#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pfl s GLU 2 N 0.00 3.54 0.30 1.43 0.41 -1.26 -5.03 118.70 118.10 2pfl s GLU 2 Ca 0.00 0.20 -0.29 0.00 -0.41 0.00 0.00 54.97 54.47 2pfl s GLU 2 Cb 0.00 -3.95 -0.10 0.00 -1.78 0.00 0.00 34.13 28.30 2pfl s GLU 2 CO 0.00 -1.35 1.23 -0.51 -0.49 0.00 0.00 175.26 174.15 2pfl s LEU 3 N 4.07 4.47 0.06 1.80 1.43 -1.26 -4.92 118.68 124.33 2pfl s LEU 3 Ca 0.39 2.52 -0.38 0.00 -1.03 0.00 0.00 54.13 55.64 2pfl s LEU 3 Cb -0.09 -3.64 -0.18 0.00 0.03 0.00 0.00 46.19 42.31 2pfl s LEU 3 CO 0.26 -0.40 1.21 -3.20 0.23 0.00 0.00 176.35 174.46 2pfl n ASN 4 N 1.06 0.94 -0.06 2.29 5.15 -1.26 -4.71 115.26 118.67 2pfl n ASN 4 Ca -0.00 1.14 0.22 0.00 -0.60 0.00 0.00 54.58 55.34 2pfl n ASN 4 Cb 0.43 -1.08 0.68 0.00 -0.53 0.00 0.00 39.78 39.28 2pfl n ASN 4 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 2pfl h GLU 5 N 3.83 0.03 -0.24 1.20 4.11 -2.00 -1.41 114.58 120.10 2pfl h GLU 5 Ca -0.48 -0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.88 2pfl h GLU 5 Cb 1.37 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 2pfl h GLU 5 CO 0.72 0.02 -0.12 0.87 0.07 0.00 0.00 179.01 180.57 2pfl h LYS 6 N 0.04 0.51 -0.16 1.06 6.56 -2.01 -2.88 116.57 119.69 2pfl h LYS 6 Ca 0.31 -0.22 -0.01 0.00 -1.06 0.00 0.00 60.65 59.66 2pfl h LYS 6 Cb 1.18 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.81 2pfl h LYS 6 CO -0.01 0.77 0.05 -0.07 -2.06 0.00 0.00 179.45 178.13 2pfl h LEU 7 N 0.23 0.23 -1.05 2.94 3.38 -1.63 -2.46 115.31 116.96 2pfl h LEU 7 Ca 0.05 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2pfl h LEU 7 Cb 0.62 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2pfl h LEU 7 CO 0.04 0.38 0.57 0.00 0.09 0.00 0.00 178.44 179.51 2pfl h ALA 8 N 0.86 1.30 0.08 1.53 0.00 -1.44 -0.76 119.26 120.83 2pfl h ALA 8 Ca 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2pfl h ALA 8 Cb 0.23 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2pfl h ALA 8 CO -0.00 0.62 -0.04 1.15 0.00 0.00 0.00 179.25 180.98 2pfl h THR 9 N 1.24 1.17 -0.53 0.00 2.02 -1.50 -2.66 112.91 112.66 2pfl h THR 9 Ca 0.33 -1.03 0.01 0.00 0.77 0.00 0.00 66.41 66.48 2pfl h THR 9 Cb -0.09 1.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 2pfl h THR 9 CO -0.07 0.25 0.35 0.00 0.37 0.00 0.00 175.52 176.42 2pfl h ALA 10 N 0.25 1.63 -0.37 6.16 0.00 -1.37 -2.14 119.26 123.42 2pfl h ALA 10 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2pfl h ALA 10 Cb 0.49 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2pfl h ALA 10 CO 0.02 0.34 0.00 0.91 0.00 0.00 0.00 179.25 180.52 2pfl n TRP 11 N -4.46 0.98 -1.68 0.00 8.01 -0.30 -4.72 117.44 115.27 2pfl n TRP 11 Ca 0.05 -0.37 -0.48 0.00 -1.31 0.00 0.00 57.50 55.39 2pfl n TRP 11 Cb 0.05 -0.22 -0.05 0.00 -2.01 0.00 0.00 31.31 29.09 2pfl n TRP 11 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.69 174.77 2pfl n GLU 12 N 0.51 2.23 0.00 -0.99 4.07 -0.81 -1.57 120.64 124.08 2pfl n GLU 12 Ca 0.16 0.82 0.00 0.00 -0.06 0.00 0.00 57.16 58.07 2pfl n GLU 12 Cb 0.64 -2.67 0.00 0.00 -0.06 0.00 0.00 31.44 29.35 2pfl n GLU 12 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2pfl n GLY 13 N 4.43 2.80 3.76 8.31 0.00 -1.26 -5.05 105.19 118.18 2pfl n GLY 13 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2pfl n GLY 13 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pfl s PHE 14 N -2.64 3.45 0.52 1.61 2.99 -0.61 -5.01 117.98 118.30 2pfl s PHE 14 Ca 0.00 1.66 -0.21 0.00 0.00 0.00 0.00 56.93 58.38 2pfl s PHE 14 Cb 0.00 -3.29 -0.06 0.00 0.00 0.00 0.00 43.02 39.68 2pfl s PHE 14 CO 0.00 -0.70 1.21 0.99 -0.00 0.00 0.00 175.22 176.72 2pfl s THR 15 N -1.27 2.78 0.58 0.64 2.01 -1.26 -5.01 115.64 114.11 2pfl s THR 15 Ca 0.48 0.54 -0.16 0.00 0.31 0.00 0.00 61.69 62.87 2pfl s THR 15 Cb -0.31 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 2pfl s THR 15 CO 0.39 -0.05 1.04 -0.54 -0.69 0.00 0.00 174.62 174.78 2pfl s LYS 16 N -2.99 3.44 0.00 4.92 1.02 -1.26 -4.92 119.74 119.95 2pfl s LYS 16 Ca 0.70 1.15 0.00 0.00 0.02 0.00 0.00 55.97 57.84 2pfl s LYS 16 Cb -0.31 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 2pfl s LYS 16 CO 0.36 -0.71 0.00 0.41 -0.92 0.00 0.00 175.35 174.49 2pfl n GLY 17 N -1.14 0.01 0.40 -3.33 0.00 -1.26 -4.98 105.19 94.89 2pfl n GLY 17 Ca 0.08 -0.93 0.19 0.00 0.00 0.00 0.00 46.02 45.36 2pfl n GLY 17 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pfl h ASP 18 N 0.00 0.34 0.00 1.61 3.32 -1.96 -2.16 116.42 117.57 2pfl h ASP 18 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2pfl h ASP 18 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2pfl h ASP 18 CO 0.00 0.15 0.46 4.11 -1.72 0.00 0.00 179.24 182.25 2pfl h TRP 19 N 0.35 0.00 0.00 4.55 5.08 -1.81 0.22 115.95 124.35 2pfl h TRP 19 Ca 0.41 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.38 2pfl h TRP 19 Cb 1.08 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.24 2pfl h TRP 19 CO -0.00 0.00 -0.33 1.96 -1.28 0.00 0.00 178.44 178.79 2pfl h GLN 20 N 0.00 0.00 0.00 0.12 4.20 -1.75 -3.35 115.11 114.33 2pfl h GLN 20 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2pfl h GLN 20 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2pfl h GLN 20 CO 0.00 0.00 -1.16 0.09 -0.67 0.00 0.00 178.83 177.09 2pfl n ASN 21 N -2.26 1.40 -3.76 1.46 3.02 0.76 -5.04 115.26 110.84 2pfl n ASN 21 Ca 0.04 -0.35 -0.12 0.00 -0.03 0.00 0.00 54.58 54.13 2pfl n ASN 21 Cb 0.44 1.34 -0.06 0.00 -0.61 0.00 0.00 39.78 40.89 2pfl n ASN 21 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2pfl s GLU 22 N -2.60 1.61 -0.41 3.52 -1.05 -1.02 -5.10 118.70 113.65 2pfl s GLU 22 Ca -0.01 -1.52 -0.28 0.00 -0.15 0.00 0.00 54.97 53.01 2pfl s GLU 22 Cb 0.09 0.42 0.02 0.00 -0.44 0.00 0.00 34.13 34.22 2pfl s GLU 22 CO 0.53 -0.65 1.06 0.08 0.95 0.00 0.00 175.26 177.23 2pfl s VAL 23 N -3.69 4.39 -0.45 1.83 1.01 -1.26 -4.52 120.40 117.72 2pfl s VAL 23 Ca 0.29 1.31 0.07 0.00 0.00 0.00 0.00 61.98 63.64 2pfl s VAL 23 Cb 0.01 -4.49 0.18 0.00 0.00 0.00 0.00 36.38 32.08 2pfl s VAL 23 CO 0.14 -0.76 0.62 0.21 0.00 0.00 0.00 175.10 175.31 2pfl s ASN 24 N 2.11 -1.03 0.28 3.32 3.84 -1.26 -5.02 114.94 117.18 2pfl s ASN 24 Ca 0.44 -1.35 0.01 0.00 0.21 0.00 0.00 52.86 52.17 2pfl s ASN 24 Cb -0.10 1.65 0.40 0.00 -0.55 0.00 0.00 41.25 42.65 2pfl s ASN 24 CO 0.24 -0.14 1.75 0.58 -2.79 0.00 0.00 177.10 176.75 2pfl h VAL 25 N 4.98 1.24 -0.87 -5.21 2.07 -1.94 -3.04 116.25 113.50 2pfl h VAL 25 Ca 0.07 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 2pfl h VAL 25 Cb 1.12 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 2pfl h VAL 25 CO 0.09 0.37 0.53 -0.09 0.02 0.00 0.00 177.57 178.48 2pfl h ARG 26 N 0.56 1.18 -0.33 1.57 1.12 -1.96 -2.09 114.38 114.42 2pfl h ARG 26 Ca 0.10 -0.10 -0.05 0.00 -1.11 0.00 0.00 59.98 58.82 2pfl h ARG 26 Cb 0.54 -0.25 -0.01 0.00 -0.01 0.00 0.00 29.97 30.24 2pfl h ARG 26 CO 0.03 0.82 0.02 0.22 -3.11 0.00 0.00 179.97 177.96 2pfl h ASP 27 N 1.19 0.55 -0.65 -3.80 1.82 -1.96 -1.47 116.42 112.09 2pfl h ASP 27 Ca 0.31 -0.29 0.08 0.00 -0.39 0.00 0.00 57.03 56.74 2pfl h ASP 27 Cb -0.05 -0.15 -0.06 0.00 0.68 0.00 0.00 39.33 39.75 2pfl h ASP 27 CO -0.06 0.70 0.33 0.15 -1.61 0.00 0.00 179.24 178.75 2pfl h PHE 28 N 0.37 0.59 -0.07 0.28 3.57 -1.40 -0.06 116.94 120.23 2pfl h PHE 28 Ca 0.10 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 2pfl h PHE 28 Cb 0.41 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 2pfl h PHE 28 CO 0.03 0.24 0.03 0.82 -2.23 0.00 0.00 178.31 177.20 2pfl h ILE 29 N 0.58 1.13 -0.95 1.41 2.04 -1.21 -2.02 117.51 118.49 2pfl h ILE 29 Ca 0.31 -0.39 0.05 0.00 1.00 0.00 0.00 64.86 65.83 2pfl h ILE 29 Cb 0.28 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 2pfl h ILE 29 CO -0.23 0.11 0.61 1.56 0.00 0.00 0.00 178.15 180.20 2pfl h GLN 30 N -0.04 1.11 0.00 2.37 1.08 -0.47 0.24 115.11 119.40 2pfl h GLN 30 Ca 0.02 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2pfl h GLN 30 Cb 0.15 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 2pfl h GLN 30 CO -0.00 0.73 -0.13 0.87 -0.95 0.00 0.00 178.83 179.35 2pfl h LYS 31 N 1.14 0.00 0.00 1.46 1.79 -0.99 -3.40 116.57 116.57 2pfl h LYS 31 Ca 0.40 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.86 2pfl h LYS 31 Cb 0.10 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2pfl h LYS 31 CO -0.15 0.00 -1.02 0.09 -1.08 0.00 0.00 179.45 177.29 2pfl n ASN 32 N -2.58 4.92 -4.77 0.86 3.02 -0.77 -4.59 115.26 111.35 2pfl n ASN 32 Ca 0.04 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.20 2pfl n ASN 32 Cb 0.48 0.74 -0.01 0.00 -0.61 0.00 0.00 39.78 40.38 2pfl n ASN 32 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 2pfl s TYR 33 N -2.02 2.83 -0.39 3.10 -0.85 0.02 -4.90 117.35 115.14 2pfl s TYR 33 Ca -0.00 1.41 -0.13 0.00 -0.52 0.00 0.00 57.07 57.83 2pfl s TYR 33 Cb 0.00 -3.67 0.02 0.00 0.38 0.00 0.00 41.96 38.70 2pfl s TYR 33 CO 0.01 -2.07 0.26 0.99 -1.52 0.00 0.00 175.55 173.22 2pfl s THR 34 N -1.26 4.98 0.38 -3.49 2.01 -1.26 -5.01 115.64 111.98 2pfl s THR 34 Ca 0.57 -0.73 -0.28 0.00 0.31 0.00 0.00 61.69 61.56 2pfl s THR 34 Cb -0.38 -3.77 -0.10 0.00 0.01 0.00 0.00 72.50 68.26 2pfl s THR 34 CO 0.49 -0.27 1.39 -2.84 -0.69 0.00 0.00 174.62 172.70 2pfl s PRO 35 N 1.63 4.11 -0.14 4.92 0.02 -1.26 -4.72 135.00 139.56 2pfl s PRO 35 Ca 0.04 2.37 0.01 0.00 0.02 0.00 0.00 61.00 63.43 2pfl s PRO 35 Cb -0.19 -2.93 0.02 0.00 0.02 0.00 0.00 34.50 31.42 2pfl s PRO 35 CO 0.09 -0.45 -0.14 -0.47 -0.33 0.00 0.00 177.00 175.70 2pfl s TYR 36 N -1.16 2.08 -1.56 6.54 5.04 -0.88 -4.99 117.35 122.42 2pfl s TYR 36 Ca 0.53 -1.13 0.13 0.00 -2.44 0.00 0.00 57.07 54.16 2pfl s TYR 36 Cb -0.43 -1.54 0.12 0.00 0.35 0.00 0.00 41.96 40.46 2pfl s TYR 36 CO 0.57 -0.62 0.93 0.39 -1.34 0.00 0.00 175.55 175.47 2pfl n GLU 37 N 4.67 0.90 0.00 4.97 1.02 -1.26 -4.52 120.64 126.42 2pfl n GLU 37 Ca -0.17 -1.31 0.00 0.00 -0.02 0.00 0.00 57.16 55.66 2pfl n GLU 37 Cb 0.50 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 2pfl n GLU 37 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pfl n GLY 38 N 0.71 -2.01 0.00 0.62 0.00 -1.26 -4.67 105.19 98.58 2pfl n GLY 38 Ca 0.08 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2pfl n GLY 38 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pfl n ASP 39 N -2.45 0.75 -0.29 1.61 3.85 -1.26 -4.58 116.55 114.18 2pfl n ASP 39 Ca 0.00 -0.11 0.14 0.00 -0.71 0.00 0.00 54.79 54.12 2pfl n ASP 39 Cb 0.00 0.00 0.63 0.00 -1.35 0.00 0.00 41.12 40.40 2pfl n ASP 39 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2pfl n GLU 40 N -0.07 1.31 0.25 0.11 4.71 -1.26 -4.36 120.64 121.33 2pfl n GLU 40 Ca 0.00 -0.59 0.16 0.00 -0.01 0.00 0.00 57.16 56.72 2pfl n GLU 40 Cb 0.00 -1.49 0.87 0.00 -1.01 0.00 0.00 31.44 29.82 2pfl n GLU 40 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2pfl h SER 41 N 1.44 0.00 1.34 1.62 4.64 -2.03 -2.16 113.55 118.39 2pfl h SER 41 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pfl h SER 41 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2pfl h SER 41 CO 0.00 0.00 -0.61 2.19 -0.87 0.00 0.00 176.83 177.54 2pfl h PHE 42 N 0.00 0.00 -2.24 4.77 -5.15 -2.02 -3.47 116.94 108.82 2pfl h PHE 42 Ca 0.00 0.00 -0.61 0.00 -0.20 0.00 0.00 57.97 57.16 2pfl h PHE 42 Cb 0.03 0.00 0.06 0.00 0.22 0.00 0.00 35.95 36.27 2pfl h PHE 42 CO 0.00 0.00 0.65 1.28 -2.00 0.00 0.00 178.31 178.24 2pfl n LEU 43 N -2.76 2.71 0.00 2.10 4.77 -0.82 -4.99 117.00 118.02 2pfl n LEU 43 Ca 0.02 1.11 -0.21 0.00 -0.03 0.00 0.00 56.01 56.90 2pfl n LEU 43 Cb 0.53 -1.37 0.11 0.00 -2.33 0.00 0.00 43.42 40.36 2pfl n LEU 43 CO 0.37 -0.55 0.50 0.00 -1.33 0.00 0.00 177.39 176.38 2pfl n ALA 44 N 2.74 0.24 -2.38 -1.18 0.00 -1.26 -5.12 120.51 113.55 2pfl n ALA 44 Ca 0.16 -1.80 -0.24 0.00 0.00 0.00 0.00 53.44 51.56 2pfl n ALA 44 Cb 0.27 0.31 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 2pfl n ALA 44 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2pfl s GLY 45 N -4.85 2.27 0.44 0.00 0.00 -1.26 -4.97 107.32 98.95 2pfl s GLY 45 Ca 0.60 -2.05 -0.25 0.00 0.00 0.00 0.00 44.72 43.03 2pfl s GLY 45 CO 0.40 -1.85 1.35 0.00 0.00 0.00 0.00 173.10 173.00 2pfl s ALA 46 N -2.56 3.20 0.67 3.20 0.00 -1.26 -4.87 121.76 120.14 2pfl s ALA 46 Ca 0.43 1.32 -0.05 0.00 0.00 0.00 0.00 51.96 53.66 2pfl s ALA 46 Cb 0.02 -3.53 0.06 0.00 0.00 0.00 0.00 23.12 19.67 2pfl s ALA 46 CO 0.24 -1.02 0.96 0.95 0.00 0.00 0.00 175.76 176.90 2pfl s THR 47 N -1.25 2.35 0.26 0.00 -4.23 -1.26 -4.92 115.64 106.58 2pfl s THR 47 Ca 0.60 -0.37 -0.04 0.00 -1.18 0.00 0.00 61.69 60.70 2pfl s THR 47 Cb -0.40 -2.98 0.18 0.00 1.34 0.00 0.00 72.50 70.63 2pfl s THR 47 CO 0.51 0.00 1.83 -0.33 -0.54 0.00 0.00 174.62 176.10 2pfl h GLU 48 N -0.46 1.01 -0.47 3.99 5.08 -2.00 -2.24 114.58 119.49 2pfl h GLU 48 Ca -0.44 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 57.71 2pfl h GLU 48 Cb 1.31 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2pfl h GLU 48 CO 0.57 0.83 0.13 0.00 -1.00 0.00 0.00 179.01 179.54 2pfl h ALA 49 N 1.30 0.62 -0.02 3.43 0.00 -1.94 -0.78 119.26 121.87 2pfl h ALA 49 Ca 0.23 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2pfl h ALA 49 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2pfl h ALA 49 CO -0.02 0.29 -0.05 1.15 0.00 0.00 0.00 179.25 180.62 2pfl h THR 50 N 0.63 0.87 -0.46 0.00 2.02 -1.82 -1.22 112.91 112.94 2pfl h THR 50 Ca 0.15 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.29 2pfl h THR 50 Cb 0.30 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2pfl h THR 50 CO -0.00 0.00 0.14 0.74 0.37 0.00 0.00 175.52 176.77 2pfl h THR 51 N -0.07 1.22 -0.46 3.16 2.02 -1.34 0.08 112.91 117.53 2pfl h THR 51 Ca 0.03 -0.74 0.05 0.00 0.77 0.00 0.00 66.41 66.53 2pfl h THR 51 Cb 0.11 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 2pfl h THR 51 CO -0.07 0.27 0.18 0.74 0.37 0.00 0.00 175.52 177.01 2pfl h THR 52 N 0.60 0.87 -0.07 3.16 2.02 -0.97 0.26 112.91 118.79 2pfl h THR 52 Ca 0.15 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 2pfl h THR 52 Cb 0.26 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2pfl h THR 52 CO -0.01 0.06 -0.01 -0.07 0.37 0.00 0.00 175.52 175.87 2pfl h LEU 53 N 0.36 0.14 -0.64 2.58 3.38 -1.02 -2.79 115.31 117.32 2pfl h LEU 53 Ca 0.21 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2pfl h LEU 53 Cb 0.19 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2pfl h LEU 53 CO -0.20 0.46 0.27 -0.25 0.09 0.00 0.00 178.44 178.80 2pfl h TRP 54 N -0.19 0.96 -0.86 1.13 -0.00 -0.75 -2.06 115.95 114.18 2pfl h TRP 54 Ca 0.02 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.89 58.84 2pfl h TRP 54 Cb 0.40 -0.29 -0.04 0.00 -0.00 0.00 0.00 29.16 29.23 2pfl h TRP 54 CO 0.05 0.75 0.51 -0.44 -0.00 0.00 0.00 178.44 179.31 2pfl h ASP 55 N 0.89 1.04 -0.70 2.65 3.45 -0.98 0.15 116.42 122.91 2pfl h ASP 55 Ca 0.21 -0.06 -0.06 0.00 0.43 0.00 0.00 57.03 57.55 2pfl h ASP 55 Cb 0.19 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.67 2pfl h ASP 55 CO -0.02 0.80 0.20 0.50 -1.57 0.00 0.00 179.24 179.15 2pfl h LYS 56 N 1.19 1.11 -0.20 3.56 1.63 -1.22 -2.53 116.57 120.10 2pfl h LYS 56 Ca 0.31 -0.25 -0.14 0.00 -0.85 0.00 0.00 60.65 59.72 2pfl h LYS 56 Cb -0.04 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.43 2pfl h LYS 56 CO -0.06 0.96 -0.45 0.28 -3.45 0.00 0.00 179.45 176.74 2pfl h VAL 57 N 1.05 1.31 0.00 2.00 2.07 -0.63 -2.69 116.25 119.37 2pfl h VAL 57 Ca 0.22 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 2pfl h VAL 57 Cb 0.33 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2pfl h VAL 57 CO -0.00 0.51 -0.08 0.24 0.02 0.00 0.00 177.57 178.25 2pfl h MET 58 N 0.41 0.00 -0.36 1.57 2.86 -0.32 -1.62 114.93 117.46 2pfl h MET 58 Ca 0.03 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 2pfl h MET 58 Cb 0.95 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 2pfl h MET 58 CO 0.08 0.08 -0.05 0.93 1.06 0.00 0.00 176.91 179.02 2pfl h GLU 59 N 0.00 0.58 0.05 1.72 4.39 -1.16 -0.60 114.58 119.56 2pfl h GLU 59 Ca -0.00 -0.15 -0.23 0.00 0.34 0.00 0.00 59.36 59.31 2pfl h GLU 59 Cb 0.21 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2pfl h GLU 59 CO 0.01 0.64 -1.05 0.78 -1.16 0.00 0.00 179.01 178.24 2pfl h GLY 60 N 0.91 0.27 1.34 -3.84 0.00 -1.41 -3.05 103.07 97.29 2pfl h GLY 60 Ca 0.11 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 2pfl h GLY 60 CO 0.02 0.51 -0.03 -2.08 0.00 0.00 0.00 176.54 174.96 2pfl h VAL 61 N 0.10 1.25 -0.59 4.60 2.07 -0.97 -1.15 116.25 121.57 2pfl h VAL 61 Ca -0.08 -1.05 -0.10 0.00 0.82 0.00 0.00 66.70 66.29 2pfl h VAL 61 Cb 1.74 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 2pfl h VAL 61 CO 0.17 0.37 -0.02 0.11 0.02 0.00 0.00 177.57 178.21 2pfl h LYS 62 N 0.74 1.05 -0.53 1.57 1.57 -1.17 -1.55 116.57 118.26 2pfl h LYS 62 Ca 0.14 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 2pfl h LYS 62 Cb 0.49 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2pfl h LYS 62 CO 0.02 1.04 0.22 1.25 -0.57 0.00 0.00 179.45 181.42 2pfl h LEU 63 N 0.95 0.72 0.57 2.94 5.85 -1.36 -1.16 115.31 123.82 2pfl h LEU 63 Ca 0.16 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2pfl h LEU 63 Cb 0.58 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2pfl h LEU 63 CO 0.03 0.68 -0.31 -0.33 -0.34 0.00 0.00 178.44 178.18 2pfl h GLU 64 N 0.71 -0.79 -0.61 1.25 5.08 -0.96 -0.02 114.58 119.25 2pfl h GLU 64 Ca 0.18 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.65 2pfl h GLU 64 Cb 0.18 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 2pfl h GLU 64 CO -0.02 -0.52 0.31 -0.91 -1.00 0.00 0.00 179.01 176.87 2pfl h ASN 65 N -0.82 0.43 -0.19 1.42 2.35 -1.23 0.40 115.58 117.94 2pfl h ASN 65 Ca -0.07 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2pfl h ASN 65 Cb 0.64 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 2pfl h ASN 65 CO 0.10 0.28 0.09 -0.09 -1.65 0.00 0.00 177.43 176.16 2pfl h ARG 66 N 0.58 0.28 -0.01 0.81 2.43 -1.06 -3.14 114.38 114.28 2pfl h ARG 66 Ca 0.28 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2pfl h ARG 66 Cb 0.21 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2pfl h ARG 66 CO -0.20 0.33 -0.19 0.25 -1.51 0.00 0.00 179.97 178.65 2pfl n THR 67 N -4.85 0.00 -4.34 0.20 -2.24 -0.03 -4.95 114.28 98.06 2pfl n THR 67 Ca -0.04 -0.16 -0.37 0.00 -2.27 0.00 0.00 64.05 61.21 2pfl n THR 67 Cb 0.11 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.70 2pfl n THR 67 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2pfl n HIS 68 N -0.43 -1.44 -3.81 4.78 -0.00 0.14 -4.91 115.22 109.55 2pfl n HIS 68 Ca 0.14 0.73 -0.09 0.00 0.46 0.00 0.00 57.72 58.95 2pfl n HIS 68 Cb 0.35 -2.58 -0.04 0.00 -0.12 0.00 0.00 29.99 27.60 2pfl n HIS 68 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2pfl s ALA 69 N -3.49 -0.81 0.66 1.57 0.00 -1.18 -5.06 121.76 113.45 2pfl s ALA 69 Ca 0.60 -0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.02 2pfl s ALA 69 Cb -0.34 0.89 -0.00 0.00 0.00 0.00 0.00 23.12 23.67 2pfl s ALA 69 CO 0.97 -0.84 1.26 -2.14 0.00 0.00 0.00 175.76 175.02 2pfl s PRO 70 N -3.91 2.52 0.12 0.00 0.02 -1.26 -4.47 135.00 128.03 2pfl s PRO 70 Ca 0.12 1.95 -0.12 0.00 0.02 0.00 0.00 61.00 62.97 2pfl s PRO 70 Cb -0.01 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.58 2pfl s PRO 70 CO 0.01 -1.59 1.43 0.28 -0.33 0.00 0.00 177.00 176.80 2pfl h VAL 71 N 0.40 1.28 -1.68 3.83 2.07 -1.91 -3.47 116.25 116.77 2pfl h VAL 71 Ca -0.50 -1.59 0.22 0.00 0.82 0.00 0.00 66.70 65.65 2pfl h VAL 71 Cb 1.32 1.52 -0.18 0.00 -1.52 0.00 0.00 31.29 32.44 2pfl h VAL 71 CO 0.53 0.52 0.73 -0.62 0.02 0.00 0.00 177.57 178.75 2pfl s ASP 72 N -6.79 -0.19 0.08 0.57 3.68 -1.26 -5.06 116.67 107.69 2pfl s ASP 72 Ca -0.11 -0.00 -0.26 0.00 2.13 0.00 0.00 52.55 54.31 2pfl s ASP 72 Cb 0.10 0.20 0.07 0.00 -1.45 0.00 0.00 42.92 41.84 2pfl s ASP 72 CO 0.87 -0.33 0.63 0.72 0.13 0.00 0.00 175.17 177.19 2pfl s PHE 73 N -2.60 -0.58 0.55 -5.34 -0.12 -1.26 -0.92 117.98 107.71 2pfl s PHE 73 Ca 0.08 0.63 -0.21 0.00 -0.05 0.00 0.00 56.93 57.38 2pfl s PHE 73 Cb -0.01 0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 42.83 2pfl s PHE 73 CO -0.06 -0.76 1.30 -0.51 -0.05 0.00 0.00 175.22 175.15 2pfl s ASP 74 N -2.16 5.34 0.00 1.98 -0.00 -0.08 -4.91 116.67 116.84 2pfl s ASP 74 Ca -0.04 2.63 0.00 0.00 -0.00 0.00 0.00 52.55 55.14 2pfl s ASP 74 Cb -0.01 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.29 2pfl s ASP 74 CO -0.04 -1.51 0.00 0.41 -0.00 0.00 0.00 175.17 174.03 2pfl n THR 75 N -1.09 0.00 -1.10 -1.27 -1.04 -1.26 -4.73 114.28 103.78 2pfl n THR 75 Ca 0.11 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2pfl n THR 75 Cb 0.46 0.57 0.00 0.00 -1.82 0.00 0.00 70.33 69.55 2pfl n THR 75 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2pfl n ALA 76 N -0.92 1.15 -3.55 2.41 0.00 -1.26 -1.05 120.51 117.29 2pfl n ALA 76 Ca 0.00 -0.58 -0.29 0.00 0.00 0.00 0.00 53.44 52.58 2pfl n ALA 76 Cb 0.00 -0.06 -0.17 0.00 0.00 0.00 0.00 19.45 19.22 2pfl n ALA 76 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2pfl s VAL 77 N -0.03 1.55 -0.45 0.00 1.01 -1.26 -4.91 120.40 116.30 2pfl s VAL 77 Ca 0.00 -0.69 -0.25 0.00 0.00 0.00 0.00 61.98 61.04 2pfl s VAL 77 Cb 0.00 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 35.01 2pfl s VAL 77 CO 0.00 0.45 0.91 0.00 0.00 0.00 0.00 175.10 176.46 2pfl s ALA 78 N 0.81 3.26 0.29 5.51 0.00 -1.26 -4.22 121.76 126.15 2pfl s ALA 78 Ca -0.10 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 50.79 2pfl s ALA 78 Cb -0.16 -3.61 -0.10 0.00 0.00 0.00 0.00 23.12 19.25 2pfl s ALA 78 CO 0.01 -1.99 1.29 0.45 0.00 0.00 0.00 175.76 175.51 2pfl s SER 79 N 2.21 6.86 0.00 0.00 0.15 0.28 -4.89 113.70 118.31 2pfl s SER 79 Ca 0.36 2.57 0.00 0.00 0.70 0.00 0.00 55.95 59.58 2pfl s SER 79 Cb -0.10 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2pfl s SER 79 CO 0.25 -0.49 0.00 0.35 1.20 0.00 0.00 173.24 174.55 2pfl n THR 80 N 1.33 0.00 -0.06 6.45 -2.24 -1.24 -4.81 114.28 113.71 2pfl n THR 80 Ca 0.02 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.64 2pfl n THR 80 Cb 0.42 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 2pfl n THR 80 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2pfl h ILE 81 N 0.87 1.31 -0.38 2.28 2.04 -1.87 -3.30 117.51 118.46 2pfl h ILE 81 Ca 0.00 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.15 2pfl h ILE 81 Cb 0.00 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2pfl h ILE 81 CO 0.00 0.54 0.00 0.35 0.00 0.00 0.00 178.15 179.04 2pfl n THR 82 N -4.16 0.49 -0.20 -0.27 -2.24 -1.26 -4.63 114.28 102.01 2pfl n THR 82 Ca -0.06 -0.71 -0.08 0.00 -2.27 0.00 0.00 64.05 60.93 2pfl n THR 82 Cb 0.59 0.89 0.02 0.00 -2.10 0.00 0.00 70.33 69.73 2pfl n THR 82 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2pfl h SER 83 N 4.22 0.85 -3.09 3.42 4.64 -1.91 -3.45 113.55 118.23 2pfl h SER 83 Ca 0.00 -0.21 -0.59 0.00 -0.47 0.00 0.00 61.79 60.52 2pfl h SER 83 Cb 0.93 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.76 2pfl h SER 83 CO 0.00 0.84 -0.36 -1.00 -0.87 0.00 0.00 176.83 175.44 2pfl s HIS 84 N -5.38 3.49 0.74 4.77 3.76 -1.26 -5.00 115.29 116.40 2pfl s HIS 84 Ca -0.13 0.47 -0.12 0.00 -0.15 0.00 0.00 55.06 55.14 2pfl s HIS 84 Cb 0.13 -1.94 0.04 0.00 1.11 0.00 0.00 32.58 31.92 2pfl s HIS 84 CO 0.81 0.47 1.12 -0.51 -0.85 0.00 0.00 174.74 175.78 2pfl s ASP 85 N -2.48 5.10 0.39 1.40 1.01 -1.26 -4.99 116.67 115.84 2pfl s ASP 85 Ca 0.39 1.05 -0.27 0.00 0.71 0.00 0.00 52.55 54.44 2pfl s ASP 85 Cb -0.12 -1.76 -0.11 0.00 1.01 0.00 0.00 42.92 41.94 2pfl s ASP 85 CO 0.26 -1.55 1.41 0.00 0.21 0.00 0.00 175.17 175.50 2pfl n ALA 86 N -3.13 1.97 -2.57 5.23 0.00 -1.26 -4.23 120.51 116.52 2pfl n ALA 86 Ca 0.07 0.31 -0.22 0.00 0.00 0.00 0.00 53.44 53.60 2pfl n ALA 86 Cb 0.58 -2.37 -0.15 0.00 0.00 0.00 0.00 19.45 17.52 2pfl n ALA 86 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2pfl s GLY 87 N -0.29 0.75 0.09 0.00 0.00 -1.26 -4.79 107.32 101.83 2pfl s GLY 87 Ca 0.56 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 44.61 2pfl s GLY 87 CO 0.61 -0.60 -0.07 -0.19 0.00 0.00 0.00 173.10 172.85 2pfl s TYR 88 N -0.47 0.86 -0.11 1.90 1.51 -1.26 -4.24 117.35 115.54 2pfl s TYR 88 Ca 0.05 -0.86 -0.15 0.00 -1.01 0.00 0.00 57.07 55.10 2pfl s TYR 88 Cb -0.06 -0.50 -0.27 0.00 -0.11 0.00 0.00 41.96 41.02 2pfl s TYR 88 CO -0.00 -0.14 0.53 0.82 -1.11 0.00 0.00 175.55 175.65 2pfl h ILE 89 N 3.19 1.00 -0.50 2.71 2.04 -1.99 -3.42 117.51 120.53 2pfl h ILE 89 Ca -0.35 -2.39 0.12 0.00 1.00 0.00 0.00 64.86 63.25 2pfl h ILE 89 Cb 1.17 2.68 -0.19 0.00 -0.74 0.00 0.00 36.82 39.74 2pfl h ILE 89 CO 0.61 0.70 -0.17 0.21 0.00 0.00 0.00 178.15 179.50 2pfl s ASN 90 N -7.02 -0.81 0.42 1.72 3.84 -1.26 -5.06 114.94 106.77 2pfl s ASN 90 Ca -0.20 -0.06 0.23 0.00 0.21 0.00 0.00 52.86 53.04 2pfl s ASN 90 Cb 0.05 1.36 1.23 0.00 -0.55 0.00 0.00 41.25 43.33 2pfl s ASN 90 CO 0.76 -0.13 1.74 0.50 -2.79 0.00 0.00 177.10 177.18 2pfl h LYS 91 N 7.04 0.27 0.00 0.43 3.64 -1.96 -0.99 116.57 125.00 2pfl h LYS 91 Ca -0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2pfl h LYS 91 Cb 1.19 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2pfl h LYS 91 CO -0.01 0.18 0.00 1.96 -2.27 0.00 0.00 179.45 179.30 2pfl h GLN 92 N 0.28 0.00 0.00 1.90 7.50 -2.02 -3.32 115.11 119.45 2pfl h GLN 92 Ca 0.64 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 59.70 2pfl h GLN 92 Cb 1.84 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 29.36 2pfl h GLN 92 CO -0.29 0.00 -1.85 1.28 -1.50 0.00 0.00 178.83 176.47 2pfl n LEU 93 N -3.06 0.00 -4.68 1.46 4.77 -0.39 -4.98 117.00 110.11 2pfl n LEU 93 Ca 0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 2pfl n LEU 93 Cb 0.36 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2pfl n LEU 93 CO 0.29 0.12 1.12 -1.61 -1.33 0.00 0.00 177.39 175.98 2pfl s GLU 94 N -2.89 4.27 0.01 3.23 2.02 -1.11 -4.88 118.70 119.36 2pfl s GLU 94 Ca -0.07 1.88 -0.00 0.00 0.02 0.00 0.00 54.97 56.81 2pfl s GLU 94 Cb 0.09 -3.67 -0.26 0.00 0.10 0.00 0.00 34.13 30.39 2pfl s GLU 94 CO 0.67 -0.62 0.89 0.87 0.02 0.00 0.00 175.26 177.09 2pfl h LYS 95 N 8.07 0.19 -5.27 1.61 1.79 -1.92 -3.44 116.57 117.60 2pfl h LYS 95 Ca -0.35 -0.32 -0.67 0.00 -2.18 0.00 0.00 60.65 57.13 2pfl h LYS 95 Cb 1.16 0.12 -0.33 0.00 -1.58 0.00 0.00 32.23 31.60 2pfl h LYS 95 CO 0.92 1.03 -0.87 0.42 -1.08 0.00 0.00 179.45 179.87 2pfl s ILE 96 N -2.63 2.00 0.39 1.86 -1.09 -1.26 -5.01 121.20 115.47 2pfl s ILE 96 Ca -0.07 -0.98 0.08 0.00 -2.23 0.00 0.00 60.65 57.45 2pfl s ILE 96 Cb 0.07 -1.74 -0.05 0.00 -1.58 0.00 0.00 42.46 39.16 2pfl s ILE 96 CO 0.84 0.55 0.13 0.68 -1.23 0.00 0.00 174.94 175.91 2pfl s VAL 97 N 0.43 2.42 0.00 2.92 -7.23 -1.26 -4.87 120.40 112.82 2pfl s VAL 97 Ca -0.17 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 2pfl s VAL 97 Cb -0.17 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.81 2pfl s VAL 97 CO 0.07 -0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 2pfl n GLY 98 N -1.15 3.30 3.22 2.32 0.00 -1.26 -4.88 105.19 106.74 2pfl n GLY 98 Ca -0.02 -0.93 -0.16 0.00 0.00 0.00 0.00 46.02 44.91 2pfl n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pfl s LEU 99 N 0.00 2.43 0.24 0.99 1.43 -1.26 -5.00 118.68 117.51 2pfl s LEU 99 Ca 0.00 -0.85 -0.06 0.00 -1.03 0.00 0.00 54.13 52.19 2pfl s LEU 99 Cb 0.00 -0.43 0.24 0.00 0.03 0.00 0.00 46.19 46.04 2pfl s LEU 99 CO 0.00 -0.22 1.88 1.56 0.23 0.00 0.00 176.35 179.80 2pfl h GLN 100 N 3.38 1.25 0.00 1.70 4.20 -1.91 -3.45 115.11 120.28 2pfl h GLN 100 Ca -0.38 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.20 2pfl h GLN 100 Cb 1.19 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.72 2pfl h GLN 100 CO 0.54 0.89 0.00 0.25 -0.67 0.00 0.00 178.83 179.84 2pfl n THR 101 N -4.34 0.00 1.47 -0.54 -2.24 -1.26 -4.82 114.28 102.54 2pfl n THR 101 Ca 0.10 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.00 2pfl n THR 101 Cb 0.08 0.00 0.50 0.00 -2.10 0.00 0.00 70.33 68.80 2pfl n THR 101 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2pfl n GLU 102 N 0.00 1.57 -3.86 -0.78 0.00 -1.26 -4.07 120.64 112.24 2pfl n GLU 102 Ca 0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 57.16 56.21 2pfl n GLU 102 Cb 0.00 -1.42 -0.11 0.00 0.00 0.00 0.00 31.44 29.91 2pfl n GLU 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2pfl s ALA 103 N -1.90 -0.32 0.16 -1.84 0.00 -1.26 -4.38 121.76 112.21 2pfl s ALA 103 Ca 0.35 0.06 -0.31 0.00 0.00 0.00 0.00 51.96 52.05 2pfl s ALA 103 Cb 0.19 -0.03 -0.11 0.00 0.00 0.00 0.00 23.12 23.17 2pfl s ALA 103 CO 0.29 -0.15 1.75 -2.14 0.00 0.00 0.00 175.76 175.51 2pfl s PRO 104 N -0.82 4.14 0.00 0.00 0.02 -1.26 -2.47 135.00 134.61 2pfl s PRO 104 Ca -0.09 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.49 2pfl s PRO 104 Cb -0.05 -3.35 0.00 0.00 0.02 0.00 0.00 34.50 31.12 2pfl s PRO 104 CO 0.01 -0.78 0.00 1.28 -0.33 0.00 0.00 177.00 177.18 2pfl n LEU 105 N 4.85 0.50 -4.64 -5.54 4.77 -1.26 -4.97 117.00 110.71 2pfl n LEU 105 Ca 0.17 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.72 2pfl n LEU 105 Cb 0.37 -0.95 -0.02 0.00 -2.33 0.00 0.00 43.42 40.49 2pfl n LEU 105 CO 0.64 -0.32 0.99 -0.75 -1.33 0.00 0.00 177.39 176.63 2pfl s LYS 106 N -0.63 4.05 0.55 3.23 2.20 -1.03 -4.45 119.74 123.66 2pfl s LYS 106 Ca 0.00 1.13 -0.17 0.00 -0.36 0.00 0.00 55.97 56.57 2pfl s LYS 106 Cb 0.00 -3.76 -0.06 0.00 -1.51 0.00 0.00 37.83 32.50 2pfl s LYS 106 CO 0.00 -0.92 1.04 1.03 -0.36 0.00 0.00 175.35 176.13 2pfl s ARG 107 N 3.72 3.58 0.53 4.03 0.52 -0.10 -4.45 118.95 126.78 2pfl s ARG 107 Ca 0.48 1.20 0.06 0.00 -0.52 0.00 0.00 55.73 56.94 2pfl s ARG 107 Cb -0.13 -2.07 0.03 0.00 0.52 0.00 0.00 34.95 33.30 2pfl s ARG 107 CO 0.16 -0.59 0.43 0.00 0.02 0.00 0.00 175.30 175.32 2pfl s ALA 108 N -2.36 4.39 -0.26 2.13 0.00 -1.26 -0.90 121.76 123.51 2pfl s ALA 108 Ca 0.64 -1.43 -0.05 0.00 0.00 0.00 0.00 51.96 51.12 2pfl s ALA 108 Cb -0.15 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.17 2pfl s ALA 108 CO 0.31 -0.45 0.02 -0.51 0.00 0.00 0.00 175.76 175.12 2pfl s LEU 109 N -4.29 3.38 -0.76 0.00 1.43 -1.26 -4.33 118.68 112.85 2pfl s LEU 109 Ca 0.38 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2pfl s LEU 109 Cb -0.02 -1.81 0.19 0.00 0.03 0.00 0.00 46.19 44.58 2pfl s LEU 109 CO 0.23 -0.10 0.60 -0.63 0.23 0.00 0.00 176.35 176.68 2pfl s ILE 110 N 1.48 3.82 0.21 -0.59 -1.09 -1.26 -0.55 121.20 123.22 2pfl s ILE 110 Ca 0.04 -3.64 0.26 0.00 -2.23 0.00 0.00 60.65 55.08 2pfl s ILE 110 Cb -0.16 -3.44 0.27 0.00 -1.58 0.00 0.00 42.46 37.55 2pfl s ILE 110 CO -0.00 -1.00 1.91 1.55 -1.23 0.00 0.00 174.94 176.17 2pfl h PRO 111 N 6.24 0.00 -0.16 2.79 0.13 -1.88 -3.31 132.00 135.81 2pfl h PRO 111 Ca 0.09 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.27 2pfl h PRO 111 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 2pfl h PRO 111 CO 0.78 0.17 0.21 0.74 -0.23 0.00 0.00 178.00 179.68 2pfl h PHE 112 N 0.00 0.00 0.00 1.56 -1.00 -1.93 -1.13 116.94 114.44 2pfl h PHE 112 Ca -0.00 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.66 2pfl h PHE 112 Cb 0.61 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.16 2pfl h PHE 112 CO 0.00 0.00 -0.69 0.78 -1.61 0.00 0.00 178.31 176.79 2pfl h GLY 113 N 0.00 0.00 0.00 -1.45 0.00 -1.86 -2.00 103.07 97.77 2pfl h GLY 113 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2pfl h GLY 113 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2pfl n GLY 114 N 1.26 4.10 0.10 4.60 0.00 -0.43 -1.01 105.19 113.81 2pfl n GLY 114 Ca -0.00 -0.35 0.01 0.00 0.00 0.00 0.00 46.02 45.68 2pfl n GLY 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2pfl h ILE 115 N 0.00 0.54 -0.82 -0.61 6.09 -1.79 -3.37 117.51 117.55 2pfl h ILE 115 Ca 0.00 -1.97 -0.03 0.00 -1.37 0.00 0.00 64.86 61.48 2pfl h ILE 115 Cb 0.00 2.08 -0.04 0.00 0.47 0.00 0.00 36.82 39.33 2pfl h ILE 115 CO 0.00 0.31 0.38 0.11 -3.07 0.00 0.00 178.15 175.88 2pfl h LYS 116 N 0.00 1.19 -0.28 2.19 1.57 -1.95 -1.30 116.57 117.98 2pfl h LYS 116 Ca -0.12 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.38 2pfl h LYS 116 Cb 1.50 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 2pfl h LYS 116 CO 0.05 0.92 -0.25 0.52 -0.57 0.00 0.00 179.45 180.12 2pfl h MET 117 N 1.17 0.55 -0.38 3.15 2.86 -1.92 -0.18 114.93 120.19 2pfl h MET 117 Ca 0.28 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2pfl h MET 117 Cb 0.14 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2pfl h MET 117 CO -0.03 0.76 0.05 0.82 1.06 0.00 0.00 176.91 179.56 2pfl h ILE 118 N 0.48 1.24 -0.19 -1.22 2.04 -1.61 -1.36 117.51 116.90 2pfl h ILE 118 Ca 0.07 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.05 2pfl h ILE 118 Cb 0.70 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2pfl h ILE 118 CO 0.05 0.30 0.11 -0.33 0.00 0.00 0.00 178.15 178.28 2pfl h GLU 119 N 0.48 0.22 -1.00 2.37 5.08 -0.91 0.24 114.58 121.07 2pfl h GLU 119 Ca 0.11 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.54 2pfl h GLU 119 Cb 0.39 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 2pfl h GLU 119 CO 0.01 0.15 0.64 0.78 -1.00 0.00 0.00 179.01 179.59 2pfl h GLY 120 N 0.23 1.53 0.83 -3.84 0.00 -0.88 0.52 103.07 101.46 2pfl h GLY 120 Ca 0.07 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 2pfl h GLY 120 CO -0.03 0.30 -0.08 1.76 0.00 0.00 0.00 176.54 178.49 2pfl h SER 121 N 1.13 0.47 -0.76 0.19 0.02 -0.75 -1.22 113.55 112.63 2pfl h SER 121 Ca 0.44 -0.39 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 2pfl h SER 121 Cb 0.23 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2pfl h SER 121 CO -0.19 0.75 0.50 0.00 -1.14 0.00 0.00 176.83 176.75 2pfl h LYS 123 N 0.90 0.55 -0.71 0.00 3.64 -0.78 0.16 116.57 120.31 2pfl h LYS 123 Ca 0.31 -0.41 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 2pfl h LYS 123 Cb 0.09 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2pfl h LYS 123 CO -0.09 1.03 0.24 0.00 -2.27 0.00 0.00 179.45 178.36 2pfl h ALA 124 N 0.52 0.93 -0.62 5.00 0.00 -0.75 -3.02 119.26 121.32 2pfl h ALA 124 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2pfl h ALA 124 Cb 1.09 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2pfl h ALA 124 CO 0.10 0.59 0.00 0.66 0.00 0.00 0.00 179.25 180.60 2pfl n TYR 125 N -4.31 0.92 -3.01 0.00 0.53 -0.28 -4.98 117.16 106.03 2pfl n TYR 125 Ca 0.05 -0.44 -0.10 0.00 -1.02 0.00 0.00 57.90 56.40 2pfl n TYR 125 Cb 0.21 -0.04 0.05 0.00 -1.03 0.00 0.00 39.34 38.52 2pfl n TYR 125 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2pfl n ASN 126 N 1.27 -6.45 -3.92 7.72 5.15 -1.07 -5.05 115.26 112.91 2pfl n ASN 126 Ca 0.21 -0.47 -0.08 0.00 -0.60 0.00 0.00 54.58 53.63 2pfl n ASN 126 Cb 0.58 -4.75 -0.08 0.00 -0.53 0.00 0.00 39.78 35.00 2pfl n ASN 126 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2pfl s ARG 127 N -3.89 0.81 -0.21 1.20 1.81 0.52 -5.05 118.95 114.14 2pfl s ARG 127 Ca 0.30 -1.04 -0.03 0.00 -1.72 0.00 0.00 55.73 53.23 2pfl s ARG 127 Cb -0.04 0.31 -0.01 0.00 -0.45 0.00 0.00 34.95 34.76 2pfl s ARG 127 CO 0.66 -0.24 -0.05 -1.21 -0.68 0.00 0.00 175.30 173.78 2pfl s GLU 128 N -3.88 3.38 0.11 3.54 2.02 -1.26 -4.22 118.70 118.38 2pfl s GLU 128 Ca 0.06 -0.63 -0.31 0.00 0.02 0.00 0.00 54.97 54.11 2pfl s GLU 128 Cb 0.06 -2.97 -0.08 0.00 0.10 0.00 0.00 34.13 31.24 2pfl s GLU 128 CO -0.10 -0.15 1.47 -1.17 0.02 0.00 0.00 175.26 175.33 2pfl s LEU 129 N 1.35 4.36 0.14 1.80 2.96 -1.26 -4.87 118.68 123.16 2pfl s LEU 129 Ca 0.04 2.40 -0.34 0.00 -0.22 0.00 0.00 54.13 56.01 2pfl s LEU 129 Cb -0.14 -3.58 -0.14 0.00 0.50 0.00 0.00 46.19 42.83 2pfl s LEU 129 CO -0.03 -0.73 1.59 -0.67 -1.32 0.00 0.00 176.35 175.19 2pfl n ASP 130 N 4.32 3.11 0.19 3.68 -0.08 -0.21 -4.87 116.55 122.69 2pfl n ASP 130 Ca 0.13 1.08 0.07 0.00 -1.51 0.00 0.00 54.79 54.55 2pfl n ASP 130 Cb 0.41 -1.42 0.58 0.00 2.34 0.00 0.00 41.12 43.03 2pfl n ASP 130 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2pfl h PRO 131 N 6.12 0.13 -0.22 -0.67 0.13 -1.91 -2.82 132.00 132.77 2pfl h PRO 131 Ca -0.45 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2pfl h PRO 131 Cb 1.26 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2pfl h PRO 131 CO 0.89 0.10 -0.03 1.98 -0.23 0.00 0.00 178.00 180.71 2pfl h MET 132 N 0.14 0.40 -0.56 0.86 4.05 -1.98 -1.50 114.93 116.34 2pfl h MET 132 Ca 0.04 -0.14 0.05 0.00 -0.28 0.00 0.00 59.70 59.37 2pfl h MET 132 Cb 0.00 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.73 2pfl h MET 132 CO -0.01 0.62 0.28 0.82 0.23 0.00 0.00 176.91 178.85 2pfl h ILE 133 N 0.14 0.94 -0.36 1.77 1.08 -1.86 -1.10 117.51 118.13 2pfl h ILE 133 Ca 0.06 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 2pfl h ILE 133 Cb 0.46 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 2pfl h ILE 133 CO 0.02 0.10 0.23 0.50 -0.69 0.00 0.00 178.15 178.31 2pfl h LYS 134 N 0.53 0.48 -0.50 2.37 3.64 -1.36 -1.92 116.57 119.82 2pfl h LYS 134 Ca 0.25 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2pfl h LYS 134 Cb 0.17 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2pfl h LYS 134 CO -0.18 0.33 0.32 -0.22 -2.27 0.00 0.00 179.45 177.43 2pfl h LYS 135 N 0.48 0.66 0.26 1.90 3.64 -0.79 -2.89 116.57 119.83 2pfl h LYS 135 Ca 0.13 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2pfl h LYS 135 Cb -0.04 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2pfl h LYS 135 CO -0.03 0.46 -0.15 0.82 -2.27 0.00 0.00 179.45 178.28 2pfl h ILE 136 N 0.67 0.68 -0.21 2.00 2.04 -0.98 -1.59 117.51 120.12 2pfl h ILE 136 Ca 0.18 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.97 2pfl h ILE 136 Cb -0.05 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 2pfl h ILE 136 CO -0.04 0.00 0.10 0.49 0.00 0.00 0.00 178.15 178.70 2pfl n PHE 137 N -5.27 0.68 0.00 1.37 3.01 -0.74 -1.09 117.46 115.41 2pfl n PHE 137 Ca -0.09 -0.56 0.00 0.00 1.01 0.00 0.00 57.45 57.81 2pfl n PHE 137 Cb 0.19 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.33 2pfl n PHE 137 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2pfl n THR 138 N 0.11 0.00 -0.06 4.37 -2.24 -1.10 -4.49 114.28 110.87 2pfl n THR 138 Ca 0.12 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.83 2pfl n THR 138 Cb 0.67 -0.13 -0.08 0.00 -2.10 0.00 0.00 70.33 68.69 2pfl n THR 138 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2pfl n GLU 139 N -0.93 1.55 -0.05 -0.78 1.02 -0.61 -4.91 120.64 115.94 2pfl n GLU 139 Ca 0.00 0.03 -0.05 0.00 -0.02 0.00 0.00 57.16 57.11 2pfl n GLU 139 Cb 0.07 -1.28 -0.02 0.00 -0.02 0.00 0.00 31.44 30.19 2pfl n GLU 139 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2pfl n TYR 140 N -2.59 0.00 -3.29 -0.32 4.01 -0.33 -4.93 117.16 109.72 2pfl n TYR 140 Ca -0.21 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.12 2pfl n TYR 140 Cb 0.83 -0.29 -0.08 0.00 -0.31 0.00 0.00 39.34 39.49 2pfl n TYR 140 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2pfl s ARG 141 N -2.13 3.52 0.32 -0.72 6.06 -0.25 -5.03 118.95 120.71 2pfl s ARG 141 Ca -0.17 -0.32 -0.27 0.00 -2.50 0.00 0.00 55.73 52.46 2pfl s ARG 141 Cb 0.02 -3.84 -0.09 0.00 0.06 0.00 0.00 34.95 31.10 2pfl s ARG 141 CO 0.25 -0.66 1.07 0.21 -2.50 0.00 0.00 175.30 173.68 2pfl s LYS 142 N 2.27 4.47 0.33 5.12 2.20 -1.26 -4.04 119.74 128.83 2pfl s LYS 142 Ca 0.16 1.68 0.07 0.00 -0.36 0.00 0.00 55.97 57.52 2pfl s LYS 142 Cb -0.16 -2.95 -0.02 0.00 -1.51 0.00 0.00 37.83 33.19 2pfl s LYS 142 CO 0.13 0.09 0.38 0.95 -0.36 0.00 0.00 175.35 176.55 2pfl s THR 143 N -1.34 3.93 0.21 3.43 -4.23 -1.26 -4.91 115.64 111.47 2pfl s THR 143 Ca 0.49 -1.16 -0.09 0.00 -1.18 0.00 0.00 61.69 59.75 2pfl s THR 143 Cb -0.28 -3.34 0.14 0.00 1.34 0.00 0.00 72.50 70.36 2pfl s THR 143 CO 0.36 -0.18 1.79 -0.74 -0.54 0.00 0.00 174.62 175.31 2pfl h HIS 144 N 1.07 0.60 0.60 3.99 2.76 -1.36 -2.28 115.15 120.53 2pfl h HIS 144 Ca -0.46 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 57.72 2pfl h HIS 144 Cb 1.25 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 30.02 2pfl h HIS 144 CO 0.47 0.26 -0.49 -0.97 -1.30 0.00 0.00 177.93 175.91 2pfl h ASN 145 N 0.60 -1.29 -0.59 3.26 -0.73 -1.25 -2.39 115.58 113.19 2pfl h ASN 145 Ca 0.30 0.09 0.09 0.00 1.87 0.00 0.00 56.30 58.66 2pfl h ASN 145 Cb 0.25 0.41 -0.04 0.00 0.27 0.00 0.00 38.32 39.21 2pfl h ASN 145 CO -0.21 -0.69 0.40 0.06 -0.37 0.00 0.00 177.43 176.61 2pfl h GLN 146 N -1.06 0.41 -0.44 6.67 3.07 -1.82 -1.81 115.11 120.13 2pfl h GLN 146 Ca -0.08 -0.02 -0.07 0.00 0.09 0.00 0.00 58.65 58.57 2pfl h GLN 146 Cb 0.89 -0.09 -0.02 0.00 0.08 0.00 0.00 27.48 28.34 2pfl h GLN 146 CO 0.00 0.27 -0.02 0.78 0.09 0.00 0.00 178.83 179.95 2pfl h GLY 147 N 0.42 0.85 0.88 0.06 0.00 -1.18 -2.39 103.07 101.71 2pfl h GLY 147 Ca 0.27 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2pfl h GLY 147 CO -0.07 0.58 -0.14 -2.08 0.00 0.00 0.00 176.54 174.83 2pfl h VAL 148 N 0.62 0.73 0.00 4.60 2.07 -0.83 -2.81 116.25 120.63 2pfl h VAL 148 Ca 0.12 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2pfl h VAL 148 Cb 0.52 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2pfl h VAL 148 CO 0.03 0.05 0.00 0.49 0.02 0.00 0.00 177.57 178.16 2pfl n PHE 149 N -5.21 0.42 0.12 1.57 3.01 -0.91 -0.64 117.46 115.82 2pfl n PHE 149 Ca -0.10 0.19 0.03 0.00 1.01 0.00 0.00 57.45 58.58 2pfl n PHE 149 Cb 0.22 -0.81 0.01 0.00 -0.01 0.00 0.00 39.48 38.88 2pfl n PHE 149 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2pfl h ASP 150 N 0.00 0.00 0.00 4.37 3.45 -1.17 -3.36 116.42 119.72 2pfl h ASP 150 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2pfl h ASP 150 Cb 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2pfl h ASP 150 CO 0.00 0.46 -1.67 0.52 -1.57 0.00 0.00 179.24 176.97 2pfl n VAL 151 N -3.10 0.00 -1.34 -1.35 0.31 -0.44 -5.02 118.33 107.39 2pfl n VAL 151 Ca -0.01 -0.34 -0.36 0.00 -0.01 0.00 0.00 64.34 63.62 2pfl n VAL 151 Cb 0.74 0.17 0.07 0.00 -0.91 0.00 0.00 33.84 33.90 2pfl n VAL 151 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2pfl n TYR 152 N -2.01 -0.44 -3.93 3.52 4.01 0.19 -5.01 117.16 113.49 2pfl n TYR 152 Ca -0.03 0.38 -0.27 0.00 -0.16 0.00 0.00 57.90 57.82 2pfl n TYR 152 Cb 0.39 -1.96 -0.03 0.00 -0.31 0.00 0.00 39.34 37.42 2pfl n TYR 152 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2pfl s THR 153 N -1.84 5.33 0.47 -0.72 -4.23 -1.26 -4.99 115.64 108.40 2pfl s THR 153 Ca 0.68 -0.62 0.39 0.00 -1.18 0.00 0.00 61.69 60.96 2pfl s THR 153 Cb -0.37 -3.72 0.41 0.00 1.34 0.00 0.00 72.50 70.16 2pfl s THR 153 CO 0.55 -0.05 2.22 1.55 -0.54 0.00 0.00 174.62 178.35 2pfl h PRO 154 N 2.30 0.00 -0.01 3.99 0.13 -1.99 -1.76 132.00 134.67 2pfl h PRO 154 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2pfl h PRO 154 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2pfl h PRO 154 CO 0.70 0.02 -0.00 -0.44 -0.23 0.00 0.00 178.00 178.04 2pfl h ASP 155 N 0.00 0.01 -0.81 1.44 3.32 -1.97 -1.74 116.42 116.67 2pfl h ASP 155 Ca -0.00 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.70 2pfl h ASP 155 Cb 0.19 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2pfl h ASP 155 CO 0.00 0.34 0.45 0.40 -1.72 0.00 0.00 179.24 178.71 2pfl h ILE 156 N -0.32 1.24 -0.66 0.35 2.04 -1.80 -1.68 117.51 116.67 2pfl h ILE 156 Ca 0.00 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.30 2pfl h ILE 156 Cb 0.34 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 2pfl h ILE 156 CO 0.00 0.26 0.44 -0.07 0.00 0.00 0.00 178.15 178.78 2pfl h LEU 157 N 1.12 0.71 -0.27 1.44 4.07 -1.21 -0.21 115.31 120.96 2pfl h LEU 157 Ca 0.29 -0.01 -0.10 0.00 0.08 0.00 0.00 57.88 58.14 2pfl h LEU 157 Cb 0.02 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 2pfl h LEU 157 CO -0.05 0.50 -0.21 0.03 -1.08 0.00 0.00 178.44 177.63 2pfl h ARG 158 N 0.83 0.63 -0.12 1.13 3.08 -0.46 -1.88 114.38 117.60 2pfl h ARG 158 Ca 0.26 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2pfl h ARG 158 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2pfl h ARG 158 CO -0.07 0.90 -0.11 0.00 -1.07 0.00 0.00 179.97 179.63 2pfl h ARG 160 N 0.17 0.96 -0.10 0.00 2.43 -0.79 -1.78 114.38 115.27 2pfl h ARG 160 Ca 0.04 -0.45 -0.21 0.00 -0.81 0.00 0.00 59.98 58.55 2pfl h ARG 160 Cb 0.30 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2pfl h ARG 160 CO 0.02 1.12 -0.74 -0.22 -1.51 0.00 0.00 179.97 178.63 2pfl h LYS 161 N 0.80 0.68 0.00 0.20 3.64 -0.55 -3.32 116.57 118.03 2pfl h LYS 161 Ca 0.09 -0.60 -0.09 0.00 -1.27 0.00 0.00 60.65 58.78 2pfl h LYS 161 Cb 0.87 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 2pfl h LYS 161 CO 0.08 1.21 -0.43 0.66 -2.27 0.00 0.00 179.45 178.70 2pfl h SER 162 N 0.36 0.00 0.00 4.20 4.64 -1.20 -3.47 113.55 118.07 2pfl h SER 162 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2pfl h SER 162 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2pfl h SER 162 CO 0.15 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 2pfl n GLY 163 N 0.42 1.97 0.11 -0.77 0.00 -1.07 -4.87 105.19 100.98 2pfl n GLY 163 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2pfl n GLY 163 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2pfl n VAL 164 N -0.99 1.40 -3.45 1.61 3.14 -0.73 -4.68 118.33 114.62 2pfl n VAL 164 Ca 0.00 -0.72 -0.28 0.00 -2.96 0.00 0.00 64.34 60.38 2pfl n VAL 164 Cb 0.00 -0.88 -0.12 0.00 -1.06 0.00 0.00 33.84 31.79 2pfl n VAL 164 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2pfl s LEU 165 N -5.90 0.88 0.05 6.55 1.43 -0.83 -1.10 118.68 119.76 2pfl s LEU 165 Ca -0.20 -2.12 0.03 0.00 -1.03 0.00 0.00 54.13 50.80 2pfl s LEU 165 Cb 0.07 -0.32 -0.02 0.00 0.03 0.00 0.00 46.19 45.95 2pfl s LEU 165 CO 0.71 -0.31 -0.10 -0.89 0.23 0.00 0.00 176.35 176.00 2pfl s THR 166 N 1.12 0.71 0.00 5.49 2.01 -1.26 -3.30 115.64 120.41 2pfl s THR 166 Ca 0.18 -1.10 0.00 0.00 0.31 0.00 0.00 61.69 61.08 2pfl s THR 166 Cb -0.22 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.55 2pfl s THR 166 CO 0.00 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.24 2pfl n GLY 167 N 1.50 0.53 3.79 4.40 0.00 -1.26 -4.70 105.19 109.44 2pfl n GLY 167 Ca -0.22 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 2pfl n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pfl s LEU 168 N 0.00 3.71 -0.17 0.99 1.02 -1.26 -4.79 118.68 118.17 2pfl s LEU 168 Ca 0.00 2.01 -0.01 0.00 0.02 0.00 0.00 54.13 56.15 2pfl s LEU 168 Cb 0.00 -4.56 -0.02 0.00 0.02 0.00 0.00 46.19 41.63 2pfl s LEU 168 CO 0.00 -1.09 1.19 -0.81 0.02 0.00 0.00 176.35 175.66 2pfl n PRO 169 N -1.41 0.45 0.00 1.29 -0.04 -1.26 -4.06 135.00 129.98 2pfl n PRO 169 Ca 0.10 -0.60 0.08 0.00 -0.04 0.00 0.00 63.50 63.04 2pfl n PRO 169 Cb 0.52 -1.99 -0.02 0.00 -0.04 0.00 0.00 33.50 31.98 2pfl n PRO 169 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2pfl n ASP 170 N 4.39 1.47 -0.72 3.54 3.85 -1.26 -4.56 116.55 123.25 2pfl n ASP 170 Ca 0.10 -1.24 0.03 0.00 -0.71 0.00 0.00 54.79 52.98 2pfl n ASP 170 Cb 0.05 0.55 0.05 0.00 -1.35 0.00 0.00 41.12 40.43 2pfl n ASP 170 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2pfl n ALA 171 N -0.32 2.32 -3.57 2.12 0.00 -1.26 -4.27 120.51 115.53 2pfl n ALA 171 Ca 0.06 -1.90 -0.05 0.00 0.00 0.00 0.00 53.44 51.54 2pfl n ALA 171 Cb 0.32 -0.53 -0.02 0.00 0.00 0.00 0.00 19.45 19.22 2pfl n ALA 171 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2pfl s TYR 172 N -0.83 -0.21 0.36 0.00 -0.85 -1.26 -4.91 117.35 109.64 2pfl s TYR 172 Ca 0.19 0.10 -0.28 0.00 -0.52 0.00 0.00 57.07 56.56 2pfl s TYR 172 Cb 0.20 0.54 -0.12 0.00 0.38 0.00 0.00 41.96 42.96 2pfl s TYR 172 CO -0.05 -0.39 1.40 0.41 -1.52 0.00 0.00 175.55 175.40 2pfl n GLY 173 N -0.22 0.93 0.23 5.49 0.00 -1.22 -4.83 105.19 105.57 2pfl n GLY 173 Ca -0.04 0.32 -0.01 0.00 0.00 0.00 0.00 46.02 46.29 2pfl n GLY 173 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2pfl h ARG 174 N 2.85 0.32 0.00 1.61 0.11 -1.87 -2.31 114.38 115.08 2pfl h ARG 174 Ca -0.49 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 59.49 2pfl h ARG 174 Cb 1.26 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2pfl h ARG 174 CO 0.64 0.55 0.00 0.41 0.10 0.00 0.00 179.97 181.67 2pfl n GLY 175 N -0.52 2.02 2.40 0.08 0.00 -1.26 -4.30 105.19 103.60 2pfl n GLY 175 Ca -0.01 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.29 2pfl n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pfl n ARG 176 N 12.15 -1.90 -4.49 1.61 5.12 -1.20 -4.74 116.66 123.21 2pfl n ARG 176 Ca 0.00 0.80 -0.23 0.00 -1.93 0.00 0.00 57.85 56.49 2pfl n ARG 176 Cb 0.00 -5.38 -0.16 0.00 -1.16 0.00 0.00 32.46 25.76 2pfl n ARG 176 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2pfl s ILE 177 N -2.73 0.98 -0.32 0.55 1.01 -1.26 -2.51 121.20 116.92 2pfl s ILE 177 Ca 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2pfl s ILE 177 Cb 0.00 -0.90 0.09 0.00 0.01 0.00 0.00 42.46 41.66 2pfl s ILE 177 CO 0.00 0.32 0.04 -0.63 0.00 0.00 0.00 174.94 174.66 2pfl s ILE 178 N 0.60 1.87 0.46 2.92 1.01 -1.26 -4.50 121.20 122.30 2pfl s ILE 178 Ca -0.12 -1.96 -0.22 0.00 0.00 0.00 0.00 60.65 58.35 2pfl s ILE 178 Cb -0.14 -2.33 -0.08 0.00 0.01 0.00 0.00 42.46 39.92 2pfl s ILE 178 CO 0.03 -0.52 1.09 -0.83 0.00 0.00 0.00 174.94 174.70 2pfl s GLY 179 N 1.13 2.68 -0.93 6.18 0.00 -1.26 -4.21 107.32 110.91 2pfl s GLY 179 Ca 0.07 0.76 -0.23 0.00 0.00 0.00 0.00 44.72 45.33 2pfl s GLY 179 CO -0.12 1.16 1.34 -0.35 0.00 0.00 0.00 173.10 175.14 2pfl s ASP 180 N -1.64 6.43 0.56 1.64 -1.08 -0.63 -4.80 116.67 117.15 2pfl s ASP 180 Ca 0.64 -1.29 0.35 0.00 -0.52 0.00 0.00 52.55 51.73 2pfl s ASP 180 Cb -0.23 -2.54 1.49 0.00 -1.46 0.00 0.00 42.92 40.19 2pfl s ASP 180 CO 0.28 -1.52 2.03 1.88 0.52 0.00 0.00 175.17 178.36 2pfl h TYR 181 N 9.71 0.00 0.00 -5.34 -1.99 -1.87 -2.46 116.97 115.03 2pfl h TYR 181 Ca 0.06 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.78 2pfl h TYR 181 Cb 1.02 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.75 2pfl h TYR 181 CO 1.22 0.00 -0.08 0.00 -0.00 0.00 0.00 178.16 179.30 2pfl h ARG 182 N 0.00 0.00 -0.63 4.88 3.08 -1.87 -2.19 114.38 117.65 2pfl h ARG 182 Ca -0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2pfl h ARG 182 Cb 0.45 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2pfl h ARG 182 CO 0.00 0.08 0.42 0.00 -1.07 0.00 0.00 179.97 179.40 2pfl h ARG 183 N 0.00 0.77 -0.27 0.04 3.08 -1.83 -1.18 114.38 114.99 2pfl h ARG 183 Ca -0.00 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2pfl h ARG 183 Cb 0.22 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2pfl h ARG 183 CO 0.01 0.51 -0.04 0.28 -1.07 0.00 0.00 179.97 179.66 2pfl h VAL 184 N 0.79 1.27 -0.42 2.04 2.07 -1.59 -0.83 116.25 119.58 2pfl h VAL 184 Ca 0.24 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2pfl h VAL 184 Cb 0.00 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2pfl h VAL 184 CO -0.06 0.32 0.19 0.00 0.02 0.00 0.00 177.57 178.04 2pfl h ALA 185 N 0.79 0.54 0.61 1.67 0.00 -1.54 -1.09 119.26 120.23 2pfl h ALA 185 Ca 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2pfl h ALA 185 Cb 0.50 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2pfl h ALA 185 CO 0.02 0.11 -0.29 1.25 0.00 0.00 0.00 179.25 180.34 2pfl h LEU 186 N 0.53 -0.69 0.00 0.00 6.46 -1.18 -0.69 115.31 119.74 2pfl h LEU 186 Ca 0.14 0.02 -0.14 0.00 -0.12 0.00 0.00 57.88 57.78 2pfl h LEU 186 Cb 0.14 0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.22 2pfl h LEU 186 CO -0.02 -0.32 -1.72 -1.22 -0.62 0.00 0.00 178.44 174.55 2pfl n TYR 187 N -5.16 0.52 0.00 1.25 4.02 -0.32 -4.49 117.16 112.98 2pfl n TYR 187 Ca -0.10 0.17 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 2pfl n TYR 187 Cb 0.32 -0.90 0.00 0.00 -0.02 0.00 0.00 39.34 38.74 2pfl n TYR 187 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2pfl n GLY 188 N 1.41 -0.92 0.13 2.72 0.00 -0.41 -3.85 105.19 104.26 2pfl n GLY 188 Ca -0.12 -1.53 -0.07 0.00 0.00 0.00 0.00 46.02 44.29 2pfl n GLY 188 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pfl h ILE 189 N 0.00 0.81 -0.46 -0.61 1.08 -1.08 -3.07 117.51 114.18 2pfl h ILE 189 Ca 0.00 -0.03 0.09 0.00 -0.39 0.00 0.00 64.86 64.53 2pfl h ILE 189 Cb 0.00 0.72 -0.08 0.00 -3.07 0.00 0.00 36.82 34.39 2pfl h ILE 189 CO 0.00 0.02 -0.07 0.44 -0.69 0.00 0.00 178.15 177.84 2pfl h ASP 190 N 0.08 -0.35 -0.12 1.72 5.19 -1.60 -0.19 116.42 121.15 2pfl h ASP 190 Ca 0.13 0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.65 2pfl h ASP 190 Cb 0.16 0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2pfl h ASP 190 CO -0.21 -0.12 0.04 0.22 -3.12 0.00 0.00 179.24 176.04 2pfl h TYR 191 N 0.04 0.24 0.01 4.55 5.03 -1.72 -1.83 116.97 123.29 2pfl h TYR 191 Ca 0.23 -0.01 -0.19 0.00 2.58 0.00 0.00 58.73 61.34 2pfl h TYR 191 Cb 0.35 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.53 2pfl h TYR 191 CO -0.36 0.23 -0.87 -0.07 -1.32 0.00 0.00 178.16 175.76 2pfl h LEU 192 N 0.25 0.09 -0.41 2.82 3.38 -1.00 -2.45 115.31 117.99 2pfl h LEU 192 Ca 0.06 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 2pfl h LEU 192 Cb 0.11 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2pfl h LEU 192 CO -0.00 0.92 -0.71 0.24 0.09 0.00 0.00 178.44 178.98 2pfl h MET 193 N 0.03 0.43 -0.05 1.13 2.86 -0.63 -1.42 114.93 117.28 2pfl h MET 193 Ca -0.02 -0.34 -0.10 0.00 -2.06 0.00 0.00 59.70 57.17 2pfl h MET 193 Cb 1.53 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.24 2pfl h MET 193 CO 0.12 0.98 -0.44 -0.22 1.06 0.00 0.00 176.91 178.41 2pfl h LYS 194 N 0.30 0.12 -0.01 1.72 3.64 -1.34 -1.21 116.57 119.79 2pfl h LYS 194 Ca -0.03 -0.06 -0.24 0.00 -1.27 0.00 0.00 60.65 59.05 2pfl h LYS 194 Cb 1.28 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2pfl h LYS 194 CO 0.12 0.54 -0.98 0.22 -2.27 0.00 0.00 179.45 177.09 2pfl h ASP 195 N 0.10 0.73 -0.43 4.20 -0.00 -1.28 -3.07 116.42 116.67 2pfl h ASP 195 Ca 0.01 -0.58 -0.13 0.00 -0.00 0.00 0.00 57.03 56.33 2pfl h ASP 195 Cb 0.82 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.91 2pfl h ASP 195 CO 0.06 1.37 -0.25 0.11 -0.00 0.00 0.00 179.24 180.54 2pfl h LYS 196 N 0.32 0.95 -0.00 0.28 1.79 -1.04 -2.29 116.57 116.57 2pfl h LYS 196 Ca -0.10 -0.42 -0.02 0.00 -2.18 0.00 0.00 60.65 57.94 2pfl h LYS 196 Cb 1.62 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 32.24 2pfl h LYS 196 CO 0.18 1.08 -0.07 1.25 -1.08 0.00 0.00 179.45 180.81 2pfl h LEU 197 N 0.81 0.01 -0.18 2.94 5.85 -1.27 0.17 115.31 123.63 2pfl h LEU 197 Ca 0.10 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.66 2pfl h LEU 197 Cb 0.82 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2pfl h LEU 197 CO 0.07 0.08 -0.53 0.00 -0.34 0.00 0.00 178.44 177.73 2pfl h ALA 198 N 1.92 0.30 -0.77 1.25 0.00 -1.39 -1.90 119.26 118.68 2pfl h ALA 198 Ca 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2pfl h ALA 198 Cb 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2pfl h ALA 198 CO 0.01 0.50 0.31 1.96 0.00 0.00 0.00 179.25 182.03 2pfl h GLN 199 N 0.35 1.15 -0.40 0.00 4.20 -0.62 -0.85 115.11 118.94 2pfl h GLN 199 Ca -0.02 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 2pfl h GLN 199 Cb 1.15 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 2pfl h GLN 199 CO 0.11 0.93 0.22 0.35 -0.67 0.00 0.00 178.83 179.77 2pfl h PHE 200 N 1.11 0.54 -0.15 2.96 3.57 -0.66 -2.90 116.94 121.40 2pfl h PHE 200 Ca 0.26 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.65 2pfl h PHE 200 Cb 0.21 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2pfl h PHE 200 CO 0.02 0.41 -0.33 1.15 -2.23 0.00 0.00 178.31 177.33 2pfl h THR 201 N 0.51 1.28 0.00 4.41 2.02 -0.97 -2.83 112.91 117.33 2pfl h THR 201 Ca 0.14 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.96 2pfl h THR 201 Cb 0.05 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2pfl h THR 201 CO -0.02 0.41 0.00 -1.54 0.37 0.00 0.00 175.52 174.74 2pfl n SER 202 N -4.08 0.10 -0.38 4.18 3.41 -0.36 -1.46 113.62 115.03 2pfl n SER 202 Ca -0.01 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.24 2pfl n SER 202 Cb 0.43 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.82 2pfl n SER 202 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2pfl n LEU 203 N -1.62 1.76 -0.26 1.04 4.77 -1.07 -4.50 117.00 117.11 2pfl n LEU 203 Ca 0.01 -0.68 -0.04 0.00 -0.03 0.00 0.00 56.01 55.28 2pfl n LEU 203 Cb 0.08 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.24 2pfl n LEU 203 CO 0.07 0.34 1.17 -0.61 -1.33 0.00 0.00 177.39 177.03 2pfl h GLN 204 N 1.85 0.91 0.65 3.23 4.15 -1.38 -2.58 115.11 121.94 2pfl h GLN 204 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 2pfl h GLN 204 Cb 0.69 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2pfl h GLN 204 CO 0.00 0.60 -0.49 0.00 -1.93 0.00 0.00 178.83 177.01 2pfl h ALA 205 N 1.29 -1.18 -0.96 3.38 0.00 -1.79 -1.35 119.26 118.65 2pfl h ALA 205 Ca 0.28 -0.22 0.22 0.00 0.00 0.00 0.00 54.91 55.19 2pfl h ALA 205 Cb -0.04 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 2pfl h ALA 205 CO -0.09 -1.19 0.62 -0.44 0.00 0.00 0.00 179.25 178.15 2pfl h ASP 206 N -1.10 0.49 0.36 0.00 3.45 -1.84 0.12 116.42 117.91 2pfl h ASP 206 Ca -0.08 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 2pfl h ASP 206 Cb 0.91 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.66 2pfl h ASP 206 CO 0.03 0.17 -0.17 0.25 -1.57 0.00 0.00 179.24 177.95 2pfl h LEU 207 N 0.48 -0.41 -2.03 1.55 5.85 -1.04 -1.09 115.31 118.62 2pfl h LEU 207 Ca 0.52 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 59.10 2pfl h LEU 207 Cb 1.20 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 2pfl h LEU 207 CO -0.24 -0.10 -0.09 -0.33 -0.34 0.00 0.00 178.44 177.34 2pfl h GLU 208 N -0.73 0.00 -0.17 1.25 5.08 -0.22 -2.46 114.58 117.33 2pfl h GLU 208 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2pfl h GLU 208 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2pfl h GLU 208 CO 0.08 0.09 0.00 0.09 -1.00 0.00 0.00 179.01 178.27 2pfl n ASN 209 N -3.94 2.17 -0.80 1.42 3.02 -0.07 -4.95 115.26 112.11 2pfl n ASN 209 Ca -0.02 -1.76 -0.10 0.00 -0.03 0.00 0.00 54.58 52.66 2pfl n ASN 209 Cb 0.18 -0.10 -0.04 0.00 -0.61 0.00 0.00 39.78 39.20 2pfl n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pfl n GLY 210 N 1.24 1.16 3.60 7.41 0.00 -0.92 -4.97 105.19 112.72 2pfl n GLY 210 Ca 0.17 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2pfl n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pfl s VAL 211 N -2.29 4.19 -1.28 1.61 1.01 -0.46 -3.80 120.40 119.39 2pfl s VAL 211 Ca 0.00 1.23 -0.06 0.00 0.00 0.00 0.00 61.98 63.15 2pfl s VAL 211 Cb 0.00 -4.53 -0.01 0.00 0.00 0.00 0.00 36.38 31.84 2pfl s VAL 211 CO 0.00 -0.93 0.64 0.59 0.00 0.00 0.00 175.10 175.41 2pfl n ASN 212 N 7.89 -2.20 -0.16 3.32 3.02 -1.26 -4.66 115.26 121.21 2pfl n ASN 212 Ca 0.13 -0.92 -0.04 0.00 -0.03 0.00 0.00 54.58 53.71 2pfl n ASN 212 Cb 0.49 -3.62 -0.04 0.00 -0.61 0.00 0.00 39.78 36.00 2pfl n ASN 212 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2pfl n LEU 213 N -4.24 -0.40 -0.08 3.41 7.94 -1.25 -0.81 117.00 121.57 2pfl n LEU 213 Ca -0.24 1.24 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 2pfl n LEU 213 Cb 0.66 -0.37 0.28 0.00 0.53 0.00 0.00 43.42 44.52 2pfl n LEU 213 CO 0.70 -0.83 1.05 -0.33 -1.11 0.00 0.00 177.39 176.87 2pfl h GLU 214 N 0.00 0.71 -0.09 1.96 5.08 -1.95 -0.88 114.58 119.41 2pfl h GLU 214 Ca 0.06 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 2pfl h GLU 214 Cb 0.15 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2pfl h GLU 214 CO -0.35 0.59 -0.54 1.96 -1.00 0.00 0.00 179.01 179.67 2pfl h GLN 215 N 0.70 0.26 -0.03 2.33 7.50 -1.80 -2.14 115.11 121.93 2pfl h GLN 215 Ca 0.17 -0.16 -0.02 0.00 0.50 0.00 0.00 58.65 59.14 2pfl h GLN 215 Cb 0.15 0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.70 2pfl h GLN 215 CO -0.02 0.74 -0.07 1.15 -1.50 0.00 0.00 178.83 179.13 2pfl h THR 216 N 0.20 1.45 -0.64 -0.54 2.02 -0.47 -2.20 112.91 112.74 2pfl h THR 216 Ca 0.00 -1.44 0.06 0.00 0.77 0.00 0.00 66.41 65.80 2pfl h THR 216 Cb 1.02 2.34 -0.05 0.00 -1.74 0.00 0.00 68.15 69.71 2pfl h THR 216 CO 0.08 0.39 0.35 0.40 0.37 0.00 0.00 175.52 177.11 2pfl h ILE 217 N -0.45 0.96 0.00 3.11 2.04 -1.19 0.31 117.51 122.30 2pfl h ILE 217 Ca -0.00 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2pfl h ILE 217 Cb 0.67 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2pfl h ILE 217 CO 0.02 0.12 -0.02 -0.09 0.00 0.00 0.00 178.15 178.17 2pfl h ARG 218 N 0.65 -0.04 -0.87 2.37 2.43 -1.39 -1.32 114.38 116.22 2pfl h ARG 218 Ca 0.29 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2pfl h ARG 218 Cb 0.18 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 2pfl h ARG 218 CO -0.18 -0.02 0.49 1.25 -1.51 0.00 0.00 179.97 179.99 2pfl h LEU 219 N -0.04 1.07 -0.36 3.80 5.85 -0.93 -0.12 115.31 124.57 2pfl h LEU 219 Ca 0.01 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2pfl h LEU 219 Cb 0.05 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2pfl h LEU 219 CO -0.02 0.85 0.19 0.03 -0.34 0.00 0.00 178.44 179.14 2pfl h ARG 220 N 1.21 0.52 -0.69 1.25 3.08 -0.53 -0.80 114.38 118.42 2pfl h ARG 220 Ca 0.31 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 2pfl h ARG 220 Cb 0.00 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2pfl h ARG 220 CO -0.05 0.44 0.18 1.49 -1.07 0.00 0.00 179.97 180.96 2pfl h GLU 221 N 0.46 1.08 -0.36 0.04 4.81 -0.69 -0.98 114.58 118.93 2pfl h GLU 221 Ca 0.13 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2pfl h GLU 221 Cb 0.08 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2pfl h GLU 221 CO -0.02 0.94 0.12 0.93 -0.73 0.00 0.00 179.01 180.26 2pfl h GLU 222 N 1.03 0.55 -0.17 1.92 5.08 -0.79 -1.33 114.58 120.87 2pfl h GLU 222 Ca 0.22 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2pfl h GLU 222 Cb 0.34 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2pfl h GLU 222 CO -0.00 0.56 -0.08 0.82 -1.00 0.00 0.00 179.01 179.30 2pfl h ILE 223 N 0.43 1.16 -0.33 3.13 2.04 -0.83 0.21 117.51 123.32 2pfl h ILE 223 Ca 0.12 -0.68 -0.12 0.00 1.00 0.00 0.00 64.86 65.18 2pfl h ILE 223 Cb 0.23 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2pfl h ILE 223 CO -0.01 0.22 -0.28 0.00 0.00 0.00 0.00 178.15 178.09 2pfl h ALA 224 N 1.67 0.91 -0.04 1.87 0.00 -0.70 -0.89 119.26 122.08 2pfl h ALA 224 Ca 0.05 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 2pfl h ALA 224 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2pfl h ALA 224 CO 0.02 0.62 -0.68 0.93 0.00 0.00 0.00 179.25 180.13 2pfl h GLU 225 N 0.58 0.18 -0.45 0.00 4.39 -0.29 -2.31 114.58 116.68 2pfl h GLU 225 Ca 0.07 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.56 2pfl h GLU 225 Cb 0.77 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 2pfl h GLU 225 CO 0.06 0.80 0.03 1.96 -1.16 0.00 0.00 179.01 180.69 2pfl h GLN 226 N 0.13 0.78 -0.31 2.33 4.20 -0.63 -1.23 115.11 120.38 2pfl h GLN 226 Ca -0.02 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.45 2pfl h GLN 226 Cb 1.22 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.91 2pfl h GLN 226 CO 0.10 0.83 0.15 1.25 -0.67 0.00 0.00 178.83 180.50 2pfl h HIS 227 N 0.64 0.45 -0.46 2.96 2.76 -1.08 -1.97 115.15 118.44 2pfl h HIS 227 Ca 0.13 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.25 2pfl h HIS 227 Cb 0.46 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 2pfl h HIS 227 CO 0.03 0.39 0.14 -0.09 -1.30 0.00 0.00 177.93 177.10 2pfl h ARG 228 N 0.37 0.67 -0.48 5.26 2.43 -1.30 -2.76 114.38 118.58 2pfl h ARG 228 Ca 0.11 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2pfl h ARG 228 Cb 0.11 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2pfl h ARG 228 CO -0.01 0.59 0.06 0.00 -1.51 0.00 0.00 179.97 179.10 2pfl h ALA 229 N 1.50 0.64 -0.50 2.80 0.00 -0.83 -2.51 119.26 120.35 2pfl h ALA 229 Ca 0.15 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2pfl h ALA 229 Cb 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2pfl h ALA 229 CO -0.01 0.38 0.33 -0.07 0.00 0.00 0.00 179.25 179.88 2pfl h LEU 230 N 0.67 0.51 -0.71 0.00 3.38 -1.08 -0.87 115.31 117.20 2pfl h LEU 230 Ca 0.14 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2pfl h LEU 230 Cb 0.41 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2pfl h LEU 230 CO 0.01 0.35 -0.46 1.23 0.09 0.00 0.00 178.44 179.67 2pfl h GLY 231 N 0.59 0.47 2.00 0.83 0.00 -1.32 -2.52 103.07 103.12 2pfl h GLY 231 Ca 0.20 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 2pfl h GLY 231 CO -0.05 0.44 -0.18 1.46 0.00 0.00 0.00 176.54 178.22 2pfl h GLN 232 N 0.35 0.00 -0.51 4.80 4.20 -0.84 -2.68 115.11 120.43 2pfl h GLN 232 Ca 0.02 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2pfl h GLN 232 Cb 0.94 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 2pfl h GLN 232 CO 0.08 0.18 0.10 0.52 -0.67 0.00 0.00 178.83 179.04 2pfl h MET 233 N 0.00 0.83 0.10 1.46 2.86 -0.76 -0.06 114.93 119.36 2pfl h MET 233 Ca -0.00 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2pfl h MET 233 Cb 0.79 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.35 2pfl h MET 233 CO 0.02 0.81 -0.05 0.87 1.06 0.00 0.00 176.91 179.63 2pfl h LYS 234 N 0.71 -0.13 -0.80 1.72 1.57 -1.40 -1.34 116.57 116.90 2pfl h LYS 234 Ca 0.16 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.03 2pfl h LYS 234 Cb 0.37 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 2pfl h LYS 234 CO 0.01 -0.05 0.52 0.93 -0.57 0.00 0.00 179.45 180.29 2pfl h GLU 235 N -0.18 0.76 0.38 3.15 5.08 -1.27 0.16 114.58 122.66 2pfl h GLU 235 Ca -0.01 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2pfl h GLU 235 Cb 0.14 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2pfl h GLU 235 CO 0.02 0.50 -0.18 1.98 -1.00 0.00 0.00 179.01 180.33 2pfl h MET 236 N 0.78 -0.49 -0.77 2.33 4.05 -0.61 -2.89 114.93 117.33 2pfl h MET 236 Ca 0.36 0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.85 2pfl h MET 236 Cb 0.37 0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.24 2pfl h MET 236 CO -0.14 -0.19 0.51 0.00 0.23 0.00 0.00 176.91 177.32 2pfl h ALA 237 N -0.27 1.57 -0.32 0.39 0.00 -0.81 -1.37 119.26 118.44 2pfl h ALA 237 Ca -0.05 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2pfl h ALA 237 Cb 0.52 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2pfl h ALA 237 CO 0.09 0.35 0.23 0.00 0.00 0.00 0.00 179.25 179.91 2pfl h ALA 238 N 1.56 2.15 0.00 0.00 0.00 -0.57 0.13 119.26 122.52 2pfl h ALA 238 Ca 0.31 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2pfl h ALA 238 Cb 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2pfl h ALA 238 CO -0.09 -0.23 -0.30 0.87 0.00 0.00 0.00 179.25 179.50 2pfl h LYS 239 N 0.12 0.00 -0.16 0.00 1.57 -1.03 -1.73 116.57 115.34 2pfl h LYS 239 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2pfl h LYS 239 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2pfl h LYS 239 CO -0.02 0.30 0.00 0.66 -0.57 0.00 0.00 179.45 179.82 2pfl n TYR 240 N -3.99 0.20 -0.86 -1.35 4.02 0.38 -4.60 117.16 110.96 2pfl n TYR 240 Ca -0.02 -0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 2pfl n TYR 240 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 2pfl n TYR 240 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2pfl n GLY 241 N 1.13 0.48 3.65 2.72 0.00 -0.65 -5.06 105.19 107.46 2pfl n GLY 241 Ca 0.16 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 2pfl n GLY 241 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pfl s TYR 242 N -2.00 2.89 -0.30 1.61 1.51 -0.87 -4.98 117.35 115.21 2pfl s TYR 242 Ca 0.00 -0.08 0.03 0.00 -1.01 0.00 0.00 57.07 56.01 2pfl s TYR 242 Cb 0.00 -1.48 0.08 0.00 -0.11 0.00 0.00 41.96 40.45 2pfl s TYR 242 CO 0.00 0.47 -0.02 0.34 -1.11 0.00 0.00 175.55 175.23 2pfl s ASP 243 N -2.38 4.64 -0.23 2.29 -1.08 -1.26 -2.92 116.67 115.72 2pfl s ASP 243 Ca 0.25 -1.80 0.14 0.00 -0.52 0.00 0.00 52.55 50.62 2pfl s ASP 243 Cb -0.11 -1.60 0.68 0.00 -1.46 0.00 0.00 42.92 40.43 2pfl s ASP 243 CO 0.17 -0.29 1.62 2.30 0.52 0.00 0.00 175.17 179.49 2pfl n ILE 244 N 4.34 2.61 0.19 4.11 -5.35 -1.26 -4.50 119.36 119.50 2pfl n ILE 244 Ca -0.05 -1.70 0.03 0.00 -0.27 0.00 0.00 62.75 60.77 2pfl n ILE 244 Cb 0.42 -0.29 0.37 0.00 -1.74 0.00 0.00 39.64 38.40 2pfl n ILE 244 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2pfl h SER 245 N 2.79 0.00 -1.63 7.28 4.64 -1.93 -0.72 113.55 123.97 2pfl h SER 245 Ca 0.06 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.86 2pfl h SER 245 Cb 1.83 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.86 2pfl h SER 245 CO 0.43 0.38 -0.44 -0.83 -0.87 0.00 0.00 176.83 175.50 2pfl s GLY 246 N -4.32 2.12 0.75 -0.77 0.00 -1.26 -1.83 107.32 102.00 2pfl s GLY 246 Ca -0.02 -1.91 -0.14 0.00 0.00 0.00 0.00 44.72 42.66 2pfl s GLY 246 CO 0.71 -1.75 1.16 -4.14 0.00 0.00 0.00 173.10 169.09 2pfl s PRO 247 N -4.02 2.10 -0.07 2.90 0.02 -1.25 -4.34 135.00 130.35 2pfl s PRO 247 Ca 0.44 1.56 -0.30 0.00 0.02 0.00 0.00 61.00 62.72 2pfl s PRO 247 Cb -0.02 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.61 2pfl s PRO 247 CO 0.26 -1.82 1.51 0.00 -0.33 0.00 0.00 177.00 176.62 2pfl s ALA 248 N -2.30 3.63 -0.41 -1.55 0.00 -0.27 -4.91 121.76 115.95 2pfl s ALA 248 Ca 0.70 0.82 0.23 0.00 0.00 0.00 0.00 51.96 53.71 2pfl s ALA 248 Cb -0.24 -3.69 0.27 0.00 0.00 0.00 0.00 23.12 19.46 2pfl s ALA 248 CO 0.48 -1.25 1.45 1.79 0.00 0.00 0.00 175.76 178.23 2pfl h THR 249 N 5.41 0.00 -1.94 0.00 1.35 -1.89 -3.46 112.91 112.38 2pfl h THR 249 Ca -0.36 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2pfl h THR 249 Cb 1.16 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2pfl h THR 249 CO 0.95 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.76 2pfl n ASN 250 N -2.90 0.00 -0.05 5.36 0.23 -1.26 -4.89 115.26 111.75 2pfl n ASN 250 Ca 0.03 -0.94 -0.13 0.00 -0.53 0.00 0.00 54.58 53.00 2pfl n ASN 250 Cb 0.53 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.15 2pfl n ASN 250 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2pfl h ALA 251 N 1.12 0.18 -0.64 -2.53 0.00 -1.94 -2.17 119.26 113.28 2pfl h ALA 251 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2pfl h ALA 251 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2pfl h ALA 251 CO 0.00 0.04 0.42 0.37 0.00 0.00 0.00 179.25 180.08 2pfl h GLN 252 N -0.09 0.85 -0.01 0.00 4.15 -1.98 -1.85 115.11 116.18 2pfl h GLN 252 Ca 0.02 -0.05 -0.18 0.00 0.77 0.00 0.00 58.65 59.21 2pfl h GLN 252 Cb 0.65 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 2pfl h GLN 252 CO 0.03 0.57 -0.80 0.93 -1.93 0.00 0.00 178.83 177.62 2pfl h GLU 253 N 0.87 0.12 -0.40 1.69 5.08 -1.95 -0.66 114.58 119.33 2pfl h GLU 253 Ca 0.23 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2pfl h GLU 253 Cb -0.09 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2pfl h GLU 253 CO -0.05 0.86 -0.01 0.00 -1.00 0.00 0.00 179.01 178.81 2pfl h ALA 254 N 1.10 0.55 -0.04 3.43 0.00 -0.76 0.46 119.26 123.99 2pfl h ALA 254 Ca -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2pfl h ALA 254 Cb 1.40 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2pfl h ALA 254 CO 0.12 0.33 -0.00 0.82 0.00 0.00 0.00 179.25 180.52 2pfl h ILE 255 N 0.55 1.27 -0.37 0.00 2.04 -1.35 -2.05 117.51 117.59 2pfl h ILE 255 Ca 0.11 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2pfl h ILE 255 Cb 0.49 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 2pfl h ILE 255 CO 0.02 0.22 0.24 -0.61 0.00 0.00 0.00 178.15 178.02 2pfl h GLN 256 N -0.25 0.49 -0.70 2.37 5.75 -0.97 -1.05 115.11 120.76 2pfl h GLN 256 Ca 0.01 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 2pfl h GLN 256 Cb 0.35 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 2pfl h GLN 256 CO 0.00 0.34 0.33 -1.49 -2.65 0.00 0.00 178.83 175.36 2pfl h TRP 257 N 0.50 1.01 -0.37 3.99 -0.00 -0.11 0.41 115.95 121.36 2pfl h TRP 257 Ca 0.14 -0.05 -0.06 0.00 -0.00 0.00 0.00 58.89 58.92 2pfl h TRP 257 Cb -0.04 -0.31 -0.01 0.00 -0.00 0.00 0.00 29.16 28.79 2pfl h TRP 257 CO -0.05 0.75 0.01 1.15 -0.00 0.00 0.00 178.44 180.30 2pfl h THR 258 N 0.97 1.26 -0.63 1.49 2.02 -1.15 -2.57 112.91 114.31 2pfl h THR 258 Ca 0.24 -0.98 -0.09 0.00 0.77 0.00 0.00 66.41 66.35 2pfl h THR 258 Cb 0.12 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2pfl h THR 258 CO -0.03 0.33 0.04 0.22 0.37 0.00 0.00 175.52 176.44 2pfl h TYR 259 N 0.48 1.17 -0.25 3.16 3.20 -0.99 -2.25 116.97 121.50 2pfl h TYR 259 Ca 0.11 -0.19 0.03 0.00 3.14 0.00 0.00 58.73 61.82 2pfl h TYR 259 Cb 0.46 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2pfl h TYR 259 CO 0.04 1.01 0.17 0.74 -1.64 0.00 0.00 178.16 178.48 2pfl h PHE 260 N 0.99 0.20 -0.32 -3.82 0.05 -0.80 0.71 116.94 113.94 2pfl h PHE 260 Ca 0.18 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.90 2pfl h PHE 260 Cb 0.52 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 38.40 2pfl h PHE 260 CO 0.04 0.12 -0.09 0.78 -0.18 0.00 0.00 178.31 178.98 2pfl h GLY 261 N 0.21 0.68 1.12 -1.45 0.00 -1.00 -2.59 103.07 100.04 2pfl h GLY 261 Ca 0.10 -0.57 -0.16 0.00 0.00 0.00 0.00 47.33 46.70 2pfl h GLY 261 CO -0.02 0.52 -0.42 -1.82 0.00 0.00 0.00 176.54 174.81 2pfl h TYR 262 N 0.41 1.10 -0.85 5.60 3.20 -0.81 -3.15 116.97 122.46 2pfl h TYR 262 Ca 0.08 -0.35 0.09 0.00 3.14 0.00 0.00 58.73 61.69 2pfl h TYR 262 Cb 0.59 -0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.56 2pfl h TYR 262 CO 0.05 1.17 0.50 1.25 -1.64 0.00 0.00 178.16 179.49 2pfl h LEU 263 N 0.71 0.74 -1.08 2.82 5.85 0.44 -0.56 115.31 124.24 2pfl h LEU 263 Ca 0.05 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2pfl h LEU 263 Cb 1.01 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 2pfl h LEU 263 CO 0.10 0.44 0.62 0.00 -0.34 0.00 0.00 178.44 179.26 2pfl h ALA 264 N 1.45 1.35 0.27 1.25 0.00 -1.42 -1.64 119.26 120.52 2pfl h ALA 264 Ca 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2pfl h ALA 264 Cb 0.31 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2pfl h ALA 264 CO -0.23 0.59 -0.13 0.00 0.00 0.00 0.00 179.25 179.48 2pfl h ALA 265 N 1.42 -0.37 0.00 0.00 0.00 -1.14 -2.72 119.26 116.45 2pfl h ALA 265 Ca 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2pfl h ALA 265 Cb -0.10 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2pfl h ALA 265 CO -0.09 -0.61 0.00 1.33 0.00 0.00 0.00 179.25 179.89 2pfl n VAL 266 N -5.16 0.00 0.18 0.00 0.24 -0.69 -1.13 118.33 111.77 2pfl n VAL 266 Ca -0.10 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.30 2pfl n VAL 266 Cb 0.23 -0.61 -0.14 0.00 -1.47 0.00 0.00 33.84 31.84 2pfl n VAL 266 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2pfl n LYS 267 N -0.92 0.62 -0.00 7.34 5.02 -0.64 -4.62 118.16 124.95 2pfl n LYS 267 Ca 0.12 -0.14 0.02 0.00 -2.02 0.00 0.00 58.31 56.29 2pfl n LYS 267 Cb 0.06 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.58 2pfl n LYS 267 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2pfl n SER 268 N -2.03 3.86 -4.05 4.39 3.41 -0.68 -3.73 113.62 114.79 2pfl n SER 268 Ca -0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.37 2pfl n SER 268 Cb 0.47 1.15 -0.15 0.00 -0.26 0.00 0.00 64.21 65.41 2pfl n SER 268 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2pfl s GLN 269 N -2.32 1.12 -0.63 4.33 -1.52 -0.28 -4.97 119.66 115.40 2pfl s GLN 269 Ca -0.02 -0.40 0.01 0.00 -1.95 0.00 0.00 55.36 53.00 2pfl s GLN 269 Cb 0.03 -1.04 0.41 0.00 -0.22 0.00 0.00 33.01 32.19 2pfl s GLN 269 CO 0.21 0.19 1.72 0.27 -0.25 0.00 0.00 175.29 177.42 2pfl n ASN 270 N 3.10 6.62 -4.63 5.90 6.94 -1.26 -4.54 115.26 127.39 2pfl n ASN 270 Ca -0.17 -3.79 -0.37 0.00 -0.02 0.00 0.00 54.58 50.23 2pfl n ASN 270 Cb 0.54 -0.81 0.06 0.00 -2.36 0.00 0.00 39.78 37.22 2pfl n ASN 270 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2pfl n GLY 271 N -0.66 -0.24 0.34 4.83 0.00 -1.26 -3.43 105.19 104.76 2pfl n GLY 271 Ca 0.52 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 46.37 2pfl n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfl h ALA 272 N 0.28 1.27 -3.25 4.61 0.00 -1.60 -3.39 119.26 117.18 2pfl h ALA 272 Ca -0.49 -0.00 -0.56 0.00 0.00 0.00 0.00 54.91 53.86 2pfl h ALA 272 Cb 1.36 -0.24 -0.35 0.00 0.00 0.00 0.00 17.79 18.56 2pfl h ALA 272 CO 0.50 0.29 -0.82 0.00 0.00 0.00 0.00 179.25 179.22 2pfl s ALA 273 N -6.04 1.54 -0.64 0.00 0.00 -1.26 -4.67 121.76 110.68 2pfl s ALA 273 Ca -0.12 -0.65 0.06 0.00 0.00 0.00 0.00 51.96 51.24 2pfl s ALA 273 Cb 0.19 -0.84 0.21 0.00 0.00 0.00 0.00 23.12 22.68 2pfl s ALA 273 CO 0.80 -0.18 0.60 -1.33 0.00 0.00 0.00 175.76 175.65 2pfl n MET 274 N 4.42 1.97 -1.57 0.00 2.81 -0.99 -3.25 117.12 120.50 2pfl n MET 274 Ca -0.18 -4.41 -0.33 0.00 -1.81 0.00 0.00 57.70 50.97 2pfl n MET 274 Cb 0.51 -2.17 0.07 0.00 -0.71 0.00 0.00 33.22 30.92 2pfl n MET 274 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2pfl s SER 275 N -1.80 4.71 -0.06 7.83 0.01 -1.18 -4.12 113.70 119.10 2pfl s SER 275 Ca 0.33 2.07 -0.09 0.00 1.31 0.00 0.00 55.95 59.57 2pfl s SER 275 Cb 0.06 -2.56 -0.29 0.00 0.21 0.00 0.00 66.02 63.44 2pfl s SER 275 CO -0.10 -1.90 0.61 0.15 0.41 0.00 0.00 173.24 172.41 2pfl h PHE 276 N -0.28 0.63 0.00 2.43 -0.00 -1.35 -3.45 116.94 114.91 2pfl h PHE 276 Ca -0.46 -0.46 0.00 0.00 -0.00 0.00 0.00 57.97 57.05 2pfl h PHE 276 Cb 1.26 -0.03 0.00 0.00 -0.00 0.00 0.00 35.95 37.18 2pfl h PHE 276 CO 0.53 1.67 0.00 0.41 -0.00 0.00 0.00 178.31 180.92 2pfl n GLY 277 N 1.87 -0.60 3.21 2.40 0.00 -0.58 -4.76 105.19 106.73 2pfl n GLY 277 Ca -0.26 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.32 2pfl n GLY 277 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pfl s ARG 278 N 0.00 2.96 0.00 1.61 6.06 -1.26 -1.07 118.95 127.25 2pfl s ARG 278 Ca 0.00 -2.33 0.00 0.00 -2.50 0.00 0.00 55.73 50.90 2pfl s ARG 278 Cb 0.00 -4.06 0.00 0.00 0.06 0.00 0.00 34.95 30.95 2pfl s ARG 278 CO 0.00 -1.23 0.00 0.25 -2.50 0.00 0.00 175.30 171.82 2pfl n THR 279 N 4.01 0.00 -0.18 4.11 -2.24 -1.26 -4.70 114.28 114.02 2pfl n THR 279 Ca 0.06 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.81 2pfl n THR 279 Cb 0.42 -0.62 0.03 0.00 -2.10 0.00 0.00 70.33 68.06 2pfl n THR 279 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2pfl h SER 280 N 0.00 -0.83 -0.44 3.42 4.64 -1.90 -0.03 113.55 118.40 2pfl h SER 280 Ca 0.00 0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.48 2pfl h SER 280 Cb 0.75 0.46 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2pfl h SER 280 CO 0.00 -0.26 0.15 0.74 -0.87 0.00 0.00 176.83 176.59 2pfl h THR 281 N -0.10 1.22 -0.10 2.95 2.02 -1.88 -2.41 112.91 114.61 2pfl h THR 281 Ca 0.25 -0.71 0.04 0.00 0.77 0.00 0.00 66.41 66.76 2pfl h THR 281 Cb 0.50 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 2pfl h THR 281 CO -0.62 0.26 -0.16 0.15 0.37 0.00 0.00 175.52 175.52 2pfl h PHE 282 N 0.58 -0.41 0.00 3.16 3.57 -1.62 -1.68 116.94 120.53 2pfl h PHE 282 Ca 0.14 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2pfl h PHE 282 Cb 0.25 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 2pfl h PHE 282 CO 0.01 -0.23 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.69 2pfl h LEU 283 N -0.22 0.00 -1.24 0.59 3.38 -0.93 -2.54 115.31 114.36 2pfl h LEU 283 Ca 0.08 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2pfl h LEU 283 Cb 0.34 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2pfl h LEU 283 CO -0.22 0.09 0.54 -0.78 0.09 0.00 0.00 178.44 178.16 2pfl h ASP 284 N 0.00 0.82 -1.01 -0.43 1.82 -0.78 -1.05 116.42 115.80 2pfl h ASP 284 Ca -0.00 0.00 0.14 0.00 -0.39 0.00 0.00 57.03 56.78 2pfl h ASP 284 Cb 0.20 -0.18 -0.09 0.00 0.68 0.00 0.00 39.33 39.94 2pfl h ASP 284 CO 0.01 0.54 0.63 0.58 -1.61 0.00 0.00 179.24 179.39 2pfl h VAL 285 N 0.94 0.86 0.07 2.25 2.07 -1.44 0.36 116.25 121.36 2pfl h VAL 285 Ca 0.35 -0.32 -0.24 0.00 0.82 0.00 0.00 66.70 67.31 2pfl h VAL 285 Cb 0.17 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.78 2pfl h VAL 285 CO -0.12 0.17 -1.09 1.88 0.02 0.00 0.00 177.57 178.43 2pfl h TYR 286 N 0.93 0.43 -0.17 1.57 -1.99 -1.36 -3.00 116.97 113.38 2pfl h TYR 286 Ca 0.52 -0.28 -0.05 0.00 2.00 0.00 0.00 58.73 60.92 2pfl h TYR 286 Cb 0.61 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.31 2pfl h TYR 286 CO -0.00 1.17 -0.10 0.82 -0.00 0.00 0.00 178.16 180.04 2pfl h ILE 287 N 0.11 1.32 -0.27 -2.88 2.04 -0.74 -2.79 117.51 114.30 2pfl h ILE 287 Ca -0.09 -1.18 0.06 0.00 1.00 0.00 0.00 64.86 64.64 2pfl h ILE 287 Cb 1.78 1.74 -0.05 0.00 -0.74 0.00 0.00 36.82 39.55 2pfl h ILE 287 CO 0.18 0.35 -0.08 -0.33 0.00 0.00 0.00 178.15 178.26 2pfl h GLU 288 N 0.03 -0.02 -0.78 2.37 4.39 -0.39 -0.98 114.58 119.20 2pfl h GLU 288 Ca 0.03 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.81 2pfl h GLU 288 Cb 0.60 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.19 2pfl h GLU 288 CO 0.03 -0.02 0.46 -0.09 -1.16 0.00 0.00 179.01 178.23 2pfl h ARG 289 N -0.02 0.79 0.00 2.33 2.43 -1.54 -0.03 114.38 118.34 2pfl h ARG 289 Ca 0.13 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2pfl h ARG 289 Cb 0.23 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2pfl h ARG 289 CO -0.29 0.52 -0.47 -0.44 -1.51 0.00 0.00 179.97 177.78 2pfl h ASP 290 N 0.82 0.00 0.06 -3.80 3.45 -1.11 -1.43 116.42 114.41 2pfl h ASP 290 Ca 0.35 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.81 2pfl h ASP 290 Cb 0.