#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d69 s GLU 9 N 0.00 0.69 0.23 5.55 2.02 -0.32 -5.00 118.70 121.87 2d69 s GLU 9 Ca 0.00 -1.13 -0.16 0.00 0.02 0.00 0.00 54.97 53.70 2d69 s GLU 9 Cb 0.00 -0.13 0.01 0.00 0.10 0.00 0.00 34.13 34.11 2d69 s GLU 9 CO 0.00 -0.02 0.53 -0.46 0.02 0.00 0.00 175.26 175.33 2d69 s TRP 10 N -3.00 0.12 0.30 1.61 -0.00 -1.26 -3.44 118.94 113.26 2d69 s TRP 10 Ca 0.04 -0.49 0.04 0.00 -0.00 0.00 0.00 56.10 55.69 2d69 s TRP 10 Cb 0.01 0.34 0.47 0.00 -0.00 0.00 0.00 33.47 34.29 2d69 s TRP 10 CO -0.04 -1.00 1.75 1.88 -0.00 0.00 0.00 176.95 179.54 2d69 h TYR 11 N 2.21 0.47 0.00 5.86 -1.99 -1.93 -2.31 116.97 119.27 2d69 h TYR 11 Ca -0.26 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.38 2d69 h TYR 11 Cb 1.25 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.86 2d69 h TYR 11 CO 0.39 0.63 0.00 -0.07 -0.00 0.00 0.00 178.16 179.11 2d69 h LEU 12 N 0.38 0.00 -2.24 3.88 -0.00 -1.91 -2.20 115.31 113.22 2d69 h LEU 12 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 2d69 h LEU 12 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.29 2d69 h LEU 12 CO 0.05 0.00 0.00 0.44 -0.00 0.00 0.00 178.44 178.93 2d69 h ASP 13 N 0.00 0.00 -0.21 -0.43 3.45 -1.83 -2.20 116.42 115.20 2d69 h ASP 13 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2d69 h ASP 13 Cb 0.61 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 2d69 h ASP 13 CO 0.00 0.00 0.00 0.49 -1.57 0.00 0.00 179.24 178.16 2d69 n PHE 14 N -3.07 0.27 -5.12 4.55 3.72 -0.83 -4.86 117.46 112.12 2d69 n PHE 14 Ca -0.01 -0.13 -0.32 0.00 -0.05 0.00 0.00 57.45 56.93 2d69 n PHE 14 Cb 0.18 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.56 2d69 n PHE 14 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2d69 s VAL 15 N -1.73 2.32 -0.48 -4.37 1.01 -0.83 -0.09 120.40 116.23 2d69 s VAL 15 Ca 0.32 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.42 2d69 s VAL 15 Cb 0.17 -1.90 0.19 0.00 0.00 0.00 0.00 36.38 34.85 2d69 s VAL 15 CO 0.26 0.56 0.73 -0.62 0.00 0.00 0.00 175.10 176.03 2d69 s ASP 16 N 0.16 -1.38 0.00 3.32 3.68 -0.57 -4.93 116.67 116.95 2d69 s ASP 16 Ca -0.12 -1.38 0.17 0.00 2.13 0.00 0.00 52.55 53.35 2d69 s ASP 16 Cb -0.16 1.80 1.02 0.00 -1.45 0.00 0.00 42.92 44.12 2d69 s ASP 16 CO 0.07 -0.08 1.42 0.18 0.13 0.00 0.00 175.17 176.89 2d69 n LEU 17 N 3.31 0.00 -0.43 -1.34 4.77 -1.25 -1.39 117.00 120.68 2d69 n LEU 17 Ca 0.16 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.24 2d69 n LEU 17 Cb 0.57 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 2d69 n LEU 17 CO -0.02 0.00 0.25 0.59 -1.33 0.00 0.00 177.39 176.88 2d69 n ASN 18 N -0.98 1.88 -4.76 -1.43 5.03 -1.26 -4.79 115.26 108.96 2d69 n ASN 18 Ca 0.13 -1.44 -0.41 0.00 0.87 0.00 0.00 54.58 53.72 2d69 n ASN 18 Cb 0.06 0.55 -0.01 0.00 -1.02 0.00 0.00 39.78 39.36 2d69 n ASN 18 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2d69 s TYR 19 N -2.54 2.80 -0.33 3.10 6.14 -0.48 -4.99 117.35 121.04 2d69 s TYR 19 Ca 0.17 0.97 -0.02 0.00 0.64 0.00 0.00 57.07 58.83 2d69 s TYR 19 Cb 0.18 -3.97 0.07 0.00 0.42 0.00 0.00 41.96 38.65 2d69 s TYR 19 CO 0.61 -3.11 0.06 -1.21 0.64 0.00 0.00 175.55 172.54 2d69 s GLU 20 N -0.94 2.28 0.38 4.97 2.02 -1.26 -4.86 118.70 121.29 2d69 s GLU 20 Ca 0.59 -1.43 -0.28 0.00 0.02 0.00 0.00 54.97 53.87 2d69 s GLU 20 Cb -0.46 -3.30 -0.10 0.00 0.10 0.00 0.00 34.13 30.38 2d69 s GLU 20 CO 0.51 -0.75 1.42 -2.14 0.02 0.00 0.00 175.26 174.32 2d69 s PRO 21 N 1.21 4.09 0.70 0.39 0.02 -1.26 -5.01 135.00 135.15 2d69 s PRO 21 Ca -0.01 2.43 -0.11 0.00 0.02 0.00 0.00 61.00 63.33 2d69 s PRO 21 Cb -0.20 -2.93 0.01 0.00 0.02 0.00 0.00 34.50 31.40 2d69 s PRO 21 CO -0.02 -0.49 1.06 0.20 -0.33 0.00 0.00 177.00 177.42 2d69 s GLY 22 N -0.33 1.66 0.61 0.52 0.00 -1.26 -4.94 107.32 103.59 2d69 s GLY 22 Ca 0.53 0.02 0.32 0.00 0.00 0.00 0.00 44.72 45.60 2d69 s GLY 22 CO 0.59 0.35 2.19 0.07 0.00 0.00 0.00 173.10 176.29 2d69 h ARG 23 N -0.74 0.00 -0.76 2.90 0.11 -2.05 -2.38 114.38 111.47 2d69 h ARG 23 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 2d69 h ARG 23 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2d69 h ARG 23 CO 0.58 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.25 2d69 n ASP 24 N -3.59 3.48 -4.56 0.08 3.85 -1.26 -4.50 116.55 110.05 2d69 n ASP 24 Ca -0.01 -2.47 -0.31 0.00 -0.71 0.00 0.00 54.79 51.28 2d69 n ASP 24 Cb 0.21 -0.58 -0.11 0.00 -1.35 0.00 0.00 41.12 39.29 2d69 n ASP 24 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2d69 s GLU 25 N -1.92 2.36 -0.01 0.11 2.02 -0.90 -4.46 118.70 115.90 2d69 s GLU 25 Ca 0.29 -0.85 -0.20 0.00 0.02 0.00 0.00 54.97 54.24 2d69 s GLU 25 Cb 0.22 -2.39 -0.05 0.00 0.10 0.00 0.00 34.13 32.00 2d69 s GLU 25 CO 0.09 0.57 0.56 -1.17 0.02 0.00 0.00 175.26 175.33 2d69 s LEU 26 N -1.62 4.41 -0.12 1.80 0.20 -0.20 -4.20 118.68 118.96 2d69 s LEU 26 Ca 0.18 1.11 -0.00 0.00 0.69 0.00 0.00 54.13 56.10 2d69 s LEU 26 Cb -0.11 -2.86 -0.02 0.00 -0.43 0.00 0.00 46.19 42.77 2d69 s LEU 26 CO 0.09 0.13 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.54 2d69 s ILE 27 N -0.25 3.28 -0.06 6.68 1.01 -1.00 -0.06 121.20 130.80 2d69 s ILE 27 Ca 0.29 -0.59 0.06 0.00 0.00 0.00 0.00 60.65 60.41 2d69 s ILE 27 Cb -0.18 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 2d69 s ILE 27 CO 0.16 0.53 -0.23 -0.69 0.00 0.00 0.00 174.94 174.71 2d69 s VAL 28 N 0.12 2.23 -0.21 2.92 1.01 -0.52 -0.33 120.40 125.61 2d69 s VAL 28 Ca -0.05 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 60.86 2d69 s VAL 28 Cb -0.14 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2d69 s VAL 28 CO 0.04 0.57 0.04 -1.61 0.00 0.00 0.00 175.10 174.14 2d69 s GLU 29 N -0.26 3.71 -0.04 2.72 2.02 -0.21 -1.07 118.70 125.57 2d69 s GLU 29 Ca -0.00 -0.47 0.06 0.00 0.02 0.00 0.00 54.97 54.58 2d69 s GLU 29 Cb -0.13 -3.20 -0.02 0.00 0.10 0.00 0.00 34.13 30.88 2d69 s GLU 29 CO 0.03 -0.01 -0.22 0.71 0.02 0.00 0.00 175.26 175.79 2d69 s TYR 30 N 1.10 2.47 -0.08 1.61 2.02 0.41 -0.88 117.35 123.99 2d69 s TYR 30 Ca 0.03 -0.43 -0.14 0.00 -0.37 0.00 0.00 57.07 56.17 2d69 s TYR 30 Cb -0.14 -1.57 -0.05 0.00 -0.40 0.00 0.00 41.96 39.80 2d69 s TYR 30 CO 0.03 -0.02 0.34 -0.47 -1.57 0.00 0.00 175.55 173.85 2d69 s TYR 31 N -0.52 3.60 0.16 2.71 6.14 -0.04 -0.52 117.35 128.88 2d69 s TYR 31 Ca 0.07 0.79 -0.11 0.00 0.64 0.00 0.00 57.07 58.46 2d69 s TYR 31 Cb -0.11 -2.28 0.00 0.00 0.42 0.00 0.00 41.96 39.99 2d69 s TYR 31 CO 0.01 0.48 0.33 -0.59 0.64 0.00 0.00 175.55 176.41 2d69 s PHE 32 N -0.41 0.23 -0.09 4.97 -0.71 0.09 -0.31 117.98 121.75 2d69 s PHE 32 Ca 0.20 -0.60 -0.00 0.00 -1.04 0.00 0.00 56.93 55.50 2d69 s PHE 32 Cb -0.15 0.05 0.02 0.00 -1.21 0.00 0.00 43.02 41.74 2d69 s PHE 32 CO 0.09 -0.74 -0.07 -1.21 -1.34 0.00 0.00 175.22 171.95 2d69 s GLU 33 N -3.93 1.37 0.67 1.99 2.02 -0.83 -0.98 118.70 119.01 2d69 s GLU 33 Ca 0.13 -0.22 -0.15 0.00 0.02 0.00 0.00 54.97 54.76 2d69 s GLU 33 Cb 0.03 -1.41 0.01 0.00 0.10 0.00 0.00 34.13 32.85 2d69 s GLU 33 CO -0.02 -0.21 1.12 -1.25 0.02 0.00 0.00 175.26 174.91 2d69 s PRO 34 N 1.51 2.70 -0.50 0.39 0.04 -1.26 -0.63 135.00 137.26 2d69 s PRO 34 Ca 0.01 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.48 2d69 s PRO 34 Cb -0.13 -1.94 0.13 0.00 0.04 0.00 0.00 34.50 32.61 2d69 s PRO 34 CO -0.05 -1.33 0.27 1.21 0.04 0.00 0.00 177.00 177.14 2d69 s ASN 35 N -2.60 4.05 -0.09 6.66 3.04 -0.23 -4.35 114.94 121.42 2d69 s ASN 35 Ca 0.67 -2.92 0.00 0.00 0.04 0.00 0.00 52.86 50.65 2d69 s ASN 35 Cb -0.21 -1.40 0.00 0.00 -1.54 0.00 0.00 41.25 38.11 2d69 s ASN 35 CO 0.43 -0.23 0.00 0.61 -3.04 0.00 0.00 177.10 174.86 2d69 n GLY 36 N 3.20 0.49 3.27 1.21 0.00 -1.26 -4.65 105.19 107.45 2d69 n GLY 36 Ca 0.08 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 2d69 n GLY 36 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d69 s VAL 37 N -1.97 1.12 0.73 1.61 -7.23 -1.26 -5.15 120.40 108.25 2d69 s VAL 37 Ca 0.00 -2.05 -0.14 0.00 -1.81 0.00 0.00 61.98 57.98 2d69 s VAL 37 Cb 0.00 -1.99 0.04 0.00 0.56 0.00 0.00 36.38 34.98 2d69 s VAL 37 CO 0.00 -0.62 1.15 -0.94 -0.31 0.00 0.00 175.10 174.38 2d69 s SER 38 N -3.21 4.43 0.31 4.85 1.04 -1.26 -4.81 113.70 115.05 2d69 s SER 38 Ca 0.20 2.16 0.07 0.00 0.48 0.00 0.00 55.95 58.87 2d69 s SER 38 Cb 0.03 -2.57 0.81 0.00 0.10 0.00 0.00 66.02 64.40 2d69 s SER 38 CO 0.03 -2.09 1.75 -0.65 0.98 0.00 0.00 173.24 173.25 2d69 h PRO 39 N -0.41 0.64 -0.34 4.02 0.11 -1.99 -1.88 132.00 132.15 2d69 h PRO 39 Ca -0.46 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2d69 h PRO 39 Cb 1.27 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2d69 h PRO 39 CO 0.51 0.42 0.09 0.93 -0.21 0.00 0.00 178.00 179.74 2d69 h GLU 40 N 0.66 0.54 -0.63 1.05 5.08 -1.99 -1.38 114.58 117.90 2d69 h GLU 40 Ca 0.61 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.78 2d69 h GLU 40 Cb 1.06 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 2d69 h GLU 40 CO -0.43 0.59 0.16 1.49 -1.00 0.00 0.00 179.01 179.82 2d69 h GLU 41 N 0.39 1.01 -0.59 2.33 4.81 -1.83 -1.21 114.58 119.49 2d69 h GLU 41 Ca 0.11 -0.24 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2d69 h GLU 41 Cb 0.29 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2d69 h GLU 41 CO 0.00 0.91 0.39 0.00 -0.73 0.00 0.00 179.01 179.58 2d69 h ALA 42 N 1.06 0.75 -0.31 2.92 0.00 -1.07 0.11 119.26 122.72 2d69 h ALA 42 Ca 0.20 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 2d69 h ALA 42 Cb 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2d69 h ALA 42 CO 0.00 0.19 -0.42 0.00 0.00 0.00 0.00 179.25 179.03 2d69 h ALA 43 N 1.21 0.69 -0.40 0.00 0.00 -1.00 -1.59 119.26 118.17 2d69 h ALA 43 Ca 0.22 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2d69 h ALA 43 Cb -0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2d69 h ALA 43 CO -0.05 0.67 0.09 0.78 0.00 0.00 0.00 179.25 180.74 2d69 h GLY 44 N 0.91 0.71 0.30 0.00 0.00 -0.89 -1.47 103.07 102.62 2d69 h GLY 44 Ca 0.05 -0.45 0.13 0.00 0.00 0.00 0.00 47.33 47.05 2d69 h GLY 44 CO 0.09 0.42 0.39 3.21 0.00 0.00 0.00 176.54 180.65 2d69 h ARG 45 N 0.51 0.57 0.01 4.80 3.08 -0.59 0.56 114.38 123.33 2d69 h ARG 45 Ca 0.13 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.15 2d69 h ARG 45 Cb 0.33 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2d69 h ARG 45 CO 0.00 0.38 -0.04 0.82 -1.07 0.00 0.00 179.97 180.06 2d69 h ILE 46 N 0.59 0.90 -0.70 2.04 2.04 -0.87 -1.12 117.51 120.40 2d69 h ILE 46 Ca 0.42 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.24 2d69 h ILE 46 Cb 0.55 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2d69 h ILE 46 CO -0.34 0.00 0.30 0.00 0.00 0.00 0.00 178.15 178.12 2d69 h ALA 47 N 0.92 0.90 -0.33 1.87 0.00 -0.67 -1.36 119.26 120.59 2d69 h ALA 47 Ca 0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2d69 h ALA 47 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2d69 h ALA 47 CO -0.03 0.50 -0.04 0.66 0.00 0.00 0.00 179.25 180.34 2d69 h SER 48 N 0.98 0.59 0.15 0.00 4.64 -0.76 -2.21 113.55 116.95 2d69 h SER 48 Ca 0.24 -0.34 -0.11 0.00 -0.47 0.00 0.00 61.79 61.11 2d69 h SER 48 Cb 0.17 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2d69 h SER 48 CO -0.02 0.79 -0.38 -0.08 -0.87 0.00 0.00 176.83 176.27 2d69 h GLU 49 N 0.39 0.32 -0.10 4.77 4.57 -0.93 0.16 114.58 123.75 2d69 h GLU 49 Ca 0.09 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2d69 h GLU 49 Cb 0.51 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2d69 h GLU 49 CO 0.02 0.65 0.00 -1.13 -1.18 0.00 0.00 179.01 177.38 2d69 n SER 50 N -4.05 1.05 0.00 1.04 3.41 -0.54 -4.78 113.62 109.76 2d69 n SER 50 Ca -0.01 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.00 2d69 n SER 50 Cb 0.47 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2d69 n SER 50 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d69 n SER 51 N -0.09 0.00 -0.45 4.04 3.41 -0.47 -4.66 113.62 115.40 2d69 n SER 51 Ca 0.15 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.86 2d69 n SER 51 Cb 0.23 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 2d69 n SER 51 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2d69 n ILE 52 N 0.00 0.00 0.00 -1.33 -5.35 -1.12 -5.03 119.36 106.53 2d69 n ILE 52 Ca 0.00 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 2d69 n ILE 52 Cb 0.00 1.23 0.00 0.00 -1.74 0.00 0.00 39.64 39.13 2d69 n ILE 52 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d69 n GLY 53 N 1.33 -0.94 3.60 3.28 0.00 0.44 -4.94 105.19 107.96 2d69 n GLY 53 Ca 0.08 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 2d69 n GLY 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d69 s THR 54 N -1.64 3.51 0.17 2.61 -4.23 -1.26 -4.90 115.64 109.90 2d69 s THR 54 Ca 0.00 -1.16 -0.11 0.00 -1.18 0.00 0.00 61.69 59.24 2d69 s THR 54 Cb 0.00 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.21 2d69 s THR 54 CO 0.00 0.15 0.35 -1.66 -0.54 0.00 0.00 174.62 172.92 2d69 s TRP 55 N -1.20 0.26 -0.08 3.99 -2.14 -1.22 -5.01 118.94 113.54 2d69 s TRP 55 Ca 0.22 -0.62 -0.00 0.00 2.66 0.00 0.00 56.10 58.36 2d69 s TRP 55 Cb -0.11 0.07 0.02 0.00 -3.10 0.00 0.00 33.47 30.35 2d69 s TRP 55 CO 0.14 -0.77 -0.04 0.99 -2.66 0.00 0.00 176.95 174.61 2d69 s THR 56 N -3.94 0.63 -0.28 0.66 2.01 -1.26 -1.17 115.64 112.29 2d69 s THR 56 Ca 0.15 -0.08 -0.22 0.00 0.31 0.00 0.00 61.69 61.85 2d69 s THR 56 Cb 0.02 -0.71 0.09 0.00 0.01 0.00 0.00 72.50 71.91 2d69 s THR 56 CO -0.01 0.29 0.81 0.28 -0.69 0.00 0.00 174.62 175.30 2d69 s THR 57 N 1.60 0.00 -0.29 -0.82 -1.32 -1.26 -4.94 115.64 108.60 2d69 s THR 57 Ca 0.00 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.75 2d69 s THR 57 Cb -0.13 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.21 2d69 s THR 57 CO -0.04 0.00 1.76 -0.07 -2.21 0.00 0.00 174.62 174.05 2d69 h LEU 58 N 5.32 0.00 -9.80 9.08 -0.00 -2.06 -3.40 115.31 114.45 2d69 h LEU 58 Ca -0.29 0.00 -0.51 0.00 -0.00 0.00 0.00 57.88 57.08 2d69 h LEU 58 Cb 1.18 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.86 2d69 h LEU 58 CO 0.10 0.00 0.49 0.86 -0.00 0.00 0.00 178.44 179.89 2d69 s TRP 59 N -3.36 3.53 -0.19 1.13 -0.11 -1.26 -4.93 118.94 113.76 2d69 s TRP 59 Ca 0.05 1.66 -0.38 0.00 1.22 0.00 0.00 56.10 58.65 2d69 s TRP 59 Cb 0.07 -3.32 -0.14 0.00 -1.50 0.00 0.00 33.47 28.57 2d69 s TRP 59 CO 0.61 -0.69 1.77 0.36 -4.62 0.00 0.00 176.95 174.37 2d69 n LYS 60 N 1.26 1.52 -1.68 5.86 0.00 -1.26 -4.91 118.16 118.95 2d69 n LYS 60 Ca -0.01 0.56 -0.45 0.00 -0.00 0.00 0.00 58.31 58.41 2d69 n LYS 60 Cb 0.45 -2.29 -0.04 0.00 -0.00 0.00 0.00 35.03 33.15 2d69 n LYS 60 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2d69 n LEU 61 N 5.63 3.26 -4.77 -5.58 7.94 -1.26 -4.99 117.00 117.24 2d69 n LEU 61 Ca 0.25 1.09 -0.38 0.00 -1.11 0.00 0.00 56.01 55.86 2d69 n LEU 61 Cb 0.19 -1.45 -0.01 0.00 0.53 0.00 0.00 43.42 42.68 2d69 n LEU 61 CO 0.77 -0.25 0.86 -2.16 -1.11 0.00 0.00 177.39 175.50 2d69 s PRO 62 N 0.62 3.85 0.38 1.96 0.04 -1.26 -4.93 135.00 135.66 2d69 s PRO 62 Ca 0.76 1.87 0.10 0.00 0.04 0.00 0.00 61.00 63.76 2d69 s PRO 62 Cb -0.64 -2.53 0.77 0.00 0.04 0.00 0.00 34.50 32.13 2d69 s PRO 62 CO 0.40 -0.50 1.89 0.93 0.04 0.00 0.00 177.00 179.76 2d69 h GLU 63 N 2.29 0.19 -0.00 4.56 5.08 -2.05 -2.52 114.58 122.12 2d69 h GLU 63 Ca -0.49 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2d69 h GLU 63 Cb 1.25 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2d69 h GLU 63 CO 0.61 0.38 -0.14 -1.33 -1.00 0.00 0.00 179.01 177.52 2d69 n MET 64 N -4.24 0.52 -0.10 2.33 2.81 -1.26 -4.22 117.12 112.96 2d69 n MET 64 Ca -0.01 -0.18 -0.11 0.00 -1.81 0.00 0.00 57.70 55.59 2d69 n MET 64 Cb 0.30 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.28 2d69 n MET 64 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d69 h ALA 65 N 3.46 0.40 -0.15 3.04 0.00 -1.84 -1.56 119.26 122.61 2d69 h ALA 65 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2d69 h ALA 65 Cb 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2d69 h ALA 65 CO 0.00 0.10 0.02 -0.22 0.00 0.00 0.00 179.25 179.15 2d69 h LYS 66 N 0.31 0.21 -0.01 0.00 3.11 -1.77 -0.34 116.57 118.09 2d69 h LYS 66 Ca 0.09 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.90 2d69 h LYS 66 Cb 0.37 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.56 2d69 h LYS 66 CO 0.01 0.21 -0.09 0.54 -2.81 0.00 0.00 179.45 177.32 2d69 n ARG 67 N -4.43 0.93 -0.37 1.90 1.74 -0.91 -3.45 116.66 112.07 2d69 n ARG 67 Ca -0.01 -0.36 0.08 0.00 -0.77 0.00 0.00 57.85 56.80 2d69 n ARG 67 Cb 0.14 -1.49 0.26 0.00 -1.02 0.00 0.00 32.46 30.35 2d69 n ARG 67 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2d69 n SER 68 N -0.72 3.77 -4.73 0.55 7.64 -0.15 -4.79 113.62 115.18 2d69 n SER 68 Ca 0.17 -2.29 -0.41 0.00 1.01 0.00 0.00 58.87 57.35 2d69 n SER 68 Cb 0.27 -0.42 -0.04 0.00 -1.01 0.00 0.00 64.21 63.01 2d69 n SER 68 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2d69 s MET 69 N -1.53 4.65 0.54 1.43 -1.94 -1.15 -4.36 119.30 116.94 2d69 s MET 69 Ca 0.38 1.59 -0.10 0.00 -1.71 0.00 0.00 55.69 55.85 2d69 s MET 69 Cb 0.24 -3.32 -0.05 0.00 2.01 0.00 0.00 34.83 33.71 2d69 s MET 69 CO 0.20 0.15 0.93 0.00 -0.01 0.00 0.00 175.02 176.30 2d69 s ALA 70 N -0.16 3.20 -0.04 3.03 0.00 -1.26 -4.51 121.76 122.01 2d69 s ALA 70 Ca 0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 51.96 52.27 2d69 s ALA 70 Cb -0.27 -2.92 0.03 0.00 0.00 0.00 0.00 23.12 19.96 2d69 s ALA 70 CO 0.32 -0.45 0.03 0.15 0.00 0.00 0.00 175.76 175.82 2d69 s LYS 71 N -4.72 0.12 -0.30 0.00 -0.14 -0.19 -4.71 119.74 109.79 2d69 s LYS 71 Ca 0.53 0.24 -0.29 0.00 -1.36 0.00 0.00 55.97 55.10 2d69 s LYS 71 Cb -0.11 -0.55 0.01 0.00 -1.68 0.00 0.00 37.83 35.50 2d69 s LYS 71 CO 0.45 -0.26 1.21 0.08 -0.76 0.00 0.00 175.35 176.07 2d69 s VAL 72 N 1.75 4.29 -0.53 3.17 1.01 0.87 -0.87 120.40 130.09 2d69 s VAL 72 Ca 0.00 1.47 0.06 0.00 0.00 0.00 0.00 61.98 63.52 2d69 s VAL 72 Cb -0.12 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 2d69 s VAL 72 CO -0.03 -0.47 0.46 2.22 0.00 0.00 0.00 175.10 177.27 2d69 n PHE 73 N 7.28 0.00 -3.77 5.22 1.16 -0.57 -1.51 117.46 125.27 2d69 n PHE 73 Ca 0.14 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.59 2d69 n PHE 73 Cb 0.47 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.22 2d69 n PHE 73 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 2d69 s TYR 74 N -1.13 -0.30 -0.29 2.97 5.04 -1.17 -4.54 117.35 117.94 2d69 s TYR 74 Ca 0.05 0.73 -0.11 0.00 -2.44 0.00 0.00 57.07 55.30 2d69 s TYR 74 Cb 0.05 0.09 0.12 0.00 0.35 0.00 0.00 41.96 42.57 2d69 s TYR 74 CO 0.18 -0.16 0.63 -1.17 -1.34 0.00 0.00 175.55 173.68 2d69 s LEU 75 N 0.40 -1.06 -0.13 6.97 2.96 -1.26 -1.83 118.68 124.74 2d69 s LEU 75 Ca -0.02 1.51 -0.15 0.00 -0.22 0.00 0.00 54.13 55.24 2d69 s LEU 75 Cb -0.04 2.22 0.04 0.00 0.50 0.00 0.00 46.19 48.91 2d69 s LEU 75 CO -0.02 -0.22 0.41 -0.70 -1.32 0.00 0.00 176.35 174.50 2d69 s GLU 76 N 2.66 0.54 0.31 1.98 2.56 -0.66 -5.00 118.70 121.09 2d69 s GLU 76 Ca -0.06 0.46 -0.29 0.00 0.00 0.00 0.00 54.97 55.08 2d69 s GLU 76 Cb -0.11 0.26 -0.13 0.00 2.00 0.00 0.00 34.13 36.15 2d69 s GLU 76 CO -0.18 -0.09 1.20 1.17 -0.56 0.00 0.00 175.26 176.80 2d69 n LYS 77 N 2.55 1.81 -3.37 4.30 4.81 -1.26 -1.03 118.16 125.96 2d69 n LYS 77 Ca -0.15 0.63 -0.13 0.00 -0.87 0.00 0.00 58.31 57.80 2d69 n LYS 77 Cb 0.57 -2.14 -0.08 0.00 0.02 0.00 0.00 35.03 33.39 2d69 n LYS 77 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2d69 s HIS 78 N -0.94 -0.70 0.00 5.64 2.46 0.13 -4.74 115.29 117.15 2d69 s HIS 78 Ca 0.59 0.31 0.00 0.00 0.47 0.00 0.00 55.06 56.42 2d69 s HIS 78 Cb -0.63 -0.22 0.00 0.00 -0.13 0.00 0.00 32.58 31.59 2d69 s HIS 78 CO 0.60 -0.84 0.00 0.41 -2.47 0.00 0.00 174.74 172.43 2d69 n GLY 79 N 5.34 3.66 0.12 1.59 0.00 -1.26 -0.83 105.19 113.82 2d69 n GLY 79 Ca -0.02 0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.18 2d69 n GLY 79 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d69 n GLU 80 N 14.00 1.13 0.00 1.61 -0.58 -1.26 -4.88 120.64 130.66 2d69 n GLU 80 Ca 0.00 -0.25 0.00 0.00 -0.42 0.00 0.00 57.16 56.49 2d69 n GLU 80 Cb 0.00 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 2d69 n GLU 80 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d69 n GLY 81 N 1.07 5.50 3.06 0.62 0.00 -0.01 -4.90 105.19 110.52 2d69 n GLY 81 Ca 0.22 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 2d69 n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d69 s TYR 82 N 2.02 0.10 -0.14 1.61 2.02 -0.15 0.22 117.35 123.03 2d69 s TYR 82 Ca 0.00 -0.24 -0.01 0.00 -0.37 0.00 0.00 57.07 56.45 2d69 s TYR 82 Cb 0.00 -0.09 -0.02 0.00 -0.40 0.00 0.00 41.96 41.46 2d69 s TYR 82 CO 0.00 -0.24 -0.11 0.42 -1.57 0.00 0.00 175.55 174.05 2d69 s ILE 83 N -1.31 3.18 -0.03 2.71 -1.09 -0.20 -0.73 121.20 123.73 2d69 s ILE 83 Ca -0.14 -0.61 0.04 0.00 -2.23 0.00 0.00 60.65 57.71 2d69 s ILE 83 Cb -0.08 -2.36 -0.03 0.00 -1.58 0.00 0.00 42.46 38.41 2d69 s ILE 83 CO 0.01 0.51 -0.12 0.00 -1.23 0.00 0.00 174.94 174.10 2d69 s ALA 84 N 0.49 2.76 -0.10 9.38 0.00 0.32 -1.66 121.76 132.95 2d69 s ALA 84 Ca -0.08 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.88 2d69 s ALA 84 Cb -0.15 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 2d69 s ALA 84 CO 0.04 0.57 -0.11 0.15 0.00 0.00 0.00 175.76 176.41 2d69 s LYS 85 N -0.98 3.08 -0.07 0.00 1.02 -0.76 -0.45 119.74 121.59 2d69 s LYS 85 Ca 0.13 -0.65 0.01 0.00 0.02 0.00 0.00 55.97 55.49 2d69 s LYS 85 Cb -0.11 -2.59 0.02 0.00 -0.52 0.00 0.00 37.83 34.63 2d69 s LYS 85 CO 0.03 0.40 -0.09 0.42 -0.92 0.00 0.00 175.35 175.18 2d69 s ILE 86 N -0.12 0.95 -0.11 2.17 1.01 -0.23 -1.51 121.20 123.36 2d69 s ILE 86 Ca -0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.18 2d69 s ILE 86 Cb -0.13 -0.91 -0.05 0.00 0.01 0.00 0.00 42.46 41.38 2d69 s ILE 86 CO 0.03 0.32 0.28 0.00 0.00 0.00 0.00 174.94 175.57 2d69 s ALA 87 N 0.91 3.70 -0.14 9.38 0.00 -0.05 -1.44 121.76 134.13 2d69 s ALA 87 Ca -0.10 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.41 2d69 s ALA 87 Cb -0.15 -2.27 0.02 0.00 0.00 0.00 0.00 23.12 20.73 2d69 s ALA 87 CO 0.01 0.35 -0.14 0.71 0.00 0.00 0.00 175.76 176.69 2d69 s TYR 88 N -0.38 2.09 0.58 0.00 2.02 0.91 -1.03 117.35 121.55 2d69 s TYR 88 Ca 0.18 -1.15 -0.17 0.00 -0.37 0.00 0.00 57.07 55.56 2d69 s TYR 88 Cb -0.14 -1.55 -0.04 0.00 -0.40 0.00 0.00 41.96 39.84 2d69 s TYR 88 CO 0.06 -0.63 1.10 -1.25 -1.57 0.00 0.00 175.55 173.25 2d69 s PRO 89 N 1.44 3.23 0.00 -1.71 0.04 -1.26 -1.03 135.00 135.70 2d69 s PRO 89 Ca 0.03 1.42 0.21 0.00 0.04 0.00 0.00 61.00 62.70 2d69 s PRO 89 Cb -0.13 -2.01 0.92 0.00 0.04 0.00 0.00 34.50 33.32 2d69 s PRO 89 CO -0.09 -0.92 1.68 1.28 0.04 0.00 0.00 177.00 178.99 2d69 n LEU 90 N -1.78 0.00 0.22 -3.56 4.77 -1.26 -2.21 117.00 113.18 2d69 n LEU 90 Ca 0.10 0.48 0.15 0.00 -0.03 0.00 0.00 56.01 56.72 2d69 n LEU 90 Cb 0.52 -0.48 0.76 0.00 -2.33 0.00 0.00 43.42 41.88 2d69 n LEU 90 CO 0.45 -0.13 0.95 0.71 -1.33 0.00 0.00 177.39 178.03 2d69 h THR 91 N 0.00 0.00 0.00 -5.08 1.35 -1.92 -2.33 112.91 104.93 2d69 h THR 91 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2d69 h THR 91 Cb 0.35 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 2d69 h THR 91 CO 0.00 0.00 -0.05 0.18 -0.25 0.00 0.00 175.52 175.40 2d69 n LEU 92 N -2.55 0.49 -4.37 3.87 4.77 -0.94 -4.94 117.00 113.33 2d69 n LEU 92 Ca -0.01 0.51 -0.31 0.00 -0.03 0.00 0.00 56.01 56.17 2d69 n LEU 92 Cb 0.09 -0.38 -0.14 0.00 -2.33 0.00 0.00 43.42 40.66 2d69 n LEU 92 CO 0.15 -0.10 -0.54 -0.36 -1.33 0.00 0.00 177.39 175.21 2d69 s PHE 93 N -3.06 2.40 -0.41 -1.77 0.08 -0.88 -5.01 117.98 109.33 2d69 s PHE 93 Ca 0.12 -0.37 -0.23 0.00 0.12 0.00 0.00 56.93 56.57 2d69 s PHE 93 Cb 0.15 -1.45 0.02 0.00 -0.57 0.00 0.00 43.02 41.17 2d69 s PHE 93 CO 0.58 0.12 0.77 -2.00 -0.10 0.00 0.00 175.22 174.59 2d69 s GLU 94 N -1.09 3.55 0.39 0.44 2.12 -1.26 -5.02 118.70 117.83 2d69 s GLU 94 Ca 0.12 0.06 -0.26 0.00 0.36 0.00 0.00 54.97 55.25 2d69 s GLU 94 Cb -0.10 -3.88 -0.09 0.00 0.26 0.00 0.00 34.13 30.32 2d69 s GLU 94 CO 0.02 -0.99 1.18 -1.21 -0.54 0.00 0.00 175.26 173.72 2d69 s GLU 95 N 3.18 4.12 0.00 4.30 2.02 -1.26 -1.89 118.70 129.16 2d69 s GLU 95 Ca 0.30 1.87 0.00 0.00 0.02 0.00 0.00 54.97 57.16 2d69 s GLU 95 Cb -0.13 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.36 2d69 s GLU 95 CO 0.20 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.62 2d69 n GLY 96 N 0.68 2.72 3.25 -1.39 0.00 -1.26 -4.99 105.19 104.19 2d69 n GLY 96 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2d69 n GLY 96 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d69 s SER 97 N -2.29 6.09 0.35 1.61 0.15 -0.79 -4.85 113.70 113.96 2d69 s SER 97 Ca 0.00 -2.38 0.03 0.00 0.70 0.00 0.00 55.95 54.31 2d69 s SER 97 Cb 0.00 -2.09 0.64 0.00 -1.71 0.00 0.00 66.02 62.86 2d69 s SER 97 CO 0.00 -0.61 1.95 0.25 1.20 0.00 0.00 173.24 176.03 2d69 h LEU 98 N 7.98 0.61 -0.43 3.45 5.85 -1.94 -2.15 115.31 128.68 2d69 h LEU 98 Ca -0.07 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.67 2d69 h LEU 98 Cb 1.04 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 2d69 h LEU 98 CO 0.82 0.53 0.07 0.58 -0.34 0.00 0.00 178.44 180.11 2d69 h VAL 99 N 0.68 0.75 -0.26 1.05 2.07 -1.89 -1.05 116.25 117.59 2d69 h VAL 99 Ca 0.17 -0.07 -0.14 0.00 0.82 0.00 0.00 66.70 67.48 2d69 h VAL 99 Cb 0.09 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2d69 h VAL 99 CO -0.02 0.04 -0.43 -0.61 0.02 0.00 0.00 177.57 176.57 2d69 h GLN 100 N 0.20 0.65 -0.27 1.57 -0.00 -1.74 -1.70 115.11 113.82 2d69 h GLN 100 Ca 0.21 -0.35 0.06 0.00 -0.00 0.00 0.00 58.65 58.58 2d69 h GLN 100 Cb 0.27 0.01 -0.07 0.00 0.00 0.00 0.00 27.48 27.70 2d69 h GLN 100 CO -0.29 0.96 -0.18 1.25 0.00 0.00 0.00 178.83 180.57 2d69 h LEU 101 N 0.53 -0.58 -1.19 -2.39 5.85 -1.04 -2.00 115.31 114.49 2d69 h LEU 101 Ca 0.04 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 2d69 h LEU 101 Cb 0.96 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2d69 h LEU 101 CO 0.09 -0.21 -0.40 -0.26 -0.34 0.00 0.00 178.44 177.31 2d69 h PHE 102 N -0.15 0.00 -0.16 1.25 -1.00 -1.09 0.44 116.94 116.23 2d69 h PHE 102 Ca 0.15 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.86 2d69 h PHE 102 Cb 0.38 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 2d69 h PHE 102 CO -0.36 0.40 -0.21 0.66 -1.61 0.00 0.00 178.31 177.19 2d69 h SER 103 N 0.00 0.27 0.12 2.17 4.64 -0.72 -0.63 113.55 119.39 2d69 h SER 103 Ca -0.00 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 2d69 h SER 103 Cb 0.73 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2d69 h SER 103 CO 0.05 0.49 -0.06 0.00 -0.87 0.00 0.00 176.83 176.45 2d69 h ALA 104 N 1.53 -0.16 0.00 5.18 0.00 -0.36 -3.26 119.26 122.19 2d69 h ALA 104 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2d69 h ALA 104 Cb 0.52 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2d69 h ALA 104 CO 0.04 -0.21 -1.18 1.33 0.00 0.00 0.00 179.25 179.22 2d69 n VAL 105 N -4.86 0.16 -2.22 0.00 0.24 -0.04 -4.21 118.33 107.41 2d69 n VAL 105 Ca -0.07 -0.28 -0.03 0.00 -2.04 0.00 0.00 64.34 61.92 2d69 n VAL 105 Cb 0.26 0.21 0.08 0.00 -1.47 0.00 0.00 33.84 32.92 2d69 n VAL 105 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d69 n ALA 106 N -1.89 3.40 -2.00 2.33 0.00 -0.26 -4.94 120.51 117.15 2d69 n ALA 106 Ca 0.01 -3.05 0.00 0.00 0.00 0.00 0.00 53.44 50.40 2d69 n ALA 106 Cb 0.46 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2d69 n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d69 n GLY 107 N -0.48 0.95 0.28 0.00 0.00 -1.14 -4.81 105.19 99.99 2d69 n GLY 107 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2d69 n GLY 107 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d69 h ASN 108 N 0.00 0.00 -0.78 1.61 2.35 -1.86 -2.93 115.58 113.97 2d69 h ASN 108 Ca 0.00 0.00 0.17 0.00 -0.55 0.00 0.00 56.30 55.92 2d69 h ASN 108 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 2d69 h ASN 108 CO 0.00 0.03 0.52 -0.37 -1.65 0.00 0.00 177.43 175.96 2d69 h VAL 109 N 0.00 0.75 0.00 2.81 -1.51 -1.89 -2.03 116.25 114.38 2d69 h VAL 109 Ca -0.00 -0.12 -0.01 0.00 -1.23 0.00 0.00 66.70 65.34 2d69 h VAL 109 Cb 0.08 0.36 -0.00 0.00 -2.13 0.00 0.00 31.29 29.60 2d69 h VAL 109 CO 0.00 0.07 -0.05 -0.26 -1.23 0.00 0.00 177.57 176.10 2d69 h PHE 110 N 0.36 0.00 -0.31 5.19 -1.00 -1.87 -3.03 116.94 116.29 2d69 h PHE 110 Ca 0.39 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.17 2d69 h PHE 110 Cb 0.98 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.54 2d69 h PHE 110 CO -0.00 0.05 0.00 0.41 -1.61 0.00 0.00 178.31 177.16 2d69 n GLY 111 N -0.46 1.37 3.68 -1.45 0.00 -0.76 -4.88 105.19 102.70 2d69 n GLY 111 Ca -0.01 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 2d69 n GLY 111 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d69 s MET 112 N -1.61 4.20 0.55 1.61 -1.94 -1.15 -4.89 119.30 116.07 2d69 s MET 112 Ca 0.36 2.30 0.28 0.00 -1.71 0.00 0.00 55.69 56.92 2d69 s MET 112 Cb 0.22 -3.69 1.61 0.00 2.01 0.00 0.00 34.83 34.98 2d69 s MET 112 CO 0.31 -0.75 2.16 1.57 -0.01 0.00 0.00 175.02 178.29 2d69 h LYS 113 N 8.60 0.00 0.00 2.03 5.09 -1.93 -2.19 116.57 128.17 2d69 h LYS 113 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.32 2d69 h LYS 113 Cb 1.20 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.53 2d69 h LYS 113 CO 0.93 0.06 0.00 0.00 -2.09 0.00 0.00 179.45 178.36 2d69 n ALA 114 N -2.31 2.08 -2.68 0.07 0.00 -1.26 -4.55 