#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 0.41 -3.37 5.31 4.07 -1.26 -5.06 120.64 120.74 1d7k n GLU 8 Ca 0.00 -0.53 -0.38 0.00 -0.06 0.00 0.00 57.16 56.18 1d7k n GLU 8 Cb 0.00 -0.64 -0.06 0.00 -0.06 0.00 0.00 31.44 30.68 1d7k n GLU 8 CO 0.00 0.00 0.00 -0.59 -0.06 0.00 0.00 177.13 176.48 1d7k s PHE 9 N -0.17 3.72 0.33 4.31 -0.12 -1.26 -5.04 117.98 119.75 1d7k s PHE 9 Ca 0.00 1.09 -0.25 0.00 -0.05 0.00 0.00 56.93 57.72 1d7k s PHE 9 Cb 0.00 -2.43 -0.14 0.00 -0.63 0.00 0.00 43.02 39.82 1d7k s PHE 9 CO 0.00 0.53 0.61 -0.25 -0.05 0.00 0.00 175.22 176.06 1d7k n ASP 10 N 2.14 -0.63 -3.32 1.98 9.92 -1.26 -4.97 116.55 120.42 1d7k n ASP 10 Ca -0.11 1.02 -0.07 0.00 -0.53 0.00 0.00 54.79 55.10 1d7k n ASP 10 Cb 0.52 -1.09 -0.07 0.00 -0.64 0.00 0.00 41.12 39.83 1d7k n ASP 10 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d7k s HIS 12 N 2.59 3.21 0.28 0.00 3.76 -0.60 -4.98 115.29 119.55 1d7k s HIS 12 Ca 0.13 -0.35 -0.30 0.00 -0.15 0.00 0.00 55.06 54.39 1d7k s HIS 12 Cb -0.15 -2.43 -0.12 0.00 1.11 0.00 0.00 32.58 30.99 1d7k s HIS 12 CO -0.18 -0.40 1.59 1.19 -0.85 0.00 0.00 174.74 176.10 1d7k n PHE 13 N 5.06 2.78 -2.22 1.40 0.99 -1.26 -1.93 117.46 122.28 1d7k n PHE 13 Ca -0.13 0.25 -0.39 0.00 -0.00 0.00 0.00 57.45 57.17 1d7k n PHE 13 Cb 0.49 -2.59 -0.02 0.00 -1.00 0.00 0.00 39.48 36.36 1d7k n PHE 13 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1d7k s LEU 14 N -0.22 4.29 0.99 4.37 1.43 0.41 -4.84 118.68 125.12 1d7k s LEU 14 Ca 0.66 2.49 -0.12 0.00 -1.03 0.00 0.00 54.13 56.13 1d7k s LEU 14 Cb -0.51 -3.86 0.19 0.00 0.03 0.00 0.00 46.19 42.03 1d7k s LEU 14 CO 0.47 -0.62 1.08 -1.81 0.23 0.00 0.00 176.35 175.69 1d7k s ASP 15 N -0.87 2.52 0.06 2.29 1.01 -1.26 -4.41 116.67 116.01 1d7k s ASP 15 Ca 0.54 1.59 -0.35 0.00 0.71 0.00 0.00 52.55 55.04 1d7k s ASP 15 Cb -0.35 -2.25 -0.19 0.00 1.01 0.00 0.00 42.92 41.14 1d7k s ASP 15 CO 0.44 -3.25 1.53 -0.08 0.21 0.00 0.00 175.17 174.02 1d7k h GLU 16 N -1.97 -1.17 0.00 8.23 4.22 -2.01 -1.20 114.58 120.68 1d7k h GLU 16 Ca -0.53 0.08 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1d7k h GLU 16 Cb 1.30 0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.82 1d7k h GLU 16 CO 0.51 -0.78 0.00 0.41 -2.18 0.00 0.00 179.01 176.97 1d7k n GLY 17 N -1.61 -0.22 3.86 1.92 0.00 -1.26 -4.94 105.19 102.95 1d7k n GLY 17 Ca -0.15 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.00 3.54 0.58 1.61 0.40 -0.45 -5.11 117.98 116.55 1d7k s PHE 18 Ca 0.08 0.46 0.07 0.00 -0.60 0.00 0.00 56.93 56.94 1d7k s PHE 18 Cb 0.04 -1.90 0.08 0.00 0.51 0.00 0.00 43.02 41.76 1d7k s PHE 18 CO 0.06 0.69 0.80 0.95 0.70 0.00 0.00 175.22 178.43 1d7k s THR 19 N -1.08 2.25 0.41 0.64 -4.23 -1.26 -4.83 115.64 107.54 1d7k s THR 19 Ca 0.18 -0.92 0.15 0.00 -1.18 0.00 0.00 61.69 59.92 1d7k s THR 19 Cb -0.12 -2.34 0.16 0.00 1.34 0.00 0.00 72.50 71.54 1d7k s THR 19 CO 0.07 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.08 1d7k h ALA 20 N 0.10 1.52 -0.44 3.99 0.00 -1.99 -2.75 119.26 119.69 1d7k h ALA 20 Ca -0.32 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 1d7k h ALA 20 Cb 1.28 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1d7k h ALA 20 CO 0.41 0.32 -0.15 0.87 0.00 0.00 0.00 179.25 180.70 1d7k h LYS 21 N 0.00 0.81 0.00 0.00 1.57 -1.99 -2.20 116.57 114.76 1d7k h LYS 21 Ca -0.00 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 1d7k h LYS 21 Cb 0.47 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1d7k h LYS 21 CO 0.03 0.91 -0.26 -0.44 -0.57 0.00 0.00 179.45 179.13 1d7k h ASP 22 N 0.73 0.00 1.41 0.86 3.45 -1.90 -2.58 116.42 118.38 1d7k h ASP 22 Ca 0.11 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.45 1d7k h ASP 22 Cb 0.65 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.40 1d7k h ASP 22 CO 0.05 0.26 -0.60 0.40 -1.57 0.00 0.00 179.24 177.78 1d7k h ILE 23 N 0.00 0.95 -0.01 0.35 1.08 -1.11 -1.90 117.51 116.86 1d7k h ILE 23 Ca -0.00 -2.35 0.02 0.00 -0.39 0.00 0.00 64.86 62.14 1d7k h ILE 23 Cb 0.49 2.46 -0.02 0.00 -3.07 0.00 0.00 36.82 36.68 1d7k h ILE 23 CO 0.03 0.54 -0.09 0.25 -0.69 0.00 0.00 178.15 178.20 1d7k h LEU 24 N 0.00 -0.26 -1.21 1.44 5.85 -1.27 -1.90 115.31 117.96 1d7k h LEU 24 Ca -0.01 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1d7k h LEU 24 Cb 1.44 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.55 1d7k h LEU 24 CO 0.07 -0.13 0.40 0.44 -0.34 0.00 0.00 178.44 178.89 1d7k h ASP 25 N -0.15 0.83 -0.57 1.25 3.32 -1.29 -1.67 116.42 118.15 1d7k h ASP 25 Ca 0.04 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1d7k h ASP 25 Cb 0.20 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1d7k h ASP 25 CO -0.10 0.65 0.08 -0.61 -1.72 0.00 0.00 179.24 177.54 1d7k h GLN 26 N 0.96 0.95 -0.05 3.56 4.15 -0.84 -1.32 115.11 122.52 1d7k h GLN 26 Ca 0.25 -0.26 -0.14 0.00 0.77 0.00 0.00 58.65 59.26 1d7k h GLN 26 Cb -0.02 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1d7k h GLN 26 CO -0.04 0.92 -0.61 -0.22 -1.93 0.00 0.00 178.83 176.94 1d7k h LYS 27 N 0.84 0.17 0.04 1.69 1.63 -1.16 -1.12 116.57 118.66 1d7k h LYS 27 Ca 0.17 -0.12 -0.28 0.00 -0.85 0.00 0.00 60.65 59.58 1d7k h LYS 27 Cb 0.44 0.02 0.02 0.00 -0.60 0.00 0.00 32.23 32.11 1d7k h LYS 27 CO 0.01 0.73 -1.11 -0.84 -3.45 0.00 0.00 179.45 174.79 1d7k h ILE 28 N 0.13 1.28 -0.64 2.00 -0.00 -0.87 -3.27 117.51 116.14 1d7k h ILE 28 Ca -0.01 -2.32 0.05 0.00 -0.00 0.00 0.00 64.86 62.58 1d7k h ILE 28 Cb 1.10 2.48 -0.04 0.00 -0.00 0.00 0.00 36.82 40.36 1d7k h ILE 28 CO 0.09 0.71 0.42 0.78 -0.00 0.00 0.00 178.15 180.16 1d7k h ASN 29 N 0.35 0.60 -0.23 2.16 2.35 -1.15 -2.58 115.58 117.09 1d7k h ASN 29 Ca -0.15 -0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.67 1d7k h ASN 29 Cb 1.76 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.99 1d7k h ASN 29 CO 0.21 0.40 0.21 -0.33 -1.65 0.00 0.00 177.43 176.27 1d7k h GLU 30 N 0.69 0.00 -0.05 0.81 3.07 -1.25 -2.66 114.58 115.19 1d7k h GLU 30 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1d7k h GLU 30 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1d7k h GLU 30 CO -0.08 0.00 0.00 1.55 -1.40 0.00 0.00 179.01 179.08 1d7k n VAL 31 N -4.03 0.98 -0.31 3.13 3.14 -1.00 -4.66 118.33 115.58 1d7k n VAL 31 Ca 0.03 -0.99 0.17 0.00 -2.96 0.00 0.00 64.34 60.58 1d7k n VAL 31 Cb 0.35 0.51 0.36 0.00 -1.06 0.00 0.00 33.84 34.00 1d7k n VAL 31 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 1d7k h SER 32 N 0.30 0.26 -0.69 6.55 0.87 -1.15 0.08 113.55 119.76 1d7k h SER 32 Ca 0.00 0.19 -0.45 0.00 -1.23 0.00 0.00 61.79 60.30 1d7k h SER 32 Cb 0.53 0.19 -0.27 0.00 -0.44 0.00 0.00 62.40 62.41 1d7k h SER 32 CO 0.00 -0.11 0.02 -0.24 -0.53 0.00 0.00 176.83 175.97 1d7k n SER 33 N -5.12 4.64 -2.96 6.23 2.88 -1.26 -5.04 113.62 113.00 1d7k n SER 33 Ca 0.25 -3.77 0.01 0.00 -1.33 0.00 0.00 58.87 54.03 1d7k n SER 33 Cb 0.78 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1d7k n SER 33 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1d7k s SER 34 N -2.55 -0.96 0.00 -3.46 0.15 0.01 -5.10 113.70 101.79 1d7k s SER 34 Ca 0.53 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.59 1d7k s SER 34 Cb 0.44 1.24 0.00 0.00 -1.71 0.00 0.00 66.02 65.99 1d7k s SER 34 CO 0.02 -0.09 0.00 0.47 1.20 0.00 0.00 173.24 174.83 1d7k n ASP 35 N 3.87 0.00 -1.38 5.45 8.00 -1.26 -4.68 116.55 126.55 1d7k n ASP 35 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1d7k n ASP 35 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 1d7k n ASP 35 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1d7k n ASP 36 N 0.00 0.00 -2.51 -2.24 9.92 -1.26 -4.85 116.55 115.61 1d7k n ASP 36 Ca 0.00 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.92 1d7k n ASP 36 Cb 0.00 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.53 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 -0.21 2.96 -1.84 -1.24 5.02 -1.26 -4.99 118.16 116.59 1d7k n LYS 37 Ca 0.00 -3.68 -0.41 0.00 -2.02 0.00 0.00 58.31 52.20 1d7k n LYS 37 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 32.74 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 -2.09 6.27 0.50 4.39 1.01 -1.26 -4.48 116.67 121.01 1d7k s ASP 38 Ca 0.56 2.97 -0.20 0.00 0.71 0.00 0.00 52.55 56.59 1d7k s ASP 38 Cb 0.45 -2.66 -0.11 0.00 1.01 0.00 0.00 42.92 41.61 1d7k s ASP 38 CO -0.17 -0.91 0.45 0.00 0.21 0.00 0.00 175.17 174.75 1d7k n ALA 39 N 0.32 -1.51 -2.87 5.23 0.00 -1.26 -4.83 120.51 115.58 1d7k n ALA 39 Ca 0.02 0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.40 1d7k n ALA 39 Cb 0.40 -1.76 -0.06 0.00 0.00 0.00 0.00 19.45 18.04 1d7k n ALA 39 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1d7k s PHE 40 N -1.66 -0.08 0.14 0.00 -0.12 -0.58 -3.90 117.98 111.78 1d7k s PHE 40 Ca 0.65 -0.22 0.05 0.00 -0.05 0.00 0.00 56.93 57.36 1d7k s PHE 40 Cb -0.51 0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 41.97 1d7k s PHE 40 CO 0.57 -0.60 0.08 0.71 -0.05 0.00 0.00 175.22 175.93 1d7k s TYR 41 N -3.48 3.08 -0.20 3.49 1.51 -0.51 -0.44 117.35 120.81 1d7k s TYR 41 Ca 0.01 -0.02 -0.01 0.00 -1.01 0.00 0.00 57.07 56.04 1d7k s TYR 41 Cb 0.02 -1.51 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 1d7k s TYR 41 CO -0.09 0.51 -0.12 0.08 -1.11 0.00 0.00 175.55 174.82 1d7k s VAL 42 N -1.62 2.78 -0.18 0.71 1.01 -0.57 -0.96 120.40 121.58 1d7k s VAL 42 Ca 0.29 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1d7k s VAL 42 Cb -0.11 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.08 1d7k s VAL 42 CO 0.22 0.48 -0.17 0.00 0.00 0.00 0.00 175.10 175.62 1d7k s ALA 43 N 1.33 2.20 -0.68 5.51 0.00 0.12 -2.09 121.76 128.15 1d7k s ALA 43 Ca 0.04 -1.17 -0.16 0.00 0.00 0.00 0.00 51.96 50.67 1d7k s ALA 43 Cb -0.14 -1.18 0.16 0.00 0.00 0.00 0.00 23.12 21.96 1d7k s ALA 43 CO -0.07 -0.44 0.67 0.34 0.00 0.00 0.00 175.76 176.26 1d7k s ASP 44 N 1.34 6.44 0.57 0.00 2.15 0.51 -1.70 116.67 125.97 1d7k s ASP 44 Ca 0.04 -2.11 0.31 0.00 0.43 0.00 0.00 52.55 51.22 1d7k s ASP 44 Cb -0.14 -2.23 1.74 0.00 -0.30 0.00 0.00 42.92 41.99 1d7k s ASP 44 CO -0.12 -0.80 2.18 -0.07 -0.17 0.00 0.00 175.17 176.20 1d7k h LEU 45 N 8.69 0.00 -2.29 -1.34 3.38 -1.64 -0.47 115.31 121.65 1d7k h LEU 45 Ca -0.11 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.87 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 0.94 0.05 0.06 1.23 0.09 0.00 0.00 178.44 180.81 1d7k h GLY 46 N 0.47 0.00 1.69 0.83 0.00 -1.89 -1.83 103.07 102.33 1d7k h GLY 46 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 1d7k h GLY 46 CO 0.01 0.00 -1.14 -1.80 0.00 0.00 0.00 176.54 173.61 1d7k h ASP 47 N 0.00 0.36 -0.03 0.19 3.58 -1.44 -2.22 116.42 116.87 1d7k h ASP 47 Ca 0.03 -0.36 -0.06 0.00 0.42 0.00 0.00 57.03 57.05 1d7k h ASP 47 Cb 0.16 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1d7k h ASP 47 CO -0.00 1.25 -0.22 0.40 -2.88 0.00 0.00 179.24 177.80 1d7k h ILE 48 N 0.09 1.48 -0.59 2.25 2.04 -1.28 -1.51 117.51 120.00 1d7k h ILE 48 Ca -0.10 -1.74 0.09 0.00 1.00 0.00 0.00 64.86 64.11 1d7k h ILE 48 Cb 1.85 2.51 -0.04 0.00 -0.74 0.00 0.00 36.82 40.40 1d7k h ILE 48 CO 0.18 0.48 0.39 -0.07 0.00 0.00 0.00 178.15 179.14 1d7k h LEU 49 N -0.38 0.39 -0.30 1.44 -0.00 -1.43 -2.62 115.31 112.41 1d7k h LEU 49 Ca -0.02 0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1d7k h LEU 49 Cb 0.90 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.47 1d7k h LEU 49 CO 0.04 0.24 0.18 0.11 -0.00 0.00 0.00 178.44 179.01 1d7k h LYS 50 N 0.43 0.40 -0.82 1.13 6.56 -1.30 -3.00 116.57 119.99 1d7k h LYS 50 Ca 0.27 -0.04 0.14 0.00 -1.06 0.00 0.00 60.65 59.96 1d7k h LYS 50 Cb 0.48 -0.09 -0.09 0.00 -0.57 0.00 0.00 32.23 31.96 1d7k h LYS 50 CO -0.07 0.31 0.40 0.87 -2.06 0.00 0.00 179.45 178.89 1d7k h LYS 51 N 0.38 0.56 -0.38 3.15 1.79 -0.91 -2.17 116.57 118.99 1d7k h LYS 51 Ca 0.11 -0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.46 1d7k h LYS 51 Cb 0.01 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 1d7k h LYS 51 CO -0.02 0.37 -0.12 1.25 -1.08 0.00 0.00 179.45 179.85 1d7k h HIS 52 N 0.57 0.73 -0.44 -1.35 2.76 -1.46 -1.28 115.15 114.69 1d7k h HIS 52 Ca 0.44 -0.13 -0.03 0.00 -2.20 0.00 0.00 60.37 58.46 1d7k h HIS 52 Cb 0.63 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.38 1d7k h HIS 52 CO -0.11 0.76 0.17 -0.07 -1.30 0.00 0.00 177.93 177.37 1d7k h LEU 53 N 0.61 0.61 -1.42 0.26 3.38 -1.38 -1.25 115.31 116.12 1d7k h LEU 53 Ca 0.11 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1d7k h LEU 53 Cb 0.56 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1d7k h LEU 53 CO 0.04 0.63 -0.29 -0.09 0.09 0.00 0.00 178.44 178.81 1d7k h ARG 54 N 0.57 0.00 -0.38 1.13 2.43 -1.21 -2.49 114.38 114.43 1d7k h ARG 54 Ca 0.15 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.18 1d7k h ARG 54 Cb 0.