#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sp8 s ASN 38 N 0.00 5.10 0.00 -2.13 3.84 -1.26 -4.97 114.94 115.52 1sp8 s ASN 38 Ca 0.00 -1.61 0.23 0.00 0.21 0.00 0.00 52.86 51.69 1sp8 s ASN 38 Cb 0.00 -1.78 1.08 0.00 -0.55 0.00 0.00 41.25 40.00 1sp8 s ASN 38 CO 0.00 -0.39 1.76 -0.81 -2.79 0.00 0.00 177.10 174.86 1sp8 n PRO 39 N 4.62 0.15 -3.96 0.43 -0.04 -1.26 -4.92 135.00 130.02 1sp8 n PRO 39 Ca -0.08 0.09 -0.31 0.00 -0.04 0.00 0.00 63.50 63.16 1sp8 n PRO 39 Cb 0.43 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.37 1sp8 n PRO 39 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1sp8 n ARG 40 N -1.41 -2.03 -0.79 0.54 1.74 -1.26 -4.88 116.66 108.57 1sp8 n ARG 40 Ca 0.08 0.32 -0.07 0.00 -0.77 0.00 0.00 57.85 57.42 1sp8 n ARG 40 Cb 0.24 -4.01 0.21 0.00 -1.02 0.00 0.00 32.46 27.88 1sp8 n ARG 40 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1sp8 n SER 41 N -2.78 4.01 -4.72 0.55 3.41 -1.26 -4.98 113.62 107.85 1sp8 n SER 41 Ca -0.23 -2.95 -0.39 0.00 -0.26 0.00 0.00 58.87 55.04 1sp8 n SER 41 Cb 0.65 -0.70 0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1sp8 n SER 41 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1sp8 n ASP 42 N -0.15 2.59 -0.10 4.04 10.43 -1.22 -4.33 116.55 127.82 1sp8 n ASP 42 Ca 0.33 1.02 0.12 0.00 2.57 0.00 0.00 54.79 58.83 1sp8 n ASP 42 Cb 1.17 -1.54 0.17 0.00 1.84 0.00 0.00 41.12 42.76 1sp8 n ASP 42 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1sp8 n ARG 43 N -0.58 0.29 -3.61 -1.24 1.74 -0.64 -4.93 116.66 107.69 1sp8 n ARG 43 Ca 0.09 -0.19 -0.11 0.00 -0.77 0.00 0.00 57.85 56.86 1sp8 n ARG 43 Cb 0.43 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.33 1sp8 n ARG 43 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1sp8 s PHE 44 N -2.85 -0.26 -0.47 -1.55 -0.71 -1.26 -4.92 117.98 105.95 1sp8 s PHE 44 Ca 0.14 0.01 -0.28 0.00 -1.04 0.00 0.00 56.93 55.75 1sp8 s PHE 44 Cb 0.18 0.29 0.01 0.00 -1.21 0.00 0.00 43.02 42.29 1sp8 s PHE 44 CO 0.69 -0.70 1.42 -1.58 -1.34 0.00 0.00 175.22 173.70 1sp8 s HIS 45 N -3.57 2.35 -0.56 3.49 5.65 -1.26 -4.95 115.29 116.44 1sp8 s HIS 45 Ca 0.01 0.60 -0.13 0.00 0.25 0.00 0.00 55.06 55.79 1sp8 s HIS 45 Cb 0.01 -4.34 0.14 0.00 -1.18 0.00 0.00 32.58 27.21 1sp8 s HIS 45 CO -0.10 -1.97 0.49 0.99 -0.65 0.00 0.00 174.74 173.49 1sp8 s THR 46 N 5.73 4.90 -0.01 0.89 2.01 -1.26 -1.05 115.64 126.85 1sp8 s THR 46 Ca 0.58 -1.78 -0.25 0.00 0.31 0.00 0.00 61.69 60.55 1sp8 s THR 46 Cb -0.12 -4.15 -0.19 0.00 0.01 0.00 0.00 72.50 68.05 1sp8 s THR 46 CO 0.30 -0.86 1.34 -0.07 -0.69 0.00 0.00 174.62 174.63 1sp8 h LEU 47 N 8.54 0.01 -7.63 4.42 4.07 -1.54 -3.45 115.31 119.73 1sp8 h LEU 47 Ca -0.21 -0.42 0.40 0.00 0.08 0.00 0.00 57.88 57.74 1sp8 h LEU 47 Cb 1.08 -0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.72 1sp8 h LEU 47 CO 0.93 0.42 1.00 0.00 -1.08 0.00 0.00 178.44 179.72 1sp8 s ALA 48 N -4.53 -2.68 0.32 1.53 0.00 -1.19 -4.93 121.76 110.28 1sp8 s ALA 48 Ca -0.15 0.45 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 1sp8 s ALA 48 Cb 0.02 0.69 -0.10 0.00 0.00 0.00 0.00 23.12 23.73 1sp8 s ALA 48 CO 0.67 -1.14 1.36 -0.06 0.00 0.00 0.00 175.76 176.60 1sp8 s PHE 49 N -2.02 2.97 -0.19 0.00 0.08 -1.26 0.15 117.98 117.71 1sp8 s PHE 49 Ca 0.26 1.31 -0.07 0.00 0.12 0.00 0.00 56.93 58.54 1sp8 s PHE 49 Cb 0.03 -3.76 -0.09 0.00 -0.57 0.00 0.00 43.02 38.63 1sp8 s PHE 