#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m0p n ASN 4 N 0.00 0.00 -0.02 1.96 3.02 -1.26 -3.80 115.26 115.16 1m0p n ASN 4 Ca 0.00 -0.06 0.15 0.00 -0.03 0.00 0.00 54.58 54.64 1m0p n ASN 4 Cb 0.00 -0.30 0.71 0.00 -0.61 0.00 0.00 39.78 39.59 1m0p n ASN 4 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1m0p n ASP 5 N -1.30 0.11 -2.55 6.41 10.43 -1.26 -4.63 116.55 123.77 1m0p n ASP 5 Ca 0.12 -0.21 -0.14 0.00 2.57 0.00 0.00 54.79 57.13 1m0p n ASP 5 Cb 0.22 -0.24 -0.12 0.00 1.84 0.00 0.00 41.12 42.81 1m0p n ASP 5 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1m0p n ASP 6 N -1.23 -0.68 -0.23 -2.24 -0.08 -1.25 -4.72 116.55 106.12 1m0p n ASP 6 Ca 0.14 -0.25 0.03 0.00 -1.51 0.00 0.00 54.79 53.20 1m0p n ASP 6 Cb 0.25 -0.33 0.15 0.00 2.34 0.00 0.00 41.12 43.53 1m0p n ASP 6 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1m0p h ALA 7 N 6.32 0.89 -0.42 -1.67 0.00 -1.97 0.57 119.26 122.97 1m0p h ALA 7 Ca 0.01 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1m0p h ALA 7 Cb 0.66 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 1m0p h ALA 7 CO 0.90 -0.26 -0.07 1.15 0.00 0.00 0.00 179.25 180.97 1m0p h THR 8 N 0.35 0.61 0.28 0.00 2.02 -1.99 0.74 112.91 114.92 1m0p h THR 8 Ca 0.37 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.53 1m0p h THR 8 Cb 0.55 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1m0p h THR 8 CO -0.41 0.01 -0.40 0.15 0.37 0.00 0.00 175.52 175.24 1m0p h PHE 9 N 0.03 -1.13 -0.07 3.16 3.04 -1.37 0.15 116.94 120.76 1m0p h PHE 9 Ca 0.21 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.17 1m0p h PHE 9 Cb 0.31 0.45 -0.00 0.00 2.56 0.00 0.00 35.95 39.27 1m0p h PHE 9 CO -0.34 -0.50 0.04 -1.49 -2.02 0.00 0.00 178.31 174.00 1m0p h TRP 10 N -0.71 0.08 0.65 0.41 4.06 -0.58 0.12 115.95 119.98 1m0p h TRP 10 Ca -0.03 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.89 1m0p h TRP 10 Cb 0.64 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.78 1m0p h TRP 10 CO -0.29 0.05 -0.35 -0.09 -3.56 0.00 0.00 178.44 174.21 1m0p h ARG 11 N 0.08 -0.88 -0.85 0.49 2.43 0.13 0.12 114.38 115.90 1m0p h ARG 11 Ca 0.02 0.06 0.15 0.00 -0.81 0.00 0.00 59.98 59.40 1m0p h ARG 11 Cb -0.00 0.20 -0.10 0.00 -0.42 0.00 0.00 29.97 29.65 1m0p h ARG 11 CO -0.01 -0.59 0.44 -0.91 -1.51 0.00 0.00 179.97 177.40 1m0p h ASN 12 N -0.91 0.53 -1.00 -3.80 2.35 -0.32 1.63 115.58 114.06 1m0p h ASN 12 Ca -0.09 0.09 0.07 0.00 -0.55 0.00 0.00 56.30 55.83 1m0p h ASN 12 Cb 0.71 0.01 -0.07 0.00 0.05 0.00 0.00 38.32 39.03 1m0p h ASN 12 CO 0.12 0.22 0.64 0.00 -1.65 0.00 0.00 177.43 176.76 1m0p h ALA 13 N 1.57 1.39 -0.10 -0.83 0.00 -0.47 0.56 119.26 121.38 1m0p h ALA 13 Ca 0.47 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.20 1m0p h ALA 13 Cb 0.67 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1m0p h ALA 13 CO -0.37 0.41 -0.55 0.00 0.00 0.00 0.00 179.25 178.74 1m0p h ARG 14 N 1.15 0.55 0.02 0.00 3.08 0.26 -3.09 114.38 116.34 1m0p h ARG 14 Ca 0.44 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1m0p h ARG 14 Cb 0.20 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1m0p h ARG 14 CO -0.18 1.09 -0.03 0.45 -1.07 0.00 0.00 179.97 180.22 1m0p h HIS 15 N 0.16 -0.08 -0.04 3.04 3.86 0.33 -3.38 115.15 119.03 1m0p h HIS 15 Ca -0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1m0p h HIS 15 Cb 1.20 0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.71 1m0p h HIS 15 CO 0.11 -0.05 -0.04 0.72 0.86 0.00 0.00 177.93 179.53 1m0p n HIS 16 N -5.14 0.16 -4.66 2.45 8.25 0.18 -5.03 115.22 111.43 1m0p n HIS 16 Ca -0.07 -1.03 -0.33 0.00 -0.26 0.00 0.00 57.72 56.03 1m0p n HIS 16 Cb 0.07 -0.19 -0.13 0.00 1.12 0.00 0.00 29.99 30.86 1m0p n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1m0p s LEU 17 N -2.91 2.92 0.29 2.41 1.43 -1.17 -5.03 118.68 116.63 1m0p s LEU 17 Ca 0.34 -0.23 -0.28 0.00 -1.03 0.00 0.00 54.13 52.93 1m0p s LEU 17 Cb 0.30 -1.66 -0.09 0.00 0.03 0.00 0.00 46.19 44.76 1m0p s LEU 17 CO 0.03 0.20 1.00 -0.69 0.23 0.00 0.00 176.35 177.12 1m0p s VAL 18 N 0.14 3.90 -0.13 -1.59 1.01 -1.26 -5.00 120.40 117.46 1m0p s VAL 18 Ca -0.05 1.77 -0.09 0.00 0.00 0.00 0.00 61.98 63.62 1m0p s VAL 18 Cb -0.14 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1m0p s VAL 18 CO 0.04 0.32 0.17 -0.13 0.00 0.00 0.00 175.10 175.49 1m0p s ARG 19 N -1.62 3.71 0.00 2.72 0.52 -1.26 -4.98 118.95 118.04 1m0p s ARG 19 Ca 0.46 -0.10 0.05 0.00 -0.52 0.00 0.00 55.73 55.63 1m0p s ARG 19 Cb -0.25 -3.26 0.09 0.00 0.52 0.00 0.00 34.95 32.04 1m0p s ARG 19 CO 0.32 0.62 1.01 2.48 0.02 0.00 0.00 175.30 179.75 1m0p n TYR 20 N 2.45 0.00 0.00 -0.53 0.18 -1.26 -5.11 117.16 112.89 1m0p n TYR 20 Ca -0.18 -0.11 0.00 0.00 1.88 0.00 0.00 57.90 59.49 1m0p n TYR 20 Cb 0.54 -0.04 0.00 0.00 -0.38 0.00 0.00 39.34 39.46 1m0p n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1m0p n GLY 21 N 0.10 4.41 7.00 -7.48 0.00 -1.26 -5.15 105.19 102.81 1m0p n GLY 21 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1m0p n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m0p n GLY 22 N -0.72 -0.51 3.18 -0.02 0.00 -1.26 -4.86 105.19 101.01 1m0p n GLY 22 Ca 0.00 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 1m0p n GLY 22 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1m0p s THR 23 N 0.00 1.35 -0.03 2.61 -1.32 -1.26 -5.12 115.64 111.87 1m0p s THR 23 Ca 0.00 -1.01 -0.24 0.00 -1.21 0.00 0.00 61.69 59.23 1m0p s THR 23 Cb 0.00 -1.18 -0.04 0.00 -1.51 0.00 0.00 72.50 69.77 1m0p s THR 23 CO 0.00 0.15 0.73 -0.36 -2.21 0.00 0.00 174.62 172.93 1m0p s PHE 24 N -0.74 3.63 0.16 9.09 0.08 -1.26 -5.00 117.98 123.94 1m0p s PHE 24 Ca 0.05 1.33 -0.32 0.00 0.12 0.00 0.00 56.93 58.11 1m0p s PHE 24 Cb -0.08 -2.81 -0.12 0.00 -0.57 0.00 0.00 43.02 39.44 1m0p s PHE 24 CO 0.01 0.15 1.77 -1.91 -0.10 0.00 0.00 175.22 175.13 1m0p n GLU 25 N 3.47 2.72 -1.32 0.44 4.07 -1.26 -4.82 120.64 123.94 1m0p n GLU 25 Ca -0.01 0.98 -0.43 0.00 -0.06 0.00 0.00 57.16 57.64 1m0p n GLU 25 Cb 0.51 -2.85 -0.04 0.00 -0.06 0.00 0.00 31.44 29.00 1m0p n GLU 25 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1m0p n PRO 26 N 4.72 1.87 -3.81 5.31 -0.04 -1.26 -4.80 135.00 136.98 1m0p n PRO 26 Ca 0.17 -2.05 -0.08 0.00 -0.04 0.00 0.00 63.50 61.49 1m0p n PRO 26 Cb 0.35 -3.02 0.02 0.00 -0.04 0.00 0.00 33.50 30.81 1m0p n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m0p s MET 27 N 4.53 2.19 -0.32 0.54 0.23 -1.26 -5.04 119.30 120.16 1m0p s MET 27 Ca 0.55 -1.40 -0.00 0.00 -1.03 0.00 0.00 55.69 53.81 1m0p s MET 27 Cb 0.14 0.62 0.10 0.00 -1.53 0.00 0.00 34.83 34.16 1m0p s MET 27 CO 0.06 -1.02 0.11 0.42 -2.03 0.00 0.00 175.02 172.56 1m0p s ILE 28 N -2.38 1.04 -0.25 3.16 1.01 -1.26 -4.97 121.20 117.54 1m0p s ILE 28 Ca 0.15 -1.59 -0.29 0.00 0.00 0.00 0.00 60.65 58.93 1m0p s ILE 28 Cb -0.05 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 1m0p s ILE 28 CO 0.11 -0.69 1.65 -0.63 0.00 0.00 0.00 174.94 175.38 1m0p s ILE 29 N 1.44 3.65 -0.09 2.92 -1.09 -1.26 0.25 121.20 127.02 1m0p s ILE 29 Ca 0.11 0.72 0.09 0.00 -2.23 0.00 0.00 60.65 59.33 1m0p s ILE 29 Cb -0.18 -3.71 -0.24 0.00 -1.58 0.00 0.00 42.46 36.75 1m0p s ILE 29 CO -0.21 -0.34 0.48 1.21 -1.23 0.00 0.00 174.94 174.85 1m0p n GLU 30 N 7.85 0.67 -3.83 2.79 4.07 0.27 -4.91 120.64 127.56 1m0p n GLU 30 Ca 0.20 0.24 -0.06 0.00 -0.06 0.00 0.00 57.16 57.47 1m0p n GLU 30 Cb 0.46 -1.73 0.00 0.00 -0.06 0.00 0.00 31.44 30.11 1m0p n GLU 30 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 1m0p s ARG 31 N -2.57 1.77 -0.19 5.31 1.04 -1.00 -5.00 118.95 118.30 1m0p s ARG 31 Ca -0.10 -1.06 -0.09 0.00 -1.04 0.00 0.00 55.73 53.43 1m0p s ARG 31 Cb 0.07 0.55 0.07 0.00 -2.04 0.00 0.00 34.95 33.60 1m0p s ARG 31 CO 0.80 -0.82 0.44 0.00 -0.04 0.00 0.00 175.30 175.69 1m0p s ALA 32 N -3.03 -1.16 -0.02 7.88 0.00 -1.26 -0.39 121.76 123.77 1m0p s ALA 32 Ca 0.14 1.62 -0.03 0.00 0.00 0.00 0.00 51.96 53.69 1m0p s ALA 32 Cb -0.04 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 22.01 1m0p s ALA 32 CO 0.07 -0.39 0.07 0.21 0.00 0.00 0.00 175.76 175.73 1m0p s LYS 33 N 1.71 0.12 3.56 0.00 2.47 0.16 -4.30 119.74 123.46 1m0p s LYS 33 Ca -0.08 0.04 0.00 0.00 -1.56 0.00 0.00 55.97 54.37 1m0p s LYS 33 Cb -0.09 0.06 0.00 0.00 -1.46 0.00 0.00 37.83 36.34 1m0p s LYS 33 CO -0.14 -0.02 0.00 0.41 0.16 0.00 0.00 175.35 175.77 1m0p n GLY 34 N 2.87 3.11 1.52 5.54 0.00 -0.77 -0.23 105.19 117.22 1m0p n GLY 34 Ca -0.13 0.21 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1m0p n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1m0p n SER 35 N 4.76 4.37 -4.08 1.61 7.64 -1.26 -1.17 113.62 125.49 1m0p n SER 35 Ca 0.00 -2.69 -0.15 0.00 1.01 0.00 0.00 58.87 57.04 1m0p n SER 35 Cb 0.00 -0.64 -0.12 0.00 -1.01 0.00 0.00 64.21 62.44 1m0p n SER 35 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1m0p s PHE 36 N -2.27 0.80 0.27 1.43 0.08 0.68 0.08 117.98 119.05 1m0p s PHE 36 Ca 0.39 -0.42 0.12 0.00 0.12 0.00 0.00 56.93 57.14 1m0p s PHE 36 Cb 0.30 -0.47 -0.05 0.00 -0.57 0.00 0.00 43.02 42.23 1m0p s PHE 36 CO 0.11 -0.04 -0.18 0.14 -0.10 0.00 0.00 175.22 175.16 1m0p s VAL 37 N -1.13 2.60 -0.03 -0.44 -7.23 -0.35 0.40 120.40 114.21 1m0p s VAL 37 Ca -0.06 -2.32 -0.00 0.00 -1.81 0.00 0.00 61.98 57.79 1m0p s VAL 37 Cb -0.09 -2.36 0.03 0.00 0.56 0.00 0.00 36.38 34.52 1m0p s VAL 37 CO 0.01 -0.38 0.03 -0.31 -0.31 0.00 0.00 175.10 174.14 1m0p s TYR 38 N -2.43 0.13 0.54 2.82 2.02 0.48 0.20 117.35 121.12 1m0p s TYR 38 Ca 0.30 0.10 -0.09 0.00 -0.37 0.00 0.00 57.07 57.01 1m0p s TYR 38 Cb -0.05 -0.34 0.14 0.00 -0.40 0.00 0.00 41.96 41.30 1m0p s TYR 38 CO 0.15 -0.12 0.47 -0.40 -1.57 0.00 0.00 175.55 174.08 1m0p n ASP 39 N 4.38 -1.61 0.17 2.29 5.68 -0.96 0.95 116.55 127.44 1m0p n ASP 39 Ca -0.23 -0.75 0.13 0.00 -0.50 0.00 0.00 54.79 53.44 1m0p n ASP 39 Cb 0.50 -0.44 0.52 0.00 -1.14 0.00 0.00 41.12 40.57 1m0p n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1m0p h ALA 40 N -2.36 1.00 0.00 2.12 0.00 0.30 -2.42 119.26 117.90 1m0p h ALA 40 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1m0p h ALA 40 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1m0p h ALA 40 CO 0.12 0.00 -1.22 -0.44 0.00 0.00 0.00 179.25 177.70 1m0p h ASP 41 N 0.00 0.00 0.00 0.00 3.32 -1.85 -3.37 116.42 114.52 1m0p h ASP 41 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1m0p h ASP 41 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1m0p h ASP 41 CO 0.00 0.37 0.00 0.61 -1.72 0.00 0.00 179.24 178.50 1m0p n GLY 42 N 1.31 1.01 3.73 2.75 0.00 -0.91 -5.01 105.19 108.07 1m0p n GLY 42 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1m0p n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1m0p s ARG 43 N -0.68 4.35 -0.06 1.61 3.52 -1.26 -4.78 118.95 121.65 1m0p s ARG 43 Ca 0.00 2.08 -0.18 0.00 -0.13 0.00 0.00 55.73 57.50 1m0p s ARG 43 Cb 0.00 -3.22 -0.05 0.00 -1.56 0.00 0.00 34.95 30.12 1m0p s ARG 43 CO 0.00 -0.36 0.49 0.00 -0.81 0.00 0.00 175.30 174.62 1m0p s ALA 44 N 0.62 3.54 -0.17 6.12 0.00 -1.26 -2.28 121.76 128.32 1m0p s ALA 44 Ca 0.61 -0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.43 1m0p s ALA 44 Cb -0.37 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1m0p s ALA 44 CO 0.34 0.17 -0.15 0.42 0.00 0.00 0.00 175.76 176.55 1m0p s ILE 45 N -0.04 2.63 -0.14 0.00 1.01 0.53 -4.82 121.20 120.37 1m0p s ILE 45 Ca 0.27 -0.77 -0.29 0.00 0.00 0.00 0.00 60.65 59.86 1m0p s ILE 45 Cb -0.16 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 1m0p s ILE 45 CO 0.13 0.51 1.54 -0.22 0.00 0.00 0.00 174.94 176.89 1m0p s LEU 46 N 1.05 4.14 -1.08 2.97 2.96 -0.62 -1.22 118.68 126.88 1m0p s LEU 46 Ca -0.01 1.88 -0.19 0.00 -0.22 0.00 0.00 54.13 55.60 1m0p s LEU 46 Cb -0.15 -3.53 0.11 0.00 0.50 0.00 0.00 46.19 43.12 1m0p s LEU 46 CO -0.04 -0.99 1.38 -0.62 -1.32 0.00 0.00 176.35 174.76 1m0p s ASP 47 N 3.27 6.73 -0.01 3.68 -1.08 0.11 0.17 116.67 129.55 1m0p s ASP 47 Ca 0.68 -2.18 0.03 0.00 -0.52 0.00 0.00 52.55 50.56 1m0p s ASP 47 Cb -0.27 -2.47 0.11 0.00 -1.46 0.00 0.00 42.92 38.82 1m0p s ASP 47 CO 0.26 -1.12 0.99 0.49 0.52 0.00 0.00 175.17 176.30 1m0p n PHE 48 N 7.24 0.20 -0.27 -5.34 3.01 -0.79 -3.23 117.46 118.28 1m0p n PHE 48 Ca 0.33 -0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.71 1m0p n PHE 48 Cb 0.48 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1m0p n PHE 48 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1m0p n THR 49 N -0.09 0.25 -3.54 4.37 -2.24 -1.23 0.08 114.28 111.88 1m0p n THR 49 Ca 0.04 -0.49 -0.20 0.00 -2.27 0.00 0.00 64.05 61.13 1m0p n THR 49 Cb 0.17 1.05 0.07 0.00 -2.10 0.00 0.00 70.33 69.53 1m0p n THR 49 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1m0p n SER 50 N -0.12 -2.93 0.00 3.42 7.64 -0.71 0.26 113.62 121.18 1m0p n SER 50 Ca 0.00 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.23 1m0p n SER 50 Cb 0.15 -4.85 0.00 0.00 -1.01 0.00 0.00 64.21 58.50 1m0p n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1m0p n GLY 51 N -1.42 1.51 2.45 0.23 0.00 -1.26 0.17 105.19 106.86 1m0p n GLY 51 Ca -0.21 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 1m0p n GLY 51 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1m0p n GLN 52 N 12.70 3.62 -2.35 1.61 -0.06 -1.26 -4.68 117.38 126.96 1m0p n GLN 52 Ca 0.00 -2.86 -0.21 0.00 -2.00 0.00 0.00 57.00 51.93 1m0p n GLN 52 Cb 0.00 -2.43 -0.02 0.00 -4.06 0.00 0.00 30.24 23.73 1m0p n GLN 52 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1m0p n MET 53 N 1.57 -1.66 -0.01 3.69 2.81 0.14 -4.87 117.12 118.79 1m0p n MET 53 Ca 0.58 1.03 -0.02 0.00 -1.81 0.00 0.00 57.70 57.48 1m0p n MET 53 Cb 0.39 -5.68 -0.01 0.00 -0.71 0.00 0.00 33.22 27.22 1m0p n MET 53 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1m0p n SER 54 N -1.97 0.66 -4.15 7.83 7.64 0.13 -4.46 113.62 119.31 1m0p n SER 54 Ca -0.25 0.10 -0.06 0.00 1.01 0.00 0.00 58.87 59.67 1m0p n SER 54 Cb 0.69 -0.35 -0.06 0.00 -1.01 0.00 0.00 64.21 63.47 1m0p n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1m0p n ALA 55 N -3.14 0.67 0.19 -0.43 0.00 -0.58 -4.31 120.51 112.91 1m0p n ALA 55 Ca -0.03 -0.97 0.08 0.00 0.00 0.00 0.00 53.44 52.52 1m0p n ALA 55 Cb 0.10 -1.07 0.20 0.00 0.00 0.00 0.00 19.45 18.68 1m0p n ALA 55 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1m0p h VAL 56 N 7.00 0.47 -0.42 0.00 3.04 -1.85 -3.10 116.25 121.39 1m0p h VAL 56 Ca 0.01 -1.51 0.00 0.00 -1.01 0.00 0.00 66.70 64.19 1m0p h VAL 56 Cb 1.03 2.10 0.00 0.00 -2.01 0.00 0.00 31.29 32.42 1m0p h VAL 56 CO 1.17 0.25 0.00 0.18 -1.01 0.00 0.00 177.57 178.16 1m0p n LEU 57 N -3.21 3.19 0.00 3.16 4.77 -1.26 -0.92 117.00 122.73 1m0p n LEU 57 Ca 0.02 -1.80 0.00 0.00 -0.03 0.00 0.00 56.01 54.21 1m0p n LEU 57 Cb 0.58 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1m0p n LEU 57 CO 0.36 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 