120.51 111.86 2d69 n ALA 114 Ca -0.02 -0.10 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 2d69 n ALA 114 Cb 0.16 -1.32 -0.15 0.00 0.00 0.00 0.00 19.45 18.14 2d69 n ALA 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d69 s LEU 115 N -2.44 2.29 0.08 0.00 1.43 -0.82 -1.07 118.68 118.15 2d69 s LEU 115 Ca 0.21 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2d69 s LEU 115 Cb 0.13 -1.44 -0.26 0.00 0.03 0.00 0.00 46.19 44.65 2d69 s LEU 115 CO 0.28 0.26 1.14 0.50 0.23 0.00 0.00 176.35 178.76 2d69 h LYS 116 N 5.93 0.19 -2.86 1.70 3.64 -1.07 -3.44 116.57 120.66 2d69 h LYS 116 Ca -0.35 -0.32 -0.10 0.00 -1.27 0.00 0.00 60.65 58.61 2d69 h LYS 116 Cb 1.17 0.12 -0.19 0.00 -0.41 0.00 0.00 32.23 32.92 2d69 h LYS 116 CO 0.49 1.13 -0.17 -0.80 -2.27 0.00 0.00 179.45 177.83 2d69 s ASN 117 N -6.98 -0.28 -0.14 4.20 0.01 -1.20 -4.99 114.94 105.55 2d69 s ASN 117 Ca -0.03 0.17 -0.07 0.00 -0.71 0.00 0.00 52.86 52.22 2d69 s ASN 117 Cb 0.08 0.37 0.06 0.00 0.41 0.00 0.00 41.25 42.17 2d69 s ASN 117 CO 0.86 -0.51 0.33 -0.22 -1.51 0.00 0.00 177.10 176.05 2d69 s LEU 118 N -1.43 -0.01 -0.08 0.60 2.96 -1.17 -1.97 118.68 117.59 2d69 s LEU 118 Ca -0.12 0.73 0.01 0.00 -0.22 0.00 0.00 54.13 54.53 2d69 s LEU 118 Cb -0.03 1.03 0.02 0.00 0.50 0.00 0.00 46.19 47.71 2d69 s LEU 118 CO 0.04 -0.19 -0.07 -0.60 -1.32 0.00 0.00 176.35 174.21 2d69 s ARG 119 N 1.64 1.27 -0.35 1.98 3.52 0.58 -0.97 118.95 126.61 2d69 s ARG 119 Ca -0.07 -0.21 -0.29 0.00 -0.13 0.00 0.00 55.73 55.03 2d69 s ARG 119 Cb -0.10 -1.26 0.02 0.00 -1.56 0.00 0.00 34.95 32.05 2d69 s ARG 119 CO -0.11 -0.14 1.09 -1.17 -0.81 0.00 0.00 175.30 174.16 2d69 s LEU 120 N 1.25 3.87 -0.14 -0.88 2.96 0.12 -0.86 118.68 125.00 2d69 s LEU 120 Ca -0.05 0.91 -0.15 0.00 -0.22 0.00 0.00 54.13 54.63 2d69 s LEU 120 Cb -0.14 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.77 2d69 s LEU 120 CO -0.02 -0.96 0.41 -0.07 -1.32 0.00 0.00 176.35 174.38 2d69 h LEU 121 N 10.34 0.28 -7.15 -0.68 3.38 -1.33 -2.27 115.31 117.88 2d69 h LEU 121 Ca -0.21 -0.79 0.10 0.00 0.09 0.00 0.00 57.88 57.07 2d69 h LEU 121 Cb 1.06 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.59 2d69 h LEU 121 CO 1.05 1.65 0.43 -0.62 0.09 0.00 0.00 178.44 181.04 2d69 s ASP 122 N -6.97 -0.37 0.04 -0.43 -1.08 -1.21 -4.24 116.67 102.41 2d69 s ASP 122 Ca -0.23 -0.09 -0.06 0.00 -0.52 0.00 0.00 52.55 51.65 2d69 s ASP 122 Cb 0.05 0.45 -0.01 0.00 -1.46 0.00 0.00 42.92 41.96 2d69 s ASP 122 CO 0.72 -0.76 0.12 0.72 0.52 0.00 0.00 175.17 176.48 2d69 s PHE 123 N -3.29 0.18 -0.33 -5.34 -0.12 -1.26 -1.04 117.98 106.78 2d69 s PHE 123 Ca 0.06 -0.49 -0.01 0.00 -0.05 0.00 0.00 56.93 56.43 2d69 s PHE 123 Cb -0.01 -0.13 0.11 0.00 -0.63 0.00 0.00 43.02 42.36 2d69 s PHE 123 CO -0.07 -0.39 0.14 -1.01 -0.05 0.00 0.00 175.22 173.84 2d69 s HIS 124 N -2.75 1.21 0.16 3.49 3.76 0.55 -5.00 115.29 116.71 2d69 s HIS 124 Ca -0.04 -1.58 -0.30 0.00 -0.15 0.00 0.00 55.06 52.99 2d69 s HIS 124 Cb -0.00 -1.39 -0.07 0.00 1.11 0.00 0.00 32.58 32.22 2d69 s HIS 124 CO -0.05 -0.84 1.16 -1.25 -0.85 0.00 0.00 174.74 172.91 2d69 s PRO 125 N 1.50 4.51 0.90 8.40 0.04 -1.26 -2.37 135.00 146.72 2d69 s PRO 125 Ca 0.12 1.80 -0.12 0.00 0.04 0.00 0.00 61.00 62.84 2d69 s PRO 125 Cb -0.19 -3.27 0.13 0.00 0.04 0.00 0.00 34.50 31.21 2d69 s PRO 125 CO -0.21 -0.07 1.09 -1.25 0.04 0.00 0.00 177.00 176.61 2d69 s PRO 126 N -0.04 1.19 0.23 0.56 0.04 -1.26 -4.71 135.00 131.01 2d69 s PRO 126 Ca 0.53 0.77 -0.06 0.00 0.04 0.00 0.00 61.00 62.28 2d69 s PRO 126 Cb -0.31 -1.80 0.39 0.00 0.04 0.00 0.00 34.50 32.82 2d69 s PRO 126 CO 0.35 -2.28 1.74 -0.92 0.04 0.00 0.00 177.00 175.93 2d69 h TYR 127 N -1.57 0.51 0.00 0.56 3.20 -1.96 -0.58 116.97 117.13 2d69 h TYR 127 Ca -0.50 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.40 2d69 h TYR 127 Cb 1.29 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.44 2d69 h TYR 127 CO 0.41 0.11 0.00 0.93 -1.64 0.00 0.00 178.16 177.97 2d69 h GLU 128 N 0.47 0.00 0.03 1.82 4.39 -1.92 -0.74 114.58 118.64 2d69 h GLU 128 Ca 0.38 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.92 2d69 h GLU 128 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2d69 h GLU 128 CO -0.35 0.00 -0.84 -0.92 -1.16 0.00 0.00 179.01 175.74 2d69 h TYR 129 N 0.00 0.11 0.00 4.33 3.20 -1.51 -3.40 116.97 119.70 2d69 h TYR 129 Ca 0.00 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 2d69 h TYR 129 Cb 0.36 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2d69 h TYR 129 CO 0.00 1.33 -0.23 1.25 -1.64 0.00 0.00 178.16 178.87 2d69 h LEU 130 N -0.83 0.00 -0.88 2.82 5.85 -0.79 -2.76 115.31 118.73 2d69 h LEU 130 Ca -0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2d69 h LEU 130 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2d69 h LEU 130 CO -0.07 0.23 0.00 0.08 -0.34 0.00 0.00 178.44 178.34 2d69 h ARG 131 N 0.00 0.00 -0.64 1.25 0.11 -1.36 -1.14 114.38 112.60 2d69 h ARG 131 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2d69 h ARG 131 Cb 0.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.67 2d69 h ARG 131 CO 0.03 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.82 2d69 n HIS 132 N -2.34 1.15 -4.99 4.08 8.25 -1.04 -4.81 115.22 115.52 2d69 n HIS 132 Ca 0.02 -0.44 -0.28 0.00 -0.26 0.00 0.00 57.72 56.76 2d69 n HIS 132 Cb 0.22 -0.24 -0.15 0.00 1.12 0.00 0.00 29.99 30.93 2d69 n HIS 132 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2d69 s PHE 133 N -1.87 1.95 -0.34 4.41 0.40 -0.43 -4.53 117.98 117.57 2d69 s PHE 133 Ca 0.36 -0.37 0.23 0.00 -0.60 0.00 0.00 56.93 56.55 2d69 s PHE 133 Cb 0.24 -1.24 0.13 0.00 0.51 0.00 0.00 43.02 42.67 2d69 s PHE 133 CO 0.15 0.00 1.22 0.87 0.70 0.00 0.00 175.22 178.17 2d69 h LYS 134 N 5.41 0.00 0.00 0.44 1.57 -1.79 -3.48 116.57 118.72 2d69 h LYS 134 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2d69 h LYS 134 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2d69 h LYS 134 CO 0.47 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.76 2d69 n GLY 135 N 1.18 -0.56 3.76 3.86 0.00 -0.41 -4.68 105.19 108.34 2d69 n GLY 135 Ca 0.01 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 2d69 n GLY 135 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d69 s PRO 136 N 0.00 3.60 0.17 1.61 0.02 -1.25 -4.22 135.00 134.93 2d69 s PRO 136 Ca 0.00 2.39 -0.09 0.00 0.02 0.00 0.00 61.00 63.31 2d69 s PRO 136 Cb 0.00 -2.59 0.03 0.00 0.02 0.00 0.00 34.50 31.96 2d69 s PRO 136 CO 0.00 -0.87 1.58 0.37 -0.33 0.00 0.00 177.00 177.75 2d69 h GLN 137 N 2.19 1.02 0.00 5.54 4.15 -1.87 -3.41 115.11 122.72 2d69 h GLN 137 Ca -0.51 -0.40 -0.11 0.00 0.77 0.00 0.00 58.65 58.40 2d69 h GLN 137 Cb 1.27 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.89 2d69 h GLN 137 CO 0.60 1.09 -1.11 1.19 -1.93 0.00 0.00 178.83 178.67 2d69 n PHE 138 N -4.13 0.00 -4.88 3.99 3.72 -1.26 -4.93 117.46 109.97 2d69 n PHE 138 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2d69 n PHE 138 Cb 0.43 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 2d69 n PHE 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d69 n GLY 139 N 2.39 0.22 0.22 1.37 0.00 -1.26 -0.92 105.19 107.21 2d69 n GLY 139 Ca -0.16 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 2d69 n GLY 139 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d69 h VAL 140 N 0.00 0.57 -0.16 1.61 2.07 -1.54 -1.43 116.25 117.37 2d69 h VAL 140 Ca 0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 2d69 h VAL 140 Cb 0.00 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2d69 h VAL 140 CO 0.00 0.00 -0.52 1.56 0.02 0.00 0.00 177.57 178.63 2d69 h GLN 141 N -0.26 0.43 -0.44 1.57 1.08 -1.86 -0.90 115.11 114.73 2d69 h GLN 141 Ca 0.07 -0.26 -0.07 0.00 -1.45 0.00 0.00 58.65 56.95 2d69 h GLN 141 Cb 0.36 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2d69 h GLN 141 CO -0.20 0.85 0.02 0.78 -0.95 0.00 0.00 178.83 179.32 2d69 h GLY 142 N 1.19 0.83 0.91 3.46 0.00 -0.76 -2.34 103.07 106.35 2d69 h GLY 142 Ca 0.01 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 2d69 h GLY 142 CO 0.09 0.55 0.09 -2.22 0.00 0.00 0.00 176.54 175.05 2d69 h ILE 143 N 0.62 1.21 -0.58 2.60 2.04 -1.18 -1.62 117.51 120.60 2d69 h ILE 143 Ca 0.13 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.33 2d69 h ILE 143 Cb 0.46 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2d69 h ILE 143 CO 0.02 0.24 0.38 0.03 0.00 0.00 0.00 178.15 178.82 2d69 h ARG 144 N 0.39 0.61 -0.05 2.37 3.08 -1.09 0.54 114.38 120.23 2d69 h ARG 144 Ca 0.11 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2d69 h ARG 144 Cb 0.27 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2d69 h ARG 144 CO -0.00 0.40 -0.18 1.49 -1.07 0.00 0.00 179.97 180.61 2d69 h GLU 145 N 0.63 0.21 0.00 0.04 4.81 -1.20 -0.46 114.58 118.61 2d69 h GLU 145 Ca 0.24 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2d69 h GLU 145 Cb 0.16 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2d69 h GLU 145 CO -0.07 0.80 0.00 0.27 -0.73 0.00 0.00 179.01 179.28 2d69 h PHE 146 N -0.33 0.00 0.00 0.92 -0.00 -0.99 -2.77 116.94 113.77 2d69 h PHE 146 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.96 2d69 h PHE 146 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.77 2d69 h PHE 146 CO 0.13 0.00 -0.60 0.52 -0.00 0.00 0.00 178.31 178.37 2d69 h MET 147 N 0.00 0.00 -1.47 6.09 2.86 -0.90 -3.48 114.93 118.04 2d69 h MET 147 Ca 0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 2d69 h MET 147 Cb 0.90 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 2d69 h MET 147 CO 0.00 0.00 -0.26 0.41 1.06 0.00 0.00 176.91 178.12 2d69 n GLY 148 N 1.32 -0.04 2.93 8.32 0.00 -0.28 -4.41 105.19 113.03 2d69 n GLY 148 Ca 0.03 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 2d69 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d69 s VAL 149 N -2.51 1.45 -0.08 1.61 1.01 -0.61 -5.00 120.40 116.27 2d69 s VAL 149 Ca 0.00 -1.15 0.01 0.00 0.00 0.00 0.00 61.98 60.85 2d69 s VAL 149 Cb -0.00 -1.72 -0.25 0.00 0.00 0.00 0.00 36.38 34.40 2d69 s VAL 149 CO 0.01 -0.09 0.51 0.50 0.00 0.00 0.00 175.10 176.03 2d69 h LYS 150 N 7.98 0.16 0.00 2.72 3.64 -1.95 -3.42 116.57 125.70 2d69 h LYS 150 Ca -0.18 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2d69 h LYS 150 Cb 1.08 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2d69 h LYS 150 CO 0.41 0.91 -0.60 -3.47 -2.27 0.00 0.00 179.45 174.43 2d69 n ASP 151 N -3.30 1.10 -4.82 4.20 2.03 -1.26 -5.09 116.55 109.40 2d69 n ASP 151 Ca -0.25 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.74 2d69 n ASP 151 Cb 1.05 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.47 2d69 n ASP 151 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d69 s ARG 152 N -1.81 3.26 0.83 -0.67 1.70 -1.26 -4.69 118.95 116.30 2d69 s ARG 152 Ca 0.00 1.01 -0.11 0.00 -0.47 0.00 0.00 55.73 56.15 2d69 s ARG 152 Cb 0.00 -2.03 0.10 0.00 -0.57 0.00 0.00 34.95 32.44 2d69 s ARG 152 CO 0.00 -0.85 1.14 -1.25 -1.08 0.00 0.00 175.30 173.26 2d69 s PRO 153 N -4.64 1.65 0.38 3.89 0.04 -1.02 -4.90 135.00 130.40 2d69 s PRO 153 Ca 0.59 1.47 -0.01 0.00 0.04 0.00 0.00 61.00 63.10 2d69 s PRO 153 Cb -0.14 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 2d69 s PRO 153 CO 0.46 -2.15 0.61 -0.51 0.04 0.00 0.00 177.00 175.45 2d69 s LEU 154 N -6.08 3.91 0.12 -3.56 1.43 -0.48 -4.94 118.68 109.08 2d69 s LEU 154 Ca 0.66 0.56 0.10 0.00 -1.03 0.00 0.00 54.13 54.42 2d69 s LEU 154 Cb -0.22 -3.45 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 2d69 s LEU 154 CO 0.54 -0.37 -0.23 0.42 0.23 0.00 0.00 176.35 176.94 2d69 s THR 155 N -2.43 1.98 -0.03 5.49 -4.23 -1.26 -0.36 115.64 114.80 2d69 s THR 155 Ca 0.42 -1.69 -0.07 0.00 -1.18 0.00 0.00 61.69 59.17 2d69 s THR 155 Cb -0.10 -1.79 0.01 0.00 1.34 0.00 0.00 72.50 71.96 2d69 s THR 155 CO 0.38 -0.02 0.16 0.00 -0.54 0.00 0.00 174.62 174.59 2d69 s ALA 156 N -1.22 -0.38 -0.02 3.99 0.00 0.46 -0.70 121.76 123.88 2d69 s ALA 156 Ca 0.11 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2d69 s ALA 156 Cb -0.10 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 22.98 2d69 s ALA 156 CO 0.05 -0.15 0.02 0.99 0.00 0.00 0.00 175.76 176.68 2d69 s THR 157 N -0.69 0.01 -0.14 0.00 2.01 -0.66 -1.41 115.64 114.76 2d69 s THR 157 Ca -0.08 0.18 -0.19 0.00 0.31 0.00 0.00 61.69 61.91 2d69 s THR 157 Cb -0.05 -0.14 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 2d69 s THR 157 CO 0.01 0.11 0.53 -0.69 -0.69 0.00 0.00 174.62 173.89 2d69 s VAL 158 N 1.04 5.13 0.76 3.82 1.01 -1.26 -1.22 120.40 129.68 2d69 s VAL 158 Ca -0.09 1.