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2pfl h ASP 290 CO -0.20 0.47 -0.03 -0.07 -1.57 0.00 0.00 179.24 177.85 2pfl h LEU 291 N 0.00 -0.07 -1.70 1.55 3.38 -0.38 0.12 115.31 118.20 2pfl h LEU 291 Ca -0.00 -0.56 0.09 0.00 0.09 0.00 0.00 57.88 57.50 2pfl h LEU 291 Cb 0.86 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2pfl h LEU 291 CO 0.06 0.58 0.36 0.11 0.09 0.00 0.00 178.44 179.64 2pfl h LYS 292 N -0.77 0.33 -0.03 1.13 6.56 -0.98 0.31 116.57 123.13 2pfl h LYS 292 Ca -0.01 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 2pfl h LYS 292 Cb 0.62 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.21 2pfl h LYS 292 CO 0.01 0.22 0.00 0.00 -2.06 0.00 0.00 179.45 177.62 2pfl n ALA 293 N -2.53 2.60 -1.82 3.86 0.00 -0.54 -4.92 120.51 117.16 2pfl n ALA 293 Ca 0.08 -0.37 -0.17 0.00 0.00 0.00 0.00 53.44 52.98 2pfl n ALA 293 Cb 0.35 -1.26 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 2pfl n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pfl n GLY 294 N 1.10 0.95 0.07 0.00 0.00 0.11 -4.87 105.19 102.55 2pfl n GLY 294 Ca 0.20 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2pfl n GLY 294 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pfl n LYS 295 N -2.56 0.21 -3.74 1.61 5.02 0.36 -4.88 118.16 114.18 2pfl n LYS 295 Ca -0.19 -0.14 -0.12 0.00 -2.02 0.00 0.00 58.31 55.85 2pfl n LYS 295 Cb 0.61 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.00 2pfl n LYS 295 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2pfl s ILE 296 N -2.88 -0.02 0.59 -0.18 1.10 -0.90 -5.00 121.20 113.91 2pfl s ILE 296 Ca 0.14 0.06 -0.04 0.00 -0.51 0.00 0.00 60.65 60.29 2pfl s ILE 296 Cb 0.18 -0.47 0.02 0.00 0.15 0.00 0.00 42.46 42.34 2pfl s ILE 296 CO 0.68 0.02 0.87 0.42 -2.11 0.00 0.00 174.94 174.83 2pfl s THR 297 N 0.69 3.34 0.37 4.00 -4.23 -1.26 -4.25 115.64 114.31 2pfl s THR 297 Ca -0.04 -0.19 0.07 0.00 -1.18 0.00 0.00 61.69 60.35 2pfl s THR 297 Cb -0.05 -3.32 0.18 0.00 1.34 0.00 0.00 72.50 70.64 2pfl s THR 297 CO -0.04 -0.31 1.92 -0.08 -0.54 0.00 0.00 174.62 175.57 2pfl h GLU 298 N -0.14 0.40 -0.29 3.99 4.57 -1.98 -2.33 114.58 118.78 2pfl h GLU 298 Ca -0.45 -0.08 -0.18 0.00 -1.18 0.00 0.00 59.36 57.48 2pfl h GLU 298 Cb 1.27 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2pfl h GLU 298 CO 0.59 0.44 -0.52 0.37 -1.18 0.00 0.00 179.01 178.71 2pfl h GLN 299 N 0.38 0.84 0.00 1.92 4.15 -1.94 -2.73 115.11 117.73 2pfl h GLN 299 Ca 0.09 -0.51 -0.04 0.00 0.77 0.00 0.00 58.65 58.95 2pfl h GLN 299 Cb 0.29 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 2pfl h GLN 299 CO 0.01 1.15 -0.21 0.93 -1.93 0.00 0.00 178.83 178.77 2pfl h GLU 300 N 0.65 0.00 -0.04 1.69 5.08 -1.87 -1.22 114.58 118.87 2pfl h GLU 300 Ca 0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2pfl h GLU 300 Cb 1.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2pfl h GLU 300 CO 0.11 0.21 -0.00 0.00 -1.00 0.00 0.00 179.01 178.33 2pfl h ALA 301 N 1.79 0.05 -0.26 3.43 0.00 -1.22 -2.31 119.26 120.74 2pfl h ALA 301 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2pfl h ALA 301 Cb 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2pfl h ALA 301 CO 0.03 -0.27 0.17 0.37 0.00 0.00 0.00 179.25 179.55 2pfl h GLN 302 N -0.25 0.35 -0.77 0.00 5.75 -1.17 -1.91 115.11 117.11 2pfl h GLN 302 Ca 0.01 -0.02 0.15 0.00 -0.15 0.00 0.00 58.65 58.64 2pfl h GLN 302 Cb 0.35 -0.08 -0.10 0.00 1.07 0.00 0.00 27.48 28.72 2pfl h GLN 302 CO 0.00 0.24 0.29 1.49 -2.65 0.00 0.00 178.83 178.20 2pfl h GLU 303 N 0.35 0.39 -0.07 1.69 4.81 -1.19 0.75 114.58 121.31 2pfl h GLU 303 Ca 0.10 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2pfl h GLU 303 Cb -0.02 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2pfl h GLU 303 CO -0.02 0.26 0.03 0.52 -0.73 0.00 0.00 179.01 179.06 2pfl h MET 304 N 0.40 0.10 -0.54 1.92 2.86 -1.00 -0.11 114.93 118.57 2pfl h MET 304 Ca 0.43 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 58.01 2pfl h MET 304 Cb 0.69 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 2pfl h MET 304 CO -0.44 0.24 0.16 0.28 1.06 0.00 0.00 176.91 178.21 2pfl h VAL 305 N -0.06 1.22 -0.10 -2.22 2.07 -0.47 -2.06 116.25 114.62 2pfl h VAL 305 Ca 0.02 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2pfl h VAL 305 Cb 0.18 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2pfl h VAL 305 CO -0.00 0.29 0.04 0.44 0.02 0.00 0.00 177.57 178.35 2pfl h ASP 306 N 0.79 0.15 0.10 0.57 5.19 0.75 -0.33 116.42 123.64 2pfl h ASP 306 Ca 0.18 -0.17 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2pfl h ASP 306 Cb 0.25 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 2pfl h ASP 306 CO -0.01 0.28 -0.16 0.45 -3.12 0.00 0.00 179.24 176.68 2pfl h HIS 307 N 0.01 0.13 0.19 4.55 3.86 -0.82 0.25 115.15 123.32 2pfl h HIS 307 Ca 0.03 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2pfl h HIS 307 Cb 0.18 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2pfl h HIS 307 CO -0.01 0.28 -0.09 1.25 0.86 0.00 0.00 177.93 180.22 2pfl h LEU 308 N 0.12 -0.22 -2.16 2.43 5.85 -1.13 -2.59 115.31 117.61 2pfl h LEU 308 Ca 0.02 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2pfl h LEU 308 Cb 0.35 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2pfl h LEU 308 CO 0.02 0.30 0.00 0.58 -0.34 0.00 0.00 178.44 179.01 2pfl h VAL 309 N -0.85 0.84 -0.31 1.05 2.07 -0.87 -0.60 116.25 117.59 2pfl h VAL 309 Ca -0.03 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.36 2pfl h VAL 309 Cb 0.52 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2pfl h VAL 309 CO 0.04 0.00 -0.35 -0.03 0.02 0.00 0.00 177.57 177.25 2pfl h MET 310 N 0.00 0.69 -0.19 1.57 1.85 -0.48 -1.79 114.93 116.58 2pfl h MET 310 Ca 0.00 -0.33 -0.12 0.00 -0.61 0.00 0.00 59.70 58.64 2pfl h MET 310 Cb 0.01 -0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 2pfl h MET 310 CO -0.00 0.94 -0.39 0.87 -0.40 0.00 0.00 176.91 177.93 2pfl h LYS 311 N 0.58 0.44 0.00 0.39 1.79 -0.72 -2.02 116.57 117.02 2pfl h LYS 311 Ca 0.06 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2pfl h LYS 311 Cb 0.87 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 2pfl h LYS 311 CO 0.08 0.76 0.00 -0.07 -1.08 0.00 0.00 179.45 179.14 2pfl h LEU 312 N 0.37 0.00 -0.35 2.94 3.38 -0.93 -0.81 115.31 119.90 2pfl h LEU 312 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2pfl h LEU 312 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2pfl h LEU 312 CO 0.07 0.00 -0.25 0.54 0.09 0.00 0.00 178.44 178.89 2pfl n ARG 313 N -2.48 0.66 -0.10 1.13 1.74 -0.71 -3.93 116.66 112.97 2pfl n ARG 313 Ca 0.02 -0.35 0.06 0.00 -0.77 0.00 0.00 57.85 56.81 2pfl n ARG 313 Cb 0.27 -1.49 0.11 0.00 -1.02 0.00 0.00 32.46 30.33 2pfl n ARG 313 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2pfl n MET 314 N -0.86 1.83 -2.41 5.56 2.81 -0.32 -4.99 117.12 118.74 2pfl n MET 314 Ca 0.12 -1.67 -0.42 0.00 -1.81 0.00 0.00 57.70 53.92 2pfl n MET 314 Cb 0.33 -1.25 -0.03 0.00 -0.71 0.00 0.00 33.22 31.55 2pfl n MET 314 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2pfl s VAL 315 N -0.99 3.91 0.03 2.03 1.01 -1.17 -4.55 120.40 120.67 2pfl s VAL 315 Ca 0.19 1.43 -0.03 0.00 0.00 0.00 0.00 61.98 63.58 2pfl s VAL 315 Cb 0.11 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 2pfl s VAL 315 CO 0.16 0.14 0.03 -0.13 0.00 0.00 0.00 175.10 175.30 2pfl s ARG 316 N 0.70 0.46 -0.01 2.72 1.81 -1.26 -4.91 118.95 118.47 2pfl s ARG 316 Ca 0.57 -0.73 0.01 0.00 -1.72 0.00 0.00 55.73 53.86 2pfl s ARG 316 Cb -0.30 0.17 0.00 0.00 -0.45 0.00 0.00 34.95 34.37 2pfl s ARG 316 CO 0.31 -0.10 -0.02 -0.06 -0.68 0.00 0.00 175.30 174.76 2pfl s PHE 317 N -2.19 0.22 -0.25 -0.53 0.40 -1.26 -4.70 117.98 109.68 2pfl s PHE 317 Ca -0.09 -0.03 -0.29 0.00 -0.60 0.00 0.00 56.93 55.92 2pfl s PHE 317 Cb -0.04 -0.17 -0.01 0.00 0.51 0.00 0.00 43.02 43.31 2pfl s PHE 317 CO -0.03 -0.02 1.42 -1.17 0.70 0.00 0.00 175.22 176.12 2pfl s LEU 318 N 0.08 3.94 0.31 -0.37 2.96 -1.26 -5.00 118.68 119.34 2pfl s LEU 318 Ca -0.01 1.45 0.10 0.00 -0.22 0.00 0.00 54.13 55.46 2pfl s LEU 318 Cb -0.03 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.07 2pfl s LEU 318 CO -0.00 -1.10 -0.14 -0.13 -1.32 0.00 0.00 176.35 173.66 2pfl s ARG 319 N 4.27 1.73 0.41 1.98 1.81 -1.26 -5.01 118.95 122.88 2pfl s ARG 319 Ca 0.62 -1.85 -0.01 0.00 -1.72 0.00 0.00 55.73 52.77 2pfl s ARG 319 Cb -0.21 -1.68 -0.03 0.00 -0.45 0.00 0.00 34.95 32.59 2pfl s ARG 319 CO 0.25 0.21 0.65 0.95 -0.68 0.00 0.00 175.30 176.67 2pfl s THR 320 N -2.61 4.83 0.50 0.02 -4.23 -1.26 -4.75 115.64 108.14 2pfl s THR 320 Ca 0.31 -0.27 0.18 0.00 -1.18 0.00 0.00 61.69 60.73 2pfl s THR 320 Cb -0.00 -3.79 0.25 0.00 1.34 0.00 0.00 72.50 70.30 2pfl s THR 320 CO 0.15 -0.60 2.10 -0.65 -0.54 0.00 0.00 174.62 175.09 2pfl h PRO 321 N 0.52 0.00 -0.43 3.99 0.11 -1.97 -0.28 132.00 133.94 2pfl h PRO 321 Ca -0.48 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2pfl h PRO 321 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2pfl h PRO 321 CO 0.61 0.07 0.01 1.49 -0.21 0.00 0.00 178.00 179.97 2pfl h GLU 322 N 0.00 0.76 -0.50 1.05 4.81 -2.00 -2.67 114.58 116.03 2pfl h GLU 322 Ca -0.00 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 58.88 2pfl h GLU 322 Cb 0.13 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2pfl h GLU 322 CO 0.01 0.82 -0.15 -0.92 -0.73 0.00 0.00 179.01 178.04 2pfl h TYR 323 N 0.60 1.07 -0.23 0.92 3.20 -1.73 -2.99 116.97 117.81 2pfl h TYR 323 Ca 0.12 -0.23 0.07 0.00 3.14 0.00 0.00 58.73 61.83 2pfl h TYR 323 Cb 0.47 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2pfl h TYR 323 CO 0.04 1.02 0.18 0.22 -1.64 0.00 0.00 178.16 177.99 2pfl h ASP 324 N 0.84 0.00 0.78 -2.11 1.82 -0.76 0.10 116.42 117.10 2pfl h ASP 324 Ca 0.13 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.69 2pfl h ASP 324 Cb 0.70 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.70 2pfl h ASP 324 CO 0.05 0.00 -1.28 -1.84 -1.61 0.00 0.00 179.24 174.56 2pfl n GLU 325 N -4.26 0.62 0.09 0.28 0.28 -1.06 -3.04 120.64 113.55 2pfl n GLU 325 Ca 0.03 0.13 -0.17 0.00 -0.16 0.00 0.00 57.16 56.99 2pfl n GLU 325 Cb 0.33 -1.79 -0.14 0.00 1.43 0.00 0.00 31.44 31.27 2pfl n GLU 325 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2pfl h LEU 326 N 0.00 0.43 -6.83 -1.84 3.38 -1.23 -3.40 115.31 105.82 2pfl h LEU 326 Ca -0.08 -0.50 -0.61 0.00 0.09 0.00 0.00 57.88 56.79 2pfl h LEU 326 Cb 1.26 -0.14 -0.40 0.00 0.09 0.00 0.00 40.66 41.47 2pfl h LEU 326 CO 0.02 1.40 -0.77 -0.36 0.09 0.00 0.00 178.44 178.82 2pfl s PHE 327 N -2.64 1.94 0.65 1.13 0.40 0.28 -2.18 117.98 117.57 2pfl s PHE 327 Ca -0.06 -2.48 -0.13 0.00 -0.60 0.00 0.00 56.93 53.66 2pfl s PHE 327 Cb 0.07 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.86 2pfl s PHE 327 CO 0.88 -0.76 1.06 -1.54 0.70 0.00 0.00 175.22 175.56 2pfl s SER 328 N 0.05 5.56 0.00 1.36 1.04 -1.17 -4.37 113.70 116.17 2pfl s SER 328 Ca 0.22 1.69 0.00 0.00 0.48 0.00 0.00 55.95 58.34 2pfl s SER 328 Cb -0.15 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2pfl s SER 328 CO -0.07 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.44 2pfl n GLY 329 N -1.60 0.45 3.55 7.32 0.00 -1.26 -4.21 105.19 109.44 2pfl n GLY 329 Ca 0.08 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 2pfl n GLY 329 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2pfl n ASP 330 N 1.16 -3.34 -4.83 1.61 4.64 -1.26 -4.69 116.55 109.84 2pfl n ASP 330 Ca 0.00 -0.80 -0.33 0.00 -1.38 0.00 0.00 54.79 52.28 2pfl n ASP 330 Cb 0.00 -4.35 -0.07 0.00 -1.04 0.00 0.00 41.12 35.66 2pfl n ASP 330 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2pfl s PRO 331 N -5.52 4.17 0.00 -0.67 0.04 -1.26 -4.99 135.00 126.77 2pfl s PRO 331 Ca 0.20 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2pfl s PRO 331 Cb -0.05 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2pfl s PRO 331 CO 0.79 0.01 0.00 -0.89 0.04 0.00 0.00 177.00 176.95 2pfl n ILE 332 N -0.59 0.00 -3.43 0.56 2.08 -1.26 -4.98 119.36 111.73 2pfl n ILE 332 Ca 0.06 0.00 -0.20 0.00 0.56 0.00 0.00 62.75 63.17 2pfl n ILE 332 Cb 0.54 -0.85 0.07 0.00 -0.75 0.00 0.00 39.64 38.65 2pfl n ILE 332 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 2pfl n TRP 333 N -1.97 -2.44 -1.43 1.39 8.01 -1.26 -2.36 117.44 117.38 2pfl n TRP 333 Ca 0.00 0.88 -0.40 0.00 -1.31 0.00 0.00 57.50 56.67 2pfl n TRP 333 Cb 0.46 -4.54 -0.02 0.00 -2.01 0.00 0.00 31.31 25.20 2pfl n TRP 333 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2pfl n ALA 334 N -4.57 5.49 -1.84 6.99 0.00 -1.26 -3.08 120.51 122.24 2pfl n ALA 334 Ca -0.02 -3.51 -0.41 0.00 0.00 0.00 0.00 53.44 49.49 2pfl n ALA 334 Cb 0.56 -3.47 -0.02 0.00 0.00 0.00 0.00 19.45 16.52 2pfl n ALA 334 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2pfl s THR 335 N 3.34 2.50 -0.14 0.00 2.01 -1.26 -2.20 115.64 119.89 2pfl s THR 335 Ca 0.53 0.43 0.01 0.00 0.31 0.00 0.00 61.69 62.97 2pfl s THR 335 Cb 0.15 -3.27 0.02 0.00 0.01 0.00 0.00 72.50 69.40 2pfl s THR 335 CO -0.04 0.07 -0.16 -0.70 -0.69 0.00 0.00 174.62 173.10 2pfl s GLU 336 N -0.51 2.46 -0.36 4.92 -6.30 -0.90 -1.16 118.70 116.85 2pfl s GLU 336 Ca 0.60 -0.63 -0.18 0.00 -2.50 0.00 0.00 54.97 52.25 2pfl s GLU 336 Cb -0.43 -2.13 -0.00 0.00 0.00 0.00 0.00 34.13 31.57 2pfl s GLU 336 CO 0.45 -0.14 0.51 -1.12 0.02 0.00 0.00 175.26 174.99 2pfl s SER 337 N 1.18 6.30 -0.08 -1.70 0.01 -0.23 -0.86 113.70 118.32 2pfl s SER 337 Ca -0.01 -0.10 -0.00 0.00 1.31 0.00 0.00 55.95 57.14 2pfl s SER 337 Cb -0.14 -2.27 -0.03 0.00 0.21 0.00 0.00 66.02 63.79 2pfl s SER 337 CO -0.06 -0.50 -0.05 -0.63 0.41 0.00 0.00 173.24 172.41 2pfl s ILE 338 N 2.39 3.89 0.00 1.44 1.01 0.62 -4.31 121.20 126.23 2pfl s ILE 338 Ca 0.18 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.43 2pfl s ILE 338 Cb -0.15 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.70 2pfl s ILE 338 CO 0.14 0.59 0.00 0.61 0.00 0.00 0.00 174.94 176.27 2pfl n GLY 339 N 2.36 0.39 0.00 6.18 0.00 -1.26 -0.97 105.19 111.89 2pfl n GLY 339 Ca -0.18 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2pfl n GLY 339 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pfl n GLY 340 N 0.00 -1.21 3.61 -0.02 0.00 -1.02 -4.41 105.19 102.14 2pfl n GLY 340 Ca 0.00 -1.61 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 2pfl n GLY 340 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pfl s MET 341 N -1.75 2.19 0.78 1.61 -1.94 -1.26 0.29 119.30 119.22 2pfl s MET 341 Ca 0.00 -1.25 -0.08 0.00 -1.71 0.00 0.00 55.69 52.65 2pfl s MET 341 Cb 0.00 -2.21 0.11 0.00 2.01 0.00 0.00 34.83 34.74 2pfl s MET 341 CO 0.00 0.43 1.09 0.20 -0.01 0.00 0.00 175.02 176.73 2pfl s GLY 342 N -3.00 1.73 0.23 -0.03 0.00 0.66 -4.75 107.32 102.16 2pfl s GLY 342 Ca 0.27 -1.19 0.10 0.00 0.00 0.00 0.00 44.72 43.89 2pfl s GLY 342 CO 0.17 -0.65 1.52 1.41 0.00 0.00 0.00 173.10 175.55 2pfl h LEU 343 N -0.87 0.00 -0.19 0.66 3.38 -1.94 -3.18 115.31 113.18 2pfl h LEU 343 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2pfl h LEU 343 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2pfl h LEU 343 CO 0.50 0.73 0.00 -0.90 0.09 0.00 0.00 178.44 178.85 2pfl n ASP 344 N -3.66 0.71 0.00 -0.43 5.75 -1.26 -4.95 116.55 112.70 2pfl n ASP 344 Ca -0.01 0.59 0.00 0.00 -0.01 0.00 0.00 54.79 55.37 2pfl n ASP 344 Cb 0.71 -0.77 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 2pfl n ASP 344 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2pfl n GLY 345 N 0.94 1.69 3.76 6.12 0.00 -1.20 -5.11 105.19 111.39 2pfl n GLY 345 Ca 0.05 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 2pfl n GLY 345 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2pfl s ARG 346 N 0.00 2.56 0.19 1.61 1.70 -1.26 -4.66 118.95 119.08 2pfl s ARG 346 Ca 0.00 1.36 -0.25 0.00 -0.47 0.00 0.00 55.73 56.37 2pfl s ARG 346 Cb 0.00 -1.92 -0.08 0.00 -0.57 0.00 0.00 34.95 32.38 2pfl s ARG 346 CO 0.00 -1.43 0.78 -0.08 -1.08 0.00 0.00 175.30 173.49 2pfl s THR 347 N -2.48 4.38 -1.94 4.99 -1.32 -1.26 -0.25 115.64 117.76 2pfl s THR 347 Ca 0.66 1.66 0.31 0.00 -1.21 0.00 0.00 61.69 63.11 2pfl s THR 347 Cb -0.20 -4.10 0.80 0.00 -1.51 0.00 0.00 72.50 67.49 2pfl s THR 347 CO 0.46 0.46 2.14 0.18 -2.21 0.00 0.00 174.62 175.65 2pfl n LEU 348 N 1.40 0.15 -4.77 9.08 7.99 0.14 -4.69 117.00 126.31 2pfl n LEU 348 Ca -0.05 0.00 -0.40 0.00 -0.01 0.00 0.00 56.01 55.55 2pfl n LEU 348 Cb 0.49 -0.05 -0.00 0.00 -0.11 0.00 0.00 43.42 43.75 2pfl n LEU 348 CO 0.46 0.03 1.04 -0.69 -1.51 0.00 0.00 177.39 176.72 2pfl s VAL 349 N -2.11 2.33 0.33 4.08 1.01 -1.25 -4.62 120.40 120.17 2pfl s VAL 349 Ca 0.43 0.31 0.06 0.00 0.00 0.00 0.00 61.98 62.78 2pfl s VAL 349 Cb 0.22 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2pfl s VAL 349 CO 0.39 0.06 0.33 0.35 0.00 0.00 0.00 175.10 176.22 2pfl n THR 350 N 0.28 0.00 0.04 3.92 -2.24 -1.26 -2.08 114.28 112.94 2pfl n THR 350 Ca 0.02 -2.27 0.00 0.00 -2.27 0.00 0.00 64.05 59.53 2pfl n THR 350 Cb 0.41 1.18 0.31 0.00 -2.10 0.00 0.00 70.33 70.14 2pfl n THR 350 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2pfl h LYS 351 N 0.00 0.43 0.00 -0.78 1.57 -1.89 -1.73 116.57 114.16 2pfl h LYS 351 Ca -0.24 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.39 2pfl h LYS 351 Cb 1.19 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2pfl h LYS 351 CO 0.35 0.52 -0.23 -0.97 -0.57 0.00 0.00 179.45 178.55 2pfl h ASN 352 N 0.40 0.00 -0.33 0.86 -1.24 -1.95 -1.11 115.58 112.21 2pfl h ASN 352 Ca 0.08 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.12 2pfl h ASN 352 Cb 0.40 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.42 2pfl h ASN 352 CO 0.02 0.23 0.14 0.28 -1.29 0.00 0.00 177.43 176.81 2pfl h SER 353 N 0.00 0.18 -0.49 1.15 0.02 -1.60 0.10 113.55 112.91 2pfl h SER 353 Ca -0.00 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 2pfl h SER 353 Cb 0.45 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2pfl h SER 353 CO 0.03 0.14 0.00 -0.26 -1.14 0.00 0.00 176.83 175.60 2pfl h PHE 354 N 0.29 0.94 -0.90 3.45 -1.00 -1.36 -2.64 116.94 115.72 2pfl h PHE 354 Ca 0.14 -0.16 0.06 0.00 2.81 0.00 0.00 57.97 60.82 2pfl h PHE 354 Cb 0.09 -0.25 -0.06 0.00 3.61 0.00 0.00 35.95 39.34 2pfl h PHE 354 CO -0.12 0.89 0.59 0.00 -1.61 0.00 0.00 178.31 178.06 2pfl h ARG 355 N 0.73 1.02 -0.10 1.51 3.08 -0.59 0.13 114.38 120.15 2pfl h ARG 355 Ca 0.14 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2pfl h ARG 355 Cb 0.51 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2pfl h ARG 355 CO 0.02 0.67 -0.07 0.74 -1.07 0.00 0.00 179.97 180.27 2pfl h PHE 356 N 1.05 0.26 -0.29 3.04 -1.00 -0.83 -2.95 116.94 116.21 2pfl h PHE 356 Ca 0.38 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 61.07 2pfl h PHE 356 Cb 0.17 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 2pfl h PHE 356 CO -0.00 0.60 0.07 -0.07 -1.61 0.00 0.00 178.31 177.31 2pfl h LEU 357 N -0.15 0.38 -2.55 1.54 4.07 -1.12 -2.13 115.31 115.35 2pfl h LEU 357 Ca 0.02 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 2pfl h LEU 357 Cb 0.54 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.18 2pfl h LEU 357 CO 0.02 0.39 -0.01 -1.13 -1.08 0.00 0.00 178.44 176.62 2pfl h ASN 358 N 0.42 0.00 0.21 -0.43 -1.24 -0.58 -1.88 115.58 112.08 2pfl h ASN 358 Ca 0.10 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.11 2pfl h ASN 358 Cb 0.16 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.21 2pfl h ASN 358 CO -0.00 0.01 -0.02 0.71 -1.29 0.00 0.00 177.43 176.84 2pfl h THR 359 N 0.00 0.18 0.00 -3.57 1.35 -1.27 0.95 112.91 110.54 2pfl h THR 359 Ca -0.00 -0.16 -0.08 0.00 -0.55 0.00 0.00 66.41 65.62 2pfl h THR 359 Cb 0.13 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 2pfl h THR 359 CO 0.00 0.02 -0.39 -0.07 -0.25 0.00 0.00 175.52 174.83 2pfl h LEU 360 N 0.00 0.00 0.06 3.87 -0.00 -1.52 -1.84 115.31 115.89 2pfl h LEU 360 Ca -0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.88 57.54 2pfl h LEU 360 Cb 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.76 2pfl h LEU 360 CO 0.00 0.39 -1.91 -1.22 -0.00 0.00 0.00 178.44 175.70 2pfl n TYR 361 N -3.77 0.91 0.05 1.13 4.02 0.10 -2.17 117.16 117.44 2pfl n TYR 361 Ca -0.01 0.25 -0.01 0.00 -0.01 0.00 0.00 57.90 58.13 2pfl n TYR 361 Cb 0.46 -1.11 0.28 0.00 -0.02 0.00 0.00 39.34 38.95 2pfl n TYR 361 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 2pfl h THR 362 N -0.33 1.23 0.00 -0.72 1.35 -0.97 -3.26 112.91 110.21 2pfl h THR 362 Ca -0.45 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 2pfl h THR 362 Cb 1.78 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 2pfl h THR 362 CO -0.06 0.33 -0.09 0.23 -0.25 0.00 0.00 175.52 175.68 2pfl n MET 363 N -4.19 1.40 -0.18 4.72 2.81 -0.69 -4.67 117.12 116.32 2pfl n MET 363 Ca -0.00 -1.67 0.02 0.00 -1.81 0.00 0.00 57.70 54.24 2pfl n MET 363 Cb 0.33 -1.03 -0.01 0.00 -0.71 0.00 0.00 33.22 31.81 2pfl n MET 363 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pfl n GLY 364 N -0.69 -1.75 3.76 3.03 0.00 -0.92 -4.90 105.19 103.72 2pfl n GLY 364 Ca 0.06 -1.47 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 2pfl n GLY 364 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2pfl s PRO 365 N -1.74 3.32 -0.19 1.61 0.02 -1.17 -4.26 135.00 132.59 2pfl s PRO 365 Ca 0.00 1.99 -0.17 0.00 0.02 0.00 0.00 61.00 62.84 2pfl s PRO 365 Cb 0.00 -2.24 0.05 0.00 0.02 0.00 0.00 34.50 32.33 2pfl s PRO 365 CO 0.00 -0.97 0.51 0.45 -0.33 0.00 0.00 177.00 176.66 2pfl s SER 366 N -1.22 -0.54 0.13 2.53 0.15 -1.26 -4.81 113.70 108.67 2pfl s SER 366 Ca 0.70 1.04 -0.14 0.00 0.70 0.00 0.00 55.95 58.24 2pfl s SER 366 Cb -0.34 1.04 -0.01 0.00 -1.71 0.00 0.00 66.02 65.00 2pfl s SER 366 CO 0.40 -0.18 1.59 -0.65 1.20 0.00 0.00 173.24 175.60 2pfl h PRO 367 N 5.45 0.72 -6.35 5.44 0.11 -1.89 -3.43 132.00 132.04 2pfl h PRO 367 Ca -0.28 -0.21 -0.68 0.00 0.11 0.00 0.00 66.00 64.94 2pfl h PRO 367 Cb 1.18 -0.07 -0.18 0.00 0.11 0.00 0.00 31.00 32.03 2pfl h PRO 367 CO 0.19 0.78 -0.72 -1.21 -0.21 0.00 0.00 178.00 176.82 2pfl s GLU 368 N -5.08 2.45 0.60 1.05 0.41 -1.26 -3.84 118.70 113.02 2pfl s GLU 368 Ca -0.13 -0.78 -0.17 0.00 -0.41 0.00 0.00 54.97 53.48 2pfl s GLU 368 Cb 0.10 -2.43 -0.03 0.00 -1.78 0.00 0.00 34.13 29.99 2pfl s GLU 368 CO 0.79 0.59 1.12 -2.14 -0.49 0.00 0.00 175.26 175.13 2pfl s PRO 369 N -1.45 3.06 -1.19 0.39 0.02 -1.26 -4.52 135.00 130.04 2pfl s PRO 369 Ca 0.17 1.51 -0.21 0.00 0.02 0.00 0.00 61.00 62.50 2pfl s PRO 369 Cb -0.11 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.45 2pfl s PRO 369 CO 0.07 -1.06 1.76 1.21 -0.33 0.00 0.00 177.00 178.64 2pfl s ASN 370 N -2.16 6.20 -0.18 2.53 2.47 -0.94 -4.91 114.94 117.95 2pfl s ASN 370 Ca 0.70 -1.95 -0.29 0.00 0.42 0.00 0.00 52.86 51.74 2pfl s ASN 370 Cb -0.22 -2.58 -0.03 0.00 -1.45 0.00 0.00 41.25 36.97 2pfl s ASN 370 CO 0.34 -1.83 1.49 -0.04 -3.72 0.00 0.00 177.10 173.35 2pfl s MET 371 N 5.13 4.00 -0.16 0.43 -1.94 -1.26 -2.11 119.30 123.39 2pfl s MET 371 Ca 0.57 1.71 -0.00 0.00 -1.71 0.00 0.00 55.69 56.26 2pfl s MET 371 Cb 0.01 -3.94 -0.00 0.00 2.01 0.00 0.00 34.83 32.91 2pfl s MET 371 CO 0.06 -1.03 -0.14 0.99 -0.01 0.00 0.00 175.02 174.89 2pfl s THR 372 N 4.42 2.77 -0.27 2.05 2.01 -0.04 -2.88 115.64 123.72 2pfl s THR 372 Ca 0.66 -0.73 -0.18 0.00 0.31 0.00 0.00 61.69 61.75 2pfl s THR 372 Cb -0.25 -2.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.05 2pfl s THR 372 CO 0.25 0.50 0.52 -0.63 -0.69 0.00 0.00 174.62 174.58 2pfl s ILE 373 N 0.90 5.06 -0.85 1.82 -1.09 -0.38 -0.28 121.20 126.37 2pfl s ILE 373 Ca -0.03 0.87 -0.25 0.00 -2.23 0.00 0.00 60.65 59.00 2pfl s ILE 373 Cb -0.15 -3.85 0.04 0.00 -1.58 0.00 0.00 42.46 36.93 2pfl s ILE 373 CO -0.01 0.06 1.33 -0.76 -1.23 0.00 0.00 174.94 174.33 2pfl s LEU 374 N 2.34 3.39 0.20 2.97 1.43 -0.14 -1.89 118.68 126.98 2pfl s LEU 374 Ca 0.21 -0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 52.10 2pfl s LEU 374 Cb -0.16 -2.