#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1noo s LEU 11 N 0.00 4.14 0.29 1.20 1.02 -1.26 -4.24 118.68 119.83 1noo s LEU 11 Ca 0.00 0.17 -0.15 0.00 0.02 0.00 0.00 54.13 54.16 1noo s LEU 11 Cb 0.00 -2.09 -0.09 0.00 0.02 0.00 0.00 46.19 44.04 1noo s LEU 11 CO 0.00 0.13 0.71 0.00 0.02 0.00 0.00 176.35 177.21 1noo s ALA 12 N 0.67 3.37 0.24 4.21 0.00 0.19 -5.02 121.76 125.42 1noo s ALA 12 Ca 0.07 0.03 -0.31 0.00 0.00 0.00 0.00 51.96 51.75 1noo s ALA 12 Cb -0.12 -2.74 -0.12 0.00 0.00 0.00 0.00 23.12 20.13 1noo s ALA 12 CO 0.01 0.35 1.62 -0.35 0.00 0.00 0.00 175.76 177.39 1noo n PRO 13 N -0.09 2.56 -1.71 0.00 -0.04 -1.26 -4.82 135.00 129.65 1noo n PRO 13 Ca 0.02 0.92 -0.42 0.00 -0.04 0.00 0.00 63.50 63.97 1noo n PRO 13 Cb 0.53 -2.71 -0.03 0.00 -0.04 0.00 0.00 33.50 31.25 1noo n PRO 13 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1noo n LEU 14 N 3.00 3.97 -4.78 1.53 7.94 -1.26 -4.97 117.00 122.43 1noo n LEU 14 Ca 0.13 1.05 -0.35 0.00 -1.11 0.00 0.00 56.01 55.73 1noo n LEU 14 Cb 0.34 -1.56 -0.00 0.00 0.53 0.00 0.00 43.42 42.73 1noo n LEU 14 CO 0.64 0.16 0.76 -2.84 -1.11 0.00 0.00 177.39 175.00 1noo s PRO 15 N 1.51 3.40 0.28 1.96 0.02 -1.26 -4.94 135.00 135.97 1noo s PRO 15 Ca 0.77 1.52 0.01 0.00 0.02 0.00 0.00 61.00 63.33 1noo s PRO 15 Cb -0.51 -2.02 0.65 0.00 0.02 0.00 0.00 34.50 32.64 1noo s PRO 15 CO 0.34 -0.79 1.69 -1.35 -0.33 0.00 0.00 177.00 176.56 1noo h PRO 16 N 1.15 0.35 0.00 5.54 0.11 -2.06 -1.79 132.00 135.31 1noo h PRO 16 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1noo h PRO 16 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1noo h PRO 16 CO 0.57 0.23 0.00 -2.39 -0.21 0.00 0.00 178.00 176.21 1noo n HIS 17 N -5.08 0.00 -3.20 0.65 1.44 -1.26 -4.77 115.22 103.00 1noo n HIS 17 Ca 0.20 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.49 1noo n HIS 17 Cb 0.60 -0.14 -0.07 0.00 0.12 0.00 0.00 29.99 30.49 1noo n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1noo s VAL 18 N -2.27 4.95 0.08 0.61 1.01 -0.68 -4.90 120.40 119.20 1noo s VAL 18 Ca 0.34 0.23 -0.31 0.00 0.00 0.00 0.00 61.98 62.24 1noo s VAL 18 Cb 0.18 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 1noo s VAL 18 CO 0.36 -0.36 1.65 -2.84 0.00 0.00 0.00 175.10 173.91 1noo s PRO 19 N 2.52 4.20 0.29 2.72 0.02 -1.26 -4.86 135.00 138.63 1noo s PRO 19 Ca 0.20 2.34 0.19 0.00 0.02 0.00 0.00 61.00 63.74 1noo s PRO 19 Cb -0.15 -3.56 1.02 0.00 0.02 0.00 0.00 34.50 31.83 1noo s PRO 19 CO 0.15 -0.72 1.56 -0.85 -0.33 0.00 0.00 177.00 176.81 1noo n GLU 20 N 5.45 0.12 0.00 5.54 0.28 -1.26 -0.74 120.64 130.03 1noo n GLU 20 Ca 0.16 0.62 0.14 0.00 -0.16 0.00 0.00 57.16 57.92 1noo n GLU 20 Cb 0.40 -1.94 0.65 0.00 1.43 0.00 0.00 31.44 31.98 1noo n GLU 20 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1noo n HIS 21 N -2.16 0.00 0.17 -1.84 1.44 -1.26 -2.81 115.22 108.76 1noo n HIS 21 Ca -0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 1noo n HIS 21 Cb 0.07 -0.24 0.23 0.00 0.12 0.00 0.00 29.99 30.16 1noo n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1noo n LEU 22 N -1.13 3.50 -4.73 2.39 4.77 0.08 -4.93 117.00 116.95 1noo n LEU 22 Ca 0.14 -1.60 -0.40 0.00 -0.03 0.00 0.00 56.01 54.12 1noo n LEU 22 Cb 0.27 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 1noo n LEU 22 CO 0.24 0.78 0.52 -0.69 -1.33 0.00 0.00 177.39 176.91 1noo s VAL 23 N -1.37 4.74 -0.28 4.08 1.01 -1.12 -0.10 120.40 127.37 1noo s VAL 23 Ca 0.39 1.74 0.01 0.00 0.00 0.00 0.00 61.98 64.12 1noo s VAL 23 Cb 0.22 -4.17 0.16 0.00 0.00 0.00 0.00 36.38 32.60 1noo s VAL 23 CO 0.31 0.32 0.44 0.12 0.00 0.00 0.00 175.10 176.28 1noo s PHE 24 N 0.19 -1.10 -1.06 5.22 2.19 -0.01 -4.87 117.98 118.53 1noo s PHE 24 Ca 0.41 0.64 -0.22 0.00 0.33 0.00 0.00 56.93 58.09 1noo s PHE 24 Cb -0.21 -0.00 0.01 0.00 -1.31 0.00 0.00 43.02 41.51 1noo s PHE 24 CO 0.24 -0.92 1.70 -0.51 1.83 0.00 0.00 175.22 177.56 1noo s ASP 25 N 2.60 5.99 -0.17 6.13 1.01 -1.26 -3.69 116.67 127.29 1noo s ASP 25 Ca 0.11 -1.45 -0.06 0.00 0.71 0.00 0.00 52.55 51.86 1noo s ASP 25 Cb -0.13 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.19 1noo s ASP 25 CO -0.25 -2.00 0.04 0.12 0.21 0.00 0.00 175.17 173.29 1noo s PHE 26 N 7.05 3.21 -0.42 4.23 5.36 -1.26 -4.96 117.98 131.19 1noo s PHE 26 Ca 0.57 0.03 -0.09 0.00 -0.96 0.00 0.00 56.93 56.47 1noo s PHE 26 Cb -0.01 -2.03 0.08 0.00 -0.34 0.00 0.00 43.02 40.71 1noo s PHE 26 CO -0.01 0.16 0.27 0.34 -1.46 0.00 0.00 175.22 174.51 1noo s ASP 27 N 0.24 5.66 0.36 6.13 -1.08 -1.26 -4.59 116.67 122.13 1noo s ASP 27 Ca 0.03 -1.50 0.25 0.00 -0.52 0.00 0.00 52.55 50.80 1noo s ASP 27 Cb -0.13 -2.00 1.31 0.00 -1.46 0.00 0.00 42.92 40.64 1noo s ASP 27 CO 0.01 -0.54 1.75 0.00 0.52 0.00 0.00 175.17 176.91 1noo h MET 28 N 8.42 0.00 -0.00 4.34 -0.00 -1.97 -0.23 114.93 125.49 1noo h MET 28 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.47 1noo h MET 28 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.68 1noo h MET 28 CO 0.76 0.00 -0.80 0.66 -0.00 0.00 0.00 176.91 177.53 1noo n TYR 29 N -2.36 0.00 -2.73 -0.10 4.01 -1.26 -3.08 117.16 111.63 1noo n TYR 29 Ca -0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.65 1noo n TYR 29 Cb 0.06 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.14 1noo n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1noo n ASN 30 N -1.03 -2.54 -4.75 7.72 4.05 -0.23 -4.57 115.26 113.90 1noo n ASN 30 Ca 0.06 -3.26 -0.36 0.00 0.45 0.00 0.00 54.58 51.47 1noo n ASN 30 Cb 0.37 1.76 0.04 0.00 1.23 0.00 0.00 39.78 43.18 1noo n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1noo s PRO 31 N 0.49 2.87 0.17 1.20 0.04 -0.40 -4.62 135.00 134.76 1noo s PRO 31 Ca 0.28 1.87 -0.15 0.00 0.04 0.00 0.00 61.00 63.04 1noo s PRO 31 Cb 0.25 -1.91 0.11 0.00 0.04 0.00 0.00 34.50 32.99 1noo s PRO 31 CO -0.17 -1.29 1.74 0.77 0.04 0.00 0.00 177.00 178.08 1noo h SER 32 N 0.79 0.08 -0.61 6.66 0.02 -1.88 -3.12 113.55 115.48 1noo h SER 32 Ca -0.50 0.06 -0.30 0.00 -0.84 0.00 0.00 61.79 60.20 1noo h SER 32 Cb 1.31 0.06 -0.18 0.00 0.14 0.00 0.00 62.40 63.73 1noo h SER 32 CO 0.55 0.08 0.38 -3.20 -1.14 0.00 0.00 176.83 173.49 1noo n ASN 33 N -5.06 3.54 -0.06 3.07 4.05 -1.26 -4.62 115.26 114.93 1noo n ASN 33 Ca 0.03 -2.99 0.24 0.00 0.45 0.00 0.00 54.58 52.31 1noo n ASN 33 Cb 0.17 -0.71 0.71 0.00 1.23 0.00 0.00 39.78 41.19 1noo n ASN 33 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1noo h LEU 34 N 1.16 0.00 -1.78 1.20 5.85 -1.79 -0.48 115.31 119.47 1noo h LEU 34 Ca 0.37 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.08 1noo h LEU 34 Cb 2.13 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.15 1noo h LEU 34 CO 0.67 0.00 0.04 0.28 -0.34 0.00 0.00 178.44 179.09 1noo h SER 35 N 0.00 0.16 0.20 1.25 0.02 -1.89 -1.11 113.55 112.17 1noo h SER 35 Ca 0.31 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1noo h SER 35 Cb 1.30 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1noo h SER 35 CO -0.00 0.16 -0.03 0.00 -1.14 0.00 0.00 176.83 175.82 1noo n ALA 36 N -2.51 2.65 0.00 3.77 0.00 -0.19 -4.98 120.51 119.25 1noo n ALA 36 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1noo n ALA 36 Cb 0.12 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1noo n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1noo n GLY 37 N 1.14 3.47 0.18 0.00 0.00 -0.42 -4.73 105.19 104.84 1noo n GLY 37 Ca 0.19 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 1noo n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1noo h VAL 38 N 0.00 1.26 -0.79 1.61 3.04 -1.88 0.24 116.25 119.72 1noo h VAL 38 Ca 0.00 -0.96 -0.01 0.00 -1.01 0.00 0.00 66.70 64.71 1noo h VAL 38 Cb 0.00 1.27 -0.04 0.00 -2.01 0.00 0.00 31.29 30.51 1noo h VAL 38 CO 0.00 0.31 0.44 1.56 -1.01 0.00 0.00 177.57 178.87 1noo h GLN 39 N 0.35 1.10 -0.65 4.17 7.50 -1.92 -1.18 115.11 124.48 1noo h GLN 39 Ca 0.09 -0.13 -0.05 0.00 0.50 0.00 0.00 58.65 59.06 1noo h GLN 39 Cb 0.45 -0.22 -0.03 0.00 0.05 0.00 0.00 27.48 27.73 1noo h GLN 39 CO 0.02 0.81 0.19 0.93 -1.50 0.00 0.00 178.83 179.28 1noo h GLU 40 N 1.10 0.99 -0.59 1.46 3.07 -1.80 -0.75 114.58 118.06 1noo h GLU 40 Ca 0.28 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 1noo h GLU 40 Cb 0.03 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.76 1noo h GLU 40 CO -0.05 0.86 0.27 0.00 -1.40 0.00 0.00 179.01 178.70 1noo h ALA 41 N 1.25 0.76 0.00 3.43 0.00 -0.11 -2.74 119.26 121.85 1noo h ALA 41 Ca 0.21 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1noo h ALA 41 Cb 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1noo h ALA 41 CO -0.01 0.34 -0.67 -1.49 0.00 0.00 0.00 179.25 177.42 1noo h TRP 42 N 0.81 0.00 0.00 0.00 4.06 -0.98 -3.21 115.95 116.63 1noo h TRP 42 Ca 0.20 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.15 1noo h TRP 42 Cb 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 1noo h TRP 42 CO 0.00 0.67 0.00 0.00 -3.56 0.00 0.00 178.44 175.55 1noo n ALA 43 N -2.38 1.35 0.30 1.49 0.00 -0.31 -1.78 120.51 119.17 1noo n ALA 43 Ca -0.01 -0.03 0.19 0.00 0.00 0.00 0.00 53.44 53.60 1noo n ALA 43 Cb 0.68 -1.12 0.87 0.00 0.00 0.00 0.00 19.45 19.88 1noo n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1noo h VAL 44 N 0.00 0.00 0.00 0.00 -1.51 -1.58 -1.26 116.25 111.90 1noo h VAL 44 Ca 0.00 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1noo h VAL 44 Cb 0.13 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1noo h VAL 44 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.52 1noo n LEU 45 N -3.07 0.00 -0.81 4.19 4.77 -0.73 -2.63 117.00 118.71 1noo n LEU 45 Ca -0.01 0.49 0.07 0.00 -0.03 0.00 0.00 56.01 56.54 1noo n LEU 45 Cb 0.22 -0.49 0.22 0.00 -2.33 0.00 0.00 43.42 41.03 1noo n LEU 45 CO 0.25 -0.25 0.68 0.00 -1.33 0.00 0.00 177.39 176.73 1noo n GLN 46 N -1.49 2.96 -2.56 3.23 6.02 -0.47 -4.81 117.38 120.25 1noo n GLN 46 Ca 0.04 -2.48 -0.33 0.00 -0.01 0.00 0.00 57.00 54.21 1noo n GLN 46 Cb 0.17 -1.58 -0.04 0.00 1.02 0.00 0.00 30.24 29.80 1noo n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1noo s GLU 47 N -1.94 3.91 0.59 -1.09 0.41 -1.08 -4.92 118.70 114.58 1noo s GLU 47 Ca 0.34 1.21 0.29 0.00 -0.41 0.00 0.00 54.97 56.40 1noo s GLU 47 Cb 0.24 -2.12 1.40 0.00 -1.78 0.00 0.00 34.13 31.87 1noo s GLU 47 CO 0.13 -0.32 1.80 0.66 -0.49 0.00 0.00 175.26 177.03 1noo h SER 48 N 1.47 0.00 1.00 -0.19 4.64 -1.94 -0.22 113.55 118.31 1noo h SER 48 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1noo h SER 48 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1noo h SER 48 CO 0.60 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.10 1noo n ASN 49 N -3.69 0.06 -4.68 4.97 2.04 -1.26 -4.80 115.26 107.90 1noo n ASN 49 Ca 0.12 0.51 -0.35 0.00 -0.44 0.00 0.00 54.58 54.42 1noo n ASN 49 Cb 0.86 -0.52 -0.09 0.00 -2.53 0.00 0.00 39.78 37.50 1noo n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1noo s VAL 50 N -3.01 5.04 0.94 3.53 1.01 -0.10 -5.09 120.40 122.73 1noo s VAL 50 Ca 0.13 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 1noo s VAL 50 Cb 0.18 -3.28 0.15 0.00 0.00 0.00 0.00 36.38 33.43 1noo s VAL 50 CO 0.52 0.46 1.09 -2.84 0.00 0.00 0.00 175.10 174.33 1noo s PRO 51 N 0.30 0.89 0.37 2.72 0.02 -1.26 -4.81 135.00 133.23 1noo s PRO 51 Ca 0.05 1.07 0.13 0.00 0.02 0.00 0.00 61.00 62.28 1noo s PRO 51 Cb -0.12 -1.75 0.72 0.00 0.02 0.00 0.00 34.50 33.38 1noo s PRO 51 CO -0.01 -2.56 1.82 -0.44 -0.33 0.00 0.00 177.00 175.48 1noo h ASP 52 N -1.80 0.00 -3.27 2.53 3.32 -1.95 -3.40 116.42 111.86 1noo h ASP 52 Ca -0.49 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.00 1noo h ASP 52 Cb 1.28 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.46 1noo h ASP 52 CO 0.50 0.37 -0.80 -0.22 -1.72 0.00 0.00 179.24 177.37 1noo s LEU 53 N -8.13 1.55 0.33 1.55 2.96 -1.26 -0.53 118.68 115.14 1noo s LEU 53 Ca -0.03 -0.56 0.05 0.00 -0.22 0.00 0.00 54.13 53.38 1noo s LEU 53 Cb 0.14 -0.95 -0.06 0.00 0.50 0.00 0.00 46.19 45.82 1noo s LEU 53 CO 0.72 -0.15 0.01 0.68 -1.32 0.00 0.00 176.35 176.30 1noo s VAL 54 N 1.62 1.49 -0.10 1.68 -7.23 -0.79 -4.93 120.40 112.14 1noo s VAL 54 Ca 0.02 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.18 1noo s VAL 54 Cb -0.14 -2.72 0.01 0.00 0.56 0.00 0.00 36.38 34.09 1noo s VAL 54 CO -0.08 -0.10 -0.18 0.86 -0.31 0.00 0.00 175.10 175.29 1noo s TRP 55 N -3.09 2.16 0.04 2.82 -0.11 0.86 -0.96 118.94 120.66 1noo s TRP 55 Ca 0.34 -0.96 0.03 0.00 1.22 0.00 0.00 56.10 56.72 1noo s TRP 55 Cb 0.07 -1.50 -0.04 0.00 -1.50 0.00 0.00 33.47 30.50 1noo s TRP 55 CO 0.15 -0.45 0.03 -0.08 -4.62 0.00 0.00 176.95 171.97 1noo s THR 56 N 0.72 4.25 -2.70 5.86 -1.32 -0.43 -0.83 115.64 121.19 1noo s THR 56 Ca -0.12 -0.74 0.24 0.00 -1.21 0.00 0.00 61.69 59.87 1noo s THR 56 Cb -0.16 -2.98 0.35 0.00 -1.51 0.00 0.00 72.50 68.21 1noo s THR 56 CO 0.02 0.24 1.44 0.54 -2.21 0.00 0.00 174.62 174.65 1noo n ARG 57 N 0.91 2.14 -2.33 7.08 1.74 -1.26 -2.00 116.66 122.94 1noo n ARG 57 Ca -0.12 -1.67 -0.29 0.00 -0.77 0.00 0.00 57.85 55.00 1noo n ARG 57 Cb 0.52 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.49 1noo n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1noo n ASN 59 N -2.32 -4.57 0.00 0.00 4.13 -1.26 -1.62 115.26 109.62 1noo n ASN 59 Ca 0.03 -0.13 0.00 0.00 1.68 0.00 0.00 54.58 56.16 1noo n ASN 59 Cb 0.54 -3.78 0.00 0.00 -1.54 0.00 0.00 39.78 35.00 1noo n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1noo n GLY 60 N -1.12 0.67 0.02 7.41 0.00 -1.26 -4.57 105.19 106.34 1noo n GLY 60 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1noo n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1noo n GLY 61 N -2.00 -0.00 3.60 -0.02 0.00 -0.64 -4.90 105.19 101.22 1noo n GLY 61 Ca 0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 46.02 44.75 1noo n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1noo s HIS 62 N -0.30 -0.13 0.57 1.61 -3.43 -0.85 -4.81 115.29 107.95 1noo s HIS 62 Ca 0.00 0.09 -0.07 0.00 -0.80 0.00 0.00 55.06 54.27 1noo s HIS 62 Cb 0.00 0.51 -0.02 0.00 -1.43 