#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7k n GLU 8 N 0.00 0.00 -0.52 3.44 -0.58 -1.26 -5.13 120.64 116.59 1d7k n GLU 8 Ca 0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 1d7k n GLU 8 Cb 0.00 -0.33 0.22 0.00 -0.57 0.00 0.00 31.44 30.76 1d7k n GLU 8 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 1d7k n PHE 9 N -2.06 -1.92 -2.81 -0.32 -1.74 -1.26 -4.91 117.46 102.44 1d7k n PHE 9 Ca 0.00 -0.13 -0.43 0.00 -0.56 0.00 0.00 57.45 56.32 1d7k n PHE 9 Cb 0.06 -1.53 -0.01 0.00 1.52 0.00 0.00 39.48 39.52 1d7k n PHE 9 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1d7k s ASP 10 N -2.21 6.89 -0.09 5.98 2.15 -1.26 -4.98 116.67 123.15 1d7k s ASP 10 Ca 0.59 -2.56 0.03 0.00 0.43 0.00 0.00 52.55 51.04 1d7k s ASP 10 Cb -0.15 -2.46 -0.01 0.00 -0.30 0.00 0.00 42.92 40.00 1d7k s ASP 10 CO 0.60 -0.98 -0.20 0.00 -0.17 0.00 0.00 175.17 174.42 1d7k s HIS 12 N 0.14 2.13 0.32 0.00 3.76 -0.45 -5.00 115.29 116.19 1d7k s HIS 12 Ca -0.11 -0.40 -0.20 0.00 -0.15 0.00 0.00 55.06 54.20 1d7k s HIS 12 Cb -0.16 -1.29 -0.10 0.00 1.11 0.00 0.00 32.58 32.14 1d7k s HIS 12 CO 0.06 0.08 0.84 -0.06 -0.85 0.00 0.00 174.74 174.81 1d7k s PHE 13 N -0.75 3.50 0.59 1.40 2.99 -1.26 -1.40 117.98 123.06 1d7k s PHE 13 Ca 0.10 1.50 -0.16 0.00 0.00 0.00 0.00 56.93 58.36 1d7k s PHE 13 Cb -0.09 -2.73 -0.04 0.00 0.00 0.00 0.00 43.02 40.16 1d7k s PHE 13 CO 0.01 0.13 1.07 -0.51 -0.00 0.00 0.00 175.22 175.92 1d7k s LEU 14 N -2.55 3.53 0.43 -0.37 1.43 -0.78 -4.82 118.68 115.56 1d7k s LEU 14 Ca 0.52 1.88 -0.08 0.00 -1.03 0.00 0.00 54.13 55.43 1d7k s LEU 14 Cb -0.14 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.49 1d7k s LEU 14 CO 0.19 -1.20 0.76 -1.81 0.23 0.00 0.00 176.35 174.51 1d7k s ASP 15 N -2.60 6.40 0.00 2.29 1.01 -1.26 -4.55 116.67 117.96 1d7k s ASP 15 Ca 0.65 1.00 0.00 0.00 0.71 0.00 0.00 52.55 54.91 1d7k s ASP 15 Cb -0.17 -2.27 0.00 0.00 1.01 0.00 0.00 42.92 41.48 1d7k s ASP 15 CO 0.35 -0.46 0.00 -1.84 0.21 0.00 0.00 175.17 173.43 1d7k n GLU 16 N -1.69 0.00 0.00 8.23 -0.00 -1.26 -2.71 120.64 123.21 1d7k n GLU 16 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.17 1d7k n GLU 16 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.98 1d7k n GLU 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d7k n GLY 17 N 0.00 0.64 3.45 -1.84 0.00 -1.26 -4.54 105.19 101.64 1d7k n GLY 17 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1d7k n GLY 17 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d7k s PHE 18 N -0.45 2.99 0.37 1.61 0.40 -1.10 -5.09 117.98 116.71 1d7k s PHE 18 Ca 0.00 -0.46 0.04 0.00 -0.60 0.00 0.00 56.93 55.91 1d7k s PHE 18 Cb 0.00 -2.00 -0.05 0.00 0.51 0.00 0.00 43.02 41.48 1d7k s PHE 18 CO 0.00 -0.17 0.06 0.95 0.70 0.00 0.00 175.22 176.76 1d7k s THR 19 N 0.67 1.17 0.15 0.64 -4.23 -1.26 -4.49 115.64 108.30 1d7k s THR 19 Ca -0.02 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.37 1d7k s THR 19 Cb -0.14 -2.68 0.02 0.00 1.34 0.00 0.00 72.50 71.04 1d7k s THR 19 CO 0.02 0.00 1.59 0.00 -0.54 0.00 0.00 174.62 175.69 1d7k h ALA 20 N 1.94 0.68 0.00 3.99 0.00 -1.99 0.47 119.26 124.34 1d7k h ALA 20 Ca -0.40 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.13 1d7k h ALA 20 Cb 1.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1d7k h ALA 20 CO 0.69 0.54 -0.28 -0.22 0.00 0.00 0.00 179.25 179.98 1d7k h LYS 21 N 0.78 0.00 -0.16 0.00 3.64 -1.99 -1.37 116.57 117.47 1d7k h LYS 21 Ca 0.13 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.35 1d7k h LYS 21 Cb 0.59 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1d7k h LYS 21 CO 0.04 0.28 -0.58 -0.44 -2.27 0.00 0.00 179.45 176.47 1d7k h ASP 22 N 0.00 0.57 0.16 4.20 3.45 -0.62 -2.58 116.42 121.59 1d7k h ASP 22 Ca -0.00 -0.31 -0.13 0.00 0.43 0.00 0.00 57.03 57.01 1d7k h ASP 22 Cb 0.51 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 1d7k h ASP 22 CO 0.04 1.02 -0.47 0.40 -1.57 0.00 0.00 179.24 178.66 1d7k h ILE 23 N 0.38 1.33 0.66 0.35 1.08 0.16 -2.43 117.51 119.05 1d7k h ILE 23 Ca 0.00 -1.67 -0.03 0.00 -0.39 0.00 0.00 64.86 62.77 1d7k h ILE 23 Cb 1.12 1.73 0.01 0.00 -3.07 0.00 0.00 36.82 36.61 1d7k h ILE 23 CO 0.11 0.51 -0.32 0.25 -0.69 0.00 0.00 178.15 178.00 1d7k h LEU 24 N 0.29 -0.77 -0.28 1.44 5.85 -0.90 -2.48 115.31 118.47 1d7k h LEU 24 Ca 0.02 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1d7k h LEU 24 Cb 0.94 0.20 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 1d7k h LEU 24 CO 0.08 -0.54 -0.47 0.44 -0.34 0.00 0.00 178.44 177.60 1d7k h ASP 25 N -0.90 -1.53 -0.84 1.25 3.32 -1.46 -1.10 116.42 115.17 1d7k h ASP 25 Ca -0.09 0.21 0.17 0.00 0.02 0.00 0.00 57.03 57.33 1d7k h ASP 25 Cb 0.69 0.63 -0.16 0.00 0.22 0.00 0.00 39.33 40.72 1d7k h ASP 25 CO 0.15 -0.42 -0.22 -0.61 -1.72 0.00 0.00 179.24 176.42 1d7k h GLN 26 N -0.44 -0.00 0.00 3.56 4.15 -1.38 -2.86 115.11 118.13 1d7k h GLN 26 Ca 0.09 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 1d7k h GLN 26 Cb 0.62 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 1d7k h GLN 26 CO -0.50 -0.00 -0.74 -0.22 -1.93 0.00 0.00 178.83 175.43 1d7k h LYS 27 N -0.00 0.00 0.00 1.69 3.64 -0.72 -0.01 116.57 121.17 1d7k h LYS 27 Ca 0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1d7k h LYS 27 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1d7k h LYS 27 CO -0.86 0.10 0.00 -0.84 -2.27 0.00 0.00 179.45 175.58 1d7k h ILE 28 N 0.00 0.00 -0.73 2.00 -0.00 -1.40 -3.20 117.51 114.18 1d7k h ILE 28 Ca -0.03 -0.71 -0.34 0.00 -0.00 0.00 0.00 64.86 63.79 1d7k h ILE 28 Cb 1.13 1.70 -0.20 0.00 -0.00 0.00 0.00 36.82 39.45 1d7k h ILE 28 CO 0.01 0.00 0.34 0.59 -0.00 0.00 0.00 178.15 179.09 1d7k n ASN 29 N -2.67 3.58 0.01 2.16 3.02 -0.05 -4.39 115.26 116.93 1d7k n ASN 29 Ca 0.05 -3.56 -0.02 0.00 -0.03 0.00 0.00 54.58 51.01 1d7k n ASN 29 Cb 0.47 -0.75 -0.01 0.00 -0.61 0.00 0.00 39.78 38.88 1d7k n ASN 29 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1d7k n GLU 30 N -0.93 0.07 -1.67 3.52 -0.58 -0.99 -4.92 120.64 115.14 1d7k n GLU 30 Ca 0.47 0.03 -0.56 0.00 -0.42 0.00 0.00 57.16 56.67 1d7k n GLU 30 Cb 1.40 -0.61 -0.07 0.00 -0.57 0.00 0.00 31.44 31.59 1d7k n GLU 30 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1d7k n VAL 31 N -3.43 0.20 0.00 2.62 0.31 -1.23 -4.60 118.33 112.19 1d7k n VAL 31 Ca -0.04 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1d7k n VAL 31 Cb 0.25 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 1d7k n VAL 31 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1d7k n SER 32 N 4.37 0.00 -4.11 4.52 7.64 -1.26 -4.76 113.62 120.01 1d7k n SER 32 Ca 0.24 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 60.04 1d7k n SER 32 Cb 0.14 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.24 1d7k n SER 32 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1d7k s SER 33 N -0.38 0.59 -0.21 6.43 0.15 -1.26 -4.82 113.70 114.20 1d7k s SER 33 Ca 0.00 -1.03 -0.19 0.00 0.70 0.00 0.00 55.95 55.43 1d7k s SER 33 Cb 0.00 0.19 0.03 0.00 -1.71 0.00 0.00 66.02 64.53 1d7k s SER 33 CO 0.00 -0.59 0.31 -1.54 1.20 0.00 0.00 173.24 172.62 1d7k n SER 34 N 0.05 -4.23 0.00 5.45 3.41 -1.26 -4.98 113.62 112.06 1d7k n SER 34 Ca -0.12 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1d7k n SER 34 Cb 0.61 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1d7k n SER 34 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1d7k n ASP 35 N 0.58 0.00 -3.66 4.04 5.68 -1.26 -4.97 116.55 116.96 1d7k n ASP 35 Ca -0.04 0.05 -0.22 0.00 -0.50 0.00 0.00 54.79 54.08 1d7k n ASP 35 Cb 0.45 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.47 1d7k n ASP 35 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1d7k n ASP 36 N -0.18 -2.05 -3.49 -1.12 9.92 -1.26 -4.85 116.55 113.52 1d7k n ASP 36 Ca 0.00 -0.83 -0.40 0.00 -0.53 0.00 0.00 54.79 53.03 1d7k n ASP 36 Cb 0.00 -4.10 -0.02 0.00 -0.64 0.00 0.00 41.12 36.37 1d7k n ASP 36 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1d7k n LYS 37 N -4.18 3.59 -1.39 -1.24 5.02 -1.26 -4.94 118.16 113.76 1d7k n LYS 37 Ca -0.26 -2.58 -0.34 0.00 -2.02 0.00 0.00 58.31 53.11 1d7k n LYS 37 Cb 0.66 -2.92 0.10 0.00 -0.02 0.00 0.00 35.03 32.85 1d7k n LYS 37 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1d7k s ASP 38 N 2.11 4.17 0.68 4.39 1.01 -1.26 -4.49 116.67 123.29 1d7k s ASP 38 Ca 0.59 2.29 -0.15 0.00 0.71 0.00 0.00 52.55 55.99 1d7k s ASP 38 Cb 0.16 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.53 1d7k s ASP 38 CO -0.07 -2.27 1.13 0.00 0.21 0.00 0.00 175.17 174.17 1d7k s ALA 39 N -2.11 2.37 0.10 5.23 0.00 -1.26 -4.86 121.76 121.23 1d7k s ALA 39 Ca 0.72 0.59 -0.17 0.00 0.00 0.00 0.00 51.96 53.11 1d7k s ALA 39 Cb -0.27 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 19.54 1d7k s ALA 39 CO 0.46 -1.44 0.41 -0.59 0.00 0.00 0.00 175.76 174.60 1d7k s PHE 40 N -2.31 -0.23 0.09 0.00 -0.71 -0.38 -3.87 117.98 110.56 1d7k s PHE 40 Ca 0.68 0.02 0.03 0.00 -1.04 0.00 0.00 56.93 56.62 1d7k s PHE 40 Cb -0.22 0.25 -0.04 0.00 -1.21 0.00 0.00 43.02 41.80 1d7k s PHE 40 CO 0.43 -0.66 0.10 0.71 -1.34 0.00 0.00 175.22 174.46 1d7k s TYR 41 N -3.33 3.22 -0.17 3.49 2.02 -0.87 -0.32 117.35 121.38 1d7k s TYR 41 Ca -0.00 0.08 -0.03 0.00 -0.37 0.00 0.00 57.07 56.75 1d7k s TYR 41 Cb 0.01 -1.62 -0.02 0.00 -0.40 0.00 0.00 41.96 39.93 1d7k s TYR 41 CO -0.09 0.53 -0.06 0.08 -1.57 0.00 0.00 175.55 174.44 1d7k s VAL 42 N -1.45 3.47 -0.24 0.71 1.01 -0.65 -1.17 120.40 122.08 1d7k s VAL 42 Ca 0.30 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 1d7k s VAL 42 Cb -0.12 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.76 1d7k s VAL 42 CO 0.23 0.47 -0.09 0.00 0.00 0.00 0.00 175.10 175.71 1d7k s ALA 43 N 0.80 2.62 -0.66 5.51 0.00 -0.78 -1.71 121.76 127.54 1d7k s ALA 43 Ca -0.02 -1.47 -0.18 0.00 0.00 0.00 0.00 51.96 50.29 1d7k s ALA 43 Cb -0.15 -1.59 0.13 0.00 0.00 0.00 0.00 23.12 21.51 1d7k s ALA 43 CO 0.01 -0.79 0.73 0.34 0.00 0.00 0.00 175.76 176.05 1d7k s ASP 44 N 1.29 6.33 0.62 0.00 2.15 -0.36 -1.37 116.67 125.33 1d7k s ASP 44 Ca -0.00 -1.76 0.39 0.00 0.43 0.00 0.00 52.55 51.60 1d7k s ASP 44 Cb -0.17 -2.28 2.10 0.00 -0.30 0.00 0.00 42.92 42.27 1d7k s ASP 44 CO -0.06 -0.98 2.18 -0.07 -0.17 0.00 0.00 175.17 176.07 1d7k h LEU 45 N 9.51 0.00 -1.44 -1.34 3.38 -1.60 -0.96 115.31 122.86 1d7k h LEU 45 Ca -0.18 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1d7k h LEU 45 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1d7k h LEU 45 CO 1.04 0.00 -0.12 1.23 0.09 0.00 0.00 178.44 180.68 1d7k h GLY 46 N 0.00 0.00 2.00 0.83 0.00 -1.90 -2.70 103.07 101.30 1d7k h GLY 46 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1d7k h GLY 46 CO 0.00 0.00 -0.35 -1.80 0.00 0.00 0.00 176.54 174.39 1d7k h ASP 47 N 0.00 0.00 -0.50 0.19 3.58 -1.54 -2.12 116.42 116.04 1d7k h ASP 47 Ca -0.00 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 1d7k h ASP 47 Cb 0.57 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 1d7k h ASP 47 CO 0.02 0.35 0.02 0.40 -2.88 0.00 0.00 179.24 177.15 1d7k h ILE 48 N 0.00 1.26 -0.67 2.25 2.04 -1.58 -1.81 117.51 119.00 1d7k h ILE 48 Ca -0.00 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.78 1d7k h ILE 48 Cb 0.99 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1d7k h ILE 48 CO 0.05 0.36 0.24 -0.07 0.00 0.00 0.00 178.15 178.72 1d7k h LEU 49 N 0.72 0.93 -0.34 1.44 -0.00 -1.44 -2.30 115.31 114.32 1d7k h LEU 49 Ca 0.14 -0.15 0.03 0.00 -0.00 0.00 0.00 57.88 57.91 1d7k h LEU 49 Cb 0.48 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.87 1d7k h LEU 49 CO 0.02 0.85 0.15 0.50 -0.00 0.00 0.00 178.44 179.96 1d7k h LYS 50 N 0.97 0.31 -0.80 1.13 1.63 -1.11 -2.67 116.57 116.03 1d7k h LYS 50 Ca 0.22 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.98 1d7k h LYS 50 Cb 0.24 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.76 1d7k h LYS 50 CO -0.01 0.20 0.43 0.87 -3.45 0.00 0.00 179.45 177.49 1d7k h LYS 51 N 0.32 1.13 -0.70 1.90 1.79 -0.92 -2.25 116.57 117.84 1d7k h LYS 51 Ca 0.14 -0.14 -0.04 0.00 -2.18 0.00 0.00 60.65 58.44 1d7k h LYS 51 Cb 0.08 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.48 1d7k h LYS 51 CO -0.12 0.84 0.29 1.25 -1.08 0.00 0.00 179.45 180.63 1d7k h HIS 52 N 1.12 1.05 -0.18 -1.35 2.76 -1.18 -0.32 115.15 117.04 1d7k h HIS 52 Ca 0.28 -0.07 -0.19 0.00 -2.20 0.00 0.00 60.37 58.20 1d7k h HIS 52 Cb 0.05 -0.32 0.01 0.00 1.55 0.00 0.00 27.41 28.70 1d7k h HIS 52 CO 0.01 0.79 -0.62 -0.07 -1.30 0.00 0.00 177.93 176.74 1d7k h LEU 53 N 1.02 0.86 -0.91 0.26 3.38 -1.50 -1.71 115.31 116.71 1d7k h LEU 53 Ca 0.24 -0.60 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 1d7k h LEU 53 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1d7k h LEU 53 CO -0.02 1.32 -0.11 -0.09 0.09 0.00 0.00 178.44 179.62 1d7k h ARG 54 N 0.46 0.68 -0.26 1.13 2.43 -1.28 -0.69 114.38 116.85 1d7k h ARG 54 Ca -0.03 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1d7k h ARG 54 Cb 1.25 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1d7k h ARG 54 CO 0.13 0.77 0.15 2.35 -1.51 0.00 0.00 179.97 181.86 1d7k h TRP 55 N 0.62 0.28 -0.29 2.20 2.91 -0.95 0.12 115.95 120.84 1d7k h TRP 55 Ca 0.11 0.01 -0.12 0.00 1.13 0.00 0.00 58.89 60.02 1d7k h TRP 55 Cb 0.55 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.10 1d7k h TRP 55 CO 0.02 0.17 -0.30 -0.07 -1.03 0.00 0.00 178.44 177.23 1d7k h LEU 56 N 0.31 0.62 -0.46 0.65 3.38 -0.77 -1.06 115.31 117.99 1d7k h LEU 56 Ca 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1d7k h LEU 56 Cb -0.00 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1d7k h LEU 56 CO -0.05 0.89 0.22 0.11 0.09 0.00 0.00 178.44 179.70 1d7k h LYS 57 N 0.52 0.66 0.00 1.13 1.57 -1.05 -3.01 116.57 116.38 1d7k h LYS 57 Ca 0.06 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1d7k h LYS 57 Cb 0.78 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1d7k h LYS 57 CO 0.06 0.56 -0.28 0.00 -0.57 0.00 0.00 179.45 179.22 1d7k h ALA 58 N 1.07 0.84 -2.00 3.86 0.00 -0.04 -3.39 119.26 119.59 1d7k h ALA 58 Ca 0.16 -0.21 -0.50 0.00 0.00 0.00 0.00 54.91 54.36 1d7k h ALA 58 Cb 0.12 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.48 