#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7u n ASN 4 N 0.00 0.00 -0.52 -1.43 3.02 -1.26 -3.08 115.26 111.99 1d7u n ASN 4 Ca 0.00 0.47 0.08 0.00 -0.03 0.00 0.00 54.58 55.10 1d7u n ASN 4 Cb 0.00 -0.47 0.29 0.00 -0.61 0.00 0.00 39.78 38.99 1d7u n ASN 4 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1d7u n ASP 5 N -1.47 1.55 -3.92 6.41 8.00 -1.26 -4.57 116.55 121.29 1d7u n ASP 5 Ca 0.00 -1.81 -0.41 0.00 0.71 0.00 0.00 54.79 53.28 1d7u n ASP 5 Cb 0.02 -0.14 -0.13 0.00 -0.02 0.00 0.00 41.12 40.85 1d7u n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1d7u n ASP 6 N 0.28 0.38 0.27 -2.24 -0.08 -1.18 -4.70 116.55 109.28 1d7u n ASP 6 Ca 0.14 0.29 0.18 0.00 -1.51 0.00 0.00 54.79 53.88 1d7u n ASP 6 Cb 0.28 -0.81 0.75 0.00 2.34 0.00 0.00 41.12 43.68 1d7u n ASP 6 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d7u h ALA 7 N 9.85 1.00 -0.15 -1.67 0.00 -1.94 -1.38 119.26 124.98 1d7u h ALA 7 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 1d7u h ALA 7 Cb 1.19 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.99 1d7u h ALA 7 CO 1.15 0.00 -0.79 1.15 0.00 0.00 0.00 179.25 180.76 1d7u h THR 8 N 0.00 1.28 0.91 0.00 2.02 -1.99 -2.35 112.91 112.77 1d7u h THR 8 Ca 0.00 -1.99 -0.04 0.00 0.77 0.00 0.00 66.41 65.15 1d7u h THR 8 Cb 0.42 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1d7u h THR 8 CO 0.00 0.63 -0.49 0.15 0.37 0.00 0.00 175.52 176.18 1d7u h PHE 9 N 0.53 -1.30 0.00 3.16 3.57 -1.63 -1.04 116.94 120.22 1d7u h PHE 9 Ca -0.06 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 1d7u h PHE 9 Cb 1.42 0.45 -0.00 0.00 2.79 0.00 0.00 35.95 40.61 1d7u h PHE 9 CO 0.09 -0.77 -0.04 -1.49 -2.23 0.00 0.00 178.31 173.87 1d7u h TRP 10 N -1.29 0.00 -0.12 0.41 4.06 -1.43 -0.95 115.95 116.62 1d7u h TRP 10 Ca -0.12 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.73 1d7u h TRP 10 Cb 1.01 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.17 1d7u h TRP 10 CO -0.06 0.04 -0.30 -0.09 -3.56 0.00 0.00 178.44 174.48 1d7u h ARG 11 N 0.00 0.42 -0.34 0.49 2.43 -1.10 -2.12 114.38 114.16 1d7u h ARG 11 Ca -0.00 -0.29 -0.09 0.00 -0.81 0.00 0.00 59.98 58.79 1d7u h ARG 11 Cb 0.25 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1d7u h ARG 11 CO 0.01 0.90 -0.16 -0.91 -1.51 0.00 0.00 179.97 178.30 1d7u h ASN 12 N 0.01 0.61 -0.10 -3.80 2.35 -0.34 -0.60 115.58 113.71 1d7u h ASN 12 Ca -0.00 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1d7u h ASN 12 Cb 0.90 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.10 1d7u h ASN 12 CO 0.07 0.78 0.05 0.00 -1.65 0.00 0.00 177.43 176.68 1d7u h ALA 13 N 1.27 0.13 -0.83 -0.83 0.00 -1.19 0.75 119.26 118.57 1d7u h ALA 13 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1d7u h ALA 13 Cb 0.59 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1d7u h ALA 13 CO 0.04 -0.34 0.36 0.00 0.00 0.00 0.00 179.25 179.31 1d7u h ARG 14 N 0.07 1.22 0.07 0.00 3.08 -1.14 -2.35 114.38 115.33 1d7u h ARG 14 Ca 0.03 -0.20 -0.24 0.00 0.07 0.00 0.00 59.98 59.64 1d7u h ARG 14 Cb 0.08 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1d7u h ARG 14 CO -0.01 0.96 -1.12 1.96 -1.07 0.00 0.00 179.97 180.69 1d7u h GLN 15 N 1.19 0.18 0.00 0.04 4.20 -0.89 -3.40 115.11 116.43 1d7u h GLN 15 Ca 0.28 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1d7u h GLN 15 Cb 0.17 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1d7u h GLN 15 CO -0.03 1.12 -0.02 0.72 -0.67 0.00 0.00 178.83 179.95 1d7u n HIS 16 N -3.49 0.00 -4.61 2.96 8.25 0.24 -5.03 115.22 113.54 1d7u n HIS 16 Ca -0.05 -0.67 -0.34 0.00 -0.26 0.00 0.00 57.72 56.40 1d7u n HIS 16 Cb 0.97 -0.09 -0.12 0.00 1.12 0.00 0.00 29.99 31.88 1d7u n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d7u s LEU 17 N -1.71 3.14 0.07 2.41 1.43 -0.89 -5.02 118.68 118.12 1d7u s LEU 17 Ca 0.14 -0.06 -0.27 0.00 -1.03 0.00 0.00 54.13 52.90 1d7u s LEU 17 Cb 0.12 -1.69 -0.06 0.00 0.03 0.00 0.00 46.19 44.59 1d7u s LEU 17 CO 0.01 0.32 0.86 -0.69 0.23 0.00 0.00 176.35 177.08 1d7u s VAL 18 N -0.56 4.63 -0.01 -1.59 1.01 -1.26 -4.94 120.40 117.68 1d7u s VAL 18 Ca 0.08 1.84 -0.26 0.00 0.00 0.00 0.00 61.98 63.64 1d7u s VAL 18 Cb -0.12 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1d7u s VAL 18 CO 0.02 0.34 0.81 -0.13 0.00 0.00 0.00 175.10 176.13 1d7u s ARG 19 N -0.00 4.50 -0.08 2.72 0.52 -1.26 -4.98 118.95 120.37 1d7u s ARG 19 Ca 0.43 1.11 0.11 0.00 -0.52 0.00 0.00 55.73 56.86 1d7u s ARG 19 Cb -0.22 -3.43 0.17 0.00 0.52 0.00 0.00 34.95 32.00 1d7u s ARG 19 CO 0.26 0.10 1.07 2.48 0.02 0.00 0.00 175.30 179.22 1d7u n TYR 20 N 3.51 0.00 0.00 -0.53 0.18 -1.26 -5.07 117.16 113.99 1d7u n TYR 20 Ca 0.01 -0.69 0.00 0.00 1.88 0.00 0.00 57.90 59.10 1d7u n TYR 20 Cb 0.51 -0.11 0.00 0.00 -0.38 0.00 0.00 39.34 39.36 1d7u n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1d7u n GLY 21 N -0.96 3.96 7.00 -7.48 0.00 -1.26 -5.12 105.19 101.33 1d7u n GLY 21 Ca 0.10 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1d7u n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7u n GLY 22 N -0.36 -0.65 3.17 -0.02 0.00 -1.26 -4.91 105.19 101.17 1d7u n GLY 22 Ca 0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.74 1d7u n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d7u s THR 23 N 0.00 0.97 0.02 2.61 -4.23 -1.26 -5.13 115.64 108.62 1d7u s THR 23 Ca 0.00 -1.57 -0.25 0.00 -1.18 0.00 0.00 61.69 58.69 1d7u s THR 23 Cb 0.00 -1.29 -0.05 0.00 1.34 0.00 0.00 72.50 72.50 1d7u s THR 23 CO 0.00 -0.49 0.76 -0.36 -0.54 0.00 0.00 174.62 173.99 1d7u s PHE 24 N -2.20 3.69 0.33 3.99 2.99 -1.26 -5.00 117.98 120.53 1d7u s PHE 24 Ca 0.04 1.44 -0.29 0.00 0.00 0.00 0.00 56.93 58.12 1d7u s PHE 24 Cb -0.04 -2.84 -0.11 0.00 0.00 0.00 0.00 43.02 40.03 1d7u s PHE 24 CO 0.01 0.21 1.44 -1.21 -0.00 0.00 0.00 175.22 175.67 1d7u s GLU 25 N 0.21 4.21 -0.67 0.44 0.41 -1.26 -4.87 118.70 117.17 1d7u s GLU 25 Ca 0.39 2.42 -0.08 0.00 -0.41 0.00 0.00 54.97 57.29 1d7u s GLU 25 Cb -0.20 -3.03 -0.20 0.00 -1.78 0.00 0.00 34.13 28.93 1d7u s GLU 25 CO 0.22 -0.42 3.36 -0.35 -0.49 0.00 0.00 175.26 177.58 1d7u n PRO 26 N 1.11 2.71 -3.87 0.39 -0.04 -1.26 -4.80 135.00 129.24 1d7u n PRO 26 Ca 0.03 -1.50 -0.09 0.00 -0.04 0.00 0.00 63.50 61.90 1d7u n PRO 26 Cb 0.40 -2.33 -0.06 0.00 -0.04 0.00 0.00 33.50 31.46 1d7u n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d7u s MET 27 N 1.49 1.07 -0.24 0.54 0.23 -1.26 -4.96 119.30 116.17 1d7u s MET 27 Ca 0.68 -1.02 -0.04 0.00 -1.03 0.00 0.00 55.69 54.29 1d7u s MET 27 Cb 0.26 0.39 0.01 0.00 -1.53 0.00 0.00 34.83 33.96 1d7u s MET 27 CO -0.02 -0.39 -0.03 0.42 -2.03 0.00 0.00 175.02 172.96 1d7u s ILE 28 N -3.91 3.30 -0.25 3.16 1.01 -1.26 -5.03 121.20 118.23 1d7u s ILE 28 Ca 0.11 -0.70 -0.24 0.00 0.00 0.00 0.00 60.65 59.82 1d7u s ILE 28 Cb 0.03 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.91 1d7u s ILE 28 CO -0.05 0.30 0.79 -0.63 0.00 0.00 0.00 174.94 175.35 1d7u s ILE 29 N 1.43 4.86 -0.19 2.92 -1.09 -1.26 -1.18 121.20 126.69 1d7u s ILE 29 Ca 0.04 1.46 0.08 0.00 -2.23 0.00 0.00 60.65 60.00 1d7u s ILE 29 Cb -0.15 -4.09 -0.22 0.00 -1.58 0.00 0.00 42.46 36.42 1d7u s ILE 29 CO -0.03 -0.07 0.08 -0.62 -1.23 0.00 0.00 174.94 173.07 1d7u n GLU 30 N 5.97 0.68 -3.92 2.79 -0.58 -0.19 -4.97 120.64 120.43 1d7u n GLU 30 Ca 0.04 0.13 -0.09 0.00 -0.42 0.00 0.00 57.16 56.82 1d7u n GLU 30 Cb 0.48 -1.58 -0.06 0.00 -0.57 0.00 0.00 31.44 29.70 1d7u n GLU 30 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1d7u s ARG 31 N -2.53 1.28 -0.08 3.49 1.70 -1.21 -5.03 118.95 116.57 1d7u s ARG 31 Ca -0.20 -1.12 -0.11 0.00 -0.47 0.00 0.00 55.73 53.82 1d7u s ARG 31 Cb 0.07 0.43 0.03 0.00 -0.57 0.00 0.00 34.95 34.91 1d7u s ARG 31 CO 0.74 -0.50 0.29 0.00 -1.08 0.00 0.00 175.30 174.74 1d7u s ALA 32 N -3.96 -0.71 -0.28 7.88 0.00 -1.26 -1.00 121.76 122.43 1d7u s ALA 32 Ca 0.17 0.64 -0.16 0.00 0.00 0.00 0.00 51.96 52.61 1d7u s ALA 32 Cb 0.02 -0.31 0.08 0.00 0.00 0.00 0.00 23.12 22.91 1d7u s ALA 32 CO 0.01 -0.17 0.70 0.21 0.00 0.00 0.00 175.76 176.51 1d7u s LYS 33 N -0.31 0.70 7.04 0.00 2.20 0.14 -4.56 119.74 124.94 1d7u s LYS 33 Ca -0.04 1.20 0.00 0.00 -0.36 0.00 0.00 55.97 56.77 1d7u s LYS 33 Cb -0.03 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.43 1d7u s LYS 33 CO 0.01 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 1d7u n GLY 34 N 4.26 3.35 0.62 5.54 0.00 -0.42 -1.79 105.19 116.76 1d7u n GLY 34 Ca -0.20 -0.20 0.03 0.00 0.00 0.00 0.00 46.02 45.65 1d7u n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1d7u n SER 35 N 3.35 1.71 -4.25 1.61 7.64 -1.26 -0.52 113.62 121.91 1d7u n SER 35 Ca 0.00 -2.11 -0.21 0.00 1.01 0.00 0.00 58.87 57.56 1d7u n SER 35 Cb 0.00 -0.31 -0.12 0.00 -1.01 0.00 0.00 64.21 62.77 1d7u n SER 35 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1d7u s PHE 36 N -1.64 1.56 0.09 1.43 0.40 -0.74 0.18 117.98 119.27 1d7u s PHE 36 Ca 0.16 -0.45 0.10 0.00 -0.60 0.00 0.00 56.93 56.14 1d7u s PHE 36 Cb 0.10 -0.85 -0.04 0.00 0.51 0.00 0.00 43.02 42.74 1d7u s PHE 36 CO 0.08 0.16 -0.25 0.14 0.70 0.00 0.00 175.22 176.06 1d7u s VAL 37 N -1.40 2.35 -0.05 -0.44 -7.23 0.17 -0.69 120.40 113.11 1d7u s VAL 37 Ca 0.05 -1.56 0.05 0.00 -1.81 0.00 0.00 61.98 58.71 1d7u s VAL 37 Cb -0.09 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.84 1d7u s VAL 37 CO 0.04 0.20 -0.21 -0.31 -0.31 0.00 0.00 175.10 174.51 1d7u s TYR 38 N -0.98 2.08 0.39 2.82 1.51 -0.17 0.12 117.35 123.12 1d7u s TYR 38 Ca 0.14 -0.61 -0.06 0.00 -1.01 0.00 0.00 57.07 55.53 1d7u s TYR 38 Cb -0.10 -1.38 0.09 0.00 -0.11 0.00 0.00 41.96 40.46 1d7u s TYR 38 CO 0.05 -0.19 0.53 -0.40 -1.11 0.00 0.00 175.55 174.43 1d7u n ASP 39 N 3.04 0.13 0.22 2.29 3.85 -0.49 -1.02 116.55 124.57 1d7u n ASP 39 Ca -0.18 -1.25 0.07 0.00 -0.71 0.00 0.00 54.79 52.73 1d7u n ASP 39 Cb 0.52 -0.39 0.49 0.00 -1.35 0.00 0.00 41.12 40.40 1d7u n ASP 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1d7u h ALA 40 N -1.67 1.24 0.00 2.12 0.00 -1.49 -1.05 119.26 118.41 1d7u h ALA 40 Ca -0.17 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1d7u h ALA 40 Cb 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1d7u h ALA 40 CO 0.13 0.33 0.00 -0.25 0.00 0.00 0.00 179.25 179.46 1d7u n ASP 41 N -3.76 0.00 0.00 0.00 8.00 -1.26 -4.39 116.55 115.14 1d7u n ASP 41 Ca -0.01 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.76 1d7u n ASP 41 Cb 0.37 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1d7u n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d7u n GLY 42 N 1.29 0.74 3.70 0.44 0.00 -0.40 -5.03 105.19 105.94 1d7u n GLY 42 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1d7u n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d7u s ARG 43 N -0.52 4.27 -0.03 1.61 3.52 -1.26 -4.69 118.95 121.85 1d7u s ARG 43 Ca 0.00 2.12 -0.29 0.00 -0.13 0.00 0.00 55.73 57.43 1d7u s ARG 43 Cb 0.00 -3.41 -0.03 0.00 -1.56 0.00 0.00 34.95 29.95 1d7u s ARG 43 CO 0.00 -0.56 0.93 0.00 -0.81 0.00 0.00 175.30 174.86 1d7u s ALA 44 N 1.83 3.24 -0.18 6.12 0.00 -1.26 -1.39 121.76 130.11 1d7u s ALA 44 Ca 0.67 0.43 -0.01 0.00 0.00 0.00 0.00 51.96 53.04 1d7u s ALA 44 Cb -0.36 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1d7u s ALA 44 CO 0.30 -0.27 -0.12 0.42 0.00 0.00 0.00 175.76 176.08 1d7u s ILE 45 N 1.14 2.81 -0.21 0.00 1.09 0.33 -4.82 121.20 121.54 1d7u s ILE 45 Ca 0.48 -0.70 -0.29 0.00 -1.10 0.00 0.00 60.65 59.04 1d7u s ILE 45 Cb -0.20 -2.22 -0.01 0.00 -1.06 0.00 0.00 42.46 38.97 1d7u s ILE 45 CO 0.24 0.49 1.36 -0.22 -0.10 0.00 0.00 174.94 176.71 1d7u s LEU 46 N 1.12 4.05 -1.15 2.97 2.96 0.03 -0.66 118.68 128.00 1d7u s LEU 46 Ca 0.01 1.56 -0.17 0.00 -0.22 0.00 0.00 54.13 55.31 1d7u s LEU 46 Cb -0.14 -3.54 0.12 0.00 0.50 0.00 0.00 46.19 43.13 1d7u s LEU 46 CO -0.04 -0.95 1.46 -0.62 -1.32 0.00 0.00 176.35 174.87 1d7u s ASP 47 N 2.68 6.85 0.00 3.68 -1.08 0.13 -1.93 116.67 127.00 1d7u s ASP 47 Ca 0.59 -2.47 0.00 0.00 -0.52 0.00 0.00 52.55 50.15 1d7u s ASP 47 Cb -0.21 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 1d7u s ASP 47 CO 0.21 -1.02 0.95 0.49 0.52 0.00 0.00 175.17 176.32 1d7u n PHE 48 N 6.96 0.00 -0.31 -5.34 3.01 -1.19 -2.67 117.46 117.92 1d7u n PHE 48 Ca 0.37 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.83 1d7u n PHE 48 Cb 0.46 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 1d7u n PHE 48 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1d7u n THR 49 N -0.46 0.19 -3.81 4.37 -2.24 -1.23 -0.61 114.28 110.49 1d7u n THR 49 Ca 0.00 -0.44 -0.28 0.00 -2.27 0.00 0.00 64.05 61.06 1d7u n THR 49 Cb 0.02 1.13 0.04 0.00 -2.10 0.00 0.00 70.33 69.42 1d7u n THR 49 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d7u n SER 50 N -0.09 -4.65 0.00 3.42 7.64 -1.09 -0.89 113.62 117.95 1d7u n SER 50 Ca 0.00 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.15 1d7u n SER 50 Cb 0.14 -4.18 0.00 0.00 -1.01 0.00 0.00 64.21 59.17 1d7u n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d7u n GLY 51 N -1.74 2.48 2.75 0.23 0.00 -1.26 -0.50 105.19 107.16 1d7u n GLY 51 Ca -0.01 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 1d7u n GLY 51 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1d7u n GLN 52 N 12.32 2.70 -3.20 1.61 -0.06 -1.26 -4.75 117.38 124.73 1d7u n GLN 52 Ca 0.00 -3.37 -0.21 0.00 -2.00 0.00 0.00 57.00 51.42 1d7u n GLN 52 Cb 0.00 -2.26 0.05 0.00 -4.06 0.00 0.00 30.24 23.98 1d7u n GLN 52 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1d7u n MET 53 N -0.52 -5.80 0.00 3.69 2.81 -0.07 -4.91 117.12 112.32 1d7u n MET 53 Ca 0.55 0.81 0.00 0.00 -1.81 0.00 0.00 57.70 57.25 1d7u n MET 53 Cb 0.34 -5.59 0.00 0.00 -0.71 0.00 0.00 33.22 27.27 1d7u n MET 53 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1d7u n SER 54 N -2.40 4.40 -3.74 7.83 7.64 0.35 -4.31 113.62 123.39 1d7u n SER 54 Ca -0.05 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.40 1d7u n SER 54 Cb 0.59 0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 64.43 1d7u n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d7u n ALA 55 N -1.56 4.13 -0.30 -0.43 0.00 -0.07 -3.37 120.51 118.92 1d7u n ALA 55 Ca 0.00 -3.54 0.04 0.00 0.00 0.00 0.00 53.44 49.93 1d7u n ALA 55 Cb 0.21 -3.59 0.24 0.00 0.00 0.00 0.00 19.45 16.31 1d7u n ALA 55 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1d7u h VAL 56 N 4.40 1.07 -0.57 0.00 3.04 -1.86 -0.55 116.25 121.78 1d7u h VAL 56 Ca 0.47 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 65.81 1d7u h VAL 56 Cb 0.68 -0.05 0.00 0.00 -2.01 0.00 0.00 31.29 29.91 1d7u h VAL 56 CO 1.88 0.19 0.00 0.18 -1.01 0.00 0.00 177.57 178.81 1d7u n LEU 57 N -4.49 5.60 -0.37 3.16 4.77 -1.26 -1.54 117.00 122.87 1d7u n LEU 57 Ca 0.13 -2.90 0.05 0.00 -0.03 0.00 0.00 56.01 53.26 1d7u n LEU 57 Cb 0.19 -0.67 -0.01 0.00 -2.33 0.00 0.00 43.42 40.60 1d7u n LEU 57 CO 0.33 0.65 -0.07 0.61 -1.33 0.00 0.00 177.39 177.58 1d7u n GLY 58 N 0.61 -1.46 3.76 -0.72 0.00 -0.22 -4.59 105.19 102.57 1d7u n GLY 58 Ca 0.27 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 1d7u n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d7u s HIS 59 N -1.36 3.82 -1.24 1.61 3.76 0.33 -4.28 115.29 117.93 1d7u s HIS 59 Ca 0.00 1.84 -0.14 0.00 -0.15 0.00 0.00 55.06 56.61 1d7u s HIS 59 Cb 0.00 -3.07 -0.00 0.00 1.11 0.00 0.00 32.58 30.62 1d7u s HIS 59 CO 0.00 0.11 0.65 0.00 -0.85 0.00 0.00 174.74 174.65 1d7u s HIS 61 N -3.65 2.99 0.32 0.00 5.04 -1.26 -4.76 115.29 113.96 1d7u s HIS 61 Ca 0.29 0.96 0.08 0.00 -1.54 0.00 0.00 55.06 54.85 1d7u s HIS 61 Cb -0.11 -3.58 0.90 0.00 0.04 0.00 0.00 32.58 29.83 1d7u s HIS 61 CO 0.88 -2.04 1.62 -1.35 -2.34 0.00 0.00 174.74 171.51 1d7u h PRO 62 N 7.65 0.15 0.00 2.88 0.11 -1.94 0.44 132.00 141.29 1d7u h PRO 62 Ca -0.37 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.61 1d7u h PRO 62 Cb 1.18 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1d7u h PRO 62 CO 0.89 0.10 -0.58 0.93 -0.21 0.00 0.00 178.00 179.13 1d7u h GLU 63 N 0.16 0.00 -0.15 1.05 5.08 -1.99 -1.28 114.58 117.45 1d7u h GLU 63 Ca 0.65 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.92 1d7u h GLU 63 Cb 1.