1m0p n GLY 58 N 1.01 -2.06 3.75 -0.72 0.00 -1.17 -4.43 105.19 101.57 1m0p n GLY 58 Ca 0.16 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 1m0p n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1m0p s HIS 59 N 0.00 3.95 -1.64 1.61 0.09 -0.32 -4.21 115.29 114.77 1m0p s HIS 59 Ca 0.00 1.89 -0.14 0.00 -0.00 0.00 0.00 55.06 56.81 1m0p s HIS 59 Cb 0.00 -2.97 0.12 0.00 -0.00 0.00 0.00 32.58 29.74 1m0p s HIS 59 CO 0.00 0.43 0.71 0.00 -0.00 0.00 0.00 174.74 175.88 1m0p n HIS 61 N -4.41 2.25 -0.56 0.00 -0.00 -1.26 -4.82 115.22 106.42 1m0p n HIS 61 Ca -0.01 -0.10 0.45 0.00 -0.00 0.00 0.00 57.72 58.07 1m0p n HIS 61 Cb 0.53 -2.70 0.77 0.00 -0.00 0.00 0.00 29.99 28.59 1m0p n HIS 61 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1m0p h PRO 62 N 10.88 0.02 0.19 1.57 0.11 -1.94 0.24 132.00 143.09 1m0p h PRO 62 Ca -0.46 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1m0p h PRO 62 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1m0p h PRO 62 CO 0.96 0.02 -0.09 0.93 -0.21 0.00 0.00 178.00 179.60 1m0p h GLU 63 N 0.02 -0.25 -0.81 1.05 4.39 -2.00 -1.02 114.58 115.96 1m0p h GLU 63 Ca 0.82 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.52 1m0p h GLU 63 Cb 3.14 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 31.80 1m0p h GLU 63 CO -0.10 0.03 0.45 0.82 -1.16 0.00 0.00 179.01 179.05 1m0p h ILE 64 N -0.53 1.24 -0.87 3.13 1.08 -0.95 -1.11 117.51 119.49 1m0p h ILE 64 Ca -0.03 -0.58 0.03 0.00 -0.39 0.00 0.00 64.86 63.89 1m0p h ILE 64 Cb 0.40 0.14 -0.05 0.00 -3.07 0.00 0.00 36.82 34.23 1m0p h ILE 64 CO 0.04 0.26 0.57 0.58 -0.69 0.00 0.00 178.15 178.91 1m0p h VAL 65 N 1.13 1.16 0.14 1.67 2.07 -1.18 0.44 116.25 121.67 1m0p h VAL 65 Ca 0.29 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1m0p h VAL 65 Cb 0.02 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.74 1m0p h VAL 65 CO -0.05 0.20 -0.07 0.77 0.02 0.00 0.00 177.57 178.45 1m0p h SER 66 N 1.12 -0.16 -0.44 0.57 4.64 -0.08 -1.48 113.55 117.73 1m0p h SER 66 Ca 0.34 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1m0p h SER 66 Cb -0.03 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1m0p h SER 66 CO -0.10 0.23 0.24 1.62 -0.87 0.00 0.00 176.83 177.94 1m0p h VAL 67 N -0.56 1.16 0.10 0.95 3.04 -1.10 0.88 116.25 120.72 1m0p h VAL 67 Ca -0.02 -0.42 0.02 0.00 -1.01 0.00 0.00 66.70 65.28 1m0p h VAL 67 Cb 0.44 0.63 -0.04 0.00 -2.01 0.00 0.00 31.29 30.31 1m0p h VAL 67 CO 0.03 0.17 -0.32 -0.29 -1.01 0.00 0.00 177.57 176.15 1m0p h ILE 68 N 0.58 0.31 0.37 3.17 2.10 -0.14 0.15 117.51 124.06 1m0p h ILE 68 Ca 0.16 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 66.09 1m0p h ILE 68 Cb 0.06 0.31 -0.03 0.00 -1.09 0.00 0.00 36.82 36.07 1m0p h ILE 68 CO -0.02 0.00 -0.50 1.23 -1.08 0.00 0.00 178.15 177.78 1m0p h GLY 69 N -0.54 -1.18 -0.28 8.18 0.00 -1.03 0.26 103.07 108.48 1m0p h GLY 69 Ca 0.03 0.59 0.03 0.00 0.00 0.00 0.00 47.33 47.98 1m0p h GLY 69 CO -0.20 -0.34 -0.17 -2.21 0.00 0.00 0.00 176.54 173.63 1m0p n GLU 70 N -5.54 -0.12 0.17 4.80 2.13 0.28 -1.47 120.64 120.89 1m0p n GLU 70 Ca -0.11 0.92 0.01 0.00 0.66 0.00 0.00 57.16 58.65 1m0p n GLU 70 Cb 0.44 -1.37 0.28 0.00 0.27 0.00 0.00 31.44 31.06 1m0p n GLU 70 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 1m0p h TYR 71 N 0.00 0.00 -0.77 4.31 0.05 -0.42 -2.29 116.97 117.85 1m0p h TYR 71 Ca 0.05 0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.95 1m0p h TYR 71 Cb 0.12 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 37.77 1m0p h TYR 71 CO -0.76 0.48 0.37 0.00 -1.05 0.00 0.00 178.16 177.20 1m0p h ALA 72 N 1.52 1.10 0.00 3.88 0.00 0.20 0.13 119.26 126.09 1m0p h ALA 72 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1m0p h ALA 72 Cb 0.87 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1m0p h ALA 72 CO 0.06 -0.10 -0.57 0.41 0.00 0.00 0.00 179.25 179.05 1m0p n GLY 73 N -1.32 -1.27 0.39 0.00 0.00 -0.90 -4.50 105.19 97.59 1m0p n GLY 73 Ca 0.14 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 1m0p n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1m0p n LYS 74 N -1.63 0.38 -3.43 1.61 4.81 -0.89 -4.98 118.16 114.02 1m0p n LYS 74 Ca 0.05 0.15 -0.21 0.00 -0.87 0.00 0.00 58.31 57.43 1m0p n LYS 74 Cb 0.36 -1.16 -0.11 0.00 0.02 0.00 0.00 35.03 34.14 1m0p n LYS 74 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1m0p s LEU 75 N -7.52 0.03 0.00 3.14 1.43 -0.00 -5.06 118.68 110.70 1m0p s LEU 75 Ca -0.22 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 51.84 1m0p s LEU 75 Cb 0.04 0.25 0.00 0.00 0.03 0.00 0.00 46.19 46.52 1m0p s LEU 75 CO 0.31 -0.39 0.00 -0.90 0.23 0.00 0.00 176.35 175.60 1m0p n ASP 76 N 5.13 0.00 -4.14 2.29 5.75 -1.19 -2.92 116.55 121.48 1m0p n ASP 76 Ca -0.01 0.13 -0.19 0.00 -0.01 0.00 0.00 54.79 54.70 1m0p n ASP 76 Cb 0.45 -0.22 -0.13 0.00 -1.03 0.00 0.00 41.12 40.18 1m0p n ASP 76 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1m0p s HIS 77 N -0.45 1.19 0.10 2.11 5.65 -1.26 -1.36 115.29 121.27 1m0p s HIS 77 Ca 0.00 -0.37 -0.02 0.00 0.25 0.00 0.00 55.06 54.92 1m0p s HIS 77 Cb 0.00 -0.70 -0.04 0.00 -1.18 0.00 0.00 32.58 30.66 1m0p s HIS 77 CO 0.00 0.03 0.04 -0.51 -0.65 0.00 0.00 174.74 173.65 1m0p s LEU 78 N -1.21 2.00 -0.01 8.88 1.43 -1.26 -4.99 118.68 123.52 1m0p s LEU 78 Ca 0.01 -1.08 -0.34 0.00 -1.03 0.00 0.00 54.13 51.69 1m0p s LEU 78 Cb -0.08 0.35 -0.12 0.00 0.03 0.00 0.00 46.19 46.37 1m0p s LEU 78 CO 0.01 -0.69 1.80 0.33 0.23 0.00 0.00 176.35 178.04 1m0p n PHE 79 N -0.02 2.33 0.21 0.29 7.35 -1.26 -4.86 117.46 121.50 1m0p n PHE 79 Ca -0.10 0.05 0.06 0.00 -0.76 0.00 0.00 57.45 56.70 1m0p n PHE 79 Cb 0.62 -2.64 0.33 0.00 0.35 0.00 0.00 39.48 38.14 1m0p n PHE 79 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 1m0p h SER 80 N 8.38 0.00 -0.67 -2.13 0.02 -1.82 -0.39 113.55 116.94 1m0p h SER 80 Ca -0.48 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.11 1m0p h SER 80 Cb 1.26 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.59 1m0p h SER 80 CO 0.93 0.00 0.24 -0.62 -1.14 0.00 0.00 176.83 176.24 1m0p n GLU 81 N -2.16 2.14 -4.01 3.45 1.02 -1.26 -4.88 120.64 114.93 1m0p n GLU 81 Ca -0.01 -3.18 -0.27 0.00 -0.02 0.00 0.00 57.16 53.68 1m0p n GLU 81 Cb 0.48 -2.01 -0.17 0.00 -0.02 0.00 0.00 31.44 29.71 1m0p n GLU 81 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1m0p s MET 82 N -3.34 1.61 0.46 3.49 -1.94 -0.16 -5.14 119.30 114.29 1m0p s MET 82 Ca 0.51 -0.30 -0.05 0.00 -1.71 0.00 0.00 55.69 54.14 1m0p s MET 82 Cb 0.44 -1.60 -0.04 0.00 2.01 0.00 0.00 34.83 35.65 1m0p s MET 82 CO 0.04 -0.22 0.76 -0.51 -0.01 0.00 0.00 175.02 175.08 1m0p s LEU 83 N 1.53 3.68 0.24 -0.03 1.43 -1.26 -4.85 118.68 119.42 1m0p s LEU 83 Ca 0.02 0.90 -0.11 0.00 -1.03 0.00 0.00 54.13 53.91 1m0p s LEU 83 Cb -0.13 -3.84 -0.01 0.00 0.03 0.00 0.00 46.19 42.24 1m0p s LEU 83 CO -0.07 -0.54 0.44 -0.94 0.23 0.00 0.00 176.35 175.48 1m0p s SER 84 N -4.01 -0.05 0.06 2.29 1.04 -1.26 -5.11 113.70 106.66 1m0p s SER 84 Ca 0.47 -0.99 -0.27 0.00 0.48 0.00 0.00 55.95 55.64 1m0p s SER 84 Cb -0.10 0.56 -0.17 0.00 0.10 0.00 0.00 66.02 66.41 1m0p s SER 84 CO 0.43 -1.11 1.59 0.03 0.98 0.00 0.00 173.24 175.16 1m0p h ARG 85 N 2.30 -0.34 -0.62 4.02 3.08 -1.99 -2.57 114.38 118.25 1m0p h ARG 85 Ca -0.27 0.02 0.13 0.00 0.07 0.00 0.00 59.98 59.93 1m0p h ARG 85 Cb 1.25 0.08 -0.10 0.00 0.08 0.00 0.00 29.97 31.27 1m0p h ARG 85 CO 0.37 -0.16 0.02 -1.35 -1.07 0.00 0.00 179.97 177.78 1m0p h PRO 86 N -0.44 0.13 -0.23 0.04 0.11 -1.94 0.88 132.00 130.55 1m0p h PRO 86 Ca -0.04 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.10 1m0p h PRO 86 Cb 0.33 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 1m0p h PRO 86 CO 0.06 0.08 0.06 0.28 -0.21 0.00 0.00 178.00 178.27 1m0p h VAL 87 N 0.13 0.91 -0.23 3.15 2.07 -1.85 0.92 116.25 121.35 1m0p h VAL 87 Ca 0.33 -0.05 -0.19 0.00 0.82 0.00 0.00 66.70 67.61 1m0p h VAL 87 Cb 0.53 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1m0p h VAL 87 CO -0.52 0.03 -0.61 0.58 0.02 0.00 0.00 177.57 177.07 1m0p h VAL 88 N 0.15 1.29 0.25 2.57 2.07 -0.79 -1.76 116.25 120.02 1m0p h VAL 88 Ca 0.10 -1.82 0.01 0.00 0.82 0.00 0.00 66.70 65.81 1m0p h VAL 88 Cb 0.09 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1m0p h VAL 88 CO -0.13 0.58 -0.29 0.44 0.02 0.00 0.00 177.57 178.20 1m0p h ASP 89 N 0.57 -0.79 -0.27 0.57 3.32 0.13 -0.77 116.42 119.18 1m0p h ASP 89 Ca -0.00 0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.17 1m0p h ASP 89 Cb 1.21 0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.99 1m0p h ASP 89 CO 0.13 -0.40 0.02 0.25 -1.72 0.00 0.00 179.24 177.51 1m0p h LEU 90 N -0.58 -0.07 -0.79 1.55 6.46 0.90 0.99 115.31 123.77 1m0p h LEU 90 Ca -0.00 0.06 0.13 0.00 -0.12 0.00 0.00 57.88 57.94 1m0p h LEU 90 Cb 0.55 0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 40.49 1m0p h LEU 90 CO -0.09 0.00 0.39 0.00 -0.62 0.00 0.00 178.44 178.13 1m0p h ALA 91 N 1.22 1.15 0.28 1.25 0.00 -1.11 0.10 119.26 122.15 1m0p h ALA 91 Ca 0.13 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1m0p h ALA 91 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1m0p h ALA 91 CO -0.20 -0.08 -0.13 1.15 0.00 0.00 0.00 179.25 179.98 1m0p h THR 92 N 0.60 0.74 -0.29 0.00 2.02 -0.50 -1.09 112.91 114.39 1m0p h THR 92 Ca 0.42 -0.64 0.03 0.00 0.77 0.00 0.00 66.41 66.99 1m0p h THR 92 Cb 0.55 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 1m0p h THR 92 CO -0.34 0.13 -0.34 -0.09 0.37 0.00 0.00 175.52 175.26 1m0p h ARG 93 N -0.73 -0.20 -0.97 6.66 9.65 -0.46 0.67 114.38 129.01 1m0p h ARG 93 Ca -0.04 0.01 0.18 0.00 -1.10 0.00 0.00 59.98 59.04 1m0p h ARG 93 Cb 0.49 0.04 -0.18 0.00 -1.39 0.00 0.00 29.97 28.94 1m0p h ARG 93 CO 0.06 -0.13 -0.29 -0.07 2.80 0.00 0.00 179.97 182.34 1m0p h LEU 94 N -0.21 -1.06 -1.69 3.80 3.38 -0.82 1.90 115.31 120.62 1m0p h LEU 94 Ca 0.05 0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 1m0p h LEU 94 Cb 0.34 0.64 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1m0p h LEU 94 CO -0.38 -0.31 0.04 0.00 0.09 0.00 0.00 178.44 177.88 1m0p h ALA 95 N 1.78 1.76 -0.28 1.53 0.00 0.63 -1.55 119.26 123.13 1m0p h ALA 95 Ca 0.43 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 55.10 1m0p h ALA 95 Cb 0.67 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1m0p h ALA 95 CO -0.99 0.19 -0.47 -0.91 0.00 0.00 0.00 179.25 177.08 1m0p h ASN 96 N 0.24 0.90 -0.17 0.00 2.35 0.83 -3.20 115.58 116.53 1m0p h ASN 96 Ca 0.06 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1m0p h ASN 96 Cb 0.10 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1m0p h ASN 96 CO -0.00 1.25 0.00 2.30 -1.65 0.00 0.00 177.43 179.33 1m0p n ILE 97 N -4.10 0.21 -3.92 2.81 -5.35 0.20 -4.85 119.36 104.37 1m0p n ILE 97 Ca -0.04 -0.45 -0.21 0.00 -0.27 0.00 0.00 62.75 61.77 1m0p n ILE 97 Cb 0.58 0.74 -0.02 0.00 -1.74 0.00 0.00 39.64 39.20 1m0p n ILE 97 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1m0p s THR 98 N -1.79 4.82 1.02 7.28 -4.23 -0.63 -4.95 115.64 117.16 1m0p s THR 98 Ca 0.34 -1.10 -0.14 0.00 -1.18 0.00 0.00 61.69 59.61 1m0p s THR 98 Cb 0.20 -3.66 0.08 0.00 1.34 0.00 0.00 72.50 70.46 1m0p s THR 98 CO 0.30 -0.30 0.35 -0.81 -0.54 0.00 0.00 174.62 173.62 1m0p n PRO 99 N -1.39 -0.86 -2.01 3.99 -0.04 -1.26 -4.80 135.00 128.62 1m0p n PRO 99 Ca -0.07 -0.22 -0.40 0.00 -0.04 0.00 0.00 63.50 62.78 1m0p n PRO 99 Cb 0.57 -1.86 -0.00 0.00 -0.04 0.00 0.00 33.50 32.18 1m0p n PRO 99 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1m0p s PRO 100 N -3.68 3.93 0.00 0.54 0.02 -1.26 -2.14 135.00 132.41 1m0p s PRO 100 Ca 0.58 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.80 1m0p s PRO 100 Cb -0.18 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.59 1m0p s PRO 100 CO 0.66 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 177.21 1m0p n GLY 101 N 0.65 0.05 3.27 0.52 0.00 -1.26 -4.98 105.19 103.44 1m0p n GLY 101 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1m0p n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m0p s LEU 102 N 0.00 4.27 -0.04 0.99 1.43 -0.91 -2.79 118.68 121.64 1m0p s LEU 102 Ca 0.00 -1.13 -0.02 0.00 -1.03 0.00 0.00 54.13 51.96 1m0p s LEU 102 Cb 0.00 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1m0p s LEU 102 CO 0.00 -0.32 -0.04 0.47 0.23 0.00 0.00 176.35 176.69 1m0p n ASP 103 N 4.80 0.70 -4.62 2.29 8.00 0.38 -4.69 116.55 123.41 1m0p n ASP 103 Ca -0.13 0.04 -0.32 0.00 0.71 0.00 0.00 54.79 55.09 1m0p n ASP 103 Cb 0.45 -0.10 -0.10 0.00 -0.02 0.00 0.00 41.12 41.35 1m0p n ASP 103 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1m0p s ARG 104 N -2.06 2.63 0.18 -1.24 1.81 0.57 -4.66 118.95 116.18 1m0p s ARG 104 Ca -0.05 -0.68 0.11 0.00 -1.72 0.00 0.00 55.73 53.39 1m0p s ARG 104 Cb 0.02 -2.56 -0.04 0.00 -0.45 0.00 0.00 34.95 31.92 1m0p s ARG 104 CO 0.06 0.61 -0.24 0.00 -0.68 0.00 0.00 175.30 175.06 1m0p s ALA 105 N -1.01 2.54 -0.18 2.13 0.00 -1.26 -0.39 121.76 123.59 1m0p s ALA 105 Ca 0.17 -1.61 0.01 0.00 0.00 0.00 0.00 51.96 50.53 1m0p s ALA 105 Cb -0.11 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1m0p s ALA 105 CO 0.08 0.45 -0.19 -1.17 0.00 0.00 0.00 175.76 174.92 1m0p s LEU 106 N -2.60 2.17 -0.49 0.00 2.96 0.14 -4.98 118.68 115.88 1m0p s LEU 106 Ca 0.20 -0.63 -0.17 0.00 -0.22 0.00 0.00 54.13 53.31 1m0p s LEU 106 Cb -0.08 -1.49 0.07 0.00 0.50 0.00 0.00 46.19 45.19 1m0p s LEU 106 CO 0.10 0.01 0.50 -0.76 -1.32 0.00 0.00 176.35 174.88 1m0p s LEU 107 N 1.25 5.38 0.00 -0.68 1.43 -1.26 -1.49 118.68 123.31 1m0p s LEU 107 Ca 0.04 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 51.95 1m0p s LEU 107 Cb -0.13 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.80 1m0p s LEU 107 CO -0.11 -0.77 0.00 0.18 0.23 0.00 0.00 176.35 175.88 1m0p n LEU 108 N 5.62 0.00 -0.03 1.79 4.77 0.67 -0.93 117.00 128.90 1m0p n LEU 108 Ca -0.10 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.83 1m0p n LEU 108 Cb 0.44 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1m0p n LEU 108 CO 0.51 -0.01 -0.70 -1.20 -1.33 0.00 0.00 177.39 174.66 1m0p n SER 109 N -0.10 3.28 -4.44 -1.43 7.64 -1.26 0.12 113.62 117.43 1m0p n SER 109 Ca 0.00 -0.02 -0.22 0.00 1.01 0.00 0.00 58.87 59.63 1m0p n SER 109 Cb 0.00 -0.10 -0.10 0.00 -1.01 0.00 0.00 64.21 63.00 1m0p n SER 109 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1m0p s THR 110 N -2.12 2.06 0.28 0.44 -4.23 -1.26 -1.75 115.64 109.05 1m0p s THR 110 Ca -0.08 -2.26 0.19 0.00 -1.18 0.00 0.00 61.69 58.35 1m0p s THR 110 Cb 0.02 -2.32 0.15 0.00 1.34 0.00 0.00 72.50 71.69 1m0p s THR 110 CO 0.14 -0.40 1.83 1.23 -0.54 0.00 0.00 174.62 176.87 1m0p h GLY 111 N 2.31 0.00 1.30 3.99 0.00 -1.89 0.38 103.07 109.16 1m0p h GLY 111 Ca -0.40 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.67 1m0p h GLY 111 CO 0.64 0.00 -1.06 0.00 0.00 