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.79 2d69 s VAL 158 Cb -0.13 -3.87 0.05 0.00 0.00 0.00 0.00 36.38 32.44 2d69 s VAL 158 CO -0.03 0.26 1.21 -2.84 0.00 0.00 0.00 175.10 173.70 2d69 s PRO 159 N 1.01 1.97 -0.07 2.72 0.02 -1.26 -4.59 135.00 134.81 2d69 s PRO 159 Ca 0.27 1.75 0.04 0.00 0.02 0.00 0.00 61.00 63.09 2d69 s PRO 159 Cb -0.16 -1.81 -0.00 0.00 0.02 0.00 0.00 34.50 32.55 2d69 s PRO 159 CO 0.11 -1.96 -0.20 0.15 -0.33 0.00 0.00 177.00 174.77 2d69 s LYS 160 N -4.00 2.27 1.18 5.54 -0.14 -1.26 -3.94 119.74 119.39 2d69 s LYS 160 Ca 0.74 -0.71 -0.15 0.00 -1.36 0.00 0.00 55.97 54.49 2d69 s LYS 160 Cb -0.29 -1.85 0.28 0.00 -1.68 0.00 0.00 37.83 34.29 2d69 s LYS 160 CO 0.47 0.21 1.03 -1.25 -0.76 0.00 0.00 175.35 175.06 2d69 s PRO 161 N 0.20 -1.01 0.24 -1.68 0.04 -1.26 -5.06 135.00 126.47 2d69 s PRO 161 Ca -0.10 0.54 0.25 0.00 0.04 0.00 0.00 61.00 61.74 2d69 s PRO 161 Cb -0.15 -1.57 0.69 0.00 0.04 0.00 0.00 34.50 33.52 2d69 s PRO 161 CO 0.05 -3.70 1.71 0.87 0.04 0.00 0.00 177.00 175.96 2d69 h LYS 162 N -2.60 0.00 -4.05 4.56 1.57 -1.97 -3.47 116.57 110.62 2d69 h LYS 162 Ca -0.57 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.10 2d69 h LYS 162 Cb 1.33 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.49 2d69 h LYS 162 CO 0.48 0.00 -0.58 -1.64 -0.57 0.00 0.00 179.45 177.14 2d69 s MET 163 N -3.13 0.64 0.00 3.15 -1.94 -1.26 -4.69 119.30 112.08 2d69 s MET 163 Ca 0.10 -1.04 0.00 0.00 -1.71 0.00 0.00 55.69 53.04 2d69 s MET 163 Cb 0.11 0.24 0.00 0.00 2.01 0.00 0.00 34.83 37.19 2d69 s MET 163 CO 0.62 -0.15 0.00 0.41 -0.01 0.00 0.00 175.02 175.89 2d69 n GLY 164 N 0.28 0.85 3.74 -0.03 0.00 -1.26 -5.07 105.19 103.70 2d69 n GLY 164 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2d69 n GLY 164 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d69 s TRP 165 N -2.00 3.20 0.80 1.61 0.52 -1.26 -5.05 118.94 116.76 2d69 s TRP 165 Ca 0.00 1.20 -0.12 0.00 0.02 0.00 0.00 56.10 57.20 2d69 s TRP 165 Cb 0.00 -3.65 0.07 0.00 -1.15 0.00 0.00 33.47 28.74 2d69 s TRP 165 CO 0.00 -2.03 1.12 -1.54 0.02 0.00 0.00 176.95 174.52 2d69 s SER 166 N 0.27 4.54 0.19 2.95 1.04 -1.26 -4.50 113.70 116.93 2d69 s SER 166 Ca 0.57 1.11 -0.12 0.00 0.48 0.00 0.00 55.95 57.99 2d69 s SER 166 Cb -0.38 -1.79 0.17 0.00 0.10 0.00 0.00 66.02 64.12 2d69 s SER 166 CO 0.40 -1.92 1.80 0.58 0.98 0.00 0.00 173.24 175.08 2d69 h VAL 167 N -1.05 0.97 -0.28 5.02 2.07 -1.95 0.34 116.25 121.37 2d69 h VAL 167 Ca -0.47 -0.20 -0.18 0.00 0.82 0.00 0.00 66.70 66.67 2d69 h VAL 167 Cb 1.29 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2d69 h VAL 167 CO 0.62 0.11 -0.51 -0.08 0.02 0.00 0.00 177.57 177.72 2d69 h GLU 168 N 0.59 0.84 -0.33 1.57 4.57 -1.93 0.67 114.58 120.55 2d69 h GLU 168 Ca 0.25 -0.53 -0.06 0.00 -1.18 0.00 0.00 59.36 57.84 2d69 h GLU 168 Cb 0.14 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2d69 h GLU 168 CO -0.16 1.16 -0.06 0.93 -1.18 0.00 0.00 179.01 179.71 2d69 h GLU 169 N 0.61 0.54 -0.23 1.92 5.08 -1.88 -1.81 114.58 118.80 2d69 h GLU 169 Ca 0.01 -0.13 -0.19 0.00 -1.00 0.00 0.00 59.36 58.05 2d69 h GLU 169 Cb 1.12 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2d69 h GLU 169 CO 0.12 0.60 -0.61 -0.92 -1.00 0.00 0.00 179.01 177.20 2d69 h TYR 170 N 0.50 1.00 -0.86 4.33 3.20 0.02 -2.54 116.97 122.62 2d69 h TYR 170 Ca 0.10 -0.38 0.03 0.00 3.14 0.00 0.00 58.73 61.62 2d69 h TYR 170 Cb 0.41 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 2d69 h TYR 170 CO 0.01 1.19 0.56 0.00 -1.64 0.00 0.00 178.16 178.28 2d69 h ALA 171 N 0.73 1.12 -0.38 1.82 0.00 -0.57 -1.56 119.26 120.43 2d69 h ALA 171 Ca -0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2d69 h ALA 171 Cb 1.21 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2d69 h ALA 171 CO 0.13 0.42 -0.18 0.93 0.00 0.00 0.00 179.25 180.55 2d69 h GLU 172 N 1.10 0.79 -0.57 0.00 5.08 -1.04 -1.65 114.58 118.28 2d69 h GLU 172 Ca 0.34 -0.34 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2d69 h GLU 172 Cb -0.03 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2d69 h GLU 172 CO -0.10 0.97 0.02 0.97 -1.00 0.00 0.00 179.01 179.86 2d69 h ILE 173 N 0.58 1.26 -0.93 3.13 6.09 -1.28 -2.75 117.51 123.61 2d69 h ILE 173 Ca 0.08 -1.10 0.02 0.00 -1.37 0.00 0.00 64.86 62.50 2d69 h ILE 173 Cb 0.73 0.85 -0.05 0.00 0.47 0.00 0.00 36.82 38.82 2d69 h ILE 173 CO 0.06 0.39 0.61 0.00 -3.07 0.00 0.00 178.15 176.14 2d69 h ALA 174 N 0.97 1.21 -0.68 0.18 0.00 -1.20 -0.74 119.26 119.01 2d69 h ALA 174 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2d69 h ALA 174 Cb 0.52 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2d69 h ALA 174 CO 0.03 0.52 0.43 -0.92 0.00 0.00 0.00 179.25 179.31 2d69 h TYR 175 N 1.22 0.87 -0.15 0.00 5.03 -1.07 -1.58 116.97 121.29 2d69 h TYR 175 Ca 0.36 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.67 2d69 h TYR 175 Cb -0.06 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 37.92 2d69 h TYR 175 CO -0.01 0.56 0.06 0.93 -1.32 0.00 0.00 178.16 178.39 2d69 h GLU 176 N 0.92 0.22 0.24 1.82 4.39 -1.05 0.34 114.58 121.45 2d69 h GLU 176 Ca 0.25 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 2d69 h GLU 176 Cb -0.07 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2d69 h GLU 176 CO -0.05 0.29 -0.11 -0.07 -1.16 0.00 0.00 179.01 177.91 2d69 h LEU 177 N 0.09 -0.27 -0.38 1.33 3.38 -0.96 -1.04 115.31 117.46 2d69 h LEU 177 Ca 0.05 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2d69 h LEU 177 Cb 0.15 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2d69 h LEU 177 CO -0.00 0.04 0.25 -0.50 0.09 0.00 0.00 178.44 178.31 2d69 h TRP 178 N -0.59 0.48 -0.09 1.13 6.55 -1.36 -1.95 115.95 120.13 2d69 h TRP 178 Ca -0.03 0.01 -0.05 0.00 0.95 0.00 0.00 58.89 59.77 2d69 h TRP 178 Cb 0.43 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 28.56 2d69 h TRP 178 CO 0.01 0.31 -0.18 0.77 -1.05 0.00 0.00 178.44 178.31 2d69 h SER 179 N 0.52 0.13 0.91 -3.49 0.02 -0.80 -1.74 113.55 109.11 2d69 h SER 179 Ca 0.14 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2d69 h SER 179 Cb -0.05 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2d69 h SER 179 CO -0.03 0.32 -0.07 0.61 -1.14 0.00 0.00 176.83 176.52 2d69 n GLY 180 N -0.86 -1.46 0.00 -3.77 0.00 -0.41 -4.89 105.19 93.81 2d69 n GLY 180 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2d69 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d69 n GLY 181 N 1.49 0.31 3.77 -0.02 0.00 -0.65 -2.49 105.19 107.60 2d69 n GLY 181 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2d69 n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d69 s ILE 182 N -0.69 2.48 -0.12 -0.61 -1.09 -0.75 -4.91 121.20 115.50 2d69 s ILE 182 Ca 0.00 0.44 -0.19 0.00 -2.23 0.00 0.00 60.65 58.67 2d69 s ILE 182 Cb 0.00 -3.26 -0.26 0.00 -1.58 0.00 0.00 42.46 37.36 2d69 s ILE 182 CO 0.00 0.07 0.56 0.44 -1.23 0.00 0.00 174.94 174.79 2d69 h ASP 183 N 2.71 0.29 -3.36 3.58 3.32 -1.85 -3.40 116.42 117.71 2d69 h ASP 183 Ca -0.50 -0.83 -0.61 0.00 0.02 0.00 0.00 57.03 55.11 2d69 h ASP 183 Cb 1.25 -0.09 -0.37 0.00 0.22 0.00 0.00 39.33 40.34 2d69 h ASP 183 CO 0.63 1.50 -0.81 -0.76 -1.72 0.00 0.00 179.24 178.08 2d69 s LEU 184 N -7.71 2.10 0.31 1.55 1.43 0.12 -1.51 118.68 114.97 2d69 s LEU 184 Ca -0.20 -0.79 -0.28 0.00 -1.03 0.00 0.00 54.13 51.82 2d69 s LEU 184 Cb 0.03 -1.19 -0.09 0.00 0.03 0.00 0.00 46.19 44.97 2d69 s LEU 184 CO 0.74 -0.13 1.06 -0.22 0.23 0.00 0.00 176.35 178.02 2d69 s LEU 185 N 1.44 4.45 -0.04 1.79 2.96 -0.51 -1.66 118.68 127.10 2d69 s LEU 185 Ca 0.00 2.14 0.01 0.00 -0.22 0.00 0.00 54.13 56.07 2d69 s LEU 185 Cb -0.15 -3.78 0.02 0.00 0.50 0.00 0.00 46.19 42.77 2d69 s LEU 185 CO -0.09 -0.18 -0.05 -0.75 -1.32 0.00 0.00 176.35 173.97 2d69 s LYS 186 N -1.70 0.84 0.42 1.98 2.20 -0.36 -0.52 119.74 122.61 2d69 s LYS 186 Ca 0.48 -0.12 -0.23 0.00 -0.36 0.00 0.00 55.97 55.74 2d69 s LYS 186 Cb -0.28 -0.84 -0.09 0.00 -1.51 0.00 0.00 37.83 35.12 2d69 s LYS 186 CO 0.36 -0.07 1.05 -0.51 -0.36 0.00 0.00 175.35 175.82 2d69 s ASP 187 N 0.87 6.65 0.57 1.43 1.01 -0.84 -3.99 116.67 122.37 2d69 s ASP 187 Ca -0.12 2.04 -0.20 0.00 0.71 0.00 0.00 52.55 54.98 2d69 s ASP 187 Cb -0.14 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 2d69 s ASP 187 CO 0.00 -0.57 1.25 -0.62 0.21 0.00 0.00 175.17 175.44 2d69 s ASP 188 N -1.62 5.30 0.54 0.27 -1.08 -1.26 -4.87 116.67 113.95 2d69 s ASP 188 Ca 0.60 2.49 0.24 0.00 -0.52 0.00 0.00 52.55 55.36 2d69 s ASP 188 Cb -0.21 -2.61 1.43 0.00 -1.46 0.00 0.00 42.92 40.06 2d69 s ASP 188 CO 0.27 -1.52 2.04 1.05 0.52 0.00 0.00 175.17 177.53 2d69 h GLU 189 N 1.17 0.00 -0.00 4.34 9.09 -1.96 0.30 114.58 127.53 2d69 h GLU 189 Ca -0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.91 2d69 h GLU 189 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 2d69 h GLU 189 CO 0.56 0.00 -0.42 0.09 0.05 0.00 0.00 179.01 179.29 2d69 n ASN 190 N -4.27 0.60 -4.43 3.06 3.02 -1.26 -4.79 115.26 107.19 2d69 n ASN 190 Ca 0.05 -0.37 -0.44 0.00 -0.03 0.00 0.00 54.58 53.79 2d69 n ASN 190 Cb 0.45 0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.77 2d69 n ASN 190 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2d69 s PHE 191 N -2.87 3.04 0.00 3.10 2.19 0.11 -4.86 117.98 118.68 2d69 s PHE 191 Ca 0.15 -1.17 0.00 0.00 0.33 0.00 0.00 56.93 56.24 2d69 s PHE 191 Cb 0.18 -4.21 0.00 0.00 -1.31 0.00 0.00 43.02 37.68 2d69 s PHE 191 CO 0.65 -1.46 0.00 0.25 1.83 0.00 0.00 175.22 176.49 2d69 n THR 192 N 5.49 0.00 -3.68 0.12 -2.24 -1.26 -4.59 114.28 108.11 2d69 n THR 192 Ca 0.11 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.79 2d69 n THR 192 Cb 0.47 -0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 67.84 2d69 n THR 192 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d69 s SER 193 N -0.66 -0.60 0.11 3.42 0.15 -1.26 -4.54 113.70 110.31 2d69 s SER 193 Ca 0.00 1.02 0.02 0.00 0.70 0.00 0.00 55.95 57.68 2d69 s SER 193 Cb 0.00 0.89 -0.04 0.00 -1.71 0.00 0.00 66.02 65.16 2d69 s SER 193 CO 0.00 -0.20 -0.06 -0.36 1.20 0.00 0.00 173.24 173.81 2d69 s PHE 194 N 1.45 0.93 0.34 3.44 0.40 -0.16 -4.92 117.98 119.47 2d69 s PHE 194 Ca -0.10 -0.91 0.13 0.00 -0.60 0.00 0.00 56.93 55.45 2d69 s PHE 194 Cb -0.08 -0.53 1.00 0.00 0.51 0.00 0.00 43.02 43.92 2d69 s PHE 194 CO -0.14 -0.14 1.71 -1.35 0.70 0.00 0.00 175.22 176.00 2d69 h PRO 195 N 2.94 0.44 -0.01 0.24 0.11 -2.01 0.15 132.00 133.87 2d69 h PRO 195 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2d69 h PRO 195 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2d69 h PRO 195 CO 0.65 0.29 -0.29 1.97 -0.21 0.00 0.00 178.00 180.41 2d69 n PHE 196 N -4.91 0.00 -3.01 0.65 1.16 -1.26 -4.38 117.46 105.72 2d69 n PHE 196 Ca 0.29 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.73 2d69 n PHE 196 Cb 0.87 -0.10 -0.03 0.00 -1.61 0.00 0.00 39.48 38.61 2d69 n PHE 196 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 2d69 n ASN 197 N -0.53 -2.17 -4.74 5.98 2.85 0.39 -3.51 115.26 113.53 2d69 n ASN 197 Ca 0.12 -2.75 -0.41 0.00 -0.11 0.00 0.00 54.58 51.43 2d69 n ASN 197 Cb 0.37 0.81 -0.04 0.00 1.24 0.00 0.00 39.78 42.17 2d69 n ASN 197 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2d69 s ARG 198 N 0.45 4.55 0.16 1.20 0.52 -0.35 -0.98 118.95 124.49 2d69 s ARG 198 Ca 0.32 1.81 -0.17 0.00 -0.52 0.00 0.00 55.73 57.16 2d69 s ARG 198 Cb 0.04 -3.25 0.08 0.00 0.52 0.00 0.00 34.95 32.35 2d69 s ARG 198 CO -0.12 0.02 1.67 0.35 0.02 0.00 0.00 175.30 177.24 2d69 h PHE 199 N 4.97 -0.19 -0.06 -0.53 3.04 -1.85 0.09 116.94 122.41 2d69 h PHE 199 Ca -0.45 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.46 2d69 h PHE 199 Cb 1.21 0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.85 2d69 h PHE 199 CO 0.62 -0.16 -0.31 1.49 -2.02 0.00 0.00 178.31 177.93 2d69 h GLU 200 N 0.01 0.11 -0.48 1.11 4.81 -1.96 -1.23 114.58 116.95 2d69 h GLU 200 Ca 0.18 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 2d69 h GLU 200 Cb 0.27 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2d69 h GLU 200 CO -0.38 0.42 -0.10 0.93 -0.73 0.00 0.00 179.01 179.14 2d69 h GLU 201 N 0.10 0.93 -0.42 1.92 5.08 -1.73 -2.37 114.58 118.09 2d69 h GLU 201 Ca 0.01 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2d69 h GLU 201 Cb 0.60 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2d69 h GLU 201 CO 0.04 1.00 0.25 -0.09 -1.00 0.00 0.00 179.01 179.22 2d69 h ARG 202 N 0.78 0.56 0.03 2.33 2.43 -0.43 -2.38 114.38 117.70 2d69 h ARG 202 Ca 0.12 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2d69 h ARG 202 Cb 0.65 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2d69 h ARG 202 CO 0.05 0.42 -0.08 0.28 -1.51 0.00 0.00 179.97 179.13 2d69 h VAL 203 N 0.55 0.81 -0.54 0.20 2.07 -1.24 0.97 116.25 119.07 2d69 h VAL 203 Ca 0.15 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.74 2d69 h VAL 203 Cb -0.00 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 2d69 h VAL 203 CO -0.03 0.00 0.22 0.03 0.02 0.00 0.00 177.57 177.81 2d69 h ARG 204 N -0.15 0.40 -0.02 1.57 3.08 -1.35 -2.75 114.38 115.16 2d69 h ARG 204 Ca 0.02 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2d69 h ARG 204 Cb 0.17 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2d69 h ARG 204 CO -0.06 0.27 -0.12 -0.22 -1.07 0.00 0.00 179.97 178.77 2d69 h LYS 205 N 0.41 0.12 -0.28 0.04 1.63 -1.27 -3.28 116.57 113.95 2d69 h LYS 205 Ca 0.26 -0.10 -0.10 0.00 -0.85 0.00 0.00 60.65 59.85 2d69 h LYS 205 Cb 0.26 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 2d69 h LYS 205 CO -0.24 0.77 -0.27 -0.07 -3.45 0.00 0.00 179.45 176.20 2d69 h LEU 206 N -0.50 0.55 -0.70 5.20 -0.00 -0.77 -1.44 115.31 117.66 2d69 h LEU 206 Ca -0.01 -0.20 -0.12 0.00 -0.00 0.00 0.00 57.88 57.56 2d69 h LEU 206 Cb 0.80 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 2d69 h LEU 206 CO 0.02 0.81 -0.55 1.88 -0.00 0.00 0.00 178.44 180.60 2d69 h TYR 207 N 0.48 0.00 -0.41 1.13 -1.99 -1.65 0.54 116.97 115.07 2d69 h TYR 207 Ca 0.07 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.74 2d69 h TYR 207 Cb 0.71 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.43 2d69 h TYR 207 CO 0.03 0.55 0.05 0.00 -0.00 0.00 0.00 178.16 178.79 2d69 h ARG 208 N 0.00 0.70 -0.74 4.88 3.08 -1.38 -1.20 114.38 119.72 2d69 h ARG 208 Ca -0.01 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2d69 h ARG 208 Cb 1.11 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 2d69 h ARG 208 CO 0.07 0.75 0.47 0.28 -1.07 0.00 0.00 179.97 180.47 2d69 h VAL 209 N 0.54 1.20 -0.37 2.04 2.07 -1.03 -1.48 116.25 119.22 2d69 h VAL 209 Ca 0.12 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2d69 h VAL 209 Cb 0.40 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2d69 h VAL 209 CO 0.01 0.20 0.18 -0.09 0.02 0.00 0.00 177.57 177.89 2d69 h ARG 210 N 1.00 0.36 -0.53 1.57 1.12 -0.72 -0.39 114.38 116.80 2d69 h ARG 210 Ca 0.27 -0.02 -0.12 0.00 -1.11 0.00 0.00 59.98 59.00 2d69 h ARG 210 Cb -0.09 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 29.77 2d69 h ARG 210 CO -0.06 0.24 -0.13 -0.44 -3.11 0.00 0.00 179.97 176.47 2d69 h ASP 211 N 0.37 1.03 -0.26 -3.80 3.45 -0.96 -1.36 116.42 114.90 2d69 h ASP 211 Ca 0.16 -0.35 0.06 0.00 0.43 0.00 0.00 57.03 57.32 2d69 h ASP 211 Cb 0.07 -0.28 -0.05 0.00 -0.56 0.00 0.00 39.33 38.50 2d69 h ASP 211 CO -0.11 1.15 -0.10 -0.09 -1.57 0.00 0.00 179.24 178.52 2d69 h ARG 212 N 0.90 -0.05 -0.24 3.56 2.43 -0.95 -1.13 114.38 118.91 2d69 h ARG 212 Ca 0.13 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2d69 h ARG 212 Cb 0.70 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2d69 h ARG 212 CO 0.05 -0.03 -0.09 0.28 -1.51 0.00 0.00 179.97 178.67 2d69 h VAL 213 N -0.05 1.20 -0.60 0.20 2.07 -0.67 -0.82 116.25 117.58 2d69 h VAL 213 Ca 0.13 -0.85 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 2d69 h VAL 213 Cb 0.25 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2d69 h VAL 213 CO -0.29 0.27 0.08 -0.33 0.02 0.00 0.00 177.57 177.32 2d69 h GLU 214 N 0.36 1.00 -0.56 1.57 5.08 -0.86 0.48 114.58 121.66 2d69 h GLU 214 Ca 0.07 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 2d69 h GLU 214 Cb 0.39 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2d69 h GLU 214 CO 0.02 0.95 0.11 0.00 -1.00 0.00 0.00 179.01 179.09 2d69 h ALA 215 N 1.01 0.74 -0.03 3.43 0.00 -0.52 0.39 119.26 124.27 2d69 h ALA 215 Ca 0.18 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2d69 h ALA 215 Cb 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2d69 h ALA 215 CO 0.02 0.46 -0.67 0.93 0.00 0.00 0.00 179.25 179.99 2d69 h GLU 216 N 0.80 0.13 0.00 0.00 5.08 -0.84 -3.35 114.58 116.41 2d69 h GLU 216 Ca 0.17 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2d69 h GLU 216 Cb 0.39 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2d69 h GLU 216 CO 0.01 0.75 -1.84 0.25 -1.00 0.00 0.00 179.01 177.18 2d69 n THR 217 N -3.79 