0.00 0.00 32.58 31.64 1noo s HIS 62 CO 0.00 -0.20 0.91 -1.58 -2.00 0.00 0.00 174.74 171.87 1noo s TRP 63 N -2.34 3.46 -0.11 0.38 0.52 -0.79 -1.32 118.94 118.74 1noo s TRP 63 Ca 0.09 0.90 -0.04 0.00 0.02 0.00 0.00 56.10 57.06 1noo s TRP 63 Cb -0.01 -2.61 0.06 0.00 -1.15 0.00 0.00 33.47 29.76 1noo s TRP 63 CO -0.05 -0.63 0.23 0.42 0.02 0.00 0.00 176.95 176.94 1noo s ILE 64 N -2.98 -0.28 -0.09 2.03 1.01 -0.13 -0.04 121.20 120.72 1noo s ILE 64 Ca 0.52 0.26 -0.20 0.00 0.00 0.00 0.00 60.65 61.23 1noo s ILE 64 Cb -0.11 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 1noo s ILE 64 CO 0.48 0.11 0.55 0.00 0.00 0.00 0.00 174.94 176.08 1noo s ALA 65 N 2.05 3.44 -0.89 9.38 0.00 -0.69 -1.88 121.76 133.18 1noo s ALA 65 Ca -0.02 -0.08 0.19 0.00 0.00 0.00 0.00 51.96 52.06 1noo s ALA 65 Cb -0.12 -2.74 -0.21 0.00 0.00 0.00 0.00 23.12 20.05 1noo s ALA 65 CO -0.08 0.01 0.81 0.25 0.00 0.00 0.00 175.76 176.75 1noo n THR 66 N 3.54 0.00 -4.73 0.00 -2.24 0.31 -4.46 114.28 106.70 1noo n THR 66 Ca -0.06 -0.06 -0.32 0.00 -2.27 0.00 0.00 64.05 61.35 1noo n THR 66 Cb 0.51 0.97 -0.12 0.00 -2.10 0.00 0.00 70.33 69.59 1noo n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1noo s ARG 67 N -2.85 2.44 0.45 -0.78 1.81 -1.26 -4.81 118.95 113.95 1noo s ARG 67 Ca 0.07 -0.75 0.22 0.00 -1.72 0.00 0.00 55.73 53.54 1noo s ARG 67 Cb 0.15 -2.38 1.21 0.00 -0.45 0.00 0.00 34.95 33.48 1noo s ARG 67 CO 0.80 0.60 1.86 0.78 -0.68 0.00 0.00 175.30 178.66 1noo h GLY 68 N 4.98 0.62 0.82 -3.53 0.00 -1.83 -1.36 103.07 102.77 1noo h GLY 68 Ca -0.47 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 1noo h GLY 68 CO 0.51 -0.01 0.01 -1.61 0.00 0.00 0.00 176.54 175.44 1noo h GLN 69 N 0.28 0.06 -0.21 4.80 4.15 -1.95 -1.66 115.11 120.59 1noo h GLN 69 Ca 0.46 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.74 1noo h GLN 69 Cb 1.35 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 29.02 1noo h GLN 69 CO -0.13 0.23 -0.40 -0.07 -1.93 0.00 0.00 178.83 176.54 1noo h LEU 70 N -0.12 0.49 -0.34 -2.39 4.07 -1.74 -2.42 115.31 112.86 1noo h LEU 70 Ca 0.01 -0.21 -0.03 0.00 0.08 0.00 0.00 57.88 57.73 1noo h LEU 70 Cb 0.20 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 1noo h LEU 70 CO -0.00 0.84 0.10 0.40 -1.08 0.00 0.00 178.44 178.70 1noo h ILE 71 N 0.39 1.21 -0.54 1.22 2.04 -1.21 -1.28 117.51 119.34 1noo h ILE 71 Ca 0.04 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1noo h ILE 71 Cb 0.87 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1noo h ILE 71 CO 0.07 0.24 0.15 0.03 0.00 0.00 0.00 178.15 178.64 1noo h ARG 72 N 0.40 0.86 0.53 2.37 3.08 -1.25 -1.97 114.38 118.40 1noo h ARG 72 Ca 0.11 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1noo h ARG 72 Cb 0.27 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1noo h ARG 72 CO -0.00 0.80 -0.28 0.93 -1.07 0.00 0.00 179.97 180.34 1noo h GLU 73 N 0.76 -0.73 -0.99 0.04 5.08 -1.29 -1.72 114.58 115.73 1noo h GLU 73 Ca 0.17 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.69 1noo h GLU 73 Cb 0.31 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 29.65 1noo h GLU 73 CO -0.00 -0.49 0.63 0.00 -1.00 0.00 0.00 179.01 178.15 1noo h ALA 74 N -0.31 1.52 0.00 3.43 0.00 -1.21 -0.25 119.26 122.44 1noo h ALA 74 Ca -0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1noo h ALA 74 Cb 0.60 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1noo h ALA 74 CO 0.10 0.27 -0.05 1.88 0.00 0.00 0.00 179.25 181.44 1noo h TYR 75 N 1.02 0.00 0.04 0.00 0.05 -1.10 -2.95 116.97 114.03 1noo h TYR 75 Ca 0.47 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.94 1noo h TYR 75 Cb 0.41 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.12 1noo h TYR 75 CO -0.00 0.05 -1.74 0.93 -1.05 0.00 0.00 178.16 176.34 1noo h GLU 76 N 0.00 0.09 -4.98 4.88 5.08 -0.23 -3.38 114.58 116.05 1noo h GLU 76 Ca -0.00 -0.16 -0.72 0.00 -1.00 0.00 0.00 59.36 57.47 1noo h GLU 76 Cb 0.54 0.06 -0.15 0.00 0.50 0.00 0.00 28.75 29.70 1noo h GLU 76 CO 0.01 0.76 1.64 -3.47 -1.00 0.00 0.00 179.01 176.95 1noo n ASP 77 N -3.21 5.12 0.11 1.42 2.03 -0.25 -4.79 116.55 116.99 1noo n ASP 77 Ca -0.20 -2.97 0.12 0.00 0.52 0.00 0.00 54.79 52.26 1noo n ASP 77 Cb 1.05 -1.62 0.46 0.00 -0.72 0.00 0.00 41.12 40.29 1noo n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1noo n TYR 78 N 6.29 0.80 -0.21 -0.67 0.18 -1.26 -1.96 117.16 120.33 1noo n TYR 78 Ca 0.40 0.28 -0.05 0.00 1.88 0.00 0.00 57.90 60.41 1noo n TYR 78 Cb 0.43 -0.95 0.11 0.00 -0.38 0.00 0.00 39.34 38.55 1noo n TYR 78 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1noo h ARG 79 N 0.00 1.02 0.00 -3.48 -0.00 -1.94 -3.30 114.38 106.68 1noo h ARG 79 Ca 0.00 -0.22 -0.34 0.00 -0.50 0.00 0.00 59.98 58.91 1noo h ARG 79 Cb 0.50 -0.15 -0.06 0.00 0.00 0.00 0.00 29.97 30.26 1noo h ARG 79 CO 0.00 0.90 -2.29 0.72 0.00 0.00 0.00 179.97 179.30 1noo n HIS 80 N -4.25 0.00 -3.72 3.04 8.25 -1.18 -4.67 115.22 112.68 1noo n HIS 80 Ca 0.05 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.14 1noo n HIS 80 Cb 0.24 -0.93 -0.10 0.00 1.12 0.00 0.00 29.99 30.32 1noo n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1noo s PHE 81 N -2.46 3.49 0.28 4.41 0.08 -0.83 -1.12 117.98 121.85 1noo s PHE 81 Ca -0.10 -2.50 -0.15 0.00 0.12 0.00 0.00 56.93 54.31 1noo s PHE 81 Cb 0.06 -3.25 -0.08 0.00 -0.57 0.00 0.00 43.02 39.17 1noo s PHE 81 CO 0.76 -0.91 0.69 0.45 -0.10 0.00 0.00 175.22 176.11 1noo s SER 82 N 1.38 6.79 0.00 1.36 0.15 0.69 -4.25 113.70 119.82 1noo s SER 82 Ca 0.12 1.22 0.29 0.00 0.70 0.00 0.00 55.95 58.28 1noo s SER 82 Cb -0.22 -2.35 1.23 0.00 -1.71 0.00 0.00 66.02 62.97 1noo s SER 82 CO -0.04 -0.13 1.88 -1.20 1.20 0.00 0.00 173.24 174.95 1noo n SER 83 N -0.12 0.24 -0.30 5.45 7.64 -1.26 -0.73 113.62 124.54 1noo n SER 83 Ca 0.02 -0.18 0.14 0.00 1.01 0.00 0.00 58.87 59.85 1noo n SER 83 Cb 0.53 -0.19 0.31 0.00 -1.01 0.00 0.00 64.21 63.85 1noo n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1noo h GLU 84 N 0.22 0.33 -2.87 1.43 4.81 -1.85 -3.09 114.58 113.57 1noo h GLU 84 Ca 0.00 -0.02 -0.61 0.00 -0.13 0.00 0.00 59.36 58.60 1noo h GLU 84 Cb 0.39 -0.07 -0.40 0.00 0.63 0.00 0.00 28.75 29.29 1noo h GLU 84 CO 0.00 0.22 -0.72 0.00 -0.73 0.00 0.00 179.01 177.77 1noo h PRO 86 N 5.73 0.00 -6.15 0.00 0.13 -1.71 -3.33 132.00 126.67 1noo h PRO 86 Ca 0.15 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.67 1noo h PRO 86 Cb 0.83 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.89 1noo h PRO 86 CO 0.58 0.00 -0.57 -0.06 -0.23 0.00 0.00 178.00 177.72 1noo s PHE 87 N -3.22 3.23 -0.01 1.56 0.40 -1.26 -0.36 117.98 118.32 1noo s PHE 87 Ca 0.06 0.07 0.07 0.00 -0.60 0.00 0.00 56.93 56.53 1noo s PHE 87 Cb 0.10 -1.60 -0.02 0.00 0.51 0.00 0.00 43.02 42.00 1noo s PHE 87 CO 0.70 0.53 -0.24 0.42 0.70 0.00 0.00 175.22 177.32 1noo s ILE 88 N -1.55 1.89 0.85 0.64 1.01 -1.26 -2.40 121.20 120.38 1noo s ILE 88 Ca 0.31 -1.04 -0.11 0.00 0.00 0.00 0.00 60.65 59.80 1noo s ILE 88 Cb -0.11 -1.57 0.10 0.00 0.01 0.00 0.00 42.46 40.89 1noo s ILE 88 CO 0.24 0.51 1.09 -2.16 0.00 0.00 0.00 174.94 174.62 1noo s PRO 89 N -0.62 1.62 0.27 2.79 0.04 -1.26 -4.86 135.00 132.98 1noo s PRO 89 Ca 0.09 1.01 -0.08 0.00 0.04 0.00 0.00 61.00 62.06 1noo s PRO 89 Cb -0.09 -1.84 0.44 0.00 0.04 0.00 0.00 34.50 33.05 1noo s PRO 89 CO -0.01 -2.04 1.58 -0.09 0.04 0.00 0.00 177.00 176.47 1noo h ARG 90 N -1.41 0.00 -1.00 4.56 2.43 -1.82 0.23 114.38 117.36 1noo h ARG 90 Ca -0.47 -0.00 0.23 0.00 -0.81 0.00 0.00 59.98 58.94 1noo h ARG 90 Cb 1.26 -0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.71 1noo h ARG 90 CO 0.52 0.00 0.63 0.93 -1.51 0.00 0.00 179.97 180.55 1noo h GLU 91 N 0.00 0.51 -0.01 0.20 3.07 -1.97 0.41 114.58 116.79 1noo h GLU 91 Ca 0.45 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 59.17 1noo h GLU 91 Cb 0.71 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1noo h GLU 91 CO -0.94 0.33 -0.42 0.00 -1.40 0.00 0.00 179.01 176.59 1noo h ALA 92 N 1.64 0.06 -0.09 3.43 0.00 -0.85 -2.41 119.26 121.05 1noo h ALA 92 Ca 0.58 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1noo h ALA 92 Cb 1.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1noo h ALA 92 CO -0.33 0.22 -0.01 0.78 0.00 0.00 0.00 179.25 179.91 1noo h GLY 93 N -0.28 0.13 1.52 0.00 0.00 -0.23 -0.90 103.07 103.30 1noo h GLY 93 Ca -0.05 -0.06 -0.27 0.00 0.00 0.00 0.00 47.33 46.95 1noo h GLY 93 CO 0.08 0.06 -1.18 0.83 0.00 0.00 0.00 176.54 176.33 1noo h GLU 94 N 0.13 0.39 0.00 4.80 5.08 -0.33 -3.22 114.58 121.43 1noo h GLU 94 Ca 0.03 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1noo h GLU 94 Cb 0.11 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1noo h GLU 94 CO 0.00 1.23 0.00 0.00 -1.00 0.00 0.00 179.01 179.25 1noo n ALA 95 N -2.57 2.14 -2.14 3.43 0.00 -0.91 -4.77 120.51 115.69 1noo n ALA 95 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 1noo n ALA 95 Cb 0.97 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 1noo n ALA 95 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1noo s TYR 96 N -3.16 2.17 -0.03 0.00 6.14 -0.38 -4.86 117.35 117.22 1noo s TYR 96 Ca 0.09 0.55 0.05 0.00 0.64 0.00 0.00 57.07 58.40 1noo s TYR 96 Cb 0.11 -3.94 0.07 0.00 0.42 0.00 0.00 41.96 38.63 1noo s TYR 96 CO 0.55 -2.91 0.98 -0.40 0.64 0.00 0.00 175.55 174.41 1noo n ASP 97 N 8.12 0.71 -4.77 4.32 5.68 -1.26 -4.90 116.55 124.46 1noo n ASP 97 Ca 0.18 -2.16 -0.40 0.00 -0.50 0.00 0.00 54.79 51.92 1noo n ASP 97 Cb 0.45 -0.22 0.01 0.00 -1.14 0.00 0.00 41.12 40.22 1noo n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 1noo s PHE 98 N -0.79 2.57 -0.04 2.11 0.08 -1.26 -4.83 117.98 115.81 1noo s PHE 98 Ca 0.08 1.30 0.02 0.00 0.12 0.00 0.00 56.93 58.46 1noo s PHE 98 Cb 0.07 -3.85 -0.03 0.00 -0.57 0.00 0.00 43.02 38.64 1noo s PHE 98 CO 0.01 -2.69 -0.08 0.42 -0.10 0.00 0.00 175.22 172.78 1noo s ILE 99 N -1.22 3.62 -1.66 0.64 1.01 -1.07 -0.80 121.20 121.72 1noo s ILE 99 Ca 0.60 -0.61 0.29 0.00 0.00 0.00 0.00 60.65 60.92 1noo s ILE 99 Cb -0.42 -2.51 0.44 0.00 0.01 0.00 0.00 42.46 39.99 1noo s ILE 99 CO 0.54 0.52 1.84 -2.65 0.00 0.00 0.00 174.94 175.20 1noo n PRO 100 N 1.99 0.70 -0.25 2.79 -0.02 -1.26 -4.16 135.00 134.78 1noo n PRO 100 Ca -0.17 -0.25 0.04 0.00 -2.02 0.00 0.00 63.50 61.10 1noo n PRO 100 Cb 0.53 -1.49 0.17 0.00 -0.02 0.00 0.00 33.50 32.69 1noo n PRO 100 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1noo h THR 101 N 0.61 0.71 -0.01 3.45 2.02 -1.95 -1.74 112.91 116.00 1noo h THR 101 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1noo h THR 101 Cb 0.37 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1noo h THR 101 CO 0.00 0.09 0.00 -1.54 0.37 0.00 0.00 175.52 174.44 1noo n SER 102 N -4.96 0.09 -4.61 4.18 3.41 0.02 -4.72 113.62 107.04 1noo n SER 102 Ca 0.13 -1.68 -0.31 0.00 -0.26 0.00 0.00 58.87 56.75 1noo n SER 102 Cb 0.38 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.22 1noo n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1noo s MET 103 N -1.98 2.44 0.28 4.33 -1.94 -0.66 -3.63 119.30 118.14 1noo s MET 103 Ca 0.16 -0.82 0.06 0.00 -1.71 0.00 0.00 55.69 53.38 1noo s MET 103 Cb 0.08 -2.45 -0.03 0.00 2.01 0.00 0.00 34.83 34.43 1noo s MET 103 CO 0.13 0.57 0.30 -0.51 -0.01 0.00 0.00 175.02 175.50 1noo s ASP 104 N -1.78 5.76 0.72 3.03 1.01 -1.26 -4.65 116.67 119.50 1noo s ASP 104 Ca 0.20 -0.20 -0.13 0.00 0.71 0.00 0.00 52.55 53.13 1noo s ASP 104 Cb -0.11 -1.41 0.03 0.00 1.01 0.00 0.00 42.92 42.44 1noo s ASP 104 CO 0.11 -0.17 1.10 -2.84 0.21 0.00 0.00 175.17 173.58 1noo s PRO 105 N -3.96 2.49 0.00 8.23 0.02 -1.26 -2.13 135.00 138.39 1noo s PRO 105 Ca 0.37 1.29 0.29 0.00 0.02 0.00 0.00 61.00 62.97 1noo s PRO 105 Cb -0.08 -1.92 1.22 0.00 0.02 0.00 0.00 34.50 33.74 1noo s PRO 105 CO 0.27 -1.48 1.85 -0.35 -0.33 0.00 0.00 177.00 176.97 1noo n PRO 106 N -2.99 0.71 -0.15 5.54 -0.04 -1.26 -4.85 135.00 131.96 1noo n PRO 106 Ca 0.10 -0.25 -0.06 0.00 -0.04 0.00 0.00 63.50 63.25 1noo n PRO 106 Cb 0.52 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 1noo n PRO 106 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1noo h GLU 107 N 0.60 0.54 -0.81 0.54 4.81 -1.91 -2.94 114.58 115.41 1noo h GLU 107 Ca 0.00 -0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.35 1noo h GLU 107 Cb 0.36 -0.12 -0.10 0.00 0.63 0.00 0.00 28.75 29.52 1noo h GLU 107 CO 0.00 0.36 0.36 0.37 -0.73 0.00 0.00 179.01 179.37 1noo h GLN 108 N 0.56 0.49 -0.94 1.92 4.15 -1.69 -3.20 115.11 116.38 1noo h GLN 108 Ca 0.19 -0.03 0.20 0.00 0.77 0.00 0.00 58.65 59.78 1noo h GLN 108 Cb 0.02 -0.11 -0.18 0.00 0.21 0.00 0.00 27.48 27.43 1noo h GLN 108 CO -0.09 0.32 -0.19 -0.09 -1.93 0.00 0.00 178.83 176.85 1noo h ARG 109 N 0.50 0.00 -0.35 1.69 2.43 -1.82 0.32 114.38 117.16 1noo h ARG 109 Ca 0.45 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.60 1noo h ARG 109 Cb 0.70 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1noo h ARG 109 CO -0.41 0.00 0.13 1.96 -1.51 0.00 0.00 179.97 180.15 1noo h GLN 110 N 0.00 0.52 -0.33 0.20 1.08 -1.74 -2.58 115.11 112.27 1noo h GLN 110 Ca 0.47 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 57.44 1noo h GLN 110 Cb 0.76 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 1noo h GLN 110 CO -0.96 0.52 -0.32 0.74 -0.95 0.00 0.00 178.83 177.87 1noo h PHE 111 N 0.41 0.83 -0.87 2.96 0.04 -1.43 -3.01 116.94 115.88 1noo h PHE 111 Ca 0.12 -0.22 0.01 0.00 2.80 0.00 0.00 57.97 60.68 1noo h PHE 111 Cb 0.20 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.12 1noo h PHE 111 CO -0.00 0.94 0.58 -0.09 -0.60 0.00 0.00 178.31 179.14 1noo h ARG 112 N 0.61 1.14 -0.94 1.51 2.43 -0.90 -1.55 114.38 116.67 1noo h ARG 112 Ca 0.07 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1noo h ARG 112 Cb 0.83 -0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 30.08 1noo h ARG 112 CO 0.07 0.75 0.60 0.00 -1.51 0.00 0.00 179.97 179.88 1noo h ALA 113 N 1.32 1.20 -0.14 2.80 0.00 -1.33 0.34 119.26 123.45 1noo h ALA 113 Ca 0.32 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1noo h ALA 113 Cb -0.12 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.28 1noo h ALA 113 CO -0.07 0.62 -0.12 1.25 0.00 0.00 0.00 179.25 180.93 1noo h LEU 114 N 1.29 0.34 -1.39 0.00 5.85 -1.35 -2.40 115.31 117.65 1noo h LEU 114 Ca 0.34 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.64 1noo h LEU 114 Cb -0.11 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1noo h LEU 114 CO -0.07 0.74 0.45 0.00 -0.34 0.00 0.00 178.44 179.22 1noo h ALA 115 N 0.61 1.66 -0.77 1.25 0.00 -1.04 -0.87 119.26 120.10 1noo h ALA 115 Ca 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1noo h ALA 115 Cb 0.64 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1noo h ALA 115 CO 0.03 0.25 0.37 -0.97 0.00 0.00 0.00 179.25 178.93 1noo h ASN 116 N 0.78 1.00 -0.79 0.00 -1.24 -0.73 -1.99 115.58 112.61 1noo h ASN 116 Ca 0.28 -0.11 0.08 0.00 0.71 0.00 0.00 56.30 57.26 1noo h ASN 116 Cb 0.15 -0.26 -0.05 0.00 0.73 0.00 0.00 38.32 38.89 1noo h ASN 116 CO -0.09 0.84 0.51 1.56 -1.29 0.00 0.00 177.43 178.97 1noo h GLN 117 N 1.10 0.77 0.00 6.67 4.20 -0.64 0.28 115.11 127.48 1noo h GLN 117 Ca 0.27 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.78 1noo h GLN 117 Cb 0.11 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1noo h GLN 117 CO -0.03 0.51 -1.13 -0.39 -0.67 0.00 0.00 178.83 177.11 1noo h VAL 118 N 0.79 0.67 0.00 -0.54 -1.51 -1.27 -3.40 116.25 110.99 1noo h VAL 118 Ca 0.35 -2.14 0.00 0.00 -1.23 0.00 0.00 66.70 63.68 1noo h VAL 118 Cb 0.34 2.