#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fer s LEU 11 N 0.00 4.00 0.33 1.20 1.43 -1.26 -4.42 118.68 119.95 2fer s LEU 11 Ca 0.00 -0.01 -0.28 0.00 -1.03 0.00 0.00 54.13 52.81 2fer s LEU 11 Cb 0.00 -2.11 -0.10 0.00 0.03 0.00 0.00 46.19 44.02 2fer s LEU 11 CO 0.00 -0.03 1.23 0.00 0.23 0.00 0.00 176.35 177.78 2fer s ALA 12 N 1.66 3.43 0.26 4.21 0.00 -0.11 -4.95 121.76 126.26 2fer s ALA 12 Ca 0.07 1.13 -0.31 0.00 0.00 0.00 0.00 51.96 52.85 2fer s ALA 12 Cb -0.16 -3.43 -0.13 0.00 0.00 0.00 0.00 23.12 19.41 2fer s ALA 12 CO 0.10 -0.50 1.40 -2.30 0.00 0.00 0.00 175.76 174.45 2fer n PRO 13 N 0.81 2.09 -1.91 0.00 -0.02 -1.26 -4.81 135.00 129.90 2fer n PRO 13 Ca 0.00 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 2fer n PRO 13 Cb 0.43 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 2fer n PRO 13 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2fer s LEU 14 N -0.13 4.22 0.50 2.45 2.96 -1.26 -4.97 118.68 122.46 2fer s LEU 14 Ca 0.66 2.23 -0.23 0.00 -0.22 0.00 0.00 54.13 56.57 2fer s LEU 14 Cb -0.62 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 42.47 2fer s LEU 14 CO 0.52 -1.08 1.32 -2.84 -1.32 0.00 0.00 176.35 172.95 2fer s PRO 15 N 4.41 3.40 0.44 0.98 0.02 -1.26 -4.88 135.00 138.12 2fer s PRO 15 Ca 0.79 2.16 0.28 0.00 0.02 0.00 0.00 61.00 64.25 2fer s PRO 15 Cb -0.34 -2.38 1.36 0.00 0.02 0.00 0.00 34.50 33.15 2fer s PRO 15 CO 0.33 -0.96 1.67 -1.35 -0.33 0.00 0.00 177.00 176.36 2fer h PRO 16 N 1.79 0.15 -0.00 5.54 0.11 -2.05 -2.01 132.00 135.53 2fer h PRO 16 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2fer h PRO 16 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2fer h PRO 16 CO 0.59 0.10 -0.22 -2.39 -0.21 0.00 0.00 178.00 175.87 2fer n HIS 17 N -4.63 0.00 -3.40 0.65 1.44 -1.26 -4.77 115.22 103.25 2fer n HIS 17 Ca 0.34 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.65 2fer n HIS 17 Cb 1.30 -0.35 -0.09 0.00 0.12 0.00 0.00 29.99 30.97 2fer n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2fer s VAL 18 N -2.91 5.17 0.42 0.61 1.01 -0.76 -4.90 120.40 119.05 2fer s VAL 18 Ca 0.15 0.38 -0.24 0.00 0.00 0.00 0.00 61.98 62.27 2fer s VAL 18 Cb 0.19 -3.74 -0.08 0.00 0.00 0.00 0.00 36.38 32.75 2fer s VAL 18 CO 0.59 0.07 1.10 -2.16 0.00 0.00 0.00 175.10 174.70 2fer s PRO 19 N 2.05 3.99 0.44 2.72 0.04 -1.26 -4.83 135.00 138.16 2fer s PRO 19 Ca 0.14 1.63 0.13 0.00 0.04 0.00 0.00 61.00 62.93 2fer s PRO 19 Cb -0.16 -2.49 0.99 0.00 0.04 0.00 0.00 34.50 32.89 2fer s PRO 19 CO 0.11 -0.32 2.01 1.05 0.04 0.00 0.00 177.00 179.90 2fer h GLU 20 N 2.31 0.11 0.00 4.56 4.11 -1.97 -2.21 114.58 121.50 2fer h GLU 20 Ca -0.49 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2fer h GLU 20 Cb 1.23 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2fer h GLU 20 CO 0.61 0.21 0.00 -2.39 0.07 0.00 0.00 179.01 177.51 2fer n HIS 21 N -4.37 0.00 1.03 2.06 1.44 -1.26 -2.16 115.22 111.96 2fer n HIS 21 Ca -0.02 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 2fer n HIS 21 Cb 0.20 -0.49 0.04 0.00 0.12 0.00 0.00 29.99 29.86 2fer n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2fer n LEU 22 N -1.49 1.84 -4.70 2.39 4.77 -0.83 -4.94 117.00 114.04 2fer n LEU 22 Ca 0.03 -0.68 -0.42 0.00 -0.03 0.00 0.00 56.01 54.92 2fer n LEU 22 Cb 0.16 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2fer n LEU 22 CO 0.13 0.35 0.99 -0.69 -1.33 0.00 0.00 177.39 176.83 2fer s VAL 23 N -2.52 3.88 -0.22 4.08 1.01 -0.92 -0.33 120.40 125.38 2fer s VAL 23 Ca 0.19 1.31 -0.03 0.00 0.00 0.00 0.00 61.98 63.44 2fer s VAL 23 Cb 0.18 -3.84 0.10 0.00 0.00 0.00 0.00 36.38 32.83 2fer s VAL 23 CO 0.58 0.05 0.24 0.12 0.00 0.00 0.00 175.10 176.10 2fer s PHE 24 N 1.67 -0.34 -1.38 5.22 5.36 0.48 -4.88 117.98 124.11 2fer s PHE 24 Ca 0.60 0.17 -0.10 0.00 -0.96 0.00 0.00 56.93 56.64 2fer s PHE 24 Cb -0.30 -0.37 0.09 0.00 -0.34 0.00 0.00 43.02 42.11 2fer s PHE 24 CO 0.27 -0.68 2.18 -0.25 -1.46 0.00 0.00 175.22 175.29 2fer n ASP 25 N 5.32 5.52 -4.71 6.13 10.43 -1.26 -3.79 116.55 134.19 2fer n ASP 25 Ca -0.05 -2.97 -0.41 0.00 2.57 0.00 0.00 54.79 53.93 2fer n ASP 25 Cb 0.49 -1.53 -0.03 0.00 1.84 0.00 0.00 41.12 41.89 2fer n ASP 25 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2fer s PHE 26 N 1.26 3.64 -0.47 1.24 5.36 -1.26 -4.86 117.98 122.89 2fer s PHE 26 Ca 0.47 1.60 -0.13 0.00 -0.96 0.00 0.00 56.93 57.91 2fer s PHE 26 Cb 0.13 -3.05 0.09 0.00 -0.34 0.00 0.00 43.02 39.85 2fer s PHE 26 CO -0.05 0.01 0.38 0.34 -1.46 0.00 0.00 175.22 174.44 2fer s ASP 27 N 0.96 5.98 0.66 6.13 -1.08 -1.26 -4.59 116.67 123.47 2fer s ASP 27 Ca 0.49 -1.52 0.43 0.00 -0.52 0.00 0.00 52.55 51.42 2fer s ASP 27 Cb -0.20 -2.12 2.37 0.00 -1.46 0.00 0.00 42.92 41.50 2fer s ASP 27 CO 0.26 -0.67 2.36 0.00 0.52 0.00 0.00 175.17 177.64 2fer h MET 28 N 8.66 0.00 -0.00 4.34 -0.00 -1.96 -1.39 114.93 124.58 2fer h MET 28 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.43 2fer h MET 28 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.70 2fer h MET 28 CO 0.88 0.00 -0.68 0.66 -0.00 0.00 0.00 176.91 177.77 2fer n TYR 29 N -3.15 0.00 -2.72 -0.10 4.02 -1.26 -2.89 117.16 111.06 2fer n TYR 29 Ca -0.03 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.79 2fer n TYR 29 Cb 0.08 -0.16 0.06 0.00 -0.02 0.00 0.00 39.34 39.31 2fer n TYR 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2fer n ASN 30 N -1.49 -2.33 -4.77 7.72 4.05 -0.76 -4.53 115.26 113.15 2fer n ASN 30 Ca 0.05 -2.88 -0.36 0.00 0.45 0.00 0.00 54.58 51.84 2fer n ASN 30 Cb 0.33 1.52 -0.00 0.00 1.23 0.00 0.00 39.78 42.86 2fer n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2fer s PRO 31 N 0.46 3.55 0.28 1.20 0.04 -0.60 -4.65 135.00 135.29 2fer s PRO 31 Ca 0.29 1.69 0.02 0.00 0.04 0.00 0.00 61.00 63.04 2fer s PRO 31 Cb 0.23 -2.20 0.61 0.00 0.04 0.00 0.00 34.50 33.18 2fer s PRO 31 CO -0.18 -0.70 1.78 0.77 0.04 0.00 0.00 177.00 178.71 2fer h SER 32 N 1.61 0.72 -0.58 6.66 0.02 -1.90 -2.53 113.55 117.56 2fer h SER 32 Ca -0.50 0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 60.44 2fer h SER 32 Cb 1.25 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.69 2fer h SER 32 CO 0.58 0.30 0.13 0.59 -1.14 0.00 0.00 176.83 177.29 2fer n ASN 33 N -4.77 4.79 -0.28 3.07 4.13 -1.26 -4.64 115.26 116.30 2fer n ASN 33 Ca 0.20 -2.94 0.18 0.00 1.68 0.00 0.00 54.58 53.70 2fer n ASN 33 Cb 0.46 -0.69 0.45 0.00 -1.54 0.00 0.00 39.78 38.47 2fer n ASN 33 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2fer h LEU 34 N 2.92 0.52 -2.21 3.41 5.85 -1.72 -0.85 115.31 123.24 2fer h LEU 34 Ca 0.12 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2fer h LEU 34 Cb 1.97 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.97 2fer h LEU 34 CO 0.55 0.19 0.00 0.77 -0.34 0.00 0.00 178.44 179.61 2fer h SER 35 N 0.52 0.00 0.90 1.25 4.64 -1.87 -0.31 113.55 118.68 2fer h SER 35 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2fer h SER 35 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2fer h SER 35 CO -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.72 2fer n ALA 36 N -2.08 2.30 0.00 5.18 0.00 -0.32 -4.99 120.51 120.61 2fer n ALA 36 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2fer n ALA 36 Cb 0.18 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2fer n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fer n GLY 37 N 1.36 3.20 0.25 0.00 0.00 -0.12 -4.73 105.19 105.14 2fer n GLY 37 Ca 0.08 -1.67 -0.08 0.00 0.00 0.00 0.00 46.02 44.35 2fer n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2fer h VAL 38 N 0.00 1.23 -0.46 1.61 3.04 -1.89 0.37 116.25 120.14 2fer h VAL 38 Ca 0.00 -0.74 -0.02 0.00 -1.01 0.00 0.00 66.70 64.93 2fer h VAL 38 Cb 0.00 0.68 -0.02 0.00 -2.01 0.00 0.00 31.29 29.94 2fer h VAL 38 CO 0.00 0.28 0.22 1.56 -1.01 0.00 0.00 177.57 178.62 2fer h GLN 39 N 0.76 0.67 -1.00 4.17 7.50 -1.93 -0.93 115.11 124.36 2fer h GLN 39 Ca 0.18 -0.10 0.05 0.00 0.50 0.00 0.00 58.65 59.28 2fer h GLN 39 Cb 0.24 -0.12 -0.06 0.00 0.05 0.00 0.00 27.48 27.59 2fer h GLN 39 CO -0.01 0.57 0.65 0.93 -1.50 0.00 0.00 178.83 179.46 2fer h GLU 40 N 0.60 1.17 -0.38 1.46 3.07 -1.77 0.11 114.58 118.84 2fer h GLU 40 Ca 0.16 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 2fer h GLU 40 Cb 0.12 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 2fer h GLU 40 CO -0.02 0.77 0.11 0.00 -1.40 0.00 0.00 179.01 178.47 2fer h ALA 41 N 1.43 0.51 -0.29 3.43 0.00 -0.27 -2.66 119.26 121.42 2fer h ALA 41 Ca 0.42 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 2fer h ALA 41 Cb 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2fer h ALA 41 CO -0.15 0.16 -0.18 -1.49 0.00 0.00 0.00 179.25 177.59 2fer h TRP 42 N 0.48 0.57 0.00 0.00 4.06 -0.87 -2.93 115.95 117.25 2fer h TRP 42 Ca 0.12 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 60.97 2fer h TRP 42 Cb 0.28 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 2fer h TRP 42 CO 0.01 0.67 0.00 0.00 -3.56 0.00 0.00 178.44 175.57 2fer n ALA 43 N -2.48 1.29 0.28 1.49 0.00 0.35 -1.43 120.51 120.01 2fer n ALA 43 Ca 0.00 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.58 2fer n ALA 43 Cb 0.37 -1.16 0.80 0.00 0.00 0.00 0.00 19.45 19.46 2fer n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2fer h VAL 44 N 0.00 0.72 0.00 0.00 -1.51 -1.36 -0.08 116.25 114.02 2fer h VAL 44 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2fer h VAL 44 Cb 0.12 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 2fer h VAL 44 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.52 2fer n LEU 45 N -4.13 0.08 -0.81 4.19 4.77 -0.51 -2.41 117.00 118.17 2fer n LEU 45 Ca -0.03 0.53 0.07 0.00 -0.03 0.00 0.00 56.01 56.55 2fer n LEU 45 Cb 0.09 -0.52 0.22 0.00 -2.33 0.00 0.00 43.42 40.88 2fer n LEU 45 CO 0.30 -0.38 0.68 0.00 -1.33 0.00 0.00 177.39 176.67 2fer n GLN 46 N -1.59 2.94 -1.42 3.23 6.02 -0.05 -4.84 117.38 121.67 2fer n GLN 46 Ca 0.02 -2.54 -0.32 0.00 -0.01 0.00 0.00 57.00 54.16 2fer n GLN 46 Cb 0.12 -1.62 0.08 0.00 1.02 0.00 0.00 30.24 29.83 2fer n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2fer s GLU 47 N -2.10 2.46 0.55 -1.09 2.02 -1.01 -4.93 118.70 114.61 2fer s GLU 47 Ca 0.35 1.21 0.30 0.00 0.02 0.00 0.00 54.97 56.85 2fer s GLU 47 Cb 0.26 -1.92 1.60 0.00 0.10 0.00 0.00 34.13 34.16 2fer s GLU 47 CO 0.12 -1.49 2.12 0.66 0.02 0.00 0.00 175.26 176.69 2fer h SER 48 N -0.78 0.00 0.82 -0.19 4.64 -1.95 -1.49 113.55 114.60 2fer h SER 48 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2fer h SER 48 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2fer h SER 48 CO 0.53 0.08 -0.07 -0.46 -0.87 0.00 0.00 176.83 176.03 2fer n ASN 49 N -3.55 0.10 -4.65 4.97 0.23 -1.26 -4.87 115.26 106.23 2fer n ASN 49 Ca -0.02 0.22 -0.37 0.00 -0.53 0.00 0.00 54.58 53.88 2fer n ASN 49 Cb 0.21 -0.33 -0.09 0.00 -2.08 0.00 0.00 39.78 37.48 2fer n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2fer s VAL 50 N -2.89 5.32 0.87 3.53 1.01 -0.56 -5.08 120.40 122.60 2fer s VAL 50 Ca 0.17 0.27 -0.12 0.00 0.00 0.00 0.00 61.98 62.30 2fer s VAL 50 Cb 0.19 -3.54 0.11 0.00 0.00 0.00 0.00 36.38 33.13 2fer s VAL 50 CO 0.54 0.32 1.11 -2.65 0.00 0.00 0.00 175.10 174.41 2fer n PRO 51 N 4.41 -0.14 -0.06 2.72 -0.02 -1.26 -4.85 135.00 135.81 2fer n PRO 51 Ca -0.14 0.03 0.08 0.00 -2.02 0.00 0.00 63.50 61.46 2fer n PRO 51 Cb 0.52 -2.36 0.46 0.00 -0.02 0.00 0.00 33.50 32.10 2fer n PRO 51 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2fer h ASP 52 N -1.38 0.44 -3.25 2.55 3.45 -1.94 -3.40 116.42 112.89 2fer h ASP 52 Ca -0.45 0.00 -0.45 0.00 0.43 0.00 0.00 57.03 56.56 2fer h ASP 52 Cb 1.29 -0.09 -0.38 0.00 -0.56 0.00 0.00 39.33 39.58 2fer h ASP 52 CO 0.43 0.29 -0.77 -0.22 -1.57 0.00 0.00 179.24 177.40 2fer s LEU 53 N -9.44 0.67 0.30 1.55 2.96 -1.26 -0.93 118.68 112.53 2fer s LEU 53 Ca -0.08 -0.17 0.10 0.00 -0.22 0.00 0.00 54.13 53.77 2fer s LEU 53 Cb 0.19 -0.47 -0.06 0.00 0.50 0.00 0.00 46.19 46.35 2fer s LEU 53 CO 0.74 -0.20 -0.15 0.68 -1.32 0.00 0.00 176.35 176.11 2fer s VAL 54 N 1.95 2.31 -0.16 1.68 -7.23 -0.66 -4.96 120.40 113.34 2fer s VAL 54 Ca 0.04 -2.30 -0.04 0.00 -1.81 0.00 0.00 61.98 57.88 2fer s VAL 54 Cb -0.13 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 2fer s VAL 54 CO -0.06 -0.32 -0.03 0.86 -0.31 0.00 0.00 175.10 175.24 2fer s TRP 55 N -2.60 3.03 -0.07 2.82 -0.11 0.55 -0.32 118.94 122.24 2fer s TRP 55 Ca 0.31 -0.29 -0.01 0.00 1.22 0.00 0.00 56.10 57.32 2fer s TRP 55 Cb -0.01 -1.96 -0.03 0.00 -1.50 0.00 0.00 33.47 29.96 2fer s TRP 55 CO 0.15 -0.03 0.01 -0.08 -4.62 0.00 0.00 176.95 172.38 2fer s THR 56 N 0.37 4.35 -1.76 5.86 -1.32 -0.16 -0.39 115.64 122.59 2fer s THR 56 Ca -0.04 -0.29 0.28 0.00 -1.21 0.00 0.00 61.69 60.44 2fer s THR 56 Cb -0.14 -2.85 0.45 0.00 -1.51 0.00 0.00 72.50 68.44 2fer s THR 56 CO 0.03 0.56 1.81 0.54 -2.21 0.00 0.00 174.62 175.35 2fer n ARG 57 N 1.99 0.82 -1.87 7.08 1.74 -1.26 -1.58 116.66 123.58 2fer n ARG 57 Ca -0.18 -0.34 -0.32 0.00 -0.77 0.00 0.00 57.85 56.24 2fer n ARG 57 Cb 0.53 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.50 2fer n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fer n ASN 59 N -2.49 -4.83 0.00 0.00 4.13 -1.26 -1.43 115.26 109.37 2fer n ASN 59 Ca 0.08 -0.76 0.00 0.00 1.68 0.00 0.00 54.58 55.57 2fer n ASN 59 Cb 0.53 -3.96 0.00 0.00 -1.54 0.00 0.00 39.78 34.81 2fer n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2fer n GLY 60 N -1.71 1.83 0.06 7.41 0.00 -1.26 -4.56 105.19 106.96 2fer n GLY 60 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2fer n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fer n GLY 61 N -2.00 0.17 3.49 -0.02 0.00 -0.52 -4.85 105.19 101.47 2fer n GLY 61 Ca 0.00 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 44.74 2fer n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2fer s HIS 62 N -0.14 -0.37 0.57 1.61 -3.43 -0.62 -4.76 115.29 108.15 2fer s HIS 62 Ca 0.00 0.22 -0.16 0.00 -0.80 0.00 0.00 55.06 54.33 2fer s HIS 62 Cb 0.00 