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.69 1d7u h GLU 63 CO -0.72 0.58 -0.25 0.82 -1.00 0.00 0.00 179.01 178.45 1d7u h ILE 64 N 0.00 1.36 -0.80 3.13 1.08 -0.65 -2.24 117.51 119.39 1d7u h ILE 64 Ca -0.01 -1.49 0.08 0.00 -0.39 0.00 0.00 64.86 63.05 1d7u h ILE 64 Cb 1.05 1.98 -0.07 0.00 -3.07 0.00 0.00 36.82 36.71 1d7u h ILE 64 CO 0.08 0.44 0.46 0.58 -0.69 0.00 0.00 178.15 179.02 1d7u h VAL 65 N 0.04 0.95 0.16 1.67 2.07 -0.48 -1.65 116.25 119.00 1d7u h VAL 65 Ca 0.01 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1d7u h VAL 65 Cb 0.83 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1d7u h VAL 65 CO 0.06 0.15 -0.08 -1.28 0.02 0.00 0.00 177.57 176.43 1d7u h SER 66 N 0.80 -0.19 -0.71 0.57 0.87 -1.20 -2.01 113.55 111.69 1d7u h SER 66 Ca 0.37 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1d7u h SER 66 Cb 0.28 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 1d7u h SER 66 CO -0.22 0.07 0.42 1.62 -0.53 0.00 0.00 176.83 178.19 1d7u h VAL 67 N -0.44 1.21 -0.55 2.23 3.04 -1.21 0.98 116.25 121.50 1d7u h VAL 67 Ca -0.02 -0.48 0.02 0.00 -1.01 0.00 0.00 66.70 65.21 1d7u h VAL 67 Cb 0.35 0.23 -0.04 0.00 -2.01 0.00 0.00 31.29 29.82 1d7u h VAL 67 CO 0.04 0.22 0.33 0.40 -1.01 0.00 0.00 177.57 177.55 1d7u h ILE 68 N 0.98 1.06 0.28 3.17 2.04 -1.29 -1.37 117.51 122.37 1d7u h ILE 68 Ca 0.25 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1d7u h ILE 68 Cb -0.01 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1d7u h ILE 68 CO -0.05 0.12 -0.16 1.23 0.00 0.00 0.00 178.15 179.30 1d7u h GLY 69 N 0.66 -0.55 -0.55 5.37 0.00 -0.97 0.75 103.07 107.78 1d7u h GLY 69 Ca 0.22 0.22 0.20 0.00 0.00 0.00 0.00 47.33 47.97 1d7u h GLY 69 CO -0.10 -0.19 0.19 -2.21 0.00 0.00 0.00 176.54 174.23 1d7u n GLU 70 N -3.19 -0.04 -0.04 4.80 2.13 0.31 -0.29 120.64 124.32 1d7u n GLU 70 Ca -0.05 0.79 -0.05 0.00 0.66 0.00 0.00 57.16 58.51 1d7u n GLU 70 Cb 0.16 -1.35 -0.14 0.00 0.27 0.00 0.00 31.44 30.38 1d7u n GLU 70 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1d7u n TYR 71 N -4.42 0.47 -0.22 4.31 4.02 -0.54 -3.48 117.16 117.29 1d7u n TYR 71 Ca 0.18 0.16 0.01 0.00 -0.01 0.00 0.00 57.90 58.24 1d7u n TYR 71 Cb 0.60 -1.01 0.13 0.00 -0.02 0.00 0.00 39.34 39.05 1d7u n TYR 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d7u h ALA 72 N 1.22 0.89 -0.10 -0.72 0.00 0.18 -0.32 119.26 120.42 1d7u h ALA 72 Ca -0.33 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1d7u h ALA 72 Cb 1.89 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1d7u h ALA 72 CO 0.04 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.55 1d7u n GLY 73 N -1.30 0.47 0.82 0.00 0.00 -1.11 -4.61 105.19 99.46 1d7u n GLY 73 Ca 0.10 -0.52 -0.04 0.00 0.00 0.00 0.00 46.02 45.56 1d7u n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1d7u n LYS 74 N 0.60 0.09 -3.44 1.61 4.81 -0.46 -5.04 118.16 116.32 1d7u n LYS 74 Ca 0.17 0.04 -0.13 0.00 -0.87 0.00 0.00 58.31 57.52 1d7u n LYS 74 Cb 0.43 -0.67 -0.10 0.00 0.02 0.00 0.00 35.03 34.70 1d7u n LYS 74 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1d7u s LEU 75 N -6.16 -0.41 -0.00 3.14 2.96 -0.25 -5.07 118.68 112.88 1d7u s LEU 75 Ca -0.06 0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 53.96 1d7u s LEU 75 Cb 0.02 0.81 -0.00 0.00 0.50 0.00 0.00 46.19 47.52 1d7u s LEU 75 CO 0.07 -0.30 -0.00 -0.90 -1.32 0.00 0.00 176.35 173.90 1d7u n ASP 76 N 5.35 0.01 -3.90 3.68 3.85 -1.25 -3.87 116.55 120.41 1d7u n ASP 76 Ca -0.05 0.00 -0.12 0.00 -0.71 0.00 0.00 54.79 53.91 1d7u n ASP 76 Cb 0.50 -0.31 -0.14 0.00 -1.35 0.00 0.00 41.12 39.82 1d7u n ASP 76 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 1d7u s HIS 77 N -1.01 0.12 0.18 2.11 5.65 -1.26 -2.98 115.29 118.10 1d7u s HIS 77 Ca -0.00 -0.10 0.01 0.00 0.25 0.00 0.00 55.06 55.22 1d7u s HIS 77 Cb 0.00 -0.08 -0.05 0.00 -1.18 0.00 0.00 32.58 31.27 1d7u s HIS 77 CO 0.00 -0.03 0.03 -0.51 -0.65 0.00 0.00 174.74 173.58 1d7u s LEU 78 N -0.27 1.97 0.33 8.88 1.43 -1.26 -5.00 118.68 124.75 1d7u s LEU 78 Ca -0.02 -1.21 -0.29 0.00 -1.03 0.00 0.00 54.13 51.57 1d7u s LEU 78 Cb -0.02 0.02 -0.12 0.00 0.03 0.00 0.00 46.19 46.10 1d7u s LEU 78 CO -0.00 -0.62 1.53 0.33 0.23 0.00 0.00 176.35 177.81 1d7u n PHE 79 N -0.25 2.84 0.34 0.29 7.35 -1.26 -4.85 117.46 121.92 1d7u n PHE 79 Ca -0.05 0.35 0.03 0.00 -0.76 0.00 0.00 57.45 57.02 1d7u n PHE 79 Cb 0.64 -2.55 0.17 0.00 0.35 0.00 0.00 39.48 38.09 1d7u n PHE 79 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1d7u n SER 80 N 1.43 0.00 -0.63 -2.13 7.64 -1.26 -1.62 113.62 117.05 1d7u n SER 80 Ca 0.06 0.08 0.12 0.00 1.01 0.00 0.00 58.87 60.13 1d7u n SER 80 Cb 0.37 -0.20 0.10 0.00 -1.01 0.00 0.00 64.21 63.47 1d7u n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d7u n GLY 81 N -0.69 0.30 3.64 0.23 0.00 -1.26 -4.90 105.19 102.50 1d7u n GLY 81 Ca 0.04 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 1d7u n GLY 81 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d7u s MET 82 N -2.29 4.01 0.38 1.61 -1.94 -0.64 -5.09 119.30 115.34 1d7u s MET 82 Ca 0.23 -0.31 -0.00 0.00 -1.71 0.00 0.00 55.69 53.90 1d7u s MET 82 Cb 0.19 -3.39 -0.03 0.00 2.01 0.00 0.00 34.83 33.62 1d7u s MET 82 CO 0.46 0.14 0.60 -0.51 -0.01 0.00 0.00 175.02 175.70 1d7u s LEU 83 N 0.78 3.90 0.18 -0.03 1.43 -1.26 -4.86 118.68 118.82 1d7u s LEU 83 Ca 0.06 0.49 -0.08 0.00 -1.03 0.00 0.00 54.13 53.57 1d7u s LEU 83 Cb -0.13 -3.37 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 1d7u s LEU 83 CO 0.02 -0.40 0.29 -0.94 0.23 0.00 0.00 176.35 175.55 1d7u s SER 84 N -4.07 0.04 0.17 2.29 1.04 -1.26 -5.09 113.70 106.82 1d7u s SER 84 Ca 0.42 -0.95 -0.14 0.00 0.48 0.00 0.00 55.95 55.76 1d7u s SER 84 Cb -0.10 0.45 0.07 0.00 0.10 0.00 0.00 66.02 66.54 1d7u s SER 84 CO 0.38 -0.92 1.83 0.03 0.98 0.00 0.00 173.24 175.53 1d7u h ARG 85 N 2.52 0.65 -0.82 4.02 3.08 -1.99 -3.05 114.38 118.78 1d7u h ARG 85 Ca -0.31 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 59.73 1d7u h ARG 85 Cb 1.23 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 31.09 1d7u h ARG 85 CO 0.47 0.43 0.54 -1.35 -1.07 0.00 0.00 179.97 178.99 1d7u h PRO 86 N 0.67 1.01 -0.02 0.04 0.11 -1.94 0.43 132.00 132.29 1d7u h PRO 86 Ca 0.19 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 1d7u h PRO 86 Cb -0.05 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 30.83 1d7u h PRO 86 CO -0.05 0.67 0.01 0.28 -0.21 0.00 0.00 178.00 178.69 1d7u h VAL 87 N 1.04 1.16 -0.40 3.15 2.07 -1.86 0.21 116.25 121.62 1d7u h VAL 87 Ca 0.32 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 1d7u h VAL 87 Cb -0.00 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1d7u h VAL 87 CO -0.09 0.12 -0.08 0.58 0.02 0.00 0.00 177.57 178.12 1d7u h VAL 88 N -0.15 1.27 -0.17 2.57 2.07 -1.40 0.70 116.25 121.14 1d7u h VAL 88 Ca 0.01 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.38 1d7u h VAL 88 Cb 0.19 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1d7u h VAL 88 CO -0.00 0.39 0.07 0.44 0.02 0.00 0.00 177.57 178.49 1d7u h ASP 89 N 0.57 0.10 -0.36 0.57 3.32 -0.03 0.24 116.42 120.83 1d7u h ASP 89 Ca 0.10 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1d7u h ASP 89 Cb 0.59 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1d7u h ASP 89 CO 0.04 0.08 0.16 0.25 -1.72 0.00 0.00 179.24 178.05 1d7u h LEU 90 N 0.16 0.49 -0.60 1.55 5.85 -0.46 0.17 115.31 122.47 1d7u h LEU 90 Ca 0.07 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.68 1d7u h LEU 90 Cb 0.03 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1d7u h LEU 90 CO -0.06 0.50 0.36 0.00 -0.34 0.00 0.00 178.44 178.90 1d7u h ALA 91 N 1.01 0.79 -0.26 1.25 0.00 -0.65 -0.29 119.26 121.11 1d7u h ALA 91 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1d7u h ALA 91 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1d7u h ALA 91 CO -0.01 0.08 0.14 1.15 0.00 0.00 0.00 179.25 180.61 1d7u h THR 92 N 0.70 1.12 -0.41 0.00 2.02 -0.62 -2.02 112.91 113.70 1d7u h THR 92 Ca 0.25 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 67.16 1d7u h THR 92 Cb 0.06 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 1d7u h THR 92 CO -0.12 0.11 0.20 -0.09 0.37 0.00 0.00 175.52 175.99 1d7u h ARG 93 N 0.31 0.39 -0.88 6.66 9.65 -0.26 -1.89 114.38 128.36 1d7u h ARG 93 Ca 0.09 -0.02 0.10 0.00 -1.10 0.00 0.00 59.98 59.05 1d7u h ARG 93 Cb 0.06 -0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.49 1d7u h ARG 93 CO -0.02 0.26 0.57 -0.07 2.80 0.00 0.00 179.97 183.51 1d7u h LEU 94 N 0.40 0.78 -0.64 3.80 3.38 -0.75 -0.95 115.31 121.33 1d7u h LEU 94 Ca 0.18 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 1d7u h LEU 94 Cb 0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1d7u h LEU 94 CO -0.14 0.46 0.02 0.00 0.09 0.00 0.00 178.44 178.87 1d7u h ALA 95 N 1.56 0.85 -0.04 1.53 0.00 -0.70 -2.66 119.26 119.80 1d7u h ALA 95 Ca 0.41 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1d7u h ALA 95 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1d7u h ALA 95 CO -0.17 0.67 -0.54 -0.91 0.00 0.00 0.00 179.25 178.30 1d7u h ASN 96 N 0.99 0.12 -0.00 0.00 2.35 -0.50 -3.29 115.58 115.24 1d7u h ASN 96 Ca 0.18 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1d7u h ASN 96 Cb 0.54 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1d7u h ASN 96 CO 0.03 0.63 -0.89 2.30 -1.65 0.00 0.00 177.43 177.85 1d7u n ILE 97 N -3.91 0.00 -2.84 2.81 -5.35 -0.47 -4.93 119.36 104.67 1d7u n ILE 97 Ca -0.02 -0.05 -0.24 0.00 -0.27 0.00 0.00 62.75 62.17 1d7u n ILE 97 Cb 0.56 1.05 0.01 0.00 -1.74 0.00 0.00 39.64 39.52 1d7u n ILE 97 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1d7u s THR 98 N -2.88 4.13 1.11 7.28 -4.23 -1.01 -4.96 115.64 115.08 1d7u s THR 98 Ca 0.10 -0.29 -0.12 0.00 -1.18 0.00 0.00 61.69 60.20 1d7u s THR 98 Cb 0.16 -3.56 0.25 0.00 1.34 0.00 0.00 72.50 70.70 1d7u s THR 98 CO 0.81 -0.45 1.05 -2.84 -0.54 0.00 0.00 174.62 172.65 1d7u s PRO 99 N -4.66 -0.51 0.27 3.99 0.02 -1.26 -4.87 135.00 127.97 1d7u s PRO 99 Ca 0.49 0.92 -0.30 0.00 0.02 0.00 0.00 61.00 62.13 1d7u s PRO 99 Cb -0.10 -1.60 -0.10 0.00 0.02 0.00 0.00 34.50 32.72 1d7u s PRO 99 CO 0.40 -3.47 1.45 -2.14 -0.33 0.00 0.00 177.00 172.91 1d7u s PRO 100 N -4.54 4.25 0.00 5.54 0.02 -1.26 -2.59 135.00 136.42 1d7u s PRO 100 Ca 0.68 2.35 0.00 0.00 0.02 0.00 0.00 61.00 64.05 1d7u s PRO 100 Cb -0.24 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.19 1d7u s PRO 100 CO 0.63 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 177.27 1d7u n GLY 101 N 1.98 0.77 3.03 0.52 0.00 -1.26 -4.99 105.19 105.24 1d7u n GLY 101 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1d7u n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d7u s LEU 102 N 0.00 3.14 0.00 0.99 1.43 -1.07 -3.51 118.68 119.66 1d7u s LEU 102 Ca 0.00 -1.30 0.00 0.00 -1.03 0.00 0.00 54.13 51.80 1d7u s LEU 102 Cb 0.00 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.78 1d7u s LEU 102 CO 0.00 -0.20 0.00 0.47 0.23 0.00 0.00 176.35 176.85 1d7u n ASP 103 N 4.51 4.40 -4.23 2.29 8.00 0.57 -4.72 116.55 127.37 1d7u n ASP 103 Ca -0.14 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.07 1d7u n ASP 103 Cb 0.43 0.33 -0.16 0.00 -0.02 0.00 0.00 41.12 41.69 1d7u n ASP 103 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1d7u s ARG 104 N -1.94 2.27 0.16 -1.24 0.52 -0.55 -4.67 118.95 113.50 1d7u s ARG 104 Ca 0.00 -0.82 0.11 0.00 -0.52 0.00 0.00 55.73 54.50 1d7u s ARG 104 Cb 0.00 -1.96 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 1d7u s ARG 104 CO 0.00 0.36 -0.24 0.00 0.02 0.00 0.00 175.30 175.44 1d7u s ALA 105 N -0.15 2.52 -0.13 2.13 0.00 -1.26 -0.90 121.76 123.96 1d7u s ALA 105 Ca -0.02 -1.53 0.01 0.00 0.00 0.00 0.00 51.96 50.42 1d7u s ALA 105 Cb -0.13 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.60 1d7u s ALA 105 CO 0.03 0.49 -0.15 -1.17 0.00 0.00 0.00 175.76 174.96 1d7u s LEU 106 N -2.38 1.75 -0.33 0.00 2.96 -0.39 -4.99 118.68 115.30 1d7u s LEU 106 Ca 0.18 -0.48 -0.11 0.00 -0.22 0.00 0.00 54.13 53.51 1d7u s LEU 106 Cb -0.09 -1.18 -0.00 0.00 0.50 0.00 0.00 46.19 45.42 1d7u s LEU 106 CO 0.09 -0.01 0.18 -0.76 -1.32 0.00 0.00 176.35 174.53 1d7u s LEU 107 N 1.22 4.31 0.00 -0.68 1.43 -1.26 -2.02 118.68 121.68 1d7u s LEU 107 Ca -0.01 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1d7u s LEU 107 Cb -0.14 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1d7u s LEU 107 CO -0.06 -0.24 0.00 0.18 0.23 0.00 0.00 176.35 176.46 1d7u n LEU 108 N 5.01 0.00 -0.04 1.79 4.77 0.12 -2.06 117.00 126.60 1d7u n LEU 108 Ca -0.13 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.80 1d7u n LEU 108 Cb 0.49 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 1d7u n LEU 108 CO 0.35 0.00 -0.73 -1.20 -1.33 0.00 0.00 177.39 174.48 1d7u n SER 109 N 0.00 3.44 -4.37 -1.43 7.64 -1.26 -1.10 113.62 116.55 1d7u n SER 109 Ca 0.00 -0.04 -0.18 0.00 1.01 0.00 0.00 58.87 59.66 1d7u n SER 109 Cb 0.00 -0.11 -0.10 0.00 -1.01 0.00 0.00 64.21 62.98 1d7u n SER 109 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1d7u s THR 110 N -2.14 0.95 0.09 0.44 -4.23 -1.26 -2.36 115.64 107.14 1d7u s THR 110 Ca -0.10 -2.01 -0.23 0.00 -1.18 0.00 0.00 61.69 58.17 1d7u s THR 110 Cb 0.02 -2.58 -0.15 0.00 1.34 0.00 0.00 72.50 71.14 1d7u s THR 110 CO 0.16 -0.13 1.74 1.23 -0.54 0.00 0.00 174.62 177.09 1d7u h GLY 111 N 2.33 0.01 0.99 3.99 0.00 -1.89 -0.99 103.07 107.50 1d7u h GLY 111 Ca -0.39 -0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.95 1d7u h GLY 111 CO 0.65 0.00 0.63 0.00 0.00 0.00 0.00 176.54 177.83 1d7u h ALA 112 N 1.00 1.22 -0.47 3.60 0.00 -1.97 -1.30 119.26 121.34 1d7u