0.45 -0.94 1.13 -2.24 0.13 -4.99 114.28 104.01 2d69 n THR 217 Ca -0.02 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2d69 n THR 217 Cb 0.66 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2d69 n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d69 n GLY 218 N 1.84 0.70 3.46 3.38 0.00 0.12 -5.03 105.19 109.67 2d69 n GLY 218 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 2d69 n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d69 s GLU 219 N -0.06 2.34 0.31 1.61 2.02 -1.25 -5.06 118.70 118.61 2d69 s GLU 219 Ca 0.00 -0.80 -0.29 0.00 0.02 0.00 0.00 54.97 53.90 2d69 s GLU 219 Cb 0.00 -2.29 -0.10 0.00 0.10 0.00 0.00 34.13 31.84 2d69 s GLU 219 CO 0.00 0.59 1.16 0.99 0.02 0.00 0.00 175.26 178.02 2d69 s THR 220 N -0.79 3.27 0.04 3.63 2.01 -1.26 -4.37 115.64 118.17 2d69 s THR 220 Ca 0.13 1.24 0.05 0.00 0.31 0.00 0.00 61.69 63.42 2d69 s THR 220 Cb -0.11 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 2d69 s THR 220 CO 0.02 0.27 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.53 2d69 s LYS 221 N -1.67 0.99 0.31 4.92 -0.14 -1.26 -4.87 119.74 118.01 2d69 s LYS 221 Ca 0.47 -0.79 0.01 0.00 -1.36 0.00 0.00 55.97 54.31 2d69 s LYS 221 Cb -0.33 -1.01 -0.02 0.00 -1.68 0.00 0.00 37.83 34.79 2d69 s LYS 221 CO 0.43 0.25 0.34 -1.21 -0.76 0.00 0.00 175.35 174.40 2d69 s GLU 222 N -1.16 1.70 -0.15 1.68 0.41 -0.57 -4.99 118.70 115.61 2d69 s GLU 222 Ca 0.02 -1.80 -0.04 0.00 -0.41 0.00 0.00 54.97 52.74 2d69 s GLU 222 Cb -0.08 0.37 0.07 0.00 -1.78 0.00 0.00 34.13 32.71 2d69 s GLU 222 CO 0.01 -0.66 0.18 -0.47 -0.49 0.00 0.00 175.26 173.84 2d69 s TYR 223 N -3.47 -0.17 -1.28 1.61 5.04 -1.26 -1.43 117.35 116.40 2d69 s TYR 223 Ca 0.35 0.30 -0.14 0.00 -2.44 0.00 0.00 57.07 55.14 2d69 s TYR 223 Cb 0.02 -0.37 0.12 0.00 0.35 0.00 0.00 41.96 42.08 2d69 s TYR 223 CO 0.21 -0.46 1.71 1.28 -1.34 0.00 0.00 175.55 176.95 2d69 n LEU 224 N 5.32 5.60 -4.74 6.97 4.77 0.32 -4.53 117.00 130.70 2d69 n LEU 224 Ca -0.05 -4.28 -0.40 0.00 -0.03 0.00 0.00 56.01 51.24 2d69 n LEU 224 Cb 0.50 -1.64 -0.05 0.00 -2.33 0.00 0.00 43.42 39.89 2d69 n LEU 224 CO 0.07 0.71 0.53 -0.51 -1.33 0.00 0.00 177.39 176.86 2d69 s ILE 225 N 2.40 4.60 -0.50 -0.08 2.07 -1.26 -1.98 121.20 126.44 2d69 s ILE 225 Ca 0.46 1.78 -0.23 0.00 -1.41 0.00 0.00 60.65 61.25 2d69 s ILE 225 Cb 0.04 -4.18 0.04 0.00 0.13 0.00 0.00 42.46 38.48 2d69 s ILE 225 CO 0.01 0.38 0.83 0.21 -1.91 0.00 0.00 174.94 174.46 2d69 s ASN 226 N -0.23 6.35 0.00 4.50 3.04 -1.26 -0.64 114.94 126.70 2d69 s ASN 226 Ca 0.40 -0.33 0.21 0.00 0.04 0.00 0.00 52.86 53.18 2d69 s ASN 226 Cb -0.22 -2.39 0.54 0.00 -1.54 0.00 0.00 41.25 37.64 2d69 s ASN 226 CO 0.26 -1.05 1.45 2.30 -3.04 0.00 0.00 177.10 177.01 2d69 n ILE 227 N 6.09 0.48 -1.71 -5.21 -5.35 -0.67 -4.70 119.36 108.30 2d69 n ILE 227 Ca 0.01 -0.62 -0.43 0.00 -0.27 0.00 0.00 62.75 61.43 2d69 n ILE 227 Cb 0.47 0.62 -0.03 0.00 -1.74 0.00 0.00 39.64 38.97 2d69 n ILE 227 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2d69 n THR 228 N 1.04 0.23 -3.10 7.28 -1.04 -1.26 -4.11 114.28 113.32 2d69 n THR 228 Ca 0.18 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2d69 n THR 228 Cb 0.48 -1.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 2d69 n THR 228 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d69 n GLY 229 N 3.40 -1.15 3.57 3.41 0.00 -1.26 -4.92 105.19 108.25 2d69 n GLY 229 Ca 0.15 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 2d69 n GLY 229 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d69 n PRO 230 N 0.00 1.14 -0.32 1.61 -0.02 -1.26 -4.62 135.00 131.53 2d69 n PRO 230 Ca 0.00 0.41 -0.04 0.00 -2.02 0.00 0.00 63.50 61.85 2d69 n PRO 230 Cb 0.00 -1.90 0.08 0.00 -0.02 0.00 0.00 33.50 31.67 2d69 n PRO 230 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2d69 h VAL 231 N 1.36 1.24 -0.64 -1.45 2.07 -1.98 -0.83 116.25 116.02 2d69 h VAL 231 Ca -0.43 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 66.57 2d69 h VAL 231 Cb 1.35 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2d69 h VAL 231 CO 0.56 0.25 0.42 -0.55 0.02 0.00 0.00 177.57 178.27 2d69 h ASN 232 N 1.20 0.73 -0.30 0.57 -0.00 -2.00 -0.19 115.58 115.59 2d69 h ASN 232 Ca 0.31 -0.02 -0.10 0.00 -0.00 0.00 0.00 56.30 56.50 2d69 h ASN 232 Cb -0.05 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.08 2d69 h ASN 232 CO -0.06 0.53 -0.19 0.40 -0.00 0.00 0.00 177.43 178.11 2d69 h ILE 233 N 0.86 1.30 -0.89 6.14 1.08 -1.56 -1.87 117.51 122.57 2d69 h ILE 233 Ca 0.23 -1.32 -0.01 0.00 -0.39 0.00 0.00 64.86 63.38 2d69 h ILE 233 Cb -0.09 1.51 -0.04 0.00 -3.07 0.00 0.00 36.82 35.12 2d69 h ILE 233 CO -0.05 0.42 0.52 0.24 -0.69 0.00 0.00 178.15 178.59 2d69 h MET 234 N 0.40 1.21 -0.37 2.37 2.86 -0.75 0.54 114.93 121.19 2d69 h MET 234 Ca 0.06 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2d69 h MET 234 Cb 0.73 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2d69 h MET 234 CO 0.05 0.85 0.15 1.49 1.06 0.00 0.00 176.91 180.52 2d69 h GLU 235 N 1.23 0.55 -0.50 1.72 4.81 -0.84 -0.20 114.58 121.35 2d69 h GLU 235 Ca 0.32 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 2d69 h GLU 235 Cb -0.04 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2d69 h GLU 235 CO -0.06 0.52 0.02 0.87 -0.73 0.00 0.00 179.01 179.64 2d69 h LYS 236 N 0.45 0.82 -0.35 1.92 1.57 -0.97 -1.21 116.57 118.81 2d69 h LYS 236 Ca 0.12 -0.21 -0.17 0.00 -1.87 0.00 0.00 60.65 58.52 2d69 h LYS 236 Cb 0.18 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2d69 h LYS 236 CO -0.01 0.81 -0.44 0.00 -0.57 0.00 0.00 179.45 179.24 2d69 h ARG 237 N 0.77 0.90 -0.95 3.15 3.08 -0.72 -1.49 114.38 119.12 2d69 h ARG 237 Ca 0.15 -0.51 0.01 0.00 0.07 0.00 0.00 59.98 59.71 2d69 h ARG 237 Cb 0.43 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 2d69 h ARG 237 CO 0.02 1.15 0.63 0.00 -1.07 0.00 0.00 179.97 180.70 2d69 h ALA 238 N 0.77 1.22 -0.66 0.04 0.00 -0.61 -1.59 119.26 118.43 2d69 h ALA 238 Ca 0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2d69 h ALA 238 Cb 1.04 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2d69 h ALA 238 CO 0.10 0.59 0.18 0.93 0.00 0.00 0.00 179.25 181.05 2d69 h GLU 239 N 1.28 1.02 -0.67 0.00 5.08 -0.89 -1.59 114.58 118.81 2d69 h GLU 239 Ca 0.36 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2d69 h GLU 239 Cb -0.12 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 28.95 2d69 h GLU 239 CO -0.08 0.88 0.11 0.52 -1.00 0.00 0.00 179.01 179.44 2d69 h MET 240 N 0.97 1.10 -0.15 2.33 2.86 -0.64 -1.47 114.93 119.93 2d69 h MET 240 Ca 0.21 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2d69 h MET 240 Cb 0.31 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2d69 h MET 240 CO -0.00 1.00 0.05 0.28 1.06 0.00 0.00 176.91 179.30 2d69 h VAL 241 N 1.03 1.17 -0.52 -2.22 2.07 -0.93 -2.00 116.25 114.85 2d69 h VAL 241 Ca 0.20 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2d69 h VAL 241 Cb 0.44 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2d69 h VAL 241 CO 0.01 0.16 0.10 0.00 0.02 0.00 0.00 177.57 177.87 2d69 h ALA 242 N 0.88 0.69 -0.31 1.67 0.00 -1.15 -0.38 119.26 120.66 2d69 h ALA 242 Ca 0.05 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.82 2d69 h ALA 242 Cb 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2d69 h ALA 242 CO -0.00 0.41 0.22 -0.97 0.00 0.00 0.00 179.25 178.91 2d69 h ASN 243 N 0.74 0.00 0.06 0.00 -1.24 -1.19 -1.19 115.58 112.76 2d69 h ASN 243 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.17 2d69 h ASN 243 Cb 0.37 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.42 2d69 h ASN 243 CO 0.01 0.00 -0.06 1.21 -1.29 0.00 0.00 177.43 177.29 2d69 n GLU 244 N -4.41 1.40 0.00 6.67 4.07 -0.76 -4.93 120.64 122.68 2d69 n GLU 244 Ca 0.04 -0.77 0.00 0.00 -0.06 0.00 0.00 57.16 56.37 2d69 n GLU 244 Cb 0.39 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 30.29 2d69 n GLU 244 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d69 n GLY 245 N 1.21 0.77 3.80 8.31 0.00 -0.45 -4.95 105.19 113.87 2d69 n GLY 245 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2d69 n GLY 245 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d69 s GLY 246 N -1.37 2.58 0.00 -0.02 0.00 -0.21 -4.97 107.32 103.32 2d69 s GLY 246 Ca 0.00 0.58 0.04 0.00 0.00 0.00 0.00 44.72 45.35 2d69 s GLY 246 CO 0.00 0.94 1.03 -1.06 0.00 0.00 0.00 173.10 174.01 2d69 n GLN 247 N -0.48 2.44 -3.97 2.90 6.02 -1.26 -4.32 117.38 118.71 2d69 n GLN 247 Ca 0.07 -1.57 -0.12 0.00 -0.01 0.00 0.00 57.00 55.37 2d69 n GLN 247 Cb 0.52 -1.10 -0.13 0.00 1.02 0.00 0.00 30.24 30.55 2d69 n GLN 247 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2d69 s TYR 248 N -0.90 0.23 0.10 1.08 1.51 -1.26 -0.15 117.35 117.96 2d69 s TYR 248 Ca 0.08 -0.23 0.05 0.00 -1.01 0.00 0.00 57.07 55.96 2d69 s TYR 248 Cb 0.05 -0.15 -0.03 0.00 -0.11 0.00 0.00 41.96 41.71 2d69 s TYR 248 CO 0.06 -0.07 -0.13 0.14 -1.11 0.00 0.00 175.55 174.44 2d69 s VAL 249 N -0.62 1.16 -0.10 0.71 -7.23 -0.30 -4.43 120.40 109.58 2d69 s VAL 249 Ca -0.06 -1.54 0.01 0.00 -1.81 0.00 0.00 61.98 58.58 2d69 s VAL 249 Cb -0.05 -1.31 -0.02 0.00 0.56 0.00 0.00 36.38 35.56 2d69 s VAL 249 CO -0.00 -0.37 -0.11 -0.32 -0.31 0.00 0.00 175.10 173.98 2d69 s MET 250 N -2.33 3.09 -0.07 4.82 1.75 0.18 -0.81 119.30 125.94 2d69 s MET 250 Ca 0.04 -0.64 0.03 0.00 -1.25 0.00 0.00 55.69 53.86 2d69 s MET 250 Cb -0.06 -2.59 0.01 0.00 2.84 0.00 0.00 34.83 35.02 2d69 s MET 250 CO 0.02 0.40 -0.14 0.42 -0.65 0.00 0.00 175.02 175.07 2d69 s ILE 251 N -0.12 1.28 -1.04 10.11 1.01 -0.31 -1.67 121.20 130.46 2d69 s ILE 251 Ca -0.00 -0.57 -0.23 0.00 0.00 0.00 0.00 60.65 59.85 2d69 s ILE 251 Cb -0.13 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.20 2d69 s ILE 251 CO 0.03 0.39 1.69 -1.81 0.00 0.00 0.00 174.94 175.24 2d69 s ASP 252 N 0.57 6.00 0.44 3.58 1.01 -1.26 -1.35 116.67 125.66 2d69 s ASP 252 Ca -0.14 -1.38 0.19 0.00 0.71 0.00 0.00 52.55 51.92 2d69 s ASP 252 Cb -0.16 -2.57 1.03 0.00 1.01 0.00 0.00 42.92 42.23 2d69 s ASP 252 CO 0.04 -1.99 1.94 0.16 0.21 0.00 0.00 175.17 175.53 2d69 h ILE 253 N 6.70 0.96 0.22 0.77 3.07 -1.56 -0.83 117.51 126.83 2d69 h ILE 253 Ca 0.21 -0.89 -0.29 0.00 1.55 0.00 0.00 64.86 65.43 2d69 h ILE 253 Cb 0.98 1.51 0.03 0.00 -0.27 0.00 0.00 36.82 39.08 2d69 h ILE 253 CO 1.35 0.24 -1.28 0.58 -1.05 0.00 0.00 178.15 177.98 2d69 h VAL 254 N 0.00 1.33 -0.45 0.16 2.07 -1.77 -0.61 116.25 116.99 2d69 h VAL 254 Ca -0.00 -2.63 -0.05 0.00 0.82 0.00 0.00 66.70 64.83 2d69 h VAL 254 Cb 0.49 3.08 -0.02 0.00 -1.52 0.00 0.00 31.29 33.33 2d69 h VAL 254 CO 0.03 0.78 0.08 0.58 0.02 0.00 0.00 177.57 179.06 2d69 h VAL 255 N -0.03 1.24 -0.06 2.57 2.07 -1.62 -3.26 116.25 117.16 2d69 h VAL 255 Ca -0.23 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 2d69 h VAL 255 Cb 2.00 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 2d69 h VAL 255 CO 0.23 0.31 -0.01 0.00 0.02 0.00 0.00 177.57 178.12 2d69 h ALA 256 N 0.95 0.09 0.00 1.67 0.00 -1.22 -3.50 119.26 117.25 2d69 h ALA 256 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2d69 h ALA 256 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2d69 h ALA 256 CO 0.01 -0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.47 2d69 n GLY 257 N -0.11 1.51 0.22 0.00 0.00 -0.24 -4.64 105.19 101.93 2d69 n GLY 257 Ca -0.07 -2.04 -0.08 0.00 0.00 0.00 0.00 46.02 43.83 2d69 n GLY 257 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2d69 h TRP 258 N 0.00 0.67 -0.19 1.61 4.06 -1.90 -1.64 115.95 118.55 2d69 h TRP 258 Ca 0.00 -0.22 0.00 0.00 2.06 0.00 0.00 58.89 60.73 2d69 h TRP 258 Cb 0.00 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.02 2d69 h TRP 258 CO 0.00 0.92 0.12 1.03 -3.56 0.00 0.00 178.44 176.96 2d69 h SER 259 N 0.43 0.23 -0.68 -3.49 0.87 -1.97 -1.19 113.55 107.76 2d69 h SER 259 Ca 0.02 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 2d69 h SER 259 Cb 1.01 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.88 2d69 h SER 259 CO 0.09 0.18 0.17 0.00 -0.53 0.00 0.00 176.83 176.75 2d69 h ALA 260 N 1.05 0.90 -0.43 6.23 0.00 -1.80 -2.85 119.26 122.37 2d69 h ALA 260 Ca 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2d69 h ALA 260 Cb -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2d69 h ALA 260 CO -0.01 0.62 0.20 1.25 0.00 0.00 0.00 179.25 181.31 2d69 h LEU 261 N 1.03 0.57 -0.53 0.00 6.46 -1.00 0.36 115.31 122.19 2d69 h LEU 261 Ca 0.22 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.81 2d69 h LEU 261 Cb 0.37 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 2d69 h LEU 261 CO 0.00 0.55 0.24 1.56 -0.62 0.00 0.00 178.44 180.17 2d69 h GLN 262 N 0.56 0.77 -0.62 1.25 4.20 -1.19 -1.26 115.11 118.82 2d69 h GLN 262 Ca 0.15 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 2d69 h GLN 262 Cb 0.13 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2d69 h GLN 262 CO -0.02 0.65 0.20 -0.92 -0.67 0.00 0.00 178.83 178.07 2d69 h TYR 263 N 0.71 0.99 -0.06 2.96 3.20 -1.30 -2.84 116.97 120.64 2d69 h TYR 263 Ca 0.18 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2d69 h TYR 263 Cb 0.15 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 2d69 h TYR 263 CO -0.00 0.82 -0.10 0.52 -1.64 0.00 0.00 178.16 177.76 2d69 h MET 264 N 0.88 0.08 -0.04 1.82 2.86 -0.56 0.16 114.93 120.13 2d69 h MET 264 Ca 0.20 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 2d69 h MET 264 Cb 0.29 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 2d69 h MET 264 CO -0.01 0.19 -0.07 -0.09 1.06 0.00 0.00 176.91 177.99 2d69 h ARG 265 N 0.08 0.06 0.11 1.72 9.65 -0.99 0.26 114.38 125.27 2d69 h ARG 265 Ca 0.02 -0.01 -0.27 0.00 -1.10 0.00 0.00 59.98 58.62 2d69 h ARG 265 Cb 0.23 -0.01 0.01 0.00 -1.39 0.00 0.00 29.97 28.81 2d69 h ARG 265 CO 0.01 0.14 -1.18 0.93 2.80 0.00 0.00 179.97 182.68 2d69 h GLU 266 N 0.06 0.32 -0.17 0.20 4.39 -0.66 -2.30 114.58 116.43 2d69 h GLU 266 Ca 0.01 -0.49 -0.01 0.00 0.34 0.00 0.00 59.36 59.22 2d69 h GLU 266 Cb 0.18 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2d69 h GLU 266 CO 0.01 1.21 0.07 0.28 -1.16 0.00 0.00 179.01 179.41 2d69 h VAL 267 N 0.12 1.16 0.00 3.13 2.07 -0.65 -2.92 116.25 119.15 2d69 h VAL 267 Ca -0.13 -0.48 -0.10 0.00 0.82 0.00 0.00 66.70 66.81 2d69 h VAL 267 Cb 1.89 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2d69 h VAL 267 CO 0.20 0.15 -0.48 0.71 0.02 0.00 0.00 177.57 178.17 2d69 h THR 268 N 0.11 1.20 -0.84 2.57 1.35 -0.54 -1.95 112.91 114.81 2d69 h THR 268 Ca 0.06 -1.73 0.12 0.00 -0.55 0.00 0.00 66.41 64.30 2d69 h THR 268 Cb 0.17 1.97 -0.08 0.00 -1.73 0.00 0.00 68.15 68.48 2d69 h THR 268 CO -0.00 0.47 0.46 -0.08 -0.25 0.00 0.00 175.52 176.12 2d69 h GLU 269 N 0.00 0.71 0.00 4.72 