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.43 2pfl s LEU 374 CO 0.09 -1.67 1.12 0.86 0.23 0.00 0.00 176.35 176.98 2pfl s TRP 375 N 5.29 3.56 -0.07 0.29 -0.11 0.63 -2.43 118.94 126.10 2pfl s TRP 375 Ca 0.39 1.59 -0.08 0.00 1.22 0.00 0.00 56.10 59.21 2pfl s TRP 375 Cb -0.05 -3.31 0.02 0.00 -1.50 0.00 0.00 33.47 28.63 2pfl s TRP 375 CO 0.04 -0.71 0.22 0.45 -4.62 0.00 0.00 176.95 172.33 2pfl s SER 376 N -0.25 -0.20 0.51 5.86 0.15 -1.26 -0.11 113.70 118.40 2pfl s SER 376 Ca 0.49 0.35 0.24 0.00 0.70 0.00 0.00 55.95 57.73 2pfl s SER 376 Cb -0.31 0.42 1.36 0.00 -1.71 0.00 0.00 66.02 65.79 2pfl s SER 376 CO 0.37 -0.14 2.06 -0.33 1.20 0.00 0.00 173.24 176.40 2pfl h GLU 377 N 5.47 0.00 -0.04 5.44 5.08 -1.94 -2.07 114.58 126.52 2pfl h GLU 377 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2pfl h GLU 377 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2pfl h GLU 377 CO 0.37 0.13 0.00 1.63 -1.00 0.00 0.00 179.01 180.14 2pfl n LYS 378 N -3.81 1.25 -1.58 2.33 4.76 -1.26 -4.91 118.16 114.93 2pfl n LYS 378 Ca -0.02 -0.37 -0.35 0.00 -2.87 0.00 0.00 58.31 54.70 2pfl n LYS 378 Cb 0.23 -1.37 0.08 0.00 -1.84 0.00 0.00 35.03 32.14 2pfl n LYS 378 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2pfl s LEU 379 N -1.68 3.40 0.15 -0.35 1.43 -0.78 -4.91 118.68 115.95 2pfl s LEU 379 Ca 0.33 2.35 -0.31 0.00 -1.03 0.00 0.00 54.13 55.47 2pfl s LEU 379 Cb 0.16 -4.59 -0.10 0.00 0.03 0.00 0.00 46.19 41.69 2pfl s LEU 379 CO 0.26 -2.08 1.69 -2.84 0.23 0.00 0.00 176.35 173.62 2pfl s PRO 380 N -3.79 4.16 0.45 1.29 0.02 -1.26 -4.85 135.00 131.03 2pfl s PRO 380 Ca 0.75 2.49 0.23 0.00 0.02 0.00 0.00 61.00 64.49 2pfl s PRO 380 Cb -0.29 -3.30 1.24 0.00 0.02 0.00 0.00 34.50 32.16 2pfl s PRO 380 CO 0.42 -0.73 1.82 1.25 -0.33 0.00 0.00 177.00 179.44 2pfl h LEU 381 N 7.51 0.29 -0.77 -5.54 5.85 -1.90 -0.45 115.31 120.30 2pfl h LEU 381 Ca -0.44 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.35 2pfl h LEU 381 Cb 1.21 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.19 2pfl h LEU 381 CO 0.94 0.08 0.49 0.78 -0.34 0.00 0.00 178.44 180.39 2pfl h ASN 382 N 0.27 0.82 -0.16 1.25 4.21 -1.87 -2.07 115.58 118.03 2pfl h ASN 382 Ca 0.52 -0.01 -0.21 0.00 1.21 0.00 0.00 56.30 57.82 2pfl h ASN 382 Cb 1.56 -0.19 0.01 0.00 -1.12 0.00 0.00 38.32 38.58 2pfl h ASN 382 CO -0.16 0.57 -0.72 0.15 -1.29 0.00 0.00 177.43 175.98 2pfl h PHE 383 N 0.97 1.02 -0.79 1.19 3.57 -1.34 -2.73 116.94 118.84 2pfl h PHE 383 Ca 0.30 -0.45 0.10 0.00 3.53 0.00 0.00 57.97 61.46 2pfl h PHE 383 Cb -0.02 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 38.48 2pfl h PHE 383 CO -0.03 1.27 0.43 0.87 -2.23 0.00 0.00 178.31 178.62 2pfl h LYS 384 N 0.49 0.68 -0.01 1.11 1.57 -1.13 0.07 116.57 119.34 2pfl h LYS 384 Ca -0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2pfl h LYS 384 Cb 1.35 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 2pfl h LYS 384 CO 0.15 0.45 -0.02 0.87 -0.57 0.00 0.00 179.45 180.33 2pfl h LYS 385 N 0.70 0.04 -0.97 3.15 1.57 -1.43 -2.68 116.57 116.96 2pfl h LYS 385 Ca 0.39 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.21 2pfl h LYS 385 Cb 0.40 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.65 2pfl h LYS 385 CO -0.27 0.57 0.62 0.35 -0.57 0.00 0.00 179.45 180.15 2pfl h PHE 386 N -0.49 1.15 -0.22 -1.35 3.57 -1.15 0.16 116.94 118.61 2pfl h PHE 386 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2pfl h PHE 386 Cb 0.57 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2pfl h PHE 386 CO 0.11 0.58 0.13 0.00 -2.23 0.00 0.00 178.31 176.91 2pfl h ALA 387 N 1.45 0.29 -0.77 2.41 0.00 -1.02 -1.19 119.26 120.42 2pfl h ALA 387 Ca 0.42 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2pfl h ALA 387 Cb 0.19 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2pfl h ALA 387 CO -0.18 -0.21 0.40 0.00 0.00 0.00 0.00 179.25 179.26 2pfl h ALA 388 N 1.04 0.99 -0.31 0.00 0.00 -0.95 -1.19 119.26 118.83 2pfl h ALA 388 Ca 0.08 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2pfl h ALA 388 Cb 0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2pfl h ALA 388 CO -0.02 0.53 0.06 -0.22 0.00 0.00 0.00 179.25 179.61 2pfl h LYS 389 N 1.08 0.17 -0.79 0.00 3.11 -0.33 0.17 116.57 119.97 2pfl h LYS 389 Ca 0.27 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 58.08 2pfl h LYS 389 Cb 0.07 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.23 2pfl h LYS 389 CO -0.04 0.11 0.42 0.28 -2.81 0.00 0.00 179.45 177.42 2pfl h VAL 390 N 0.18 1.24 -0.56 2.00 2.07 -0.85 0.29 116.25 120.61 2pfl h VAL 390 Ca 0.15 -0.60 -0.10 0.00 0.82 0.00 0.00 66.70 66.97 2pfl h VAL 390 Cb 0.15 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2pfl h VAL 390 CO -0.19 0.27 -0.02 0.28 0.02 0.00 0.00 177.57 177.93 2pfl h SER 391 N 1.11 0.99 -0.54 0.57 0.02 -0.23 0.11 113.55 115.59 2pfl h SER 391 Ca 0.28 -0.32 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 2pfl h SER 391 Cb 0.04 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2pfl h SER 391 CO -0.04 1.07 0.16 0.40 -1.14 0.00 0.00 176.83 177.27 2pfl h ILE 392 N 0.89 1.24 -0.03 3.27 2.04 -0.06 0.19 117.51 125.04 2pfl h ILE 392 Ca 0.16 -0.81 -0.22 0.00 1.00 0.00 0.00 64.86 64.99 2pfl h ILE 392 Cb 0.57 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2pfl h ILE 392 CO 0.03 0.30 -0.89 0.44 0.00 0.00 0.00 178.15 178.03 2pfl h ASP 393 N 0.74 0.58 0.00 1.72 3.32 -0.78 -3.42 116.42 118.59 2pfl h ASP 393 Ca 0.17 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2pfl h ASP 393 Cb 0.29 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2pfl h ASP 393 CO -0.00 1.23 -0.98 0.35 -1.72 0.00 0.00 179.24 178.12 2pfl n THR 394 N -3.79 0.00 -3.05 0.35 -2.24 0.36 -5.02 114.28 100.90 2pfl n THR 394 Ca -0.07 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.49 2pfl n THR 394 Cb 0.81 -0.34 0.04 0.00 -2.10 0.00 0.00 70.33 68.73 2pfl n THR 394 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2pfl n SER 395 N -1.75 -6.05 -0.29 3.42 7.64 0.64 -4.54 113.62 112.70 2pfl n SER 395 Ca 0.00 -0.30 0.07 0.00 1.01 0.00 0.00 58.87 59.65 2pfl n SER 395 Cb 0.28 -4.89 -0.01 0.00 -1.01 0.00 0.00 64.21 58.58 2pfl n SER 395 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2pfl n SER 396 N -2.53 1.41 -4.93 6.43 7.64 -1.26 -3.86 113.62 116.52 2pfl n SER 396 Ca -0.11 -1.20 -0.21 0.00 1.01 0.00 0.00 58.87 58.36 2pfl n SER 396 Cb 0.62 0.53 -0.02 0.00 -1.01 0.00 0.00 64.21 64.33 2pfl n SER 396 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2pfl s LEU 397 N -2.01 4.05 0.04 -3.43 1.43 -1.26 -4.58 118.68 112.92 2pfl s LEU 397 Ca 0.11 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2pfl s LEU 397 Cb 0.11 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 2pfl s LEU 397 CO 0.39 -0.16 -0.05 0.00 0.23 0.00 0.00 176.35 176.75 2pfl s GLN 398 N -3.99 0.48 -0.03 1.70 -2.07 -1.14 -3.55 119.66 111.06 2pfl s GLN 398 Ca 0.37 -0.81 0.06 0.00 -1.82 0.00 0.00 55.36 53.15 2pfl s GLN 398 Cb -0.08 -0.05 -0.01 0.00 -1.09 0.00 0.00 33.01 31.78 2pfl s GLN 398 CO 0.28 -0.02 -0.21 0.71 -1.32 0.00 0.00 175.29 174.73 2pfl s TYR 399 N -1.98 1.96 0.01 9.60 1.51 0.59 -1.25 117.35 127.79 2pfl s TYR 399 Ca -0.08 -0.45 0.03 0.00 -1.01 0.00 0.00 57.07 55.56 2pfl s TYR 399 Cb -0.06 -1.28 -0.01 0.00 -0.11 0.00 0.00 41.96 40.50 2pfl s TYR 399 CO -0.02 -0.09 -0.10 -1.21 -1.11 0.00 0.00 175.55 173.02 2pfl s GLU 400 N -0.33 0.75 -0.62 -0.62 2.02 -0.79 -0.18 118.70 118.93 2pfl s GLU 400 Ca 0.04 -0.45 -0.26 0.00 0.02 0.00 0.00 54.97 54.31 2pfl s GLU 400 Cb -0.10 -0.71 -0.04 0.00 0.10 0.00 0.00 34.13 33.38 2pfl s GLU 400 CO 0.01 0.19 2.05 1.21 0.02 0.00 0.00 175.26 178.73 2pfl s ASN 401 N -0.54 4.95 0.23 -0.19 2.47 -0.40 -0.27 114.94 121.20 2pfl s ASN 401 Ca 0.02 0.43 0.08 0.00 0.42 0.00 0.00 52.86 53.80 2pfl s ASN 401 Cb -0.05 -2.53 0.22 0.00 -1.45 0.00 0.00 41.25 37.44 2pfl s ASN 401 CO 0.00 -2.63 1.53 -0.78 -3.72 0.00 0.00 177.10 171.50 2pfl h ASP 402 N 15.78 0.09 0.55 -4.21 3.58 -0.79 -2.12 116.42 129.31 2pfl h ASP 402 Ca -0.21 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.18 2pfl h ASP 402 Cb 1.17 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.19 2pfl h ASP 402 CO 1.19 0.76 0.00 0.44 -2.88 0.00 0.00 179.24 178.75 2pfl h ASP 403 N 0.05 0.00 0.00 2.28 3.32 -1.88 -1.67 116.42 118.52 2pfl h ASP 403 Ca -0.01 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.58 2pfl h ASP 403 Cb 1.23 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.71 2pfl h ASP 403 CO 0.10 0.00 -2.52 -0.11 -1.72 0.00 0.00 179.24 174.99 2pfl n LEU 404 N -2.66 1.97 -0.06 1.55 7.94 -1.04 -4.51 117.00 120.19 2pfl n LEU 404 Ca 0.00 0.34 -0.15 0.00 -1.11 0.00 0.00 56.01 55.09 2pfl n LEU 404 Cb 0.19 -0.83 -0.06 0.00 0.53 0.00 0.00 43.42 43.25 2pfl n LEU 404 CO 0.20 0.58 0.46 0.24 -1.11 0.00 0.00 177.39 177.76 2pfl h MET 405 N -0.98 0.68 0.02 1.96 2.86 -1.40 -2.83 114.93 115.24 2pfl h MET 405 Ca -0.70 -0.44 0.03 0.00 -2.06 0.00 0.00 59.70 56.53 2pfl h MET 405 Cb 1.61 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 33.29 2pfl h MET 405 CO -0.42 1.06 -0.21 -0.09 1.06 0.00 0.00 176.91 178.31 2pfl h ARG 406 N 0.38 -0.33 -0.66 1.72 2.43 -1.55 -0.62 114.38 115.76 2pfl h ARG 406 Ca 0.01 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2pfl h ARG 406 Cb 1.04 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 2pfl h ARG 406 CO 0.10 -0.22 0.19 -1.35 -1.51 0.00 0.00 179.97 177.18 2pfl h PRO 407 N -0.34 1.01 -0.20 0.20 0.11 -1.76 0.93 132.00 131.95 2pfl h PRO 407 Ca 0.05 -0.21 0.03 0.00 0.11 0.00 0.00 66.00 65.98 2pfl h PRO 407 Cb 0.41 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 2pfl h PRO 407 CO -0.17 0.88 0.03 0.22 -0.21 0.00 0.00 178.00 178.74 2pfl h ASP 408 N 0.97 -0.00 1.52 -2.05 3.58 -1.18 -2.30 116.42 116.96 2pfl h ASP 408 Ca 0.21 0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.61 2pfl h ASP 408 Cb 0.30 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 2pfl h ASP 408 CO -0.01 0.03 -0.49 -0.26 -2.88 0.00 0.00 179.24 175.64 2pfl h PHE 409 N 0.11 0.00 -5.88 0.28 0.04 -0.99 -3.47 116.94 107.03 2pfl h PHE 409 Ca 0.09 0.00 -0.37 0.00 2.80 0.00 0.00 57.97 60.49 2pfl h PHE 409 Cb 0.09 0.00 0.11 0.00 2.20 0.00 0.00 35.95 38.35 2pfl h PHE 409 CO -0.15 0.40 -0.82 -1.71 -0.60 0.00 0.00 178.31 175.43 2pfl n ASN 410 N -3.16 -2.36 -3.66 2.17 4.05 0.32 -4.99 115.26 107.63 2pfl n ASN 410 Ca 0.02 -0.75 -0.12 0.00 0.45 0.00 0.00 54.58 54.17 2pfl n ASN 410 Cb 0.70 -4.51 -0.08 0.00 1.23 0.00 0.00 39.78 37.12 2pfl n ASN 410 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 2pfl s ASN 411 N -4.19 -0.69 -0.10 1.20 3.84 -1.02 -5.04 114.94 108.94 2pfl s ASN 411 Ca 0.09 1.26 0.17 0.00 0.21 0.00 0.00 52.86 54.59 2pfl s ASN 411 Cb -0.02 1.24 0.63 0.00 -0.55 0.00 0.00 41.25 42.56 2pfl s ASN 411 CO 0.78 -0.22 1.54 -0.90 -2.79 0.00 0.00 177.10 175.52 2pfl n ASP 412 N 3.15 4.36 -2.43 -4.21 3.85 -1.26 -4.49 116.55 115.51 2pfl n ASP 412 Ca -0.16 -2.46 -0.16 0.00 -0.71 0.00 0.00 54.79 51.30 2pfl n ASP 412 Cb 0.56 -0.52 0.02 0.00 -1.35 0.00 0.00 41.12 39.84 2pfl n ASP 412 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 2pfl n ASP 413 N 0.80 3.49 -4.93 -1.12 2.03 -1.26 -4.94 116.55 110.62 2pfl n ASP 413 Ca 0.23 -3.15 -0.24 0.00 0.52 0.00 0.00 54.79 52.15 2pfl n ASP 413 Cb 0.82 -0.43 -0.03 0.00 -0.72 0.00 0.00 41.12 40.76 2pfl n ASP 413 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2pfl s TYR 414 N -3.56 3.41 0.24 -0.67 -0.85 -1.26 -2.25 117.35 112.41 2pfl s TYR 414 Ca 0.41 0.04 0.04 0.00 -0.52 0.00 0.00 57.07 57.03 2pfl s TYR 414 Cb 0.39 -1.60 -0.05 0.00 0.38 0.00 0.00 41.96 41.09 2pfl s TYR 414 CO -0.03 0.49 -0.01 0.00 -1.52 0.00 0.00 175.55 174.48 2pfl s ALA 415 N -1.86 1.86 -0.25 9.51 0.00 0.17 -4.81 121.76 126.39 2pfl s ALA 415 Ca 0.34 -1.78 -0.10 0.00 0.00 0.00 0.00 51.96 50.42 2pfl s ALA 415 Cb -0.10 0.47 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 2pfl s ALA 415 CO 0.28 -0.24 0.14 0.42 0.00 0.00 0.00 175.76 176.37 2pfl s ILE 416 N -3.39 5.13 -0.17 0.00 -1.09 -1.26 -0.99 121.20 119.42 2pfl s ILE 416 Ca 0.29 0.10 -0.09 0.00 -2.23 0.00 0.00 60.65 58.72 2pfl s ILE 416 Cb 0.06 -3.40 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 2pfl s ILE 416 CO 0.09 0.33 0.12 0.00 -1.23 0.00 0.00 174.94 174.25 2pfl s ALA 417 N 1.25 3.71 0.00 9.38 0.00 0.57 -4.75 121.76 131.92 2pfl s ALA 417 Ca 0.07 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.34 2pfl s ALA 417 Cb -0.14 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 20.91 2pfl s ALA 417 CO 0.06 0.32 0.00 0.00 0.00 0.00 0.00 175.76 176.14 2pfl n VAL 420 N -3.80 0.21 -2.93 0.00 0.24 -1.25 -4.95 118.33 105.85 2pfl n VAL 420 Ca -0.06 -0.22 -0.43 0.00 -2.04 0.00 0.00 64.34 61.59 2pfl n VAL 420 Cb 0.21 0.86 -0.05 0.00 -1.47 0.00 0.00 33.84 33.40 2pfl n VAL 420 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2pfl s SER 421 N -0.28 6.33 0.37 -1.34 0.01 -1.12 -4.16 113.70 113.50 2pfl s SER 421 Ca 0.00 -0.41 -0.22 0.00 1.31 0.00 0.00 55.95 56.64 2pfl s SER 421 Cb 0.00 -2.40 -0.10 0.00 0.21 0.00 0.00 66.02 63.74 2pfl s SER 421 CO 0.00 -1.09 0.91 -2.16 0.41 0.00 0.00 173.24 171.31 2pfl s PRO 422 N 3.53 4.33 -0.15 12.44 0.04 -1.26 -0.32 135.00 153.61 2pfl s PRO 422 Ca 0.27 1.12 -0.22 0.00 0.04 0.00 0.00 61.00 62.21 2pfl s PRO 422 Cb -0.14 -2.47 0.05 0.00 0.04 0.00 0.00 34.50 31.99 2pfl s PRO 422 CO 0.19 0.13 0.57 0.00 0.04 0.00 0.00 177.00 177.92 2pfl s MET 423 N -2.68 0.76 -0.26 4.56 0.23 -0.17 -4.94 119.30 116.80 2pfl s MET 423 Ca 0.56 0.54 -0.29 0.00 -1.03 0.00 0.00 55.69 55.47 2pfl s MET 423 Cb -0.13 0.36 -0.00 0.00 -1.53 0.00 0.00 34.83 33.53 2pfl s MET 423 CO 0.18 -0.15 1.29 0.42 -2.03 0.00 0.00 175.02 174.72 2pfl s ILE 424 N -0.26 4.19 -0.20 3.16 1.01 -1.26 0.44 121.20 128.27 2pfl s ILE 424 Ca -0.04 1.37 -0.39 0.00 0.00 0.00 0.00 60.65 61.58 2pfl s ILE 424 Cb -0.03 -4.11 -0.15 0.00 0.01 0.00 0.00 42.46 38.17 2pfl s ILE 424 CO 0.03 -0.38 1.70 0.52 0.00 0.00 0.00 174.94 176.81 2pfl n VAL 425 N 5.97 0.28 -0.91 2.92 0.31 -0.95 -1.54 118.33 124.41 2pfl n VAL 425 Ca 0.14 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2pfl n VAL 425 Cb 0.46 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 2pfl n VAL 425 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pfl n GLY 426 N 3.96 0.71 0.00 2.92 0.00 -1.26 -4.79 105.19 106.72 2pfl n GLY 426 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2pfl n GLY 426 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pfl n LYS 427 N -2.02 -0.20 -3.63 1.61 5.02 -0.59 -0.41 118.16 117.94 2pfl n LYS 427 Ca 0.00 -0.39 -0.13 0.00 -2.02 0.00 0.00 58.31 55.77 2pfl n LYS 427 Cb 0.02 -0.77 -0.07 0.00 -0.02 0.00 0.00 35.03 34.19 2pfl n LYS 427 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2pfl s GLN 428 N -0.08 0.78 0.33 1.97 0.74 -0.99 -2.23 119.66 120.18 2pfl s GLN 428 Ca 0.00 0.93 0.04 0.00 0.05 0.00 0.00 55.36 56.38 2pfl s GLN 428 Cb 0.00 0.38 -0.03 0.00 1.10 0.00 0.00 33.01 34.46 2pfl s GLN 428 CO 0.00 -0.09 0.19 0.00 -0.55 0.00 0.00 175.29 174.84 2pfl s MET 429 N 0.36 1.70 0.16 1.67 0.23 -0.01 -4.55 119.30 118.85 2pfl s MET 429 Ca 0.01 -1.99 0.09 0.00 -1.03 0.00 0.00 55.69 52.76 2pfl s MET 429 Cb -0.05 -0.05 -0.04 0.00 -1.53 0.00 0.00 34.83 33.16 2pfl s MET 429 CO -0.00 -0.52 -0.18 -0.65 -2.03 0.00 0.00 175.02 171.63 2pfl s GLN 430 N -3.69 1.27 -0.66 3.16 -0.21 -1.04 -3.08 119.66 115.40 2pfl s GLN 430 Ca 0.35 -1.40 -0.10 0.00 0.02 0.00 0.00 55.36 54.23 2pfl s GLN 430 Cb 0.04 -1.34 0.17 0.00 1.00 0.00 0.00 33.01 32.88 2pfl s GLN 430 CO 0.20 0.27 0.55 -0.06 -2.12 0.00 0.00 175.29 174.13 2pfl s PHE 431 N -2.00 3.53 0.20 0.91 2.99 0.90 -4.73 117.98 119.78 2pfl s PHE 431 Ca 0.15 -2.07 -0.32 0.00 0.00 0.00 0.00 56.93 54.69 2pfl s PHE 431 Cb -0.06 -3.58 -0.15 0.00 0.00 0.00 0.00 43.02 39.23 2pfl s PHE 431 CO 0.06 -0.96 1.23 0.34 -0.00 0.00 0.00 175.22 175.90 2pfl n PHE 432 N 4.22 1.56 -0.41 0.36 7.35 -1.26 -2.20 117.46 127.08 2pfl n PHE 432 Ca 0.04 0.61 0.00 0.00 -0.76 0.00 0.00 57.45 57.33 2pfl n PHE 432 Cb 0.42 -2.33 0.00 0.00 0.35 0.00 0.00 39.48 37.92 2pfl n PHE 432 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2pfl n GLY 433 N 2.03 0.38 7.00 7.13 0.00 -0.66 -4.78 105.19 116.29 2pfl n GLY 433 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2pfl n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfl n ALA 434 N -0.24 0.00 -3.10 4.61 0.00 -1.26 -4.58 120.51 115.93 2pfl n ALA 434 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2pfl n ALA 434 Cb 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.66 2pfl n ALA 434 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2pfl s ARG 435 N 0.00 0.55 0.13 0.00 3.03 -1.26 -1.97 118.95 119.43 2pfl s ARG 435 Ca 0.00 -0.39 -0.00 0.00 2.03 0.00 0.00 55.73 57.37 2pfl s ARG 435 Cb 0.00 0.23 -0.04 0.00 -1.03 0.00 0.00 34.95 34.11 2pfl s ARG 435 CO 0.00 -0.14 0.30 0.00 -1.13 0.00 0.00 175.30 174.32 2pfl s ALA 436 N -1.54 3.93 -0.85 7.88 0.00 0.12 -4.42 121.76 126.88 2pfl s ALA 436 Ca -0.13 -0.85 -0.20 0.00 0.00 0.00 0.00 51.96 50.77 2pfl s ALA 436 Cb -0.06 -1.89 0.11 0.00 0.00 0.00 0.00 23.12 21.27 2pfl s ALA 436 CO 0.01 0.63 1.09 1.21 0.00 0.00 0.00 175.76 178.71 2pfl s ASN 437 N -2.86 6.48 0.27 0.00 3.84 -0.25 -0.62 114.94 121.79 2pfl s ASN 437 Ca 0.36 -1.70 0.00 0.00 0.21 0.00 0.00 52.86 51.74 2pfl s ASN 437 Cb -0.12 -2.41 0.36 0.00 -0.55 0.00 0.00 41.25 38.53 2pfl s ASN 437 CO 0.28 -1.20 1.72 0.25 -2.79 0.00 0.00 177.10 175.36 2pfl h LEU 438 N 10.81 0.60 -0.02 3.21 6.46 -1.78 -2.80 115.31 131.80 2pfl h LEU 438 Ca 0.03 -0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.61 2pfl h LEU 438 Cb 1.04 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.79 2pfl h LEU 438 CO 1.15 0.79 -0.05 0.00 -0.62 0.00 0.00 178.44 179.71 2pfl h ALA 439 N 1.26 -0.03 0.00 1.25 0.00 -1.76 -1.95 119.26 118.03 2pfl h ALA 439 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2pfl h ALA 439 Cb 0.61 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2pfl h ALA 439 CO 0.04 -0.54 -0.14 -0.22 0.00 0.00 0.00 179.25 178.40 2pfl h LYS 440 N -0.08 0.00 -0.09 0.00 3.64 -1.90 -1.18 116.57 116.96 2pfl h LYS 440 Ca 0.03 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2pfl h LYS 440 Cb 0.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2pfl h LYS 440 CO -0.06 0.14 -0.29 1.15 -2.27 0.00 0.00 179.45 178.11 2pfl h THR 441 N 0.00 1.24 -0.00 1.00 2.02 -1.09 -1.05 112.91 115.04 2pfl h THR 441 Ca -0.00 -1.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.02 2pfl h THR 441 Cb 0.33 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2pfl h THR 441 CO 0.02 0.35 -0.00 -0.03 0.37 0.00 0.00 175.52 176.22 2pfl h MET 442 N 0.15 0.00 -0.32 6.66 1.85 -0.85 -2.56 114.93 119.87 2pfl h MET 442 Ca 0.02 -0.00 0.06 0.00 -0.61 0.00 0.00 59.70 59.17 2pfl h MET 442 Cb 0.60 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.61 2pfl h MET 442 CO 0.04 0.57 0.22 -0.07 -0.40 0.00 0.00 176.91 177.28 2pfl h LEU 443 N -0.57 0.15 -0.61 3.39 3.38 -1.30 -0.64 115.31 119.11 2pfl h LEU 443 Ca 0.00 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2pfl h LEU 443 Cb 0.57 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2pfl h LEU 443 CO 0.00 0.10 -0.49 1.88 0.09 0.00 0.00 178.44 180.02 2pfl h TYR 444 N 0.17 0.63 -0.29 1.13 -1.99 -1.15 -0.75 116.97 114.72 2pfl h TYR 444 Ca 0.14 -0.20 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 2pfl h TYR 444 Cb 0.35 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 2pfl h TYR 444 CO -0.00 0.90 0.13 0.00 -0.00 0.00 0.00 178.16 179.19 2pfl h ALA 445 N 1.06 0.38 -0.16 3.88 0.00 -0.70 0.17 119.26 123.88 2pfl h ALA 445 Ca 0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2pfl h ALA 445 Cb 1.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2pfl h ALA 445 CO 0.09 -0.04 -0.33 0.82 0.00 0.00 0.00 179.25 179.79 2pfl h ILE 446 N 0.33 1.28 -0.60 0.00 2.04 -1.29 -3.20 117.51 116.07 2pfl h ILE 446 Ca 0.10 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.61 2pfl h ILE 446 Cb 0.15 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2pfl h ILE 446 CO -0.01 0.41 0.00 0.59 0.00 0.00 0.00 178.15 179.14 2pfl n ASN 447 N -4.09 5.00 -1.91 1.72 3.02 -0.30 -2.81 115.26 115.90 2pfl n ASN 447 Ca -0.01 -2.62 -0.17 0.00 -0.03 0.00 0.00 54.58 51.75 2pfl n ASN 447 Cb 0.43 -0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 2pfl n ASN 447 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pfl n GLY 448 N 0.88 -0.12 1.75 7.41 0.00 -0.56 -2.98 105.19 111.57 2pfl n GLY 448 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2pfl n GLY 448 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pfl n GLY 449 N -1.00 1.99 3.72 -0.02 0.00 0.49 -3.20 105.19 107.18 2pfl n GLY 449 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 2pfl n GLY 449 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pfl s VAL 450 N -2.40 4.45 -0.11 1.61 1.01 -1.16 -1.63 120.40 122.16 2pfl s VAL 450 Ca 0.00 1.94 -0.29 0.00 0.00 0.00 0.00 61.98 63.63 2pfl s VAL 450 Cb 0.00 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 2pfl s VAL 450 CO 0.00 0.25 1.68 -0.62 0.00 0.00 0.00 175.10 176.41 2pfl s ASP 451 N 0.33 6.50 0.00 3.32 -1.08 -0.06 -4.83 116.67 120.85 2pfl s ASP 451 Ca 0.50 2.03 0.04 0.00 -0.52 0.00 0.00 52.55 54.60 2pfl s ASP 451 Cb -0.24 -2.53 0.25 0.00 -1.46 0.00 0.00 42.92 38.93 2pfl s ASP 451 CO 0.30 -1.09 0.73 -1.84 0.52 0.00 0.00 175.17 173.78 2pfl n GLU 452 N 7.40 0.13 0.00 4.34 0.00 -1.26 0.12 120.64 131.37 2pfl n GLU 452 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.35 2pfl n GLU 452 Cb 0.44 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.38 2pfl n GLU 452 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2pfl n LYS 453 N -1.00 2.97 -0.00 3.44 4.81 -1.26 -4.78 118.16 122.33 2pfl n LYS 453 Ca 0.03 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.55 2pfl n LYS 453 Cb 0.01 -0.91 -0.10 0.00 0.02 0.00 0.00 35.03 34.06 2pfl n LYS 453 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2pfl n LEU 454 N -1.78 0.48 -3.75 3.14 4.32 -0.98 -5.02 117.00 113.42 2pfl n LEU 454 Ca 0.00 -0.33 -0.23 0.00 -0.02 0.00 0.00 56.01 55.43 2pfl n LEU 454 Cb 0.41 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.23 2pfl n LEU 454 CO 0.00 0.12 -0.11 0.29 -1.22 0.00 0.00 177.39 176.47 2pfl n LYS 455 N -1.60 -4.07 -4.05 3.23 5.02 0.33 -4.95 118.16 112.07 2pfl n LYS 455 Ca 0.01 0.55 -0.12 0.00 -2.02 0.00 0.00 58.31 56.73 2pfl n LYS 455 Cb 0.30 -4.93 -0.12 0.00 -0.02 0.00 0.00 35.03 30.27 2pfl n LYS 455 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pfl s MET 456 N -6.08 0.46 -0.58 1.97 0.23 -1.25 -4.87 119.30 109.16 2pfl s MET 456 Ca 0.06 -0.66 -0.27 0.00 -1.03 0.00 0.00 55.69 53.78 2pfl s MET 456 Cb -0.02 -0.20 -0.00 0.00 -1.53 0.00 0.00 34.83 33.08 2pfl s MET 456 CO 0.83 0.03 1.62 -1.14 -2.03 0.00 0.00 175.02 174.34 2pfl s GLN 457 N -1.41 3.00 -0.12 3.16 2.00 -1.26 -0.88 119.66 124.15 2pfl s GLN 457 Ca -0.10 0.52 -0.11 0.00 -2.00 0.00 0.00 55.36 53.67 2pfl s GLN 457 Cb -0.09 -4.25 -0.04 0.00 0.80 0.00 0.00 33.01 29.43 2pfl s GLN 457 CO 0.00 -2.30 -0.22 0.28 -0.50 0.00 0.00 175.29 172.55 2pfl n VAL 458 N 7.00 0.99 -1.53 1.34 0.31 -0.93 -4.99 118.33 120.52 2pfl n VAL 458 Ca 0.16 0.27 -0.30 0.00 -0.01 0.00 0.00 64.34 64.45 2pfl n VAL 458 Cb 0.50 -2.07 0.23 0.00 -0.91 0.00 0.00 33.84 31.59 2pfl n VAL 458 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2pfl s GLY 459 N -4.19 1.71 0.53 2.92 0.00 -0.65 -4.95 107.32 102.70 2pfl s GLY 459 Ca -0.18 -1.20 -0.22 0.00 0.00 0.00 0.00 44.72 43.12 2pfl s GLY 459 CO 0.27 -0.32 1.35 2.56 0.00 0.00 0.00 173.10 176.96 2pfl s PRO 460 N -5.75 3.23 -0.58 2.90 0.04 -1.26 -4.81 135.00 128.77 2pfl s PRO 460 Ca 0.74 2.22 -0.27 0.00 0.04 0.00 0.00 61.00 63.74 2pfl s PRO 460 Cb -0.05 -2.30 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 2pfl s PRO 460 CO 0.55 -1.12 1.68 0.21 0.04 0.00 0.00 177.00 178.36 2pfl s LYS 461 N -2.85 2.93 0.12 4.56 2.20 -1.26 -4.32 119.74 121.11 2pfl s LYS 461 Ca 0.70 0.57 0.02 0.00 -0.36 0.00 0.00 55.97 56.89 2pfl s LYS 461 Cb -0.40 -4.28 -0.04 0.00 -1.51 0.00 0.00 37.83 31.60 2pfl s LYS 461 CO 0.48 -2.38 -0.05 -1.54 -0.36 0.00 0.00 175.35 171.50 2pfl s SER 462 N 6.50 1.16 0.04 1.43 1.04 -1.19 -5.10 113.70 117.58 2pfl s SER 462 Ca 0.61 -1.05 -0.30 0.00 0.48 0.00 0.00 55.95 55.69 2pfl s SER 462 Cb -0.13 0.10 -0.06 0.00 0.10 0.00 0.00 66.02 66.04 2pfl s SER 462 CO 0.22 -0.49 1.30 -1.61 0.98 0.00 0.00 173.24 173.65 2pfl s GLU 463 N -3.85 4.35 0.79 4.02 0.41 -1.26 -4.43 118.70 118.73 2pfl s GLU 463 Ca 0.15 1.88 -0.11 0.00 -0.41 0.00 0.00 54.97 56.48 2pfl s GLU 463 Cb 0.05 -3.42 0.07 0.00 -1.78 0.00 0.00 34.13 29.05 2pfl s GLU 463 CO -0.03 -0.42 1.09 -1.25 -0.49 0.00 0.00 175.26 174.16 2pfl s PRO 464 N 1.63 2.12 0.14 0.39 0.04 -1.26 -4.62 135.00 133.43 2pfl s PRO 464 Ca 0.61 1.07 -0.31 0.00 0.04 0.00 0.00 61.00 62.40 2pfl s PRO 464 Cb -0.31 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 2pfl s PRO 464 CO 0.28 -1.71 1.56 0.42 0.04 0.00 0.00 177.00 177.59 2pfl s ILE 465 N -2.93 2.80 -1.21 0.56 1.09 -1.12 -4.92 121.20 115.46 2pfl s ILE 465 Ca 0.61 0.52 0.26 0.00 -1.10 0.00 0.00 60.65 60.94 2pfl s ILE 465 Cb -0.17 -3.33 0.10 0.00 -1.06 0.00 0.00 42.46 37.99 2pfl s ILE 465 CO 0.56 0.03 1.49 0.29 -0.10 0.00 0.00 174.94 177.21 2pfl n LYS 466 N 4.29 0.24 -0.71 2.79 4.76 -1.26 -4.99 118.16 123.28 2pfl n LYS 466 Ca 0.14 -0.13 -0.32 0.00 -2.87 0.00 0.00 58.31 55.13 2pfl n LYS 466 Cb 0.39 -1.50 0.16 0.00 -1.84 0.00 0.00 35.03 32.24 2pfl n LYS 466 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pfl n GLY 467 N 1.45 -2.03 0.06 0.72 0.00 -1.26 -4.96 105.19 99.16 2pfl n GLY 467 Ca 0.08 -0.80 -0.00 0.00 0.00 0.00 0.00 46.02 45.29 2pfl n GLY 467 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pfl n ASP 468 N -2.06 0.09 -3.98 1.61 5.68 -1.26 -4.94 116.55 111.69 2pfl n ASP 468 Ca 0.05 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 54.20 2pfl n ASP 468 Cb 0.56 1.46 -0.13 0.00 -1.14 0.00 0.00 41.12 41.87 2pfl n ASP 468 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2pfl s VAL 469 N -2.96 0.35 0.11 2.12 1.01 -1.26 -4.10 120.40 115.67 2pfl s VAL 469 Ca -0.09 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 2pfl s VAL 469 Cb 0.10 -0.36 -0.06 0.00 0.00 0.00 0.00 36.38 36.06 2pfl s VAL 469 CO 0.85 -0.10 1.12 -0.76 0.00 0.00 0.00 175.10 176.21 2pfl s LEU 470 N -0.64 4.42 -0.24 3.92 1.43 -1.02 -5.03 118.68 121.52 2pfl s LEU 470 Ca -0.03 2.00 -0.03 0.00 -1.03 0.00 0.00 54.13 55.03 2pfl s LEU 470 Cb -0.05 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.59 2pfl s LEU 470 CO -0.00 -0.33 -0.04 0.21 0.23 0.00 0.00 176.35 176.42 2pfl s ASN 471 N 0.53 4.37 0.26 2.29 3.04 -1.26 -4.78 114.94 119.39 2pfl s ASN 471 Ca 0.54 -0.61 -0.04 0.00 0.04 0.00 0.00 52.86 52.79 2pfl s ASN 471 Cb -0.28 -1.72 0.53 0.00 -1.54 0.00 0.00 41.25 38.23 2pfl s ASN 471 CO 0.32 -0.08 1.62 0.22 -3.04 0.00 0.00 177.10 176.14 2pfl h TYR 472 N 8.09 -0.03 -0.31 0.43 3.20 -1.94 -1.23 116.97 125.18 2pfl h TYR 472 Ca -0.37 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.55 2pfl h TYR 472 Cb 1.14 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 2pfl h TYR 472 CO 0.58 -0.28 0.19 -0.44 -1.64 0.00 0.00 178.16 176.56 2pfl h ASP 473 N 0.09 0.37 0.04 -2.11 5.19 -1.95 -2.16 116.42 115.89 2pfl h ASP 473 Ca 0.47 -0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.82 2pfl h ASP 473 Cb 0.87 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.28 2pfl h ASP 473 CO -0.73 0.32 -0.02 -0.08 -3.12 0.00 0.00 179.24 175.61 2pfl h GLU 474 N 0.40 -0.05 -0.12 3.56 4.81 -1.71 -2.78 114.58 118.69 2pfl h GLU 474 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2pfl h GLU 474 Cb 0.01 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2pfl h GLU 474 CO -0.02 0.22 0.07 0.28 -0.73 0.00 0.00 179.01 178.84 2pfl h VAL 475 N -0.32 1.02 -0.26 0.32 2.07 -1.32 -2.83 116.25 114.93 2pfl h VAL 475 Ca -0.01 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2pfl h VAL 475 Cb 0.30 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2pfl h VAL 475 CO 0.01 0.03 0.14 -0.03 0.02 0.00 0.00 177.57 177.73 2pfl h MET 476 N 0.15 0.35 -0.13 1.57 1.85 -1.45 0.37 114.93 117.65 2pfl h MET 476 Ca 0.04 -0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 59.08 2pfl h MET 476 Cb -0.01 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 31.93 