49 CO -0.04 -2.18 -0.23 1.58 -0.10 0.00 0.00 175.22 174.25 1sp8 n HIS 50 N 1.03 0.00 -3.76 0.36 -0.00 0.65 -4.63 115.22 108.86 1sp8 n HIS 50 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.73 1sp8 n HIS 50 Cb 0.41 -0.69 0.00 0.00 -0.00 0.00 0.00 29.99 29.72 1sp8 n HIS 50 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1sp8 s HIS 51 N -2.35 -0.03 -0.03 1.57 -3.43 -1.11 -4.58 115.29 105.33 1sp8 s HIS 51 Ca -0.26 -0.18 0.02 0.00 -0.80 0.00 0.00 55.06 53.84 1sp8 s HIS 51 Cb 0.09 0.60 0.01 0.00 -1.43 0.00 0.00 32.58 31.85 1sp8 s HIS 51 CO 0.35 -0.53 -0.06 0.08 -2.00 0.00 0.00 174.74 172.58 1sp8 s VAL 52 N -2.52 0.61 -0.17 -5.38 1.01 -0.80 -1.07 120.40 112.08 1sp8 s VAL 52 Ca 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 1sp8 s VAL 52 Cb 0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 1sp8 s VAL 52 CO -0.00 0.21 -0.10 -0.70 0.00 0.00 0.00 175.10 174.51 1sp8 s GLU 53 N 0.40 3.36 -0.10 2.72 2.12 -0.50 -0.24 118.70 126.44 1sp8 s GLU 53 Ca -0.05 -0.67 -0.05 0.00 0.36 0.00 0.00 54.97 54.56 1sp8 s GLU 53 Cb -0.10 -2.79 -0.04 0.00 0.26 0.00 0.00 34.13 31.47 1sp8 s GLU 53 CO 0.00 0.01 0.07 -0.51 -0.54 0.00 0.00 175.26 174.29 1sp8 s LEU 54 N 0.90 4.00 -0.07 2.70 1.02 0.23 -0.49 118.68 126.98 1sp8 s LEU 54 Ca -0.02 0.31 -0.03 0.00 0.02 0.00 0.00 54.13 54.41 1sp8 s LEU 54 Cb -0.15 -1.95 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 1sp8 s LEU 54 CO -0.00 0.39 0.07 0.26 0.02 0.00 0.00 176.35 177.09 1sp8 s TRP 55 N -0.94 3.33 0.29 0.29 0.52 -0.65 -1.92 118.94 119.87 1sp8 s TRP 55 Ca 0.14 0.30 -0.18 0.00 0.02 0.00 0.00 56.10 56.37 1sp8 s TRP 55 Cb -0.12 -1.81 0.02 0.00 -1.15 0.00 0.00 33.47 30.41 1sp8 s TRP 55 CO 0.03 0.58 0.67 0.00 0.02 0.00 0.00 176.95 178.25 1sp8 n ALA 57 N -0.46 3.67 -3.44 0.00 0.00 -1.26 -3.83 120.51 115.19 1sp8 n ALA 57 Ca -0.04 -0.45 -0.25 0.00 0.00 0.00 0.00 53.44 52.70 1sp8 n ALA 57 Cb 0.60 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 18.92 1sp8 n ALA 57 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1sp8 s ASP 58 N -2.81 2.52 0.14 0.00 3.68 -1.26 -4.81 116.67 114.13 1sp8 s ASP 58 Ca 0.15 -1.87 -0.03 0.00 2.13 0.00 0.00 52.55 52.92 1sp8 s ASP 58 Cb 0.18 -0.11 -0.06 0.00 -1.45 0.00 0.00 42.92 41.48 1sp8 s ASP 58 CO 0.67 -0.31 1.34 0.00 0.13 0.00 0.00 175.17 176.99 1sp8 h ALA 59 N 7.23 0.42 -0.35 3.66 0.00 -1.84 -3.17 119.26 125.22 1sp8 h ALA 59 Ca 0.02 -0.69 0.02 0.00 0.00 0.00 0.00 54.91 54.27 1sp8 h ALA 59 Cb 1.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1sp8 h ALA 59 CO 0.27 0.81 0.17 0.00 0.00 0.00 0.00 179.25 180.50 1sp8 h ALA 60 N 0.79 0.42 -0.30 0.00 0.00 -1.93 0.19 119.26 118.44 1sp8 h ALA 60 Ca -0.07 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1sp8 h ALA 60 Cb 1.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1sp8 h ALA 60 CO 0.15 -0.20 0.18 0.77 0.00 0.00 0.00 179.25 180.16 1sp8 h SER 61 N 0.36 0.36 -0.15 0.00 0.02 -2.00 0.29 113.55 112.42 1sp8 h SER 61 Ca 0.14 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1sp8 h SER 61 Cb 0.05 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1sp8 h SER 61 CO -0.10 0.31 0.01 0.00 -1.14 0.00 0.00 176.83 175.91 1sp8 h ALA 62 N 1.07 0.20 -0.60 3.77 0.00 -1.46 -2.49 119.26 119.76 1sp8 h ALA 62 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1sp8 h ALA 62 Cb 0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1sp8 