0.00 0.00 176.54 176.12 1m0p h ALA 112 N 1.67 0.16 0.63 3.60 0.00 -1.97 0.22 119.26 123.57 1m0p h ALA 112 Ca -0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 54.16 1m0p h ALA 112 Cb 0.72 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1m0p h ALA 112 CO 0.04 0.72 -0.36 1.49 0.00 0.00 0.00 179.25 181.15 1m0p h GLU 113 N 0.33 -0.89 -0.39 0.00 4.81 -1.76 0.65 114.58 117.33 1m0p h GLU 113 Ca -0.13 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1m0p h GLU 113 Cb 1.72 0.20 -0.08 0.00 0.63 0.00 0.00 28.75 31.22 1m0p h GLU 113 CO 0.20 -0.59 -0.16 0.66 -0.73 0.00 0.00 179.01 178.39 1m0p h SER 114 N -0.92 -0.57 -0.95 1.04 4.64 -0.23 0.33 113.55 116.89 1m0p h SER 114 Ca -0.08 0.14 0.08 0.00 -0.47 0.00 0.00 61.79 61.46 1m0p h SER 114 Cb 0.73 0.32 -0.07 0.00 -0.31 0.00 0.00 62.40 63.08 1m0p h SER 114 CO 0.10 -0.20 0.62 0.78 -0.87 0.00 0.00 176.83 177.26 1m0p h ASN 115 N -0.09 0.95 -0.13 4.97 2.35 -0.43 -1.79 115.58 121.41 1m0p h ASN 115 Ca 0.19 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1m0p h ASN 115 Cb 0.38 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1m0p h ASN 115 CO -0.45 0.59 0.06 -0.33 -1.65 0.00 0.00 177.43 175.64 1m0p h GLU 116 N 1.06 0.18 -0.61 0.81 4.39 0.71 0.30 114.58 121.42 1m0p h GLU 116 Ca 0.42 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 60.19 1m0p h GLU 116 Cb 0.25 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.80 1m0p h GLU 116 CO -0.18 0.25 0.24 0.00 -1.16 0.00 0.00 179.01 178.17 1m0p h ALA 117 N 0.92 0.80 0.26 3.43 0.00 -0.45 -0.98 119.26 123.23 1m0p h ALA 117 Ca 0.04 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1m0p h ALA 117 Cb 0.13 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1m0p h ALA 117 CO -0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 179.25 178.95 1m0p h ALA 118 N 1.41 -0.34 -0.34 0.00 0.00 -0.85 -2.39 119.26 116.75 1m0p h ALA 118 Ca 0.31 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1m0p h ALA 118 Cb 0.37 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1m0p h ALA 118 CO -0.30 -0.66 0.13 0.82 0.00 0.00 0.00 179.25 179.24 1m0p h ILE 119 N -0.40 0.93 -0.44 0.00 2.04 -0.13 -0.34 117.51 119.16 1m0p h ILE 119 Ca -0.04 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1m0p h ILE 119 Cb 0.31 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1m0p h ILE 119 CO 0.06 0.05 0.29 -0.09 0.00 0.00 0.00 178.15 178.46 1m0p h ARG 120 N 0.28 0.58 -0.83 2.37 2.43 -1.20 -1.15 114.38 116.87 1m0p h ARG 120 Ca 0.15 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.40 1m0p h ARG 120 Cb 0.11 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.46 1m0p h ARG 120 CO -0.14 0.39 0.54 1.98 -1.51 0.00 0.00 179.97 181.23 1m0p h MET 121 N 0.60 0.70 -0.02 0.20 4.05 -0.83 0.35 114.93 119.97 1m0p h MET 121 Ca 0.16 -0.04 -0.23 0.00 -0.28 0.00 0.00 59.70 59.31 1m0p h MET 121 Cb -0.07 -0.16 0.01 0.00 -0.80 0.00 0.00 31.60 30.58 1m0p h MET 121 CO -0.03 0.46 -0.93 0.00 0.23 0.00 0.00 176.91 176.63 1m0p h ALA 122 N 1.60 0.32 -0.10 0.39 0.00 -0.44 -0.72 119.26 120.31 1m0p h ALA 122 Ca 0.40 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1m0p h ALA 122 Cb 0.55 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1m0p h ALA 122 CO -0.16 0.77 0.05 0.87 0.00 0.00 0.00 179.25 180.77 1m0p h LYS 123 N 0.30 0.14 -0.32 0.00 1.57 -0.32 0.63 116.57 118.58 1m0p h LYS 123 Ca -0.09 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1m0p h LYS 123 Cb 1.57 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.80 1m0p h LYS 123 CO 0.17 0.20 -0.02 1.25 -0.57 0.00 0.00 179.45 180.48 1m0p h LEU 124 N 0.04 -0.18 -0.33 2.94 5.85 -0.28 -0.33 115.31 123.03 1m0p h LEU 124 Ca 0.03 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 1m0p h LEU 124 Cb 0.10 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1m0p h LEU 124 CO -0.00 -0.05 -0.51 -0.37 -0.34 0.00 0.00 178.44 177.16 1m0p h VAL 125 N 0.06 0.96 0.00 1.05 -1.51 -0.98 -3.32 116.25 112.51 1m0p h VAL 125 Ca 0.15 -2.10 -0.16 0.00 -1.23 0.00 0.00 66.70 63.36 1m0p h VAL 125 Cb 0.22 2.29 -0.03 0.00 -2.13 0.00 0.00 31.29 31.64 1m0p h VAL 125 CO -0.28 0.50 -1.34 0.71 -1.23 0.00 0.00 177.57 175.93 1m0p h THR 126 N 0.00 0.53 0.00 7.19 1.35 -0.74 -3.48 112.91 117.76 1m0p h THR 126 Ca -0.01 -2.02 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 1m0p h THR 126 Cb 1.25 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 1m0p h THR 126 CO 0.07 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 1m0p n GLY 127 N 1.38 0.41 3.63 5.82 0.00 -0.16 -5.03 105.19 111.25 1m0p n GLY 127 Ca -0.09 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 1m0p n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m0p s LYS 128 N -2.24 2.03 0.00 1.61 -0.14 -1.03 -5.04 119.74 114.94 1m0p s LYS 128 Ca 0.00 -2.26 0.00 0.00 -1.36 0.00 0.00 55.97 52.35 1m0p s LYS 128 Cb 0.00 -1.14 0.00 0.00 -1.68 0.00 0.00 37.83 35.01 1m0p s LYS 128 CO 0.00 -0.37 0.02 2.48 -0.76 0.00 0.00 175.35 176.73 1m0p n TYR 129 N -1.06 0.00 -2.93 3.18 0.18 -1.00 -4.34 117.16 111.19 1m0p n TYR 129 Ca -0.12 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.26 1m0p n TYR 129 Cb 0.66 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.58 1m0p n TYR 129 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1m0p s GLU 130 N -0.21 4.51 -0.02 -3.48 2.02 -0.38 -4.76 118.70 116.38 1m0p s GLU 130 Ca 0.00 1.11 0.06 0.00 0.02 0.00 0.00 54.97 56.16 1m0p s GLU 130 Cb 0.00 -3.41 -0.01 0.00 0.10 0.00 0.00 34.13 30.81 1m0p s GLU 130 CO 0.00 0.15 -0.19 0.42 0.02 0.00 0.00 175.26 175.66 1m0p s ILE 131 N 0.40 1.48 -0.04 -1.63 -1.09 -0.40 -0.86 121.20 119.07 1m0p s ILE 131 Ca 0.42 -0.80 0.02 0.00 -2.23 0.00 0.00 60.65 58.06 1m0p s ILE 131 Cb -0.20 -1.24 0.01 0.00 -1.58 0.00 0.00 42.46 39.45 1m0p s ILE 131 CO 0.23 0.42 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.58 1m0p s VAL 132 N -0.38 0.85 0.26 2.92 1.01 -0.51 -1.53 120.40 123.01 1m0p s VAL 132 Ca 0.06 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1m0p s VAL 132 Cb -0.08 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 1m0p s VAL 132 CO -0.00 0.28 0.16 0.61 0.00 0.00 0.00 175.10 176.14 1m0p n GLY 133 N 3.61 3.35 3.84 4.51 0.00 -0.52 0.24 105.19 120.23 1m0p n GLY 133 Ca -0.21 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 1m0p n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1m0p s PHE 134 N -2.81 3.38 -1.43 1.61 0.08 -1.26 0.02 117.98 117.57 1m0p s PHE 134 Ca 0.22 1.43 0.18 0.00 0.12 0.00 0.00 56.93 58.88 1m0p s PHE 134 Cb 0.01 -2.72 0.92 0.00 -0.57 0.00 0.00 43.02 40.66 1m0p s PHE 134 CO 0.16 -0.15 1.55 0.00 -0.10 0.00 0.00 175.22 176.68 1m0p n ALA 135 N -0.95 1.98 -1.86 5.36 0.00 -0.01 -1.49 120.51 123.55 1m0p n ALA 135 Ca 0.06 -0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.46 1m0p n ALA 135 Cb 0.54 -1.30 0.16 0.00 0.00 0.00 0.00 19.45 18.85 1m0p n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1m0p n GLN 136 N -1.29 1.14 -1.76 0.00 0.00 -1.26 -3.32 117.38 110.88 1m0p n GLN 136 Ca 0.09 -2.94 -0.31 0.00 0.00 0.00 0.00 57.00 53.84 1m0p n GLN 136 Cb 0.15 -1.16 0.04 0.00 0.00 0.00 0.00 30.24 29.26 1m0p n GLN 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1m0p s SER 137 N -2.89 5.68 -0.15 2.61 1.04 -0.55 -3.54 113.70 115.90 1m0p s SER 137 Ca 0.37 1.40 -0.05 0.00 0.48 0.00 0.00 55.95 58.15 1m0p s SER 137 Cb 0.38 -2.32 0.07 0.00 0.10 0.00 0.00 66.02 64.25 1m0p s SER 137 CO -0.10 -1.22 0.27 0.86 0.98 0.00 0.00 173.24 174.02 1m0p s TRP 138 N -3.18 -0.44 0.00 5.02 -0.11 -1.26 0.36 118.94 119.33 1m0p s TRP 138 Ca 0.57 0.88 0.00 0.00 1.22 0.00 0.00 56.10 58.77 1m0p s TRP 138 Cb -0.12 -0.07 0.00 0.00 -1.50 0.00 0.00 33.47 31.78 1m0p s TRP 138 CO 0.54 -0.41 0.00 0.72 -4.62 0.00 0.00 176.95 173.18 1m0p n HIS 139 N 5.35 0.00 0.00 5.86 8.25 -1.26 -4.98 115.22 128.44 1m0p n HIS 139 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1m0p n HIS 139 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1m0p n HIS 139 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1m0p n GLY 140 N 1.08 1.87 0.05 -1.41 0.00 -1.26 -4.09 105.19 101.43 1m0p n GLY 140 Ca 0.00 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 44.76 1m0p n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1m0p n MET 141 N -1.36 0.33 -3.19 1.61 2.81 -1.26 -3.20 117.12 112.85 1m0p n MET 141 Ca 0.00 0.03 -0.28 0.00 -1.81 0.00 0.00 57.70 55.63 1m0p n MET 141 Cb 0.00 -1.64 -0.03 0.00 -0.71 0.00 0.00 33.22 30.85 1m0p n MET 141 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1m0p s THR 142 N -3.21 4.97 0.00 2.03 -4.23 -1.26 -4.66 115.64 109.28 1m0p s THR 142 Ca 0.04 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.69 1m0p s THR 142 Cb 0.14 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.23 1m0p s THR 142 CO 0.78 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 1m0p n GLY 143 N -1.17 0.00 0.07 3.99 0.00 -1.26 0.41 105.19 107.23 1m0p n GLY 143 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1m0p n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m0p h ALA 144 N 0.00 0.08 -0.04 4.61 0.00 -1.96 1.17 119.26 123.13 1m0p h ALA 144 Ca 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1m0p h ALA 144 Cb 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1m0p h ALA 144 CO 0.00 -0.36 -0.40 0.00 0.00 0.00 0.00 179.25 178.50 1m0p h ALA 145 N 0.90 -0.60 -0.55 0.00 0.00 -1.14 -1.76 119.26 116.11 1m0p h ALA 145 Ca 0.02 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1m0p h ALA 145 Cb 0.12 0.71 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1m0p h ALA 145 CO -0.00 -0.92 0.24 0.00 0.00 0.00 0.00 179.25 178.57 1m0p h ALA 146 N 0.08 0.71 -0.24 0.00 0.00 0.83 -1.36 119.26 119.28 1m0p h ALA 146 Ca 0.06 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1m0p h ALA 146 Cb 0.63 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1m0p h ALA 146 CO -0.33 -0.14 0.21 0.77 0.00 0.00 0.00 179.25 179.76 1m0p h SER 147 N 0.45 0.00 0.44 0.00 0.02 0.22 0.38 113.55 115.05 1m0p h SER 147 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1m0p h SER 147 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1m0p h SER 147 CO -0.23 0.00 -0.20 0.00 -1.14 0.00 0.00 176.83 175.26 1m0p n ALA 148 N -2.45 2.92 -2.61 3.77 0.00 -0.56 -4.85 120.51 116.74 1m0p n ALA 148 Ca 0.03 -0.29 -0.40 0.00 0.00 0.00 0.00 53.44 52.77 1m0p n ALA 148 Cb 0.35 -1.27 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 1m0p n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1m0p s THR 149 N -2.64 5.02 -0.02 0.00 2.01 0.12 -4.71 115.64 115.42 1m0p s THR 149 Ca 0.23 0.85 0.07 0.00 0.31 0.00 0.00 61.69 63.15 1m0p s THR 149 Cb 0.19 -3.89 -0.11 0.00 0.01 0.00 0.00 72.50 68.70 1m0p s THR 149 CO 0.53 -0.00 0.13 -1.22 -0.69 0.00 0.00 174.62 173.37 1m0p n TYR 150 N 5.66 0.00 -0.33 4.92 4.02 -0.67 -4.50 117.16 126.26 1m0p n TYR 150 Ca -0.03 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.98 1m0p n TYR 150 Cb 0.49 -0.20 0.33 0.00 -0.02 0.00 0.00 39.34 39.94 1m0p n TYR 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1m0p h SER 151 N 0.00 0.77 -1.87 7.72 4.64 -0.09 -3.43 113.55 121.29 1m0p h SER 151 Ca -0.04 0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1m0p h SER 151 Cb 0.57 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1m0p h SER 151 CO 0.00 0.35 0.17 0.00 -0.87 0.00 0.00 176.83 176.48 1m0p n ALA 152 N -2.38 -0.96 -1.84 5.18 0.00 -1.26 -4.97 120.51 114.27 1m0p n ALA 152 Ca 0.20 -0.59 -0.18 0.00 0.00 0.00 0.00 53.44 52.87 1m0p n ALA 152 Cb 0.50 0.45 -0.05 0.00 0.00 0.00 0.00 19.45 20.34 1m0p n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m0p n GLY 153 N -0.28 0.91 0.10 0.00 0.00 -1.26 -4.88 105.19 99.78 1m0p n GLY 153 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 1m0p n GLY 153 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1m0p h ARG 154 N 0.00 0.00 -7.00 1.61 3.08 -1.93 -3.48 114.38 106.66 1m0p h ARG 154 Ca -0.39 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.18 1m0p h ARG 154 Cb 1.22 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.28 1m0p h ARG 154 CO 0.53 0.43 0.24 0.15 -1.07 0.00 0.00 179.97 180.25 1m0p s LYS 155 N -2.84 3.89 -0.53 0.04 1.02 -1.26 -4.51 119.74 115.54 1m0p s LYS 155 Ca -0.02 0.72 0.00 0.00 0.02 0.00 0.00 55.97 56.69 1m0p s LYS 155 Cb 0.08 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 35.12 1m0p s LYS 155 CO 0.80 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 175.52 1m0p n GLY 156 N -1.34 0.62 0.42 -3.33 0.00 -1.26 -4.83 105.19 95.47 1m0p n GLY 156 Ca 0.04 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.00 1m0p n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1m0p n VAL 157 N -2.40 1.00 0.00 1.61 0.24 -1.26 -5.14 118.33 112.38 1m0p n VAL 157 Ca -0.05 -1.35 0.00 0.00 -2.04 0.00 0.00 64.34 60.90 1m0p n VAL 157 Cb 0.39 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 1m0p n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1m0p n GLY 158 N -0.66 0.13 3.71 7.63 0.00 -1.26 -4.98 105.19 109.76 1m0p n GLY 158 Ca 0.09 -1.94 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 1m0p n GLY 158 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1m0p n PRO 159 N 0.07 0.86 -1.62 1.61 -0.02 -1.26 -5.00 135.00 129.64 1m0p n PRO 159 Ca 0.00 0.35 -0.22 0.00 -2.02 0.00 0.00 63.50 61.62 1m0p n PRO 159 Cb 0.00 -2.49 0.15 0.00 -0.02 0.00 0.00 33.50 31.14 1m0p n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1m0p n ALA 160 N -2.27 -0.90 -1.84 3.55 0.00 -1.26 -4.96 120.51 112.83 1m0p n ALA 160 Ca 0.15 -1.39 -0.41 0.00 0.00 0.00 0.00 53.44 51.79 1m0p n ALA 160 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 1m0p n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1m0p s ALA 161 N -3.78 3.57 0.07 0.00 0.00 -1.26 -4.89 121.76 115.47 1m0p s ALA 161 Ca 0.57 1.31 -0.37 0.00 0.00 0.00 0.00 51.96 53.48 1m0p s ALA 161 Cb -0.02 -3.53 -0.18 0.00 0.00 0.00 0.00 23.12 19.39 1m0p s ALA 161 CO 0.40 -0.72 1.15 0.28 0.00 0.00 0.00 175.76 176.86 1m0p n VAL 162 N 1.68 0.26 -0.98 0.00 0.31 -1.26 -3.01 118.33 115.33 1m0p n VAL 162 Ca 0.04 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1m0p n VAL 162 Cb 0.41 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 1m0p n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1m0p n GLY 163 N 1.99 0.64 3.70 2.92 0.00 -1.26 -4.68 105.19 108.50 1m0p n GLY 163 Ca 0.18 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 1m0p n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m0p s SER 164 N -2.73 6.33 0.23 1.61 1.04 -1.16 -1.27 113.70 117.74 1m0p s SER 164 Ca 0.00 0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.84 1m0p s SER 164 Cb 0.00 -2.16 -0.05 0.00 0.10 0.00 0.00 66.02 63.91 1m0p s SER 164 CO 0.00 0.06 -0.00 -0.36 