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1d7k h ARG 54 CO -0.01 0.29 -0.28 2.35 -1.51 0.00 0.00 179.97 180.81 1d7k h TRP 55 N 0.00 1.00 -0.29 2.20 2.91 -0.36 -2.46 115.95 118.95 1d7k h TRP 55 Ca -0.00 -0.28 0.04 0.00 1.13 0.00 0.00 58.89 59.78 1d7k h TRP 55 Cb 0.52 -0.22 -0.04 0.00 -0.51 0.00 0.00 29.16 28.91 1d7k h TRP 55 CO 0.00 1.07 0.07 -0.07 -1.03 0.00 0.00 178.44 178.47 1d7k h LEU 56 N 0.65 0.03 -0.27 0.65 3.38 -0.82 -1.64 115.31 117.29 1d7k h LEU 56 Ca 0.07 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1d7k h LEU 56 Cb 0.85 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1d7k h LEU 56 CO 0.07 0.05 0.09 0.11 0.09 0.00 0.00 178.44 178.86 1d7k h LYS 57 N 0.18 0.42 0.00 1.13 1.57 -1.56 -3.11 116.57 115.20 1d7k h LYS 57 Ca 0.14 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1d7k h LYS 57 Cb 0.14 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1d7k h LYS 57 CO -0.17 0.48 -0.31 0.00 -0.57 0.00 0.00 179.45 178.88 1d7k h ALA 58 N 0.92 0.97 -1.19 3.86 0.00 -1.34 -3.38 119.26 119.10 1d7k h ALA 58 Ca 0.09 -0.28 -0.40 0.00 0.00 0.00 0.00 54.91 54.32 1d7k h ALA 58 Cb 0.23 -0.05 -0.30 0.00 0.00 0.00 0.00 17.79 17.68 1d7k h ALA 58 CO -0.00 0.39 -0.88 1.28 0.00 0.00 0.00 179.25 180.04 1d7k n LEU 59 N -3.42 -0.69 0.28 0.00 4.77 -0.63 -4.92 117.00 112.39 1d7k n LEU 59 Ca 0.00 -4.35 0.16 0.00 -0.03 0.00 0.00 56.01 51.79 1d7k n LEU 59 Cb 0.50 0.78 0.83 0.00 -2.33 0.00 0.00 43.42 43.20 1d7k n LEU 59 CO 0.35 2.14 1.03 1.55 -1.33 0.00 0.00 177.39 181.14 1d7k h PRO 60 N 3.38 0.00 -0.01 3.23 0.13 -1.73 -2.53 132.00 134.47 1d7k h PRO 60 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1d7k h PRO 60 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1d7k h PRO 60 CO 0.37 0.07 -0.19 0.54 -0.23 0.00 0.00 178.00 178.56 1d7k n ARG 61 N -3.45 1.27 -3.77 0.86 1.74 -1.26 -4.88 116.66 107.17 1d7k n ARG 61 Ca -0.02 -0.84 -0.37 0.00 -0.77 0.00 0.00 57.85 55.85 1d7k n ARG 61 Cb 0.20 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 30.03 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 -2.31 4.08 -0.11 1.55 1.01 -0.95 -4.25 120.40 119.41 1d7k s VAL 62 Ca 0.28 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 1d7k s VAL 62 Cb 0.20 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1d7k s VAL 62 CO 0.45 0.24 0.97 -0.89 0.00 0.00 0.00 175.10 175.88 1d7k s THR 63 N 1.56 4.80 -0.36 3.92 2.01 0.20 -4.78 115.64 122.99 1d7k s THR 63 Ca 0.05 1.97 -0.29 0.00 0.31 0.00 0.00 61.69 63.73 1d7k s THR 63 Cb -0.16 -4.28 0.01 0.00 0.01 0.00 0.00 72.50 68.08 1d7k s THR 63 CO 0.02 0.01 1.23 -2.16 -0.69 0.00 0.00 174.62 173.04 1d7k s PRO 64 N 2.00 3.86 -0.50 4.92 0.04 -1.26 -0.04 135.00 144.01 1d7k s PRO 64 Ca 0.47 1.02 -0.15 0.00 0.04 0.00 0.00 61.00 62.37 1d7k s PRO 64 Cb -0.18 -3.87 0.11 0.00 0.04 0.00 0.00 34.50 30.59 1d7k s PRO 64 CO 0.17 -1.19 0.44 -0.06 0.04 0.00 0.00 177.00 176.40 1d7k s PHE 65 N 4.38 3.27 0.03 0.56 0.40 0.56 -1.82 117.98 125.36 1d7k s PHE 65 Ca 0.53 -1.23 -0.33 0.00 -0.60 0.00 0.00 56.93 55.30 1d7k s PHE 65 Cb -0.13 -3.51 -0.11 0.00 0.51 0.00 0.00 43.02 39.77 1d7k s PHE 65 CO 0.25 -0.93 1.84 0.98 0.70 0.00 0.00 175.22 178.05 1d7k n TYR 66 N 5.19 2.43 -2.42 0.36 9.36 -0.17 -3.55 117.16 128.34 1d7k n TYR 66 Ca -0.13 -0.07 -0.40 0.00 3.32 0.00 0.00 57.90 60.63 1d7k n TYR 66 Cb 0.41 -2.69 -0.03 0.00 -0.63 0.00 0.00 39.34 36.40 1d7k n TYR 66 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1d7k s ALA 67 N 3.29 2.58 0.00 2.98 0.00 0.29 -1.23 121.76 129.67 1d7k s ALA 67 Ca 0.87 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1d7k s ALA 67 Cb -0.59 -4.32 0.00 0.00 0.00 0.00 0.00 23.12 18.21 1d7k s ALA 67 CO 0.44 -3.53 0.18 0.28 0.00 0.00 0.00 175.76 173.13 1d7k n VAL 68 N 6.68 0.00 0.00 0.00 0.31 -1.03 -4.37 118.33 119.93 1d7k n VAL 68 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1d7k n VAL 68 Cb 0.50 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 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 -0.84 -0.00 0.00 3.84 -1.26 -1.77 114.94 114.90 1d7k s ASN 71 Ca 0.00 0.05 0.10 0.00 0.21 0.00 0.00 52.86 53.23 1d7k s ASN 71 Cb 0.00 1.49 0.30 0.00 -0.55 0.00 0.00 41.25 42.49 1d7k s ASN 71 CO 0.00 -0.15 1.25 -0.90 -2.79 0.00 0.00 177.10 174.51 1d7k n ASP 72 N 5.11 1.85 -4.55 -4.21 5.75 -1.20 -4.82 116.55 114.48 1d7k n ASP 72 Ca 0.08 -2.01 -0.40 0.00 -0.01 0.00 0.00 54.79 52.46 1d7k n ASP 72 Cb 0.57 -0.23 0.03 0.00 -1.03 0.00 0.00 41.12 40.45 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 0.50 0.18 0.09 -1.12 7.64 -1.26 -4.86 113.62 114.78 1d7k n SER 73 Ca 0.11 0.88 -0.08 0.00 1.01 0.00 0.00 58.87 60.80 1d7k n SER 73 Cb 0.29 -1.27 -0.01 0.00 -1.01 0.00 0.00 64.21 62.21 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 0.84 0.16 -0.20 1.43 3.64 -2.01 -1.70 116.57 118.73 1d7k h LYS 74 Ca -0.45 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 58.74 1d7k h LYS 74 Cb 1.37 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.23 1d7k h LYS 74 CO 0.52 0.93 0.04 0.00 -2.27 0.00 0.00 179.45 178.68 1d7k h ALA 75 N 1.00 1.71 0.07 5.00 0.00 -1.99 -2.87 119.26 122.18 1d7k h ALA 75 Ca -0.04 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1d7k h ALA 75 Cb 1.51 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.22 1d7k h ALA 75 CO 0.13 0.22 -0.49 0.82 0.00 0.00 0.00 179.25 179.94 1d7k h ILE 76 N 0.28 1.58 -0.59 0.00 1.08 -1.68 -2.51 117.51 115.67 1d7k h ILE 76 Ca 0.07 -2.34 -0.00 0.00 -0.39 0.00 0.00 64.86 62.19 1d7k h ILE 76 Cb 0.12 3.11 -0.03 0.00 -3.07 0.00 0.00 36.82 36.95 1d7k h ILE 76 CO -0.00 0.65 0.35 0.58 -0.69 0.00 0.00 178.15 179.04 1d7k h VAL 77 N -0.52 1.17 0.07 1.67 2.07 -1.39 -0.75 116.25 118.57 1d7k h VAL 77 Ca -0.08 -0.38 -0.27 0.00 0.82 0.00 0.00 66.70 66.78 1d7k h VAL 77 Cb 1.34 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1d7k h VAL 77 CO 0.09 0.18 -1.37 0.50 0.02 0.00 0.00 177.57 176.99 1d7k h LYS 78 N 0.82 0.15 -0.86 1.57 3.64 -1.61 0.84 116.57 121.11 1d7k h LYS 78 Ca 0.21 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1d7k h LYS 78 Cb -0.02 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1d7k h LYS 78 CO -0.04 1.01 0.56 1.15 -2.27 0.00 0.00 179.45 179.86 1d7k h THR 79 N 0.04 1.23 -0.00 1.00 2.02 -1.30 -2.06 112.91 113.84 1d7k h THR 79 Ca -0.17 -0.43 -0.19 0.00 0.77 0.00 0.00 66.41 66.39 1d7k h THR 79 Cb 1.94 -0.03 0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1d7k h THR 79 CO 0.15 0.22 -0.72 -0.07 0.37 0.00 0.00 175.52 175.47 1d7k h LEU 80 N 1.17 0.64 -1.37 2.58 3.38 -0.84 -3.09 115.31 117.78 1d7k h LEU 80 Ca 0.31 -0.75 0.10 0.00 0.09 0.00 0.00 57.88 57.63 1d7k h LEU 80 Cb -0.11 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.39 1d7k h LEU 80 CO -0.07 1.31 0.51 0.00 0.09 0.00 0.00 178.44 180.29 1d7k h ALA 81 N 0.34 1.80 0.00 1.53 0.00 0.65 0.73 119.26 124.32 1d7k h ALA 81 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1d7k h ALA 81 Cb 1.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1d7k h ALA 81 CO 0.14 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1d7k n ALA 82 N -2.45 2.05 0.03 0.00 0.00 -0.77 -3.20 120.51 116.16 1d7k n ALA 82 Ca 0.13 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.53 1d7k n ALA 82 Cb 0.35 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 1d7k n ALA 82 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1d7k n THR 83 N -0.85 0.00 0.00 0.00 5.66 0.24 -3.71 114.28 115.61 1d7k n THR 83 Ca 0.08 -0.15 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1d7k n THR 83 Cb 0.04 0.47 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 1d7k n THR 83 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1d7k n GLY 84 N 2.08 0.98 3.81 1.09 0.00 -1.14 -4.95 105.19 107.06 1d7k n GLY 84 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 3.93 0.85 2.61 -4.23 -1.19 -4.98 115.64 110.62 1d7k s THR 85 Ca 0.00 0.74 -0.09 0.00 -1.18 0.00 0.00 61.69 61.16 1d7k s THR 85 Cb 0.00 -3.38 0.19 0.00 1.34 0.00 0.00 72.50 70.64 1d7k s THR 85 CO 0.00 -0.71 1.16 0.61 -0.54 0.00 0.00 174.62 175.15 1d7k n GLY 86 N -1.56 -0.56 3.08 3.99 0.00 -0.76 -4.78 105.19 104.59 1d7k n GLY 86 Ca 0.08 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 43.99 1d7k n GLY 86 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d7k s PHE 87 N -3.49 1.68 -0.21 1.61 0.08 -0.21 -1.00 117.98 116.43 1d7k s PHE 87 Ca 0.70 -0.61 -0.20 0.00 0.12 0.00 0.00 56.93 56.93 1d7k s PHE 87 Cb -0.03 -1.19 -0.02 0.00 -0.57 0.00 0.00 43.02 41.21 1d7k s PHE 87 CO 0.48 -0.28 0.62 0.34 -0.10 0.00 0.00 175.22 176.28 1d7k s ASP 88 N 0.49 6.65 -0.05 1.36 2.15 -0.36 -1.61 116.67 125.30 1d7k s ASP 88 Ca -0.13 0.79 0.05 0.00 0.43 0.00 0.00 52.55 53.69 1d7k s ASP 88 Cb -0.15 -2.34 -0.00 0.00 -0.30 0.00 0.00 42.92 40.12 1d7k s ASP 88 CO 0.04 -0.29 -0.20 0.00 -0.17 0.00 0.00 175.17 174.56 1d7k n ALA 90 N 3.16 2.51 -3.56 0.00 0.00 -1.26 -2.80 120.51 118.56 1d7k n ALA 90 Ca -0.18 -0.56 -0.08 0.00 0.00 0.00 0.00 53.44 52.61 1d7k n ALA 90 Cb 0.53 -0.31 -0.03 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.80 -0.25 0.22 0.00 1.04 -1.26 -4.79 113.70 107.85 1d7k s SER 91 Ca 0.10 -0.59 -0.08 0.00 0.48 0.00 0.00 55.95 55.86 1d7k s SER 91 Cb 0.08 0.66 0.27 0.00 0.10 0.00 0.00 66.02 67.12 1d7k s SER 91 CO 0.12 -1.21 1.80 0.50 0.98 0.00 0.00 173.24 175.44 1d7k h LYS 92 N 2.10 0.67 0.00 4.02 3.64 -1.97 -1.46 116.57 123.56 1d7k h LYS 92 Ca -0.24 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.06 1d7k h LYS 92 Cb 1.26 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1d7k h LYS 92 CO 0.30 0.44 -0.19 1.79 -2.27 0.00 0.00 179.45 179.52 1d7k h THR 93 N 0.69 0.49 -0.01 1.00 1.35 -1.99 -0.01 112.91 114.43 1d7k h THR 93 Ca 0.32 -0.99 -0.23 0.00 -0.55 0.00 0.00 66.41 64.96 1d7k h THR 93 Cb 0.23 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1d7k h THR 93 CO -0.20 0.18 -0.94 -0.33 -0.25 0.00 0.00 175.52 173.98 1d7k h GLU 94 N 0.00 0.46 -0.32 4.72 5.08 -1.91 -1.42 114.58 121.19 1d7k h GLU 94 Ca -0.00 -0.48 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1d7k h GLU 94 Cb 0.68 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1d7k h GLU 94 CO 0.02 1.13 0.19 0.82 -1.00 0.00 0.00 179.01 180.17 1d7k h ILE 95 N 0.27 1.12 -0.75 3.13 2.04 -0.95 -1.38 117.51 120.99 1d7k h ILE 95 Ca -0.08 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1d7k h ILE 95 Cb 1.57 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 1d7k h ILE 95 CO 0.17 0.12 0.41 1.56 0.00 0.00 0.00 178.15 180.40 1d7k h GLN 96 N 0.41 1.05 0.21 2.37 4.20 -0.99 0.60 115.11 122.96 1d7k h GLN 96 Ca 0.11 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1d7k h GLN 96 Cb 0.03 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 1d7k h GLN 96 CO -0.02 0.78 -0.40 1.25 -0.67 0.00 0.00 178.83 179.77 1d7k h LEU 97 N 1.04 -1.15 -0.74 1.46 5.85 -0.87 -0.71 115.31 120.18 1d7k h LEU 97 Ca 0.26 0.12 -0.09 0.00 0.84 0.00 0.00 57.88 59.01 1d7k h LEU 97 Cb 0.04 0.42 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1d7k h LEU 97 CO -0.04 -0.50 -0.02 0.58 -0.34 0.00 0.00 178.44 178.12 1d7k h VAL 98 N -0.70 1.26 -0.56 1.05 2.07 -1.15 -2.70 116.25 115.52 1d7k h VAL 98 Ca 0.00 -1.12 0.11 0.00 0.82 0.00 0.00 66.70 66.51 1d7k h VAL 98 Cb 0.69 0.86 -0.09 0.00 -1.52 0.00 0.00 31.29 31.23 1d7k h VAL 98 CO -0.18 0.40 0.07 -0.61 0.02 0.00 0.00 177.57 177.27 1d7k h GLN 99 N 0.87 0.19 0.00 1.57 5.75 -0.88 -2.29 115.11 120.32 1d7k h GLN 99 Ca 0.16 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1d7k h GLN 99 Cb 0.54 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.04 1d7k h GLN 99 CO 0.03 0.13 0.00 -1.13 -2.65 0.00 0.00 178.83 175.21 1d7k n SER 100 N -5.17 0.22 -1.13 -0.69 3.41 -0.28 -1.59 113.62 108.40 1d7k n SER 100 Ca 0.08 0.55 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 1d7k n SER 100 Cb 0.30 -0.60 0.25 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.74 3.53 0.00 1.04 4.77 -0.87 -4.94 117.00 118.79 1d7k n LEU 101 Ca 0.03 -1.79 0.00 0.00 -0.03 0.00 0.00 56.01 54.22 1d7k n LEU 101 Cb 0.20 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1d7k n LEU 101 CO 0.16 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1d7k n GLY 102 N 1.36 1.82 3.74 -0.72 0.00 -0.62 -5.02 105.19 105.76 1d7k n GLY 102 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.12 3.26 0.44 1.61 1.01 -1.21 -5.02 120.40 118.37 1d7k s VAL 103 Ca 0.00 1.03 -0.24 0.00 0.00 0.00 0.00 61.98 62.77 1d7k s VAL 103 Cb 0.00 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 1d7k s VAL 103 CO 0.00 0.15 1.17 -2.16 0.00 0.00 0.00 175.10 174.26 1d7k s PRO 104 N -0.05 3.86 0.00 2.72 0.04 -1.26 -4.39 135.00 135.92 1d7k s PRO 104 Ca 0.57 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1d7k s PRO 104 Cb -0.36 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1d7k s PRO 104 CO 0.38 -0.48 0.00 -2.30 0.04 0.00 0.00 177.00 174.64 1d7k n PRO 105 N -0.28 0.00 0.20 0.56 -0.02 -1.26 0.13 135.00 134.33 1d7k n PRO 105 Ca 0.06 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.69 1d7k n PRO 105 Cb 0.47 0.00 0.70 0.00 -0.02 0.00 0.00 33.50 34.65 1d7k n PRO 105 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1d7k h GLU 106 N 0.00 0.00 -0.75 -0.52 3.07 -1.93 -2.49 114.58 111.95 1d7k h GLU 106 Ca 0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.50 1d7k h GLU 106 Cb 0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 27.70 1d7k h GLU 106 CO 0.00 0.00 0.37 0.54 -1.40 0.00 0.00 179.01 178.52 1d7k n ARG 107 N -2.53 2.40 -5.27 2.33 1.74 0.36 -4.95 116.66 110.75 1d7k n ARG 107 Ca -0.00 -3.07 -0.31 0.00 -0.77 0.00 0.00 57.85 53.69 1d7k n ARG 107 Cb 0.13 -2.08 -0.16 0.00 -1.02 0.00 0.00 32.46 29.33 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 -3.22 2.07 -0.14 0.55 1.01 -0.94 -1.05 121.20 119.48 1d7k s ILE 108 Ca 0.53 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 1d7k s ILE 108 Cb 0.45 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 1d7k s ILE 108 CO 0.08 0.57 -0.08 -0.51 0.00 0.00 0.00 174.94 175.00 1d7k s ILE 109 N -0.22 3.50 -1.19 2.92 2.07 -0.63 -4.68 121.20 122.97 1d7k s ILE 109 Ca -0.02 -0.50 -0.18 0.00 -1.41 0.00 0.00 60.65 58.54 1d7k s ILE 109 Cb -0.13 -2.50 0.10 0.00 0.13 0.00 0.00 42.46 40.06 1d7k s ILE 109 CO 0.03 0.51 1.55 -0.47 -1.91 0.00 0.00 174.94 174.65 1d7k s TYR 110 N 0.28 2.96 -0.82 