h ALA 62 CO -0.02 -0.11 0.33 0.00 0.00 0.00 0.00 179.25 179.45 1sp8 h ALA 63 N 0.79 1.46 -0.04 0.00 0.00 -0.48 -0.76 119.26 120.23 1sp8 h ALA 63 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1sp8 h ALA 63 Cb 0.34 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1sp8 h ALA 63 CO 0.01 0.45 -0.03 0.78 0.00 0.00 0.00 179.25 180.46 1sp8 h GLY 64 N 0.89 0.10 0.97 0.00 0.00 -0.88 -0.78 103.07 103.37 1sp8 h GLY 64 Ca 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1sp8 h GLY 64 CO -0.04 0.09 0.25 -0.09 0.00 0.00 0.00 176.54 176.75 1sp8 h ARG 65 N -0.32 0.70 -0.61 4.80 1.12 -1.25 -2.22 114.38 116.60 1sp8 h ARG 65 Ca 0.01 -0.10 -0.06 0.00 -1.11 0.00 0.00 59.98 58.73 1sp8 h ARG 65 Cb 0.49 -0.13 -0.03 0.00 -0.01 0.00 0.00 29.97 30.29 1sp8 h ARG 65 CO 0.01 0.57 0.16 0.74 -3.11 0.00 0.00 179.97 178.34 1sp8 h PHE 66 N 0.65 0.98 -0.04 2.20 0.04 -1.16 0.17 116.94 119.77 1sp8 h PHE 66 Ca 0.17 -0.10 0.01 0.00 2.80 0.00 0.00 57.97 60.86 1sp8 h PHE 66 Cb 0.10 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 1sp8 h PHE 66 CO -0.01 0.80 -0.04 1.03 -0.60 0.00 0.00 178.31 179.50 1sp8 h SER 67 N 0.91 -0.11 0.40 2.17 0.87 -0.56 0.11 113.55 117.33 1sp8 h SER 67 Ca 0.20 0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.62 1sp8 h SER 67 Cb 0.31 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1sp8 h SER 67 CO -0.00 -0.05 -0.67 0.15 -0.53 0.00 0.00 176.83 175.72 1sp8 h PHE 68 N -0.04 0.33 0.00 2.24 3.04 -1.32 0.35 116.94 121.53 1sp8 h PHE 68 Ca 0.03 -0.14 -0.10 0.00 3.98 0.00 0.00 57.97 61.74 1sp8 h PHE 68 Cb 0.09 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.53 1sp8 h PHE 68 CO -0.13 0.84 -0.61 0.78 -2.02 0.00 0.00 178.31 177.18 1sp8 h GLY 69 N 1.53 0.00 0.00 2.40 0.00 -0.43 -3.34 103.07 103.23 1sp8 h GLY 69 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1sp8 h GLY 69 CO 0.11 0.00 -0.81 1.04 0.00 0.00 0.00 176.54 176.87 1sp8 n LEU 70 N -3.15 0.31 -2.34 3.11 4.32 0.37 -4.58 117.00 115.04 1sp8 n LEU 70 Ca 0.01 -0.33 -0.09 0.00 -0.02 0.00 0.00 56.01 55.57 1sp8 n LEU 70 Cb 0.73 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.58 1sp8 n LEU 70 CO 0.40 0.08 0.05 0.61 -1.22 0.00 0.00 177.39 177.31 1sp8 n GLY 71 N 1.47 -0.04 2.82 -0.72 0.00 0.11 -4.43 105.19 104.39 1sp8 n GLY 71 Ca 0.01 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1sp8 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sp8 s ALA 72 N -3.20 2.04 0.56 4.61 0.00 -0.46 -3.44 121.76 121.88 1sp8 s ALA 72 Ca 0.05 -2.06 -0.21 0.00 0.00 0.00 0.00 51.96 49.75 1sp8 s ALA 72 Cb -0.01 -1.77 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 1sp8 s ALA 72 CO 0.40 -1.72 1.27 -2.30 0.00 0.00 0.00 175.76 173.40 1sp8 n PRO 73 N 4.50 1.46 -1.91 0.00 -0.02 -1.16 -4.24 135.00 133.62 1sp8 n PRO 73 Ca 0.01 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 1sp8 n PRO 73 Cb 0.41 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1sp8 n PRO 73 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1sp8 s LEU 74 N -3.20 4.37 -0.00 2.45 2.96 -1.26 -1.60 118.68 122.40 1sp8 s LEU 74 Ca 0.74 2.69 0.01 0.00 -0.22 0.00 0.00 54.13 57.35 1sp8 s LEU 74 Cb -0.42 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.65 1sp8 s LEU 74 CO 0.48 -0.82 0.02 0.00 -1.32 0.00 0.00 176.35 174.71 1sp8 n ALA 75 N 3.41 2.04 -3.37 5.97 0.00 0.58 -4.59 120.51 124.54 1sp8 n ALA 75 Ca 0.12 -0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.39 1sp8 n ALA 75 Cb 0.38 -0.