2pfl h MET 476 CO -0.01 0.27 -0.04 1.49 -0.40 0.00 0.00 176.91 178.21 2pfl h GLU 477 N 0.36 0.18 0.11 0.39 4.57 -1.24 -0.23 114.58 118.72 2pfl h GLU 477 Ca 0.09 -0.03 -0.26 0.00 -1.18 0.00 0.00 59.36 57.99 2pfl h GLU 477 Cb 0.02 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2pfl h GLU 477 CO -0.02 0.24 -1.29 0.00 -1.18 0.00 0.00 179.01 176.76 2pfl h ARG 478 N 0.18 0.24 -1.00 1.92 2.47 -1.23 -3.20 114.38 113.75 2pfl h ARG 478 Ca 0.04 -0.41 0.23 0.00 -1.26 0.00 0.00 59.98 58.58 2pfl h ARG 478 Cb 0.20 0.15 -0.10 0.00 -1.65 0.00 0.00 29.97 28.57 2pfl h ARG 478 CO 0.01 1.19 0.63 1.98 0.56 0.00 0.00 179.97 184.34 2pfl h MET 479 N -0.35 0.52 0.03 0.04 4.05 -0.55 0.26 114.93 118.93 2pfl h MET 479 Ca -0.28 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.11 2pfl h MET 479 Cb 1.71 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 32.39 2pfl h MET 479 CO 0.06 0.35 -0.02 0.22 0.23 0.00 0.00 176.91 177.75 2pfl h ASP 480 N 0.54 -0.04 0.02 1.39 3.58 -1.16 -1.29 116.42 119.46 2pfl h ASP 480 Ca 0.57 -0.45 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 2pfl h ASP 480 Cb 1.22 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.27 2pfl h ASP 480 CO -0.32 0.44 -0.03 -0.74 -2.88 0.00 0.00 179.24 175.71 2pfl h HIS 481 N -0.52 0.01 0.00 0.28 2.76 -1.02 -1.45 115.15 115.21 2pfl h HIS 481 Ca -0.00 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 57.96 2pfl h HIS 481 Cb 0.48 -0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.41 2pfl h HIS 481 CO 0.09 0.04 -1.01 0.74 -1.30 0.00 0.00 177.93 176.48 2pfl h PHE 482 N 0.01 0.00 -0.02 5.26 0.04 -0.55 -3.15 116.94 118.54 2pfl h PHE 482 Ca 0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 2pfl h PHE 482 Cb 0.05 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 2pfl h PHE 482 CO 0.00 0.91 -0.56 0.52 -0.60 0.00 0.00 178.31 178.58 2pfl h MET 483 N 0.00 0.06 -0.29 1.51 2.86 -0.29 0.43 114.93 119.21 2pfl h MET 483 Ca -0.04 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2pfl h MET 483 Cb 1.73 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.38 2pfl h MET 483 CO 0.11 0.60 0.10 -0.44 1.06 0.00 0.00 176.91 178.34 2pfl h ASP 484 N 0.05 0.41 -0.26 1.22 3.45 -1.32 0.02 116.42 119.99 2pfl h ASP 484 Ca -0.00 -0.19 -0.02 0.00 0.43 0.00 0.00 57.03 57.25 2pfl h ASP 484 Cb 1.00 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.65 2pfl h ASP 484 CO 0.08 0.49 0.10 -0.25 -1.57 0.00 0.00 179.24 178.09 2pfl h TRP 485 N 0.31 0.40 -0.94 4.55 7.01 -1.45 -1.95 115.95 123.88 2pfl h TRP 485 Ca 0.09 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.10 2pfl h TRP 485 Cb 0.22 -0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 27.10 2pfl h TRP 485 CO 0.00 0.41 0.61 1.25 -2.79 0.00 0.00 178.44 177.93 2pfl h LEU 486 N 0.26 1.02 -0.79 0.65 5.85 -0.72 -1.59 115.31 119.98 2pfl h LEU 486 Ca 0.09 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2pfl h LEU 486 Cb 0.19 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2pfl h LEU 486 CO -0.01 0.69 0.18 0.00 -0.34 0.00 0.00 178.44 178.96 2pfl h ALA 487 N 1.39 1.01 -0.22 1.25 0.00 -0.73 -0.94 119.26 121.03 2pfl h ALA 487 Ca 0.38 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2pfl h ALA 487 Cb 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2pfl h ALA 487 CO -0.13 0.65 -0.15 -0.22 0.00 0.00 0.00 179.25 179.41 2pfl h LYS 488 N 1.04 0.48 -0.66 0.00 3.64 -0.67 -1.43 116.57 118.97 2pfl h LYS 488 Ca 0.22 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2pfl h LYS 488 Cb 0.35 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2pfl h LYS 488 CO -0.00 0.79 0.11 1.96 -2.27 0.00 0.00 179.45 180.04 2pfl h GLN 489 N 0.18 1.09 -0.18 1.90 1.08 -1.25 -1.10 115.11 116.82 2pfl h GLN 489 Ca 0.04 -0.28 -0.03 0.00 -1.45 0.00 0.00 58.65 56.93 2pfl h GLN 489 Cb 0.66 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 2pfl h GLN 489 CO 0.04 0.99 0.01 -0.92 -0.95 0.00 0.00 178.83 178.01 2pfl h TYR 490 N 1.02 0.33 -0.57 2.96 3.20 -1.14 -0.97 116.97 121.79 2pfl h TYR 490 Ca 0.20 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 2pfl h TYR 490 Cb 0.43 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2pfl h TYR 490 CO 0.03 0.49 -0.02 0.82 -1.64 0.00 0.00 178.16 177.85 2pfl h ILE 491 N 0.08 1.27 -0.76 1.81 1.08 -1.17 -2.15 117.51 117.67 2pfl h ILE 491 Ca 0.05 -1.15 -0.04 0.00 -0.39 0.00 0.00 64.86 63.33 2pfl h ILE 491 Cb 0.35 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 2pfl h ILE 491 CO 0.01 0.41 0.31 0.74 -0.69 0.00 0.00 178.15 178.93 2pfl h THR 492 N 0.90 1.25 -0.69 -0.27 2.02 -1.13 -0.17 112.91 114.83 2pfl h THR 492 Ca 0.16 -0.79 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 2pfl h THR 492 Cb 0.57 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 2pfl h THR 492 CO 0.03 0.32 0.22 0.00 0.37 0.00 0.00 175.52 176.46 2pfl h ALA 493 N 1.16 0.90 -0.12 6.16 0.00 -1.01 -2.36 119.26 123.99 2pfl h ALA 493 Ca 0.25 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2pfl h ALA 493 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2pfl h ALA 493 CO -0.02 0.58 -0.52 -0.07 0.00 0.00 0.00 179.25 179.22 2pfl h LEU 494 N 1.01 0.37 -0.33 0.00 3.38 -0.91 -1.66 115.31 117.17 2pfl h LEU 494 Ca 0.22 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2pfl h LEU 494 Cb 0.30 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2pfl h LEU 494 CO -0.01 0.83 0.14 0.78 0.09 0.00 0.00 178.44 180.27 2pfl h ASN 495 N 0.27 0.45 0.03 -0.43 2.35 -0.75 -0.31 115.58 117.18 2pfl h ASN 495 Ca 0.01 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2pfl h ASN 495 Cb 1.01 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.26 2pfl h ASN 495 CO 0.09 0.48 -0.02 0.40 -1.65 0.00 0.00 177.43 176.73 2pfl h ILE 496 N 0.38 1.05 -0.28 2.81 2.04 -1.36 -2.24 117.51 119.92 2pfl h ILE 496 Ca 0.11 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.77 2pfl h ILE 496 Cb 0.17 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.41 2pfl h ILE 496 CO -0.01 0.07 -0.17 0.40 0.00 0.00 0.00 178.15 178.44 2pfl h ILE 497 N -0.16 0.51 0.00 -0.67 2.04 -1.05 -1.77 117.51 116.42 2pfl h ILE 497 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2pfl h ILE 497 Cb 0.14 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2pfl h ILE 497 CO 0.01 0.00 -0.00 0.45 0.00 0.00 0.00 178.15 178.60 2pfl h HIS 498 N -0.14 0.00 -0.19 1.37 3.86 -1.06 -1.14 115.15 117.85 2pfl h HIS 498 Ca 0.15 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.26 2pfl h HIS 498 Cb 0.37 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.84 2pfl h HIS 498 CO -0.35 0.00 -0.28 -0.92 0.86 0.00 0.00 177.93 177.24 2pfl h TYR 499 N 0.00 0.64 -0.12 2.45 3.20 -0.91 -2.39 116.97 119.84 2pfl h TYR 499 Ca -0.00 -0.21 -0.13 0.00 3.14 0.00 0.00 58.73 61.53 2pfl h TYR 499 Cb 0.84 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2pfl h TYR 499 CO 0.00 0.92 -0.48 0.52 -1.64 0.00 0.00 178.16 177.48 2pfl h MET 500 N 0.18 0.32 -0.10 1.82 2.86 -1.16 -2.60 114.93 116.24 2pfl h MET 500 Ca 0.02 -0.18 -0.17 0.00 -2.06 0.00 0.00 59.70 57.32 2pfl h MET 500 Cb 0.85 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 2pfl h MET 500 CO 0.06 0.73 -0.65 1.25 1.06 0.00 0.00 176.91 179.37 2pfl h HIS 501 N 0.25 0.49 0.00 -0.22 -0.00 -1.20 0.19 115.15 114.67 2pfl h HIS 501 Ca 0.01 -0.20 -0.09 0.00 -0.00 0.00 0.00 60.37 60.09 2pfl h HIS 501 Cb 0.95 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.26 2pfl h HIS 501 CO 0.02 0.92 -0.42 -0.44 -0.00 0.00 0.00 177.93 178.01 2pfl h ASP 502 N 0.27 0.00 0.05 3.26 5.19 -1.33 -1.51 116.42 122.36 2pfl h ASP 502 Ca -0.01 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.23 2pfl h ASP 502 Cb 1.20 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.70 2pfl h ASP 502 CO 0.11 0.42 -0.87 0.50 -3.12 0.00 0.00 179.24 176.29 2pfl h LYS 503 N 0.00 0.12 -0.01 3.56 3.64 -1.09 -3.37 116.57 119.42 2pfl h LYS 503 Ca -0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2pfl h LYS 503 Cb 0.86 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2pfl h LYS 503 CO 0.05 1.10 -0.65 0.66 -2.27 0.00 0.00 179.45 178.34 2pfl n TYR 504 N -4.29 0.00 -2.69 1.91 4.01 0.63 -4.70 117.16 112.04 2pfl n TYR 504 Ca -0.21 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.46 2pfl n TYR 504 Cb 0.71 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.83 2pfl n TYR 504 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2pfl n SER 505 N -0.86 -0.69 -4.66 7.72 2.88 -0.60 -4.61 113.62 112.81 2pfl n SER 505 Ca 0.05 -2.55 -0.42 0.00 -1.33 0.00 0.00 58.87 54.62 2pfl n SER 505 Cb 0.32 0.45 -0.03 0.00 -0.75 0.00 0.00 64.21 64.21 2pfl n SER 505 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2pfl s TYR 506 N -1.01 1.86 -0.80 0.66 5.04 -1.02 -4.78 117.35 117.30 2pfl s TYR 506 Ca 0.24 0.05 -0.22 0.00 -2.44 0.00 0.00 57.07 54.69 2pfl s TYR 506 Cb 0.42 -4.00 -0.16 0.00 0.35 0.00 0.00 41.96 38.58 2pfl s TYR 506 CO -0.04 -4.26 1.91 0.39 -1.34 0.00 0.00 175.55 172.21 2pfl n GLU 507 N 7.05 1.47 -0.15 4.97 4.71 -1.26 -4.77 120.64 132.65 2pfl n GLU 507 Ca 0.18 -1.91 -0.03 0.00 -0.01 0.00 0.00 57.16 55.39 2pfl n GLU 507 Cb 0.42 -3.02 0.04 0.00 -1.01 0.00 0.00 31.44 27.88 2pfl n GLU 507 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2pfl h ALA 508 N 8.22 0.39 0.00 0.62 0.00 -1.91 -1.73 119.26 124.86 2pfl h ALA 508 Ca 0.39 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2pfl h ALA 508 Cb 0.71 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2pfl h ALA 508 CO 1.86 -0.42 0.00 0.66 0.00 0.00 0.00 179.25 181.36 2pfl h SER 509 N 0.06 0.00 0.14 0.00 4.64 -1.87 -2.09 113.55 114.43 2pfl h SER 509 Ca 0.24 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.20 2pfl h SER 509 Cb 0.36 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.42 2pfl h SER 509 CO -0.45 0.00 -2.09 0.18 -0.87 0.00 0.00 176.83 173.61 2pfl n LEU 510 N -2.34 2.32 0.20 5.97 4.32 -0.87 -4.05 117.00 122.55 2pfl n LEU 510 Ca 0.03 0.15 0.14 0.00 -0.02 0.00 0.00 56.01 56.31 2pfl n LEU 510 Cb 0.29 -0.80 0.48 0.00 -1.62 0.00 0.00 43.42 41.77 2pfl n LEU 510 CO 0.23 0.79 0.90 0.24 -1.22 0.00 0.00 177.39 178.33 2pfl h MET 511 N 0.04 0.00 0.00 3.23 2.86 -1.30 -2.37 114.93 117.40 2pfl h MET 511 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 2pfl h MET 511 Cb 2.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.67 2pfl h MET 511 CO 0.04 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.01 2pfl h ALA 512 N 2.17 1.00 -0.74 6.32 0.00 -1.52 -2.75 119.26 123.74 2pfl h ALA 512 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2pfl h ALA 512 Cb 0.60 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.10 2pfl h ALA 512 CO 0.00 0.00 -0.01 1.28 0.00 0.00 0.00 179.25 180.52 2pfl n LEU 513 N -2.67 5.73 -4.36 0.00 4.77 -0.89 -4.96 117.00 114.62 2pfl n LEU 513 Ca 0.02 -4.30 -0.18 0.00 -0.03 0.00 0.00 56.01 51.51 2pfl n LEU 513 Cb 0.30 -0.65 -0.10 0.00 -2.33 0.00 0.00 43.42 40.63 2pfl n LEU 513 CO 0.25 1.64 -0.26 -1.00 -1.33 0.00 0.00 177.39 176.69 2pfl s HIS 514 N -3.57 1.68 1.13 -1.77 3.76 -1.04 -1.61 115.29 113.87 2pfl s HIS 514 Ca 0.54 -1.11 -0.18 0.00 -0.15 0.00 0.00 55.06 54.16 2pfl s HIS 514 Cb 0.45 -1.02 0.26 0.00 1.11 0.00 0.00 32.58 33.37 2pfl s HIS 514 CO 0.02 -0.22 1.18 -0.51 -0.85 0.00 0.00 174.74 174.35 2pfl s ASP 515 N -3.37 1.57 0.14 1.40 -0.00 0.45 -4.96 116.67 111.90 2pfl s ASP 515 Ca 0.37 0.50 -0.15 0.00 -0.00 0.00 0.00 52.55 53.28 2pfl s ASP 515 Cb 0.08 -0.67 0.01 0.00 -0.00 0.00 0.00 42.92 42.34 2pfl s ASP 515 CO 0.14 -3.71 1.65 -0.09 -0.00 0.00 0.00 175.17 173.16 2pfl h ARG 516 N -2.30 0.70 -5.17 8.23 2.43 -1.94 -3.40 114.38 112.93 2pfl h ARG 516 Ca -0.44 -0.16 -0.66 0.00 -0.81 0.00 0.00 59.98 57.90 2pfl h ARG 516 Cb 1.27 -0.10 -0.28 0.00 -0.42 0.00 0.00 29.97 30.45 2pfl h ARG 516 CO 0.35 0.69 -0.76 -0.51 -1.51 0.00 0.00 179.97 178.23 2pfl s ASP 517 N -6.04 4.00 -0.11 -3.80 -0.00 -1.26 -5.09 116.67 104.36 2pfl s ASP 517 Ca -0.13 -0.39 -0.00 0.00 -0.00 0.00 0.00 52.55 52.02 2pfl s ASP 517 Cb 0.11 -1.64 -0.02 0.00 -0.00 0.00 0.00 42.92 41.37 2pfl s ASP 517 CO 0.78 0.08 -0.10 -0.69 -0.00 0.00 0.00 175.17 175.23 2pfl s VAL 518 N 0.88 3.33 0.12 -1.27 1.01 -1.26 -4.92 120.40 118.30 2pfl s VAL 518 Ca -0.03 -0.58 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 2pfl s VAL 518 Cb -0.15 -2.40 -0.07 0.00 0.00 0.00 0.00 36.38 33.76 2pfl s VAL 518 CO -0.00 0.54 1.28 -0.63 0.00 0.00 0.00 175.10 176.29 2pfl s ILE 519 N 0.03 3.57 -0.00 2.22 1.01 -0.95 -4.88 121.20 122.20 2pfl s ILE 519 Ca -0.03 1.18 0.08 0.00 0.00 0.00 0.00 60.65 61.88 2pfl s ILE 519 Cb -0.14 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 2pfl s ILE 519 CO 0.04 0.12 -0.24 -0.13 0.00 0.00 0.00 174.94 174.73 2pfl s ARG 520 N 0.67 1.86 0.06 2.79 0.52 -1.26 -0.83 118.95 122.76 2pfl s ARG 520 Ca 0.59 -0.90 0.07 0.00 -0.52 0.00 0.00 55.73 54.97 2pfl s ARG 520 Cb -0.34 -1.85 -0.03 0.00 0.52 0.00 0.00 34.95 33.25 2pfl s ARG 520 CO 0.32 0.50 -0.20 0.95 0.02 0.00 0.00 175.30 176.89 2pfl s THR 521 N -0.62 1.62 -1.08 0.02 -4.23 -1.18 -1.97 115.64 108.20 2pfl s THR 521 Ca 0.09 -1.29 -0.11 0.00 -1.18 0.00 0.00 61.69 59.20 2pfl s THR 521 Cb -0.09 -1.43 0.24 0.00 1.34 0.00 0.00 72.50 72.56 2pfl s THR 521 CO -0.00 0.09 1.12 -0.32 -0.54 0.00 0.00 174.62 174.97 2pfl s MET 522 N -1.42 4.06 -0.38 3.99 1.75 -0.23 -0.07 119.30 127.00 2pfl s MET 522 Ca 0.06 -2.91 -0.27 0.00 -1.25 0.00 0.00 55.69 51.32 2pfl s MET 522 Cb -0.09 -4.65 -0.04 0.00 2.84 0.00 0.00 34.83 32.89 2pfl s MET 522 CO 0.03 -1.37 2.14 0.00 -0.65 0.00 0.00 175.02 175.16 2pfl s ALA 523 N -0.33 2.33 -0.14 4.11 0.00 -0.93 -2.11 121.76 124.69 2pfl s ALA 523 Ca 0.31 0.23 -0.04 0.00 0.00 0.00 0.00 51.96 52.46 2pfl s ALA 523 Cb -0.08 -4.18 -0.03 0.00 0.00 0.00 0.00 23.12 18.82 2pfl s ALA 523 CO -0.07 -3.44 0.01 0.00 0.00 0.00 0.00 175.76 172.27 2pfl s GLY 525 N -0.15 1.87 -0.13 0.00 0.00 -0.83 -0.53 107.32 107.56 2pfl s GLY 525 Ca 0.05 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.61 2pfl s GLY 525 CO 0.02 -1.15 -0.17 -0.42 0.00 0.00 0.00 173.10 171.37 2pfl s ILE 526 N -1.29 2.59 0.01 0.90 -1.09 -0.25 0.16 121.20 122.24 2pfl s ILE 526 Ca 0.24 -0.82 0.06 0.00 -2.23 0.00 0.00 60.65 57.91 2pfl s ILE 526 Cb -0.11 -2.06 -0.03 0.00 -1.58 0.00 0.00 42.46 38.67 2pfl s ILE 526 CO 0.17 0.53 -0.18 0.00 -1.23 0.00 0.00 174.94 174.23 2pfl s ALA 527 N 0.52 2.56 -0.37 9.38 0.00 0.21 -3.65 121.76 130.39 2pfl s ALA 527 Ca -0.11 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 2pfl s ALA 527 Cb -0.16 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.19 2pfl s ALA 527 CO 0.04 0.56 0.17 0.41 0.00 0.00 0.00 175.76 176.95 2pfl n GLY 528 N 1.86 0.42 0.21 0.00 0.00 -1.26 -2.33 105.19 104.09 2pfl n GLY 528 Ca -0.16 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 2pfl n GLY 528 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2pfl h LEU 529 N -0.39 -0.47 -0.77 0.99 6.46 -1.83 -1.74 115.31 117.56 2pfl h LEU 529 Ca -0.13 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2pfl h LEU 529 Cb 1.09 0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 41.17 2pfl h LEU 529 CO 0.14 -0.24 0.50 0.77 -0.62 0.00 0.00 178.44 178.99 2pfl h SER 530 N -0.31 0.89 -0.81 1.25 4.64 -1.89 0.33 113.55 117.66 2pfl h SER 530 Ca 0.03 -0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2pfl h SER 530 Cb 0.34 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 2pfl h SER 530 CO -0.12 0.66 0.53 0.58 -0.87 0.00 0.00 176.83 177.61 2pfl h VAL 531 N 1.05 1.18 -0.05 0.95 2.07 -1.85 0.34 116.25 119.93 2pfl h VAL 531 Ca 0.28 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2pfl h VAL 531 Cb -0.10 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.69 2pfl h VAL 531 CO -0.06 0.19 -0.04 0.00 0.02 0.00 0.00 177.57 177.69 2pfl h ALA 532 N 1.31 0.08 -0.03 1.67 0.00 -0.85 -1.94 119.26 119.50 2pfl h ALA 532 Ca 0.30 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2pfl h ALA 532 Cb -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2pfl h ALA 532 CO -0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 179.25 178.98 2pfl h ALA 533 N 0.58 -0.01 -0.67 0.00 0.00 0.06 -2.03 119.26 117.18 2pfl h ALA 533 Ca 0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2pfl h ALA 533 Cb 0.51 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2pfl h ALA 533 CO 0.01 -0.53 0.27 -0.44 0.00 0.00 0.00 179.25 178.57 2pfl h ASP 534 N -0.06 0.91 -0.64 0.00 3.32 -0.40 -1.63 116.42 117.92 2pfl h ASP 534 Ca 0.03 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2pfl h ASP 534 Cb 0.09 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2pfl h ASP 534 CO -0.06 0.81 0.40 0.28 -1.72 0.00 0.00 179.24 178.95 2pfl h SER 535 N 0.97 0.76 0.33 6.45 0.02 -1.00 -0.83 113.55 120.25 2pfl h SER 535 Ca 0.23 -0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 61.00 2pfl h SER 535 Cb 0.18 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2pfl h SER 535 CO -0.02 0.57 -0.60 -0.07 -1.14 0.00 0.00 176.83 175.57 2pfl h LEU 536 N 0.88 0.31 -1.07 5.07 3.38 -0.70 -3.00 115.31 120.18 2pfl h LEU 536 Ca 0.23 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2pfl h LEU 536 Cb -0.06 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2pfl h LEU 536 CO -0.05 0.84 -0.46 -1.28 0.09 0.00 0.00 178.44 177.58 2pfl h SER 537 N 0.20 0.00 0.17 -0.43 0.87 -0.33 -2.53 113.55 111.50 2pfl h SER 537 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2pfl h SER 537 Cb 1.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2pfl h SER 537 CO 0.10 0.46 -0.00 0.00 -0.53 0.00 0.00 176.83 176.85 2pfl n ALA 538 N -2.44 2.63 -0.01 6.23 0.00 -0.43 -2.16 120.51 124.33 2pfl n ALA 538 Ca -0.02 -0.19 0.03 0.00 0.00 0.00 0.00 53.44 53.26 2pfl n ALA 538 Cb 0.48 -1.49 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 2pfl n ALA 538 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2pfl n ILE 539 N -1.04 0.05 0.73 0.00 5.41 -0.98 -3.92 119.36 119.61 2pfl n ILE 539 Ca 0.21 -0.20 0.08 0.00 1.00 0.00 0.00 62.75 63.83 2pfl n ILE 539 Cb 0.16 0.20 -0.03 0.00 -0.71 0.00 0.00 39.64 39.26 2pfl n ILE 539 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2pfl n LYS 540 N -1.84 1.72 0.00 0.38 4.81 -1.03 -4.05 118.16 118.15 2pfl n LYS 540 Ca -0.03 -0.60 0.00 0.00 -0.87 0.00 0.00 58.31 56.81 2pfl n LYS 540 Cb 0.27 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 34.05 2pfl n LYS 540 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2pfl n TYR 541 N -0.45 0.00 -2.65 5.64 4.02 -0.92 -5.08 117.16 117.72 2pfl n TYR 541 Ca 0.06 -0.13 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 2pfl n TYR 541 Cb 0.32 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 2pfl n TYR 541 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2pfl n ALA 542 N -0.13 0.00 -3.86 -0.72 0.00 -1.25 -4.61 120.51 109.94 2pfl n ALA 542 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2pfl n ALA 542 Cb 0.41 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.71 2pfl n ALA 542 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2pfl s LYS 543 N -0.88 2.68 -0.18 0.00 1.02 -0.82 -4.67 119.74 116.88 2pfl s LYS 543 Ca 0.00 -1.07 -0.03 0.00 0.02 0.00 0.00 55.97 54.89 2pfl s LYS 543 Cb 0.00 -2.92 -0.02 0.00 -0.52 0.00 0.00 37.83 34.38 2pfl s LYS 543 CO 0.00 -0.43 -0.05 0.08 -0.92 0.00 0.00 175.35 174.03 2pfl s VAL 544 N 1.26 3.58 -0.32 3.17 1.01 -1.25 -1.83 120.40 126.03 2pfl s VAL 544 Ca -0.02 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 2pfl s VAL 544 Cb -0.17 -2.59 0.03 0.00 0.00 0.00 0.00 36.38 33.65 2pfl s VAL 544 CO -0.06 0.46 0.07 -0.75 0.00 0.00 0.00 175.10 174.82 2pfl s LYS 545 N 0.88 2.68 -0.40 2.72 2.20 0.48 -2.45 119.74 125.86 2pfl s LYS 545 Ca -0.01 -1.12 -0.28 0.00 -0.36 0.00 0.00 55.97 54.20 2pfl s LYS 545 Cb -0.15 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 2pfl s LYS 545 CO 0.01 -0.59 1.79 -2.14 -0.36 0.00 0.00 175.35 174.06 2pfl s PRO 546 N 1.38 3.19 -0.87 4.03 0.02 -1.26 0.33 135.00 141.83 2pfl s PRO 546 Ca -0.02 1.22 -0.22 0.00 0.02 0.00 0.00 61.00 62.00 2pfl s PRO 546 Cb -0.19 -4.23 0.07 0.00 0.02 0.00 0.00 34.50 30.18 2pfl s PRO 546 CO 0.01 -2.03 1.22 0.42 -0.33 0.00 0.00 177.00 176.29 2pfl s ILE 547 N 7.30 4.20 0.76 2.83 1.01 0.19 -4.97 121.20 132.52 2pfl s ILE 547 Ca 0.76 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 60.60 2pfl s ILE 547 Cb -0.20 -4.87 0.05 0.00 0.01 0.00 0.00 42.46 37.45 2pfl s ILE 547 CO 0.31 -1.70 1.14 -0.13 0.00 0.00 0.00 174.94 174.56 2pfl s ARG 548 N 4.27 2.35 0.00 2.79 3.00 -1.26 -2.42 118.95 127.68 2pfl s ARG 548 Ca 0.35 0.24 0.00 0.00 0.00 0.00 0.00 55.73 56.32 2pfl s ARG 548 Cb -0.06 -1.99 0.00 0.00 0.00 0.00 0.00 34.95 32.90 2pfl s ARG 548 CO -0.01 -1.34 0.00 -0.40 0.00 0.00 0.00 175.30 173.55 2pfl n ASP 549 N -3.17 0.69 -0.46 0.23 5.68 -1.12 -4.87 116.55 113.53 2pfl n ASP 549 Ca 0.07 -0.79 0.00 0.00 -0.50 0.00 0.00 54.79 53.57 2pfl n ASP 549 Cb 0.59 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 2pfl n ASP 549 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2pfl n GLU 550 N -0.52 0.49 0.00 0.11 0.28 -1.26 -1.90 120.64 117.85 2pfl n GLU 550 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2pfl n GLU 550 Cb 0.00 -1.23 0.00 0.00 1.43 0.00 0.00 31.44 31.64 2pfl n GLU 550 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2pfl n ASP 551 N 0.20 0.00 0.00 -1.84 8.00 -1.26 -5.01 116.55 116.63 2pfl n ASP 551 Ca 0.00 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.25 2pfl n ASP 551 Cb 0.11 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2pfl n ASP 551 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pfl n GLY 552 N 0.01 0.80 3.59 0.44 0.00 -0.80 -5.04 105.19 104.19 2pfl n GLY 552 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2pfl n GLY 552 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pfl s LEU 553 N 0.00 3.94 -0.40 0.99 2.96 -1.26 -4.74 118.68 120.17 2pfl s LEU 553 Ca 0.00 0.38 -0.27 0.00 -0.22 0.00 0.00 54.13 54.02 2pfl s LEU 553 Cb 0.00 -3.29 -0.06 0.00 0.50 0.00 0.00 46.19 43.35 2pfl s LEU 553 CO 0.00 -1.00 2.27 0.00 -1.32 0.00 0.00 176.35 176.30 2pfl s ALA 554 N 3.76 2.10 -2.43 5.97 0.00 -1.26 -2.81 121.76 127.08 2pfl s ALA 554 Ca 0.39 0.24 0.20 0.00 0.00 0.00 0.00 51.96 52.80 2pfl s ALA 554 Cb -0.10 -4.24 0.23 0.00 0.00 0.00 0.00 23.12 19.01 2pfl s ALA 554 CO 0.24 -3.78 1.20 0.44 0.00 0.00 0.00 175.76 173.86 2pfl n ILE 555 N 7.83 0.16 -3.63 0.00 -5.35 -1.02 -4.98 119.36 112.38 2pfl n ILE 555 Ca 0.33 -0.58 -0.03 0.00 -0.27 0.00 0.00 62.75 62.19 2pfl n ILE 555 Cb 0.51 1.28 -0.01 0.00 -1.74 0.00 0.00 39.64 39.68 2pfl n ILE 555 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2pfl s ASP 556 N -1.60 -0.17 0.03 7.28 -1.08 -1.19 -4.43 116.67 115.51 2pfl s ASP 556 Ca 0.27 -0.17 -0.02 0.00 -0.52 0.00 0.00 52.55 52.11 2pfl s ASP 556 Cb 0.18 0.31 -0.02 0.00 -1.46 0.00 0.00 42.92 41.93 2pfl s ASP 556 CO 0.26 -0.55 0.01 -0.36 0.52 0.00 0.00 175.17 175.05 2pfl s PHE 557 N -2.84 0.30 -0.14 -5.34 0.40 -1.26 0.53 117.98 109.63 2pfl s PHE 557 Ca 0.11 -0.64 -0.02 0.00 -0.60 0.00 0.00 56.93 55.77 2pfl s PHE 557 Cb 0.01 -0.22 -0.02 0.00 0.51 0.00 0.00 43.02 43.29 2pfl s PHE 557 CO -0.03 -0.28 -0.07 -1.21 0.70 0.00 0.00 175.22 174.33 2pfl s GLU 558 N -2.33 3.53 -0.18 0.44 2.02 0.15 -4.87 118.70 117.46 2pfl s GLU 558 Ca -0.08 -0.57 -0.01 0.00 0.02 0.00 0.00 54.97 54.34 2pfl s GLU 558 Cb -0.03 -2.81 0.00 0.00 0.10 0.00 0.00 34.13 31.39 2pfl s GLU 558 CO -0.04 0.26 -0.14 0.42 0.02 0.00 0.00 175.26 175.79 2pfl s ILE 559 N 0.27 2.64 -0.16 -1.63 1.01 -1.26 -0.39 121.20 121.69 2pfl s ILE 559 Ca -0.05 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 2pfl s ILE 559 Cb -0.14 -2.14 0.04 0.00 0.01 0.00 0.00 42.46 40.22 2pfl s ILE 559 CO 0.04 0.50 -0.05 -0.70 0.00 0.00 0.00 174.94 174.73 2pfl s GLU 560 N 1.17 1.39 0.00 2.79 2.12 -0.76 -5.03 118.70 120.38 2pfl s GLU 560 Ca 0.02 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.87 2pfl s GLU 560 Cb -0.14 -1.94 0.00 0.00 0.26 0.00 0.00 34.13 32.31 2pfl s GLU 560 CO -0.06 -0.42 0.00 0.41 -0.54 0.00 0.00 175.26 174.65 2pfl n GLY 561 N 4.89 2.62 3.68 -1.50 0.00 -1.26 -1.95 105.19 111.67 2pfl n GLY 561 Ca -0.12 -1.19 -0.45 0.00 0.00 0.00 0.00 46.02 44.26 2pfl n GLY 561 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pfl n GLU 562 N 1.35 2.40 -4.35 1.61 -0.58 -1.26 -4.70 120.64 115.11 2pfl n GLU 562 Ca 0.00 0.87 -0.26 0.00 -0.42 0.00 0.00 57.16 57.35 2pfl n GLU 562 Cb 0.00 -2.69 -0.12 0.00 -0.57 0.00 0.00 31.44 28.06 2pfl n GLU 562 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 2pfl s TYR 563 N 1.74 2.07 0.63 -0.32 1.13 -1.26 -4.77 117.35 116.57 2pfl s TYR 563 Ca 0.81 -0.40 -0.19 0.00 -1.41 0.00 0.00 57.07 55.88 2pfl s TYR 563 Cb -0.61 -1.11 -0.02 0.00 -1.10 0.00 0.00 41.96 39.13 2pfl s TYR 563 CO 0.38 0.31 1.31 -2.14 -2.51 0.00 0.00 175.55 172.91 2pfl s PRO 564 N -2.15 2.65 -0.00 -3.49 0.02 -1.26 -4.98 135.00 125.79 2pfl s PRO 564 Ca 0.12 2.12 0.03 0.00 0.02 0.00 0.00 61.00 63.29 2pfl s PRO 564 Cb -0.09 -1.93 -0.01 0.00 0.02 0.00 0.00 34.50 32.49 2pfl s PRO 564 CO 0.06 -1.53 -0.10 -0.65 -0.33 0.00 0.00 177.00 174.45 2pfl s GLN 565 N -3.28 0.76 0.17 5.54 -0.21 -1.26 -4.72 119.66 116.67 2pfl s GLN 565 Ca 0.81 -0.36 -0.32 0.00 0.02 0.00 0.00 55.36 55.51 2pfl s GLN 565 Cb -0.39 -0.73 -0.10 0.00 1.00 0.00 0.00 33.01 32.79 2pfl s GLN 565 CO 0.42 0.20 1.61 0.12 -2.12 0.00 0.00 175.29 175.51 2pfl s PHE 566 N -0.27 3.02 0.00 0.91 5.36 -1.26 -3.55 117.98 122.19 2pfl s PHE 566 Ca 0.03 0.55 0.00 0.00 -0.96 0.00 0.00 56.93 56.56 2pfl s PHE 566 Cb -0.04 -3.98 0.00 0.00 -0.34 0.00 0.00 43.02 38.66 2pfl s PHE 566 CO -0.00 -3.64 0.00 0.41 -1.46 0.00 0.00 175.22 170.53 2pfl n GLY 567 N 3.81 1.35 0.08 13.12 0.00 -1.26 -4.53 105.19 117.75 2pfl n GLY 567 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 2pfl n GLY 567 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pfl n ASN 568 N 0.00 2.01 -0.54 1.61 3.02 -1.23 -3.37 115.26 116.76 2pfl n ASN 568 Ca 0.00 -2.63 -0.07 0.00 -0.03 0.00 0.00 54.58 51.85 2pfl n ASN 568 Cb 0.00 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 2pfl n ASN 568 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2pfl n ASN 569 N -1.02 -5.09 -4.55 6.41 2.85 -1.24 -4.93 115.26 107.68 2pfl n ASN 569 Ca 0.10 0.17 -0.43 0.00 -0.11 0.00 0.00 54.58 54.31 2pfl n ASN 569 Cb 0.53 -3.21 -0.05 0.00 1.24 0.00 0.00 39.78 38.29 2pfl n ASN 569 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2pfl s ASP 570 N -2.37 6.45 0.33 1.20 -1.08 -1.26 -4.95 116.67 114.98 2pfl s ASP 570 Ca 0.00 0.02 0.08 0.00 -0.52 0.00 0.00 52.55 52.13 2pfl s ASP 570 Cb 0.00 -2.39 