1d7k h ALA 58 CO -0.02 0.29 -1.18 1.28 0.00 0.00 0.00 179.25 179.61 1d7k n LEU 59 N -3.13 0.70 0.18 0.00 4.77 -0.47 -4.87 117.00 114.19 1d7k n LEU 59 Ca 0.03 -4.95 0.09 0.00 -0.03 0.00 0.00 56.01 51.15 1d7k n LEU 59 Cb 0.63 0.70 0.61 0.00 -2.33 0.00 0.00 43.42 43.03 1d7k n LEU 59 CO 0.37 2.25 1.10 1.55 -1.33 0.00 0.00 177.39 181.33 1d7k h PRO 60 N 3.20 0.08 -0.00 3.23 0.13 -1.73 0.17 132.00 137.09 1d7k h PRO 60 Ca 0.09 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1d7k h PRO 60 Cb 0.95 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1d7k h PRO 60 CO 0.49 0.06 0.00 0.54 -0.23 0.00 0.00 178.00 178.86 1d7k n ARG 61 N -4.51 1.01 -4.00 0.86 1.74 -1.26 -4.88 116.66 105.62 1d7k n ARG 61 Ca -0.00 -0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.77 1d7k n ARG 61 Cb 0.16 -1.35 -0.16 0.00 -1.02 0.00 0.00 32.46 30.09 1d7k n ARG 61 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1d7k s VAL 62 N -2.00 1.57 -0.16 1.55 1.01 0.05 -4.37 120.40 118.04 1d7k s VAL 62 Ca 0.33 -0.80 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 1d7k s VAL 62 Cb 0.15 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1d7k s VAL 62 CO 0.26 0.30 0.75 -0.89 0.00 0.00 0.00 175.10 175.52 1d7k s THR 63 N 1.46 4.95 -0.10 3.92 2.01 -0.84 -4.86 115.64 122.17 1d7k s THR 63 Ca 0.02 1.47 -0.18 0.00 0.31 0.00 0.00 61.69 63.31 1d7k s THR 63 Cb -0.14 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 1d7k s THR 63 CO -0.09 0.09 0.49 -2.16 -0.69 0.00 0.00 174.62 172.26 1d7k s PRO 64 N 1.84 4.32 -0.30 4.92 0.04 -1.26 -1.73 135.00 142.84 1d7k s PRO 64 Ca 0.35 0.49 -0.03 0.00 0.04 0.00 0.00 61.00 61.85 1d7k s PRO 64 Cb -0.17 -3.42 0.04 0.00 0.04 0.00 0.00 34.50 30.99 1d7k s PRO 64 CO 0.13 0.19 0.02 -0.06 0.04 0.00 0.00 177.00 177.32 1d7k s PHE 65 N 0.49 3.21 0.15 0.56 0.40 0.18 -2.62 117.98 120.35 1d7k s PHE 65 Ca 0.27 -1.59 -0.31 0.00 -0.60 0.00 0.00 56.93 54.69 1d7k s PHE 65 Cb -0.16 -2.15 -0.11 0.00 0.51 0.00 0.00 43.02 41.12 1d7k s PHE 65 CO 0.11 -0.74 1.72 -0.47 0.70 0.00 0.00 175.22 176.54 1d7k s TYR 66 N 1.33 2.63 -0.80 0.36 5.04 -0.50 -3.63 117.35 121.78 1d7k s TYR 66 Ca -0.02 0.28 -0.26 0.00 -2.44 0.00 0.00 57.07 54.62 1d7k s TYR 66 Cb -0.19 -4.09 0.03 0.00 0.35 0.00 0.00 41.96 38.07 1d7k s TYR 66 CO -0.00 -4.26 1.32 0.00 -1.34 0.00 0.00 175.55 171.26 1d7k s ALA 67 N 1.87 2.74 0.00 3.97 0.00 -0.11 -0.76 121.76 129.48 1d7k s ALA 67 Ca 0.76 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1d7k s ALA 67 Cb -0.46 -4.32 0.00 0.00 0.00 0.00 0.00 23.12 18.34 1d7k s ALA 67 CO 0.33 -3.36 0.03 0.28 0.00 0.00 0.00 175.76 173.04 1d7k n VAL 68 N 6.49 0.00 0.00 0.00 0.31 -1.01 -4.40 118.33 119.72 1d7k n VAL 68 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1d7k n VAL 68 Cb 0.49 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 1d7k n VAL 68 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d7k s ASN 71 N 0.00 -0.02 -0.00 0.00 3.84 -1.26 -2.10 114.94 115.39 1d7k s ASN 71 Ca 0.00 0.00 0.19 0.00 0.21 0.00 0.00 52.86 53.26 1d7k s ASN 71 Cb 0.00 1.01 0.54 0.00 -0.55 0.00 0.00 41.25 42.25 1d7k s ASN 71 CO 0.00 -0.00 1.45 -0.90 -2.79 0.00 0.00 177.10 174.86 1d7k n ASP 72 N 5.12 3.29 -4.70 -4.21 5.75 -1.17 -4.81 116.55 115.82 1d7k n ASP 72 Ca 0.06 -2.02 -0.56 0.00 -0.01 0.00 0.00 54.79 52.26 1d7k n ASP 72 Cb 0.58 -0.41 -0.07 0.00 -1.03 0.00 0.00 41.12 40.19 1d7k n ASP 72 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1d7k n SER 73 N 1.26 2.39 -0.31 -1.12 7.64 -1.26 -4.79 113.62 117.43 1d7k n SER 73 Ca 0.20 1.07 0.16 0.00 1.01 0.00 0.00 58.87 61.31 1d7k n SER 73 Cb 0.52 -1.16 0.33 0.00 -1.01 0.00 0.00 64.21 62.89 1d7k n SER 73 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1d7k h LYS 74 N 7.09 0.15 -0.63 1.43 3.64 -1.99 -1.12 116.57 125.15 1d7k h LYS 74 Ca -0.47 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.92 1d7k h LYS 74 Cb 1.32 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.07 1d7k h LYS 74 CO 0.94 0.10 0.42 0.00 -2.27 0.00 0.00 179.45 178.64 1d7k h ALA 75 N 1.85 1.59 -0.38 5.00 0.00 -1.99 -0.40 119.26 124.92 1d7k h ALA 75 Ca 0.60 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.37 1d7k h ALA 75 Cb 1.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1d7k h ALA 75 CO -0.72 0.37 -0.16 0.82 0.00 0.00 0.00 179.25 179.56 1d7k h ILE 76 N 0.82 1.28 -0.36 0.00 1.08 -1.58 -2.32 117.51 116.44 1d7k h ILE 76 Ca 0.24 -1.28 -0.06 0.00 -0.39 0.00 0.00 64.86 63.36 1d7k h ILE 76 Cb -0.04 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 1d7k h ILE 76 CO -0.06 0.43 -0.02 0.58 -0.69 0.00 0.00 178.15 178.39 1d7k h VAL 77 N 0.58 1.26 -0.99 1.67 2.07 -1.20 -1.31 116.25 118.33 1d7k h VAL 77 Ca 0.09 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.60 1d7k h VAL 77 Cb 0.70 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1d7k h VAL 77 CO 0.05 0.34 0.65 0.50 0.02 0.00 0.00 177.57 179.14 1d7k h LYS 78 N 0.45 1.26 0.13 1.57 3.64 -1.19 0.58 116.57 123.02 1d7k h LYS 78 Ca 0.10 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1d7k h LYS 78 Cb 0.50 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1d7k h LYS 78 CO 0.02 0.84 -0.08 1.15 -2.27 0.00 0.00 179.45 179.11 1d7k h THR 79 N 1.30 0.83 -0.31 1.00 2.02 -1.28 -1.41 112.91 115.06 1d7k h THR 79 Ca 0.38 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.52 1d7k h THR 79 Cb -0.08 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1d7k h THR 79 CO -0.10 0.00 0.03 -0.07 0.37 0.00 0.00 175.52 175.75 1d7k h LEU 80 N -0.21 0.42 -0.45 2.58 3.38 -1.13 -1.94 115.31 117.97 1d7k h LEU 80 Ca -0.01 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 1d7k h LEU 80 Cb 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1d7k h LEU 80 CO 0.01 0.46 -0.37 0.00 0.09 0.00 0.00 178.44 178.64 1d7k h ALA 81 N 1.59 0.63 -0.02 1.53 0.00 -0.42 -1.80 119.26 120.77 1d7k h ALA 81 Ca 0.10 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 1d7k h ALA 81 Cb 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1d7k h ALA 81 CO 0.00 0.67 -0.74 0.00 0.00 0.00 0.00 179.25 179.19 1d7k h ALA 82 N 0.84 0.73 0.00 0.00 0.00 -1.21 -2.77 119.26 116.84 1d7k h ALA 82 Ca 0.06 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1d7k h ALA 82 Cb 0.95 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1d7k h ALA 82 CO 0.09 0.85 0.00 2.41 0.00 0.00 0.00 179.25 182.60 1d7k n THR 83 N -3.73 0.85 0.00 0.00 -1.04 -0.74 -2.99 114.28 106.63 1d7k n THR 83 Ca -0.02 0.27 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 1d7k n THR 83 Cb 0.71 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 1d7k n THR 83 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1d7k n GLY 84 N -0.10 0.66 3.77 3.41 0.00 -0.76 -4.80 105.19 107.37 1d7k n GLY 84 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1d7k n GLY 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d7k s THR 85 N -2.00 3.36 1.15 2.61 -4.23 -1.15 -5.02 115.64 110.35 1d7k s THR 85 Ca 0.00 0.52 -0.19 0.00 -1.18 0.00 0.00 61.69 60.84 1d7k s THR 85 Cb 0.00 -3.03 0.27 0.00 1.34 0.00 0.00 72.50 71.08 1d7k s THR 85 CO 0.00 -0.50 1.20 -0.83 -0.54 0.00 0.00 174.62 173.94 1d7k s GLY 86 N -3.09 1.67 -0.05 3.99 0.00 -1.08 -4.80 107.32 103.96 1d7k s GLY 86 Ca 0.63 -1.13 -0.00 0.00 0.00 0.00 0.00 44.72 44.22 1d7k s GLY 86 CO 0.50 -0.24 -0.01 -1.36 0.00 0.00 0.00 173.10 171.99 1d7k s PHE 87 N -3.34 0.53 -0.40 1.90 0.08 0.48 -1.41 117.98 115.81 1d7k s PHE 87 Ca 0.73 -0.10 -0.23 0.00 0.12 0.00 0.00 56.93 57.45 1d7k s PHE 87 Cb -0.06 -0.60 0.02 0.00 -0.57 0.00 0.00 43.02 41.80 1d7k s PHE 87 CO 0.55 -0.21 0.79 0.34 -0.10 0.00 0.00 175.22 176.59 1d7k s ASP 88 N 1.32 6.49 -0.01 1.36 2.15 0.06 -1.84 116.67 126.20 1d7k s ASP 88 Ca -0.05 0.15 0.05 0.00 0.43 0.00 0.00 52.55 53.12 1d7k s ASP 88 Cb -0.13 -2.39 -0.03 0.00 -0.30 0.00 0.00 42.92 40.07 1d7k s ASP 88 CO -0.02 -0.82 -0.14 0.00 -0.17 0.00 0.00 175.17 174.02 1d7k n ALA 90 N 1.88 2.40 -2.66 0.00 0.00 -1.26 -1.77 120.51 119.09 1d7k n ALA 90 Ca -0.16 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.06 1d7k n ALA 90 Cb 0.52 -0.15 -0.08 0.00 0.00 0.00 0.00 19.45 19.75 1d7k n ALA 90 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1d7k s SER 91 N -1.80 0.05 0.09 0.00 1.04 -1.26 -4.79 113.70 107.04 1d7k s SER 91 Ca 0.00 -1.08 -0.26 0.00 0.48 0.00 0.00 55.95 55.09 1d7k s SER 91 Cb 0.03 0.46 -0.14 0.00 0.10 0.00 0.00 66.02 66.46 1d7k s SER 91 CO 0.17 -0.95 1.69 0.50 0.98 0.00 0.00 173.24 175.63 1d7k h LYS 92 N 2.50 -0.34 -0.51 4.02 3.64 -1.98 -0.90 116.57 123.00 1d7k h LYS 92 Ca -0.31 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.19 1d7k h LYS 92 Cb 1.24 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.11 1d7k h LYS 92 CO 0.46 -0.23 0.35 0.00 -2.27 0.00 0.00 179.45 177.76 1d7k h THR 93 N -0.35 0.86 -0.31 1.00 1.03 -1.99 -1.10 112.91 112.05 1d7k h THR 93 Ca -0.02 -0.08 -0.16 0.00 -0.01 0.00 0.00 66.41 66.14 1d7k h THR 93 Cb 0.30 0.60 -0.01 0.00 -1.07 0.00 0.00 68.15 67.97 1d7k h THR 93 CO 0.01 0.05 -0.44 -0.33 -0.01 0.00 0.00 175.52 174.79 1d7k h GLU 94 N 0.25 0.80 -0.32 0.00 5.08 -1.69 -1.91 114.58 116.78 1d7k h GLU 94 Ca 0.24 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1d7k h GLU 94 Cb 0.60 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1d7k h GLU 94 CO -0.05 1.07 0.20 0.82 -1.00 0.00 0.00 179.01 180.06 1d7k h ILE 95 N 0.64 1.10 -0.35 3.13 2.04 -0.81 -2.37 117.51 120.89 1d7k h ILE 95 Ca 0.04 -0.21 0.07 0.00 1.00 0.00 0.00 64.86 65.76 1d7k h ILE 95 Cb 1.01 0.66 -0.07 0.00 -0.74 0.00 0.00 36.82 37.68 1d7k h ILE 95 CO 0.10 0.10 -0.10 1.56 0.00 0.00 0.00 178.15 179.80 1d7k h GLN 96 N 0.43 -0.02 0.13 2.37 4.20 -1.22 -0.27 115.11 120.72 1d7k h GLN 96 Ca 0.12 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.85 1d7k h GLN 96 Cb -0.02 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 1d7k h GLN 96 CO -0.02 -0.01 -0.33 1.25 -0.67 0.00 0.00 178.83 179.04 1d7k h LEU 97 N -0.02 -0.97 -0.58 1.46 5.85 -1.03 0.21 115.31 120.23 1d7k h LEU 97 Ca 0.17 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1d7k h LEU 97 Cb 0.28 0.37 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1d7k h LEU 97 CO -0.37 -0.42 0.34 0.58 -0.34 0.00 0.00 178.44 178.22 1d7k h VAL 98 N -0.57 1.18 0.00 1.05 2.07 -1.29 -2.81 116.25 115.88 1d7k h VAL 98 Ca 0.03 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 1d7k h VAL 98 Cb 0.59 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1d7k h VAL 98 CO -0.19 0.19 -0.32 1.56 0.02 0.00 0.00 177.57 178.83 1d7k h GLN 99 N 0.78 0.00 0.00 1.57 4.20 -0.91 -1.26 115.11 119.49 1d7k h GLN 99 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1d7k h GLN 99 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1d7k h GLN 99 CO -0.04 0.32 0.00 -1.13 -0.67 0.00 0.00 178.83 177.31 1d7k n SER 100 N -4.04 0.50 -0.84 1.46 3.41 0.05 -0.57 113.62 113.60 1d7k n SER 100 Ca -0.02 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 1d7k n SER 100 Cb 0.37 -0.75 0.24 0.00 -0.26 0.00 0.00 64.21 63.82 1d7k n SER 100 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d7k n LEU 101 N -2.09 2.59 0.00 1.04 4.77 -0.48 -4.97 117.00 117.86 1d7k n LEU 101 Ca 0.01 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 1d7k n LEU 101 Cb 0.16 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1d7k n LEU 101 CO 0.15 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1d7k n GLY 102 N 1.31 0.71 3.77 -0.72 0.00 0.27 -5.04 105.19 105.49 1d7k n GLY 102 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1d7k n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7k s VAL 103 N -2.36 2.73 0.54 1.61 1.01 -1.17 -5.00 120.40 117.76 1d7k s VAL 103 Ca 0.00 0.67 -0.19 0.00 0.00 0.00 0.00 61.98 62.45 1d7k s VAL 103 Cb 0.00 -3.40 -0.06 0.00 0.00 0.00 0.00 36.38 32.93 1d7k s VAL 103 CO 0.00 0.11 1.10 -2.16 0.00 0.00 0.00 175.10 174.15 1d7k s PRO 104 N -2.15 3.41 0.41 2.72 0.04 -1.26 -4.52 135.00 133.65 1d7k s PRO 104 Ca 0.55 1.52 0.20 0.00 0.04 0.00 0.00 61.00 63.31 1d7k s PRO 104 Cb -0.37 -2.02 1.16 0.00 0.04 0.00 0.00 34.50 33.30 1d7k s PRO 104 CO 0.48 -0.78 1.76 -1.35 0.04 0.00 0.00 177.00 177.15 1d7k h PRO 105 N 1.15 0.33 0.00 0.56 0.10 -1.90 0.15 132.00 132.40 1d7k h PRO 105 Ca -0.49 -0.02 0.00 0.00 0.10 0.00 0.00 66.00 65.59 1d7k h PRO 105 Cb 1.25 -0.08 0.00 0.00 0.10 0.00 0.00 31.00 32.27 1d7k h PRO 105 CO 0.57 0.22 0.00 1.05 0.10 0.00 0.00 178.00 179.94 1d7k h GLU 106 N 0.34 0.00 -0.63 1.05 9.09 -1.94 0.14 114.58 122.63 1d7k h GLU 106 Ca 0.61 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.02 1d7k h GLU 106 Cb 1.63 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.73 1d7k h GLU 106 CO -0.29 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.31 1d7k n ARG 107 N -2.81 4.27 -4.51 1.06 1.74 0.54 -4.91 116.66 112.04 1d7k n ARG 107 Ca -0.01 -2.82 -0.33 0.00 -0.77 0.00 0.00 57.85 53.92 1d7k n ARG 107 Cb 0.14 -2.10 -0.11 0.00 -1.02 0.00 0.00 32.46 29.37 1d7k n ARG 107 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1d7k s ILE 108 N -2.38 3.76 -0.13 0.55 1.01 0.48 -0.39 121.20 124.11 1d7k s ILE 108 Ca 0.49 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.57 1d7k s ILE 108 Cb 0.36 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 40.24 1d7k s ILE 108 CO 0.17 0.49 -0.21 -0.51 0.00 0.00 0.00 174.94 174.88 1d7k s ILE 109 N -0.92 2.18 -1.26 2.92 2.07 -0.77 -4.62 121.20 120.80 1d7k s ILE 109 Ca 0.15 -0.95 -0.12 0.00 -1.41 0.00 0.00 60.65 58.31 1d7k s ILE 109 Cb -0.11 -1.86 0.15 0.00 0.13 0.00 0.00 42.46 40.77 1d7k s ILE 109 CO 0.05 0.55 1.68 0.00 -1.91 0.00 0.00 174.94 175.31 1d7k n TYR 110 N 3.85 4.06 -2.23 3.50 4.19 -0.28 -1.64 117.16 128.61 1d7k n TYR 110 Ca -0.19 -3.07 -0.41 0.00 3.31 0.00 0.00 57.90 57.54 1d7k n TYR 110 Cb 0.52 -2.15 0.00 0.00 0.49 0.00 0.00 39.34 38.20 1d7k n TYR 110 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1d7k n ALA 111 N 5.17 6.34 -3.99 2.98 0.00 -0.73 -2.53 120.51 127.75 1d7k n ALA 111 Ca 0.40 -4.27 -0.30 0.00 0.00 0.00 0.00 53.44 49.27 1d7k n ALA 111 Cb 0.40 -2.67 -0.16 