4.57 -1.29 -1.72 114.58 121.56 2d69 h GLU 269 Ca -0.00 -0.04 -0.13 0.00 -1.18 0.00 0.00 59.36 58.00 2d69 h GLU 269 Cb 0.93 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 2d69 h GLU 269 CO 0.06 0.47 -0.62 -0.44 -1.18 0.00 0.00 179.01 177.30 2d69 h ASP 270 N 0.73 0.00 -0.13 1.04 3.32 -1.18 -3.34 116.42 116.86 2d69 h ASP 270 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2d69 h ASP 270 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2d69 h ASP 270 CO -0.29 0.62 0.00 0.18 -1.72 0.00 0.00 179.24 178.03 2d69 n LEU 271 N -3.59 3.06 -3.62 1.55 4.77 -1.00 -4.98 117.00 113.19 2d69 n LEU 271 Ca -0.00 -1.11 -0.24 0.00 -0.03 0.00 0.00 56.01 54.63 2d69 n LEU 271 Cb 0.66 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.76 2d69 n LEU 271 CO 0.42 0.55 0.22 0.61 -1.33 0.00 0.00 177.39 177.86 2d69 n GLY 272 N 1.38 -0.52 3.62 -0.72 0.00 -0.68 -4.89 105.19 103.38 2d69 n GLY 272 Ca 0.16 0.24 -0.34 0.00 0.00 0.00 0.00 46.02 46.07 2d69 n GLY 272 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d69 s LEU 273 N -7.21 3.63 0.43 0.99 1.43 -1.00 -4.73 118.68 112.22 2d69 s LEU 273 Ca 0.53 0.06 -0.23 0.00 -1.03 0.00 0.00 54.13 53.47 2d69 s LEU 273 Cb -0.24 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 44.01 2d69 s LEU 273 CO 0.74 0.24 1.04 0.00 0.23 0.00 0.00 176.35 178.59 2d69 s ALA 274 N -0.02 3.01 -0.24 4.21 0.00 0.79 -4.71 121.76 124.80 2d69 s ALA 274 Ca 0.04 0.64 -0.06 0.00 0.00 0.00 0.00 51.96 52.58 2d69 s ALA 274 Cb -0.13 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 2d69 s ALA 274 CO 0.02 -0.22 0.04 0.42 0.00 0.00 0.00 175.76 176.02 2d69 s ILE 275 N -1.80 4.08 -0.27 0.00 1.01 -1.26 -1.15 121.20 121.81 2d69 s ILE 275 Ca 0.61 -0.25 -0.15 0.00 0.00 0.00 0.00 60.65 60.86 2d69 s ILE 275 Cb -0.19 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2d69 s ILE 275 CO 0.24 0.36 0.39 -2.28 0.00 0.00 0.00 174.94 173.65 2d69 s HIS 276 N 1.56 3.25 -0.26 3.97 5.65 0.01 -0.28 115.29 129.20 2d69 s HIS 276 Ca 0.06 0.45 -0.12 0.00 0.25 0.00 0.00 55.06 55.70 2d69 s HIS 276 Cb -0.15 -2.59 -0.05 0.00 -1.18 0.00 0.00 32.58 28.61 2d69 s HIS 276 CO 0.02 -0.23 0.23 0.00 -0.65 0.00 0.00 174.74 174.11 2d69 s ALA 277 N 2.07 3.56 -0.08 1.58 0.00 -0.27 -1.16 121.76 127.46 2d69 s ALA 277 Ca 0.16 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 51.05 2d69 s ALA 277 Cb -0.16 -2.49 -0.05 0.00 0.00 0.00 0.00 23.12 20.42 2d69 s ALA 277 CO 0.10 -0.47 0.26 -1.58 0.00 0.00 0.00 175.76 174.07 2d69 s HIS 278 N 1.62 3.62 -0.24 0.00 2.46 -0.46 -3.26 115.29 119.04 2d69 s HIS 278 Ca 0.09 0.71 0.15 0.00 0.47 0.00 0.00 55.06 56.49 2d69 s HIS 278 Cb -0.15 -2.14 0.67 0.00 -0.13 0.00 0.00 32.58 30.83 2d69 s HIS 278 CO 0.09 0.61 1.58 2.89 -2.47 0.00 0.00 174.74 177.44 2d69 n ARG 279 N 2.21 3.86 -1.60 2.88 1.85 -1.26 -1.37 116.66 123.22 2d69 n ARG 279 Ca -0.16 -2.99 -0.45 0.00 -1.00 0.00 0.00 57.85 53.25 2d69 n ARG 279 Cb 0.53 -2.04 -0.02 0.00 -1.05 0.00 0.00 32.46 29.89 2d69 n ARG 279 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2d69 n ALA 280 N 0.05 -0.06 0.00 2.89 0.00 -1.26 -1.01 120.51 121.12 2d69 n ALA 280 Ca 0.24 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.08 2d69 n ALA 280 Cb 1.03 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2d69 n ALA 280 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2d69 n MET 281 N 0.97 0.00 -0.33 0.00 0.00 -1.26 -3.68 117.12 112.81 2d69 n MET 281 Ca 0.10 0.00 0.18 0.00 -0.00 0.00 0.00 57.70 57.99 2d69 n MET 281 Cb 0.31 -0.65 0.39 0.00 0.00 0.00 0.00 33.22 33.28 2d69 n MET 281 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 2d69 h HIS 282 N 0.00 0.87 0.00 1.12 -0.00 -1.47 -1.48 115.15 114.18 2d69 h HIS 282 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2d69 h HIS 282 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.18 2d69 h HIS 282 CO 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 177.93 177.88 2d69 n ALA 283 N -2.37 1.72 0.28 6.11 0.00 -1.26 -0.70 120.51 124.29 2d69 n ALA 283 Ca 0.27 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.86 2d69 n ALA 283 Cb 0.80 -1.34 0.80 0.00 0.00 0.00 0.00 19.45 19.72 2d69 n ALA 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d69 h ALA 284 N 2.39 1.67 0.00 0.00 0.00 -1.68 -3.28 119.26 118.36 2d69 h ALA 284 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d69 h ALA 284 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2d69 h ALA 284 CO 0.00 0.02 0.00 1.97 0.00 0.00 0.00 179.25 181.24 2d69 n PHE 285 N -4.08 0.00 0.92 0.00 1.16 0.12 -4.85 117.46 110.73 2d69 n PHE 285 Ca -0.03 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.64 2d69 n PHE 285 Cb 0.10 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.87 2d69 n PHE 285 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2d69 n THR 286 N -0.27 0.00 0.02 1.97 -2.24 -0.40 -1.66 114.28 111.71 2d69 n THR 286 Ca 0.00 -0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 2d69 n THR 286 Cb 0.06 1.02 -0.14 0.00 -2.10 0.00 0.00 70.33 69.16 2d69 n THR 286 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2d69 h ARG 287 N 0.16 0.29 -6.22 -0.78 2.43 -1.80 -3.41 114.38 105.04 2d69 h ARG 287 Ca 0.00 -0.49 -0.56 0.00 -0.81 0.00 0.00 59.98 58.12 2d69 h ARG 287 Cb 0.48 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2d69 h ARG 287 CO 0.00 1.23 1.28 1.21 -1.51 0.00 0.00 179.97 182.18 2d69 s ASN 288 N -7.11 6.15 0.16 -3.80 3.84 -1.26 -4.89 114.94 108.02 2d69 s ASN 288 Ca -0.20 2.17 0.17 0.00 0.21 0.00 0.00 52.86 55.21 2d69 s ASN 288 Cb 0.05 -2.52 0.76 0.00 -0.55 0.00 0.00 41.25 38.99 2d69 s ASN 288 CO 0.79 -1.37 1.52 -0.81 -2.79 0.00 0.00 177.10 174.44 2d69 n PRO 289 N 7.91 0.10 -0.00 0.43 -0.04 -1.26 -2.93 135.00 139.20 2d69 n PRO 289 Ca 0.22 0.42 0.09 0.00 -0.04 0.00 0.00 63.50 64.20 2d69 n PRO 289 Cb 0.43 -1.73 -0.12 0.00 -0.04 0.00 0.00 33.50 32.05 2d69 n PRO 289 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2d69 n ARG 290 N -1.92 0.87 -3.65 0.54 1.74 -1.26 -5.00 116.66 107.98 2d69 n ARG 290 Ca 0.02 -0.05 -0.05 0.00 -0.77 0.00 0.00 57.85 56.99 2d69 n ARG 290 Cb 0.14 -1.38 -0.06 0.00 -1.02 0.00 0.00 32.46 30.13 2d69 n ARG 290 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2d69 s HIS 291 N -2.89 -1.11 -0.30 -1.55 5.04 -1.15 -3.04 115.29 110.30 2d69 s HIS 291 Ca 0.03 2.09 0.00 0.00 -1.54 0.00 0.00 55.06 55.64 2d69 s HIS 291 Cb 0.13 0.64 0.00 0.00 0.04 0.00 0.00 32.58 33.39 2d69 s HIS 291 CO 0.76 -0.56 0.00 0.41 -2.34 0.00 0.00 174.74 173.00 2d69 n GLY 292 N 4.82 0.25 3.04 1.59 0.00 -0.15 -4.40 105.19 110.34 2d69 n GLY 292 Ca -0.16 -1.63 -0.24 0.00 0.00 0.00 0.00 46.02 43.99 2d69 n GLY 292 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d69 s ILE 293 N -1.83 1.13 0.63 -0.61 1.01 -0.67 -0.70 121.20 120.16 2d69 s ILE 293 Ca 0.00 -0.49 -0.16 0.00 0.00 0.00 0.00 60.65 59.99 2d69 s ILE 293 Cb 0.00 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 2d69 s ILE 293 CO 0.00 0.35 1.11 0.42 0.00 0.00 0.00 174.94 176.82 2d69 s THR 294 N 0.51 3.26 0.42 2.92 -4.23 -0.85 -3.65 115.64 114.02 2d69 s THR 294 Ca -0.11 0.63 0.10 0.00 -1.18 0.00 0.00 61.69 61.13 2d69 s THR 294 Cb -0.14 -3.17 0.29 0.00 1.34 0.00 0.00 72.50 70.82 2d69 s THR 294 CO 0.03 -0.32 2.03 -0.03 -0.54 0.00 0.00 174.62 175.79 2d69 h MET 295 N 0.34 0.49 -0.26 3.99 4.05 -1.93 -2.02 114.93 119.59 2d69 h MET 295 Ca -0.48 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 58.92 2d69 h MET 295 Cb 1.25 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.93 2d69 h MET 295 CO 0.55 0.32 0.17 1.25 0.23 0.00 0.00 176.91 179.43 2d69 h LEU 296 N 0.50 0.31 -0.99 3.39 5.85 -1.91 0.60 115.31 123.07 2d69 h LEU 296 Ca 0.20 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2d69 h LEU 296 Cb 0.18 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2d69 h LEU 296 CO -0.05 0.25 0.55 0.00 -0.34 0.00 0.00 178.44 178.85 2d69 h ALA 297 N 1.07 1.24 -0.52 1.25 0.00 -1.56 -0.04 119.26 120.71 2d69 h ALA 297 Ca 0.10 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2d69 h ALA 297 Cb -0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2d69 h ALA 297 CO -0.02 0.65 0.03 1.25 0.00 0.00 0.00 179.25 181.16 2d69 h LEU 298 N 1.27 0.87 -0.84 0.00 6.46 -0.98 -1.88 115.31 120.20 2d69 h LEU 298 Ca 0.33 -0.29 -0.07 0.00 -0.12 0.00 0.00 57.88 57.73 2d69 h LEU 298 Cb -0.05 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.62 2d69 h LEU 298 CO -0.06 0.94 0.12 0.00 -0.62 0.00 0.00 178.44 178.82 2d69 h ALA 299 N 0.96 1.05 -0.29 1.25 0.00 -0.37 -1.06 119.26 120.80 2d69 h ALA 299 Ca 0.15 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2d69 h ALA 299 Cb 0.48 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d69 h ALA 299 CO 0.02 0.62 -0.44 -0.22 0.00 0.00 0.00 179.25 179.23 2d69 h LYS 300 N 0.93 0.80 -0.72 0.00 3.64 -0.57 0.85 116.57 121.50 2d69 h LYS 300 Ca 0.19 -0.48 0.02 0.00 -1.27 0.00 0.00 60.65 59.11 2d69 h LYS 300 Cb 0.38 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2d69 h LYS 300 CO 0.01 1.11 0.46 0.00 -2.27 0.00 0.00 179.45 178.76 2d69 h ALA 301 N 0.68 0.93 -0.25 5.00 0.00 -1.18 -0.74 119.26 123.70 2d69 h ALA 301 Ca 0.03 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2d69 h ALA 301 Cb 1.04 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2d69 h ALA 301 CO 0.10 0.27 -0.54 0.00 0.00 0.00 0.00 179.25 179.08 2d69 h ALA 302 N 1.29 0.57 -0.56 0.00 0.00 -0.93 -1.77 119.26 117.86 2d69 h ALA 302 Ca 0.28 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2d69 h ALA 302 Cb -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2d69 h ALA 302 CO -0.09 0.68 0.03 -0.09 0.00 0.00 0.00 179.25 179.79 2d69 h ARG 303 N 0.58 0.97 -0.16 0.00 2.43 -0.69 -0.16 114.38 117.34 2d69 h ARG 303 Ca 0.01 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 2d69 h ARG 303 Cb 1.12 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2d69 h ARG 303 CO 0.11 0.95 0.06 1.98 -1.51 0.00 0.00 179.97 181.57 2d69 h MET 304 N 0.85 0.24 -0.02 0.20 4.05 -0.87 -2.75 114.93 116.63 2d69 h MET 304 Ca 0.16 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.54 2d69 h MET 304 Cb 0.49 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2d69 h MET 304 CO 0.02 0.33 0.01 0.82 0.23 0.00 0.00 176.91 178.32 2d69 h ILE 305 N 0.11 1.09 0.00 1.77 2.04 -1.35 -1.09 117.51 120.07 2d69 h ILE 305 Ca 0.05 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2d69 h ILE 305 Cb 0.18 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2d69 h ILE 305 CO -0.00 0.07 0.00 0.61 0.00 0.00 0.00 178.15 178.83 2d69 n GLY 306 N -0.81 0.49 3.77 5.37 0.00 -0.17 -3.73 105.19 110.11 2d69 n GLY 306 Ca -0.07 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 2d69 n GLY 306 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d69 s VAL 307 N 0.00 2.98 -0.17 1.61 -7.23 -0.65 -4.19 120.40 112.76 2d69 s VAL 307 Ca 0.00 0.68 0.22 0.00 -1.81 0.00 0.00 61.98 61.07 2d69 s VAL 307 Cb 0.00 -3.32 -0.12 0.00 0.56 0.00 0.00 36.38 33.51 2d69 s VAL 307 CO 0.00 -0.06 0.84 0.47 -0.31 0.00 0.00 175.10 176.04 2d69 n ASP 308 N -0.91 0.59 -3.70 4.85 8.00 0.62 -4.50 116.55 121.50 2d69 n ASP 308 Ca 0.10 0.23 -0.14 0.00 0.71 0.00 0.00 54.79 55.69 2d69 n ASP 308 Cb 0.49 0.87 -0.09 0.00 -0.02 0.00 0.00 41.12 42.37 2d69 n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d69 s GLN 309 N -3.35 0.67 -0.08 -1.24 -2.07 -0.94 -1.91 119.66 110.75 2d69 s GLN 309 Ca -0.03 0.22 -0.09 0.00 -1.82 0.00 0.00 55.36 53.63 2d69 s GLN 309 Cb 0.11 0.31 0.02 0.00 -1.09 0.00 0.00 33.01 32.36 2d69 s GLN 309 CO 0.83 -0.16 0.25 -1.50 -1.32 0.00 0.00 175.29 173.39 2d69 s ILE 310 N -0.67 0.01 0.11 3.63 2.07 -0.38 -1.11 121.20 124.87 2d69 s ILE 310 Ca -0.08 -0.12 -0.31 0.00 -1.41 0.00 0.00 60.65 58.73 2d69 s ILE 310 Cb -0.03 -0.40 -0.09 0.00 0.13 0.00 0.00 42.46 42.07 2d69 s ILE 310 CO 0.04 -0.07 1.61 -1.00 -1.91 0.00 0.00 174.94 173.61 2d69 s HIS 311 N -0.18 2.70 -0.06 3.50 3.76 -1.20 -0.25 115.29 123.56 2d69 s HIS 311 Ca -0.03 0.45 0.03 0.00 -0.15 0.00 0.00 55.06 55.36 2d69 s HIS 311 Cb -0.03 -3.94 -0.03 0.00 1.11 0.00 0.00 32.58 29.68 2d69 s HIS 311 CO 0.01 -3.66 0.08 0.25 -0.85 0.00 0.00 174.74 170.57 2d69 n THR 312 N 4.40 0.00 0.00 1.30 -2.24 -1.06 -4.86 114.28 111.82 2d69 n THR 312 Ca 0.15 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2d69 n THR 312 Cb 0.40 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2d69 n THR 312 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d69 n GLY 313 N 1.72 2.30 1.40 3.38 0.00 -1.26 -4.86 105.19 107.87 2d69 n GLY 313 Ca -0.00 -2.02 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 2d69 n GLY 313 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d69 n THR 314 N 0.49 0.00 -3.62 2.61 -2.24 -1.26 -4.49 114.28 105.76 2d69 n THR 314 Ca 0.00 -0.93 -0.20 0.00 -2.27 0.00 0.00 64.05 60.65 2d69 n THR 314 Cb 0.00 0.20 -0.16 0.00 -2.10 0.00 0.00 70.33 68.27 2d69 n THR 314 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d69 s ALA 315 N -2.35 0.04 -0.22 6.98 0.00 -1.26 -2.73 121.76 122.23 2d69 s ALA 315 Ca 0.01 0.22 -0.07 0.00 0.00 0.00 0.00 51.96 52.12 2d69 s ALA 315 Cb 0.00 -0.91 0.10 0.00 0.00 0.00 0.00 23.12 22.31 2d69 s ALA 315 CO 0.00 -0.80 0.44 0.08 0.00 0.00 0.00 175.76 175.49 2d69 s VAL 316 N 2.24 -0.69 0.62 0.00 1.01 -1.26 -4.71 120.40 117.60 2d69 s VAL 316 Ca 0.04 0.12 0.23 0.00 0.00 0.00 0.00 61.98 62.37 2d69 s VAL 316 Cb -0.14 -0.73 0.31 0.00 0.00 0.00 0.00 36.38 35.82 2d69 s VAL 316 CO -0.07 0.04 1.50 1.23 0.00 0.00 0.00 175.10 177.80 2d69 h GLY 317 N 8.15 0.00 0.00 4.51 0.00 -1.98 -0.62 103.07 113.13 2d69 h GLY 317 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 2d69 h GLY 317 CO 0.14 0.00 -0.84 1.17 0.00 0.00 0.00 176.54 177.01 2d69 n LYS 318 N -3.19 0.50 0.00 4.80 4.81 -1.26 -5.03 118.16 118.79 2d69 n LYS 318 Ca 0.12 0.35 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 2d69 n LYS 318 Cb 1.05 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 34.55 2d69 n LYS 318 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 2d69 n MET 319 N -4.52 0.00 -0.98 1.64 1.56 -0.25 -5.10 117.12 109.47 2d69 n MET 319 Ca -0.12 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.31 2d69 n MET 319 Cb 0.43 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.80 2d69 n MET 319 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2d69 n ALA 320 N -3.00 -2.77 -2.64 -5.12 0.00 -1.18 -4.67 120.51 101.13 2d69 n ALA 320 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2d69 n ALA 320 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2d69 n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d69 n GLY 321 N 0.46 1.48 3.67 0.00 0.00 -1.11 -4.95 105.19 104.74 