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 1noo h VAL 118 CO -0.13 0.38 0.00 1.33 -1.23 0.00 0.00 177.57 177.92 1noo n VAL 119 N -3.01 0.41 -0.77 7.19 0.24 -0.96 -4.89 118.33 116.54 1noo n VAL 119 Ca -0.06 -0.54 -0.20 0.00 -2.04 0.00 0.00 64.34 61.50 1noo n VAL 119 Cb 0.82 0.92 0.17 0.00 -1.47 0.00 0.00 33.84 34.28 1noo n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1noo n GLY 120 N -0.21 -2.84 0.30 7.63 0.00 0.98 -4.65 105.19 106.40 1noo n GLY 120 Ca 0.00 -1.45 -0.03 0.00 0.00 0.00 0.00 46.02 44.54 1noo n GLY 120 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1noo h MET 121 N 0.00 -0.10 -0.44 1.61 2.86 -1.89 -1.95 114.93 115.02 1noo h MET 121 Ca -0.27 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.48 1noo h MET 121 Cb 0.85 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 1noo h MET 121 CO 0.18 -0.06 0.31 -1.35 1.06 0.00 0.00 176.91 177.04 1noo h PRO 122 N -0.10 0.11 -0.12 -0.22 0.11 -1.93 -1.37 132.00 128.47 1noo h PRO 122 Ca 0.26 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 66.14 1noo h PRO 122 Cb 0.51 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.61 1noo h PRO 122 CO -0.65 0.07 -0.82 0.28 -0.21 0.00 0.00 178.00 176.67 1noo h VAL 123 N 0.11 1.28 -0.35 3.15 2.07 -1.67 -2.73 116.25 118.11 1noo h VAL 123 Ca 0.21 -2.03 -0.03 0.00 0.82 0.00 0.00 66.70 65.66 1noo h VAL 123 Cb 0.68 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1noo h VAL 123 CO -0.02 0.64 0.08 0.58 0.02 0.00 0.00 177.57 178.87 1noo h VAL 124 N 0.50 1.22 -0.50 2.57 2.07 -1.13 -0.20 116.25 120.79 1noo h VAL 124 Ca -0.06 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1noo h VAL 124 Cb 1.45 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1noo h VAL 124 CO 0.17 0.26 0.32 0.44 0.02 0.00 0.00 177.57 178.77 1noo h ASP 125 N 0.41 0.58 -0.09 0.57 3.32 -1.33 -0.24 116.42 119.64 1noo h ASP 125 Ca 0.11 -0.02 -0.20 0.00 0.02 0.00 0.00 57.03 56.93 1noo h ASP 125 Cb 0.31 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1noo h ASP 125 CO 0.00 0.44 -0.70 0.50 -1.72 0.00 0.00 179.24 177.76 1noo h LYS 126 N 0.68 0.72 -0.00 3.56 3.64 -1.12 -3.24 116.57 120.81 1noo h LYS 126 Ca 0.18 -0.55 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1noo h LYS 126 Cb -0.05 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1noo h LYS 126 CO -0.04 1.17 -0.14 1.28 -2.27 0.00 0.00 179.45 179.45 1noo n LEU 127 N -3.93 0.46 -0.26 5.20 4.77 -0.13 -4.44 117.00 118.66 1noo n LEU 127 Ca -0.06 0.04 -0.01 0.00 -0.03 0.00 0.00 56.01 55.95 1noo n LEU 127 Cb 0.70 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.63 1noo n LEU 127 CO 0.51 0.09 0.66 -0.33 -1.33 0.00 0.00 177.39 176.99 1noo h GLU 128 N 0.51 -0.06 -0.63 3.23 4.39 -1.09 -1.26 114.58 119.67 1noo h GLU 128 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1noo h GLU 128 Cb 0.39 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1noo h GLU 128 CO 0.00 -0.04 0.39 -0.91 -1.16 0.00 0.00 179.01 177.29 1noo h ASN 129 N -0.06 0.75 0.17 1.42 -0.26 -1.84 -0.98 115.58 114.78 1noo h ASN 129 Ca 0.32 -0.04 -0.19 0.00 -0.56 0.00 0.00 56.30 55.83 1noo h ASN 129 Cb 0.57 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.64 1noo h ASN 129 CO -0.79 0.57 -0.72 0.03 -1.06 0.00 0.00 177.43 175.46 1noo h ARG 130 N 0.87 0.48 0.14 0.81 2.47 -1.58 -0.74 114.38 116.82 1noo h ARG 130 Ca 0.23 -0.39 -0.01 0.00 -1.26 0.00 0.00 59.98 58.55 1noo h ARG 130 Cb -0.04 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1noo h ARG 130 CO -0.04 1.02 -0.06 0.82 0.56 0.00 0.00 179.97 182.26 1noo h ILE 131 N 0.33 0.88 0.01 2.04 2.04 -0.69 0.08 117.51 122.21 1noo h ILE 131 Ca -0.03 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1noo h ILE 131 Cb 1.31 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1noo h ILE 131 CO 0.13 0.02 -0.12 -0.61 0.00 0.00 0.00 178.15 177.56 1noo h GLN 132 N -0.21 -0.21 -0.21 2.37 5.75 -1.18 -1.83 115.11 119.60 1noo h GLN 132 Ca -0.02 0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 1noo h GLN 132 Cb 0.16 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 1noo h GLN 132 CO 0.03 -0.14 -0.11 1.49 -2.65 0.00 0.00 178.83 177.45 1noo h GLU 133 N -0.21 -0.09 -0.68 1.69 4.81 -0.95 -1.44 114.58 117.71 1noo h GLU 133 Ca 0.04 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1noo h GLU 133 Cb 0.26 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1noo h GLU 133 CO -0.11 -0.06 0.31 1.25 -0.73 0.00 0.00 179.01 179.67 1noo h LEU 134 N -0.09 0.87 0.03 1.64 5.85 -0.84 -1.61 115.31 121.17 1noo h LEU 134 Ca 0.12 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1noo h LEU 134 Cb 0.27 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1noo h LEU 134 CO -0.27 0.75 -0.02 0.00 -0.34 0.00 0.00 178.44 178.56 1noo h ALA 135 N 1.38 -0.05 -0.73 1.25 0.00 -0.76 -0.82 119.26 119.54 1noo h ALA 135 Ca 0.23 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1noo h ALA 135 Cb 0.12 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1noo h ALA 135 CO -0.03 -0.40 0.45 0.00 0.00 0.00 0.00 179.25 179.27 1noo h SER 137 N 1.00 0.05 -0.58 0.00 0.87 -1.21 0.05 113.55 113.73 1noo h SER 137 Ca 0.26 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1noo h SER 137 Cb -0.06 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 1noo h SER 137 CO -0.05 0.23 0.38 -0.07 -0.53 0.00 0.00 176.83 176.79 1noo h LEU 138 N -0.13 0.66 -0.23 2.23 4.07 -0.97 -1.71 115.31 119.24 1noo h LEU 138 Ca 0.01 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 1noo h LEU 138 Cb 0.19 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 1noo h LEU 138 CO -0.00 0.49 -0.10 0.40 -1.08 0.00 0.00 178.44 178.14 1noo h ILE 139 N 0.78 1.30 -0.57 1.22 2.04 -1.14 -2.79 117.51 118.35 1noo h ILE 139 Ca 0.21 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 1noo h ILE 139 Cb -0.08 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1noo h ILE 139 CO -0.04 0.36 0.28 -0.08 0.00 0.00 0.00 178.15 178.66 1noo h GLU 140 N 0.20 0.79 0.00 2.37 4.57 -0.85 0.16 114.58 121.81 1noo h GLU 140 Ca 0.05 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 1noo h GLU 140 Cb 0.60 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 1noo h GLU 140 CO 0.03 0.61 -0.28 1.03 -1.18 0.00 0.00 179.01 179.23 1noo h SER 141 N 0.80 0.00 0.22 1.04 0.87 -1.23 -3.15 113.55 112.09 1noo h SER 141 Ca 0.20 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.41 1noo h SER 141 Cb 0.08 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1noo h SER 141 CO -0.03 0.28 -1.92 0.18 -0.53 0.00 0.00 176.83 174.81 1noo n LEU 142 N -3.63 2.18 -0.31 2.23 4.77 -0.60 -4.64 117.00 117.00 1noo n LEU 142 Ca -0.01 0.27 -0.01 0.00 -0.03 0.00 0.00 56.01 56.23 1noo n LEU 142 Cb 0.40 -0.79 0.03 0.00 -2.33 0.00 0.00 43.42 40.74 1noo n LEU 142 CO 0.35 0.73 0.47 -1.14 -1.33 0.00 0.00 177.39 176.47 1noo n ARG 143 N -3.37 -0.19 0.26 3.23 0.63 0.45 -1.05 116.66 116.62 1noo n ARG 143 Ca -0.28 1.24 0.17 0.00 -0.92 0.00 0.00 57.85 58.06 1noo n ARG 143 Cb 1.05 -1.84 0.67 0.00 0.45 0.00 0.00 32.46 32.79 1noo n ARG 143 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1noo h PRO 144 N 0.00 0.00 -0.12 -0.14 0.13 -1.82 -3.25 132.00 126.80 1noo h PRO 144 Ca 0.28 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.35 1noo h PRO 144 Cb 0.48 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1noo h PRO 144 CO -0.80 0.00 -0.18 1.96 -0.23 0.00 0.00 178.00 178.75 1noo h GLN 145 N 0.00 0.19 0.00 0.86 4.20 -1.38 -3.45 115.11 115.53 1noo h GLN 145 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1noo h GLN 145 Cb 0.48 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1noo h GLN 145 CO 0.00 0.38 0.00 0.41 -0.67 0.00 0.00 178.83 178.95 1noo n GLY 146 N -0.79 0.57 3.54 3.46 0.00 -1.23 -4.96 105.19 105.78 1noo n GLY 146 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 1noo n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1noo s GLN 147 N -0.22 0.62 -0.22 1.61 -2.07 -1.26 -1.10 119.66 117.02 1noo s GLN 147 Ca 0.00 -0.20 -0.36 0.00 -1.82 0.00 0.00 55.36 52.98 1noo s GLN 147 Cb 0.00 0.29 0.14 0.00 -1.09 0.00 0.00 33.01 32.35 1noo s GLN 147 CO 0.00 -0.26 1.26 0.00 -1.32 0.00 0.00 175.29 174.96 1noo s ASN 149 N -2.14 6.31 0.37 0.00 3.04 -1.26 -0.72 114.94 120.54 1noo s ASN 149 Ca 0.10 -2.31 0.18 0.00 0.04 0.00 0.00 52.86 50.86 1noo s ASN 149 Cb -0.01 -2.15 1.11 0.00 -1.54 0.00 0.00 41.25 38.66 1noo s ASN 149 CO -0.04 -0.66 1.71 0.15 -3.04 0.00 0.00 177.10 175.21 1noo h PHE 150 N 8.16 0.78 0.20 0.43 3.57 -1.23 0.20 116.94 129.05 1noo h PHE 150 Ca -0.08 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1noo h PHE 150 Cb 1.06 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1noo h PHE 150 CO 0.86 -0.05 -0.10 1.79 -2.23 0.00 0.00 178.31 178.58 1noo h THR 151 N 0.36 0.81 0.00 4.41 1.35 -1.93 0.31 112.91 118.21 1noo h THR 151 Ca 0.68 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.52 1noo h THR 151 Cb 1.68 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1noo h THR 151 CO -0.44 0.00 -0.90 -1.84 -0.25 0.00 0.00 175.52 172.10 1noo n GLU 152 N -5.20 0.42 0.09 4.72 0.28 -0.80 -1.35 120.64 118.80 1noo n GLU 152 Ca -0.09 0.07 0.10 0.00 -0.16 0.00 0.00 57.16 57.09 1noo n GLU 152 Cb 0.13 -1.72 -0.02 0.00 1.43 0.00 0.00 31.44 31.27 1noo n GLU 152 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1noo n ASP 153 N -2.30 0.80 0.07 -1.84 8.00 0.63 -4.54 116.55 117.36 1noo n ASP 153 Ca 0.01 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1noo n ASP 153 Cb 0.49 0.51 0.00 0.00 -0.02 0.00 0.00 41.12 42.09 1noo n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1noo n TYR 154 N -2.68 -1.32 -0.34 1.24 4.19 -0.54 -4.82 117.16 112.90 1noo n TYR 154 Ca -0.01 0.24 0.12 0.00 3.31 0.00 0.00 57.90 61.56 1noo n TYR 154 Cb 0.58 0.62 0.32 0.00 0.49 0.00 0.00 39.34 41.36 1noo n TYR 154 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1noo h ALA 155 N 0.00 1.70 0.00 2.98 0.00 -1.00 -1.45 119.26 121.50 1noo h ALA 155 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1noo h ALA 155 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1noo h ALA 155 CO 0.00 -0.02 -0.03 0.93 0.00 0.00 0.00 179.25 180.13 1noo h GLU 156 N 0.79 0.00 -0.79 0.00 5.08 -1.44 -3.37 114.58 114.85 1noo h GLU 156 Ca 0.54 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.92 1noo h GLU 156 Cb 0.81 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 1noo h GLU 156 CO -0.32 0.06 0.52 -1.00 -1.00 0.00 0.00 179.01 177.27 1noo h PRO 157 N -1.00 1.00 0.37 2.33 0.13 -1.79 -2.58 132.00 130.46 1noo h PRO 157 Ca -0.00 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1noo h PRO 157 Cb 0.08 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 30.97 1noo h PRO 157 CO -0.00 0.66 -0.42 0.35 -0.23 0.00 0.00 178.00 178.36 1noo h PHE 158 N 1.03 -1.18 -0.27 1.56 3.57 -1.47 -0.31 116.94 119.88 1noo h PHE 158 Ca 0.30 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 1noo h PHE 158 Cb -0.05 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1noo h PHE 158 CO -0.02 -0.55 0.08 -1.35 -2.23 0.00 0.00 178.31 174.24 1noo h PRO 159 N -0.80 0.42 -0.62 6.41 0.11 -1.71 -3.11 132.00 132.70 1noo h PRO 159 Ca -0.05 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 1noo h PRO 159 Cb 0.71 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 1noo h PRO 159 CO -0.08 0.50 0.33 0.82 -0.21 0.00 0.00 178.00 179.36 1noo h ILE 160 N 0.26 1.20 -0.46 4.15 2.04 -1.46 -1.81 117.51 121.43 1noo h ILE 160 Ca 0.08 -0.52 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 1noo h ILE 160 Cb 0.26 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1noo h ILE 160 CO -0.00 0.22 -0.00 0.03 0.00 0.00 0.00 178.15 178.40 1noo h ARG 161 N 0.84 0.75 -0.67 2.37 3.08 -1.11 0.20 114.38 119.85 1noo h ARG 161 Ca 0.22 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 1noo h ARG 161 Cb 0.05 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1noo h ARG 161 CO -0.03 0.76 0.11 0.82 -1.07 0.00 0.00 179.97 180.56 1noo h ILE 162 N 0.71 1.26 -0.29 2.04 2.04 -1.41 -0.70 117.51 121.15 1noo h ILE 162 Ca 0.14 -1.04 -0.17 0.00 1.00 0.00 0.00 64.86 64.79 1noo h ILE 162 Cb 0.43 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1noo h ILE 162 CO 0.02 0.39 -0.49 0.15 0.00 0.00 0.00 178.15 178.21 1noo h PHE 163 N 1.03 1.06 0.00 1.37 3.57 -0.86 -1.77 116.94 121.35 1noo h PHE 163 Ca 0.20 -0.37 -0.02 0.00 3.53 0.00 0.00 57.97 61.31 1noo h PHE 163 Cb 0.44 