3.50 5.04 -1.12 -1.49 117.35 125.71 1d7k s TYR 110 Ca -0.06 -1.60 -0.01 0.00 -2.44 0.00 0.00 57.07 52.95 1d7k s TYR 110 Cb -0.15 -4.58 0.35 0.00 0.35 0.00 0.00 41.96 37.94 1d7k s TYR 110 CO 0.04 -1.69 1.90 0.00 -1.34 0.00 0.00 175.55 174.46 1d7k n ALA 111 N 7.56 6.31 -2.57 3.97 0.00 -1.12 -2.74 120.51 131.93 1d7k n ALA 111 Ca 0.40 -4.20 -0.42 0.00 0.00 0.00 0.00 53.44 49.23 1d7k n ALA 111 Cb 0.46 -1.85 -0.10 0.00 0.00 0.00 0.00 19.45 17.96 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 -1.39 6.00 0.42 0.00 3.84 -1.26 -4.87 114.94 117.67 1d7k s ASN 112 Ca 0.50 -0.75 0.12 0.00 0.21 0.00 0.00 52.86 52.95 1d7k s ASN 112 Cb 0.41 -2.12 0.91 0.00 -0.55 0.00 0.00 41.25 39.90 1d7k s ASN 112 CO -0.36 -0.36 1.96 -0.65 -2.79 0.00 0.00 177.10 174.90 1d7k h PRO 113 N 8.54 0.11 -4.18 0.43 0.11 -1.88 -3.38 132.00 131.75 1d7k h PRO 113 Ca -0.28 -0.02 -0.65 0.00 0.11 0.00 0.00 66.00 65.15 1d7k h PRO 113 Cb 1.13 -0.02 -0.40 0.00 0.11 0.00 0.00 31.00 31.82 1d7k h PRO 113 CO 0.68 0.26 -0.70 0.00 -0.21 0.00 0.00 178.00 178.04 1d7k s LYS 115 N 0.56 2.92 0.72 0.00 1.02 -1.26 -5.10 119.74 118.60 1d7k s LYS 115 Ca 0.13 -0.65 -0.16 0.00 0.02 0.00 0.00 55.97 55.31 1d7k s LYS 115 Cb -0.21 -2.54 0.03 0.00 -0.52 0.00 0.00 37.83 34.58 1d7k s LYS 115 CO -0.06 0.48 1.21 0.94 -0.92 0.00 0.00 175.35 176.99 1d7k n GLN 116 N 2.76 0.66 -0.05 1.68 7.27 -1.26 -4.75 117.38 123.70 1d7k n GLN 116 Ca -0.18 0.29 -0.16 0.00 0.07 0.00 0.00 57.00 57.03 1d7k n GLN 116 Cb 0.53 -2.45 -0.07 0.00 2.41 0.00 0.00 30.24 30.66 1d7k n GLN 116 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1d7k h VAL 117 N -0.14 1.31 -0.32 1.69 2.07 -1.99 -0.31 116.25 118.56 1d7k h VAL 117 Ca -0.49 -1.77 0.09 0.00 0.82 0.00 0.00 66.70 65.35 1d7k h VAL 117 Cb 1.32 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 1d7k h VAL 117 CO 0.49 0.56 0.29 0.77 0.02 0.00 0.00 177.57 179.70 1d7k h SER 118 N 0.39 0.00 0.15 0.57 4.64 -1.99 0.20 113.55 117.51 1d7k h SER 118 Ca -0.02 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.08 1d7k h SER 118 Cb 1.16 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1d7k h SER 118 CO 0.12 0.00 -1.01 1.56 -0.87 0.00 0.00 176.83 176.62 1d7k h GLN 119 N 0.00 0.32 -0.58 4.77 4.20 -1.44 -2.05 115.11 120.34 1d7k h GLN 119 Ca 0.15 -0.55 0.11 0.00 0.06 0.00 0.00 58.65 58.41 1d7k h GLN 119 Cb 0.73 0.21 -0.11 0.00 0.30 0.00 0.00 27.48 28.60 1d7k h GLN 119 CO -0.00 1.27 -0.30 0.82 -0.67 0.00 0.00 178.83 179.94 1d7k h ILE 120 N -0.29 0.21 -0.84 2.54 2.04 -0.90 -1.26 117.51 119.01 1d7k h ILE 120 Ca -0.19 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1d7k h ILE 120 Cb 1.74 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1d7k h ILE 120 CO 0.15 0.00 0.52 0.11 0.00 0.00 0.00 178.15 178.93 1d7k h LYS 121 N -0.15 1.12 -0.78 2.37 1.57 -0.65 0.29 116.57 120.34 1d7k h LYS 121 Ca 0.24 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1d7k h LYS 121 Cb 0.54 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1d7k h LYS 121 CO -0.66 0.77 0.51 -0.92 -0.57 0.00 0.00 179.45 178.58 1d7k h TYR 122 N 1.15 0.97 -0.22 -1.35 3.20 -0.51 -2.65 116.97 117.55 1d7k h TYR 122 Ca 0.30 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.13 1d7k h TYR 122 Cb -0.08 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 37.85 1d7k h TYR 122 CO 0.00 0.60 -0.13 0.00 -1.64 0.00 0.00 178.16 176.99 1d7k h ALA 123 N 1.30 1.37 0.10 1.82 0.00 0.00 -2.28 119.26 121.57 1d7k h ALA 123 Ca 0.29 -0.24 -0.26 0.00 0.00 0.00 0.00 54.91 54.70 1d7k h ALA 123 Cb -0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1d7k h ALA 123 CO -0.07 0.43 -1.21 0.00 0.00 0.00 0.00 179.25 178.40 1d7k h ALA 124 N 1.53 0.15 0.00 0.00 0.00 -1.30 0.46 119.26 120.09 1d7k h ALA 124 Ca 0.07 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1d7k h ALA 124 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1d7k h ALA 124 CO 0.03 1.03 0.00 -0.91 0.00 0.00 0.00 179.25 179.40 1d7k h ASN 125 N 0.06 0.00 -0.26 0.00 -0.26 -1.31 -2.98 115.58 110.83 1d7k h ASN 125 Ca -0.11 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.63 1d7k h ASN 125 Cb 1.93 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.19 1d7k h ASN 125 CO 0.19 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 177.15 1d7k n ASN 126 N -2.86 2.69 0.00 5.81 3.02 -0.87 -4.99 115.26 118.06 1d7k n ASN 126 Ca 0.00 -1.84 0.00 0.00 -0.03 0.00 0.00 54.58 52.72 1d7k n ASN 126 Cb 0.25 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 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 0.63 0.90 3.41 7.41 0.00 -1.01 -4.86 105.19 111.67 1d7k n GLY 127 Ca 0.11 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 4.08 -0.02 1.61 1.01 0.16 -4.73 120.40 120.51 1d7k s VAL 128 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1d7k s VAL 128 Cb 0.00 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1d7k s VAL 128 CO 0.00 0.34 0.02 0.00 0.00 0.00 0.00 175.10 175.46 1d7k n GLN 129 N 4.89 3.02 -3.17 2.72 1.13 -1.26 -4.29 117.38 120.41 1d7k n GLN 129 Ca -0.16 -0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.50 1d7k n GLN 129 Cb 0.51 -1.06 -0.05 0.00 0.11 0.00 0.00 30.24 29.74 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 -2.08 4.39 0.26 -1.09 1.75 -1.25 0.20 119.30 121.47 1d7k s MET 130 Ca -0.01 0.67 -0.02 0.00 -1.25 0.00 0.00 55.69 55.08 1d7k s MET 130 Cb 0.01 -3.45 -0.02 0.00 2.84 0.00 0.00 34.83 34.21 1d7k s MET 130 CO 0.10 0.10 0.28 -1.64 -0.65 0.00 0.00 175.02 173.21 1d7k s MET 131 N 0.75 1.50 0.36 4.11 -1.94 -0.13 -2.79 119.30 121.16 1d7k s MET 131 Ca 0.32 -1.66 0.08 0.00 -1.71 0.00 0.00 55.69 52.72 1d7k s MET 131 Cb -0.16 0.35 -0.05 0.00 2.01 0.00 0.00 34.83 36.98 1d7k s MET 131 CO 0.14 -0.56 0.13 -0.08 -0.01 0.00 0.00 175.02 174.64 1d7k s THR 132 N -3.80 2.73 0.29 2.05 -1.32 -1.11 -0.48 115.64 114.00 1d7k s THR 132 Ca 0.35 -1.76 -0.20 0.00 -1.21 0.00 0.00 61.69 58.87 1d7k s THR 132 Cb 0.03 -2.94 0.04 0.00 -1.51 0.00 0.00 72.50 68.12 1d7k s THR 132 CO 0.16 -0.13 0.78 0.72 -2.21 0.00 0.00 174.62 173.93 1d7k s PHE 133 N -2.50 -0.08 0.00 9.09 -0.71 0.72 -4.50 117.98 119.99 1d7k s PHE 133 Ca 0.38 -0.42 0.00 0.00 -1.04 0.00 0.00 56.93 55.85 1d7k s PHE 133 Cb -0.00 0.74 0.00 0.00 -1.21 0.00 0.00 43.02 42.55 1d7k s PHE 133 CO 0.22 -1.28 0.29 -0.40 -1.34 0.00 0.00 175.22 172.71 1d7k n ASP 134 N -0.77 0.00 -3.78 1.98 5.75 -1.26 -0.60 116.55 117.87 1d7k n ASP 134 Ca -0.05 -1.01 -0.09 0.00 -0.01 0.00 0.00 54.79 53.62 1d7k n ASP 134 Cb 0.59 -0.00 -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 -0.01 -0.03 0.19 -1.12 1.04 -1.26 -4.61 113.70 107.89 1d7k s SER 135 Ca 0.00 -0.55 -0.10 0.00 0.48 0.00 0.00 55.95 55.77 1d7k s SER 135 Cb 0.00 0.41 0.10 0.00 0.10 0.00 0.00 66.02 66.63 1d7k s SER 135 CO 0.00 -0.81 1.75 -0.08 0.98 0.00 0.00 173.24 175.08 1d7k h GLU 136 N 2.56 1.00 -0.30 4.02 4.81 -1.98 -2.53 114.58 122.17 1d7k h GLU 136 Ca -0.33 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 58.67 1d7k h GLU 136 Cb 1.23 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1d7k h GLU 136 CO 0.51 0.83 -0.00 0.28 -0.73 0.00 0.00 179.01 179.90 1d7k h VAL 137 N 0.95 1.18 -0.03 0.32 2.07 -1.97 0.12 116.25 118.88 1d7k h VAL 137 Ca 0.22 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1d7k h VAL 137 Cb 0.21 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1d7k h VAL 137 CO -0.02 0.24 -0.01 -0.08 0.02 0.00 0.00 177.57 177.72 1d7k h GLU 138 N 0.44 0.06 -0.40 1.57 4.57 -1.84 0.38 114.58 119.35 1d7k h GLU 138 Ca 0.10 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.34 1d7k h GLU 138 Cb 0.29 -0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.80 1d7k h GLU 138 CO 0.01 0.46 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.04 1d7k h LEU 139 N -0.35 -0.63 -0.71 1.64 3.38 -1.14 0.13 115.31 117.64 1d7k h LEU 139 Ca 0.01 0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.26 1d7k h LEU 139 Cb 0.44 0.35 -0.13 0.00 0.09 0.00 0.00 40.66 41.40 1d7k h LEU 139 CO 0.00 -0.22 -0.24 0.24 0.09 0.00 0.00 178.44 178.32 1d7k h MET 140 N -0.11 -0.05 -0.50 1.13 2.86 -0.55 -0.00 114.93 117.71 1d7k h MET 140 Ca 0.20 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 1d7k h MET 140 Cb 0.41 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1d7k h MET 140 CO -0.47 -0.03 0.17 0.87 1.06 0.00 0.00 176.91 178.51 1d7k h LYS 141 N -0.05 0.77 -0.34 1.72 1.57 0.18 -3.23 116.57 117.18 1d7k h LYS 141 Ca 0.32 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1d7k h LYS 141 Cb 0.55 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1d7k h LYS 141 CO -0.75 0.71 0.12 0.28 -0.57 0.00 0.00 179.45 179.24 1d7k h VAL 142 N 0.68 1.20 -0.82 0.50 2.07 0.44 -2.14 116.25 118.18 1d7k h VAL 142 Ca 0.16 -0.64 0.12 0.00 0.82 0.00 0.00 66.70 67.16 1d7k h VAL 142 Cb 0.24 0.97 -0.13 0.00 -1.52 0.00 0.00 31.29 30.86 1d7k h VAL 142 CO -0.01 0.22 -0.35 0.00 0.02 0.00 0.00 177.57 177.45 1d7k n ALA 143 N -2.30 -0.19 0.21 1.67 0.00 -0.14 0.20 120.51 119.97 1d7k n ALA 143 Ca -0.01 0.79 0.09 0.00 0.00 0.00 0.00 53.44 54.31 1d7k n ALA 143 Cb 0.16 -0.31 0.40 0.00 0.00 0.00 0.00 19.45 19.69 1d7k n ALA 143 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1d7k h ARG 144 N 0.00 0.00 0.00 0.00 2.43 -1.45 -3.33 114.38 112.03 1d7k h ARG 144 Ca 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1d7k h ARG 144 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1d7k h ARG 144 CO -0.80 0.26 -0.27 0.00 -1.51 0.00 0.00 179.97 177.65 1d7k n ALA 145 N -2.23 0.78 -3.01 2.80 0.00 0.15 -4.87 120.51 114.13 1d7k n ALA 145 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1d7k n ALA 145 Cb 0.47 0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.57 -1.54 0.22 0.00 -0.00 0.54 -4.59 115.22 109.28 1d7k n HIS 146 Ca 0.00 -2.85 0.05 0.00 0.46 0.00 0.00 57.72 55.38 1d7k n HIS 146 Cb 0.05 0.42 0.48 0.00 -0.12 0.00 0.00 29.99 30.82 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 3.92 0.00 -0.92 1.57 0.13 -1.62 -2.95 132.00 132.14 1d7k h PRO 147 Ca -0.02 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.81 1d7k h PRO 147 Cb 0.95 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.90 1d7k h PRO 147 CO 0.40 0.23 0.38 1.63 -0.23 0.00 0.00 178.00 180.42 1d7k n LYS 148 N -4.17 2.46 -2.92 0.86 4.76 -1.26 -4.66 118.16 113.22 1d7k n LYS 148 Ca -0.02 -2.34 -0.36 0.00 -2.87 0.00 0.00 58.31 52.72 1d7k n LYS 148 Cb 0.30 -1.95 -0.06 0.00 -1.84 0.00 0.00 35.03 31.47 1d7k n LYS 148 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1d7k s ALA 149 N -2.49 3.27 -0.17 7.82 0.00 -1.11 -5.02 121.76 124.06 1d7k s ALA 149 Ca 0.43 0.35 -0.16 0.00 0.00 0.00 0.00 51.96 52.58 1d7k s ALA 149 Cb 0.36 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 1d7k s ALA 149 CO 0.09 0.23 0.38 0.15 0.00 0.00 0.00 175.76 176.62 1d7k s LYS 150 N -2.25 4.24 -0.06 0.00 -0.14 0.13 -4.22 119.74 117.45 1d7k s LYS 150 Ca 0.50 0.22 0.02 0.00 -1.36 0.00 0.00 55.97 55.35 1d7k s LYS 150 Cb -0.16 -3.48 0.01 0.00 -1.68 0.00 0.00 37.83 32.53 1d7k s LYS 150 CO 0.21 0.10 -0.10 -0.51 -0.76 0.00 0.00 175.35 174.29 1d7k s LEU 151 N 0.86 1.60 -0.20 3.17 1.43 -1.09 -0.96 118.68 123.48 1d7k s LEU 151 Ca 0.20 -0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 53.00 1d7k s LEU 151 Cb -0.14 -0.71 -0.02 0.00 0.03 0.00 0.00 46.19 45.34 1d7k s LEU 151 CO 0.07 0.02 0.01 -0.69 0.23 0.00 0.00 176.35 175.99 1d7k s VAL 152 N 0.65 4.00 -0.03 -1.59 1.01 0.37 -1.22 120.40 123.58 1d7k s VAL 152 Ca -0.12 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.35 1d7k s VAL 152 Cb -0.15 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1d7k s VAL 152 CO 0.03 0.42 0.60 -0.22 0.00 0.00 0.00 175.10 175.93 1d7k s LEU 153 N 1.02 4.37 -0.22 3.92 0.20 -0.80 -0.20 118.68 126.97 1d7k s LEU 153 Ca 0.02 1.12 -0.08 0.00 0.69 0.00 0.00 54.13 55.88 1d7k s LEU 153 Cb -0.14 -2.93 -0.04 0.00 -0.43 0.00 0.00 46.19 42.65 1d7k s LEU 153 CO 0.02 0.04 0.10 -0.60 -0.29 0.00 0.00 176.35 175.61 1d7k s ARG 154 N 0.14 3.93 0.14 1.98 3.52 0.24 -1.64 118.95 127.25 1d7k s ARG 154 Ca 0.32 -0.35 0.04 0.00 -0.13 0.00 0.00 55.73 55.61 1d7k s ARG 154 Cb -0.18 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 1d7k s ARG 154 CO 0.16 0.10 0.14 0.96 -0.81 0.00 0.00 175.30 175.85 1d7k s ILE 155 N 0.88 4.62 0.53 4.11 -4.36 -0.16 -1.44 121.20 125.39 1d7k s ILE 155 Ca 0.05 -0.94 -0.22 0.00 -0.26 0.00 0.00 60.65 59.28 1d7k s ILE 155 Cb -0.13 -3.33 -0.06 0.00 1.25 0.00 0.00 42.46 40.19 1d7k s ILE 155 CO 0.03 -0.04 1.34 0.00 0.24 0.00 0.00 174.94 176.50 1d7k n ALA 156 N -0.15 1.53 -2.44 2.27 0.00 -0.99 -4.51 120.51 116.21 1d7k n ALA 156 Ca -0.08 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1d7k n ALA 156 Cb 0.54 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1d7k n ALA 156 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1d7k n THR 157 N -0.93 0.00 0.00 0.00 -2.24 -1.26 -4.96 114.28 104.89 1d7k n THR 157 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1d7k n THR 157 Cb 0.44 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1d7k n THR 157 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1d7k n ASP 158 N 0.00 0.00 -3.05 3.42 8.00 -1.26 -5.05 116.55 118.61 1d7k n ASP 158 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 1d7k n ASP 158 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.14 1d7k n ASP 158 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1d7k n ASP 159 N 0.00 -6.72 -0.11 -2.24 2.03 -1.26 -4.88 116.55 103.37 1d7k n ASP 159 Ca 0.00 -0.43 0.00 0.00 0.52 0.00 0.00 54.79 