0.98 0.00 0.00 173.24 173.92 1m0p s PHE 165 N 0.80 1.54 0.00 5.02 0.08 -0.58 -5.00 117.98 119.84 1m0p s PHE 165 Ca 0.14 -0.93 -0.06 0.00 0.12 0.00 0.00 56.93 56.20 1m0p s PHE 165 Cb -0.13 -0.89 -0.00 0.00 -0.57 0.00 0.00 43.02 41.43 1m0p s PHE 165 CO 0.04 -0.05 0.12 0.00 -0.10 0.00 0.00 175.22 175.23 1m0p s ALA 166 N -3.43 -0.28 0.19 5.36 0.00 -1.25 -1.44 121.76 120.91 1m0p s ALA 166 Ca 0.28 -0.17 0.11 0.00 0.00 0.00 0.00 51.96 52.18 1m0p s ALA 166 Cb 0.06 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 1m0p s ALA 166 CO 0.08 -0.20 -0.23 0.96 0.00 0.00 0.00 175.76 176.38 1m0p s ILE 167 N -1.35 2.25 0.73 0.00 -4.36 0.10 -4.84 121.20 113.74 1m0p s ILE 167 Ca -0.14 -2.03 -0.16 0.00 -0.26 0.00 0.00 60.65 58.06 1m0p s ILE 167 Cb -0.08 -2.08 0.02 0.00 1.25 0.00 0.00 42.46 41.58 1m0p s ILE 167 CO 0.01 -0.18 1.07 -2.65 0.24 0.00 0.00 174.94 173.44 1m0p n PRO 168 N 0.21 0.51 -3.75 0.37 -0.02 -1.26 -0.83 135.00 130.23 1m0p n PRO 168 Ca -0.12 0.24 -0.35 0.00 -2.02 0.00 0.00 63.50 61.25 1m0p n PRO 168 Cb 0.56 -2.32 -0.05 0.00 -0.02 0.00 0.00 33.50 31.67 1m0p n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1m0p s ALA 169 N -1.83 3.84 -0.21 3.55 0.00 -1.26 -4.74 121.76 121.10 1m0p s ALA 169 Ca 0.75 -0.56 -0.28 0.00 0.00 0.00 0.00 51.96 51.86 1m0p s ALA 169 Cb -0.34 -2.08 -0.05 0.00 0.00 0.00 0.00 23.12 20.66 1m0p s ALA 169 CO 0.49 0.64 2.14 -1.25 0.00 0.00 0.00 175.76 177.78 1m0p s PRO 170 N -1.70 3.23 -0.46 0.00 0.04 -1.26 -4.92 135.00 129.93 1m0p s PRO 170 Ca 0.27 1.99 0.03 0.00 0.04 0.00 0.00 61.00 63.32 1m0p s PRO 170 Cb -0.13 -4.33 0.13 0.00 0.04 0.00 0.00 34.50 30.21 1m0p s PRO 170 CO 0.15 -1.98 0.24 0.12 0.04 0.00 0.00 177.00 175.56 1m0p s PHE 171 N 7.82 2.50 0.47 0.56 5.36 -1.26 -4.64 117.98 128.78 1m0p s PHE 171 Ca 0.97 -2.72 0.13 0.00 -0.96 0.00 0.00 56.93 54.35 1m0p s PHE 171 Cb -0.32 -2.28 1.09 0.00 -0.34 0.00 0.00 43.02 41.17 1m0p s PHE 171 CO 0.35 -0.77 2.08 1.79 -1.46 0.00 0.00 175.22 177.21 1m0p h THR 172 N 5.43 1.00 -0.26 0.12 1.35 -1.91 0.15 112.91 118.79 1m0p h THR 172 Ca -0.04 -0.09 -0.16 0.00 -0.55 0.00 0.00 66.41 65.57 1m0p h THR 172 Cb 0.92 0.71 -0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1m0p h THR 172 CO 0.56 0.05 -0.45 0.22 -0.25 0.00 0.00 175.52 175.65 1m0p h TYR 173 N 0.27 0.95 -2.15 4.73 3.20 -2.00 -3.35 116.97 118.62 1m0p h TYR 173 Ca 0.12 -0.33 -0.54 0.00 3.14 0.00 0.00 58.73 61.11 1m0p h TYR 173 Cb 0.13 -0.18 -0.41 0.00 1.54 0.00 0.00 36.73 37.81 1m0p h TYR 173 CO -0.00 1.13 -0.90 0.54 -1.64 0.00 0.00 178.16 177.29 1m0p n ARG 174 N -4.13 2.18 -1.71 1.82 1.74 -0.97 -5.10 116.66 110.49 1m0p n ARG 174 Ca -0.05 -4.17 -0.42 0.00 -0.77 0.00 0.00 57.85 52.43 1m0p n ARG 174 Cb 0.57 -1.99 -0.01 0.00 -1.02 0.00 0.00 32.46 30.01 1m0p n ARG 174 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1m0p n PRO 175 N 0.01 2.18 -0.13 5.56 -0.04 0.48 -4.87 135.00 138.18 1m0p n PRO 175 Ca 0.28 0.76 0.02 0.00 -0.04 0.00 0.00 63.50 64.52 1m0p n PRO 175 Cb 0.52 -2.36 0.02 0.00 -0.04 0.00 0.00 33.50 31.64 1m0p n PRO 175 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1m0p n ARG 176 N 0.54 0.89 -4.02 0.54 1.74 -1.26 -5.00 116.66 110.09 1m0p n ARG 176 Ca 0.04 -1.17 -0.31 0.00 -0.77 0.00 0.00 57.85 55.64 1m0p n ARG 176 Cb 0.36 -0.77 -0.15 0.00 -1.02 0.00 0.00 32.46 30.88 1m0p n ARG 176 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1m0p s PHE 177 N -0.68 3.58 -0.01 -1.55 5.36 -1.26 -5.10 117.98 118.33 1m0p s PHE 177 Ca 0.05 -2.80 -0.16 0.00 -0.96 0.00 0.00 56.93 53.06 1m0p s PHE 177 Cb 0.04 -2.64 -0.06 0.00 -0.34 0.00 0.00 43.02 40.02 1m0p s PHE 177 CO 0.00 -0.93 0.44 -2.00 -1.46 0.00 0.00 175.22 171.28 1m0p s GLU 178 N 0.97 4.02 -0.24 10.12 2.12 -1.26 -1.93 118.70 132.51 1m0p s GLU 178 Ca 0.06 0.46 -0.03 0.00 0.36 0.00 0.00 54.97 55.83 1m0p s GLU 178 Cb -0.19 -3.26 0.11 0.00 0.26 0.00 0.00 34.13 31.06 1m0p s GLU 178 CO -0.08 0.61 0.26 0.50 -0.54 0.00 0.00 175.26 176.01 1m0p s ARG 179 N -0.83 0.25 -1.17 4.30 6.06 0.15 -4.84 118.95 122.87 1m0p s ARG 179 Ca 0.25 0.10 -0.03 0.00 -2.50 0.00 0.00 55.73 53.54 1m0p s ARG 179 Cb -0.17 -0.94 0.00 0.00 0.06 0.00 0.00 34.95 33.91 1m0p s ARG 179 CO 0.14 -0.79 0.99 0.09 -2.50 0.00 0.00 175.30 173.22 1m0p n ASN 180 N 5.32 -3.49 -1.73 -2.12 5.03 -1.26 -2.09 115.26 114.91 1m0p n ASN 180 Ca -0.04 -0.55 -0.15 0.00 0.87 0.00 0.00 54.58 54.71 1m0p n ASN 180 Cb 0.48 -4.77 -0.00 0.00 -1.02 0.00 0.00 39.78 34.47 1m0p n ASN 180 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1m0p n GLY 181 N -1.41 -0.22 3.31 7.41 0.00 -1.26 -5.02 105.19 108.01 1m0p n GLY 181 Ca -0.17 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 1m0p n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m0p s ALA 182 N -2.76 -0.57 -0.64 4.61 0.00 -0.89 -5.08 121.76 116.43 1m0p s ALA 182 Ca 0.03 -0.38 -0.28 0.00 0.00 0.00 0.00 51.96 51.34 1m0p s ALA 182 Cb -0.02 0.68 0.03 0.00 0.00 0.00 0.00 23.12 23.81 1m0p s ALA 182 CO 0.04 -0.63 1.27 -0.47 0.00 0.00 0.00 175.76 175.98 1m0p s TYR 183 N -3.86 2.41 -0.97 0.00 5.04 -1.26 0.29 117.35 119.01 1m0p s TYR 183 Ca 0.07 0.24 -0.14 0.00 -2.44 0.00 0.00 57.07 54.80 1m0p s TYR 183 Cb 0.03 -4.54 0.20 0.00 0.35 0.00 0.00 41.96 38.00 1m0p s TYR 183 CO -0.08 -1.85 1.02 0.34 -1.34 0.00 0.00 175.55 173.64 1m0p s ASP 184 N 3.57 6.90 0.15 4.32 -1.08 -0.81 -4.78 116.67 124.94 1m0p s ASP 184 Ca 0.41 -2.78 0.24 0.00 -0.52 0.00 0.00 52.55 49.90 1m0p s ASP 184 Cb -0.08 -2.28 0.91 0.00 -1.46 0.00 0.00 42.92 40.01 1m0p s ASP 184 CO 0.21 -0.65 1.73 0.00 0.52 0.00 0.00 175.17 176.98 1m0p n TYR 185 N 4.55 0.57 0.07 -5.34 0.18 -1.26 -2.17 117.16 113.76 1m0p n TYR 185 Ca 0.22 0.19 -0.21 0.00 1.88 0.00 0.00 57.90 59.98 1m0p n TYR 185 Cb 0.45 -0.81 -0.11 0.00 -0.38 0.00 0.00 39.34 38.49 1m0p n TYR 185 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1m0p h LEU 186 N 0.00 0.88 -1.10 -3.48 4.07 -1.97 -2.64 115.31 111.08 1m0p h LEU 186 Ca 0.00 -0.76 -0.09 0.00 0.08 0.00 0.00 57.88 57.11 1m0p h LEU 186 Cb 0.49 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1m0p h LEU 186 CO 0.00 1.56 -0.43 0.00 -1.08 0.00 0.00 178.44 178.49 1m0p h ALA 187 N 0.37 1.25 -0.02 1.53 0.00 -1.84 -2.30 119.26 118.25 1m0p h ALA 187 Ca -0.16 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.38 1m0p h ALA 187 Cb 1.80 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 1m0p h ALA 187 CO 0.22 0.55 -0.12 1.49 0.00 0.00 0.00 179.25 181.39 1m0p h GLU 188 N 0.04 -0.18 -0.28 0.00 4.81 -1.30 0.51 114.58 118.17 1m0p h GLU 188 Ca 0.00 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1m0p h GLU 188 Cb 0.77 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.12 1m0p h GLU 188 CO 0.06 -0.12 -0.48 1.25 -0.73 0.00 0.00 179.01 178.99 1m0p h LEU 189 N -0.19 -1.55 0.02 1.64 6.46 -1.08 0.42 115.31 121.04 1m0p h LEU 189 Ca 0.05 0.21 0.03 0.00 -0.12 0.00 0.00 57.88 58.05 1m0p h LEU 189 Cb 0.25 0.64 -0.05 0.00 -0.73 0.00 0.00 40.66 40.77 1m0p h LEU 189 CO -0.13 -0.42 -0.32 0.44 -0.62 0.00 0.00 178.44 177.39 1m0p h ASP 190 N -0.44 -0.97 -0.93 1.25 3.32 -0.79 -1.92 116.42 115.95 1m0p h ASP 190 Ca 0.09 0.12 0.11 0.00 0.02 0.00 0.00 57.03 57.37 1m0p h ASP 190 Cb 0.62 0.38 -0.08 0.00 0.22 0.00 0.00 39.33 40.47 1m0p h ASP 190 CO -0.51 -0.39 0.56 0.22 -1.72 0.00 0.00 179.24 177.40 1m0p h TYR 191 N -0.49 1.02 -0.09 4.55 3.20 0.15 -1.18 116.97 124.12 1m0p h TYR 191 Ca 0.05 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1m0p h TYR 191 Cb 0.57 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 1m0p h TYR 191 CO -0.34 0.41 0.05 0.00 -1.64 0.00 0.00 178.16 176.65 1m0p h ALA 192 N 1.50 0.11 -0.11 1.82 0.00 0.22 -2.77 119.26 120.04 1m0p h ALA 192 Ca 0.45 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.28 1m0p h ALA 192 Cb 0.42 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1m0p h ALA 192 CO -0.26 -0.36 -0.15 0.74 0.00 0.00 0.00 179.25 179.22 1m0p h PHE 193 N 0.07 0.18 -0.17 0.00 0.04 -0.80 0.59 116.94 116.86 1m0p h PHE 193 Ca 0.03 -0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.65 1m0p h PHE 193 Cb 0.05 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1m0p h PHE 193 CO -0.05 0.33 -0.46 -0.44 -0.60 0.00 0.00 178.31 177.08 1m0p h ASP 194 N 0.17 0.46 0.19 2.17 3.45 -1.05 0.49 116.42 122.29 1m0p h ASP 194 Ca 0.03 -0.22 -0.01 0.00 0.43 0.00 0.00 57.03 57.27 1m0p h ASP 194 Cb 0.37 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 1m0p h ASP 194 CO 0.02 0.86 -0.09 0.25 -1.57 0.00 0.00 179.24 178.71 1m0p h LEU 195 N 0.34 -0.21 -0.41 1.55 5.85 -0.55 0.05 115.31 121.93 1m0p h LEU 195 Ca 0.02 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.62 1m0p h LEU 195 Cb 0.95 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 1m0p h LEU 195 CO 0.08 0.09 -0.06 0.40 -0.34 0.00 0.00 178.44 178.61 1m0p h ILE 196 N -0.52 0.63 -0.84 4.05 1.08 0.34 0.43 117.51 122.67 1m0p h ILE 196 Ca -0.03 -0.01 0.20 0.00 -0.39 0.00 0.00 64.86 64.63 1m0p h ILE 196 Cb 0.40 0.59 -0.12 0.00 -3.07 0.00 0.00 36.82 34.62 1m0p h ILE 196 CO 0.04 0.01 0.33 0.44 -0.69 0.00 0.00 178.15 178.28 1m0p h ASP 197 N 0.04 0.24 0.79 1.72 3.32 0.54 1.73 116.42 124.80 1m0p h ASP 197 Ca 0.20 0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 1m0p h ASP 197 Cb 0.30 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1m0p h ASP 197 CO -0.39 0.01 -0.17 0.03 -1.72 0.00 0.00 179.24 177.00 1m0p h ARG 198 N 0.38 0.00 0.00 3.56 2.47 0.17 -2.82 114.38 118.14 1m0p h ARG 198 Ca 0.51 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 59.17 1m0p h ARG 198 Cb 0.92 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 1m0p h ARG 198 CO -0.51 0.17 -0.97 1.96 0.56 0.00 0.00 179.97 181.17 1m0p h GLN 199 N 0.00 0.00 -6.63 0.04 4.20 0.58 -3.48 115.11 109.82 1m0p h GLN 199 Ca -0.00 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.13 1m0p h GLN 199 Cb 0.60 0.00 0.15 0.00 0.30 0.00 0.00 27.48 28.54 1m0p h GLN 199 CO 0.02 0.12 -0.07 0.45 -0.67 0.00 0.00 178.83 178.69 1m0p n SER 200 N -2.83 0.23 -0.93 1.46 2.88 0.25 -4.86 113.62 109.82 1m0p n SER 200 Ca -0.02 0.86 0.08 0.00 -1.33 0.00 0.00 58.87 58.46 1m0p n SER 200 Cb 0.65 -1.29 0.22 0.00 -0.75 0.00 0.00 64.21 63.04 1m0p n SER 200 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1m0p n SER 201 N 0.18 2.71 -0.12 -3.46 3.41 -1.26 -4.81 113.62 110.27 1m0p n SER 201 Ca 0.12 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1m0p n SER 201 Cb 0.44 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1m0p n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1m0p n GLY 202 N 1.25 0.58 0.86 5.00 0.00 -1.26 -4.99 105.19 106.63 1m0p n GLY 202 Ca 0.17 -0.80 0.02 0.00 0.00 0.00 0.00 46.02 45.41 1m0p n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1m0p n ASN 203 N 1.79 2.06 -4.65 1.61 3.02 -1.26 -5.04 115.26 112.78 1m0p n ASN 203 Ca 0.00 -3.74 -0.48 0.00 -0.03 0.00 0.00 54.58 50.33 1m0p n ASN 203 Cb 0.48 -0.49 -0.05 0.00 -0.61 0.00 0.00 39.78 39.11 1m0p n ASN 203 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1m0p n LEU 204 N -0.95 3.28 -0.07 3.41 7.99 -1.26 -1.25 117.00 128.16 1m0p n LEU 204 Ca 0.21 0.84 -0.10 0.00 -0.01 0.00 0.00 56.01 56.95 1m0p n LEU 204 Cb 0.76 -1.37 -0.06 0.00 -0.11 0.00 0.00 43.42 42.64 1m0p n LEU 204 CO 0.02 -0.19 -0.93 0.00 -1.51 0.00 0.00 177.39 174.78 1m0p n ALA 205 N 7.49 1.83 -3.83 -1.18 0.00 -0.04 -4.48 120.51 120.30 1m0p n ALA 205 Ca 0.25 -0.55 -0.07 0.00 0.00 0.00 0.00 53.44 53.08 1m0p n ALA 205 Cb 0.30 0.24 -0.00 0.00 0.00 0.00 0.00 19.45 19.98 1m0p n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1m0p s ALA 206 N -2.25 -1.19 -0.03 0.00 0.00 -1.07 -0.25 121.76 116.95 1m0p s ALA 206 Ca -0.18 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.45 1m0p s ALA 206 Cb 0.05 0.76 0.01 0.00 0.00 0.00 0.00 23.12 23.94 1m0p s ALA 206 CO 0.28 -1.03 -0.09 0.12 0.00 0.00 0.00 175.76 175.04 1m0p s PHE 207 N -3.22 1.04 0.00 0.00 2.19 -0.06 -1.43 117.98 116.50 1m0p s PHE 207 Ca 0.13 -0.29 0.07 0.00 0.33 0.00 0.00 56.93 57.17 1m0p s PHE 207 Cb -0.05 -0.76 -0.03 0.00 -1.31 0.00 0.00 43.02 40.88 1m0p s PHE 207 CO 0.07 -0.14 -0.21 -1.50 1.83 0.00 0.00 175.22 175.27 1m0p s ILE 208 N 0.35 2.52 -0.17 3.12 2.07 0.14 -1.01 121.20 128.22 1m0p s ILE 208 Ca -0.06 -1.08 -0.26 0.00 -1.41 0.00 0.00 60.65 57.84 1m0p s ILE 208 Cb -0.11 -1.98 0.06 0.00 0.13 0.00 0.00 42.46 40.57 1m0p s ILE 208 CO 0.01 0.48 0.66 0.00 -1.91 0.00 0.00 174.94 174.18 1m0p s ALA 209 N -0.76 -1.65 -0.03 1.50 0.00 -0.87 -4.27 121.76 115.67 1m0p s ALA 209 Ca 0.12 1.61 -0.21 0.00 0.00 0.00 0.00 51.96 53.48 1m0p s ALA 209 Cb -0.10 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 1m0p s ALA 209 CO 0.02 -0.33 0.60 -1.21 0.00 0.00 0.00 175.76 174.84 1m0p s GLU 210 N -0.28 4.35 0.21 0.00 2.02 -1.26 -1.01 118.70 122.73 1m0p s GLU 210 Ca -0.05 0.73 -0.10 0.00 0.02 0.00 0.00 54.97 55.57 1m0p s GLU 210 Cb -0.03 -3.38 0.19 0.00 0.10 0.00 0.00 34.13 31.01 1m0p s GLU 210 CO 0.04 0.27 1.86 -1.35 0.02 0.00 0.00 175.26 176.10 1m0p h PRO 211 N 6.04 0.87 -4.33 0.39 0.11 -1.92 -3.38 132.00 129.77 1m0p h PRO 211 Ca -0.44 -0.05 -0.54 0.00 0.11 0.00 0.00 66.00 65.08 1m0p h PRO 211 Cb 1.20 -0.20 -0.36 0.00 0.11 0.00 0.00 31.00 31.75 1m0p h PRO 211 CO 0.72 0.58 -0.81 0.42 -0.21 0.00 0.00 178.00 178.69 1m0p s ILE 212 N -6.12 1.13 -0.43 4.15 1.01 -1.25 -2.19 121.20 117.50 1m0p s ILE 212 Ca -0.13 -0.37 -0.28 0.00 0.00 0.00 0.00 60.65 59.87 1m0p s ILE 212 Cb 0.15 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.50 1m0p s ILE 212 CO 0.77 0.38 1.63 -0.76 0.00 0.00 0.00 174.94 176.97 1m0p s LEU 213 N 1.55 3.48 0.00 2.97 1.02 0.51 -4.69 118.68 123.53 1m0p s LEU 213 Ca 0.03 0.87 0.00 0.00 0.02 0.00 0.00 54.13 55.05 1m0p s LEU 213 Cb -0.13 -3.31 0.00 0.00 0.02 0.00 0.00 46.19 42.77 1m0p s LEU 213 CO -0.07 -1.72 0.20 -0.24 0.02 0.00 0.00 176.35 174.54 1m0p n SER 214 N 10.09 0.00 0.02 2.29 2.88 -1.26 0.89 113.62 128.53 1m0p n SER 214 Ca 0.19 0.54 0.07 0.00 -1.33 0.00 0.00 58.87 58.34 1m0p n SER 214 Cb 0.48 -0.43 0.48 0.00 -0.75 0.00 0.00 64.21 63.99 1m0p n SER 214 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1m0p h SER 215 N 0.00 0.37 0.04 -3.46 4.64 -1.89 0.40 113.55 113.65 1m0p h SER 215 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1m0p h SER 215 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1m0p h SER 215 CO 0.00 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 1m0p n GLY 216 N -1.50 -0.33 0.00 -0.77 0.00 -1.23 -4.72 105.19 96.64 1m0p n GLY 216 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1m0p n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m0p n GLY 217 N -0.57 1.58 3.45 -0.02 0.00 0.07 -4.70 105.19 105.00 1m0p n GLY 217 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1m0p