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 1noo h PHE 163 CO 0.03 1.19 -0.11 0.52 -2.23 0.00 0.00 178.31 177.71 1noo h MET 164 N 0.63 0.00 -0.29 1.11 2.86 -0.35 0.02 114.93 118.91 1noo h MET 164 Ca 0.02 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.49 1noo h MET 164 Cb 1.10 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.76 1noo h MET 164 CO 0.11 0.11 -0.49 1.25 1.06 0.00 0.00 176.91 178.95 1noo h LEU 165 N 0.00 0.93 -0.28 1.22 5.85 -0.86 -1.43 115.31 120.73 1noo h LEU 165 Ca -0.00 -0.52 -0.10 0.00 0.84 0.00 0.00 57.88 58.09 1noo h LEU 165 Cb 0.19 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1noo h LEU 165 CO 0.01 1.27 -0.23 0.25 -0.34 0.00 0.00 178.44 179.41 1noo h LEU 166 N 0.62 0.69 -0.04 2.25 5.85 -0.37 -3.21 115.31 121.09 1noo h LEU 166 Ca 0.02 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1noo h LEU 166 Cb 1.09 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1noo h LEU 166 CO 0.11 1.00 0.00 0.00 -0.34 0.00 0.00 178.44 179.21 1noo h ALA 167 N 0.72 1.00 -0.51 1.25 0.00 -1.07 -1.26 119.26 119.40 1noo h ALA 167 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1noo h ALA 167 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1noo h ALA 167 CO 0.06 0.00 -0.09 0.41 0.00 0.00 0.00 179.25 179.63 1noo n GLY 168 N 1.22 0.24 3.71 0.00 0.00 -0.64 -4.14 105.19 105.58 1noo n GLY 168 Ca 0.05 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 1noo n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1noo s LEU 169 N -1.05 3.62 0.30 0.99 1.43 -0.63 -5.05 118.68 118.29 1noo s LEU 169 Ca 0.00 0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.85 1noo s LEU 169 Cb 0.00 -2.07 -0.10 0.00 0.03 0.00 0.00 46.19 44.05 1noo s LEU 169 CO 0.00 0.29 1.28 -2.16 0.23 0.00 0.00 176.35 175.99 1noo s PRO 170 N -1.55 4.40 0.60 1.29 0.04 -1.26 -4.58 135.00 133.94 1noo s PRO 170 Ca 0.20 2.13 0.30 0.00 0.04 0.00 0.00 61.00 63.67 1noo s PRO 170 Cb -0.12 -3.11 1.68 0.00 0.04 0.00 0.00 34.50 33.00 1noo s PRO 170 CO 0.11 -0.15 2.09 0.93 0.04 0.00 0.00 177.00 180.01 1noo h GLU 171 N 3.87 0.00 0.00 4.56 5.08 -1.98 -1.34 114.58 124.77 1noo h GLU 171 Ca -0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1noo h GLU 171 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1noo h GLU 171 CO 0.68 0.00 -0.06 0.93 -1.00 0.00 0.00 179.01 179.56 1noo h GLU 172 N 0.00 0.00 -0.00 2.33 3.07 -2.05 -2.26 114.58 115.67 1noo h GLU 172 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1noo h GLU 172 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1noo h GLU 172 CO -0.00 0.06 -0.17 -0.25 -1.40 0.00 0.00 179.01 177.25 1noo n ASP 173 N -3.69 0.24 -0.12 1.42 8.00 -0.50 -4.38 116.55 117.51 1noo n ASP 173 Ca -0.02 0.04 -0.06 0.00 0.71 0.00 0.00 54.79 55.46 1noo n ASP 173 Cb 0.16 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 1noo n ASP 173 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1noo h ILE 174 N 0.11 0.34 -0.75 0.53 2.04 -1.57 -1.81 117.51 116.40 1noo h ILE 174 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1noo h ILE 174 Cb 0.46 0.34 -0.07 0.00 -0.74 0.00 0.00 36.82 36.81 1noo h ILE 174 CO 0.00 0.00 0.40 -0.65 0.00 0.00 0.00 178.15 177.90 1noo h PRO 175 N -0.17 0.66 0.14 2.37 0.11 -1.82 0.86 132.00 134.15 1noo h PRO 175 Ca 0.19 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1noo h PRO 175 Cb 0.48 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1noo h PRO 175 CO -0.51 0.44 -0.07 1.25 -0.21 0.00 0.00 178.00 178.90 1noo h HIS 176 N 0.68 -0.18 -0.78 0.65 -0.00 -1.78 -2.70 115.15 111.04 1noo h HIS 176 Ca 0.36 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.71 1noo h HIS 176 Cb 0.35 0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 27.79 1noo h HIS 176 CO -0.09 0.20 0.40 -0.07 -0.00 0.00 0.00 177.93 178.37 1noo h LEU 177 N -0.59 1.01 -0.74 0.26 3.38 -1.12 -2.45 115.31 115.06 1noo h LEU 177 Ca -0.02 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1noo h LEU 177 Cb 0.46 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1noo h LEU 177 CO 0.03 0.84 0.24 0.50 0.09 0.00 0.00 178.44 180.15 1noo h LYS 178 N 1.10 1.14 0.04 1.13 1.63 -0.91 -1.10 116.57 119.60 1noo h LYS 178 Ca 0.27 -0.24 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1noo h LYS 178 Cb 0.08 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1noo h LYS 178 CO -0.04 0.97 -0.02 -0.92 -3.45 0.00 0.00 179.45 175.99 1noo h TYR 179 N 1.09 -0.05 -0.81 1.91 3.20 -1.13 -1.61 116.97 119.58 1noo h TYR 179 Ca 0.24 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.15 1noo h TYR 179 Cb 0.29 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.53 1noo h TYR 179 CO 0.02 0.05 0.51 -0.07 -1.64 0.00 0.00 178.16 177.04 1noo h LEU 180 N -0.13 0.84 -0.01 2.82 3.38 -1.23 -2.63 115.31 118.34 1noo h LEU 180 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1noo h LEU 180 Cb 0.12 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1noo h LEU 180 CO 0.01 0.57 -0.00 0.74 0.09 0.00 0.00 178.44 179.85 1noo h THR 181 N 0.99 0.99 -0.39 0.22 2.02 -0.97 -2.69 112.91 113.07 1noo h THR 181 Ca 0.33 -0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.58 1noo h THR 181 Cb 0.04 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1noo h THR 181 CO -0.12 0.00 0.27 0.44 0.37 0.00 0.00 175.52 176.48 1noo h ASP 182 N 0.00 0.19 0.82 4.18 5.19 -1.01 0.80 116.42 126.58 1noo h ASP 182 Ca 0.01 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1noo h ASP 182 Cb 0.01 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.48 1noo h ASP 182 CO -0.01 0.12 -0.12 1.56 -3.12 0.00 0.00 179.24 177.67 1noo h GLN 183 N 0.21 0.00 0.03 3.56 1.08 -1.13 0.77 115.11 119.64 1noo h GLN 183 Ca 0.18 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.13 1noo h GLN 183 Cb 0.44 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 1noo h GLN 183 CO -0.03 0.12 -1.28 0.52 -0.95 0.00 0.00 178.83 177.21 1noo h MET 184 N 0.00 0.07 0.00 1.46 2.86 -0.78 -3.21 114.93 115.33 1noo h MET 184 Ca -0.00 -0.12 -0.37 0.00 -2.06 0.00 0.00 59.70 57.15 1noo h MET 184 Cb 0.56 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.20 1noo h MET 184 CO 0.02 0.93 -2.40 0.25 1.06 0.00 0.00 176.91 176.77 1noo n THR 185 N -3.32 1.40 -3.29 2.22 -2.24 -1.11 -4.74 114.28 103.21 1noo n THR 185 Ca -0.08 -0.62 -0.25 0.00 -2.27 0.00 0.00 64.05 60.84 1noo n THR 185 Cb 0.99 -1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 67.99 1noo n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1noo n ARG 186 N -3.10 1.35 -1.63 -0.78 1.74 0.25 -0.39 116.66 114.10 1noo n ARG 186 Ca -0.41 -3.75 -0.53 0.00 -0.77 0.00 0.00 57.85 52.39 1noo n ARG 186 Cb 1.01 -1.60 -0.06 0.00 -1.02 0.00 0.00 32.46 30.78 1noo n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1noo n PRO 187 N 1.25 1.20 0.06 5.56 -0.04 -1.21 -4.53 135.00 137.29 1noo n PRO 187 Ca 0.24 0.44 -0.21 0.00 -0.04 0.00 0.00 63.50 63.93 1noo n PRO 187 Cb 0.48 -2.10 -0.13 0.00 -0.04 0.00 0.00 33.50 31.71 1noo n PRO 187 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1noo h ASP 188 N 5.41 0.66 0.00 3.54 1.82 -1.85 -3.48 116.42 122.52 1noo h ASP 188 Ca -0.47 -0.86 0.00 0.00 -0.39 0.00 0.00 57.03 55.31 1noo h ASP 188 Cb 1.33 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 41.13 1noo h ASP 188 CO 0.83 1.45 0.00 0.61 -1.61 0.00 0.00 179.24 180.53 1noo n GLY 189 N 1.42 1.35 0.25 -0.78 0.00 -1.26 -4.97 105.19 101.21 1noo n GLY 189 Ca -0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.03 1noo n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1noo h SER 190 N 0.00 0.00 -4.49 1.61 4.64 -1.99 -3.45 113.55 109.86 1noo h SER 190 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1noo h SER 190 Cb 0.00 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.88 1noo h SER 190 CO 0.00 0.07 0.28 0.00 -0.87 0.00 0.00 176.83 176.31 1noo s MET 191 N -3.57 0.88 0.71 4.77 0.23 -1.26 -5.14 119.30 115.92 1noo s MET 191 Ca 0.02 0.39 -0.11 0.00 -1.03 0.00 0.00 55.69 54.96 1noo s MET 191 Cb 0.09 0.42 0.02 0.00 -1.53 0.00 0.00 34.83 33.82 1noo s MET 191 CO 0.59 -0.24 1.07 0.95 -2.03 0.00 0.00 175.02 175.36 1noo s THR 192 N -0.79 3.87 0.16 3.16 -4.23 -1.26 -4.80 115.64 111.75 1noo s THR 192 Ca -0.06 0.61 -0.15 0.00 -1.18 0.00 0.00 61.69 60.91 1noo s THR 192 Cb -0.01 -3.38 0.04 0.00 1.34 0.00 0.00 72.50 70.49 1noo s THR 192 CO 0.05 -0.79 1.75 0.15 -0.54 0.00 0.00 174.62 175.24 1noo h PHE 193 N -0.76 0.23 -0.61 3.99 3.04 -1.93 0.25 116.94 121.14 1noo h PHE 193 Ca -0.44 0.02 0.08 0.00 3.98 0.00 0.00 57.97 61.60 1noo h PHE 193 Cb 1.22 -0.04 -0.06 0.00 2.56 0.00 0.00 35.95 39.63 1noo h PHE 193 CO 0.59 0.08 0.28 0.00 -2.02 0.00 0.00 178.31 177.24 1noo h ALA 194 N 1.27 0.81 -0.37 2.41 0.00 -1.92 0.55 119.26 122.00 1noo h ALA 194 Ca 0.19 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1noo h ALA 194 Cb 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1noo h ALA 194 CO -0.20 -0.10 -0.24 0.93 0.00 0.00 0.00 179.25 179.64 1noo h GLU 195 N 0.51 0.75 -0.53 0.00 5.08 -1.79 -0.21 114.58 118.39 1noo h GLU 195 Ca 0.29 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1noo h GLU 195 Cb 0.29 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1noo h GLU 195 CO -0.24 0.92 -0.10 0.00 -1.00 0.00 0.00 179.01 178.59 1noo h ALA 196 N 1.07 0.73 -0.64 3.43 0.00 0.19 -2.38 119.26 121.66 1noo h ALA 196 Ca 0.09 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1noo h ALA 196 Cb 0.75 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1noo h ALA 196 CO 0.06 0.63 0.16 -0.22 0.00 0.00 0.00 179.25 179.88 1noo h LYS 197 N 0.88 1.02 -0.56 0.00 3.64 0.39 -2.63 116.57 119.30 1noo h LYS 197 Ca 0.14 -0.24 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 1noo h LYS 197 Cb 0.66 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1noo h LYS 197 CO 0.05 0.92 -0.03 0.93 -2.27 0.00 0.00 179.45 179.04 1noo h GLU 198 N 0.94 1.02 -0.70 1.90 4.39 -0.93 -1.83 114.58 119.37 1noo h GLU 198 Ca 0.20 -0.34 -0.07 0.00 0.34 0.00 0.00 59.36 59.49 1noo h GLU 198 Cb 0.35 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1noo h GLU 198 CO 0.00 1.02 0.17 0.00 -1.16 0.00 0.00 179.01 179.04 1noo h ALA 199 N 0.96 0.97 -0.46 3.43 0.00 -1.33 0.79 119.26 123.61 1noo h ALA 199 Ca 0.16 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1noo h ALA 199 Cb 0.59 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1noo h ALA 199 CO 0.04 0.66 -0.12 1.25 0.00 0.00 0.00 179.25 181.08 1noo h LEU 200 N 1.06 0.83 -0.62 0.00 5.85 -1.35 -2.76 115.31 118.33 1noo h LEU 200 Ca 0.22 -0.26 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 1noo h LEU 200 Cb 0.37 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1noo h LEU 200 CO 0.00 0.97 -0.19 1.88 -0.34 0.00 0.00 178.44 180.76 1noo h TYR 201 N 0.76 1.01 0.00 1.25 0.05 -0.81 -1.53 116.97 117.70 1noo h TYR 201 Ca 0.12 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 58.66 1noo h TYR 201 Cb 0.62 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.11 1noo h TYR 201 CO 0.03 1.00 -0.06 -0.44 -1.05 0.00 0.00 178.16 177.65 1noo h ASP 202 N 0.78 0.00 0.00 3.88 3.32 -0.65 -0.50 116.42 123.25 1noo h ASP 202 Ca 0.11 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1noo h ASP 202 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1noo h ASP 202 CO 0.06 0.06 -0.14 0.22 -1.72 0.00 0.00 179.24 177.72 1noo h TYR 203 N 0.00 0.14 -0.27 4.55 3.20 -1.17 -3.38 116.97 120.04 1noo h TYR 203 Ca -0.00 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.71 1noo h TYR 203 Cb 0.11 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1noo h TYR 203 CO 0.00 0.88 -0.14 -0.07 -1.64 0.00 0.00 178.16 177.20 1noo h LEU 204 N -0.64 0.59 -0.86 2.82 3.38 -0.78 -3.36 115.31 116.46 1noo h LEU 204 Ca -0.02 -0.41 0.13 0.00 0.09 0.00 0.00 57.88 57.67 1noo h LEU 204 Cb 0.92 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 41.37 1noo h LEU 204 CO 0.03 0.87 -0.41 0.40 0.09 0.00 0.00 178.44 179.41 1noo h ILE 205 N 0.31 0.04 -0.88 1.22 2.04 -1.29 -0.06 117.51 118.89 1noo h ILE 205 Ca 0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1noo h ILE 205 Cb 0.65 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1noo h ILE 205 CO 0.04 0.00 0.55 -0.65 0.00 0.00 0.00 178.15 178.09 1noo h PRO 206 N -0.07 1.19 -0.46 2.37 0.11 -1.77 -1.62 132.00 131.75 1noo h PRO 206 Ca 0.28 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 1noo h PRO 206 Cb 0.56 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 1noo h PRO 206 CO -0.88 0.82 0.13 0.82 -0.21 0.00 0.00 178.00 178.68 1noo h ILE 207 N 1.21 1.23 -0.50 4.15 2.04 -1.38 -2.19 117.51 122.06 1noo h ILE 207 Ca 0.32 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1noo h ILE 207 Cb -0.08 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1noo h ILE 207 CO -0.06 0.28 0.24 0.40 0.00 0.00 0.00 178.15 179.00 1noo h ILE 208 N 0.61 1.20 -0.27 -0.67 2.04 -0.78 -1.29 117.51 118.35 1noo h ILE 208 Ca 0.15 -0.56 0.05 0.00 1.00 0.00 0.00 64.86 65.50 1noo h ILE 208 Cb 0.28 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 1noo h ILE 208 CO -0.00 0.22 -0.07 -0.33 0.00 0.00 0.00 178.15 177.96 1noo h GLU 209 N 0.67 -0.01 -0.36 2.37 5.08 -1.11 -1.09 114.58 120.12 1noo h GLU 209 Ca 0.17 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1noo h GLU 209 Cb 0.13 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1noo h GLU 209 CO -0.02 -0.01 0.13 1.96 -1.00 0.00 0.00 179.01 180.07 1noo h GLN 210 N -0.01 0.27 0.00 2.33 4.20 -1.06 -2.25 115.11 118.60 1noo h GLN 210 Ca 0.13 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1noo h GLN 210 Cb 0.21 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1noo h GLN 210 CO -0.28 0.18 0.00 0.54 -0.67 0.00 0.00 178.83 178.60 1noo n ARG 211 N -5.01 0.22 0.10 1.46 3.00 -0.52 -0.88 116.66 115.03 1noo n ARG 211 Ca 0.01 0.08 -0.23 0.00 -0.01 0.00 0.00 57.85 57.71 1noo n ARG 211 Cb 0.13 -1.50 -0.15 0.00 0.00 0.00 0.00 32.46 30.94 1noo n ARG 