2d69 n GLY 321 Ca 0.00 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 2d69 n GLY 321 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d69 s ASN 322 N -1.00 6.66 0.20 1.61 2.47 -1.26 -4.88 114.94 118.74 2d69 s ASN 322 Ca 0.00 2.28 -0.09 0.00 0.42 0.00 0.00 52.86 55.47 2d69 s ASN 322 Cb 0.00 -2.54 0.12 0.00 -1.45 0.00 0.00 41.25 37.39 2d69 s ASN 322 CO 0.00 -0.91 1.75 0.22 -3.72 0.00 0.00 177.10 174.44 2d69 h TYR 323 N 9.29 1.11 -0.48 0.43 5.03 -1.95 -2.19 116.97 128.21 2d69 h TYR 323 Ca -0.40 -0.09 -0.08 0.00 2.58 0.00 0.00 58.73 60.74 2d69 h TYR 323 Cb 1.18 -0.33 -0.02 0.00 1.55 0.00 0.00 36.73 39.12 2d69 h TYR 323 CO 0.87 0.86 -0.00 0.93 -1.32 0.00 0.00 178.16 179.49 2d69 h GLU 324 N 1.04 0.84 -0.01 1.82 4.39 -1.99 -0.91 114.58 119.76 2d69 h GLU 324 Ca 0.24 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2d69 h GLU 324 Cb 0.23 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2d69 h GLU 324 CO -0.02 0.89 -0.00 1.49 -1.16 0.00 0.00 179.01 180.21 2d69 h GLU 325 N 0.70 0.02 -0.94 2.33 4.81 -1.96 -1.09 114.58 118.44 2d69 h GLU 325 Ca 0.13 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2d69 h GLU 325 Cb 0.51 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.83 2d69 h GLU 325 CO 0.02 0.33 0.61 0.82 -0.73 0.00 0.00 179.01 180.07 2d69 h ILE 326 N -0.30 1.15 -0.43 2.32 2.04 -1.37 -1.18 117.51 119.74 2d69 h ILE 326 Ca 0.00 -0.41 -0.13 0.00 1.00 0.00 0.00 64.86 65.33 2d69 h ILE 326 Cb 0.33 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 2d69 h ILE 326 CO 0.00 0.22 -0.24 0.50 0.00 0.00 0.00 178.15 178.63 2d69 h LYS 327 N 1.18 0.88 -0.84 2.37 1.63 -1.05 -1.08 116.57 119.67 2d69 h LYS 327 Ca 0.38 -0.38 0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2d69 h LYS 327 Cb 0.02 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 2d69 h LYS 327 CO -0.13 1.02 0.55 -0.09 -3.45 0.00 0.00 179.45 177.36 2d69 h ARG 328 N 0.76 1.09 -0.19 1.90 2.43 -0.57 -0.90 114.38 118.89 2d69 h ARG 328 Ca 0.10 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2d69 h ARG 328 Cb 0.79 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2d69 h ARG 328 CO 0.07 0.72 -0.22 0.82 -1.51 0.00 0.00 179.97 179.85 2d69 h ILE 329 N 1.12 1.34 -0.33 1.20 2.04 -0.77 -2.40 117.51 119.71 2d69 h ILE 329 Ca 0.31 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 2d69 h ILE 329 Cb -0.11 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2d69 h ILE 329 CO -0.07 0.42 0.13 0.78 0.00 0.00 0.00 178.15 179.41 2d69 h ASN 330 N 0.14 0.46 -0.56 1.72 -0.26 -1.14 0.09 115.58 116.02 2d69 h ASN 330 Ca 0.03 -0.17 0.08 0.00 -0.56 0.00 0.00 56.30 55.68 2d69 h ASN 330 Cb 0.77 -0.12 -0.06 0.00 -1.06 0.00 0.00 38.32 37.85 2d69 h ASN 330 CO 0.05 0.50 0.21 0.44 -1.06 0.00 0.00 177.43 177.57 2d69 h ASP 331 N 0.39 0.22 0.24 5.81 3.45 -1.17 -1.39 116.42 123.96 2d69 h ASP 331 Ca 0.11 0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.63 2d69 h ASP 331 Cb 0.18 0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 2d69 h ASP 331 CO -0.01 0.14 -0.15 0.15 -1.57 0.00 0.00 179.24 177.80 2d69 h PHE 332 N 0.39 -0.40 -1.01 4.55 3.57 -1.09 -1.09 116.94 121.86 2d69 h PHE 332 Ca 0.27 -0.00 0.23 0.00 3.53 0.00 0.00 57.97 62.00 2d69 h PHE 332 Cb 0.31 0.14 -0.10 0.00 2.79 0.00 0.00 35.95 39.09 2d69 h PHE 332 CO -0.16 -0.24 0.63 -0.07 -2.23 0.00 0.00 178.31 176.23 2d69 h LEU 333 N -0.38 0.61 -0.39 0.59 3.38 -0.49 -1.90 115.31 116.72 2d69 h LEU 333 Ca -0.02 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2d69 h LEU 333 Cb 0.32 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2d69 h LEU 333 CO 0.02 0.15 -0.47 0.18 0.09 0.00 0.00 178.44 178.40 2d69 n LEU 334 N -4.73 1.08 -4.83 1.67 4.77 -0.57 -1.48 117.00 112.91 2d69 n LEU 334 Ca 0.25 -0.32 -0.33 0.00 -0.03 0.00 0.00 56.01 55.58 2d69 n LEU 334 Cb 0.74 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.67 2d69 n LEU 334 CO 0.22 0.22 0.68 -0.94 -1.33 0.00 0.00 177.39 176.23 2d69 s SER 335 N -2.70 6.65 0.21 -1.43 1.04 -0.43 -4.86 113.70 112.18 2d69 s SER 335 Ca 0.17 1.66 -0.32 0.00 0.48 0.00 0.00 55.95 57.95 2d69 s SER 335 Cb 0.18 -2.53 -0.12 0.00 0.10 0.00 0.00 66.02 63.65 2d69 s SER 335 CO 0.63 -0.57 1.71 0.29 0.98 0.00 0.00 173.24 176.28 2d69 n LYS 336 N -1.22 2.74 -3.11 4.02 5.02 -1.26 -4.73 118.16 119.62 2d69 n LYS 336 Ca 0.07 0.99 -0.13 0.00 -2.02 0.00 0.00 58.31 57.22 2d69 n LYS 336 Cb 0.54 -2.83 -0.04 0.00 -0.02 0.00 0.00 35.03 32.68 2d69 n LYS 336 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2d69 s TRP 337 N 1.08 -0.53 0.00 2.13 -0.00 -1.26 -5.11 118.94 115.24 2d69 s TRP 337 Ca 0.75 -1.10 0.00 0.00 -0.00 0.00 0.00 56.10 55.75 2d69 s TRP 337 Cb -0.51 -0.20 0.00 0.00 -0.00 0.00 0.00 33.47 32.75 2d69 s TRP 337 CO 0.34 -1.07 0.00 0.39 -0.00 0.00 0.00 176.95 176.60 2d69 n GLU 338 N 3.28 0.00 0.00 5.86 -0.58 -1.26 -1.21 120.64 126.74 2d69 n GLU 338 Ca 0.20 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 57.08 2d69 n GLU 338 Cb 0.51 0.00 0.59 0.00 -0.57 0.00 0.00 31.44 31.98 2d69 n GLU 338 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2d69 n HIS 339 N 14.00 0.00 -2.44 -0.32 1.44 -1.26 -4.86 115.22 121.78 2d69 n HIS 339 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 2d69 n HIS 339 Cb 0.00 -0.32 -0.02 0.00 0.12 0.00 0.00 29.99 29.77 2d69 n HIS 339 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2d69 s ILE 340 N -2.74 4.18 0.54 0.61 -1.09 -0.35 -4.88 121.20 117.48 2d69 s ILE 340 Ca 0.21 1.35 -0.21 0.00 -2.23 0.00 0.00 60.65 59.77 2d69 s ILE 340 Cb 0.19 -4.16 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 2d69 s ILE 340 CO 0.52 -0.44 1.25 -0.13 -1.23 0.00 0.00 174.94 174.91 2d69 s ARG 341 N 4.06 3.23 0.72 2.79 0.52 -1.26 -4.27 118.95 124.74 2d69 s ARG 341 Ca 0.55 1.95 -0.12 0.00 -0.52 0.00 0.00 55.73 57.59 2d69 s ARG 341 Cb -0.17 -2.16 0.03 0.00 0.52 0.00 0.00 34.95 33.17 2d69 s ARG 341 CO 0.22 -1.03 1.10 -1.25 0.02 0.00 0.00 175.30 174.35 2d69 s PRO 342 N -3.02 2.54 -0.08 3.54 0.04 -1.26 -4.50 135.00 132.26 2d69 s PRO 342 Ca 0.72 1.24 0.05 0.00 0.04 0.00 0.00 61.00 63.05 2d69 s PRO 342 Cb -0.33 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.28 2d69 s PRO 342 CO 0.38 -1.43 -0.23 0.08 0.04 0.00 0.00 177.00 175.84 2d69 s VAL 343 N -2.68 1.96 0.05 -0.36 1.01 -0.55 -1.58 120.40 118.25 2d69 s VAL 343 Ca 0.63 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 2d69 s VAL 343 Cb -0.18 -1.68 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 2d69 s VAL 343 CO 0.50 0.54 1.80 -0.36 0.00 0.00 0.00 175.10 177.58 2d69 s PHE 344 N 0.15 1.90 0.32 5.22 0.40 -0.80 -4.30 117.98 120.87 2d69 s PHE 344 Ca -0.12 -0.05 -0.29 0.00 -0.60 0.00 0.00 56.93 55.88 2d69 s PHE 344 Cb -0.16 -4.10 -0.10 0.00 0.51 0.00 0.00 43.02 39.17 2d69 s PHE 344 CO 0.06 -4.68 1.27 -2.14 0.70 0.00 0.00 175.22 170.43 2d69 s PRO 345 N 3.49 4.41 -0.29 0.24 0.02 -1.26 -1.24 135.00 140.38 2d69 s PRO 345 Ca 0.80 2.13 -0.06 0.00 0.02 0.00 0.00 61.00 63.90 2d69 s PRO 345 Cb -0.41 -3.10 0.01 0.00 0.02 0.00 0.00 34.50 31.02 2d69 s PRO 345 CO 0.36 -0.11 0.05 0.08 -0.33 0.00 0.00 177.00 177.05 2d69 s VAL 346 N -1.09 3.76 -0.10 3.83 1.01 0.66 -1.34 120.40 127.13 2d69 s VAL 346 Ca 0.48 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 2d69 s VAL 346 Cb -0.38 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 2d69 s VAL 346 CO 0.50 0.10 0.35 0.00 0.00 0.00 0.00 175.10 176.06 2d69 s ALA 347 N 1.47 3.63 -0.12 5.51 0.00 0.58 -2.56 121.76 130.27 2d69 s ALA 347 Ca 0.02 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 2d69 s ALA 347 Cb -0.17 -2.41 0.08 0.00 0.00 0.00 0.00 23.12 20.63 2d69 s ALA 347 CO 0.01 0.24 0.75 0.45 0.00 0.00 0.00 175.76 177.22 2d69 s SER 348 N -0.13 -0.62 0.00 0.00 0.15 -1.26 -0.82 113.70 111.02 2d69 s SER 348 Ca 0.21 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.66 2d69 s SER 348 Cb -0.14 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 2d69 s SER 348 CO 0.08 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2d69 n GLY 349 N 1.24 1.65 2.17 9.45 0.00 -1.26 -4.11 105.19 114.33 2d69 n GLY 349 Ca -0.16 -0.58 -0.06 0.00 0.00 0.00 0.00 46.02 45.22 2d69 n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d69 n GLY 350 N 0.00 0.79 3.77 -0.02 0.00 -1.26 -4.75 105.19 103.72 2d69 n GLY 350 Ca 0.00 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 2d69 n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d69 s LEU 351 N -1.34 4.37 0.27 0.99 1.43 -1.26 -4.92 118.68 118.22 2d69 s LEU 351 Ca 0.00 1.97 -0.11 0.00 -1.03 0.00 0.00 54.13 54.96 2d69 s LEU 351 Cb 0.00 -3.93 -0.00 0.00 0.03 0.00 0.00 46.19 42.28 2d69 s LEU 351 CO 0.00 -0.14 0.47 -1.38 0.23 0.00 0.00 176.35 175.53 2d69 s HIS 352 N -1.49 0.51 0.37 0.29 -3.43 -1.26 -3.84 115.29 106.43 2d69 s HIS 352 Ca 0.50 -0.85 0.11 0.00 -0.80 0.00 0.00 55.06 54.01 2d69 s HIS 352 Cb -0.23 0.13 0.88 0.00 -1.43 0.00 0.00 32.58 31.93 2d69 s HIS 352 CO 0.28 -1.02 1.86 -1.35 -2.00 0.00 0.00 174.74 172.51 2d69 h PRO 353 N 2.24 0.61 0.00 -0.38 0.11 -1.88 -1.68 132.00 131.02 2d69 h PRO 353 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2d69 h PRO 353 Cb 1.25 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2d69 h PRO 353 CO 0.37 0.40 0.00 0.78 -0.21 0.00 0.00 178.00 179.34 2d69 h GLY 354 N 0.63 0.00 0.34 -0.55 0.00 -1.94 -2.38 103.07 99.17 2d69 h GLY 354 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2d69 h GLY 354 CO -0.22 0.00 -0.25 1.04 0.00 0.00 0.00 176.54 177.11 2d69 n LEU 355 N -3.01 0.95 -0.09 3.11 4.77 -0.63 -4.47 117.00 117.62 2d69 n LEU 355 Ca -0.01 -0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 55.66 2d69 n LEU 355 Cb 0.21 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2d69 n LEU 355 CO 0.24 0.18 0.96 0.24 -1.33 0.00 0.00 177.39 177.67 2d69 h MET 356 N 1.09 0.43 -0.47 3.23 2.86 -1.51 -0.88 114.93 119.69 2d69 h MET 356 Ca 0.00 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.66 2d69 h MET 356 Cb 0.49 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.01 2d69 h MET 356 CO 0.00 0.36 0.14 -1.35 1.06 0.00 0.00 176.91 177.11 2d69 h PRO 357 N 0.39 0.28 -0.32 -0.22 0.11 -1.80 -1.86 132.00 128.59 2d69 h PRO 357 Ca 0.11 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.12 2d69 h PRO 357 Cb 0.05 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 2d69 h PRO 357 CO -0.02 0.19 -0.11 1.49 -0.21 0.00 0.00 178.00 179.34 2d69 h GLU 358 N 0.29 0.64 -0.57 1.05 4.81 -1.81 -1.72 114.58 117.26 2d69 h GLU 358 Ca 0.23 -0.26 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2d69 h GLU 358 Cb 0.27 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 2d69 h GLU 358 CO -0.27 0.84 0.32 1.25 -0.73 0.00 0.00 179.01 180.42 2d69 h LEU 359 N 0.41 0.49 -0.42 1.64 5.85 -1.03 -0.69 115.31 121.55 2d69 h LEU 359 Ca 0.08 0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.63 2d69 h LEU 359 Cb 0.62 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2d69 h LEU 359 CO 0.04 0.34 -0.75 0.40 -0.34 0.00 0.00 178.44 178.12 2d69 h ILE 360 N 0.62 1.42 -0.41 4.05 2.04 -1.29 0.16 117.51 124.10 2d69 h ILE 360 Ca 0.24 -2.27 -0.12 0.00 1.00 0.00 0.00 64.86 63.71 2d69 h ILE 360 Cb 0.10 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2d69 h ILE 360 CO -0.14 0.67 -0.22 -0.09 0.00 0.00 0.00 178.15 178.37 2d69 h ARG 361 N 0.19 0.88 -0.04 2.37 2.43 -1.17 -0.75 114.38 118.29 2d69 h ARG 361 Ca -0.03 -0.40 -0.17 0.00 -0.81 0.00 0.00 59.98 58.58 2d69 h ARG 361 Cb 1.33 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.87 2d69 h ARG 361 CO 0.12 1.04 -0.64 -0.07 -1.51 0.00 0.00 179.97 178.92 2d69 h LEU 362 N 0.70 0.62 -1.89 3.80 3.38 -1.01 -3.39 115.31 117.51 2d69 h LEU 362 Ca 0.09 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2d69 h LEU 362 Cb 0.79 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2d69 h LEU 362 CO 0.07 1.25 0.00 0.49 0.09 0.00 0.00 178.44 180.34 2d69 n PHE 363 N -4.17 0.03 -1.64 1.13 3.01 0.54 -5.09 117.46 111.27 2d69 n PHE 363 Ca -0.10 -0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.15 2d69 n PHE 363 Cb 0.68 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.13 2d69 n PHE 363 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d69 n GLY 364 N -0.09 -2.26 0.09 1.37 0.00 -0.29 -4.67 105.19 99.34 2d69 n GLY 364 Ca 0.01 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.62 2d69 n GLY 364 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d69 n LYS 365 N -0.53 0.52 -2.89 1.61 5.02 -1.26 -4.54 118.16 116.09 2d69 n LYS 365 Ca 0.00 0.08 -0.44 0.00 -2.02 0.00 0.00 58.31 55.93 2d69 n LYS 365 Cb 0.00 -1.76 -0.00 0.00 -0.02 0.00 0.00 35.03 33.25 2d69 n LYS 365 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d69 s ASP 366 N -4.95 7.01 0.02 4.39 1.01 -1.26 -2.43 116.67 120.46 2d69 s ASP 366 Ca 0.00 -2.86 -0.02 0.00 0.71 0.00 0.00 52.55 50.39 2d69 s ASP 366 Cb 0.11 -2.43 -0.02 0.00 1.01 0.00 0.00 42.92 41.60 2d69 s ASP 366 CO 0.79 -0.83 0.01 -0.76 0.21 0.00 0.00 175.17 174.59 2d69 s LEU 367 N 2.05 2.09 -0.24 1.23 1.43 -1.26 -4.40 118.68 119.58 2d69 s LEU 367 Ca 0.44 -0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 52.96 2d69 s LEU 367 Cb -0.02 0.25 -0.05 0.00 0.03 0.00 0.00 46.19 46.41 2d69 s LEU 367 CO 0.01 -0.35 0.15 -0.69 0.23 0.00 0.00 176.35 175.70 2d69 s VAL 368 N -1.67 5.30 -0.31 -1.59 1.01 -0.45 -1.38 120.40 121.32 2d69 s VAL 368 Ca -0.14 0.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 2d69 s VAL 368 Cb -0.08 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.85 2d69 s VAL 368 CO -0.01 0.36 0.08 -0.63 0.00 0.00 0.00 175.10 174.90 2d69 s ILE 369 N 1.01 3.88 -0.24 2.22 1.01 0.51 -0.31 121.20 129.27 2d69 s ILE 369 Ca 0.07 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 59.73 2d69 s ILE 369 Cb -0.13 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 2d69 s ILE 369 CO 0.04 0.01 0.40 -1.58 0.00 0.00 0.00 174.94 173.80 2d69 s GLN 370 N 1.47 4.08 -0.37 2.79 -0.44 -0.00 -0.40 119.66 126.78 2d69 s GLN 370 Ca 0.01 0.13 0.12 0.00 -2.50 0.00 0.00 55.36 53.13 2d69 s GLN 370 Cb -0.18 -3.61 0.36 0.00 -1.64 0.00 0.00 33.01 27.94 2d69 s GLN 370 CO 0.02 -0.20 0.80 0.00 0.50 0.00 0.00 175.29 176.41 2d69 n ALA 371 N 5.04 1.93 0.36 1.58 0.00 -0.50 -4.31 120.51 124.60 2d69 n ALA 371 Ca -0.08 -3.18 -0.14 0.00 0.00 0.00 0.00 53.44 50.04 2d69 n ALA 371 Cb 0.51 -0.95 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 2d69 n ALA 371 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d69 h GLY 372 N 2.99 -0.96 0.66 0.00 0.00 -1.81 -2.05 103.07 101.90 2d69 h GLY 372 Ca 0.05 0.36 0.08 0.00 0.00 0.00 0.00 47.33 47.82 2d69 h GLY 372 CO 0.46 -0.35 0.63 -1.33 0.00 0.00 0.00 176.54 175.95 2d69 h GLY 373 N -1.02 1.53 2.00 4.60 0.00 -1.86 0.81 103.07 109.14 2d69 h GLY 373 Ca -0.09 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2d69 h GLY 373 CO 0.15 0.28 0.00 -1.33 0.00 0.00 0.00 176.54 175.65 2d69 h GLY 374 N 1.11 0.00 0.22 4.60 0.00 -1.66 -1.69 103.07 105.65 2d69 h GLY 374 Ca 0.44 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.43 2d69 h GLY 374 CO -0.20 0.00 -1.96 -0.62 0.00 0.00 0.00 176.54 173.76 2d69 n VAL 375 N -3.08 1.62 0.27 4.60 0.31 -0.72 -3.97 118.33 117.36 2d69 n VAL 375 Ca 0.01 -0.41 0.16 0.00 -0.01 0.00 0.00 64.34 64.09 2d69 n VAL 375 Cb 0.34 -1.79 0.73 0.00 -0.91 0.00 0.00 33.84 32.20 2d69 n VAL 375 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2d69 h MET 376 N -0.44 0.00 -0.02 5.55 2.86 -0.85 -2.92 114.93 119.12 2d69 h MET 376 Ca -0.48 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 2d69 h MET 376 Cb 1.