#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o76 s ALA 12 N 0.00 3.41 0.10 -1.18 0.00 0.32 -4.99 121.76 119.43 1o76 s ALA 12 Ca 0.00 -0.36 -0.34 0.00 0.00 0.00 0.00 51.96 51.26 1o76 s ALA 12 Cb 0.00 -2.60 -0.14 0.00 0.00 0.00 0.00 23.12 20.38 1o76 s ALA 12 CO 0.00 -0.07 1.60 -2.30 0.00 0.00 0.00 175.76 174.98 1o76 n PRO 13 N -1.54 2.01 -2.04 0.00 -0.02 -1.26 -4.80 135.00 127.35 1o76 n PRO 13 Ca 0.01 0.73 -0.43 0.00 -2.02 0.00 0.00 63.50 61.79 1o76 n PRO 13 Cb 0.54 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 1o76 n PRO 13 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1o76 s LEU 14 N 1.39 4.15 0.46 2.45 2.96 -1.26 -4.97 118.68 123.87 1o76 s LEU 14 Ca 0.82 2.01 -0.22 0.00 -0.22 0.00 0.00 54.13 56.52 1o76 s LEU 14 Cb -0.72 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 42.33 1o76 s LEU 14 CO 0.42 -1.06 0.75 -2.65 -1.32 0.00 0.00 176.35 172.49 1o76 n PRO 15 N 7.33 0.87 -0.22 0.98 -0.02 -1.26 -4.88 135.00 137.80 1o76 n PRO 15 Ca 0.18 0.32 0.10 0.00 -2.02 0.00 0.00 63.50 62.08 1o76 n PRO 15 Cb 0.44 -1.79 0.38 0.00 -0.02 0.00 0.00 33.50 32.50 1o76 n PRO 15 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1o76 h PRO 16 N 0.96 0.67 -0.04 0.52 0.11 -2.05 -2.43 132.00 129.73 1o76 h PRO 16 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1o76 h PRO 16 Cb 1.37 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1o76 h PRO 16 CO 0.53 0.44 0.00 -2.39 -0.21 0.00 0.00 178.00 176.37 1o76 n HIS 17 N -4.51 0.04 -3.46 0.65 1.44 -1.26 -4.81 115.22 103.31 1o76 n HIS 17 Ca 0.14 -0.02 -0.41 0.00 -2.01 0.00 0.00 57.72 55.42 1o76 n HIS 17 Cb 0.37 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.38 1o76 n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1o76 s VAL 18 N -1.96 5.23 0.21 0.61 1.01 -0.92 -4.88 120.40 119.71 1o76 s VAL 18 Ca 0.38 -0.27 -0.31 0.00 0.00 0.00 0.00 61.98 61.79 1o76 s VAL 18 Cb 0.20 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.65 1o76 s VAL 18 CO 0.32 -0.15 1.52 -2.16 0.00 0.00 0.00 175.10 174.64 1o76 s PRO 19 N 1.84 4.22 0.34 2.72 0.04 -1.26 -4.85 135.00 138.04 1o76 s PRO 19 Ca 0.08 2.37 0.12 0.00 0.04 0.00 0.00 61.00 63.60 1o76 s PRO 19 Cb -0.17 -3.12 0.94 0.00 0.04 0.00 0.00 34.50 32.18 1o76 s PRO 19 CO 0.11 -0.54 1.73 0.93 0.04 0.00 0.00 177.00 179.28 1o76 h GLU 20 N 5.87 0.52 0.00 4.56 5.08 -1.97 -1.62 114.58 127.02 1o76 h GLU 20 Ca -0.44 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1o76 h GLU 20 Cb 1.21 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1o76 h GLU 20 CO 0.85 0.34 -0.03 1.12 -1.00 0.00 0.00 179.01 180.29 1o76 h HIS 21 N 0.54 0.00 -0.18 4.33 2.07 -2.02 -2.48 115.15 117.41 1o76 h HIS 21 Ca 0.64 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.16 1o76 h HIS 21 Cb 1.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 1o76 h HIS 21 CO -0.01 0.03 0.00 1.28 -3.07 0.00 0.00 177.93 176.16 1o76 n LEU 22 N -3.17 1.38 -4.62 6.12 4.77 -0.61 -4.84 117.00 116.03 1o76 n LEU 22 Ca -0.01 -0.62 -0.43 0.00 -0.03 0.00 0.00 56.01 54.93 1o76 n LEU 22 Cb 0.24 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1o76 n LEU 22 CO 0.26 0.31 0.85 -0.69 -1.33 0.00 0.00 177.39 176.78 1o76 s VAL 23 N -1.77 4.53 -0.30 4.08 1.01 -0.94 0.16 120.40 127.18 1o76 s VAL 23 Ca 0.27 1.40 -0.01 0.00 0.00 0.00 0.00 61.98 63.64 1o76 s VAL 23 Cb 0.14 -4.38 0.10 0.00 0.00 0.00 0.00 36.38 32.24 1o76 s VAL 23 CO 0.21 -0.54 0.10 0.12 0.00 0.00 0.00 175.10 174.98 1o76 s PHE 24 N 3.60 1.61 -0.89 5.22 5.36 -0.02 -4.88 117.98 127.98 1o76 s PHE 24 Ca 0.41 -1.65 -0.21 0.00 -0.96 0.00 0.00 56.93 54.52 1o76 s PHE 24 Cb -0.12 -1.64 -0.12 0.00 -0.34 0.00 0.00 43.02 40.80 1o76 s PHE 24 CO 0.18 -0.86 1.98 -0.25 -1.46 0.00 0.00 175.22 174.80 1o76 n ASP 25 N 4.88 2.75 -4.74 6.13 8.00 -1.26 -3.82 116.55 128.48 1o76 n ASP 25 Ca -0.03 -2.71 -0.39 0.00 0.71 0.00 0.00 54.79 52.38 1o76 n ASP 25 Cb 0.42 -1.21 -0.05 0.00 -0.02 0.00 0.00 41.12 40.26 1o76 n ASP 25 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1o76 s PHE 26 N 4.76 3.62 -0.38 1.24 5.36 -1.26 -4.93 117.98 126.39 1o76 s PHE 26 Ca 0.56 1.17 -0.12 0.00 -0.96 0.00 0.00 56.93 57.58 1o76 s PHE 26 Cb 0.14 -2.67 0.02 0.00 -0.34 0.00 0.00 43.02 40.18 1o76 s PHE 26 CO 0.08 0.24 0.22 0.34 -1.46 0.00 0.00 175.22 174.64 1o76 s ASP 27 N 0.26 5.81 0.53 6.13 -1.08 -1.26 -4.64 116.67 122.42 1o76 s ASP 27 Ca 0.32 -0.93 0.31 0.00 -0.52 0.00 0.00 52.55 51.73 1o76 s ASP 27 Cb -0.18 -2.05 1.46 0.00 -1.46 0.00 0.00 42.92 40.69 1o76 s ASP 27 CO 0.17 -0.38 2.04 0.00 0.52 0.00 0.00 175.17 177.52 1o76 h MET 28 N 8.47 0.00 -0.12 4.34 -0.00 -1.96 -0.51 114.93 125.15 1o76 h MET 28 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.44 1o76 h MET 28 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.71 1o76 h MET 28 CO 0.68 0.09 0.00 0.66 -0.00 0.00 0.00 176.91 178.34 1o76 n TYR 29 N -3.37 0.13 -2.70 -0.10 4.02 -1.26 -2.63 117.16 111.25 1o76 n TYR 29 Ca -0.01 -0.07 -0.06 0.00 -0.01 0.00 0.00 57.90 57.75 1o76 n TYR 29 Cb 0.27 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.69 1o76 n TYR 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1o76 n ASN 30 N 1.27 -1.88 -4.69 7.72 4.05 -0.99 -4.58 115.26 116.16 1o76 n ASN 30 Ca 0.16 -2.89 -0.41 0.00 0.45 0.00 0.00 54.58 51.89 1o76 n ASN 30 Cb 0.58 1.58 0.01 0.00 1.23 0.00 0.00 39.78 43.18 1o76 n ASN 30 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1o76 n PRO 31 N 0.48 1.93 -0.16 1.20 -0.04 -0.24 -4.66 135.00 133.52 1o76 n PRO 31 Ca 0.01 0.68 -0.03 0.00 -0.04 0.00 0.00 63.50 64.13 1o76 n PRO 31 Cb 0.72 -2.35 0.07 0.00 -0.04 0.00 0.00 33.50 31.90 1o76 n PRO 31 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1o76 h SER 32 N 2.14 0.14 -0.69 3.54 0.87 -1.88 -2.72 113.55 114.95 1o76 h SER 32 Ca -0.47 0.07 -0.37 0.00 -1.23 0.00 0.00 61.79 59.78 1o76 h SER 32 Cb 1.30 0.06 -0.21 0.00 -0.44 0.00 0.00 62.40 63.11 1o76 h SER 32 CO 0.60 0.11 0.47 0.59 -0.53 0.00 0.00 176.83 178.07 1o76 n ASN 33 N -5.03 3.92 0.06 6.23 4.13 -1.26 -4.56 115.26 118.75 1o76 n ASN 33 Ca 0.05 -3.14 0.14 0.00 1.68 0.00 0.00 54.58 53.32 1o76 n ASN 33 Cb 0.21 -0.77 0.62 0.00 -1.54 0.00 0.00 39.78 38.31 1o76 n ASN 33 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1o76 h LEU 34 N 1.15 0.10 -2.20 3.41 5.85 -1.75 -1.67 115.31 120.20 1o76 h LEU 34 Ca 0.44 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.15 1o76 h LEU 34 Cb 2.13 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 43.14 1o76 h LEU 34 CO 0.80 0.06 -0.05 0.77 -0.34 0.00 0.00 178.44 179.68 1o76 h SER 35 N 0.11 0.00 0.18 1.25 4.64 -1.87 -1.15 113.55 116.71 1o76 h SER 35 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1o76 h SER 35 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1o76 h SER 35 CO -0.02 0.05 -0.04 0.00 -0.87 0.00 0.00 176.83 175.95 1o76 n ALA 36 N -2.19 2.68 0.00 5.18 0.00 -0.63 -4.96 120.51 120.59 1o76 n ALA 36 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1o76 n ALA 36 Cb 0.19 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1o76 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o76 n GLY 37 N 1.16 3.71 0.25 0.00 0.00 -0.44 -4.74 105.19 105.15 1o76 n GLY 37 Ca 0.19 -1.42 0.01 0.00 0.00 0.00 0.00 46.02 44.80 1o76 n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1o76 h VAL 38 N 0.00 0.80 -0.68 1.61 3.04 -1.88 0.32 116.25 119.46 1o76 h VAL 38 Ca 0.00 -0.17 -0.06 0.00 -1.01 0.00 0.00 66.70 65.46 1o76 h VAL 38 Cb 0.00 0.25 -0.03 0.00 -2.01 0.00 0.00 31.29 29.50 1o76 h VAL 38 CO 0.00 0.09 0.21 1.56 -1.01 0.00 0.00 177.57 178.42 1o76 h GLN 39 N 0.51 1.07 -0.56 4.17 7.50 -1.93 -2.25 115.11 123.62 1o76 h GLN 39 Ca 0.34 -0.24 -0.03 0.00 0.50 0.00 0.00 58.65 59.23 1o76 h GLN 39 Cb 0.39 -0.15 -0.03 0.00 0.05 0.00 0.00 27.48 27.75 1o76 h GLN 39 CO -0.29 0.93 0.24 0.93 -1.50 0.00 0.00 178.83 179.13 1o76 h GLU 40 N 1.01 0.80 -0.65 1.46 3.07 -1.65 0.38 114.58 119.00 1o76 h GLU 40 Ca 0.22 -0.11 -0.05 0.00 -0.50 0.00 0.00 59.36 58.92 1o76 h GLU 40 Cb 0.31 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 1o76 h GLU 40 CO -0.01 0.65 0.21 0.00 -1.40 0.00 0.00 179.01 178.46 1o76 h ALA 41 N 1.47 1.15 0.00 3.43 0.00 -0.41 -2.43 119.26 122.47 1o76 h ALA 41 Ca 0.19 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1o76 h ALA 41 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1o76 h ALA 41 CO -0.02 0.59 -0.58 -1.49 0.00 0.00 0.00 179.25 177.75 1o76 h TRP 42 N 0.95 0.00 0.00 0.00 4.06 -0.83 -3.23 115.95 116.90 1o76 h TRP 42 Ca 0.21 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.16 1o76 h TRP 42 Cb 0.25 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.41 1o76 h TRP 42 CO 0.02 0.58 -0.02 0.00 -3.56 0.00 0.00 178.44 175.46 1o76 h ALA 43 N 1.42 1.22 -0.33 1.49 0.00 -0.43 -1.96 119.26 120.67 1o76 h ALA 43 Ca -0.01 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1o76 h ALA 43 Cb 1.35 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1o76 h ALA 43 CO 0.08 0.02 0.24 -0.39 0.00 0.00 0.00 179.25 179.20 1o76 h VAL 44 N 0.00 0.81 0.00 0.00 -1.51 -1.56 0.26 116.25 114.24 1o76 h VAL 44 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1o76 h VAL 44 Cb 0.09 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 30.08 1o76 h VAL 44 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.27 1o76 h LEU 45 N 0.00 0.00 -3.21 4.19 3.38 -1.60 -2.30 115.31 115.77 1o76 h LEU 45 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1o76 h LEU 45 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1o76 h LEU 45 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1o76 n GLN 46 N -2.46 3.56 -1.10 1.13 6.02 0.90 -4.76 117.38 120.67 1o76 n GLN 46 Ca 0.00 -2.79 -0.30 0.00 -0.01 0.00 0.00 57.00 53.90 1o76 n GLN 46 Cb 0.16 -1.84 0.14 0.00 1.02 0.00 0.00 30.24 29.71 1o76 n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1o76 s GLU 47 N -2.18 1.39 0.31 -1.09 2.02 -0.87 -4.92 118.70 113.37 1o76 s GLU 47 Ca 0.45 1.04 0.07 0.00 0.02 0.00 0.00 54.97 56.55 1o76 s GLU 47 Cb 0.32 -1.81 0.77 0.00 0.10 0.00 0.00 34.13 33.51 1o76 s GLU 47 CO 0.17 -2.21 1.78 0.66 0.02 0.00 0.00 175.26 175.67 1o76 h SER 48 N -1.54 0.76 0.66 -0.19 4.64 -1.95 -2.72 113.55 113.21 1o76 h SER 48 Ca -0.47 0.09 -0.24 0.00 -0.47 0.00 0.00 61.79 60.70 1o76 h SER 48 Cb 1.27 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1o76 h SER 48 CO 0.51 0.26 -1.09 -0.55 -0.87 0.00 0.00 176.83 175.10 1o76 h ASN 49 N 0.73 0.32 -2.58 4.97 -1.07 -1.96 -3.46 115.58 112.53 1o76 h ASN 49 Ca 0.58 -0.31 -0.52 0.00 0.07 0.00 0.00 56.30 56.11 1o76 h ASN 49 Cb 0.94 -0.10 0.05 0.00 -2.07 0.00 0.00 38.32 37.14 1o76 h ASN 49 CO -0.37 1.20 1.08 -0.69 0.07 0.00 0.00 177.43 178.72 1o76 s VAL 50 N -2.84 2.28 1.04 6.14 1.01 -1.03 -4.99 120.40 122.01 1o76 s VAL 50 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 1o76 s VAL 50 Cb 0.08 -3.00 0.21 0.00 0.00 0.00 0.00 36.38 33.68 1o76 s VAL 50 CO 0.86 0.00 1.08 -2.84 0.00 0.00 0.00 175.10 174.20 1o76 s PRO 51 N 2.09 0.07 0.26 2.72 0.02 -1.26 -4.81 135.00 134.08 1o76 s PRO 51 Ca 0.79 1.07 0.04 0.00 0.02 0.00 0.00 61.00 62.92 1o76 s PRO 51 Cb -0.48 -1.65 0.33 0.00 0.02 0.00 0.00 34.50 32.72 1o76 s PRO 51 CO 0.35 -3.13 1.63 -0.44 -0.33 0.00 0.00 177.00 175.08 1o76 h ASP 52 N -2.21 0.35 -3.30 2.53 3.45 -1.94 -3.41 116.42 111.89 1o76 h ASP 52 Ca -0.53 -0.16 -0.52 0.00 0.43 0.00 0.00 57.03 56.24 1o76 h ASP 52 Cb 1.30 -0.10 -0.39 0.00 -0.56 0.00 0.00 39.33 39.59 1o76 h ASP 52 CO 0.48 0.77 -0.78 -0.22 -1.57 0.00 0.00 179.24 177.92 1o76 s LEU 53 N -8.22 1.27 0.32 1.55 2.96 -1.26 -0.13 118.68 115.16 1o76 s LEU 53 Ca -0.05 -0.62 0.09 0.00 -0.22 0.00 0.00 54.13 53.33 1o76 s LEU 53 Cb 0.13 -0.70 -0.06 0.00 0.50 0.00 0.00 46.19 46.05 1o76 s LEU 53 CO 0.79 -0.23 -0.10 0.68 -1.32 0.00 0.00 176.35 176.17 1o76 s VAL 54 N 1.78 2.13 -0.12 1.68 -7.23 -1.04 -4.92 120.40 112.69 1o76 s VAL 54 Ca 0.01 -2.21 0.01 0.00 -1.81 0.00 0.00 61.98 57.98 1o76 s VAL 54 Cb -0.15 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 1o76 s VAL 54 CO -0.07 -0.25 -0.17 0.86 -0.31 0.00 0.00 175.10 175.16 1o76 s TRP 55 N -2.69 2.73 -0.16 2.82 -0.11 0.43 -0.90 118.94 121.06 1o76 s TRP 55 Ca 0.31 -0.79 -0.03 0.00 1.22 0.00 0.00 56.10 56.82 1o76 s TRP 55 Cb 0.02 -1.80 -0.02 0.00 -1.50 0.00 0.00 33.47 30.17 1o76 s TRP 55 CO 0.15 -0.29 -0.06 -0.08 -4.62 0.00 0.00 176.95 172.06 1o76 s THR 56 N 0.36 3.64 -1.55 5.86 -1.32 -0.55 -0.84 115.64 121.25 1o76 s THR 56 Ca -0.13 -0.44 0.29 0.00 -1.21 0.00 0.00 61.69 60.19 1o76 s THR 56 Cb -0.17 -2.59 0.57 0.00 -1.51 0.00 0.00 72.50 68.80 1o76 s THR 56 CO 0.07 0.49 2.01 0.54 -2.21 0.00 0.00 174.62 175.52 1o76 n ARG 57 N 3.71 0.51 -1.89 7.08 1.74 -1.26 -1.37 116.66 125.18 1o76 n ARG 57 Ca -0.18 0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.60 1o76 n ARG 57 Cb 0.52 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.48 1o76 n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o76 n ASN 59 N -2.43 -0.83 0.00 0.00 3.02 -1.26 -1.15 115.26 112.61 1o76 n ASN 59 Ca 0.08 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 1o76 n ASN 59 Cb 0.53 -3.61 0.00 0.00 -0.61 0.00 0.00 39.78 36.09 1o76 n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o76 n GLY 60 N -1.75 2.94 0.00 7.41 0.00 -1.26 -4.64 105.19 107.89 1o76 n GLY 60 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1o76 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o76 n GLY 61 N -1.34 1.63 3.55 -0.02 0.00 -0.30 -4.80 105.19 103.90 1o76 n GLY 61 Ca 0.00 -1.29 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 1o76 n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1o76 s HIS 62 N 0.00 -0.32 0.51 1.61 -3.43 -0.47 -4.77 115.29 108.42 1o76 s HIS 62 Ca 0.00 0.15 -0.09 0.00 -0.80 0.00 0.00 55.06 54.32 1o76 s HIS 62 Cb 0.00 0.56 -0.05 0.00 -1.43 0.00 0.00 32.58 31.67 1o76 s HIS 62 CO 0.00 -0.64 0.87 -1.58 -2.00 0.00 0.00 174.74 171.39 1o76 s TRP 63 N -3.23 3.56 -0.19 0.38 0.52 -0.12 -1.48 