0.55 -0.05 0.00 -1.43 0.00 0.00 32.58 31.64 2fer s HIS 62 CO 0.00 -0.61 1.03 -1.58 -2.00 0.00 0.00 174.74 171.58 2fer s TRP 63 N -3.24 3.21 -0.08 0.38 0.52 0.04 -0.99 118.94 118.78 2fer s TRP 63 Ca 0.04 1.48 -0.00 0.00 0.02 0.00 0.00 56.10 57.64 2fer s TRP 63 Cb -0.01 -2.90 0.02 0.00 -1.15 0.00 0.00 33.47 29.43 2fer s TRP 63 CO -0.09 -0.80 -0.05 0.42 0.02 0.00 0.00 176.95 176.45 2fer s ILE 64 N -2.58 0.71 -0.05 2.03 1.01 0.56 -0.37 121.20 122.52 2fer s ILE 64 Ca 0.61 -0.13 -0.28 0.00 0.00 0.00 0.00 60.65 60.86 2fer s ILE 64 Cb -0.13 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.54 2fer s ILE 64 CO 0.36 0.30 0.89 0.00 0.00 0.00 0.00 174.94 176.50 2fer s ALA 65 N 1.57 3.27 -1.36 9.38 0.00 -0.60 -1.65 121.76 132.38 2fer s ALA 65 Ca 0.00 0.36 0.13 0.00 0.00 0.00 0.00 51.96 52.45 2fer s ALA 65 Cb -0.13 -3.24 0.05 0.00 0.00 0.00 0.00 23.12 19.80 2fer s ALA 65 CO -0.05 -0.28 0.81 0.25 0.00 0.00 0.00 175.76 176.49 2fer n THR 66 N 4.03 0.00 -4.30 0.00 -2.24 -0.11 -4.37 114.28 107.29 2fer n THR 66 Ca 0.04 -0.44 -0.21 0.00 -2.27 0.00 0.00 64.05 61.17 2fer n THR 66 Cb 0.51 1.21 -0.13 0.00 -2.10 0.00 0.00 70.33 69.82 2fer n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2fer s ARG 67 N -1.32 1.01 0.29 -0.78 1.81 -1.26 -4.75 118.95 113.95 2fer s ARG 67 Ca 0.13 -0.99 0.03 0.00 -1.72 0.00 0.00 55.73 53.18 2fer s ARG 67 Cb 0.10 -1.12 0.64 0.00 -0.45 0.00 0.00 34.95 34.12 2fer s ARG 67 CO 0.24 0.26 1.81 0.78 -0.68 0.00 0.00 175.30 177.71 2fer h GLY 68 N 4.40 1.70 1.00 -3.53 0.00 -1.80 -1.34 103.07 103.50 2fer h GLY 68 Ca -0.42 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2fer h GLY 68 CO 0.41 0.06 0.36 -1.61 0.00 0.00 0.00 176.54 175.77 2fer h GLN 69 N 0.89 0.75 -0.12 4.80 5.75 -1.96 -0.43 115.11 124.79 2fer h GLN 69 Ca 0.53 -0.05 -0.18 0.00 -0.15 0.00 0.00 58.65 58.80 2fer h GLN 69 Cb 0.67 -0.17 0.01 0.00 1.07 0.00 0.00 27.48 29.06 2fer h GLN 69 CO -0.31 0.51 -0.62 -0.07 -2.65 0.00 0.00 178.83 175.69 2fer h LEU 70 N 0.76 0.74 -0.02 -2.39 4.07 -1.75 -1.53 115.31 115.20 2fer h LEU 70 Ca 0.20 -0.64 0.01 0.00 0.08 0.00 0.00 57.88 57.53 2fer h LEU 70 Cb -0.07 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.44 2fer h LEU 70 CO -0.04 1.27 -0.05 0.40 -1.08 0.00 0.00 178.44 178.93 2fer h ILE 71 N 0.27 0.86 -0.35 1.22 2.04 -1.13 -0.87 117.51 119.55 2fer h ILE 71 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2fer h ILE 71 Cb 1.26 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 2fer h ILE 71 CO 0.13 0.00 0.19 0.03 0.00 0.00 0.00 178.15 178.49 2fer h ARG 72 N -0.08 0.49 -0.95 2.37 3.08 -1.10 -1.53 114.38 116.67 2fer h ARG 72 Ca 0.03 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.06 2fer h ARG 72 Cb 0.12 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.01 2fer h ARG 72 CO -0.07 0.42 0.61 0.93 -1.07 0.00 0.00 179.97 180.80 2fer h GLU 73 N 0.44 1.13 -0.27 0.04 5.08 -1.09 -1.01 114.58 118.90 2fer h GLU 73 Ca 0.12 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.23 2fer h GLU 73 Cb 0.07 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2fer h GLU 73 CO -0.02 0.75 -0.55 0.00 -1.00 0.00 0.00 179.01 178.19 2fer h ALA 74 N 1.41 0.52 0.00 3.43 0.00 -0.97 -2.22 119.26 121.42 2fer h ALA 74 Ca 0.39 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2fer h ALA 74 Cb 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2fer h ALA 74 CO -0.14 0.68 -0.26 1.88 0.00 0.00 0.00 179.25 181.41 2fer h TYR 75 N 0.63 0.00 -0.02 0.00 0.05 -0.96 -2.75 116.97 113.92 2fer h TYR 75 Ca 0.01 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.60 2fer h TYR 75 Cb 1.14 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 2fer h TYR 75 CO 0.07 0.26 -0.83 0.93 -1.05 0.00 0.00 178.16 177.53 2fer h GLU 76 N 0.00 0.28 -3.82 4.88 5.08 -0.94 -3.40 114.58 116.67 2fer h GLU 76 Ca -0.00 -0.27 -0.78 0.00 -1.00 0.00 0.00 59.36 57.31 2fer h GLU 76 Cb 0.46 0.07 -0.24 0.00 0.50 0.00 0.00 28.75 29.53 2fer h GLU 76 CO 0.03 0.96 0.86 -3.47 -1.00 0.00 0.00 179.01 176.40 2fer n ASP 77 N -3.73 5.53 0.20 1.42 2.03 -0.86 -4.79 116.55 116.35 2fer n ASP 77 Ca -0.04 -3.07 0.14 0.00 0.52 0.00 0.00 54.79 52.34 2fer n ASP 77 Cb 0.77 -1.43 0.53 0.00 -0.72 0.00 0.00 41.12 40.27 2fer n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2fer h TYR 78 N 6.57 0.00 -0.45 -0.67 -0.00 -1.76 -1.02 116.97 119.64 2fer h TYR 78 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.93 2fer h TYR 78 Cb 0.82 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.53 2fer h TYR 78 CO 0.92 0.00 0.15 0.00 -0.00 0.00 0.00 178.16 179.23 2fer h ARG 79 N 0.00 0.69 0.13 0.10 3.08 -1.94 -3.28 114.38 113.15 2fer h ARG 79 Ca 0.00 -0.14 -0.32 0.00 0.07 0.00 0.00 59.98 59.58 2fer h ARG 79 Cb 0.54 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2fer h ARG 79 CO 0.00 0.65 -1.67 0.45 -1.07 0.00 0.00 179.97 178.34 2fer h HIS 80 N 0.58 0.49 -3.51 3.04 3.86 -1.91 -3.43 115.15 114.28 2fer h HIS 80 Ca 0.15 -0.36 -0.69 0.00 -1.16 0.00 0.00 60.37 58.31 2fer h HIS 80 Cb 0.24 -0.02 -0.36 0.00 1.06 0.00 0.00 27.41 28.34 2fer h HIS 80 CO 0.01 1.48 -0.49 -0.06 0.86 0.00 0.00 177.93 179.73 2fer s PHE 81 N -2.60 3.49 0.19 2.45 0.08 -0.40 -0.97 117.98 120.23 2fer s PHE 81 Ca -0.12 -2.64 -0.17 0.00 0.12 0.00 0.00 56.93 54.12 2fer s PHE 81 Cb 0.06 -3.16 -0.08 0.00 -0.57 0.00 0.00 43.02 39.27 2fer s PHE 81 CO 0.84 -0.90 0.65 0.45 -0.10 0.00 0.00 175.22 176.16 2fer s SER 82 N 1.13 6.95 -0.01 1.36 0.15 0.53 -4.28 113.70 119.54 2fer s SER 82 Ca 0.13 1.27 0.08 0.00 0.70 0.00 0.00 55.95 58.13 2fer s SER 82 Cb -0.22 -2.36 0.26 0.00 -1.71 0.00 0.00 66.02 61.99 2fer s SER 82 CO -0.04 0.05 1.19 -1.54 1.20 0.00 0.00 173.24 174.11 2fer n SER 83 N 0.72 1.64 0.01 5.45 3.41 -1.26 -0.60 113.62 122.98 2fer n SER 83 Ca -0.03 -2.03 0.04 0.00 -0.26 0.00 0.00 58.87 56.58 2fer n SER 83 Cb 0.51 -0.22 0.42 0.00 -0.26 0.00 0.00 64.21 64.66 2fer n SER 83 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2fer h GLU 84 N 1.65 0.52 -2.51 4.33 4.81 -1.85 -3.31 114.58 118.22 2fer h GLU 84 Ca 0.00 -0.04 -0.60 0.00 -0.13 0.00 0.00 59.36 58.60 2fer h GLU 84 Cb 0.44 -0.11 -0.39 0.00 0.63 0.00 0.00 28.75 29.32 2fer h GLU 84 CO 0.02 0.36 -0.89 0.00 -0.73 0.00 0.00 179.01 177.77 2fer n PRO 86 N 2.53 0.20 -4.17 0.00 -0.04 -1.25 -3.97 135.00 128.31 2fer n PRO 86 Ca 0.27 -0.14 -0.33 0.00 -0.04 0.00 0.00 63.50 63.26 2fer n PRO 86 Cb 0.45 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.34 2fer n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2fer s PHE 87 N -2.89 3.24 -0.13 0.54 2.99 -1.26 -0.62 117.98 119.85 2fer s PHE 87 Ca 0.13 0.20 -0.09 0.00 0.00 0.00 0.00 56.93 57.17 2fer s PHE 87 Cb 0.17 -1.74 -0.04 0.00 0.00 0.00 0.00 43.02 41.41 2fer s PHE 87 CO 0.71 0.53 0.17 0.42 -0.00 0.00 0.00 175.22 177.05 2fer s ILE 88 N -1.11 5.44 0.87 0.64 -1.09 -1.26 -2.73 121.20 121.95 2fer s ILE 88 Ca 0.20 0.28 -0.13 0.00 -2.23 0.00 0.00 60.65 58.77 2fer s ILE 88 Cb -0.12 -3.45 0.12 0.00 -1.58 0.00 0.00 42.46 37.43 2fer s ILE 88 CO 0.11 0.57 1.21 -2.16 -1.23 0.00 0.00 174.94 173.44 2fer s PRO 89 N -0.70 1.48 0.27 2.79 0.04 -1.26 -4.88 135.00 132.74 2fer s PRO 89 Ca 0.15 -0.01 0.01 0.00 0.04 0.00 0.00 61.00 61.18 2fer s PRO 89 Cb -0.12 -1.91 0.58 0.00 0.04 0.00 0.00 34.50 33.09 2fer s PRO 89 CO 0.04 -1.90 1.77 -0.09 0.04 0.00 0.00 177.00 176.85 2fer h ARG 90 N -1.28 0.64 -0.90 4.56 2.43 -1.80 -0.67 114.38 117.36 2fer h ARG 90 Ca -0.46 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 58.73 2fer h ARG 90 Cb 1.30 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 2fer h ARG 90 CO 0.58 0.42 0.59 0.93 -1.51 0.00 0.00 179.97 180.98 2fer h GLU 91 N 0.66 1.03 -0.01 0.20 3.07 -1.97 0.23 114.58 117.78 2fer h GLU 91 Ca 0.49 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 59.29 2fer h GLU 91 Cb 0.71 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2fer h GLU 91 CO -0.37 0.68 0.00 0.00 -1.40 0.00 0.00 179.01 177.92 2fer h ALA 92 N 1.50 0.02 -0.73 3.43 0.00 -1.44 -1.95 119.26 120.08 2fer h ALA 92 Ca 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2fer h ALA 92 Cb 0.14 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2fer h ALA 92 CO -0.13 -0.34 0.40 0.78 0.00 0.00 0.00 179.25 179.96 2fer h GLY 93 N -0.26 1.08 0.96 0.00 0.00 -0.67 -0.65 103.07 103.53 2fer h GLY 93 Ca 0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 2fer h GLY 93 CO 0.00 0.46 -0.17 0.83 0.00 0.00 0.00 176.54 177.66 2fer h GLU 94 N 1.02 0.71 0.00 4.80 5.08 -0.54 -3.12 114.58 122.53 2fer h GLU 94 Ca 0.26 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2fer h GLU 94 Cb 0.02 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2fer h GLU 94 CO -0.04 0.92 -0.31 0.00 -1.00 0.00 0.00 179.01 178.57 2fer h ALA 95 N 0.78 1.33 -2.24 3.43 0.00 -1.09 -3.44 119.26 118.02 2fer h ALA 95 Ca 0.07 -0.28 -0.55 0.00 0.00 0.00 0.00 54.91 54.15 2fer h ALA 95 Cb 0.71 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2fer h ALA 95 CO 0.05 0.39 1.20 -0.47 0.00 0.00 0.00 179.25 180.42 2fer s TYR 96 N -4.13 1.61 -0.02 0.00 6.14 -0.28 -4.86 117.35 115.80 2fer s TYR 96 Ca -0.02 -0.00 0.12 0.00 0.64 0.00 0.00 57.07 57.80 2fer s TYR 96 Cb 0.14 -4.07 0.21 0.00 0.42 0.00 0.00 41.96 38.66 2fer s TYR 96 CO 0.69 -4.49 1.09 -0.40 0.64 0.00 0.00 175.55 173.08 2fer n ASP 97 N 7.98 0.67 -4.75 4.32 3.85 -1.26 -4.89 116.55 122.47 2fer n ASP 97 Ca 0.20 -2.21 -0.34 0.00 -0.71 0.00 0.00 54.79 51.73 2fer n ASP 97 Cb 0.43 -0.28 0.06 0.00 -1.35 0.00 0.00 41.12 39.98 2fer n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 2fer s PHE 98 N -0.44 2.40 -0.07 2.11 0.08 -1.26 -4.81 117.98 115.99 2fer s PHE 98 Ca 0.18 1.57 0.05 0.00 0.12 0.00 0.00 56.93 58.84 2fer s PHE 98 Cb 0.19 -3.30 -0.01 0.00 -0.57 0.00 0.00 43.02 39.33 2fer s PHE 98 CO -0.07 -2.04 -0.22 0.42 -0.10 0.00 0.00 175.22 173.22 2fer s ILE 99 N -2.15 2.32 -2.36 0.64 1.01 -0.62 -0.92 121.20 119.11 2fer s ILE 99 Ca 0.70 -0.96 0.27 0.00 0.00 0.00 0.00 60.65 60.66 2fer s ILE 99 Cb -0.24 -1.87 0.47 0.00 0.01 0.00 0.00 42.46 40.83 2fer s ILE 99 CO 0.42 0.57 1.68 -2.65 0.00 0.00 0.00 174.94 174.95 2fer n PRO 100 N 3.01 1.52 -0.27 2.79 -0.02 -1.26 -4.12 135.00 136.65 2fer n PRO 100 Ca -0.18 -0.91 0.01 0.00 -2.02 0.00 0.00 63.50 60.40 2fer n PRO 100 Cb 0.52 -1.48 0.14 0.00 -0.02 0.00 0.00 33.50 32.66 2fer n PRO 100 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2fer h THR 101 N 2.21 0.95 0.00 3.45 1.35 -1.94 -1.80 112.91 117.14 2fer h THR 101 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2fer h THR 101 Cb 0.52 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.05 2fer h THR 101 CO 0.00 0.14 0.00 -1.54 -0.25 0.00 0.00 175.52 173.87 2fer n SER 102 N -4.74 0.00 -4.53 5.36 3.41 -0.09 -4.72 113.62 108.30 2fer n SER 102 Ca 0.11 -1.02 -0.31 0.00 -0.26 0.00 0.00 58.87 57.40 2fer n SER 102 Cb 0.22 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.06 2fer n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2fer s MET 103 N -2.00 2.18 0.25 4.33 -1.94 -0.68 -3.59 119.30 117.85 2fer s MET 103 Ca 0.29 -0.95 0.01 0.00 -1.71 0.00 0.00 55.69 53.34 2fer s MET 103 Cb 0.13 -2.29 -0.04 0.00 2.01 0.00 0.00 34.83 34.64 2fer s MET 103 CO 0.23 0.54 0.42 -0.51 -0.01 0.00 0.00 175.02 175.68 2fer s ASP 104 N -1.76 6.34 0.70 3.03 1.01 -1.26 -4.68 116.67 120.05 2fer s ASP 104 Ca 0.18 0.30 -0.17 0.00 0.71 0.00 0.00 52.55 53.57 2fer s ASP 104 Cb -0.11 -1.97 0.01 0.00 1.01 0.00 0.00 42.92 41.87 2fer s ASP 104 CO 0.09 -0.11 1.18 -2.65 0.21 0.00 0.00 175.17 173.89 2fer n PRO 105 N -1.17 0.77 0.15 8.23 -0.02 -1.26 -1.52 135.00 140.17 2fer n PRO 105 Ca -0.06 0.32 0.02 0.00 -2.02 0.00 0.00 63.50 61.76 2fer n PRO 105 Cb 0.55 -2.42 0.17 0.00 -0.02 0.00 0.00 33.50 31.79 2fer n PRO 105 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2fer h PRO 106 N 0.05 0.00 -0.79 0.52 0.13 -2.02 -3.46 132.00 126.43 2fer h PRO 106 Ca -0.49 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.72 2fer h PRO 106 Cb 1.33 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 2fer h PRO 106 CO 0.50 0.54 0.51 1.49 -0.23 0.00 0.00 178.00 180.81 2fer h GLU 107 N 0.00 0.75 -0.96 0.86 4.81 -1.89 -2.54 114.58 115.62 2fer h GLU 107 Ca -0.01 -0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.30 2fer h GLU 107 Cb 1.17 -0.17 -0.08 0.00 0.63 0.00 0.00 28.75 30.29 2fer h GLU 107 CO 0.07 0.50 0.59 0.37 -0.73 0.00 0.00 179.01 179.81 2fer h GLN 108 N 0.77 0.90 -0.91 1.92 4.15 -1.55 -3.33 115.11 117.06 2fer h GLN 108 Ca 0.35 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.73 2fer h GLN 108 Cb 0.36 -0.20 -0.05 0.00 0.21 0.00 0.00 27.48 27.80 2fer h GLN 108 CO -0.13 0.60 0.60 0.00 -1.93 0.00 0.00 178.83 177.97 2fer h ARG 109 N 0.93 1.21 -0.33 1.69 3.08 -1.74 -2.50 114.38 116.71 2fer h ARG 109 Ca 0.48 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.55 2fer h ARG 109 Cb 0.48 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2fer h ARG 109 CO -0.27 0.80 0.24 -0.56 -1.07 0.00 0.00 179.97 179.11 2fer h GLN 110 N 1.24 0.02 0.00 0.04 3.07 -1.78 -1.41 115.11 116.29 2fer h GLN 110 Ca 0.33 -0.00 -0.03 0.00 0.09 0.00 0.00 58.65 59.04 2fer h GLN 110 Cb -0.14 -0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.41 2fer h GLN 110 CO -0.07 0.01 -0.15 0.74 0.09 0.00 0.00 178.83 179.45 2fer h PHE 111 N 0.02 0.00 -0.68 0.06 -1.00 -1.68 -3.29 116.94 110.37 2fer h PHE 111 Ca 0.16 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.87 2fer h PHE 111 Cb 0.61 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.14 2fer h PHE 111 CO -0.00 0.15 0.17 0.00 -1.61 0.00 0.00 178.31 177.02 2fer h ARG 112 N 0.00 1.08 -0.68 1.51 3.08 -1.34 -2.37 114.38 115.66 2fer h ARG 112 Ca -0.00 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 2fer h ARG 112 Cb 1.10 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 2fer h ARG 112 CO 0.02 0.96 0.37 0.00 -1.07 0.00 0.00 179.97 180.25 2fer h ALA 113 N 1.14 1.37 -0.24 0.04 0.00 -1.68 0.35 119.26 120.24 2fer h ALA 113 Ca 0.22 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2fer h ALA 113 Cb 0.