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1noo h ARG 212 N 0.00 0.43 -0.12 5.56 3.08 -0.63 -3.19 114.38 119.51 1noo h ARG 212 Ca 0.00 -0.74 -0.09 0.00 0.07 0.00 0.00 59.98 59.22 1noo h ARG 212 Cb 0.27 0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1noo h ARG 212 CO 0.00 1.34 -0.27 1.96 -1.07 0.00 0.00 179.97 181.93 1noo h GLN 213 N 0.12 0.40 -2.76 0.04 4.20 -1.13 -3.40 115.11 112.57 1noo h GLN 213 Ca -0.31 -0.27 -0.61 0.00 0.06 0.00 0.00 58.65 57.53 1noo h GLN 213 Cb 2.12 0.04 -0.40 0.00 0.30 0.00 0.00 27.48 29.54 1noo h GLN 213 CO 0.21 0.87 -0.78 -1.59 -0.67 0.00 0.00 178.83 176.88 1noo s LYS 214 N -3.94 1.54 0.36 1.46 -2.85 -0.06 -5.11 119.74 111.14 1noo s LYS 214 Ca -0.14 -2.51 -0.28 0.00 -1.00 0.00 0.00 55.97 52.03 1noo s LYS 214 Cb 0.05 -2.33 -0.11 0.00 -2.06 0.00 0.00 37.83 33.38 1noo s LYS 214 CO 0.78 -1.30 1.51 -2.30 0.10 0.00 0.00 175.35 174.14 1noo n PRO 215 N 2.71 2.69 -0.35 1.78 -0.02 -1.20 -4.52 135.00 136.09 1noo n PRO 215 Ca 0.21 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.64 1noo n PRO 215 Cb 0.40 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 1noo n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1noo n GLY 216 N 0.73 5.72 0.72 -1.23 0.00 -1.26 -5.05 105.19 104.82 1noo n GLY 216 Ca 0.02 -2.06 0.09 0.00 0.00 0.00 0.00 46.02 44.07 1noo n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1noo n THR 217 N -0.05 0.09 -1.30 2.61 -2.24 -1.26 -4.64 114.28 107.48 1noo n THR 217 Ca 0.00 -0.54 -0.31 0.00 -2.27 0.00 0.00 64.05 60.93 1noo n THR 217 Cb 0.00 1.29 0.09 0.00 -2.10 0.00 0.00 70.33 69.60 1noo n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1noo s ASP 218 N -1.41 4.60 0.30 3.42 -4.77 -1.26 -4.86 116.67 112.69 1noo s ASP 218 Ca 0.22 1.81 0.03 0.00 -3.30 0.00 0.00 52.55 51.31 1noo s ASP 218 Cb 0.15 -2.52 0.62 0.00 -1.09 0.00 0.00 42.92 40.08 1noo s ASP 218 CO 0.22 -1.97 1.86 0.00 0.70 0.00 0.00 175.17 175.97 1noo h ALA 219 N -1.06 1.60 -0.44 2.11 0.00 -1.43 -2.09 119.26 117.95 1noo h ALA 219 Ca -0.44 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1noo h ALA 219 Cb 1.23 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1noo h ALA 219 CO 0.52 0.17 0.09 0.82 0.00 0.00 0.00 179.25 180.85 1noo h ILE 220 N 0.93 1.24 -0.71 0.00 2.04 -1.82 -1.50 117.51 117.68 1noo h ILE 220 Ca 0.47 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1noo h ILE 220 Cb 0.50 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1noo h ILE 220 CO -0.23 0.30 0.31 0.28 0.00 0.00 0.00 178.15 178.80 1noo h SER 221 N 0.58 0.94 -0.29 1.72 0.02 -1.71 0.93 113.55 115.74 1noo h SER 221 Ca 0.14 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1noo h SER 221 Cb 0.35 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1noo h SER 221 CO 0.01 0.82 0.05 0.40 -1.14 0.00 0.00 176.83 176.96 1noo h ILE 222 N 1.02 1.23 -0.11 3.27 2.04 -1.16 -2.50 117.51 121.30 1noo h ILE 222 Ca 0.24 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1noo h ILE 222 Cb 0.16 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1noo h ILE 222 CO -0.03 0.26 -0.01 0.58 0.00 0.00 0.00 178.15 178.95 1noo h VAL 223 N 0.30 1.27 -0.02 1.67 2.07 -0.98 -1.99 116.25 118.58 1noo h VAL 223 Ca 0.09 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1noo h VAL 223 Cb 0.34 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1noo h VAL 223 CO 0.01 0.25 0.03 0.00 0.02 0.00 0.00 177.57 177.88 1noo h ALA 224 N 0.71 1.29 -0.07 1.67 0.00 -0.82 -1.48 119.26 120.56 1noo h ALA 224 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1noo h ALA 224 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1noo h ALA 224 CO 0.01 -0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.31 1noo n ASN 225 N -3.43 2.59 -4.82 0.00 4.13 -0.95 -4.84 115.26 107.94 1noo n ASN 225 Ca -0.03 -2.74 -0.30 0.00 1.68 0.00 0.00 54.58 53.19 1noo n ASN 225 Cb 0.11 -0.34 0.08 0.00 -1.54 0.00 0.00 39.78 38.09 1noo n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1noo s GLY 226 N -2.12 1.63 -0.11 7.41 0.00 -0.56 -4.88 107.32 108.69 1noo s GLY 226 Ca 0.26 -0.16 -0.00 0.00 0.00 0.00 0.00 44.72 44.81 1noo s GLY 226 CO 0.04 0.23 -0.10 1.20 0.00 0.00 0.00 173.10 174.48 1noo s GLN 227 N -5.16 3.20 -0.10 2.90 -1.52 -1.26 -1.50 119.66 116.22 1noo s GLN 227 Ca 0.60 -0.62 -0.00 0.00 -1.95 0.00 0.00 55.36 53.39 1noo s GLN 227 Cb -0.14 -2.65 0.02 0.00 -0.22 0.00 0.00 33.01 30.02 1noo s GLN 227 CO 0.54 0.37 -0.07 0.14 -0.25 0.00 0.00 175.29 176.02 1noo s VAL 228 N -0.04 0.95 -1.50 1.09 -7.23 0.46 -4.80 120.40 109.34 1noo s VAL 228 Ca -0.01 -0.26 -0.06 0.00 -1.81 0.00 0.00 61.98 59.84 1noo s VAL 228 Cb -0.14 -0.97 0.01 0.00 0.56 0.00 0.00 36.38 35.84 1noo s VAL 228 CO 0.03 0.35 0.80 -3.20 -0.31 0.00 0.00 175.10 172.78 1noo n ASN 229 N 4.83 -6.18 0.00 4.85 4.05 -1.26 -2.66 115.26 118.89 1noo n ASN 229 Ca -0.13 -0.38 0.00 0.00 0.45 0.00 0.00 54.58 54.52 1noo n ASN 229 Cb 0.50 -4.94 0.00 0.00 1.23 0.00 0.00 39.78 36.57 1noo n ASN 229 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1noo n GLY 230 N -1.69 2.60 4.01 8.20 0.00 -1.26 -5.02 105.19 112.04 1noo n GLY 230 Ca -0.07 -0.37 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 1noo n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1noo s ARG 231 N 0.00 2.71 0.47 1.61 1.04 -1.09 -5.06 118.95 118.63 1noo s ARG 231 Ca 0.00 -1.25 -0.21 0.00 -1.04 0.00 0.00 55.73 53.24 1noo s ARG 231 Cb 0.00 -2.71 -0.09 0.00 -2.04 0.00 0.00 34.95 30.11 1noo s ARG 231 CO 0.00 -0.42 1.03 -2.14 -0.04 0.00 0.00 175.30 173.73 1noo s PRO 232 N -4.45 3.90 0.50 3.89 0.02 -1.26 -0.40 135.00 137.19 1noo s PRO 232 Ca 0.56 1.34 -0.21 0.00 0.02 0.00 0.00 61.00 62.72 1noo s PRO 232 Cb -0.09 -2.15 -0.07 0.00 0.02 0.00 0.00 34.50 32.20 1noo s PRO 232 CO 0.35 -0.35 1.11 -1.50 -0.33 0.00 0.00 177.00 176.28 1noo s ILE 233 N -1.97 3.35 0.43 2.83 2.07 -0.56 -4.72 121.20 122.62 1noo s ILE 233 Ca 0.66 0.90 0.00 0.00 -1.41 0.00 0.00 60.65 60.80 1noo s ILE 233 Cb -0.16 -3.40 -0.01 0.00 0.13 0.00 0.00 42.46 39.02 1noo s ILE 233 CO 0.20 -0.12 0.64 0.42 -1.91 0.00 0.00 174.94 174.17 1noo s THR 234 N -1.75 4.26 0.23 4.00 -4.23 -1.26 -4.93 115.64 111.96 1noo s THR 234 Ca 0.68 -0.48 -0.07 0.00 -1.18 0.00 0.00 61.69 60.64 1noo s THR 234 Cb -0.23 -3.57 0.19 0.00 1.34 0.00 0.00 72.50 70.23 1noo s THR 234 CO 0.27 -0.39 1.86 0.28 -0.54 0.00 0.00 174.62 176.10 1noo h SER 235 N 0.48 0.83 -0.42 3.99 0.02 -1.96 0.01 113.55 116.51 1noo h SER 235 Ca -0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 1noo h SER 235 Cb 1.24 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 1noo h SER 235 CO 0.58 0.56 0.22 -0.78 -1.14 0.00 0.00 176.83 176.27 1noo h ASP 236 N 0.97 0.53 -0.74 3.07 3.58 -1.98 0.27 116.42 122.11 1noo h ASP 236 Ca 0.34 -0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.63 1noo h ASP 236 Cb 0.07 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 1noo h ASP 236 CO -0.14 0.48 0.25 -0.33 -2.88 0.00 0.00 179.24 176.62 1noo h GLU 237 N 0.54 1.15 -0.30 0.28 5.08 -1.81 -0.99 114.58 118.52 1noo h GLU 237 Ca 0.15 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1noo h GLU 237 Cb 0.08 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1noo h GLU 237 CO -0.02 0.97 0.05 0.00 -1.00 0.00 0.00 179.01 179.00 1noo h ALA 238 N 1.13 0.40 -0.47 3.43 0.00 -0.68 -1.43 119.26 121.63 1noo h ALA 238 Ca 0.24 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1noo h ALA 238 Cb 0.29 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1noo h ALA 238 CO -0.01 0.09 0.24 -0.22 0.00 0.00 0.00 179.25 179.35 1noo h LYS 239 N 0.32 0.45 -0.02 0.00 3.64 -0.22 -0.80 116.57 119.94 1noo h LYS 239 Ca 0.09 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 1noo h LYS 239 Cb 0.34 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1noo h LYS 239 CO 0.01 0.30 -0.46 0.00 -2.27 0.00 0.00 179.45 177.03 1noo h ARG 240 N 0.47 0.05 0.01 1.90 3.08 -1.05 -1.17 114.38 117.66 1noo h ARG 240 Ca 0.20 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.10 1noo h ARG 240 Cb 0.11 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.17 1noo h ARG 240 CO -0.14 0.50 -0.50 1.98 -1.07 0.00 0.00 179.97 180.74 1noo h MET 241 N 0.04 0.33 -0.04 0.04 4.05 -0.80 -2.82 114.93 115.72 1noo h MET 241 Ca -0.00 -0.36 -0.02 0.00 -0.28 0.00 0.00 59.70 59.04 1noo h MET 241 Cb 0.82 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.72 1noo h MET 241 CO 0.06 1.05 -0.08 0.00 0.23 0.00 0.00 176.91 178.17 1noo h GLY 243 N 0.37 1.22 0.96 0.00 0.00 -1.24 -1.60 103.07 102.78 1noo h GLY 243 Ca 0.01 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.70 1noo h GLY 243 CO 0.01 0.55 -0.04 -2.00 0.00 0.00 0.00 176.54 175.06 1noo h LEU 244 N 1.12 0.74 -0.97 3.11 5.85 -1.14 -2.77 115.31 121.25 1noo h LEU 244 Ca 0.28 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1noo h LEU 244 Cb 0.06 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 1noo h LEU 244 CO -0.04 0.89 0.64 -0.07 -0.34 0.00 0.00 178.44 179.52 1noo h LEU 245 N 0.56 1.07 0.30 2.25 3.38 -0.99 -1.36 115.31 120.52 1noo h LEU 245 Ca 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1noo h LEU 245 Cb 0.54 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1noo h LEU 245 CO 0.03 0.75 -0.15 -0.07 0.09 0.00 0.00 178.44 179.09 1noo h LEU 246 N 1.25 -0.35 -1.05 1.67 -0.00 -1.18 0.88 115.31 116.54 1noo h LEU 246 Ca 0.38 -0.01 0.03 0.00 -0.00 0.00 0.00 57.88 58.28 1noo h LEU 246 Cb -0.04 0.09 -0.05 0.00 -0.00 0.00 0.00 40.66 40.65 1noo h LEU 246 CO -0.11 -0.22 0.64 0.58 -0.00 0.00 0.00 178.44 179.33 1noo h VAL 247 N -0.44 1.19 -0.31 1.22 2.07 -1.28 -0.69 116.25 118.01 1noo h VAL 247 Ca -0.04 -0.43 -0.12 0.00 0.82 0.00 0.00 66.70 66.93 1noo h VAL 247 Cb 0.33 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1noo h VAL 247 CO 0.07 0.23 -0.28 1.23 0.02 0.00 0.00 177.57 178.83 1noo h GLY 248 N 1.25 0.81 2.00 2.17 0.00 -1.01 -1.74 103.07 106.55 1noo h GLY 248 Ca 0.38 -0.82 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 1noo h GLY 248 CO -0.11 0.74 -0.64 -1.33 0.00 0.00 0.00 176.54 175.19 1noo h GLY 249 N 0.51 0.00 0.24 4.60 0.00 -0.49 -3.27 103.07 104.66 1noo h GLY 249 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1noo h GLY 249 CO 0.07 0.00 -1.70 1.04 0.00 0.00 0.00 176.54 175.95 1noo n LEU 250 N -3.70 0.25 -0.16 3.11 4.32 -0.29 -4.39 117.00 116.13 1noo n LEU 250 Ca -0.01 0.05 0.05 0.00 -0.02 0.00 0.00 56.01 56.08 1noo n LEU 250 Cb 0.65 -0.02 0.07 0.00 -1.62 0.00 0.00 43.42 42.50 1noo n LEU 250 CO 0.42 -0.03 0.45 -0.67 -1.22 0.00 0.00 177.39 176.34 1noo n ASP 251 N -2.31 1.49 0.00 -1.43 2.03 -0.66 -4.76 116.55 110.92 1noo n ASP 251 Ca -0.03 -2.45 0.00 0.00 0.52 0.00 0.00 54.79 52.83 1noo n ASP 251 Cb 0.55 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 1noo n ASP 251 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1noo n THR 252 N -0.79 0.00 -0.18 5.18 -2.24 -1.23 -4.59 114.28 110.42 1noo n THR 252 Ca 0.08 0.21 0.10 0.00 -2.27 0.00 0.00 64.05 62.18 1noo n THR 252 Cb 0.58 -1.17 0.41 0.00 -2.10 0.00 0.00 70.33 68.05 1noo n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1noo h VAL 253 N 0.00 0.92 -0.23 2.28 2.07 -1.88 -2.45 116.25 116.96 1noo h VAL 253 Ca 0.00 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.36 1noo h VAL 253 Cb 0.00 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 29.94 1noo h VAL 253 CO 0.00 0.11 -0.38 0.58 0.02 0.00 0.00 177.57 177.90 1noo h VAL 254 N 0.62 0.18 -0.36 2.57 2.07 -1.86 -0.96 116.25 118.52 1noo h VAL 254 Ca 0.35 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.73 1noo h VAL 254 Cb 0.52 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1noo h VAL 254 CO -0.12 0.00 -0.32 0.78 0.02 0.00 0.00 177.57 177.93 1noo h ASN 255 N -0.40 0.91 -0.79 0.57 2.35 -1.70 -3.24 115.58 113.27 1noo h ASN 255 Ca 0.11 -0.45 0.02 0.00 -0.55 0.00 0.00 56.30 55.42 1noo h ASN 255 Cb 0.59 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 1noo h ASN 255 CO -0.45 1.17 0.51 0.15 -1.65 0.00 0.00 177.43 177.17 1noo h PHE 256 N 0.65 0.97 -0.97 1.19 3.57 -1.11 -2.27 116.94 118.98 1noo h PHE 256 Ca 0.06 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.64 1noo h PHE 256 Cb 0.90 -0.32 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 1noo h PHE 256 CO 0.06 0.59 0.63 -0.07 -2.23 0.00 0.00 178.31 177.29 1noo h LEU 257 N 1.03 1.03 -0.65 0.59 3.38 -1.21 -2.46 115.31 117.01 1noo h LEU 257 Ca 0.30 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.18 1noo h LEU 257 Cb -0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1noo h LEU 257 CO -0.09 0.68 0.05 0.28 0.09 0.00 0.00 178.44 179.45 1noo h SER 258 N 1.18 1.07 -0.58 -0.43 0.02 -1.46 0.34 113.55 113.69 1noo h SER 258 Ca 0.40 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1noo h SER 258 Cb 0.08 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1noo h SER 258 CO -0.14 1.09 0.26 -0.26 -1.14 0.00 0.00 176.83 176.64 1noo h PHE 259 N 1.01 0.85 -0.29 3.45 0.04 -1.27 0.11 116.94 120.84 1noo h PHE 259 Ca 0.19 -0.05 -0.05 0.00 2.80 0.00 0.00 57.97 60.86 1noo h PHE 259 Cb 0.51 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1noo h PHE 259 CO 0.04 0.66 -0.03 0.77 -0.60 0.00 0.00 178.31 179.15 1noo h SER 260 N 0.79 0.52 -0.04 2.17 0.02 -1.23 -1.96 113.55 113.81 1noo h SER 260 Ca 0.20 -0.33 -0.09 0.00 -0.84 0.00 0.00 61.79 60.72 1noo h SER 260 Cb 0.15 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1noo h SER 260 CO -0.02 0.73 -0.23 -0.03 -1.14 0.00 0.00 176.83 176.14 1noo h MET 261 N 0.30 0.44 -0.43 3.45 1.85 -0.82 -0.33 114.93 119.39 1noo h MET 261 Ca 0.08 -0.16 -0.04 0.00 -0.61 0.00 0.00 59.70 58.97 1noo h MET 261 Cb 0.48 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.46 1noo h MET 261 CO 0.02 0.65 0.10 1.49 -0.40 0.00 0.00 176.91 178.77 1noo h GLU 262 N 0.40 0.69 -0.34 0.39 4.81 -0.86 -0.72 114.58 118.94 1noo h GLU 262 Ca 0.06 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1noo h GLU 262 Cb 0.62 