h ALA 112 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1d7u h ALA 112 Cb 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 1d7u h ALA 112 CO -0.00 0.59 0.22 1.49 0.00 0.00 0.00 179.25 181.55 1d7u h GLU 113 N 1.29 0.42 -0.46 0.00 4.81 -1.82 0.84 114.58 119.66 1d7u h GLU 113 Ca 0.36 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1d7u h GLU 113 Cb -0.13 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 1d7u h GLU 113 CO -0.08 0.28 0.24 0.66 -0.73 0.00 0.00 179.01 179.38 1d7u h SER 114 N 0.44 0.58 -0.43 1.04 4.64 -0.67 -0.41 113.55 118.74 1d7u h SER 114 Ca 0.21 -0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 1d7u h SER 114 Cb 0.14 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1d7u h SER 114 CO -0.16 0.52 0.06 0.78 -0.87 0.00 0.00 176.83 177.16 1d7u h ASN 115 N 0.60 0.74 -0.43 4.97 2.35 -0.69 -2.15 115.58 120.98 1d7u h ASN 115 Ca 0.16 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1d7u h ASN 115 Cb 0.07 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1d7u h ASN 115 CO -0.02 0.77 0.17 -0.33 -1.65 0.00 0.00 177.43 176.37 1d7u h GLU 116 N 0.75 0.64 -0.65 0.81 4.39 -0.37 0.40 114.58 120.55 1d7u h GLU 116 Ca 0.16 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 1d7u h GLU 116 Cb 0.36 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 1d7u h GLU 116 CO 0.01 0.59 0.27 0.00 -1.16 0.00 0.00 179.01 178.71 1d7u h ALA 117 N 1.02 1.24 -0.14 3.43 0.00 -0.87 0.60 119.26 124.53 1d7u h ALA 117 Ca 0.14 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1d7u h ALA 117 Cb 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1d7u h ALA 117 CO -0.01 0.56 -0.27 0.00 0.00 0.00 0.00 179.25 179.54 1d7u h ALA 118 N 1.35 0.23 -0.66 0.00 0.00 -1.20 -1.60 119.26 117.37 1d7u h ALA 118 Ca 0.22 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1d7u h ALA 118 Cb 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1d7u h ALA 118 CO -0.02 0.22 0.16 0.82 0.00 0.00 0.00 179.25 180.42 1d7u h ILE 119 N 0.04 1.25 -0.45 0.00 2.04 -0.72 -1.38 117.51 118.30 1d7u h ILE 119 Ca 0.01 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 1d7u h ILE 119 Cb 0.85 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1d7u h ILE 119 CO 0.06 0.36 0.18 -0.09 0.00 0.00 0.00 178.15 178.65 1d7u h ARG 120 N 0.99 0.68 -0.76 2.37 2.43 -0.84 -1.39 114.38 117.85 1d7u h ARG 120 Ca 0.21 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1d7u h ARG 120 Cb 0.35 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1d7u h ARG 120 CO 0.00 0.62 0.38 1.98 -1.51 0.00 0.00 179.97 181.45 1d7u h MET 121 N 0.59 1.09 -0.46 0.20 4.05 -1.05 -0.81 114.93 118.53 1d7u h MET 121 Ca 0.15 -0.15 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1d7u h MET 121 Cb 0.20 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1d7u h MET 121 CO -0.01 0.84 0.28 0.00 0.23 0.00 0.00 176.91 178.24 1d7u h ALA 122 N 1.20 0.59 -0.54 0.39 0.00 -0.99 0.30 119.26 120.21 1d7u h ALA 122 Ca 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1d7u h ALA 122 Cb 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1d7u h ALA 122 CO -0.04 0.08 0.33 0.87 0.00 0.00 0.00 179.25 180.50 1d7u h LYS 123 N 0.61 0.72 0.12 0.00 1.57 -1.01 -1.50 116.57 117.09 1d7u h LYS 123 Ca 0.17 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1d7u h LYS 123 Cb -0.00 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1d7u h LYS 123 CO -0.03 0.52 -0.06 1.25 -0.57 0.00 0.00 179.45 180.56 1d7u h LEU 124 N 0.72 -0.13 -1.76 2.94 5.85 -0.59 -0.84 115.31 121.49 1d7u h LEU 124 Ca 0.19 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1d7u h LEU 124 Cb -0.03 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1d7u h LEU 124 CO -0.04 0.11 -0.15 1.62 -0.34 0.00 0.00 178.44 179.63 1d7u h VAL 125 N -0.37 0.67 0.00 1.05 3.04 -0.87 -2.85 116.25 116.91 1d7u h VAL 125 Ca -0.02 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 1d7u h VAL 125 Cb 0.31 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 1d7u h VAL 125 CO 0.03 0.15 -1.48 0.35 -1.01 0.00 0.00 177.57 175.61 1d7u n THR 126 N -3.71 0.04 -1.04 3.17 -2.24 -0.57 -4.95 114.28 104.97 1d7u n THR 126 Ca -0.02 -0.28 -0.02 0.00 -2.27 0.00 0.00 64.05 61.46 1d7u n THR 126 Cb 0.27 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.87 1d7u n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7u n GLY 127 N 1.36 0.46 3.70 3.38 0.00 -0.33 -4.99 105.19 108.77 1d7u n GLY 127 Ca -0.00 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1d7u n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d7u n LYS 128 N -1.92 0.74 0.00 1.61 5.02 -1.16 -5.05 118.16 117.39 1d7u n LYS 128 Ca -0.02 -3.77 0.00 0.00 -2.02 0.00 0.00 58.31 52.51 1d7u n LYS 128 Cb 0.18 1.06 0.00 0.00 -0.02 0.00 0.00 35.03 36.25 1d7u n LYS 128 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1d7u n TYR 129 N -1.27 0.00 -2.70 2.13 0.18 -0.90 -4.50 117.16 110.10 1d7u n TYR 129 Ca -0.21 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.16 1d7u n TYR 129 Cb 0.65 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.57 1d7u n TYR 129 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1d7u s GLU 130 N 0.00 4.68 -0.10 -3.48 2.02 0.95 -4.81 118.70 117.95 1d7u s GLU 130 Ca 0.00 1.49 0.03 0.00 0.02 0.00 0.00 54.97 56.51 1d7u s GLU 130 Cb 0.00 -3.36 -0.00 0.00 0.10 0.00 0.00 34.13 30.86 1d7u s GLU 130 CO 0.00 0.19 -0.22 0.42 0.02 0.00 0.00 175.26 175.67 1d7u s ILE 131 N -0.02 2.25 -0.09 -1.63 -1.09 -0.18 -0.58 121.20 119.85 1d7u s ILE 131 Ca 0.47 -0.95 0.02 0.00 -2.23 0.00 0.00 60.65 57.96 1d7u s ILE 131 Cb -0.24 -1.87 -0.02 0.00 -1.58 0.00 0.00 42.46 38.75 1d7u s ILE 131 CO 0.30 0.55 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.74 1d7u s VAL 132 N 0.29 3.03 0.27 2.92 1.01 -0.44 -1.97 120.40 125.52 1d7u s VAL 132 Ca -0.16 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1d7u s VAL 132 Cb -0.17 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1d7u s VAL 132 CO 0.08 0.56 0.16 0.61 0.00 0.00 0.00 175.10 176.50 1d7u n GLY 133 N 2.98 3.34 3.87 4.51 0.00 -0.64 0.25 105.19 119.49 1d7u n GLY 133 Ca -0.18 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 1d7u n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d7u s PHE 134 N -2.83 3.58 -1.15 1.61 2.99 -1.26 -1.20 117.98 119.72 1d7u s PHE 134 Ca 0.22 0.77 0.09 0.00 0.00 0.00 0.00 56.93 58.01 1d7u s PHE 134 Cb 0.01 -2.15 0.40 0.00 0.00 0.00 0.00 43.02 41.28 1d7u s PHE 134 CO 0.16 0.52 1.24 0.00 -0.00 0.00 0.00 175.22 177.13 1d7u n ALA 135 N 0.89 1.47 -1.16 5.36 0.00 -0.23 -1.63 120.51 125.20 1d7u n ALA 135 Ca -0.08 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.42 1d7u n ALA 135 Cb 0.52 -1.14 0.14 0.00 0.00 0.00 0.00 19.45 18.97 1d7u n ALA 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d7u n GLN 136 N -1.42 1.25 -1.42 0.00 3.00 -1.26 -3.69 117.38 113.83 1d7u n GLN 136 Ca 0.03 -2.57 -0.29 0.00 -0.01 0.00 0.00 57.00 54.15 1d7u n GLN 136 Cb 0.09 -1.46 0.14 0.00 0.00 0.00 0.00 30.24 29.00 1d7u n GLN 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1d7u s SER 137 N -2.83 3.51 -0.26 1.08 1.04 -0.65 -3.46 113.70 112.13 1d7u s SER 137 Ca 0.31 1.15 -0.01 0.00 0.48 0.00 0.00 55.95 57.88 1d7u s SER 137 Cb 0.28 -1.79 0.14 0.00 0.10 0.00 0.00 66.02 64.75 1d7u s SER 137 CO 0.02 -2.57 0.36 0.86 0.98 0.00 0.00 173.24 172.89 1d7u s TRP 138 N -3.14 -0.78 -0.26 5.02 -0.11 -1.26 -1.09 118.94 117.32 1d7u s TRP 138 Ca 0.63 0.47 0.04 0.00 1.22 0.00 0.00 56.10 58.47 1d7u s TRP 138 Cb -0.16 -0.14 -0.03 0.00 -1.50 0.00 0.00 33.47 31.64 1d7u s TRP 138 CO 0.55 -0.82 0.25 0.72 -4.62 0.00 0.00 176.95 173.03 1d7u n HIS 139 N 5.35 0.00 0.00 5.86 8.25 -1.26 -4.96 115.22 128.46 1d7u n HIS 139 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1d7u n HIS 139 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1d7u n HIS 139 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d7u n GLY 140 N 0.98 2.24 0.01 -1.41 0.00 -1.26 -4.14 105.19 101.61 1d7u n GLY 140 Ca 0.01 -1.85 0.11 0.00 0.00 0.00 0.00 46.02 44.29 1d7u n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1d7u n MET 141 N -1.93 0.11 -2.83 1.61 2.81 -1.26 -3.20 117.12 112.42 1d7u n MET 141 Ca 0.00 -0.02 -0.31 0.00 -1.81 0.00 0.00 57.70 55.56 1d7u n MET 141 Cb 0.00 -1.52 -0.04 0.00 -0.71 0.00 0.00 33.22 30.95 1d7u n MET 141 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1d7u s THR 142 N -3.08 4.71 0.00 2.03 -4.23 -1.26 -4.63 115.64 109.18 1d7u s THR 142 Ca 0.06 0.81 0.00 0.00 -1.18 0.00 0.00 61.69 61.39 1d7u s THR 142 Cb 0.16 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.30 1d7u s THR 142 CO 0.83 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 175.04 1d7u n GLY 143 N -1.15 0.00 0.23 3.99 0.00 -1.26 0.17 105.19 107.17 1d7u n GLY 143 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1d7u n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7u h ALA 144 N 0.00 0.62 -0.99 4.61 0.00 -1.97 0.36 119.26 121.89 1d7u h ALA 144 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1d7u h ALA 144 Cb 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1d7u h ALA 144 CO 0.00 0.27 0.66 0.00 0.00 0.00 0.00 179.25 180.17 1d7u h ALA 145 N 1.01 1.26 -0.15 0.00 0.00 -1.54 -1.92 119.26 117.91 1d7u h ALA 145 Ca 0.15 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1d7u h ALA 145 Cb 0.26 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1d7u h ALA 145 CO -0.01 0.64 -0.50 0.00 0.00 0.00 0.00 179.25 179.39 1d7u h ALA 146 N 1.36 0.86 0.00 0.00 0.00 0.20 -2.95 119.26 118.73 1d7u h ALA 146 Ca 0.36 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1d7u h ALA 146 Cb -0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1d7u h ALA 146 CO -0.08 0.67 -0.12 0.77 0.00 0.00 0.00 179.25 180.49 1d7u h SER 147 N 0.33 0.00 -0.21 0.00 0.02 -0.16 -1.32 113.55 112.21 1d7u h SER 147 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1d7u h SER 147 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1d7u h SER 147 CO 0.09 0.12 0.00 0.00 -1.14 0.00 0.00 176.83 175.90 1d7u n ALA 148 N -2.51 2.50 -2.78 3.77 0.00 -0.93 -4.84 120.51 115.71 1d7u n ALA 148 Ca -0.03 -0.63 -0.38 0.00 0.00 0.00 0.00 53.44 52.40 1d7u n ALA 148 Cb 0.19 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 18.49 1d7u n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1d7u s THR 149 N -1.73 4.84 -0.25 0.00 2.01 -0.50 -4.69 115.64 115.33 1d7u s THR 149 Ca 0.33 -0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.23 1d7u s THR 149 Cb 0.19 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 1d7u s THR 149 CO 0.27 0.18 0.23 -1.22 -0.69 0.00 0.00 174.62 173.39 1d7u n TYR 150 N 5.01 0.00 0.30 4.92 4.02 -1.16 -4.53 117.16 125.72 1d7u n TYR 150 Ca -0.14 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 57.91 1d7u n TYR 150 Cb 0.51 0.00 0.65 0.00 -0.02 0.00 0.00 39.34 40.47 1d7u n TYR 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1d7u h SER 151 N 0.06 0.00 -1.47 7.72 4.64 -1.18 -3.43 113.55 119.89 1d7u h SER 151 Ca 0.00 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.52 1d7u h SER 151 Cb 0.12 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.17 1d7u h SER 151 CO 0.00 0.00 0.54 0.00 -0.87 0.00 0.00 176.83 176.50 1d7u n ALA 152 N -2.03 -2.17 -0.76 5.18 0.00 -1.26 -5.01 120.51 114.46 1d7u n ALA 152 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1d7u n ALA 152 Cb 0.29 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1d7u n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7u n GLY 153 N -0.56 0.50 0.15 0.00 0.00 -1.26 -4.91 105.19 99.11 1d7u n GLY 153 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1d7u n GLY 153 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1d7u h ARG 154 N 1.50 0.00 -6.18 1.61 3.08 -1.92 -3.47 114.38 109.00 1d7u h ARG 154 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1d7u h ARG 154 Cb 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1d7u h ARG 154 CO 0.00 0.00 -0.32 0.15 -1.07 0.00 0.00 179.97 178.73 1d7u s LYS 155 N -3.21 3.58 0.00 0.04 3.01 -1.26 -4.51 119.74 117.40 1d7u s LYS 155 Ca 0.08 -0.17 0.00 0.00 -1.01 0.00 0.00 55.97 54.87 1d7u s LYS 155 Cb 0.10 -2.85 0.00 0.00 -1.01 0.00 0.00 37.83 34.07 1d7u s LYS 155 CO 0.57 0.44 0.00 0.41 0.51 0.00 0.00 175.35 177.29 1d7u n GLY 156 N -0.15 0.39 0.24 -3.33 0.00 -1.26 -4.88 105.19 96.21 1d7u n GLY 156 Ca -0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.08 1d7u n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1d7u n VAL 157 N -2.41 1.92 0.00 1.61 0.24 -1.26 -5.12 118.33 113.30 1d7u n VAL 157 Ca 0.00 -2.48 0.00 0.00 -2.04 0.00 0.00 64.34 59.82 1d7u n VAL 157 Cb 0.14 -0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 1d7u n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d7u n GLY 158 N -1.30 -0.56 3.70 7.63 0.00 -1.26 -4.98 105.19 108.42 1d7u n GLY 158 Ca 0.16 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 1d7u n GLY 158 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1d7u s PRO 159 N -1.37 1.53 0.79 1.61 0.02 -1.26 -4.98 135.00 131.33 1d7u s PRO 159 Ca 0.00 1.51 -0.06 0.00 0.02 0.00 0.00 61.00 62.47 1d7u s PRO 159 Cb 0.00 -1.79 0.14 0.00 0.02 0.00 0.00 34.50 32.87 1d7u s PRO 159 CO 0.00 -2.25 1.09 0.00 -0.33 0.00 0.00 177.00 175.52 1d7u s ALA 160 N -2.56 3.21 0.47 -1.55 0.00 -1.26 -5.00 121.76 115.07 1d7u s ALA 160 Ca 0.67 -1.49 -0.24 0.00 0.00 0.00 0.00 51.96 50.90 1d7u s ALA 160 Cb -0.23 -2.29 -0.08 0.00 0.00 0.00 0.00 23.12 20.52 1d7u s ALA 160 CO 0.55 -1.73 1.37 0.00 0.00 0.00 0.00 175.76 175.95 1d7u n ALA 161 N -3.12 1.75 -1.78 0.00 0.00 -1.26 -4.90 120.51 111.19 1d7u n ALA 161 Ca 0.14 0.21 -0.41 0.00 0.00 0.00 0.00 53.44 53.39 1d7u n ALA 161 Cb 0.60 -2.35 -0.01 0.00 0.00 0.00 0.00 19.45 17.69 1d7u n ALA 161 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1d7u s VAL 162 N -1.22 2.17 0.00 0.00 1.01 -1.26 -3.28 120.40 117.81 1d7u s VAL 162 Ca 0.64 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1d7u s VAL 162 Cb -0.45 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1d7u s VAL 162 CO 0.55 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1d7u n GLY 163 N 1.38 0.52 3.78 4.51 0.00 -1.26 -4.79 105.19 109.33 1d7u n GLY 163 Ca 0.04 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 1d7u n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d7u s SER 164 N -2.89 6.60 0.05 1.61 0.01 -1.21 -1.01 113.70 116.86 1d7u s SER 164 Ca 0.00 0.71 0.01 0.00 1.31 0.00 0.00 55.95 57.98 1d7u s SER 164 Cb 0.00 -2.21 -0.03 0.00 0.21 0.00 0.00 66.02 63.98 1d7u s SER 164 CO 0.00 0.18 -0.05 -0.36 0.41 0.00 0.00 173.24 173.42 1d7u s PHE 165 N -0.14 0.56 0.08 2.43 0.40 -0.83 -4.98 117.98 115.50 1d7u s PHE 165 Ca 0.21 -0.77 0.04 0.00 -0.60 0.00 0.00 56.93 55.81 1d7u s PHE 165 Cb -0.14 -0.36 -0.03 0.00 0.51 0.00 0.00 43.02 