54.88 1d7k n ASP 159 Cb 0.00 -4.92 0.00 0.00 -0.72 0.00 0.00 41.12 35.48 1d7k n ASP 159 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1d7k n SER 160 N -2.57 -1.77 -4.20 1.67 3.41 -1.26 -4.65 113.62 104.25 1d7k n SER 160 Ca -0.04 0.09 -0.16 0.00 -0.26 0.00 0.00 58.87 58.49 1d7k n SER 160 Cb 0.57 0.59 -0.11 0.00 -0.26 0.00 0.00 64.21 65.00 1d7k n SER 160 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1d7k s LYS 161 N -5.37 0.92 0.11 4.33 -2.85 -1.26 -5.07 119.74 110.55 1d7k s LYS 161 Ca 0.00 -1.16 -0.22 0.00 -1.00 0.00 0.00 55.97 53.59 1d7k s LYS 161 Cb 0.00 -0.73 -0.09 0.00 -2.06 0.00 0.00 37.83 34.95 1d7k s LYS 161 CO 0.00 0.13 1.72 0.00 0.10 0.00 0.00 175.35 177.30 1d7k h ALA 162 N 3.64 0.04 -3.04 0.59 0.00 -2.01 -3.42 119.26 115.06 1d7k h ALA 162 Ca -0.39 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 1d7k h ALA 162 Cb 1.19 0.10 -0.24 0.00 0.00 0.00 0.00 17.79 18.84 1d7k h ALA 162 CO 0.50 -0.51 -0.44 0.54 0.00 0.00 0.00 179.25 179.34 1d7k s VAL 163 N -6.19 0.02 -0.46 0.00 0.11 -1.26 -5.08 120.40 107.53 1d7k s VAL 163 Ca -0.13 -0.18 -0.34 0.00 -2.93 0.00 0.00 61.98 58.40 1d7k s VAL 163 Cb 0.08 -0.37 -0.16 0.00 -1.53 0.00 0.00 36.38 34.40 1d7k s VAL 163 CO 0.67 -0.10 1.80 0.00 -3.33 0.00 0.00 175.10 174.15 1d7k s ARG 165 N 5.22 0.94 -0.31 0.00 6.06 -1.26 -5.15 118.95 124.45 1d7k s ARG 165 Ca 0.99 0.49 -0.10 0.00 -2.50 0.00 0.00 55.73 54.61 1d7k s ARG 165 Cb -1.19 0.45 -0.02 0.00 0.06 0.00 0.00 34.95 34.25 1d7k s ARG 165 CO 0.52 -0.24 0.17 -0.51 -2.50 0.00 0.00 175.30 172.74 1d7k s LEU 166 N -0.66 4.16 0.03 -0.88 1.43 -1.26 -4.37 118.68 117.13 1d7k s LEU 166 Ca -0.06 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1d7k s LEU 166 Cb -0.02 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1d7k s LEU 166 CO 0.06 -0.18 0.00 -0.24 0.23 0.00 0.00 176.35 176.23 1d7k n SER 167 N 5.02 -4.24 -4.90 2.29 2.88 -1.26 -5.09 113.62 108.32 1d7k n SER 167 Ca -0.14 0.51 -0.28 0.00 -1.33 0.00 0.00 58.87 57.63 1d7k n SER 167 Cb 0.50 -2.27 0.00 0.00 -0.75 0.00 0.00 64.21 61.69 1d7k n SER 167 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1d7k s VAL 168 N -0.17 4.82 0.06 2.46 1.01 -1.26 -5.02 120.40 122.29 1d7k s VAL 168 Ca 0.00 0.24 -0.25 0.00 0.00 0.00 0.00 61.98 61.96 1d7k s VAL 168 Cb 0.00 -3.84 -0.17 0.00 0.00 0.00 0.00 36.38 32.37 1d7k s VAL 168 CO 0.00 -0.85 1.57 0.50 0.00 0.00 0.00 175.10 176.32 1d7k h LYS 169 N 0.16 -0.20 -5.46 2.72 3.64 -1.98 -3.45 116.57 111.99 1d7k h LYS 169 Ca -0.47 0.01 -0.42 0.00 -1.27 0.00 0.00 60.65 58.51 1d7k h LYS 169 Cb 1.21 0.05 -0.16 0.00 -0.41 0.00 0.00 32.23 32.92 1d7k h LYS 169 CO 0.62 -0.03 -0.74 -0.06 -2.27 0.00 0.00 179.45 176.97 1d7k s PHE 170 N -5.63 1.55 0.00 1.91 0.08 -1.26 -5.08 117.98 109.54 1d7k s PHE 170 Ca -0.14 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.31 1d7k s PHE 170 Cb 0.04 -0.76 0.00 0.00 -0.57 0.00 0.00 43.02 41.74 1d7k s PHE 170 CO 0.64 0.24 0.00 0.41 -0.10 0.00 0.00 175.22 176.41 1d7k n GLY 171 N -0.06 1.11 3.71 4.36 0.00 -1.26 -4.68 105.19 108.37 1d7k n GLY 171 Ca -0.11 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 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 3.20 0.36 4.61 0.00 -0.52 -3.92 121.76 125.49 1d7k s ALA 172 Ca 0.00 0.45 -0.07 0.00 0.00 0.00 0.00 51.96 52.35 1d7k s ALA 172 Cb 0.00 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.80 1d7k s ALA 172 CO 0.00 -0.22 -0.32 0.25 0.00 0.00 0.00 175.76 175.47 1d7k n THR 173 N 3.90 0.00 -0.03 0.00 -2.24 -1.26 -2.34 114.28 112.31 1d7k n THR 173 Ca 0.05 -0.16 -0.15 0.00 -2.27 0.00 0.00 64.05 61.51 1d7k n THR 173 Cb 0.51 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.61 1d7k n THR 173 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1d7k h LEU 174 N -0.36 0.16 -0.50 3.22 4.07 -1.97 0.56 115.31 120.48 1d7k h LEU 174 Ca -0.16 -0.90 0.05 0.00 0.08 0.00 0.00 57.88 56.95 1d7k h LEU 174 Cb 0.47 -0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.10 1d7k h LEU 174 CO 0.08 1.04 -0.30 0.54 -1.08 0.00 0.00 178.44 178.72 1d7k n ARG 175 N -4.50 -0.22 0.12 1.13 3.00 -1.26 0.11 116.66 115.04 1d7k n ARG 175 Ca -0.11 1.22 0.06 0.00 -0.01 0.00 0.00 57.85 59.01 1d7k n ARG 175 Cb 0.54 -1.80 0.53 0.00 0.00 0.00 0.00 32.46 31.72 1d7k n ARG 175 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1d7k h THR 176 N 0.00 1.05 -0.12 0.55 2.02 -1.92 -1.95 112.91 112.54 1d7k h THR 176 Ca 0.08 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 67.07 1d7k h THR 176 Cb 0.21 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1d7k h THR 176 CO -0.47 0.05 -0.33 0.28 0.37 0.00 0.00 175.52 175.42 1d7k h SER 177 N 0.29 0.24 0.45 4.18 0.02 0.24 0.22 113.55 119.20 1d7k h SER 177 Ca 0.08 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1d7k h SER 177 Cb -0.03 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1d7k h SER 177 CO -0.02 0.57 -0.35 -0.09 -1.14 0.00 0.00 176.83 175.81 1d7k h ARG 178 N 0.21 -0.74 -0.94 3.45 9.65 0.15 0.91 114.38 127.07 1d7k h ARG 178 Ca 0.03 0.05 0.25 0.00 -1.10 0.00 0.00 59.98 59.21 1d7k h ARG 178 Cb 0.70 0.17 -0.18 0.00 -1.39 0.00 0.00 29.97 29.27 1d7k h ARG 178 CO 0.05 -0.50 -0.02 1.28 2.80 0.00 0.00 179.97 183.59 1d7k n LEU 179 N -4.53 -0.14 0.05 3.80 4.77 -0.97 -2.19 117.00 117.80 1d7k n LEU 179 Ca -0.09 1.60 -0.13 0.00 -0.03 0.00 0.00 56.01 57.36 1d7k n LEU 179 Cb 0.34 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1d7k n LEU 179 CO 0.21 -1.61 0.24 -0.07 -1.33 0.00 0.00 177.39 174.83 1d7k h LEU 180 N 0.00 0.56 -0.62 2.23 3.38 -0.06 -2.49 115.31 118.31 1d7k h LEU 180 Ca 0.55 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1d7k h LEU 180 Cb 1.11 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 1d7k h LEU 180 CO -0.90 1.20 0.39 -0.07 0.09 0.00 0.00 178.44 179.15 1d7k h LEU 181 N 0.27 0.64 -0.67 1.67 3.38 -0.34 -2.56 115.31 117.71 1d7k h LEU 181 Ca -0.06 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1d7k h LEU 181 Cb 1.49 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 1d7k h LEU 181 CO 0.15 0.45 0.40 -0.33 0.09 0.00 0.00 178.44 179.20 1d7k h GLU 182 N 0.77 0.91 -0.38 1.13 5.08 -1.45 -2.06 114.58 118.58 1d7k h GLU 182 Ca 0.24 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 1d7k h GLU 182 Cb -0.00 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1d7k h GLU 182 CO -0.09 0.65 -0.32 -0.09 -1.00 0.00 0.00 179.01 178.16 1d7k h ARG 183 N 0.91 0.84 -0.15 2.33 9.65 -1.22 -0.51 114.38 126.23 1d7k h ARG 183 Ca 0.24 -0.40 -0.13 0.00 -1.10 0.00 0.00 59.98 58.59 1d7k h ARG 183 Cb -0.02 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 1d7k h ARG 183 CO -0.04 1.04 -0.46 0.00 2.80 0.00 0.00 179.97 183.31 1d7k h ALA 184 N 0.92 0.94 0.28 2.80 0.00 -1.37 -2.02 119.26 120.81 1d7k h ALA 184 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1d7k h ALA 184 Cb 0.88 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1d7k h ALA 184 CO 0.08 0.64 -0.35 -0.22 0.00 0.00 0.00 179.25 179.40 1d7k h LYS 185 N 0.30 -0.66 -1.33 0.00 1.63 -0.67 -1.30 116.57 114.54 1d7k h LYS 185 Ca 0.02 0.04 0.44 0.00 -0.85 0.00 0.00 60.65 60.30 1d7k h LYS 185 Cb 0.93 0.15 -0.13 0.00 -0.60 0.00 0.00 32.23 32.58 1d7k h LYS 185 CO 0.08 -0.44 0.86 0.93 -3.45 0.00 0.00 179.45 177.43 1d7k h GLU 186 N -0.68 0.07 -0.00 1.90 5.08 -0.39 -1.77 114.58 118.79 1d7k h GLU 186 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1d7k h GLU 186 Cb 0.64 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1d7k h GLU 186 CO -0.10 0.05 -0.57 1.28 -1.00 0.00 0.00 179.01 178.67 1d7k n LEU 187 N -4.69 0.71 -3.60 1.33 4.77 -0.96 -4.96 117.00 109.60 1d7k n LEU 187 Ca 0.38 -0.16 -0.21 0.00 -0.03 0.00 0.00 56.01 55.99 1d7k n LEU 187 Cb 1.45 -0.18 0.05 0.00 -2.33 0.00 0.00 43.42 42.41 1d7k n LEU 187 CO 0.21 0.17 -0.03 0.59 -1.33 0.00 0.00 177.39 176.99 1d7k n ASN 188 N -1.34 -2.52 -4.39 -1.43 5.03 -0.67 -5.03 115.26 104.90 1d7k n ASN 188 Ca 0.06 -0.81 -0.34 0.00 0.87 0.00 0.00 54.58 54.37 1d7k n ASN 188 Cb 0.34 -4.26 -0.14 0.00 -1.02 0.00 0.00 39.78 34.71 1d7k n ASN 188 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1d7k s ILE 189 N -3.57 3.36 -0.42 2.41 1.01 -0.53 -4.98 121.20 118.49 1d7k s ILE 189 Ca 0.12 -0.54 -0.28 0.00 0.00 0.00 0.00 60.65 59.95 1d7k s ILE 189 Cb -0.03 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 40.01 1d7k s ILE 189 CO 0.80 0.49 1.06 -0.62 0.00 0.00 0.00 174.94 176.68 1d7k s ASP 190 N 0.61 6.71 -0.30 3.58 2.15 -1.26 -4.63 116.67 123.53 1d7k s ASP 190 Ca -0.05 0.61 -0.13 0.00 0.43 0.00 0.00 52.55 53.40 1d7k s ASP 190 Cb -0.15 -2.52 -0.03 0.00 -0.30 0.00 0.00 42.92 39.91 1d7k s ASP 190 CO 0.03 -1.07 0.29 -0.69 -0.17 0.00 0.00 175.17 173.56 1d7k s VAL 191 N 4.01 5.23 -1.19 1.11 1.01 -1.26 -2.69 120.40 126.62 1d7k s VAL 191 Ca 0.45 0.22 0.10 0.00 0.00 0.00 0.00 61.98 62.75 1d7k s VAL 191 Cb -0.10 -3.67 0.09 0.00 0.00 0.00 0.00 36.38 32.71 1d7k s VAL 191 CO 0.25 0.12 0.84 1.33 0.00 0.00 0.00 175.10 177.63 1d7k n VAL 192 N 5.12 0.08 -0.47 2.92 0.24 -0.36 -4.70 118.33 121.17 1d7k n VAL 192 Ca -0.11 -0.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 1d7k n VAL 192 Cb 0.51 1.15 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 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 0.54 -1.21 3.07 7.63 0.00 -1.21 -0.98 105.19 113.02 1d7k n GLY 193 Ca 0.06 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.15 0.95 0.04 1.61 1.01 -0.14 -1.91 120.40 119.81 1d7k s VAL 194 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1d7k s VAL 194 Cb 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 1d7k s VAL 194 CO 0.00 0.27 -0.09 -0.94 0.00 0.00 0.00 175.10 174.35 1d7k s SER 195 N -0.25 0.97 0.36 3.32 1.04 -0.66 -0.57 113.70 117.91 1d7k s SER 195 Ca 0.04 -0.48 0.07 0.00 0.48 0.00 0.00 55.95 56.06 1d7k s SER 195 Cb -0.05 0.00 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 1d7k s SER 195 CO -0.00 -0.13 0.26 2.22 0.98 0.00 0.00 173.24 176.56 1d7k n PHE 196 N 1.69 -0.59 -3.21 5.02 1.16 -1.04 -0.99 117.46 119.50 1d7k n PHE 196 Ca -0.21 -2.82 0.00 0.00 -1.87 0.00 0.00 57.45 52.55 1d7k n PHE 196 Cb 0.55 0.23 -0.03 0.00 -1.61 0.00 0.00 39.48 38.62 1d7k n PHE 196 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 1d7k s HIS 197 N -3.32 -1.39 -0.06 2.97 2.46 -1.26 -3.60 115.29 111.09 1d7k s HIS 197 Ca 0.36 1.43 -0.23 0.00 0.47 0.00 0.00 55.06 57.09 1d7k s HIS 197 Cb 0.02 0.40 -0.29 0.00 -0.13 0.00 0.00 32.58 32.58 1d7k s HIS 197 CO 0.26 -0.84 0.92 0.28 -2.47 0.00 0.00 174.74 172.88 1d7k h VAL 198 N 6.05 1.56 0.00 0.89 2.07 -1.84 -3.43 116.25 121.55 1d7k h VAL 198 Ca -0.21 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 64.93 1d7k h VAL 198 Cb 1.16 3.11 0.00 0.00 -1.52 0.00 0.00 31.29 34.04 1d7k h VAL 198 CO 0.26 0.66 0.00 0.61 0.02 0.00 0.00 177.57 179.12 1d7k n GLY 199 N 1.51 1.05 0.51 2.17 0.00 -1.21 -4.79 105.19 104.44 1d7k n GLY 199 Ca -0.12 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.35 1.79 -1.69 1.61 3.41 -1.26 -3.43 113.62 113.70 1d7k n SER 200 Ca 0.00 -1.43 -0.09 0.00 -0.26 0.00 0.00 58.87 57.09 1d7k n SER 200 Cb 0.00 0.14 0.02 0.00 -0.26 0.00 0.00 64.21 64.12 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 1.31 3.33 3.53 5.00 0.00 -1.26 -4.88 105.19 112.21 1d7k n GLY 201 Ca 0.14 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 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 6.02 0.09 -2.62 0.00 1.03 -1.90 -3.47 112.91 112.07 1d7k h THR 203 Ca -0.26 -0.95 -0.34 0.00 -0.01 0.00 0.00 66.41 64.84 1d7k h THR 203 Cb 1.08 1.88 -0.37 0.00 -1.07 0.00 0.00 68.15 69.67 1d7k h THR 203 CO 1.06 0.05 -0.65 -0.62 -0.01 0.00 0.00 175.52 175.35 1d7k s ASP 204 N -6.08 1.54 0.65 0.00 -1.08 -1.26 -4.95 116.67 105.50 1d7k s ASP 204 Ca 0.05 -0.29 0.33 0.00 -0.52 0.00 0.00 52.55 52.12 1d7k s ASP 204 Cb 0.07 0.27 1.80 0.00 -1.46 0.00 0.00 42.92 43.60 1d7k s ASP 204 CO 0.64 -0.33 2.04 1.55 0.52 0.00 0.00 175.17 179.59 1d7k h PRO 205 N 8.33 0.00 0.00 4.34 0.13 -1.94 -2.41 132.00 140.44 1d7k h PRO 205 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1d7k h PRO 205 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1d7k h PRO 205 CO 0.28 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.44 1d7k n GLU 206 N -3.10 0.10 -0.10 0.86 -0.58 -1.26 -1.64 120.64 114.92 1d7k n GLU 206 Ca -0.01 0.25 0.09 0.00 -0.42 0.00 0.00 57.16 57.07 1d7k n GLU 206 Cb 0.33 -1.67 0.44 0.00 -0.57 0.00 0.00 31.44 29.97 1d7k n GLU 206 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1d7k h THR 207 N 0.00 0.97 0.40 2.62 2.02 -1.86 -1.00 112.91 116.07 1d7k h THR 207 Ca 0.00 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1d7k h THR 207 Cb 0.41 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1d7k h THR 207 CO 0.00 0.10 -0.33 -0.26 0.37 0.00 0.00 175.52 175.40 1d7k h PHE 208 N 0.55 -0.89 0.39 3.16 -1.00 -1.56 0.13 116.94 117.71 1d7k h PHE 208 Ca 0.26 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.04 1d7k h PHE 208 Cb 0.34 0.34 -0.02 0.00 3.61 0.00 0.00 35.95 40.21 1d7k h PHE 208 CO -0.00 -0.49 -0.46 0.28 -1.61 0.00 0.00 178.31 176.03 1d7k h VAL 209 N -0.74 0.00 -0.66 -0.55 2.07 -1.45 0.38 116.25 115.29 1d7k h VAL 209 Ca -0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.59 1d7k h VAL 209 Cb 0.65 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.31 1d7k h VAL 209 CO -0.02 0.00 -0.25 1.67 0.02 0.00 0.00 177.57 178.99 1d7k n GLN 210 N -5.18 -0.15 -0.04 1.57 -0.06 -0.46 -0.26 117.38 112.79 1d7k n GLN 210 Ca -0.10 1.02 -0.08 0.00 -2.00 0.00 0.00 57.00 55.84 