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2fer h ALA 113 CO 0.00 0.52 -0.15 1.25 0.00 0.00 0.00 179.25 180.87 2fer h LEU 114 N 0.95 0.55 -0.84 0.00 5.85 -1.64 -2.39 115.31 117.79 2fer h LEU 114 Ca 0.24 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2fer h LEU 114 Cb 0.03 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2fer h LEU 114 CO -0.04 0.86 0.45 0.00 -0.34 0.00 0.00 178.44 179.37 2fer h ALA 115 N 0.71 1.08 -0.37 1.25 0.00 -1.04 -1.67 119.26 119.21 2fer h ALA 115 Ca 0.05 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2fer h ALA 115 Cb 0.67 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2fer h ALA 115 CO 0.04 0.61 0.25 -0.97 0.00 0.00 0.00 179.25 179.18 2fer h ASN 116 N 1.18 0.19 -0.26 0.00 -1.24 -0.79 -1.71 115.58 112.96 2fer h ASN 116 Ca 0.30 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.29 2fer h ASN 116 Cb 0.05 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 2fer h ASN 116 CO -0.04 0.12 0.13 1.56 -1.29 0.00 0.00 177.43 177.91 2fer h GLN 117 N 0.22 0.42 0.00 6.67 4.20 -0.77 -0.41 115.11 125.44 2fer h GLN 117 Ca 0.17 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2fer h GLN 117 Cb 0.38 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2fer h GLN 117 CO -0.03 0.35 -1.83 1.33 -0.67 0.00 0.00 178.83 177.98 2fer n VAL 118 N -4.42 0.00 -0.64 -0.54 0.24 -0.70 -4.66 118.33 107.61 2fer n VAL 118 Ca 0.01 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 2fer n VAL 118 Cb 0.13 0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 2fer n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2fer n VAL 119 N -2.14 0.09 -1.49 3.34 0.24 -0.85 -4.93 118.33 112.60 2fer n VAL 119 Ca -0.03 -0.23 -0.09 0.00 -2.04 0.00 0.00 64.34 61.95 2fer n VAL 119 Cb 0.49 1.43 0.06 0.00 -1.47 0.00 0.00 33.84 34.35 2fer n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fer n GLY 120 N -0.05 -0.88 0.31 7.63 0.00 -0.17 -4.45 105.19 107.58 2fer n GLY 120 Ca 0.00 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 2fer n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2fer h MET 121 N 0.00 -0.47 -0.86 1.61 1.85 -1.89 -2.02 114.93 113.15 2fer h MET 121 Ca -0.13 0.03 0.15 0.00 -0.61 0.00 0.00 59.70 59.14 2fer h MET 121 Cb 0.37 0.11 -0.07 0.00 0.43 0.00 0.00 31.60 32.44 2fer h MET 121 CO 0.10 -0.31 0.56 -1.35 -0.40 0.00 0.00 176.91 175.51 2fer h PRO 122 N -0.49 0.60 -0.54 0.39 0.11 -1.95 0.45 132.00 130.58 2fer h PRO 122 Ca 0.03 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 2fer h PRO 122 Cb 0.52 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 2fer h PRO 122 CO -0.17 0.40 -0.02 0.28 -0.21 0.00 0.00 178.00 178.27 2fer h VAL 123 N 0.62 1.27 -0.41 3.15 2.07 -1.76 -1.48 116.25 119.70 2fer h VAL 123 Ca 0.43 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.82 2fer h VAL 123 Cb 0.77 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2fer h VAL 123 CO -0.19 0.41 0.26 0.58 0.02 0.00 0.00 177.57 178.65 2fer h VAL 124 N 0.84 1.07 -0.57 2.57 2.07 -0.49 -1.09 116.25 120.64 2fer h VAL 124 Ca 0.15 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.52 2fer h VAL 124 Cb 0.57 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2fer h VAL 124 CO 0.03 0.09 0.35 0.44 0.02 0.00 0.00 177.57 178.51 2fer h ASP 125 N 0.52 0.57 -0.39 0.57 3.45 -0.84 -0.17 116.42 120.12 2fer h ASP 125 Ca 0.16 0.00 0.07 0.00 0.43 0.00 0.00 57.03 57.70 2fer h ASP 125 Cb -0.02 -0.12 -0.07 0.00 -0.56 0.00 0.00 39.33 38.56 2fer h ASP 125 CO -0.06 0.40 -0.04 0.50 -1.57 0.00 0.00 179.24 178.47 2fer h LYS 126 N 0.69 0.06 -0.00 3.56 3.64 -0.99 -2.81 116.57 120.72 2fer h LYS 126 Ca 0.23 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2fer h LYS 126 Cb 0.02 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2fer h LYS 126 CO -0.10 0.04 -0.05 1.28 -2.27 0.00 0.00 179.45 178.35 2fer n LEU 127 N -5.23 0.40 -0.30 5.20 4.77 -0.44 -4.31 117.00 117.08 2fer n LEU 127 Ca 0.02 -0.02 0.09 0.00 -0.03 0.00 0.00 56.01 56.08 2fer n LEU 127 Cb 0.21 -0.12 0.25 0.00 -2.33 0.00 0.00 43.42 41.42 2fer n LEU 127 CO 0.18 0.07 1.09 -0.08 -1.33 0.00 0.00 177.39 177.32 2fer h GLU 128 N 0.55 0.56 -0.24 3.23 4.81 -0.77 -0.52 114.58 122.19 2fer h GLU 128 Ca 0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2fer h GLU 128 Cb 0.27 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2fer h GLU 128 CO 0.00 0.37 0.09 -0.91 -0.73 0.00 0.00 179.01 177.83 2fer h ASN 129 N 0.57 0.34 -0.70 1.04 -0.26 -1.81 -0.86 115.58 113.90 2fer h ASN 129 Ca 0.49 -0.17 -0.07 0.00 -0.56 0.00 0.00 56.30 55.99 2fer h ASN 129 Cb 0.77 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.91 2fer h ASN 129 CO -0.40 0.42 0.15 0.03 -1.06 0.00 0.00 177.43 176.57 2fer h ARG 130 N 0.24 1.14 0.62 0.81 2.47 -1.62 0.10 114.38 118.14 2fer h ARG 130 Ca 0.08 -0.29 -0.03 0.00 -1.26 0.00 0.00 59.98 58.49 2fer h ARG 130 Cb 0.19 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2fer h ARG 130 CO -0.01 1.02 -0.37 0.82 0.56 0.00 0.00 179.97 181.99 2fer h ILE 131 N 1.08 0.25 -0.30 2.04 2.04 -1.03 0.81 117.51 122.39 2fer h ILE 131 Ca 0.22 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.14 2fer h ILE 131 Cb 0.40 0.25 -0.08 0.00 -0.74 0.00 0.00 36.82 36.65 2fer h ILE 131 CO 0.01 0.00 -0.38 -0.61 0.00 0.00 0.00 178.15 177.17 2fer h GLN 132 N -0.93 -0.34 -0.98 2.37 5.75 -1.09 -1.76 115.11 118.14 2fer h GLN 132 Ca -0.08 0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.48 2fer h GLN 132 Cb 0.75 0.08 -0.05 0.00 1.07 0.00 0.00 27.48 29.32 2fer h GLN 132 CO 0.09 -0.23 0.64 1.49 -2.65 0.00 0.00 178.83 178.18 2fer h GLU 133 N -0.35 1.22 -0.15 1.69 4.81 -0.69 -1.39 114.58 119.73 2fer h GLU 133 Ca 0.13 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2fer h GLU 133 Cb 0.57 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 2fer h GLU 133 CO -0.49 0.81 -0.03 1.25 -0.73 0.00 0.00 179.01 179.82 2fer h LEU 134 N 1.26 0.28 -0.23 1.64 5.85 -0.60 -1.28 115.31 122.23 2fer h LEU 134 Ca 0.38 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.77 2fer h LEU 134 Cb -0.03 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2fer h LEU 134 CO -0.11 0.58 0.02 0.00 -0.34 0.00 0.00 178.44 178.60 2fer h ALA 135 N 0.71 0.22 -0.82 1.25 0.00 -1.07 -0.68 119.26 118.88 2fer h ALA 135 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2fer h ALA 135 Cb 0.46 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2fer h ALA 135 CO 0.01 -0.40 0.52 0.00 0.00 0.00 0.00 179.25 179.38 2fer h SER 137 N 1.12 0.09 -0.45 0.00 0.87 -0.79 -0.65 113.55 113.74 2fer h SER 137 Ca 0.30 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2fer h SER 137 Cb -0.08 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2fer h SER 137 CO -0.06 0.32 0.20 -0.07 -0.53 0.00 0.00 176.83 176.69 2fer h LEU 138 N -0.15 0.61 -0.38 2.23 3.38 -0.96 -1.99 115.31 118.05 2fer h LEU 138 Ca 0.02 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2fer h LEU 138 Cb 0.27 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2fer h LEU 138 CO 0.00 0.59 0.04 0.40 0.09 0.00 0.00 178.44 179.56 2fer h ILE 139 N 0.59 1.25 -0.68 1.22 2.04 -1.13 -2.30 117.51 118.50 2fer h ILE 139 Ca 0.15 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 2fer h ILE 139 Cb 0.16 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2fer h ILE 139 CO -0.02 0.30 0.36 -0.08 0.00 0.00 0.00 178.15 178.71 2fer h GLU 140 N 0.47 0.94 -0.58 2.37 4.57 -1.07 0.28 114.58 121.56 2fer h GLU 140 Ca 0.11 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2fer h GLU 140 Cb 0.39 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 2fer h GLU 140 CO 0.01 0.70 0.24 1.03 -1.18 0.00 0.00 179.01 179.81 2fer h SER 141 N 0.95 0.77 0.62 1.04 0.87 -1.07 -3.11 113.55 113.61 2fer h SER 141 Ca 0.24 -0.09 -0.28 0.00 -1.23 0.00 0.00 61.79 60.43 2fer h SER 141 Cb 0.05 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2fer h SER 141 CO -0.04 0.69 -1.27 -0.07 -0.53 0.00 0.00 176.83 175.61 2fer h LEU 142 N 0.83 0.41 -0.86 2.23 3.38 -0.72 -3.40 115.31 117.18 2fer h LEU 142 Ca 0.20 -0.45 0.15 0.00 0.09 0.00 0.00 57.88 57.87 2fer h LEU 142 Cb 0.15 -0.13 -0.15 0.00 0.09 0.00 0.00 40.66 40.62 2fer h LEU 142 CO -0.02 1.35 -0.31 -0.09 0.09 0.00 0.00 178.44 179.46 2fer h ARG 143 N 0.07 -0.04 0.00 1.13 2.43 -0.42 -0.09 114.38 117.47 2fer h ARG 143 Ca -0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2fer h ARG 143 Cb 1.97 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.53 2fer h ARG 143 CO 0.20 -0.02 0.00 -0.35 -1.51 0.00 0.00 179.97 178.28 2fer n PRO 144 N -5.50 0.14 0.15 0.20 -0.04 -1.26 -3.32 135.00 125.36 2fer n PRO 144 Ca 0.10 0.09 0.01 0.00 -0.04 0.00 0.00 63.50 63.66 2fer n PRO 144 Cb 0.41 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.56 2fer n PRO 144 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2fer h GLN 145 N 0.00 0.00 -0.09 0.54 4.20 -1.26 -3.46 115.11 115.03 2fer h GLN 145 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2fer h GLN 145 Cb 0.32 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2fer h GLN 145 CO 0.00 0.57 -0.04 0.41 -0.67 0.00 0.00 178.83 179.10 2fer n GLY 146 N 0.40 0.46 3.55 3.46 0.00 -1.21 -4.96 105.19 106.88 2fer n GLY 146 Ca -0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 2fer n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2fer s GLN 147 N -1.27 0.68 0.21 1.61 -2.07 -1.26 -0.82 119.66 116.73 2fer s GLN 147 Ca 0.00 -0.04 -0.22 0.00 -1.82 0.00 0.00 55.36 53.28 2fer s GLN 147 Cb 0.00 0.32 0.05 0.00 -1.09 0.00 0.00 33.01 32.28 2fer s GLN 147 CO 0.00 -0.25 0.65 0.00 -1.32 0.00 0.00 175.29 174.37 2fer s ASN 149 N -2.82 6.15 0.38 0.00 0.02 -1.26 -1.33 114.94 116.07 2fer s ASN 149 Ca 0.05 -2.29 0.09 0.00 -1.02 0.00 0.00 52.86 49.69 2fer s ASN 149 Cb -0.03 -2.11 0.83 0.00 0.02 0.00 0.00 41.25 39.96 2fer s ASN 149 CO -0.04 -0.65 1.94 0.15 0.02 0.00 0.00 177.10 178.52 2fer h PHE 150 N 8.13 0.69 0.21 2.20 3.57 -1.06 0.16 116.94 130.84 2fer h PHE 150 Ca -0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2fer h PHE 150 Cb 1.05 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2fer h PHE 150 CO 0.81 0.33 -0.10 1.79 -2.23 0.00 0.00 178.31 178.92 2fer h THR 151 N 0.65 0.82 0.00 4.41 1.35 -1.94 -0.26 112.91 117.94 2fer h THR 151 Ca 0.33 -0.09 -0.10 0.00 -0.55 0.00 0.00 66.41 66.00 2fer h THR 151 Cb 0.44 0.87 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 2fer h THR 151 CO -0.12 0.02 -0.58 1.05 -0.25 0.00 0.00 175.52 175.65 2fer h GLU 152 N -0.32 0.00 0.00 4.72 4.11 -1.87 -0.65 114.58 120.56 2fer h GLU 152 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2fer h GLU 152 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2fer h GLU 152 CO 0.05 0.43 -0.91 -0.25 0.07 0.00 0.00 179.01 178.39 2fer n ASP 153 N -3.16 0.78 0.00 3.06 8.00 0.01 -4.39 116.55 120.85 2fer n ASP 153 Ca 0.01 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.72 2fer n ASP 153 Cb 0.73 0.42 0.00 0.00 -0.02 0.00 0.00 41.12 42.24 2fer n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fer n TYR 154 N -2.45 -0.60 -0.34 1.24 9.36 -0.74 -4.78 117.16 118.84 2fer n TYR 154 Ca 0.01 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.25 2fer n TYR 154 Cb 0.51 0.49 0.16 0.00 -0.63 0.00 0.00 39.34 39.87 2fer n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2fer h ALA 155 N 0.00 1.29 0.14 2.98 0.00 -1.08 -0.69 119.26 121.91 2fer h ALA 155 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2fer h ALA 155 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2fer h ALA 155 CO 0.00 0.38 -0.07 0.93 0.00 0.00 0.00 179.25 180.49 2fer h GLU 156 N 1.09 -0.19 -0.17 0.00 5.08 -1.34 -3.39 114.58 115.68 2fer h GLU 156 Ca 0.40 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.74 2fer h GLU 156 Cb 0.16 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2fer h GLU 156 CO -0.17 -0.12 -0.05 -1.00 -1.00 0.00 0.00 179.01 176.67 2fer h PRO 157 N -0.74 0.25 0.26 2.33 0.13 -1.74 -2.36 132.00 130.13 2fer h PRO 157 Ca -0.02 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2fer h PRO 157 Cb 0.15 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.24 2fer h PRO 157 CO 0.03 0.31 -0.12 0.35 -0.23 0.00 0.00 178.00 178.34 2fer h PHE 158 N 0.24 -0.32 -0.56 1.56 3.57 -1.33 -1.19 116.94 118.91 2fer h PHE 158 Ca 0.06 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2fer h PHE 158 Cb 0.25 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2fer h PHE 158 CO 0.00 -0.20 0.09 -1.00 -2.23 0.00 0.00 178.31 174.98 2fer h PRO 159 N -0.36 0.89 -0.34 6.41 0.13 -1.74 -2.70 132.00 134.28 2fer h PRO 159 Ca -0.04 -0.21 -0.06 0.00 -0.87 0.00 0.00 66.00 64.82 2fer h PRO 159 Cb 0.26 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.26 2fer h PRO 159 CO 0.06 0.83 -0.03 0.82 -0.23 0.00 0.00 178.00 179.45 2fer h ILE 160 N 0.85 1.27 -0.31 -3.56 2.04 -1.47 -0.32 117.51 116.00 2fer h ILE 160 Ca 0.18 -1.04 -0.08 0.00 1.00 0.00 0.00 64.86 64.92 2fer h ILE 160 Cb 0.37 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2fer h ILE 160 CO 0.01 0.34 -0.14 0.03 0.00 0.00 0.00 178.15 178.38 2fer h ARG 161 N 0.43 0.53 -0.23 2.37 3.08 -1.20 0.17 114.38 119.52 2fer h ARG 161 Ca 0.09 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2fer h ARG 161 Cb 0.50 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2fer h ARG 161 CO 0.02 0.67 0.15 0.82 -1.07 0.00 0.00 179.97 180.56 2fer h ILE 162 N 0.49 1.07 -0.45 2.04 1.08 -1.29 -1.04 117.51 119.41 2fer h ILE 162 Ca 0.09 -0.14 -0.03 0.00 -0.39 0.00 0.00 64.86 64.39 2fer h ILE 162 Cb 0.54 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 2fer h ILE 162 CO 0.03 0.06 0.15 0.15 -0.69 0.00 0.00 178.15 177.86 2fer h PHE 163 N 0.31 0.72 -0.42 1.37 3.57 -0.19 -1.58 116.94 120.71 2fer h PHE 163 Ca 0.08 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2fer h PHE 163 Cb -0.02 