118.94 118.37 1o76 s TRP 63 Ca 0.06 1.05 -0.04 0.00 0.02 0.00 0.00 56.10 57.18 1o76 s TRP 63 Cb -0.01 -2.49 0.08 0.00 -1.15 0.00 0.00 33.47 29.89 1o76 s TRP 63 CO -0.07 -0.38 0.13 0.42 0.02 0.00 0.00 176.95 177.08 1o76 s ILE 64 N -2.80 -0.16 -0.00 2.03 1.01 -0.08 -0.11 121.20 121.09 1o76 s ILE 64 Ca 0.51 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.64 1o76 s ILE 64 Cb -0.10 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 1o76 s ILE 64 CO 0.44 -0.31 1.14 0.00 0.00 0.00 0.00 174.94 176.21 1o76 s ALA 65 N 2.19 3.38 -1.92 9.38 0.00 -0.93 -2.50 121.76 131.36 1o76 s ALA 65 Ca 0.04 0.67 0.20 0.00 0.00 0.00 0.00 51.96 52.87 1o76 s ALA 65 Cb -0.16 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.54 1o76 s ALA 65 CO -0.13 -0.52 1.01 0.25 0.00 0.00 0.00 175.76 176.37 1o76 n THR 66 N 4.20 0.00 -4.34 0.00 -2.24 0.81 -4.42 114.28 108.29 1o76 n THR 66 Ca 0.09 -0.34 -0.26 0.00 -2.27 0.00 0.00 64.05 61.27 1o76 n THR 66 Cb 0.47 1.27 -0.13 0.00 -2.10 0.00 0.00 70.33 69.84 1o76 n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1o76 s ARG 67 N -2.10 1.27 0.46 -0.78 1.81 -1.26 -4.72 118.95 113.63 1o76 s ARG 67 Ca 0.17 -1.27 0.15 0.00 -1.72 0.00 0.00 55.73 53.06 1o76 s ARG 67 Cb 0.16 -1.62 1.09 0.00 -0.45 0.00 0.00 34.95 34.14 1o76 s ARG 67 CO 0.44 0.38 2.03 0.78 -0.68 0.00 0.00 175.30 178.25 1o76 h GLY 68 N 3.90 0.39 0.98 -3.53 0.00 -1.83 -1.29 103.07 101.69 1o76 h GLY 68 Ca -0.48 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 1o76 h GLY 68 CO 0.40 0.09 0.16 -1.61 0.00 0.00 0.00 176.54 175.58 1o76 h GLN 69 N 0.30 0.83 -0.05 4.80 5.75 -1.96 0.31 115.11 125.10 1o76 h GLN 69 Ca 0.20 -0.18 -0.22 0.00 -0.15 0.00 0.00 58.65 58.29 1o76 h GLN 69 Cb 0.39 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.83 1o76 h GLN 69 CO -0.04 0.77 -0.87 -0.07 -2.65 0.00 0.00 178.83 175.97 1o76 h LEU 70 N 0.74 0.65 -0.40 -2.39 4.07 -1.85 -2.16 115.31 113.97 1o76 h LEU 70 Ca 0.17 -0.48 -0.02 0.00 0.08 0.00 0.00 57.88 57.63 1o76 h LEU 70 Cb 0.29 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 1o76 h LEU 70 CO -0.00 1.26 0.17 0.40 -1.08 0.00 0.00 178.44 179.18 1o76 h ILE 71 N 0.32 1.19 -0.11 1.22 2.04 -1.10 -1.29 117.51 119.78 1o76 h ILE 71 Ca -0.07 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1o76 h ILE 71 Cb 1.49 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1o76 h ILE 71 CO 0.16 0.21 0.01 0.03 0.00 0.00 0.00 178.15 178.56 1o76 h ARG 72 N 0.49 0.19 -0.61 2.37 3.08 -0.98 -2.60 114.38 116.33 1o76 h ARG 72 Ca 0.13 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.16 1o76 h ARG 72 Cb 0.17 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 1o76 h ARG 72 CO -0.01 0.41 0.36 0.93 -1.07 0.00 0.00 179.97 180.59 1o76 h GLU 73 N -0.05 0.68 -0.58 0.04 5.08 -1.30 -2.04 114.58 116.41 1o76 h GLU 73 Ca 0.03 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1o76 h GLU 73 Cb 0.31 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1o76 h GLU 73 CO 0.00 0.45 0.28 0.00 -1.00 0.00 0.00 179.01 178.75 1o76 h ALA 74 N 1.28 0.74 0.00 3.43 0.00 -1.22 -1.28 119.26 122.22 1o76 h ALA 74 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1o76 h ALA 74 Cb 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1o76 h ALA 74 CO -0.12 0.30 -0.03 1.88 0.00 0.00 0.00 179.25 181.28 1o76 h TYR 75 N 0.78 0.00 0.10 0.00 0.05 -1.15 -2.95 116.97 113.81 1o76 h TYR 75 Ca 0.20 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.68 1o76 h TYR 75 Cb 0.11 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 1o76 h TYR 75 CO -0.00 0.03 -1.55 0.93 -1.05 0.00 0.00 178.16 176.51 1o76 h GLU 76 N 0.00 0.22 -3.95 4.88 5.08 -0.87 -3.40 114.58 116.53 1o76 h GLU 76 Ca -0.00 -0.38 -0.75 0.00 -1.00 0.00 0.00 59.36 57.23 1o76 h GLU 76 Cb 0.47 0.14 -0.17 0.00 0.50 0.00 0.00 28.75 29.68 1o76 h GLU 76 CO 0.00 1.07 1.68 -3.47 -1.00 0.00 0.00 179.01 177.28 1o76 n ASP 77 N -3.42 5.22 0.00 1.42 4.64 -0.53 -4.79 116.55 119.09 1o76 n ASP 77 Ca -0.17 -3.07 0.08 0.00 -1.38 0.00 0.00 54.79 50.25 1o76 n ASP 77 Cb 1.04 -1.50 0.39 0.00 -1.04 0.00 0.00 41.12 40.01 1o76 n ASP 77 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1o76 n TYR 78 N 4.38 0.00 0.19 -0.67 0.18 -1.26 -1.22 117.16 118.75 1o76 n TYR 78 Ca 0.38 0.00 0.07 0.00 1.88 0.00 0.00 57.90 60.23 1o76 n TYR 78 Cb 0.39 -0.37 0.23 0.00 -0.38 0.00 0.00 39.34 39.21 1o76 n TYR 78 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1o76 h ARG 79 N 0.00 0.00 0.00 -3.48 2.47 -1.94 -3.36 114.38 108.07 1o76 h ARG 79 Ca 0.00 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 1o76 h ARG 79 Cb 0.21 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.50 1o76 h ARG 79 CO 0.00 0.32 -1.66 0.72 0.56 0.00 0.00 179.97 179.91 1o76 n HIS 80 N -3.28 0.00 -3.59 3.04 8.25 -0.99 -4.67 115.22 113.97 1o76 n HIS 80 Ca 0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.07 1o76 n HIS 80 Cb 0.57 -0.45 -0.09 0.00 1.12 0.00 0.00 29.99 31.15 1o76 n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1o76 s PHE 81 N -2.23 3.48 0.02 4.41 0.08 -0.36 -1.48 117.98 121.90 1o76 s PHE 81 Ca -0.13 -2.11 -0.16 0.00 0.12 0.00 0.00 56.93 54.66 1o76 s PHE 81 Cb 0.04 -3.44 -0.06 0.00 -0.57 0.00 0.00 43.02 38.99 1o76 s PHE 81 CO 0.30 -0.97 0.45 0.45 -0.10 0.00 0.00 175.22 175.35 1o76 s SER 82 N 2.18 6.88 0.00 1.36 0.15 0.09 -4.13 113.70 120.23 1o76 s SER 82 Ca 0.09 1.04 0.22 0.00 0.70 0.00 0.00 55.95 58.00 1o76 s SER 82 Cb -0.23 -2.28 1.21 0.00 -1.71 0.00 0.00 66.02 63.01 1o76 s SER 82 CO -0.02 0.31 1.79 -1.20 1.20 0.00 0.00 173.24 175.31 1o76 n SER 83 N 1.77 0.29 -0.21 5.45 7.64 -1.26 -0.67 113.62 126.62 1o76 n SER 83 Ca -0.13 -1.38 -0.00 0.00 1.01 0.00 0.00 58.87 58.37 1o76 n SER 83 Cb 0.52 -0.01 0.11 0.00 -1.01 0.00 0.00 64.21 63.81 1o76 n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1o76 h GLU 84 N 0.40 0.49 -2.71 1.43 4.81 -1.84 -3.22 114.58 113.94 1o76 h GLU 84 Ca 0.00 -0.03 -0.61 0.00 -0.13 0.00 0.00 59.36 58.59 1o76 h GLU 84 Cb 0.09 -0.11 -0.41 0.00 0.63 0.00 0.00 28.75 28.94 1o76 h GLU 84 CO 0.00 0.32 -0.64 0.00 -0.73 0.00 0.00 179.01 177.96 1o76 n PRO 86 N 1.70 0.16 -4.35 0.00 -0.04 -1.21 -3.87 135.00 127.39 1o76 n PRO 86 Ca 0.24 0.16 -0.25 0.00 -0.04 0.00 0.00 63.50 63.60 1o76 n PRO 86 Cb 0.39 -1.69 -0.09 0.00 -0.04 0.00 0.00 33.50 32.06 1o76 n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1o76 s PHE 87 N -3.08 2.52 -0.01 0.54 2.99 -1.26 -0.56 117.98 119.12 1o76 s PHE 87 Ca 0.11 -0.27 0.06 0.00 0.00 0.00 0.00 56.93 56.84 1o76 s PHE 87 Cb 0.14 -1.18 -0.03 0.00 0.00 0.00 0.00 43.02 41.96 1o76 s PHE 87 CO 0.55 0.57 -0.19 0.42 -0.00 0.00 0.00 175.22 176.57 1o76 s ILE 88 N -1.99 2.65 1.11 0.64 1.01 -1.26 -2.74 121.20 120.62 1o76 s ILE 88 Ca 0.27 -1.01 -0.14 0.00 0.00 0.00 0.00 60.65 59.76 1o76 s ILE 88 Cb -0.07 -2.03 0.25 0.00 0.01 0.00 0.00 42.46 40.61 1o76 s ILE 88 CO 0.15 0.50 1.07 -2.16 0.00 0.00 0.00 174.94 174.50 1o76 s PRO 89 N -0.94 -0.51 0.18 2.79 0.04 -1.26 -4.83 135.00 130.47 1o76 s PRO 89 Ca 0.12 0.43 -0.20 0.00 0.04 0.00 0.00 61.00 61.38 1o76 s PRO 89 Cb -0.10 -1.64 0.10 0.00 0.04 0.00 0.00 34.50 32.90 1o76 s PRO 89 CO 0.02 -3.34 1.61 -0.09 0.04 0.00 0.00 177.00 175.23 1o76 h ARG 90 N -2.33 -0.17 -0.78 4.56 2.43 -1.82 -1.01 114.38 115.25 1o76 h ARG 90 Ca -0.54 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 58.73 1o76 h ARG 90 Cb 1.33 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.87 1o76 h ARG 90 CO 0.50 -0.12 0.51 1.05 -1.51 0.00 0.00 179.97 180.41 1o76 h GLU 91 N -0.18 0.70 -0.19 0.20 9.09 -1.97 0.30 114.58 122.54 1o76 h GLU 91 Ca 0.20 -0.04 -0.05 0.00 0.05 0.00 0.00 59.36 59.52 1o76 h GLU 91 Cb 0.51 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.44 1o76 h GLU 91 CO -0.56 0.47 -0.08 0.00 0.05 0.00 0.00 179.01 178.89 1o76 h ALA 92 N 1.60 0.26 -0.24 1.06 0.00 -1.58 0.85 119.26 121.21 1o76 h ALA 92 Ca 0.36 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1o76 h ALA 92 Cb 0.43 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1o76 h ALA 92 CO -0.13 0.08 0.07 0.78 0.00 0.00 0.00 179.25 180.05 1o76 h GLY 93 N 0.08 0.37 1.87 0.00 0.00 0.02 0.48 103.07 105.90 1o76 h GLY 93 Ca 0.04 -0.17 -0.21 0.00 0.00 0.00 0.00 47.33 46.99 1o76 h GLY 93 CO 0.03 0.16 -0.98 0.83 0.00 0.00 0.00 176.54 176.57 1o76 h GLU 94 N 0.34 0.10 0.00 4.80 5.08 -0.17 -3.25 114.58 121.49 1o76 h GLU 94 Ca 0.09 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1o76 h GLU 94 Cb 0.11 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1o76 h GLU 94 CO -0.01 1.00 -0.43 0.00 -1.00 0.00 0.00 179.01 178.57 1o76 h ALA 95 N 0.94 0.72 -1.85 3.43 0.00 -0.21 -3.45 119.26 118.85 1o76 h ALA 95 Ca -0.04 -0.39 -0.55 0.00 0.00 0.00 0.00 54.91 53.93 1o76 h ALA 95 Cb 1.69 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1o76 h ALA 95 CO 0.14 0.53 1.53 -0.47 0.00 0.00 0.00 179.25 180.99 1o76 s TYR 96 N -3.00 1.16 -0.09 0.00 6.14 0.10 -4.83 117.35 116.85 1o76 s TYR 96 Ca 0.04 0.88 0.14 0.00 0.64 0.00 0.00 57.07 58.77 1o76 s TYR 96 Cb 0.07 -3.82 0.28 0.00 0.42 0.00 0.00 41.96 38.91 1o76 s TYR 96 CO 0.73 -3.52 1.13 -0.40 0.64 0.00 0.00 175.55 174.14 1o76 n ASP 97 N 13.04 1.28 -4.72 4.32 3.85 -1.26 -4.85 116.55 128.20 1o76 n ASP 97 Ca 0.32 -2.76 -0.35 0.00 -0.71 0.00 0.00 54.79 51.29 1o76 n ASP 97 Cb 0.48 -0.37 0.10 0.00 -1.35 0.00 0.00 41.12 39.98 1o76 n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 1o76 s PHE 98 N -1.56 2.00 -0.02 2.11 0.08 -1.26 -4.82 117.98 114.51 1o76 s PHE 98 Ca 0.26 1.59 0.06 0.00 0.12 0.00 0.00 56.93 58.97 1o76 s PHE 98 Cb 0.26 -3.52 -0.02 0.00 -0.57 0.00 0.00 43.02 39.16 1o76 s PHE 98 CO -0.05 -2.73 -0.21 0.42 -0.10 0.00 0.00 175.22 172.55 1o76 s ILE 99 N -1.90 2.47 -2.23 0.64 1.01 -0.54 -1.25 121.20 119.39 1o76 s ILE 99 Ca 0.76 -0.99 0.19 0.00 0.00 0.00 0.00 60.65 60.60 1o76 s ILE 99 Cb -0.31 -1.92 0.43 0.00 0.01 0.00 0.00 42.46 40.67 1o76 s ILE 99 CO 0.45 0.56 1.46 -0.81 0.00 0.00 0.00 174.94 176.60 1o76 n PRO 100 N 2.29 1.90 0.25 2.79 -0.04 -1.26 -4.25 135.00 136.69 1o76 n PRO 100 Ca -0.16 -1.36 0.08 0.00 -0.04 0.00 0.00 63.50 62.01 1o76 n PRO 100 Cb 0.52 -1.39 0.62 0.00 -0.04 0.00 0.00 33.50 33.21 1o76 n PRO 100 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1o76 h THR 101 N 2.58 1.01 -0.19 0.52 2.02 -1.95 -1.85 112.91 115.05 1o76 h THR 101 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1o76 h THR 101 Cb 0.57 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1o76 h THR 101 CO 0.00 0.03 0.00 -1.54 0.37 0.00 0.00 175.52 174.38 1o76 n SER 102 N -4.48 1.28 -4.58 4.18 3.41 -0.38 -4.69 113.62 108.35 1o76 n SER 102 Ca -0.03 -1.81 -0.27 0.00 -0.26 0.00 0.00 58.87 56.51 1o76 n SER 102 Cb 0.12 -0.12 -0.09 0.00 -0.26 0.00 0.00 64.21 63.85 1o76 n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1o76 s MET 103 N -1.76 2.08 0.25 4.33 -1.94 -0.70 -3.78 119.30 117.79 1o76 s MET 103 Ca 0.24 -1.28 0.10 0.00 -1.71 0.00 0.00 55.69 53.05 1o76 s MET 103 Cb 0.13 -2.16 -0.04 0.00 2.01 0.00 0.00 34.83 34.76 1o76 s MET 103 CO 0.18 0.43 -0.08 -0.51 -0.01 0.00 0.00 175.02 175.04 1o76 s ASP 104 N -2.88 4.22 0.67 3.03 1.01 -1.26 -4.73 116.67 116.73 1o76 s ASP 104 Ca 0.25 -0.74 -0.17 0.00 0.71 0.00 0.00 52.55 52.61 1o76 s ASP 104 Cb -0.09 -0.67 0.00 0.00 1.01 0.00 0.00 42.92 43.18 1o76 s ASP 104 CO 0.15 0.03 1.24 -2.84 0.21 0.00 0.00 175.17 173.97 1o76 s PRO 105 N -3.46 2.48 0.27 8.23 0.02 -1.26 -1.53 135.00 139.75 1o76 s PRO 105 Ca 0.30 1.89 0.21 0.00 0.02 0.00 0.00 61.00 63.42 1o76 s PRO 105 Cb -0.06 -1.86 0.10 0.00 0.02 0.00 0.00 34.50 32.70 1o76 s PRO 105 CO 0.18 -1.60 1.24 -1.00 -0.33 0.00 0.00 177.00 175.48 1o76 h PRO 106 N 0.29 0.00 -0.93 5.54 0.13 -2.02 -3.45 132.00 131.57 1o76 h PRO 106 Ca -0.50 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.86 1o76 h PRO 106 Cb 1.31 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.32 1o76 h PRO 106 CO 0.52 0.08 0.46 1.49 -0.23 0.00 0.00 178.00 180.32 1o76 h GLU 107 N 0.00 0.47 -0.66 0.86 4.81 -1.90 -2.17 114.58 115.99 1o76 h GLU 107 Ca -0.02 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1o76 h GLU 107 Cb 1.10 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.33 1o76 h GLU 107 CO 0.01 0.31 0.40 0.37 -0.73 0.00 0.00 179.01 179.37 1o76 h GLN 108 N 0.48 0.74 -0.86 1.92 4.15 -1.56 -3.30 115.11 116.68 1o76 h GLN 108 Ca 0.58 -0.04 0.19 0.00 0.77 0.00 0.00 58.65 60.15 1o76 h GLN 108 Cb 1.07 -0.17 -0.16 0.00 0.21 0.00 0.00 27.48 28.43 1o76 h GLN 108 CO -0.49 0.49 -0.10 0.00 -1.93 0.00 0.00 178.83 176.80 1o76 h ARG 109 N 0.77 0.03 -0.64 1.69 2.47 -1.67 -2.10 114.38 114.93 1o76 h ARG 109 Ca 0.27 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 1o76 h ARG 109 Cb 0.06 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.34 1o76 h ARG 109 CO -0.12 0.02 0.41 -0.56 0.56 0.00 0.00 179.97 180.28 1o76 h GLN 110 N 0.03 0.85 0.00 0.04 3.07 -1.74 -2.49 115.11 114.87 1o76 h GLN 110 Ca 0.45 -0.06 -0.15 0.00 0.09 0.00 0.00 58.65 58.99 1o76 h GLN 110 Cb 0.79 -0.19 -0.02 0.00 0.08 0.00 0.00 27.48 28.14 1o76 h GLN 110 CO -0.83 0.58 -0.70 0.74 0.09 0.00 0.00 178.83 178.72 1o76 h PHE 111 N 0.87 0.00 -0.13 0.06 -1.00 -1.65 -3.07 116.94 112.01 1o76 h PHE 111 Ca 0.23 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.93 1o76 h PHE 111 Cb -0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 1o76 h PHE 111 CO -0.02 0.70 -0.30 -0.09 -1.61 0.00 0.00 178.31 176.98 1o76 h ARG 112 N 0.00 0.26 -0.40 1.51 2.43 -1.14 -2.31 114.38 114.72 1o76 h ARG 112 Ca -0.01 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 1o76 h ARG 112 Cb 1.24 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1o76 h ARG 112 CO 0.09 0.54 -0.21 0.00 -1.51 0.00 0.00 179.97 178.88 1o76 h ALA 113 N 1.46 0.87 -0.38 2.80 0.00 -1.35 -1.10 119.26 121.56 1o76 h ALA 113 Ca 0.03 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1o76 h ALA 113 Cb 0.66 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1o76 h ALA 