42.99 1d7u s PHE 165 CO 0.08 -0.22 -0.11 0.00 0.70 0.00 0.00 175.22 175.68 1d7u s ALA 166 N -2.64 1.03 0.22 5.36 0.00 -1.26 -1.62 121.76 122.85 1d7u s ALA 166 Ca -0.02 -1.04 0.07 0.00 0.00 0.00 0.00 51.96 50.97 1d7u s ALA 166 Cb -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 1d7u s ALA 166 CO -0.04 0.04 -0.12 0.96 0.00 0.00 0.00 175.76 176.60 1d7u s ILE 167 N -1.82 1.68 0.36 0.00 -4.36 -0.34 -4.87 121.20 111.86 1d7u s ILE 167 Ca -0.00 -2.19 -0.27 0.00 -0.26 0.00 0.00 60.65 57.94 1d7u s ILE 167 Cb -0.07 -2.14 -0.09 0.00 1.25 0.00 0.00 42.46 41.41 1d7u s ILE 167 CO 0.01 -0.53 1.14 -2.84 0.24 0.00 0.00 174.94 172.96 1d7u s PRO 168 N -3.67 4.27 0.29 0.37 0.02 -1.26 -1.07 135.00 133.96 1d7u s PRO 168 Ca 0.24 1.80 -0.19 0.00 0.02 0.00 0.00 61.00 62.87 1d7u s PRO 168 Cb 0.00 -2.83 -0.09 0.00 0.02 0.00 0.00 34.50 31.60 1d7u s PRO 168 CO 0.08 -0.12 0.79 0.00 -0.33 0.00 0.00 177.00 177.42 1d7u s ALA 169 N -1.36 3.31 -0.22 -1.55 0.00 -1.26 -4.85 121.76 115.82 1d7u s ALA 169 Ca 0.53 0.20 -0.29 0.00 0.00 0.00 0.00 51.96 52.40 1d7u s ALA 169 Cb -0.30 -2.89 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 1d7u s ALA 169 CO 0.38 0.28 1.57 -1.25 0.00 0.00 0.00 175.76 176.75 1d7u s PRO 170 N -2.46 3.83 -0.39 0.00 0.04 -1.26 -4.96 135.00 129.81 1d7u s PRO 170 Ca 0.50 1.63 0.03 0.00 0.04 0.00 0.00 61.00 63.20 1d7u s PRO 170 Cb -0.14 -4.01 0.11 0.00 0.04 0.00 0.00 34.50 30.50 1d7u s PRO 170 CO 0.19 -1.25 0.14 0.12 0.04 0.00 0.00 177.00 176.25 1d7u s PHE 171 N 5.02 2.82 0.45 0.56 5.36 -1.26 -4.76 117.98 126.18 1d7u s PHE 171 Ca 0.69 -2.63 0.13 0.00 -0.96 0.00 0.00 56.93 54.16 1d7u s PHE 171 Cb -0.24 -2.42 1.06 0.00 -0.34 0.00 0.00 43.02 41.07 1d7u s PHE 171 CO 0.28 -0.86 2.05 1.79 -1.46 0.00 0.00 175.22 177.02 1d7u h THR 172 N 6.09 0.98 -0.63 0.12 1.35 -1.92 -2.85 112.91 116.04 1d7u h THR 172 Ca -0.07 -0.11 -0.06 0.00 -0.55 0.00 0.00 66.41 65.62 1d7u h THR 172 Cb 0.97 0.62 -0.03 0.00 -1.73 0.00 0.00 68.15 67.99 1d7u h THR 172 CO 0.54 0.06 0.16 0.22 -0.25 0.00 0.00 175.52 176.25 1d7u h TYR 173 N 0.33 1.05 -2.46 4.73 3.20 -2.00 -3.33 116.97 118.49 1d7u h TYR 173 Ca 0.17 -0.12 -0.60 0.00 3.14 0.00 0.00 58.73 61.32 1d7u h TYR 173 Cb 0.24 -0.30 -0.41 0.00 1.54 0.00 0.00 36.73 37.81 1d7u h TYR 173 CO -0.00 0.88 -0.75 0.54 -1.64 0.00 0.00 178.16 177.19 1d7u n ARG 174 N -4.33 1.59 -2.04 1.82 1.74 -1.09 -5.11 116.66 109.24 1d7u n ARG 174 Ca 0.04 -4.10 -0.39 0.00 -0.77 0.00 0.00 57.85 52.63 1d7u n ARG 174 Cb 0.24 -1.98 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 1d7u n ARG 174 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1d7u s PRO 175 N -1.50 3.77 0.00 5.56 0.04 -1.12 -4.81 135.00 136.94 1d7u s PRO 175 Ca 0.33 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1d7u s PRO 175 Cb 0.08 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1d7u s PRO 175 CO -0.11 -0.64 0.24 0.54 0.04 0.00 0.00 177.00 177.07 1d7u n ARG 176 N -0.21 0.04 -3.91 4.56 1.74 -1.26 -5.03 116.66 112.58 1d7u n ARG 176 Ca 0.06 -0.27 -0.30 0.00 -0.77 0.00 0.00 57.85 56.57 1d7u n ARG 176 Cb 0.45 -0.59 -0.16 0.00 -1.02 0.00 0.00 32.46 31.14 1d7u n ARG 176 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1d7u s PHE 177 N -0.05 2.09 0.23 -1.55 5.36 -1.26 -5.13 117.98 117.67 1d7u s PHE 177 Ca 0.00 -1.48 0.11 0.00 -0.96 0.00 0.00 56.93 54.60 1d7u s PHE 177 Cb 0.00 -1.47 -0.05 0.00 -0.34 0.00 0.00 43.02 41.17 1d7u s PHE 177 CO 0.00 -0.72 -0.15 -1.83 -1.46 0.00 0.00 175.22 171.06 1d7u s GLU 178 N 1.50 1.83 -0.22 10.12 -1.05 -1.26 -2.41 118.70 127.21 1d7u s GLU 178 Ca -0.03 -1.53 -0.03 0.00 -0.15 0.00 0.00 54.97 53.23 1d7u s GLU 178 Cb -0.17 -1.95 0.11 0.00 -0.44 0.00 0.00 34.13 31.68 1d7u s GLU 178 CO -0.07 0.38 0.26 1.03 0.95 0.00 0.00 175.26 177.81 1d7u s ARG 179 N -3.15 0.24 -0.97 -4.83 0.52 0.49 -4.88 118.95 106.36 1d7u s ARG 179 Ca 0.26 0.24 -0.03 0.00 -0.52 0.00 0.00 55.73 55.68 1d7u s ARG 179 Cb -0.07 -1.01 -0.04 0.00 0.52 0.00 0.00 34.95 34.35 1d7u s ARG 179 CO 0.14 -0.69 0.84 0.09 0.02 0.00 0.00 175.30 175.70 1d7u n ASN 180 N 5.33 -4.60 -4.01 0.23 5.03 -1.26 -2.92 115.26 113.06 1d7u n ASN 180 Ca -0.05 -0.60 -0.32 0.00 0.87 0.00 0.00 54.58 54.49 1d7u n ASN 180 Cb 0.49 -4.62 0.01 0.00 -1.02 0.00 0.00 39.78 34.64 1d7u n ASN 180 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d7u n GLY 181 N -1.21 -0.46 3.31 7.41 0.00 -1.26 -4.94 105.19 108.03 1d7u n GLY 181 Ca -0.13 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1d7u n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7u s ALA 182 N -3.34 -1.01 -0.54 4.61 0.00 -1.15 -5.09 121.76 115.24 1d7u s ALA 182 Ca 0.64 0.90 -0.28 0.00 0.00 0.00 0.00 51.96 53.21 1d7u s ALA 182 Cb -0.33 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.45 1d7u s ALA 182 CO 0.86 -0.24 1.34 -0.47 0.00 0.00 0.00 175.76 177.26 1d7u s TYR 183 N -0.44 2.41 -0.80 0.00 5.04 -1.26 -0.38 117.35 121.92 1d7u s TYR 183 Ca -0.06 0.50 -0.11 0.00 -2.44 0.00 0.00 57.07 54.96 1d7u s TYR 183 Cb -0.03 -4.42 0.21 0.00 0.35 0.00 0.00 41.96 38.06 1d7u s TYR 183 CO 0.03 -1.84 0.71 0.34 -1.34 0.00 0.00 175.55 173.45 1d7u s ASP 184 N 3.86 6.42 0.57 4.32 -1.08 -1.01 -4.89 116.67 124.86 1d7u s ASP 184 Ca 0.51 -2.80 0.35 0.00 -0.52 0.00 0.00 52.55 50.08 1d7u s ASP 184 Cb -0.10 -2.12 1.67 0.00 -1.46 0.00 0.00 42.92 40.91 1d7u s ASP 184 CO 0.26 -0.50 2.11 0.10 0.52 0.00 0.00 175.17 177.67 1d7u h TYR 185 N 7.51 0.00 0.15 -5.34 -0.00 -1.92 -0.47 116.97 116.90 1d7u h TYR 185 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.53 1d7u h TYR 185 Cb 1.01 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.76 1d7u h TYR 185 CO 0.95 0.05 -1.28 -0.07 -0.00 0.00 0.00 178.16 177.81 1d7u h LEU 186 N 0.00 0.62 -0.76 0.10 4.07 -1.97 -1.94 115.31 115.43 1d7u h LEU 186 Ca -0.00 -0.63 -0.13 0.00 0.08 0.00 0.00 57.88 57.20 1d7u h LEU 186 Cb 0.33 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 1d7u h LEU 186 CO 0.01 1.48 -0.51 0.00 -1.08 0.00 0.00 178.44 178.33 1d7u h ALA 187 N 0.44 0.94 -0.55 1.53 0.00 -1.87 -0.31 119.26 119.45 1d7u h ALA 187 Ca -0.17 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 1d7u h ALA 187 Cb 1.98 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 1d7u h ALA 187 CO 0.23 0.67 0.29 1.49 0.00 0.00 0.00 179.25 181.92 1d7u h GLU 188 N 0.22 0.77 -0.88 0.00 4.81 -1.04 -0.20 114.58 118.26 1d7u h GLU 188 Ca 0.01 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1d7u h GLU 188 Cb 0.98 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.17 1d7u h GLU 188 CO 0.08 0.61 0.54 1.25 -0.73 0.00 0.00 179.01 180.76 1d7u h LEU 189 N 0.74 1.05 -0.32 1.64 5.85 -0.86 0.15 115.31 123.56 1d7u h LEU 189 Ca 0.19 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1d7u h LEU 189 Cb 0.07 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1d7u h LEU 189 CO -0.03 0.80 0.09 0.44 -0.34 0.00 0.00 178.44 179.39 1d7u h ASP 190 N 1.21 0.48 -0.65 1.25 3.32 -0.54 -2.06 116.42 119.42 1d7u h ASP 190 Ca 0.32 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1d7u h ASP 190 Cb -0.07 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1d7u h ASP 190 CO -0.06 0.58 0.38 0.22 -1.72 0.00 0.00 179.24 178.64 1d7u h TYR 191 N 0.37 0.88 -0.02 4.55 3.20 -0.62 -2.02 116.97 123.30 1d7u h TYR 191 Ca 0.10 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.98 1d7u h TYR 191 Cb 0.28 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1d7u h TYR 191 CO 0.01 0.61 -0.10 0.00 -1.64 0.00 0.00 178.16 177.04 1d7u h ALA 192 N 1.19 -0.10 -0.27 1.82 0.00 -0.51 -2.63 119.26 118.77 1d7u h ALA 192 Ca 0.23 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1d7u h ALA 192 Cb 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1d7u h ALA 192 CO -0.04 -0.59 0.00 0.74 0.00 0.00 0.00 179.25 179.36 1d7u h PHE 193 N -0.17 0.41 -0.56 0.00 -1.00 -1.23 -2.42 116.94 111.98 1d7u h PHE 193 Ca 0.05 -0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.82 1d7u h PHE 193 Cb 0.23 -0.12 -0.04 0.00 3.61 0.00 0.00 35.95 39.63 1d7u h PHE 193 CO -0.17 0.42 0.34 0.22 -1.61 0.00 0.00 178.31 177.50 1d7u h ASP 194 N 0.39 0.55 -0.50 2.17 3.58 -1.00 0.16 116.42 121.77 1d7u h ASP 194 Ca 0.09 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.43 1d7u h ASP 194 Cb 0.26 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 1d7u h ASP 194 CO 0.01 0.39 -0.09 0.25 -2.88 0.00 0.00 179.24 176.92 1d7u h LEU 195 N 0.67 0.97 -0.17 2.28 5.85 -1.23 -2.34 115.31 121.33 1d7u h LEU 195 Ca 0.22 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1d7u h LEU 195 Cb 0.01 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1d7u h LEU 195 CO -0.09 1.08 0.01 0.40 -0.34 0.00 0.00 178.44 179.50 1d7u h ILE 196 N 0.88 0.90 -0.96 4.05 1.08 -0.92 -1.55 117.51 120.98 1d7u h ILE 196 Ca 0.14 -0.03 0.12 0.00 -0.39 0.00 0.00 64.86 64.71 1d7u h ILE 196 Cb 0.64 0.81 -0.08 0.00 -3.07 0.00 0.00 36.82 35.12 1d7u h ILE 196 CO 0.04 0.01 0.61 0.44 -0.69 0.00 0.00 178.15 178.57 1d7u h ASP 197 N 0.08 0.84 0.62 1.72 3.32 -0.42 0.13 116.42 122.71 1d7u h ASP 197 Ca 0.08 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.05 1d7u h ASP 197 Cb 0.09 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1d7u h ASP 197 CO -0.12 0.45 -0.56 0.03 -1.72 0.00 0.00 179.24 177.32 1d7u h ARG 198 N 0.90 0.00 0.16 3.56 3.08 -0.78 -3.27 114.38 118.03 1d7u h ARG 198 Ca 0.47 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.19 1d7u h ARG 198 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1d7u h ARG 198 CO -0.24 0.56 -1.65 1.96 -1.07 0.00 0.00 179.97 179.53 1d7u h GLN 199 N 0.00 0.33 -6.27 0.04 4.20 -0.21 -3.48 115.11 109.72 1d7u h GLN 199 Ca -0.01 -0.56 -0.61 0.00 0.06 0.00 0.00 58.65 57.53 1d7u h GLN 199 Cb 1.02 0.21 0.15 0.00 0.30 0.00 0.00 27.48 29.16 1d7u h GLN 199 CO 0.07 1.22 -0.51 0.45 -0.67 0.00 0.00 178.83 179.39 1d7u n SER 200 N -3.52 -1.29 -0.76 1.46 2.88 0.28 -4.84 113.62 107.83 1d7u n SER 200 Ca -0.21 0.88 0.06 0.00 -1.33 0.00 0.00 58.87 58.27 1d7u n SER 200 Cb 1.06 -1.07 0.17 0.00 -0.75 0.00 0.00 64.21 63.63 1d7u n SER 200 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1d7u n SER 201 N 1.44 2.19 0.00 -3.46 3.41 -1.26 -4.85 113.62 111.09 1d7u n SER 201 Ca 0.11 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1d7u n SER 201 Cb 0.40 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1d7u n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d7u n GLY 202 N 1.04 0.71 2.36 5.00 0.00 -1.26 -4.99 105.19 108.05 1d7u n GLY 202 Ca 0.13 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.36 1d7u n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d7u n ASN 203 N 1.18 3.71 -4.65 1.61 3.02 -1.26 -5.05 115.26 113.81 1d7u n ASN 203 Ca 0.00 -3.19 -0.43 0.00 -0.03 0.00 0.00 54.58 50.94 1d7u n ASN 203 Cb 0.06 -0.41 -0.02 0.00 -0.61 0.00 0.00 39.78 38.79 1d7u n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1d7u s LEU 204 N -3.61 4.15 -0.22 3.41 1.43 -1.26 -0.04 118.68 122.54 1d7u s LEU 204 Ca 0.42 1.83 -0.01 0.00 -1.03 0.00 0.00 54.13 55.35 1d7u s LEU 204 Cb 0.39 -3.54 -0.13 0.00 0.03 0.00 0.00 46.19 42.94 1d7u s LEU 204 CO -0.01 -0.94 -0.21 0.00 0.23 0.00 0.00 176.35 175.42 1d7u n ALA 205 N 7.22 1.53 -3.46 4.21 0.00 0.25 -4.54 120.51 125.71 1d7u n ALA 205 Ca 0.16 -0.91 -0.11 0.00 0.00 0.00 0.00 53.44 52.57 1d7u n ALA 205 Cb 0.44 0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 1d7u n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d7u s ALA 206 N -2.43 -1.57 -0.10 0.00 0.00 -1.19 -1.43 121.76 115.05 1d7u s ALA 206 Ca -0.29 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.11 1d7u s ALA 206 Cb 0.08 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 24.07 1d7u s ALA 206 CO 0.48 -0.80 -0.18 0.12 0.00 0.00 0.00 175.76 175.38 1d7u s PHE 207 N -3.76 2.67 -0.09 0.00 5.36 -0.51 -1.32 117.98 120.32 1d7u s PHE 207 Ca 0.02 -0.67 0.03 0.00 -0.96 0.00 0.00 56.93 55.35 1d7u s PHE 207 Cb -0.01 -1.73 -0.01 0.00 -0.34 0.00 0.00 43.02 40.92 1d7u s PHE 207 CO -0.11 -0.19 -0.18 -1.50 -1.46 0.00 0.00 175.22 171.78 1d7u s ILE 208 N 0.07 2.67 0.02 3.12 2.07 0.14 -1.14 121.20 128.14 1d7u s ILE 208 Ca -0.08 -0.82 -0.10 0.00 -1.41 0.00 0.00 60.65 58.24 1d7u s ILE 208 Cb -0.15 -2.06 0.01 0.00 0.13 0.00 0.00 42.46 40.39 1d7u s ILE 208 CO 0.05 0.56 0.19 0.00 -1.91 0.00 0.00 174.94 173.83 1d7u s ALA 209 N -0.01 -0.42 -0.13 1.50 0.00 -0.60 -4.26 121.76 117.85 1d7u s ALA 209 Ca -0.05 -0.12 -0.07 0.00 0.00 0.00 0.00 51.96 51.71 1d7u s ALA 209 Cb -0.15 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 1d7u s ALA 209 CO 0.05 -0.29 0.14 -1.21 0.00 0.00 0.00 175.76 174.45 1d7u s GLU 210 N -1.91 3.49 0.25 0.00 2.02 -1.26 -0.58 118.70 120.71 1d7u s GLU 210 Ca -0.10 -0.14 -0.04 0.00 0.02 0.00 0.00 54.97 54.71 1d7u s GLU 210 Cb -0.04 -3.21 0.30 0.00 0.10 0.00 0.00 34.13 31.28 1d7u s GLU 210 CO -0.00 0.75 1.78 -1.35 0.02 0.00 0.00 175.26 176.46 1d7u h PRO 211 N 5.10 0.94 -4.06 0.39 0.11 -1.95 -3.38 132.00 129.14 1d7u h PRO 211 Ca -0.54 -0.21 -0.52 0.00 0.11 0.00 0.00 66.00 64.84 1d7u h PRO 211 Cb 1.22 -0.13 -0.38 0.00 0.11 0.00 0.00 31.00 31.83 1d7u h PRO 211 CO 0.59 0.84 -0.79 0.42 -0.21 0.00 0.00 178.00 178.85 1d7u s ILE 212 N -5.23 0.90 -0.40 4.15 1.01 -1.26 -2.84 121.20 117.54 1d7u s ILE 212 Ca -0.11 -0.36 -0.29 0.00 0.00 0.00 0.00 60.65 59.90 1d7u s ILE 212 Cb 0.15 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.58 1d7u s ILE 212 CO 0.82 0.22 1.54 -0.76 0.00 0.00 0.00 174.94 176.76 1d7u s LEU 213 N 1.74 3.54 -0.11 2.97 1.02 -0.27 -4.85 118.68 122.73 1d7u s LEU 213 Ca 0.03 0.94 -0.03 0.00 0.02 0.00 0.00 54.13 55.09 1d7u s LEU 213 Cb -0.14 -3.49 -0.02 0.00 0.02 0.00 0.00 46.19 42.56 1d7u s LEU 213 CO -0.07 -1.55 -0.01 -1.28 0.02 0.00 0.00 176.35 173.45 1d7u h SER 214 N 11.48 0.00 -0.47 2.29 0.87 -1.91 0.10 113.55 125.90 1d7u h SER 214 Ca -0.29 -0.04 0.06 0.00 -1.23 0.00 0.00 61.79 60.29 1d7u h SER 214 Cb 1.13 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.06 1d7u h SER 214 CO 1.08 0.58 0.31 0.28 -0.53 0.00 0.00 176.83 178.55 1d7u h SER 215 N -1.00 0.35 0.50 6.23 0.02 -1.90 -0.65 113.55 117.10 1d7u h SER 215 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1d7u h SER 215 Cb 0.15 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1d7u h SER 215 CO -0.00 0.23 0.00 0.61 -1.14 0.00 0.00 176.83 176.53 1d7u n GLY 216 N -1.51 -1.00 0.00 -3.77 0.00 -1.23 -4.84 105.19 92.85 1d7u n GLY 216 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1d7u n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7u n GLY 217 N 0.09 1.92 3.46 -0.02 0.00 -0.26 -4.80 105.19 105.57 1d7u n GLY 217 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 1d7u n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d7u n ILE 218 N -0.07 -6.84 -3.87 -0.61 2.08 0.29 -4.96 119.36 105.38 1d7u n ILE 218 Ca 0.00 -0.35 -0.36 0.00 0.56 0.00 0.00 62.75 62.60 1d7u n ILE 218 Cb 0.00 -4.97 -0.13 0.00 -0.75 0.00 0.00 39.64 33.78 1d7u n ILE 218 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1d7u s ILE 219 N -3.11 3.30 -0.04 1.39 1.01 -0.86 -4.65 121.20 118.23 1d7u s ILE 219 Ca 0.12 -1.04 -0.22 0.00 0.00 0.00 0.00 60.65 59.51 1d7u s ILE 219 Cb -0.04 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1d7u s ILE 219 CO 0.83 0.05 0.64 -0.70 0.00 0.00 0.00 174.94 175.75 1d7u s GLU 220 N 1.36 4.39 0.06 2.79 2.12 -1.26 -1.11 118.70 127.04 1d7u s GLU 220 Ca -0.01 0.78 -0.31 0.00 0.36 0.00 0.00 54.97 55.80 1d7u s GLU 220 Cb -0.18 -3.40 -0.07 0.00 0.26 0.00 0.00 34.13 30.74 1d7u s GLU 220 CO -0.01 0.20 1.43 -0.51 -0.54 0.00 0.00 175.26 175.83 1d7u s LEU 221 N 0.38 4.35 0.91 2.70 1.43 -1.13 -4.88 118.68 122.43 1d7u s LEU 221 Ca 0.34 2.26 -0.12 0.00 -1.03 0.00 0.00 54.13 55.57 1d7u s LEU 221 Cb -0.18 -3.57 0.14 0.00 0.03 0.00 0.00 46.19 42.61 1d7u s LEU 221 CO 0.17 -0.72 1.13 -2.16 0.23 0.00 0.00 176.35 175.01 1d7u s PRO 222 N 1.88 1.14 -0.01 1.29 0.04 -1.26 -4.92 135.00 133.16 1d7u s PRO 222 Ca 0.66 0.31 -0.38 0.00 0.04 0.00 0.00 61.00 61.63 1d7u s PRO 222 Cb -0.35 -1.84 -0.17 0.00 0.04 0.00 0.00 34.50 32.19 1d7u s PRO 222 CO 0.29 -2.20 1.44 -0.25 0.04 0.00 0.00 177.00 176.32 1d7u n ASP 223 N -3.77 1.78 0.00 6.66 10.43 -1.26 -1.95 116.55 128.44 1d7u n ASP 223 Ca 0.06 1.11 0.00 0.00 2.57 0.00 0.00 54.79 58.53 1d7u n ASP 223 Cb 0.59 -1.17 0.00 0.00 1.84 0.00 0.00 41.12 42.38 1d7u n ASP 223 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1d7u n GLY 224 N 2.93 2.57 0.35 0.44 0.00 -1.26 -4.93 105.19 105.29 1d7u n GLY 224 Ca 0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 1d7u n GLY 224 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1d7u h TYR 225 N 0.00 -0.79 -0.85 1.61 3.20 -1.75 -1.80 116.97 116.59 1d7u h TYR 225 Ca 0.00 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.91 1d7u h TYR 225 Cb 0.00 0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 1d7u h TYR 225 CO 0.00 -0.48 0.56 1.98 -1.64 0.00 0.00 178.16 178.57 1d7u h MET 226 N -0.88 0.94 -0.39 1.82 4.05 -1.92 0.44 114.93 118.99 1d7u h MET 226 Ca -0.09 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 59.24 1d7u h MET 226 Cb 0.66 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 1d7u h MET 226 CO 0.14 0.62 0.11 0.00 0.23 0.00 0.00 176.91 178.01 1d7u h ALA 227 N 1.53 0.52 -0.66 0.39 0.00 -1.92 -0.90 119.26 118.22 1d7u h ALA 227 Ca 0.36 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1d7u h ALA 227 Cb 0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1d7u h ALA 227 CO -0.13 0.18 0.43 0.00 0.00 0.00 0.00 179.25 179.73 1d7u h ALA 228 N 0.95 0.84 -0.39 0.00 0.00 -0.19 -2.61 119.26 117.87 1d7u h ALA 228 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1d7u h ALA 228 Cb 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1d7u h ALA 228 CO -0.00 0.24 0.17 1.25 0.00 0.00 0.00 179.25 180.90 1d7u h LEU 229 N 0.87 0.52 -1.39 0.00 5.85 0.17 -2.49 115.31 118.85 1d7u h LEU 229 Ca 0.25 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.86 1d7u h LEU 229 Cb -0.07 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1d7u h LEU 229 CO -0.07 0.53 0.45 0.50 -0.34 0.00 0.00 178.44 179.51 1d7u h LYS 230 N 0.48 0.75 -0.39 1.25 1.63 -1.05 -1.64 116.57 117.59 1d7u h LYS 230 Ca 0.13 -0.05 -0.11 0.00 -0.85 0.00 0.00 60.65 59.78 1d7u h LYS 230 Cb 0.16 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1d7u h LYS 230 CO -0.01 0.50 -0.19 0.00 -3.45 0.00 0.00 179.45 176.29 1d7u h ARG 231 N 0.77 0.75 -0.69 1.90 2.47 -1.14 -0.10 114.38 118.34 1d7u h ARG 231 Ca 0.28 -0.29 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 1d7u h ARG 231 Cb 0.15 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 1d7u h ARG 231 CO -0.09 0.89 0.20 0.87 0.56 0.00 0.00 179.97 182.41 1d7u h LYS 232 N 0.67 1.07 0.16 0.04 1.79 -0.89 -0.07 116.57 119.34 1d7u h LYS 232 Ca 0.10 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1d7u h LYS 232 Cb 0.68 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1d7u h LYS 232 CO 0.05 0.92 -0.08 0.00 -1.08 0.00 0.00 179.45 179.27 1d7u h GLU 234 N -0.57 0.50 0.00 0.00 5.08 -0.81 0.11 114.58 118.88 1d7u h GLU 234 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1d7u h GLU 234 Cb 0.44 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1d7u h GLU 234 CO 0.04 0.33 0.00 0.00 -1.00 0.00 0.00 179.01 178.38 1d7u h ALA 235 N 1.38 1.00 -0.16 3.43 0.00 -1.02 -2.72 119.26 121.17 1d7u h ALA 235 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1d7u h ALA 235 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1d7u h ALA 235 CO -0.25 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.54 1d7u n ARG 236 N -3.07 1.61 -1.37 0.00 1.74 0.28 -4.97 116.66 110.88 1d7u n ARG 236 Ca -0.02 -1.65 -0.07 0.00 -0.77 0.00 0.00 57.85 55.35 1d7u n ARG 236 Cb 0.14 -1.31 -0.02 0.00 -1.02 0.00 0.00 32.46 30.25 1d7u n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d7u n GLY 237 N 0.84 0.74 3.88 -0.13 0.00 -0.71 -4.92 105.19 104.89 1d7u n GLY 237 Ca 0.11 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 1d7u n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d7u s MET 238 N -2.89 3.63 0.40 1.61 1.00 -0.55 -4.90 119.30 117.60 1d7u s MET 238 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 55.69 55.57 1d7u s MET 238 Cb 0.00 -3.04 -0.06 0.00 0.00 0.00 0.00 34.83 31.73 1d7u s MET 238 CO 0.00 0.61 0.76 -0.51 0.00 0.00 0.00 175.02 175.88 1d7u s LEU 239 N -1.89 3.84 -0.21 -0.03 1.43 -0.52 -4.26 118.68 117.05 1d7u s LEU 239 Ca 0.30 1.10 -0.05 0.00 -1.03 0.00 0.00 54.13 54.46 1d7u s LEU 239 Cb -0.13 -3.98 -0.02 0.00 0.03 0.00 0.00 46.19 42.09 1d7u s LEU 239 CO 0.18 -0.39 -0.02 -0.22 0.23 0.00 0.00 176.35 176.13 1d7u s LEU 240 N -3.85 3.10 -0.19 1.79 2.96 -1.26 -1.43 118.68 119.81 1d7u s LEU 240 Ca 0.51 -0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 54.09 1d7u s LEU 240 Cb -0.10 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 1d7u s LEU 240 CO 0.31 0.02 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.73 1d7u s ILE 241 N 1.23 3.91 -0.24 6.68 1.01 -0.30 -1.33 121.20 132.16 1d7u s ILE 241 Ca 0.03 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 1d7u s ILE 241 Cb -0.15 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 1d7u s ILE 241 CO 0.00 0.44 0.03 -0.22 0.00 0.00 0.00 174.94 175.20 1d7u s LEU 242 N 0.86 3.29 -0.51 2.97 2.96 -0.23 -1.56 118.68 126.46 1d7u s LEU 242 Ca 0.00 -0.33 -0.18 0.00 -0.22 0.00 0.00 54.13 53.41 1d7u s LEU 242 Cb -0.14 -1.85 0.07 0.00 0.50 0.00 0.00 46.19 44.77 1d7u s LEU 242 CO 0.02 -0.05 0.57 -0.62 -1.32 0.00 0.00 176.35 174.95 1d7u s ASP 243 N 1.55 6.19 -0.46 3.68 2.15 0.26 -0.92 116.67 129.13 1d7u s ASP 243 Ca 0.06 -1.16 0.04 0.00 0.43 0.00 0.00 52.55 51.92 1d7u s ASP 243 Cb -0.15 -2.26 0.53 0.00 -0.30 0.00 0.00 42.92 40.74 1d7u s ASP 243 CO 0.01 -0.85 1.74 -0.62 -0.17 0.00 0.00 175.17 175.27 1d7u n GLU 244 N 5.87 2.47 -0.34 4.34 1.02 0.27 -4.26 120.64 130.02 1d7u n GLU 244 Ca -0.09 -3.32 0.14 0.00 -0.02 0.00 0.00 57.16 53.87 1d7u n GLU 244 Cb 0.44 -2.13 0.35 0.00 -0.02 0.00 0.00 31.44 30.07 1d7u n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d7u h ALA 245 N 1.48 1.75 0.00 0.62 0.00 -1.91 0.13 119.26 121.33 1d7u h ALA 245 Ca 0.48 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.33 1d7u h ALA 245 Cb 1.72 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 1d7u h ALA 245 CO 1.03 -0.11 -2.02 1.04 0.00 0.00 0.00 179.25 179.19 1d7u n GLN 246 N -4.71 0.77 0.03 0.00 6.02 -1.26 -4.02 117.38 114.21 1d7u n GLN 246 Ca 0.23 -0.11 0.05 0.00 -0.01 0.00 0.00 57.00 57.15 1d7u n GLN 246 Cb 0.58 -1.46 -0.08 0.00 1.02 0.00 0.00 30.24 30.30 1d7u n GLN 246 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1d7u n THR 247 N -2.37 0.77 -1.28 5.09 -2.24 -1.10 -4.86 114.28 108.29 1d7u n THR 247 Ca -0.14 -0.62 -0.30 0.00 -2.27 0.00 0.00 64.05 60.72 1d7u n THR 247 Cb 0.73 -0.43 0.12 0.00 -2.10 0.00 0.00 70.33 68.66 1d7u n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1d7u s GLY 248 N -4.66 1.63 -1.10 3.38 0.00 0.42 -3.94 107.32 103.05 1d7u s GLY 248 Ca -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.64 1d7u s GLY 248 CO 0.83 0.42 0.92 -0.62 0.00 0.00 0.00 173.10 174.65 1d7u n VAL 249 N -3.73 -6.23 -0.57 1.40 0.31 0.11 -4.06 118.33 105.55 1d7u n VAL 249 Ca 0.07 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1d7u n VAL 249 Cb 0.55 -5.13 0.00 0.00 -0.91 0.00 0.00 33.84 28.34 1d7u n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d7u n GLY 250 N -1.15 1.38 0.33 2.92 0.00 0.20 -4.94 105.19 103.92 1d7u n GLY 250 Ca -0.23 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.88 1d7u n GLY 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1d7u h ARG 251 N 2.11 0.39 -0.08 1.61 2.43 -1.71 -2.10 114.38 117.03 1d7u h ARG 251 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1d7u h ARG 251 Cb 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1d7u h ARG 251 CO 0.00 0.26 0.00 0.25 -1.51 0.00 0.00 179.97 178.97 1d7u n THR 252 N -4.48 0.08 0.00 0.20 -2.24 -1.26 0.06 114.28 106.65 1d7u n THR 252 Ca 0.06 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1d7u n THR 252 Cb 0.22 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1d7u n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7u n GLY 253 N 1.21 0.32 3.29 3.38 0.00 -0.79 -3.77 105.19 108.84 1d7u n GLY 253 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 1d7u n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d7u s THR 254 N -2.00 1.37 0.16 2.61 -4.23 -1.26 -4.73 115.64 107.56 1d7u s THR 254 Ca 0.00 -2.11 -0.17 0.00 -1.18 0.00 0.00 61.69 58.23 1d7u s THR 254 Cb 0.00 -1.97 0.04 0.00 1.34 0.00 0.00 72.50 71.90 1d7u s THR 254 CO 0.00 -0.65 1.72 -0.03 -0.54 0.00 0.00 174.62 175.12 1d7u h MET 255 N 2.66 0.16 -5.24 3.99 1.85 -1.94 -3.14 114.93 113.27 1d7u h MET 255 Ca -0.37 -0.01 -0.51 0.00 -0.61 0.00 0.00 59.70 58.20 1d7u h MET 255 Cb 1.20 -0.04 -0.30 0.00 0.43 0.00 0.00 31.60 32.90 1d7u h MET 255 CO 0.63 0.10 -0.82 -0.06 -0.40 0.00 0.00 176.91 176.37 1d7u s PHE 256 N -6.17 1.38 0.41 1.39 0.40 -1.26 0.04 117.98 114.17 1d7u s PHE 256 Ca -0.13 -0.31 0.11 0.00 -0.60 0.00 0.00 56.93 55.99 1d7u s PHE 256 Cb 0.13 -0.91 0.92 0.00 0.51 0.00 0.00 43.02 43.67 1d7u s PHE 256 CO 0.71 -0.07 1.98 0.00 0.70 0.00 0.00 175.22 178.54 1d7u h ALA 257 N 5.99 1.88 0.00 5.36 0.00 -1.81 0.03 119.26 130.72 1d7u h ALA 257 Ca -0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1d7u h ALA 257 Cb 1.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1d7u h ALA 257 CO 0.48 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.74 1d7u h GLN 259 N 0.00 0.20 -0.23 0.00 4.20 -1.28 -2.14 115.11 115.87 1d7u h GLN 259 Ca 0.00 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1d7u h GLN 259 Cb 0.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1d7u h GLN 259 CO 0.00 0.61 0.14 -0.09 -0.67 0.00 0.00 178.83 178.82 1d7u h ARG 260 N 0.17 0.31 0.00 1.46 2.43 -1.37 -2.83 114.38 114.54 1d7u h ARG 260 Ca 0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1d7u h ARG 260 Cb 0.85 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1d7u h ARG 260 CO 0.07 0.23 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.13 1d7u h ASP 261 N 0.29 0.00 -1.16 -3.80 3.32 -1.66 -3.47 116.42 109.94 1d7u h ASP 261 Ca 0.08 -0.03 -0.20 0.00 0.02 0.00 0.00 57.03 56.90 1d7u h ASP 261 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1d7u h ASP 261 CO -0.02 0.02 -0.24 0.61 -1.72 0.00 0.00 179.24 177.89 1d7u n GLY 262 N 1.23 0.29 3.25 2.75 0.00 -0.82 -4.97 105.19 106.92 1d7u n GLY 262 Ca 0.04 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 1d7u n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7u s VAL 263 N -2.47 3.17 -0.22 1.61 1.01 -1.14 -5.05 120.40 117.31 1d7u s VAL 263 Ca 0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 1d7u s VAL 263 Cb 0.00 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1d7u s VAL 263 CO 0.00 0.23 0.26 0.28 0.00 0.00 0.00 175.10 175.87 1d7u s THR 264 N 1.39 5.29 0.90 3.92 -1.32 -1.26 -4.76 115.64 119.81 1d7u s THR 264 Ca 0.02 0.40 -0.12 0.00 -1.21 0.00 0.00 61.69 60.78 1d7u s THR 264 Cb -0.16 -3.59 0.13 0.00 -1.51 0.00 0.00 72.50 67.37 1d7u s THR 264 CO -0.03 0.31 1.10 -2.16 -2.21 0.00 0.00 174.62 171.63 1d7u s PRO 265 N 1.13 1.20 0.09 7.08 0.04 -1.26 -4.98 135.00 138.29 1d7u s PRO 265 Ca 0.12 0.69 -0.07 0.00 0.04 0.00 0.00 61.00 61.79 1d7u s PRO 265 Cb -0.14 -1.81 -0.22 0.00 0.04 0.00 0.00 34.50 32.37 1d7u s PRO 265 CO 0.06 -2.25 1.19 -0.44 0.04 0.00 0.00 177.00 175.60 1d7u h ASP 266 N -1.55 0.59 -3.61 6.66 3.32 -1.59 -3.44 116.42 116.79 1d7u h ASP 266 Ca -0.50 -0.55 -0.36 0.00 0.02 0.00 0.00 57.03 55.64 1d7u h ASP 266 Cb 1.29 -0.19 -0.32 0.00 0.22 0.00 0.00 39.33 40.34 1d7u h ASP 266 CO 0.56 1.38 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.08 1d7u s ILE 267 N -2.96 0.36 -0.09 0.35 1.01 -1.04 -3.86 121.20 114.98 1d7u s ILE 267 Ca -0.06 -0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.53 1d7u s ILE 267 Cb 0.07 -0.39 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 1d7u s ILE 267 CO 0.89 0.16 -0.15 -0.22 0.00 0.00 0.00 174.94 175.62 1d7u s LEU 268 N 0.61 2.66 -0.04 2.97 2.96 0.37 -1.07 118.68 127.14 1d7u s LEU 268 Ca -0.07 -0.29 0.07 0.00 -0.22 0.00 0.00 54.13 53.62 1d7u s LEU 268 Cb -0.10 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 1d7u s LEU 268 CO -0.01 0.25 -0.25 0.42 -1.32 0.00 0.00 176.35 175.44 1d7u s THR 269 N -0.13 2.12 0.19 3.68 -4.23 -0.10 -0.36 115.64 116.82 1d7u s THR 269 Ca -0.01 -1.07 0.05 0.00 -1.18 0.00 0.00 61.69 59.48 1d7u s THR 269 Cb -0.14 -1.75 -0.05 0.00 1.34 0.00 0.00 72.50 71.91 1d7u s THR 269 CO 0.04 0.58 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.84 1d7u s LEU 270 N -0.44 2.46 0.00 4.79 1.43 0.30 -0.57 118.68 126.66 1d7u s LEU 270 Ca 0.05 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.07 1d7u s LEU 270 Cb -0.12 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.66 1d7u s LEU 270 CO 0.01 -0.33 0.00 -1.54 0.23 0.00 0.00 176.35 174.72 1d7u n SER 271 N -0.32 0.00 0.00 2.29 3.41 -1.26 -0.93 113.62 116.81 1d7u n SER 271 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1d7u n SER 271 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1d7u n SER 271 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d7u n LYS 272 N -0.23 0.00 -0.28 4.33 5.02 -1.26 -2.14 118.16 123.60 1d7u n LYS 272 Ca 0.00 0.47 0.01 0.00 -2.02 0.00 0.00 58.31 56.77 1d7u n LYS 272 Cb 0.00 -0.82 0.13 0.00 -0.02 0.00 0.00 35.03 34.32 1d7u n LYS 272 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1d7u h THR 273 N 0.00 0.98 -0.52 -0.18 1.35 -1.75 -2.80 112.91 109.99 1d7u h THR 273 Ca 0.00 -0.28 0.15 0.00 -0.55 0.00 0.00 66.41 65.73 1d7u h THR 273 Cb 0.00 0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 66.48 1d7u h THR 273 CO 0.00 0.15 0.39 0.25 -0.25 0.00 0.00 175.52 176.06 1d7u h LEU 274 N 0.82 0.00 -0.24 3.87 5.85 -1.74 -2.16 115.31 121.71 1d7u h LEU 274 Ca 0.35 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.07 1d7u h LEU 274 Cb 0.