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 2fer h PHE 163 CO -0.06 0.64 0.19 0.52 -2.23 0.00 0.00 178.31 177.37 2fer h MET 164 N 0.59 0.59 0.19 1.11 2.86 -0.58 0.88 114.93 120.56 2fer h MET 164 Ca 0.15 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2fer h MET 164 Cb 0.25 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2fer h MET 164 CO -0.01 0.47 -0.09 1.25 1.06 0.00 0.00 176.91 179.59 2fer h LEU 165 N 0.59 -0.21 -1.36 1.22 5.85 -0.88 0.13 115.31 120.65 2fer h LEU 165 Ca 0.15 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2fer h LEU 165 Cb 0.08 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2fer h LEU 165 CO -0.02 -0.02 0.46 0.25 -0.34 0.00 0.00 178.44 178.78 2fer h LEU 166 N -0.40 0.72 -0.38 2.25 6.46 -0.69 -2.16 115.31 121.12 2fer h LEU 166 Ca -0.03 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2fer h LEU 166 Cb 0.31 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2fer h LEU 166 CO 0.04 0.49 -0.30 0.00 -0.62 0.00 0.00 178.44 178.06 2fer n ALA 167 N -2.44 3.15 -3.62 1.25 0.00 0.25 -0.46 120.51 118.64 2fer n ALA 167 Ca 0.09 -0.38 -0.24 0.00 0.00 0.00 0.00 53.44 52.90 2fer n ALA 167 Cb 0.13 -1.14 0.07 0.00 0.00 0.00 0.00 19.45 18.52 2fer n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fer n GLY 168 N 1.37 -0.52 3.59 0.00 0.00 -0.22 -4.27 105.19 105.13 2fer n GLY 168 Ca 0.11 0.24 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 2fer n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fer s LEU 169 N -7.22 3.14 0.31 0.99 1.43 -0.14 -5.04 118.68 112.16 2fer s LEU 169 Ca 0.53 -0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.20 2fer s LEU 169 Cb -0.24 -1.79 -0.10 0.00 0.03 0.00 0.00 46.19 44.10 2fer s LEU 169 CO 0.74 0.29 1.19 -2.16 0.23 0.00 0.00 176.35 176.64 2fer s PRO 170 N -1.34 4.49 0.51 1.29 0.04 -1.26 -4.55 135.00 134.18 2fer s PRO 170 Ca 0.16 1.97 0.19 0.00 0.04 0.00 0.00 61.00 63.37 2fer s PRO 170 Cb -0.11 -3.11 1.31 0.00 0.04 0.00 0.00 34.50 32.63 2fer s PRO 170 CO 0.07 0.02 2.11 0.93 0.04 0.00 0.00 177.00 180.16 2fer h GLU 171 N 3.56 0.00 0.00 4.56 5.08 -1.98 -1.61 114.58 124.19 2fer h GLU 171 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2fer h GLU 171 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2fer h GLU 171 CO 0.66 0.08 0.01 1.05 -1.00 0.00 0.00 179.01 179.81 2fer h GLU 172 N 0.00 0.00 0.00 2.33 4.11 -2.05 -1.53 114.58 117.44 2fer h GLU 172 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2fer h GLU 172 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2fer h GLU 172 CO 0.01 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.84 2fer n ASP 173 N -3.00 0.08 -0.05 3.06 10.43 -0.61 -4.39 116.55 122.08 2fer n ASP 173 Ca -0.03 0.51 -0.08 0.00 2.57 0.00 0.00 54.79 57.76 2fer n ASP 173 Cb 0.08 -0.53 -0.02 0.00 1.84 0.00 0.00 41.12 42.49 2fer n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2fer h ILE 174 N 0.00 0.71 -0.95 0.53 2.04 -1.43 -1.95 117.51 116.46 2fer h ILE 174 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 2fer h ILE 174 Cb 0.51 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 2fer h ILE 174 CO 0.00 0.00 0.60 -0.65 0.00 0.00 0.00 178.15 178.10 2fer h PRO 175 N -0.04 1.00 0.13 2.37 0.11 -1.82 0.15 132.00 133.91 2fer h PRO 175 Ca 0.12 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2fer h PRO 175 Cb 0.21 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.10 2fer h PRO 175 CO -0.26 0.66 -0.06 1.25 -0.21 0.00 0.00 178.00 179.38 2fer h HIS 176 N 1.03 -0.16 -0.40 0.65 -0.00 -1.77 -1.77 115.15 112.73 2fer h HIS 176 Ca 0.44 -0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.73 2fer h HIS 176 Cb 0.29 0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.74 2fer h HIS 176 CO -0.02 0.13 -0.07 -0.07 -0.00 0.00 0.00 177.93 177.90 2fer h LEU 177 N -0.46 0.65 -0.46 0.26 3.38 -0.96 -2.02 115.31 115.70 2fer h LEU 177 Ca -0.02 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 2fer h LEU 177 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2fer h LEU 177 CO 0.03 0.77 -0.13 0.50 0.09 0.00 0.00 178.44 179.70 2fer h LYS 178 N 0.62 0.90 -0.20 1.13 1.63 -0.70 -1.04 116.57 118.91 2fer h LYS 178 Ca 0.12 -0.35 0.04 0.00 -0.85 0.00 0.00 60.65 59.60 2fer h LYS 178 Cb 0.49 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.04 2fer h LYS 178 CO 0.03 1.00 -0.03 -0.92 -3.45 0.00 0.00 179.45 176.08 2fer h TYR 179 N 0.74 -0.06 -0.34 1.91 3.20 -0.99 -1.77 116.97 119.66 2fer h TYR 179 Ca 0.11 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2fer h TYR 179 Cb 0.68 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2fer h TYR 179 CO 0.05 -0.06 0.18 -0.07 -1.64 0.00 0.00 178.16 176.62 2fer h LEU 180 N 0.03 0.43 -0.73 2.82 3.38 -1.23 -2.28 115.31 117.73 2fer h LEU 180 Ca 0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2fer h LEU 180 Cb 0.13 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2fer h LEU 180 CO -0.18 0.40 0.42 0.71 0.09 0.00 0.00 178.44 179.89 2fer h THR 181 N 0.42 1.21 -0.16 0.22 1.35 -1.07 -2.10 112.91 112.79 2fer h THR 181 Ca 0.12 -0.49 -0.03 0.00 -0.55 0.00 0.00 66.41 65.46 2fer h THR 181 Cb 0.07 0.22 -0.01 0.00 -1.73 0.00 0.00 68.15 66.70 2fer h THR 181 CO -0.02 0.23 -0.04 0.44 -0.25 0.00 0.00 175.52 175.88 2fer h ASP 182 N 1.00 0.21 0.57 5.36 3.45 -1.07 -1.41 116.42 124.53 2fer h ASP 182 Ca 0.26 -0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.67 2fer h ASP 182 Cb -0.01 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 38.71 2fer h ASP 182 CO -0.05 0.29 -0.11 1.56 -1.57 0.00 0.00 179.24 179.37 2fer h GLN 183 N 0.22 0.00 0.00 3.56 1.08 -0.80 0.20 115.11 119.37 2fer h GLN 183 Ca 0.05 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.18 2fer h GLN 183 Cb 0.23 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2fer h GLN 183 CO 0.01 0.11 -0.62 0.52 -0.95 0.00 0.00 178.83 177.90 2fer h MET 184 N 0.00 0.00 0.00 1.46 2.86 -1.19 -3.28 114.93 114.79 2fer h MET 184 Ca -0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.45 2fer h MET 184 Cb 0.42 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 2fer h MET 184 CO 0.01 0.26 -1.69 0.25 1.06 0.00 0.00 176.91 176.80 2fer n THR 185 N -3.05 0.70 -3.17 2.22 -2.24 -1.06 -4.82 114.28 102.86 2fer n THR 185 Ca 0.00 -0.34 -0.20 0.00 -2.27 0.00 0.00 64.05 61.23 2fer n THR 185 Cb 0.67 -0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 68.01 2fer n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2fer n ARG 186 N -2.63 0.85 -1.74 -0.78 1.74 0.66 -1.26 116.66 113.51 2fer n ARG 186 Ca -0.19 -3.23 -0.42 0.00 -0.77 0.00 0.00 57.85 53.24 2fer n ARG 186 Cb 0.78 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.74 2fer n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2fer n PRO 187 N 0.83 2.58 0.00 5.56 -0.04 -1.22 -4.59 135.00 138.12 2fer n PRO 187 Ca 0.22 0.91 0.14 0.00 -0.04 0.00 0.00 63.50 64.74 2fer n PRO 187 Cb 0.60 -2.66 0.62 0.00 -0.04 0.00 0.00 33.50 32.02 2fer n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2fer n ASP 188 N 1.67 1.13 0.00 3.54 5.68 -1.26 -4.94 116.55 122.37 2fer n ASP 188 Ca 0.07 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 53.01 2fer n ASP 188 Cb 0.37 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 2fer n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fer n GLY 189 N 1.14 0.80 0.27 6.12 0.00 -1.26 -4.92 105.19 107.35 2fer n GLY 189 Ca 0.20 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.39 2fer n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fer h SER 190 N 0.00 0.00 -3.71 1.61 4.64 -2.00 -3.43 113.55 110.66 2fer h SER 190 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2fer h SER 190 Cb 0.00 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 61.81 2fer h SER 190 CO 0.00 0.00 -0.64 -0.04 -0.87 0.00 0.00 176.83 175.28 2fer s MET 191 N -3.64 0.07 0.76 4.77 -1.94 -1.26 -5.11 119.30 112.96 2fer s MET 191 Ca 0.02 0.12 -0.11 0.00 -1.71 0.00 0.00 55.69 54.01 2fer s MET 191 Cb 0.09 -0.00 0.05 0.00 2.01 0.00 0.00 34.83 36.97 2fer s MET 191 CO 0.55 -0.03 1.08 0.95 -0.01 0.00 0.00 175.02 177.55 2fer s THR 192 N 0.21 3.50 0.17 2.05 -4.23 -1.26 -4.84 115.64 111.23 2fer s THR 192 Ca -0.01 0.49 -0.16 0.00 -1.18 0.00 0.00 61.69 60.82 2fer s THR 192 Cb -0.02 -3.09 0.11 0.00 1.34 0.00 0.00 72.50 70.83 2fer s THR 192 CO -0.01 -0.64 1.67 0.15 -0.54 0.00 0.00 174.62 175.26 2fer h PHE 193 N -1.01 -0.16 -0.53 3.99 3.57 -1.95 -1.60 116.94 119.25 2fer h PHE 193 Ca -0.44 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.17 2fer h PHE 193 Cb 1.23 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 40.04 2fer h PHE 193 CO 0.57 -0.15 0.18 0.00 -2.23 0.00 0.00 178.31 176.67 2fer h ALA 194 N 1.41 0.65 -0.68 2.41 0.00 -1.91 0.11 119.26 121.25 2fer h ALA 194 Ca 0.21 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 2fer h ALA 194 Cb 0.32 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2fer h ALA 194 CO -0.41 -0.22 0.24 0.93 0.00 0.00 0.00 179.25 179.78 2fer h GLU 195 N 0.35 1.04 -0.42 0.00 5.08 -1.81 -0.80 114.58 118.02 2fer h GLU 195 Ca 0.26 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2fer h GLU 195 Cb 0.30 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2fer h GLU 195 CO -0.28 0.89 -0.01 0.00 -1.00 0.00 0.00 179.01 178.61 2fer h ALA 196 N 1.10 0.57 -0.38 3.43 0.00 -0.74 -0.61 119.26 122.64 2fer h ALA 196 Ca 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2fer h ALA 196 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2fer h ALA 196 CO -0.01 0.37 0.18 -0.22 0.00 0.00 0.00 179.25 179.57 2fer h LYS 197 N 0.59 0.55 -0.40 0.00 3.64 -0.68 -0.72 116.57 119.55 2fer h LYS 197 Ca 0.12 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2fer h LYS 197 Cb 0.50 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2fer h LYS 197 CO 0.02 0.49 0.04 0.93 -2.27 0.00 0.00 179.45 178.66 2fer h GLU 198 N 0.48 0.62 -0.42 1.90 4.39 -0.97 -0.65 114.58 119.92 2fer h GLU 198 Ca 0.13 -0.13 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2fer h GLU 198 Cb 0.12 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2fer h GLU 198 CO -0.02 0.62 -0.10 0.00 -1.16 0.00 0.00 179.01 178.36 2fer h ALA 199 N 1.45 1.04 -0.50 3.43 0.00 -0.76 0.86 119.26 124.77 2fer h ALA 199 Ca 0.13 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2fer h ALA 199 Cb 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2fer h ALA 199 CO 0.01 0.59 0.05 1.25 0.00 0.00 0.00 179.25 181.14 2fer h LEU 200 N 0.68 0.82 -0.86 0.00 5.85 -0.41 -1.95 115.31 119.44 2fer h LEU 200 Ca 0.12 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 2fer h LEU 200 Cb 0.56 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2fer h LEU 200 CO 0.03 0.90 -0.05 1.88 -0.34 0.00 0.00 178.44 180.86 2fer h TYR 201 N 0.72 0.86 -0.81 1.25 0.05 -0.91 -1.06 116.97 117.07 2fer h TYR 201 Ca 0.15 -0.14 0.02 0.00 0.05 0.00 0.00 58.73 58.81 2fer h TYR 201 Cb 0.44 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.91 2fer h TYR 201 CO 0.03 0.82 0.53 0.22 -1.05 0.00 0.00 178.16 178.71 2fer h ASP 202 N 0.73 0.91 -0.23 3.88 -0.00 -0.55 0.76 116.42 121.92 2fer h ASP 202 Ca 0.13 -0.02 -0.06 0.00 -0.00 0.00 0.00 57.03 57.08 2fer h ASP 202 Cb 0.52 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.62 2fer h ASP 202 CO 0.03 0.65 -0.10 0.22 -0.00 0.00 0.00 179.24 180.04 2fer h TYR 203 N 1.06 0.55 -0.01 0.28 3.20 -0.67 -3.34 116.97 118.04 2fer h TYR 203 Ca 0.30 -0.13 -0.21 0.00 3.14 0.00 0.00 58.73 61.83 2fer h TYR 203 Cb -0.08 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 2fer h TYR 203 CO -0.00 0.74 -0.89 -0.07 -1.64 0.00 0.00 178.16 176.30 2fer h LEU 204 N 0.20 0.44 -0.43 2.82 3.38 -0.61 -3.38 115.31 117.74 2fer h LEU 204 Ca 0.05 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 57.77 2fer h LEU 204 Cb 0.59 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 2fer h LEU 204 CO 0.03 1.13 -0.21 0.40 0.09 0.00 0.00 178.44 179.88 2fer h ILE 205 N 0.20 0.38 -0.39 1.22 2.04 -0.99 -0.49 117.51 119.48 2fer h ILE 205 Ca -0.06 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 2fer h ILE 205 Cb 1.51 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2fer h ILE 205 CO 0.15 0.00 -0.02 -0.65 0.00 0.00 0.00 178.15 177.63 2fer h PRO 206 N -0.13 0.62 -0.28 2.37 0.11 -1.79 -2.07 132.00 130.83 2fer h PRO 206 Ca 0.21 -0.15 -0.07 0.00 0.11 0.00 0.00 66.00 66.09 2fer h PRO 206 Cb 0.45 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2fer h PRO 206 CO -0.51 0.66 -0.11 0.82 -0.21 0.00 0.00 178.00 178.65 2fer h ILE 207 N 0.59 1.29 -0.59 4.15 2.04 -1.53 -1.10 117.51 122.35 2fer h ILE 207 Ca 0.12 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 2fer h ILE 207 Cb 0.40 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2fer h ILE 207 CO 0.02 0.37 0.30 0.40 0.00 0.00 0.00 178.15 179.24 2fer h ILE 208 N 0.32 1.20 -0.15 -0.67 2.04 -1.04 -1.26 117.51 117.96 2fer h ILE 208 Ca 0.07 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.38 2fer h ILE 208 Cb 0.61 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2fer h ILE 208 CO 0.04 0.23 0.08 -0.08 0.00 0.00 0.00 178.15 178.41 2fer h GLU 209 N 0.80 0.16 -0.97 2.37 4.57 -1.28 -1.31 114.58 118.92 2fer h GLU 209 Ca 0.21 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.41 2fer h GLU 209 Cb 0.09 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.59 2fer h GLU 209 CO -0.03 0.11 0.64 0.37 -1.18 0.00 0.00 179.01 178.92 2fer h GLN 210 N 0.17 1.21 0.00 1.92 4.15 -0.99 -2.31 115.11 119.25 2fer h GLN 210 Ca 0.06 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2fer h GLN 210 Cb 0.00 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 27.42 2fer h GLN 210 CO -0.03 0.80 -0.36 0.00 -1.93 0.00 0.00 178.83 177.31 2fer h ARG 211 N 1.25 0.00 0.01 1.69 3.08 -1.02 0.05 114.38 119.44 2fer h ARG 211 Ca 0.38 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.24 2fer h ARG 211 Cb -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2fer