0.00 0.00 0.00 0.00 19.45 17.02 1d7k n ALA 111 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1d7k s ASN 112 N -0.03 2.95 0.50 0.00 3.84 -1.26 -4.89 114.94 116.05 1d7k s ASN 112 Ca 0.47 -0.65 0.32 0.00 0.21 0.00 0.00 52.86 53.21 1d7k s ASN 112 Cb 0.16 -1.16 1.28 0.00 -0.55 0.00 0.00 41.25 40.98 1d7k s ASN 112 CO -0.07 -0.10 1.93 -0.65 -2.79 0.00 0.00 177.10 175.41 1d7k h PRO 113 N 8.03 0.00 -2.95 0.43 0.11 -1.87 -3.40 132.00 132.36 1d7k h PRO 113 Ca -0.33 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.17 1d7k h PRO 113 Cb 1.12 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.82 1d7k h PRO 113 CO 0.49 0.00 -0.70 0.00 -0.21 0.00 0.00 178.00 177.59 1d7k s LYS 115 N -0.67 3.08 0.16 0.00 1.02 -1.26 -5.06 119.74 117.00 1d7k s LYS 115 Ca 0.24 -0.38 -0.31 0.00 0.02 0.00 0.00 55.97 55.54 1d7k s LYS 115 Cb -0.09 -2.88 -0.09 0.00 -0.52 0.00 0.00 37.83 34.26 1d7k s LYS 115 CO -0.12 0.70 1.43 -1.14 -0.92 0.00 0.00 175.35 175.30 1d7k s GLN 116 N -1.15 4.29 0.27 1.68 0.74 -1.26 -4.84 119.66 119.40 1d7k s GLN 116 Ca 0.16 2.18 -0.07 0.00 0.05 0.00 0.00 55.36 57.68 1d7k s GLN 116 Cb -0.12 -3.19 0.46 0.00 1.10 0.00 0.00 33.01 31.26 1d7k s GLN 116 CO 0.06 -0.45 1.58 0.28 -0.55 0.00 0.00 175.29 176.21 1d7k h VAL 117 N 4.01 0.11 -0.91 1.34 2.07 -1.98 0.16 116.25 121.04 1d7k h VAL 117 Ca -0.43 -0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.20 1d7k h VAL 117 Cb 1.21 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 1d7k h VAL 117 CO 0.85 0.00 0.58 0.77 0.02 0.00 0.00 177.57 179.79 1d7k h SER 118 N 0.01 0.78 0.93 0.57 4.64 -1.99 -0.49 113.55 118.01 1d7k h SER 118 Ca 0.46 0.03 -0.22 0.00 -0.47 0.00 0.00 61.79 61.59 1d7k h SER 118 Cb 0.76 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.69 1d7k h SER 118 CO -0.91 0.44 -1.08 1.56 -0.87 0.00 0.00 176.83 175.98 1d7k h GLN 119 N 0.85 0.02 -0.87 4.77 4.20 -1.13 -0.96 115.11 121.98 1d7k h GLN 119 Ca 0.43 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.10 1d7k h GLN 119 Cb 0.49 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 1d7k h GLN 119 CO -0.20 0.97 0.52 0.82 -0.67 0.00 0.00 178.83 180.27 1d7k h ILE 120 N 0.00 1.24 -0.28 2.54 2.04 -0.30 -2.03 117.51 120.73 1d7k h ILE 120 Ca -0.04 -0.55 -0.16 0.00 1.00 0.00 0.00 64.86 65.11 1d7k h ILE 120 Cb 1.80 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1d7k h ILE 120 CO 0.13 0.26 -0.46 0.11 0.00 0.00 0.00 178.15 178.19 1d7k h LYS 121 N 1.21 0.75 -0.74 2.37 1.57 -1.03 -1.54 116.57 119.17 1d7k h LYS 121 Ca 0.31 -0.42 0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1d7k h LYS 121 Cb -0.03 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1d7k h LYS 121 CO -0.06 1.05 0.42 -0.92 -0.57 0.00 0.00 179.45 179.37 1d7k h TYR 122 N 0.59 0.77 -0.33 -1.35 3.20 -0.92 0.19 116.97 119.13 1d7k h TYR 122 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1d7k h TYR 122 Cb 1.03 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 1d7k h TYR 122 CO 0.05 0.35 0.21 0.00 -1.64 0.00 0.00 178.16 177.14 1d7k h ALA 123 N 1.38 0.41 -0.01 1.82 0.00 -0.77 -1.61 119.26 120.48 1d7k h ALA 123 Ca 0.34 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 1d7k h ALA 123 Cb 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1d7k h ALA 123 CO -0.20 -0.11 -0.44 0.00 0.00 0.00 0.00 179.25 178.50 1d7k h ALA 124 N 1.10 1.24 0.00 0.00 0.00 -0.52 -0.73 119.26 120.35 1d7k h ALA 124 Ca 0.12 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1d7k h ALA 124 Cb -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1d7k h ALA 124 CO -0.02 0.56 0.00 0.09 0.00 0.00 0.00 179.25 179.88 1d7k n ASN 125 N -4.01 0.00 -0.20 0.00 5.03 0.59 -1.99 115.26 114.68 1d7k n ASN 125 Ca -0.02 -0.03 0.06 0.00 0.87 0.00 0.00 54.58 55.46 1d7k n ASN 125 Cb 0.47 -0.30 0.08 0.00 -1.02 0.00 0.00 39.78 39.01 1d7k n ASN 125 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1d7k n ASN 126 N -1.30 1.48 -0.17 6.41 3.02 -0.39 -4.98 115.26 119.33 1d7k n ASN 126 Ca 0.11 -2.59 -0.02 0.00 -0.03 0.00 0.00 54.58 52.05 1d7k n ASN 126 Cb 0.21 -0.31 -0.01 0.00 -0.61 0.00 0.00 39.78 39.05 1d7k n ASN 126 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d7k n GLY 127 N -0.86 0.54 3.47 7.41 0.00 -0.84 -4.88 105.19 110.02 1d7k n GLY 127 Ca 0.09 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1d7k n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7k s VAL 128 N -1.92 4.92 -0.11 1.61 1.01 -0.57 -4.75 120.40 120.60 1d7k s VAL 128 Ca 0.00 -0.37 0.09 0.00 0.00 0.00 0.00 61.98 61.70 1d7k s VAL 128 Cb 0.00 -4.23 -0.24 0.00 0.00 0.00 0.00 36.38 31.92 1d7k s VAL 128 CO 0.00 -0.69 0.40 0.00 0.00 0.00 0.00 175.10 174.82 1d7k n GLN 129 N 6.05 0.67 -3.38 2.72 1.13 -1.26 -4.32 117.38 119.00 1d7k n GLN 129 Ca -0.06 0.21 -0.39 0.00 -1.94 0.00 0.00 57.00 54.82 1d7k n GLN 129 Cb 0.46 -1.70 -0.09 0.00 0.11 0.00 0.00 30.24 29.03 1d7k n GLN 129 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 1d7k s MET 130 N -2.56 4.04 0.18 -1.09 1.75 -1.26 -0.70 119.30 119.66 1d7k s MET 130 Ca -0.12 0.09 0.05 0.00 -1.25 0.00 0.00 55.69 54.46 1d7k s MET 130 Cb 0.07 -3.64 -0.05 0.00 2.84 0.00 0.00 34.83 34.06 1d7k s MET 130 CO 0.80 -0.25 -0.10 -1.64 -0.65 0.00 0.00 175.02 173.18 1d7k s MET 131 N 1.98 1.18 0.37 4.11 -1.94 -0.89 -1.12 119.30 122.98 1d7k s MET 131 Ca 0.16 -1.53 0.07 0.00 -1.71 0.00 0.00 55.69 52.69 1d7k s MET 131 Cb -0.16 -0.76 -0.02 0.00 2.01 0.00 0.00 34.83 35.90 1d7k s MET 131 CO 0.09 0.08 0.37 0.99 -0.01 0.00 0.00 175.02 176.55 1d7k s THR 132 N -3.24 3.32 0.15 2.05 2.01 -1.05 -1.03 115.64 117.84 1d7k s THR 132 Ca 0.20 -1.26 -0.24 0.00 0.31 0.00 0.00 61.69 60.70 1d7k s THR 132 Cb 0.02 -3.15 0.07 0.00 0.01 0.00 0.00 72.50 69.46 1d7k s THR 132 CO 0.04 -0.10 0.64 0.72 -0.69 0.00 0.00 174.62 175.22 1d7k s PHE 133 N -2.34 -0.51 0.00 4.92 -0.71 -0.94 -4.39 117.98 114.01 1d7k s PHE 133 Ca 0.45 0.30 0.00 0.00 -1.04 0.00 0.00 56.93 56.64 1d7k s PHE 133 Cb -0.06 0.56 0.00 0.00 -1.21 0.00 0.00 43.02 42.31 1d7k s PHE 133 CO 0.28 -0.83 0.51 -0.40 -1.34 0.00 0.00 175.22 173.44 1d7k n ASP 134 N -0.37 0.00 -3.93 1.98 5.75 -1.26 -1.32 116.55 117.40 1d7k n ASP 134 Ca -0.16 -1.25 -0.09 0.00 -0.01 0.00 0.00 54.79 53.28 1d7k n ASP 134 Cb 0.64 -0.05 -0.06 0.00 -1.03 0.00 0.00 41.12 40.62 1d7k n ASP 134 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1d7k s SER 135 N -0.25 -0.05 0.13 -1.12 1.04 -1.26 -4.51 113.70 107.68 1d7k s SER 135 Ca 0.00 -0.81 -0.00 0.00 0.48 0.00 0.00 55.95 55.61 1d7k s SER 135 Cb 0.00 0.50 -0.13 0.00 0.10 0.00 0.00 66.02 66.49 1d7k s SER 135 CO 0.00 -0.98 1.28 1.05 0.98 0.00 0.00 173.24 175.57 1d7k h GLU 136 N 2.41 0.24 -0.47 4.02 4.11 -1.99 -2.59 114.58 120.30 1d7k h GLU 136 Ca -0.30 -0.31 -0.07 0.00 0.07 0.00 0.00 59.36 58.74 1d7k h GLU 136 Cb 1.24 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 1d7k h GLU 136 CO 0.43 1.07 -0.01 0.28 0.07 0.00 0.00 179.01 180.85 1d7k h VAL 137 N 0.11 1.24 -0.64 -1.06 2.07 -2.00 -1.96 116.25 114.02 1d7k h VAL 137 Ca -0.07 -1.02 0.06 0.00 0.82 0.00 0.00 66.70 66.49 1d7k h VAL 137 Cb 1.68 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 32.29 1d7k h VAL 137 CO 0.16 0.36 0.34 -0.08 0.02 0.00 0.00 177.57 178.36 1d7k h GLU 138 N 0.74 0.60 -0.65 1.57 4.57 -1.85 -1.54 114.58 118.02 1d7k h GLU 138 Ca 0.14 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1d7k h GLU 138 Cb 0.46 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 1d7k h GLU 138 CO 0.02 0.40 0.31 -0.07 -1.18 0.00 0.00 179.01 178.49 1d7k h LEU 139 N 0.62 0.85 -0.03 1.64 3.38 -1.04 -1.10 115.31 119.63 1d7k h LEU 139 Ca 0.29 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1d7k h LEU 139 Cb 0.20 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1d7k h LEU 139 CO -0.19 0.74 -0.38 0.24 0.09 0.00 0.00 178.44 178.94 1d7k h MET 140 N 0.89 -0.50 -0.72 1.13 0.00 -0.77 -0.32 114.93 114.65 1d7k h MET 140 Ca 0.22 0.03 0.08 0.00 0.00 0.00 0.00 59.70 60.04 1d7k h MET 140 Cb 0.12 0.11 -0.07 0.00 0.00 0.00 0.00 31.60 31.77 1d7k h MET 140 CO -0.03 -0.33 0.38 0.87 0.00 0.00 0.00 176.91 177.80 1d7k h LYS 141 N -0.52 0.64 -0.31 1.72 1.57 -0.65 -2.90 116.57 116.12 1d7k h LYS 141 Ca 0.06 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1d7k h LYS 141 Cb 0.62 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1d7k h LYS 141 CO -0.32 0.43 0.08 0.28 -0.57 0.00 0.00 179.45 179.35 1d7k h VAL 142 N 0.66 1.21 -0.84 0.50 2.07 -1.06 0.29 116.25 119.08 1d7k h VAL 142 Ca 0.34 -0.71 0.21 0.00 0.82 0.00 0.00 66.70 67.36 1d7k h VAL 142 Cb 0.31 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1d7k h VAL 142 CO -0.24 0.24 0.57 0.00 0.02 0.00 0.00 177.57 178.16 1d7k h ALA 143 N 0.91 2.42 0.02 1.67 0.00 -0.86 0.32 119.26 123.74 1d7k h ALA 143 Ca 0.10 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1d7k h ALA 143 Cb 0.28 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1d7k h ALA 143 CO -0.00 -0.67 -0.79 -0.09 0.00 0.00 0.00 179.25 177.70 1d7k h ARG 144 N 0.24 0.04 0.00 0.00 2.43 -1.42 -3.38 114.38 112.29 1d7k h ARG 144 Ca 0.42 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1d7k h ARG 144 Cb 1.27 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1d7k h ARG 144 CO -0.10 1.03 -1.39 0.00 -1.51 0.00 0.00 179.97 178.00 1d7k n ALA 145 N -3.04 3.68 -2.78 2.80 0.00 0.08 -4.73 120.51 116.52 1d7k n ALA 145 Ca -0.22 -0.51 -0.10 0.00 0.00 0.00 0.00 53.44 52.60 1d7k n ALA 145 Cb 0.64 -0.69 0.07 0.00 0.00 0.00 0.00 19.45 19.46 1d7k n ALA 145 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1d7k n HIS 146 N -1.81 -2.66 0.30 0.00 -0.00 0.11 -4.56 115.22 106.60 1d7k n HIS 146 Ca 0.00 -2.23 0.17 0.00 0.46 0.00 0.00 57.72 56.12 1d7k n HIS 146 Cb 0.41 1.42 0.71 0.00 -0.12 0.00 0.00 29.99 32.40 1d7k n HIS 146 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1d7k h PRO 147 N 3.20 0.00 -0.14 1.57 0.13 -1.66 -1.73 132.00 133.36 1d7k h PRO 147 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1d7k h PRO 147 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1d7k h PRO 147 CO 0.20 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.60 1d7k n LYS 148 N -2.91 1.84 -1.31 0.86 4.76 -1.26 -4.72 118.16 115.42 1d7k n LYS 148 Ca 0.00 -1.25 -0.37 0.00 -2.87 0.00 0.00 58.31 53.82 1d7k n LYS 148 Cb 0.26 -1.44 0.05 0.00 -1.84 0.00 0.00 35.03 32.07 1d7k n LYS 148 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1d7k n ALA 149 N 0.49 -1.66 -2.49 7.82 0.00 -0.65 -4.95 120.51 119.06 1d7k n ALA 149 Ca 0.17 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 1d7k n ALA 149 Cb 0.39 -1.79 -0.10 0.00 0.00 0.00 0.00 19.45 17.95 1d7k n ALA 149 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1d7k s LYS 150 N -2.41 3.20 0.05 0.00 -0.14 0.12 -4.32 119.74 116.25 1d7k s LYS 150 Ca 0.65 -0.78 -0.08 0.00 -1.36 0.00 0.00 55.97 54.41 1d7k s LYS 150 Cb -0.38 -3.91 -0.05 0.00 -1.68 0.00 0.00 37.83 31.80 1d7k s LYS 150 CO 0.58 -0.68 0.34 -0.51 -0.76 0.00 0.00 175.35 174.32 1d7k s LEU 151 N 1.87 4.35 -0.19 3.17 1.43 -0.74 -2.10 118.68 126.47 1d7k s LEU 151 Ca 0.08 0.66 0.01 0.00 -1.03 0.00 0.00 54.13 53.85 1d7k s LEU 151 Cb -0.18 -2.88 0.02 0.00 0.03 0.00 0.00 46.19 43.18 1d7k s LEU 151 CO 0.11 0.19 -0.19 -0.69 0.23 0.00 0.00 176.35 176.01 1d7k s VAL 152 N -1.38 2.04 -0.32 -1.59 1.01 -0.20 -0.94 120.40 119.02 1d7k s VAL 152 Ca 0.31 -0.99 -0.26 0.00 0.00 0.00 0.00 61.98 61.05 1d7k s VAL 152 Cb -0.13 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.38 1d7k s VAL 152 CO 0.18 0.48 0.90 -0.22 0.00 0.00 0.00 175.10 176.44 1d7k s LEU 153 N 1.28 4.03 -0.38 3.92 0.20 -0.20 -2.22 118.68 125.32 1d7k s LEU 153 Ca 0.04 0.75 -0.28 0.00 0.69 0.00 0.00 54.13 55.33 1d7k s LEU 153 Cb -0.14 -3.25 0.02 0.00 -0.43 0.00 0.00 46.19 42.40 1d7k s LEU 153 CO -0.12 -0.74 1.03 -0.60 -0.29 0.00 0.00 176.35 175.62 1d7k s ARG 154 N 3.26 3.89 0.17 1.98 3.52 -0.44 -0.37 118.95 130.97 1d7k s ARG 154 Ca 0.37 0.75 -0.07 0.00 -0.13 0.00 0.00 55.73 56.65 1d7k s ARG 154 Cb -0.13 -3.80 -0.06 0.00 -1.56 0.00 0.00 34.95 29.39 1d7k s ARG 154 CO 0.15 -1.03 0.44 0.96 -0.81 0.00 0.00 175.30 175.00 1d7k s ILE 155 N 3.76 5.08 0.51 4.11 -4.36 -0.32 -1.34 121.20 128.63 1d7k s ILE 155 Ca 0.43 0.21 -0.23 0.00 -0.26 0.00 0.00 60.65 60.80 1d7k s ILE 155 Cb -0.11 -3.62 -0.06 0.00 1.25 0.00 0.00 42.46 39.92 1d7k s ILE 155 CO 0.20 0.01 1.34 0.00 0.24 0.00 0.00 174.94 176.73 1d7k s ALA 156 N -1.71 2.95 0.52 2.27 0.00 0.28 -4.57 121.76 121.50 1d7k s ALA 156 Ca 0.43 1.29 0.04 0.00 0.00 0.00 0.00 51.96 53.71 1d7k s ALA 156 Cb -0.12 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.47 1d7k s ALA 156 CO 0.23 -1.19 0.19 0.95 0.00 0.00 0.00 175.76 175.95 1d7k s THR 157 N -1.32 1.48 -0.13 0.00 -4.23 -1.26 -4.97 115.64 105.21 1d7k s THR 157 Ca 0.67 -1.75 -0.10 0.00 -1.18 0.00 0.00 61.69 59.33 1d7k s THR 157 Cb -0.39 -2.23 -0.08 0.00 1.34 0.00 0.00 72.50 71.14 1d7k s THR 157 CO 0.47 0.00 0.16 0.44 -0.54 0.00 0.00 174.62 175.15 1d7k h ASP 158 N 1.09 0.00 -3.35 3.99 5.19 -1.93 -3.50 116.42 117.91 1d7k h ASP 158 Ca -0.41 -0.27 -0.55 0.00 -0.62 0.00 0.00 57.03 55.18 1d7k h ASP 158 Cb 1.30 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.77 1d7k h ASP 158 CO 0.66 0.74 0.34 1.51 -3.12 0.00 0.00 179.24 179.38 1d7k s ASP 159 N -5.85 7.18 0.00 6.45 1.47 -1.26 -5.01 116.67 119.66 1d7k s ASP 159 Ca -0.09 1.44 0.00 0.00 1.18 0.00 0.00 52.55 55.07 1d7k s ASP 159 Cb 0.00 -2.51 0.00 0.00 -0.34 0.00 0.00 42.92 40.07 1d7k s ASP 159 CO 0.25 -0.28 0.00 -0.24 0.68 0.00 0.00 175.17 175.57 1d7k n SER 160 N 4.30 0.00 -1.76 2.11 2.88 -1.26 -4.90 113.62 115.00 1d7k n SER 160 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1d7k n SER 160 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1d7k n SER 160 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1d7k n LYS 161 N 0.00 1.54 -0.02 -1.46 5.02 -1.26 -4.80 118.16 117.17 1d7k n LYS 161 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1d7k n LYS 161 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1d7k n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d7k n ALA 162 