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1d7u h LEU 274 CO -0.20 0.00 -0.86 0.61 -0.34 0.00 0.00 178.44 177.66 1d7u n GLY 275 N -1.62 -0.72 3.68 3.75 0.00 -1.06 -4.35 105.19 104.87 1d7u n GLY 275 Ca 0.10 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 1d7u n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7u n ALA 276 N -1.14 -2.31 0.00 4.61 0.00 -0.81 -2.29 120.51 118.56 1d7u n ALA 276 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1d7u n ALA 276 Cb 0.36 -3.31 0.00 0.00 0.00 0.00 0.00 19.45 16.50 1d7u n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7u n GLY 277 N -1.65 2.93 3.86 0.00 0.00 -1.22 -4.82 105.19 104.30 1d7u n GLY 277 Ca -0.18 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1d7u n GLY 277 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d7u s LEU 278 N 0.00 3.62 -0.75 0.99 1.98 -0.97 -5.00 118.68 118.55 1d7u s LEU 278 Ca 0.00 1.35 -0.26 0.00 -2.89 0.00 0.00 54.13 52.33 1d7u s LEU 278 Cb 0.00 -4.29 0.03 0.00 0.66 0.00 0.00 46.19 42.59 1d7u s LEU 278 CO 0.00 -0.58 1.26 -2.84 -1.89 0.00 0.00 176.35 172.30 1d7u s PRO 279 N -4.26 3.20 -0.08 0.98 0.02 -1.26 -4.49 135.00 129.11 1d7u s PRO 279 Ca 0.55 -0.33 -0.07 0.00 0.02 0.00 0.00 61.00 61.17 1d7u s PRO 279 Cb -0.10 -4.24 0.02 0.00 0.02 0.00 0.00 34.50 30.20 1d7u s PRO 279 CO 0.37 -2.13 0.20 -1.17 -0.33 0.00 0.00 177.00 173.95 1d7u s LEU 280 N 5.57 1.08 0.29 -5.54 2.96 -0.99 -4.62 118.68 117.42 1d7u s LEU 280 Ca 0.34 0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 54.60 1d7u s LEU 280 Cb -0.08 0.68 -0.00 0.00 0.50 0.00 0.00 46.19 47.28 1d7u s LEU 280 CO 0.13 -0.09 0.45 0.00 -1.32 0.00 0.00 176.35 175.53 1d7u s ALA 281 N 0.33 0.29 0.12 5.97 0.00 -0.26 -4.29 121.76 123.93 1d7u s ALA 281 Ca -0.02 -1.22 -0.25 0.00 0.00 0.00 0.00 51.96 50.48 1d7u s ALA 281 Cb -0.03 1.12 0.07 0.00 0.00 0.00 0.00 23.12 24.28 1d7u s ALA 281 CO -0.01 -0.81 0.75 0.00 0.00 0.00 0.00 175.76 175.69 1d7u s ALA 282 N -3.58 -1.63 0.01 0.00 0.00 -0.10 0.14 121.76 116.60 1d7u s ALA 282 Ca 0.27 0.51 0.06 0.00 0.00 0.00 0.00 51.96 52.80 1d7u s ALA 282 Cb 0.00 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 1d7u s ALA 282 CO 0.14 -0.81 -0.19 0.96 0.00 0.00 0.00 175.76 175.86 1d7u s ILE 283 N -3.52 1.48 -0.08 0.00 -4.36 -0.86 -0.54 121.20 113.32 1d7u s ILE 283 Ca 0.05 -0.95 0.02 0.00 -0.26 0.00 0.00 60.65 59.51 1d7u s ILE 283 Cb -0.02 -1.26 0.01 0.00 1.25 0.00 0.00 42.46 42.44 1d7u s ILE 283 CO -0.07 0.28 -0.15 -0.69 0.24 0.00 0.00 174.94 174.55 1d7u s VAL 284 N -0.61 1.39 0.36 8.37 1.01 0.52 -1.26 120.40 130.17 1d7u s VAL 284 Ca 0.06 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1d7u s VAL 284 Cb -0.08 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1d7u s VAL 284 CO 0.00 0.41 0.18 0.28 0.00 0.00 0.00 175.10 175.98 1d7u s THR 285 N 0.69 0.36 0.50 3.92 -1.32 -0.08 -0.48 115.64 119.22 1d7u s THR 285 Ca -0.13 -2.00 -0.14 0.00 -1.21 0.00 0.00 61.69 58.20 1d7u s THR 285 Cb -0.16 -2.44 -0.07 0.00 -1.51 0.00 0.00 72.50 68.32 1d7u s THR 285 CO 0.03 0.00 0.93 -0.94 -2.21 0.00 0.00 174.62 172.44 1d7u s SER 286 N -3.47 6.55 0.26 8.08 1.04 -1.23 -0.31 113.70 124.61 1d7u s SER 286 Ca 0.32 1.43 -0.01 0.00 0.48 0.00 0.00 55.95 58.16 1d7u s SER 286 Cb 0.03 -2.45 0.48 0.00 0.10 0.00 0.00 66.02 64.18 1d7u s SER 286 CO 0.19 -0.57 1.81 0.00 0.98 0.00 0.00 173.24 175.65 1d7u h ALA 287 N 0.85 1.33 -0.15 5.32 0.00 -1.92 -0.83 119.26 123.86 1d7u h ALA 287 Ca -0.47 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1d7u h ALA 287 Cb 1.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1d7u h ALA 287 CO 0.62 0.12 0.10 0.00 0.00 0.00 0.00 179.25 180.08 1d7u h ALA 288 N 1.51 0.19 -0.37 0.00 0.00 -1.95 0.98 119.26 119.61 1d7u h ALA 288 Ca 0.45 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.29 1d7u h ALA 288 Cb 0.47 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1d7u h ALA 288 CO -0.27 -0.32 0.02 0.82 0.00 0.00 0.00 179.25 179.50 1d7u h ILE 289 N 0.19 1.25 -0.68 0.00 2.04 -1.83 -2.28 117.51 116.20 1d7u h ILE 289 Ca 0.05 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 1d7u h ILE 289 Cb -0.00 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1d7u h ILE 289 CO -0.01 0.31 0.42 -0.08 0.00 0.00 0.00 178.15 178.80 1d7u h GLU 290 N 0.46 0.92 -0.55 2.37 4.22 -1.01 -1.40 114.58 119.59 1d7u h GLU 290 Ca 0.11 -0.08 0.04 0.00 0.08 0.00 0.00 59.36 59.51 1d7u h GLU 290 Cb 0.42 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1d7u h GLU 290 CO 0.01 0.64 0.30 0.93 -2.18 0.00 0.00 179.01 178.72 1d7u h GLU 291 N 0.93 0.56 -0.47 1.92 4.39 -0.59 -0.37 114.58 120.95 1d7u h GLU 291 Ca 0.25 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.84 1d7u h GLU 291 Cb -0.05 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 1d7u h GLU 291 CO -0.05 0.37 0.03 -0.09 -1.16 0.00 0.00 179.01 178.11 1d7u h ARG 292 N 0.58 0.82 -1.00 2.33 9.65 -1.17 -1.19 114.38 124.40 1d7u h ARG 292 Ca 0.24 -0.25 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 1d7u h ARG 292 Cb 0.11 -0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 28.55 1d7u h ARG 292 CO -0.14 0.85 0.66 0.00 2.80 0.00 0.00 179.97 184.14 1d7u h ALA 293 N 0.93 1.33 0.42 2.80 0.00 -0.93 -0.79 119.26 123.04 1d7u h ALA 293 Ca 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1d7u h ALA 293 Cb 0.46 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1d7u h ALA 293 CO 0.02 0.58 -0.20 1.25 0.00 0.00 0.00 179.25 180.90 1d7u h HIS 294 N 1.28 -0.52 -0.86 0.00 -0.00 -0.73 0.24 115.15 114.57 1d7u h HIS 294 Ca 0.39 -0.01 0.18 0.00 -0.00 0.00 0.00 60.37 60.93 1d7u h HIS 294 Cb -0.03 0.17 -0.06 0.00 -0.00 0.00 0.00 27.41 27.49 1d7u h HIS 294 CO -0.00 -0.26 0.57 0.93 -0.00 0.00 0.00 177.93 179.17 1d7u h GLU 295 N -0.68 0.42 -0.01 5.26 5.08 -0.81 0.56 114.58 124.40 1d7u h GLU 295 Ca -0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1d7u h GLU 295 Cb 0.50 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1d7u h GLU 295 CO 0.09 0.28 -0.05 1.28 -1.00 0.00 0.00 179.01 179.61 1d7u n LEU 296 N -4.51 0.55 0.00 1.33 4.32 -0.34 -4.94 117.00 113.42 1d7u n LEU 296 Ca 0.18 -0.10 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 1d7u n LEU 296 Cb 0.63 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.35 1d7u n LEU 296 CO 0.31 0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 1d7u n GLY 297 N 1.17 0.83 3.57 -0.72 0.00 0.19 -5.01 105.19 105.23 1d7u n GLY 297 Ca 0.18 -0.63 -0.49 0.00 0.00 0.00 0.00 46.02 45.08 1d7u n GLY 297 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1d7u n TYR 298 N -2.90 1.19 -4.13 1.61 9.36 0.79 -4.98 117.16 118.10 1d7u n TYR 298 Ca 0.00 0.71 -0.20 0.00 3.32 0.00 0.00 57.90 61.73 1d7u n TYR 298 Cb 0.25 -2.26 -0.16 0.00 -0.63 0.00 0.00 39.34 36.53 1d7u n TYR 298 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1d7u s LEU 299 N 0.71 1.28 -0.47 2.98 2.96 -1.26 -4.94 118.68 119.94 1d7u s LEU 299 Ca 0.74 -0.12 0.06 0.00 -0.22 0.00 0.00 54.13 54.59 1d7u s LEU 299 Cb -0.88 -0.44 0.28 0.00 0.50 0.00 0.00 46.19 45.65 1d7u s LEU 299 CO 0.52 -0.06 0.97 0.33 -1.32 0.00 0.00 176.35 176.79 1d7u n PHE 300 N 4.11 -2.95 -3.50 5.38 7.35 -1.26 -5.04 117.46 121.56 1d7u n PHE 300 Ca -0.24 -2.04 -0.42 0.00 -0.76 0.00 0.00 57.45 54.00 1d7u n PHE 300 Cb 0.51 1.48 -0.10 0.00 0.35 0.00 0.00 39.48 41.71 1d7u n PHE 300 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1d7u s TYR 301 N 0.36 3.23 0.51 -5.13 5.04 -1.26 -5.00 117.35 115.10 1d7u s TYR 301 Ca 0.28 -0.47 0.01 0.00 -2.44 0.00 0.00 57.07 54.45 1d7u s TYR 301 Cb 0.26 -2.53 -0.01 0.00 0.35 0.00 0.00 41.96 40.03 1d7u s TYR 301 CO -0.15 -0.50 0.02 0.95 -1.34 0.00 0.00 175.55 174.52 1d7u s THR 302 N 1.69 0.99 0.11 4.34 -4.23 -1.26 -5.06 115.64 112.21 1d7u s THR 302 Ca 0.05 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.41 1d7u s THR 302 Cb -0.18 -2.07 -0.05 0.00 1.34 0.00 0.00 72.50 71.53 1d7u s THR 302 CO 0.10 0.00 1.51 0.74 -0.54 0.00 0.00 174.62 176.43 1d7u h THR 303 N 1.34 1.28 -0.52 3.99 2.02 -1.98 -3.31 112.91 115.72 1d7u h THR 303 Ca -0.43 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 65.63 1d7u h THR 303 Cb 1.32 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1d7u h THR 303 CO 0.71 0.37 0.00 1.41 0.37 0.00 0.00 175.52 178.38 1d7u n HIS 304 N -4.44 0.70 -1.81 3.16 8.25 -1.26 -4.78 115.22 115.04 1d7u n HIS 304 Ca -0.02 -0.50 -0.41 0.00 -0.26 0.00 0.00 57.72 56.52 1d7u n HIS 304 Cb 0.33 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.41 1d7u n HIS 304 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1d7u s VAL 305 N -1.01 2.13 -1.65 1.59 0.11 -1.25 -2.16 120.40 118.15 1d7u s VAL 305 Ca 0.35 0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.51 1d7u s VAL 305 Cb 0.18 -3.07 0.00 0.00 -1.53 0.00 0.00 36.38 31.96 1d7u s VAL 305 CO 0.24 0.02 0.00 -1.20 -3.33 0.00 0.00 175.10 170.83 1d7u n SER 306 N 1.66 -5.50 -4.73 3.54 7.64 -0.87 -4.79 113.62 110.57 1d7u n SER 306 Ca 0.06 0.01 -0.41 0.00 1.01 0.00 0.00 58.87 59.54 1d7u n SER 306 Cb 0.38 -4.55 -0.05 0.00 -1.01 0.00 0.00 64.21 58.99 1d7u n SER 306 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1d7u s ASP 307 N -2.17 7.47 0.14 6.43 1.01 -0.92 -4.84 116.67 123.79 1d7u s ASP 307 Ca 0.00 1.75 -0.16 0.00 0.71 0.00 0.00 52.55 54.85 1d7u s ASP 307 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1d7u s ASP 307 CO 0.00 -0.02 1.73 1.55 0.21 0.00 0.00 175.17 178.64 1d7u h PRO 308 N 5.42 0.57 0.19 8.23 0.13 -1.87 -3.08 132.00 141.59 1d7u h PRO 308 Ca -0.43 -0.08 0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1d7u h PRO 308 Cb 1.21 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.19 1d7u h PRO 308 CO 0.71 0.48 -0.49 1.25 -0.23 0.00 0.00 178.00 179.72 1d7u h LEU 309 N 0.52 -1.45 -0.99 1.56 5.85 -1.64 0.23 115.31 119.39 1d7u h LEU 309 Ca 0.14 0.15 0.04 0.00 0.84 0.00 0.00 57.88 59.05 1d7u h LEU 309 Cb 0.08 0.53 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 1d7u h LEU 309 CO -0.02 -0.56 0.65 -0.65 -0.34 0.00 0.00 178.44 177.52 1d7u h PRO 310 N -0.77 1.21 -0.72 5.25 0.11 -1.86 -1.89 132.00 133.34 1d7u h PRO 310 Ca -0.01 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.04 1d7u h PRO 310 Cb 0.76 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 31.56 1d7u h PRO 310 CO -0.24 0.80 0.47 0.00 -0.21 0.00 0.00 178.00 178.83 1d7u h ALA 311 N 1.41 0.92 -0.22 -0.75 0.00 -1.35 -0.96 119.26 118.30 1d7u h ALA 311 Ca 0.40 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1d7u h ALA 311 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1d7u h ALA 311 CO -0.13 0.31 -0.00 0.00 0.00 0.00 0.00 179.25 179.43 1d7u h ALA 312 N 1.27 1.59 -0.30 0.00 0.00 0.21 -1.09 119.26 120.94 1d7u h ALA 312 Ca 0.27 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1d7u h ALA 312 Cb -0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1d7u h ALA 312 CO -0.07 0.31 -0.09 0.28 0.00 0.00 0.00 179.25 179.67 1d7u h VAL 313 N 0.32 1.28 -0.85 0.00 2.07 -0.65 -2.39 116.25 116.03 1d7u h VAL 313 Ca 0.07 -1.15 0.01 0.00 0.82 0.00 0.00 66.70 66.46 1d7u h VAL 313 Cb 0.22 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1d7u h VAL 313 CO 0.01 0.37 0.56 1.23 0.02 0.00 0.00 177.57 179.76 1d7u h GLY 314 N 0.37 1.21 0.97 2.17 0.00 -0.78 -0.49 103.07 106.51 1d7u h GLY 314 Ca 0.07 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1d7u h GLY 314 CO 0.03 0.42 0.02 -2.00 0.00 0.00 0.00 176.54 175.01 1d7u h LEU 315 N 1.14 0.03 -0.89 3.11 5.85 -1.06 -2.11 115.31 121.36 1d7u h LEU 315 Ca 0.32 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 1d7u h LEU 315 Cb -0.10 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1d7u h LEU 315 CO -0.08 0.02 0.53 -0.09 -0.34 0.00 0.00 178.44 178.48 1d7u h ARG 316 N 0.05 1.22 -0.67 1.25 9.65 -1.04 -1.62 114.38 123.23 1d7u h ARG 316 Ca 0.02 -0.12 0.05 0.00 -1.10 0.00 0.00 59.98 58.83 1d7u h ARG 316 Cb 0.01 -0.25 -0.05 0.00 -1.39 0.00 0.00 29.97 28.28 1d7u h ARG 316 CO -0.02 0.87 0.39 0.28 2.80 0.00 0.00 179.97 184.29 1d7u h VAL 317 N 1.24 1.01 -0.63 0.20 2.07 -0.77 -0.53 116.25 118.83 1d7u h VAL 317 Ca 0.32 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 1d7u h VAL 317 Cb -0.03 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 1d7u h VAL 317 CO -0.06 0.13 0.17 -0.07 0.02 0.00 0.00 177.57 177.77 1d7u h LEU 318 N 0.73 0.95 0.20 2.57 3.38 -0.87 -1.36 115.31 120.90 1d7u h LEU 318 Ca 0.29 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1d7u h LEU 318 Cb 0.13 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1d7u h LEU 318 CO -0.15 0.92 -0.10 0.44 0.09 0.00 0.00 178.44 179.63 1d7u h ASP 319 N 0.93 -0.25 -0.49 -0.43 3.32 -0.71 -1.20 116.42 117.58 1d7u h ASP 319 Ca 0.20 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1d7u h ASP 319 Cb 0.33 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1d7u h ASP 319 CO -0.00 -0.17 0.27 1.62 -1.72 0.00 0.00 179.24 179.24 1d7u h VAL 320 N -0.28 1.17 -0.74 -1.35 3.04 -0.99 0.12 116.25 117.22 1d7u h VAL 320 Ca -0.02 -0.45 0.05 0.00 -1.01 0.00 0.00 66.70 65.27 1d7u h VAL 320 Cb 0.22 0.57 -0.06 0.00 -2.01 0.00 0.00 31.29 30.01 1d7u h VAL 320 CO 0.04 0.19 0.44 0.58 -1.01 0.00 0.00 177.57 177.80 1d7u h VAL 321 N 0.66 1.02 0.32 1.51 2.07 -1.08 0.16 116.25 120.91 1d7u h VAL 321 Ca 0.17 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1d7u h VAL 321 Cb 0.06 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1d7u h VAL 321 CO -0.03 0.15 -0.15 1.56 0.02 0.00 0.00 177.57 179.12 1d7u h GLN 322 N 0.82 -0.41 -0.20 1.57 4.20 -0.87 -1.60 115.11 118.62 1d7u h GLN 322 Ca 0.32 0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.10 1d7u h GLN 322 Cb 0.15 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1d7u h GLN 322 CO -0.16 -0.09 -0.05 0.07 -0.67 0.00 0.00 178.83 177.93 1d7u h ARG 323 N -0.91 0.00 -0.08 1.46 0.11 -0.54 -1.61 114.38 112.81 1d7u h ARG 323 Ca -0.04 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1d7u h ARG 323 Cb 0.52 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 1d7u h ARG 323 CO 0.07 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.89 1d7u n ASP 324 N -5.19 0.08 -3.86 0.08 8.00 0.02 -4.87 116.55 110.81 1d7u n ASP 324 Ca -0.02 -1.98 -0.26 0.00 0.71 0.00 0.00 54.79 53.24 1d7u n ASP 324 Cb 0.12 -0.04 0.01 0.00 -0.02 0.00 0.00 41.12 41.19 1d7u n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d7u n GLY 325 N 0.45 -0.33 0.23 0.44 0.00 -0.60 -4.87 105.19 100.50 1d7u n GLY 325 Ca 0.00 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.26 1d7u n GLY 325 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d7u h LEU 326 N -1.89 0.00 -0.34 0.99 3.38 -1.55 -2.40 115.31 113.50 1d7u h LEU 326 Ca -0.61 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 1d7u h LEU 326 Cb 1.