n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1m0p n ILE 218 N -0.25 -6.77 -3.78 -0.61 2.08 0.26 -4.94 119.36 105.34 1m0p n ILE 218 Ca 0.00 -0.27 -0.36 0.00 0.56 0.00 0.00 62.75 62.67 1m0p n ILE 218 Cb 0.00 -4.94 -0.13 0.00 -0.75 0.00 0.00 39.64 33.83 1m0p n ILE 218 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1m0p s ILE 219 N -3.07 4.06 -0.14 1.39 1.01 0.92 -4.75 121.20 120.61 1m0p s ILE 219 Ca 0.08 -0.35 -0.18 0.00 0.00 0.00 0.00 60.65 60.20 1m0p s ILE 219 Cb -0.03 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1m0p s ILE 219 CO 0.83 0.30 0.47 -0.70 0.00 0.00 0.00 174.94 175.83 1m0p s GLU 220 N 1.56 4.31 -0.11 2.79 2.12 -1.26 0.19 118.70 128.31 1m0p s GLU 220 Ca 0.05 0.42 -0.29 0.00 0.36 0.00 0.00 54.97 55.51 1m0p s GLU 220 Cb -0.15 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.73 1m0p s GLU 220 CO 0.02 0.11 1.63 -0.51 -0.54 0.00 0.00 175.26 175.97 1m0p s LEU 221 N 0.79 4.18 0.85 2.70 1.43 -0.93 -4.90 118.68 122.80 1m0p s LEU 221 Ca 0.25 2.04 -0.13 0.00 -1.03 0.00 0.00 54.13 55.25 1m0p s LEU 221 Cb -0.15 -3.53 0.05 0.00 0.03 0.00 0.00 46.19 42.59 1m0p s LEU 221 CO 0.10 -1.02 0.79 -2.65 0.23 0.00 0.00 176.35 173.79 1m0p n PRO 222 N 7.27 -0.02 -1.70 1.29 -0.02 -1.26 -4.79 135.00 135.77 1m0p n PRO 222 Ca 0.18 0.06 -0.60 0.00 -2.02 0.00 0.00 63.50 61.12 1m0p n PRO 222 Cb 0.44 -2.11 -0.08 0.00 -0.02 0.00 0.00 33.50 31.73 1m0p n PRO 222 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1m0p n ASP 223 N -2.08 1.91 0.00 2.55 10.43 -1.26 -0.26 116.55 127.83 1m0p n ASP 223 Ca 0.10 1.11 0.00 0.00 2.57 0.00 0.00 54.79 58.58 1m0p n ASP 223 Cb 0.51 -1.07 0.00 0.00 1.84 0.00 0.00 41.12 42.41 1m0p n ASP 223 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1m0p n GLY 224 N 3.88 2.07 0.10 0.44 0.00 -1.26 -4.94 105.19 105.48 1m0p n GLY 224 Ca 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.25 1m0p n GLY 224 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1m0p h TYR 225 N 0.00 -0.24 -0.90 1.61 3.20 -0.94 0.12 116.97 119.82 1m0p h TYR 225 Ca 0.00 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.03 1m0p h TYR 225 Cb 0.00 0.08 -0.16 0.00 1.54 0.00 0.00 36.73 38.19 1m0p h TYR 225 CO 0.00 -0.15 -0.30 1.98 -1.64 0.00 0.00 178.16 178.04 1m0p h MET 226 N -0.27 -0.02 -0.26 1.82 4.05 -1.89 1.00 114.93 119.37 1m0p h MET 226 Ca -0.03 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.45 1m0p h MET 226 Cb 0.20 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 30.96 1m0p h MET 226 CO 0.04 -0.02 -0.06 0.00 0.23 0.00 0.00 176.91 177.11 1m0p h ALA 227 N 1.59 0.18 -0.85 0.39 0.00 -1.91 0.29 119.26 118.93 1m0p h ALA 227 Ca 0.38 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.45 1m0p h ALA 227 Cb 0.63 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 1m0p h ALA 227 CO -0.92 -0.46 0.52 0.00 0.00 0.00 0.00 179.25 178.39 1m0p h ALA 228 N 1.26 1.17 -0.56 0.00 0.00 0.25 -1.94 119.26 119.44 1m0p h ALA 228 Ca 0.13 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1m0p h ALA 228 Cb 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1m0p h ALA 228 CO -0.26 0.26 0.35 1.25 0.00 0.00 0.00 179.25 180.85 1m0p h LEU 229 N 0.95 0.59 -1.15 0.00 5.85 0.26 -1.65 115.31 120.17 1m0p h LEU 229 Ca 0.38 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 1m0p h LEU 229 Cb 0.19 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1m0p h LEU 229 CO -0.18 0.42 0.19 0.50 -0.34 0.00 0.00 178.44 179.04 1m0p h LYS 230 N 0.71 0.79 -0.14 1.25 1.63 0.20 -0.50 116.57 120.52 1m0p h LYS 230 Ca 0.22 -0.13 -0.08 0.00 -0.85 0.00 0.00 60.65 59.81 1m0p h LYS 230 Cb -0.03 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 1m0p h LYS 230 CO -0.07 0.67 -0.28 0.00 -3.45 0.00 0.00 179.45 176.31 1m0p h ARG 231 N 0.78 0.25 -0.56 1.90 3.08 -0.68 -1.58 114.38 117.56 1m0p h ARG 231 Ca 0.18 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1m0p h ARG 231 Cb 0.19 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1m0p h ARG 231 CO -0.01 0.52 0.36 0.87 -1.07 0.00 0.00 179.97 180.64 1m0p h LYS 232 N 0.23 0.72 0.54 0.04 1.79 -0.45 0.10 116.57 119.53 1m0p h LYS 232 Ca 0.03 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 1m0p h LYS 232 Cb 0.62 -0.16 0.01 0.00 -1.58 0.00 0.00 32.23 31.11 1m0p h LYS 232 CO 0.04 0.47 -0.26 0.00 -1.08 0.00 0.00 179.45 178.63 1m0p h GLU 234 N -1.06 0.04 -0.72 0.00 5.08 -1.26 0.93 114.58 117.59 1m0p h GLU 234 Ca -0.07 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.39 1m0p h GLU 234 Cb 0.56 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.72 1m0p h GLU 234 CO 0.12 0.03 0.33 0.00 -1.00 0.00 0.00 179.01 178.49 1m0p h ALA 235 N 1.91 1.00 -0.50 3.43 0.00 -0.72 -2.40 119.26 121.98 1m0p h ALA 235 Ca 0.55 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1m0p h ALA 235 Cb 1.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1m0p h ALA 235 CO -0.86 -0.11 0.00 0.54 0.00 0.00 0.00 179.25 178.82 1m0p n ARG 236 N -4.92 4.22 -1.62 0.00 1.74 0.31 -4.93 116.66 111.47 1m0p n ARG 236 Ca 0.12 -2.68 -0.17 0.00 -0.77 0.00 0.00 57.85 54.36 1m0p n ARG 236 Cb 0.32 -2.11 -0.06 0.00 -1.02 0.00 0.00 32.46 29.59 1m0p n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1m0p n GLY 237 N 0.61 1.35 3.93 -0.13 0.00 -0.49 -4.88 105.19 105.58 1m0p n GLY 237 Ca 0.24 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1m0p n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1m0p s MET 238 N -3.65 3.45 0.49 1.61 -1.94 -0.91 -4.86 119.30 113.50 1m0p s MET 238 Ca 0.00 -0.49 -0.05 0.00 -1.71 0.00 0.00 55.69 53.44 1m0p s MET 238 Cb 0.00 -2.99 -0.03 0.00 2.01 0.00 0.00 34.83 33.82 1m0p s MET 238 CO 0.00 0.56 0.79 -0.51 -0.01 0.00 0.00 175.02 175.85 1m0p s LEU 239 N -2.86 3.59 -0.26 -0.03 1.43 0.65 -3.89 118.68 117.30 1m0p s LEU 239 Ca 0.35 0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 54.33 1m0p s LEU 239 Cb -0.12 -3.82 0.04 0.00 0.03 0.00 0.00 46.19 42.32 1m0p s LEU 239 CO 0.28 -0.63 -0.06 -0.22 0.23 0.00 0.00 176.35 175.95 1m0p s LEU 240 N -4.76 3.37 -0.21 1.79 2.96 -1.26 -0.88 118.68 119.69 1m0p s LEU 240 Ca 0.48 -1.07 -0.10 0.00 -0.22 0.00 0.00 54.13 53.23 1m0p s LEU 240 Cb -0.10 -1.64 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 1m0p s LEU 240 CO 0.45 -0.17 0.12 -0.63 -1.32 0.00 0.00 176.35 174.80 1m0p s ILE 241 N 1.26 5.26 -0.31 6.68 1.09 -0.18 -0.11 121.20 134.88 1m0p s ILE 241 Ca -0.03 0.14 -0.08 0.00 -1.10 0.00 0.00 60.65 59.58 1m0p s ILE 241 Cb -0.18 -3.41 0.01 0.00 -1.06 0.00 0.00 42.46 37.82 1m0p s ILE 241 CO -0.04 0.42 0.11 -0.76 -0.10 0.00 0.00 174.94 174.57 1m0p s LEU 242 N 0.54 4.04 -0.82 2.97 1.43 0.21 -2.05 118.68 125.00 1m0p s LEU 242 Ca 0.07 -0.74 -0.24 0.00 -1.03 0.00 0.00 54.13 52.19 1m0p s LEU 242 Cb -0.12 -1.92 0.06 0.00 0.03 0.00 0.00 46.19 44.24 1m0p s LEU 242 CO -0.00 -0.23 1.23 -0.62 0.23 0.00 0.00 176.35 176.97 1m0p s ASP 243 N 1.52 6.31 -0.59 2.29 -1.08 -0.18 -0.49 116.67 124.45 1m0p s ASP 243 Ca 0.03 -1.05 -0.00 0.00 -0.52 0.00 0.00 52.55 51.01 1m0p s ASP 243 Cb -0.18 -2.51 0.47 0.00 -1.46 0.00 0.00 42.92 39.24 1m0p s ASP 243 CO 0.04 -1.56 1.89 -0.62 0.52 0.00 0.00 175.17 175.44 1m0p n GLU 244 N 8.49 2.78 -0.32 4.34 1.02 0.12 -4.37 120.64 132.71 1m0p n GLU 244 Ca 0.12 -3.40 0.16 0.00 -0.02 0.00 0.00 57.16 54.02 1m0p n GLU 244 Cb 0.49 -2.27 0.41 0.00 -0.02 0.00 0.00 31.44 30.04 1m0p n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1m0p h ALA 245 N 1.94 1.92 0.00 0.62 0.00 -1.91 0.23 119.26 122.06 1m0p h ALA 245 Ca 0.57 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.39 1m0p h ALA 245 Cb 1.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1m0p h ALA 245 CO 1.42 -0.27 -1.55 1.04 0.00 0.00 0.00 179.25 179.88 1m0p n GLN 246 N -4.67 2.34 0.13 0.00 6.02 -1.26 -2.45 117.38 117.48 1m0p n GLN 246 Ca 0.23 0.01 0.01 0.00 -0.01 0.00 0.00 57.00 57.23 1m0p n GLN 246 Cb 0.66 -1.20 0.01 0.00 1.02 0.00 0.00 30.24 30.73 1m0p n GLN 246 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1m0p h THR 247 N 0.00 1.04 -3.63 5.09 1.35 -1.83 -3.44 112.91 111.48 1m0p h THR 247 Ca -0.22 -2.43 -0.43 0.00 -0.55 0.00 0.00 66.41 62.78 1m0p h THR 247 Cb 1.47 2.49 0.18 0.00 -1.73 0.00 0.00 68.15 70.56 1m0p h THR 247 CO 0.00 0.58 0.13 -0.83 -0.25 0.00 0.00 175.52 175.16 1m0p s GLY 248 N -4.51 1.55 -1.28 5.82 0.00 0.79 -4.05 107.32 105.65 1m0p s GLY 248 Ca 0.03 -0.54 -0.04 0.00 0.00 0.00 0.00 44.72 44.17 1m0p s GLY 248 CO 0.76 0.19 1.04 -0.62 0.00 0.00 0.00 173.10 174.47 1m0p n VAL 249 N -4.54 -4.64 0.00 1.40 0.31 0.15 -3.78 118.33 107.24 1m0p n VAL 249 Ca 0.07 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1m0p n VAL 249 Cb 0.58 -4.45 0.00 0.00 -0.91 0.00 0.00 33.84 29.06 1m0p n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1m0p n GLY 250 N -1.50 3.20 0.27 2.92 0.00 0.11 -4.95 105.19 105.24 1m0p n GLY 250 Ca -0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.90 1m0p n GLY 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1m0p h ARG 251 N 1.81 0.21 -0.00 1.61 2.43 -1.73 -0.15 114.38 118.56 1m0p h ARG 251 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1m0p h ARG 251 Cb 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1m0p h ARG 251 CO 0.00 0.14 -0.00 0.25 -1.51 0.00 0.00 179.97 178.85 1m0p n THR 252 N -5.21 0.00 0.00 0.20 -2.24 -1.26 -0.51 114.28 105.26 1m0p n THR 252 Ca 0.14 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1m0p n THR 252 Cb 0.46 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1m0p n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m0p n GLY 253 N 1.03 0.85 3.15 3.38 0.00 -0.07 -2.84 105.19 110.69 1m0p n GLY 253 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 1m0p n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1m0p s THR 254 N -2.00 0.72 0.27 2.61 -4.23 -1.25 -4.72 115.64 107.04 1m0p s THR 254 Ca 0.00 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 1m0p s THR 254 Cb 0.00 -1.39 0.27 0.00 1.34 0.00 0.00 72.50 72.72 1m0p s THR 254 CO 0.00 -0.71 1.83 -0.03 -0.54 0.00 0.00 174.62 175.17 1m0p h MET 255 N 3.40 0.93 -3.65 3.99 1.85 -1.93 -1.11 114.93 118.41 1m0p h MET 255 Ca -0.36 -0.06 -0.37 0.00 -0.61 0.00 0.00 59.70 58.30 1m0p h MET 255 Cb 1.18 -0.21 -0.36 0.00 0.43 0.00 0.00 31.60 32.64 1m0p h MET 255 CO 0.57 0.62 -0.75 -0.06 -0.40 0.00 0.00 176.91 176.89 1m0p s PHE 256 N -5.97 0.37 0.21 1.39 0.08 -1.26 0.34 117.98 113.14 1m0p s PHE 256 Ca -0.12 -0.00 -0.15 0.00 0.12 0.00 0.00 56.93 56.78 1m0p s PHE 256 Cb 0.22 -0.53 0.23 0.00 -0.57 0.00 0.00 43.02 42.37 1m0p s PHE 256 CO 0.80 -0.19 1.60 0.00 -0.10 0.00 0.00 175.22 177.34 1m0p h ALA 257 N 7.72 0.29 -1.07 5.36 0.00 -1.80 0.16 119.26 129.92 1m0p h ALA 257 Ca -0.31 0.24 0.29 0.00 0.00 0.00 0.00 54.91 55.12 1m0p h ALA 257 Cb 1.13 0.62 -0.09 0.00 0.00 0.00 0.00 17.79 19.45 1m0p h ALA 257 CO 0.36 -0.51 0.70 0.00 0.00 0.00 0.00 179.25 179.81 1m0p h GLN 259 N 0.32 0.59 0.06 0.00 4.20 -0.92 -0.20 115.11 119.16 1m0p h GLN 259 Ca 0.60 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 59.30 1m0p h GLN 259 Cb 1.66 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 29.28 1m0p h GLN 259 CO -0.27 0.39 -0.20 -0.09 -0.67 0.00 0.00 178.83 177.99 1m0p h ARG 260 N 0.60 -0.35 0.00 1.46 2.43 0.23 0.38 114.38 119.14 1m0p h ARG 260 Ca 0.28 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1m0p h ARG 260 Cb 0.33 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1m0p h ARG 260 CO -0.09 -0.23 0.00 -0.25 -1.51 0.00 0.00 179.97 177.89 1m0p n ASP 261 N -5.33 0.17 -0.98 -3.80 9.92 -0.49 -4.79 116.55 111.24 1m0p n ASP 261 Ca -0.06 0.54 -0.13 0.00 -0.53 0.00 0.00 54.79 54.62 1m0p n ASP 261 Cb 0.25 -0.58 -0.05 0.00 -0.64 0.00 0.00 41.12 40.09 1m0p n ASP 261 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1m0p n GLY 262 N -0.01 1.36 3.34 0.44 0.00 0.12 -4.95 105.19 105.50 1m0p n GLY 262 Ca 0.03 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 1m0p n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m0p s VAL 263 N -2.46 3.79 -0.25 1.61 1.01 -0.64 -4.98 120.40 118.48 1m0p s VAL 263 Ca 0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 1m0p s VAL 263 Cb 0.00 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 1m0p s VAL 263 CO 0.00 0.22 0.20 0.28 0.00 0.00 0.00 175.10 175.81 1m0p s THR 264 N 1.50 5.32 1.00 3.92 -1.32 -1.26 -4.55 115.64 120.24 1m0p s THR 264 Ca 0.04 0.25 -0.15 0.00 -1.21 0.00 0.00 61.69 60.62 1m0p s THR 264 Cb -0.16 -3.54 0.19 0.00 -1.51 0.00 0.00 72.50 67.48 1m0p s THR 264 CO 0.01 0.30 1.16 -2.16 -2.21 0.00 0.00 174.62 171.72 1m0p s PRO 265 N 1.36 0.42 0.15 7.08 0.04 -1.26 -4.98 135.00 137.81 1m0p s PRO 265 Ca 0.09 0.08 -0.05 0.00 0.04 0.00 0.00 61.00 61.16 1m0p s PRO 265 Cb -0.15 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 1m0p s PRO 265 CO 0.07 -2.65 1.39 -0.44 0.04 0.00 0.00 177.00 175.41 1m0p h ASP 266 N -1.82 0.60 -4.24 6.66 3.32 -0.90 -3.45 116.42 116.60 1m0p h ASP 266 Ca -0.48 -0.41 -0.18 0.00 0.02 0.00 0.00 57.03 55.98 1m0p h ASP 266 Cb 1.30 -0.18 -0.24 0.00 0.22 0.00 0.00 39.33 40.43 1m0p h ASP 266 CO 0.50 1.17 -0.56 -0.63 -1.72 0.00 0.00 179.24 178.00 1m0p s ILE 267 N -3.61 0.03 0.07 0.35 1.01 -1.02 -4.08 121.20 113.95 1m0p s ILE 267 Ca -0.07 -0.29 0.09 0.00 0.00 0.00 0.00 60.65 60.39 1m0p s ILE 267 Cb 0.10 -0.26 -0.03 0.00 0.01 0.00 0.00 42.46 42.27 1m0p s ILE 267 CO 0.86 -0.16 -0.25 -0.22 0.00 0.00 0.00 174.94 175.18 1m0p s LEU 268 N -0.50 2.21 -0.03 2.97 2.96 -0.23 -0.62 118.68 125.44 1m0p s LEU 268 Ca -0.06 -0.61 0.03 0.00 -0.22 0.00 0.00 54.13 53.27 1m0p s LEU 268 Cb -0.04 -1.17 -0.00 0.00 0.50 0.00 0.00 46.19 45.48 1m0p s LEU 268 CO 0.00 0.21 -0.12 0.42 -1.32 0.00 0.00 176.35 175.54 1m0p s THR 269 N -0.88 1.04 0.14 3.68 -4.23 0.36 -1.32 115.64 114.42 1m0p s THR 269 Ca 0.11 -0.52 0.07 0.00 -1.18 0.00 0.00 61.69 60.17 1m0p s THR 269 Cb -0.10 -0.90 -0.04 0.00 1.34 0.00 0.00 72.50 72.81 1m0p s THR 269 CO 0.03 0.31 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.51 1m0p s LEU 270 N 0.02 2.43 0.00 4.79 1.43 0.41 0.13 118.68 127.89 1m0p s LEU 270 Ca -0.01 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 1m0p s LEU 270 Cb -0.09 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.51 1m0p s LEU 270 CO 0.01 -0.12 0.00 -1.54 0.23 0.00 0.00 176.35 174.92 1m0p n SER 271 N 0.39 0.00 -0.14 2.29 3.41 -1.26 -0.37 113.62 117.94 1m0p n SER 271 Ca -0.14 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.39 1m0p n SER 271 Cb 0.57 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.46 1m0p n SER 271 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1m0p h LYS 272 N 0.00 -0.14 0.00 4.33 1.57 -1.79 0.12 116.57 120.65 1m0p h LYS 272 Ca 0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1m0p h LYS 272 Cb 0.00 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1m0p