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.39 2d69 h MET 376 CO -0.12 0.07 -0.30 0.41 1.06 0.00 0.00 176.91 178.03 2d69 n GLY 377 N -0.25 0.10 3.58 8.32 0.00 -0.64 -4.49 105.19 111.82 2d69 n GLY 377 Ca -0.01 -0.59 -0.48 0.00 0.00 0.00 0.00 46.02 44.95 2d69 n GLY 377 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2d69 n HIS 378 N 0.15 1.33 0.29 1.61 -0.00 -1.10 -4.84 115.22 112.66 2d69 n HIS 378 Ca 0.12 0.67 0.19 0.00 0.46 0.00 0.00 57.72 59.15 2d69 n HIS 378 Cb 0.46 -2.28 0.98 0.00 -0.12 0.00 0.00 29.99 29.03 2d69 n HIS 378 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2d69 h PRO 379 N 3.09 0.00 -0.70 1.57 0.11 -1.93 -1.40 132.00 132.75 2d69 h PRO 379 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2d69 h PRO 379 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2d69 h PRO 379 CO 0.68 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.22 2d69 n ASP 380 N -3.32 4.28 0.00 -2.05 10.43 -1.26 -5.07 116.55 119.57 2d69 n ASP 380 Ca -0.01 -2.18 0.00 0.00 2.57 0.00 0.00 54.79 55.17 2d69 n ASP 380 Cb 0.23 -0.52 0.00 0.00 1.84 0.00 0.00 41.12 42.67 2d69 n ASP 380 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d69 n GLY 381 N 1.43 1.00 0.37 0.44 0.00 -0.53 -4.55 105.19 103.36 2d69 n GLY 381 Ca 0.25 -2.02 0.01 0.00 0.00 0.00 0.00 46.02 44.26 2d69 n GLY 381 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d69 h PRO 382 N 0.00 1.17 -0.10 1.61 0.11 -1.79 -1.37 132.00 131.62 2d69 h PRO 382 Ca 0.00 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 2d69 h PRO 382 Cb 0.00 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 30.84 2d69 h PRO 382 CO 0.00 0.77 0.03 -0.09 -0.21 0.00 0.00 178.00 178.50 2d69 h ARG 383 N 1.20 0.16 -0.74 1.05 2.43 -1.87 -0.48 114.38 116.14 2d69 h ARG 383 Ca 0.40 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.55 2d69 h ARG 383 Cb 0.05 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2d69 h ARG 383 CO -0.13 0.33 0.49 0.00 -1.51 0.00 0.00 179.97 179.15 2d69 h ALA 384 N 0.83 1.53 -0.59 2.80 0.00 -1.77 -2.50 119.26 119.56 2d69 h ALA 384 Ca 0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2d69 h ALA 384 Cb 0.24 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2d69 h ALA 384 CO -0.00 0.41 0.17 0.78 0.00 0.00 0.00 179.25 180.60 2d69 h GLY 385 N 0.94 0.97 1.16 0.00 0.00 -0.59 -1.33 103.07 104.23 2d69 h GLY 385 Ca 0.29 -0.55 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 2d69 h GLY 385 CO -0.08 0.52 -0.16 0.00 0.00 0.00 0.00 176.54 176.82 2d69 h ALA 386 N 1.31 0.78 -0.39 3.60 0.00 -0.84 -1.75 119.26 121.97 2d69 h ALA 386 Ca 0.19 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 2d69 h ALA 386 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2d69 h ALA 386 CO -0.01 0.66 -0.36 -0.22 0.00 0.00 0.00 179.25 179.33 2d69 h LYS 387 N 0.85 0.92 -0.59 0.00 3.64 -1.14 -1.47 116.57 118.78 2d69 h LYS 387 Ca 0.12 -0.47 -0.03 0.00 -1.27 0.00 0.00 60.65 59.01 2d69 h LYS 387 Cb 0.72 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 2d69 h LYS 387 CO 0.06 1.12 0.24 0.00 -2.27 0.00 0.00 179.45 178.60 2d69 h ALA 388 N 0.82 1.31 -0.01 5.00 0.00 -0.95 -0.12 119.26 125.31 2d69 h ALA 388 Ca 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d69 h ALA 388 Cb 0.94 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2d69 h ALA 388 CO 0.09 0.52 -0.00 1.25 0.00 0.00 0.00 179.25 181.10 2d69 h LEU 389 N 0.85 0.03 -0.64 0.00 5.85 -1.01 -1.09 115.31 119.30 2d69 h LEU 389 Ca 0.20 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.59 2d69 h LEU 389 Cb 0.16 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2d69 h LEU 389 CO -0.02 0.42 0.35 0.03 -0.34 0.00 0.00 178.44 178.87 2d69 h ARG 390 N -0.36 0.62 -0.46 1.25 2.47 -0.92 -1.91 114.38 115.07 2d69 h ARG 390 Ca 0.00 -0.04 -0.13 0.00 -1.26 0.00 0.00 59.98 58.56 2d69 h ARG 390 Cb 0.40 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 2d69 h ARG 390 CO 0.00 0.41 -0.21 -0.44 0.56 0.00 0.00 179.97 180.29 2d69 h ASP 391 N 0.64 0.95 -0.81 7.04 3.32 -0.91 -1.74 116.42 124.90 2d69 h ASP 391 Ca 0.29 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2d69 h ASP 391 Cb 0.19 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2d69 h ASP 391 CO -0.19 1.12 0.49 0.00 -1.72 0.00 0.00 179.24 178.94 2d69 h ALA 392 N 0.95 1.32 -0.14 3.45 0.00 -0.91 -1.36 119.26 122.57 2d69 h ALA 392 Ca 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2d69 h ALA 392 Cb 0.77 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2d69 h ALA 392 CO 0.06 0.58 0.02 0.82 0.00 0.00 0.00 179.25 180.74 2d69 h ILE 393 N 1.13 1.22 -0.75 0.00 2.04 -0.88 -1.15 117.51 119.13 2d69 h ILE 393 Ca 0.29 -0.72 0.07 0.00 1.00 0.00 0.00 64.86 65.50 2d69 h ILE 393 Cb -0.04 1.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 2d69 h ILE 393 CO -0.05 0.21 0.43 0.44 0.00 0.00 0.00 178.15 179.18 2d69 h ASP 394 N 0.00 0.65 -0.35 1.72 3.32 -1.17 -0.70 116.42 119.90 2d69 h ASP 394 Ca 0.04 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2d69 h ASP 394 Cb 0.31 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2d69 h ASP 394 CO 0.00 0.41 0.16 0.00 -1.72 0.00 0.00 179.24 178.09 2d69 h ALA 395 N 1.38 0.45 0.06 3.45 0.00 -1.10 -0.96 119.26 122.54 2d69 h ALA 395 Ca 0.34 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2d69 h ALA 395 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2d69 h ALA 395 CO -0.19 0.02 -0.13 0.00 0.00 0.00 0.00 179.25 178.95 2d69 h ALA 396 N 1.01 -0.20 -0.96 0.00 0.00 -0.58 0.18 119.26 118.71 2d69 h ALA 396 Ca 0.12 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2d69 h ALA 396 Cb 0.14 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2d69 h ALA 396 CO -0.01 -0.64 0.62 0.82 0.00 0.00 0.00 179.25 180.03 2d69 h ILE 397 N -0.25 1.07 -0.00 0.00 2.04 -1.10 -2.68 117.51 116.59 2d69 h ILE 397 Ca 0.03 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2d69 h ILE 397 Cb 0.27 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 2d69 h ILE 397 CO -0.08 0.20 -0.04 -0.62 0.00 0.00 0.00 178.15 177.61 2d69 n GLU 398 N -4.54 1.00 -2.85 2.37 1.02 -0.37 -4.90 120.64 112.37 2d69 n GLU 398 Ca 0.15 -0.29 -0.13 0.00 -0.02 0.00 0.00 57.16 56.87 2d69 n GLU 398 Cb 0.19 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.15 2d69 n GLU 398 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d69 n GLY 399 N 1.15 0.05 3.48 0.62 0.00 -0.45 -5.01 105.19 105.03 2d69 n GLY 399 Ca 0.19 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2d69 n GLY 399 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d69 s VAL 400 N -3.00 3.92 0.22 1.61 1.01 0.52 -5.03 120.40 119.65 2d69 s VAL 400 Ca 0.23 -0.34 -0.32 0.00 0.00 0.00 0.00 61.98 61.56 2d69 s VAL 400 Cb -0.10 -2.74 -0.14 0.00 0.00 0.00 0.00 36.38 33.40 2d69 s VAL 400 CO 0.29 0.47 1.42 -0.67 0.00 0.00 0.00 175.10 176.60 2d69 n ASP 401 N 3.84 2.74 -0.31 3.32 -0.08 -1.26 -4.31 116.55 120.49 2d69 n ASP 401 Ca -0.17 1.13 0.08 0.00 -1.51 0.00 0.00 54.79 54.32 2d69 n ASP 401 Cb 0.52 -1.42 0.29 0.00 2.34 0.00 0.00 41.12 42.85 2d69 n ASP 401 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2d69 h LEU 402 N 4.42 0.83 -1.39 -2.67 3.38 -1.96 -1.52 115.31 116.40 2d69 h LEU 402 Ca -0.45 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 2d69 h LEU 402 Cb 1.28 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2d69 h LEU 402 CO 0.77 0.47 -0.13 0.44 0.09 0.00 0.00 178.44 180.08 2d69 h ASP 403 N 0.91 0.23 -0.20 -0.43 3.32 -1.99 0.59 116.42 118.84 2d69 h ASP 403 Ca 0.45 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 57.26 2d69 h ASP 403 Cb 0.47 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.97 2d69 h ASP 403 CO -0.21 0.38 -0.64 -0.33 -1.72 0.00 0.00 179.24 176.73 2d69 h GLU 404 N 0.23 0.79 -0.78 3.56 4.39 -1.68 -3.11 114.58 117.98 2d69 h GLU 404 Ca 0.05 -0.58 -0.04 0.00 0.34 0.00 0.00 59.36 59.13 2d69 h GLU 404 Cb 0.38 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 2d69 h GLU 404 CO 0.02 1.20 0.33 -0.22 -1.16 0.00 0.00 179.01 179.18 2d69 h LYS 405 N 0.52 1.15 -0.03 2.33 1.63 -1.07 -2.75 116.57 118.35 2d69 h LYS 405 Ca -0.02 -0.20 0.01 0.00 -0.85 0.00 0.00 60.65 59.59 2d69 h LYS 405 Cb 1.26 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2d69 h LYS 405 CO 0.14 0.92 0.04 0.00 -3.45 0.00 0.00 179.45 177.10 2d69 h ALA 406 N 1.17 1.50 0.00 5.00 0.00 -0.82 -1.38 119.26 124.72 2d69 h ALA 406 Ca 0.26 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2d69 h ALA 406 Cb 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2d69 h ALA 406 CO -0.02 -0.05 -0.06 0.87 0.00 0.00 0.00 179.25 179.98 2d69 h LYS 407 N 0.00 0.00 -0.04 0.00 1.57 -1.44 -2.56 116.57 114.10 2d69 h LYS 407 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2d69 h LYS 407 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2d69 h LYS 407 CO -0.00 0.06 0.00 -1.13 -0.57 0.00 0.00 179.45 177.81 2d69 n SER 408 N -4.28 2.19 -3.77 0.86 3.41 -0.58 -4.87 113.62 106.57 2d69 n SER 408 Ca -0.03 -1.59 -0.30 0.00 -0.26 0.00 0.00 58.87 56.69 2d69 n SER 408 Cb 0.14 -0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 63.93 2d69 n SER 408 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d69 s SER 409 N -1.12 3.99 0.43 4.04 0.15 -0.85 -4.98 113.70 115.36 2d69 s SER 409 Ca 0.17 -2.17 0.12 0.00 0.70 0.00 0.00 55.95 54.77 2d69 s SER 409 Cb 0.11 -1.07 0.93 0.00 -1.71 0.00 0.00 66.02 64.28 2d69 s SER 409 CO 0.17 -0.34 1.98 -0.65 1.20 0.00 0.00 173.24 175.60 2d69 h PRO 410 N 7.41 0.13 -0.32 5.44 0.11 -1.90 -1.62 132.00 141.25 2d69 h PRO 410 Ca -0.07 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.95 2d69 h PRO 410 Cb 0.97 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2d69 h PRO 410 CO 0.49 0.25 -0.08 0.93 -0.21 0.00 0.00 178.00 179.38 2d69 h GLU 411 N 0.13 0.62 -0.24 1.05 3.07 -1.91 -1.82 114.58 115.47 2d69 h GLU 411 Ca 0.03 -0.24 -0.14 0.00 -0.50 0.00 0.00 59.36 58.51 2d69 h GLU 411 Cb 0.28 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2d69 h GLU 411 CO 0.02 0.80 -0.41 1.25 -1.40 0.00 0.00 179.01 179.26 2d69 h LEU 412 N 0.39 0.61 -0.42 1.33 5.85 -1.83 -1.37 115.31 119.87 2d69 h LEU 412 Ca 0.08 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.56 2d69 h LEU 412 Cb 0.58 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2d69 h LEU 412 CO 0.03 0.95 0.21 0.50 -0.34 0.00 0.00 178.44 179.80 2d69 h LYS 413 N 0.47 0.41 -0.46 1.25 3.64 -1.09 0.41 116.57 121.21 2d69 h LYS 413 Ca 0.04 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2d69 h LYS 413 Cb 0.92 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 2d69 h LYS 413 CO 0.08 0.27 -0.14 -0.22 -2.27 0.00 0.00 179.45 177.18 2d69 h LYS 414 N 0.43 0.86 -0.26 1.90 1.63 -1.27 -2.06 116.57 117.80 2d69 h LYS 414 Ca 0.18 -0.31 -0.03 0.00 -0.85 0.00 0.00 60.65 59.64 2d69 h LYS 414 Cb 0.09 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 2d69 h LYS 414 CO -0.13 0.94 0.04 1.03 -3.45 0.00 0.00 179.45 177.88 2d69 h SER 415 N 0.76 0.41 -0.71 4.20 0.87 -0.67 -2.05 113.55 116.37 2d69 h SER 415 Ca 0.12 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2d69 h SER 415 Cb 0.65 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 2d69 h SER 415 CO 0.05 0.57 0.45 -0.07 -0.53 0.00 0.00 176.83 177.30 2d69 h LEU 416 N 0.24 0.85 -0.26 2.23 3.38 -0.76 -2.92 115.31 118.06 2d69 h LEU 416 Ca 0.08 -0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 2d69 h LEU 416 Cb 0.34 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2d69 h LEU 416 CO 0.01 0.64 -0.80 -0.09 0.09 0.00 0.00 178.44 178.28 2d69 h ARG 417 N 0.99 0.55 0.00 1.13 2.43 -1.20 -2.94 114.38 115.33 2d69 h ARG 417 Ca 0.26 -0.48 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 2d69 h ARG 417 Cb -0.06 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2d69 h ARG 417 CO -0.05 1.11 -0.13 1.49 -1.51 0.00 0.00 179.97 180.88 2d69 h GLU 418 N 0.36 0.00 0.01 0.20 4.57 -1.24 -2.41 114.58 116.07 2d69 h GLU 418 Ca -0.05 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2d69 h GLU 418 Cb 1.41 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.00 2d69 h GLU 418 CO 0.15 0.13 -0.01 0.28 -1.18 0.00 0.00 179.01 178.38 2d69 h VAL 419 N 0.00 1.26 -0.68 0.32 2.07 -1.33 -2.03 116.25 115.85 2d69 h VAL 419 Ca -0.00 -0.83 0.11 0.00 0.82 0.00 0.00 66.70 66.80 2d69 h VAL 419 Cb 0.24 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 2d69 h VAL 419 CO 0.02 0.21 0.45 1.23 0.02 0.00 0.00 177.57 179.50 2d69 h GLY 420 N -0.37 0.72 2.00 2.17 0.00 -1.48 -2.48 103.07 103.64 2d69 h GLY 420 Ca -0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 2d69 h GLY 420 CO 0.00 0.11 -0.38 1.41 0.00 0.00 0.00 176.54 177.69 2d69 h LEU 421 N 0.49 0.00 -1.24 3.11 3.38 -1.09 -3.28 115.31 116.68 2d69 h LEU 421 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2d69 h LEU 421 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2d69 h LEU 421 CO -0.10 0.38 -0.31 -1.54 0.09 0.00 0.00 178.44 176.95 2d69 n SER 422 N -3.37 2.22 -4.78 -0.43 3.41 -0.80 -4.95 113.62 104.92 2d69 n SER 422 Ca 0.01 -1.61 -0.36 0.00 -0.26 0.00 0.00 58.87 56.64 2d69 n SER 422 Cb 0.57 0.34 -0.07 0.00 -0.26 0.00 0.00 64.21 64.79 2d69 n SER 422 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2d69 s LYS 423 N -2.21 3.97 0.75 4.33 -2.85 -0.99 -5.08 119.74 117.66 2d69 s LYS 423 Ca 0.20 -0.02 -0.06 0.00 -1.00 0.00 0.00 55.97 55.09 2d69 s LYS 423 Cb 0.17 -3.34 0.11 0.00 -2.06 0.00 0.00 37.83 32.72 2d69 s LYS 423 CO 0.46 0.46 1.05 0.00 0.10 0.00 0.00 175.35 177.42 2d69 s ALA 424 N -0.15 3.25 0.00 0.59 0.00 -1.26 -5.00 121.76 119.20 2d69 s ALA 424 Ca 0.14 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2d69 s ALA 424 Cb -0.13 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.65 2d69 s ALA 424 CO 0.03 -1.56 0.00 1.63 0.00 0.00 0.00 175.76 175.87