N -3.00 0.43 -2.21 7.82 0.00 -1.26 -5.13 120.51 117.16 1d7k n ALA 162 Ca 0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 53.44 52.94 1d7k n ALA 162 Cb 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 19.45 19.36 1d7k n ALA 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1d7k s VAL 163 N -1.51 0.78 -0.37 0.00 0.11 -1.26 -5.13 120.40 113.01 1d7k s VAL 163 Ca -0.08 -1.98 0.01 0.00 -2.93 0.00 0.00 61.98 57.00 1d7k s VAL 163 Cb 0.01 -1.89 0.10 0.00 -1.53 0.00 0.00 36.38 33.07 1d7k s VAL 163 CO 0.11 -0.69 0.12 0.00 -3.33 0.00 0.00 175.10 171.31 1d7k s ARG 165 N 1.03 1.61 0.18 0.00 6.06 -1.26 -5.08 118.95 121.50 1d7k s ARG 165 Ca 0.09 -1.65 -0.03 0.00 -2.50 0.00 0.00 55.73 51.63 1d7k s ARG 165 Cb -0.21 0.38 0.09 0.00 0.06 0.00 0.00 34.95 35.28 1d7k s ARG 165 CO -0.06 -0.63 1.48 -0.07 -2.50 0.00 0.00 175.30 173.53 1d7k h LEU 166 N 2.29 0.61 -7.83 -0.88 4.07 -2.10 -3.42 115.31 108.05 1d7k h LEU 166 Ca -0.29 -0.34 -0.18 0.00 0.08 0.00 0.00 57.88 57.14 1d7k h LEU 166 Cb 1.24 -0.18 -0.23 0.00 1.08 0.00 0.00 40.66 42.57 1d7k h LEU 166 CO 0.41 1.06 -0.65 -0.94 -1.08 0.00 0.00 178.44 177.24 1d7k s SER 167 N -6.94 0.09 -0.05 -0.43 1.04 -1.26 -5.15 113.70 101.01 1d7k s SER 167 Ca -0.07 -0.22 -0.03 0.00 0.48 0.00 0.00 55.95 56.10 1d7k s SER 167 Cb 0.11 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 1d7k s SER 167 CO 0.84 -0.20 0.12 0.54 0.98 0.00 0.00 173.24 175.53 1d7k s VAL 168 N -0.87 5.15 0.23 5.02 0.11 -1.26 -5.04 120.40 123.74 1d7k s VAL 168 Ca -0.10 -0.12 -0.03 0.00 -2.93 0.00 0.00 61.98 58.81 1d7k s VAL 168 Cb -0.06 -3.32 0.04 0.00 -1.53 0.00 0.00 36.38 31.51 1d7k s VAL 168 CO -0.00 0.45 1.65 0.50 -3.33 0.00 0.00 175.10 174.37 1d7k h LYS 169 N 4.39 0.69 -4.88 1.54 3.64 -2.01 -3.45 116.57 116.49 1d7k h LYS 169 Ca -0.51 -0.28 -0.30 0.00 -1.27 0.00 0.00 60.65 58.29 1d7k h LYS 169 Cb 1.20 -0.03 -0.17 0.00 -0.41 0.00 0.00 32.23 32.81 1d7k h LYS 169 CO 0.62 0.87 -0.72 -0.06 -2.27 0.00 0.00 179.45 177.89 1d7k s PHE 170 N -4.56 1.01 0.00 1.91 0.08 -1.26 -5.11 117.98 110.05 1d7k s PHE 170 Ca -0.09 -0.69 0.00 0.00 0.12 0.00 0.00 56.93 56.27 1d7k s PHE 170 Cb 0.13 -0.56 0.00 0.00 -0.57 0.00 0.00 43.02 42.02 1d7k s PHE 170 CO 0.82 -0.03 0.00 0.41 -0.10 0.00 0.00 175.22 176.32 1d7k n GLY 171 N 0.49 1.47 3.83 4.36 0.00 -1.26 -4.73 105.19 109.35 1d7k n GLY 171 Ca -0.16 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 1d7k n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7k s ALA 172 N 0.00 3.13 0.91 4.61 0.00 -0.45 -4.00 121.76 125.96 1d7k s ALA 172 Ca 0.00 0.28 -0.13 0.00 0.00 0.00 0.00 51.96 52.11 1d7k s ALA 172 Cb 0.00 -3.03 0.14 0.00 0.00 0.00 0.00 23.12 20.23 1d7k s ALA 172 CO 0.00 0.16 1.17 0.95 0.00 0.00 0.00 175.76 178.04 1d7k s THR 173 N -2.15 1.97 0.27 0.00 -4.23 -1.26 -0.56 115.64 109.68 1d7k s THR 173 Ca 0.59 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 61.09 1d7k s THR 173 Cb -0.09 -2.82 0.27 0.00 1.34 0.00 0.00 72.50 71.20 1d7k s THR 173 CO 0.16 0.00 1.88 -0.07 -0.54 0.00 0.00 174.62 176.05 1d7k h LEU 174 N -1.49 1.03 -0.19 4.79 3.38 -1.97 0.58 115.31 121.44 1d7k h LEU 174 Ca -0.48 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.36 1d7k h LEU 174 Cb 1.32 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1d7k h LEU 174 CO 0.58 0.65 -0.45 0.03 0.09 0.00 0.00 178.44 179.34 1d7k h ARG 175 N 1.16 0.63 -0.65 1.13 -0.00 -2.00 -1.89 114.38 112.75 1d7k h ARG 175 Ca 0.44 -0.43 -0.04 0.00 -0.50 0.00 0.00 59.98 59.45 1d7k h ARG 175 Cb 0.19 0.06 -0.03 0.00 0.00 0.00 0.00 29.97 30.20 1d7k h ARG 175 CO -0.18 1.05 0.24 1.15 0.00 0.00 0.00 179.97 182.24 1d7k h THR 176 N 0.31 1.23 -0.61 2.04 2.02 -1.84 -2.89 112.91 113.16 1d7k h THR 176 Ca -0.00 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.34 1d7k h THR 176 Cb 1.06 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1d7k h THR 176 CO 0.10 0.30 0.03 0.28 0.37 0.00 0.00 175.52 176.60 1d7k h SER 177 N 0.94 1.02 -0.62 4.18 0.02 -0.31 -0.89 113.55 117.90 1d7k h SER 177 Ca 0.22 -0.27 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1d7k h SER 177 Cb 0.21 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1d7k h SER 177 CO -0.02 1.06 0.24 -0.09 -1.14 0.00 0.00 176.83 176.88 1d7k h ARG 178 N 0.97 0.93 -0.98 3.45 9.65 -1.14 -2.08 114.38 125.18 1d7k h ARG 178 Ca 0.18 -0.18 0.06 0.00 -1.10 0.00 0.00 59.98 58.94 1d7k h ARG 178 Cb 0.51 -0.15 -0.06 0.00 -1.39 0.00 0.00 29.97 28.88 1d7k h ARG 178 CO 0.02 0.80 0.63 -0.07 2.80 0.00 0.00 179.97 184.15 1d7k h LEU 179 N 0.87 1.01 -0.82 3.80 3.38 -1.32 -2.76 115.31 119.47 1d7k h LEU 179 Ca 0.21 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 1d7k h LEU 179 Cb 0.22 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1d7k h LEU 179 CO -0.01 0.66 0.15 -0.07 0.09 0.00 0.00 178.44 179.26 1d7k h LEU 180 N 1.16 0.98 -0.35 1.67 3.38 -0.95 -0.56 115.31 120.65 1d7k h LEU 180 Ca 0.41 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 58.03 1d7k h LEU 180 Cb 0.13 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1d7k h LEU 180 CO -0.16 0.95 -0.40 -0.07 0.09 0.00 0.00 178.44 178.85 1d7k h LEU 181 N 0.99 0.95 -0.48 1.67 3.38 -1.18 -0.35 115.31 120.27 1d7k h LEU 181 Ca 0.21 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1d7k h LEU 181 Cb 0.36 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1d7k h LEU 181 CO 0.00 1.24 0.09 -0.33 0.09 0.00 0.00 178.44 179.53 1d7k h GLU 182 N 0.68 0.80 -0.53 1.13 5.08 -1.42 -1.64 114.58 118.67 1d7k h GLU 182 Ca 0.05 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1d7k h GLU 182 Cb 0.99 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1d7k h GLU 182 CO 0.10 0.80 0.24 -0.09 -1.00 0.00 0.00 179.01 179.06 1d7k h ARG 183 N 0.67 0.78 0.30 2.33 9.65 -1.03 -1.23 114.38 125.86 1d7k h ARG 183 Ca 0.15 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1d7k h ARG 183 Cb 0.38 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 1d7k h ARG 183 CO 0.01 0.65 -0.32 0.00 2.80 0.00 0.00 179.97 183.11 1d7k h ALA 184 N 1.08 -0.67 -1.05 2.80 0.00 -0.82 -1.82 119.26 118.78 1d7k h ALA 184 Ca 0.18 -0.10 0.27 0.00 0.00 0.00 0.00 54.91 55.26 1d7k h ALA 184 Cb 0.14 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 1d7k h ALA 184 CO -0.02 -0.91 0.67 -0.22 0.00 0.00 0.00 179.25 178.76 1d7k h LYS 185 N -0.66 0.39 0.00 0.00 1.63 -1.26 -0.64 116.57 116.02 1d7k h LYS 185 Ca -0.01 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.69 1d7k h LYS 185 Cb 0.61 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.14 1d7k h LYS 185 CO -0.08 0.26 -0.34 1.49 -3.45 0.00 0.00 179.45 177.33 1d7k h GLU 186 N 0.40 0.00 -0.05 1.90 4.81 -0.87 -2.65 114.58 118.13 1d7k h GLU 186 Ca 0.61 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.84 1d7k h GLU 186 Cb 1.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.90 1d7k h GLU 186 CO -0.32 0.34 0.00 1.28 -0.73 0.00 0.00 179.01 179.58 1d7k n LEU 187 N -3.22 0.57 -3.67 1.64 4.77 -0.65 -4.92 117.00 111.52 1d7k n LEU 187 Ca 0.02 -0.23 -0.21 0.00 -0.03 0.00 0.00 56.01 55.56 1d7k n LEU 187 Cb 0.64 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.74 1d7k n LEU 187 CO 0.38 0.11 -0.05 0.59 -1.33 0.00 0.00 177.39 177.09 1d7k n ASN 188 N -0.44 -1.40 -4.55 -1.43 3.02 -0.59 -4.98 115.26 104.90 1d7k n ASN 188 Ca 0.16 -0.80 -0.34 0.00 -0.03 0.00 0.00 54.58 53.57 1d7k n ASN 188 Cb 0.16 -4.17 -0.12 0.00 -0.61 0.00 0.00 39.78 35.05 1d7k n ASN 188 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1d7k s ILE 189 N -3.63 3.64 -0.45 2.41 1.01 -0.35 -5.01 121.20 118.81 1d7k s ILE 189 Ca 0.02 -0.49 -0.27 0.00 0.00 0.00 0.00 60.65 59.90 1d7k s ILE 189 Cb -0.00 -2.50 0.03 0.00 0.01 0.00 0.00 42.46 39.99 1d7k s ILE 189 CO 0.80 0.58 1.02 -0.62 0.00 0.00 0.00 174.94 176.72 1d7k s ASP 190 N -0.55 6.59 -0.32 3.58 2.15 -1.26 -4.30 116.67 122.56 1d7k s ASP 190 Ca 0.08 0.34 -0.21 0.00 0.43 0.00 0.00 52.55 53.19 1d7k s ASP 190 Cb -0.12 -2.50 -0.00 0.00 -0.30 0.00 0.00 42.92 40.00 1d7k s ASP 190 CO 0.02 -1.11 0.66 -0.69 -0.17 0.00 0.00 175.17 173.88 1d7k s VAL 191 N 4.01 4.90 -1.94 1.11 1.01 -1.26 -1.80 120.40 126.43 1d7k s VAL 191 Ca 0.42 0.82 0.18 0.00 0.00 0.00 0.00 61.98 63.40 1d7k s VAL 191 Cb -0.09 -4.05 0.06 0.00 0.00 0.00 0.00 36.38 32.30 1d7k s VAL 191 CO 0.27 -0.21 0.99 1.33 0.00 0.00 0.00 175.10 177.48 1d7k n VAL 192 N 5.48 0.00 -3.31 2.92 0.24 -0.11 -4.70 118.33 118.85 1d7k n VAL 192 Ca -0.00 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1d7k n VAL 192 Cb 0.49 1.29 0.00 0.00 -1.47 0.00 0.00 33.84 34.15 1d7k n VAL 192 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d7k n GLY 193 N 1.14 -1.21 3.05 7.63 0.00 -1.23 -1.42 105.19 113.15 1d7k n GLY 193 Ca 0.09 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 45.01 1d7k n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7k s VAL 194 N -3.00 0.77 0.19 1.61 1.01 -0.65 -1.03 120.40 119.30 1d7k s VAL 194 Ca 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1d7k s VAL 194 Cb 0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1d7k s VAL 194 CO 0.00 0.07 -0.05 -0.94 0.00 0.00 0.00 175.10 174.19 1d7k s SER 195 N -0.60 1.80 0.14 3.32 1.04 0.50 -1.18 113.70 118.71 1d7k s SER 195 Ca 0.01 -1.13 -0.12 0.00 0.48 0.00 0.00 55.95 55.20 1d7k s SER 195 Cb -0.05 0.00 0.01 0.00 0.10 0.00 0.00 66.02 66.08 1d7k s SER 195 CO 0.00 -0.43 0.32 0.72 0.98 0.00 0.00 173.24 174.83 1d7k s PHE 196 N -3.38 0.13 -0.13 5.02 -0.12 -0.80 -1.18 117.98 117.52 1d7k s PHE 196 Ca 0.23 -0.50 -0.01 0.00 -0.05 0.00 0.00 56.93 56.60 1d7k s PHE 196 Cb 0.04 0.08 0.04 0.00 -0.63 0.00 0.00 43.02 42.55 1d7k s PHE 196 CO 0.05 -0.70 -0.01 -1.58 -0.05 0.00 0.00 175.22 172.93 1d7k s HIS 197 N -3.89 1.13 -0.07 3.49 2.46 -1.26 -2.71 115.29 114.44 1d7k s HIS 197 Ca 0.10 -0.66 -0.20 0.00 0.47 0.00 0.00 55.06 54.76 1d7k s HIS 197 Cb 0.03 -1.05 -0.16 0.00 -0.13 0.00 0.00 32.58 31.27 1d7k s HIS 197 CO -0.06 -0.50 0.77 0.28 -2.47 0.00 0.00 174.74 172.76 1d7k h VAL 198 N 6.37 0.97 0.00 0.89 2.07 -1.83 -3.45 116.25 121.27 1d7k h VAL 198 Ca -0.21 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1d7k h VAL 198 Cb 1.12 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1d7k h VAL 198 CO 0.34 0.28 0.00 0.61 0.02 0.00 0.00 177.57 178.81 1d7k n GLY 199 N 0.92 1.67 0.01 2.17 0.00 -1.16 -4.64 105.19 104.17 1d7k n GLY 199 Ca -0.07 -2.00 0.12 0.00 0.00 0.00 0.00 46.02 44.06 1d7k n GLY 199 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d7k n SER 200 N 0.00 0.53 -1.11 1.61 3.41 -1.26 -2.95 113.62 113.85 1d7k n SER 200 Ca 0.00 -0.18 0.08 0.00 -0.26 0.00 0.00 58.87 58.51 1d7k n SER 200 Cb 0.00 0.26 0.25 0.00 -0.26 0.00 0.00 64.21 64.46 1d7k n SER 200 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d7k n GLY 201 N 1.47 1.76 1.96 5.00 0.00 -1.26 -4.92 105.19 109.19 1d7k n GLY 201 Ca 0.05 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 1d7k n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7k h THR 203 N 2.69 0.67 -3.42 0.00 2.02 -1.91 -3.46 112.91 109.50 1d7k h THR 203 Ca -0.22 -2.18 -0.60 0.00 0.77 0.00 0.00 66.41 64.18 1d7k h THR 203 Cb 0.72 2.19 -0.37 0.00 -1.74 0.00 0.00 68.15 68.95 1d7k h THR 203 CO 0.52 0.38 -0.80 -0.62 0.37 0.00 0.00 175.52 175.37 1d7k s ASP 204 N -6.00 3.31 0.34 4.18 -1.08 -1.26 -4.97 116.67 111.19 1d7k s ASP 204 Ca -0.01 -0.86 0.23 0.00 -0.52 0.00 0.00 52.55 51.38 1d7k s ASP 204 Cb 0.08 -1.15 1.23 0.00 -1.46 0.00 0.00 42.92 41.63 1d7k s ASP 204 CO 0.80 -0.16 1.70 1.55 0.52 0.00 0.00 175.17 179.57 1d7k h PRO 205 N 8.01 0.00 0.00 4.34 0.13 -1.94 -2.24 132.00 140.29 1d7k h PRO 205 Ca -0.26 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.85 1d7k h PRO 205 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1d7k h PRO 205 CO 0.45 0.00 -0.10 0.93 -0.23 0.00 0.00 178.00 179.05 1d7k h GLU 206 N 0.00 0.00 -0.75 0.86 4.39 -1.98 -2.16 114.58 114.94 1d7k h GLU 206 Ca 0.00 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.85 1d7k h GLU 206 Cb 0.00 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 1d7k h GLU 206 CO 0.00 0.10 0.50 1.15 -1.16 0.00 0.00 179.01 179.61 1d7k h THR 207 N 0.00 0.79 -0.00 1.13 2.02 -1.84 0.33 112.91 115.35 1d7k h THR 207 Ca -0.00 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 1d7k h THR 207 Cb 0.26 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1d7k h THR 207 CO 0.01 0.08 -0.37 -0.26 0.37 0.00 0.00 175.52 175.35 1d7k h PHE 208 N 0.42 0.00 0.06 3.16 -1.00 -1.61 -1.69 116.94 116.27 1d7k h PHE 208 Ca 0.37 -0.00 -0.15 0.00 2.81 0.00 0.00 57.97 61.00 1d7k h PHE 208 Cb 0.85 -0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.42 1d7k h PHE 208 CO -0.00 0.37 -0.62 0.28 -1.61 0.00 0.00 178.31 176.73 1d7k h VAL 209 N 0.00 1.49 -0.82 -0.55 2.07 -0.52 -0.29 116.25 117.64 1d7k h VAL 209 Ca -0.00 -2.26 -0.01 0.00 0.82 0.00 0.00 66.70 65.24 1d7k h VAL 209 Cb 0.66 2.90 -0.04 0.00 -1.52 0.00 0.00 31.29 33.29 1d7k h VAL 209 CO 0.05 0.64 0.46 -0.61 0.02 0.00 0.00 177.57 178.13 1d7k h GLN 210 N -0.30 1.13 -0.27 1.57 5.75 -0.70 -1.98 115.11 120.31 1d7k h GLN 210 Ca -0.09 -0.12 -0.16 0.00 -0.15 0.00 0.00 58.65 58.13 1d7k h GLN 210 Cb 1.40 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 1d7k h GLN 210 CO 0.12 0.82 -0.47 0.00 -2.65 0.00 0.00 178.83 176.65 1d7k h ALA 211 N 1.37 0.66 -0.73 3.38 0.00 -0.68 -1.78 119.26 121.48 1d7k h ALA 211 Ca 0.29 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1d7k h ALA 211 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1d7k h ALA 211 CO -0.05 0.67 0.28 0.82 0.00 0.00 0.00 179.25 180.97 1d7k h ILE 212 N 0.57 1.25 -0.46 0.00 2.04 -0.95 0.18 117.51 120.14 1d7k h ILE 212 Ca 0.03 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 1d7k h ILE 212 Cb 1.02 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1d7k h ILE 212 CO 0.10 0.33 0.01 -1.28 0.00 0.00 0.00 178.15 177.31 1d7k h SER 213 N 1.06 0.79 -0.90 1.72 0.87 -1.30 -1.59 113.55 114.20 1d7k h SER 213 Ca 0.24 -0.30 0.08 0.00 -1.23 0.00 0.00 61.79 60.58 1d7k h SER 213 Cb 0.24 -0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 61.92 