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1d7u h LEU 326 CO 0.62 0.23 0.17 0.58 0.09 0.00 0.00 178.44 180.13 1d7u h VAL 327 N 0.00 1.15 -0.39 1.22 2.07 -1.84 0.23 116.25 118.70 1d7u h VAL 327 Ca -0.00 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 1d7u h VAL 327 Cb 0.62 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1d7u h VAL 327 CO 0.03 0.16 -0.04 0.00 0.02 0.00 0.00 177.57 177.74 1d7u h ALA 328 N 1.03 0.53 -0.99 1.67 0.00 -1.82 -2.08 119.26 117.59 1d7u h ALA 328 Ca 0.12 -0.28 0.22 0.00 0.00 0.00 0.00 54.91 54.96 1d7u h ALA 328 Cb 0.10 -0.14 -0.12 0.00 0.00 0.00 0.00 17.79 17.63 1d7u h ALA 328 CO -0.02 0.35 0.58 -0.09 0.00 0.00 0.00 179.25 180.08 1d7u h ARG 329 N 0.53 0.62 -0.54 0.00 2.43 -1.15 0.36 114.38 116.64 1d7u h ARG 329 Ca 0.10 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1d7u h ARG 329 Cb 0.54 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1d7u h ARG 329 CO 0.03 0.41 0.36 0.00 -1.51 0.00 0.00 179.97 179.26 1d7u h ALA 330 N 1.69 1.70 0.05 2.80 0.00 -0.22 0.13 119.26 125.41 1d7u h ALA 330 Ca 0.61 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 55.22 1d7u h ALA 330 Cb 1.08 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.70 1d7u h ALA 330 CO -0.44 0.25 -1.10 -0.91 0.00 0.00 0.00 179.25 177.05 1d7u h ASN 331 N 0.65 0.78 -0.07 0.00 2.35 -0.25 -1.24 115.58 117.80 1d7u h ASN 331 Ca 0.21 -0.67 -0.04 0.00 -0.55 0.00 0.00 56.30 55.26 1d7u h ASN 331 Cb 0.05 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 1d7u h ASN 331 CO -0.05 1.47 -0.10 0.58 -1.65 0.00 0.00 177.43 177.68 1d7u h VAL 332 N 0.30 1.39 -0.23 2.81 2.07 -0.88 -0.97 116.25 120.74 1d7u h VAL 332 Ca -0.14 -1.33 -0.09 0.00 0.82 0.00 0.00 66.70 65.97 1d7u h VAL 332 Cb 1.76 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 33.61 1d7u h VAL 332 CO 0.21 0.37 -0.26 0.24 0.02 0.00 0.00 177.57 178.15 1d7u h MET 333 N -0.25 0.43 -0.28 1.57 2.86 -0.86 -2.35 114.93 116.05 1d7u h MET 333 Ca 0.01 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.40 1d7u h MET 333 Cb 0.65 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1d7u h MET 333 CO 0.02 0.66 -0.21 0.78 1.06 0.00 0.00 176.91 179.22 1d7u h GLY 334 N 1.02 0.55 0.82 8.32 0.00 -1.18 0.16 103.07 112.75 1d7u h GLY 334 Ca 0.06 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1d7u h GLY 334 CO 0.05 0.40 0.00 -1.80 0.00 0.00 0.00 176.54 175.19 1d7u h ASP 335 N 0.46 0.34 -0.13 0.19 1.82 -0.81 0.47 116.42 118.76 1d7u h ASP 335 Ca 0.07 -0.30 0.00 0.00 -0.39 0.00 0.00 57.03 56.41 1d7u h ASP 335 Cb 0.63 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.53 1d7u h ASP 335 CO 0.04 0.56 0.07 -0.09 -1.61 0.00 0.00 179.24 178.22 1d7u h ARG 336 N 0.11 0.15 -0.28 0.28 2.43 -1.04 -1.17 114.38 114.86 1d7u h ARG 336 Ca 0.06 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1d7u h ARG 336 Cb 0.38 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1d7u h ARG 336 CO 0.01 0.10 0.17 1.25 -1.51 0.00 0.00 179.97 179.99 1d7u h LEU 337 N 0.15 0.33 -0.61 3.80 6.46 -0.57 -2.36 115.31 122.52 1d7u h LEU 337 Ca 0.05 -0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1d7u h LEU 337 Cb -0.00 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 39.80 1d7u h LEU 337 CO -0.03 0.29 0.37 -0.09 -0.62 0.00 0.00 178.44 178.36 1d7u h ARG 338 N 0.35 0.71 -0.83 1.25 2.43 0.23 -1.64 114.38 116.88 1d7u h ARG 338 Ca 0.10 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1d7u h ARG 338 Cb 0.01 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 1d7u h ARG 338 CO -0.02 0.47 0.40 0.00 -1.51 0.00 0.00 179.97 179.30 1d7u h ARG 339 N 0.73 1.19 -0.26 0.20 3.08 -1.12 -0.44 114.38 117.75 1d7u h ARG 339 Ca 0.25 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 60.15 1d7u h ARG 339 Cb 0.03 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1d7u h ARG 339 CO -0.11 0.91 0.11 0.78 -1.07 0.00 0.00 179.97 180.59 1d7u h GLY 340 N 1.19 0.33 1.53 0.04 0.00 -0.87 -0.27 103.07 105.03 1d7u h GLY 340 Ca 0.28 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 1d7u h GLY 340 CO -0.04 0.05 0.13 1.41 0.00 0.00 0.00 176.54 178.10 1d7u h LEU 341 N 0.24 0.55 -1.02 3.11 3.38 -0.89 -0.75 115.31 119.93 1d7u h LEU 341 Ca 0.11 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1d7u h LEU 341 Cb 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1d7u h LEU 341 CO -0.09 0.53 -0.40 -0.07 0.09 0.00 0.00 178.44 178.50 1d7u h LEU 342 N 0.59 0.18 -0.63 1.67 3.38 -0.18 -1.23 115.31 119.10 1d7u h LEU 342 Ca 0.14 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1d7u h LEU 342 Cb 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1d7u h LEU 342 CO -0.01 0.57 -0.32 0.44 0.09 0.00 0.00 178.44 179.21 1d7u h ASP 343 N 0.15 0.75 -0.55 -0.43 3.32 0.31 -2.06 116.42 117.92 1d7u h ASP 343 Ca 0.01 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 1d7u h ASP 343 Cb 0.77 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1d7u h ASP 343 CO 0.06 1.02 0.20 -0.07 -1.72 0.00 0.00 179.24 178.72 1d7u h LEU 344 N 0.61 0.77 -2.58 1.55 3.38 -0.84 -0.35 115.31 117.85 1d7u h LEU 344 Ca 0.07 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1d7u h LEU 344 Cb 0.84 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1d7u h LEU 344 CO 0.07 0.75 -0.02 -0.03 0.09 0.00 0.00 178.44 179.31 1d7u h MET 345 N 0.75 0.00 0.04 1.13 4.05 -0.98 0.81 114.93 120.74 1d7u h MET 345 Ca 0.18 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.42 1d7u h MET 345 Cb 0.23 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.05 1d7u h MET 345 CO -0.01 0.02 -0.72 0.93 0.23 0.00 0.00 176.91 177.36 1d7u h GLU 346 N 0.00 0.41 -0.17 0.39 5.08 -0.38 -3.33 114.58 116.58 1d7u h GLU 346 Ca -0.00 -0.50 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 1d7u h GLU 346 Cb 0.08 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1d7u h GLU 346 CO 0.00 1.17 -0.02 0.00 -1.00 0.00 0.00 179.01 179.16 1d7u h ARG 347 N -0.12 0.31 -5.46 2.33 -0.00 0.03 -3.44 114.38 108.02 1d7u h ARG 347 Ca -0.10 -0.11 -0.65 0.00 -0.50 0.00 0.00 59.98 58.62 1d7u h ARG 347 Cb 1.45 -0.02 -0.23 0.00 0.00 0.00 0.00 29.97 31.17 1d7u h ARG 347 CO 0.14 0.56 -0.71 -0.06 0.00 0.00 0.00 179.97 179.89 1d7u s PHE 348 N -4.85 2.92 0.05 3.04 0.40 0.26 -5.00 117.98 114.81 1d7u s PHE 348 Ca -0.14 -0.38 0.30 0.00 -0.60 0.00 0.00 56.93 56.11 1d7u s PHE 348 Cb 0.06 -1.87 1.13 0.00 0.51 0.00 0.00 43.02 42.85 1d7u s PHE 348 CO 0.73 -0.04 1.90 -0.44 0.70 0.00 0.00 175.22 178.06 1d7u h ASP 349 N 6.45 0.00 0.95 1.36 3.32 -1.87 -3.13 116.42 123.51 1d7u h ASP 349 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1d7u h ASP 349 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1d7u h ASP 349 CO 0.58 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 178.17 1d7u s ILE 351 N -3.21 4.63 -0.13 0.00 1.01 -1.18 -0.27 121.20 122.05 1d7u s ILE 351 Ca 0.07 0.74 0.17 0.00 0.00 0.00 0.00 60.65 61.62 1d7u s ILE 351 Cb 0.11 -4.31 -0.23 0.00 0.01 0.00 0.00 42.46 38.03 1d7u s ILE 351 CO 0.45 -0.63 0.40 0.61 0.00 0.00 0.00 174.94 175.77 1d7u n GLY 352 N 4.75 -1.03 3.46 6.18 0.00 -0.31 -4.91 105.19 113.33 1d7u n GLY 352 Ca 0.04 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 1d7u n GLY 352 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d7u s ASP 353 N -5.62 -0.56 -0.15 1.61 2.15 -1.20 -4.99 116.67 107.90 1d7u s ASP 353 Ca -0.07 0.76 -0.01 0.00 0.43 0.00 0.00 52.55 53.66 1d7u s ASP 353 Cb 0.08 0.72 0.04 0.00 -0.30 0.00 0.00 42.92 43.46 1d7u s ASP 353 CO 0.83 -0.45 -0.05 -0.69 -0.17 0.00 0.00 175.17 174.65 1d7u s VAL 354 N -0.72 1.01 0.34 1.11 1.01 -1.26 -1.57 120.40 120.32 1d7u s VAL 354 Ca -0.08 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.45 1d7u s VAL 354 Cb -0.02 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1d7u s VAL 354 CO 0.06 0.15 0.31 0.00 0.00 0.00 0.00 175.10 175.62 1d7u s ARG 355 N 1.68 1.82 0.00 2.72 1.70 -0.46 -4.98 118.95 121.43 1d7u s ARG 355 Ca 0.02 -2.02 0.00 0.00 -0.47 0.00 0.00 55.73 53.25 1d7u s ARG 355 Cb -0.15 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.58 1d7u s ARG 355 CO -0.08 -0.69 0.00 0.41 -1.08 0.00 0.00 175.30 173.87 1d7u n GLY 356 N -0.64 -0.50 3.22 3.88 0.00 -1.26 -0.36 105.19 109.54 1d7u n GLY 356 Ca 0.07 -2.20 -0.13 0.00 0.00 0.00 0.00 46.02 43.76 1d7u n GLY 356 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d7u s ARG 357 N 0.00 0.49 5.89 1.61 3.52 -0.09 -4.94 118.95 125.43 1d7u s ARG 357 Ca 0.00 0.21 0.00 0.00 -0.13 0.00 0.00 55.73 55.81 1d7u s ARG 357 Cb 0.00 0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 1d7u s ARG 357 CO 0.00 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 174.80 1d7u n GLY 358 N 2.28 3.30 2.21 8.12 0.00 -1.25 -1.84 105.19 118.01 1d7u n GLY 358 Ca -0.16 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 1d7u n GLY 358 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d7u n LEU 359 N 0.00 6.93 -3.67 0.99 4.77 0.11 -4.46 117.00 121.67 1d7u n LEU 359 Ca 0.00 -3.75 -0.29 0.00 -0.03 0.00 0.00 56.01 51.94 1d7u n LEU 359 Cb 0.00 -0.88 -0.12 0.00 -2.33 0.00 0.00 43.42 40.08 1d7u n LEU 359 CO 0.00 1.18 -0.23 -0.22 -1.33 0.00 0.00 177.39 176.78 1d7u s LEU 360 N -3.31 2.66 0.16 2.23 2.96 -0.77 -4.16 118.68 118.44 1d7u s LEU 360 Ca 0.57 -2.83 0.09 0.00 -0.22 0.00 0.00 54.13 51.75 1d7u s LEU 360 Cb 0.47 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 46.14 1d7u s LEU 360 CO 0.06 -0.23 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.94 1d7u s LEU 361 N 0.12 2.76 -0.00 -0.68 2.01 -0.68 -0.91 118.68 121.30 1d7u s LEU 361 Ca 0.21 -0.62 0.03 0.00 0.01 0.00 0.00 54.13 53.76 1d7u s LEU 361 Cb -0.17 -1.52 -0.01 0.00 0.01 0.00 0.00 46.19 44.50 1d7u s LEU 361 CO -0.05 0.14 -0.11 -0.83 1.01 0.00 0.00 176.35 176.51 1d7u s GLY 362 N -2.51 0.54 -0.24 -3.19 0.00 0.52 -0.49 107.32 101.94 1d7u s GLY 362 Ca 0.21 -0.50 0.01 0.00 0.00 0.00 0.00 44.72 44.44 1d7u s GLY 362 CO 0.12 -0.43 -0.04 0.14 0.00 0.00 0.00 173.10 172.88 1d7u s VAL 363 N -0.36 1.54 -0.27 1.40 1.01 -0.76 -1.36 120.40 121.60 1d7u s VAL 363 Ca 0.03 -1.29 -0.22 0.00 0.00 0.00 0.00 61.98 60.50 1d7u s VAL 363 Cb -0.05 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1d7u s VAL 363 CO -0.00 -0.15 0.73 -0.70 0.00 0.00 0.00 175.10 174.97 1d7u s GLU 364 N 1.38 4.06 -0.04 2.72 2.12 -0.61 -1.83 118.70 126.50 1d7u s GLU 364 Ca -0.04 0.64 -0.23 0.00 0.36 0.00 0.00 54.97 55.70 1d7u s GLU 364 Cb -0.19 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.48 1d7u s GLU 364 CO -0.07 -0.54 0.68 0.42 -0.54 0.00 0.00 175.26 175.21 1d7u s ILE 365 N 2.74 4.98 0.13 -3.70 -1.09 -0.28 -1.17 121.20 122.80 1d7u s ILE 365 Ca 0.30 1.42 0.03 0.00 -2.23 0.00 0.00 60.65 60.17 1d7u s ILE 365 Cb -0.15 -4.02 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 1d7u s ILE 365 CO 0.10 0.30 -0.07 0.54 -1.23 0.00 0.00 174.94 174.58 1d7u s VAL 366 N 0.47 0.89 -0.13 2.92 0.11 0.63 -3.08 120.40 122.21 1d7u s VAL 366 Ca 0.36 -1.99 -0.16 0.00 -2.93 0.00 0.00 61.98 57.26 1d7u s VAL 366 Cb -0.18 -1.80 -0.14 0.00 -1.53 0.00 0.00 36.38 32.73 1d7u s VAL 366 CO 0.18 -0.78 0.40 0.50 -3.33 0.00 0.00 175.10 172.07 1d7u h LYS 367 N 2.86 0.00 -4.62 1.54 3.11 0.41 -3.41 116.57 116.46 1d7u h LYS 367 Ca -0.36 0.00 -0.63 0.00 -2.81 0.00 0.00 60.65 56.85 1d7u h LYS 367 Cb 1.18 0.00 -0.37 0.00 -1.00 0.00 0.00 32.23 32.04 1d7u h LYS 367 CO 0.64 0.56 -0.81 0.34 -2.81 0.00 0.00 179.45 177.38 1d7u s ASP 368 N -5.96 3.70 0.00 4.20 -1.08 -1.25 -4.80 116.67 111.48 1d7u s ASP 368 Ca -0.12 -1.04 0.00 0.00 -0.52 0.00 0.00 52.55 50.87 1d7u s ASP 368 Cb -0.01 -1.30 0.00 0.00 -1.46 0.00 0.00 42.92 40.15 1d7u s ASP 368 CO 0.39 -0.17 0.00 -1.14 0.52 0.00 0.00 175.17 174.77 1d7u n ARG 369 N 4.62 0.00 0.00 4.34 0.63 -1.26 0.29 116.66 125.28 1d7u n ARG 369 Ca -0.14 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.79 1d7u n ARG 369 Cb 0.45 -0.99 0.00 0.00 0.45 0.00 0.00 32.46 32.37 1d7u n ARG 369 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1d7u n ARG 370 N -0.03 0.76 0.01 -0.14 3.00 -1.26 -4.63 116.66 114.37 1d7u n ARG 370 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.85 57.78 1d7u n ARG 370 Cb 0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 32.46 31.71 1d7u n ARG 370 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1d7u h THR 371 N 0.00 0.86 -4.63 0.55 2.02 -1.69 -3.46 112.91 106.55 1d7u h THR 371 Ca 0.00 -2.60 -0.36 0.00 0.77 0.00 0.00 66.41 64.23 1d7u h THR 371 Cb 0.26 2.37 0.09 0.00 -1.74 0.00 0.00 68.15 69.14 1d7u h THR 371 CO 0.00 0.49 -0.57 0.29 0.37 0.00 0.00 175.52 176.10 1d7u n LYS 372 N -3.05 -5.70 -2.65 6.66 5.02 0.83 -4.90 118.16 114.38 1d7u n LYS 372 Ca -0.13 0.77 -0.42 0.00 -2.02 0.00 0.00 58.31 56.52 1d7u n LYS 372 Cb 0.98 -5.48 -0.03 0.00 -0.02 0.00 0.00 35.03 30.48 1d7u n LYS 372 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1d7u s GLU 373 N -5.86 4.47 0.21 1.97 -6.30 -1.18 -4.77 118.70 107.23 1d7u s GLU 373 Ca 0.39 1.47 -0.31 0.00 -2.50 0.00 0.00 54.97 54.02 1d7u s GLU 373 Cb -0.17 -3.50 -0.15 0.00 0.00 0.00 0.00 34.13 30.31 1d7u s GLU 373 CO 0.49 -0.23 1.20 -2.30 0.02 0.00 0.00 175.26 174.44 1d7u n PRO 374 N 4.52 1.44 -3.29 4.30 -0.02 -1.26 0.29 135.00 140.98 1d7u n PRO 374 Ca 0.08 0.51 -0.47 0.00 -2.02 0.00 0.00 63.50 61.60 1d7u n PRO 374 Cb 0.49 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 1d7u n PRO 374 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d7u s ALA 375 N -0.33 4.00 0.90 3.55 0.00 -1.18 -4.24 121.76 124.46 1d7u s ALA 375 Ca 0.69 -3.25 -0.12 0.00 0.00 0.00 0.00 51.96 49.28 1d7u s ALA 375 Cb -0.77 -3.57 0.13 0.00 0.00 0.00 0.00 23.12 18.92 1d7u s ALA 375 CO 0.53 -2.34 1.10 0.16 0.00 0.00 0.00 175.76 175.20 1d7u s ASP 376 N 2.34 3.49 0.00 0.00 -4.77 -1.26 -3.21 116.67 113.26 1d7u s ASP 376 Ca 0.19 1.36 0.00 0.00 -3.30 0.00 0.00 52.55 50.80 1d7u s ASP 376 Cb -0.10 -2.04 0.00 0.00 -1.09 0.00 0.00 42.92 39.69 1d7u s ASP 376 CO -0.09 -2.61 0.00 0.61 0.70 0.00 0.00 175.17 173.79 1d7u n GLY 377 N -1.37 0.24 0.22 2.12 0.00 -1.26 -4.31 105.19 100.82 1d7u n GLY 377 Ca 0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1d7u n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1d7u h LEU 378 N 0.00 -0.53 -0.66 0.99 5.85 -1.96 -1.58 115.31 117.43 1d7u h LEU 378 Ca 0.00 0.16 0.14 0.00 0.84 0.00 0.00 57.88 59.02 1d7u h LEU 378 Cb 0.00 0.34 -0.11 0.00 0.37 0.00 0.00 40.66 41.25 1d7u h LEU 378 CO 0.00 -0.18 -0.02 1.23 -0.34 0.00 0.00 178.44 179.13 1d7u h GLY 