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.78 1sp8 n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sp8 s ALA 76 N -2.08 -1.50 -0.01 0.00 0.00 -1.16 -1.02 121.76 116.00 1sp8 s ALA 76 Ca -0.00 0.67 -0.15 0.00 0.00 0.00 0.00 51.96 52.47 1sp8 s ALA 76 Cb 0.01 0.52 0.02 0.00 0.00 0.00 0.00 23.12 23.67 1sp8 s ALA 76 CO 0.05 -0.59 0.32 -0.98 0.00 0.00 0.00 175.76 174.56 1sp8 s ARG 77 N -2.77 0.70 -0.19 0.00 1.70 -0.31 -1.04 118.95 117.04 1sp8 s ARG 77 Ca -0.04 -0.23 -0.04 0.00 -0.47 0.00 0.00 55.73 54.96 1sp8 s ARG 77 Cb -0.00 0.31 0.09 0.00 -0.57 0.00 0.00 34.95 34.77 1sp8 s ARG 77 CO -0.04 -0.20 0.20 0.45 -1.08 0.00 0.00 175.30 174.62 1sp8 s SER 78 N -1.44 1.54 0.00 -2.89 0.15 -0.33 -0.63 113.70 110.10 1sp8 s SER 78 Ca -0.12 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.25 1sp8 s SER 78 Cb -0.04 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 1sp8 s SER 78 CO 0.03 -0.33 0.00 -0.90 1.20 0.00 0.00 173.24 173.24 1sp8 n ASP 79 N 5.31 0.00 -0.24 5.45 5.68 -1.26 -0.11 116.55 131.39 1sp8 n ASP 79 Ca -0.06 -0.19 0.13 0.00 -0.50 0.00 0.00 54.79 54.17 1sp8 n ASP 79 Cb 0.49 0.00 0.42 0.00 -1.14 0.00 0.00 41.12 40.90 1sp8 n ASP 79 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1sp8 h LEU 80 N 0.00 0.56 0.00 -2.12 3.38 -1.58 0.80 115.31 116.36 1sp8 h LEU 80 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1sp8 h LEU 80 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1sp8 h LEU 80 CO 0.00 0.29 0.00 -1.54 0.09 0.00 0.00 178.44 177.28 1sp8 n SER 81 N -4.53 0.00 -0.19 -0.43 3.41 -1.26 -2.10 113.62 108.51 1sp8 n SER 81 Ca 0.17 0.20 0.08 0.00 -0.26 0.00 0.00 58.87 59.05 1sp8 n SER 81 Cb 0.50 -0.33 0.11 0.00 -0.26 0.00 0.00 64.21 64.23 1sp8 n SER 81 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1sp8 n THR 82 N -1.33 1.50 -0.95 6.66 -2.24 0.13 -4.98 114.28 113.07 1sp8 n THR 82 Ca 0.05 -1.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.00 1sp8 n THR 82 Cb 0.10 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1sp8 n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sp8 n GLY 83 N -1.12 0.79 3.47 3.38 0.00 -0.89 -4.86 105.19 105.97 1sp8 n GLY 83 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1sp8 n GLY 83 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1sp8 s ASN 84 N -2.59 6.25 0.00 1.61 3.84 -0.35 -4.83 114.94 118.87 1sp8 s ASN 84 Ca 0.00 -0.70 0.22 0.00 0.21 0.00 0.00 52.86 52.58 1sp8 s ASN 84 Cb 0.00 -2.29 0.40 0.00 -0.55 0.00 0.00 41.25 38.81 1sp8 s ASN 84 CO 0.00 -0.83 1.36 -1.54 -2.79 0.00 0.00 177.10 173.30 1sp8 n SER 85 N 6.17 3.37 -0.06 -4.21 3.41 -1.26 -1.67 113.62 119.37 1sp8 n SER 85 Ca -0.05 -1.96 -0.21 0.00 -0.26 0.00 0.00 58.87 56.38 1sp8 n SER 85 Cb 0.46 -0.24 -0.13 0.00 -0.26 0.00 0.00 64.21 64.05 1sp8 n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sp8 n ALA 86 N 1.39 1.02 -2.81 7.33 0.00 -1.26 -3.83 120.51 122.34 1sp8 n ALA 86 Ca 0.18 -0.73 -0.10 0.00 0.00 0.00 0.00 53.44 52.79 1sp8 n ALA 86 Cb 0.58 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 19.49 1sp8 n ALA 86 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1sp8 s HIS 87 N -2.51 0.03 -0.27 0.00 -3.43 -1.26 -1.83 115.29 106.02 1sp8 s HIS 87 Ca -0.28 -0.30 -0.07 0.00 -0.80 0.00 0.00 55.06 53.61 1sp8 s HIS 