h LYS 272 CO 0.00 -0.10 -0.07 1.79 -0.57 0.00 0.00 179.45 180.50 1m0p h THR 273 N -0.15 0.21 -0.17 -0.16 1.35 -1.67 -2.33 112.91 109.99 1m0p h THR 273 Ca 0.06 -0.63 -0.16 0.00 -0.55 0.00 0.00 66.41 65.13 1m0p h THR 273 Cb 0.31 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1m0p h THR 273 CO -0.42 0.07 -0.51 0.25 -0.25 0.00 0.00 175.52 174.66 1m0p h LEU 274 N 0.00 0.74 -0.25 3.87 5.85 -1.11 -3.10 115.31 121.31 1m0p h LEU 274 Ca -0.00 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1m0p h LEU 274 Cb 0.51 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1m0p h LEU 274 CO 0.01 1.20 -0.15 0.61 -0.34 0.00 0.00 178.44 179.77 1m0p n GLY 275 N 0.56 -0.94 3.10 3.75 0.00 -0.35 -4.48 105.19 106.82 1m0p n GLY 275 Ca -0.07 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 1m0p n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m0p n ALA 276 N -0.97 -1.01 0.00 4.61 0.00 -0.89 -0.74 120.51 121.51 1m0p n ALA 276 Ca 0.13 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1m0p n ALA 276 Cb 0.30 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1m0p n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m0p n GLY 277 N -0.92 1.01 3.91 0.00 0.00 -1.25 -4.02 105.19 103.92 1m0p n GLY 277 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1m0p n GLY 277 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1m0p s LEU 278 N 0.00 4.21 -0.96 0.99 2.96 0.08 -5.00 118.68 120.97 1m0p s LEU 278 Ca 0.00 0.53 -0.24 0.00 -0.22 0.00 0.00 54.13 54.20 1m0p s LEU 278 Cb 0.00 -3.29 0.04 0.00 0.50 0.00 0.00 46.19 43.44 1m0p s LEU 278 CO 0.00 -0.03 1.46 -2.16 -1.32 0.00 0.00 176.35 174.30 1m0p s PRO 279 N -3.08 3.46 -0.01 0.98 0.04 -1.26 -4.24 135.00 130.88 1m0p s PRO 279 Ca 0.40 -0.91 0.00 0.00 0.04 0.00 0.00 61.00 60.53 1m0p s PRO 279 Cb -0.11 -5.14 0.01 0.00 0.04 0.00 0.00 34.50 29.30 1m0p s PRO 279 CO 0.27 -2.27 0.01 -1.17 0.04 0.00 0.00 177.00 173.88 1m0p s LEU 280 N 5.44 1.56 0.27 -3.56 2.96 -0.72 -4.59 118.68 120.04 1m0p s LEU 280 Ca 0.46 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.41 1m0p s LEU 280 Cb -0.02 -0.04 -0.04 0.00 0.50 0.00 0.00 46.19 46.60 1m0p s LEU 280 CO -0.05 -0.06 0.17 0.00 -1.32 0.00 0.00 176.35 175.09 1m0p s ALA 281 N 0.52 1.63 0.06 5.97 0.00 0.32 -4.04 121.76 126.22 1m0p s ALA 281 Ca -0.04 -1.81 -0.27 0.00 0.00 0.00 0.00 51.96 49.84 1m0p s ALA 281 Cb -0.06 1.31 0.09 0.00 0.00 0.00 0.00 23.12 24.45 1m0p s ALA 281 CO -0.01 -0.57 0.84 0.00 0.00 0.00 0.00 175.76 176.02 1m0p s ALA 282 N -3.79 -1.73 0.19 0.00 0.00 0.50 -0.24 121.76 116.71 1m0p s ALA 282 Ca 0.38 0.71 0.07 0.00 0.00 0.00 0.00 51.96 53.12 1m0p s ALA 282 Cb 0.05 0.56 -0.05 0.00 0.00 0.00 0.00 23.12 23.69 1m0p s ALA 282 CO 0.17 -0.78 -0.14 0.96 0.00 0.00 0.00 175.76 175.97 1m0p s ILE 283 N -3.30 1.67 -0.02 0.00 -4.36 -0.55 -0.44 121.20 114.19 1m0p s ILE 283 Ca 0.06 -2.17 -0.02 0.00 -0.26 0.00 0.00 60.65 58.26 1m0p s ILE 283 Cb -0.01 -2.00 0.01 0.00 1.25 0.00 0.00 42.46 41.71 1m0p s ILE 283 CO -0.07 -0.60 0.06 -0.69 0.24 0.00 0.00 174.94 173.88 1m0p s VAL 284 N -2.96 -0.01 0.25 8.37 1.01 -0.44 -0.68 120.40 125.95 1m0p s VAL 284 Ca 0.21 0.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.16 1m0p s VAL 284 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 36.38 36.26 1m0p s VAL 284 CO 0.06 0.02 0.37 0.28 0.00 0.00 0.00 175.10 175.82 1m0p s THR 285 N 0.23 0.00 0.65 3.92 -1.32 0.47 -1.06 115.64 118.53 1m0p s THR 285 Ca -0.02 -1.63 -0.15 0.00 -1.21 0.00 0.00 61.69 58.68 1m0p s THR 285 Cb -0.03 -2.38 -0.01 0.00 -1.51 0.00 0.00 72.50 68.58 1m0p s THR 285 CO -0.01 0.00 1.11 -0.94 -2.21 0.00 0.00 174.62 172.57 1m0p s SER 286 N -3.11 5.17 0.45 8.08 1.04 -1.12 0.14 113.70 124.35 1m0p s SER 286 Ca 0.29 2.00 0.15 0.00 0.48 0.00 0.00 55.95 58.87 1m0p s SER 286 Cb 0.02 -2.55 1.02 0.00 0.10 0.00 0.00 66.02 64.61 1m0p s SER 286 CO 0.12 -1.59 2.00 0.00 0.98 0.00 0.00 173.24 174.75 1m0p h ALA 287 N 0.11 1.69 -0.05 5.32 0.00 -1.91 -0.19 119.26 124.24 1m0p h ALA 287 Ca -0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1m0p h ALA 287 Cb 1.25 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1m0p h ALA 287 CO 0.54 0.22 -0.02 0.00 0.00 0.00 0.00 179.25 180.00 1m0p h ALA 288 N 1.82 0.07 -0.62 0.00 0.00 -1.94 0.12 119.26 118.70 1m0p h ALA 288 Ca -0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1m0p h ALA 288 Cb 0.32 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1m0p h ALA 288 CO 0.02 -0.21 0.19 0.82 0.00 0.00 0.00 179.25 180.07 1m0p h ILE 289 N -0.27 1.25 -0.43 0.00 2.04 -1.86 -2.11 117.51 116.13 1m0p h ILE 289 Ca 0.01 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1m0p h ILE 289 Cb 0.42 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1m0p h ILE 289 CO 0.01 0.33 0.28 -0.08 0.00 0.00 0.00 178.15 178.68 1m0p h GLU 290 N 0.90 0.56 -0.62 2.37 4.22 -0.86 -0.38 114.58 120.77 1m0p h GLU 290 Ca 0.20 -0.03 0.10 0.00 0.08 0.00 0.00 59.36 59.70 1m0p h GLU 290 Cb 0.30 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.35 1m0p h GLU 290 CO -0.00 0.37 0.24 0.93 -2.18 0.00 0.00 179.01 178.36 1m0p h GLU 291 N 0.57 0.41 -0.48 1.92 4.39 -0.45 0.69 114.58 121.63 1m0p h GLU 291 Ca 0.16 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.74 1m0p h GLU 291 Cb -0.06 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1m0p h GLU 291 CO -0.04 0.27 -0.07 -0.09 -1.16 0.00 0.00 179.01 177.92 1m0p h ARG 292 N 0.42 0.90 -0.86 2.33 2.43 -0.82 0.17 114.38 118.96 1m0p h ARG 292 Ca 0.31 -0.33 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 1m0p h ARG 292 Cb 0.39 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.80 1m0p h ARG 292 CO -0.31 0.97 0.50 0.00 -1.51 0.00 0.00 179.97 179.63 1m0p h ALA 293 N 0.90 1.23 -0.46 2.80 0.00 -0.47 -0.68 119.26 122.58 1m0p h ALA 293 Ca 0.13 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1m0p h ALA 293 Cb 0.61 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1m0p h ALA 293 CO 0.04 0.13 0.01 1.25 0.00 0.00 0.00 179.25 180.68 1m0p h HIS 294 N 0.84 0.87 -0.16 0.00 -0.00 0.01 0.43 115.15 117.14 1m0p h HIS 294 Ca 0.41 -0.15 -0.02 0.00 -0.00 0.00 0.00 60.37 60.61 1m0p h HIS 294 Cb 0.37 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 1m0p h HIS 294 CO -0.05 0.84 -0.00 0.93 -0.00 0.00 0.00 177.93 179.65 1m0p h GLU 295 N 0.65 0.23 -0.01 5.26 5.08 0.27 -2.09 114.58 123.97 1m0p h GLU 295 Ca 0.13 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1m0p h GLU 295 Cb 0.49 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1m0p h GLU 295 CO 0.02 0.25 0.00 1.28 -1.00 0.00 0.00 179.01 179.57 1m0p n LEU 296 N -4.40 0.58 0.00 1.33 4.32 -0.35 -4.93 117.00 113.54 1m0p n LEU 296 Ca -0.01 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.79 1m0p n LEU 296 Cb 0.17 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 1m0p n LEU 296 CO 0.36 0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.24 1m0p n GLY 297 N 1.05 0.57 3.58 -0.72 0.00 -0.24 -4.95 105.19 104.48 1m0p n GLY 297 Ca 0.21 -0.83 -0.49 0.00 0.00 0.00 0.00 46.02 44.92 1m0p n GLY 297 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1m0p n TYR 298 N -2.98 1.32 -4.07 1.61 9.36 0.14 -4.96 117.16 117.58 1m0p n TYR 298 Ca 0.00 0.67 -0.18 0.00 3.32 0.00 0.00 57.90 61.71 1m0p n TYR 298 Cb 0.12 -2.28 -0.16 0.00 -0.63 0.00 0.00 39.34 36.39 1m0p n TYR 298 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1m0p s LEU 299 N 0.64 1.35 -0.47 2.98 2.96 -1.26 -4.89 118.68 119.99 1m0p s LEU 299 Ca 0.73 -0.08 0.06 0.00 -0.22 0.00 0.00 54.13 54.62 1m0p s LEU 299 Cb -0.84 -0.33 0.25 0.00 0.50 0.00 0.00 46.19 45.77 1m0p s LEU 299 CO 0.52 -0.06 0.85 0.33 -1.32 0.00 0.00 176.35 176.67 1m0p n PHE 300 N 3.94 -2.77 -3.34 5.38 7.35 -1.26 -5.04 117.46 121.72 1m0p n PHE 300 Ca -0.25 -2.11 -0.39 0.00 -0.76 0.00 0.00 57.45 53.94 1m0p n PHE 300 Cb 0.51 1.23 -0.08 0.00 0.35 0.00 0.00 39.48 41.49 1m0p n PHE 300 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1m0p s TYR 301 N 0.30 3.29 0.40 -5.13 6.14 -1.26 -5.01 117.35 116.08 1m0p s TYR 301 Ca 0.32 0.55 0.02 0.00 0.64 0.00 0.00 57.07 58.59 1m0p s TYR 301 Cb 0.23 -2.61 -0.01 0.00 0.42 0.00 0.00 41.96 40.00 1m0p s TYR 301 CO -0.21 -0.18 0.06 0.25 0.64 0.00 0.00 175.55 176.12 1m0p n THR 302 N 4.88 0.00 0.07 4.34 -2.24 -1.26 -5.03 114.28 115.05 1m0p n THR 302 Ca -0.07 -2.05 -0.20 0.00 -2.27 0.00 0.00 64.05 59.46 1m0p n THR 302 Cb 0.51 0.56 -0.11 0.00 -2.10 0.00 0.00 70.33 69.19 1m0p n THR 302 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1m0p h THR 303 N 1.39 1.31 -0.12 4.28 2.02 -1.97 -3.31 112.91 116.51 1m0p h THR 303 Ca -0.32 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.44 1m0p h THR 303 Cb 1.07 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 70.05 1m0p h THR 303 CO 0.52 0.74 0.00 1.41 0.37 0.00 0.00 175.52 178.56 1m0p n HIS 304 N -3.79 0.14 -1.63 3.16 8.25 -1.26 -4.73 115.22 115.36 1m0p n HIS 304 Ca -0.12 -0.13 -0.49 0.00 -0.26 0.00 0.00 57.72 56.72 1m0p n HIS 304 Cb 0.93 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.99 1m0p n HIS 304 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 1m0p n VAL 305 N 0.71 0.00 -3.31 1.59 3.14 -1.25 -2.09 118.33 117.13 1m0p n VAL 305 Ca 0.09 -0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.30 1m0p n VAL 305 Cb 0.36 -1.22 0.07 0.00 -1.06 0.00 0.00 33.84 31.99 1m0p n VAL 305 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1m0p n SER 306 N 3.03 -4.22 -4.73 6.55 7.64 -0.10 -4.64 113.62 117.14 1m0p n SER 306 Ca 0.18 -0.47 -0.36 0.00 1.01 0.00 0.00 58.87 59.22 1m0p n SER 306 Cb 0.24 -4.26 -0.07 0.00 -1.01 0.00 0.00 64.21 59.12 1m0p n SER 306 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1m0p s ASP 307 N -3.60 6.43 0.08 6.43 1.11 -0.89 -4.82 116.67 121.41 1m0p s ASP 307 Ca 0.30 0.50 -0.34 0.00 0.18 0.00 0.00 52.55 53.18 1m0p s ASP 307 Cb -0.13 -2.18 -0.17 0.00 1.07 0.00 0.00 42.92 41.51 1m0p s ASP 307 CO 0.60 0.11 1.59 1.55 1.18 0.00 0.00 175.17 180.20 1m0p h PRO 308 N 6.63 -0.96 -0.28 8.23 0.14 -1.83 0.47 132.00 144.41 1m0p h PRO 308 Ca -0.41 0.07 0.04 0.00 0.14 0.00 0.00 66.00 65.83 1m0p h PRO 308 Cb 1.16 0.22 -0.06 0.00 0.14 0.00 0.00 31.00 32.46 1m0p h PRO 308 CO 0.75 -0.64 -0.46 1.25 0.14 0.00 0.00 178.00 179.05 1m0p h LEU 309 N -0.99 -1.51 -0.03 1.56 6.46 -1.09 0.57 115.31 120.28 1m0p h LEU 309 Ca -0.07 0.19 0.03 0.00 -0.12 0.00 0.00 57.88 57.92 1m0p h LEU 309 Cb 0.82 0.61 -0.05 0.00 -0.73 0.00 0.00 40.66 41.32 1m0p h LEU 309 CO 0.04 -0.35 -0.27 -0.65 -0.62 0.00 0.00 178.44 176.59 1m0p h PRO 310 N -0.37 -0.38 -0.79 5.25 0.11 -1.81 0.15 132.00 134.16 1m0p h PRO 310 Ca 0.05 0.03 0.19 0.00 0.11 0.00 0.00 66.00 66.38 1m0p h PRO 310 Cb 0.51 0.09 -0.13 0.00 0.11 0.00 0.00 31.00 31.58 1m0p h PRO 310 CO -0.46 -0.25 0.16 0.00 -0.21 0.00 0.00 178.00 177.24 1m0p h ALA 311 N 0.43 1.03 -0.06 -0.75 0.00 -0.40 0.06 119.26 119.57 1m0p h ALA 311 Ca 0.07 0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1m0p h ALA 311 Cb 0.49 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1m0p h ALA 311 CO -0.25 -0.40 -0.35 0.00 0.00 0.00 0.00 179.25 178.25 1m0p h ALA 312 N 1.69 -0.48 -0.33 0.00 0.00 0.28 -2.50 119.26 117.92 1m0p h ALA 312 Ca 0.46 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.44 1m0p h ALA 312 Cb 0.85 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 19.20 1m0p h ALA 312 CO -0.60 -0.85 -0.29 0.28 0.00 0.00 0.00 179.25 177.79 1m0p h VAL 313 N -0.47 0.29 -0.90 0.00 2.07 0.67 -2.45 116.25 115.46 1m0p h VAL 313 Ca 0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1m0p h VAL 313 Cb 0.58 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1m0p h VAL 313 CO -0.32 0.00 0.58 1.23 0.02 0.00 0.00 177.57 179.08 1m0p h GLY 314 N -0.26 1.32 0.19 2.17 0.00 -1.16 0.42 103.07 105.75 1m0p h GLY 314 Ca 0.16 -0.44 0.06 0.00 0.00 0.00 0.00 47.33 47.10 1m0p h GLY 314 CO -0.48 0.37 -0.25 -2.00 0.00 0.00 0.00 176.54 174.19 1m0p h LEU 315 N 1.13 -0.78 -0.78 3.11 5.85 -1.01 0.73 115.31 123.55 1m0p h LEU 315 Ca 0.36 0.13 0.07 0.00 0.84 0.00 0.00 57.88 59.29 1m0p h LEU 315 Cb 0.02 0.36 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 1m0p h LEU 315 CO -0.12 -0.29 0.46 -0.09 -0.34 0.00 0.00 178.44 178.06 1m0p h ARG 316 N -0.28 0.79 0.50 1.25 9.65 -0.95 0.72 114.38 126.06 1m0p h ARG 316 Ca 0.12 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1m0p h ARG 316 Cb 0.46 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 1m0p h ARG 316 CO -0.36 0.52 -0.28 0.28 2.80 0.00 0.00 179.97 182.94 1m0p h VAL 317 N 0.81 0.00 -0.84 0.20 2.07 0.38 0.10 116.25 118.97 1m0p h VAL 317 Ca 0.36 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.95 1m0p h VAL 317 Cb 0.24 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.91 1m0p h VAL 317 CO -0.20 0.00 -0.50 0.18 0.02 0.00 0.00 177.57 177.07 1m0p n LEU 318 N -4.06 -0.89 0.00 2.57 4.77 0.24 -0.69 117.00 118.94 1m0p n LEU 318 Ca -0.09 1.51 0.00 0.00 -0.03 0.00 0.00 56.01 57.41 1m0p n LEU 318 Cb 0.29 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1m0p n LEU 318 CO 0.21 -1.23 0.41 0.47 -1.33 0.00 0.00 177.39 175.92 1m0p n ASP 319 N -5.04 0.00 -0.31 -1.43 9.92 0.24 -0.88 116.55 119.06 1m0p n ASP 319 Ca 0.02 0.83 0.09 0.00 -0.53 0.00 0.00 54.79 55.20 1m0p n ASP 319 Cb 0.22 -0.33 0.19 0.00 -0.64 0.00 0.00 41.12 40.56 1m0p n ASP 319 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1m0p n VAL 320 N -2.20 -0.36 -0.06 2.53 0.31 0.31 0.41 118.33 119.26 1m0p n VAL 320 Ca 0.00 1.95 -0.07 0.00 -0.01 0.00 0.00 64.34 66.21 1m0p n VAL 320 Cb 0.00 -2.77 -0.01 0.00 -0.91 0.00 0.00 33.84 30.15 1m0p n VAL 320 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1m0p h VAL 321 N 0.00 0.53 0.48 2.52 2.07 0.11 0.24 116.25 122.19 1m0p h VAL 321 Ca 0.47 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.97 1m0p h VAL 321 Cb 0.87 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1m0p h VAL 321 CO -0.85 0.00 -0.30 1.56 0.02 0.00 0.00 177.57 177.99 1m0p h GLN 322 N -0.14 -0.71 -0.63 1.57 4.20 0.73 0.11 115.11 120.26 1m0p h GLN 322 Ca 0.15 0.05 0.17 0.00 0.06 0.00 0.00 58.65 59.08 1m0p h GLN 322 Cb 0.36 0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 1m0p h GLN 322 CO -0.36 -0.47 0.44 -0.09 -0.67 0.00 0.00 178.83 177.69 1m0p h ARG 323 N -0.73 0.06 -0.55 1.46 2.43 -0.65 0.64 114.38 117.03 1m0p h ARG 323 Ca -0.06 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1m0p h ARG 323 Cb 0.59 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1m0p h ARG 323 CO 0.06 0.04 0.00 -0.25 -1.51 0.00 0.00 179.97 178.31 1m0p n ASP 324 N -4.38 3.39 -3.48 -3.80 8.00 0.81 -4.87 116.55 112.22 1m0p n ASP 324 Ca 0.12 -1.98 -0.26 0.00 0.71 0.00 0.00 54.79 53.38 1m0p n ASP 324 Cb 0.66 -0.37 0.02 0.00 -0.02 0.00 0.00 41.12 41.41 1m0p