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1noo h GLU 262 CO 0.04 0.70 0.13 0.35 -0.73 0.00 0.00 179.01 179.51 1noo h PHE 263 N 0.56 0.51 -0.68 0.92 3.57 -0.98 -3.04 116.94 117.80 1noo h PHE 263 Ca 0.13 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1noo h PHE 263 Cb 0.33 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1noo h PHE 263 CO 0.02 0.49 0.38 -0.07 -2.23 0.00 0.00 178.31 176.90 1noo h LEU 264 N 0.39 0.84 -2.11 0.59 3.38 -0.79 -1.83 115.31 115.78 1noo h LEU 264 Ca 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1noo h LEU 264 Cb 0.19 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1noo h LEU 264 CO -0.01 0.67 -0.03 0.00 0.09 0.00 0.00 178.44 179.15 1noo h ALA 265 N 1.47 1.07 -0.02 1.53 0.00 -1.03 -2.42 119.26 119.86 1noo h ALA 265 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1noo h ALA 265 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1noo h ALA 265 CO -0.04 0.04 -0.03 1.63 0.00 0.00 0.00 179.25 180.85 1noo n LYS 266 N -3.23 1.70 -3.49 0.00 5.02 -0.74 -4.26 118.16 113.18 1noo n LYS 266 Ca -0.01 -1.61 -0.28 0.00 -2.02 0.00 0.00 58.31 54.39 1noo n LYS 266 Cb 0.21 -1.37 -0.11 0.00 -0.02 0.00 0.00 35.03 33.74 1noo n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1noo s SER 267 N -1.67 2.24 0.31 4.39 0.15 -0.91 -4.96 113.70 113.25 1noo s SER 267 Ca 0.22 -2.97 0.06 0.00 0.70 0.00 0.00 55.95 53.96 1noo s SER 267 Cb 0.16 -0.61 0.75 0.00 -1.71 0.00 0.00 66.02 64.61 1noo s SER 267 CO 0.26 -0.19 1.78 -0.65 1.20 0.00 0.00 173.24 175.64 1noo h PRO 268 N 5.93 0.73 -0.37 5.44 0.11 -1.87 0.81 132.00 142.78 1noo h PRO 268 Ca 0.20 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.29 1noo h PRO 268 Cb 0.90 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 1noo h PRO 268 CO 0.40 0.49 0.25 0.93 -0.21 0.00 0.00 178.00 179.86 1noo h GLU 269 N 0.76 0.39 0.07 1.05 3.07 -1.94 -0.43 114.58 117.55 1noo h GLU 269 Ca 0.58 -0.02 -0.25 0.00 -0.50 0.00 0.00 59.36 59.16 1noo h GLU 269 Cb 0.91 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 1noo h GLU 269 CO -0.37 0.26 -1.19 0.45 -1.40 0.00 0.00 179.01 176.75 1noo h HIS 270 N 0.40 0.27 0.08 4.33 3.86 -1.22 -2.77 115.15 120.10 1noo h HIS 270 Ca 0.15 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1noo h HIS 270 Cb 0.11 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1noo h HIS 270 CO -0.00 1.17 -0.04 0.00 0.86 0.00 0.00 177.93 179.92 1noo h ARG 271 N 0.04 -0.10 -0.92 2.45 3.08 -1.02 -2.72 114.38 115.19 1noo h ARG 271 Ca -0.10 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.03 1noo h ARG 271 Cb 1.90 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 31.90 1noo h ARG 271 CO 0.16 0.17 0.57 1.96 -1.07 0.00 0.00 179.97 181.76 1noo h GLN 272 N -0.37 0.98 -0.52 0.04 1.08 -1.19 -1.23 115.11 113.90 1noo h GLN 272 Ca -0.01 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.17 1noo h GLN 272 Cb 0.32 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 1noo h GLN 272 CO 0.02 0.65 0.26 1.49 -0.95 0.00 0.00 178.83 180.30 1noo h GLU 273 N 1.01 0.50 0.00 1.46 4.81 -1.38 0.25 114.58 121.23 1noo h GLU 273 Ca 0.42 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.54 1noo h GLU 273 Cb 0.25 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1noo h GLU 273 CO -0.20 0.33 -0.34 -0.07 -0.73 0.00 0.00 179.01 178.00 1noo h LEU 274 N 0.51 0.00 0.07 1.64 3.38 -0.95 -1.39 115.31 118.57 1noo h LEU 274 Ca 0.23 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.94 1noo h LEU 274 Cb 0.13 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.91 1noo h LEU 274 CO -0.16 0.34 -1.05 0.40 0.09 0.00 0.00 178.44 178.06 1noo h ILE 275 N 0.00 1.32 0.00 1.22 2.04 -0.46 -3.18 117.51 118.46 1noo h ILE 275 Ca -0.00 -2.35 -0.17 0.00 1.00 0.00 0.00 64.86 63.34 1noo h ILE 275 Cb 0.90 2.64 -0.03 0.00 -0.74 0.00 0.00 36.82 39.60 1noo h ILE 275 CO 0.04 0.71 -0.96 -0.33 0.00 0.00 0.00 178.15 177.61 1noo h GLU 276 N 0.19 0.00 -2.18 2.37 5.08 -0.96 -3.40 114.58 115.68 1noo h GLU 276 Ca -0.15 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.62 1noo h GLU 276 Cb 1.74 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.59 1noo h GLU 276 CO 0.20 0.63 -0.84 0.54 -1.00 0.00 0.00 179.01 178.53 1noo n ARG 277 N -3.19 1.52 0.05 2.33 1.74 -0.53 -4.97 116.66 113.62 1noo n ARG 277 Ca -0.03 -3.92 0.21 0.00 -0.77 0.00 0.00 57.85 53.35 1noo n ARG 277 Cb 0.86 -1.76 0.73 0.00 -1.02 0.00 0.00 32.46 31.27 1noo n ARG 277 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1noo h PRO 278 N 4.28 0.00 0.00 5.56 0.11 -1.77 -0.60 132.00 139.58 1noo h PRO 278 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1noo h PRO 278 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1noo h PRO 278 CO 0.63 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.57 1noo n GLU 279 N -3.83 0.05 0.13 1.05 0.00 -1.26 -1.81 120.64 114.96 1noo n GLU 279 Ca 0.09 0.41 0.12 0.00 0.00 0.00 0.00 57.16 57.78 1noo n GLU 279 Cb 0.67 -1.62 0.07 0.00 0.00 0.00 0.00 31.44 30.56 1noo n GLU 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1noo h ARG 280 N 0.00 0.00 -0.86 3.44 3.08 -1.46 -3.40 114.38 115.18 1noo h ARG 280 Ca 0.00 0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.28 1noo h ARG 280 Cb 0.15 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.06 1noo h ARG 280 CO 0.00 0.00 0.18 0.82 -1.07 0.00 0.00 179.97 179.90 1noo h ILE 281 N 0.00 0.30 -0.66 2.04 2.04 -1.54 0.15 117.51 119.85 1noo h ILE 281 Ca 0.00 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 1noo h ILE 281 Cb 0.96 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1noo h ILE 281 CO 0.00 0.03 0.18 -0.65 0.00 0.00 0.00 178.15 177.71 1noo h PRO 282 N 0.18 1.02 -0.49 2.37 0.11 -1.82 0.93 132.00 134.30 1noo h PRO 282 Ca 0.53 -0.22 -0.12 0.00 0.11 0.00 0.00 66.00 66.30 1noo h PRO 282 Cb 1.05 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1noo h PRO 282 CO -0.67 0.89 -0.18 0.00 -0.21 0.00 0.00 178.00 177.82 1noo h ALA 283 N 1.21 0.75 -0.77 -0.75 0.00 -1.29 -2.52 119.26 115.89 1noo h ALA 283 Ca 0.21 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1noo h ALA 283 Cb 0.32 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1noo h ALA 283 CO -0.00 0.67 0.34 0.00 0.00 0.00 0.00 179.25 180.25 1noo h ALA 284 N 0.93 1.00 -0.54 0.00 0.00 -0.39 -2.43 119.26 117.82 1noo h ALA 284 Ca 0.12 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1noo h ALA 284 Cb 0.75 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1noo h ALA 284 CO 0.06 0.60 0.33 0.00 0.00 0.00 0.00 179.25 180.24 1noo h GLU 286 N 0.66 0.74 -0.58 0.00 4.39 -1.23 -0.45 114.58 118.11 1noo h GLU 286 Ca 0.22 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 1noo h GLU 286 Cb 0.01 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.50 1noo h GLU 286 CO -0.09 0.61 0.11 1.49 -1.16 0.00 0.00 179.01 179.98 1noo h GLU 287 N 0.69 0.92 -0.18 2.33 4.57 -1.05 -0.60 114.58 121.26 1noo h GLU 287 Ca 0.18 -0.21 -0.16 0.00 -1.18 0.00 0.00 59.36 57.98 1noo h GLU 287 Cb 0.12 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1noo h GLU 287 CO -0.02 0.84 -0.55 -0.07 -1.18 0.00 0.00 179.01 178.03 1noo h LEU 288 N 0.88 0.59 -1.26 1.64 3.38 -0.70 -0.37 115.31 119.47 1noo h LEU 288 Ca 0.18 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1noo h LEU 288 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1noo h LEU 288 CO 0.00 1.02 -0.14 -0.07 0.09 0.00 0.00 178.44 179.34 1noo h LEU 289 N 0.41 0.32 0.17 1.67 3.38 -0.69 -0.01 115.31 120.56 1noo h LEU 289 Ca 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1noo h LEU 289 Cb 1.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1noo h LEU 289 CO 0.10 0.49 -0.08 -0.09 0.09 0.00 0.00 178.44 178.95 1noo h ARG 290 N 0.31 -0.23 -0.35 1.13 2.43 -0.67 -2.90 114.38 114.10 1noo h ARG 290 Ca 0.06 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1noo h ARG 290 Cb 0.44 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1noo h ARG 290 CO 0.03 0.18 -0.06 -0.09 -1.51 0.00 0.00 179.97 178.52 1noo h ARG 291 N -0.89 0.57 -0.61 0.20 9.65 -1.04 -3.13 114.38 119.13 1noo h ARG 291 Ca -0.02 -0.15 -0.38 0.00 -1.10 0.00 0.00 59.98 58.32 1noo h ARG 291 Cb 0.51 -0.07 -0.23 0.00 -1.39 0.00 0.00 29.97 28.79 1noo h ARG 291 CO 0.04 0.64 -0.00 1.19 2.80 0.00 0.00 179.97 184.64 1noo n PHE 292 N -4.23 2.02 -1.65 2.20 3.72 -0.02 -4.96 117.46 114.54 1noo n PHE 292 Ca 0.01 -2.03 -0.41 0.00 -0.05 0.00 0.00 57.45 54.97 1noo n PHE 292 Cb 0.30 -0.68 0.01 0.00 -0.94 0.00 0.00 39.48 38.17 1noo n PHE 292 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1noo n SER 293 N -1.00 1.85 0.00 4.37 2.88 -1.10 -4.93 113.62 115.69 1noo n SER 293 Ca 0.43 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 59.05 1noo n SER 293 Cb 1.02 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 1noo n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1noo n LEU 294 N 0.39 0.33 -4.75 2.46 -0.00 -1.26 -4.84 117.00 109.32 1noo n LEU 294 Ca 0.08 -0.33 -0.35 0.00 -0.00 0.00 0.00 56.01 55.41 1noo n LEU 294 Cb 0.39 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.73 1noo n LEU 294 CO 0.58 0.08 -0.26 -0.69 -0.00 0.00 0.00 177.39 177.10 1noo s VAL 295 N -0.04 4.68 -0.30 1.47 1.01 -1.26 -1.24 120.40 124.71 1noo s VAL 295 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1noo s VAL 295 Cb 0.00 -3.04 0.14 0.00 0.00 0.00 0.00 36.38 33.48 1noo s VAL 295 CO 0.00 0.52 0.33 0.00 0.00 0.00 0.00 175.10 175.95 1noo s ALA 296 N -1.02 -0.62 0.00 5.51 0.00 0.34 -1.76 121.76 124.22 1noo s ALA 296 Ca 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1noo s ALA 296 Cb -0.12 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.10 1noo s ALA 296 CO 0.07 -1.79 0.00 -0.40 0.00 0.00 0.00 175.76 173.63 1noo n ASP 297 N 5.14 1.67 0.00 0.00 5.75 -1.26 -4.45 116.55 123.40 1noo n ASP 297 Ca 0.01 -0.64 0.00 0.00 -0.01 0.00 0.00 54.79 54.14 1noo n ASP 297 Cb 0.47 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1noo n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1noo n GLY 298 N 4.17 3.98 3.21 6.12 0.00 0.52 -1.58 105.19 121.60 1noo n GLY 298 Ca 0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 1noo n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1noo s ARG 299 N 1.18 1.13 -0.04 1.61 1.81 -0.45 -4.31 118.95 119.88 1noo s ARG 299 Ca 0.00 -1.53 0.07 0.00 -1.72 0.00 0.00 55.73 52.54 1noo s ARG 299 Cb 0.00 0.28 -0.02 0.00 -0.45 0.00 0.00 34.95 34.76 1noo s ARG 299 CO 0.00 -0.36 -0.25 -1.50 -0.68 0.00 0.00 175.30 172.51 1noo s ILE 300 N -4.11 2.12 -0.12 1.52 2.07 0.09 -0.63 121.20 122.14 1noo s ILE 300 Ca 0.33 -1.07 -0.29 0.00 -1.41 0.00 0.00 60.65 58.21 1noo s ILE 300 Cb 0.07 -1.75 -0.03 0.00 0.13 0.00 0.00 42.46 40.88 1noo s ILE 300 CO 0.08 0.58 1.41 -0.76 -1.91 0.00 0.00 174.94 174.33 1noo s LEU 301 N -0.40 4.24 0.38 8.50 2.01 -0.10 -0.22 118.68 133.09 1noo s LEU 301 Ca 0.03 1.90 0.27 0.00 0.01 0.00 0.00 54.13 56.34 1noo s LEU 301 Cb -0.12 -3.54 0.86 0.00 0.01 0.00 0.00 46.19 43.41 1noo s LEU 301 CO 0.01 -0.82 1.77 0.71 1.01 0.00 0.00 176.35 179.04 1noo h THR 302 N 5.50 0.00 -2.48 5.49 1.35 -1.39 -0.05 112.91 121.33 1noo h THR 302 Ca -0.31 -0.59 0.17 0.00 -0.55 0.00 0.00 66.41 65.13 1noo h THR 302 Cb 1.13 1.53 -0.04 0.00 -1.73 0.00 0.00 68.15 69.04 1noo h THR 302 CO 0.96 0.00 0.59 -0.94 -0.25 0.00 0.00 175.52 175.88 1noo s SER 303 N -5.27 -0.02 0.27 5.36 1.04 -1.26 -4.83 113.70 108.99 1noo s SER 303 Ca 0.06 -0.62 -0.30 0.00 0.48 0.00 0.00 55.95 55.57 1noo s SER 303 Cb 0.09 0.48 -0.10 0.00 0.10 0.00 0.00 66.02 66.59 1noo s SER 303 CO 0.56 -0.95 1.36 -1.81 0.98 0.00 0.00 173.24 173.38 1noo s ASP 304 N -3.35 6.75 -0.25 7.02 1.01 -1.26 -3.37 116.67 123.22 1noo s ASP 304 Ca 0.21 2.62 -0.21 0.00 0.71 0.00 0.00 52.55 55.88 1noo s ASP 304 Cb -0.02 -2.63 0.07 0.00 1.01 0.00 0.00 42.92 41.34 1noo s ASP 304 CO 0.05 -0.60 0.65 -0.47 0.21 0.00 0.00 175.17 175.00 1noo s TYR 305 N -0.42 -0.78 -0.39 4.23 5.04 0.79 -4.91 117.35 120.91 1noo s TYR 305 Ca 0.55 1.80 -0.16 0.00 -2.44 0.00 0.00 57.07 56.81 1noo s TYR 305 Cb -0.40 0.32 0.01 0.00 0.35 0.00 0.00 41.96 42.24 1noo s TYR 305 CO 0.46 -0.38 0.40 -2.00 -1.34 0.00 0.00 175.55 172.69 1noo s GLU 306 N 0.65 3.28 -0.29 4.97 2.12 -1.26 0.42 118.70 128.60 1noo s GLU 306 Ca -0.02 -0.63 -0.04 0.00 0.36 0.00 0.00 54.97 54.64 1noo s GLU 306 Cb -0.05 -3.90 0.03 0.00 0.26 0.00 0.00 34.13 30.47 1noo s GLU 306 CO -0.04 -0.72 0.02 0.12 -0.54 0.00 0.00 175.26 174.11 1noo s PHE 307 N 2.07 3.15 -1.40 5.30 5.36 0.13 -4.67 117.98 127.92 1noo s PHE 307 Ca 0.12 -1.39 -0.01 0.00 -0.96 0.00 0.00 56.93 54.69 1noo s PHE 307 Cb -0.17 -2.17 0.01 0.00 -0.34 0.00 0.00 43.02 40.36 1noo s PHE 307 CO 0.13 -0.69 0.53 0.72 -1.46 0.00 0.00 175.22 174.45 1noo n HIS 308 N 4.75 -1.74 -0.30 10.12 8.25 -1.26 -1.19 115.22 133.84 1noo n HIS 308 Ca -0.15 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.09 1noo n HIS 308 Cb 0.46 -3.88 0.00 0.00 1.12 0.00 0.00 29.99 27.69 1noo n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1noo n GLY 309 N -1.84 2.18 3.70 -1.41 0.00 -1.26 -5.01 105.19 101.55 1noo n GLY 309 Ca -0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1noo n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1noo s VAL 310 N -3.23 4.75 -0.40 1.61 1.01 -0.34 -5.07 120.40 118.74 1noo s VAL 310 Ca 0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.71 1noo s VAL 310 Cb 0.00 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.32 1noo s VAL 310 CO 0.00 0.55 0.65 -1.58 0.00 0.00 0.00 175.10 174.72 1noo s GLN 311 N -0.41 3.49 -0.12 2.72 -0.44 -1.26 0.17 119.66 123.80 1noo s GLN 311 Ca 0.09 -0.14 -0.07 0.00 -2.50 0.00 0.00 55.36 52.74 1noo s GLN 311 Cb -0.12 -3.88 -0.04 0.00 -1.64 0.00 0.00 33.01 27.33 1noo s GLN 311 CO 0.02 -0.88 0.14 -0.51 0.50 0.00 0.00 175.29 174.56 1noo s LEU 312 N 2.80 4.38 0.12 3.68 1.43 0.17 -4.94 118.68 126.32 1noo s LEU 312 Ca 0.24 0.46 0.04 0.00 -1.03 0.00 0.00 54.13 53.83 1noo s LEU 312 Cb -0.14 