87 Cb 0.08 0.01 -0.01 0.00 -1.43 0.00 0.00 32.58 31.22 1sp8 s HIS 87 CO 0.68 -0.49 0.07 0.00 -2.00 0.00 0.00 174.74 173.00 1sp8 s ALA 88 N -2.99 3.11 -0.03 -1.38 0.00 0.37 -4.21 121.76 116.63 1sp8 s ALA 88 Ca -0.02 -1.27 0.05 0.00 0.00 0.00 0.00 51.96 50.73 1sp8 s ALA 88 Cb 0.01 -2.10 -0.01 0.00 0.00 0.00 0.00 23.12 21.02 1sp8 s ALA 88 CO -0.06 -0.67 -0.19 -1.12 0.00 0.00 0.00 175.76 173.71 1sp8 s SER 89 N 1.57 2.36 -0.06 0.00 0.01 0.85 -1.41 113.70 117.01 1sp8 s SER 89 Ca 0.05 -0.38 0.02 0.00 1.31 0.00 0.00 55.95 56.95 1sp8 s SER 89 Cb -0.16 -0.48 0.02 0.00 0.21 0.00 0.00 66.02 65.61 1sp8 s SER 89 CO 0.03 0.21 -0.10 -0.76 0.41 0.00 0.00 173.24 173.03 1sp8 s LEU 90 N -0.21 1.53 -0.25 2.44 1.43 0.81 -1.19 118.68 123.24 1sp8 s LEU 90 Ca 0.01 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 52.80 1sp8 s LEU 90 Cb -0.10 -0.71 -0.02 0.00 0.03 0.00 0.00 46.19 45.39 1sp8 s LEU 90 CO 0.01 -0.00 0.04 -0.22 0.23 0.00 0.00 176.35 176.41 1sp8 s LEU 91 N 0.78 3.33 0.11 1.79 2.96 -0.21 0.09 118.68 127.54 1sp8 s LEU 91 Ca -0.13 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 1sp8 s LEU 91 Cb -0.15 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1sp8 s LEU 91 CO 0.02 -0.04 0.23 -0.76 -1.32 0.00 0.00 176.35 174.48 1sp8 s LEU 92 N 1.58 4.27 -0.07 -0.68 1.43 0.11 -0.31 118.68 125.00 1sp8 s LEU 92 Ca 0.06 0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 1sp8 s LEU 92 Cb -0.15 -2.86 0.03 0.00 0.03 0.00 0.00 46.19 43.23 1sp8 s LEU 92 CO 0.02 0.11 0.29 -0.60 0.23 0.00 0.00 176.35 176.40 1sp8 s ARG 93 N -2.85 0.45 -0.20 1.70 3.52 -0.63 -1.06 118.95 119.88 1sp8 s ARG 93 Ca 0.34 0.17 -0.04 0.00 -0.13 0.00 0.00 55.73 56.08 1sp8 s ARG 93 Cb -0.12 0.21 0.10 0.00 -1.56 0.00 0.00 34.95 33.58 1sp8 s ARG 93 CO 0.27 -0.09 0.27 0.45 -0.81 0.00 0.00 175.30 175.39 1sp8 s SER 94 N -0.40 0.97 1.86 -2.12 0.15 -0.49 -3.01 113.70 110.67 1sp8 s SER 94 Ca -0.05 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.58 1sp8 s SER 94 Cb -0.03 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 1sp8 s SER 94 CO 0.02 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.76 1sp8 n GLY 95 N 5.33 3.78 0.76 9.45 0.00 -1.24 -0.68 105.19 122.60 1sp8 n GLY 95 Ca -0.05 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1sp8 n GLY 95 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sp8 n SER 96 N 7.69 2.37 -4.71 1.61 7.64 0.22 -4.91 113.62 123.54 1sp8 n SER 96 Ca 0.00 -1.79 -0.42 0.00 1.01 0.00 0.00 58.87 57.67 1sp8 n SER 96 Cb 0.00 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1sp8 n SER 96 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1sp8 s LEU 97 N -2.00 4.36 -0.17 -3.43 1.43 0.15 -4.83 118.68 114.19 1sp8 s LEU 97 Ca 0.32 1.69 -0.01 0.00 -1.03 0.00 0.00 54.13 55.10 1sp8 s LEU 97 Cb 0.20 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 42.90 1sp8 s LEU 97 CO 0.31 -0.29 -0.03 -0.44 0.23 0.00 0.00 176.35 176.13 1sp8 s SER 98 N 1.02 2.81 -0.19 2.29 0.01 -1.26 -1.39 113.70 116.99 1sp8 s SER 98 Ca 0.53 -0.68 -0.04 0.00 1.31 0.00 0.00 55.95 57.07 1sp8 s SER 98 Cb -0.22 -0.82 -0.02 0.00 0.21 0.00 0.00 66.02 65.17 1sp8 s SER 98 CO 0.28 -0.21 -0.04 -0.36 0.41 0.00 0.00 173.24 173.31 1sp8 s PHE 99 N 1.69 2.97 -0.15 2.43 0.40 -0.22 -1.91 117.98 123.19 1sp8 s PHE 99 Ca 0.00 -0.66 -0.05 0.00 -0.60 0.00 0.00 56.93 55.62 1sp8 s PHE 99 Cb -0.16 