1d7k h SER 213 CO -0.02 0.90 0.58 0.44 -0.53 0.00 0.00 176.83 178.21 1d7k h ASP 214 N 0.66 0.86 -0.30 6.23 3.32 -1.12 -1.79 116.42 124.28 1d7k h ASP 214 Ca 0.13 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 1d7k h ASP 214 Cb 0.49 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1d7k h ASP 214 CO 0.02 0.53 -0.24 0.00 -1.72 0.00 0.00 179.24 177.84 1d7k h ALA 215 N 1.53 0.85 -0.32 3.45 0.00 0.00 -1.39 119.26 123.38 1d7k h ALA 215 Ca 0.40 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1d7k h ALA 215 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1d7k h ALA 215 CO -0.16 0.64 -0.08 -0.09 0.00 0.00 0.00 179.25 179.56 1d7k h ARG 216 N 0.68 0.53 -0.14 0.00 9.65 -0.98 -0.92 114.38 123.20 1d7k h ARG 216 Ca 0.09 -0.14 -0.05 0.00 -1.10 0.00 0.00 59.98 58.78 1d7k h ARG 216 Cb 0.76 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 1d7k h ARG 216 CO 0.06 0.61 -0.14 0.00 2.80 0.00 0.00 179.97 183.31 1d7k h VAL 218 N 0.22 1.32 -0.74 0.00 2.07 -0.82 -1.38 116.25 116.92 1d7k h VAL 218 Ca 0.04 -2.25 0.11 0.00 0.82 0.00 0.00 66.70 65.42 1d7k h VAL 218 Cb 0.38 2.30 -0.08 0.00 -1.52 0.00 0.00 31.29 32.38 1d7k h VAL 218 CO 0.02 0.69 0.36 -0.26 0.02 0.00 0.00 177.57 178.40 1d7k h PHE 219 N 0.37 0.64 -0.14 1.57 -1.00 -0.91 0.59 116.94 118.07 1d7k h PHE 219 Ca -0.10 0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.59 1d7k h PHE 219 Cb 1.59 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 40.96 1d7k h PHE 219 CO 0.08 0.21 -0.47 -0.44 -1.61 0.00 0.00 178.31 176.08 1d7k h ASP 220 N 0.59 0.37 -0.34 2.17 3.32 -1.06 -2.21 116.42 119.26 1d7k h ASP 220 Ca 0.37 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.27 1d7k h ASP 220 Cb 0.43 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1d7k h ASP 220 CO -0.30 0.79 0.19 0.24 -1.72 0.00 0.00 179.24 178.44 1d7k h MET 221 N 0.28 0.38 -0.59 3.56 2.86 -0.89 -2.25 114.93 118.28 1d7k h MET 221 Ca 0.02 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1d7k h MET 221 Cb 0.93 -0.08 -0.10 0.00 0.06 0.00 0.00 31.60 32.41 1d7k h MET 221 CO 0.08 0.25 -0.51 0.78 1.06 0.00 0.00 176.91 178.57 1d7k h GLY 222 N 0.39 -0.73 0.53 8.32 0.00 -0.35 -1.99 103.07 109.24 1d7k h GLY 222 Ca 0.14 0.66 0.10 0.00 0.00 0.00 0.00 47.33 48.23 1d7k h GLY 222 CO -0.08 -0.11 0.53 0.00 0.00 0.00 0.00 176.54 176.89 1d7k h ALA 223 N 0.35 1.29 -0.93 3.60 0.00 -1.19 -1.34 119.26 121.05 1d7k h ALA 223 Ca 0.14 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1d7k h ALA 223 Cb 0.55 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1d7k h ALA 223 CO -0.70 0.17 0.61 0.93 0.00 0.00 0.00 179.25 180.26 1d7k h GLU 224 N 0.89 1.18 -0.50 0.00 5.08 -0.76 -2.30 114.58 118.16 1d7k h GLU 224 Ca 0.43 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1d7k h GLU 224 Cb 0.37 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1d7k h GLU 224 CO -0.24 0.78 0.00 1.33 -1.00 0.00 0.00 179.01 179.88 1d7k n VAL 225 N -4.47 0.66 0.00 3.13 0.24 -0.78 -4.97 118.33 112.14 1d7k n VAL 225 Ca 0.11 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1d7k n VAL 225 Cb 0.05 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 1d7k n VAL 225 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d7k n GLY 226 N 1.41 1.10 3.75 7.63 0.00 -0.60 -5.05 105.19 113.43 1d7k n GLY 226 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1d7k n GLY 226 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d7k s PHE 227 N -2.00 3.73 -1.11 1.61 0.08 -0.64 -4.99 117.98 114.66 1d7k s PHE 227 Ca 0.00 1.75 -0.13 0.00 0.12 0.00 0.00 56.93 58.67 1d7k s PHE 227 Cb 0.00 -3.17 0.20 0.00 -0.57 0.00 0.00 43.02 39.48 1d7k s PHE 227 CO 0.00 -0.19 1.25 -1.12 -0.10 0.00 0.00 175.22 175.05 1d7k s SER 228 N -0.74 7.06 0.23 1.36 0.01 -1.26 -3.66 113.70 116.70 1d7k s SER 228 Ca 0.45 -3.01 -0.28 0.00 1.31 0.00 0.00 55.95 54.41 1d7k s SER 228 Cb -0.29 -2.33 -0.09 0.00 0.21 0.00 0.00 66.02 63.52 1d7k s SER 228 CO 0.36 -0.64 0.90 -0.04 0.41 0.00 0.00 173.24 174.23 1d7k s MET 229 N 0.80 4.75 0.00 12.44 -1.94 -1.26 -4.93 119.30 129.16 1d7k s MET 229 Ca 0.36 1.38 0.00 0.00 -1.71 0.00 0.00 55.69 55.72 1d7k s MET 229 Cb -0.06 -3.20 0.00 0.00 2.01 0.00 0.00 34.83 33.58 1d7k s MET 229 CO -0.04 0.50 0.00 2.48 -0.01 0.00 0.00 175.02 177.94 1d7k n TYR 230 N 1.37 0.00 -3.62 -0.03 0.18 -0.51 -4.96 117.16 109.59 1d7k n TYR 230 Ca -0.02 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.36 1d7k n TYR 230 Cb 0.48 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.33 1d7k n TYR 230 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1d7k s LEU 231 N -1.20 4.39 -0.19 -3.48 2.96 -0.68 0.03 118.68 120.51 1d7k s LEU 231 Ca 0.00 -0.67 -0.04 0.00 -0.22 0.00 0.00 54.13 53.20 1d7k s LEU 231 Cb 0.00 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1d7k s LEU 231 CO 0.00 -0.27 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.50 1d7k s LEU 232 N 1.61 3.04 -0.25 -0.68 2.96 -0.42 -1.63 118.68 123.31 1d7k s LEU 232 Ca 0.04 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 1d7k s LEU 232 Cb -0.18 -1.76 0.05 0.00 0.50 0.00 0.00 46.19 44.81 1d7k s LEU 232 CO 0.07 0.06 -0.11 -0.62 -1.32 0.00 0.00 176.35 174.43 1d7k s ASP 233 N 1.00 4.19 0.00 3.68 -1.08 -0.33 -0.83 116.67 123.29 1d7k s ASP 233 Ca 0.00 -1.27 0.19 0.00 -0.52 0.00 0.00 52.55 50.96 1d7k s ASP 233 Cb -0.15 -1.49 0.62 0.00 -1.46 0.00 0.00 42.92 40.44 1d7k s ASP 233 CO 0.01 -0.17 1.47 2.30 0.52 0.00 0.00 175.17 179.30 1d7k n ILE 234 N 4.49 0.32 -4.00 4.11 -5.35 -0.22 -1.89 119.36 116.81 1d7k n ILE 234 Ca -0.15 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 1d7k n ILE 234 Cb 0.43 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.77 1d7k n ILE 234 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1d7k n GLY 235 N 1.19 -0.88 0.00 3.28 0.00 -1.10 -4.66 105.19 103.02 1d7k n GLY 235 Ca 0.16 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1d7k n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7k n GLY 236 N 0.00 6.68 0.00 -0.02 0.00 -1.26 -0.45 105.19 110.14 1d7k n GLY 236 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1d7k n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7k n GLY 237 N 3.33 2.57 3.77 -0.02 0.00 -1.26 -2.97 105.19 110.61 1d7k n GLY 237 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1d7k n GLY 237 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d7k s PHE 238 N -2.38 2.71 0.28 1.61 0.08 -1.26 -4.17 117.98 114.86 1d7k s PHE 238 Ca 0.00 1.33 -0.29 0.00 0.12 0.00 0.00 56.93 58.09 1d7k s PHE 238 Cb 0.00 -3.80 -0.10 0.00 -0.57 0.00 0.00 43.02 38.55 1d7k s PHE 238 CO 0.00 -2.44 1.33 -1.25 -0.10 0.00 0.00 175.22 172.76 1d7k s PRO 239 N -2.23 4.35 0.00 0.24 0.04 -1.26 -3.50 135.00 132.65 1d7k s PRO 239 Ca 0.56 2.19 0.22 0.00 0.04 0.00 0.00 61.00 64.01 1d7k s PRO 239 Cb -0.41 -3.11 0.56 0.00 0.04 0.00 0.00 34.50 31.58 1d7k s PRO 239 CO 0.54 -0.23 1.46 0.41 0.04 0.00 0.00 177.00 179.21 1d7k n GLY 240 N 1.44 1.06 3.47 0.56 0.00 -1.26 -4.45 105.19 106.00 1d7k n GLY 240 Ca 0.03 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 1d7k n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d7k s SER 241 N -1.52 -0.27 0.00 1.61 1.04 -1.26 -2.86 113.70 110.43 1d7k s SER 241 Ca 0.35 -0.42 0.27 0.00 0.48 0.00 0.00 55.95 56.63 1d7k s SER 241 Cb 0.20 0.56 1.60 0.00 0.10 0.00 0.00 66.02 68.48 1d7k s SER 241 CO 0.29 -1.00 1.96 -0.62 0.98 0.00 0.00 173.24 174.84 1d7k n GLU 242 N -0.32 0.85 -1.92 4.02 -0.58 -1.26 -4.29 120.64 117.14 1d7k n GLU 242 Ca -0.12 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.24 1d7k n GLU 242 Cb 0.63 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 30.03 1d7k n GLU 242 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1d7k n ASP 243 N -0.99 7.38 -3.94 1.62 2.03 -1.26 -4.90 116.55 116.49 1d7k n ASP 243 Ca 0.20 -3.73 -0.10 0.00 0.52 0.00 0.00 54.79 51.68 1d7k n ASP 243 Cb 0.09 -1.11 -0.12 0.00 -0.72 0.00 0.00 41.12 39.27 1d7k n ASP 243 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1d7k s VAL 244 N -4.57 0.08 0.12 5.18 -7.23 -1.26 -5.05 120.40 107.67 1d7k s VAL 244 Ca 0.52 -0.64 -0.20 0.00 -1.81 0.00 0.00 61.98 59.85 1d7k s VAL 244 Cb 0.41 -0.21 -0.07 0.00 0.56 0.00 0.00 36.38 37.07 1d7k s VAL 244 CO -0.36 -0.35 1.74 0.50 -0.31 0.00 0.00 175.10 176.31 1d7k h LYS 245 N 5.04 0.09 -4.71 4.82 3.64 -1.97 -3.38 116.57 120.09 1d7k h LYS 245 Ca -0.30 -0.01 -0.71 0.00 -1.27 0.00 0.00 60.65 58.37 1d7k h LYS 245 Cb 1.21 -0.02 -0.20 0.00 -0.41 0.00 0.00 32.23 32.81 1d7k h LYS 245 CO 0.43 0.06 -0.16 -1.17 -2.27 0.00 0.00 179.45 176.35 1d7k s LEU 246 N -10.27 5.16 0.75 5.20 2.96 -1.26 -5.04 118.68 116.17 1d7k s LEU 246 Ca -0.13 -0.98 -0.11 0.00 -0.22 0.00 0.00 54.13 52.68 1d7k s LEU 246 Cb 0.09 -2.34 0.05 0.00 0.50 0.00 0.00 46.19 44.49 1d7k s LEU 246 CO 0.68 -0.72 1.13 -0.54 -1.32 0.00 0.00 176.35 175.58 1d7k s LYS 247 N 2.15 2.40 0.10 1.98 1.02 -1.26 -4.79 119.74 121.34 1d7k s LYS 247 Ca 0.10 0.25 -0.26 0.00 0.02 0.00 0.00 55.97 56.08 1d7k s LYS 247 Cb -0.20 -2.00 -0.10 0.00 -0.52 0.00 0.00 37.83 35.00 1d7k s LYS 247 CO 0.11 -1.31 1.67 0.35 -0.92 0.00 0.00 175.35 175.25 1d7k h PHE 248 N -0.83 -0.49 0.00 3.18 3.57 -1.92 -3.05 116.94 117.39 1d7k h PHE 248 Ca -0.45 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.03 1d7k h PHE 248 Cb 1.29 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 40.23 1d7k h PHE 248 CO 0.40 -0.28 -0.10 0.93 -2.23 0.00 0.00 178.31 177.03 1d7k h GLU 249 N -0.38 0.00 -0.23 1.11 3.07 -1.98 0.99 114.58 117.17 1d7k h GLU 249 Ca 0.02 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.78 1d7k h GLU 249 Cb 0.38 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1d7k h GLU 249 CO -0.08 0.10 -0.25 1.49 -1.40 0.00 0.00 179.01 178.86 1d7k h GLU 250 N 0.00 0.43 -0.05 2.33 4.81 -1.93 -0.71 114.58 119.45 1d7k h GLU 250 Ca -0.00 -0.16 -0.14 0.00 -0.13 0.00 0.00 59.36 58.93 1d7k h GLU 250 Cb 0.70 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.06 1d7k h GLU 250 CO 0.01 0.65 -0.51 0.82 -0.73 0.00 0.00 179.01 179.26 1d7k h ILE 251 N 0.38 1.41 0.00 2.32 2.04 -0.76 -3.23 117.51 119.66 1d7k h ILE 251 Ca 0.06 -1.92 -0.05 0.00 1.00 0.00 0.00 64.86 63.95 1d7k h ILE 251 Cb 0.65 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 1d7k h ILE 251 CO 0.05 0.56 -0.22 0.71 0.00 0.00 0.00 178.15 179.25 1d7k h THR 252 N -0.04 1.09 0.00 -0.27 1.35 -1.31 -1.32 112.91 112.42 1d7k h THR 252 Ca -0.05 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1d7k h THR 252 Cb 1.19 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1d7k h THR 252 CO 0.10 0.22 0.00 1.23 -0.25 0.00 0.00 175.52 176.82 1d7k h GLY 253 N 0.73 0.00 1.49 5.82 0.00 -1.17 -1.93 103.07 108.01 1d7k h GLY 253 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 1d7k h GLY 253 CO 0.03 0.00 -1.35 -0.39 0.00 0.00 0.00 176.54 174.83 1d7k h VAL 254 N 0.00 1.37 0.73 4.60 -1.51 -1.28 -3.41 116.25 116.76 1d7k h VAL 254 Ca 0.00 -2.97 -0.04 0.00 -1.23 0.00 0.00 66.70 62.47 1d7k h VAL 254 Cb 0.88 2.88 0.01 0.00 -2.13 0.00 0.00 31.29 32.92 1d7k h VAL 254 CO 0.00 0.86 -0.35 0.40 -1.23 0.00 0.00 177.57 177.25 1d7k h ILE 255 N 0.07 0.24 -0.76 7.19 2.04 -1.39 -3.03 117.51 121.87 1d7k h ILE 255 Ca -0.17 -0.10 0.16 0.00 1.00 0.00 0.00 64.86 65.75 1d7k h ILE 255 Cb 1.99 0.27 -0.14 0.00 -0.74 0.00 0.00 36.82 38.20 1d7k h ILE 255 CO 0.19 0.01 -0.11 0.78 0.00 0.00 0.00 178.15 179.02 1d7k h ASN 256 N -1.06 -0.56 0.80 1.72 2.35 -1.57 0.43 115.58 117.69 1d7k h ASN 256 Ca -0.10 0.22 -0.10 0.00 -0.55 0.00 0.00 56.30 55.76 1d7k h ASN 256 Cb 0.77 0.42 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 1d7k h ASN 256 CO 0.16 -0.23 -0.49 1.55 -1.65 0.00 0.00 177.43 176.78 1d7k h PRO 257 N 0.04 0.00 0.00 0.81 0.13 -1.78 -1.84 132.00 129.36 1d7k h PRO 257 Ca 0.39 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.42 1d7k h PRO 257 Cb 0.64 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1d7k h PRO 257 CO -0.74 0.49 -0.48 0.00 -0.23 0.00 0.00 178.00 177.04 1d7k h ALA 258 N 1.51 0.82 -0.24 -0.56 0.00 -0.10 -1.85 119.26 118.85 1d7k h ALA 258 Ca -0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 1d7k h ALA 258 Cb 1.