n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m0p n GLY 325 N 1.51 -0.50 0.26 0.44 0.00 0.22 -4.82 105.19 102.30 1m0p n GLY 325 Ca 0.21 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.52 1m0p n GLY 325 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1m0p h LEU 326 N -1.58 0.00 -0.92 0.99 3.38 -1.01 -1.58 115.31 114.58 1m0p h LEU 326 Ca -0.52 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.51 1m0p h LEU 326 Cb 1.34 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.03 1m0p h LEU 326 CO 0.59 0.11 0.59 0.58 0.09 0.00 0.00 178.44 180.40 1m0p h VAL 327 N 0.00 1.08 -0.03 1.22 2.07 -1.84 0.10 116.25 118.84 1m0p h VAL 327 Ca -0.00 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 1m0p h VAL 327 Cb 0.52 -0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1m0p h VAL 327 CO 0.01 0.20 -0.42 0.00 0.02 0.00 0.00 177.57 177.38 1m0p h ALA 328 N 1.42 0.09 -1.06 1.67 0.00 -1.71 -3.05 119.26 116.63 1m0p h ALA 328 Ca 0.40 -0.50 0.29 0.00 0.00 0.00 0.00 54.91 55.10 1m0p h ALA 328 Cb 0.14 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1m0p h ALA 328 CO -0.17 0.24 0.73 -0.09 0.00 0.00 0.00 179.25 179.96 1m0p h ARG 329 N -0.20 0.15 0.00 0.00 9.65 -0.58 2.62 114.38 126.01 1m0p h ARG 329 Ca -0.04 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 1m0p h ARG 329 Cb 1.11 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.66 1m0p h ARG 329 CO 0.08 0.10 -0.10 0.00 2.80 0.00 0.00 179.97 182.85 1m0p h ALA 330 N 1.52 1.04 0.15 2.80 0.00 -0.71 -1.49 119.26 122.58 1m0p h ALA 330 Ca 0.54 -0.09 -0.33 0.00 0.00 0.00 0.00 54.91 55.02 1m0p h ALA 330 Cb 1.83 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1m0p h ALA 330 CO -0.11 0.13 -1.67 -0.91 0.00 0.00 0.00 179.25 176.69 1m0p h ASN 331 N 0.00 0.50 0.00 0.00 2.35 0.45 -1.81 115.58 117.07 1m0p h ASN 331 Ca -0.00 -0.74 0.00 0.00 -0.55 0.00 0.00 56.30 55.01 1m0p h ASN 331 Cb 0.58 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1m0p h ASN 331 CO 0.01 1.62 0.00 0.52 -1.65 0.00 0.00 177.43 177.94 1m0p n VAL 332 N -3.51 0.00 -0.18 2.81 0.31 -0.61 -0.84 118.33 116.31 1m0p n VAL 332 Ca -0.21 1.37 0.06 0.00 -0.01 0.00 0.00 64.34 65.55 1m0p n VAL 332 Cb 1.06 -2.37 0.34 0.00 -0.91 0.00 0.00 33.84 31.97 1m0p n VAL 332 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1m0p h MET 333 N 0.00 0.75 -0.21 5.55 2.86 -1.45 0.78 114.93 123.21 1m0p h MET 333 Ca 0.00 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1m0p h MET 333 Cb 0.00 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1m0p h MET 333 CO 0.00 0.50 0.03 0.78 1.06 0.00 0.00 176.91 179.28 1m0p h GLY 334 N 0.77 0.32 1.47 8.32 0.00 -1.31 0.21 103.07 112.86 1m0p h GLY 334 Ca 0.30 -0.15 -0.30 0.00 0.00 0.00 0.00 47.33 47.18 1m0p h GLY 334 CO -0.10 0.14 -1.35 -1.80 0.00 0.00 0.00 176.54 173.44 1m0p h ASP 335 N 0.29 0.58 -0.20 0.19 3.58 0.15 -2.67 116.42 118.34 1m0p h ASP 335 Ca 0.07 -0.63 0.02 0.00 0.42 0.00 0.00 57.03 56.91 1m0p h ASP 335 Cb 0.15 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 1m0p h ASP 335 CO -0.00 1.50 0.05 -0.09 -2.88 0.00 0.00 179.24 177.81 1m0p h ARG 336 N 0.10 0.13 -0.06 0.28 2.43 0.30 -2.87 114.38 114.69 1m0p h ARG 336 Ca -0.19 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.01 1m0p h ARG 336 Cb 2.05 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 31.52 1m0p h ARG 336 CO 0.23 0.09 -0.33 1.25 -1.51 0.00 0.00 179.97 179.69 1m0p h LEU 337 N 0.13 -1.01 -0.08 3.80 6.46 -0.78 -2.83 115.31 121.00 1m0p h LEU 337 Ca 0.09 0.14 0.01 0.00 -0.12 0.00 0.00 57.88 58.00 1m0p h LEU 337 Cb 0.08 0.41 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 1m0p h LEU 337 CO -0.11 -0.38 -0.13 -0.09 -0.62 0.00 0.00 178.44 177.11 1m0p h ARG 338 N -0.45 -0.10 -0.43 1.25 2.43 -1.34 0.55 114.38 116.29 1m0p h ARG 338 Ca 0.07 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1m0p h ARG 338 Cb 0.56 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.08 1m0p h ARG 338 CO -0.31 -0.07 -0.25 0.54 -1.51 0.00 0.00 179.97 178.37 1m0p n ARG 339 N -3.29 -0.19 -0.27 0.20 1.74 -1.10 0.34 116.66 114.10 1m0p n ARG 339 Ca -0.01 0.85 0.03 0.00 -0.77 0.00 0.00 57.85 57.95 1m0p n ARG 339 Cb 0.08 -1.26 0.11 0.00 -1.02 0.00 0.00 32.46 30.37 1m0p n ARG 339 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1m0p h GLY 340 N 0.00 0.62 0.91 -0.13 0.00 -1.08 0.44 103.07 103.84 1m0p h GLY 340 Ca 0.07 0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.64 1m0p h GLY 340 CO -0.40 -0.30 0.38 1.41 0.00 0.00 0.00 176.54 177.63 1m0p h LEU 341 N 0.02 0.63 -1.00 3.11 3.38 1.10 -0.04 115.31 122.50 1m0p h LEU 341 Ca 0.38 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.25 1m0p h LEU 341 Cb 0.61 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1m0p h LEU 341 CO -0.77 0.44 -0.39 -0.07 0.09 0.00 0.00 178.44 177.74 1m0p h LEU 342 N 0.75 0.21 0.07 1.67 4.07 0.34 0.27 115.31 122.70 1m0p h LEU 342 Ca 0.24 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1m0p h LEU 342 Cb -0.01 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1m0p h LEU 342 CO -0.08 0.59 -0.06 0.44 -1.08 0.00 0.00 178.44 178.24 1m0p h ASP 343 N 0.17 -0.17 -0.81 -0.43 5.19 0.11 0.43 116.42 120.91 1m0p h ASP 343 Ca 0.02 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 1m0p h ASP 343 Cb 0.78 0.06 -0.04 0.00 0.18 0.00 0.00 39.33 40.31 1m0p h ASP 343 CO 0.06 -0.10 0.43 -0.07 -3.12 0.00 0.00 179.24 176.44 1m0p h LEU 344 N -0.15 1.03 -1.91 1.55 3.38 -0.74 0.37 115.31 118.84 1m0p h LEU 344 Ca 0.00 -0.11 0.15 0.00 0.09 0.00 0.00 57.88 58.01 1m0p h LEU 344 Cb 0.14 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1m0p h LEU 344 CO -0.01 0.85 0.40 -0.03 0.09 0.00 0.00 178.44 179.73 1m0p h MET 345 N 1.14 0.09 -0.25 1.13 4.05 0.12 0.43 114.93 121.63 1m0p h MET 345 Ca 0.28 -0.01 -0.17 0.00 -0.28 0.00 0.00 59.70 59.52 1m0p h MET 345 Cb 0.06 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 1m0p h MET 345 CO -0.04 0.06 -0.52 0.93 0.23 0.00 0.00 176.91 177.56 1m0p h GLU 346 N 0.09 0.80 0.07 0.39 5.08 0.40 -3.29 114.58 118.12 1m0p h GLU 346 Ca 0.27 -0.53 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1m0p h GLU 346 Cb 0.94 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1m0p h GLU 346 CO -0.03 1.15 -0.03 0.00 -1.00 0.00 0.00 179.01 179.10 1m0p h ARG 347 N 0.56 -0.09 -4.96 2.33 3.08 0.23 -3.45 114.38 112.08 1m0p h ARG 347 Ca 0.01 0.01 -0.65 0.00 0.07 0.00 0.00 59.98 59.42 1m0p h ARG 347 Cb 1.13 0.02 -0.22 0.00 0.08 0.00 0.00 29.97 30.99 1m0p h ARG 347 CO 0.12 0.34 -0.61 -0.06 -1.07 0.00 0.00 179.97 178.68 1m0p s PHE 348 N -4.34 3.10 0.36 3.04 0.08 0.12 -5.02 117.98 115.32 1m0p s PHE 348 Ca -0.15 -0.36 0.18 0.00 0.12 0.00 0.00 56.93 56.71 1m0p s PHE 348 Cb 0.02 -2.24 0.94 0.00 -0.57 0.00 0.00 43.02 41.17 1m0p s PHE 348 CO 0.63 -0.32 1.90 0.22 -0.10 0.00 0.00 175.22 177.55 1m0p h ASP 349 N 8.17 0.00 0.33 1.36 1.82 -1.87 -2.59 116.42 123.64 1m0p h ASP 349 Ca -0.38 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.26 1m0p h ASP 349 Cb 1.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.19 1m0p h ASP 349 CO 0.58 0.28 0.00 0.00 -1.61 0.00 0.00 179.24 178.49 1m0p s ILE 351 N -3.14 4.27 0.03 0.00 1.01 -0.98 -0.07 121.20 122.32 1m0p s ILE 351 Ca 0.03 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.17 1m0p s ILE 351 Cb 0.06 -4.78 -0.25 0.00 0.01 0.00 0.00 42.46 37.51 1m0p s ILE 351 CO 0.20 -1.58 0.94 1.23 0.00 0.00 0.00 174.94 175.74 1m0p h GLY 352 N 11.57 0.13 -5.14 6.18 0.00 -0.44 -3.48 103.07 111.89 1m0p h GLY 352 Ca -0.14 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 1m0p h GLY 352 CO 1.21 0.30 -0.22 -0.35 0.00 0.00 0.00 176.54 177.48 1m0p s ASP 353 N -6.70 -0.42 -0.22 0.19 2.15 -0.98 -4.95 116.67 105.74 1m0p s ASP 353 Ca -0.05 0.78 0.01 0.00 0.43 0.00 0.00 52.55 53.72 1m0p s ASP 353 Cb 0.08 0.80 0.05 0.00 -0.30 0.00 0.00 42.92 43.55 1m0p s ASP 353 CO 0.84 -0.18 -0.10 -0.69 -0.17 0.00 0.00 175.17 174.86 1m0p s VAL 354 N 0.06 1.82 0.24 1.11 1.01 -1.26 -0.94 120.40 122.44 1m0p s VAL 354 Ca -0.01 -1.24 -0.04 0.00 0.00 0.00 0.00 61.98 60.68 1m0p s VAL 354 Cb -0.03 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 1m0p s VAL 354 CO 0.01 0.09 0.28 0.00 0.00 0.00 0.00 175.10 175.48 1m0p s ARG 355 N 1.30 1.41 0.00 2.72 1.70 -0.79 -5.01 118.95 120.28 1m0p s ARG 355 Ca -0.04 -1.54 0.00 0.00 -0.47 0.00 0.00 55.73 53.68 1m0p s ARG 355 Cb -0.18 0.35 0.00 0.00 -0.57 0.00 0.00 34.95 34.56 1m0p s ARG 355 CO -0.07 -0.52 0.00 0.41 -1.08 0.00 0.00 175.30 174.03 1m0p n GLY 356 N -0.35 0.61 3.41 3.88 0.00 -1.26 0.31 105.19 111.79 1m0p n GLY 356 Ca 0.01 -2.18 -0.14 0.00 0.00 0.00 0.00 46.02 43.71 1m0p n GLY 356 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1m0p s ARG 357 N -0.55 0.71 6.19 1.61 3.52 0.10 -4.94 118.95 125.59 1m0p s ARG 357 Ca 0.00 0.49 0.00 0.00 -0.13 0.00 0.00 55.73 56.09 1m0p s ARG 357 Cb 0.00 0.34 0.00 0.00 -1.56 0.00 0.00 34.95 33.73 1m0p s ARG 357 CO 0.00 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 174.76 1m0p n GLY 358 N 2.19 3.27 2.37 8.12 0.00 -1.13 -0.61 105.19 119.39 1m0p n GLY 358 Ca -0.16 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 1m0p n GLY 358 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1m0p n LEU 359 N 0.00 7.29 -3.45 0.99 7.94 0.34 -4.35 117.00 125.75 1m0p n LEU 359 Ca 0.00 -4.16 -0.26 0.00 -1.11 0.00 0.00 56.01 50.48 1m0p n LEU 359 Cb 0.00 -1.04 -0.12 0.00 0.53 0.00 0.00 43.42 42.79 1m0p n LEU 359 CO 0.00 1.50 -0.28 -0.22 -1.11 0.00 0.00 177.39 177.28 1m0p s LEU 360 N -3.28 0.56 0.18 -1.96 2.96 0.22 -4.33 118.68 113.02 1m0p s LEU 360 Ca 0.55 -1.73 0.07 0.00 -0.22 0.00 0.00 54.13 52.79 1m0p s LEU 360 Cb 0.43 -0.11 -0.05 0.00 0.50 0.00 0.00 46.19 46.96 1m0p s LEU 360 CO -0.11 -0.34 -0.13 -0.76 -1.32 0.00 0.00 176.35 173.69 1m0p s LEU 361 N 1.50 2.54 0.01 -0.68 1.43 -0.95 0.02 118.68 122.54 1m0p s LEU 361 Ca 0.15 -1.00 -0.00 0.00 -1.03 0.00 0.00 54.13 52.24 1m0p s LEU 361 Cb -0.19 -0.56 -0.01 0.00 0.03 0.00 0.00 46.19 45.46 1m0p s LEU 361 CO -0.12 -0.22 -0.01 -0.83 0.23 0.00 0.00 176.35 175.41 1m0p s GLY 362 N -3.21 0.14 -0.21 -3.19 0.00 0.15 -0.31 107.32 100.68 1m0p s GLY 362 Ca 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 44.72 44.57 1m0p s GLY 362 CO 0.04 -0.38 -0.12 0.14 0.00 0.00 0.00 173.10 172.78 1m0p s VAL 363 N -0.90 2.60 -0.18 1.40 1.01 -0.84 -1.88 120.40 121.61 1m0p s VAL 363 Ca -0.10 -0.91 -0.21 0.00 0.00 0.00 0.00 61.98 60.75 1m0p s VAL 363 Cb -0.06 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1m0p s VAL 363 CO -0.01 0.37 0.65 -0.70 0.00 0.00 0.00 175.10 175.42 1m0p s GLU 364 N 1.33 4.25 -0.21 2.72 2.12 -0.11 -1.83 118.70 126.96 1m0p s GLU 364 Ca 0.03 0.68 -0.17 0.00 0.36 0.00 0.00 54.97 55.87 1m0p s GLU 364 Cb -0.15 -3.56 -0.03 0.00 0.26 0.00 0.00 34.13 30.65 1m0p s GLU 364 CO -0.08 -0.20 0.45 0.42 -0.54 0.00 0.00 175.26 175.32 1m0p s ILE 365 N 1.77 5.15 0.19 -3.70 -1.09 -0.46 0.16 121.20 123.22 1m0p s ILE 365 Ca 0.31 0.81 0.08 0.00 -2.23 0.00 0.00 60.65 59.61 1m0p s ILE 365 Cb -0.16 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 1m0p s ILE 365 CO 0.11 0.19 -0.16 0.68 -1.23 0.00 0.00 174.94 174.54 1m0p s VAL 366 N 1.63 1.74 -0.05 2.92 -7.23 0.90 -1.79 120.40 118.51 1m0p s VAL 366 Ca 0.21 -2.09 -0.23 0.00 -1.81 0.00 0.00 61.98 58.06 1m0p s VAL 366 Cb -0.15 -1.95 -0.29 0.00 0.56 0.00 0.00 36.38 34.55 1m0p s VAL 366 CO 0.09 -0.50 0.91 0.11 -0.31 0.00 0.00 175.10 175.40 1m0p h LYS 367 N 2.83 0.27 -2.98 4.82 1.57 -0.42 -3.37 116.57 119.29 1m0p h LYS 367 Ca -0.39 -0.42 -0.15 0.00 -1.87 0.00 0.00 60.65 57.81 1m0p h LYS 367 Cb 1.22 0.15 -0.26 0.00 0.08 0.00 0.00 32.23 33.42 1m0p h LYS 367 CO 0.58 1.18 -0.37 0.16 -0.57 0.00 0.00 179.45 180.43 1m0p s ASP 368 N -6.81 -0.32 0.32 0.86 -4.77 -1.26 -4.76 116.67 99.93 1m0p s ASP 368 Ca -0.14 0.62 0.00 0.00 -3.30 0.00 0.00 52.55 49.73 1m0p s ASP 368 Cb 0.01 0.61 0.54 0.00 -1.09 0.00 0.00 42.92 42.99 1m0p s ASP 368 CO 0.81 -0.12 1.98 0.03 0.70 0.00 0.00 175.17 178.57 1m0p h ARG 369 N 5.87 0.94 -0.26 2.11 3.08 -1.89 0.60 114.38 124.82 1m0p h ARG 369 Ca -0.28 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1m0p h ARG 369 Cb 1.19 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 1m0p h ARG 369 CO 0.32 0.64 0.17 0.00 -1.07 0.00 0.00 179.97 180.02 1m0p h ARG 370 N 0.96 0.35 0.00 0.04 3.08 -1.97 -3.08 114.38 113.76 1m0p h ARG 370 Ca 0.26 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1m0p h ARG 370 Cb -0.08 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1m0p h ARG 370 CO -0.05 0.26 -0.84 0.25 -1.07 0.00 0.00 179.97 178.52 1m0p n THR 371 N -4.88 0.06 -3.99 2.04 -2.24 -0.93 -4.94 114.28 99.39 1m0p n THR 371 Ca -0.02 -0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.35 1m0p n THR 371 Cb 0.04 0.46 0.01 0.00 -2.10 0.00 0.00 70.33 68.74 1m0p n THR 371 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1m0p n LYS 372 N -1.66 -4.97 -2.83 -0.78 5.02 0.21 -4.87 118.16 108.26 1m0p n LYS 372 Ca 0.04 0.54 -0.42 0.00 -2.02 0.00 0.00 58.31 56.45 1m0p n LYS 372 Cb 0.37 -5.40 -0.04 0.00 -0.02 0.00 0.00 35.03 29.94 1m0p n LYS 372 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1m0p s GLU 373 N -6.70 4.20 0.28 1.97 2.12 -1.24 -4.65 118.70 114.69 1m0p s GLU 373 Ca 0.69 1.05 -0.29 0.00 0.36 0.00 0.00 54.97 56.78 1m0p s GLU 373 Cb -0.35 -3.64 -0.14 0.00 0.26 0.00 0.00 34.13 30.26 1m0p s GLU 373 CO 0.85 -0.55 1.16 -2.30 -0.54 0.00 0.00 175.26 173.88 1m0p n PRO 374 N 6.09 1.64 -2.97 4.30 -0.02 -1.26 0.26 135.00 143.03 1m0p n PRO 374 Ca 0.07 0.58 -0.43 0.00 -2.02 0.00 0.00 63.50 61.70 1m0p n PRO 374 Cb 0.47 -2.06 -0.05 0.00 -0.02 0.00 0.00 33.50 31.84 1m0p n PRO 374 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1m0p s ALA 375 N -0.83 3.27 -0.16 3.55 0.00 -0.74 -4.46 121.76 122.39 1m0p s ALA 375 Ca 0.61 -1.21 -0.25 0.00 0.00 0.00 0.00 51.96 51.11 1m0p s ALA 375 Cb -0.67 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 18.91 1m0p s ALA 375 CO 0.58 -2.06 0.81 -0.51 0.00 0.00 0.00 175.76 174.58 1m0p s ASP 376 N 2.42 6.94 0.00 0.00 1.01 -1.26 -3.46 116.67 122.32 1m0p s ASP 376 Ca 0.27 1.16 0.00 0.00 0.71 0.00 0.00 52.55 54.69 1m0p s ASP 376 Cb -0.14 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1m0p s ASP 376 CO 0.20 -0.37 0.00 0.61 0.21 0.00 0.00 175.17 175.82 1m0p n GLY 377 N 3.45 1.37 0.40 0.21 0.00 -1.26 -4.74 105.19 104.63 1m0p n GLY 377 Ca 0.04 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 1m0p n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1m0p h LEU 378 N 0.00 -1.21 -0.81 0.99 5.85 -1.96 0.32 115.31 118.50 1m0p h LEU 378 Ca 0.00 0.14 0.15 0.00 0.84 0.00 0.00 57.88 59.01 1m0p h LEU 378 Cb 0.00 0.46 -0.15 0.00 0.37 0.00 0.00 40.66 41.34 1m0p h LEU 378 CO 0.00 -0.47 -0.25 1.23 -0.34 