113 CO 0.05 0.63 -0.25 1.25 0.00 0.00 0.00 179.25 180.93 1o76 h LEU 114 N 0.70 0.87 -0.76 0.00 5.85 -1.48 -2.64 115.31 117.84 1o76 h LEU 114 Ca 0.10 -0.43 -0.09 0.00 0.84 0.00 0.00 57.88 58.30 1o76 h LEU 114 Cb 0.73 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1o76 h LEU 114 CO 0.06 1.11 -0.03 0.00 -0.34 0.00 0.00 178.44 179.24 1o76 h ALA 115 N 0.79 0.96 0.00 1.25 0.00 -1.34 -1.13 119.26 119.79 1o76 h ALA 115 Ca 0.08 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1o76 h ALA 115 Cb 0.81 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1o76 h ALA 115 CO 0.07 0.62 -0.02 -0.97 0.00 0.00 0.00 179.25 178.96 1o76 h ASN 116 N 0.83 0.00 1.40 0.00 -1.24 -1.07 0.07 115.58 115.57 1o76 h ASN 116 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.16 1o76 h ASN 116 Cb 0.54 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.59 1o76 h ASN 116 CO 0.03 0.02 0.00 -0.61 -1.29 0.00 0.00 177.43 175.57 1o76 h GLN 117 N 0.00 0.00 0.00 6.67 4.15 -0.83 -0.90 115.11 124.20 1o76 h GLN 117 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1o76 h GLN 117 Cb 0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1o76 h GLN 117 CO 0.00 0.00 -0.73 1.33 -1.93 0.00 0.00 178.83 177.51 1o76 n VAL 118 N -2.99 0.00 -0.28 2.39 0.24 -0.02 -4.65 118.33 113.03 1o76 n VAL 118 Ca 0.02 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 1o76 n VAL 118 Cb 0.39 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 1o76 n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1o76 n VAL 119 N -1.37 0.00 -0.36 3.34 0.24 -1.02 -4.92 118.33 114.24 1o76 n VAL 119 Ca 0.02 -0.16 -0.30 0.00 -2.04 0.00 0.00 64.34 61.86 1o76 n VAL 119 Cb 0.23 1.28 0.29 0.00 -1.47 0.00 0.00 33.84 34.16 1o76 n VAL 119 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1o76 s GLY 120 N -0.19 1.41 0.30 7.63 0.00 -0.34 -4.54 107.32 111.59 1o76 s GLY 120 Ca 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 43.98 1o76 s GLY 120 CO 0.00 0.22 1.82 1.98 0.00 0.00 0.00 173.10 177.12 1o76 h MET 121 N -3.43 0.84 -0.88 2.90 1.85 -1.89 -0.06 114.93 114.26 1o76 h MET 121 Ca -0.44 -0.05 0.08 0.00 -0.61 0.00 0.00 59.70 58.68 1o76 h MET 121 Cb 1.34 -0.19 -0.06 0.00 0.43 0.00 0.00 31.60 33.12 1o76 h MET 121 CO 0.29 0.56 0.57 -1.35 -0.40 0.00 0.00 176.91 176.58 1o76 h PRO 122 N 0.87 0.91 -0.26 0.39 0.11 -1.90 -1.23 132.00 130.89 1o76 h PRO 122 Ca 0.51 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.46 1o76 h PRO 122 Cb 0.67 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 1o76 h PRO 122 CO -0.29 0.61 -0.25 0.28 -0.21 0.00 0.00 178.00 178.13 1o76 h VAL 123 N 0.94 1.31 -0.82 3.15 2.07 -1.33 -2.67 116.25 118.90 1o76 h VAL 123 Ca 0.39 -1.42 0.15 0.00 0.82 0.00 0.00 66.70 66.64 1o76 h VAL 123 Cb 0.29 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 1o76 h VAL 123 CO -0.16 0.45 0.54 0.58 0.02 0.00 0.00 177.57 179.00 1o76 h VAL 124 N 0.36 0.81 -0.38 2.57 2.07 -0.62 0.38 116.25 121.44 1o76 h VAL 124 Ca 0.04 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 1o76 h VAL 124 Cb 0.81 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1o76 h VAL 124 CO 0.06 0.10 -0.27 0.44 0.02 0.00 0.00 177.57 177.92 1o76 h ASP 125 N 0.54 0.82 0.48 0.57 3.45 -0.97 -1.44 116.42 119.88 1o76 h ASP 125 Ca 0.41 -0.32 -0.11 0.00 0.43 0.00 0.00 57.03 57.44 1o76 h ASP 125 Cb 0.79 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.32 1o76 h ASP 125 CO -0.16 1.05 -0.51 0.11 -1.57 0.00 0.00 179.24 178.16 1o76 h LYS 126 N 0.68 0.03 -0.01 3.56 1.57 -0.67 -3.05 116.57 118.68 1o76 h LYS 126 Ca 0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1o76 h LYS 126 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1o76 h LYS 126 CO 0.07 0.53 -0.22 1.28 -0.57 0.00 0.00 179.45 180.54 1o76 n LEU 127 N -3.94 1.21 -0.34 2.94 4.77 -0.31 -4.54 117.00 116.79 1o76 n LEU 127 Ca -0.02 -0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 55.52 1o76 n LEU 127 Cb 0.52 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1o76 n LEU 127 CO 0.41 0.22 0.51 -0.08 -1.33 0.00 0.00 177.39 177.12 1o76 h GLU 128 N 1.55 -0.09 -0.09 3.23 4.81 -1.15 0.70 114.58 123.54 1o76 h GLU 128 Ca 0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1o76 h GLU 128 Cb 0.53 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1o76 h GLU 128 CO 0.00 -0.06 -0.04 -0.91 -0.73 0.00 0.00 179.01 177.27 1o76 h ASN 129 N -0.09 -0.14 -0.44 1.04 2.35 -1.83 -0.88 115.58 115.58 1o76 h ASN 129 Ca 0.18 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.92 1o76 h ASN 129 Cb 0.49 0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 1o76 h ASN 129 CO -0.86 -0.06 0.14 0.03 -1.65 0.00 0.00 177.43 175.02 1o76 h ARG 130 N -0.04 0.75 -0.06 0.81 2.47 -1.73 0.20 114.38 116.79 1o76 h ARG 130 Ca 0.05 -0.14 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1o76 h ARG 130 Cb 0.11 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1o76 h ARG 130 CO -0.11 0.66 0.02 0.82 0.56 0.00 0.00 179.97 181.92 1o76 h ILE 131 N 0.73 1.16 -0.07 2.04 2.04 -0.54 -0.87 117.51 122.00 1o76 h ILE 131 Ca 0.17 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1o76 h ILE 131 Cb 0.24 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1o76 h ILE 131 CO -0.01 0.13 0.03 -0.61 0.00 0.00 0.00 178.15 177.69 1o76 h GLN 132 N -0.10 0.06 -0.49 2.37 5.75 -0.78 -2.42 115.11 119.50 1o76 h GLN 132 Ca 0.02 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1o76 h GLN 132 Cb 0.20 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1o76 h GLN 132 CO -0.00 0.04 0.31 1.49 -2.65 0.00 0.00 178.83 178.02 1o76 h GLU 133 N 0.06 0.66 -0.47 1.69 4.22 -0.53 -2.35 114.58 117.85 1o76 h GLU 133 Ca 0.03 -0.05 -0.05 0.00 0.08 0.00 0.00 59.36 59.37 1o76 h GLU 133 Cb 0.01 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1o76 h GLU 133 CO -0.03 0.46 0.11 1.25 -2.18 0.00 0.00 179.01 178.62 1o76 h LEU 134 N 0.66 0.73 0.17 1.64 5.85 -1.09 -1.30 115.31 121.97 1o76 h LEU 134 Ca 0.18 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1o76 h LEU 134 Cb -0.05 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.79 1o76 h LEU 134 CO -0.04 0.77 -0.10 0.00 -0.34 0.00 0.00 178.44 178.74 1o76 h ALA 135 N 0.98 -0.24 -0.78 1.25 0.00 -1.31 -0.07 119.26 119.08 1o76 h ALA 135 Ca 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1o76 h ALA 135 Cb 0.34 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1o76 h ALA 135 CO 0.00 -0.64 0.41 0.00 0.00 0.00 0.00 179.25 179.02 1o76 h SER 137 N 1.08 -0.06 -0.45 0.00 0.87 -0.99 0.68 113.55 114.68 1o76 h SER 137 Ca 0.27 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1o76 h SER 137 Cb 0.06 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1o76 h SER 137 CO -0.04 0.08 0.28 -0.07 -0.53 0.00 0.00 176.83 176.54 1o76 h LEU 138 N -0.19 0.54 -0.43 2.23 3.38 -0.88 -1.83 115.31 118.13 1o76 h LEU 138 Ca -0.01 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1o76 h LEU 138 Cb 0.17 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1o76 h LEU 138 CO 0.01 0.43 -0.01 0.40 0.09 0.00 0.00 178.44 179.36 1o76 h ILE 139 N 0.60 1.26 -0.49 1.22 2.04 -1.21 -2.37 117.51 118.57 1o76 h ILE 139 Ca 0.16 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 1o76 h ILE 139 Cb -0.02 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1o76 h ILE 139 CO -0.03 0.36 0.17 -0.08 0.00 0.00 0.00 178.15 178.57 1o76 h GLU 140 N 0.60 0.71 -0.27 2.37 4.57 -0.73 0.18 114.58 122.00 1o76 h GLU 140 Ca 0.12 -0.11 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 1o76 h GLU 140 Cb 0.50 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1o76 h GLU 140 CO 0.02 0.60 -0.18 0.77 -1.18 0.00 0.00 179.01 179.04 1o76 h SER 141 N 0.70 0.47 0.72 1.04 0.02 -1.09 -3.12 113.55 112.28 1o76 h SER 141 Ca 0.17 -0.14 -0.26 0.00 -0.84 0.00 0.00 61.79 60.72 1o76 h SER 141 Cb 0.17 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1o76 h SER 141 CO -0.01 0.67 -1.23 -0.07 -1.14 0.00 0.00 176.83 175.05 1o76 h LEU 142 N 0.43 0.27 -0.93 5.07 3.38 -0.82 -3.41 115.31 119.31 1o76 h LEU 142 Ca 0.07 -0.30 0.12 0.00 0.09 0.00 0.00 57.88 57.86 1o76 h LEU 142 Cb 0.56 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.09 1o76 h LEU 142 CO 0.04 1.24 -0.47 -0.09 0.09 0.00 0.00 178.44 179.25 1o76 h ARG 143 N 0.05 -0.04 0.00 1.13 2.43 -0.61 -1.67 114.38 115.67 1o76 h ARG 143 Ca -0.12 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1o76 h ARG 143 Cb 1.92 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.47 1o76 h ARG 143 CO 0.17 -0.03 -0.07 -1.00 -1.51 0.00 0.00 179.97 177.53 1o76 h PRO 144 N -0.04 0.00 0.00 0.20 0.13 -1.78 -3.16 132.00 127.34 1o76 h PRO 144 Ca 0.25 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.35 1o76 h PRO 144 Cb 0.53 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1o76 h PRO 144 CO -0.92 0.07 -0.18 1.96 -0.23 0.00 0.00 178.00 178.70 1o76 h GLN 145 N 0.00 0.00 0.00 0.86 4.20 -1.55 -3.45 115.11 115.17 1o76 h GLN 145 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1o76 h GLN 145 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1o76 h GLN 145 CO 0.01 0.18 0.00 0.41 -0.67 0.00 0.00 178.83 178.76 1o76 n GLY 146 N -1.02 0.51 3.60 3.46 0.00 -1.20 -4.95 105.19 105.59 1o76 n GLY 146 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 1o76 n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1o76 s GLN 147 N -0.36 0.77 -0.01 1.61 -2.07 -1.26 -1.02 119.66 117.31 1o76 s GLN 147 Ca 0.00 -0.35 -0.30 0.00 -1.82 0.00 0.00 55.36 52.89 1o76 s GLN 147 Cb 0.00 0.31 0.11 0.00 -1.09 0.00 0.00 33.01 32.33 1o76 s GLN 147 CO 0.00 -0.34 1.07 0.00 -1.32 0.00 0.00 175.29 174.70 1o76 s ASN 149 N -2.63 5.81 0.33 0.00 0.01 -1.26 -1.64 114.94 115.55 1o76 s ASN 149 Ca 0.10 -3.05 0.12 0.00 -0.71 0.00 0.00 52.86 49.32 1o76 s ASN 149 Cb 0.00 -1.96 1.01 0.00 0.41 0.00 0.00 41.25 40.72 1o76 s ASN 149 CO -0.04 -0.37 1.67 0.15 -1.51 0.00 0.00 177.10 177.00 1o76 h PHE 150 N 6.94 0.87 -0.15 2.20 3.57 -1.60 0.36 116.94 129.13 1o76 h PHE 150 Ca 0.06 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1o76 h PHE 150 Cb 0.94 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1o76 h PHE 150 CO 0.79 -0.15 0.03 1.79 -2.23 0.00 0.00 178.31 178.55 1o76 h THR 151 N 0.35 1.20 0.02 4.41 1.35 -1.94 0.48 112.91 118.78 1o76 h THR 151 Ca 0.70 -0.65 -0.24 0.00 -0.55 0.00 0.00 66.41 65.67 1o76 h THR 151 Cb 1.54 1.35 0.02 0.00 -1.73 0.00 0.00 68.15 69.33 1o76 h THR 151 CO -0.60 0.20 -0.94 -0.08 -0.25 0.00 0.00 175.52 173.85 1o76 h GLU 152 N 0.05 0.60 0.00 4.72 4.81 -1.73 -1.43 114.58 121.61 1o76 h GLU 152 Ca 0.05 -0.68 -0.03 0.00 -0.13 0.00 0.00 59.36 58.57 1o76 h GLU 152 Cb 0.27 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1o76 h GLU 152 CO 0.00 1.27 -0.16 -0.44 -0.73 0.00 0.00 179.01 178.95 1o76 h ASP 153 N 0.22 0.00 0.00 1.04 3.32 -0.35 -3.40 116.42 117.25 1o76 h ASP 153 Ca -0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1o76 h ASP 153 Cb 1.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.17 1o76 h ASP 153 CO 0.18 0.15 0.00 0.00 -1.72 0.00 0.00 179.24 177.85 1o76 n TYR 154 N -3.13 -0.71 -0.25 4.55 9.36 -0.57 -4.80 117.16 121.61 1o76 n TYR 154 Ca 0.03 0.09 0.05 0.00 3.32 0.00 0.00 57.90 61.40 1o76 n TYR 154 Cb 0.59 0.58 0.18 0.00 -0.63 0.00 0.00 39.34 40.06 1o76 n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1o76 h ALA 155 N 0.00 0.98 0.00 2.98 0.00 -1.01 -1.56 119.26 120.65 1o76 h ALA 155 Ca 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1o76 h ALA 155 Cb 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1o76 h ALA 155 CO 0.00 -0.29 -0.01 0.93 0.00 0.00 0.00 179.25 179.87 1o76 h GLU 156 N 0.33 0.00 -0.76 0.00 5.08 -1.48 -3.37 114.58 114.39 1o76 h GLU 156 Ca 0.41 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.88 1o76 h GLU 156 Cb 0.67 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 1o76 h GLU 156 CO -0.46 0.06 0.50 -1.00 -1.00 0.00 0.00 179.01 177.11 1o76 h PRO 157 N -1.00 0.58 0.47 2.33 0.13 -1.76 -1.86 132.00 130.90 1o76 h PRO 157 Ca -0.00 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 1o76 h PRO 157 Cb 0.08 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.08 1o76 h PRO 157 CO -0.00 0.38 -0.23 0.35 -0.23 0.00 0.00 178.00 178.27 1o76 h PHE 158 N 0.59 -0.59 0.00 1.56 3.57 -1.48 -1.24 116.94 119.36 1o76 h PHE 158 Ca 0.36 -0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.67 1o76 h PHE 158 Cb 0.58 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 1o76 h PHE 158 CO -0.00 -0.27 -0.84 -1.00 -2.23 0.00 0.00 178.31 173.97 1o76 h PRO 159 N -0.93 0.02 -0.34 6.41 0.13 -1.71 -2.96 132.00 132.62 1o76 h PRO 159 Ca -0.07 -0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 64.87 1o76 h PRO 159 Cb 0.59 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 1o76 h PRO 159 CO 0.11 0.84 -0.48 0.82 -0.23 0.00 0.00 178.00 179.07 1o76 h ILE 160 N 0.01 1.27 -0.07 -3.56 2.04 -1.41 -1.33 117.51 114.46 1o76 h ILE 160 Ca -0.01 -1.65 -0.11 0.00 1.00 0.00 0.00 64.86 64.08 1o76 h ILE 160 Cb 1.48 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 1o76 h ILE 160 CO 0.11 0.55 -0.46 0.03 0.00 0.00 0.00 178.15 178.37 1o76 h ARG 161 N 0.72 0.16 -0.43 2.37 3.08 -1.30 0.10 114.38 119.08 1o76 h ARG 161 Ca 0.04 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 1o76 h ARG 161 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1o76 h ARG 161 CO 0.11 0.60 -0.22 0.82 -1.07 0.00 0.00 179.97 180.21 1o76 h ILE 162 N 0.13 1.27 -0.29 2.04 1.08 -1.40 -1.14 117.51 119.21 1o76 h ILE 162 Ca 0.01 -1.37 -0.10 0.00 -0.39 0.00 0.00 64.86 63.00 1o76 h ILE 162 Cb 0.87 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 1o76 h ILE 162 CO 0.07 0.47 -0.22 0.15 -0.69 0.00 0.00 178.15 177.92 1o76 h PHE 163 N 0.74 0.79 -0.29 1.37 3.57 -0.92 -1.51 116.94 120.69 1o76 h PHE 163 Ca 0.09 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 1o76 h PHE 163 Cb 0.79 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1o76 h