1d7k n GLN 210 Cb 0.41 -1.52 -0.02 0.00 -4.06 0.00 0.00 30.24 25.05 1d7k n GLN 210 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1d7k h ALA 211 N 0.95 0.07 -0.40 1.69 0.00 0.13 0.02 119.26 121.72 1d7k h ALA 211 Ca 0.24 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.27 1d7k h ALA 211 Cb 0.40 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1d7k h ALA 211 CO -0.66 -0.53 0.18 0.82 0.00 0.00 0.00 179.25 179.06 1d7k h ILE 212 N -0.08 0.95 -0.42 0.00 2.04 0.14 -2.77 117.51 117.36 1d7k h ILE 212 Ca 0.11 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1d7k h ILE 212 Cb 0.25 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1d7k h ILE 212 CO -0.26 0.07 0.22 -1.28 0.00 0.00 0.00 178.15 176.89 1d7k h SER 213 N 0.37 0.33 -0.37 1.72 0.87 -0.58 -1.70 113.55 114.19 1d7k h SER 213 Ca 0.17 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1d7k h SER 213 Cb 0.11 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1d7k h SER 213 CO -0.14 0.24 0.23 0.44 -0.53 0.00 0.00 176.83 177.07 1d7k h ASP 214 N 0.44 0.45 0.18 6.23 3.32 -0.94 -1.39 116.42 124.70 1d7k h ASP 214 Ca 0.17 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1d7k h ASP 214 Cb 0.06 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1d7k h ASP 214 CO -0.11 0.35 -0.20 0.00 -1.72 0.00 0.00 179.24 177.55 1d7k n ALA 215 N -2.48 2.97 -0.02 3.45 0.00 -1.05 -1.90 120.51 121.48 1d7k n ALA 215 Ca 0.03 -0.42 -0.11 0.00 0.00 0.00 0.00 53.44 52.94 1d7k n ALA 215 Cb 0.08 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.34 1d7k n ALA 215 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1d7k h ARG 216 N 1.49 0.19 -0.10 0.00 9.65 -0.29 -3.12 114.38 122.19 1d7k h ARG 216 Ca 0.00 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1d7k h ARG 216 Cb 0.51 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 1d7k h ARG 216 CO 0.00 0.23 -0.15 0.00 2.80 0.00 0.00 179.97 182.86 1d7k h VAL 218 N -0.11 0.67 -0.63 0.00 2.07 -1.63 1.02 116.25 117.63 1d7k h VAL 218 Ca 0.02 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1d7k h VAL 218 Cb 0.16 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1d7k h VAL 218 CO -0.15 0.08 0.29 -0.26 0.02 0.00 0.00 177.57 177.55 1d7k h PHE 219 N 0.46 0.90 -0.14 1.57 -1.00 -1.08 -0.18 116.94 117.47 1d7k h PHE 219 Ca 0.50 -0.04 -0.21 0.00 2.81 0.00 0.00 57.97 61.03 1d7k h PHE 219 Cb 1.16 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 40.45 1d7k h PHE 219 CO -0.00 0.67 -0.74 -0.44 -1.61 0.00 0.00 178.31 176.19 1d7k h ASP 220 N 0.90 0.80 0.01 2.17 3.32 0.26 0.42 116.42 124.30 1d7k h ASP 220 Ca 0.22 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1d7k h ASP 220 Cb 0.12 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1d7k h ASP 220 CO -0.03 1.29 0.00 0.23 -1.72 0.00 0.00 179.24 179.02 1d7k n MET 221 N -3.91 0.09 0.08 3.56 2.81 -0.59 -2.08 117.12 117.08 1d7k n MET 221 Ca -0.06 0.59 -0.11 0.00 -1.81 0.00 0.00 57.70 56.30 1d7k n MET 221 Cb 0.72 -1.79 -0.06 0.00 -0.71 0.00 0.00 33.22 31.38 1d7k n MET 221 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1d7k h GLY 222 N 0.03 0.25 0.54 3.03 0.00 0.17 -3.39 103.07 103.70 1d7k h GLY 222 Ca 0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 1d7k h GLY 222 CO 0.00 0.45 -0.31 0.00 0.00 0.00 0.00 176.54 176.69 1d7k h ALA 223 N 0.84 0.06 -0.20 3.60 0.00 -0.76 0.46 119.26 123.25 1d7k h ALA 223 Ca -0.07 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1d7k h ALA 223 Cb 1.67 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1d7k h ALA 223 CO 0.16 0.13 0.14 0.93 0.00 0.00 0.00 179.25 180.61 1d7k h GLU 224 N -0.38 0.27 0.00 0.00 5.08 -1.76 0.11 114.58 117.90 1d7k h GLU 224 Ca -0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1d7k h GLU 224 Cb 1.03 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1d7k h GLU 224 CO 0.06 0.18 0.00 -0.39 -1.00 0.00 0.00 179.01 177.86 1d7k h VAL 225 N 0.27 0.00 0.00 3.13 -1.51 -1.76 -3.47 116.25 112.91 1d7k h VAL 225 Ca 0.08 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1d7k h VAL 225 Cb -0.03 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1d7k h VAL 225 CO -0.02 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.93 1d7k n GLY 226 N 1.13 0.99 3.71 5.19 0.00 0.39 -5.07 105.19 111.53 1d7k n GLY 226 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 3.65 -0.87 1.61 0.08 0.16 -4.95 117.98 115.66 1d7k s PHE 227 Ca 0.00 1.68 -0.16 0.00 0.12 0.00 0.00 56.93 58.58 1d7k s PHE 227 Cb 0.00 -3.13 0.19 0.00 -0.57 0.00 0.00 43.02 39.51 1d7k s PHE 227 CO 0.00 -0.06 0.91 -1.54 -0.10 0.00 0.00 175.22 174.43 1d7k s SER 228 N 1.02 6.73 -0.02 1.36 1.04 -1.26 -3.33 113.70 119.23 1d7k s SER 228 Ca 0.52 -2.48 -0.00 0.00 0.48 0.00 0.00 55.95 54.47 1d7k s SER 228 Cb -0.21 -2.28 -0.04 0.00 0.10 0.00 0.00 66.02 63.59 1d7k s SER 228 CO 0.28 -0.75 0.04 -0.04 0.98 0.00 0.00 173.24 173.76 1d7k s MET 229 N 1.06 2.97 0.00 4.02 -1.94 -1.26 -4.88 119.30 119.27 1d7k s MET 229 Ca 0.24 -0.51 0.00 0.00 -1.71 0.00 0.00 55.69 53.71 1d7k s MET 229 Cb -0.08 -2.80 0.00 0.00 2.01 0.00 0.00 34.83 33.96 1d7k s MET 229 CO -0.09 0.65 0.00 2.48 -0.01 0.00 0.00 175.02 178.05 1d7k n TYR 230 N 1.41 0.00 -3.49 -0.03 0.18 -0.15 -4.92 117.16 110.15 1d7k n TYR 230 Ca -0.15 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.25 1d7k n TYR 230 Cb 0.53 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.39 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 -1.37 4.04 -0.23 -3.48 0.20 -0.23 -1.65 118.68 115.96 1d7k s LEU 231 Ca 0.00 0.16 -0.04 0.00 0.69 0.00 0.00 54.13 54.94 1d7k s LEU 231 Cb 0.00 -2.28 -0.01 0.00 -0.43 0.00 0.00 46.19 43.47 1d7k s LEU 231 CO 0.00 -0.11 -0.03 -0.22 -0.29 0.00 0.00 176.35 175.70 1d7k s LEU 232 N 1.88 2.99 -0.28 -0.68 2.96 -0.46 -0.97 118.68 124.12 1d7k s LEU 232 Ca 0.11 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 1d7k s LEU 232 Cb -0.16 -1.75 0.06 0.00 0.50 0.00 0.00 46.19 44.84 1d7k s LEU 232 CO 0.10 -0.04 -0.06 -0.62 -1.32 0.00 0.00 176.35 174.42 1d7k s ASP 233 N 1.48 4.62 -0.01 3.68 -1.08 0.27 -1.12 116.67 124.51 1d7k s ASP 233 Ca 0.05 -1.43 0.19 0.00 -0.52 0.00 0.00 52.55 50.84 1d7k s ASP 233 Cb -0.15 -1.61 0.54 0.00 -1.46 0.00 0.00 42.92 40.25 1d7k s ASP 233 CO -0.03 -0.23 1.45 2.30 0.52 0.00 0.00 175.17 179.18 1d7k n ILE 234 N 4.48 0.85 -2.12 4.11 -5.35 -0.23 -2.48 119.36 118.62 1d7k n ILE 234 Ca -0.12 -0.82 0.00 0.00 -0.27 0.00 0.00 62.75 61.54 1d7k n ILE 234 Cb 0.42 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 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 1.44 -1.64 0.00 3.28 0.00 -1.24 -4.67 105.19 102.36 1d7k n GLY 235 Ca 0.20 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 6.60 0.00 -0.02 0.00 -1.24 0.02 105.19 110.55 1d7k n GLY 236 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 3.67 1.06 3.80 -0.02 0.00 -1.26 -3.32 105.19 109.12 1d7k n GLY 237 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 3.24 0.44 1.61 0.08 -1.26 -4.05 117.98 116.03 1d7k s PHE 238 Ca 0.00 1.62 -0.23 0.00 0.12 0.00 0.00 56.93 58.44 1d7k s PHE 238 Cb 0.00 -2.96 -0.08 0.00 -0.57 0.00 0.00 43.02 39.41 1d7k s PHE 238 CO 0.00 -0.37 1.11 -1.25 -0.10 0.00 0.00 175.22 174.61 1d7k s PRO 239 N -3.02 3.93 0.00 0.24 0.04 -1.26 -3.69 135.00 131.25 1d7k s PRO 239 Ca 0.62 1.64 0.08 0.00 0.04 0.00 0.00 61.00 63.38 1d7k s PRO 239 Cb -0.14 -2.45 0.01 0.00 0.04 0.00 0.00 34.50 31.96 1d7k s PRO 239 CO 0.18 -0.37 0.58 0.41 0.04 0.00 0.00 177.00 177.83 1d7k n GLY 240 N 0.36 -0.25 2.90 0.56 0.00 -1.26 -4.39 105.19 103.11 1d7k n GLY 240 Ca 0.06 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 1d7k n GLY 240 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d7k n SER 241 N -0.21 0.66 -0.38 1.61 3.41 -1.26 -2.97 113.62 114.49 1d7k n SER 241 Ca 0.03 -2.91 0.13 0.00 -0.26 0.00 0.00 58.87 55.87 1d7k n SER 241 Cb 0.17 1.07 0.37 0.00 -0.26 0.00 0.00 64.21 65.56 1d7k n SER 241 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d7k n GLU 242 N -0.73 1.20 -0.64 4.33 -0.58 -1.26 -3.94 120.64 119.03 1d7k n GLU 242 Ca -0.02 -0.76 -0.06 0.00 -0.42 0.00 0.00 57.16 55.90 1d7k n GLU 242 Cb 0.53 -1.48 0.02 0.00 -0.57 0.00 0.00 31.44 29.93 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 -0.24 5.70 -4.23 1.62 2.03 -1.26 -4.82 116.55 115.35 1d7k n ASP 243 Ca 0.14 -2.65 -0.14 0.00 0.52 0.00 0.00 54.79 52.66 1d7k n ASP 243 Cb 0.37 -1.09 -0.10 0.00 -0.72 0.00 0.00 41.12 39.59 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 -0.87 1.11 -0.13 5.18 -7.23 -1.25 -5.08 120.40 112.13 1d7k s VAL 244 Ca 0.12 -1.93 -0.28 0.00 -1.81 0.00 0.00 61.98 58.08 1d7k s VAL 244 Cb 0.09 -1.70 -0.26 0.00 0.56 0.00 0.00 36.38 35.07 1d7k s VAL 244 CO -0.00 -0.68 0.75 0.50 -0.31 0.00 0.00 175.10 175.36 1d7k h LYS 245 N 3.03 0.03 -6.35 4.82 3.64 -1.95 -3.42 116.57 116.38 1d7k h LYS 245 Ca -0.37 -0.06 -0.57 0.00 -1.27 0.00 0.00 60.65 58.38 1d7k h LYS 245 Cb 1.19 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.96 1d7k h LYS 245 CO 0.60 1.03 0.80 -1.17 -2.27 0.00 0.00 179.45 178.44 1d7k s LEU 246 N -8.16 3.88 0.44 5.20 2.96 -1.26 -5.03 118.68 116.72 1d7k s LEU 246 Ca -0.19 0.79 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 1d7k s LEU 246 Cb -0.02 -3.47 0.00 0.00 0.50 0.00 0.00 46.19 43.20 1d7k s LEU 246 CO 0.70 -0.96 0.65 -0.54 -1.32 0.00 0.00 176.35 174.87 1d7k s LYS 247 N 3.80 2.98 0.20 1.98 1.02 -1.26 -4.83 119.74 123.62 1d7k s LYS 247 Ca 0.44 -0.66 -0.12 0.00 0.02 0.00 0.00 55.97 55.65 1d7k s LYS 247 Cb -0.11 -2.60 0.25 0.00 -0.52 0.00 0.00 37.83 34.85 1d7k s LYS 247 CO 0.20 -0.28 1.67 0.35 -0.92 0.00 0.00 175.35 176.37 1d7k h PHE 248 N 0.45 -0.04 0.00 3.18 3.57 -1.92 -2.63 116.94 119.55 1d7k h PHE 248 Ca -0.45 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1d7k h PHE 248 Cb 1.26 0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.11 1d7k h PHE 248 CO 0.43 -0.14 -0.01 0.39 -2.23 0.00 0.00 178.31 176.75 1d7k n GLU 249 N -5.26 0.14 0.03 1.11 4.71 -1.26 -1.85 120.64 118.26 1d7k n GLU 249 Ca 0.08 0.11 -0.15 0.00 -0.01 0.00 0.00 57.16 57.19 1d7k n GLU 249 Cb 0.32 -1.66 -0.05 0.00 -1.01 0.00 0.00 31.44 29.04 1d7k n GLU 249 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1d7k h GLU 250 N 0.00 0.60 -0.12 3.49 4.81 -1.86 -1.65 114.58 119.85 1d7k h GLU 250 Ca 0.00 -0.55 -0.21 0.00 -0.13 0.00 0.00 59.36 58.47 1d7k h GLU 250 Cb 0.63 0.13 0.01 0.00 0.63 0.00 0.00 28.75 30.14 1d7k h GLU 250 CO 0.00 1.16 -0.78 0.82 -0.73 0.00 0.00 179.01 179.49 1d7k h ILE 251 N 0.38 1.32 0.00 2.32 2.04 -1.29 -3.24 117.51 119.05 1d7k h ILE 251 Ca -0.07 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 63.74 1d7k h ILE 251 Cb 1.47 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 1d7k h ILE 251 CO 0.16 0.64 0.00 0.71 0.00 0.00 0.00 178.15 179.66 1d7k h THR 252 N 0.44 0.00 -0.78 -0.27 1.35 -1.32 -1.48 112.91 110.84 1d7k h THR 252 Ca -0.05 -0.86 -0.02 0.00 -0.55 0.00 0.00 66.41 64.93 1d7k h THR 252 Cb 1.39 1.86 -0.04 0.00 -1.73 0.00 0.00 68.15 69.64 1d7k h THR 252 CO 0.15 0.00 0.40 1.23 -0.25 0.00 0.00 175.52 177.05 1d7k h GLY 253 N 4.11 1.18 1.61 5.82 0.00 -1.32 -2.85 103.07 111.62 1d7k h GLY 253 Ca 0.00 -0.56 -0.26 0.00 0.00 0.00 0.00 47.33 46.51 1d7k h GLY 253 CO 0.00 0.54 -1.27 -0.39 0.00 0.00 0.00 176.54 175.42 1d7k h VAL 254 N 1.09 1.44 -0.35 4.60 -1.51 -1.56 -3.32 116.25 116.65 1d7k h VAL 254 Ca 0.27 -3.09 0.01 0.00 -1.23 0.00 0.00 66.70 62.66 1d7k h VAL 254 Cb 0.08 2.84 -0.02 0.00 -2.13 0.00 0.00 31.29 32.05 1d7k h VAL 254 CO -0.04 0.87 0.21 0.40 -1.23 0.00 0.00 177.57 177.79 1d7k h ILE 255 N 0.04 1.06 -0.31 7.19 2.04 -1.32 -3.22 117.51 123.00 1d7k h ILE 255 Ca -0.13 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1d7k h ILE 255 Cb 1.92 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 1d7k h ILE 255 CO 0.16 0.08 0.16 0.78 0.00 0.00 0.00 178.15 179.33 1d7k h ASN 256 N 0.44 0.39 0.85 1.72 2.35 -1.60 -1.27 115.58 118.47 1d7k h ASN 256 Ca 0.13 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1d7k h ASN 256 Cb -0.02 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1d7k h ASN 256 CO -0.05 0.38 -0.27 -0.81 -1.65 0.00 0.00 177.43 175.04 1d7k n PRO 257 N -4.79 0.07 -0.05 0.81 -0.04 -1.25 -1.15 135.00 128.59 1d7k n PRO 257 Ca -0.02 0.03 -0.11 0.00 -0.04 0.00 0.00 63.50 63.37 1d7k n PRO 257 Cb 0.09 -1.56 -0.05 0.00 -0.04 0.00 0.00 33.50 31.95 1d7k n PRO 257 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d7k h ALA 258 N 2.89 0.24 -0.20 0.55 0.00 -1.47 0.19 119.26 121.47 1d7k h ALA 258 Ca 0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1d7k h ALA 258 Cb 0.56 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1d7k h ALA 258 CO 0.00 -0.17 -0.52 -0.07 0.00 0.00 0.00 179.25 178.49 1d7k h LEU 259 N 0.15 0.62 0.37 0.00 3.38 0.02 0.49 115.31 120.33 1d7k h LEU 259 Ca 0.06 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1d7k h LEU 259 Cb 0.17 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1d7k h LEU 259 CO -0.01 1.02 -0.18 0.44 0.09 0.00 0.00 178.44 179.81 1d7k h ASP 260 N 0.44 -0.42 0.36 -0.43 3.32 -1.12 0.50 116.42 119.07 1d7k h ASP 260 Ca 0.01 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1d7k h ASP 260 Cb 1.06 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1d7k h ASP 260 CO 0.10 -0.25 -0.17 0.50 -1.72 0.00 0.00 179.24 177.69 1d7k h LYS 261 N -0.55 -0.47 0.00 3.56 3.64 -0.29 -3.31 116.57 119.15 1d7k h LYS 261 Ca -0.05 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1d7k h LYS 261 Cb 0.42 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1d7k