0.00 0.00 178.44 178.61 1m0p h GLY 379 N -0.62 0.42 1.82 3.75 0.00 -1.85 0.25 103.07 106.85 1m0p h GLY 379 Ca 0.03 0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.57 1m0p h GLY 379 CO -0.26 -0.28 -0.49 0.00 0.00 0.00 0.00 176.54 175.51 1m0p h ALA 380 N 1.64 1.04 0.15 3.60 0.00 -1.70 -0.93 119.26 123.07 1m0p h ALA 380 Ca 0.37 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1m0p h ALA 380 Cb 0.60 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1m0p h ALA 380 CO -0.84 0.64 -0.17 0.87 0.00 0.00 0.00 179.25 179.75 1m0p h LYS 381 N 0.16 -0.35 -0.22 0.00 1.57 0.16 0.67 116.57 118.56 1m0p h LYS 381 Ca 0.01 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1m0p h LYS 381 Cb 0.92 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.24 1m0p h LYS 381 CO 0.07 -0.23 -0.36 0.82 -0.57 0.00 0.00 179.45 179.18 1m0p h ILE 382 N -0.36 0.22 -0.52 1.86 2.04 -1.11 0.54 117.51 120.18 1m0p h ILE 382 Ca 0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.97 1m0p h ILE 382 Cb 0.36 0.22 -0.10 0.00 -0.74 0.00 0.00 36.82 36.55 1m0p h ILE 382 CO -0.06 0.00 -0.15 0.74 0.00 0.00 0.00 178.15 178.68 1m0p h THR 383 N -0.38 0.44 -0.53 -0.27 2.02 -0.20 -0.86 112.91 113.14 1m0p h THR 383 Ca 0.11 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.33 1m0p h THR 383 Cb 0.57 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1m0p h THR 383 CO -0.43 0.00 0.29 -0.09 0.37 0.00 0.00 175.52 175.66 1m0p h ARG 384 N -0.03 0.55 -0.48 6.66 2.43 0.30 -2.15 114.38 121.66 1m0p h ARG 384 Ca 0.25 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1m0p h ARG 384 Cb 0.41 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1m0p h ARG 384 CO -0.55 0.36 0.08 0.93 -1.51 0.00 0.00 179.97 179.29 1m0p h GLU 385 N 0.57 0.74 -0.26 0.20 4.39 0.70 -2.86 114.58 118.06 1m0p h GLU 385 Ca 0.22 -0.16 0.03 0.00 0.34 0.00 0.00 59.36 59.79 1m0p h GLU 385 Cb 0.09 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 1m0p h GLU 385 CO -0.13 0.70 0.08 0.00 -1.16 0.00 0.00 179.01 178.50 1m0p h MET 387 N 0.20 0.08 -0.18 0.00 1.85 -1.44 0.52 114.93 115.96 1m0p h MET 387 Ca 0.11 -0.00 0.05 0.00 -0.61 0.00 0.00 59.70 59.25 1m0p h MET 387 Cb 0.09 -0.02 -0.07 0.00 0.43 0.00 0.00 31.60 32.03 1m0p h MET 387 CO -0.12 0.05 -0.39 -0.91 -0.40 0.00 0.00 176.91 175.14 1m0p h ASN 388 N 0.08 -1.22 0.00 1.39 2.35 -1.10 1.33 115.58 118.42 1m0p h ASN 388 Ca 0.07 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1m0p h ASN 388 Cb 0.07 0.51 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1m0p h ASN 388 CO -0.10 -0.40 0.13 0.18 -1.65 0.00 0.00 177.43 175.60 1m0p n LEU 389 N -5.43 0.33 -0.36 1.61 4.77 0.11 -4.80 117.00 113.22 1m0p n LEU 389 Ca -0.03 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1m0p n LEU 389 Cb 0.35 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1m0p n LEU 389 CO 0.12 -0.70 0.00 0.61 -1.33 0.00 0.00 177.39 176.08 1m0p n GLY 390 N -1.32 0.88 2.92 -0.72 0.00 0.46 -5.02 105.19 102.38 1m0p n GLY 390 Ca -0.01 -0.65 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 1m0p n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1m0p s LEU 391 N -0.73 1.36 -0.03 0.99 2.96 0.09 -1.59 118.68 121.73 1m0p s LEU 391 Ca 0.00 -0.42 -0.29 0.00 -0.22 0.00 0.00 54.13 53.20 1m0p s LEU 391 Cb 0.00 -0.90 -0.03 0.00 0.50 0.00 0.00 46.19 45.76 1m0p s LEU 391 CO 0.00 -0.13 0.93 -0.55 -1.32 0.00 0.00 176.35 175.28 1m0p s SER 392 N 1.66 7.27 0.26 3.68 0.15 0.44 -2.94 113.70 124.22 1m0p s SER 392 Ca 0.04 1.54 0.01 0.00 0.70 0.00 0.00 55.95 58.25 1m0p s SER 392 Cb -0.13 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.59 1m0p s SER 392 CO -0.08 -0.27 0.09 -0.04 1.20 0.00 0.00 173.24 174.14 1m0p s MET 393 N 1.17 1.41 -0.12 5.44 -1.94 -1.26 -1.89 119.30 122.11 1m0p s MET 393 Ca 0.49 -1.76 -0.05 0.00 -1.71 0.00 0.00 55.69 52.66 1m0p s MET 393 Cb -0.20 -0.26 0.06 0.00 2.01 0.00 0.00 34.83 36.44 1m0p s MET 393 CO 0.24 -0.29 0.25 1.21 -0.01 0.00 0.00 175.02 176.42 1m0p s ASN 394 N -3.31 0.11 -0.05 3.03 3.84 -1.26 -5.02 114.94 112.28 1m0p s ASN 394 Ca 0.38 0.56 0.02 0.00 0.21 0.00 0.00 52.86 54.03 1m0p s ASN 394 Cb 0.08 0.56 -0.03 0.00 -0.55 0.00 0.00 41.25 41.31 1m0p s ASN 394 CO 0.13 -0.21 -0.09 -0.51 -2.79 0.00 0.00 177.10 173.64 1m0p s ILE 395 N 1.93 3.52 -0.07 -5.21 1.10 -1.25 0.25 121.20 121.47 1m0p s ILE 395 Ca -0.03 -0.61 0.04 0.00 -0.51 0.00 0.00 60.65 59.54 1m0p s ILE 395 Cb -0.11 -2.45 0.00 0.00 0.15 0.00 0.00 42.46 40.05 1m0p s ILE 395 CO -0.08 0.55 -0.18 0.68 -2.11 0.00 0.00 174.94 173.80 1m0p s VAL 396 N -0.83 1.59 -0.25 4.00 -7.23 0.16 -4.85 120.40 112.99 1m0p s VAL 396 Ca 0.13 -0.76 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1m0p s VAL 396 Cb -0.11 -1.39 0.07 0.00 0.56 0.00 0.00 36.38 35.51 1m0p s VAL 396 CO 0.02 0.45 -0.01 -1.58 -0.31 0.00 0.00 175.10 173.68 1m0p s GLN 397 N 0.34 1.32 0.61 4.82 0.74 -1.26 -0.93 119.66 125.29 1m0p s GLN 397 Ca -0.13 -0.97 0.03 0.00 0.05 0.00 0.00 55.36 54.35 1m0p s GLN 397 Cb -0.15 -2.47 0.08 0.00 1.10 0.00 0.00 33.01 31.56 1m0p s GLN 397 CO 0.05 -0.68 0.84 -0.51 -0.55 0.00 0.00 175.29 174.44 1m0p s LEU 398 N 1.47 3.16 0.44 3.68 2.01 -1.26 -5.07 118.68 123.10 1m0p s LEU 398 Ca -0.02 -0.41 -0.21 0.00 0.01 0.00 0.00 54.13 53.50 1m0p s LEU 398 Cb -0.18 -2.18 -0.10 0.00 0.01 0.00 0.00 46.19 43.73 1m0p s LEU 398 CO -0.09 -1.43 0.99 -2.84 1.01 0.00 0.00 176.35 173.99 1m0p s PRO 399 N -4.83 4.10 0.00 1.29 0.02 -1.26 -3.83 135.00 130.49 1m0p s PRO 399 Ca 0.62 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.88 1m0p s PRO 399 Cb -0.07 -2.22 0.00 0.00 0.02 0.00 0.00 34.50 32.23 1m0p s PRO 399 CO 0.40 -0.15 0.00 0.41 -0.33 0.00 0.00 177.00 177.33 1m0p n GLY 400 N -0.34 2.76 2.94 0.52 0.00 -1.26 -5.02 105.19 104.78 1m0p n GLY 400 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 1m0p n GLY 400 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1m0p s MET 401 N -0.16 0.23 0.52 1.61 -2.45 -1.25 -4.92 119.30 112.89 1m0p s MET 401 Ca 0.00 -0.26 -0.19 0.00 -1.25 0.00 0.00 55.69 53.99 1m0p s MET 401 Cb 0.00 -0.11 -0.10 0.00 1.25 0.00 0.00 34.83 35.86 1m0p s MET 401 CO 0.00 0.02 0.48 0.41 1.05 0.00 0.00 175.02 176.99 1m0p n GLY 402 N 2.55 -1.61 3.77 2.11 0.00 -1.26 -4.50 105.19 106.24 1m0p n GLY 402 Ca -0.16 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1m0p n GLY 402 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1m0p s GLY 403 N -1.09 2.74 -0.14 -0.02 0.00 -1.22 -4.50 107.32 103.09 1m0p s GLY 403 Ca 0.66 0.95 -0.01 0.00 0.00 0.00 0.00 44.72 46.32 1m0p s GLY 403 CO 0.56 1.37 -0.10 0.14 0.00 0.00 0.00 173.10 175.08 1m0p s VAL 404 N -1.60 3.36 0.07 1.40 1.01 -0.11 -1.35 120.40 123.18 1m0p s VAL 404 Ca 0.69 -0.55 -0.25 0.00 0.00 0.00 0.00 61.98 61.87 1m0p s VAL 404 Cb -0.28 -2.43 -0.06 0.00 0.00 0.00 0.00 36.38 33.60 1m0p s VAL 404 CO 0.33 0.52 0.78 -0.36 0.00 0.00 0.00 175.10 176.37 1m0p s PHE 405 N 0.31 3.77 -0.43 5.22 0.08 -0.76 0.38 117.98 126.54 1m0p s PHE 405 Ca -0.08 1.52 -0.08 0.00 0.12 0.00 0.00 56.93 58.41 1m0p s PHE 405 Cb -0.15 -2.83 0.10 0.00 -0.57 0.00 0.00 43.02 39.57 1m0p s PHE 405 CO 0.05 0.30 0.28 1.03 -0.10 0.00 0.00 175.22 176.78 1m0p s ARG 406 N -0.20 2.48 -0.35 0.44 0.52 0.71 -2.00 118.95 120.55 1m0p s ARG 406 Ca 0.39 -1.62 -0.18 0.00 -0.52 0.00 0.00 55.73 53.81 1m0p s ARG 406 Cb -0.21 -3.80 -0.01 0.00 0.52 0.00 0.00 34.95 31.46 1m0p s ARG 406 CO 0.24 -1.05 0.48 0.42 0.02 0.00 0.00 175.30 175.41 1m0p s ILE 407 N 1.36 5.05 -0.41 1.52 1.09 0.58 -4.33 121.20 126.05 1m0p s ILE 407 Ca 0.04 0.30 0.07 0.00 -1.10 0.00 0.00 60.65 59.96 1m0p s ILE 407 Cb -0.24 -3.93 0.23 0.00 -1.06 0.00 0.00 42.46 37.46 1m0p s ILE 407 CO 0.00 -0.18 0.56 0.00 -0.10 0.00 0.00 174.94 175.22 1m0p n ALA 408 N 5.67 1.69 -1.62 9.38 0.00 0.11 -2.24 120.51 133.50 1m0p n ALA 408 Ca -0.06 -2.93 -0.31 0.00 0.00 0.00 0.00 53.44 50.15 1m0p n ALA 408 Cb 0.49 -0.92 0.06 0.00 0.00 0.00 0.00 19.45 19.08 1m0p n ALA 408 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1m0p s PRO 409 N -0.59 2.69 0.60 0.00 0.05 -1.19 -1.73 135.00 134.83 1m0p s PRO 409 Ca 0.34 0.79 -0.19 0.00 0.05 0.00 0.00 61.00 61.98 1m0p s PRO 409 Cb 0.15 -1.98 -0.04 0.00 0.05 0.00 0.00 34.50 32.69 1m0p s PRO 409 CO -0.14 -1.23 1.17 -2.30 0.05 0.00 0.00 177.00 174.54 1m0p n PRO 410 N -3.19 1.17 0.28 0.56 -0.02 -1.26 -4.84 135.00 127.70 1m0p n PRO 410 Ca 0.07 0.45 0.17 0.00 -2.02 0.00 0.00 63.50 62.17 1m0p n PRO 410 Cb 0.55 -2.38 0.71 0.00 -0.02 0.00 0.00 33.50 32.36 1m0p n PRO 410 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1m0p h LEU 411 N 0.76 0.00 -1.05 2.45 3.38 -1.27 0.58 115.31 120.16 1m0p h LEU 411 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1m0p h LEU 411 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1m0p h LEU 411 CO 0.53 0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.42 1m0p n THR 412 N -3.10 0.39 -1.71 0.22 -2.24 -1.20 -4.60 114.28 102.03 1m0p n THR 412 Ca 0.00 -0.38 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 1m0p n THR 412 Cb 0.30 0.18 0.06 0.00 -2.10 0.00 0.00 70.33 68.77 1m0p n THR 412 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1m0p s VAL 413 N -1.62 2.63 0.47 2.28 0.11 0.19 -4.95 120.40 119.52 1m0p s VAL 413 Ca 0.19 0.34 0.01 0.00 -2.93 0.00 0.00 61.98 59.58 1m0p s VAL 413 Cb 0.10 -2.96 0.01 0.00 -1.53 0.00 0.00 36.38 32.00 1m0p s VAL 413 CO 0.13 -0.14 0.69 -0.94 -3.33 0.00 0.00 175.10 171.50 1m0p s SER 414 N -2.00 5.68 0.10 3.54 1.04 -1.26 -4.98 113.70 115.82 1m0p s SER 414 Ca 0.74 0.17 -0.18 0.00 0.48 0.00 0.00 55.95 57.15 1m0p s SER 414 Cb -0.28 -1.31 -0.07 0.00 0.10 0.00 0.00 66.02 64.46 1m0p s SER 414 CO 0.40 -0.82 1.57 -0.33 0.98 0.00 0.00 173.24 175.04 1m0p h GLU 415 N 0.33 0.45 -0.43 4.02 3.07 -1.99 0.11 114.58 120.14 1m0p h GLU 415 Ca -0.45 -0.12 -0.02 0.00 -0.50 0.00 0.00 59.36 58.27 1m0p h GLU 415 Cb 1.27 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 29.10 1m0p h GLU 415 CO 0.55 0.56 0.17 -0.44 -1.40 0.00 0.00 179.01 178.46 1m0p h ASP 416 N 0.26 0.59 -0.76 1.42 3.32 -2.00 0.20 116.42 119.45 1m0p h ASP 416 Ca 0.08 -0.17 0.16 0.00 0.02 0.00 0.00 57.03 57.12 1m0p h ASP 416 Cb 0.33 -0.15 -0.10 0.00 0.22 0.00 0.00 39.33 39.63 1m0p h ASP 416 CO 0.01 0.59 0.26 -0.33 -1.72 0.00 0.00 179.24 178.05 1m0p h GLU 417 N 0.54 0.35 0.28 3.56 5.08 -1.76 -0.08 114.58 122.56 1m0p h GLU 417 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1m0p h GLU 417 Cb 0.19 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1m0p h GLU 417 CO -0.01 0.23 -0.40 0.82 -1.00 0.00 0.00 179.01 178.65 1m0p h ILE 418 N 0.36 0.19 0.12 3.13 2.04 0.12 -2.42 117.51 121.06 1m0p h ILE 418 Ca 0.43 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.31 1m0p h ILE 418 Cb 0.71 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1m0p h ILE 418 CO -0.46 0.00 -0.36 0.44 0.00 0.00 0.00 178.15 177.77 1m0p h ASP 419 N -0.74 -1.04 -0.90 1.72 3.32 -0.36 -1.29 116.42 117.12 1m0p h ASP 419 Ca -0.01 0.12 0.14 0.00 0.02 0.00 0.00 57.03 57.29 1m0p h ASP 419 Cb 0.70 0.39 -0.14 0.00 0.22 0.00 0.00 39.33 40.50 1m0p h ASP 419 CO -0.13 -0.44 -0.36 -0.11 -1.72 0.00 0.00 179.24 176.47 1m0p n LEU 420 N -5.44 -0.61 0.16 1.55 7.94 -0.19 0.72 117.00 121.14 1m0p n LEU 420 Ca -0.07 1.57 -0.16 0.00 -1.11 0.00 0.00 56.01 56.24 1m0p n LEU 420 Cb 0.35 -0.35 -0.09 0.00 0.53 0.00 0.00 43.42 43.86 1m0p n LEU 420 CO 0.21 -1.41 0.54 1.23 -1.11 0.00 0.00 177.39 176.86 1m0p h GLY 421 N 0.00 -1.08 -0.79 -3.96 0.00 -0.89 0.52 103.07 96.87 1m0p h GLY 421 Ca 0.30 0.58 0.15 0.00 0.00 0.00 0.00 47.33 48.37 1m0p h GLY 421 CO -0.89 -0.30 -0.31 1.41 0.00 0.00 0.00 176.54 176.45 1m0p h LEU 422 N -0.79 -1.13 0.73 3.11 -0.00 0.14 0.74 115.31 118.11 1m0p h LEU 422 Ca -0.01 0.28 -0.03 0.00 -0.00 0.00 0.00 57.88 58.11 1m0p h LEU 422 Cb 0.77 0.64 0.00 0.00 -0.00 0.00 0.00 40.66 42.06 1m0p h LEU 422 CO -0.21 -0.29 -0.41 -1.28 -0.00 0.00 0.00 178.44 176.25 1m0p h SER 423 N -0.03 -1.00 -0.82 -0.43 0.87 0.49 -1.61 113.55 111.02 1m0p h SER 423 Ca 0.36 0.05 0.20 0.00 -1.23 0.00 0.00 61.79 61.16 1m0p h SER 423 Cb 0.61 0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 62.80 1m0p h SER 423 CO -0.90 -0.65 0.56 -0.07 -0.53 0.00 0.00 176.83 175.24 1m0p h LEU 424 N -1.05 0.27 -0.13 2.23 3.38 0.39 0.57 115.31 120.96 1m0p h LEU 424 Ca -0.09 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1m0p h LEU 424 Cb 0.83 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1m0p h LEU 424 CO 0.12 0.12 0.02 0.25 0.09 0.00 0.00 178.44 179.04 1m0p h LEU 425 N 0.27 0.21 -0.46 1.67 6.46 -0.64 0.24 115.31 123.06 1m0p h LEU 425 Ca 0.41 -0.26 0.05 0.00 -0.12 0.00 0.00 57.88 57.97 1m0p h LEU 425 Cb 1.19 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 41.02 1m0p h LEU 425 CO -0.11 0.41 0.20 1.23 -0.62 0.00 0.00 178.44 179.55 1m0p h GLY 426 N -0.00 0.63 0.32 3.75 0.00 0.06 0.51 103.07 108.34 1m0p h GLY 426 Ca 0.04 -0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.31 1m0p h GLY 426 CO 0.00 0.06 -0.11 1.46 0.00 0.00 0.00 176.54 177.95 1m0p h GLN 427 N 0.39 -0.05 -0.10 4.80 4.20 -1.11 0.96 115.11 124.20 1m0p h GLN 427 Ca 0.21 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.86 1m0p h GLN 427 Cb 0.17 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1m0p h GLN 427 CO -0.19 -0.03 -0.24 0.00 -0.67 0.00 0.00 178.83 177.70 1m0p h ALA 428 N 1.22 1.41 0.10 3.87 0.00 -0.45 0.74 119.26 126.15 1m0p h ALA 428 Ca 0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1m0p h ALA 428 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1m0p h ALA 428 CO -0.34 0.42 -0.05 0.82 0.00 0.00 0.00 179.25 180.10 1m0p h ILE 429 N 0.16 1.14 -0.64 0.00 2.04 0.29 -1.80 117.51 118.70 1m0p h ILE 429 Ca 0.03 -1.17 0.06 0.00 1.00 0.00 0.00 64.86 64.77 1m0p h ILE 429 Cb 0.52 1.85 -0.08 0.00 -0.74 0.00 0.00 36.82 38.38 1m0p h ILE 429 CO 0.04 0.27 -0.38 -0.62 0.00 0.00 0.00 178.15 177.46 1m0p n GLU 430 N -4.89 -0.28 -0.15 2.37 1.02 0.30 -0.77 120.64 118.23 1m0p n GLU 430 Ca -0.08 1.32 0.10 0.00 -0.02 0.00 0.00 57.16 58.47 1m0p n GLU 430 Cb 0.27 -1.95 0.43 0.00 -0.02 0.00 0.00 31.44 30.17 1m0p n GLU 430 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1m0p h ARG 431 N 0.00 0.57 -0.06 3.49 3.08 -0.93 -3.01 114.38 117.51 1m0p h ARG 431 Ca 0.10 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 1m0p h ARG 431 Cb 0.26 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1m0p h ARG 431 CO -0.60 0.37 -0.51 0.00 -1.07 0.00 0.00 179.97 178.16 1m0p h ALA 432 N 1.64 1.04 0.00 0.04 0.00 -0.04 -3.51 119.26 118.44 1m0p h ALA 432 Ca 0.32 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1m0p h ALA 432 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1m0p h ALA 432 CO -0.11 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.08