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 1sp8 s PHE 99 CO -0.07 -0.33 0.04 -1.17 0.70 0.00 0.00 175.22 174.38 1sp8 s LEU 100 N 1.02 3.71 -0.13 -0.37 2.96 0.66 0.05 118.68 126.57 1sp8 s LEU 100 Ca 0.01 0.09 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1sp8 s LEU 100 Cb -0.15 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.64 1sp8 s LEU 100 CO 0.01 0.24 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.70 1sp8 s PHE 101 N -0.04 2.67 -0.01 5.38 0.40 0.11 -0.60 117.98 125.89 1sp8 s PHE 101 Ca 0.05 -1.24 0.03 0.00 -0.60 0.00 0.00 56.93 55.16 1sp8 s PHE 101 Cb -0.12 -1.81 -0.01 0.00 0.51 0.00 0.00 43.02 41.59 1sp8 s PHE 101 CO 0.01 -0.55 -0.09 0.99 0.70 0.00 0.00 175.22 176.28 1sp8 s THR 102 N 0.72 0.69 0.01 0.64 2.01 -0.81 -0.13 115.64 118.76 1sp8 s THR 102 Ca -0.09 -0.37 -0.00 0.00 0.31 0.00 0.00 61.69 61.54 1sp8 s THR 102 Cb -0.16 -0.58 -0.01 0.00 0.01 0.00 0.00 72.50 71.76 1sp8 s THR 102 CO 0.00 0.20 -0.01 0.00 -0.69 0.00 0.00 174.62 174.12 1sp8 s ALA 103 N -0.19 0.04 0.41 7.40 0.00 -0.50 -0.99 121.76 127.93 1sp8 s ALA 103 Ca 0.03 -0.23 -0.17 0.00 0.00 0.00 0.00 51.96 51.59 1sp8 s ALA 103 Cb -0.04 0.06 -0.09 0.00 0.00 0.00 0.00 23.12 23.05 1sp8 s ALA 103 CO -0.00 -0.06 0.87 -1.25 0.00 0.00 0.00 175.76 175.31 1sp8 s PRO 104 N -0.58 4.05 0.39 0.00 0.04 -1.26 -0.48 135.00 137.16 1sp8 s PRO 104 Ca -0.06 0.87 -0.12 0.00 0.04 0.00 0.00 61.00 61.73 1sp8 s PRO 104 Cb -0.04 -2.28 -0.07 0.00 0.04 0.00 0.00 34.50 32.15 1sp8 s PRO 104 CO -0.00 -0.02 0.77 0.71 0.04 0.00 0.00 177.00 178.50 1sp8 s TYR 105 N -2.22 3.45 -0.22 0.56 4.12 -0.76 -4.85 117.35 117.42 1sp8 s TYR 105 Ca 0.58 1.10 0.01 0.00 0.02 0.00 0.00 57.07 58.77 1sp8 s TYR 105 Cb -0.10 -2.48 -0.14 0.00 -1.52 0.00 0.00 41.96 37.73 1sp8 s TYR 105 CO 0.20 -0.07 -0.21 0.00 0.02 0.00 0.00 175.55 175.50 1sp8 n ALA 106 N -1.08 1.52 -2.62 3.71 0.00 -1.26 -4.89 120.51 115.89 1sp8 n ALA 106 Ca 0.03 -0.95 -0.32 0.00 0.00 0.00 0.00 53.44 52.20 1sp8 n ALA 106 Cb 0.54 0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.85 1sp8 n ALA 106 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1sp8 s HIS 107 N -2.44 2.63 -1.16 0.00 3.76 -1.26 -4.63 115.29 112.19 1sp8 s HIS 107 Ca -0.30 -0.38 -0.02 0.00 -0.15 0.00 0.00 55.06 54.20 1sp8 s HIS 107 Cb 0.08 -1.65 0.00 0.00 1.11 0.00 0.00 32.58 32.12 1sp8 s HIS 107 CO 0.50 0.01 0.27 0.41 -0.85 0.00 0.00 174.74 175.08 1sp8 n GLY 108 N 2.67 -0.19 3.72 -2.22 0.00 -1.26 -4.98 105.19 102.92 1sp8 n GLY 108 Ca -0.17 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 1sp8 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sp8 s ALA 109 N -2.89 3.37 -0.48 4.61 0.00 -1.26 -4.97 121.76 120.13 1sp8 s ALA 109 Ca 0.13 0.06 -0.09 0.00 0.00 0.00 0.00 51.96 52.06 1sp8 s ALA 109 Cb -0.06 -2.89 0.12 0.00 0.00 0.00 0.00 23.12 20.30 1sp8 s ALA 109 CO 0.16 -0.08 0.35 0.34 0.00 0.00 0.00 175.76 176.53 1sp8 s ASP 110 N 0.76 5.70 0.36 0.00 3.68 -1.25 -4.94 116.67 120.97 1sp8 s ASP 110 Ca 0.35 -1.94 0.15 0.00 2.13 0.00 0.00 52.55 53.24 1sp8 s ASP 110 Cb -0.17 -2.01 1.05 0.00 -1.45 0.00 0.00 42.92 40.35 1sp8 s ASP 110 CO 0.16 -0.69 1.71 0.00 0.13 0.00 0.00 175.17 176.49 1sp8 h ALA 111 N 8.42 2.05 -0.19 3.66 0.00 -1.95 -0.06 119.26 131.19 1sp8 h ALA 111 Ca -0.20 0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1sp8 h ALA 111 Cb 1.07 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1sp8 h ALA 111 CO 0.85 -0.56 0.23 0.00 0.00 0.00 0.00 179.25 179.78 1sp8 h ALA 112 N 1.72 1.77 -0.08 0.00 0.00 -2.00 -1.58 119.26 119.08 1sp8 h ALA 112 Ca 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1sp8 h ALA 112 Cb 1.