h LYS 261 CO 0.08 -0.20 -0.48 1.88 -2.27 0.00 0.00 179.45 178.46 1d7k h TYR 262 N -0.69 0.00 -1.99 1.91 0.05 -0.97 -3.42 116.97 111.87 1d7k h TYR 262 Ca -0.05 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.21 1d7k h TYR 262 Cb 0.49 0.00 -0.39 0.00 1.01 0.00 0.00 36.73 37.83 1d7k h TYR 262 CO -0.00 0.26 -1.15 1.19 -1.05 0.00 0.00 178.16 177.40 1d7k n PHE 263 N -3.07 -0.12 -1.95 4.88 3.72 0.17 -4.92 117.46 116.17 1d7k n PHE 263 Ca 0.01 -3.68 -0.39 0.00 -0.05 0.00 0.00 57.45 53.35 1d7k n PHE 263 Cb 0.65 -0.37 0.01 0.00 -0.94 0.00 0.00 39.48 38.82 1d7k n PHE 263 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1d7k s PRO 264 N -1.78 3.72 0.29 -1.08 0.04 -1.24 -4.55 135.00 130.41 1d7k s PRO 264 Ca 0.37 2.21 0.02 0.00 0.04 0.00 0.00 61.00 63.65 1d7k s PRO 264 Cb 0.26 -2.61 0.45 0.00 0.04 0.00 0.00 34.50 32.64 1d7k s PRO 264 CO -0.10 -0.71 1.76 1.03 0.04 0.00 0.00 177.00 179.03 1d7k h SER 265 N 2.30 0.52 0.57 6.66 0.87 -1.90 -0.56 113.55 122.01 1d7k h SER 265 Ca -0.50 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 1d7k h SER 265 Cb 1.26 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1d7k h SER 265 CO 0.61 0.70 0.00 -0.90 -0.53 0.00 0.00 176.83 176.71 1d7k n ASP 266 N -4.17 0.04 0.03 6.23 5.75 -1.26 -1.77 116.55 121.40 1d7k n ASP 266 Ca 0.00 0.51 0.09 0.00 -0.01 0.00 0.00 54.79 55.39 1d7k n ASP 266 Cb 0.35 -0.52 0.40 0.00 -1.03 0.00 0.00 41.12 40.32 1d7k n ASP 266 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1d7k n SER 267 N -1.55 0.18 0.00 -1.12 2.88 -0.22 -4.94 113.62 108.86 1d7k n SER 267 Ca 0.04 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 1d7k n SER 267 Cb 0.19 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 1d7k n SER 267 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d7k n GLY 268 N 0.28 3.27 1.49 0.46 0.00 -0.73 -5.04 105.19 104.92 1d7k n GLY 268 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1d7k n GLY 268 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1d7k n VAL 269 N -1.15 0.65 -4.61 1.61 3.14 -1.26 -5.01 118.33 111.70 1d7k n VAL 269 Ca 0.00 -0.22 -0.33 0.00 -2.96 0.00 0.00 64.34 60.83 1d7k n VAL 269 Cb 0.00 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 32.65 1d7k n VAL 269 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1d7k s ARG 270 N -0.44 3.40 -0.20 1.45 3.52 -0.66 -5.00 118.95 121.02 1d7k s ARG 270 Ca 0.27 -0.60 -0.01 0.00 -0.13 0.00 0.00 55.73 55.26 1d7k s ARG 270 Cb -0.36 -2.73 0.01 0.00 -1.56 0.00 0.00 34.95 30.30 1d7k s ARG 270 CO 0.26 0.29 -0.13 0.42 -0.81 0.00 0.00 175.30 175.33 1d7k s ILE 271 N 0.19 2.67 0.38 4.11 1.01 -1.26 -1.35 121.20 126.94 1d7k s ILE 271 Ca -0.05 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 59.95 1d7k s ILE 271 Cb -0.14 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 1d7k s ILE 271 CO 0.04 0.49 0.11 0.27 0.00 0.00 0.00 174.94 175.85 1d7k s ILE 272 N 1.37 2.50 0.32 2.92 -4.36 -0.27 0.62 121.20 124.29 1d7k s ILE 272 Ca 0.05 -1.79 0.05 0.00 -0.26 0.00 0.00 60.65 58.70 1d7k s ILE 272 Cb -0.14 -2.94 -0.03 0.00 1.25 0.00 0.00 42.46 40.61 1d7k s ILE 272 CO -0.08 -0.09 0.23 0.00 0.24 0.00 0.00 174.94 175.24 1d7k s ALA 273 N -2.55 1.86 -0.50 2.27 0.00 0.94 -1.06 121.76 122.71 1d7k s ALA 273 Ca 0.38 -1.92 0.08 0.00 0.00 0.00 0.00 51.96 50.50 1d7k s ALA 273 Cb 0.02 1.38 0.34 0.00 0.00 0.00 0.00 23.12 24.86 1d7k s ALA 273 CO 0.21 -0.61 0.85 0.39 0.00 0.00 0.00 175.76 176.60 1d7k n GLU 274 N -0.59 2.32 -1.94 0.00 1.02 0.10 0.21 120.64 121.76 1d7k n GLU 274 Ca 0.05 -4.27 -0.42 0.00 -0.02 0.00 0.00 57.16 52.50 1d7k n GLU 274 Cb 0.63 -2.02 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 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 -3.01 4.22 0.00 3.49 0.04 -1.24 -3.66 135.00 134.84 1d7k s PRO 275 Ca 0.45 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.86 1d7k s PRO 275 Cb 0.30 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.71 1d7k s PRO 275 CO -0.11 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.78 1d7k n GLY 276 N 3.11 -0.16 0.35 0.56 0.00 -1.26 -0.55 105.19 107.24 1d7k n GLY 276 Ca 0.11 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.44 1.61 0.11 -1.90 -2.52 114.38 111.24 1d7k h ARG 277 Ca 0.00 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.14 1d7k h ARG 277 Cb 0.00 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.03 1d7k h ARG 277 CO 0.00 0.00 0.15 -0.92 0.10 0.00 0.00 179.97 179.30 1d7k h TYR 278 N 0.00 0.26 0.00 4.08 3.20 -1.76 -1.99 116.97 120.76 1d7k h TYR 278 Ca 0.07 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.84 1d7k h TYR 278 Cb 0.75 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 1d7k h TYR 278 CO 0.00 0.09 -0.57 1.88 -1.64 0.00 0.00 178.16 177.92 1d7k h TYR 279 N 0.31 0.00 0.00 -3.82 0.05 -1.76 -3.42 116.97 108.33 1d7k h TYR 279 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 1d7k h TYR 279 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1d7k h TYR 279 CO -0.16 0.57 -0.27 1.33 -1.05 0.00 0.00 178.16 178.58 1d7k n VAL 280 N -3.84 0.00 -0.18 -2.88 0.24 -1.03 -4.61 118.33 106.03 1d7k n VAL 280 Ca -0.01 -0.24 -0.06 0.00 -2.04 0.00 0.00 64.34 61.98 1d7k n VAL 280 Cb 0.58 0.78 0.03 0.00 -1.47 0.00 0.00 33.84 33.76 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 0.69 0.00 2.33 0.00 -1.56 -2.83 119.26 117.88 1d7k h ALA 281 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1d7k h ALA 281 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1d7k h ALA 281 CO 0.00 0.08 -0.26 0.66 0.00 0.00 0.00 179.25 179.74 1d7k h SER 282 N 0.69 0.00 0.54 0.00 4.64 -1.81 -2.21 113.55 115.40 1d7k h SER 282 Ca 0.21 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 1d7k h SER 282 Cb -0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1d7k h SER 282 CO -0.07 0.03 -0.03 0.00 -0.87 0.00 0.00 176.83 175.89 1d7k h ALA 283 N 2.36 1.06 -3.11 5.18 0.00 -1.80 -3.41 119.26 119.53 1d7k h ALA 283 Ca 0.00 -0.03 -0.65 0.00 0.00 0.00 0.00 54.91 54.23 1d7k h ALA 283 Cb 0.82 -0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.36 1d7k h ALA 283 CO 0.00 0.04 -0.68 -0.06 0.00 0.00 0.00 179.25 178.54 1d7k s PHE 284 N -3.93 3.00 -0.10 0.00 0.40 -1.25 -0.36 117.98 115.73 1d7k s PHE 284 Ca -0.02 -0.59 0.00 0.00 -0.60 0.00 0.00 56.93 55.72 1d7k s PHE 284 Cb 0.11 -2.07 -0.03 0.00 0.51 0.00 0.00 43.02 41.55 1d7k s PHE 284 CO 0.51 -0.31 -0.09 0.99 0.70 0.00 0.00 175.22 177.02 1d7k s THR 285 N 1.07 3.49 -0.17 0.64 2.01 -0.89 -1.54 115.64 120.25 1d7k s THR 285 Ca 0.02 -0.53 -0.05 0.00 0.31 0.00 0.00 61.69 61.44 1d7k s THR 285 Cb -0.14 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 1d7k s THR 285 CO 0.01 0.56 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.26 1d7k s LEU 286 N -0.26 3.34 -0.18 4.42 2.96 0.58 -1.51 118.68 128.03 1d7k s LEU 286 Ca 0.03 -0.11 -0.05 0.00 -0.22 0.00 0.00 54.13 53.78 1d7k s LEU 286 Cb -0.13 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 1d7k s LEU 286 CO 0.03 0.14 -0.00 0.00 -1.32 0.00 0.00 176.35 175.20 1d7k s ALA 287 N 0.52 3.08 0.07 5.97 0.00 0.42 -1.02 121.76 130.80 1d7k s ALA 287 Ca -0.02 -0.89 0.08 0.00 0.00 0.00 0.00 51.96 51.13 1d7k s ALA 287 Cb -0.14 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 1d7k s ALA 287 CO 0.02 0.02 -0.22 0.14 0.00 0.00 0.00 175.76 175.72 1d7k s VAL 288 N 0.69 1.82 0.10 0.00 -7.23 -0.58 -1.53 120.40 113.67 1d7k s VAL 288 Ca -0.00 -1.37 -0.15 0.00 -1.81 0.00 0.00 61.98 58.65 1d7k s VAL 288 Cb -0.14 -1.60 -0.07 0.00 0.56 0.00 0.00 36.38 35.14 1d7k s VAL 288 CO 0.02 0.16 0.53 0.21 -0.31 0.00 0.00 175.10 175.71 1d7k s ASN 289 N -1.45 6.88 -0.53 4.85 3.84 -1.26 -0.66 114.94 126.61 1d7k s ASN 289 Ca 0.09 1.10 -0.28 0.00 0.21 0.00 0.00 52.86 53.97 1d7k s ASN 289 Cb -0.09 -2.30 0.01 0.00 -0.55 0.00 0.00 41.25 38.32 1d7k s ASN 289 CO 0.03 0.18 1.40 -0.63 -2.79 0.00 0.00 177.10 175.29 1d7k s ILE 290 N -1.32 3.83 -0.19 -5.21 1.01 -0.41 -2.92 121.20 115.98 1d7k s ILE 290 Ca 0.33 0.75 0.21 0.00 0.00 0.00 0.00 60.65 61.94 1d7k s ILE 290 Cb -0.16 -4.39 -0.06 0.00 0.01 0.00 0.00 42.46 37.85 1d7k s ILE 290 CO 0.18 -1.07 0.93 2.30 0.00 0.00 0.00 174.94 177.28 1d7k n ILE 291 N 6.91 0.67 -3.55 2.92 -5.35 0.03 -1.07 119.36 119.92 1d7k n ILE 291 Ca 0.13 -0.57 -0.12 0.00 -0.27 0.00 0.00 62.75 61.92 1d7k n ILE 291 Cb 0.49 -0.38 -0.04 0.00 -1.74 0.00 0.00 39.64 37.97 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 -3.29 -1.27 -0.27 -1.28 0.00 -1.21 -4.92 121.76 109.51 1d7k s ALA 292 Ca -0.02 0.33 -0.18 0.00 0.00 0.00 0.00 51.96 52.10 1d7k s ALA 292 Cb 0.10 0.66 0.08 0.00 0.00 0.00 0.00 23.12 23.95 1d7k s ALA 292 CO 0.81 -0.64 0.68 0.21 0.00 0.00 0.00 175.76 176.81 1d7k s LYS 293 N -3.35 0.72 0.04 0.00 2.20 -1.26 -1.78 119.74 116.30 1d7k s LYS 293 Ca -0.00 1.14 0.09 0.00 -0.36 0.00 0.00 55.97 56.84 1d7k s LYS 293 Cb 0.00 0.19 -0.03 0.00 -1.51 0.00 0.00 37.83 36.48 1d7k s LYS 293 CO -0.09 -0.14 -0.25 0.15 -0.36 0.00 0.00 175.35 174.66 1d7k s LYS 294 N 1.33 1.75 -0.24 4.03 1.02 0.20 -5.02 119.74 122.81 1d7k s LYS 294 Ca -0.08 -1.07 -0.06 0.00 0.02 0.00 0.00 55.97 54.78 1d7k s LYS 294 Cb -0.05 -1.90 -0.02 0.00 -0.52 0.00 0.00 37.83 35.33 1d7k s LYS 294 CO -0.15 0.49 0.04 0.42 -0.92 0.00 0.00 175.35 175.24 1d7k s ILE 295 N -0.79 4.07 -0.29 2.17 1.01 -1.26 -1.55 121.20 124.56 1d7k s ILE 295 Ca 0.11 -0.25 -0.10 0.00 0.00 0.00 0.00 60.65 60.40 1d7k s ILE 295 Cb -0.10 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 1d7k s ILE 295 CO 0.02 0.36 0.17 -0.69 0.00 0.00 0.00 174.94 174.80 1d7k s VAL 296 N 1.54 4.96 -0.63 2.92 1.01 0.21 -5.00 120.40 125.41 1d7k s VAL 296 Ca 0.06 -0.08 -0.21 0.00 0.00 0.00 0.00 61.98 61.75 1d7k s VAL 296 Cb -0.15 -3.42 0.09 0.00 0.00 0.00 0.00 36.38 32.90 1d7k s VAL 296 CO 0.02 0.19 0.83 -0.76 0.00 0.00 0.00 175.10 175.38 1d7k s LEU 297 N 1.69 4.89 -0.10 3.92 1.43 -1.26 -2.13 118.68 127.12 1d7k s LEU 297 Ca 0.06 -1.21 0.04 0.00 -1.03 0.00 0.00 54.13 51.99 1d7k s LEU 297 Cb -0.16 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.70 1d7k s LEU 297 CO 0.08 -1.28 -0.24 -0.75 0.23 0.00 0.00 176.35 174.40 1d7k s LYS 298 N 3.38 3.05 0.00 1.70 2.47 -1.26 -4.85 119.74 124.22 1d7k s LYS 298 Ca 0.17 -0.88 0.00 0.00 -1.56 0.00 0.00 55.97 53.70 1d7k s LYS 298 Cb -0.21 -2.32 0.00 0.00 -1.46 0.00 0.00 37.83 33.85 1d7k s LYS 298 CO 0.08 0.16 0.00 0.39 0.16 0.00 0.00 175.35 176.14 1d7k n GLU 299 N 3.58 0.00 0.00 4.03 -0.58 -1.26 -4.95 120.64 121.47 1d7k n GLU 299 Ca -0.19 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 1d7k n GLU 299 Cb 0.53 -0.14 0.00 0.00 -0.57 0.00 0.00 31.44 31.26 1d7k n GLU 299 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1d7k n GLN 300 N 0.88 2.85 0.00 3.49 6.02 -1.26 -5.25 117.38 124.10 1d7k n GLN 300 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1d7k n GLN 300 Cb 0.00 -0.26 0.00 0.00 1.02 0.00 0.00 30.24 31.00 1d7k n GLN 300 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1d7k n SER 309 N -0.41 0.00 -3.14 1.08 3.41 -1.26 -5.33 113.62 107.96 1d7k n SER 309 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1d7k n SER 309 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1d7k n SER 309 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1d7k s SER 310 N 0.00 -1.35 -0.17 4.04 0.15 -1.26 -5.18 113.70 109.93 1d7k s SER 310 Ca 0.00 0.01 -0.15 0.00 0.70 0.00 0.00 55.95 56.51 1d7k s SER 310 Cb 0.00 1.82 -0.04 0.00 -1.71 0.00 0.00 66.02 66.09 1d7k s SER 310 CO 0.00 -0.23 0.37 -1.61 1.20 0.00 0.00 173.24 172.97 1d7k s GLU 311 N 2.68 4.24 0.32 5.44 8.01 -1.26 -4.83 118.70 133.30 1d7k s GLU 311 Ca 0.14 0.20 0.00 0.00 0.01 0.00 0.00 54.97 55.33 1d7k s GLU 311 Cb -0.07 -3.47 0.00 0.00 -4.31 0.00 0.00 34.13 26.28 1d7k s GLU 311 CO -0.22 0.12 0.00 0.94 0.01 0.00 0.00 175.26 176.10 1d7k n GLN 312 N 3.94 0.00 -4.37 1.61 -0.06 -1.25 -5.06 117.38 112.19 1d7k n GLN 312 Ca -0.10 0.00 -0.23 0.00 -2.00 0.00 0.00 57.00 54.67 1d7k n GLN 312 Cb 0.51 0.00 -0.08 0.00 -4.06 0.00 0.00 30.24 26.61 1d7k n GLN 312 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 1d7k s THR 313 N -1.88 3.01 0.01 1.69 -4.23 -0.90 -4.42 115.64 108.92 1d7k s THR 313 Ca 0.00 -2.11 0.07 0.00 -1.18 0.00 0.00 61.69 58.47 1d7k s THR 313 Cb 0.00 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.19 1d7k s THR 313 CO 0.00 -0.37 -0.22 -0.36 -0.54 0.00 0.00 174.62 173.13 1d7k s PHE 314 N -2.41 1.94 -0.23 3.99 0.08 -1.03 0.67 117.98 120.99 1d7k s PHE 314 Ca 0.31 -0.37 -0.04 0.00 0.12 0.00 0.00 56.93 56.95 1d7k s PHE 314 Cb -0.05 -1.21 -0.00 0.00 -0.57 0.00 0.00 43.02 41.18 1d7k s PHE 314 CO 0.18 0.02 -0.03 -1.64 -0.10 0.00 0.00 175.22 173.65 1d7k s MET 315 N -0.80 3.30 -0.13 0.44 -1.94 -0.59 -1.27 119.30 118.31 1d7k s MET 315 Ca 0.08 -0.68 -0.01 0.00 -1.71 0.00 0.00 55.69 53.38 1d7k s MET 315 Cb -0.09 -3.04 -0.02 0.00 2.01 0.00 0.00 34.83 33.69 1d7k s MET 315 CO 0.00 -0.24 -0.10 0.71 -0.01 0.00 0.00 175.02 175.39 1d7k s TYR 316 N 1.47 2.88 -0.15 -0.03 2.02 -0.26 -0.63 117.35 122.64 1d7k s TYR 316 Ca 0.05 -0.44 -0.03 0.00 -0.37 0.00 0.00 57.07 56.28 1d7k s TYR 316 Cb -0.15 -1.85 -0.02 0.00 -0.40 0.00 0.00 41.96 39.54 1d7k s TYR 316 CO -0.03 -0.08 -0.06 0.71 -1.57 0.00 0.00 175.55 174.52 1d7k s TYR 317 N 0.16 2.96 0.36 2.71 1.51 -0.73 -1.03 117.35 123.29 1d7k s TYR 317 Ca -0.05 -0.43 0.07 0.00 -1.01 0.00 0.00 57.07 55.65 1d7k s TYR 317 Cb -0.15 -1.93 -0.07 0.00 -0.11 0.00 0.00 41.96 39.70 1d7k s TYR 317 CO 0.04 -0.11 -0.02 0.14 -1.11 0.00 0.00 175.55 174.49 1d7k s VAL 318 N 0.42 1.90 -0.54 0.71 -7.23 0.19 -0.79 120.40 115.07 1d7k s VAL 318 Ca -0.06 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.06 1d7k s VAL 318 Cb -0.15 -2.81 0.58 0.00 0.56 0.00 0.00 36.38 34.56 1d7k s VAL 318 CO 0.03 -0.09 1.96 -0.46 -0.31 0.00 0.00 175.10 176.24 1d7k n ASN 319 N -0.84 5.37 -3.68 4.85 0.23 -1.15 -2.26 115.26 117.78 1d7k n ASN 319 Ca -0.05 -3.69 -0.14 0.00 -0.53 0.00 0.00 54.58 50.17 1d7k n ASN 319 Cb 0.66 -0.89 -0.08 0.00 -2.08 0.00 0.00 39.78 37.38 1d7k n ASN 319 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1d7k s ASP 320 N -1.53 -0.43 0.00 0.53 -1.08 -1.26 -4.64 116.67 108.25 1d7k s ASP 320 Ca 0.60 0.61 0.00 0.00 -0.52 0.00 0.00 52.55 53.24 1d7k s ASP 320 Cb 0.49 0.66 0.00 0.00 -1.46 0.00 0.00 42.92 42.61 1d7k s ASP 320 CO 0.06 -0.37 0.00 0.61 0.52 0.00 0.00 175.17 175.99 1d7k n GLY 321 N 1.85 4.49 0.22 2.66 0.00 -1.26 -4.30 105.19 108.86 1d7k n GLY 321 Ca -0.18 -1.01 0.13 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 0.00 0.00 1.61 -1.51 -1.90 0.70 116.25 115.15 1d7k h VAL 322 Ca 0.00 -0.93 -0.15 0.00 -1.23 0.00 0.00 66.70 64.39 1d7k h VAL 322 Cb 0.00 1.93 -0.02 0.00 -2.13 0.00 0.00 31.29 31.07 1d7k h VAL 322 CO 0.00 0.00 -0.73 1.88 -1.23 0.00 0.00 177.57 177.49 1d7k h TYR 323 N 0.00 0.00 0.00 5.19 -1.99 -1.93 -2.60 116.97 115.64 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 0.94 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.67 1d7k h TYR 323 CO 0.00 0.73 0.00 0.41 -0.00 0.00 0.00 178.16 179.30 1d7k n GLY 324 N 0.91 0.62 0.23 3.88 0.00 -0.12 -1.15 105.19 109.58 1d7k n GLY 324 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.34 -0.16 1.61 0.02 -1.81 -1.24 113.55 112.32 1d7k h SER 325 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1d7k h SER 325 Cb 0.00 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1d7k h SER 325 CO 0.00 0.57 0.00 0.49 -1.14 0.00 0.00 176.83 176.75 1d7k n PHE 326 N -4.17 0.35 -0.15 3.45 3.72 0.05 -3.56 117.46 117.15 1d7k n PHE 326 Ca -0.00 -0.14 0.19 0.00 -0.05 0.00 0.00 57.45 57.45 1d7k n PHE 326 Cb 0.35 -0.09 0.58 0.00 -0.94 0.00 0.00 39.48 39.38 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 0.98 0.25 -1.48 4.37 7.08 -0.80 -1.96 115.58 124.02 1d7k h ASN 327 Ca 0.00 0.02 0.44 0.00 -3.08 0.00 0.00 56.30 53.68 1d7k h ASN 327 Cb 0.52 -0.03 -0.08 0.00 -2.08 0.00 0.00 38.32 36.64 1d7k h ASN 327 CO 0.05 0.12 1.03 0.00 -2.08 0.00 0.00 177.43 176.56 1d7k h ILE 329 N 0.05 0.87 0.00 0.00 3.07 -1.60 -1.48 117.51 118.42 1d7k h ILE 329 Ca 0.76 -1.62 -0.05 0.00 1.55 0.00 0.00 64.86 65.50 1d7k h ILE 329 Cb 2.79 2.00 -0.01 0.00 -0.27 0.00 0.00 36.82 41.34 1d7k h ILE 329 CO -0.13 0.38 -0.49 -0.07 -1.05 0.00 0.00 178.15 176.80 1d7k h LEU 330 N 0.00 0.00 0.10 0.16 4.07 -1.32 -3.33 115.31 114.99 1d7k h LEU 330 Ca -0.00 -0.22 -0.31 0.00 0.08 0.00 0.00 57.88 57.42 1d7k h LEU 330 Cb 0.97 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.70 1d7k h LEU 330 CO 0.05 0.88 -1.60 1.88 -1.08 0.00 0.00 178.44 178.57 1d7k h TYR 331 N -1.00 0.38 -0.40 1.13 0.05 -1.51 -3.36 116.97 112.26 1d7k h TYR 331 Ca -0.08 -0.28 0.00 0.00 0.05 0.00 0.00 58.73 58.43 1d7k h TYR 331 Cb 0.61 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.34 1d7k h TYR 331 CO -0.04 1.37 0.00 -3.47 -1.05 0.00 0.00 178.16 174.97 1d7k n ASP 332 N -3.39 3.30 -2.84 3.88 4.64 -0.61 -5.00 116.55 116.52 1d7k n ASP 332 Ca -0.18 -2.17 -0.19 0.00 -1.38 0.00 0.00 54.79 50.87 1d7k n ASP 332 Cb 1.04 -0.33 0.00 0.00 -1.04 0.00 0.00 41.12 40.80 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 0.54 -1.60 -2.14 -0.67 8.25 -1.01 -4.91 115.22 113.68 1d7k n HIS 333 Ca 0.15 0.26 -0.34 0.00 -0.26 0.00 0.00 57.72 57.53 1d7k n HIS 333 Cb 0.54 -3.40 0.01 0.00 1.12 0.00 0.00 29.99 28.26 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 -2.90 2.66 -0.33 -1.41 0.00 -0.89 -4.97 121.76 113.92 1d7k s ALA 334 Ca 0.19 0.69 -0.05 0.00 0.00 0.00 0.00 51.96 52.80 1d7k s ALA 334 Cb -0.09 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.75 1d7k s ALA 334 CO 0.23 -0.86 0.08 -1.01 0.00 0.00 0.00 175.76 174.20 1d7k s HIS 335 N -2.00 3.28 0.30 0.00 3.76 -1.26 -4.59 115.29 114.79 1d7k s HIS 335 Ca 0.70 -1.66 -0.00 0.00 -0.15 0.00 0.00 55.06 53.95 1d7k s HIS 335 Cb -0.22 -2.30 -0.04 0.00 1.11 0.00 0.00 32.58 31.13 1d7k s HIS 335 CO 0.31 -0.78 0.51 0.14 -0.85 0.00 0.00 174.74 174.07 1d7k s VAL 336 N 1.33 5.12 -0.19 -0.90 -7.23 -1.26 -5.07 120.40 112.20 1d7k s VAL 336 Ca -0.02 -0.39 -0.01 0.00 -1.81 0.00 0.00 61.98 59.74 1d7k s VAL 336 Cb -0.20 -3.82 0.05 0.00 0.56 0.00 0.00 36.38 32.98 1d7k s VAL 336 CO 0.01 -0.44 -0.01 -0.54 -0.31 0.00 0.00 175.10 173.81 1d7k s LYS 337 N -3.99 1.05 0.31 4.82 1.02 -1.26 -5.07 119.74 116.62 1d7k s LYS 337 Ca 0.40 -0.53 -0.29 0.00 0.02 0.00 0.00 55.97 55.57 1d7k s LYS 337 Cb -0.10 -2.11 -0.10 0.00 -0.52 0.00 0.00 37.83 34.99 1d7k s LYS 337 CO 0.33 -0.56 1.30 -1.25 -0.92 0.00 0.00 175.35 174.25 1d7k s PRO 338 N 1.71 4.38 0.05 -1.68 0.04 -1.26 -4.67 135.00 133.56 1d7k s PRO 338 Ca -0.01 2.18 0.06 0.00 0.04 0.00 0.00 61.00 63.26 1d7k s PRO 338 Cb -0.17 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 1d7k s PRO 338 CO -0.07 -0.17 -0.16 -0.51 0.04 0.00 0.00 177.00 176.12 1d7k s LEU 339 N -1.57 2.19 0.16 -3.56 1.02 -0.09 -4.97 118.68 111.86 1d7k s LEU 339 Ca 0.50 -0.51 -0.14 0.00 0.02 0.00 0.00 54.13 54.00 1d7k s LEU 339 Cb -0.39 -0.70 -0.07 0.00 0.02 0.00 0.00 46.19 45.05 1d7k s LEU 339 CO 0.50 0.05 0.56 -0.76 0.02 0.00 0.00 176.35 176.73 1d7k s LEU 340 N -1.27 4.31 -0.16 1.79 1.02 -1.26 -0.62 118.68 122.49 1d7k s LEU 340 Ca 0.03 1.07 0.14 0.00 0.02 0.00 0.00 54.13 55.39 1d7k s LEU 340 Cb -0.08 -3.35 0.37 0.00 0.02 0.00 0.00 46.19 43.14 1d7k s LEU 340 CO 0.02 0.07 1.19 1.67 0.02 0.00 0.00 176.35 179.31 1d7k n GLN 341 N 0.65 1.26 -2.08 1.70 -0.06 -1.26 -4.76 117.38 112.83 1d7k n GLN 341 Ca -0.04 -2.86 -0.39 0.00 -2.00 0.00 0.00 57.00 51.70 1d7k n GLN 341 Cb 0.52 -1.35 -0.03 0.00 -4.06 0.00 0.00 30.24 25.31 1d7k n GLN 341 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1d7k s LYS 342 N -2.63 2.80 0.00 3.69 1.02 -1.26 -5.01 119.74 118.34 1d7k s LYS 342 Ca 0.34 0.69 0.00 0.00 0.02 0.00 0.00 55.97 57.02 1d7k s LYS 342 Cb 0.33 -4.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.31 1d7k s LYS 342 CO -0.05 -2.53 0.00 2.89 -0.92 0.00 0.00 175.35 174.74 1d7k n ARG 343 N 9.04 0.00 -2.24 1.68 1.85 -1.26 -4.85 116.66 120.87 1d7k n ARG 343 Ca 0.20 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.68 1d7k n ARG 343 Cb 0.51 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.91 1d7k n ARG 343 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1d7k s PRO 344 N 0.00 3.72 0.58 2.89 0.02 -1.26 -5.05 135.00 135.90 1d7k s PRO 344 Ca 0.00 1.78 -0.02 0.00 0.02 0.00 0.00 61.00 62.79 1d7k s PRO 344 Cb 0.00 -2.38 0.12 0.00 0.02 0.00 0.00 34.50 32.25 1d7k s PRO 344 CO 0.00 -0.59 0.79 1.63 -0.33 0.00 0.00 177.00 178.50 1d7k n LYS 345 N -0.54 -0.06 -2.91 5.54 5.02 -1.26 -5.07 118.16 118.88 1d7k n LYS 345 Ca 0.08 -2.01 -0.40 0.00 -2.02 0.00 0.00 58.31 53.96 1d7k n LYS 345 Cb 0.48 -0.57 -0.06 0.00 -0.02 0.00 0.00 35.03 34.86 1d7k n LYS 345 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1d7k s PRO 346 N -4.54 4.64 -0.40 1.97 0.04 -1.26 -4.09 135.00 131.35 1d7k s PRO 346 Ca 0.51 1.25 -0.27 0.00 0.04 0.00 0.00 61.00 62.53 1d7k s PRO 346 Cb -0.03 -3.28 0.02 0.00 0.04 0.00 0.00 34.50 31.25 1d7k s PRO 346 CO 0.34 0.52 0.99 -0.51 0.04 0.00 0.00 177.00 178.38 1d7k s ASP 347 N -1.00 6.67 0.53 6.66 1.11 -1.26 -4.77 116.67 124.60 1d7k s ASP 347 Ca 0.38 0.52 -0.18 0.00 0.18 0.00 0.00 52.55 53.45 1d7k s ASP 347 Cb -0.24 -2.49 -0.07 0.00 1.07 0.00 0.00 42.92 41.20 1d7k s ASP 347 CO 0.28 -0.99 1.04 -1.61 1.18 0.00 0.00 175.17 175.07 1d7k s GLU 348 N 3.77 3.63 0.26 8.23 2.02 -1.26 -4.97 118.70 130.38 1d7k s GLU 348 Ca 0.41 1.27 -0.30 0.00 0.02 0.00 0.00 54.97 56.38 1d7k s GLU 348 Cb -0.11 -2.07 -0.09 0.00 0.10 0.00 0.00 34.13 31.96 1d7k s GLU 348 CO 0.23 -0.56 1.15 0.50 0.02 0.00 0.00 175.26 176.59 1d7k s ARG 349 N -3.61 4.57 0.08 1.61 6.06 -1.26 -5.01 118.95 121.39 1d7k s ARG 349 Ca 0.65 1.87 0.02 0.00 -2.50 0.00 0.00 55.73 55.78 1d7k s ARG 349 Cb -0.16 -3.19 -0.04 0.00 0.06 0.00 0.00 34.95 31.62 1d7k s ARG 349 CO 0.27 0.08 0.12 0.71 -2.50 0.00 0.00 175.30 173.98 1d7k s TYR 350 N -0.84 3.27 0.13 5.12 1.51 -1.26 -4.18 117.35 121.09 1d7k s TYR 350 Ca 0.47 0.11 0.07 0.00 -1.01 0.00 0.00 57.07 56.71 1d7k s TYR 350 Cb -0.33 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 1d7k s TYR 350 CO 0.41 0.54 -0.17 0.71 -1.11 0.00 0.00 175.55 175.93 1d7k s TYR 351 N -1.45 1.62 0.05 2.71 2.02 -0.39 -4.89 117.35 117.02 1d7k s TYR 351 Ca 0.31 -0.49 -0.31 0.00 -0.37 0.00 0.00 57.07 56.21 1d7k s TYR 351 Cb -0.12 -0.84 -0.06 0.00 -0.40 0.00 0.00 41.96 40.54 1d7k s TYR 351 CO 0.24 0.22 1.26 0.45 -1.57 0.00 0.00 175.55 176.15 1d7k s SER 352 N -2.37 7.00 0.07 2.29 0.15 -1.26 -1.46 113.70 118.11 1d7k s SER 352 Ca 0.10 2.06 -0.02 0.00 0.70 0.00 0.00 55.95 58.79 1d7k s SER 352 Cb -0.07 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.63 1d7k s SER 352 CO 0.04 -0.55 0.01 -0.44 1.20 0.00 0.00 173.24 173.51 1d7k s SER 353 N 1.23 0.41 0.16 5.45 0.01 0.11 -2.47 113.70 118.61 1d7k s SER 353 Ca 0.60 -0.98 0.04 0.00 1.31 0.00 0.00 55.95 56.93 1d7k s SER 353 Cb -0.31 0.23 -0.05 0.00 0.21 0.00 0.00 66.02 66.11 1d7k s SER 353 CO 0.28 -0.64 -0.09 -0.94 0.41 0.00 0.00 173.24 172.27 1d7k s SER 354 N -2.93 1.84 -0.05 2.44 1.04 -0.40 -0.44 113.70 115.20 1d7k s SER 354 Ca 0.09 -1.04 -0.00 0.00 0.48 0.00 0.00 55.95 55.47 1d7k s SER 354 Cb 0.07 -0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.21 1d7k s SER 354 CO -0.09 -0.35 -0.00 -0.63 0.98 0.00 0.00 173.24 173.15 1d7k s ILE 355 N -3.32 0.31 0.00 -1.02 1.01 -0.13 -1.11 121.20 116.95 1d7k s ILE 355 Ca 0.19 0.08 0.07 0.00 0.00 0.00 0.00 60.65 60.99 1d7k s ILE 355 Cb 0.03 -0.43 -0.03 0.00 0.01 0.00 0.00 42.46 42.05 1d7k s ILE 355 CO 0.02 0.21 -0.22 0.26 0.00 0.00 0.00 174.94 175.21 1d7k s TRP 356 N 1.45 2.44 1.06 3.97 0.52 -0.20 0.18 118.94 128.36 1d7k s TRP 356 Ca -0.03 -0.35 -0.12 0.00 0.02 0.00 0.00 56.10 55.62 1d7k s TRP 356 Cb -0.13 -1.49 0.23 0.00 -1.15 0.00 0.00 33.47 30.93 1d7k s TRP 356 CO -0.03 0.10 1.07 0.20 0.02 0.00 0.00 176.95 178.31 1d7k s GLY 357 N -0.95 1.56 0.21 0.98 0.00 -0.78 -0.64 107.32 107.70 1d7k s GLY 357 Ca 0.12 -0.23 0.26 0.00 0.00 0.00 0.00 44.72 44.86 1d7k s GLY 357 CO 0.01 0.42 1.72 -1.55 0.00 0.00 0.00 173.10 173.70 1d7k n PRO 358 N -4.48 0.27 -1.84 2.90 -0.04 -0.96 -4.66 135.00 126.20 1d7k n PRO 358 Ca 0.04 0.21 -0.31 0.00 -0.04 0.00 0.00 63.50 63.41 1d7k n PRO 358 Cb 0.56 -1.80 0.03 0.00 -0.04 0.00 0.00 33.50 32.24 1d7k n PRO 358 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1d7k s THR 359 N -3.11 4.19 0.00 0.52 -4.23 -1.26 -4.93 115.64 106.81 1d7k s THR 359 Ca 0.10 0.71 0.00 0.00 -1.18 0.00 0.00 61.69 61.32 1d7k s THR 359 Cb 0.12 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1d7k s THR 359 CO 0.61 -0.93 0.76 0.00 -0.54 0.00 0.00 174.62 174.52 1d7k s ASP 361 N 1.00 3.76 0.60 0.00 -1.08 -1.26 -5.01 116.67 114.69 1d7k s ASP 361 Ca 0.00 -0.48 0.31 0.00 -0.52 0.00 0.00 52.55 51.85 1d7k s ASP 361 Cb 0.00 -1.61 1.76 0.00 -1.46 0.00 0.00 42.92 41.61 1d7k s ASP 361 CO 0.00 0.03 2.13 1.23 0.52 0.00 0.00 175.17 179.08 1d7k h GLY 362 N 7.72 0.00 -2.42 2.66 0.00 -2.01 -1.63 103.07 107.39 1d7k h GLY 362 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1d7k h GLY 362 CO 0.60 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.18 1d7k n LEU 363 N -3.66 3.63 -4.56 3.11 4.32 -1.26 -4.74 117.00 113.84 1d7k n LEU 363 Ca 0.00 -1.70 -0.40 0.00 -0.02 0.00 0.00 56.01 53.89 1d7k n LEU 363 Cb 0.27 -0.34 -0.03 0.00 -1.62 0.00 0.00 43.42 41.70 1d7k n LEU 363 CO 0.26 0.84 1.44 -0.62 -1.22 0.00 0.00 177.39 178.08 1d7k s ASP 364 N -1.28 6.36 -0.03 -1.43 2.15 -0.61 -4.89 116.67 116.94 1d7k s ASP 364 Ca 0.42 -1.27 -0.01 0.00 0.43 0.00 0.00 52.55 52.12 1d7k s ASP 364 Cb 0.23 -2.57 0.03 0.00 -0.30 0.00 0.00 42.92 40.32 1d7k s ASP 364 CO 0.32 -1.64 0.04 -0.60 -0.17 0.00 0.00 175.17 173.12 1d7k s ARG 365 N 5.22 -0.06 -0.24 4.34 3.52 -1.26 -1.86 118.95 128.61 1d7k s ARG 365 Ca 0.46 0.28 -0.04 0.00 -0.13 0.00 0.00 55.73 56.30 1d7k s ARG 365 Cb -0.01 -0.37 -0.17 0.00 -1.56 0.00 0.00 34.95 32.84 1d7k s ARG 365 CO -0.06 -0.24 -0.16 -0.89 -0.81 0.00 0.00 175.30 173.14 1d7k n ILE 366 N 4.69 1.54 -3.64 4.11 5.41 0.13 -4.87 119.36 126.73 1d7k n ILE 366 Ca -0.17 -0.51 -0.27 0.00 1.00 0.00 0.00 62.75 62.80 1d7k n ILE 366 Cb 0.50 -1.60 -0.16 0.00 -0.71 0.00 0.00 39.64 37.67 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 -2.51 0.14 0.30 1.39 1.01 -0.89 -4.92 120.40 114.92 1d7k s VAL 367 Ca -0.34 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1d7k s VAL 367 Cb 0.10 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 35.71 1d7k s VAL 367 CO 0.60 -0.34 1.71 -0.08 0.00 0.00 0.00 175.10 176.99 1d7k h GLU 368 N 8.35 0.21 -1.98 2.72 4.81 -1.90 -0.31 114.58 126.49 1d7k h GLU 368 Ca -0.16 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 58.98 1d7k h GLU 368 Cb 1.12 -0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.28 1d7k h GLU 368 CO 0.33 0.59 0.06 0.50 -0.73 0.00 0.00 179.01 179.76 1d7k s ARG 369 N -4.14 0.72 0.23 1.92 3.52 -1.25 -4.54 118.95 115.40 1d7k s ARG 369 Ca -0.04 1.16 -0.16 0.00 -0.13 0.00 0.00 55.73 56.56 1d7k s ARG 369 Cb 0.13 0.19 0.01 0.00 -1.56 0.00 0.00 34.95 33.72 1d7k