PHE 163 CO 0.06 0.94 0.11 0.52 -2.23 0.00 0.00 178.31 177.71 1o76 h MET 164 N 0.41 0.40 -0.01 1.11 2.86 -0.93 0.29 114.93 119.05 1o76 h MET 164 Ca 0.05 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1o76 h MET 164 Cb 0.78 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 1o76 h MET 164 CO 0.06 0.34 0.00 1.25 1.06 0.00 0.00 176.91 179.62 1o76 h LEU 165 N 0.40 0.02 -0.65 1.22 5.85 -0.94 0.28 115.31 121.49 1o76 h LEU 165 Ca 0.10 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1o76 h LEU 165 Cb 0.09 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1o76 h LEU 165 CO -0.01 0.24 0.36 0.25 -0.34 0.00 0.00 178.44 178.94 1o76 h LEU 166 N -0.21 0.81 -0.04 2.25 5.85 -0.54 -1.78 115.31 121.65 1o76 h LEU 166 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1o76 h LEU 166 Cb 0.23 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1o76 h LEU 166 CO 0.00 0.67 0.00 0.00 -0.34 0.00 0.00 178.44 178.77 1o76 n ALA 167 N -2.33 2.07 -3.40 1.25 0.00 0.94 -0.98 120.51 118.06 1o76 n ALA 167 Ca 0.05 -0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.24 1o76 n ALA 167 Cb 0.09 -1.39 0.08 0.00 0.00 0.00 0.00 19.45 18.23 1o76 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o76 n GLY 168 N 0.91 -0.36 3.38 0.00 0.00 0.69 -4.30 105.19 105.52 1o76 n GLY 168 Ca 0.05 0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1o76 n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o76 s LEU 169 N -6.37 2.35 0.33 0.99 1.43 0.46 -5.03 118.68 112.84 1o76 s LEU 169 Ca 0.25 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.68 1o76 s LEU 169 Cb -0.11 -1.43 -0.11 0.00 0.03 0.00 0.00 46.19 44.57 1o76 s LEU 169 CO 0.67 0.32 1.54 -2.16 0.23 0.00 0.00 176.35 176.94 1o76 s PRO 170 N -0.77 4.12 0.57 1.29 0.04 -1.26 -4.58 135.00 134.40 1o76 s PRO 170 Ca 0.11 2.56 0.31 0.00 0.04 0.00 0.00 61.00 64.02 1o76 s PRO 170 Cb -0.10 -3.00 1.70 0.00 0.04 0.00 0.00 34.50 33.14 1o76 s PRO 170 CO 0.00 -0.57 2.17 0.93 0.04 0.00 0.00 177.00 179.57 1o76 h GLU 171 N 3.97 0.00 0.00 4.56 5.08 -1.99 -1.49 114.58 124.71 1o76 h GLU 171 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1o76 h GLU 171 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1o76 h GLU 171 CO 0.72 0.06 0.00 0.39 -1.00 0.00 0.00 179.01 179.18 1o76 n GLU 172 N -3.61 0.10 0.03 2.33 4.71 -1.26 -1.42 120.64 121.52 1o76 n GLU 172 Ca -0.02 0.48 0.12 0.00 -0.01 0.00 0.00 57.16 57.73 1o76 n GLU 172 Cb 0.17 -1.75 0.18 0.00 -1.01 0.00 0.00 31.44 29.02 1o76 n GLU 172 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1o76 n ASP 173 N -1.95 0.59 -0.18 1.62 10.43 -0.56 -4.39 116.55 122.11 1o76 n ASP 173 Ca 0.01 -0.12 -0.01 0.00 2.57 0.00 0.00 54.79 57.24 1o76 n ASP 173 Cb 0.10 0.32 0.08 0.00 1.84 0.00 0.00 41.12 43.46 1o76 n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 1o76 h ILE 174 N 0.00 0.60 -0.81 0.53 2.04 -1.39 -1.81 117.51 116.68 1o76 h ILE 174 Ca 0.00 -0.06 0.10 0.00 1.00 0.00 0.00 64.86 65.90 1o76 h ILE 174 Cb 0.62 0.42 -0.08 0.00 -0.74 0.00 0.00 36.82 37.05 1o76 h ILE 174 CO 0.00 0.03 0.45 -0.65 0.00 0.00 0.00 178.15 177.98 1o76 h PRO 175 N 0.16 0.71 0.17 2.37 0.11 -1.79 0.63 132.00 134.37 1o76 h PRO 175 Ca 0.28 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.34 1o76 h PRO 175 Cb 0.43 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1o76 h PRO 175 CO -0.43 0.47 -0.08 1.25 -0.21 0.00 0.00 178.00 179.00 1o76 h HIS 176 N 0.74 -0.21 -0.90 0.65 -0.00 -1.72 -2.74 115.15 110.96 1o76 h HIS 176 Ca 0.40 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.74 1o76 h HIS 176 Cb 0.40 0.07 -0.04 0.00 -0.00 0.00 0.00 27.41 27.84 1o76 h HIS 176 CO -0.07 0.18 0.50 -0.07 -0.00 0.00 0.00 177.93 178.46 1o76 h LEU 177 N -0.68 1.12 -0.99 0.26 3.38 -1.18 -2.08 115.31 115.15 1o76 h LEU 177 Ca -0.02 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1o76 h LEU 177 Cb 0.49 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1o76 h LEU 177 CO 0.04 0.90 -0.14 0.50 0.09 0.00 0.00 178.44 179.83 1o76 h LYS 178 N 1.26 0.57 -0.32 1.13 1.63 -0.95 -1.09 116.57 118.81 1o76 h LYS 178 Ca 0.32 -0.18 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 1o76 h LYS 178 Cb 0.02 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1o76 h LYS 178 CO -0.05 0.70 0.08 -0.92 -3.45 0.00 0.00 179.45 175.81 1o76 h TYR 179 N 0.52 0.53 -0.41 1.91 3.20 -1.15 -1.70 116.97 119.87 1o76 h TYR 179 Ca 0.09 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1o76 h TYR 179 Cb 0.55 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1o76 h TYR 179 CO 0.02 0.55 0.06 -0.07 -1.64 0.00 0.00 178.16 177.08 1o76 h LEU 180 N 0.35 0.66 -0.95 2.82 3.38 -1.07 -2.80 115.31 117.71 1o76 h LEU 180 Ca 0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1o76 h LEU 180 Cb 0.28 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1o76 h LEU 180 CO 0.00 0.76 0.38 0.71 0.09 0.00 0.00 178.44 180.39 1o76 h THR 181 N 0.54 1.25 -0.13 0.22 1.35 -1.17 -2.33 112.91 112.64 1o76 h THR 181 Ca 0.12 -0.69 -0.03 0.00 -0.55 0.00 0.00 66.41 65.27 1o76 h THR 181 Cb 0.39 0.23 -0.01 0.00 -1.73 0.00 0.00 68.15 67.03 1o76 h THR 181 CO 0.01 0.30 -0.04 0.44 -0.25 0.00 0.00 175.52 175.97 1o76 h ASP 182 N 1.13 0.16 1.20 5.36 3.45 -1.15 -1.97 116.42 124.61 1o76 h ASP 182 Ca 0.27 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.71 1o76 h ASP 182 Cb 0.11 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 1o76 h ASP 182 CO -0.04 0.24 0.00 0.00 -1.57 0.00 0.00 179.24 177.88 1o76 n GLN 183 N -4.38 0.22 0.05 3.56 1.13 -0.88 -0.62 117.38 116.46 1o76 n GLN 183 Ca -0.01 0.27 -0.01 0.00 -1.94 0.00 0.00 57.00 55.32 1o76 n GLN 183 Cb 0.18 -1.81 -0.07 0.00 0.11 0.00 0.00 30.24 28.66 1o76 n GLN 183 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 1o76 h MET 184 N 0.00 0.00 0.00 -1.09 2.86 -1.28 -3.23 114.93 112.20 1o76 h MET 184 Ca 0.00 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.36 1o76 h MET 184 Cb 0.60 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.21 1o76 h MET 184 CO 0.00 0.36 -2.05 0.25 1.06 0.00 0.00 176.91 176.54 1o76 n THR 185 N -2.97 1.05 -3.13 2.22 -2.24 -1.12 -4.79 114.28 103.31 1o76 n THR 185 Ca -0.08 -0.52 -0.20 0.00 -2.27 0.00 0.00 64.05 60.99 1o76 n THR 185 Cb 0.84 -0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 68.13 1o76 n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1o76 n ARG 186 N -2.81 0.83 -1.63 -0.78 1.74 0.21 -0.96 116.66 113.26 1o76 n ARG 186 Ca -0.29 -3.08 -0.48 0.00 -0.77 0.00 0.00 57.85 53.23 1o76 n ARG 186 Cb 0.92 -1.40 -0.04 0.00 -1.02 0.00 0.00 32.46 30.91 1o76 n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1o76 n PRO 187 N 0.95 1.66 0.00 5.56 -0.04 -1.20 -4.59 135.00 137.34 1o76 n PRO 187 Ca 0.21 0.59 0.12 0.00 -0.04 0.00 0.00 63.50 64.38 1o76 n PRO 187 Cb 0.60 -2.24 0.31 0.00 -0.04 0.00 0.00 33.50 32.13 1o76 n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1o76 n ASP 188 N 2.55 0.48 0.00 3.54 5.68 -1.26 -4.96 116.55 122.58 1o76 n ASP 188 Ca 0.15 -0.21 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 1o76 n ASP 188 Cb 0.26 0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 1o76 n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o76 n GLY 189 N 1.48 1.73 0.33 6.12 0.00 -1.26 -4.98 105.19 108.61 1o76 n GLY 189 Ca 0.06 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.73 1o76 n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o76 h SER 190 N 1.69 0.31 -4.35 1.61 4.64 -2.01 -3.43 113.55 112.02 1o76 h SER 190 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 1o76 h SER 190 Cb 0.00 -0.07 -0.25 0.00 -0.31 0.00 0.00 62.40 61.78 1o76 h SER 190 CO 0.00 0.20 -0.77 -0.32 -0.87 0.00 0.00 176.83 175.07 1o76 s MET 191 N -5.34 0.75 0.63 4.77 0.00 -1.26 -5.13 119.30 113.72 1o76 s MET 191 Ca -0.07 -0.64 -0.08 0.00 0.00 0.00 0.00 55.69 54.90 1o76 s MET 191 Cb 0.19 -0.69 0.01 0.00 0.00 0.00 0.00 34.83 34.33 1o76 s MET 191 CO 0.73 0.17 0.97 0.95 0.00 0.00 0.00 175.02 177.84 1o76 s THR 192 N -0.82 3.63 0.16 10.11 -4.23 -1.26 -4.83 115.64 118.40 1o76 s THR 192 Ca -0.01 0.18 -0.15 0.00 -1.18 0.00 0.00 61.69 60.53 1o76 s THR 192 Cb -0.07 -3.47 0.04 0.00 1.34 0.00 0.00 72.50 70.34 1o76 s THR 192 CO 0.01 -0.54 1.75 0.15 -0.54 0.00 0.00 174.62 175.44 1o76 h PHE 193 N -0.34 0.22 -0.94 3.99 3.04 -1.96 -1.00 116.94 119.96 1o76 h PHE 193 Ca -0.45 0.02 0.08 0.00 3.98 0.00 0.00 57.97 61.60 1o76 h PHE 193 Cb 1.25 -0.04 -0.07 0.00 2.56 0.00 0.00 35.95 39.66 1o76 h PHE 193 CO 0.49 0.08 0.61 0.00 -2.02 0.00 0.00 178.31 177.46 1o76 h ALA 194 N 1.26 1.53 -0.17 2.41 0.00 -1.91 0.24 119.26 122.62 1o76 h ALA 194 Ca 0.18 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1o76 h ALA 194 Cb 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1o76 h ALA 194 CO -0.20 0.30 -0.35 0.93 0.00 0.00 0.00 179.25 179.93 1o76 h GLU 195 N 1.01 0.54 -0.83 0.00 5.08 -1.77 -1.10 114.58 117.52 1o76 h GLU 195 Ca 0.43 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1o76 h GLU 195 Cb 0.31 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1o76 h GLU 195 CO -0.18 0.96 0.42 0.00 -1.00 0.00 0.00 179.01 179.21 1o76 h ALA 196 N 0.57 1.18 -0.51 3.43 0.00 -0.62 -0.62 119.26 122.68 1o76 h ALA 196 Ca 0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1o76 h ALA 196 Cb 0.95 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1o76 h ALA 196 CO 0.08 0.64 0.04 -0.22 0.00 0.00 0.00 179.25 179.79 1o76 h LYS 197 N 1.17 0.87 -0.47 0.00 3.64 -0.46 -1.92 116.57 119.40 1o76 h LYS 197 Ca 0.29 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 1o76 h LYS 197 Cb 0.08 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1o76 h LYS 197 CO -0.04 0.88 -0.05 0.93 -2.27 0.00 0.00 179.45 178.91 1o76 h GLU 198 N 0.75 0.82 -0.60 1.90 4.39 -0.72 -1.32 114.58 119.80 1o76 h GLU 198 Ca 0.15 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 1o76 h GLU 198 Cb 0.46 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1o76 h GLU 198 CO 0.02 0.86 0.08 0.00 -1.16 0.00 0.00 179.01 178.80 1o76 h ALA 199 N 1.19 0.79 -0.35 3.43 0.00 -0.99 0.15 119.26 123.47 1o76 h ALA 199 Ca 0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1o76 h ALA 199 Cb 0.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1o76 h ALA 199 CO 0.03 0.56 0.10 1.25 0.00 0.00 0.00 179.25 181.19 1o76 h LEU 200 N 0.90 0.52 -0.76 0.00 6.46 -1.07 -1.86 115.31 119.50 1o76 h LEU 200 Ca 0.18 -0.22 -0.04 0.00 -0.12 0.00 0.00 57.88 57.68 1o76 h LEU 200 Cb 0.45 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 1o76 h LEU 200 CO 0.02 0.60 0.30 1.88 -0.62 0.00 0.00 178.44 180.62 1o76 h TYR 201 N 0.42 1.16 -0.41 1.25 0.05 -1.03 -2.38 116.97 116.03 1o76 h TYR 201 Ca 0.11 -0.09 0.04 0.00 0.05 0.00 0.00 58.73 58.85 1o76 h TYR 201 Cb 0.28 -0.35 -0.04 0.00 1.01 0.00 0.00 36.73 37.63 1o76 h TYR 201 CO 0.01 0.89 0.17 0.22 -1.05 0.00 0.00 178.16 178.40 1o76 h ASP 202 N 1.10 0.21 -0.46 3.88 -0.00 -0.44 -0.56 116.42 120.15 1o76 h ASP 202 Ca 0.25 0.04 0.07 0.00 -0.00 0.00 0.00 57.03 57.39 1o76 h ASP 202 Cb 0.22 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 39.49 1o76 h ASP 202 CO -0.02 0.16 0.10 0.22 -0.00 0.00 0.00 179.24 179.70 1o76 h TYR 203 N 0.35 0.17 -0.05 0.28 3.20 -0.96 -3.17 116.97 116.79 1o76 h TYR 203 Ca 0.19 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.90 1o76 h TYR 203 Cb 0.14 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1o76 h TYR 203 CO -0.13 0.02 -0.75 -0.07 -1.64 0.00 0.00 178.16 175.59 1o76 h LEU 204 N 0.24 0.39 -0.69 2.82 3.38 -0.90 -3.39 115.31 117.17 1o76 h LEU 204 Ca 0.23 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 58.04 1o76 h LEU 204 Cb 0.28 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 40.80 1o76 h LEU 204 CO -0.29 1.01 -0.40 0.40 0.09 0.00 0.00 178.44 179.25 1o76 h ILE 205 N 0.22 0.09 -0.40 1.22 2.04 -1.10 0.01 117.51 119.59 1o76 h ILE 205 Ca -0.03 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 1o76 h ILE 205 Cb 1.32 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1o76 h ILE 205 CO 0.12 0.00 -0.05 1.55 0.00 0.00 0.00 178.15 179.78 1o76 h PRO 206 N -0.15 0.67 -0.01 2.37 0.13 -1.76 -2.28 132.00 130.98 1o76 h PRO 206 Ca 0.23 -0.18 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1o76 h PRO 206 Cb 0.56 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.61 1o76 h PRO 206 CO -0.76 0.72 0.00 0.82 -0.23 0.00 0.00 178.00 178.55 1o76 h ILE 207 N 0.62 1.09 -0.97 -3.56 2.04 -1.40 -1.33 117.51 113.99 1o76 h ILE 207 Ca 0.12 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.78 1o76 h ILE 207 Cb 0.46 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 1o76 h ILE 207 CO 0.02 0.07 0.63 0.40 0.00 0.00 0.00 178.15 179.27 1o76 h ILE 208 N -0.10 1.11 -0.52 -0.67 2.04 -0.93 -0.39 117.51 118.05 1o76 h ILE 208 Ca 0.00 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.37 1o76 h ILE 208 Cb 0.11 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.01 1o76 h ILE 208 CO -0.00 0.21 -0.05 -0.08 0.00 0.00 0.00 178.15 178.23 1o76 h GLU 209 N 1.17 0.92 -0.30 2.37 4.57 -1.11 -2.02 114.58 120.17 1o76 h GLU 209 Ca 0.41 -0.29 -0.15 0.00 -1.18 0.00 0.00 59.36 58.14 1o76 h GLU 209 Cb 0.11 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1o76 h GLU 209 CO -0.16 0.94 -0.43 0.37 -1.18 0.00 0.00 179.01 178.56 1o76 h GLN 210 N 0.84 0.76 0.00 1.92 -0.00 -0.52 -2.96 115.11 115.14 1o76 h GLN 210 Ca 0.15 -0.41 0.00 0.00 -0.00 0.00 0.00 58.65 58.39 1o76 h GLN 210 Cb 0.57 0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.07 1o76 h GLN 210 CO 0.03 1.04 0.00 0.54 0.00 0.00 0.00 178.83 180.44 1o76 n ARG 211 N -4.03 0.09 0.08 1.69 1.74 -0.22 -1.35 116.66 114.65 1o76 n ARG 211 Ca -0.02 0.20 0.07 0.00 -0.77 0.00 0.00 57.85 57.32 1o76 n ARG 211 Cb 0.55 -1.63 -0.03 0.00 -1.02 0.00 0.00 32.46 30.33 1o76 n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o76 h ARG 212 N 0.00 0.00 0.16 5.56 3.08 -1.21 -2.84 114.38 119.12 1o76 h ARG 212 