379 N -0.02 0.68 2.00 3.75 0.00 -1.74 -1.53 103.07 106.21 1d7u h GLY 379 Ca 0.25 0.11 -0.10 0.00 0.00 0.00 0.00 47.33 47.59 1d7u h GLY 379 CO -0.54 -0.23 -0.46 0.00 0.00 0.00 0.00 176.54 175.32 1d7u h ALA 380 N 1.61 0.90 -0.17 3.60 0.00 -1.65 -1.91 119.26 121.64 1d7u h ALA 380 Ca 0.34 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1d7u h ALA 380 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1d7u h ALA 380 CO -0.58 0.57 -0.34 0.87 0.00 0.00 0.00 179.25 179.78 1d7u h LYS 381 N 0.00 0.53 -0.19 0.00 1.57 -0.62 -1.89 116.57 115.97 1d7u h LYS 381 Ca -0.00 -0.34 0.05 0.00 -1.87 0.00 0.00 60.65 58.48 1d7u h LYS 381 Cb 1.05 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.35 1d7u h LYS 381 CO 0.06 0.95 -0.15 0.82 -0.57 0.00 0.00 179.45 180.56 1d7u h ILE 382 N 0.17 0.58 -0.92 1.86 2.04 -1.21 0.44 117.51 120.48 1d7u h ILE 382 Ca 0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.97 1d7u h ILE 382 Cb 0.93 0.58 -0.08 0.00 -0.74 0.00 0.00 36.82 37.52 1d7u h ILE 382 CO 0.07 0.00 0.56 0.74 0.00 0.00 0.00 178.15 179.53 1d7u h THR 383 N -0.15 0.94 -0.31 -0.27 2.02 -1.36 0.14 112.91 113.92 1d7u h THR 383 Ca 0.11 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 1d7u h THR 383 Cb 0.32 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 1d7u h THR 383 CO -0.28 0.17 0.03 -0.09 0.37 0.00 0.00 175.52 175.71 1d7u h ARG 384 N 0.93 0.52 -0.04 6.66 2.43 -0.15 -2.58 114.38 122.15 1d7u h ARG 384 Ca 0.44 -0.15 -0.13 0.00 -0.81 0.00 0.00 59.98 59.33 1d7u h ARG 384 Cb 0.38 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1d7u h ARG 384 CO -0.24 0.64 -0.56 0.93 -1.51 0.00 0.00 179.97 179.23 1d7u h GLU 385 N 0.33 0.12 0.07 0.20 4.39 0.41 -2.81 114.58 117.30 1d7u h GLU 385 Ca 0.09 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.73 1d7u h GLU 385 Cb 0.39 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1d7u h GLU 385 CO 0.01 0.65 -0.18 0.00 -1.16 0.00 0.00 179.01 178.33 1d7u h MET 387 N -0.33 0.40 -0.62 0.00 1.85 -1.29 -0.29 114.93 114.64 1d7u h MET 387 Ca 0.03 -0.02 0.08 0.00 -0.61 0.00 0.00 59.70 59.18 1d7u h MET 387 Cb 0.37 -0.09 -0.06 0.00 0.43 0.00 0.00 31.60 32.24 1d7u h MET 387 CO -0.12 0.26 0.29 -0.91 -0.40 0.00 0.00 176.91 176.04 1d7u h ASN 388 N 0.41 0.38 0.40 1.39 4.21 -1.21 0.24 115.58 121.40 1d7u h ASN 388 Ca 0.23 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.79 1d7u h ASN 388 Cb 0.20 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.39 1d7u h ASN 388 CO -0.21 0.24 0.00 0.18 -1.29 0.00 0.00 177.43 176.35 1d7u n LEU 389 N -4.90 0.28 0.00 1.61 4.77 -0.19 -4.87 117.00 113.70 1d7u n LEU 389 Ca 0.08 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 1d7u n LEU 389 Cb 0.22 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1d7u n LEU 389 CO 0.26 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.44 1d7u n GLY 390 N -0.47 1.05 2.98 -0.72 0.00 0.86 -5.02 105.19 103.87 1d7u n GLY 390 Ca 0.02 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1d7u n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d7u s LEU 391 N 0.00 2.35 -0.36 0.99 2.96 -0.27 -0.79 118.68 123.56 1d7u s LEU 391 Ca 0.00 -0.96 -0.28 0.00 -0.22 0.00 0.00 54.13 52.66 1d7u s LEU 391 Cb 0.00 -1.21 0.02 0.00 0.50 0.00 0.00 46.19 45.50 1d7u s LEU 391 CO 0.00 -0.17 1.06 -0.55 -1.32 0.00 0.00 176.35 175.37 1d7u s SER 392 N 1.40 6.81 0.31 3.68 0.15 -0.81 -2.80 113.70 122.45 1d7u s SER 392 Ca -0.03 0.83 0.08 0.00 0.70 0.00 0.00 55.95 57.53 1d7u s SER 392 Cb -0.17 -2.53 -0.06 0.00 -1.71 0.00 0.00 66.02 61.55 1d7u s SER 392 CO -0.08 -0.96 -0.07 -0.04 1.20 0.00 0.00 173.24 173.30 1d7u s MET 393 N 3.79 1.69 -0.06 5.44 -1.94 -1.26 -3.18 119.30 123.78 1d7u s MET 393 Ca 0.44 -1.87 -0.02 0.00 -1.71 0.00 0.00 55.69 52.54 1d7u s MET 393 Cb -0.11 -1.42 0.03 0.00 2.01 0.00 0.00 34.83 35.35 1d7u s MET 393 CO 0.20 0.08 0.05 1.21 -0.01 0.00 0.00 175.02 176.55 1d7u s ASN 394 N -3.53 1.36 -0.04 3.03 3.04 -1.26 -5.05 114.94 112.48 1d7u s ASN 394 Ca 0.31 -0.03 -0.00 0.00 0.04 0.00 0.00 52.86 53.18 1d7u s ASN 394 Cb 0.03 -0.21 -0.03 0.00 -1.54 0.00 0.00 41.25 39.50 1d7u s ASN 394 CO 0.14 -0.25 0.01 -0.51 -3.04 0.00 0.00 177.10 173.45 1d7u s ILE 395 N 2.13 4.26 -0.07 -5.21 2.07 -1.26 0.01 121.20 123.13 1d7u s ILE 395 Ca 0.05 -0.41 0.05 0.00 -1.41 0.00 0.00 60.65 58.92 1d7u s ILE 395 Cb -0.12 -2.85 -0.01 0.00 0.13 0.00 0.00 42.46 39.61 1d7u s ILE 395 CO -0.04 0.49 -0.23 0.68 -1.91 0.00 0.00 174.94 173.93 1d7u s VAL 396 N -0.99 2.19 -0.29 4.00 -7.23 0.24 -4.89 120.40 113.43 1d7u s VAL 396 Ca 0.17 -1.00 0.03 0.00 -1.81 0.00 0.00 61.98 59.37 1d7u s VAL 396 Cb -0.11 -1.82 0.08 0.00 0.56 0.00 0.00 36.38 35.08 1d7u s VAL 396 CO 0.06 0.57 -0.04 -1.58 -0.31 0.00 0.00 175.10 173.80 1d7u s GLN 397 N -0.02 1.91 0.20 4.82 2.00 -1.26 -0.16 119.66 127.15 1d7u s GLN 397 Ca -0.07 -1.57 0.08 0.00 -2.00 0.00 0.00 55.36 51.80 1d7u s GLN 397 Cb -0.15 -3.02 -0.04 0.00 0.80 0.00 0.00 33.01 30.60 1d7u s GLN 397 CO 0.05 -0.73 -0.01 -0.51 -0.50 0.00 0.00 175.29 173.59 1d7u s LEU 398 N 1.02 3.23 0.05 3.68 1.02 -1.26 -5.05 118.68 121.37 1d7u s LEU 398 Ca -0.00 -0.49 -0.36 0.00 0.02 0.00 0.00 54.13 53.30 1d7u s LEU 398 Cb -0.20 -1.85 -0.15 0.00 0.02 0.00 0.00 46.19 44.01 1d7u s LEU 398 CO -0.06 0.06 1.54 -0.81 0.02 0.00 0.00 176.35 177.10 1d7u n PRO 399 N -0.33 1.66 -0.63 1.29 -0.04 -1.26 -2.82 135.00 132.88 1d7u n PRO 399 Ca -0.09 0.60 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 1d7u n PRO 399 Cb 0.56 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1d7u n PRO 399 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d7u n GLY 400 N 3.28 1.63 3.33 0.55 0.00 -1.26 -5.01 105.19 107.72 1d7u n GLY 400 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 1d7u n GLY 400 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d7u s MET 401 N -0.03 1.34 0.47 1.61 -1.94 -1.13 -4.97 119.30 114.66 1d7u s MET 401 Ca 0.00 -1.67 -0.20 0.00 -1.71 0.00 0.00 55.69 52.11 1d7u s MET 401 Cb 0.00 -0.68 -0.09 0.00 2.01 0.00 0.00 34.83 36.07 1d7u s MET 401 CO 0.00 -0.07 1.02 0.20 -0.01 0.00 0.00 175.02 176.17 1d7u s GLY 402 N -3.31 2.50 0.24 -0.03 0.00 -1.26 -4.58 107.32 100.87 1d7u s GLY 402 Ca 0.28 0.57 -0.31 0.00 0.00 0.00 0.00 44.72 45.26 1d7u s GLY 402 CO 0.08 0.89 1.27 0.61 0.00 0.00 0.00 173.10 175.95 1d7u n GLY 403 N -0.30 0.41 3.29 0.20 0.00 -1.24 -4.58 105.19 102.98 1d7u n GLY 403 Ca 0.09 0.47 -0.32 0.00 0.00 0.00 0.00 46.02 46.25 1d7u n GLY 403 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7u s VAL 404 N -0.33 2.56 -0.06 1.61 1.01 0.78 -1.12 120.40 124.84 1d7u s VAL 404 Ca 0.67 -0.84 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 1d7u s VAL 404 Cb -0.71 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1d7u s VAL 404 CO 0.53 0.54 0.76 -0.36 0.00 0.00 0.00 175.10 176.57 1d7u s PHE 405 N 0.36 3.58 -0.40 5.22 0.40 -0.76 0.83 117.98 127.20 1d7u s PHE 405 Ca -0.15 1.33 -0.12 0.00 -0.60 0.00 0.00 56.93 57.39 1d7u s PHE 405 Cb -0.17 -2.88 0.05 0.00 0.51 0.00 0.00 43.02 40.53 1d7u s PHE 405 CO 0.07 0.04 0.26 1.03 0.70 0.00 0.00 175.22 177.32 1d7u s ARG 406 N 0.95 2.80 -0.22 0.44 0.52 0.10 -1.83 118.95 121.70 1d7u s ARG 406 Ca 0.40 -1.21 -0.08 0.00 -0.52 0.00 0.00 55.73 54.32 1d7u s ARG 406 Cb -0.18 -3.83 -0.04 0.00 0.52 0.00 0.00 34.95 31.43 1d7u s ARG 406 CO 0.19 -0.82 0.09 0.42 0.02 0.00 0.00 175.30 175.20 1d7u s ILE 407 N 1.54 4.71 -0.50 1.52 1.01 0.36 -4.35 121.20 125.49 1d7u s ILE 407 Ca 0.03 -0.05 0.07 0.00 0.00 0.00 0.00 60.65 60.69 1d7u s ILE 407 Cb -0.21 -3.17 0.19 0.00 0.01 0.00 0.00 42.46 39.28 1d7u s ILE 407 CO 0.06 0.38 0.70 0.00 0.00 0.00 0.00 174.94 176.07 1d7u n ALA 408 N 4.29 -1.26 -1.75 9.38 0.00 0.22 -1.68 120.51 129.71 1d7u n ALA 408 Ca -0.16 -1.32 -0.29 0.00 0.00 0.00 0.00 53.44 51.67 1d7u n ALA 408 Cb 0.52 -1.39 0.09 0.00 0.00 0.00 0.00 19.45 18.67 1d7u n ALA 408 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d7u s PRO 409 N 0.74 1.91 0.78 0.00 0.04 -1.19 -2.73 135.00 134.55 1d7u s PRO 409 Ca 0.31 0.29 -0.14 0.00 0.04 0.00 0.00 61.00 61.49 1d7u s PRO 409 Cb 0.02 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.69 1d7u s PRO 409 CO -0.08 -1.67 1.07 -2.30 0.04 0.00 0.00 177.00 174.06 1d7u n PRO 410 N -3.40 0.30 0.15 0.56 -0.02 -1.26 -4.84 135.00 126.48 1d7u n PRO 410 Ca 0.07 0.17 0.13 0.00 -2.02 0.00 0.00 63.50 61.85 1d7u n PRO 410 Cb 0.59 -2.33 0.43 0.00 -0.02 0.00 0.00 33.50 32.18 1d7u n PRO 410 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1d7u h LEU 411 N -0.66 0.00 -1.28 2.45 3.38 -1.55 -2.58 115.31 115.07 1d7u h LEU 411 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1d7u h LEU 411 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1d7u h LEU 411 CO 0.46 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.34 1d7u n THR 412 N -2.46 0.40 -1.88 0.22 -2.24 -1.25 -4.76 114.28 102.31 1d7u n THR 412 Ca 0.04 -0.45 -0.40 0.00 -2.27 0.00 0.00 64.05 60.97 1d7u n THR 412 Cb 0.36 0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.89 1d7u n THR 412 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d7u s VAL 413 N -1.60 2.25 0.45 2.28 0.11 -0.97 -4.97 120.40 117.95 1d7u s VAL 413 Ca 0.27 0.22 -0.01 0.00 -2.93 0.00 0.00 61.98 59.53 1d7u s VAL 413 Cb 0.14 -3.13 -0.01 0.00 -1.53 0.00 0.00 36.38 31.85 1d7u s VAL 413 CO 0.20 0.03 0.69 -0.94 -3.33 0.00 0.00 175.10 171.75 1d7u s SER 414 N -0.62 5.93 0.24 3.54 1.04 -1.26 -4.97 113.70 117.60 1d7u s SER 414 Ca 0.61 0.44 -0.07 0.00 0.48 0.00 0.00 55.95 57.41 1d7u s SER 414 Cb -0.41 -1.72 0.28 0.00 0.10 0.00 0.00 66.02 64.27 1d7u s SER 414 CO 0.53 -0.66 1.87 -0.33 0.98 0.00 0.00 173.24 175.63 1d7u h GLU 415 N 0.37 1.02 -0.56 4.02 4.39 -2.00 -1.38 114.58 120.44 1d7u h GLU 415 Ca -0.47 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.10 1d7u h GLU 415 Cb 1.24 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 1d7u h GLU 415 CO 0.59 0.68 0.08 -0.44 -1.16 0.00 0.00 179.01 178.75 1d7u h ASP 416 N 1.05 0.90 -0.42 1.42 3.45 -1.99 -2.20 116.42 118.63 1d7u h ASP 416 Ca 0.35 -0.27 -0.06 0.00 0.43 0.00 0.00 57.03 57.48 1d7u h ASP 416 Cb 0.05 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.56 1d7u h ASP 416 CO -0.13 0.94 0.06 -0.33 -1.57 0.00 0.00 179.24 178.21 1d7u h GLU 417 N 0.83 0.78 -0.56 3.56 5.08 -1.74 -0.05 114.58 122.48 1d7u h GLU 417 Ca 0.17 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1d7u h GLU 417 Cb 0.43 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1d7u h GLU 417 CO 0.01 0.75 0.28 0.82 -1.00 0.00 0.00 179.01 179.88 1d7u h ILE 418 N 0.74 1.20 -0.42 3.13 1.08 -1.01 -0.88 117.51 121.35 1d7u h ILE 418 Ca 0.15 -0.54 -0.08 0.00 -0.39 0.00 0.00 64.86 64.00 1d7u h ILE 418 Cb 0.37 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 1d7u h ILE 418 CO 0.01 0.22 -0.05 0.44 -0.69 0.00 0.00 178.15 178.08 1d7u h ASP 419 N 0.76 0.78 -0.47 1.72 3.32 -1.04 -1.00 116.42 120.48 1d7u h ASP 419 Ca 0.20 -0.34 0.06 0.00 0.02 0.00 0.00 57.03 56.97 1d7u h ASP 419 Cb 0.09 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.38 1d7u h ASP 419 CO -0.03 0.93 0.18 0.25 -1.72 0.00 0.00 179.24 178.86 1d7u h LEU 420 N 0.61 0.20 -0.21 1.55 5.85 -0.66 0.66 115.31 123.31 1d7u h LEU 420 Ca 0.11 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1d7u h LEU 420 Cb 0.56 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1d7u h LEU 420 CO 0.03 0.15 0.10 1.23 -0.34 0.00 0.00 178.44 179.61 1d7u h GLY 421 N 0.36 0.27 0.92 3.75 0.00 -0.92 0.10 103.07 107.55 1d7u h GLY 421 Ca 0.22 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.50 1d7u h GLY 421 CO -0.22 0.07 0.51 1.41 0.00 0.00 0.00 176.54 178.31 1d7u h LEU 422 N 0.22 0.85 0.56 3.11 -0.00 -0.66 -0.17 115.31 119.23 1d7u h LEU 422 Ca 0.08 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.93 1d7u h LEU 422 Cb 0.02 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 40.48 1d7u h LEU 422 CO -0.05 0.60 -0.34 -1.28 -0.00 0.00 0.00 178.44 177.36 1d7u h SER 423 N 1.01 -0.86 -0.62 -0.43 0.87 -0.21 -1.27 113.55 112.03 1d7u h SER 423 Ca 0.31 0.05 0.12 0.00 -1.23 0.00 0.00 61.79 61.04 1d7u h SER 423 Cb -0.03 0.25 -0.09 0.00 -0.44 0.00 0.00 62.40 62.08 1d7u h SER 423 CO -0.10 -0.53 0.11 -0.07 -0.53 0.00 0.00 176.83 175.72 1d7u h LEU 424 N -0.84 -0.06 -1.32 2.23 3.38 -0.76 -1.45 115.31 116.49 1d7u h LEU 424 Ca -0.08 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1d7u h LEU 424 Cb 0.67 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 1d7u h LEU 424 CO 0.08 -0.02 0.46 0.25 0.09 0.00 0.00 178.44 179.30 1d7u h LEU 425 N 0.23 0.78 -0.39 1.67 5.85 -0.89 0.66 115.31 123.22 1d7u h LEU 425 Ca 0.33 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 1d7u h LEU 425 Cb 0.51 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1d7u h LEU 425 CO -0.44 0.56 -0.01 1.23 -0.34 0.00 0.00 178.44 179.44 1d7u h GLY 426 N 0.92 0.76 1.15 3.75 0.00 -0.20 -2.18 103.07 107.26 1d7u h GLY 426 Ca 0.26 -0.56 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 1d7u h GLY 426 CO -0.06 0.52 0.08 1.46 0.00 0.00 0.00 176.54 178.54 1d7u h GLN 427 N 0.53 1.04 -0.84 4.80 4.20 -0.72 -2.16 115.11 121.95 1d7u h GLN 427 Ca 0.11 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.55 1d7u h GLN 427 Cb 0.48 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 1d7u h GLN 427 CO 0.02 0.97 0.55 0.00 -0.67 0.00 0.00 178.83 179.70 1d7u h ALA 428 N 1.11 1.07 -0.07 3.87 0.00 -0.78 -0.08 119.26 124.39 1d7u h ALA 428 Ca 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1d7u h ALA 428 Cb 0.45 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1d7u h ALA 428 CO 0.01 0.48 -0.00 0.82 0.00 0.00 0.00 179.25 180.57 1d7u h ILE 429 N 1.14 1.26 -0.04 0.00 2.04 -1.10 -1.55 117.51 119.27 1d7u h ILE 429 Ca 0.31 -0.80 -0.10 0.00 1.00 0.00 0.00 64.86 65.27 1d7u h ILE 429 Cb -0.12 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1d7u h ILE 429 CO -0.07 0.22 -0.42 1.05 0.00 0.00 0.00 178.15 178.94 1d7u h GLU 430 N -0.18 0.09 0.00 2.37 4.11 -1.27 -2.13 114.58 117.56 1d7u h GLU 430 Ca 0.02 -0.04 -0.06 0.00 0.07 0.00 0.00 59.36 59.35 1d7u h GLU 430 Cb 0.35 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1d7u h GLU 430 CO 0.00 0.50 -0.29 -0.09 0.07 0.00 0.00 179.01 179.20 1d7u h ARG 431 N 0.07 0.00 0.00 1.06 2.43 -0.95 -3.27 114.38 113.73 1d7u h ARG 431 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1d7u h ARG 431 Cb 0.78 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1d7u h ARG 431 CO 0.06 0.29 -0.64 0.00 -1.51 0.00 0.00 179.97 178.17 1d7u h ALA 432 N 1.71 0.72 -0.03 2.80 0.00 -0.60 -3.51 119.26 120.35 1d7u h ALA 432 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1d7u h ALA 432 Cb 0.83 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1d7u h ALA 432 CO 0.04 0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.99