s ARG 369 CO 0.77 -0.14 0.53 0.00 -0.81 0.00 0.00 175.30 175.65 1d7k s ASP 371 N -2.94 5.71 0.05 0.00 1.01 -1.26 0.08 116.67 119.33 1d7k s ASP 371 Ca 0.14 0.02 0.01 0.00 0.71 0.00 0.00 52.55 53.44 1d7k s ASP 371 Cb -0.02 -2.01 -0.03 0.00 1.01 0.00 0.00 42.92 41.87 1d7k s ASP 371 CO 0.03 0.07 -0.06 -0.76 0.21 0.00 0.00 175.17 174.67 1d7k s LEU 372 N 0.99 2.35 0.91 1.23 1.43 -0.54 -4.90 118.68 120.15 1d7k s LEU 372 Ca 0.05 -0.72 -0.12 0.00 -1.03 0.00 0.00 54.13 52.32 1d7k s LEU 372 Cb -0.14 -0.04 0.07 0.00 0.03 0.00 0.00 46.19 46.12 1d7k s LEU 372 CO 0.03 -0.34 0.71 -2.65 0.23 0.00 0.00 176.35 174.33 1d7k n PRO 373 N 0.93 -0.26 -1.95 1.29 -0.02 -1.26 -1.26 135.00 132.47 1d7k n PRO 373 Ca -0.19 -0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 60.84 1d7k n PRO 373 Cb 0.57 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 1d7k n PRO 373 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1d7k s GLU 374 N -3.93 4.19 0.31 -0.52 2.12 -1.26 -4.82 118.70 114.80 1d7k s GLU 374 Ca 0.62 2.29 0.07 0.00 0.36 0.00 0.00 54.97 58.30 1d7k s GLU 374 Cb -0.23 -3.81 -0.02 0.00 0.26 0.00 0.00 34.13 30.33 1d7k s GLU 374 CO 0.62 -0.79 0.34 -1.64 -0.54 0.00 0.00 175.26 173.25 1d7k s MET 375 N 3.36 2.93 0.15 4.30 -1.94 -1.26 -5.15 119.30 121.68 1d7k s MET 375 Ca 0.75 -1.13 0.10 0.00 -1.71 0.00 0.00 55.69 53.69 1d7k s MET 375 Cb -0.37 -2.62 -0.04 0.00 2.01 0.00 0.00 34.83 33.81 1d7k s MET 375 CO 0.32 0.16 -0.22 -1.01 -0.01 0.00 0.00 175.02 174.26 1d7k s HIS 376 N -2.21 2.02 0.18 -0.03 0.09 -1.26 -5.07 115.29 109.00 1d7k s HIS 376 Ca 0.40 -0.41 -0.31 0.00 -0.00 0.00 0.00 55.06 54.74 1d7k s HIS 376 Cb -0.07 -1.05 -0.17 0.00 -0.00 0.00 0.00 32.58 31.29 1d7k s HIS 376 CO 0.28 0.34 0.86 0.28 -0.00 0.00 0.00 174.74 176.49 1d7k n VAL 377 N 0.62 1.39 -0.45 -0.90 0.31 -1.26 -1.72 118.33 116.32 1d7k n VAL 377 Ca -0.16 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1d7k n VAL 377 Cb 0.55 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 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 1.78 1.42 3.83 2.92 0.00 -0.24 -5.02 105.19 109.89 1d7k n GLY 378 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.07 5.52 -0.11 1.61 1.01 -0.70 -4.75 116.67 116.18 1d7k s ASP 379 Ca 0.00 1.52 -0.01 0.00 0.71 0.00 0.00 52.55 54.77 1d7k s ASP 379 Cb 0.00 -2.43 -0.03 0.00 1.01 0.00 0.00 42.92 41.48 1d7k s ASP 379 CO 0.00 -1.34 -0.06 0.26 0.21 0.00 0.00 175.17 174.25 1d7k s TRP 380 N -3.10 2.98 0.03 4.23 0.52 -1.26 -1.29 118.94 121.05 1d7k s TRP 380 Ca 0.57 -0.17 0.04 0.00 0.02 0.00 0.00 56.10 56.57 1d7k s TRP 380 Cb -0.13 -1.84 -0.03 0.00 -1.15 0.00 0.00 33.47 30.32 1d7k s TRP 380 CO 0.55 0.13 -0.08 1.41 0.02 0.00 0.00 176.95 178.97 1d7k s MET 381 N -0.19 2.43 -0.02 4.98 1.75 0.16 -4.20 119.30 124.22 1d7k s MET 381 Ca 0.03 -0.81 0.02 0.00 -1.25 0.00 0.00 55.69 53.68 1d7k s MET 381 Cb -0.13 -2.44 -0.03 0.00 2.84 0.00 0.00 34.83 35.07 1d7k s MET 381 CO 0.03 0.58 -0.05 -0.51 -0.65 0.00 0.00 175.02 174.42 1d7k s LEU 382 N -1.61 3.28 -0.23 4.11 1.43 0.21 -1.53 118.68 124.34 1d7k s LEU 382 Ca 0.18 -0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1d7k s LEU 382 Cb -0.11 -1.84 0.06 0.00 0.03 0.00 0.00 46.19 44.33 1d7k s LEU 382 CO 0.09 0.30 -0.02 -0.36 0.23 0.00 0.00 176.35 176.59 1d7k s PHE 383 N -0.98 2.01 0.73 0.29 0.40 -0.19 -0.92 117.98 119.32 1d7k s PHE 383 Ca 0.17 -1.52 -0.10 0.00 -0.60 0.00 0.00 56.93 54.88 1d7k s PHE 383 Cb -0.11 -1.45 0.05 0.00 0.51 0.00 0.00 43.02 42.02 1d7k s PHE 383 CO 0.07 -0.73 1.08 -1.21 0.70 0.00 0.00 175.22 175.12 1d7k s GLU 384 N 1.52 2.37 -1.37 0.44 2.02 -1.26 -0.31 118.70 122.12 1d7k s GLU 384 Ca -0.04 0.08 -0.09 0.00 0.02 0.00 0.00 54.97 54.95 1d7k s GLU 384 Cb -0.18 -2.07 0.02 0.00 0.10 0.00 0.00 34.13 32.00 1d7k s GLU 384 CO -0.07 -1.24 1.11 0.09 0.02 0.00 0.00 175.26 175.17 1d7k n ASN 385 N -3.03 -5.44 -1.15 -0.19 5.03 -1.11 -4.92 115.26 104.45 1d7k n ASN 385 Ca 0.07 -0.60 -0.03 0.00 0.87 0.00 0.00 54.58 54.88 1d7k n ASN 385 Cb 0.59 -4.80 0.20 0.00 -1.02 0.00 0.00 39.78 34.76 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 -4.83 1.95 0.15 3.52 2.81 -0.59 -4.72 117.12 115.40 1d7k n MET 386 Ca -0.03 -3.15 0.09 0.00 -1.81 0.00 0.00 57.70 52.81 1d7k n MET 386 Cb 0.57 -1.83 0.06 0.00 -0.71 0.00 0.00 33.22 31.32 1d7k n MET 386 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1d7k h GLY 387 N 1.07 0.00 -5.98 3.03 0.00 -1.53 -3.44 103.07 96.22 1d7k h GLY 387 Ca 0.21 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.89 1d7k h GLY 387 CO 0.39 0.00 -0.73 0.00 0.00 0.00 0.00 176.54 176.20 1d7k s ALA 388 N -3.21 2.77 -1.33 3.60 0.00 -1.26 -4.56 121.76 117.76 1d7k s ALA 388 Ca 0.03 -0.94 -0.04 0.00 0.00 0.00 0.00 51.96 51.01 1d7k s ALA 388 Cb 0.07 -1.43 0.02 0.00 0.00 0.00 0.00 23.12 21.78 1d7k s ALA 388 CO 0.74 0.06 0.87 0.66 0.00 0.00 0.00 175.76 178.10 1d7k n TYR 389 N 3.86 -2.16 0.00 0.00 4.01 -0.73 -4.93 117.16 117.21 1d7k n TYR 389 Ca -0.18 0.90 0.00 0.00 -0.16 0.00 0.00 57.90 58.46 1d7k n TYR 389 Cb 0.52 -4.55 0.00 0.00 -0.31 0.00 0.00 39.34 35.00 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 -4.40 0.00 0.29 -0.72 -2.24 -1.26 -3.94 114.28 102.00 1d7k n THR 390 Ca -0.20 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.74 1d7k n THR 390 Cb 0.64 -0.19 0.87 0.00 -2.10 0.00 0.00 70.33 69.54 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 0.34 -0.43 2.28 -1.51 -1.84 -1.81 116.25 113.27 1d7k h VAL 391 Ca 0.00 -0.34 -0.04 0.00 -1.23 0.00 0.00 66.70 65.09 1d7k h VAL 391 Cb 0.00 1.24 -0.02 0.00 -2.13 0.00 0.00 31.29 30.38 1d7k h VAL 391 CO 0.00 0.06 0.10 0.00 -1.23 0.00 0.00 177.57 176.49 1d7k h ALA 392 N 1.94 1.36 -0.22 5.19 0.00 -1.88 -3.13 119.26 122.53 1d7k h ALA 392 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1d7k h ALA 392 Cb 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1d7k h ALA 392 CO 0.01 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1d7k n ALA 393 N -2.47 2.42 -1.81 0.00 0.00 -0.69 -5.03 120.51 112.94 1d7k n ALA 393 Ca 0.03 -1.69 -0.33 0.00 0.00 0.00 0.00 53.44 51.45 1d7k n ALA 393 Cb 0.21 -0.45 -0.06 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.83 2.99 0.00 0.00 0.00 -1.17 -4.91 121.76 116.83 1d7k s ALA 394 Ca 0.27 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1d7k s ALA 394 Cb 0.19 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1d7k s ALA 394 CO 0.09 -0.02 0.00 -1.13 0.00 0.00 0.00 175.76 174.70 1d7k n SER 395 N -0.72 1.87 -0.63 0.00 3.41 -0.30 -4.98 113.62 112.26 1d7k n SER 395 Ca 0.08 -0.60 0.06 0.00 -0.26 0.00 0.00 58.87 58.15 1d7k n SER 395 Cb 0.53 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.68 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 0.00 2.11 -1.57 6.66 -2.24 -1.26 -4.39 114.28 113.58 1d7k n THR 396 Ca 0.00 -3.14 -0.47 0.00 -2.27 0.00 0.00 64.05 58.17 1d7k n THR 396 Cb 0.00 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.01 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 -1.06 1.22 -0.96 4.78 7.35 -1.26 -1.68 117.46 125.85 1d7k n PHE 397 Ca 0.18 0.70 0.00 0.00 -0.76 0.00 0.00 57.45 57.57 1d7k n PHE 397 Cb 0.71 -2.26 0.00 0.00 0.35 0.00 0.00 39.48 38.28 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 1.77 -2.99 0.00 -2.13 4.05 -1.26 -3.39 115.26 111.31 1d7k n ASN 398 Ca 0.13 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.16 1d7k n ASN 398 Cb 0.27 -1.33 0.00 0.00 1.23 0.00 0.00 39.78 39.95 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 -1.75 1.21 3.69 8.20 0.00 -0.67 -5.02 105.19 110.84 1d7k n GLY 399 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.79 3.43 0.57 1.61 0.40 -1.22 -5.03 117.98 114.96 1d7k s PHE 400 Ca 0.00 1.49 -0.06 0.00 -0.60 0.00 0.00 56.93 57.76 1d7k s PHE 400 Cb 0.00 -3.25 -0.01 0.00 0.51 0.00 0.00 43.02 40.27 1d7k s PHE 400 CO 0.00 -0.53 0.89 -0.65 0.70 0.00 0.00 175.22 175.62 1d7k s GLN 401 N 1.99 3.12 0.21 0.44 -1.52 -1.26 -4.50 119.66 118.14 1d7k s GLN 401 Ca 0.51 0.11 -0.30 0.00 -1.95 0.00 0.00 55.36 53.73 1d7k s GLN 401 Cb -0.20 -2.28 -0.09 0.00 -0.22 0.00 0.00 33.01 30.22 1d7k s GLN 401 CO 0.20 -0.58 1.29 1.03 -0.25 0.00 0.00 175.29 176.98 1d7k s ARG 402 N -4.95 4.41 0.33 2.91 0.52 -1.26 -4.97 118.95 115.93 1d7k s ARG 402 Ca 0.52 2.04 -0.27 0.00 -0.52 0.00 0.00 55.73 57.50 1d7k s ARG 402 Cb -0.11 -3.19 -0.13 0.00 0.52 0.00 0.00 34.95 32.04 1d7k s ARG 402 CO 0.46 -0.21 1.03 -2.30 0.02 0.00 0.00 175.30 174.30 1d7k n PRO 403 N 2.42 1.43 -2.61 3.54 -0.02 -1.26 -4.98 135.00 133.52 1d7k n PRO 403 Ca 0.05 0.50 -0.40 0.00 -2.02 0.00 0.00 63.50 61.63 1d7k n PRO 403 Cb 0.43 -1.93 -0.05 0.00 -0.02 0.00 0.00 33.50 31.92 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 -1.12 3.80 -0.22 3.45 -1.32 -1.25 -4.76 115.64 114.23 1d7k s THR 404 Ca 0.59 1.78 -0.09 0.00 -1.21 0.00 0.00 61.69 62.76 1d7k s THR 404 Cb -0.65 -4.14 -0.04 0.00 -1.51 0.00 0.00 72.50 66.16 1d7k s THR 404 CO 0.60 0.41 0.11 -0.63 -2.21 0.00 0.00 174.62 172.90 1d7k s ILE 405 N -1.06 5.06 -0.35 5.08 1.01 -1.26 -1.43 121.20 128.24 1d7k s ILE 405 Ca 0.43 0.07 -0.15 0.00 0.00 0.00 0.00 60.65 61.01 1d7k s ILE 405 Cb -0.29 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1d7k s ILE 405 CO 0.36 0.39 0.34 -0.31 0.00 0.00 0.00 174.94 175.73 1d7k s TYR 406 N 0.80 3.21 -0.16 3.97 2.02 -0.13 -4.95 117.35 122.11 1d7k s TYR 406 Ca 0.06 -0.12 -0.17 0.00 -0.37 0.00 0.00 57.07 56.47 1d7k s TYR 406 Cb -0.13 -2.64 -0.04 0.00 -0.40 0.00 0.00 41.96 38.75 1d7k s TYR 406 CO 0.02 -0.45 0.42 0.71 -1.57 0.00 0.00 175.55 174.68 1d7k s TYR 407 N 1.95 3.44 0.26 2.71 1.51 -1.26 -0.71 117.35 125.25 1d7k s TYR 407 Ca 0.10 0.73 0.03 0.00 -1.01 0.00 0.00 57.07 56.92 1d7k s TYR 407 Cb -0.17 -2.51 -0.05 0.00 -0.11 0.00 0.00 41.96 39.11 1d7k s TYR 407 CO 0.11 0.09 0.03 0.14 -1.11 0.00 0.00 175.55 174.82 1d7k s VAL 408 N 0.93 1.01 -0.21 0.71 -7.23 -0.69 -1.55 120.40 113.36 1d7k s VAL 408 Ca 0.21 -2.02 -0.11 0.00 -1.81 0.00 0.00 61.98 58.25 1d7k s VAL 408 Cb -0.15 -2.51 0.07 0.00 0.56 0.00 0.00 36.38 34.36 1d7k s VAL 408 CO 0.08 -0.19 0.50 -0.32 -0.31 0.00 0.00 175.10 174.86 1d7k s MET 409 N -3.89 0.49 1.18 4.82 1.75 -0.81 -1.68 119.30 121.15 1d7k s MET 409 Ca 0.32 0.95 -0.17 0.00 -1.25 0.00 0.00 55.69 55.55 1d7k s MET 409 Cb 0.07 0.07 0.27 0.00 2.84 0.00 0.00 34.83 38.08 1d7k s MET 409 CO 0.11 -0.16 1.06 -1.54 -0.65 0.00 0.00 175.02 173.84 1d7k s SER 410 N 1.59 1.06 0.19 1.11 1.04 -1.26 -0.44 113.70 116.99 1d7k s SER 410 Ca -0.09 0.99 -0.07 0.00 0.48 0.00 0.00 55.95 57.25 1d7k s SER 410 Cb -0.08 -1.49 0.11 0.00 0.10 0.00 0.00 66.02 64.66 1d7k s SER 410 CO -0.15 -4.08 1.62 1.23 0.98 0.00 0.00 173.24 172.84 1d7k h GLY 411 N -2.54 1.01 1.04 7.32 0.00 -1.92 -2.83 103.07 105.14 1d7k h GLY 411 Ca -0.51 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 45.94 1d7k h GLY 411 CO 0.44 0.75 0.24 -2.55 0.00 0.00 0.00 176.54 175.42 1d7k h PRO 412 N 0.83 1.09 -0.47 4.80 0.11 -1.98 -1.39 132.00 134.99 1d7k h PRO 412 Ca 0.12 -0.23 -0.08 0.00 0.11 0.00 0.00 66.00 65.93 1d7k h PRO 412 Cb 0.69 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1d7k h PRO 412 CO 0.05 0.93 -0.01 0.00 -0.21 0.00 0.00 178.00 178.76 1d7k h ALA 413 N 1.11 0.63 -0.93 -0.75 0.00 -1.92 -2.30 119.26 115.10 1d7k h ALA 413 Ca 0.23 -0.28 0.14 0.00 0.00 0.00 0.00 54.91 55.00 1d7k h ALA 413 Cb 0.28 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 1d7k h ALA 413 CO -0.01 0.44 0.55 2.35 0.00 0.00 0.00 179.25 182.58 1d7k h TRP 414 N 0.69 0.97 -0.34 0.00 7.01 -1.36 0.40 115.95 123.33 1d7k h TRP 414 Ca 0.13 0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.23 1d7k h TRP 414 Cb 0.52 -0.29 -0.08 0.00 -2.10 0.00 0.00 29.16 27.21 1d7k h TRP 414 CO 0.04 0.30 -0.35 1.96 -2.79 0.00 0.00 178.44 177.60 1d7k h GLN 415 N 0.79 -0.29 -0.74 2.65 1.08 -1.18 0.17 115.11 117.59 1d7k h GLN 415 Ca 0.50 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.80 1d7k h GLN 415 Cb 0.63 0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 28.06 1d7k h GLN 415 CO -0.32 -0.20 0.39 1.25 -0.95 0.00 0.00 178.83 179.00 1d7k h LEU 416 N -0.30 0.54 -0.86 1.46 5.85 -0.76 -1.30 115.31 119.94 1d7k h LEU 416 Ca 0.15 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1d7k h LEU 416 Cb 0.55 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1d7k h LEU 416 CO -0.50 0.31 0.46 -0.03 -0.34 0.00 0.00 178.44 178.34 1d7k h MET 417 N 0.67 1.21 0.00 1.25 4.05 0.23 -3.31 114.93 119.03 1d7k h MET 417 Ca 0.36 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.63 1d7k h MET 417 Cb 0.34 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 1d7k h MET 417 CO -0.25 0.89 0.00 0.37 0.23 0.00 0.00 176.91 178.15 1d7k h GLN 418 N 1.21 0.00 0.00 0.39 5.75 0.44 -3.07 115.11 119.83 1d7k h GLN 418 Ca 0.30 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.80 1d7k h GLN 418 Cb 0.04 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.59 1d7k h GLN 418 CO -0.05 0.00 0.00 1.04 -2.65 0.00 0.00 178.83 177.17 1d7k n GLN 419 N -3.05 0.00 -2.72 1.69 6.02 -1.23 -4.81 117.38 113.28 1d7k n GLN 419 Ca 0.02 0.11 -0.36 0.00 -0.01 0.00 0.00 57.00 56.76 1d7k n GLN 419 Cb 0.38 -0.95 -0.06 0.00 1.02 0.00 0.00 30.24 30.64 1d7k n GLN 419 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1d7k s PHE 420 N -0.90 3.49 0.00 1.08 -0.12 -1.16 -5.20 117.98 115.16 1d7k s PHE 420 Ca 0.00 1.71 0.00 0.00 -0.05 0.00 0.00 56.93 58.59 1d7k s PHE 420 Cb 0.00 -2.97 0.00 0.00 -0.63 0.00 0.00 43.02 39.42 1d7k s PHE 420 CO 0.00 -0.11 0.00 0.94 -0.05 0.00 0.00 175.22 176.00