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 1o76 h ARG 212 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1o76 h ARG 212 CO 0.00 0.13 -1.75 1.96 -1.07 0.00 0.00 179.97 179.23 1o76 h GLN 213 N 0.00 0.34 -2.38 0.04 1.08 -1.33 -3.40 115.11 109.46 1o76 h GLN 213 Ca -0.06 -0.58 -0.59 0.00 -1.45 0.00 0.00 58.65 55.97 1o76 h GLN 213 Cb 1.24 0.21 -0.41 0.00 -0.05 0.00 0.00 27.48 28.48 1o76 h GLN 213 CO 0.02 1.24 -0.74 1.63 -0.95 0.00 0.00 178.83 180.03 1o76 n LYS 214 N -3.53 1.70 -1.58 1.46 5.02 -0.46 -5.10 118.16 115.67 1o76 n LYS 214 Ca -0.24 -4.14 -0.49 0.00 -2.02 0.00 0.00 58.31 51.42 1o76 n LYS 214 Cb 1.07 -1.97 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 1o76 n LYS 214 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1o76 n PRO 215 N 1.46 1.18 -0.33 1.97 -0.02 -1.07 -4.59 135.00 133.60 1o76 n PRO 215 Ca 0.26 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1o76 n PRO 215 Cb 0.43 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1o76 n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o76 n GLY 216 N 2.03 6.92 0.09 -1.23 0.00 -1.26 -5.06 105.19 106.68 1o76 n GLY 216 Ca 0.15 -1.97 0.08 0.00 0.00 0.00 0.00 46.02 44.29 1o76 n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o76 n THR 217 N 0.00 0.00 -1.30 2.61 -2.24 -1.26 -4.51 114.28 107.58 1o76 n THR 217 Ca 0.00 -0.14 -0.29 0.00 -2.27 0.00 0.00 64.05 61.35 1o76 n THR 217 Cb 0.00 1.05 0.14 0.00 -2.10 0.00 0.00 70.33 69.42 1o76 n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1o76 s ASP 218 N -2.51 3.33 0.24 3.42 1.47 -1.26 -4.79 116.67 116.58 1o76 s ASP 218 Ca 0.08 1.28 -0.06 0.00 1.18 0.00 0.00 52.55 55.03 1o76 s ASP 218 Cb 0.13 -1.94 0.28 0.00 -0.34 0.00 0.00 42.92 41.05 1o76 s ASP 218 CO 0.65 -2.70 1.90 0.00 0.68 0.00 0.00 175.17 175.71 1o76 h ALA 219 N -1.59 1.23 -0.38 2.11 0.00 -1.27 -1.16 119.26 118.21 1o76 h ALA 219 Ca -0.51 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1o76 h ALA 219 Cb 1.30 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1o76 h ALA 219 CO 0.57 0.52 0.03 0.82 0.00 0.00 0.00 179.25 181.19 1o76 h ILE 220 N 1.21 1.25 -0.62 0.00 2.04 -1.83 -1.95 117.51 117.61 1o76 h ILE 220 Ca 0.37 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 1o76 h ILE 220 Cb -0.04 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1o76 h ILE 220 CO -0.11 0.31 0.26 0.28 0.00 0.00 0.00 178.15 178.90 1o76 h SER 221 N 0.47 0.85 -0.87 1.72 0.02 -1.80 0.13 113.55 114.07 1o76 h SER 221 Ca 0.11 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1o76 h SER 221 Cb 0.42 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 1o76 h SER 221 CO 0.01 0.78 0.54 0.40 -1.14 0.00 0.00 176.83 177.43 1o76 h ILE 222 N 0.87 1.24 0.49 3.27 1.08 -1.11 -0.39 117.51 122.95 1o76 h ILE 222 Ca 0.21 -0.49 -0.02 0.00 -0.39 0.00 0.00 64.86 64.16 1o76 h ILE 222 Cb 0.19 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 33.93 1o76 h ILE 222 CO -0.02 0.24 -0.24 0.58 -0.69 0.00 0.00 178.15 178.03 1o76 h VAL 223 N 1.20 0.26 -0.17 1.67 2.07 -0.99 -2.69 116.25 117.60 1o76 h VAL 223 Ca 0.32 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.38 1o76 h VAL 223 Cb -0.08 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1o76 h VAL 223 CO -0.06 0.05 0.14 0.00 0.02 0.00 0.00 177.57 177.72 1o76 h ALA 224 N -0.86 2.01 -0.51 1.67 0.00 -0.66 -1.28 119.26 119.63 1o76 h ALA 224 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1o76 h ALA 224 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1o76 h ALA 224 CO 0.11 -0.23 0.00 0.09 0.00 0.00 0.00 179.25 179.22 1o76 n ASN 225 N -4.23 3.43 -4.91 0.00 3.02 -0.17 -4.82 115.26 107.59 1o76 n ASN 225 Ca 0.01 -1.97 -0.28 0.00 -0.03 0.00 0.00 54.58 52.31 1o76 n ASN 225 Cb 0.27 -0.34 0.08 0.00 -0.61 0.00 0.00 39.78 39.19 1o76 n ASN 225 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1o76 s GLY 226 N -1.09 1.62 0.06 7.41 0.00 -0.49 -4.91 107.32 109.93 1o76 s GLY 226 Ca 0.37 -0.72 0.07 0.00 0.00 0.00 0.00 44.72 44.44 1o76 s GLY 226 CO 0.26 -0.27 -0.17 1.20 0.00 0.00 0.00 173.10 174.12 1o76 s GLN 227 N -5.45 2.02 -0.37 2.90 -0.21 -1.26 -1.54 119.66 115.75 1o76 s GLN 227 Ca 0.61 -1.02 -0.02 0.00 0.02 0.00 0.00 55.36 54.94 1o76 s GLN 227 Cb -0.11 -2.19 0.09 0.00 1.00 0.00 0.00 33.01 31.80 1o76 s GLN 227 CO 0.48 0.53 0.14 0.14 -2.12 0.00 0.00 175.29 174.45 1o76 s VAL 228 N -1.00 3.18 -1.50 1.09 -7.23 0.42 -4.71 120.40 110.65 1o76 s VAL 228 Ca 0.16 -1.86 -0.09 0.00 -1.81 0.00 0.00 61.98 58.39 1o76 s VAL 228 Cb -0.11 -3.09 0.06 0.00 0.56 0.00 0.00 36.38 33.81 1o76 s VAL 228 CO 0.07 -0.51 0.74 0.59 -0.31 0.00 0.00 175.10 175.68 1o76 n ASN 229 N 4.59 -2.63 0.00 4.85 4.13 -1.26 -2.89 115.26 122.05 1o76 n ASN 229 Ca -0.05 -0.90 0.00 0.00 1.68 0.00 0.00 54.58 55.31 1o76 n ASN 229 Cb 0.42 -3.45 0.00 0.00 -1.54 0.00 0.00 39.78 35.21 1o76 n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1o76 n GLY 230 N -1.68 2.50 3.57 7.41 0.00 -1.26 -5.09 105.19 110.64 1o76 n GLY 230 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1o76 n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1o76 s ARG 231 N -0.29 1.99 0.22 1.61 1.04 -1.14 -5.05 118.95 117.33 1o76 s ARG 231 Ca 0.00 -1.63 -0.31 0.00 -1.04 0.00 0.00 55.73 52.75 1o76 s ARG 231 Cb 0.00 -1.95 -0.11 0.00 -2.04 0.00 0.00 34.95 30.85 1o76 s ARG 231 CO 0.00 0.30 1.56 -2.14 -0.04 0.00 0.00 175.30 174.99 1o76 s PRO 232 N -3.61 4.19 0.51 3.89 0.02 -1.26 -0.44 135.00 138.30 1o76 s PRO 232 Ca 0.31 2.43 -0.20 0.00 0.02 0.00 0.00 61.00 63.57 1o76 s PRO 232 Cb -0.04 -3.10 -0.07 0.00 0.02 0.00 0.00 34.50 31.30 1o76 s PRO 232 CO 0.18 -0.59 1.07 -1.50 -0.33 0.00 0.00 177.00 175.83 1o76 s ILE 233 N 0.58 3.57 0.44 2.83 2.07 -0.59 -4.80 121.20 125.30 1o76 s ILE 233 Ca 0.66 0.97 -0.03 0.00 -1.41 0.00 0.00 60.65 60.84 1o76 s ILE 233 Cb -0.45 -3.39 -0.03 0.00 0.13 0.00 0.00 42.46 38.72 1o76 s ILE 233 CO 0.38 -0.22 0.70 0.42 -1.91 0.00 0.00 174.94 174.31 1o76 s THR 234 N -1.93 4.86 0.31 4.00 -4.23 -1.26 -4.92 115.64 112.46 1o76 s THR 234 Ca 0.69 -0.08 -0.00 0.00 -1.18 0.00 0.00 61.69 61.12 1o76 s THR 234 Cb -0.19 -3.82 0.27 0.00 1.34 0.00 0.00 72.50 70.10 1o76 s THR 234 CO 0.23 -0.70 1.94 0.28 -0.54 0.00 0.00 174.62 175.83 1o76 h SER 235 N 0.39 0.90 -0.38 3.99 0.02 -1.96 0.14 113.55 116.65 1o76 h SER 235 Ca -0.48 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.43 1o76 h SER 235 Cb 1.21 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1o76 h SER 235 CO 0.61 0.62 0.10 -0.78 -1.14 0.00 0.00 176.83 176.24 1o76 h ASP 236 N 1.05 0.58 -0.39 3.07 3.58 -1.99 -0.79 116.42 121.52 1o76 h ASP 236 Ca 0.34 -0.23 -0.09 0.00 0.42 0.00 0.00 57.03 57.47 1o76 h ASP 236 Cb 0.05 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 1o76 h ASP 236 CO -0.10 0.66 -0.08 -0.33 -2.88 0.00 0.00 179.24 176.51 1o76 h GLU 237 N 0.47 0.83 -0.50 0.28 5.08 -1.76 -1.86 114.58 117.11 1o76 h GLU 237 Ca 0.12 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1o76 h GLU 237 Cb 0.30 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1o76 h GLU 237 CO 0.00 0.88 0.06 0.00 -1.00 0.00 0.00 179.01 178.94 1o76 h ALA 238 N 1.16 0.67 -0.42 3.43 0.00 -0.51 -1.16 119.26 122.44 1o76 h ALA 238 Ca 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1o76 h ALA 238 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1o76 h ALA 238 CO 0.03 0.43 0.16 -0.22 0.00 0.00 0.00 179.25 179.66 1o76 h LYS 239 N 0.73 0.62 0.00 0.00 3.64 -1.00 0.12 116.57 120.68 1o76 h LYS 239 Ca 0.15 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1o76 h LYS 239 Cb 0.44 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1o76 h LYS 239 CO 0.01 0.58 -0.26 0.00 -2.27 0.00 0.00 179.45 177.51 1o76 h ARG 240 N 0.53 0.00 0.09 1.90 3.08 -1.14 -0.14 114.38 118.70 1o76 h ARG 240 Ca 0.14 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.03 1o76 h ARG 240 Cb 0.20 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.26 1o76 h ARG 240 CO -0.01 0.26 -0.73 1.98 -1.07 0.00 0.00 179.97 180.40 1o76 h MET 241 N 0.00 0.20 -0.71 0.04 4.05 -0.89 -1.44 114.93 116.18 1o76 h MET 241 Ca -0.00 -0.34 -0.03 0.00 -0.28 0.00 0.00 59.70 59.05 1o76 h MET 241 Cb 0.48 0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.38 1o76 h MET 241 CO 0.03 1.16 0.33 0.00 0.23 0.00 0.00 176.91 178.67 1o76 h GLY 243 N 1.07 0.55 0.98 0.00 0.00 -1.14 -1.13 103.07 103.41 1o76 h GLY 243 Ca 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1o76 h GLY 243 CO -0.03 0.06 0.28 -2.00 0.00 0.00 0.00 176.54 174.86 1o76 h LEU 244 N 0.36 0.65 -0.97 3.11 5.85 -1.48 -2.68 115.31 120.16 1o76 h LEU 244 Ca 0.18 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1o76 h LEU 244 Cb 0.13 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 1o76 h LEU 244 CO -0.16 0.56 0.62 -0.07 -0.34 0.00 0.00 178.44 179.05 1o76 h LEU 245 N 0.69 0.98 -0.53 2.25 3.38 -0.62 0.69 115.31 122.15 1o76 h LEU 245 Ca 0.18 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1o76 h LEU 245 Cb 0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1o76 h LEU 245 CO -0.03 0.63 0.14 -0.07 0.09 0.00 0.00 178.44 179.19 1o76 h LEU 246 N 1.12 0.80 -0.57 1.67 3.38 -0.94 0.14 115.31 120.91 1o76 h LEU 246 Ca 0.42 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 1o76 h LEU 246 Cb 0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1o76 h LEU 246 CO -0.17 0.82 0.02 0.58 0.09 0.00 0.00 178.44 179.78 1o76 h VAL 247 N 0.75 1.26 -0.63 1.22 2.07 -1.11 -1.18 116.25 118.63 1o76 h VAL 247 Ca 0.17 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 1o76 h VAL 247 Cb 0.33 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1o76 h VAL 247 CO 0.00 0.39 0.27 1.23 0.02 0.00 0.00 177.57 179.49 1o76 h GLY 248 N 0.87 1.00 2.00 2.17 0.00 -0.51 -2.86 103.07 105.75 1o76 h GLY 248 Ca 0.16 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1o76 h GLY 248 CO 0.02 0.50 0.00 -1.33 0.00 0.00 0.00 176.54 175.73 1o76 h GLY 249 N 0.88 0.00 -1.42 4.60 0.00 -0.53 -3.36 103.07 103.25 1o76 h GLY 249 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1o76 h GLY 249 CO -0.02 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.56 1o76 n LEU 250 N -2.78 2.59 0.08 3.11 4.32 -0.46 -4.43 117.00 119.43 1o76 n LEU 250 Ca 0.04 -1.27 0.00 0.00 -0.02 0.00 0.00 56.01 54.76 1o76 n LEU 250 Cb 0.44 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.15 1o76 n LEU 250 CO 0.31 0.53 0.00 -0.67 -1.22 0.00 0.00 177.39 176.34 1o76 n ASP 251 N 0.91 0.60 0.20 -1.43 4.64 -1.10 -4.81 116.55 115.56 1o76 n ASP 251 Ca 0.11 0.26 -0.15 0.00 -1.38 0.00 0.00 54.79 53.63 1o76 n ASP 251 Cb 0.42 -0.05 -0.09 0.00 -1.04 0.00 0.00 41.12 40.37 1o76 n ASP 251 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1o76 h THR 252 N 0.00 0.00 -0.88 5.18 1.35 -1.80 -1.39 112.91 115.37 1o76 h THR 252 Ca 0.00 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.92 1o76 h THR 252 Cb 0.00 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 66.36 1o76 h THR 252 CO 0.00 0.00 0.55 0.58 -0.25 0.00 0.00 175.52 176.40 1o76 h VAL 253 N -0.80 1.05 -0.34 6.82 2.07 -1.90 0.15 116.25 123.30 1o76 h VAL 253 Ca -0.04 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.20 1o76 h VAL 253 Cb 0.73 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 1o76 h VAL 253 CO -0.12 0.18 -0.06 0.58 0.02 0.00 0.00 177.57 178.17 1o76 h VAL 254 N 1.01 0.68 -0.17 2.57 2.07 -1.70 -1.23 116.25 119.48 1o76 h VAL 254 Ca 0.38 -0.01 -0.21 0.00 0.82 0.00 0.00 66.70 67.68 1o76 h VAL 254 Cb 0.17 0.66 0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1o76 h VAL 254 CO -0.17 0.00 -0.73 0.78 0.02 0.00 0.00 177.57 177.47 1o76 h ASN 255 N 0.02 0.91 -0.81 0.57 2.35 -0.54 -3.26 115.58 114.82 1o76 h ASN 255 Ca 0.16 -0.57 -0.01 0.00 -0.55 0.00 0.00 56.30 55.33 1o76 h ASN 255 Cb 0.24 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 1o76 h ASN 255 CO -0.33 1.37 0.48 0.15 -1.65 0.00 0.00 177.43 177.44 1o76 h PHE 256 N 0.54 1.08 -0.65 1.19 3.04 -0.42 -2.34 116.94 119.38 1o76 h PHE 256 Ca -0.04 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 61.98 1o76 h PHE 256 Cb 1.35 -0.35 -0.06 0.00 2.56 0.00 0.00 35.95 39.44 1o76 h PHE 256 CO 0.08 0.73 0.32 -0.07 -2.02 0.00 0.00 178.31 177.35 1o76 h LEU 257 N 1.11 0.43 -0.90 0.59 3.38 -1.28 -1.41 115.31 117.23 1o76 h LEU 257 Ca 0.29 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 1o76 h LEU 257 Cb -0.02 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1o76 h LEU 257 CO -0.05 0.26 0.44 0.28 0.09 0.00 0.00 178.44 179.46 1o76 h SER 258 N 0.57 1.11 -0.55 -0.43 0.02 -1.47 -0.40 113.55 112.39 1o76 h SER 258 Ca 0.31 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1o76 h SER 258 Cb 0.29 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1o76 h SER 258 CO -0.24 0.91 0.26 -0.26 -1.14 0.00 0.00 176.83 176.37 1o76 h PHE 259 N 1.22 0.80 -0.18 3.45 0.04 -0.98 -0.02 116.94 121.27 1o76 h PHE 259 Ca 0.30 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.99 1o76 h PHE 259 Cb 0.08 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 1o76 h PHE 259 CO 0.01 0.62 -0.04 0.77 -0.60 0.00 0.00 178.31 179.08 1o76 h SER 260 N 0.75 0.34 -0.17 2.17 0.02 -0.96 -2.40 113.55 113.29 1o76 h SER 260 Ca 0.19 -0.36 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 1o76 h SER 260 Cb 0.13 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1o76 h SER 260 CO -0.02 0.62 -0.10 0.24 -1.14 0.00 0.00 176.83 176.43 1o76 h MET 261 N 0.05 0.52 0.02 3.45 2.86 -1.00 -0.88 114.93 119.95 1o76 h MET 261 Ca 0.05 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1o76 h MET 261 Cb 0.47 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1o76 h MET 261 CO 0.02 0.62 -0.03 1.49 1.06 0.00 0.00 176.91 180.06 1o76 h GLU 262 N 0.49 -0.07 0.04 1.72 4.81 -0.91 0.24 114.58 120.90 1o76 h GLU 262 Ca 0.09 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1o76 h GLU 262 Cb 0.46 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1o76 h GLU 262 CO 0.03 -0.04 -0.10 0.35 -0.73 0.00 0.00 179.01 178.51 1o76 h PHE 263 N -0.07 -0.26 -0.26 0.92 3.04 -1.06 -1.56 116.94 117.69 1o76 h PHE 263 Ca 0.01 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 1o76 h PHE 263 Cb 0.08 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.68 1o76 h PHE 263 CO -0.10 -0.16 0.07 -0.07 -2.02 0.00 0.00 178.31 176.04 1o76 h LEU 264 N -0.20 0.33 -1.44 0.59 3.38 -0.96 -0.04 115.31 116.97 1o76 h LEU 264 Ca 0.02 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1o76 h LEU 264 Cb 0.22 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1o76 h LEU 264 CO -0.07 0.33 -0.20 0.00 0.09 0.00 0.00 178.44 178.59 1o76 h ALA 265 N 1.72 1.13 -0.02 1.53 0.00 0.06 -2.84 119.26 120.86 1o76 h ALA 265 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1o76 h ALA 265 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1o76 h ALA 265 CO -0.01 0.25 -0.36 1.63 0.00 0.00 0.00 179.25 180.76 1o76 n LYS 266 N -3.52 1.47 -3.69 0.00 5.02 -0.21 -3.93 118.16 113.30 1o76 n LYS 266 Ca -0.01 -1.19 -0.29 0.00 -2.02 0.00 0.00 58.31 54.80 1o76 n LYS 266 Cb 0.36 -1.46 -0.12 0.00 -0.02 0.00 0.00 35.03 33.78 1o76 n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1o76 s SER 267 N -2.33 3.46 0.29 4.39 0.15 -0.20 -4.98 113.70 114.48 1o76 s SER 267 Ca 0.20 -3.06 0.04 0.00 0.70 0.00 0.00 55.95 53.83 1o76 s SER 267 Cb 0.18 -1.07 0.72 0.00 -1.71 0.00 0.00 66.02 64.15 1o76 s SER 267 CO 0.50 -0.20 1.71 -0.65 1.20 0.00 0.00 173.24 175.80 1o76 h PRO 268 N 6.12 0.44 -0.41 5.44 0.11 -1.86 -1.36 132.00 140.47 1o76 h PRO 268 Ca 0.09 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 1o76 h PRO 268 Cb 0.88 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 1o76 h PRO 268 CO 0.52 0.29 0.10 0.93 -0.21 0.00 0.00 178.00 179.63 1o76 h GLU 269 N 0.45 0.61 -0.00 1.05 5.08 -1.93 -0.41 114.58 119.42 1o76 h GLU 269 Ca 0.56 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.67 1o76 h GLU 269 Cb 1.03 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 1o76 h GLU 269 CO -0.50 0.55 -0.67 0.45 -1.00 0.00 0.00 179.01 177.85 1o76 h HIS 270 N 0.59 0.01 -0.17 4.33 3.86 -1.63 -2.05 115.15 120.10 1o76 h HIS 270 Ca 0.14 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.27 1o76 h HIS 270 Cb 0.22 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 1o76 h HIS 270 CO 0.01 0.67 -0.16 0.00 0.86 0.00 0.00 177.93 179.31 1o76 h ARG 271 N 0.01 0.41 -0.40 2.45 3.08 -1.08 -3.05 114.38 115.79 1o76 h ARG 271 Ca -0.01 -0.21 0.08 0.00 0.07 0.00 0.00 59.98 59.91 1o76 h ARG 271 Cb 1.18 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 31.16 1o76 h ARG 271 CO 0.09 0.77 -0.05 0.37 -1.07 0.00 0.00 179.97 180.08 1o76 h GLN 272 N 0.06 0.05 -0.44 0.04 4.15 -0.94 -1.28 115.11 116.75 1o76 h GLN 272 Ca 0.03 -0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.53 1o76 h GLN 272 Cb 0.69 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.30 1o76 h GLN 272 CO 0.04 0.03 -0.02 1.49 -1.93 0.00 0.00 178.83 178.44 1o76 h GLU 273 N 0.05 0.09 0.00 1.69 4.81 -1.34 0.91 114.58 120.79 1o76 h GLU 273 Ca 0.20 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.29 1o76 h GLU 273 Cb 0.29 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1o76 h GLU 273 CO -0.38 0.06 -0.63 -0.07 -0.73 0.00 0.00 179.01 177.26 1o76 h LEU 274 N 0.09 0.00 -0.37 1.64 3.38 -1.37 0.52 115.31 119.19 1o76 h LEU 274 Ca 0.22 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 1o76 h LEU 274 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1o76 h LEU 274 CO -0.38 0.63 -0.35 0.40 0.09 0.00 0.00 178.44 178.83 1o76 h ILE 275 N 0.00 1.28 -0.13 1.22 2.04 -0.61 -2.25 117.51 119.05 1o76 h ILE 275 Ca -0.01 -1.52 -0.21 0.00 1.00 0.00 0.00 64.86 64.12 1o76 h ILE 275 Cb 1.15 1.41 0.01 0.00 -0.74 0.00 0.00 36.82 38.64 1o76 h ILE 275 CO 0.08 0.51 -0.74 1.56 0.00 0.00 0.00 178.15 179.56 1o76 h GLN 276 N 0.70 0.73 -2.64 2.37 4.20 -0.71 -3.39 115.11 116.38 1o76 h GLN 276 Ca 0.06 -0.61 -0.60 0.00 0.06 0.00 0.00 58.65 57.56 1o76 h GLN 276 Cb 0.94 0.13 -0.40 0.00 0.30 0.00 0.00 27.48 28.45 1o76 h GLN 276 CO 0.09 1.22 -0.75 0.54 -0.67 0.00 0.00 178.83 179.26 1o76 n ARG 277 N -4.00 1.29 0.14 1.46 1.74 0.16 -4.95 116.66 112.50 1o76 n ARG 277 Ca -0.08 -3.98 0.18 0.00 -0.77 0.00 0.00 57.85 53.21 1o76 n ARG 277 Cb 0.72 -1.99 0.77 0.00 -1.02 0.00 0.00 32.46 30.95 1o76 n ARG 277 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1o76 h PRO 278 N 5.19 0.00 0.00 5.56 0.13 -1.61 -0.60 132.00 140.67 1o76 h PRO 278 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1o76 h PRO 278 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1o76 h PRO 278 CO 0.60 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.52 1o76 n GLU 279 N -3.92 0.05 0.00 0.86 0.00 -1.26 -1.34 120.64 115.02 1o76 n GLU 279 Ca 0.04 0.28 0.12 0.00 0.00 0.00 0.00 57.16 57.61 1o76 n GLU 279 Cb 0.44 -1.50 0.24 0.00 0.00 0.00 0.00 31.44 30.63 1o76 n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1o76 n ARG 280 N -1.43 0.20 -0.25 3.44 1.74 -0.23 -4.35 116.66 115.78 1o76 n ARG 280 Ca 0.03 -0.12 0.05 0.00 -0.77 0.00 0.00 57.85 57.04 1o76 n ARG 280 Cb 0.11 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.23 1o76 n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1o76 h ILE 281 N 0.30 0.60 -0.94 0.55 2.04 -1.37 0.35 117.51 119.04 1o76 h ILE 281 Ca 0.00 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.80 1o76 h ILE 281 Cb 0.51 0.21 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 1o76 h ILE 281 CO 0.00 0.06 0.60 -0.65 0.00 0.00 0.00 178.15 178.16 1o76 h PRO 282 N 0.35 1.06 -0.45 2.37 0.11 -1.81 0.23 132.00 133.86 1o76 h PRO 282 Ca 0.40 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.37 1o76 h PRO 282 Cb 0.65 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1o76 h PRO 282 CO -0.44 0.70 -0.03 0.00 -0.21 0.00 0.00 178.00 178.01 1o76 h ALA 283 N 1.43 0.61 -0.55 -0.75 0.00 -1.43 -2.45 119.26 116.12 1o76 h ALA 283 Ca 0.40 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1o76 h ALA 283 Cb 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1o76 h ALA 283 CO -0.17 0.43 0.18 0.00 0.00 0.00 0.00 179.25 179.69 1o76 h ALA 284 N 0.89 1.28 -0.11 0.00 0.00 -0.13 -2.04 119.26 119.15 1o76 h ALA 284 Ca 0.12 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1o76 h ALA 284 Cb 0.55 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1o76 h ALA 284 CO 0.03 0.52 -0.00 0.00 0.00 0.00 0.00 179.25 179.79 1o76 h GLU 286 N 0.03 0.79 -0.45 0.00 4.57 -1.05 -0.50 114.58 117.98 1o76 h GLU 286 Ca 0.05 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 1o76 h GLU 286 Cb 0.06 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 1o76 h GLU 286 CO -0.09 0.56 -0.04 1.49 -1.18 0.00 0.00 179.01 179.75 1o76 h GLU 287 N 0.79 0.76 -0.19 1.92 4.57 -1.10 -2.16 114.58 119.17 1o76 h GLU 287 Ca 0.21 -0.22 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 1o76 h GLU 287 Cb -0.03 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1o76 h GLU 287 CO -0.04 0.80 -0.44 -0.07 -1.18 0.00 0.00 179.01 178.08 1o76 h LEU 288 N 0.71 0.51 -1.25 1.64 3.38 -0.62 -1.80 115.31 117.87 1o76 h LEU 288 Ca 0.13 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1o76 h LEU 288 Cb 0.49 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1o76 h LEU 288 CO 0.02 0.88 0.14 -0.07 0.09 0.00 0.00 178.44 179.51 1o76 h LEU 289 N 0.38 0.61 0.38 1.67 3.38 -0.59 0.32 115.31 121.46 1o76 h LEU 289 Ca 0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1o76 h LEU 289 Cb 0.93 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1o76 h LEU 289 CO 0.08 0.58 -0.18 -0.09 0.09 0.00 0.00 178.44 178.92 1o76 h ARG 290 N 0.65 -0.49 -0.33 1.13 2.43 -1.13 -1.92 114.38 114.72 1o76 h ARG 290 Ca 0.15 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1o76 h ARG 290 Cb 0.19 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1o76 h ARG 290 CO -0.01 -0.23 0.14 -0.09 -1.51 0.00 0.00 179.97 178.27 1o76 h ARG 291 N -1.06 0.45 -0.30 0.20 9.65 -1.21 -2.96 114.38 119.15 1o76 h ARG 291 Ca -0.05 -0.05 -0.14 0.00 -1.10 0.00 0.00 59.98 58.64 1o76 h ARG 291 Cb 0.49 -0.09 -0.09 0.00 -1.39 0.00 0.00 29.97 28.90 1o76 h ARG 291 CO 0.09 0.37 -0.11 1.19 2.80 0.00 0.00 179.97 184.30 1o76 n PHE 292 N -4.42 0.94 -1.55 2.20 3.01 0.11 -4.97 117.46 112.78 1o76 n PHE 292 Ca 0.02 -1.51 -0.41 0.00 1.01 0.00 0.00 57.45 56.56 1o76 n PHE 292 Cb 0.12 -0.44 0.02 0.00 -0.01 0.00 0.00 39.48 39.17 1o76 n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1o76 n SER 293 N -1.08 0.39 0.00 4.37 2.88 -0.72 -4.92 113.62 114.55 1o76 n SER 293 Ca 0.30 0.94 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 1o76 n SER 293 Cb 0.98 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 1o76 n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o76 n LEU 294 N 0.55 0.00 -4.72 2.46 -0.00 -1.26 -4.83 117.00 109.20 1o76 n LEU 294 Ca 0.11 -0.01 -0.30 0.00 -0.00 0.00 0.00 56.01 55.81 1o76 n LEU 294 Cb 0.41 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.76 1o76 n LEU 294 CO 0.55 0.01 -0.31 -0.69 -0.00 0.00 0.00 177.39 176.95 1o76 s VAL 295 N 0.00 4.18 -0.30 1.47 1.01 -1.26 -1.18 120.40 124.32 1o76 s VAL 295 Ca 0.00 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.07 1o76 s VAL 295 Cb 0.00 -3.02 0.20 0.00 0.00 0.00 0.00 36.38 33.56 1o76 s VAL 295 CO 0.00 0.09 0.64 0.00 0.00 0.00 0.00 175.10 175.83 1o76 s ALA 296 N -1.39 -2.55 0.00 5.51 0.00 -0.21 -1.42 121.76 121.70 1o76 s ALA 296 Ca 0.27 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1o76 s ALA 296 Cb -0.12 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.41 1o76 s ALA 296 CO 0.20 -1.90 0.00 -0.40 0.00 0.00 0.00 175.76 173.66 1o76 n ASP 297 N 5.27 1.37 0.00 0.00 5.75 -1.26 -4.47 116.55 123.21 1o76 n ASP 297 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 1o76 n ASP 297 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1o76 n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o76 n GLY 298 N 4.36 2.37 3.33 6.12 0.00 0.27 -1.63 105.19 120.02 1o76 n GLY 298 Ca 0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 1o76 n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o76 s ARG 299 N 1.53 1.66 -0.01 1.61 1.81 -0.73 -4.23 118.95 120.58 1o76 s ARG 299 Ca 0.00 -1.82 0.05 0.00 -1.72 0.00 0.00 55.73 52.23 1o76 s ARG 299 Cb 0.00 0.35 -0.01 0.00 -0.45 0.00 0.00 34.95 34.84 1o76 s ARG 299 CO 0.00 -0.63 -0.15 -1.50 -0.68 0.00 0.00 175.30 172.34 1o76 s ILE 300 N -3.54 1.22 0.10 1.52 2.07 0.15 -1.44 121.20 121.28 1o76 s ILE 300 Ca 0.37 -0.66 -0.31 0.00 -1.41 0.00 0.00 60.65 58.64 1o76 s ILE 300 Cb 0.03 -1.02 -0.07 0.00 0.13 0.00 0.00 42.46 41.52 1o76 s ILE 300 CO 0.21 0.35 1.36 -0.76 -1.91 0.00 0.00 174.94 174.18 1o76 s LEU 301 N -0.32 4.37 0.02 8.50 2.01 -0.42 -0.73 118.68 132.10 1o76 s LEU 301 Ca 0.05 2.26 0.27 0.00 0.01 0.00 0.00 54.13 56.72 1o76 s LEU 301 Cb -0.06 -3.58 0.92 0.00 0.01 0.00 0.00 46.19 43.48 1o76 s LEU 301 CO -0.00 -0.62 1.72 0.35 1.01 0.00 0.00 176.35 178.80 1o76 n THR 302 N 3.99 0.06 -3.71 5.49 -2.24 -0.55 -1.41 114.28 115.90 1o76 n THR 302 Ca 0.11 -0.03 0.01 0.00 -2.27 0.00 0.00 64.05 61.87 1o76 n THR 302 Cb 0.43 -0.24 -0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1o76 n THR 302 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o76 s SER 303 N -3.16 -0.06 0.24 3.42 1.04 -1.26 -4.88 113.70 109.04 1o76 s SER 303 Ca 0.12 -0.23 -0.30 0.00 0.48 0.00 0.00 55.95 56.03 1o76 s SER 303 Cb 0.18 0.23 -0.10 0.00 0.10 0.00 0.00 66.02 66.43 1o76 s SER 303 CO 0.60 -0.44 1.44 -1.81 0.98 0.00 0.00 173.24 174.01 1o76 s ASP 304 N -3.13 6.66 -0.20 7.02 1.01 -1.26 -3.65 116.67 123.12 1o76 s ASP 304 Ca 0.17 2.65 -0.17 0.00 0.71 0.00 0.00 52.55 55.91 1o76 s ASP 304 Cb 0.03 -2.62 0.05 0.00 1.01 0.00 0.00 42.92 41.39 1o76 s ASP 304 CO -0.02 -0.70 0.52 -0.47 0.21 0.00 0.00 175.17 174.72 1o76 s TYR 305 N 0.04 -0.60 -0.31 4.23 5.04 0.19 -4.90 117.35 121.03 1o76 s TYR 305 Ca 0.60 1.44 -0.16 0.00 -2.44 0.00 0.00 57.07 56.51 1o76 s TYR 305 Cb -0.42 0.22 -0.02 0.00 0.35 0.00 0.00 41.96 42.10 1o76 s TYR 305 CO 0.43 -0.30 0.39 -2.00 -1.34 0.00 0.00 175.55 172.73 1o76 s GLU 306 N 0.44 3.78 -0.25 4.97 2.12 -1.26 0.28 118.70 128.78 1o76 s GLU 306 Ca -0.01 -0.16 -0.01 0.00 0.36 0.00 0.00 54.97 55.14 1o76 s GLU 306 Cb -0.04 -3.74 0.03 0.00 0.26 0.00 0.00 34.13 30.64 1o76 s GLU 306 CO -0.01 -0.43 -0.07 0.12 -0.54 0.00 0.00 175.26 174.33 1o76 s PHE 307 N 2.11 3.08 -1.35 5.30 5.36 0.93 -4.71 117.98 128.70 1o76 s PHE 307 Ca 0.14 -1.64 -0.02 0.00 -0.96 0.00 0.00 56.93 54.46 1o76 s PHE 307 Cb -0.16 -2.05 0.01 0.00 -0.34 0.00 0.00 43.02 40.48 1o76 s PHE 307 CO 0.11 -0.75 0.69 0.72 -1.46 0.00 0.00 175.22 174.54 1o76 n HIS 308 N 4.65 -1.92 -0.72 10.12 8.25 -1.26 -1.24 115.22 133.10 1o76 n HIS 308 Ca -0.16 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 1o76 n HIS 308 Cb 0.46 -4.25 0.00 0.00 1.12 0.00 0.00 29.99 27.33 1o76 n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o76 n GLY 309 N -1.64 1.41 3.42 -1.41 0.00 -1.26 -5.00 105.19 100.70 1o76 n GLY 309 Ca -0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1o76 n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o76 s VAL 310 N -3.54 3.59 -0.36 1.61 1.01 -0.38 -5.08 120.40 117.25 1o76 s VAL 310 Ca 0.00 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 1o76 s VAL 310 Cb 0.00 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.81 1o76 s VAL 310 CO 0.00 0.48 1.32 -1.10 0.00 0.00 0.00 175.10 175.80 1o76 s GLN 311 N 0.68 3.78 -0.10 2.72 -1.52 -1.26 -0.05 119.66 123.91 1o76 s GLN 311 Ca -0.03 1.07 -0.05 0.00 -1.95 0.00 0.00 55.36 54.40 1o76 s GLN 311 Cb -0.15 -3.93 -0.04 0.00 -0.22 0.00 0.00 33.01 28.67 1o76 s GLN 311 CO 0.02 -1.30 0.11 -0.51 -0.25 0.00 0.00 175.29 173.36 1o76 s LEU 312 N 4.75 4.17 0.02 2.90 1.43 0.14 -4.89 118.68 127.20 1o76 s LEU 312 Ca 0.57 0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 54.04 1o76 s LEU 312 