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 1noo s LEU 312 CO 0.17 0.39 0.14 -0.54 0.23 0.00 0.00 176.35 176.73 1noo s LYS 313 N -0.90 2.99 0.23 1.70 1.02 -1.26 -0.15 119.74 123.37 1noo s LYS 313 Ca 0.15 -0.74 -0.31 0.00 0.02 0.00 0.00 55.97 55.08 1noo s LYS 313 Cb -0.12 -2.74 -0.14 0.00 -0.52 0.00 0.00 37.83 34.31 1noo s LYS 313 CO 0.04 0.53 1.37 1.17 -0.92 0.00 0.00 175.35 177.53 1noo n LYS 314 N -0.02 1.91 0.00 1.68 4.81 -1.22 -1.30 118.16 124.03 1noo n LYS 314 Ca -0.08 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1noo n LYS 314 Cb 0.53 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.27 1noo n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1noo n GLY 315 N 2.12 3.31 3.73 3.14 0.00 -0.03 -4.94 105.19 112.51 1noo n GLY 315 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1noo n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1noo s ASP 316 N -0.55 6.55 0.09 1.61 1.01 -0.42 -4.66 116.67 120.30 1noo s ASP 316 Ca 0.00 2.72 -0.11 0.00 0.71 0.00 0.00 52.55 55.87 1noo s ASP 316 Cb 0.00 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 1noo s ASP 316 CO 0.00 -0.82 0.43 -1.10 0.21 0.00 0.00 175.17 173.90 1noo s GLN 317 N 0.34 3.81 -0.08 8.23 -0.21 -1.26 -0.92 119.66 129.57 1noo s GLN 317 Ca 0.66 0.24 0.01 0.00 0.02 0.00 0.00 55.36 56.29 1noo s GLN 317 Cb -0.44 -2.98 0.02 0.00 1.00 0.00 0.00 33.01 30.60 1noo s GLN 317 CO 0.38 0.54 -0.09 -1.50 -2.12 0.00 0.00 175.29 172.50 1noo s ILE 318 N -1.41 1.00 -0.15 1.08 2.07 0.20 -1.89 121.20 122.09 1noo s ILE 318 Ca 0.34 -0.35 -0.24 0.00 -1.41 0.00 0.00 60.65 58.99 1noo s ILE 318 Cb -0.14 -0.96 -0.02 0.00 0.13 0.00 0.00 42.46 41.47 1noo s ILE 318 CO 0.18 0.34 0.77 -0.22 -1.91 0.00 0.00 174.94 174.10 1noo s LEU 319 N 1.08 4.20 -0.67 8.50 2.96 0.94 -1.34 118.68 134.36 1noo s LEU 319 Ca -0.07 1.12 0.05 0.00 -0.22 0.00 0.00 54.13 55.01 1noo s LEU 319 Cb -0.14 -3.15 0.19 0.00 0.50 0.00 0.00 46.19 43.59 1noo s LEU 319 CO -0.01 -0.32 0.54 0.18 -1.32 0.00 0.00 176.35 175.42 1noo n LEU 320 N 4.90 2.89 -4.51 -0.68 4.77 -0.62 -1.70 117.00 122.06 1noo n LEU 320 Ca 0.02 -5.20 -0.43 0.00 -0.03 0.00 0.00 56.01 50.37 1noo n LEU 320 Cb 0.49 -0.61 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 1noo n LEU 320 CO 0.47 1.84 1.95 -2.65 -1.33 0.00 0.00 177.39 177.67 1noo n PRO 321 N 1.75 1.03 0.27 3.23 -0.02 -1.26 -4.43 135.00 135.57 1noo n PRO 321 Ca 0.23 0.19 0.10 0.00 -2.02 0.00 0.00 63.50 62.00 1noo n PRO 321 Cb 0.38 -2.74 0.72 0.00 -0.02 0.00 0.00 33.50 31.83 1noo n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1noo h GLN 322 N 15.02 0.00 -0.42 -0.52 7.50 -1.78 -1.42 115.11 133.49 1noo h GLN 322 Ca -0.25 0.00 0.02 0.00 0.50 0.00 0.00 58.65 58.92 1noo h GLN 322 Cb 1.29 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.80 1noo h GLN 322 CO 1.11 0.04 0.28 1.98 -1.50 0.00 0.00 178.83 180.74 1noo h MET 323 N 0.00 0.50 0.00 1.46 4.05 -1.63 -3.19 114.93 116.12 1noo h MET 323 Ca -0.00 -0.03 -0.13 0.00 -0.28 0.00 0.00 59.70 59.26 1noo h MET 323 Cb 0.07 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 1noo h MET 323 CO 0.00 0.33 -0.61 -0.07 0.23 0.00 0.00 176.91 176.80 1noo h LEU 324 N 0.52 0.00 -0.70 3.39 3.38 -1.57 -3.36 115.31 116.97 1noo h LEU 324 Ca 0.16 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.27 1noo h LEU 324 Cb 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.67 1noo h LEU 324 CO -0.04 0.61 0.21 0.28 0.09 0.00 0.00 178.44 179.59 1noo h SER 325 N 0.00 0.11 1.41 -0.43 0.02 -1.66 -2.00 113.55 111.00 1noo h SER 325 Ca -0.01 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1noo h SER 325 Cb 1.38 0.14 0.00 0.00 0.14 0.00 0.00 62.40 64.06 1noo h SER 325 CO 0.08 0.03 -0.09 0.61 -1.14 0.00 0.00 176.83 176.32 1noo n GLY 326 N -1.33 -1.68 0.24 -3.77 0.00 -1.26 -3.20 105.19 94.19 1noo n GLY 326 Ca 0.13 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1noo n GLY 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1noo n LEU 327 N -2.27 1.06 -4.68 0.99 4.77 -0.80 -4.58 117.00 111.49 1noo n LEU 327 Ca 0.05 -0.28 -0.42 0.00 -0.03 0.00 0.00 56.01 55.33 1noo n LEU 327 Cb 0.44 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1noo n LEU 327 CO 0.31 0.20 1.06 -0.62 -1.33 0.00 0.00 177.39 177.02 1noo s ASP 328 N -2.54 6.93 0.48 -1.43 -1.08 -0.93 -4.75 116.67 113.35 1noo s ASP 328 Ca 0.23 1.95 0.20 0.00 -0.52 0.00 0.00 52.55 54.41 1noo s ASP 328 Cb 0.19 -2.56 1.21 0.00 -1.46 0.00 0.00 42.92 40.30 1noo s ASP 328 CO 0.54 -0.68 2.03 1.05 0.52 0.00 0.00 175.17 178.63 1noo h GLU 329 N 7.81 0.00 0.00 4.34 9.09 -1.90 0.11 114.58 134.03 1noo h GLU 329 Ca -0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.06 1noo h GLU 329 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1noo h GLU 329 CO 0.90 0.16 0.00 0.00 0.05 0.00 0.00 179.01 180.12 1noo h ARG 330 N 0.00 0.00 0.00 1.06 3.08 -1.96 -3.22 114.38 113.34 1noo h ARG 330 Ca -0.00 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.65 1noo h ARG 330 Cb 0.32 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.31 1noo h ARG 330 CO 0.02 0.00 -2.38 0.39 -1.07 0.00 0.00 179.97 176.93 1noo n GLU 331 N -2.33 0.54 -3.99 0.04 -0.58 -0.37 -4.97 120.64 108.98 1noo n GLU 331 Ca 0.02 0.21 -0.24 0.00 -0.42 0.00 0.00 57.16 56.73 1noo n GLU 331 Cb 0.26 -1.41 -0.17 0.00 -0.57 0.00 0.00 31.44 29.55 1noo n GLU 331 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1noo s ASN 332 N -6.98 1.71 0.47 1.62 0.01 0.23 -4.82 114.94 107.18 1noo s ASN 332 Ca -0.34 -0.20 -0.24 0.00 -0.71 0.00 0.00 52.86 51.37 1noo s ASN 332 Cb 0.12 -0.64 -0.07 0.00 0.41 0.00 0.00 41.25 41.07 1noo s ASN 332 CO 0.47 -0.11 1.27 0.00 -1.51 0.00 0.00 177.10 177.21 1noo s ALA 333 N 1.52 3.03 -1.29 0.60 0.00 -1.25 -3.06 121.76 121.30 1noo s ALA 333 Ca -0.00 1.16 -0.16 0.00 0.00 0.00 0.00 51.96 52.95 1noo s ALA 333 Cb -0.13 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.53 1noo s ALA 333 CO -0.04 -0.93 0.54 0.00 0.00 0.00 0.00 175.76 175.34 1noo h PRO 335 N -2.08 0.38 0.00 0.00 0.13 -1.83 -0.61 132.00 127.99 1noo h PRO 335 Ca -0.67 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 1noo h PRO 335 Cb 1.38 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1noo h PRO 335 CO 0.56 0.25 -0.07 -1.33 -0.23 0.00 0.00 178.00 177.18 1noo n MET 336 N -4.69 0.06 -2.97 0.86 2.81 -1.26 -4.81 117.12 107.12 1noo n MET 336 Ca 0.27 0.04 -0.40 0.00 -1.81 0.00 0.00 57.70 55.80 1noo n MET 336 Cb 0.91 -1.56 -0.05 0.00 -0.71 0.00 0.00 33.22 31.81 1noo n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1noo s HIS 337 N -3.02 3.69 -0.33 2.03 5.04 -0.24 -5.03 115.29 117.44 1noo s HIS 337 Ca 0.13 1.44 -0.18 0.00 -1.54 0.00 0.00 55.06 54.91 1noo s HIS 337 Cb 0.17 -2.85 -0.01 0.00 0.04 0.00 0.00 32.58 29.94 1noo s HIS 337 CO 0.57 0.20 0.50 0.08 -2.34 0.00 0.00 174.74 173.75 1noo s VAL 338 N 0.24 5.04 -0.25 0.89 1.01 -1.26 -5.03 120.40 121.04 1noo s VAL 338 Ca 0.40 0.47 -0.02 0.00 0.00 0.00 0.00 61.98 62.83 1noo s VAL 338 Cb -0.20 -3.92 0.08 0.00 0.00 0.00 0.00 36.38 32.34 1noo s VAL 338 CO 0.22 -0.13 0.06 -0.62 0.00 0.00 0.00 175.10 174.64 1noo s ASP 339 N 1.71 3.49 0.00 3.32 2.15 -1.26 -5.00 116.67 121.08 1noo s ASP 339 Ca 0.19 -1.22 0.06 0.00 0.43 0.00 0.00 52.55 52.01 1noo s ASP 339 Cb -0.15 -0.73 0.29 0.00 -0.30 0.00 0.00 42.92 42.03 1noo s ASP 339 CO 0.12 -0.36 1.09 0.49 -0.17 0.00 0.00 175.17 176.34 1noo n PHE 340 N 4.96 0.00 -1.07 -5.34 3.72 -1.26 -2.74 117.46 115.73 1noo n PHE 340 Ca -0.06 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.42 1noo n PHE 340 Cb 0.44 -0.35 0.21 0.00 -0.94 0.00 0.00 39.48 38.85 1noo n PHE 340 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1noo n SER 341 N -1.35 3.20 -4.75 4.37 3.41 -1.26 -4.54 113.62 112.69 1noo n SER 341 Ca 0.02 -3.13 -0.41 0.00 -0.26 0.00 0.00 58.87 55.10 1noo n SER 341 Cb 0.06 -0.51 0.01 0.00 -0.26 0.00 0.00 64.21 63.50 1noo n SER 341 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1noo n ARG 342 N -0.89 2.37 0.13 4.33 1.74 -1.11 -4.89 116.66 118.34 1noo n ARG 342 Ca 0.20 0.84 0.02 0.00 -0.77 0.00 0.00 57.85 58.14 1noo n ARG 342 Cb 0.81 -2.59 0.37 0.00 -1.02 0.00 0.00 32.46 30.04 1noo n ARG 342 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1noo h GLN 343 N 2.55 0.21 -2.83 5.56 1.08 -1.96 -3.41 115.11 116.30 1noo h GLN 343 Ca -0.50 -0.05 -0.27 0.00 -1.45 0.00 0.00 58.65 56.37 1noo h GLN 343 Cb 1.26 -0.02 -0.35 0.00 -0.05 0.00 0.00 27.48 28.32 1noo h GLN 343 CO 0.62 0.39 -0.59 0.21 -0.95 0.00 0.00 178.83 178.51 1noo s LYS 344 N -4.61 0.12 -0.51 1.46 2.47 -1.26 -5.10 119.74 112.32 1noo s LYS 344 Ca -0.05 0.53 -0.17 0.00 -1.56 0.00 0.00 55.97 54.71 1noo s LYS 344 Cb 0.15 -0.46 0.07 0.00 -1.46 0.00 0.00 37.83 36.13 1noo s LYS 344 CO 0.73 -0.41 0.54 0.08 0.16 0.00 0.00 175.35 176.46 1noo s VAL 345 N 2.35 5.03 -0.22 4.02 1.01 -1.26 -4.99 120.40 126.34 1noo s VAL 345 Ca 0.04 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 1noo s VAL 345 Cb -0.13 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 1noo s VAL 345 CO -0.09 -0.76 0.13 -0.55 0.00 0.00 0.00 175.10 173.83 1noo s SER 346 N 2.83 5.92 0.28 3.32 0.15 -1.26 -5.05 113.70 119.90 1noo s SER 346 Ca 0.09 0.08 -0.21 0.00 0.70 0.00 0.00 55.95 56.62 1noo s SER 346 Cb -0.23 -2.06 0.03 0.00 -1.71 0.00 0.00 66.02 62.06 1noo s SER 346 CO 0.09 0.09 0.77 -1.38 1.20 0.00 0.00 173.24 174.00 1noo s HIS 347 N 0.90 -0.12 -0.26 3.44 -3.43 -1.26 -4.05 115.29 110.50 1noo s HIS 347 Ca 0.06 -0.36 0.21 0.00 -0.80 0.00 0.00 55.06 54.18 1noo s HIS 347 Cb -0.13 0.72 0.50 0.00 -1.43 0.00 0.00 32.58 32.25 1noo s HIS 347 CO 0.03 -1.24 1.12 0.25 -2.00 0.00 0.00 174.74 172.90 1noo n THR 348 N -0.48 1.39 -0.34 -5.38 -2.24 -1.26 -4.92 114.28 101.05 1noo n THR 348 Ca -0.05 -3.05 0.04 0.00 -2.27 0.00 0.00 64.05 58.72 1noo n THR 348 Cb 0.59 1.07 0.19 0.00 -2.10 0.00 0.00 70.33 70.08 1noo n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1noo h THR 349 N 5.27 0.99 -0.44 4.28 2.02 -1.88 -0.22 112.91 122.92 1noo h THR 349 Ca -0.09 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1noo h THR 349 Cb 1.30 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1noo h THR 349 CO 0.24 0.18 0.00 0.49 0.37 0.00 0.00 175.52 176.80 1noo n PHE 350 N -4.61 1.17 -0.98 3.16 3.72 -1.26 -4.78 117.46 113.88 1noo n PHE 350 Ca 0.16 -0.44 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 1noo n PHE 350 Cb 0.26 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1noo n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1noo n GLY 351 N 0.76 -1.78 3.51 1.37 0.00 -0.10 -1.14 105.19 107.81 1noo n GLY 351 Ca 0.19 -1.89 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 1noo n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1noo s HIS 352 N 0.00 -0.47 0.00 1.61 2.46 -1.26 -4.68 115.29 112.95 1noo s HIS 352 Ca 0.00 0.58 0.00 0.00 0.47 0.00 0.00 55.06 56.11 1noo s HIS 352 Cb 0.00 0.49 0.00 0.00 -0.13 0.00 0.00 32.58 32.94 1noo s HIS 352 CO 0.00 -0.56 0.00 0.41 -2.47 0.00 0.00 174.74 172.12 1noo n GLY 353 N 0.29 -1.88 0.23 1.59 0.00 -1.26 -4.20 105.19 99.96 1noo n GLY 353 Ca -0.13 -1.57 0.16 0.00 0.00 0.00 0.00 46.02 44.47 1noo n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1noo h SER 354 N 0.00 0.00 -0.65 1.61 4.64 -1.93 -2.59 113.55 114.63 1noo h SER 354 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1noo h SER 354 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1noo h SER 354 CO 0.00 0.00 0.11 1.41 -0.87 0.00 0.00 176.83 177.48 1noo n HIS 355 N -2.58 2.27 -1.62 4.77 -0.00 -1.26 -4.98 115.22 111.82 1noo n HIS 355 Ca -0.02 -0.92 -0.50 0.00 -0.00 0.00 0.00 57.72 56.28 1noo n HIS 355 Cb 0.06 -0.59 -0.05 0.00 -0.00 0.00 0.00 29.99 29.41 1noo n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1noo n LEU 356 N 0.32 2.11 -4.70 2.41 7.94 -0.98 -4.76 117.00 119.33 1noo n LEU 356 Ca 0.33 1.11 -0.56 0.00 -1.11 0.00 0.00 56.01 55.78 1noo n LEU 356 Cb 1.29 -1.27 -0.07 0.00 0.53 0.00 0.00 43.42 43.90 1noo n LEU 356 CO 0.38 -0.81 1.31 0.00 -1.11 0.00 0.00 177.39 177.16 1noo h LEU 358 N 7.18 0.03 -0.98 0.00 3.38 -1.91 -3.22 115.31 119.79 1noo h LEU 358 Ca -0.47 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1noo h LEU 358 Cb 1.31 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1noo h LEU 358 CO 0.94 0.93 0.00 0.61 0.09 0.00 0.00 178.44 181.02 1noo n GLY 359 N 1.10 0.57 0.25 0.83 0.00 -1.26 -4.23 105.19 102.43 1noo n GLY 359 Ca -0.01 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.84 1noo n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1noo h GLN 360 N 0.94 0.30 -0.42 1.61 3.07 -1.90 -1.73 115.11 116.98 1noo h GLN 360 Ca 0.00 -0.07 -0.14 0.00 0.09 0.00 0.00 58.65 58.53 1noo h GLN 360 Cb 0.46 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 27.96 1noo h GLN 360 CO 0.04 0.41 -0.30 0.45 0.09 0.00 0.00 178.83 179.52 1noo h HIS 361 N 0.29 1.08 -0.38 0.06 3.86 -1.87 -1.14 115.15 117.04 1noo h HIS 361 Ca 0.06 -0.29 -0.06 0.00 -1.16 0.00 0.00 60.37 58.92 1noo h HIS 361 Cb 0.36 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1noo h HIS 361 CO 0.01 1.10 0.01 1.25 0.86 0.00 0.00 177.93 181.16 1noo h LEU 362 N 0.78 0.65 0.26 2.43 5.85 -1.74 -2.28 115.31 121.26 1noo h LEU 362 Ca 0.08 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1noo h LEU 362 Cb 0.87 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1noo h LEU 362 CO 0.08 0.79 -0.18 0.00 -0.34 0.00 0.00 178.44 178.79 1noo h ALA 363 N 0.88 -0.42 -0.83 1.25 0.00 -1.14 -1.53 119.26 117.47 1noo h ALA 363 Ca 0.11 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1noo h ALA 363 Cb 0.45 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1noo h ALA 363 CO 0.02 -0.75 0.52 0.00 0.00 0.00 0.00 179.25 179.04 1noo h ARG 364 N -0.44 0.95 -0.52 0.00 3.08 -1.21 -0.93 114.38 115.32 1noo h ARG 364 Ca -0.02 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1noo h ARG 364 Cb 0.37 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1noo h ARG 364 CO 