h ARG 211 CO -0.11 0.00 -0.90 0.00 -1.07 0.00 0.00 179.97 177.89 2fer h ARG 212 N 0.00 0.04 -0.02 0.04 3.08 -1.04 -2.32 114.38 114.16 2fer h ARG 212 Ca 0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2fer h ARG 212 Cb 0.81 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2fer h ARG 212 CO 0.00 0.91 -0.13 1.96 -1.07 0.00 0.00 179.97 181.64 2fer h GLN 213 N 0.02 0.13 -2.76 0.04 1.08 -1.17 -3.41 115.11 109.05 2fer h GLN 213 Ca -0.02 -0.11 -0.60 0.00 -1.45 0.00 0.00 58.65 56.47 2fer h GLN 213 Cb 1.57 0.02 -0.40 0.00 -0.05 0.00 0.00 27.48 28.63 2fer h GLN 213 CO 0.12 0.78 -0.79 0.15 -0.95 0.00 0.00 178.83 178.14 2fer s LYS 214 N -3.52 1.40 0.33 1.46 1.02 -0.02 -5.11 119.74 115.29 2fer s LYS 214 Ca -0.16 -2.34 -0.29 0.00 0.02 0.00 0.00 55.97 53.20 2fer s LYS 214 Cb 0.01 -2.21 -0.11 0.00 -0.52 0.00 0.00 37.83 35.00 2fer s LYS 214 CO 0.72 -1.28 1.54 -2.30 -0.92 0.00 0.00 175.35 173.11 2fer n PRO 215 N 2.92 2.67 0.00 -1.68 -0.02 -0.87 -4.50 135.00 133.52 2fer n PRO 215 Ca 0.19 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.62 2fer n PRO 215 Cb 0.40 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 2fer n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fer n GLY 216 N 1.46 4.80 0.80 -1.23 0.00 -1.26 -5.06 105.19 104.69 2fer n GLY 216 Ca 0.06 -2.02 0.10 0.00 0.00 0.00 0.00 46.02 44.15 2fer n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fer n THR 217 N 0.00 0.00 -1.59 2.61 -2.24 -1.26 -4.59 114.28 107.22 2fer n THR 217 Ca 0.00 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 60.99 2fer n THR 217 Cb 0.00 1.42 0.11 0.00 -2.10 0.00 0.00 70.33 69.76 2fer n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2fer s ASP 218 N -1.68 4.00 0.25 3.42 1.47 -1.26 -4.83 116.67 118.04 2fer s ASP 218 Ca 0.23 1.07 -0.06 0.00 1.18 0.00 0.00 52.55 54.97 2fer s ASP 218 Cb 0.17 -1.69 0.27 0.00 -0.34 0.00 0.00 42.92 41.32 2fer s ASP 218 CO 0.25 -2.26 1.92 0.00 0.68 0.00 0.00 175.17 175.77 2fer h ALA 219 N -1.29 1.28 -0.38 2.11 0.00 -0.99 -1.11 119.26 118.87 2fer h ALA 219 Ca -0.49 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 2fer h ALA 219 Cb 1.31 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2fer h ALA 219 CO 0.62 0.66 0.05 0.82 0.00 0.00 0.00 179.25 181.40 2fer h ILE 220 N 1.33 1.24 -0.48 0.00 2.04 -1.82 -1.10 117.51 118.72 2fer h ILE 220 Ca 0.35 -0.88 0.06 0.00 1.00 0.00 0.00 64.86 65.40 2fer h ILE 220 Cb -0.13 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 2fer h ILE 220 CO -0.07 0.30 0.20 0.28 0.00 0.00 0.00 178.15 178.85 2fer h SER 221 N 0.48 0.24 -0.35 1.72 0.02 -1.78 0.31 113.55 114.20 2fer h SER 221 Ca 0.12 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2fer h SER 221 Cb 0.38 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2fer h SER 221 CO 0.01 0.17 0.06 0.40 -1.14 0.00 0.00 176.83 176.33 2fer h ILE 222 N 0.39 1.23 -0.19 3.27 2.04 -0.92 -2.01 117.51 121.33 2fer h ILE 222 Ca 0.23 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 2fer h ILE 222 Cb 0.20 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2fer h ILE 222 CO -0.20 0.27 0.02 0.58 0.00 0.00 0.00 178.15 178.82 2fer h VAL 223 N 0.41 1.24 0.00 1.67 2.07 -1.05 -2.41 116.25 118.18 2fer h VAL 223 Ca 0.11 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 2fer h VAL 223 Cb 0.34 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2fer h VAL 223 CO 0.01 0.24 -0.16 0.00 0.02 0.00 0.00 177.57 177.68 2fer h ALA 224 N 0.81 1.45 -0.47 1.67 0.00 -0.82 -1.79 119.26 120.12 2fer h ALA 224 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2fer h ALA 224 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2fer h ALA 224 CO 0.01 0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.55 2fer n ASN 225 N -3.94 3.81 -4.89 0.00 4.13 -0.77 -4.85 115.26 108.75 2fer n ASN 225 Ca -0.02 -2.34 -0.29 0.00 1.68 0.00 0.00 54.58 53.61 2fer n ASN 225 Cb 0.25 -0.43 0.07 0.00 -1.54 0.00 0.00 39.78 38.13 2fer n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2fer s GLY 226 N -1.16 1.61 0.05 7.41 0.00 -0.67 -4.91 107.32 109.65 2fer s GLY 226 Ca 0.39 -0.52 0.06 0.00 0.00 0.00 0.00 44.72 44.64 2fer s GLY 226 CO 0.19 -0.08 -0.11 1.20 0.00 0.00 0.00 173.10 174.30 2fer s GLN 227 N -5.48 2.26 -0.19 2.90 -0.21 -1.26 -1.61 119.66 116.06 2fer s GLN 227 Ca 0.60 -0.91 0.01 0.00 0.02 0.00 0.00 55.36 55.09 2fer s GLN 227 Cb -0.11 -2.34 0.03 0.00 1.00 0.00 0.00 33.01 31.59 2fer s GLN 227 CO 0.50 0.55 -0.17 0.14 -2.12 0.00 0.00 175.29 174.19 2fer s VAL 228 N -1.06 2.00 -1.56 1.09 -7.23 0.82 -4.68 120.40 109.78 2fer s VAL 228 Ca 0.18 -1.03 -0.03 0.00 -1.81 0.00 0.00 61.98 59.30 2fer s VAL 228 Cb -0.11 -1.88 0.02 0.00 0.56 0.00 0.00 36.38 34.98 2fer s VAL 228 CO 0.09 0.41 0.14 0.59 -0.31 0.00 0.00 175.10 176.02 2fer n ASN 229 N 4.61 0.41 0.00 4.85 5.03 -1.26 -2.36 115.26 126.53 2fer n ASN 229 Ca -0.19 -1.23 0.00 0.00 0.87 0.00 0.00 54.58 54.03 2fer n ASN 229 Cb 0.48 -1.86 0.00 0.00 -1.02 0.00 0.00 39.78 37.38 2fer n ASN 229 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2fer n GLY 230 N -2.33 0.73 3.31 7.41 0.00 -1.26 -5.04 105.19 108.01 2fer n GLY 230 Ca -0.28 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 2fer n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2fer s ARG 231 N -0.24 1.22 0.29 1.61 1.04 -1.00 -5.08 118.95 116.79 2fer s ARG 231 Ca 0.00 -1.36 -0.29 0.00 -1.04 0.00 0.00 55.73 53.03 2fer s ARG 231 Cb 0.00 -1.25 -0.10 0.00 -2.04 0.00 0.00 34.95 31.56 2fer s ARG 231 CO 0.00 0.25 1.41 -2.14 -0.04 0.00 0.00 175.30 174.78 2fer s PRO 232 N -2.72 4.27 0.45 3.89 0.02 -1.26 -0.13 135.00 139.52 2fer s PRO 232 Ca 0.14 2.31 -0.24 0.00 0.02 0.00 0.00 61.00 63.24 2fer s PRO 232 Cb -0.06 -3.08 -0.07 0.00 0.02 0.00 0.00 34.50 31.31 2fer s PRO 232 CO 0.06 -0.37 1.21 -1.50 -0.33 0.00 0.00 177.00 176.07 2fer s ILE 233 N -0.47 2.92 0.56 2.83 2.07 -0.64 -4.77 121.20 123.71 2fer s ILE 233 Ca 0.56 0.72 -0.10 0.00 -1.41 0.00 0.00 60.65 60.42 2fer s ILE 233 Cb -0.42 -3.38 -0.04 0.00 0.13 0.00 0.00 42.46 38.74 2fer s ILE 233 CO 0.49 0.02 0.94 0.42 -1.91 0.00 0.00 174.94 174.90 2fer s THR 234 N -1.45 4.75 0.26 4.00 -4.23 -1.26 -4.91 115.64 112.80 2fer s THR 234 Ca 0.62 0.71 -0.02 0.00 -1.18 0.00 0.00 61.69 61.83 2fer s THR 234 Cb -0.32 -3.84 0.23 0.00 1.34 0.00 0.00 72.50 69.91 2fer s THR 234 CO 0.39 -0.98 1.79 0.28 -0.54 0.00 0.00 174.62 175.56 2fer h SER 235 N 0.06 0.63 -0.15 3.99 0.02 -1.95 -0.67 113.55 115.47 2fer h SER 235 Ca -0.45 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 2fer h SER 235 Cb 1.19 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2fer h SER 235 CO 0.62 0.32 0.04 -0.78 -1.14 0.00 0.00 176.83 175.89 2fer h ASP 236 N 0.73 0.23 -0.74 3.07 1.82 -1.99 -1.04 116.42 118.50 2fer h ASP 236 Ca 0.44 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.87 2fer h ASP 236 Cb 0.51 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.43 2fer h ASP 236 CO -0.30 0.38 0.47 -0.33 -1.61 0.00 0.00 179.24 177.85 2fer h GLU 237 N 0.06 0.98 -0.73 0.28 5.08 -1.86 -1.66 114.58 116.74 2fer h GLU 237 Ca 0.05 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2fer h GLU 237 Cb 0.24 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2fer h GLU 237 CO -0.00 0.67 0.26 0.00 -1.00 0.00 0.00 179.01 178.94 2fer h ALA 238 N 1.25 1.08 -0.24 3.43 0.00 -0.92 -0.73 119.26 123.14 2fer h ALA 238 Ca 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2fer h ALA 238 Cb -0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2fer h ALA 238 CO -0.05 0.64 0.11 -0.22 0.00 0.00 0.00 179.25 179.72 2fer h LYS 239 N 1.07 0.35 0.00 0.00 3.64 -0.88 0.65 116.57 121.40 2fer h LYS 239 Ca 0.24 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 2fer h LYS 239 Cb 0.25 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2fer h LYS 239 CO -0.01 0.36 -0.31 0.00 -2.27 0.00 0.00 179.45 177.22 2fer h ARG 240 N 0.25 0.00 0.04 1.90 3.08 -0.98 -0.86 114.38 117.82 2fer h ARG 240 Ca 0.08 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.96 2fer h ARG 240 Cb 0.13 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.20 2fer h ARG 240 CO -0.01 0.31 -0.71 1.98 -1.07 0.00 0.00 179.97 180.47 2fer h MET 241 N 0.00 0.41 -0.12 0.04 4.05 -0.98 -1.65 114.93 116.68 2fer h MET 241 Ca -0.00 -0.49 -0.06 0.00 -0.28 0.00 0.00 59.70 58.86 2fer h MET 241 Cb 0.71 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.65 2fer h MET 241 CO 0.04 1.16 -0.20 0.00 0.23 0.00 0.00 176.91 178.15 2fer h GLY 243 N 0.83 0.68 0.99 0.00 0.00 -1.28 -1.06 103.07 103.23 2fer h GLY 243 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2fer h GLY 243 CO 0.03 0.29 0.30 -2.00 0.00 0.00 0.00 176.54 175.17 2fer h LEU 244 N 0.60 0.70 -1.09 3.11 5.85 -1.48 -2.45 115.31 120.55 2fer h LEU 244 Ca 0.16 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2fer h LEU 244 Cb 0.04 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2fer h LEU 244 CO -0.03 0.59 0.52 -0.07 -0.34 0.00 0.00 178.44 179.11 2fer h LEU 245 N 0.75 1.01 -0.14 2.25 3.38 -0.92 -0.77 115.31 120.87 2fer h LEU 245 Ca 0.20 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2fer h LEU 245 Cb 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2fer h LEU 245 CO -0.03 0.77 0.04 -0.07 0.09 0.00 0.00 178.44 179.24 2fer h LEU 246 N 1.17 0.05 -0.43 1.67 -0.00 -0.96 0.81 115.31 117.61 2fer h LEU 246 Ca 0.31 0.01 0.01 0.00 -0.00 0.00 0.00 57.88 58.21 2fer h LEU 246 Cb -0.07 0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 40.58 2fer h LEU 246 CO -0.06 0.05 0.28 0.58 -0.00 0.00 0.00 178.44 179.29 2fer h VAL 247 N 0.11 1.09 -0.82 1.22 2.07 -0.99 -0.30 116.25 118.62 2fer h VAL 247 Ca 0.06 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2fer h VAL 247 Cb 0.04 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 2fer h VAL 247 CO -0.06 0.10 0.52 1.23 0.02 0.00 0.00 177.57 179.38 2fer h GLY 248 N 0.56 1.17 1.96 2.17 0.00 -0.87 -1.34 103.07 106.72 2fer h GLY 248 Ca 0.16 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 2fer h GLY 248 CO -0.05 0.45 -0.48 -1.33 0.00 0.00 0.00 176.54 175.13 2fer h GLY 249 N 1.12 0.05 0.00 4.60 0.00 -0.41 -3.32 103.07 105.10 2fer h GLY 249 Ca 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2fer h GLY 249 CO -0.06 0.04 -1.62 1.04 0.00 0.00 0.00 176.54 175.94 2fer n LEU 250 N -3.97 0.24 -1.93 3.11 4.32 -0.16 -4.32 117.00 114.29 2fer n LEU 250 Ca -0.02 -0.14 0.02 0.00 -0.02 0.00 0.00 56.01 55.86 2fer n LEU 250 Cb 0.50 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.33 2fer n LEU 250 CO 0.41 0.06 0.07 -0.67 -1.22 0.00 0.00 177.39 176.04 2fer n ASP 251 N -1.98 0.98 0.00 -1.43 4.64 -0.53 -4.77 116.55 113.46 2fer n ASP 251 Ca -0.02 -2.01 0.00 0.00 -1.38 0.00 0.00 54.79 51.38 2fer n ASP 251 Cb 0.45 -0.29 0.00 0.00 -1.04 0.00 0.00 41.12 40.24 2fer n ASP 251 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2fer n THR 252 N 0.06 0.00 -0.28 5.18 -2.24 -1.25 -4.75 114.28 111.01 2fer n THR 252 Ca 0.04 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.89 2fer n THR 252 Cb 1.01 -0.52 0.30 0.00 -2.10 0.00 0.00 70.33 69.02 2fer n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2fer h VAL 253 N 0.00 0.96 -0.54 2.28 2.07 -1.89 -1.53 116.25 117.59 2fer h VAL 253 Ca 0.00 -0.30 0.11 0.00 0.82 0.00 0.00 66.70 67.33 2fer h VAL 253 Cb 0.00 0.02 -0.09 0.00 -1.52 0.00 0.00 31.29 29.70 2fer h VAL 253 CO 0.00 0.16 0.03 0.58 0.02 0.00 0.00 177.57 178.36 2fer h VAL 254 N 0.87 0.59 -0.06 2.57 2.07 -1.86 0.10 116.25 120.53 2fer h VAL 254 Ca 0.41 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.76 2fer h VAL 254 Cb 0.41 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2fer h VAL 254 CO -0.17 0.03 -0.41 0.78 0.02 0.00 0.00 177.57 177.81 2fer h ASN 255 N 0.15 0.47 -0.70 0.57 2.35 -1.63 -3.29 115.58 113.49 2fer h ASN 255 Ca 0.28 -0.68 0.04 0.00 -0.55 0.00 0.00 56.30 55.40 2fer h ASN 255 Cb 0.43 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.61 2fer h ASN 255 CO -0.44 1.07 0.42 0.15 -1.65 0.00 0.00 177.43 176.98 2fer h PHE 256 N -0.10 0.78 -0.80 1.19 3.04 -0.84 -2.17 116.94 118.04 2fer h PHE 256 Ca -0.03 0.02 0.14 0.00 3.98 0.00 0.00 57.97 62.08 2fer h PHE 256 Cb 1.08 -0.25 -0.09 0.00 2.56 0.00 0.00 35.95 39.25 2fer h PHE 256 CO 0.13 0.42 0.38 -0.07 -2.02 0.00 0.00 178.31 177.15 2fer h LEU 257 N 0.80 0.43 -0.57 0.59 3.38 -1.09 -1.59 115.31 117.26 2fer h LEU 257 Ca 0.29 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.32 2fer h LEU 257 Cb 0.09 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2fer h LEU 257 CO -0.14 0.18 0.21 0.28 0.09 0.00 0.00 178.44 179.06 2fer h SER 258 N 0.55 0.81 -0.68 -0.43 0.02 -1.47 -0.59 113.55 111.76 2fer h SER 258 Ca 0.43 -0.18 0.04 0.00 -0.84 0.00 0.00 61.79 61.24 2fer h SER 258 Cb 0.61 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 2fer h SER 258 CO -0.37 0.77 0.41 -0.26 -1.14 0.00 0.00 176.83 176.24 2fer h PHE 259 N 0.80 0.76 -0.33 3.45 0.04 -1.05 -0.66 116.94 119.95 2fer h PHE 259 Ca 0.19 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.92 2fer h PHE 259 Cb 0.23 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2fer h PHE 259 CO 0.01 0.40 -0.04 0.77 -0.60 0.00 0.00 178.31 178.86 2fer h SER 260 N 0.77 0.60 0.73 2.17 0.02 -1.05 -2.05 113.55 114.74 2fer h SER 260 Ca 0.29 -0.34 -0.16 0.00 -0.84 0.00 0.00 61.79 60.74 2fer h SER 260 Cb 0.10 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 2fer h SER 260 CO -0.14 0.79 -0.76 0.24 -1.14 0.00 0.00 176.83 175.82 2fer h MET 261 N 0.39 0.02 -0.15 3.45 2.86 -1.00 -1.06 114.93 119.44 2fer h MET 261 Ca 0.09 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2fer h MET 261 Cb 0.51 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 2fer h MET 261 CO 0.02 0.77 0.05 1.49 1.06 0.00 0.00 176.91 180.30 2fer h GLU 262 N 0.01 0.12 -0.08 1.72 4.81 -1.07 -0.32 114.58 119.78 2fer h GLU 262 Ca -0.01 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2fer h GLU 