Cb -0.15 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1o76 s LEU 312 CO 0.27 0.39 0.12 -0.75 0.23 0.00 0.00 176.35 176.61 1o76 s LYS 313 N -1.08 3.16 0.29 1.70 2.20 -1.26 -0.64 119.74 124.10 1o76 s LYS 313 Ca 0.16 -0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 54.99 1o76 s LYS 313 Cb -0.12 -2.91 -0.13 0.00 -1.51 0.00 0.00 37.83 33.16 1o76 s LYS 313 CO 0.05 0.63 1.31 1.17 -0.36 0.00 0.00 175.35 178.15 1o76 n LYS 314 N 0.89 1.98 0.00 4.03 4.81 -1.24 -1.06 118.16 127.57 1o76 n LYS 314 Ca -0.11 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1o76 n LYS 314 Cb 0.52 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.29 1o76 n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1o76 n GLY 315 N 1.46 3.00 3.77 3.14 0.00 -0.50 -4.93 105.19 111.11 1o76 n GLY 315 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1o76 n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o76 s ASP 316 N -1.28 6.12 -0.04 1.61 1.01 -0.23 -4.68 116.67 119.18 1o76 s ASP 316 Ca 0.00 2.58 -0.08 0.00 0.71 0.00 0.00 52.55 55.76 1o76 s ASP 316 Cb 0.00 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 1o76 s ASP 316 CO 0.00 -0.97 0.26 -1.10 0.21 0.00 0.00 175.17 173.56 1o76 s GLN 317 N -2.45 3.61 -0.07 8.23 -0.21 -1.26 -1.30 119.66 126.20 1o76 s GLN 317 Ca 0.61 0.01 -0.01 0.00 0.02 0.00 0.00 55.36 55.99 1o76 s GLN 317 Cb -0.36 -3.15 0.03 0.00 1.00 0.00 0.00 33.01 30.53 1o76 s GLN 317 CO 0.45 0.70 -0.02 -1.50 -2.12 0.00 0.00 175.29 172.81 1o76 s ILE 318 N -1.16 0.49 -0.02 1.08 2.07 -0.52 -0.94 121.20 122.19 1o76 s ILE 318 Ca 0.22 0.03 -0.27 0.00 -1.41 0.00 0.00 60.65 59.22 1o76 s ILE 318 Cb -0.14 -0.61 -0.03 0.00 0.13 0.00 0.00 42.46 41.81 1o76 s ILE 318 CO 0.11 0.27 0.86 -0.22 -1.91 0.00 0.00 174.94 174.06 1o76 s LEU 319 N 1.81 4.35 -0.60 8.50 2.96 0.85 -1.77 118.68 134.78 1o76 s LEU 319 Ca 0.03 1.47 0.04 0.00 -0.22 0.00 0.00 54.13 55.46 1o76 s LEU 319 Cb -0.13 -3.37 0.15 0.00 0.50 0.00 0.00 46.19 43.35 1o76 s LEU 319 CO -0.05 -0.19 0.39 -0.76 -1.32 0.00 0.00 176.35 174.41 1o76 s LEU 320 N 0.88 4.10 -0.36 -0.68 1.43 -0.65 -2.20 118.68 121.21 1o76 s LEU 320 Ca 0.46 -3.41 -0.29 0.00 -1.03 0.00 0.00 54.13 49.86 1o76 s LEU 320 Cb -0.20 -1.45 -0.07 0.00 0.03 0.00 0.00 46.19 44.50 1o76 s LEU 320 CO 0.24 -0.15 2.30 -2.65 0.23 0.00 0.00 176.35 176.32 1o76 n PRO 321 N 2.54 1.45 0.27 1.29 -0.02 -1.26 -4.28 135.00 134.99 1o76 n PRO 321 Ca 0.15 0.30 0.11 0.00 -2.02 0.00 0.00 63.50 62.05 1o76 n PRO 321 Cb 0.35 -3.10 0.74 0.00 -0.02 0.00 0.00 33.50 31.47 1o76 n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1o76 h GLN 322 N 15.91 0.00 -0.28 -0.52 7.50 -1.73 -1.44 115.11 134.54 1o76 h GLN 322 Ca -0.32 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 58.79 1o76 h GLN 322 Cb 1.27 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.78 1o76 h GLN 322 CO 1.05 0.00 0.01 1.98 -1.50 0.00 0.00 178.83 180.37 1o76 h MET 323 N 0.00 0.43 -0.12 1.46 4.05 -1.50 -3.30 114.93 115.94 1o76 h MET 323 Ca -0.00 -0.08 -0.21 0.00 -0.28 0.00 0.00 59.70 59.14 1o76 h MET 323 Cb 0.00 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.73 1o76 h MET 323 CO 0.00 0.44 -0.76 -0.07 0.23 0.00 0.00 176.91 176.76 1o76 h LEU 324 N 0.41 0.75 -0.79 3.39 4.07 -1.56 -3.34 115.31 118.25 1o76 h LEU 324 Ca 0.09 -0.49 0.17 0.00 0.08 0.00 0.00 57.88 57.74 1o76 h LEU 324 Cb 0.26 -0.22 -0.11 0.00 1.08 0.00 0.00 40.66 41.67 1o76 h LEU 324 CO 0.01 1.26 0.27 0.28 -1.08 0.00 0.00 178.44 179.18 1o76 h SER 325 N 0.43 0.17 1.51 -0.43 0.02 -1.65 -0.70 113.55 112.90 1o76 h SER 325 Ca -0.04 0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1o76 h SER 325 Cb 1.36 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 64.05 1o76 h SER 325 CO 0.15 0.01 -0.18 1.23 -1.14 0.00 0.00 176.83 176.90 1o76 h GLY 326 N 0.36 0.00 0.47 -3.77 0.00 -1.76 -3.09 103.07 95.28 1o76 h GLY 326 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1o76 h GLY 326 CO -0.49 0.00 -0.16 1.04 0.00 0.00 0.00 176.54 176.93 1o76 n LEU 327 N -3.19 0.81 -4.64 3.11 4.77 -0.35 -4.65 117.00 112.87 1o76 n LEU 327 Ca 0.02 -0.16 -0.43 0.00 -0.03 0.00 0.00 56.01 55.41 1o76 n LEU 327 Cb 0.53 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1o76 n LEU 327 CO 0.35 0.15 1.10 -0.62 -1.33 0.00 0.00 177.39 177.04 1o76 s ASP 328 N -2.43 6.80 0.66 -1.43 3.68 -0.74 -4.75 116.67 118.45 1o76 s ASP 328 Ca 0.28 1.40 0.38 0.00 2.13 0.00 0.00 52.55 56.74 1o76 s ASP 328 Cb 0.20 -2.54 2.07 0.00 -1.45 0.00 0.00 42.92 41.20 1o76 s ASP 328 CO 0.48 -0.94 2.19 -0.33 0.13 0.00 0.00 175.17 176.70 1o76 h GLU 329 N 8.78 0.00 0.00 4.34 5.08 -1.89 0.43 114.58 131.31 1o76 h GLU 329 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1o76 h GLU 329 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1o76 h GLU 329 CO 1.01 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 179.56 1o76 n ARG 330 N -3.08 0.14 -0.05 2.33 1.74 -1.26 -3.52 116.66 112.96 1o76 n ARG 330 Ca -0.02 0.04 -0.06 0.00 -0.77 0.00 0.00 57.85 57.03 1o76 n ARG 330 Cb 0.21 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.10 1o76 n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1o76 n GLU 331 N -1.42 0.80 -3.67 5.56 1.02 0.13 -5.00 120.64 118.05 1o76 n GLU 331 Ca 0.09 0.04 -0.22 0.00 -0.02 0.00 0.00 57.16 57.05 1o76 n GLU 331 Cb 0.28 -1.19 -0.18 0.00 -0.02 0.00 0.00 31.44 30.33 1o76 n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o76 s ASN 332 N -4.70 1.57 0.41 1.62 0.01 -0.18 -4.76 114.94 108.90 1o76 s ASN 332 Ca -0.11 -0.15 -0.27 0.00 -0.71 0.00 0.00 52.86 51.63 1o76 s ASN 332 Cb 0.03 -0.23 -0.09 0.00 0.41 0.00 0.00 41.25 41.36 1o76 s ASN 332 CO 0.24 -0.27 1.43 0.00 -1.51 0.00 0.00 177.10 176.99 1o76 s ALA 333 N 2.12 3.38 -1.18 0.60 0.00 -1.26 -2.72 121.76 122.70 1o76 s ALA 333 Ca 0.04 1.46 -0.21 0.00 0.00 0.00 0.00 51.96 53.25 1o76 s ALA 333 Cb -0.13 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1o76 s ALA 333 CO -0.05 -1.06 0.73 0.00 0.00 0.00 0.00 175.76 175.38 1o76 h PRO 335 N -2.04 0.92 0.00 0.00 0.13 -1.81 -2.36 132.00 126.84 1o76 h PRO 335 Ca -0.67 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.40 1o76 h PRO 335 Cb 1.37 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1o76 h PRO 335 CO 0.51 0.61 0.00 -1.33 -0.23 0.00 0.00 178.00 177.55 1o76 n MET 336 N -4.61 0.16 -3.08 0.86 2.81 -1.26 -4.75 117.12 107.25 1o76 n MET 336 Ca 0.19 0.29 -0.39 0.00 -1.81 0.00 0.00 57.70 55.98 1o76 n MET 336 Cb 0.37 -1.74 -0.06 0.00 -0.71 0.00 0.00 33.22 31.08 1o76 n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1o76 s HIS 337 N -3.16 3.83 -0.30 2.03 5.04 -0.89 -5.05 115.29 116.79 1o76 s HIS 337 Ca 0.08 1.49 -0.12 0.00 -1.54 0.00 0.00 55.06 54.97 1o76 s HIS 337 Cb 0.11 -2.67 -0.03 0.00 0.04 0.00 0.00 32.58 30.03 1o76 s HIS 337 CO 0.44 0.50 0.21 0.08 -2.34 0.00 0.00 174.74 173.63 1o76 s VAL 338 N -1.21 5.25 -0.25 0.89 1.01 -1.26 -5.01 120.40 119.82 1o76 s VAL 338 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1o76 s VAL 338 Cb -0.21 -3.58 0.07 0.00 0.00 0.00 0.00 36.38 32.66 1o76 s VAL 338 CO 0.23 0.14 0.00 -0.62 0.00 0.00 0.00 175.10 174.86 1o76 s ASP 339 N 1.74 3.78 0.36 3.32 3.68 -1.26 -4.98 116.67 123.30 1o76 s ASP 339 Ca 0.07 -1.28 0.26 0.00 2.13 0.00 0.00 52.55 53.73 1o76 s ASP 339 Cb -0.17 -1.04 1.26 0.00 -1.45 0.00 0.00 42.92 41.52 1o76 s ASP 339 CO 0.10 -0.30 1.79 -0.26 0.13 0.00 0.00 175.17 176.64 1o76 h PHE 340 N 8.01 0.00 -0.71 -5.34 0.04 -1.94 -1.60 116.94 115.39 1o76 h PHE 340 Ca -0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.61 1o76 h PHE 340 Cb 1.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.22 1o76 h PHE 340 CO 0.43 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.57 1o76 n SER 341 N -2.42 4.17 -4.64 2.17 7.64 -1.26 -4.54 113.62 114.74 1o76 n SER 341 Ca -0.00 -2.12 -0.49 0.00 1.01 0.00 0.00 58.87 57.27 1o76 n SER 341 Cb 0.13 -0.51 -0.05 0.00 -1.01 0.00 0.00 64.21 62.77 1o76 n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1o76 n ARG 342 N 1.50 1.72 0.24 1.43 0.63 -0.61 -4.90 116.66 116.68 1o76 n ARG 342 Ca 0.25 0.62 -0.15 0.00 -0.92 0.00 0.00 57.85 57.65 1o76 n ARG 342 Cb 0.69 -2.35 -0.08 0.00 0.45 0.00 0.00 32.46 31.17 1o76 n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1o76 h GLN 343 N 5.77 -0.57 -3.42 -0.14 7.50 -1.94 -3.39 115.11 118.93 1o76 h GLN 343 Ca -0.46 0.04 -0.64 0.00 0.50 0.00 0.00 58.65 58.09 1o76 h GLN 343 Cb 1.29 0.13 -0.41 0.00 0.05 0.00 0.00 27.48 28.54 1o76 h GLN 343 CO 0.86 -0.30 -0.64 0.15 -1.50 0.00 0.00 178.83 177.40 1o76 s LYS 344 N -5.39 1.93 -0.72 1.46 3.01 -1.26 -5.05 119.74 113.72 1o76 s LYS 344 Ca -0.15 -2.57 -0.27 0.00 -1.01 0.00 0.00 55.97 51.97 1o76 s LYS 344 Cb 0.03 -3.27 0.01 0.00 -1.01 0.00 0.00 37.83 33.59 1o76 s LYS 344 CO 0.58 -1.10 1.48 0.08 0.51 0.00 0.00 175.35 176.89 1o76 s VAL 345 N -0.22 3.61 -0.12 3.17 1.01 -1.26 -4.96 120.40 121.64 1o76 s VAL 345 Ca 0.17 0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 1o76 s VAL 345 Cb -0.26 -4.61 -0.05 0.00 0.00 0.00 0.00 36.38 31.46 1o76 s VAL 345 CO -0.00 -1.56 0.25 -0.55 0.00 0.00 0.00 175.10 173.23 1o76 s SER 346 N 5.20 6.48 0.04 3.32 0.15 -1.26 -5.06 113.70 122.57 1o76 s SER 346 Ca 0.46 0.56 -0.28 0.00 0.70 0.00 0.00 55.95 57.39 1o76 s SER 346 Cb -0.09 -2.15 0.10 0.00 -1.71 0.00 0.00 66.02 62.17 1o76 s SER 346 CO 0.15 0.26 1.13 -1.38 1.20 0.00 0.00 173.24 174.60 1o76 s HIS 347 N -0.38 -0.10 -0.18 3.44 -3.43 -1.26 -4.35 115.29 109.03 1o76 s HIS 347 Ca 0.17 -0.09 0.18 0.00 -0.80 0.00 0.00 55.06 54.52 1o76 s HIS 347 Cb -0.13 0.58 0.46 0.00 -1.43 0.00 0.00 32.58 32.06 1o76 s HIS 347 CO 0.05 -0.51 1.17 0.25 -2.00 0.00 0.00 174.74 173.70 1o76 n THR 348 N -0.45 1.35 -0.35 -5.38 -2.24 -1.26 -4.88 114.28 101.07 1o76 n THR 348 Ca -0.07 -2.70 0.05 0.00 -2.27 0.00 0.00 64.05 59.06 1o76 n THR 348 Cb 0.62 0.40 0.22 0.00 -2.10 0.00 0.00 70.33 69.47 1o76 n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1o76 h THR 349 N 4.37 1.02 -0.60 4.28 2.02 -1.87 -0.82 112.91 121.31 1o76 h THR 349 Ca -0.03 -0.37 -0.14 0.00 0.77 0.00 0.00 66.41 66.64 1o76 h THR 349 Cb 1.45 -0.14 -0.08 0.00 -1.74 0.00 0.00 68.15 67.64 1o76 h THR 349 CO 0.24 0.19 0.18 0.49 0.37 0.00 0.00 175.52 177.00 1o76 n PHE 350 N -4.53 2.03 -1.84 3.16 3.72 -1.26 -4.76 117.46 113.97 1o76 n PHE 350 Ca 0.16 -0.95 0.00 0.00 -0.05 0.00 0.00 57.45 56.62 1o76 n PHE 350 Cb 0.25 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.21 1o76 n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1o76 n GLY 351 N 0.07 -2.07 3.43 1.37 0.00 -0.32 -0.57 105.19 107.10 1o76 n GLY 351 Ca 0.32 -1.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.44 1o76 n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1o76 s HIS 352 N -0.12 -0.51 0.00 1.61 2.46 -1.26 -4.66 115.29 112.81 1o76 s HIS 352 Ca 0.00 0.87 0.00 0.00 0.47 0.00 0.00 55.06 56.40 1o76 s HIS 352 Cb 0.00 0.31 0.00 0.00 -0.13 0.00 0.00 32.58 32.76 1o76 s HIS 352 CO 0.00 -0.54 0.00 0.41 -2.47 0.00 0.00 174.74 172.14 1o76 n GLY 353 N 1.03 -0.95 0.00 1.59 0.00 -1.26 -4.19 105.19 101.40 1o76 n GLY 353 Ca -0.20 -1.52 0.10 0.00 0.00 0.00 0.00 46.02 44.40 1o76 n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o76 n SER 354 N 0.29 0.00 -1.26 1.61 3.41 -1.26 -2.97 113.62 113.44 1o76 n SER 354 Ca 0.00 0.30 0.10 0.00 -0.26 0.00 0.00 58.87 59.01 1o76 n SER 354 Cb 0.00 -0.42 0.30 0.00 -0.26 0.00 0.00 64.21 63.83 1o76 n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1o76 n HIS 355 N -1.42 1.03 -1.49 7.33 -0.00 -1.26 -5.01 115.22 114.40 1o76 n HIS 355 Ca 0.07 -0.55 -0.57 0.00 -0.00 0.00 0.00 57.72 56.67 1o76 n HIS 355 Cb 0.21 -0.09 -0.07 0.00 -0.00 0.00 0.00 29.99 30.03 1o76 n HIS 355 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1o76 n LEU 356 N 1.16 -0.12 -4.52 2.41 4.77 -1.16 -4.70 117.00 114.85 1o76 n LEU 356 Ca 0.22 1.15 -0.57 0.00 -0.03 0.00 0.00 56.01 56.79 1o76 n LEU 356 Cb 0.68 -0.94 -0.07 0.00 -2.33 0.00 0.00 43.42 40.75 1o76 n LEU 356 CO 0.17 -2.04 0.63 0.00 -1.33 0.00 0.00 177.39 174.82 1o76 h LEU 358 N 3.31 0.00 -2.58 0.00 3.38 -1.91 -3.32 115.31 114.18 1o76 h LEU 358 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1o76 h LEU 358 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1o76 h LEU 358 CO 0.68 0.53 0.00 0.61 0.09 0.00 0.00 178.44 180.34 1o76 n GLY 359 N 1.31 2.20 0.31 0.83 0.00 -1.26 -4.41 105.19 104.18 1o76 n GLY 359 Ca -0.04 -0.68 0.04 0.00 0.00 0.00 0.00 46.02 45.34 1o76 n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1o76 h GLN 360 N 3.28 0.57 -0.29 1.61 3.07 -1.92 0.19 115.11 121.62 1o76 h GLN 360 Ca 0.00 -0.04 -0.16 0.00 0.09 0.00 0.00 58.65 58.54 1o76 h GLN 360 Cb 1.23 -0.13 -0.00 0.00 0.08 0.00 0.00 27.48 28.66 1o76 h GLN 360 CO 0.20 0.38 -0.48 0.45 0.09 0.00 0.00 178.83 179.47 1o76 h HIS 361 N 0.59 0.96 -0.37 0.06 3.86 -1.89 0.31 115.15 118.67 1o76 h HIS 361 Ca 0.16 -0.32 -0.14 0.00 -1.16 0.00 0.00 60.37 58.91 1o76 h HIS 361 Cb -0.06 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1o76 h HIS 361 CO 0.00 1.11 -0.34 1.25 0.86 0.00 0.00 177.93 180.81 1o76 h LEU 362 N 0.62 0.87 0.60 2.43 5.85 -1.61 -2.37 115.31 121.70 1o76 h LEU 362 Ca 0.03 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 1o76 h LEU 362 Cb 1.05 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1o76 h LEU 362 CO 0.10 1.13 -0.36 0.00 -0.34 0.00 0.00 178.44 178.97 1o76 h ALA 363 N 0.92 -0.92 -0.93 1.25 0.00 -0.36 -1.50 119.26 117.72 1o76 h ALA 363 Ca 0.07 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1o76 h ALA 363 Cb 0.89 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1o76 h ALA 363 CO 0.08 -1.03 0.61 0.00 0.00 0.00 0.00 179.25 178.91 1o76 h ARG 364 N -0.91 1.08 0.03 0.00 3.08 -0.95 0.11 114.38 116.81 1o76 h ARG 364 Ca -0.07 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1o76 h ARG 364 Cb 0.73 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1o76 h ARG 364 CO 0.08 0.71 