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1sp8 h ALA 112 CO -0.45 -0.33 0.00 0.25 0.00 0.00 0.00 179.25 178.72 1sp8 n THR 113 N -3.68 0.11 -2.25 0.00 -2.24 -0.04 -4.89 114.28 101.30 1sp8 n THR 113 Ca 0.02 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 1sp8 n THR 113 Cb 0.35 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 1sp8 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sp8 s ALA 114 N -1.89 3.52 0.14 6.98 0.00 -0.60 -4.34 121.76 125.57 1sp8 s ALA 114 Ca 0.07 1.05 0.10 0.00 0.00 0.00 0.00 51.96 53.19 1sp8 s ALA 114 Cb 0.04 -3.49 0.07 0.00 0.00 0.00 0.00 23.12 19.74 1sp8 s ALA 114 CO 0.05 -0.53 1.44 0.00 0.00 0.00 0.00 175.76 176.72 1sp8 h ALA 115 N 6.11 0.64 -2.61 0.00 0.00 -1.91 -3.36 119.26 118.13 1sp8 h ALA 115 Ca -0.43 -0.70 -0.74 0.00 0.00 0.00 0.00 54.91 53.04 1sp8 h ALA 115 Cb 1.21 -0.12 -0.28 0.00 0.00 0.00 0.00 17.79 18.60 1sp8 h ALA 115 CO 0.81 0.96 -0.26 -0.51 0.00 0.00 0.00 179.25 180.25 1sp8 s LEU 116 N -6.98 5.96 0.66 0.00 1.43 -1.26 -4.94 118.68 113.55 1sp8 s LEU 116 Ca 0.01 -2.14 0.35 0.00 -1.03 0.00 0.00 54.13 51.32 1sp8 s LEU 116 Cb 0.11 -2.08 1.93 0.00 0.03 0.00 0.00 46.19 46.18 1sp8 s LEU 116 CO 0.78 -0.67 2.10 1.55 0.23 0.00 0.00 176.35 180.34 1sp8 h PRO 117 N 8.27 0.00 0.00 1.29 0.13 -1.97 0.23 132.00 139.94 1sp8 h PRO 117 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1sp8 h PRO 117 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1sp8 h PRO 117 CO 0.87 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.51 1sp8 n SER 118 N -3.03 0.72 -4.77 1.44 3.41 -1.26 -4.85 113.62 105.29 1sp8 n SER 118 Ca -0.02 0.61 -0.41 0.00 -0.26 0.00 0.00 58.87 58.79 1sp8 n SER 118 Cb 0.27 -0.79 -0.01 0.00 -0.26 0.00 0.00 64.21 63.42 1sp8 n SER 118 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1sp8 s PHE 119 N -3.18 2.72 -0.10 7.33 5.36 0.80 -5.01 117.98 125.91 1sp8 s PHE 119 Ca 0.08 1.08 -0.02 0.00 -0.96 0.00 0.00 56.93 57.11 1sp8 s PHE 119 Cb 0.11 -3.98 0.04 0.00 -0.34 0.00 0.00 43.02 38.85 1sp8 s PHE 119 CO 0.51 -3.00 0.04 0.45 -1.46 0.00 0.00 175.22 171.76 1sp8 s SER 120 N 0.03 1.77 0.17 6.13 0.15 -1.26 -5.05 113.70 115.64 1sp8 s SER 120 Ca 0.56 -0.23 -0.14 0.00 0.70 0.00 0.00 55.95 56.83 1sp8 s SER 120 Cb -0.46 -0.34 0.14 0.00 -1.71 0.00 0.00 66.02 63.65 1sp8 s SER 120 CO 0.56 -0.25 1.72 0.00 1.20 0.00 0.00 173.24 176.48 1sp8 h ALA 121 N 8.36 0.49 -0.36 5.45 0.00 -1.95 0.02 119.26 131.27 1sp8 h ALA 121 Ca -0.16 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1sp8 h ALA 121 Cb 1.13 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1sp8 h ALA 121 CO 0.24 -0.31 0.13 0.00 0.00 0.00 0.00 179.25 179.31 1sp8 h ALA 122 N 1.33 0.47 -0.59 0.00 0.00 -1.98 0.95 119.26 119.44 1sp8 h ALA 122 Ca 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1sp8 h ALA 122 Cb 0.27 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1sp8 h ALA 122 CO -0.28 0.10 0.20 0.00 0.00 0.00 0.00 179.25 179.27 1sp8 h ALA 123 N 0.97 1.25 -0.32 0.00 0.00 -1.94 -1.39 119.26 117.82 1sp8 h ALA 123 Ca 0.12 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1sp8 