262 Cb 1.34 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 2fer h GLU 262 CO 0.10 0.08 -0.01 0.35 -0.73 0.00 0.00 179.01 178.81 2fer h PHE 263 N 0.13 -0.01 -0.46 0.92 3.04 -1.09 -2.14 116.94 117.32 2fer h PHE 263 Ca 0.06 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.98 2fer h PHE 263 Cb 0.03 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 2fer h PHE 263 CO -0.11 -0.02 0.13 -0.07 -2.02 0.00 0.00 178.31 176.23 2fer h LEU 264 N 0.02 0.63 -1.18 0.59 3.38 -1.10 -1.16 115.31 116.49 2fer h LEU 264 Ca 0.04 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2fer h LEU 264 Cb 0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2fer h LEU 264 CO -0.07 0.61 0.03 0.00 0.09 0.00 0.00 178.44 179.10 2fer h ALA 265 N 1.48 1.33 -0.00 1.53 0.00 -0.77 -2.56 119.26 120.27 2fer h ALA 265 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2fer h ALA 265 Cb 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2fer h ALA 265 CO -0.01 0.46 -0.28 1.63 0.00 0.00 0.00 179.25 181.05 2fer n LYS 266 N -4.28 0.03 -3.67 0.00 5.02 -0.74 -4.22 118.16 110.30 2fer n LYS 266 Ca 0.02 -0.01 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 2fer n LYS 266 Cb 0.24 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.64 2fer n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2fer n SER 267 N -1.48 1.64 -0.34 4.39 2.88 -0.52 -4.96 113.62 115.23 2fer n SER 267 Ca 0.06 -2.89 0.17 0.00 -1.33 0.00 0.00 58.87 54.89 2fer n SER 267 Cb 0.34 -0.67 0.39 0.00 -0.75 0.00 0.00 64.21 63.51 2fer n SER 267 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2fer h PRO 268 N 5.40 0.59 -0.64 -1.46 0.11 -1.82 -1.42 132.00 132.77 2fer h PRO 268 Ca 0.20 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2fer h PRO 268 Cb 0.81 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.76 2fer h PRO 268 CO 0.58 0.39 0.40 0.93 -0.21 0.00 0.00 178.00 180.09 2fer h GLU 269 N 0.61 0.85 -0.22 1.05 3.07 -1.93 -0.14 114.58 117.87 2fer h GLU 269 Ca 0.62 -0.07 -0.17 0.00 -0.50 0.00 0.00 59.36 59.24 2fer h GLU 269 Cb 1.17 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.90 2fer h GLU 269 CO -0.43 0.59 -0.55 0.45 -1.40 0.00 0.00 179.01 177.68 2fer h HIS 270 N 0.86 0.84 -0.19 4.33 3.86 -1.65 -2.14 115.15 121.05 2fer h HIS 270 Ca 0.23 -0.30 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2fer h HIS 270 Cb -0.05 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 2fer h HIS 270 CO -0.02 1.06 0.11 0.00 0.86 0.00 0.00 177.93 179.94 2fer h ARG 271 N 0.51 0.26 -0.84 2.45 3.08 -1.14 -2.75 114.38 115.96 2fer h ARG 271 Ca 0.01 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.13 2fer h ARG 271 Cb 1.11 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 31.04 2fer h ARG 271 CO 0.11 0.23 0.49 0.37 -1.07 0.00 0.00 179.97 180.09 2fer h GLN 272 N 0.22 0.80 -0.27 0.04 5.75 -0.93 0.30 115.11 121.03 2fer h GLN 272 Ca 0.07 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.56 2fer h GLN 272 Cb 0.03 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.36 2fer h GLN 272 CO -0.01 0.53 0.02 1.49 -2.65 0.00 0.00 178.83 178.21 2fer h GLU 273 N 0.82 0.10 0.00 1.69 4.81 -1.25 0.38 114.58 121.14 2fer h GLU 273 Ca 0.40 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.53 2fer h GLU 273 Cb 0.35 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2fer h GLU 273 CO -0.24 0.07 -0.44 -0.07 -0.73 0.00 0.00 179.01 177.60 2fer h LEU 274 N 0.11 0.00 -0.13 1.64 3.38 -1.03 0.30 115.31 119.58 2fer h LEU 274 Ca 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2fer h LEU 274 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2fer h LEU 274 CO -0.19 0.44 -0.14 0.40 0.09 0.00 0.00 178.44 179.04 2fer h ILE 275 N 0.00 1.35 0.00 1.22 2.04 -0.41 -2.63 117.51 119.08 2fer h ILE 275 Ca -0.00 -1.31 -0.20 0.00 1.00 0.00 0.00 64.86 64.35 2fer h ILE 275 Cb 0.94 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.91 2fer h ILE 275 CO 0.06 0.38 -0.94 -0.33 0.00 0.00 0.00 178.15 177.32 2fer h GLU 276 N -0.06 0.00 -2.18 2.37 5.08 -0.93 -3.38 114.58 115.49 2fer h GLU 276 Ca 0.02 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.81 2fer h GLU 276 Cb 0.67 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.51 2fer h GLU 276 CO 0.03 0.94 -0.78 0.54 -1.00 0.00 0.00 179.01 178.75 2fer n ARG 277 N -3.41 2.34 0.21 2.33 1.74 0.11 -4.95 116.66 115.03 2fer n ARG 277 Ca -0.00 -4.36 0.15 0.00 -0.77 0.00 0.00 57.85 52.87 2fer n ARG 277 Cb 0.89 -2.03 0.73 0.00 -1.02 0.00 0.00 32.46 31.03 2fer n ARG 277 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2fer h PRO 278 N 3.47 0.00 0.00 5.56 0.13 -1.66 -0.39 132.00 139.12 2fer h PRO 278 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2fer h PRO 278 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2fer h PRO 278 CO 0.73 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.55 2fer h GLU 279 N 0.00 0.00 -0.01 0.86 9.09 -1.92 -2.04 114.58 120.56 2fer h GLU 279 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2fer h GLU 279 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 2fer h GLU 279 CO 0.00 0.00 -0.13 0.54 0.05 0.00 0.00 179.01 179.47 2fer n ARG 280 N -2.46 0.90 -0.05 1.06 1.74 -0.16 -4.37 116.66 113.32 2fer n ARG 280 Ca 0.00 -0.40 -0.08 0.00 -0.77 0.00 0.00 57.85 56.60 2fer n ARG 280 Cb 0.16 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 2fer n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2fer h ILE 281 N 0.98 0.81 -0.86 0.55 2.04 -1.54 0.20 117.51 119.68 2fer h ILE 281 Ca 0.00 -0.01 0.10 0.00 1.00 0.00 0.00 64.86 65.95 2fer h ILE 281 Cb 0.40 0.76 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 2fer h ILE 281 CO 0.00 0.01 0.50 -0.65 0.00 0.00 0.00 178.15 178.01 2fer h PRO 282 N 0.04 0.80 -0.50 2.37 0.11 -1.83 0.19 132.00 133.18 2fer h PRO 282 Ca 0.11 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.07 2fer h PRO 282 Cb 0.15 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 2fer h PRO 282 CO -0.21 0.53 -0.11 0.00 -0.21 0.00 0.00 178.00 178.00 2fer h ALA 283 N 1.48 0.86 -0.66 -0.75 0.00 -1.68 -2.59 119.26 115.91 2fer h ALA 283 Ca 0.42 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2fer h ALA 283 Cb 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2fer h ALA 283 CO -0.25 0.65 0.42 0.00 0.00 0.00 0.00 179.25 180.06 2fer h ALA 284 N 1.03 0.84 -0.35 0.00 0.00 0.04 -1.28 119.26 119.54 2fer h ALA 284 Ca 0.13 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2fer h ALA 284 Cb 0.65 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2fer h ALA 284 CO 0.04 0.29 -0.11 0.00 0.00 0.00 0.00 179.25 179.47 2fer h GLU 286 N -0.03 0.72 -0.50 0.00 4.57 -1.05 0.55 114.58 118.84 2fer h GLU 286 Ca 0.17 -0.09 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 2fer h GLU 286 Cb 0.29 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2fer h GLU 286 CO -0.38 0.57 -0.01 1.49 -1.18 0.00 0.00 179.01 179.51 2fer h GLU 287 N 0.69 0.85 -0.49 1.92 4.57 -0.95 -1.65 114.58 119.52 2fer h GLU 287 Ca 0.18 -0.24 -0.08 0.00 -1.18 0.00 0.00 59.36 58.04 2fer h GLU 287 Cb 0.06 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2fer h GLU 287 CO -0.03 0.85 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.57 2fer h LEU 288 N 0.79 0.80 -1.41 1.64 3.38 -0.65 -0.88 115.31 118.98 2fer h LEU 288 Ca 0.15 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2fer h LEU 288 Cb 0.48 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2fer h LEU 288 CO 0.02 0.87 -0.06 -0.07 0.09 0.00 0.00 178.44 179.30 2fer h LEU 289 N 0.77 0.30 0.09 1.67 3.38 -0.43 0.29 115.31 121.37 2fer h LEU 289 Ca 0.15 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2fer h LEU 289 Cb 0.48 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2fer h LEU 289 CO 0.02 0.40 -0.04 -0.09 0.09 0.00 0.00 178.44 178.82 2fer h ARG 290 N 0.31 -0.11 -0.16 1.13 2.43 -0.90 -2.84 114.38 114.24 2fer h ARG 290 Ca 0.07 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.09 2fer h ARG 290 Cb 0.30 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2fer h ARG 290 CO 0.01 0.41 -0.56 -0.09 -1.51 0.00 0.00 179.97 178.24 2fer h ARG 291 N -0.76 0.48 -0.50 0.20 9.65 -0.87 -3.13 114.38 119.45 2fer h ARG 291 Ca -0.01 -0.31 -0.32 0.00 -1.10 0.00 0.00 59.98 58.24 2fer h ARG 291 Cb 0.58 0.04 -0.20 0.00 -1.39 0.00 0.00 29.97 28.99 2fer h ARG 291 CO 0.02 0.91 -0.19 1.19 2.80 0.00 0.00 179.97 184.71 2fer n PHE 292 N -3.94 1.68 -1.58 2.20 3.01 0.99 -4.96 117.46 114.86 2fer n PHE 292 Ca -0.03 -1.93 -0.38 0.00 1.01 0.00 0.00 57.45 56.12 2fer n PHE 292 Cb 0.60 -0.55 0.04 0.00 -0.01 0.00 0.00 39.48 39.56 2fer n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2fer n SER 293 N -1.00 0.40 0.00 4.37 2.88 -1.07 -4.90 113.62 114.30 2fer n SER 293 Ca 0.39 0.83 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 2fer n SER 293 Cb 0.96 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 2fer n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fer n LEU 294 N -0.22 0.00 -4.73 2.46 -0.00 -1.26 -4.85 117.00 108.41 2fer n LEU 294 Ca 0.12 -0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.79 2fer n LEU 294 Cb 0.46 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.79 2fer n LEU 294 CO 0.51 0.07 -0.28 -0.69 -0.00 0.00 0.00 177.39 177.00 2fer s VAL 295 N 0.00 4.53 -0.32 1.47 1.01 -1.26 -0.85 120.40 124.97 2fer s VAL 295 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 2fer s VAL 295 Cb 0.00 -2.96 0.13 0.00 0.00 0.00 0.00 36.38 33.55 2fer s VAL 295 CO 0.00 0.53 0.25 0.00 0.00 0.00 0.00 175.10 175.88 2fer s ALA 296 N -0.99 0.11 0.00 5.51 0.00 0.56 -1.59 121.76 125.36 2fer s ALA 296 Ca 0.16 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2fer s ALA 296 Cb -0.12 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2fer s ALA 296 CO 0.06 -1.87 0.00 -0.40 0.00 0.00 0.00 175.76 173.55 2fer n ASP 297 N 4.82 1.06 0.00 0.00 5.75 -1.26 -4.55 116.55 122.36 2fer n ASP 297 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 2fer n ASP 297 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 2fer n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fer n GLY 298 N 5.00 2.31 3.44 6.12 0.00 0.21 -1.29 105.19 120.98 2fer n GLY 298 Ca 0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 2fer n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fer s ARG 299 N 1.32 1.55 -0.02 1.61 1.81 -0.31 -4.32 118.95 120.59 2fer s ARG 299 Ca 0.00 -1.52 0.05 0.00 -1.72 0.00 0.00 55.73 52.54 2fer s ARG 299 Cb 0.00 0.40 -0.01 0.00 -0.45 0.00 0.00 34.95 34.89 2fer s ARG 299 CO 0.00 -0.61 -0.17 -1.50 -0.68 0.00 0.00 175.30 172.34 2fer s ILE 300 N -3.78 1.38 0.09 1.52 2.07 0.23 -1.25 121.20 121.46 2fer s ILE 300 Ca 0.30 -0.73 -0.30 0.00 -1.41 0.00 0.00 60.65 58.50 2fer s ILE 300 Cb 0.02 -1.16 -0.06 0.00 0.13 0.00 0.00 42.46 41.39 2fer s ILE 300 CO 0.14 0.39 1.21 -0.76 -1.91 0.00 0.00 174.94 174.01 2fer s LEU 301 N -0.30 4.39 0.23 8.50 2.01 -0.17 -0.34 118.68 132.99 2fer s LEU 301 Ca 0.04 2.09 0.23 0.00 0.01 0.00 0.00 54.13 56.50 2fer s LEU 301 Cb -0.08 -3.59 0.12 0.00 0.01 0.00 0.00 46.19 42.65 2fer s LEU 301 CO -0.00 -0.46 1.19 0.71 1.01 0.00 0.00 176.35 178.80 2fer h THR 302 N 4.31 0.00 -3.27 5.49 1.35 -1.31 -0.13 112.91 119.34 2fer h THR 302 Ca -0.42 -0.91 -0.02 0.00 -0.55 0.00 0.00 66.41 64.51 2fer h THR 302 Cb 1.21 1.50 -0.10 0.00 -1.73 0.00 0.00 68.15 69.04 2fer h THR 302 CO 0.80 0.00 0.05 -0.94 -0.25 0.00 0.00 175.52 175.18 2fer s SER 303 N -5.30 -0.29 0.29 5.36 1.04 -1.26 -4.84 113.70 108.70 2fer s SER 303 Ca 0.02 -0.43 -0.29 0.00 0.48 0.00 0.00 55.95 55.73 2fer s SER 303 Cb 0.09 0.58 -0.13 0.00 0.10 0.00 0.00 66.02 66.66 2fer s SER 303 CO 0.76 -1.04 1.26 0.47 0.98 0.00 0.00 173.24 175.66 2fer n ASP 304 N -0.34 2.33 -3.64 7.02 9.92 -1.26 -3.49 116.55 127.09 2fer n ASP 304 Ca -0.11 1.18 -0.08 0.00 -0.53 0.00 0.00 54.79 55.25 2fer n ASP 304 Cb 0.63 -1.40 -0.07 0.00 -0.64 0.00 0.00 41.12 39.63 2fer n ASP 304 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2fer s TYR 305 N -0.69 -1.03 -0.35 1.24 5.04 -0.11 -4.89 117.35 116.56 2fer s TYR 305 Ca 0.61 2.10 -0.19 0.00 -2.44 0.00 0.00 57.07 57.15 2fer s TYR 305 Cb -0.64 0.59 -0.00 0.00 0.35 0.00 0.00 41.96 42.25 2fer s TYR 305 CO 0.57 -0.51 0.58 -1.21 -1.34 0.00 0.00 175.55 173.64 2fer s GLU 306 N 1.47 3.66 -0.18 4.97 2.02 -1.26 -0.70 118.70 128.67 2fer s GLU 306 Ca -0.09 -0.05 0.00 0.00 0.02 0.00 0.00 54.97 54.86 2fer s GLU 306 Cb -0.05 -3.81 0.04 0.00 0.10 0.00 0.00 34.13 30.41 2fer s GLU 306 CO -0.17 -0.69 -0.10 0.12 0.02 0.00 0.00 175.26 174.44 2fer s PHE 307 N 2.55 2.17 -1.45 1.61 5.36 0.15 -4.74 117.98 123.64 2fer s PHE 307 Ca 0.22 -1.36 -0.04 0.00 -0.96 0.00 0.00 56.93 54.79 2fer s PHE 307 Cb -0.15 -1.55 0.03 0.00 -0.34 0.00 0.00 43.02 41.02 2fer s PHE 307 CO 0.14 -0.69 0.57 0.72 -1.46 0.00 0.00 175.22 174.50 2fer n HIS 308 N 4.76 -1.76 -0.99 10.12 8.25 -1.26 -1.29 115.22 133.04 2fer n HIS 308 Ca -0.15 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.10 2fer n HIS 308 Cb 0.48 -3.75 0.00 0.00 1.12 0.00 0.00 29.99 27.83 2fer n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fer n GLY 309 N -1.81 0.39 3.36 -1.41 0.00 -1.26 -5.00 105.19 99.46 2fer n GLY 309 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2fer n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fer s VAL 310 N -1.83 2.77 -0.62 1.61 1.01 -0.41 -5.09 120.40 117.85 2fer s VAL 310 Ca 0.00 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 60.94 2fer s VAL 310 Cb 0.00 -2.11 0.04 0.00 0.00 0.00 0.00 36.38 34.31 2fer s VAL 310 CO 0.00 0.55 1.09 -1.58 0.00 0.00 0.00 175.10 175.16 2fer s GLN 311 N 0.00 3.32 0.04 2.72 2.00 -1.26 -0.67 119.66 125.80 2fer s GLN 311 Ca -0.05 -0.21 -0.18 0.00 -2.00 0.00 0.00 55.36 52.92 2fer s GLN 311 Cb -0.15 -4.10 -0.06 0.00 0.80 0.00 0.00 33.01 29.50 2fer s GLN 311 CO 0.04 -1.74 0.52 -0.51 -0.50 0.00 0.00 175.29 173.11 2fer s LEU 312 N 4.63 4.50 -0.04 3.68 1.43 0.12 -4.89 118.68 