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.59 1o76 h ARG 365 N 1.11 -0.03 -0.90 0.04 9.65 -1.24 0.16 114.38 123.15 1o76 h ARG 365 Ca 0.39 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 59.30 1o76 h ARG 365 Cb 0.12 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.66 1o76 h ARG 365 CO -0.14 0.05 0.59 0.93 2.80 0.00 0.00 179.97 184.20 1o76 h GLU 366 N -0.11 1.13 0.41 0.20 5.08 -0.75 0.18 114.58 120.72 1o76 h GLU 366 Ca -0.00 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1o76 h GLU 366 Cb 0.10 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1o76 h GLU 366 CO 0.01 0.75 -0.20 0.82 -1.00 0.00 0.00 179.01 179.39 1o76 h ILE 367 N 1.17 0.57 -0.89 3.13 2.04 -0.67 -1.36 117.51 121.50 1o76 h ILE 367 Ca 0.35 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1o76 h ILE 367 Cb -0.05 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 1o76 h ILE 367 CO -0.10 0.06 0.58 0.40 0.00 0.00 0.00 178.15 179.10 1o76 h ILE 368 N -0.76 1.20 -0.36 -0.67 2.04 -0.52 -1.18 117.51 117.25 1o76 h ILE 368 Ca -0.06 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 1o76 h ILE 368 Cb 0.53 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1o76 h ILE 368 CO 0.09 0.21 0.04 0.58 0.00 0.00 0.00 178.15 179.08 1o76 h VAL 369 N 1.17 1.25 -0.25 1.67 2.07 -0.98 -0.72 116.25 120.47 1o76 h VAL 369 Ca 0.34 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1o76 h VAL 369 Cb -0.09 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1o76 h VAL 369 CO -0.09 0.30 0.06 0.74 0.02 0.00 0.00 177.57 178.60 1o76 h THR 370 N 0.44 0.90 -0.46 2.57 2.02 -0.78 0.11 112.91 117.71 1o76 h THR 370 Ca 0.11 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 1o76 h THR 370 Cb 0.39 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1o76 h THR 370 CO 0.01 0.03 0.17 -0.07 0.37 0.00 0.00 175.52 176.03 1o76 h LEU 371 N 0.16 0.65 -0.11 2.58 3.38 -1.13 0.75 115.31 121.60 1o76 h LEU 371 Ca 0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1o76 h LEU 371 Cb 0.10 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1o76 h LEU 371 CO -0.14 0.65 -0.00 0.50 0.09 0.00 0.00 178.44 179.54 1o76 h LYS 372 N 0.61 0.19 0.00 1.13 1.63 -0.82 -2.34 116.57 116.97 1o76 h LYS 372 Ca 0.15 -0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 59.77 1o76 h LYS 372 Cb 0.21 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 1o76 h LYS 372 CO -0.01 0.45 -0.59 0.93 -3.45 0.00 0.00 179.45 176.78 1o76 h GLU 373 N -0.09 0.00 0.17 1.90 4.39 -0.77 -2.36 114.58 117.82 1o76 h GLU 373 Ca 0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1o76 h GLU 373 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1o76 h GLU 373 CO 0.01 0.59 -0.08 2.35 -1.16 0.00 0.00 179.01 180.71 1o76 h TRP 374 N 0.00 -0.21 0.00 4.33 2.91 -0.84 -3.08 115.95 119.06 1o76 h TRP 374 Ca -0.01 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.01 1o76 h TRP 374 Cb 1.14 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 29.86 1o76 h TRP 374 CO 0.00 0.21 -0.01 -0.07 -1.03 0.00 0.00 178.44 177.54 1o76 h LEU 375 N -0.87 0.00 -0.55 0.65 3.38 -1.50 0.55 115.31 116.97 1o76 h LEU 375 Ca -0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1o76 h LEU 375 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1o76 h LEU 375 CO 0.04 0.01 -0.06 0.74 0.09 0.00 0.00 178.44 179.25 1o76 h THR 376 N 0.00 1.27 0.00 0.22 2.02 -1.42 -3.04 112.91 111.96 1o76 h THR 376 Ca -0.00 -1.21 -0.39 0.00 0.77 0.00 0.00 66.41 65.59 1o76 h THR 376 Cb 0.02 0.94 -0.07 0.00 -1.74 0.00 0.00 68.15 67.30 1o76 h THR 376 CO 0.00 0.43 -2.45 0.54 0.37 0.00 0.00 175.52 174.41 1o76 n ARG 377 N -4.19 0.66 -3.59 6.66 1.74 -0.78 -4.66 116.66 112.50 1o76 n ARG 377 Ca 0.02 0.14 -0.27 0.00 -0.77 0.00 0.00 57.85 56.96 1o76 n ARG 377 Cb 0.37 -1.53 -0.10 0.00 -1.02 0.00 0.00 32.46 30.19 1o76 n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1o76 n ILE 378 N -3.20 1.72 0.04 0.55 5.41 0.19 -1.73 119.36 122.33 1o76 n ILE 378 Ca -0.44 -4.92 0.02 0.00 1.00 0.00 0.00 62.75 58.41 1o76 n ILE 378 Cb 1.01 -2.10 0.37 0.00 -0.71 0.00 0.00 39.64 38.22 1o76 n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1o76 h PRO 379 N 4.70 0.43 -5.77 0.38 0.13 -1.68 -3.38 132.00 126.80 1o76 h PRO 379 Ca 0.18 -0.07 -0.68 0.00 -0.87 0.00 0.00 66.00 64.56 1o76 h PRO 379 Cb 0.72 -0.07 -0.29 0.00 0.13 0.00 0.00 31.00 31.48 1o76 h PRO 379 CO 0.75 0.42 -0.84 0.34 -0.23 0.00 0.00 178.00 178.44 1o76 s ASP 380 N -6.77 3.45 0.01 1.44 -1.08 -1.26 -4.93 116.67 107.53 1o76 s ASP 380 Ca -0.07 -0.43 -0.28 0.00 -0.52 0.00 0.00 52.55 51.25 1o76 s ASP 380 Cb 0.16 -1.13 0.10 0.00 -1.46 0.00 0.00 42.92 40.58 1o76 s ASP 380 CO 0.74 0.23 0.83 0.72 0.52 0.00 0.00 175.17 178.21 1o76 s PHE 381 N -0.03 -0.41 0.19 -5.34 -0.12 -1.26 -4.62 117.98 106.39 1o76 s PHE 381 Ca -0.06 0.33 -0.04 0.00 -0.05 0.00 0.00 56.93 57.11 1o76 s PHE 381 Cb -0.15 0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 42.74 1o76 s PHE 381 CO 0.05 -0.59 0.21 -1.12 -0.05 0.00 0.00 175.22 173.72 1o76 s SER 382 N -2.32 0.11 0.33 1.98 0.01 -0.46 -4.67 113.70 108.68 1o76 s SER 382 Ca 0.03 -1.20 -0.28 0.00 1.31 0.00 0.00 55.95 55.81 1o76 s SER 382 Cb -0.01 0.42 -0.10 0.00 0.21 0.00 0.00 66.02 66.54 1o76 s SER 382 CO -0.08 -0.89 1.19 -0.63 0.41 0.00 0.00 173.24 173.24 1o76 s ILE 383 N -4.09 3.13 0.36 1.44 -1.09 -1.25 -1.27 121.20 118.43 1o76 s ILE 383 Ca 0.30 1.09 -0.27 0.00 -2.23 0.00 0.00 60.65 59.54 1o76 s ILE 383 Cb 0.05 -3.67 -0.12 0.00 -1.58 0.00 0.00 42.46 37.14 1o76 s ILE 383 CO 0.08 0.22 1.26 0.00 -1.23 0.00 0.00 174.94 175.27 1o76 n ALA 384 N 0.76 1.18 -1.63 9.38 0.00 0.36 -4.73 120.51 125.83 1o76 n ALA 384 Ca 0.01 0.34 -0.52 0.00 0.00 0.00 0.00 53.44 53.26 1o76 n ALA 384 Cb 0.44 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.59 1o76 n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1o76 n PRO 385 N 0.43 1.37 -0.82 0.00 -0.02 -1.26 -1.67 135.00 133.02 1o76 n PRO 385 Ca 0.05 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1o76 n PRO 385 Cb 0.37 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1o76 n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o76 n GLY 386 N 3.11 0.68 3.77 -1.23 0.00 -1.26 -4.99 105.19 105.27 1o76 n GLY 386 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1o76 n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o76 s ALA 387 N -2.99 3.20 -0.26 4.61 0.00 -0.67 -5.03 121.76 120.63 1o76 s ALA 387 Ca 0.00 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.67 1o76 s ALA 387 Cb 0.00 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 19.93 1o76 s ALA 387 CO 0.00 -0.07 -0.08 -1.14 0.00 0.00 0.00 175.76 174.47 1o76 s GLN 388 N -2.08 2.00 0.09 0.00 2.00 -1.26 -4.95 119.66 115.47 1o76 s GLN 388 Ca 0.52 -1.26 -0.31 0.00 -2.00 0.00 0.00 55.36 52.31 1o76 s GLN 388 Cb -0.23 -2.80 -0.08 0.00 0.80 0.00 0.00 33.01 30.70 1o76 s GLN 388 CO 0.29 -0.60 1.44 0.42 -0.50 0.00 0.00 175.29 176.35 1o76 s ILE 389 N 1.19 3.28 -0.13 -2.34 -1.09 -1.26 -5.02 121.20 115.82 1o76 s ILE 389 Ca -0.07 0.86 -0.03 0.00 -2.23 0.00 0.00 60.65 59.18 1o76 s ILE 389 Cb -0.20 -3.55 -0.03 0.00 -1.58 0.00 0.00 42.46 37.10 1o76 s ILE 389 CO -0.06 0.05 -0.04 -1.10 -1.23 0.00 0.00 174.94 172.56 1o76 s GLN 390 N 1.54 3.45 0.39 2.79 -0.21 -1.26 -4.98 119.66 121.39 1o76 s GLN 390 Ca 0.66 -0.51 0.08 0.00 0.02 0.00 0.00 55.36 55.60 1o76 s GLN 390 Cb -0.37 -2.85 -0.01 0.00 1.00 0.00 0.00 33.01 30.79 1o76 s GLN 390 CO 0.30 0.36 0.47 -1.01 -2.12 0.00 0.00 175.29 173.28 1o76 s HIS 391 N 0.04 2.86 0.07 0.91 3.76 -1.26 0.04 115.29 121.70 1o76 s HIS 391 Ca 0.00 -0.38 0.03 0.00 -0.15 0.00 0.00 55.06 54.57 1o76 s HIS 391 Cb -0.13 -2.18 -0.03 0.00 1.11 0.00 0.00 32.58 31.35 1o76 s HIS 391 CO 0.03 -0.19 -0.09 -1.59 -0.85 0.00 0.00 174.74 172.05 1o76 s LYS 392 N -4.22 0.70 0.15 1.40 -2.85 0.81 -4.74 119.74 111.00 1o76 s LYS 392 Ca 0.50 -0.98 0.07 0.00 -1.00 0.00 0.00 55.97 54.56 1o76 s LYS 392 Cb -0.08 -0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 35.23 1o76 s LYS 392 CO 0.31 0.07 -0.16 0.45 0.10 0.00 0.00 175.35 176.11 1o76 s SER 393 N -2.04 2.42 0.00 0.03 0.15 -1.26 -1.41 113.70 111.58 1o76 s SER 393 Ca -0.02 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.77 1o76 s SER 393 Cb -0.06 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 1o76 s SER 393 CO -0.00 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.96 1o76 n GLY 394 N 0.30 -0.52 0.37 9.45 0.00 -1.08 -4.55 105.19 109.17 1o76 n GLY 394 Ca -0.13 -0.85 0.03 0.00 0.00 0.00 0.00 46.02 45.07 1o76 n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1o76 h ILE 395 N 0.00 1.07 -3.20 -0.61 1.08 -1.27 -3.36 117.51 111.22 1o76 h ILE 395 Ca 0.00 -0.39 -0.53 0.00 -0.39 0.00 0.00 64.86 63.55 1o76 h ILE 395 Cb 0.00 -0.16 -0.37 0.00 -3.07 0.00 0.00 36.82 33.22 1o76 h ILE 395 CO 0.00 0.21 -0.80 -0.69 -0.69 0.00 0.00 178.15 176.18 1o76 s VAL 396 N -6.00 1.05 0.45 1.67 1.01 -1.25 -1.05 120.40 116.28 1o76 s VAL 396 Ca -0.12 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 1o76 s VAL 396 Cb 0.20 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1o76 s VAL 396 CO 0.81 0.33 0.75 -0.44 0.00 0.00 0.00 175.10 176.55 1o76 s SER 397 N 1.69 6.32 0.07 3.32 0.01 -0.33 -4.69 113.70 120.09 1o76 s SER 397 Ca 0.04 0.91 -0.03 0.00 1.31 0.00 0.00 55.95 58.19 1o76 s SER 397 Cb -0.13 -2.24 0.01 0.00 0.21 0.00 0.00 66.02 63.87 1o76 s SER 397 CO -0.08 -0.51 0.14 0.61 0.41 0.00 0.00 173.24 173.81 1o76 n GLY 398 N -2.00 1.83 3.43 3.44 0.00 -0.50 -4.82 105.19 106.58 1o76 n GLY 398 Ca 0.00 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 1o76 n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o76 s VAL 399 N -2.84 3.85 0.09 1.61 1.01 -1.26 -0.13 120.40 122.73 1o76 s VAL 399 Ca 0.03 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1o76 s VAL 399 Cb -0.01 -2.74 -0.15 0.00 0.00 0.00 0.00 36.38 33.48 1o76 s VAL 399 CO 0.02 0.43 1.65 1.56 0.00 0.00 0.00 175.10 178.76 1o76 h GLN 400 N 7.50 -0.61 -2.42 2.72 1.08 -0.68 -3.46 115.11 119.25 1o76 h GLN 400 Ca -0.36 0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 56.80 1o76 h GLN 400 Cb 1.18 0.14 -0.21 0.00 -0.05 0.00 0.00 27.48 28.54 1o76 h GLN 400 CO 0.61 -0.40 -0.04 0.00 -0.95 0.00 0.00 178.83 178.05 1o76 s ALA 401 N -6.08 -1.36 -0.42 3.87 0.00 -1.26 -4.98 121.76 111.53 1o76 s ALA 401 Ca -0.16 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.05 1o76 s ALA 401 Cb 0.05 -0.44 0.14 0.00 0.00 0.00 0.00 23.12 22.86 1o76 s ALA 401 CO 0.64 -0.29 0.24 -1.17 0.00 0.00 0.00 175.76 175.17 1o76 s LEU 402 N -0.47 2.21 -0.20 0.00 2.96 -1.26 -4.48 118.68 117.45 1o76 s LEU 402 Ca -0.06 -2.54 -0.29 0.00 -0.22 0.00 0.00 54.13 51.02 1o76 s LEU 402 Cb -0.03 -0.85 0.00 0.00 0.50 0.00 0.00 46.19 45.82 1o76 s LEU 402 CO 0.04 -0.27 1.03 -2.16 -1.32 0.00 0.00 176.35 173.67 1o76 s PRO 403 N 0.51 4.30 0.24 0.98 0.04 -1.26 -1.35 135.00 138.46 1o76 s PRO 403 Ca 0.18 1.37 0.11 0.00 0.04 0.00 0.00 61.00 62.71 1o76 s PRO 403 Cb -0.22 -3.61 -0.05 0.00 0.04 0.00 0.00 34.50 30.65 1o76 s PRO 403 CO -0.01 -0.55 -0.19 -0.51 0.04 0.00 0.00 177.00 175.79 1o76 s LEU 404 N 2.88 2.60 0.09 -3.56 1.43 -0.65 -0.49 118.68 120.98 1o76 s LEU 404 Ca 0.45 -0.92 -0.06 0.00 -1.03 0.00 0.00 54.13 52.58 1o76 s LEU 404 Cb -0.16 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 1o76 s LEU 404 CO 0.09 0.07 0.13 0.68 0.23 0.00 0.00 176.35 177.56 1o76 s VAL 405 N -2.15 0.15 0.04 -1.59 -7.23 -0.39 -2.09 120.40 107.14 1o76 s VAL 405 Ca 0.27 -1.42 -0.28 0.00 -1.81 0.00 0.00 61.98 58.74 1o76 s VAL 405 Cb -0.06 -1.49 0.09 0.00 0.56 0.00 0.00 36.38 35.47 1o76 s VAL 405 CO 0.14 -0.69 0.99 -1.66 -0.31 0.00 0.00 175.10 173.56 1o76 s TRP 406 N -3.90 -0.21 -0.39 2.82 -2.14 -0.19 -1.35 118.94 113.58 1o76 s TRP 406 Ca 0.08 0.01 -0.19 0.00 2.66 0.00 0.00 56.10 58.67 1o76 s TRP 406 Cb 0.06 0.58 0.01 0.00 -3.10 0.00 0.00 33.47 31.02 1o76 s TRP 406 CO -0.09 -0.61 0.53 0.34 -2.66 0.00 0.00 176.95 174.47 1o76 s ASP 407 N -2.70 6.29 0.41 -2.66 3.68 -1.26 -4.48 116.67 115.94 1o76 s ASP 407 Ca 0.09 -0.25 0.20 0.00 2.13 0.00 0.00 52.55 54.72 1o76 s ASP 407 Cb -0.01 -2.27 1.14 0.00 -1.45 0.00 0.00 42.92 40.33 1o76 s ASP 407 CO -0.03 -0.58 1.77 -0.65 0.13 0.00 0.00 175.17 175.80 1o76 h PRO 408 N 8.63 0.35 0.00 4.34 0.11 -1.87 0.94 132.00 144.50 1o76 h PRO 408 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1o76 h PRO 408 Cb 1.11 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1o76 h PRO 408 CO 0.81 0.23 0.19 0.00 -0.21 0.00 0.00 178.00 179.03 1o76 h ALA 409 N 1.61 1.19 -0.10 -0.75 0.00 -1.95 -0.62 119.26 118.65 1o76 h ALA 409 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1o76 h ALA 409 Cb 1.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1o76 h ALA 409 CO -0.29 -0.19 0.00 0.25 0.00 0.00 0.00 179.25 179.02 1o76 n THR 410 N -2.96 0.10 -2.69 0.00 -2.24 0.32 -4.97 114.28 101.84 1o76 n THR 410 Ca -0.02 -0.51 -0.22 0.00 -2.27 0.00 0.00 64.05 61.02 1o76 n THR 410 Cb 0.25 1.26 0.09 0.00 -2.10 0.00 0.00 70.33 69.82 1o76 n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1o76 s THR 411 N -1.90 2.24 -0.19 4.28 -4.23 -0.24 -4.66 115.64 110.94 1o76 s THR 411 Ca 0.31 -0.70 -0.15 0.00 -1.18 0.00 0.00 61.69 59.98 1o76 s THR 411 Cb 0.21 -2.55 0.06 0.00 1.34 0.00 0.00 72.50 71.56 1o76 s THR 411 CO 0.31 0.00 0.50 -1.59 -0.54 0.00 0.00 174.62 173.29 1o76 s LYS 412 N -4.97 0.54 -0.00 3.99 -2.85 -0.71 -5.04 119.74 110.70 1o76 s LYS 412 Ca 0.64 0.80 -0.23 0.00 -1.00 0.00 0.00 55.97 56.18 1o76 s LYS 412 Cb -0.06 0.16 -0.05 0.00 -2.06 0.00 0.00 37.83 35.82 1o76 s LYS 412 CO 0.42 -0.11 0.68 0.00 0.10 0.00 0.00 175.35 176.44 1o76 s ALA 413 N 0.83 3.41 -0.42 0.59 0.00 -1.26 -4.33 121.76 120.57 1o76 s ALA 413 Ca -0.05 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.09 1o76 s ALA 413 Cb -0.05 -2.89 0.03 0.00 0.00 0.00 0.00 23.12 20.21 1o76 s ALA 413 CO -0.07 0.06 0.61 0.28 0.00 0.00 0.00 175.76 176.65