0.01 0.63 0.22 -0.09 -1.07 0.00 0.00 179.97 179.67 1noo h ARG 365 N 0.98 0.76 -0.49 0.04 9.65 -1.21 -0.72 114.38 123.40 1noo h ARG 365 Ca 0.35 -0.13 -0.06 0.00 -1.10 0.00 0.00 59.98 59.04 1noo h ARG 365 Cb 0.10 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 1noo h ARG 365 CO -0.15 0.66 0.07 0.93 2.80 0.00 0.00 179.97 184.29 1noo h GLU 366 N 0.69 0.76 0.18 0.20 5.08 -0.83 -1.87 114.58 118.79 1noo h GLU 366 Ca 0.17 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1noo h GLU 366 Cb 0.18 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1noo h GLU 366 CO -0.02 0.72 -0.09 0.82 -1.00 0.00 0.00 179.01 179.45 1noo h ILE 367 N 0.73 0.92 -0.94 3.13 2.04 -0.80 -2.58 117.51 120.00 1noo h ILE 367 Ca 0.16 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1noo h ILE 367 Cb 0.34 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 1noo h ILE 367 CO 0.01 0.19 0.62 0.40 0.00 0.00 0.00 178.15 179.37 1noo h ILE 368 N -0.70 1.22 -0.62 -0.67 2.04 -1.12 -1.50 117.51 116.16 1noo h ILE 368 Ca -0.02 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 1noo h ILE 368 Cb 0.50 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 1noo h ILE 368 CO 0.04 0.23 0.19 0.58 0.00 0.00 0.00 178.15 179.19 1noo h VAL 369 N 1.25 1.25 0.27 1.67 2.07 -1.38 -1.99 116.25 119.39 1noo h VAL 369 Ca 0.35 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1noo h VAL 369 Cb -0.10 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1noo h VAL 369 CO -0.09 0.32 -0.13 0.74 0.02 0.00 0.00 177.57 178.44 1noo h THR 370 N 0.88 0.76 -0.04 2.57 2.02 -1.01 -0.96 112.91 117.13 1noo h THR 370 Ca 0.20 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.23 1noo h THR 370 Cb 0.30 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1noo h THR 370 CO -0.00 0.04 -0.28 -0.07 0.37 0.00 0.00 175.52 175.57 1noo h LEU 371 N -0.45 -0.85 -0.05 2.58 3.38 -1.20 0.54 115.31 119.26 1noo h LEU 371 Ca -0.04 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1noo h LEU 371 Cb 0.34 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1noo h LEU 371 CO 0.06 -0.34 0.03 0.50 0.09 0.00 0.00 178.44 178.77 1noo h LYS 372 N -0.41 0.07 -0.05 1.13 3.64 -1.35 -1.96 116.57 117.64 1noo h LYS 372 Ca 0.07 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1noo h LYS 372 Cb 0.51 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1noo h LYS 372 CO -0.27 0.13 -0.47 0.93 -2.27 0.00 0.00 179.45 177.51 1noo h GLU 373 N -0.01 0.12 0.03 1.90 4.39 -1.03 -2.44 114.58 117.53 1noo h GLU 373 Ca 0.02 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1noo h GLU 373 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1noo h GLU 373 CO -0.00 0.56 -0.01 2.35 -1.16 0.00 0.00 179.01 180.75 1noo h TRP 374 N 0.10 -0.03 0.00 4.33 2.91 -0.86 -3.15 115.95 119.25 1noo h TRP 374 Ca 0.00 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.02 1noo h TRP 374 Cb 0.86 0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.52 1noo h TRP 374 CO 0.01 0.65 -0.01 -0.07 -1.03 0.00 0.00 178.44 177.99 1noo h LEU 375 N -0.79 0.00 -0.07 0.65 3.38 -1.39 0.49 115.31 117.58 1noo h LEU 375 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1noo h LEU 375 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1noo h LEU 375 CO 0.01 0.01 -0.18 0.74 0.09 0.00 0.00 178.44 179.11 1noo h THR 376 N 0.00 1.42 0.11 0.22 2.02 -1.48 -3.23 112.91 111.97 1noo h THR 376 Ca -0.00 -1.53 -0.34 0.00 0.77 0.00 0.00 66.41 65.31 1noo h THR 376 Cb 0.03 2.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 1noo h THR 376 CO 0.00 0.43 -1.81 0.03 0.37 0.00 0.00 175.52 174.54 1noo h ARG 377 N -0.25 0.22 -2.65 6.66 3.08 -1.41 -3.41 114.38 116.63 1noo h ARG 377 Ca -0.00 -0.38 -0.60 0.00 0.07 0.00 0.00 59.98 59.06 1noo h ARG 377 Cb 0.79 0.14 -0.41 0.00 0.08 0.00 0.00 29.97 30.57 1noo h ARG 377 CO 0.04 1.06 -0.69 -0.89 -1.07 0.00 0.00 179.97 178.42 1noo n ILE 378 N -3.40 1.16 0.02 2.04 5.41 0.17 -0.80 119.36 123.96 1noo n ILE 378 Ca -0.25 -4.65 -0.04 0.00 1.00 0.00 0.00 62.75 58.81 1noo n ILE 378 Cb 1.05 -2.06 0.18 0.00 -0.71 0.00 0.00 39.64 38.11 1noo n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1noo h PRO 379 N 5.00 0.47 -5.09 0.38 0.13 -1.72 -3.40 132.00 127.78 1noo h PRO 379 Ca 0.18 -0.20 -0.66 0.00 -0.87 0.00 0.00 66.00 64.45 1noo h PRO 379 Cb 0.76 -0.02 -0.30 0.00 0.13 0.00 0.00 31.00 31.57 1noo h PRO 379 CO 0.67 0.73 -0.79 0.34 -0.23 0.00 0.00 178.00 178.72 1noo s ASP 380 N -6.82 3.77 0.20 1.44 -1.08 -1.26 -4.93 116.67 107.98 1noo s ASP 380 Ca -0.07 -0.48 -0.23 0.00 -0.52 0.00 0.00 52.55 51.25 1noo s ASP 380 Cb 0.13 -1.61 0.05 0.00 -1.46 0.00 0.00 42.92 40.04 1noo s ASP 380 CO 0.80 0.03 0.67 0.72 0.52 0.00 0.00 175.17 177.90 1noo s PHE 381 N 1.18 -0.39 0.31 -5.34 -0.71 -1.26 -4.55 117.98 107.22 1noo s PHE 381 Ca 0.02 0.08 -0.16 0.00 -1.04 0.00 0.00 56.93 55.83 1noo s PHE 381 Cb -0.14 0.62 0.02 0.00 -1.21 0.00 0.00 43.02 42.31 1noo s PHE 381 CO -0.05 -0.98 0.67 -1.54 -1.34 0.00 0.00 175.22 171.98 1noo s SER 382 N -2.81 -0.04 0.21 1.98 1.04 -0.82 -4.72 113.70 108.53 1noo s SER 382 Ca 0.05 -0.91 -0.30 0.00 0.48 0.00 0.00 55.95 55.27 1noo s SER 382 Cb -0.03 0.73 -0.08 0.00 0.10 0.00 0.00 66.02 66.74 1noo s SER 382 CO -0.05 -1.40 1.08 -0.63 0.98 0.00 0.00 173.24 173.22 1noo s ILE 383 N -3.39 3.81 0.42 -1.02 1.01 -1.26 -1.04 121.20 119.74 1noo s ILE 383 Ca 0.16 1.64 -0.24 0.00 0.00 0.00 0.00 60.65 62.22 1noo s ILE 383 Cb -0.04 -4.05 -0.11 0.00 0.01 0.00 0.00 42.46 38.28 1noo s ILE 383 CO 0.10 0.32 0.91 0.00 0.00 0.00 0.00 174.94 176.26 1noo n ALA 384 N 2.03 -0.20 -1.86 9.38 0.00 -0.53 -4.76 120.51 124.58 1noo n ALA 384 Ca 0.01 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 1noo n ALA 384 Cb 0.46 -2.01 -0.03 0.00 0.00 0.00 0.00 19.45 17.87 1noo n ALA 384 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1noo s PRO 385 N -1.94 4.18 -0.63 0.00 0.02 -1.26 -2.83 135.00 132.53 1noo s PRO 385 Ca 0.64 2.45 0.00 0.00 0.02 0.00 0.00 61.00 64.11 1noo s PRO 385 Cb -0.57 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 30.83 1noo s PRO 385 CO 0.57 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.99 1noo n GLY 386 N 3.78 0.47 3.68 0.52 0.00 -1.26 -5.02 105.19 107.36 1noo n GLY 386 Ca 0.14 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 1noo n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1noo s ALA 387 N -2.29 3.47 -0.34 4.61 0.00 -1.13 -5.07 121.76 121.01 1noo s ALA 387 Ca 0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 51.96 51.12 1noo s ALA 387 Cb 0.00 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.25 1noo s ALA 387 CO 0.00 0.29 0.18 -0.65 0.00 0.00 0.00 175.76 175.57 1noo s GLN 388 N 0.02 3.10 -0.18 0.00 -0.21 -1.26 -4.98 119.66 116.15 1noo s GLN 388 Ca 0.06 -0.89 -0.26 0.00 0.02 0.00 0.00 55.36 54.29 1noo s GLN 388 Cb -0.12 -3.64 -0.01 0.00 1.00 0.00 0.00 33.01 30.24 1noo s GLN 388 CO 0.01 -0.55 0.89 0.42 -2.12 0.00 0.00 175.29 173.94 1noo s ILE 389 N 1.58 4.83 -0.12 1.08 -1.09 -1.26 -4.99 121.20 121.22 1noo s ILE 389 Ca 0.03 1.75 -0.01 0.00 -2.23 0.00 0.00 60.65 60.20 1noo s ILE 389 Cb -0.18 -4.19 -0.02 0.00 -1.58 0.00 0.00 42.46 36.49 1noo s ILE 389 CO 0.06 -0.02 -0.10 -1.10 -1.23 0.00 0.00 174.94 172.55 1noo s GLN 390 N 2.39 3.34 0.34 2.79 -0.21 -1.26 -5.00 119.66 122.05 1noo s GLN 390 Ca 0.40 -0.62 0.05 0.00 0.02 0.00 0.00 55.36 55.21 1noo s GLN 390 Cb -0.16 -2.70 -0.01 0.00 1.00 0.00 0.00 33.01 31.14 1noo s GLN 390 CO 0.11 0.30 0.49 -1.01 -2.12 0.00 0.00 175.29 173.07 1noo s HIS 391 N 0.14 3.23 0.01 0.91 3.76 -1.26 -0.60 115.29 121.47 1noo s HIS 391 Ca -0.05 -0.06 0.02 0.00 -0.15 0.00 0.00 55.06 54.83 1noo s HIS 391 Cb -0.14 -1.97 -0.01 0.00 1.11 0.00 0.00 32.58 31.57 1noo s HIS 391 CO 0.04 0.02 -0.07 0.15 -0.85 0.00 0.00 174.74 174.03 1noo s LYS 392 N -4.22 0.56 0.20 1.40 1.02 -0.05 -4.86 119.74 113.80 1noo s LYS 392 Ca 0.43 -0.38 0.06 0.00 0.02 0.00 0.00 55.97 56.10 1noo s LYS 392 Cb -0.10 -0.50 -0.04 0.00 -0.52 0.00 0.00 37.83 36.68 1noo s LYS 392 CO 0.32 0.13 0.16 0.45 -0.92 0.00 0.00 175.35 175.49 1noo s SER 393 N -0.52 5.48 0.00 2.83 0.15 -1.26 -1.34 113.70 119.04 1noo s SER 393 Ca -0.00 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.45 1noo s SER 393 Cb -0.04 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.87 1noo s SER 393 CO 0.00 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.07 1noo n GLY 394 N -0.71 -0.53 0.38 9.45 0.00 -1.18 -4.66 105.19 107.94 1noo n GLY 394 Ca -0.08 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 45.04 1noo n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1noo h ILE 395 N 0.00 1.24 -3.28 -0.61 1.08 -0.94 -3.38 117.51 111.62 1noo h ILE 395 Ca 0.00 -0.46 -0.54 0.00 -0.39 0.00 0.00 64.86 63.46 1noo h ILE 395 Cb 0.00 -0.23 -0.35 0.00 -3.07 0.00 0.00 36.82 33.17 1noo h ILE 395 CO 0.00 0.25 -0.82 -0.69 -0.69 0.00 0.00 178.15 176.20 1noo s VAL 396 N -6.11 1.23 0.52 1.67 1.01 -1.25 -0.50 120.40 116.96 1noo s VAL 396 Ca -0.13 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 1noo s VAL 396 Cb 0.18 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1noo s VAL 396 CO 0.82 0.39 0.89 -0.44 0.00 0.00 0.00 175.10 176.76 1noo s SER 397 N 1.15 6.35 0.34 3.32 0.01 -0.37 -4.64 113.70 119.87 1noo s SER 397 Ca -0.05 1.22 -0.03 0.00 1.31 0.00 0.00 55.95 58.41 1noo s SER 397 Cb -0.14 -2.37 0.01 0.00 0.21 0.00 0.00 66.02 63.72 1noo s SER 397 CO -0.03 -0.64 0.49 0.61 0.41 0.00 0.00 173.24 174.08 1noo n GLY 398 N -2.13 2.07 3.32 3.44 0.00 -0.45 -4.78 105.19 106.66 1noo n GLY 398 Ca 0.04 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 1noo n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1noo s VAL 399 N -2.76 2.60 0.06 1.61 1.01 -1.26 -0.87 120.40 120.80 1noo s VAL 399 Ca 0.27 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 61.19 1noo s VAL 399 Cb -0.01 -2.04 -0.13 0.00 0.00 0.00 0.00 36.38 34.20 1noo s VAL 399 CO 0.19 0.55 1.56 -0.61 0.00 0.00 0.00 175.10 176.79 1noo h GLN 400 N 6.51 0.16 -2.04 2.72 4.15 -1.19 -3.47 115.11 121.96 1noo h GLN 400 Ca -0.26 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.08 1noo h GLN 400 Cb 1.21 -0.02 -0.19 0.00 0.21 0.00 0.00 27.48 28.69 1noo h GLN 400 CO 0.51 0.32 0.23 0.00 -1.93 0.00 0.00 178.83 177.96 1noo s ALA 401 N -5.36 -1.77 -0.47 3.38 0.00 -1.26 -4.99 121.76 111.29 1noo s ALA 401 Ca -0.14 1.28 0.03 0.00 0.00 0.00 0.00 51.96 53.13 1noo s ALA 401 Cb 0.06 0.00 0.15 0.00 0.00 0.00 0.00 23.12 23.33 1noo s ALA 401 CO 0.69 -0.40 0.31 -1.17 0.00 0.00 0.00 175.76 175.19 1noo s LEU 402 N -1.32 2.42 -0.17 0.00 2.96 -1.26 -4.62 118.68 116.69 1noo s LEU 402 Ca -0.09 -2.92 -0.29 0.00 -0.22 0.00 0.00 54.13 50.61 1noo s LEU 402 Cb -0.00 -0.86 -0.02 0.00 0.50 0.00 0.00 46.19 45.80 1noo s LEU 402 CO 0.07 -0.21 1.43 -2.84 -1.32 0.00 0.00 176.35 173.48 1noo s PRO 403 N 0.04 4.09 0.06 0.98 0.02 -1.26 -0.59 135.00 138.34 1noo s PRO 403 Ca 0.24 1.72 0.09 0.00 0.02 0.00 0.00 61.00 63.07 1noo s PRO 403 Cb -0.12 -3.89 -0.03 0.00 0.02 0.00 0.00 34.50 30.48 1noo s PRO 403 CO -0.09 -0.92 -0.23 -0.51 -0.33 0.00 0.00 177.00 174.93 1noo s LEU 404 N 4.09 2.41 0.06 -5.54 1.43 0.10 -1.45 118.68 119.78 1noo s LEU 404 Ca 0.63 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1noo s LEU 404 Cb -0.24 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 1noo s LEU 404 CO 0.22 0.24 -0.10 0.68 0.23 0.00 0.00 176.35 177.62 1noo s VAL 405 N -0.93 0.78 0.05 -1.59 -7.23 -0.20 -1.92 120.40 109.35 1noo s VAL 405 Ca 0.14 -1.24 -0.27 0.00 -1.81 0.00 0.00 61.98 58.80 1noo s VAL 405 Cb -0.10 -0.88 0.09 0.00 0.56 0.00 0.00 36.38 36.05 1noo s VAL 405 CO 0.05 -0.36 0.75 -1.66 -0.31 0.00 0.00 175.10 173.57 1noo s TRP 406 N -1.52 -0.46 -0.38 2.82 -2.14 -0.26 -1.94 118.94 115.05 1noo s TRP 406 Ca -0.05 0.40 -0.24 0.00 2.66 0.00 0.00 56.10 58.88 1noo s TRP 406 Cb -0.09 0.53 0.01 0.00 -3.10 0.00 0.00 33.47 30.82 1noo s TRP 406 CO 0.01 -0.66 0.81 0.34 -2.66 0.00 0.00 176.95 174.78 1noo s ASP 407 N -2.33 6.55 0.44 -2.66 -1.08 -1.26 -4.41 116.67 111.92 1noo s ASP 407 Ca 0.01 0.32 0.18 0.00 -0.52 0.00 0.00 52.55 52.54 1noo s ASP 407 Cb -0.01 -2.41 1.11 0.00 -1.46 0.00 0.00 42.92 40.16 1noo s ASP 407 CO -0.08 -0.78 1.91 -0.65 0.52 0.00 0.00 175.17 176.09 1noo h PRO 408 N 8.56 0.34 0.00 4.34 0.11 -1.87 0.12 132.00 143.60 1noo h PRO 408 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1noo h PRO 408 Cb 1.09 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1noo h PRO 408 CO 0.93 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.95 1noo h ALA 409 N 1.64 1.00 -0.04 -0.75 0.00 -1.95 -0.76 119.26 118.40 1noo h ALA 409 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1noo h ALA 409 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1noo h ALA 409 CO -0.12 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.38 1noo n THR 410 N -2.76 0.01 -2.65 0.00 -2.24 0.03 -4.96 114.28 101.71 1noo n THR 410 Ca -0.02 -0.44 -0.25 0.00 -2.27 0.00 0.00 64.05 61.07 1noo n THR 410 Cb 0.09 1.24 0.02 0.00 -2.10 0.00 0.00 70.33 69.58 1noo n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1noo s THR 411 N -1.99 3.80 -0.10 4.28 -4.23 -0.29 -4.62 115.64 112.48 1noo s THR 411 Ca 0.31 -0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.61 1noo s THR 411 Cb 0.20 -3.46 0.02 0.00 1.34 0.00 0.00 72.50 70.60 1noo s THR 411 CO 0.31 -0.41 -0.11 -0.54 -0.54 0.00 0.00 174.62 173.33 1noo s LYS 412 N -4.80 1.79 0.36 3.99 1.02 0.02 -5.03 119.74 117.09 1noo s LYS 412 Ca 0.52 -0.39 -0.11 0.00 0.02 0.00 0.00 55.97 56.01 1noo s LYS 412 Cb -0.10 -1.66 -0.07 0.00 -0.52 0.00 0.00 37.83 35.48 1noo s LYS 412 CO 0.42 -0.15 0.73 0.00 -0.92 0.00 0.00 175.35 175.43 1noo s ALA 413 N 1.29 3.37 0.00 5.17 0.00 -1.26 -4.22 121.76 126.11 1noo s ALA 413 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1noo s ALA 413 Cb -0.14 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1noo s ALA 413 CO -0.04 0.13 0.45 1.55 0.00 0.00 0.00 175.76 177.85