128.11 2fer s LEU 312 Ca 0.33 1.16 -0.02 0.00 -1.03 0.00 0.00 54.13 54.57 2fer s LEU 312 Cb -0.11 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 2fer s LEU 312 CO 0.19 0.27 0.10 -0.54 0.23 0.00 0.00 176.35 176.59 2fer s LYS 313 N -0.99 3.19 0.01 1.70 -0.14 -1.26 -0.93 119.74 121.32 2fer s LYS 313 Ca 0.28 -0.38 -0.38 0.00 -1.36 0.00 0.00 55.97 54.13 2fer s LYS 313 Cb -0.19 -2.95 -0.18 0.00 -1.68 0.00 0.00 37.83 32.83 2fer s LYS 313 CO 0.17 0.69 1.31 1.17 -0.76 0.00 0.00 175.35 177.92 2fer n LYS 314 N 1.43 0.78 0.00 1.68 4.81 -1.23 -0.92 118.16 124.71 2fer n LYS 314 Ca -0.15 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 2fer n LYS 314 Cb 0.53 -1.88 0.00 0.00 0.02 0.00 0.00 35.03 33.70 2fer n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fer n GLY 315 N 2.42 1.82 3.78 3.14 0.00 -0.06 -4.92 105.19 111.37 2fer n GLY 315 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2fer n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fer s ASP 316 N -2.27 6.48 0.12 1.61 -0.00 -0.10 -4.68 116.67 117.83 2fer s ASP 316 Ca 0.00 2.93 -0.14 0.00 -0.00 0.00 0.00 52.55 55.35 2fer s ASP 316 Cb 0.00 -2.66 -0.07 0.00 -0.00 0.00 0.00 42.92 40.19 2fer s ASP 316 CO 0.00 -0.77 0.51 -1.10 -0.00 0.00 0.00 175.17 173.81 2fer s GLN 317 N -1.94 3.94 -0.10 8.23 -0.21 -1.26 -1.00 119.66 127.32 2fer s GLN 317 Ca 0.52 0.43 0.00 0.00 0.02 0.00 0.00 55.36 56.33 2fer s GLN 317 Cb -0.44 -2.99 0.02 0.00 1.00 0.00 0.00 33.01 30.60 2fer s GLN 317 CO 0.59 0.52 -0.09 -1.50 -2.12 0.00 0.00 175.29 172.70 2fer s ILE 318 N -1.40 1.05 -0.04 1.08 2.07 -0.38 -0.78 121.20 122.79 2fer s ILE 318 Ca 0.35 -0.33 -0.29 0.00 -1.41 0.00 0.00 60.65 58.97 2fer s ILE 318 Cb -0.15 -1.04 -0.02 0.00 0.13 0.00 0.00 42.46 41.38 2fer s ILE 318 CO 0.18 0.36 0.96 -0.22 -1.91 0.00 0.00 174.94 174.32 2fer s LEU 319 N 1.46 4.32 -0.64 8.50 2.96 0.50 -1.17 118.68 134.62 2fer s LEU 319 Ca 0.00 1.57 0.05 0.00 -0.22 0.00 0.00 54.13 55.53 2fer s LEU 319 Cb -0.13 -3.52 0.19 0.00 0.50 0.00 0.00 46.19 43.23 2fer s LEU 319 CO -0.06 -0.31 0.52 0.18 -1.32 0.00 0.00 176.35 175.37 2fer n LEU 320 N 4.27 2.53 -4.59 -0.68 4.77 -0.41 -1.56 117.00 121.33 2fer n LEU 320 Ca 0.06 -5.11 -0.42 0.00 -0.03 0.00 0.00 56.01 50.51 2fer n LEU 320 Cb 0.50 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2fer n LEU 320 CO 0.51 1.84 1.69 -2.84 -1.33 0.00 0.00 177.39 177.26 2fer s PRO 321 N -1.43 3.15 0.35 3.23 0.02 -1.26 -4.32 135.00 134.75 2fer s PRO 321 Ca 0.29 1.62 0.09 0.00 0.02 0.00 0.00 61.00 63.03 2fer s PRO 321 Cb 0.02 -4.30 0.83 0.00 0.02 0.00 0.00 34.50 31.07 2fer s PRO 321 CO -0.14 -2.07 1.85 1.96 -0.33 0.00 0.00 177.00 178.27 2fer h GLN 322 N 14.19 0.66 -0.97 5.54 7.50 -1.77 -1.15 115.11 139.11 2fer h GLN 322 Ca -0.36 -0.04 0.24 0.00 0.50 0.00 0.00 58.65 58.99 2fer h GLN 322 Cb 1.20 -0.15 -0.12 0.00 0.05 0.00 0.00 27.48 28.46 2fer h GLN 322 CO 1.02 0.44 0.54 1.98 -1.50 0.00 0.00 178.83 181.31 2fer h MET 323 N 0.68 0.52 0.00 1.46 4.05 -1.57 -3.16 114.93 116.91 2fer h MET 323 Ca 0.47 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.81 2fer h MET 323 Cb 0.79 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 2fer h MET 323 CO -0.23 0.34 -0.23 -0.07 0.23 0.00 0.00 176.91 176.96 2fer h LEU 324 N 0.53 0.00 -0.12 3.39 3.38 -1.52 -3.34 115.31 117.64 2fer h LEU 324 Ca 0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.59 2fer h LEU 324 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2fer h LEU 324 CO -0.49 0.23 0.08 0.28 0.09 0.00 0.00 178.44 178.63 2fer h SER 325 N 0.00 0.15 1.14 -0.43 0.02 -1.66 -2.17 113.55 110.59 2fer h SER 325 Ca -0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2fer h SER 325 Cb 1.17 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 2fer h SER 325 CO 0.03 0.13 -0.07 1.23 -1.14 0.00 0.00 176.83 177.01 2fer h GLY 326 N 0.15 0.00 0.44 -3.77 0.00 -1.72 -2.76 103.07 95.41 2fer h GLY 326 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2fer h GLY 326 CO -0.01 0.00 -0.32 1.04 0.00 0.00 0.00 176.54 177.25 2fer n LEU 327 N -3.18 0.89 -4.64 3.11 4.77 -1.01 -4.68 117.00 112.26 2fer n LEU 327 Ca 0.01 -0.19 -0.43 0.00 -0.03 0.00 0.00 56.01 55.37 2fer n LEU 327 Cb 0.38 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2fer n LEU 327 CO 0.30 0.17 1.14 -0.62 -1.33 0.00 0.00 177.39 177.05 2fer s ASP 328 N -2.63 6.75 0.53 -1.43 3.68 -0.85 -4.72 116.67 118.00 2fer s ASP 328 Ca 0.21 1.44 0.36 0.00 2.13 0.00 0.00 52.55 56.69 2fer s ASP 328 Cb 0.19 -2.54 1.92 0.00 -1.45 0.00 0.00 42.92 41.04 2fer s ASP 328 CO 0.57 -0.97 2.10 1.05 0.13 0.00 0.00 175.17 178.04 2fer h GLU 329 N 9.00 0.00 0.00 4.34 4.11 -1.89 0.14 114.58 130.28 2fer h GLU 329 Ca -0.27 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.13 2fer h GLU 329 Cb 1.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2fer h GLU 329 CO 1.01 0.00 -0.16 0.00 0.07 0.00 0.00 179.01 179.92 2fer h ARG 330 N 0.00 0.00 0.03 1.06 3.08 -1.94 -3.24 114.38 113.37 2fer h ARG 330 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 2fer h ARG 330 Cb 0.04 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.03 2fer h ARG 330 CO 0.00 0.16 -2.26 0.39 -1.07 0.00 0.00 179.97 177.19 2fer n GLU 331 N -3.76 0.68 -3.66 0.04 1.02 0.36 -4.95 120.64 110.38 2fer n GLU 331 Ca -0.02 0.16 -0.20 0.00 -0.02 0.00 0.00 57.16 57.07 2fer n GLU 331 Cb 0.27 -1.59 -0.18 0.00 -0.02 0.00 0.00 31.44 29.92 2fer n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2fer s ASN 332 N -6.35 1.22 0.37 1.62 0.01 -0.46 -4.75 114.94 106.60 2fer s ASN 332 Ca -0.23 0.03 -0.27 0.00 -0.71 0.00 0.00 52.86 51.69 2fer s ASN 332 Cb 0.08 -0.13 -0.12 0.00 0.41 0.00 0.00 41.25 41.49 2fer s ASN 332 CO 0.72 -0.26 1.20 0.00 -1.51 0.00 0.00 177.10 177.25 2fer n ALA 333 N 5.30 0.93 -3.98 0.60 0.00 -1.26 -3.01 120.51 119.09 2fer n ALA 333 Ca -0.03 0.32 -0.42 0.00 0.00 0.00 0.00 53.44 53.31 2fer n ALA 333 Cb 0.50 -2.20 0.02 0.00 0.00 0.00 0.00 19.45 17.77 2fer n ALA 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fer h PRO 335 N -2.41 0.00 -0.00 0.00 0.13 -1.82 0.00 132.00 127.90 2fer h PRO 335 Ca -0.70 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.43 2fer h PRO 335 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2fer h PRO 335 CO 0.52 0.04 -0.19 -1.33 -0.23 0.00 0.00 178.00 176.81 2fer n MET 336 N -3.39 0.08 -2.94 0.86 2.81 -1.26 -4.78 117.12 108.50 2fer n MET 336 Ca -0.02 -0.03 -0.40 0.00 -1.81 0.00 0.00 57.70 55.45 2fer n MET 336 Cb 0.17 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.13 2fer n MET 336 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2fer s HIS 337 N -2.94 3.81 -0.30 2.03 3.76 -0.01 -5.04 115.29 116.60 2fer s HIS 337 Ca 0.15 1.58 -0.19 0.00 -0.15 0.00 0.00 55.06 56.45 2fer s HIS 337 Cb 0.19 -2.84 -0.02 0.00 1.11 0.00 0.00 32.58 31.02 2fer s HIS 337 CO 0.58 0.34 0.55 0.08 -0.85 0.00 0.00 174.74 175.44 2fer s VAL 338 N -0.41 5.02 -0.28 -0.90 1.01 -1.26 -5.02 120.40 118.54 2fer s VAL 338 Ca 0.39 0.74 -0.01 0.00 0.00 0.00 0.00 61.98 63.09 2fer s VAL 338 Cb -0.22 -3.91 0.09 0.00 0.00 0.00 0.00 36.38 32.34 2fer s VAL 338 CO 0.25 -0.06 0.08 -0.62 0.00 0.00 0.00 175.10 174.76 2fer s ASP 339 N 1.63 3.78 0.50 3.32 2.15 -1.26 -5.00 116.67 121.79 2fer s ASP 339 Ca 0.22 -1.44 0.33 0.00 0.43 0.00 0.00 52.55 52.09 2fer s ASP 339 Cb -0.15 -0.78 1.60 0.00 -0.30 0.00 0.00 42.92 43.28 2fer s ASP 339 CO 0.11 -0.39 2.00 -0.26 -0.17 0.00 0.00 175.17 176.46 2fer h PHE 340 N 8.14 0.00 -0.47 -5.34 0.04 -1.95 0.42 116.94 117.78 2fer h PHE 340 Ca -0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.62 2fer h PHE 340 Cb 1.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2fer h PHE 340 CO 0.34 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.48 2fer n SER 341 N -2.79 2.90 -4.61 2.17 7.64 -1.26 -4.60 113.62 113.06 2fer n SER 341 Ca -0.01 -1.95 -0.51 0.00 1.01 0.00 0.00 58.87 57.41 2fer n SER 341 Cb 0.17 -0.31 -0.06 0.00 -1.01 0.00 0.00 64.21 63.01 2fer n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2fer n ARG 342 N 1.09 1.39 -0.02 1.43 0.63 0.13 -4.90 116.66 116.42 2fer n ARG 342 Ca 0.19 0.50 -0.16 0.00 -0.92 0.00 0.00 57.85 57.45 2fer n ARG 342 Cb 0.48 -2.18 -0.10 0.00 0.45 0.00 0.00 32.46 31.12 2fer n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2fer h GLN 343 N 5.02 0.45 -3.60 -0.14 4.20 -1.93 -3.39 115.11 115.71 2fer h GLN 343 Ca -0.47 -0.41 -0.60 0.00 0.06 0.00 0.00 58.65 57.23 2fer h GLN 343 Cb 1.32 0.10 -0.40 0.00 0.30 0.00 0.00 27.48 28.79 2fer h GLN 343 CO 0.81 1.05 -0.75 0.21 -0.67 0.00 0.00 178.83 179.49 2fer s LYS 344 N -3.48 0.96 -0.56 1.46 2.47 -1.26 -5.08 119.74 114.25 2fer s LYS 344 Ca -0.13 -1.41 -0.27 0.00 -1.56 0.00 0.00 55.97 52.60 2fer s LYS 344 Cb 0.04 -2.25 0.03 0.00 -1.46 0.00 0.00 37.83 34.19 2fer s LYS 344 CO 0.82 -1.02 1.09 0.08 0.16 0.00 0.00 175.35 176.48 2fer s VAL 345 N 1.22 4.18 -0.24 4.02 1.01 -1.26 -4.95 120.40 124.37 2fer s VAL 345 Ca 0.12 0.70 -0.09 0.00 0.00 0.00 0.00 61.98 62.71 2fer s VAL 345 Cb -0.19 -4.64 -0.04 0.00 0.00 0.00 0.00 36.38 31.50 2fer s VAL 345 CO -0.17 -1.22 0.11 -0.55 0.00 0.00 0.00 175.10 173.27 2fer s SER 346 N 2.86 5.65 0.23 3.32 0.15 -1.26 -5.07 113.70 119.58 2fer s SER 346 Ca 0.39 -0.03 -0.20 0.00 0.70 0.00 0.00 55.95 56.81 2fer s SER 346 Cb -0.09 -2.01 0.03 0.00 -1.71 0.00 0.00 66.02 62.23 2fer s SER 346 CO 0.24 0.03 0.63 -1.38 1.20 0.00 0.00 173.24 173.96 2fer s HIS 347 N 1.23 -0.21 -0.34 3.44 -3.43 -1.26 -4.14 115.29 110.58 2fer s HIS 347 Ca 0.06 -0.17 0.10 0.00 -0.80 0.00 0.00 55.06 54.25 2fer s HIS 347 Cb -0.14 0.57 0.45 0.00 -1.43 0.00 0.00 32.58 32.03 2fer s HIS 347 CO 0.05 -1.07 1.11 0.25 -2.00 0.00 0.00 174.74 173.08 2fer n THR 348 N -0.41 2.05 0.06 -5.38 -2.24 -1.26 -4.90 114.28 102.20 2fer n THR 348 Ca -0.08 -4.10 -0.04 0.00 -2.27 0.00 0.00 64.05 57.56 2fer n THR 348 Cb 0.61 -0.54 0.17 0.00 -2.10 0.00 0.00 70.33 68.47 2fer n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2fer h THR 349 N 2.96 1.32 -0.52 4.28 2.02 -1.87 -0.97 112.91 120.13 2fer h THR 349 Ca 0.20 -1.61 -0.04 0.00 0.77 0.00 0.00 66.41 65.73 2fer h THR 349 Cb 1.23 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 69.32 2fer h THR 349 CO 0.67 0.49 0.05 0.49 0.37 0.00 0.00 175.52 177.58 2fer n PHE 350 N -4.00 1.85 -2.45 3.16 3.72 -1.26 -4.80 117.46 113.68 2fer n PHE 350 Ca -0.02 -0.70 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 2fer n PHE 350 Cb 0.51 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 2fer n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fer n GLY 351 N 0.40 -1.93 3.56 1.37 0.00 -0.37 -0.69 105.19 107.53 2fer n GLY 351 Ca 0.26 -1.67 -0.15 0.00 0.00 0.00 0.00 46.02 44.46 2fer n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2fer s HIS 352 N 0.00 -0.70 0.00 1.61 2.46 -1.26 -4.72 115.29 112.68 2fer s HIS 352 Ca 0.00 1.54 0.00 0.00 0.47 0.00 0.00 55.06 57.07 2fer s HIS 352 Cb 0.00 0.30 0.00 0.00 -0.13 0.00 0.00 32.58 32.75 2fer s HIS 352 CO 0.00 -0.45 0.00 0.41 -2.47 0.00 0.00 174.74 172.23 2fer n GLY 353 N 2.06 -0.06 0.17 1.59 0.00 -1.26 -4.27 105.19 103.42 2fer n GLY 353 Ca -0.16 -1.41 0.13 0.00 0.00 0.00 0.00 46.02 44.58 2fer n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fer h SER 354 N 4.37 0.00 -0.60 1.61 4.64 -1.92 -3.04 113.55 118.60 2fer h SER 354 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2fer h SER 354 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2fer h SER 354 CO 0.00 0.00 0.04 1.41 -0.87 0.00 0.00 176.83 177.41 2fer n HIS 355 N -2.53 2.16 -1.54 4.77 -0.00 -1.26 -5.01 115.22 111.81 2fer n HIS 355 Ca 0.03 -0.79 -0.53 0.00 -0.00 0.00 0.00 57.72 56.42 2fer n HIS 355 Cb 0.31 -0.54 -0.06 0.00 -0.00 0.00 0.00 29.99 29.70 2fer n HIS 355 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2fer n LEU 356 N 0.53 0.81 -4.63 2.41 4.77 -1.15 -4.75 117.00 114.98 2fer n LEU 356 Ca 0.30 1.14 -0.55 0.00 -0.03 0.00 0.00 56.01 56.86 2fer n LEU 356 Cb 1.24 -1.