0.80 0.00 -1.46 0.00 0.00 42.92 39.86 2pfl s ASP 570 CO 0.00 -0.89 1.80 -0.65 0.52 0.00 0.00 175.17 175.95 2pfl h PRO 571 N 8.88 0.69 -0.99 4.34 0.11 -1.96 -2.23 132.00 140.84 2pfl h PRO 571 Ca -0.25 -0.04 0.19 0.00 0.11 0.00 0.00 66.00 66.01 2pfl h PRO 571 Cb 1.09 -0.16 -0.11 0.00 0.11 0.00 0.00 31.00 31.93 2pfl h PRO 571 CO 0.96 0.46 0.59 0.00 -0.21 0.00 0.00 178.00 179.80 2pfl h ARG 572 N 0.71 0.71 0.09 1.05 3.08 -1.99 0.65 114.38 118.68 2pfl h ARG 572 Ca 0.55 -0.04 -0.37 0.00 0.07 0.00 0.00 59.98 60.19 2pfl h ARG 572 Cb 0.91 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 2pfl h ARG 572 CO -0.32 0.47 -2.09 1.55 -1.07 0.00 0.00 179.97 178.51 2pfl n VAL 573 N -4.79 1.71 0.08 2.04 3.14 -1.09 -4.22 118.33 115.20 2pfl n VAL 573 Ca 0.23 -0.65 0.03 0.00 -2.96 0.00 0.00 64.34 61.00 2pfl n VAL 573 Cb 0.58 -1.63 0.43 0.00 -1.06 0.00 0.00 33.84 32.16 2pfl n VAL 573 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2pfl h ASP 574 N 0.05 0.32 0.53 6.55 3.32 -1.03 -2.07 116.42 124.09 2pfl h ASP 574 Ca -0.45 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 2pfl h ASP 574 Cb 2.01 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 41.47 2pfl h ASP 574 CO 0.05 0.34 -0.20 0.44 -1.72 0.00 0.00 179.24 178.15 2pfl h ASP 575 N 0.35 0.00 0.41 6.45 3.32 0.13 -2.78 116.42 124.30 2pfl h ASP 575 Ca 0.09 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.88 2pfl h ASP 575 Cb 0.15 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.71 2pfl h ASP 575 CO -0.00 0.20 -1.10 -0.07 -1.72 0.00 0.00 179.24 176.55 2pfl h LEU 576 N 0.00 0.55 -0.24 1.55 3.38 -1.55 -2.53 115.31 116.48 2pfl h LEU 576 Ca -0.00 -0.50 -0.06 0.00 0.09 0.00 0.00 57.88 57.41 2pfl h LEU 576 Cb 0.52 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2pfl h LEU 576 CO 0.03 1.33 -0.07 0.00 0.09 0.00 0.00 178.44 179.82 2pfl h ALA 577 N 0.61 0.33 -0.23 1.53 0.00 -1.47 -1.45 119.26 118.59 2pfl h ALA 577 Ca -0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2pfl h ALA 577 Cb 1.77 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2pfl h ALA 577 CO 0.19 0.14 0.05 0.28 0.00 0.00 0.00 179.25 179.91 2pfl h VAL 578 N 0.20 1.12 -0.16 0.00 2.07 -1.57 -1.84 116.25 116.07 2pfl h VAL 578 Ca 0.06 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 2pfl h VAL 578 Cb 0.54 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2pfl h VAL 578 CO 0.03 0.15 -0.22 -0.78 0.02 0.00 0.00 177.57 176.76 2pfl h ASP 579 N 0.32 0.48 -0.24 0.57 3.58 -1.20 -2.74 116.42 117.18 2pfl h ASP 579 Ca 0.08 -0.51 0.02 0.00 0.42 0.00 0.00 57.03 57.04 2pfl h ASP 579 Cb 0.14 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2pfl h ASP 579 CO -0.00 0.89 0.10 -0.07 -2.88 0.00 0.00 179.24 177.28 2pfl h LEU 580 N 0.07 0.13 -0.31 2.28 3.38 -0.75 0.75 115.31 120.87 2pfl h LEU 580 Ca 0.02 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.06 2pfl h LEU 580 Cb 0.78 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 2pfl h LEU 580 CO 0.05 0.11 -0.03 0.58 0.09 0.00 0.00 178.44 179.24 2pfl h VAL 581 N 0.22 0.74 -0.32 1.22 2.07 -1.39 -2.07 116.25 116.72 2pfl h VAL 581 Ca 0.10 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2pfl h VAL 581 Cb 0.05 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2pfl h VAL 581 CO -0.09 0.01 0.21 -0.33 0.02 0.00 0.00 177.57 177.38 2pfl h GLU 582 N 0.05 0.42 0.10 1.57 5.08 -1.13 -2.28 114.58 118.40 2pfl h GLU 582 Ca 0.15 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2pfl h GLU 582 Cb 0.21 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2pfl h GLU 582 CO -0.27 0.29 -0.18 0.00 -1.00 0.00 0.00 179.01 177.85 2pfl h ARG 583 N 0.43 -0.33 -0.46 2.33 3.08 -0.33 -1.68 114.38 117.42 2pfl h ARG 583 Ca 0.12 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2pfl h ARG 583 Cb -0.04 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2pfl h ARG 583 CO -0.02 -0.22 0.25 0.35 -1.07 0.00 0.00 179.97 179.25 2pfl h PHE 584 N -0.35 0.63 -0.92 3.04 3.57 -1.37 -1.99 116.94 119.55 2pfl h PHE 584 Ca 0.03 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.55 2pfl h PHE 584 Cb 0.37 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 2pfl h PHE 584 CO -0.18 0.48 0.60 1.98 -2.23 0.00 0.00 178.31 178.96 2pfl h MET 585 N 0.60 1.10 0.00 1.11 4.05 -1.24 -0.55 114.93 120.01 2pfl h MET 585 Ca 0.16 -0.07 -0.09 0.00 -0.28 0.00 0.00 59.70 59.42 2pfl h MET 585 Cb 0.06 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 30.60 2pfl h MET 585 CO -0.03 0.73 -0.43 0.87 0.23 0.00 0.00 176.91 178.29 2pfl h LYS 586 N 1.14 0.00 0.19 0.39 1.57 -1.00 -2.75 116.57 116.11 2pfl h LYS 586 Ca 0.37 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 2pfl h LYS 586 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2pfl h LYS 586 CO -0.12 0.43 -0.09 0.87 -0.57 0.00 0.00 179.45 179.97 2pfl h LYS 587 N 0.00 -0.24 0.00 3.15 1.57 -0.39 -3.27 116.57 117.39 2pfl h LYS 587 Ca -0.00 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2pfl h LYS 587 Cb 0.89 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 2pfl h LYS 587 CO 0.06 0.10 -0.06 -0.84 -0.57 0.00 0.00 179.45 178.13 2pfl h ILE 588 N -0.96 0.50 0.00 1.86 3.07 -1.37 -2.68 117.51 117.92 2pfl h ILE 588 Ca -0.03 -0.30 -0.01 0.00 1.55 0.00 0.00 64.86 66.07 2pfl h ILE 588 Cb 0.45 1.20 -0.00 0.00 -0.27 0.00 0.00 36.82 38.20 2pfl h ILE 588 CO 0.04 0.06 -0.06 -0.61 -1.05 0.00 0.00 178.15 176.53 2pfl h GLN 589 N 0.00 0.00 -0.08 0.16 4.15 -1.54 -2.57 115.11 115.23 2pfl h GLN 589 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2pfl h GLN 589 Cb 0.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2pfl h GLN 589 CO 0.01 0.06 0.00 1.63 -1.93 0.00 0.00 178.83 178.60 2pfl n LYS 590 N -3.77 1.76 -3.91 1.69 5.02 -1.01 -4.94 118.16 113.00 2pfl n LYS 590 Ca -0.02 -1.12 -0.32 0.00 -2.02 0.00 0.00 58.31 54.83 2pfl n LYS 590 Cb 0.16 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 2pfl n LYS 590 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pfl s LEU 591 N -1.82 4.36 0.29 -0.35 1.43 -0.97 -5.09 118.68 116.54 2pfl s LEU 591 Ca 0.35 0.31 -0.29 0.00 -1.03 0.00 0.00 54.13 53.48 2pfl s LEU 591 Cb 0.20 -2.82 -0.10 0.00 0.03 0.00 0.00 46.19 43.50 2pfl s LEU 591 CO 0.31 0.21 1.10 -1.00 0.23 0.00 0.00 176.35 177.20 2pfl s HIS 592 N -1.43 3.52 0.10 0.29 3.76 -1.26 -4.99 115.29 115.29 2pfl s HIS 592 Ca 0.32 1.68 0.06 0.00 -0.15 0.00 0.00 55.06 56.97 2pfl s HIS 592 Cb -0.13 -3.29 -0.03 0.00 1.11 0.00 0.00 32.58 30.24 2pfl s HIS 592 CO 0.24 -0.62 -0.15 0.95 -0.85 0.00 0.00 174.74 174.31 2pfl s THR 593 N -1.21 1.29 0.26 1.30 -4.23 -1.26 -4.95 115.64 106.85 2pfl s THR 593 Ca 0.46 -1.58 -0.31 0.00 -1.18 0.00 0.00 61.69 59.08 2pfl s THR 593 Cb -0.31 -1.39 -0.12 0.00 1.34 0.00 0.00 72.50 72.01 2pfl s THR 593 CO 0.40 -0.33 1.60 0.00 -0.54 0.00 0.00 174.62 175.76 2pfl n TYR 594 N 0.80 2.72 -1.40 3.99 4.19 -1.26 -1.65 117.16 124.55 2pfl n TYR 594 Ca -0.18 0.23 -0.15 0.00 3.31 0.00 0.00 57.90 61.12 2pfl n TYR 594 Cb 0.56 -2.60 -0.06 0.00 0.49 0.00 0.00 39.34 37.73 2pfl n TYR 594 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2pfl n ARG 595 N 2.61 -1.55 -3.66 2.98 1.74 -1.26 -2.31 116.66 115.22 2pfl n ARG 595 Ca 0.11 0.96 -0.26 0.00 -0.77 0.00 0.00 57.85 57.90 2pfl n ARG 595 Cb 0.35 -5.30 0.06 0.00 -1.02 0.00 0.00 32.46 26.55 2pfl n ARG 595 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2pfl n ASP 596 N -1.03 -5.90 -4.67 0.55 8.00 -0.66 -4.91 116.55 107.93 2pfl n ASP 596 Ca -0.15 -0.59 -0.42 0.00 0.71 0.00 0.00 54.79 54.34 2pfl n ASP 596 Cb 0.58 -4.67 -0.03 0.00 -0.02 0.00 0.00 41.12 36.99 2pfl n ASP 596 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pfl s ALA 597 N -3.30 3.62 -0.21 2.24 0.00 -0.98 -4.92 121.76 118.21 2pfl s ALA 597 Ca 0.60 0.76 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 2pfl s ALA 597 Cb -0.27 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.14 2pfl s ALA 597 CO 0.74 -1.20 1.93 0.42 0.00 0.00 0.00 175.76 177.65 2pfl s ILE 598 N 3.43 3.30 0.18 0.00 1.01 -0.83 -4.13 121.20 124.16 2pfl s ILE 598 Ca 0.64 0.32 -0.32 0.00 0.00 0.00 0.00 60.65 61.30 2pfl s ILE 598 Cb -0.29 -3.35 -0.11 0.00 0.01 0.00 0.00 42.46 38.73 2pfl s ILE 598 CO 0.24 -0.18 1.63 -2.16 0.00 0.00 0.00 174.94 174.47 2pfl s PRO 599 N 5.51 4.18 0.30 2.79 0.04 -1.26 -1.07 135.00 145.48 2pfl s PRO 599 Ca 0.86 2.46 0.04 0.00 0.04 0.00 0.00 61.00 64.41 2pfl s PRO 599 Cb -0.30 -3.14 -0.06 0.00 0.04 0.00 0.00 34.50 31.05 2pfl s PRO 599 CO 0.34 -0.67 0.02 0.95 0.04 0.00 0.00 177.00 177.68 2pfl s THR 600 N 1.20 1.29 0.21 1.26 -4.23 -0.90 -4.82 115.64 109.65 2pfl s THR 600 Ca 0.72 -2.04 0.08 0.00 -1.18 0.00 0.00 61.69 59.28 2pfl s THR 600 Cb -0.46 -2.64 -0.05 0.00 1.34 0.00 0.00 72.50 70.70 2pfl s THR 600 CO 0.32 -0.13 -0.15 -1.58 -0.54 0.00 0.00 174.62 172.53 2pfl s GLN 601 N -3.84 1.37 -0.18 3.99 0.74 -1.26 -1.01 119.66 119.46 2pfl s GLN 601 Ca 0.33 -1.61 -0.16 0.00 0.05 0.00 0.00 55.36 53.98 2pfl s GLN 601 Cb 0.07 -1.20 0.05 0.00 1.10 0.00 0.00 33.01 33.03 2pfl s GLN 601 CO 0.13 0.20 0.49 -1.54 -0.55 0.00 0.00 175.29 174.03 2pfl s SER 602 N -3.32 -0.52 -1.01 6.67 1.04 0.32 0.10 113.70 116.98 2pfl s SER 602 Ca 0.23 0.99 -0.10 0.00 0.48 0.00 0.00 55.95 57.55 2pfl s SER 602 Cb -0.01 0.99 0.26 0.00 0.10 0.00 0.00 66.02 67.35 2pfl s SER 602 CO 0.08 -0.17 0.98 -0.69 0.98 0.00 0.00 173.24 174.41 2pfl s VAL 603 N 0.39 5.79 -0.01 5.02 1.01 -0.03 -1.09 120.40 131.47 2pfl s VAL 603 Ca -0.01 -3.13 -0.02 0.00 0.00 0.00 0.00 61.98 58.82 2pfl s VAL 603 Cb -0.04 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.83 2pfl s VAL 603 CO -0.01 -1.13 0.05 -0.22 0.00 0.00 0.00 175.10 173.80 2pfl s LEU 604 N -0.79 1.83 0.00 3.92 2.96 -1.24 -1.95 118.68 123.41 2pfl s LEU 604 Ca 0.26 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.13 2pfl s LEU 604 Cb -0.10 0.25 0.00 0.00 0.50 0.00 0.00 46.19 46.84 2pfl s LEU 604 CO -0.08 -0.12 0.00 0.35 -1.32 0.00 0.00 176.35 175.18 2pfl n THR 605 N 2.56 0.00 -3.45 3.68 -2.24 -1.26 -4.40 114.28 109.18 2pfl n THR 605 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2pfl n THR 605 Cb 0.58 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2pfl n THR 605 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2pfl n ILE 606 N -1.85 0.00 0.52 2.28 2.08 -1.26 -1.81 119.36 119.31 2pfl n ILE 606 Ca 0.00 0.00 0.05 0.00 0.56 0.00 0.00 62.75 63.36 2pfl n ILE 606 Cb 0.29 0.00 0.17 0.00 -0.75 0.00 0.00 39.64 39.35 2pfl n ILE 606 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2pfl n THR 607 N 0.00 0.86 0.42 1.39 -1.04 -0.92 -3.80 114.28 111.19 2pfl n THR 607 Ca 0.00 -0.56 0.13 0.00 -2.04 0.00 0.00 64.05 61.58 2pfl n THR 607 Cb 0.00 -0.05 0.49 0.00 -1.82 0.00 0.00 70.33 68.94 2pfl n THR 607 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2pfl h SER 608 N 1.99 0.00 0.18 8.00 0.02 -1.37 -2.39 113.55 119.98 2pfl h SER 608 Ca 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2pfl h SER 608 Cb 0.81 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 2pfl h SER 608 CO 0.11 0.00 -0.33 -0.55 -1.14 0.00 0.00 176.83 174.92 2pfl h ASN 609 N 0.00 0.22 0.00 3.07 -1.07 -1.76 0.83 115.58 116.87 2pfl h ASN 609 Ca 0.00 -0.08 -0.00 0.00 0.07 0.00 0.00 56.30 56.29 2pfl h ASN 609 Cb 0.49 -0.06 0.00 0.00 -2.07 0.00 0.00 38.32 36.68 2pfl h ASN 609 CO 0.00 0.54 -0.00 0.58 0.07 0.00 0.00 177.43 178.62 2pfl h VAL 610 N 0.19 1.69 -0.15 6.14 2.07 -1.73 -0.33 116.25 124.13 2pfl h VAL 610 Ca 0.03 -2.21 -0.01 0.00 0.82 0.00 0.00 66.70 65.33 2pfl h VAL 610 Cb 0.68 3.16 -0.01 0.00 -1.52 0.00 0.00 31.29 33.60 2pfl h VAL 610 CO 0.05 0.56 0.07 0.58 0.02 0.00 0.00 177.57 178.85 2pfl h VAL 611 N -0.97 1.13 -0.20 2.57 2.07 -1.47 -0.96 116.25 118.43 2pfl h VAL 611 Ca -0.00 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2pfl h VAL 611 Cb 0.92 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2pfl h VAL 611 CO 0.00 0.12 0.01 1.88 0.02 0.00 0.00 177.57 179.60 2pfl h TYR 612 N 0.11 0.38 -0.50 1.57 0.99 -1.00 -2.53 116.97 116.00 2pfl h TYR 612 Ca 0.05 -0.06 0.07 0.00 2.00 0.00 0.00 58.73 60.78 2pfl h TYR 612 Cb 0.13 -0.10 -0.03 0.00 1.00 0.00 0.00 36.73 37.73 2pfl h TYR 612 CO -0.02 0.54 0.34 0.78 -0.00 0.00 0.00 178.16 179.79 2pfl h GLY 613 N 0.12 0.52 1.37 3.88 0.00 -1.44 0.38 103.07 107.89 2pfl h GLY 613 Ca 0.06 -0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 2pfl h GLY 613 CO 0.01 0.12 -0.12 1.70 0.00 0.00 0.00 176.54 178.25 2pfl h LYS 614 N 0.41 0.75 -0.19 4.80 3.64 -0.89 -2.82 116.57 122.27 2pfl h LYS 614 Ca 0.22 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2pfl h LYS 614 Cb 0.35 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2pfl h LYS 614 CO -0.06 0.84 0.00 1.63 -2.27 0.00 0.00 179.45 179.59 2pfl n LYS 615 N -4.16 1.90 -4.60 1.90 5.02 -0.03 -4.19 118.16 113.99 2pfl n LYS 615 Ca 0.01 -1.34 -0.33 0.00 -2.02 0.00 0.00 58.31 54.63 2pfl n LYS 615 Cb 0.36 -1.43 -0.13 0.00 -0.02 0.00 0.00 35.03 33.82 2pfl n LYS 615 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2pfl s THR 616 N -1.76 3.47 0.00 -0.18 2.01 -0.33 -4.86 115.64 113.99 2pfl s THR 616 Ca 0.34 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.82 2pfl s THR 616 Cb 0.19 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 70.21 2pfl s THR 616 CO 0.28 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.33 2pfl n GLY 617 N 3.44 -1.68 3.68 4.40 0.00 -1.26 -2.31 105.19 111.45 2pfl n GLY 617 Ca -0.18 -1.57 -0.45 0.00 0.00 0.00 0.00 46.02 43.83 2pfl n GLY 617 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pfl n ASN 618 N -2.72 3.20 -4.68 1.61 3.02 -1.26 -4.35 115.26 110.09 2pfl n ASN 618 Ca 0.00 1.09 -0.25 0.00 -0.03 0.00 0.00 54.58 55.39 2pfl n ASN 618 Cb 0.00 -1.46 -0.07 0.00 -0.61 0.00 0.00 39.78 37.64 2pfl n ASN 618 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2pfl s THR 619 N 0.74 3.73 0.26 3.41 -4.23 -0.87 -4.72 115.64 113.96 2pfl s THR 619 Ca 0.76 -1.54 0.20 0.00 -1.18 0.00 0.00 61.69 59.92 2pfl s THR 619 Cb -0.64 -2.92 0.20 0.00 1.34 0.00 0.00 72.50 70.48 2pfl s THR 619 CO 0.40 -0.20 1.55 -0.65 -0.54 0.00 0.00 174.62 175.17 2pfl h PRO 620 N 2.38 0.00 -0.00 3.99 0.11 -1.90 -0.80 132.00 135.78 2pfl h PRO 620 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2pfl h PRO 620 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2pfl h PRO 620 CO 0.59 0.00 -0.14 -0.40 -0.21 0.00 0.00 178.00 177.84 2pfl n ASP 621 N -2.38 0.47 0.00 -2.05 3.85 -1.26 -4.78 116.55 110.40 2pfl n ASP 621 Ca -0.01 -0.49 0.00 0.00 -0.71 0.00 0.00 54.79 53.58 2pfl n ASP 621 Cb 0.34 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.04 2pfl n ASP 621 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2pfl n GLY 622 N 1.32 0.19 3.72 6.12 0.00 -0.31 -4.91 105.19 111.32 2pfl n GLY 622 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2pfl n GLY 622 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pfl s ARG 623 N -0.91 4.24 0.50 1.61 3.52 -1.25 -4.90 118.95 121.76 2pfl s ARG 623 Ca 0.00 2.30 -0.19 0.00 -0.13 0.00 0.00 55.73 57.72 2pfl s ARG 623 Cb 0.00 -3.17 -0.08 0.00 -1.56 0.00 0.00 34.95 30.14 2pfl s ARG 623 CO 0.00 -0.56 1.01 1.03 -0.81 0.00 0.00 175.30 175.97 2pfl s ARG 624 N 1.05 3.83 0.31 5.12 1.81 -1.26 -2.04 118.95 127.77 2pfl s ARG 624 Ca 0.68 1.18 -0.30 0.00 -1.72 0.00 0.00 55.73 55.58 2pfl s ARG 624 Cb -0.42 -2.11 -0.11 0.00 -0.45 0.00 0.00 34.95 31.86 2pfl s ARG 624 CO 0.32 -0.38 1.55 0.00 -0.68 0.00 0.00 175.30 176.10 2pfl s ALA 625 N -2.27 3.70 0.00 2.13 0.00 -1.26 -2.58 121.76 121.47 2pfl s ALA 625 Ca 0.63 1.54 0.00 0.00 0.00 0.00 0.00 51.96 54.14 2pfl s ALA 625 Cb -0.13 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2pfl s ALA 625 CO 0.24 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.45 2pfl n GLY 626 N 1.80 1.86 3.75 0.00 0.00 -0.98 -4.92 105.19 106.71 2pfl n GLY 626 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2pfl n GLY 626 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfl s ALA 627 N -2.36 3.37 0.60 4.61 0.00 -1.07 -3.82 121.76 123.09 2pfl s ALA 627 Ca 0.00 0.76 -0.19 0.00 0.00 0.00 0.00 51.96 52.53 2pfl s ALA 627 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2pfl s ALA 627 CO 0.00 0.01 1.24 -2.14 0.00 0.00 0.00 175.76 174.87 2pfl s PRO 628 N -1.25 2.88 0.67 0.00 0.02 -1.26 -4.32 135.00 131.74 2pfl s PRO 628 Ca 0.43 1.91 -0.08 0.00 0.02 0.00 0.00 61.00 63.28 2pfl s PRO 628 Cb -0.29 -1.93 0.15 0.00 0.02 0.00 0.00 34.50 32.45 2pfl s PRO 628 CO 0.36 -1.30 0.91 1.19 -0.33 0.00 0.00 177.00 177.84 2pfl n PHE 629 N -1.62 -3.67 -2.99 6.54 3.72 -0.16 -4.90 117.46 114.36 2pfl n PHE 629 Ca 0.14 -1.03 -0.39 0.00 -0.05 0.00 0.00 57.45 56.11 2pfl n PHE 629 Cb 0.49 -0.70 -0.06 0.00 -0.94 0.00 0.00 39.48 38.28 2pfl n PHE 629 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2pfl s GLY 630 N -4.93 2.90 0.18 1.37 0.00 -1.26 -4.75 107.32 100.84 2pfl s GLY 630 Ca 0.54 0.34 -0.32 0.00 0.00 0.00 0.00 44.72 45.29 2pfl s GLY 630 CO 0.37 0.88 1.77 2.56 0.00 0.00 0.00 173.10 178.68 2pfl s PRO 631 N -1.04 4.12 7.75 2.90 0.04 -1.26 -4.60 135.00 142.92 2pfl s PRO 631 Ca 0.36 2.62 0.00 0.00 0.04 0.00 0.00 61.00 64.02 2pfl s PRO 631 Cb -0.23 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2pfl s PRO 631 CO 0.26 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2pfl n GLY 632 N 4.08 3.81 1.23 0.56 0.00 -1.26 -1.82 105.19 111.79 2pfl n GLY 632 Ca 0.17 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.26 2pfl n GLY 632 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfl n ALA 633 N 12.16 2.64 -1.51 4.61 0.00 0.80 -4.64 120.51 134.57 2pfl n ALA 633 Ca 0.00 -1.17 -0.35 0.00 0.00 0.00 0.00 53.44 51.92 2pfl n ALA 633 Cb 0.00 -0.98 0.08 0.00 0.00 0.00 0.00 19.45 18.55 2pfl n ALA 633 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2pfl s ASN 634 N -0.93 4.48 0.62 0.00 -0.87 -0.76 -4.86 114.94 112.62 2pfl s ASN 634 Ca 0.42 2.41 -0.15 0.00 -1.57 0.00 0.00 52.86 53.97 2pfl s ASN 634 Cb 0.24 -2.60 -0.02 0.00 -0.02 0.00 0.00 41.25 38.85 2pfl s ASN 634 CO 0.25 -2.08 1.06 -2.84 -2.57 0.00 0.00 177.10 170.92 2pfl s PRO 635 N -3.70 3.21 0.56 -0.60 0.02 -1.26 -4.54 135.00 128.68 2pfl s PRO 635 Ca 0.76 1.15 -0.21 0.00 0.02 0.00 0.00 61.00 62.73 2pfl s PRO 635 Cb -0.31 -2.02 -0.05 0.00 0.02 0.00 0.00 34.50 32.14 2pfl s PRO 635 CO 0.42 -0.90 1.23 -1.33 -0.33 0.00 0.00 177.00 176.09 2pfl n MET 636 N -2.31 1.42 -1.14 5.54 2.81 -1.26 -4.72 117.12 117.47 2pfl n MET 636 Ca 0.08 0.53 -0.49 0.00 -1.81 0.00 0.00 57.70 56.02 2pfl n MET 636 Cb 0.53 -2.42 -0.08 0.00 -0.71 0.00 0.00 33.22 30.53 2pfl n MET 636 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2pfl n HIS 637 N -1.22 1.10 0.00 2.03 -0.00 -1.26 -1.06 115.22 114.82 2pfl n HIS 637 Ca 0.12 0.73 0.00 0.00 -0.00 0.00 0.00 57.72 58.56 2pfl n HIS 637 Cb 0.45 -1.73 0.00 0.00 -0.00 0.00 0.00 29.99 28.71 2pfl n HIS 637 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2pfl n GLY 638 N 4.49 2.27 0.27 -1.41 0.00 -1.26 -4.89 105.19 104.66 2pfl n GLY 638 Ca 0.33 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.48 2pfl n GLY 638 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2pfl h ARG 639 N 1.43 0.00 -5.44 1.61 3.08 -1.42 -3.39 114.38 110.25 2pfl h ARG 639 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 2pfl h ARG 639 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.90 2pfl h ARG 639 CO 0.00 0.08 0.41 0.16 -1.07 0.00 0.00 179.97 179.55 2pfl s ASP 640 N -6.30 6.25 0.00 7.04 -4.77 -1.26 -4.83 116.67 112.80 2pfl s ASP 640 Ca -0.04 -0.76 0.06 0.00 -3.30 0.00 0.00 52.55 48.51 2pfl s ASP 640 Cb 0.14 -2.39 0.08 0.00 -1.09 0.00 0.00 42.92 39.66 2pfl s ASP 640 CO 0.59 -1.21 0.81 0.00 0.70 0.00 0.00 175.17 176.05 2pfl n GLN 641 N 7.17 0.65 -0.82 2.11 6.02 -1.26 -4.68 117.38 126.56 2pfl n GLN 641 Ca -0.03 -1.11 -0.16 0.00 -0.01 0.00 0.00 57.00 55.69 2pfl n GLN 641 Cb 0.46 -1.12 0.12 0.00 1.02 0.00 0.00 30.24 30.71 2pfl n GLN 641 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2pfl n LYS 642 N 0.26 1.84 -0.30 -1.09 5.02 -1.26 -5.02 118.16 117.61 2pfl n LYS 642 Ca 0.04 -2.00 0.04 0.00 -2.02 0.00 0.00 58.31 54.37 2pfl n LYS 642 Cb 0.20 -1.78 -0.01 0.00 -0.02 0.00 0.00 35.03 33.42 2pfl n LYS 642 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pfl n GLY 643 N -0.57 -1.42 0.39 0.72 0.00 -1.26 -4.00 105.19 99.05 2pfl n GLY 643 Ca 0.40 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 2pfl n GLY 643 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfl h ALA 644 N -0.28 -1.01 -0.96 4.61 0.00 -1.68 -2.52 119.26 117.43 2pfl h ALA 644 Ca 0.01 -0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.05 2pfl h ALA 644 Cb 0.28 0.69 -0.13 0.00 0.00 0.00 0.00 17.79 18.63 2pfl h ALA 644 CO 0.00 -1.06 0.48 0.28 0.00 0.00 0.00 179.25 178.96 2pfl h VAL 645 N -0.72 0.43 0.34 0.00 2.07 -1.82 0.16 116.25 116.71 2pfl h VAL 645 Ca -0.03 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2pfl h VAL 645 Cb 0.65 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2pfl h VAL 645 CO -0.11 0.08 -0.16 0.00 0.02 0.00 0.00 177.57 177.39 2pfl h ALA 646 N 1.76 -0.46 -0.00 1.67 0.00 -1.65 -1.66 119.26 118.92 2pfl h ALA 646 Ca 0.63 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.31 2pfl h ALA 646 Cb 1.28 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2pfl h ALA 646 CO -0.55 -0.60 -0.26 0.66 0.00 0.00 0.00 179.25 178.50 2pfl h SER 647 N -0.77 0.00 -0.16 0.00 4.64 -0.92 -2.45 113.55 113.89 2pfl h SER 647 Ca -0.05 -0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.07 2pfl h SER 647 Cb 0.51 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2pfl h SER 647 CO 0.08 0.26 -0.67 -0.07 -0.87 0.00 0.00 176.83 175.56 2pfl h LEU 648 N 0.00 0.90 -1.10 5.97 3.38 -0.72 -3.09 115.31 120.65 2pfl h LEU 648 Ca -0.00 -0.54 -0.08 0.00 0.09 0.00 0.00 57.88 57.35 2pfl h LEU 648 Cb 0.46 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2pfl h LEU 648 CO 0.03 1.33 -0.25 0.74 0.09 0.00 0.00 178.44 180.38 2pfl h THR 649 N 0.57 1.25 -0.19 0.22 2.02 -0.92 -1.76 112.91 114.09 2pfl h THR 649 Ca -0.02 -1.17 -0.06 0.00 0.77 0.00 0.00 66.41 65.93 2pfl h THR 649 Cb 1.28 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 69.08 2pfl h THR 649 CO 0.14 0.36 -0.10 0.28 0.37 0.00 0.00 175.52 176.57 2pfl h SER 650 N 0.29 0.41 0.13 4.18 0.02 -1.46 -2.52 113.55 114.61 2pfl h SER 650 Ca 0.05 -0.42 -0.10 0.00 -0.84 0.00 0.00 61.79 60.48 2pfl h SER 650 Cb 0.60 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2pfl h SER 650 CO 0.04 0.74 -0.35 0.58 -1.14 0.00 0.00 176.83 176.70 2pfl h VAL 651 N 0.09 1.29 0.00 2.27 2.07 -1.46 -2.68 116.25 117.83 2pfl h VAL 651 Ca 0.04 -1.40 -0.07 0.00 0.82 0.00 0.00 66.70 66.09 2pfl h VAL 651 Cb 0.59 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2pfl h VAL 651 CO 0.03 0.42 -0.34 0.00 0.02 0.00 0.00 177.57 177.70 2pfl h ALA 652 N 1.37 1.11 0.00 1.67 0.00 -1.28 -2.62 119.26 119.52 2pfl h ALA 652 Ca 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2pfl h ALA 652 Cb 0.75 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2pfl h ALA 652 CO 0.06 0.42 -0.02 0.87 0.00 0.00 0.00 179.25 180.58 2pfl h LYS 653 N 0.00 0.00 -6.44 0.00 1.57 -1.09 -3.38 116.57 107.24 2pfl h LYS 653 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2pfl h LYS 653 Cb 0.76 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.09 2pfl h LYS 653 CO 0.04 0.02 0.95 -0.51 -0.57 0.00 0.00 179.45 179.39 2pfl s LEU 654 N -6.30 4.35 -0.50 2.94 1.43 -0.99 -4.93 118.68 114.68 2pfl s LEU 654 Ca -0.01 2.40 -0.27 0.00 -1.03 0.00 0.00 54.13 55.22 2pfl s LEU 654 Cb 0.11 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 2pfl s LEU 654 CO 0.51 -0.84 1.92 -2.16 0.23 0.00 0.00 176.35 176.01 2pfl s PRO 655 N 2.52 2.79 0.39 1.29 0.04 -1.26 -4.85 135.00 135.91 2pfl s PRO 655 Ca 0.71 1.01 0.28 0.00 0.04 0.00 0.00 61.00 63.04 2pfl s PRO 655 Cb -0.38 -4.35 1.24 0.00 0.04 0.00 0.00 34.50 31.04 2pfl s PRO 655 CO 0.31 -2.52 1.84 0.35 0.04 0.00 0.00 177.00 177.02 2pfl h PHE 656 N 14.94 0.00 0.00 0.56 3.57 -1.90 -0.88 116.94 133.23 2pfl h PHE 656 Ca -0.28 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.22 2pfl h PHE 656 Cb 1.