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1d7k h ALA 258 CO 0.06 0.60 -0.49 -0.07 0.00 0.00 0.00 179.25 179.35 1d7k h LEU 259 N 0.00 0.84 -1.20 0.00 3.38 -0.71 -0.55 115.31 117.08 1d7k h LEU 259 Ca -0.00 -0.55 -0.06 0.00 0.09 0.00 0.00 57.88 57.35 1d7k h LEU 259 Cb 1.15 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1d7k h LEU 259 CO 0.06 1.24 -0.12 0.44 0.09 0.00 0.00 178.44 180.14 1d7k h ASP 260 N 0.49 0.39 -0.04 -0.43 3.32 -1.30 0.24 116.42 119.08 1d7k h ASP 260 Ca 0.01 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1d7k h ASP 260 Cb 1.10 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1d7k h ASP 260 CO 0.11 0.55 -0.02 0.50 -1.72 0.00 0.00 179.24 178.66 1d7k h LYS 261 N 0.38 0.08 0.00 3.56 3.64 -0.93 -3.30 116.57 120.00 1d7k h LYS 261 Ca 0.07 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.21 1d7k h LYS 261 Cb 0.45 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1d7k h LYS 261 CO 0.03 0.46 -1.89 0.66 -2.27 0.00 0.00 179.45 176.44 1d7k n TYR 262 N -4.83 0.43 -3.20 1.91 4.01 -0.25 -4.69 117.16 110.54 1d7k n TYR 262 Ca -0.08 0.15 -0.23 0.00 -0.16 0.00 0.00 57.90 57.58 1d7k n TYR 262 Cb 0.23 -0.94 -0.06 0.00 -0.31 0.00 0.00 39.34 38.27 1d7k n TYR 262 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1d7k n PHE 263 N -2.71 0.44 -1.66 -0.72 3.72 0.84 -4.92 117.46 112.46 1d7k n PHE 263 Ca -0.17 -3.72 -0.39 0.00 -0.05 0.00 0.00 57.45 53.12 1d7k n PHE 263 Cb 0.90 -0.40 0.03 0.00 -0.94 0.00 0.00 39.48 39.08 1d7k n PHE 263 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1d7k n PRO 264 N 0.98 1.34 -0.21 -1.08 -0.04 -1.22 -4.55 135.00 130.21 1d7k n PRO 264 Ca 0.24 0.49 0.22 0.00 -0.04 0.00 0.00 63.50 64.41 1d7k n PRO 264 Cb 0.54 -2.26 0.58 0.00 -0.04 0.00 0.00 33.50 32.32 1d7k n PRO 264 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1d7k h SER 265 N 1.19 0.27 -0.00 3.54 4.64 -1.89 -1.19 113.55 120.11 1d7k h SER 265 Ca -0.48 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1d7k h SER 265 Cb 1.33 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1d7k h SER 265 CO 0.55 0.10 0.00 -0.90 -0.87 0.00 0.00 176.83 175.71 1d7k n ASP 266 N -4.44 0.02 -0.80 4.97 3.85 -1.26 -3.09 116.55 115.81 1d7k n ASP 266 Ca 0.19 -1.45 0.13 0.00 -0.71 0.00 0.00 54.79 52.94 1d7k n ASP 266 Cb 0.77 -0.00 0.26 0.00 -1.35 0.00 0.00 41.12 40.81 1d7k n ASP 266 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1d7k n SER 267 N -0.76 2.48 0.00 -1.12 3.41 -0.45 -4.95 113.62 112.23 1d7k n SER 267 Ca 0.13 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 1d7k n SER 267 Cb 0.06 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1d7k n SER 267 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d7k n GLY 268 N 1.30 0.13 3.81 5.00 0.00 -1.18 -5.05 105.19 109.20 1d7k n GLY 268 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1d7k n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d7k s VAL 269 N -2.03 4.05 -0.15 1.61 0.11 -1.26 -4.96 120.40 117.78 1d7k s VAL 269 Ca 0.00 1.29 0.00 0.00 -2.93 0.00 0.00 61.98 60.34 1d7k s VAL 269 Cb 0.00 -3.53 -0.01 0.00 -1.53 0.00 0.00 36.38 31.31 1d7k s VAL 269 CO 0.00 -0.26 -0.14 -0.60 -3.33 0.00 0.00 175.10 170.77 1d7k s ARG 270 N -3.16 3.28 -0.24 1.54 3.52 0.10 -4.99 118.95 119.00 1d7k s ARG 270 Ca 0.64 -0.72 -0.01 0.00 -0.13 0.00 0.00 55.73 55.51 1d7k s ARG 270 Cb -0.13 -2.63 0.02 0.00 -1.56 0.00 0.00 34.95 30.65 1d7k s ARG 270 CO 0.17 0.08 -0.08 0.42 -0.81 0.00 0.00 175.30 175.09 1d7k s ILE 271 N 0.66 2.78 0.51 4.11 1.01 -1.26 -1.30 121.20 127.71 1d7k s ILE 271 Ca -0.07 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.60 1d7k s ILE 271 Cb -0.16 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 1d7k s ILE 271 CO 0.02 0.25 0.09 0.27 0.00 0.00 0.00 174.94 175.57 1d7k s ILE 272 N 1.32 1.34 0.22 2.92 -4.36 -0.01 -1.99 121.20 120.64 1d7k s ILE 272 Ca 0.01 -1.89 -0.11 0.00 -0.26 0.00 0.00 60.65 58.40 1d7k s ILE 272 Cb -0.16 -2.23 -0.01 0.00 1.25 0.00 0.00 42.46 41.31 1d7k s ILE 272 CO -0.05 0.00 0.39 0.00 0.24 0.00 0.00 174.94 175.52 1d7k s ALA 273 N -2.84 -0.04 -0.57 2.27 0.00 -0.71 -1.06 121.76 118.82 1d7k s ALA 273 Ca 0.14 -0.95 0.06 0.00 0.00 0.00 0.00 51.96 51.20 1d7k s ALA 273 Cb 0.01 1.06 0.33 0.00 0.00 0.00 0.00 23.12 24.53 1d7k s ALA 273 CO 0.08 -0.77 0.92 0.39 0.00 0.00 0.00 175.76 176.37 1d7k n GLU 274 N -0.33 3.02 -2.05 0.00 1.02 0.41 0.49 120.64 123.19 1d7k n GLU 274 Ca -0.03 -4.74 -0.42 0.00 -0.02 0.00 0.00 57.16 51.95 1d7k n GLU 274 Cb 0.63 -2.20 -0.03 0.00 -0.02 0.00 0.00 31.44 29.82 1d7k n GLU 274 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1d7k s PRO 275 N -3.32 4.27 0.00 3.49 0.04 -1.24 -4.07 135.00 134.18 1d7k s PRO 275 Ca 0.48 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.74 1d7k s PRO 275 Cb 0.27 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.62 1d7k s PRO 275 CO -0.13 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 176.83 1d7k n GLY 276 N 3.41 -0.08 0.25 0.56 0.00 -1.26 -0.93 105.19 107.14 1d7k n GLY 276 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1d7k n GLY 276 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1d7k h ARG 277 N 0.00 0.00 -0.68 1.61 0.11 -1.91 -2.48 114.38 111.03 1d7k h ARG 277 Ca 0.00 0.00 0.14 0.00 0.10 0.00 0.00 59.98 60.22 1d7k h ARG 277 Cb 0.00 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 30.95 1d7k h ARG 277 CO 0.00 0.17 -0.17 -0.92 0.10 0.00 0.00 179.97 179.15 1d7k h TYR 278 N 0.00 -0.36 0.00 4.08 3.20 -1.77 -1.15 116.97 120.97 1d7k h TYR 278 Ca -0.00 0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.83 1d7k h TYR 278 Cb 0.45 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1d7k h TYR 278 CO 0.00 -0.29 -0.46 1.88 -1.64 0.00 0.00 178.16 177.65 1d7k h TYR 279 N -0.00 0.00 0.00 -3.82 0.05 -1.76 -3.42 116.97 108.02 1d7k h TYR 279 Ca 0.32 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.10 1d7k h TYR 279 Cb 0.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1d7k h TYR 279 CO -0.55 0.46 -0.18 1.33 -1.05 0.00 0.00 178.16 178.17 1d7k n VAL 280 N -3.54 0.00 -0.03 -2.88 0.24 -0.80 -4.50 118.33 106.82 1d7k n VAL 280 Ca -0.00 -0.21 -0.10 0.00 -2.04 0.00 0.00 64.34 61.98 1d7k n VAL 280 Cb 0.57 0.79 -0.04 0.00 -1.47 0.00 0.00 33.84 33.69 1d7k n VAL 280 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d7k h ALA 281 N 0.00 0.22 0.00 2.33 0.00 -1.42 -2.73 119.26 117.66 1d7k h ALA 281 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1d7k h ALA 281 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1d7k h ALA 281 CO 0.00 -0.29 -0.29 0.66 0.00 0.00 0.00 179.25 179.33 1d7k h SER 282 N 0.23 0.00 0.00 0.00 4.64 -1.81 -0.32 113.55 116.29 1d7k h SER 282 Ca 0.06 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1d7k h SER 282 Cb -0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1d7k h SER 282 CO -0.01 0.29 -0.00 0.00 -0.87 0.00 0.00 176.83 176.24 1d7k h ALA 283 N 1.71 1.90 -3.28 5.18 0.00 -1.79 -3.41 119.26 119.57 1d7k h ALA 283 Ca -0.00 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.28 1d7k h ALA 283 Cb 1.05 -0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.66 1d7k h ALA 283 CO 0.04 0.00 -0.59 -0.06 0.00 0.00 0.00 179.25 178.64 1d7k s PHE 284 N -4.98 3.18 -0.07 0.00 0.40 -1.22 -1.22 117.98 114.08 1d7k s PHE 284 Ca -0.05 -0.04 0.05 0.00 -0.60 0.00 0.00 56.93 56.29 1d7k s PHE 284 Cb 0.17 -2.04 -0.01 0.00 0.51 0.00 0.00 43.02 41.64 1d7k s PHE 284 CO 0.64 0.10 -0.21 0.99 0.70 0.00 0.00 175.22 177.44 1d7k s THR 285 N 0.38 2.37 -0.09 0.64 2.01 -0.70 -0.65 115.64 119.61 1d7k s THR 285 Ca 0.01 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.06 1d7k s THR 285 Cb -0.13 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.46 1d7k s THR 285 CO 0.01 0.57 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.20 1d7k s LEU 286 N -0.19 3.05 -0.17 4.42 2.96 0.47 -1.64 118.68 127.58 1d7k s LEU 286 Ca -0.02 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1d7k s LEU 286 Cb -0.14 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 1d7k s LEU 286 CO 0.03 0.30 -0.09 0.00 -1.32 0.00 0.00 176.35 175.28 1d7k s ALA 287 N -0.44 2.73 0.10 5.97 0.00 0.56 -1.31 121.76 129.38 1d7k s ALA 287 Ca 0.06 -1.00 0.08 0.00 0.00 0.00 0.00 51.96 51.11 1d7k s ALA 287 Cb -0.12 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 1d7k s ALA 287 CO 0.02 -0.03 -0.16 0.14 0.00 0.00 0.00 175.76 175.73 1d7k s VAL 288 N 0.81 2.96 -0.20 0.00 -7.23 -0.72 -1.25 120.40 114.77 1d7k s VAL 288 Ca -0.03 -1.41 -0.12 0.00 -1.81 0.00 0.00 61.98 58.62 1d7k s VAL 288 Cb -0.15 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 1d7k s VAL 288 CO 0.01 0.13 0.21 0.21 -0.31 0.00 0.00 175.10 175.36 1d7k s ASN 289 N -2.06 6.28 0.13 4.85 3.84 -1.26 -1.53 114.94 125.19 1d7k s ASN 289 Ca 0.18 0.32 -0.32 0.00 0.21 0.00 0.00 52.86 53.25 1d7k s ASN 289 Cb -0.11 -2.14 -0.12 0.00 -0.55 0.00 0.00 41.25 38.34 1d7k s ASN 289 CO 0.10 0.11 1.76 -0.38 -2.79 0.00 0.00 177.10 175.90 1d7k n ILE 290 N 3.78 0.23 0.10 -5.21 5.41 -0.30 -2.85 119.36 120.51 1d7k n ILE 290 Ca -0.14 -0.04 0.01 0.00 1.00 0.00 0.00 62.75 63.58 1d7k n ILE 290 Cb 0.52 -1.94 -0.01 0.00 -0.71 0.00 0.00 39.64 37.49 1d7k n ILE 290 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1d7k n ILE 291 N 4.31 0.00 -3.54 1.39 -5.35 0.10 -1.32 119.36 114.95 1d7k n ILE 291 Ca 0.18 -0.44 -0.08 0.00 -0.27 0.00 0.00 62.75 62.13 1d7k n ILE 291 Cb 0.34 0.99 -0.03 0.00 -1.74 0.00 0.00 39.64 39.20 1d7k n ILE 291 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1d7k s ALA 292 N -1.21 -1.90 -0.13 -1.28 0.00 -1.11 -4.97 121.76 111.15 1d7k s ALA 292 Ca 0.01 1.28 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 1d7k s ALA 292 Cb 0.02 0.01 0.08 0.00 0.00 0.00 0.00 23.12 23.23 1d7k s ALA 292 CO 0.08 -0.57 0.77 0.21 0.00 0.00 0.00 175.76 176.25 1d7k s LYS 293 N -2.46 0.89 -0.01 0.00 2.20 -1.26 -1.13 119.74 117.98 1d7k s LYS 293 Ca 0.04 0.43 -0.12 0.00 -0.36 0.00 0.00 55.97 55.96 1d7k s LYS 293 Cb -0.01 0.43 0.02 0.00 -1.51 0.00 0.00 37.83 36.75 1d7k s LYS 293 CO -0.06 -0.23 0.26 0.15 -0.36 0.00 0.00 175.35 175.11 1d7k s LYS 294 N -0.72 0.60 -0.01 4.03 1.02 -0.90 -5.00 119.74 118.76 1d7k s LYS 294 Ca -0.06 -0.23 0.06 0.00 0.02 0.00 0.00 55.97 55.77 1d7k s LYS 294 Cb -0.02 0.26 -0.02 0.00 -0.52 0.00 0.00 37.83 37.54 1d7k s LYS 294 CO 0.05 -0.16 -0.20 0.42 -0.92 0.00 0.00 175.35 174.55 1d7k s ILE 295 N -1.27 1.58 -0.17 2.17 1.01 -1.26 -1.52 121.20 121.74 1d7k s ILE 295 Ca -0.13 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.63 1d7k s ILE 295 Cb -0.06 -1.32 0.05 0.00 0.01 0.00 0.00 42.46 41.14 1d7k s ILE 295 CO 0.03 0.44 0.01 -0.69 0.00 0.00 0.00 174.94 174.73 1d7k s VAL 296 N -0.48 0.65 0.00 2.92 1.01 0.67 -4.97 120.40 120.18 1d7k s VAL 296 Ca 0.08 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1d7k s VAL 296 Cb -0.08 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1d7k s VAL 296 CO -0.01 -0.05 0.00 0.18 0.00 0.00 0.00 175.10 175.22 1d7k n LEU 297 N 5.02 0.10 -0.00 3.92 7.99 -1.26 -2.54 117.00 130.23 1d7k n LEU 297 Ca -0.09 0.00 0.05 0.00 -0.01 0.00 0.00 56.01 55.96 1d7k n LEU 297 Cb 0.48 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.73 1d7k n LEU 297 CO 0.13 0.00 -0.08 1.17 -1.51 0.00 0.00 177.39 177.10 1d7k n LYS 298 N -0.02 3.38 -0.07 3.23 3.00 -1.26 -3.60 118.16 122.82 1d7k n LYS 298 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1d7k n LYS 298 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 35.03 34.03 1d7k n LYS 298 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1d7k n GLU 299 N -1.30 0.00 -3.40 1.64 -0.58 -1.26 -5.09 120.64 110.65 1d7k n GLU 299 Ca 0.02 0.05 -0.24 0.00 -0.42 0.00 0.00 57.16 56.56 1d7k n GLU 299 Cb 0.17 -0.02 -0.10 0.00 -0.57 0.00 0.00 31.44 30.91 1d7k n GLU 299 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1d7k s GLN 300 N -2.14 0.65 -0.09 3.49 0.74 -1.26 -5.28 119.66 115.77 1d7k s GLN 300 Ca 0.00 -1.31 0.00 0.00 0.05 0.00 0.00 55.36 54.10 1d7k s GLN 300 Cb 0.00 -1.10 0.00 0.00 1.10 0.00 0.00 33.01 33.01 1d7k s GLN 300 CO 0.00 -1.24 0.00 0.25 -0.55 0.00 0.00 175.29 173.75 1d7k n THR 301 N 3.87 0.00 0.24 -0.34 -2.24 -1.26 -5.23 114.28 109.33 1d7k n THR 301 Ca 0.15 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 62.09 1d7k n THR 301 Cb 0.42 -0.92 0.86 0.00 -2.10 0.00 0.00 70.33 68.59 1d7k n THR 301 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1d7k h GLU 311 N 0.12 0.00 0.00 -0.78 4.11 -1.80 -3.56 114.58 112.67 1d7k h GLU 311 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1d7k h GLU 311 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1d7k h GLU 311 CO 0.03 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.15 1d7k n GLN 312 N -2.62 0.00 -4.35 1.06 1.13 -1.24 -4.36 117.38 107.00 1d7k n GLN 312 Ca -0.02 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.77 1d7k n GLN 312 Cb 0.07 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.29 1d7k n GLN 312 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1d7k s THR 313 N -3.78 2.06 0.12 5.09 -4.23 -1.05 -3.81 115.64 110.03 1d7k s THR 313 Ca 0.00 -1.71 0.06 0.00 -1.18 0.00 0.00 61.69 58.86 1d7k s THR 313 Cb 0.00 -1.84 -0.04 0.00 1.34 0.00 0.00 72.50 71.96 1d7k s THR 313 CO 0.00 0.01 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.59 1d7k s PHE 314 N -1.17 1.39 -0.09 3.99 0.08 -1.18 -0.24 117.98 120.76 1d7k s PHE 314 Ca 0.12 -0.56 -0.01 0.00 0.12 0.00 0.00 56.93 56.60 1d7k s PHE 314 Cb -0.10 -0.73 0.03 0.00 -0.57 0.00 0.00 43.02 41.65 1d7k s PHE 314 CO 0.06 0.14 -0.03 -1.64 -0.10 0.00 0.00 175.22 173.65 1d7k s MET 315 N -2.67 0.96 -0.07 0.44 -1.94 -0.58 -2.01 119.30 113.43 1d7k s MET 315 Ca 0.09 -0.06 0.02 0.00 -1.71 0.00 0.00 55.69 54.03 1d7k s MET 315 Cb -0.05 -1.27 -0.02 0.00 2.01 0.00 0.00 34.83 35.49 1d7k s MET 315 CO 0.03 -0.31 -0.13 0.71 -0.01 0.00 0.00 175.02 175.31 1d7k s TYR 316 N 1.86 2.77 -0.21 -0.03 2.02 -0.64 -2.11 117.35 121.01 1d7k s TYR 316 Ca 0.05 -0.24 -0.05 0.00 -0.37 0.00 0.00 57.07 56.46 1d7k s TYR 316 Cb -0.13 -1.70 -0.02 0.00 -0.40 0.00 0.00 41.96 39.72 1d7k s TYR 316 CO -0.07 0.11 -0.02 0.71 -1.57 0.00 0.00 175.55 174.72 1d7k s TYR 317 N -0.47 3.00 0.31 2.71 1.51 -0.28 -1.58 117.35 122.54 1d7k s TYR 317 Ca 0.06 -0.68 0.09 0.00 -1.01 0.00 0.00 57.07 55.52 1d7k s TYR 317 Cb -0.12 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.59 1d7k s TYR 317 CO 0.02 -0.40 0.09 0.14 -1.11 0.00 0.00 175.55 174.29 1d7k s VAL 318 N 1.27 3.28 -0.44 0.71 -7.23 -0.46 0.01 120.40 117.54 1d7k s VAL 318 Ca 0.04 -1.76 -0.01 0.00 -1.81 0.00 0.00 61.98 58.43 1d7k s VAL 318 Cb -0.14 -2.96 0.30 0.00 0.56 0.00 0.00 36.38 34.14 1d7k s VAL 318 CO -0.00 -0.27 2.02 -0.46 -0.31 0.00 0.00 175.10 176.08 1d7k n ASN 319 N -1.05 6.87 -3.68 4.85 6.94 -1.13 -2.64 115.26 125.42 1d7k n ASN 319 Ca -0.05 -3.32 -0.10 0.00 -0.02 0.00 0.00 54.58 51.09 1d7k n ASN 319 Cb 0.60 -1.03 -0.05 0.00 -2.36 0.00 0.00 39.78 36.95 1d7k n ASN 319 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1d7k s ASP 320 N -0.55 -0.17 0.00 0.53 -1.08 -1.26 -4.62 116.67 109.53 1d7k s ASP 320 Ca 0.43 -0.39 0.00 0.00 -0.52 0.00 0.00 52.55 52.07 1d7k s ASP 320 Cb 0.34 0.45 0.00 0.00 -1.46 0.00 0.00 42.92 42.25 1d7k s ASP 320 CO -0.01 -0.84 0.00 0.61 0.52 0.00 0.00 175.17 175.46 1d7k n GLY 321 N -0.20 2.78 0.28 2.66 0.00 -1.26 -4.41 105.19 105.04 1d7k n GLY 321 Ca -0.16 -0.89 0.16 0.00 0.00 0.00 0.00 46.02 45.14 1d7k n GLY 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1d7k h VAL 322 N 0.35 0.27 0.00 1.61 -1.51 -1.89 0.10 116.25 115.19 1d7k h VAL 322 Ca 0.00 -0.50 -0.14 0.00 -1.23 0.00 0.00 66.70 64.83 1d7k h VAL 322 Cb 0.00 1.39 -0.02 0.00 -2.13 0.00 0.00 31.29 30.52 1d7k h VAL 322 CO 0.00 0.07 -0.71 1.88 -1.23 0.00 0.00 177.57 177.57 1d7k h TYR 323 N 0.00 0.00 0.00 5.19 -1.99 -1.93 -2.43 116.97 115.81 1d7k h TYR 323 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1d7k h TYR 323 Cb 0.38 