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 2fer n LEU 356 CO 0.35 -1.59 1.02 0.00 -1.33 0.00 0.00 177.39 175.84 2fer h LEU 358 N 5.32 0.00 -1.02 0.00 3.38 -1.91 -3.32 115.31 117.76 2fer h LEU 358 Ca -0.47 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2fer h LEU 358 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2fer h LEU 358 CO 0.84 0.03 0.00 0.61 0.09 0.00 0.00 178.44 180.01 2fer n GLY 359 N 1.24 0.14 0.23 0.83 0.00 -1.26 -4.34 105.19 102.03 2fer n GLY 359 Ca 0.03 -0.43 0.07 0.00 0.00 0.00 0.00 46.02 45.70 2fer n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2fer h GLN 360 N 2.23 0.00 -0.11 1.61 3.07 -1.89 0.17 115.11 120.19 2fer h GLN 360 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.50 2fer h GLN 360 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.06 2fer h GLN 360 CO 0.00 0.20 -0.86 0.45 0.09 0.00 0.00 178.83 178.71 2fer h HIS 361 N 0.00 1.06 -0.55 0.06 3.86 -1.88 -0.13 115.15 117.58 2fer h HIS 361 Ca -0.00 -0.50 -0.02 0.00 -1.16 0.00 0.00 60.37 58.69 2fer h HIS 361 Cb 0.38 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 2fer h HIS 361 CO 0.00 1.33 0.28 1.25 0.86 0.00 0.00 177.93 181.65 2fer h LEU 362 N 0.50 0.70 0.07 2.43 5.85 -1.55 -1.58 115.31 121.72 2fer h LEU 362 Ca -0.08 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2fer h LEU 362 Cb 1.49 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2fer h LEU 362 CO 0.17 0.62 -0.03 0.00 -0.34 0.00 0.00 178.44 178.86 2fer h ALA 363 N 1.11 -0.09 -0.78 1.25 0.00 -0.86 -0.70 119.26 119.19 2fer h ALA 363 Ca 0.19 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2fer h ALA 363 Cb 0.09 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2fer h ALA 363 CO -0.03 -0.48 0.50 0.00 0.00 0.00 0.00 179.25 179.25 2fer h ARG 364 N -0.23 0.96 -0.56 0.00 3.08 -0.96 -0.33 114.38 116.34 2fer h ARG 364 Ca -0.01 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2fer h ARG 364 Cb 0.20 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2fer h ARG 364 CO 0.01 0.64 0.35 -0.09 -1.07 0.00 0.00 179.97 179.81 2fer h ARG 365 N 0.99 0.75 -0.90 0.04 9.65 -1.03 0.49 114.38 124.37 2fer h ARG 365 Ca 0.30 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 59.10 2fer h ARG 365 Cb -0.03 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.35 2fer h ARG 365 CO -0.10 0.53 0.49 0.93 2.80 0.00 0.00 179.97 184.63 2fer h GLU 366 N 0.75 1.26 -0.01 0.20 5.08 -0.52 -0.06 114.58 121.28 2fer h GLU 366 Ca 0.20 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2fer h GLU 366 Cb -0.03 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 28.97 2fer h GLU 366 CO -0.04 0.92 -0.01 0.82 -1.00 0.00 0.00 179.01 179.70 2fer h ILE 367 N 1.26 1.38 -0.35 3.13 2.04 -0.70 -1.56 117.51 122.71 2fer h ILE 367 Ca 0.32 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 2fer h ILE 367 Cb 0.03 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 2fer h ILE 367 CO -0.05 0.30 0.09 0.40 0.00 0.00 0.00 178.15 178.88 2fer h ILE 368 N -0.43 1.22 -0.52 -0.67 2.04 -0.83 -0.82 117.51 117.50 2fer h ILE 368 Ca 0.00 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.14 2fer h ILE 368 Cb 0.49 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2fer h ILE 368 CO 0.00 0.26 0.30 0.58 0.00 0.00 0.00 178.15 179.28 2fer h VAL 369 N 0.42 1.02 -0.01 1.67 2.07 -1.06 -0.58 116.25 119.78 2fer h VAL 369 Ca 0.11 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2fer h VAL 369 Cb 0.30 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2fer h VAL 369 CO 0.00 0.11 -0.12 0.74 0.02 0.00 0.00 177.57 178.32 2fer h THR 370 N 0.58 0.69 -0.28 2.57 2.02 -0.93 -0.30 112.91 117.27 2fer h THR 370 Ca 0.22 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.40 2fer h THR 370 Cb 0.06 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2fer h THR 370 CO -0.12 0.00 0.17 -0.07 0.37 0.00 0.00 175.52 175.87 2fer h LEU 371 N -0.20 0.33 -0.10 2.58 3.38 -0.95 0.21 115.31 120.55 2fer h LEU 371 Ca 0.05 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fer h LEU 371 Cb 0.26 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2fer h LEU 371 CO -0.13 0.27 0.06 0.50 0.09 0.00 0.00 178.44 179.23 2fer h LYS 372 N 0.36 0.14 0.00 1.13 3.11 -1.02 -1.98 116.57 118.31 2fer h LYS 372 Ca 0.10 -0.02 -0.18 0.00 -2.81 0.00 0.00 60.65 57.75 2fer h LYS 372 Cb 0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.18 2fer h LYS 372 CO -0.02 0.17 -0.84 0.93 -2.81 0.00 0.00 179.45 176.87 2fer h GLU 373 N 0.08 0.00 0.17 1.90 4.39 -0.87 -2.28 114.58 117.97 2fer h GLU 373 Ca 0.04 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2fer h GLU 373 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2fer h GLU 373 CO -0.01 0.84 -0.08 2.35 -1.16 0.00 0.00 179.01 180.96 2fer h TRP 374 N 0.00 -0.22 0.00 4.33 2.91 -0.60 -3.18 115.95 119.19 2fer h TRP 374 Ca -0.01 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 2fer h TRP 374 Cb 1.60 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 30.32 2fer h TRP 374 CO 0.00 0.16 -0.09 -0.07 -1.03 0.00 0.00 178.44 177.41 2fer h LEU 375 N -0.65 0.00 -0.42 0.65 3.38 -1.35 0.36 115.31 117.27 2fer h LEU 375 Ca -0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 2fer h LEU 375 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2fer h LEU 375 CO 0.04 0.09 -0.60 0.74 0.09 0.00 0.00 178.44 178.80 2fer h THR 376 N 0.00 1.31 0.00 0.22 2.02 -1.46 -3.18 112.91 111.82 2fer h THR 376 Ca -0.00 -1.85 -0.36 0.00 0.77 0.00 0.00 66.41 64.97 2fer h THR 376 Cb 0.39 1.81 -0.07 0.00 -1.74 0.00 0.00 68.15 68.55 2fer h THR 376 CO 0.01 0.58 -2.37 0.54 0.37 0.00 0.00 175.52 174.65 2fer n ARG 377 N -3.95 0.65 -3.41 6.66 1.74 -0.74 -4.58 116.66 113.03 2fer n ARG 377 Ca -0.04 0.12 -0.26 0.00 -0.77 0.00 0.00 57.85 56.90 2fer n ARG 377 Cb 0.64 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.51 2fer n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2fer n ILE 378 N -3.14 0.79 0.21 0.55 5.41 0.12 -1.11 119.36 122.19 2fer n ILE 378 Ca -0.41 -4.54 0.06 0.00 1.00 0.00 0.00 62.75 58.86 2fer n ILE 378 Cb 0.98 -2.01 0.45 0.00 -0.71 0.00 0.00 39.64 38.35 2fer n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2fer h PRO 379 N 4.48 0.00 -4.46 0.38 0.13 -1.72 -3.40 132.00 127.42 2fer h PRO 379 Ca 0.16 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.66 2fer h PRO 379 Cb 0.78 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.53 2fer h PRO 379 CO 0.64 0.30 -0.79 0.34 -0.23 0.00 0.00 178.00 178.26 2fer s ASP 380 N -6.59 4.01 0.14 1.44 2.15 -1.26 -4.88 116.67 111.67 2fer s ASP 380 Ca -0.02 -1.26 -0.08 0.00 0.43 0.00 0.00 52.55 51.62 2fer s ASP 380 Cb 0.13 -1.26 -0.01 0.00 -0.30 0.00 0.00 42.92 41.48 2fer s ASP 380 CO 0.68 -0.23 0.24 0.72 -0.17 0.00 0.00 175.17 176.40 2fer s PHE 381 N 1.32 0.34 0.13 -5.34 -0.12 -1.26 -4.51 117.98 108.54 2fer s PHE 381 Ca -0.06 -0.73 -0.06 0.00 -0.05 0.00 0.00 56.93 56.04 2fer s PHE 381 Cb -0.19 -0.08 -0.02 0.00 -0.63 0.00 0.00 43.02 42.10 2fer s PHE 381 CO -0.06 -0.65 0.17 -1.12 -0.05 0.00 0.00 175.22 173.50 2fer s SER 382 N -2.94 0.18 0.35 1.98 0.01 -0.33 -4.64 113.70 108.32 2fer s SER 382 Ca 0.13 -0.96 -0.28 0.00 1.31 0.00 0.00 55.95 56.15 2fer s SER 382 Cb 0.04 0.35 -0.10 0.00 0.21 0.00 0.00 66.02 66.52 2fer s SER 382 CO -0.04 -0.79 1.35 -0.63 0.41 0.00 0.00 173.24 173.55 2fer s ILE 383 N -3.97 2.55 0.17 1.44 -1.09 -1.26 -0.66 121.20 118.37 2fer s ILE 383 Ca 0.17 0.55 -0.33 0.00 -2.23 0.00 0.00 60.65 58.80 2fer s ILE 383 Cb 0.05 -3.35 -0.15 0.00 -1.58 0.00 0.00 42.46 37.44 2fer s ILE 383 CO -0.02 0.13 1.34 0.00 -1.23 0.00 0.00 174.94 175.15 2fer n ALA 384 N 0.67 0.04 -1.63 9.38 0.00 -0.12 -4.69 120.51 124.16 2fer n ALA 384 Ca 0.00 0.46 -0.49 0.00 0.00 0.00 0.00 53.44 53.41 2fer n ALA 384 Cb 0.41 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.65 2fer n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2fer n PRO 385 N 2.28 1.64 -0.20 0.00 -0.02 -1.26 -1.50 135.00 135.94 2fer n PRO 385 Ca 0.15 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2fer n PRO 385 Cb 0.26 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2fer n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fer n GLY 386 N 2.98 2.16 3.77 -1.23 0.00 -1.26 -5.02 105.19 106.60 2fer n GLY 386 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2fer n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fer s ALA 387 N -3.04 3.19 -0.27 4.61 0.00 -0.56 -5.02 121.76 120.66 2fer s ALA 387 Ca 0.00 0.95 -0.02 0.00 0.00 0.00 0.00 51.96 52.89 2fer s ALA 387 Cb 0.00 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.79 2fer s ALA 387 CO 0.00 -0.46 -0.02 -0.65 0.00 0.00 0.00 175.76 174.63 2fer s GLN 388 N -2.19 2.67 -0.00 0.00 -0.21 -1.26 -4.97 119.66 113.70 2fer s GLN 388 Ca 0.55 -1.10 -0.30 0.00 0.02 0.00 0.00 55.36 54.53 2fer s GLN 388 Cb -0.30 -3.10 -0.03 0.00 1.00 0.00 0.00 33.01 30.58 2fer s GLN 388 CO 0.38 -0.50 1.00 0.42 -2.12 0.00 0.00 175.29 174.47 2fer s ILE 389 N 1.30 4.80 -0.13 1.08 -1.09 -1.26 -5.02 121.20 120.88 2fer s ILE 389 Ca -0.02 2.01 -0.01 0.00 -2.23 0.00 0.00 60.65 60.40 2fer s ILE 389 Cb -0.18 -4.29 -0.02 0.00 -1.58 0.00 0.00 42.46 36.39 2fer s ILE 389 CO -0.02 0.15 -0.11 -1.10 -1.23 0.00 0.00 174.94 172.62 2fer s GLN 390 N 1.08 3.40 0.47 2.79 -0.21 -1.26 -4.98 119.66 120.95 2fer s GLN 390 Ca 0.52 -0.65 0.05 0.00 0.02 0.00 0.00 55.36 55.30 2fer s GLN 390 Cb -0.21 -2.68 0.02 0.00 1.00 0.00 0.00 33.01 31.13 2fer s GLN 390 CO 0.27 0.24 0.65 -1.01 -2.12 0.00 0.00 175.29 173.33 2fer s HIS 391 N 0.29 2.89 0.01 0.91 3.76 -1.26 -0.95 115.29 120.94 2fer s HIS 391 Ca -0.08 -0.18 0.01 0.00 -0.15 0.00 0.00 55.06 54.65 2fer s HIS 391 Cb -0.15 -2.49 -0.01 0.00 1.11 0.00 0.00 32.58 31.04 2fer s HIS 391 CO 0.05 -0.56 -0.04 -1.59 -0.85 0.00 0.00 174.74 171.76 2fer s LYS 392 N -4.51 0.30 0.16 1.40 -2.85 -0.15 -4.79 119.74 109.30 2fer s LYS 392 Ca 0.54 -0.38 0.10 0.00 -1.00 0.00 0.00 55.97 55.24 2fer s LYS 392 Cb -0.10 -0.12 -0.04 0.00 -2.06 0.00 0.00 37.83 35.50 2fer s LYS 392 CO 0.35 0.02 -0.21 0.45 0.10 0.00 0.00 175.35 176.06 2fer s SER 393 N -0.79 3.64 0.00 0.03 0.15 -1.26 -0.32 113.70 115.15 2fer s SER 393 Ca -0.06 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 55.86 2fer s SER 393 Cb -0.05 -0.38 0.00 0.00 -1.71 0.00 0.00 66.02 63.87 2fer s SER 393 CO -0.00 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.19 2fer n GLY 394 N 0.49 -0.64 0.35 9.45 0.00 -1.14 -4.57 105.19 109.13 2fer n GLY 394 Ca -0.14 -0.56 0.03 0.00 0.00 0.00 0.00 46.02 45.35 2fer n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2fer h ILE 395 N 0.00 1.04 -3.27 -0.61 1.08 -1.42 -3.38 117.51 110.94 2fer h ILE 395 Ca 0.00 -0.36 -0.61 0.00 -0.39 0.00 0.00 64.86 63.50 2fer h ILE 395 Cb 0.00 -0.11 -0.34 0.00 -3.07 0.00 0.00 36.82 33.30 2fer h ILE 395 CO 0.00 0.19 -0.85 -0.69 -0.69 0.00 0.00 178.15 176.12 2fer s VAL 396 N -6.04 1.64 0.51 1.67 1.01 -1.26 -0.32 120.40 117.62 2fer s VAL 396 Ca -0.12 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 2fer s VAL 396 Cb 0.20 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 2fer s VAL 396 CO 0.80 0.47 0.79 -0.44 0.00 0.00 0.00 175.10 176.73 2fer s SER 397 N 0.87 5.97 0.15 3.32 0.01 -0.03 -4.72 113.70 119.27 2fer s SER 397 Ca -0.08 0.73 -0.04 0.00 1.31 0.00 0.00 55.95 57.87 2fer s SER 397 Cb -0.15 -1.94 0.01 0.00 0.21 0.00 0.00 66.02 64.15 2fer s SER 397 CO -0.00 -0.75 0.26 0.61 0.41 0.00 0.00 173.24 173.77 2fer n GLY 398 N -2.32 2.10 3.16 3.44 0.00 0.57 -4.80 105.19 107.33 2fer n GLY 398 Ca 0.02 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 2fer n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fer s VAL 399 N -2.62 1.98 0.14 1.61 1.01 -1.26 -0.98 120.40 120.28 2fer s VAL 399 Ca 0.09 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 60.98 2fer s VAL 399 Cb -0.01 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.63 2fer s VAL 399 CO 0.06 0.54 1.67 1.56 0.00 0.00 0.00 175.10 178.92 2fer h GLN 400 N 7.26 0.70 -1.79 2.72 4.20 -1.35 -3.47 115.11 123.37 2fer h GLN 400 Ca -0.31 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.26 2fer h GLN 400 Cb 1.19 -0.10 -0.21 0.00 0.30 0.00 0.00 27.48 28.66 2fer h GLN 400 CO 0.54 0.67 0.36 0.00 -0.67 0.00 0.00 178.83 179.72 2fer s ALA 401 N -5.42 -1.85 -0.40 3.87 0.00 -1.26 -4.99 121.76 111.71 2fer s ALA 401 Ca -0.13 1.46 0.03 0.00 0.00 0.00 0.00 51.96 53.32 2fer s ALA 401 Cb 0.11 -0.36 0.16 0.00 0.00 0.00 0.00 23.12 23.03 2fer s ALA 401 CO 0.77 -0.34 0.34 -1.17 0.00 0.00 0.00 175.76 175.37 2fer s LEU 402 N -1.12 0.84 -0.17 0.00 2.96 -1.26 -4.60 118.68 115.33 2fer s LEU 402 Ca -0.06 -2.52 -0.29 0.00 -0.22 0.00 0.00 54.13 51.04 2fer s LEU 402 Cb -0.00 -0.09 -0.01 0.00 0.50 0.00 0.00 46.19 46.59 2fer s LEU 402 CO 0.06 -0.21 1.18 -2.16 -1.32 0.00 0.00 176.35 173.90 2fer s PRO 403 N 0.59 4.26 0.07 0.98 0.04 -1.26 -0.34 135.00 139.34 2fer s PRO 403 Ca 0.26 1.57 0.06 0.00 0.04 0.00 0.00 61.00 62.93 2fer s PRO 403 Cb -0.06 -3.70 -0.04 0.00 0.04 0.00 0.00 34.50 30.74 2fer s PRO 403 CO -0.11 -0.65 -0.11 -0.51 0.04 0.00 0.00 177.00 175.66 2fer s LEU 404 N 3.25 2.97 0.09 -3.56 1.43 -0.44 -0.94 118.68 121.48 2fer s LEU 404 Ca 0.51 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 2fer s LEU 404 Cb -0.20 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 2fer s LEU 404 CO 0.13 0.22 -0.09 0.68 0.23 0.00 0.00 176.35 177.51 2fer s VAL 405 N -1.11 0.84 0.21 -1.59 -7.23 0.17 -1.97 120.40 109.72 2fer s VAL 405 Ca 0.19 -1.59 -0.23 0.00 -1.81 0.00 0.00 61.98 58.54 2fer s VAL 405 Cb -0.11 -1.29 0.05 0.00 0.56 0.00 0.00 36.38 35.59 2fer s VAL 405 CO 0.11 -0.58 0.72 -1.66 -0.31 0.00 0.00 175.10 173.38 2fer s TRP 406 N -2.45 -0.30 -0.39 2.82 -2.14 -0.00 -1.18 118.94 115.29 2fer s TRP 406 Ca 0.04 -0.04 -0.21 0.00 2.66 0.00 0.00 56.10 58.55 2fer s TRP 406 Cb -0.03 0.64 0.01 0.00 -3.10 0.00 0.00 33.47 31.00 2fer s TRP 406 CO -0.01 -1.03 0.65 0.34 -2.66 0.00 0.00 176.95 174.25 2fer s ASP 407 N -2.84 6.39 0.57 -2.66 3.68 -1.26 -4.46 116.67 116.08 2fer s ASP 407 Ca 0.08 -0.04 0.29 0.00 2.13 0.00 0.00 52.55 55.01 2fer s ASP 407 Cb -0.04 -2.33 1.46 0.00 -1.45 0.00 0.00 42.92 40.56 2fer s ASP 407 CO -0.01 -0.69 1.89 -0.65 0.13 0.00 0.00 175.17 175.84 2fer h PRO 408 N 8.65 0.00 0.00 4.34 0.11 -1.88 0.58 132.00 143.80 2fer h PRO 408 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2fer h PRO 408 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2fer h PRO 408 CO 0.87 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.66 2fer h ALA 409 N 1.48 1.00 -0.07 -0.75 0.00 -1.95 -1.75 119.26 117.22 2fer h ALA 409 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2fer h ALA 409 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2fer h ALA 409 CO -0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 2fer n THR 410 N -2.86 0.08 -2.90 0.00 -2.24 0.20 -4.97 114.28 101.58 2fer n THR 410 Ca -0.01 -0.37 -0.21 0.00 -2.27 0.00 0.00 64.05 61.20 2fer n THR 410 Cb 0.15 0.75 0.02 0.00 -2.10 0.00 0.00 70.33 69.15 2fer n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2fer s THR 411 N -1.92 3.28 -0.04 4.28 -4.23 -0.66 -4.63 115.64 111.71 2fer s THR 411 Ca 0.35 -0.71 0.01 0.00 -1.18 0.00 0.00 61.69 60.16 2fer s THR 411 Cb 0.20 -3.19 0.02 0.00 1.34 0.00 0.00 72.50 70.87 2fer s THR 411 CO 0.31 -0.12 -0.03 -0.54 -0.54 0.00 0.00 174.62 173.70 2fer s LYS 412 N -4.57 0.72 -0.17 3.99 1.02 -0.26 -5.03 119.74 115.44 2fer s LYS 412 Ca 0.53 -0.06 -0.24 0.00 0.02 0.00 0.00 55.97 56.22 2fer s LYS 412 Cb -0.10 -0.79 -0.02 0.00 -0.52 0.00 0.00 37.83 36.40 2fer s LYS 412 CO 0.37 -0.11 0.77 0.00 -0.92 0.00 0.00 175.35 175.46 2fer s ALA 413 N 1.03 3.51 0.00 5.17 0.00 -1.26 -4.41 121.76 125.79 2fer s ALA 413 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2fer s ALA 413 Cb -0.14 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2fer s ALA 413 CO -0.01 -0.58 0.40 0.28 0.00 0.00 0.00 175.76 175.85