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2pfl h PHE 656 CO 1.00 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 177.08 2pfl n ALA 657 N -1.90 1.77 0.06 2.41 0.00 -1.26 -2.41 120.51 119.19 2pfl n ALA 657 Ca 0.01 0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.52 2pfl n ALA 657 Cb 0.22 -1.39 0.02 0.00 0.00 0.00 0.00 19.45 18.29 2pfl n ALA 657 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2pfl n TYR 658 N -2.19 0.03 -3.14 0.00 4.02 -0.36 -4.69 117.16 110.83 2pfl n TYR 658 Ca 0.03 -0.16 -0.17 0.00 -0.01 0.00 0.00 57.90 57.59 2pfl n TYR 658 Cb 0.26 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.55 2pfl n TYR 658 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2pfl n ALA 659 N 0.01 1.81 0.29 -0.72 0.00 -1.01 -4.37 120.51 116.51 2pfl n ALA 659 Ca 0.02 -3.23 0.18 0.00 0.00 0.00 0.00 53.44 50.41 2pfl n ALA 659 Cb 0.13 -0.95 0.97 0.00 0.00 0.00 0.00 19.45 19.61 2pfl n ALA 659 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2pfl h LYS 660 N 3.00 0.00 -0.01 0.00 6.56 -1.30 -0.07 116.57 124.76 2pfl h LYS 660 Ca 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 2pfl h LYS 660 Cb 0.99 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.65 2pfl h LYS 660 CO 0.47 0.00 -0.09 -3.47 -2.06 0.00 0.00 179.45 174.30 2pfl n ASP 661 N -2.80 0.64 0.00 0.86 4.64 0.11 -4.62 116.55 115.38 2pfl n ASP 661 Ca -0.02 -0.83 0.00 0.00 -1.38 0.00 0.00 54.79 52.56 2pfl n ASP 661 Cb 0.11 -0.03 0.00 0.00 -1.04 0.00 0.00 41.12 40.16 2pfl n ASP 661 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2pfl n GLY 662 N 1.23 3.29 2.54 0.27 0.00 -0.04 -3.32 105.19 109.16 2pfl n GLY 662 Ca 0.16 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 2pfl n GLY 662 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pfl s ILE 663 N -2.78 0.03 0.01 -0.61 1.01 -1.26 -0.85 121.20 116.75 2pfl s ILE 663 Ca 0.00 -0.95 -0.28 0.00 0.00 0.00 0.00 60.65 59.42 2pfl s ILE 663 Cb 0.00 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 2pfl s ILE 663 CO 0.00 -0.76 0.91 -0.55 0.00 0.00 0.00 174.94 174.53 2pfl s SER 664 N 1.91 7.31 -0.14 3.58 0.15 -0.82 -3.70 113.70 121.99 2pfl s SER 664 Ca 0.10 1.58 -0.03 0.00 0.70 0.00 0.00 55.95 58.30 2pfl s SER 664 Cb -0.17 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 61.65 2pfl s SER 664 CO -0.31 -0.17 0.06 -0.47 1.20 0.00 0.00 173.24 173.55 2pfl s TYR 665 N 0.68 0.45 -0.37 3.44 5.04 -1.26 -0.14 117.35 125.19 2pfl s TYR 665 Ca 0.47 -0.34 -0.22 0.00 -2.44 0.00 0.00 57.07 54.55 2pfl s TYR 665 Cb -0.21 -0.76 0.01 0.00 0.35 0.00 0.00 41.96 41.35 2pfl s TYR 665 CO 0.26 -0.46 0.71 0.99 -1.34 0.00 0.00 175.55 175.71 2pfl s THR 666 N 2.05 4.81 -0.21 4.34 2.01 -1.26 -1.25 115.64 126.12 2pfl s THR 666 Ca 0.02 0.69 -0.03 0.00 0.31 0.00 0.00 61.69 62.69 2pfl s THR 666 Cb -0.15 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.21 2pfl s THR 666 CO -0.07 -0.39 -0.08 0.12 -0.69 0.00 0.00 174.62 173.51 2pfl s PHE 667 N 2.90 2.92 -0.09 4.92 5.36 -0.58 -4.93 117.98 128.49 2pfl s PHE 667 Ca 0.28 -1.15 0.02 0.00 -0.96 0.00 0.00 56.93 55.12 2pfl s PHE 667 Cb -0.14 -2.06 -0.02 0.00 -0.34 0.00 0.00 43.02 40.47 2pfl s PHE 667 CO 0.16 -0.63 -0.16 -1.12 -1.46 0.00 0.00 175.22 172.02 2pfl s SER 668 N 1.42 3.86 -0.04 6.13 0.01 -1.26 -1.20 113.70 122.62 2pfl s SER 668 Ca 0.05 -0.31 -0.04 0.00 1.31 0.00 0.00 55.95 56.97 2pfl s SER 668 Cb -0.14 -1.18 0.01 0.00 0.21 0.00 0.00 66.02 64.92 2pfl s SER 668 CO -0.06 0.25 0.11 -0.51 0.41 0.00 0.00 173.24 173.44 2pfl s ILE 669 N -0.17 0.01 0.38 1.44 2.07 0.89 -0.95 121.20 124.86 2pfl s ILE 669 Ca -0.01 -0.04 -0.26 0.00 -1.41 0.00 0.00 60.65 58.93 2pfl s ILE 669 Cb -0.13 -0.17 -0.09 0.00 0.13 0.00 0.00 42.46 42.20 2pfl s ILE 669 CO 0.03 -0.02 1.20 -0.69 -1.91 0.00 0.00 174.94 173.55 2pfl s VAL 670 N -0.02 3.04 0.23 4.00 1.01 -0.91 -1.69 120.40 126.05 2pfl s VAL 670 Ca -0.01 0.92 -0.09 0.00 0.00 0.00 0.00 61.98 62.80 2pfl s VAL 670 Cb -0.01 -3.54 0.26 0.00 0.00 0.00 0.00 36.38 33.09 2pfl s VAL 670 CO 0.00 0.13 1.64 -0.65 0.00 0.00 0.00 175.10 176.22 2pfl h PRO 671 N 2.89 0.07 0.00 2.72 0.11 -1.87 -1.21 132.00 134.70 2pfl h PRO 671 Ca -0.49 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2pfl h PRO 671 Cb 1.23 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2pfl h PRO 671 CO 0.63 0.05 -0.12 -0.91 -0.21 0.00 0.00 178.00 177.44 2pfl h ASN 672 N 0.08 0.00 0.61 -2.05 2.35 -1.93 -2.53 115.58 112.11 2pfl h ASN 672 Ca 0.37 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.10 2pfl h ASN 672 Cb 0.63 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 2pfl h ASN 672 CO -0.65 0.12 -0.12 0.00 -1.65 0.00 0.00 177.43 175.13 2pfl h ALA 673 N 1.88 1.13 0.00 -0.83 0.00 -1.44 -2.87 119.26 117.14 2pfl h ALA 673 Ca -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2pfl h ALA 673 Cb 0.43 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2pfl h ALA 673 CO 0.02 0.16 -1.04 1.28 0.00 0.00 0.00 179.25 179.66 2pfl n LEU 674 N -3.43 0.85 0.00 0.00 4.77 -0.95 -4.70 117.00 113.53 2pfl n LEU 674 Ca -0.01 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2pfl n LEU 674 Cb 0.29 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2pfl n LEU 674 CO 0.30 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2pfl n GLY 675 N 1.20 -0.71 0.08 -0.72 0.00 -1.08 -3.57 105.19 100.39 2pfl n GLY 675 Ca -0.01 -1.37 -0.06 0.00 0.00 0.00 0.00 46.02 44.58 2pfl n GLY 675 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pfl h LYS 676 N 0.00 0.00 -4.35 1.61 1.57 -1.89 -3.39 116.57 110.12 2pfl h LYS 676 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2pfl h LYS 676 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 2pfl h LYS 676 CO 0.00 0.56 -0.57 0.16 -0.57 0.00 0.00 179.45 179.03 2pfl s ASP 677 N -6.19 0.22 0.23 0.86 -4.77 -1.26 -5.08 116.67 100.68 2pfl s ASP 677 Ca -0.03 -1.19 -0.06 0.00 -3.30 0.00 0.00 52.55 47.97 2pfl s ASP 677 Cb 0.09 0.35 0.38 0.00 -1.09 0.00 0.00 42.92 42.65 2pfl s ASP 677 CO 0.82 -0.80 1.74 0.44 0.70 0.00 0.00 175.17 178.07 2pfl h ASP 678 N 2.74 0.27 -0.78 2.11 3.32 -1.99 -2.07 116.42 120.02 2pfl h ASP 678 Ca -0.34 0.09 0.09 0.00 0.02 0.00 0.00 57.03 56.89 2pfl h ASP 678 Cb 1.22 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.77 2pfl h ASP 678 CO 0.55 0.13 0.43 -0.33 -1.72 0.00 0.00 179.24 178.30 2pfl h GLU 679 N 0.44 0.72 -0.29 3.56 4.39 -1.99 0.17 114.58 121.58 2pfl h GLU 679 Ca 0.37 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.91 2pfl h GLU 679 Cb 0.52 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2pfl h GLU 679 CO -0.36 0.48 -0.27 0.28 -1.16 0.00 0.00 179.01 177.97 2pfl h VAL 680 N 0.74 1.30 -0.25 3.13 2.07 -1.81 -2.76 116.25 118.68 2pfl h VAL 680 Ca 0.37 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2pfl h VAL 680 Cb 0.34 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2pfl h VAL 680 CO -0.24 0.46 0.16 0.03 0.02 0.00 0.00 177.57 178.00 2pfl h ARG 681 N 0.43 0.33 -0.05 1.57 3.08 -0.62 -0.18 114.38 118.93 2pfl h ARG 681 Ca 0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2pfl h ARG 681 Cb 0.83 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 2pfl h ARG 681 CO 0.07 0.23 0.03 0.87 -1.07 0.00 0.00 179.97 180.11 2pfl h LYS 682 N 0.33 0.07 -0.55 0.04 1.57 -0.75 0.12 116.57 117.39 2pfl h LYS 682 Ca 0.09 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2pfl h LYS 682 Cb -0.02 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2pfl h LYS 682 CO -0.02 0.06 0.34 1.15 -0.57 0.00 0.00 179.45 180.41 2pfl h THR 683 N 0.06 1.09 -0.34 -0.16 2.02 -1.33 -1.01 112.91 113.24 2pfl h THR 683 Ca 0.02 -0.24 -0.12 0.00 0.77 0.00 0.00 66.41 66.85 2pfl h THR 683 Cb 0.00 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2pfl h THR 683 CO -0.00 0.13 -0.25 0.78 0.37 0.00 0.00 175.52 176.54 2pfl h ASN 684 N 0.69 0.81 -0.15 4.18 2.35 -0.78 -1.08 115.58 121.59 2pfl h ASN 684 Ca 0.22 -0.44 -0.00 0.00 -0.55 0.00 0.00 56.30 55.52 2pfl h ASN 684 Cb -0.01 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2pfl h ASN 684 CO -0.08 1.07 0.08 0.25 -1.65 0.00 0.00 177.43 177.11 2pfl h LEU 685 N 0.54 0.19 -0.84 1.61 5.85 -0.60 0.94 115.31 123.00 2pfl h LEU 685 Ca 0.06 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2pfl h LEU 685 Cb 0.81 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2pfl h LEU 685 CO 0.07 0.23 0.55 0.00 -0.34 0.00 0.00 178.44 178.94 2pfl h ALA 686 N 0.97 1.09 -0.66 1.25 0.00 -1.17 -1.58 119.26 119.16 2pfl h ALA 686 Ca 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2pfl h ALA 686 Cb 0.08 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2pfl h ALA 686 CO -0.01 0.41 0.27 0.78 0.00 0.00 0.00 179.25 180.71 2pfl h GLY 687 N 1.09 1.03 0.90 0.00 0.00 -0.69 -0.31 103.07 105.10 2pfl h GLY 687 Ca 0.32 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2pfl h GLY 687 CO -0.10 0.50 0.04 1.41 0.00 0.00 0.00 176.54 178.39 2pfl h LEU 688 N 0.95 0.10 -1.31 3.11 3.38 0.10 -1.74 115.31 119.90 2pfl h LEU 688 Ca 0.22 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2pfl h LEU 688 Cb 0.17 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2pfl h LEU 688 CO -0.02 0.19 -0.28 0.24 0.09 0.00 0.00 178.44 178.66 2pfl h MET 689 N 0.01 0.10 -0.48 1.13 2.86 -1.06 0.19 114.93 117.67 2pfl h MET 689 Ca 0.03 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2pfl h MET 689 Cb 0.11 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2pfl h MET 689 CO -0.00 0.38 -0.05 -0.44 1.06 0.00 0.00 176.91 177.85 2pfl h ASP 690 N 0.09 0.88 -0.22 1.22 3.32 -0.77 0.14 116.42 121.08 2pfl h ASP 690 Ca 0.01 -0.33 -0.19 0.00 0.02 0.00 0.00 57.03 56.54 2pfl h ASP 690 Cb 0.55 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2pfl h ASP 690 CO 0.04 1.00 -0.58 1.23 -1.72 0.00 0.00 179.24 179.21 2pfl h GLY 691 N 0.73 0.90 0.67 2.75 0.00 -0.83 -1.51 103.07 105.78 2pfl h GLY 691 Ca 0.13 -1.08 -0.01 0.00 0.00 0.00 0.00 47.33 46.37 2pfl h GLY 691 CO 0.03 0.97 -0.00 -1.82 0.00 0.00 0.00 176.54 175.72 2pfl h TYR 692 N 0.62 0.06 -0.01 5.60 3.20 -0.50 -3.08 116.97 122.86 2pfl h TYR 692 Ca 0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2pfl h TYR 692 Cb 1.18 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.44 2pfl h TYR 692 CO 0.07 0.39 0.00 1.19 -1.64 0.00 0.00 178.16 178.17 2pfl n PHE 693 N -4.88 0.00 -1.61 -3.82 3.01 0.49 -1.51 117.46 109.14 2pfl n PHE 693 Ca -0.08 -0.00 -0.51 0.00 1.01 0.00 0.00 57.45 57.87 2pfl n PHE 693 Cb 0.20 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.61 2pfl n PHE 693 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 2pfl n HIS 694 N -0.50 2.00 -4.30 1.38 -0.00 -0.57 -4.71 115.22 108.52 2pfl n HIS 694 Ca 0.22 0.23 -0.32 0.00 0.46 0.00 0.00 57.72 58.30 2pfl n HIS 694 Cb 0.21 -2.57 -0.09 0.00 -0.12 0.00 0.00 29.99 27.42 2pfl n HIS 694 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2pfl s HIS 695 N 5.22 3.03 0.30 1.57 2.46 -1.26 -4.19 115.29 122.42 2pfl s HIS 695 Ca 1.00 0.04 -0.20 0.00 0.47 0.00 0.00 55.06 56.38 2pfl s HIS 695 Cb -0.84 -1.64 0.03 0.00 -0.13 0.00 0.00 32.58 30.01 2pfl s HIS 695 CO 0.54 0.45 0.76 -2.00 -2.47 0.00 0.00 174.74 172.02 2pfl s GLU 696 N -1.63 1.88 0.42 2.88 2.12 -0.24 -5.01 118.70 119.12 2pfl s GLU 696 Ca 0.20 -1.10 0.19 0.00 0.36 0.00 0.00 54.97 54.61 2pfl s GLU 696 Cb -0.11 0.60 0.94 0.00 0.26 0.00 0.00 34.13 35.82 2pfl s GLU 696 CO 0.11 -0.87 1.88 0.00 -0.54 0.00 0.00 175.26 175.84 2pfl h ALA 697 N 2.00 1.27 -0.04 6.30 0.00 -1.99 -3.12 119.26 123.68 2pfl h ALA 697 Ca -0.23 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2pfl h ALA 697 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2pfl h ALA 697 CO 0.28 0.36 0.00 -1.13 0.00 0.00 0.00 179.25 178.76 2pfl n SER 698 N -3.83 2.00 -3.74 0.00 3.41 -1.26 -4.88 113.62 105.32 2pfl n SER 698 Ca -0.01 -1.50 -0.27 0.00 -0.26 0.00 0.00 58.87 56.82 2pfl n SER 698 Cb 0.37 -0.02 -0.17 0.00 -0.26 0.00 0.00 64.21 64.14 2pfl n SER 698 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2pfl s ILE 699 N -0.93 0.53 -0.01 -1.33 -1.09 -1.18 -5.05 121.20 112.14 2pfl s ILE 699 Ca 0.14 -0.52 -0.22 0.00 -2.23 0.00 0.00 60.65 57.81 2pfl s ILE 699 Cb 0.09 -1.01 -0.13 0.00 -1.58 0.00 0.00 42.46 39.83 2pfl s ILE 699 CO 0.14 -0.18 0.96 -0.08 -1.23 0.00 0.00 174.94 174.55 2pfl h GLU 700 N 8.24 -0.59 0.00 2.79 4.81 -1.85 -0.62 114.58 127.36 2pfl h GLU 700 Ca -0.16 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2pfl h GLU 700 Cb 1.12 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2pfl h GLU 700 CO 0.33 -0.30 0.00 0.41 -0.73 0.00 0.00 179.01 178.72 2pfl n GLY 701 N -0.09 1.00 3.77 1.92 0.00 -1.26 -4.43 105.19 106.10 2pfl n GLY 701 Ca -0.09 -1.92 -0.34 0.00 0.00 0.00 0.00 46.02 43.67 2pfl n GLY 701 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pfl s GLY 702 N -0.66 2.50 -0.23 -0.02 0.00 -0.57 -4.86 107.32 103.48 2pfl s GLY 702 Ca 0.00 0.75 0.03 0.00 0.00 0.00 0.00 44.72 45.50 2pfl s GLY 702 CO 0.00 1.11 -0.19 -0.18 0.00 0.00 0.00 173.10 173.84 2pfl n GLN 703 N -1.62 0.62 -4.12 2.90 0.00 -1.26 -4.49 117.38 109.42 2pfl n GLN 703 Ca 0.11 0.12 -0.12 0.00 -0.00 0.00 0.00 57.00 57.12 2pfl n GLN 703 Cb 0.51 -1.47 -0.11 0.00 0.00 0.00 0.00 30.24 29.17 2pfl n GLN 703 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2pfl s HIS 704 N -2.47 0.79 -0.26 3.69 5.04 -1.24 -1.28 115.29 119.56 2pfl s HIS 704 Ca -0.30 -0.68 -0.04 0.00 -1.54 0.00 0.00 55.06 52.49 2pfl s HIS 704 Cb 0.08 -0.46 0.14 0.00 0.04 0.00 0.00 32.58 32.38 2pfl s HIS 704 CO 0.56 -0.11 0.51 -1.17 -2.34 0.00 0.00 174.74 172.20 2pfl s LEU 705 N -2.24 -0.98 -0.04 8.88 2.96 0.75 -4.34 118.68 123.66 2pfl s LEU 705 Ca 0.00 0.86 -0.21 0.00 -0.22 0.00 0.00 54.13 54.56 2pfl s LEU 705 Cb -0.03 1.74 -0.05 0.00 0.50 0.00 0.00 46.19 48.35 2pfl s LEU 705 CO -0.02 -0.26 0.60 0.20 -1.32 0.00 0.00 176.35 175.56 2pfl s ASN 706 N 2.73 6.93 -0.22 3.68 0.01 -0.38 -0.30 114.94 127.39 2pfl s ASN 706 Ca 0.09 1.11 0.01 0.00 -0.71 0.00 0.00 52.86 53.35 2pfl s ASN 706 Cb -0.14 -2.36 0.03 0.00 0.41 0.00 0.00 41.25 39.19 2pfl s ASN 706 CO -0.17 0.03 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.62 2pfl s VAL 707 N 0.21 2.29 -0.17 1.60 1.01 -1.23 -1.53 120.40 122.57 2pfl s VAL 707 Ca 0.32 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2pfl s VAL 707 Cb -0.18 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.07 2pfl s VAL 707 CO 0.16 0.27 -0.16 0.20 0.00 0.00 0.00 175.10 175.58 2pfl s ASN 708 N 1.24 3.53 -0.44 3.32 0.01 -0.34 -4.55 114.94 117.71 2pfl s ASN 708 Ca -0.01 -0.52 0.01 0.00 -0.71 0.00 0.00 52.86 51.63 2pfl s ASN 708 Cb -0.16 -1.55 0.12 0.00 0.41 0.00 0.00 41.25 40.07 2pfl s ASN 708 CO -0.08 0.05 0.20 -0.69 -1.51 0.00 0.00 177.10 175.06 2pfl s VAL 709 N 1.02 2.81 0.37 1.60 1.01 -1.25 -0.08 120.40 125.88 2pfl s VAL 709 Ca -0.02 -2.61 -0.15 0.00 0.00 0.00 0.00 61.98 59.20 2pfl s VAL 709 Cb -0.15 -2.96 0.05 0.00 0.00 0.00 0.00 36.38 33.32 2pfl s VAL 709 CO -0.04 -0.71 0.76 0.00 0.00 0.00 0.00 175.10 175.11 2pfl s MET 710 N 0.52 2.17 -0.04 2.72 0.23 -0.68 -4.79 119.30 119.43 2pfl s MET 710 Ca 0.13 -1.42 0.06 0.00 -1.03 0.00 0.00 55.69 53.42 2pfl s MET 710 Cb -0.22 0.61 -0.02 0.00 -1.53 0.00 0.00 34.83 33.67 2pfl s MET 710 CO -0.04 -1.01 -0.22 -0.80 -2.03 0.00 0.00 175.02 170.92 2pfl s ASN 711 N -3.07 3.37 0.40 -1.18 -0.87 -1.26 -3.58 114.94 108.74 2pfl s ASN 711 Ca 0.16 -0.39 0.12 0.00 -1.57 0.00 0.00 52.86 51.18 2pfl s ASN 711 Cb -0.05 -0.61 0.94 0.00 -0.02 0.00 0.00 41.25 41.51 2pfl s ASN 711 CO 0.12 0.31 1.92 -0.09 -2.57 0.00 0.00 177.10 176.79 2pfl h ARG 712 N 5.58 0.52 -0.34 -0.60 2.43 -1.99 -1.67 114.38 118.31 2pfl h ARG 712 Ca -0.42 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.69 2pfl h ARG 712 Cb 1.14 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 2pfl h ARG 712 CO 0.48 0.34 0.06 0.93 -1.51 0.00 0.00 179.97 180.27 2pfl h GLU 713 N 0.54 0.51 -0.48 0.20 3.07 -1.99 -1.26 114.58 115.17 2pfl h GLU 713 Ca 0.37 -0.09 -0.09 0.00 -0.50 0.00 0.00 59.36 59.05 2pfl h GLU 713 Cb 0.68 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 2pfl h GLU 713 CO -0.13 0.49 -0.07 1.98 -1.40 0.00 0.00 179.01 179.88 2pfl h MET 714 N 0.50 0.86 -0.11 2.33 4.05 -1.73 -0.83 114.93 120.00 2pfl h MET 714 Ca 0.11 -0.28 -0.20 0.00 -0.28 0.00 0.00 59.70 59.06 2pfl h MET 714 Cb 0.23 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.96 2pfl h MET 714 CO 0.00 0.90 -0.73 -0.07 0.23 0.00 0.00 176.91 177.24 2pfl h LEU 715 N 0.78 0.64 -1.06 3.39 3.38 -1.41 -1.46 115.31 119.56 2pfl h LEU 715 Ca 0.14 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2pfl h LEU 715 Cb 0.57 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2pfl h LEU 715 CO 0.03 1.17 0.23 -0.07 0.09 0.00 0.00 178.44 179.90 2pfl h LEU 716 N 0.37 0.83 -0.83 1.67 3.38 -0.94 -0.25 115.31 119.53 2pfl h LEU 716 Ca -0.04 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 2pfl h LEU 716 Cb 1.32 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2pfl h LEU 716 CO 0.14 0.75 -0.57 -0.78 0.09 0.00 0.00 178.44 178.07 2pfl h ASP 717 N 0.89 0.06 0.21 -0.43 -0.00 -1.01 -2.82 116.42 113.31 2pfl h ASP 717 Ca 0.21 -0.03 -0.14 0.00 -0.00 0.00 0.00 57.03 57.07 2pfl h ASP 717 Cb 0.19 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.49 2pfl h ASP 717 CO -0.02 0.61 -0.52 0.00 -0.00 0.00 0.00 179.24 179.32 2pfl h ALA 718 N 1.39 0.88 -0.25 -0.78 0.00 -0.15 -0.03 119.26 120.32 2pfl h ALA 718 Ca -0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 2pfl h ALA 718 Cb 1.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2pfl h ALA 718 CO 0.08 0.67 -0.33 0.52 0.00 0.00 0.00 179.25 180.20 2pfl h MET 719 N 0.27 0.54 0.17 0.00 2.86 -0.85 -2.96 114.93 114.95 2pfl h MET 719 Ca 0.01 -0.24 -0.26 0.00 -2.06 0.00 0.00 59.70 57.15 2pfl h MET 719 Cb 1.00 -0.01 0.03 0.00 0.06 0.00 0.00 31.60 32.68 2pfl h MET 719 CO 0.09 0.80 -1.11 0.93 1.06 0.00 0.00 176.91 178.67 2pfl h GLU 720 N 0.46 0.46 -3.14 1.72 4.39 -1.35 -3.41 114.58 113.71 2pfl h GLU 720 Ca 0.05 -0.72 -0.62 0.00 0.34 0.00 0.00 59.36 58.41 2pfl h GLU 720 Cb 0.79 0.26 -0.41 0.00 -0.10 0.00 0.00 28.75 29.29 2pfl h GLU 720 CO 0.06 1.33 -0.65 -0.80 -1.16 0.00 0.00 179.01 177.80 2pfl s ASN 721 N -7.26 4.22 0.09 1.42 0.01 -0.04 -4.97 114.94 108.42 2pfl s ASN 721 Ca -0.11 -3.28 -0.19 0.00 -0.71 0.00 0.00 52.86 48.56 2pfl s ASN 721 Cb 0.03 -1.46 -0.08 0.00 0.41 0.00 0.00 41.25 40.15 2pfl s ASN 721 CO 0.89 -0.18 1.61 -0.65 -1.51 0.00 0.00 177.10 177.26 2pfl h PRO 722 N 6.05 0.37 0.00 -0.60 0.11 -1.76 -3.09 132.00 133.08 2pfl h PRO 722 Ca 0.04 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2pfl h PRO 722 Cb 0.84 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2pfl h PRO 722 CO 0.65 0.45 0.11 0.93 -0.21 0.00 0.00 178.00 179.93 2pfl h GLU 723 N 0.22 0.00 0.00 1.05 4.39 -1.93 -1.61 114.58 116.70 2pfl h GLU 723 Ca 0.08 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 2pfl h GLU 723 Cb 0.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2pfl h GLU 723 CO -0.00 0.00 -0.73 -0.22 -1.16 0.00 0.00 179.01 176.90 2pfl h LYS 724 N 0.00 0.00 -2.16 2.33 3.64 -1.92 -3.39 116.57 115.07 2pfl h LYS 724 Ca 0.00 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 2pfl h LYS 724 Cb 0.23 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.63 2pfl h LYS 724 CO 0.00 0.09 -0.78 0.66 -2.27 0.00 0.00 179.45 177.15 2pfl n TYR 725 N -2.88 2.55 -0.24 1.91 4.02 -0.61 -4.95 117.16 116.97 2pfl n TYR 725 Ca -0.00 -3.96 -0.07 0.00 -0.01 0.00 0.00 57.90 53.86 2pfl n TYR 725 Cb 0.60 -0.48 0.04 0.00 -0.02 0.00 0.00 39.34 39.48 2pfl n TYR 725 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2pfl h PRO 726 N 3.67 1.01 -0.60 -0.72 0.11 -1.77 -3.10 132.00 130.61 2pfl h PRO 726 Ca 0.14 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2pfl h PRO 726 Cb 0.70 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2pfl h PRO 726 CO 0.72 0.86 0.00 1.04 -0.21 0.00 0.00 178.00 180.41 2pfl n GLN 727 N -4.37 3.53 -1.72 1.05 6.02 -1.26 -4.93 117.38 115.69 2pfl n GLN 727 Ca 0.05 -2.79 -0.42 0.00 -0.01 0.00 0.00 57.00 53.82 2pfl n GLN 727 Cb 0.19 -1.81 -0.03 0.00 1.02 0.00 0.00 30.24 29.62 2pfl n GLN 727 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2pfl s LEU 728 N -1.78 4.39 0.01 1.08 2.96 -1.17 -4.42 118.68 119.75 2pfl s LEU 728 Ca 0.48 2.78 0.06 0.00 -0.22 0.00 0.00 54.13 57.23 2pfl s LEU 728 Cb 0.31 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.40 2pfl s LEU 728 CO 0.23 -1.00 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.20 2pfl s THR 729 N 2.43 1.39 0.03 3.68 2.01 -1.26 -1.88 115.64 122.04 2pfl s THR 729 Ca 0.80 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.90 2pfl s THR 729 Cb -0.47 -1.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 2pfl s THR 729 CO 0.35 0.27 -0.04 0.27 -0.69 0.00 0.00 174.62 174.79 2pfl s ILE 730 N -0.58 0.23 -0.05 1.82 -4.36 -0.70 -4.66 121.20 112.89 2pfl s ILE 730 Ca 0.06 -1.05 -0.25 0.00 -0.26 0.00 0.00 60.65 59.14 2pfl s ILE 730 Cb -0.07 -0.48 -0.03 0.00 1.25 0.00 0.00 42.46 43.12 2pfl s ILE 730 CO 0.00 -0.53 0.78 -0.13 0.24 0.00 0.00 174.94 175.30 2pfl s ARG 731 N -1.77 4.47 0.00 0.37 1.81 -1.25 -1.51 118.95 121.07 2pfl s ARG 731 Ca -0.12 1.03 0.00 0.00 -1.72 0.00 0.00 55.73 54.92 2pfl s ARG 731 Cb -0.08 -3.45 0.00 0.00 -0.45 0.00 0.00 34.95 30.97 2pfl s ARG 731 CO -0.02 0.02 0.00 1.33 -0.68 0.00 0.00 175.30 175.96 2pfl n VAL 732 N 3.84 0.00 -0.73 3.52 0.24 -0.46 -4.96 118.33 119.77 2pfl n VAL 732 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2pfl n VAL 732 Cb 0.51 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 2pfl n VAL 732 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2pfl n SER 733 N -1.40 0.00 0.00 -1.34 2.88 -1.26 -4.86 113.62 107.64 2pfl n SER 733 Ca 0.00 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.17 2pfl n SER 733 Cb 0.01 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2pfl n SER 733 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2pfl n GLY 734 N 0.00 -0.34 3.67 0.46 0.00 -1.26 -4.55 105.19 103.17 2pfl n GLY 734 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2pfl n GLY 734 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2pfl s TYR 735 N -0.57 0.40 0.25 1.61 -0.85 -1.26 -4.40 117.35 112.54 2pfl s TYR 735 Ca 0.00 -0.84 0.10 0.00 -0.52 0.00 0.00 57.07 55.81 2pfl s TYR 735 Cb 0.00 0.39 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 2pfl s TYR 735 CO 0.00 -1.24 -0.06 0.00 -1.52 0.00 0.00 175.55 172.72 2pfl s ALA 736 N -3.23 3.03 -0.03 9.51 0.00 -1.26 -1.36 121.76 128.42 2pfl s ALA 736 Ca 0.21 -1.66 -0.16 0.00 0.00 0.00 0.00 51.96 50.34 2pfl s ALA 736 Cb -0.03 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 22.47 2pfl s ALA 736 CO 0.13 0.31 0.36 0.14 0.00 0.00 0.00 175.76 176.69 2pfl s VAL 737 N -2.23 0.04 0.22 0.00 -7.23 -0.57 -4.76 120.40 105.88 2pfl s VAL 737 Ca 0.30 -0.37 -0.30 0.00 -1.81 0.00 0.00 61.98 59.80 2pfl s VAL 737 Cb -0.07 -0.65 -0.09 0.00 0.56 0.00 0.00 36.38 36.14 2pfl s VAL 737 CO 0.18 -0.20 1.17 -0.13 -0.31 0.00 0.00 175.10 175.81 2pfl s ARG 738 N -1.14 4.53 0.29 4.82 0.52 -1.26 -1.73 118.95 124.99 2pfl s ARG 738 Ca -0.12 1.87 -0.01 0.00 -0.52 0.00 0.00 55.73 56.96 2pfl s ARG 738 Cb -0.04 -3.21 0.48 0.00 0.52 0.00 0.00 34.95 32.69 2pfl s ARG 738 CO 0.04 0.00 1.91 0.35 0.02 0.00 0.00 175.30 177.63 2pfl h PHE 739 N 4.67 1.09 0.00 -0.53 3.57 -1.72 -1.88 116.94 122.14 2pfl h PHE 739 Ca -0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2pfl h PHE 739 Cb 1.21 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.59 2pfl h PHE 739 CO 0.61 0.59 0.00 0.09 -2.23 0.00 0.00 178.31 177.37 2pfl n ASN 740 N -4.48 0.00 0.02 0.41 3.02 -1.26 -2.65 115.26 110.33 2pfl n ASN 740 Ca 0.13 -0.12 0.12 0.00 -0.03 0.00 0.00 54.58 54.69 2pfl n ASN 740 Cb 0.17 -0.23 0.20 0.00 -0.61 0.00 0.00 39.78 39.31 2pfl n ASN 740 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2pfl n SER 741 N -1.23 0.57 -4.90 6.41 3.41 -0.71 -4.69 113.62 112.49 2pfl n SER 741 Ca 0.10 -0.12 -0.28 0.00 -0.26 0.00 0.00 58.87 58.31 2pfl n SER 741 Cb 0.13 0.28 -0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2pfl n SER 741 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2pfl s LEU 742 N -3.49 3.62 0.67 1.04 1.43 -1.08 -4.29 118.68 116.57 2pfl s LEU 742 Ca 0.09 1.01 -0.08 0.00 -1.03 0.00 0.00 54.13 54.12 2pfl s LEU 742 Cb 0.16 -3.97 0.03 0.00 0.03 0.00 0.00 46.19 42.44 2pfl s LEU 742 CO 0.72 -0.58 1.00 0.42 0.23 0.00 0.00 176.35 178.14 2pfl s THR 743 N -2.72 3.05 0.31 5.49 -4.23 -1.26 -4.86 115.64 111.42 2pfl s THR 743 Ca 0.49 0.01 0.02 0.00 -1.18 0.00 0.00 61.69 61.03 2pfl s THR 743 Cb -0.10 -3.28 0.29 0.00 1.34 0.00 0.00 72.50 70.75 2pfl s THR 743 CO 0.44 -0.31 1.90 0.50 -0.54 0.00 0.00 174.62 176.61 2pfl h LYS 744 N -0.47 0.92 -0.18 3.99 3.64 -1.99 -0.12 116.57 122.37 2pfl h LYS 744 Ca -0.45 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 58.69 2pfl h LYS 744 Cb 1.28 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2pfl h LYS 744 CO 0.62 0.61 -0.64 1.49 -2.27 0.00 0.00 179.45 179.26 2pfl h GLU 745 N 0.95 0.64 -0.18 1.90 4.81 -1.99 -1.53 114.58 119.18 2pfl h GLU 745 Ca 0.40 -0.45 -0.13 0.00 -0.13 0.00 0.00 59.36 59.05 2pfl h GLU 745 Cb 0.30 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2pfl h GLU 745 CO -0.16 1.07 -0.45 1.96 -0.73 0.00 0.00 179.01 180.70 2pfl h GLN 746 N 0.47 0.45 -0.28 1.92 4.20 -1.76 -2.54 115.11 117.57 2pfl h GLN 746 Ca -0.01 -0.24 -0.15 0.00 0.06 0.00 0.00 58.65 58.30 2pfl h GLN 746 Cb 1.22 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 2pfl h GLN 746 CO 0.12 0.82 -0.45 1.96 -0.67 0.00 0.00 178.83 180.61 2pfl h GLN 747 N 0.37 0.71 -0.89 1.46 4.20 -0.97 -2.82 115.11 117.16 2pfl h GLN 747 Ca 0.02 -0.39 0.09 0.00 0.06 0.00 0.00 58.65 58.43 2pfl h GLN 747 Cb 0.94 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.68 2pfl h GLN 747 CO 0.08 1.01 0.58 0.37 -0.67 0.00 0.00 178.83 180.20 2pfl h GLN 748 N 0.57 0.90 -0.14 1.46 5.75 -0.97 -1.12 115.11 121.56 2pfl h GLN 748 Ca 0.04 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2pfl h GLN 748 Cb 1.00 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 2pfl h GLN 748 CO 0.09 0.59 0.05 0.22 -2.65 0.00 0.00 178.83 177.14 2pfl h ASP 749 N 0.92 0.20 0.58 -0.69 -0.00 -1.22 -2.95 116.42 113.25 2pfl h ASP 749 Ca 0.41 -0.17 -0.03 0.00 -0.00 0.00 0.00 57.03 57.24 2pfl h ASP 749 Cb 0.35 -0.05 -0.00 0.00 -0.00 0.00 0.00 39.33 39.63 2pfl h ASP 749 CO -0.17 0.32 -0.35 0.58 -0.00 0.00 0.00 179.24 179.62 2pfl h VAL 750 N 0.06 0.00 -0.40 2.25 2.07 -1.04 -3.07 116.25 116.12 2pfl h VAL 750 Ca 0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.68 2pfl h VAL 750 Cb 0.18 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2pfl h VAL 750 CO -0.00 0.00 0.41 0.16 0.02 0.00 0.00 177.57 178.16 2pfl h ILE 751 N -0.87 0.43 -0.28 4.57 3.07 -1.37 0.90 117.51 123.97 2pfl h ILE 751 Ca -0.08 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.33 2pfl h ILE 751 Cb 0.69 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 37.92 2pfl h ILE 751 CO 0.08 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.53 2pfl n THR 752 N -3.81 0.36 -2.09 0.16 -2.24 -1.11 -4.92 114.28 100.63 2pfl n THR 752 Ca 0.07 -0.46 -0.27 0.00 -2.27 0.00 0.00 64.05 61.12 2pfl n THR 752 Cb 0.59 0.39 0.09 0.00 -2.10 0.00 0.00 70.33 69.30 2pfl n THR 752 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2pfl s ARG 753 N -1.64 1.99 -0.05 -0.78 0.52 0.31 -4.37 118.95 114.93 2pfl s ARG 753 Ca 0.31 -0.16 -0.30 0.00 -0.52 0.00 0.00 55.73 55.06 2pfl s ARG 753 Cb 0.17 -2.08 -0.05 0.00 0.52 0.00 0.00 34.95 33.51 2pfl s ARG 753 CO 0.24 -1.45 1.48 0.99 0.02 0.00 0.00 175.30 176.58 2pfl s THR 754 N -3.40 3.73 -0.53 0.02 2.01 -1.26 -4.69 115.64 111.51 2pfl s THR 754 Ca 0.62 1.00 -0.04 0.00 0.31 0.00 0.00 61.69 63.58 2pfl s THR 754 Cb -0.10 -3.64 0.14 0.00 0.01 0.00 0.00 72.50 68.91 2pfl s THR 754 CO 0.47 -0.05 0.35 -0.36 -0.69 0.00 0.00 174.62 174.34 2pfl s PHE 755 N 3.22 3.49 -0.09 4.92 0.40 -1.26 -4.35 117.98 124.31 2pfl s PHE 755 Ca 0.66 -2.51 -0.36 0.00 -0.60 0.00 0.00 56.93 54.13 2pfl s PHE 755 Cb -0.31 -3.25 -0.13 0.00 0.51 0.00 0.00 43.02 39.83 2pfl s PHE 755 CO 0.26 -0.91 1.76 2.41 0.70 0.00 0.00 175.22 179.44 2pfl n THR 756 N 4.05 0.38 -0.02 0.64 -1.04 -0.13 -4.82 114.28 113.35 2pfl n THR 756 Ca 0.03 -0.07 0.01 0.00 -2.04 0.00 0.00 64.05 61.98 2pfl n THR 756 Cb 0.40 -1.58 -0.13 0.00 -1.82 0.00 0.00 70.33 67.20 2pfl n THR 756 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2pfl n GLN 757 N 5.55 0.65 -1.53 -2.82 1.13 -1.26 -2.15 117.38 116.95 2pfl n GLN 757 Ca 0.22 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.30 2pfl n GLN 757 Cb 0.24 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 28.96 2pfl n GLN 757 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2pfl n SER 758 N -2.65 0.39 -0.15 1.08 3.41 -1.26 -4.46 113.62 109.98 2pfl n SER 758 Ca -0.15 -0.77 0.02 0.00 -0.26 0.00 0.00 58.87 57.72 2pfl n SER 758 Cb 0.84 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.81 2pfl n SER 758 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11