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.11 1d7k h TYR 323 CO 0.00 0.66 0.00 0.41 -0.00 0.00 0.00 178.16 179.23 1d7k n GLY 324 N 1.28 0.44 0.25 3.88 0.00 0.29 -1.03 105.19 110.29 1d7k n GLY 324 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1d7k n GLY 324 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1d7k h SER 325 N 0.00 0.00 -0.35 1.61 0.02 -1.84 -2.42 113.55 110.57 1d7k h SER 325 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1d7k h SER 325 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1d7k h SER 325 CO 0.00 0.14 0.00 0.49 -1.14 0.00 0.00 176.83 176.32 1d7k n PHE 326 N -3.89 1.28 0.27 3.45 3.72 -0.79 -3.71 117.46 117.78 1d7k n PHE 326 Ca -0.02 -0.44 0.11 0.00 -0.05 0.00 0.00 57.45 57.05 1d7k n PHE 326 Cb 0.24 -0.35 0.76 0.00 -0.94 0.00 0.00 39.48 39.18 1d7k n PHE 326 CO 0.00 0.00 0.00 -2.95 -0.05 0.00 0.00 176.76 173.76 1d7k h ASN 327 N 2.45 0.00 -1.02 4.37 7.08 -0.91 -1.07 115.58 126.48 1d7k h ASN 327 Ca 0.00 0.00 0.29 0.00 -3.08 0.00 0.00 56.30 53.51 1d7k h ASN 327 Cb 1.41 0.00 -0.05 0.00 -2.08 0.00 0.00 38.32 37.60 1d7k h ASN 327 CO 0.30 0.00 0.72 0.00 -2.08 0.00 0.00 177.43 176.38 1d7k h ILE 329 N 0.08 1.09 0.00 0.00 3.07 -1.44 -1.43 117.51 118.88 1d7k h ILE 329 Ca 0.50 -1.46 -0.03 0.00 1.55 0.00 0.00 64.86 65.42 1d7k h ILE 329 Cb 1.85 1.83 -0.00 0.00 -0.27 0.00 0.00 36.82 40.23 1d7k h ILE 329 CO -0.06 0.39 -0.24 -0.07 -1.05 0.00 0.00 178.15 177.12 1d7k h LEU 330 N 0.00 0.00 0.00 0.16 4.07 -1.54 -3.30 115.31 114.70 1d7k h LEU 330 Ca -0.00 -0.40 -0.26 0.00 0.08 0.00 0.00 57.88 57.30 1d7k h LEU 330 Cb 0.80 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.50 1d7k h LEU 330 CO 0.05 0.83 -1.62 1.88 -1.08 0.00 0.00 178.44 178.50 1d7k h TYR 331 N -1.00 0.00 -0.26 1.13 0.05 -1.40 -3.34 116.97 112.15 1d7k h TYR 331 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1d7k h TYR 331 Cb 0.58 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.32 1d7k h TYR 331 CO 0.07 0.91 0.00 -3.47 -1.05 0.00 0.00 178.16 174.62 1d7k n ASP 332 N -3.02 2.67 -3.25 3.88 4.64 -0.62 -4.99 116.55 115.86 1d7k n ASP 332 Ca -0.15 -1.91 -0.23 0.00 -1.38 0.00 0.00 54.79 51.12 1d7k n ASP 332 Cb 1.00 -0.17 0.05 0.00 -1.04 0.00 0.00 41.12 40.96 1d7k n ASP 332 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1d7k n HIS 333 N 0.42 -2.34 -2.47 -0.67 8.25 -0.91 -4.91 115.22 112.60 1d7k n HIS 333 Ca 0.10 0.72 -0.32 0.00 -0.26 0.00 0.00 57.72 57.95 1d7k n HIS 333 Cb 0.38 -4.72 -0.04 0.00 1.12 0.00 0.00 29.99 26.73 1d7k n HIS 333 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1d7k s ALA 334 N -3.24 3.09 -0.31 -1.41 0.00 -0.74 -4.96 121.76 114.19 1d7k s ALA 334 Ca 0.42 0.16 -0.02 0.00 0.00 0.00 0.00 51.96 52.53 1d7k s ALA 334 Cb -0.18 -3.08 0.06 0.00 0.00 0.00 0.00 23.12 19.91 1d7k s ALA 334 CO 0.52 -0.19 0.02 -1.01 0.00 0.00 0.00 175.76 175.09 1d7k s HIS 335 N -2.57 3.31 0.30 0.00 3.76 -1.26 -4.62 115.29 114.22 1d7k s HIS 335 Ca 0.58 -1.97 -0.02 0.00 -0.15 0.00 0.00 55.06 53.51 1d7k s HIS 335 Cb -0.10 -2.23 -0.04 0.00 1.11 0.00 0.00 32.58 31.32 1d7k s HIS 335 CO 0.30 -0.83 0.52 0.14 -0.85 0.00 0.00 174.74 174.03 1d7k s VAL 336 N 1.23 5.10 -0.41 -0.90 -7.23 -1.26 -5.06 120.40 111.86 1d7k s VAL 336 Ca -0.04 -0.27 0.02 0.00 -1.81 0.00 0.00 61.98 59.89 1d7k s VAL 336 Cb -0.20 -3.79 0.14 0.00 0.56 0.00 0.00 36.38 33.09 1d7k s VAL 336 CO -0.02 -0.41 0.25 -0.54 -0.31 0.00 0.00 175.10 174.07 1d7k s LYS 337 N -3.88 0.98 0.04 4.82 1.02 -1.26 -5.07 119.74 116.39 1d7k s LYS 337 Ca 0.41 -1.79 -0.37 0.00 0.02 0.00 0.00 55.97 54.24 1d7k s LYS 337 Cb -0.10 -1.82 -0.16 0.00 -0.52 0.00 0.00 37.83 35.23 1d7k s LYS 337 CO 0.33 -1.22 1.47 -0.35 -0.92 0.00 0.00 175.35 174.66 1d7k n PRO 338 N 3.59 1.39 -4.72 -1.68 -0.04 -1.26 -4.64 135.00 127.64 1d7k n PRO 338 Ca 0.13 0.50 -0.33 0.00 -0.04 0.00 0.00 63.50 63.77 1d7k n PRO 338 Cb 0.37 -2.19 -0.15 0.00 -0.04 0.00 0.00 33.50 31.50 1d7k n PRO 338 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d7k s LEU 339 N 1.18 2.59 0.36 1.53 1.02 0.61 -4.96 118.68 121.02 1d7k s LEU 339 Ca 0.86 -0.39 -0.27 0.00 0.02 0.00 0.00 54.13 54.35 1d7k s LEU 339 Cb -0.91 -1.58 -0.09 0.00 0.02 0.00 0.00 46.19 43.63 1d7k s LEU 339 CO 0.48 0.14 1.17 -0.76 0.02 0.00 0.00 176.35 177.40 1d7k s LEU 340 N 0.52 4.32 -0.09 1.79 2.01 -1.26 -0.25 118.68 125.72 1d7k s LEU 340 Ca -0.10 2.38 0.04 0.00 0.01 0.00 0.00 54.13 56.47 1d7k s LEU 340 Cb -0.16 -3.87 -0.09 0.00 0.01 0.00 0.00 46.19 42.09 1d7k s LEU 340 CO 0.04 -0.52 -0.03 0.00 1.01 0.00 0.00 176.35 176.85 1d7k n GLN 341 N 0.45 1.59 -1.61 1.70 -0.00 -1.26 -4.87 117.38 113.38 1d7k n GLN 341 Ca 0.02 0.02 -0.43 0.00 -0.00 0.00 0.00 57.00 56.62 1d7k n GLN 341 Cb 0.45 -1.21 -0.03 0.00 -0.00 0.00 0.00 30.24 29.46 1d7k n GLN 341 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1d7k n LYS 342 N -2.53 2.19 -2.63 2.61 3.00 -1.26 -4.79 118.16 114.76 1d7k n LYS 342 Ca -0.15 0.66 -0.42 0.00 -0.00 0.00 0.00 58.31 58.40 1d7k n LYS 342 Cb 0.73 -3.19 -0.04 0.00 0.00 0.00 0.00 35.03 32.54 1d7k n LYS 342 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1d7k s ARG 343 N 5.90 4.58 0.00 1.64 0.52 -1.26 -4.77 118.95 125.56 1d7k s ARG 343 Ca 0.98 1.54 0.00 0.00 -0.52 0.00 0.00 55.73 57.73 1d7k s ARG 343 Cb -0.36 -3.39 0.00 0.00 0.52 0.00 0.00 34.95 31.72 1d7k s ARG 343 CO 0.37 0.01 0.00 -2.30 0.02 0.00 0.00 175.30 173.40 1d7k n PRO 344 N 3.35 1.10 -4.77 3.54 -0.02 -1.26 -4.98 135.00 131.96 1d7k n PRO 344 Ca 0.05 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.25 1d7k n PRO 344 Cb 0.49 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.80 1d7k n PRO 344 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1d7k s LYS 345 N -0.72 2.21 -0.99 -0.52 3.01 -1.26 -5.07 119.74 116.40 1d7k s LYS 345 Ca 0.00 -0.58 -0.27 0.00 -1.01 0.00 0.00 55.97 54.11 1d7k s LYS 345 Cb 0.00 -1.76 -0.24 0.00 -1.01 0.00 0.00 37.83 34.81 1d7k s LYS 345 CO 0.00 0.06 2.59 -2.30 0.51 0.00 0.00 175.35 176.21 1d7k n PRO 346 N 3.78 0.01 -2.32 -1.68 -0.02 -1.26 -2.85 135.00 130.65 1d7k n PRO 346 Ca -0.21 -0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.23 1d7k n PRO 346 Cb 0.52 -1.42 0.02 0.00 -0.02 0.00 0.00 33.50 32.59 1d7k n PRO 346 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1d7k n ASP 347 N 9.58 -4.57 -0.71 2.55 2.03 -1.26 -4.94 116.55 119.24 1d7k n ASP 347 Ca 0.66 -0.21 0.12 0.00 0.52 0.00 0.00 54.79 55.88 1d7k n ASP 347 Cb 0.06 -2.98 0.08 0.00 -0.72 0.00 0.00 41.12 37.56 1d7k n ASP 347 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1d7k n GLU 348 N -1.91 1.75 -0.84 -0.67 2.13 -1.13 -5.02 120.64 114.94 1d7k n GLU 348 Ca -0.02 -1.42 0.00 0.00 0.66 0.00 0.00 57.16 56.38 1d7k n GLU 348 Cb 0.53 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.77 1d7k n GLU 348 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1d7k n ARG 349 N 0.62 0.00 -4.34 5.31 3.00 -1.26 -4.94 116.66 115.05 1d7k n ARG 349 Ca 0.12 0.48 -0.26 0.00 -0.00 0.00 0.00 57.85 58.19 1d7k n ARG 349 Cb 0.52 -0.36 -0.10 0.00 0.00 0.00 0.00 32.46 32.53 1d7k n ARG 349 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1d7k s TYR 350 N 0.00 2.53 0.01 -0.14 1.51 -1.26 -4.18 117.35 115.82 1d7k s TYR 350 Ca 0.00 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 55.82 1d7k s TYR 350 Cb 0.00 -1.22 -0.01 0.00 -0.11 0.00 0.00 41.96 40.62 1d7k s TYR 350 CO 0.00 0.54 -0.06 0.71 -1.11 0.00 0.00 175.55 175.63 1d7k s TYR 351 N -1.84 0.56 0.28 2.71 2.02 0.59 -4.90 117.35 116.77 1d7k s TYR 351 Ca 0.25 -0.24 -0.29 0.00 -0.37 0.00 0.00 57.07 56.42 1d7k s TYR 351 Cb -0.08 -0.35 -0.10 0.00 -0.40 0.00 0.00 41.96 41.03 1d7k s TYR 351 CO 0.14 -0.03 1.34 0.45 -1.57 0.00 0.00 175.55 175.88 1d7k s SER 352 N -0.66 6.77 -0.16 2.29 0.15 -1.25 -1.45 113.70 119.38 1d7k s SER 352 Ca -0.02 2.62 -0.17 0.00 0.70 0.00 0.00 55.95 59.08 1d7k s SER 352 Cb -0.05 -2.63 0.05 0.00 -1.71 0.00 0.00 66.02 61.67 1d7k s SER 352 CO 0.00 -0.58 0.48 -0.44 1.20 0.00 0.00 173.24 173.90 1d7k s SER 353 N -0.08 -0.48 0.07 5.45 0.01 0.34 -3.11 113.70 115.90 1d7k s SER 353 Ca 0.53 0.89 0.08 0.00 1.31 0.00 0.00 55.95 58.77 1d7k s SER 353 Cb -0.40 0.92 -0.03 0.00 0.21 0.00 0.00 66.02 66.72 1d7k s SER 353 CO 0.47 -0.20 -0.21 -0.94 0.41 0.00 0.00 173.24 172.77 1d7k s SER 354 N 0.09 2.55 -0.05 2.44 1.04 -0.85 0.15 113.70 119.07 1d7k s SER 354 Ca -0.01 -0.60 0.04 0.00 0.48 0.00 0.00 55.95 55.85 1d7k s SER 354 Cb -0.03 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.91 1d7k s SER 354 CO 0.01 0.12 -0.16 -0.63 0.98 0.00 0.00 173.24 173.57 1d7k s ILE 355 N -0.96 1.34 0.09 -1.02 1.01 -0.69 -1.62 121.20 119.34 1d7k s ILE 355 Ca 0.07 -0.65 0.07 0.00 0.00 0.00 0.00 60.65 60.14 1d7k s ILE 355 Cb -0.09 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 1d7k s ILE 355 CO 0.03 0.39 -0.17 0.26 0.00 0.00 0.00 174.94 175.45 1d7k s TRP 356 N 0.22 1.49 0.60 3.97 0.52 -0.61 0.06 118.94 125.20 1d7k s TRP 356 Ca -0.07 -0.44 -0.07 0.00 0.02 0.00 0.00 56.10 55.53 1d7k s TRP 356 Cb -0.13 -0.83 0.13 0.00 -1.15 0.00 0.00 33.47 31.50 1d7k s TRP 356 CO 0.03 0.13 0.82 0.41 0.02 0.00 0.00 176.95 178.36 1d7k n GLY 357 N 1.18 -0.66 0.10 0.98 0.00 0.69 -1.36 105.19 106.12 1d7k n GLY 357 Ca -0.20 -1.80 0.12 0.00 0.00 0.00 0.00 46.02 44.13 1d7k n GLY 357 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d7k h PRO 358 N 0.00 0.00 -7.18 1.61 0.13 -1.71 -3.42 132.00 121.43 1d7k h PRO 358 Ca -0.27 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.33 1d7k h PRO 358 Cb 0.81 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.08 1d7k h PRO 358 CO 0.22 0.00 0.39 0.95 -0.23 0.00 0.00 178.00 179.33 1d7k s THR 359 N -3.26 2.53 0.00 1.56 -4.23 -1.26 -4.93 115.64 106.05 1d7k s THR 359 Ca 0.03 0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 1d7k s THR 359 Cb 0.11 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 71.11 1d7k s THR 359 CO 0.75 -0.14 0.00 0.00 -0.54 0.00 0.00 174.62 174.69 1d7k s ASP 361 N 0.97 1.16 0.00 0.00 -1.08 -1.26 -5.03 116.67 111.43 1d7k s ASP 361 Ca 0.00 -0.09 0.19 0.00 -0.52 0.00 0.00 52.55 52.12 1d7k s ASP 361 Cb 0.00 -0.41 0.86 0.00 -1.46 0.00 0.00 42.92 41.91 1d7k s ASP 361 CO 0.00 -0.12 1.60 0.61 0.52 0.00 0.00 175.17 177.78 1d7k n GLY 362 N 4.55 -1.07 0.30 2.66 0.00 -1.26 -1.59 105.19 108.78 1d7k n GLY 362 Ca -0.17 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 45.88 1d7k n GLY 362 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1d7k n LEU 363 N -1.43 1.57 -4.58 0.99 -0.00 -1.26 -4.72 117.00 107.58 1d7k n LEU 363 Ca 0.06 -0.61 -0.36 0.00 -0.00 0.00 0.00 56.01 55.10 1d7k n LEU 363 Cb 0.20 -0.02 -0.03 0.00 -0.00 0.00 0.00 43.42 43.57 1d7k n LEU 363 CO 0.16 0.32 1.69 -0.62 -0.00 0.00 0.00 177.39 178.94 1d7k s ASP 364 N -2.67 6.04 -0.04 1.45 2.15 -0.62 -4.88 116.67 118.10 1d7k s ASP 364 Ca 0.15 -1.89 0.04 0.00 0.43 0.00 0.00 52.55 51.28 1d7k s ASP 364 Cb 0.17 -2.58 -0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1d7k s ASP 364 CO 0.67 -1.99 -0.15 -0.60 -0.17 0.00 0.00 175.17 172.93 1d7k s ARG 365 N 5.33 1.56 -0.23 4.34 3.52 -1.26 -0.22 118.95 131.99 1d7k s ARG 365 Ca 0.59 -0.54 -0.02 0.00 -0.13 0.00 0.00 55.73 55.63 1d7k s ARG 365 Cb 0.01 -1.39 -0.19 0.00 -1.56 0.00 0.00 34.95 31.83 1d7k s ARG 365 CO 0.06 0.22 -0.09 -0.89 -0.81 0.00 0.00 175.30 173.79 1d7k n ILE 366 N 3.14 1.56 -3.69 4.11 5.41 0.11 -4.85 119.36 125.16 1d7k n ILE 366 Ca -0.18 -0.56 -0.21 0.00 1.00 0.00 0.00 62.75 62.80 1d7k n ILE 366 Cb 0.53 -1.55 -0.18 0.00 -0.71 0.00 0.00 39.64 37.73 1d7k n ILE 366 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1d7k s VAL 367 N -2.52 0.01 0.18 1.39 1.01 -0.83 -4.90 120.40 114.73 1d7k s VAL 367 Ca -0.32 0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 1d7k s VAL 367 Cb 0.09 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1d7k s VAL 367 CO 0.63 0.15 1.53 -0.08 0.00 0.00 0.00 175.10 177.33 1d7k h GLU 368 N 8.41 0.72 -1.97 2.72 4.81 -1.88 -1.83 114.58 125.55 1d7k h GLU 368 Ca -0.14 -0.38 -0.22 0.00 -0.13 0.00 0.00 59.36 58.48 1d7k h GLU 368 Cb 1.12 0.01 -0.31 0.00 0.63 0.00 0.00 28.75 30.21 1d7k h GLU 368 CO 0.19 1.00 -0.55 0.50 -0.73 0.00 0.00 179.01 179.42 1d7k s ARG 369 N -4.28 0.34 0.38 1.92 3.52 -1.25 -4.50 118.95 115.08 1d7k s ARG 369 Ca -0.09 0.22 0.08 0.00 -0.13 0.00 0.00 55.73 55.81 1d7k s ARG 369 Cb 0.12 -0.56 -0.03 0.00 -1.56 0.00 0.00 34.95 32.92 1d7k s ARG 369 CO 0.85 -0.84 0.27 0.00 -0.81 0.00 0.00 175.30 174.77 1d7k s ASP 371 N -4.00 6.17 0.19 0.00 1.01 -1.26 0.13 116.67 118.91 1d7k s ASP 371 Ca 0.43 -0.62 0.06 0.00 0.71 0.00 0.00 52.55 53.14 1d7k s ASP 371 Cb -0.02 -2.20 -0.05 0.00 1.01 0.00 0.00 42.92 41.66 1d7k s ASP 371 CO 0.25 -0.49 -0.11 -0.76 0.21 0.00 0.00 175.17 174.27 1d7k s LEU 372 N 2.01 2.52 0.17 1.23 1.43 -0.53 -4.82 118.68 120.68 1d7k s LEU 372 Ca 0.10 -1.05 -0.30 0.00 -1.03 0.00 0.00 54.13 51.86 1d7k s LEU 372 Cb -0.17 -0.53 -0.07 0.00 0.03 0.00 0.00 46.19 45.45 1d7k s LEU 372 CO 0.12 -0.27 1.07 -2.16 0.23 0.00 0.00 176.35 175.35 1d7k s PRO 373 N -3.70 4.62 -0.22 1.29 0.04 -1.26 0.22 135.00 135.99 1d7k s PRO 373 Ca 0.21 1.66 -0.37 0.00 0.04 0.00 0.00 61.00 62.55 1d7k s PRO 373 Cb 0.01 -3.30 -0.17 0.00 0.04 0.00 0.00 34.50 31.09 1d7k s PRO 373 CO 0.05 0.12 1.13 -1.91 0.04 0.00 0.00 177.00 176.43 1d7k n GLU 374 N 2.40 0.00 -4.65 4.56 2.13 -1.26 -4.92 120.64 118.90 1d7k n GLU 374 Ca 0.02 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.55 1d7k n GLU 374 Cb 0.47 -1.26 -0.09 0.00 0.27 0.00 0.00 31.44 30.82 1d7k n GLU 374 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1d7k s MET 375 N 1.31 2.01 -0.01 5.31 -1.94 -1.26 -5.14 119.30 119.58 1d7k s MET 375 Ca 0.83 -2.20 0.03 0.00 -1.71 0.00 0.00 55.69 52.64 1d7k s MET 375 Cb -1.17 -1.43 -0.01 0.00 2.01 0.00 0.00 34.83 34.24 1d7k s MET 375 CO 0.59 -0.22 -0.10 -1.01 -0.01 0.00 0.00 175.02 174.27 1d7k s HIS 376 N -2.88 0.89 0.06 -0.03 0.09 -1.26 -5.10 115.29 107.06 1d7k s HIS 376 Ca 0.23 -0.17 -0.26 0.00 -0.00 0.00 0.00 55.06 54.86 1d7k s HIS 376 Cb 0.06 -0.58 -0.14 0.00 -0.00 0.00 0.00 32.58 31.92 1d7k s HIS 376 CO 0.12 -0.02 0.63 0.28 -0.00 0.00 0.00 174.74 175.75 1d7k n VAL 377 N 2.87 0.60 0.00 -0.90 0.31 -1.26 -1.34 118.33 118.61 1d7k n VAL 377 Ca -0.14 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1d7k n VAL 377 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 1d7k n VAL 377 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d7k n GLY 378 N 1.27 0.82 3.83 2.92 0.00 -0.43 -5.02 105.19 108.57 1d7k n GLY 378 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1d7k n GLY 378 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d7k s ASP 379 N -1.85 5.62 -0.04 1.61 1.01 -0.45 -4.77 116.67 117.80 1d7k s ASP 379 Ca 0.00 1.61 0.00 0.00 0.71 0.00 0.00 52.55 54.87 1d7k s ASP 379 Cb 0.00 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 1d7k s ASP 379 CO 0.00 -1.28 -0.01 0.26 0.21 0.00 0.00 175.17 174.35 1d7k s TRP 380 N -2.97 3.08 0.03 4.23 0.52 -1.26 -1.16 118.94 121.41 1d7k s TRP 380 Ca 0.58 0.11 0.08 0.00 0.02 0.00 0.00 56.10 56.90 1d7k s TRP 380 Cb -0.14 -1.72 -0.02 0.00 -1.15 0.00 0.00 33.47 30.44 1d7k s TRP 380 CO 0.51 0.44 -0.24 1.41 0.02 0.00 0.00 176.95 179.10 1d7k s MET 381 N -1.20 1.72 -0.02 4.98 1.75 -0.58 -4.19 119.30 121.76 1d7k s MET 381 Ca 0.16 -0.98 0.08 0.00 -1.25 0.00 0.00 55.69 53.70 1d7k s MET 381 Cb -0.11 -1.81 -0.02 0.00 2.84 0.00 0.00 34.83 35.73 1d7k s MET 381 CO 0.06 0.47 -0.26 -0.51 -0.65 0.00 0.00 175.02 174.14 1d7k s LEU 382 N -1.01 2.06 -0.29 4.11 1.43 0.66 -1.76 118.68 123.88 1d7k s LEU 382 Ca 0.10 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1d7k s LEU 382 Cb -0.09 -1.34 0.09 0.00 0.03 0.00 0.00 46.19 44.87 1d7k s LEU 382 CO 0.01 0.32 0.04 -0.36 0.23 0.00 0.00 176.35 176.58 1d7k s PHE 383 N -0.59 2.36 0.85 0.29 0.40 -0.43 -0.28 117.98 120.58 1d7k s PHE 383 Ca 0.09 -1.99 -0.12 0.00 -0.60 0.00 0.00 56.93 54.31 1d7k s PHE 383 Cb -0.10 -1.92 0.10 0.00 0.51 0.00 0.00 43.02 41.61 1d7k s PHE 383 CO -0.01 -0.85 1.17 -1.21 0.70 0.00 0.00 175.22 175.02 1d7k s GLU 384 N 1.39 1.66 -1.25 0.44 2.02 -1.26 -0.39 118.70 121.30 1d7k s GLU 384 Ca 0.05 0.17 -0.04 0.00 0.02 0.00 0.00 54.97 55.16 1d7k s GLU 384 Cb -0.18 -1.91 -0.01 0.00 0.10 0.00 0.00 34.13 32.13 1d7k s GLU 384 CO -0.14 -1.82 0.74 0.09 0.02 0.00 0.00 175.26 174.15 1d7k n ASN 385 N -3.48 -2.41 -0.66 -0.19 5.03 -1.13 -4.92 115.26 107.50 1d7k n ASN 385 Ca 0.08 -0.84 0.05 0.00 0.87 0.00 0.00 54.58 54.73 1d7k n ASN 385 Cb 0.60 -4.08 0.20 0.00 -1.02 0.00 0.00 39.78 35.48 1d7k n ASN 385 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1d7k n MET 386 N -4.14 1.79 0.07 3.52 2.81 0.18 -4.71 117.12 116.64 1d7k n MET 386 Ca -0.24 -3.00 0.13 0.00 -1.81 0.00 0.00 57.70 52.77 1d7k n MET 386 Cb 0.66 -1.68 0.37 0.00 -0.71 0.00 0.00 33.22 31.86 1d7k n MET 386 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d7k n GLY 387 N -1.11 -1.55 3.30 3.03 0.00 -0.17 -4.73 105.19 103.96 1d7k n GLY 387 Ca 0.22 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1d7k n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7k s ALA 388 N -3.09 2.56 -1.20 4.61 0.00 -1.26 -4.56 121.76 118.82 1d7k s ALA 388 Ca 0.10 -1.00 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 1d7k s ALA 388 Cb 0.14 -1.26 0.01 0.00 0.00 0.00 0.00 23.12 22.01 1d7k s ALA 388 CO 0.63 0.03 0.89 0.66 0.00 0.00 0.00 175.76 177.96 1d7k n TYR 389 N 3.94 -2.26 0.00 0.00 4.01 -0.89 -4.91 117.16 117.05 1d7k n TYR 389 Ca -0.19 0.76 0.00 0.00 -0.16 0.00 0.00 57.90 58.31 1d7k n TYR 389 Cb 0.52 -4.32 0.00 0.00 -0.31 0.00 0.00 39.34 35.23 1d7k n TYR 389 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1d7k n THR 390 N -4.56 0.00 -0.36 -0.72 -2.24 -1.26 -3.91 114.28 101.23 1d7k n THR 390 Ca -0.02 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.82 1d7k n THR 390 Cb 0.56 -0.24 0.23 0.00 -2.10 0.00 0.00 70.33 68.78 1d7k n THR 390 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1d7k h VAL 391 N 0.00 0.95 0.00 2.28 -1.51 -1.85 -1.43 116.25 114.69 1d7k h VAL 391 Ca 0.00 -0.35 -0.01 0.00 -1.23 0.00 0.00 66.70 65.11 1d7k h VAL 391 Cb 0.00 -0.17 -0.00 0.00 -2.13 0.00 0.00 31.29 28.99 1d7k h VAL 391 CO 0.00 0.19 -0.03 0.00 -1.23 0.00 0.00 177.57 176.50 1d7k h ALA 392 N 1.52 1.70 -0.21 5.19 0.00 -1.88 -2.65 119.26 122.94 1d7k h ALA 392 Ca 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1d7k h ALA 392 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1d7k h ALA 392 CO -0.25 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.04 1d7k n ALA 393 N -2.42 2.75 -1.98 0.00 0.00 -0.55 -5.03 120.51 113.27 1d7k n ALA 393 Ca -0.03 -2.23 -0.36 0.00 0.00 0.00 0.00 53.44 50.83 1d7k n ALA 393 Cb 0.12 -0.60 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 1d7k n ALA 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d7k s ALA 394 N -2.62 3.32 0.51 0.00 0.00 -1.00 -4.95 121.76 117.02 1d7k s ALA 394 Ca 0.37 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.62 1d7k s ALA 394 Cb 0.30 -2.95 0.01 0.00 0.00 0.00 0.00 23.12 20.48 1d7k s ALA 394 CO 0.08 0.27 0.07 -1.13 0.00 0.00 0.00 175.76 175.05 1d7k n SER 395 N 0.51 3.27 -1.57 0.00 3.41 -0.20 -4.99 113.62 114.06 1d7k n SER 395 Ca 0.00 -3.14 -0.12 0.00 -0.26 0.00 0.00 58.87 55.35 1d7k n SER 395 Cb 0.51 0.28 0.18 0.00 -0.26 0.00 0.00 64.21 64.92 1d7k n SER 395 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1d7k n THR 396 N -1.34 2.80 -1.45 6.66 -2.24 -1.26 -4.28 114.28 113.16 1d7k n THR 396 Ca -0.17 -2.63 -0.53 0.00 -2.27 0.00 0.00 64.05 58.45 1d7k n THR 396 Cb 0.63 -0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 68.36 1d7k n THR 396 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1d7k n PHE 397 N -1.10 0.10 -1.05 4.78 7.35 -1.26 -1.23 117.46 125.05 1d7k n PHE 397 Ca 0.43 0.99 -0.02 0.00 -0.76 0.00 0.00 57.45 58.09 1d7k n PHE 397 Cb 1.19 -2.03 -0.01 0.00 0.35 0.00 0.00 39.48 38.97 1d7k n PHE 397 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1d7k n ASN 398 N 1.78 -3.77 0.00 -2.13 4.05 -1.26 -3.00 115.26 110.93 1d7k n ASN 398 Ca 0.19 0.05 0.00 0.00 0.45 0.00 0.00 54.58 55.26 1d7k n ASN 398 Cb 0.18 -1.43 0.00 0.00 1.23 0.00 0.00 39.78 39.75 1d7k n ASN 398 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1d7k n GLY 399 N -2.04 1.09 3.71 8.20 0.00 -0.36 -5.02 105.19 110.76 1d7k n GLY 399 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1d7k n GLY 399 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d7k s PHE 400 N -3.81 3.61 0.36 1.61 0.40 -1.16 -5.01 117.98 113.99 1d7k s PHE 400 Ca 0.00 1.50 -0.07 0.00 -0.60 0.00 0.00 56.93 57.76 1d7k s PHE 400 Cb 0.00 -2.99 -0.05 0.00 0.51 0.00 0.00 43.02 40.48 1d7k s PHE 400 CO 0.00 0.02 0.67 -0.65 0.70 0.00 0.00 175.22 175.95 1d7k s GLN 401 N 0.99 3.68 0.28 0.44 -1.52 -1.26 -4.43 119.66 117.83 1d7k s GLN 401 Ca 0.46 0.21 -0.29 0.00 -1.95 0.00 0.00 55.36 53.78 1d7k s GLN 401 Cb -0.19 -2.51 -0.09 0.00 -0.22 0.00 0.00 33.01 29.99 1d7k s GLN 401 CO 0.23 0.06 1.01 1.03 -0.25 0.00 0.00 175.29 177.37 1d7k s ARG 402 N -3.83 4.68 0.17 2.91 0.52 -1.26 -4.97 118.95 117.17 1d7k s ARG 402 Ca 0.47 1.59 -0.34 0.00 -0.52 0.00 0.00 55.73 56.93 1d7k s ARG 402 Cb -0.10 -3.12 -0.14 0.00 0.52 0.00 0.00 34.95 32.10 1d7k s ARG 402 CO 0.32 0.32 1.52 -2.30 0.02 0.00 0.00 175.30 175.18 1d7k n PRO 403 N 1.13 2.02 -2.30 3.54 -0.02 -1.26 -4.96 135.00 133.14 1d7k n PRO 403 Ca -0.01 0.73 -0.39 0.00 -2.02 0.00 0.00 63.50 61.81 1d7k n PRO 403 Cb 0.47 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 1d7k n PRO 403 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1d7k s THR 404 N 0.68 3.14 -0.12 3.45 -1.32 -1.25 -4.73 115.64 115.49 1d7k s THR 404 Ca 0.77 1.03 -0.03 0.00 -1.21 0.00 0.00 61.69 62.26 1d7k s THR 404 Cb -0.70 -3.61 -0.03 0.00 -1.51 0.00 0.00 72.50 66.64 1d7k s THR 404 CO 0.41 0.16 -0.01 -0.63 -2.21 0.00 0.00 174.62 172.34 1d7k s ILE 405 N -1.31 4.16 -0.29 5.08 1.01 -1.26 -2.05 121.20 126.54 1d7k s ILE 405 Ca 0.53 -0.29 -0.08 0.00 0.00 0.00 0.00 60.65 60.81 1d7k s ILE 405 Cb -0.33 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.36 1d7k s ILE 405 CO 0.42 0.55 0.11 -0.31 0.00 0.00 0.00 174.94 175.72 1d7k s TYR 406 N -0.36 3.14 -0.05 3.97 2.02 -0.32 -4.71 117.35 121.04 1d7k s TYR 406 Ca 0.07 -0.62 -0.21 0.00 -0.37 0.00 0.00 57.07 55.94 1d7k s TYR 406 Cb -0.12 -2.30 -0.04 0.00 -0.40 0.00 0.00 41.96 39.10 1d7k s TYR 406 CO 0.02 -0.45 0.61 0.71 -1.57 0.00 0.00 175.55 174.87 1d7k s TYR 407 N 1.59 3.60 0.14 2.71 1.51 0.61 -1.87 117.35 125.63 1d7k s TYR 407 Ca 0.05 1.15 0.11 0.00 -1.01 0.00 0.00 57.07 57.36 1d7k s TYR 407 Cb -0.16 -2.67 -0.04 0.00 -0.11 0.00 0.00 41.96 38.97 1d7k s TYR 407 CO 0.05 0.21 -0.26 0.14 -1.11 0.00 0.00 175.55 174.57 1d7k s VAL 408 N 0.38 2.23 -0.09 0.71 -7.23 -0.47 -1.35 120.40 114.58 1d7k s VAL 408 Ca 0.32 -1.78 -0.08 0.00 -1.81 0.00 0.00 61.98 58.63 1d7k s VAL 408 Cb -0.17 -1.98 0.02 0.00 0.56 0.00 0.00 36.38 34.81 1d7k s VAL 408 CO 0.16 0.04 0.24 -0.32 -0.31 0.00 0.00 175.10 174.91 1d7k s MET 409 N -2.14 0.28 0.71 4.82 0.00 -0.49 -1.51 119.30 120.96 1d7k s MET 409 Ca 0.14 0.33 -0.12 0.00 0.00 0.00 0.00 55.69 56.04 1d7k s MET 409 Cb -0.10 0.13 0.03 0.00 0.00 0.00 0.00 34.83 34.89 1d7k s MET 409 CO 0.06 -0.03 1.09 -1.54 0.00 0.00 0.00 175.02 174.60 1d7k s SER 410 N 0.13 4.91 0.15 1.11 1.04 -1.26 -1.86 113.70 117.92 1d7k s SER 410 Ca -0.00 1.84 -0.13 0.00 0.48 0.00 0.00 55.95 58.15 1d7k s SER 410 Cb -0.02 -2.53 0.04 0.00 0.10 0.00 0.00 66.02 63.61 1d7k s SER 410 CO 0.00 -1.76 1.66 1.23 0.98 0.00 0.00 173.24 175.35 1d7k h GLY 411 N -0.61 0.90 1.01 7.32 0.00 -1.96 0.20 103.07 109.93 1d7k h GLY 411 Ca -0.45 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.29 1d7k h GLY 411 CO 0.53 0.53 0.30 -2.55 0.00 0.00 0.00 176.54 175.35 1d7k h PRO 412 N 0.72 0.98 -0.97 4.80 0.11 -1.98 -0.68 132.00 134.98 1d7k h PRO 412 Ca 0.16 -0.16 0.01 0.00 0.11 0.00 0.00 66.00 66.13 1d7k h PRO 412 Cb 0.34 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.23 1d7k h PRO 412 CO 0.00 0.79 0.64 0.00 -0.21 0.00 0.00 178.00 179.23 1d7k h ALA 413 N 1.13 1.24 -0.58 -0.75 0.00 -1.90 -1.78 119.26 116.63 1d7k h ALA 413 Ca 0.23 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1d7k h ALA 413 Cb 0.16 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1d7k h ALA 413 CO -0.02 0.60 0.17 2.35 0.00 0.00 0.00 179.25 182.35 1d7k h TRP 414 N 1.30 0.90 -0.11 0.00 7.01 0.22 -1.79 115.95 123.48 1d7k h TRP 414 Ca 0.36 -0.07 -0.21 0.00 2.11 0.00 0.00 58.89 61.08 1d7k h TRP 414 Cb -0.12 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 26.68 1d7k h TRP 414 CO -0.00 0.73 -0.78 1.96 -2.79 0.00 0.00 178.44 177.56 1d7k h GLN 415 N 0.85 0.61 -0.89 2.65 1.08 -1.05 -1.62 115.11 116.74 1d7k h GLN 415 Ca 0.19 -0.51 0.11 0.00 -1.45 0.00 0.00 58.65 56.99 1d7k h GLN 415 Cb 0.26 0.11 -0.08 0.00 -0.05 0.00 0.00 27.48 27.72 1d7k h GLN 415 CO -0.01 1.13 0.52 1.25 -0.95 0.00 0.00 178.83 180.78 1d7k h LEU 416 N 0.41 0.74 -0.32 1.46 5.85 -1.14 -1.03 115.31 121.27 1d7k h LEU 416 Ca -0.05 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1d7k h LEU 416 Cb 1.39 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 1d7k h LEU 416 CO 0.15 0.40 0.15 -0.03 -0.34 0.00 0.00 178.44 178.76 1d7k h MET 417 N 0.84 0.48 -0.93 1.25 4.05 -0.81 0.25 114.93 120.06 1d7k h MET 417 Ca 0.44 -0.08 0.07 0.00 -0.28 0.00 0.00 59.70 59.86 1d7k h MET 417 Cb 0.46 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 31.11 1d7k h MET 417 CO -0.27 0.46 0.60 1.96 0.23 0.00 0.00 176.91 179.88 1d7k h GLN 418 N 0.38 1.00 -0.18 0.39 1.08 -1.15 1.53 115.11 118.17 1d7k h GLN 418 Ca 0.11 -0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 57.15 1d7k h GLN 418 Cb 0.15 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 1d7k h GLN 418 CO -0.01 0.66 -0.34 1.96 -0.95 0.00 0.00 178.83 180.15 1d7k h GLN 419 N 1.03 0.37 -0.40 1.46 4.20 0.37 -2.77 115.11 119.37 1d7k h GLN 419 Ca 0.41 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.85 1d7k h GLN 419 Cb 0.24 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1d7k h GLN 419 CO -0.16 0.67 -0.16 0.74 -0.67 0.00 0.00 178.83 179.25 1d7k h PHE 420 N 0.32 0.94 -1.04 2.96 -1.00 -0.76 -3.47 116.94 114.89 1d7k h PHE 420 Ca 0.04 -0.22 -0.79 0.00 2.81 0.00 0.00 57.97 59.80 1d7k h PHE 420 Cb 0.75 -0.22 0.05 0.00 3.61 0.00 0.00 35.95 40.14 1d7k h PHE 420 CO 0.02 0.97 0.16 0.94 -1.61 0.00 0.00 178.31 178.79 1d7k n GLN 421 N -4.26 0.07 -3.31 1.51 7.27 0.52 -4.72 117.38 114.46 1d7k n GLN 421 Ca -0.01 0.03 -0.26 0.00 0.07 0.00 0.00 57.00 56.83 1d7k n GLN 421 Cb 0.41 -1.53 -0.08 0.00 2.41 0.00 0.00 30.24 31.44 1d7k n GLN 421 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1d7k n ASN 422 N 1.87 0.20 0.00 1.69 5.15 -1.16 -4.81 115.26 118.21 1d7k n ASN 422 Ca 0.21 -2.62 0.00 0.00 -0.60 0.00 0.00 54.58 51.57 1d7k n ASN 422 Cb 0.07 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 38.71 1d7k n ASN 422 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1d7k n PRO 423 N 1.98 0.00 -2.43 1.20 -0.04 -1.26 -4.88 135.00 129.57 1d7k n PRO 423 Ca 0.25 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1d7k n PRO 423 Cb 0.50 -0.05 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 1d7k n PRO 423 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1d7k n ASP 424 N 0.00 -5.50 0.00 3.54 9.92 -1.26 -5.00 116.55 118.25 1d7k n ASP 424 Ca 0.00 -0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 1d7k n ASP 424 Cb 0.00 -3.60 0.00 0.00 -0.64 0.00 0.00 41.12 36.88 1d7k n ASP 424 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1d7k n PHE 425 N -1.38 -0.21 0.00 1.24 -0.00 -1.26 -5.15 117.46 110.70 1d7k n PHE 425 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 1d7k n PHE 425 Cb 0.48 0.04 0.00 0.00 -0.00 0.00 0.00 39.48 40.01 1d7k n PHE 425 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1d7k n PRO 426 N -1.10 0.00 0.00 -7.13 -0.02 -1.26 -5.34 135.00 120.15 1d7k n PRO 426 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.52 1d7k n PRO 426 Cb 0.00 0.00 0.27 0.00 -0.02 0.00 0.00 33.50 33.75 1d7k n PRO 426 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18