h ALA 123 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1sp8 h ALA 123 CO -0.01 0.54 -0.17 0.00 0.00 0.00 0.00 179.25 179.62 1sp8 h ALA 124 N 1.36 0.45 -0.76 0.00 0.00 -0.40 -1.02 119.26 118.89 1sp8 h ALA 124 Ca 0.20 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1sp8 h ALA 124 Cb 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1sp8 h ALA 124 CO -0.01 0.37 0.30 0.00 0.00 0.00 0.00 179.25 179.91 1sp8 h ARG 125 N 0.45 1.13 -0.64 0.00 3.08 -0.57 -2.08 114.38 115.75 1sp8 h ARG 125 Ca 0.07 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.83 1sp8 h ARG 125 Cb 0.70 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1sp8 h ARG 125 CO 0.05 0.92 0.06 -0.09 -1.07 0.00 0.00 179.97 179.84 1sp8 h ARG 126 N 1.10 1.09 -0.14 0.04 9.65 -1.17 -2.62 114.38 122.33 1sp8 h ARG 126 Ca 0.25 -0.31 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1sp8 h ARG 126 Cb 0.22 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 1sp8 h ARG 126 CO -0.02 1.02 0.06 0.35 2.80 0.00 0.00 179.97 184.19 1sp8 h PHE 127 N 1.00 0.20 -0.70 2.20 3.04 -0.87 0.19 116.94 121.99 1sp8 h PHE 127 Ca 0.19 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.09 1sp8 h PHE 127 Cb 0.49 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 38.91 1sp8 h PHE 127 CO 0.04 0.24 0.31 0.00 -2.02 0.00 0.00 178.31 176.88 1sp8 h ALA 128 N 0.93 0.91 -0.33 2.41 0.00 -1.37 0.31 119.26 122.12 1sp8 h ALA 128 Ca 0.05 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1sp8 h ALA 128 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1sp8 h ALA 128 CO -0.01 0.51 -0.23 0.00 0.00 0.00 0.00 179.25 179.52 1sp8 h ALA 129 N 1.15 0.98 -0.04 0.00 0.00 -1.31 0.39 119.26 120.42 1sp8 h ALA 129 Ca 0.24 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1sp8 h ALA 129 Cb 0.17 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1sp8 h ALA 129 CO -0.02 0.60 -0.34 -0.44 0.00 0.00 0.00 179.25 179.05 1sp8 h ASP 130 N 0.57 0.36 0.00 0.00 3.45 -0.47 -3.40 116.42 116.92 1sp8 h ASP 130 Ca 0.08 -0.69 0.00 0.00 0.43 0.00 0.00 57.03 56.85 1sp8 h ASP 130 Cb 0.70 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 1sp8 h ASP 130 CO 0.05 1.00 -1.34 1.41 -1.57 0.00 0.00 179.24 178.79 1sp8 n HIS 131 N -4.42 0.00 -3.87 4.55 8.25 0.10 -4.64 115.22 115.19 1sp8 n HIS 131 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1sp8 n HIS 131 Cb 0.52 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1sp8 n HIS 131 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sp8 n GLY 132 N 1.93 -1.44 3.65 -1.41 0.00 0.13 -4.72 105.19 103.34 1sp8 n GLY 132 Ca -0.01 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 1sp8 n GLY 132 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sp8 s LEU 133 N 0.00 4.19 0.16 0.99 2.96 -1.26 -4.64 118.68 121.08 1sp8 s LEU 133 Ca 0.00 2.20 -0.24 0.00 -0.22 0.00 0.00 54.13 55.88 1sp8 s LEU 133 Cb 0.00 -3.53 0.06 0.00 0.50 0.00 0.00 46.19 43.22 1sp8 s LEU 133 CO 0.00 -1.13 0.71 0.00 -1.32 0.00 0.00 176.35 174.61 1sp8 s ALA 134 N 4.79 -1.54 -0.08 5.97 0.00 -1.23 -4.84 121.76 124.82 1sp8 s ALA 134 Ca 0.80 0.34 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 1sp8 s ALA 134 Cb -0.34 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.53 1sp8 s ALA 134 CO 0.33 -0.85 1.25 0.08 0.00 0.00 0.00 175.76 176.58 1sp8 s VAL 135 N -3.65 4.18 -0.23 0.00 1.01 -1.26 -1.63 120.40 118.82 1sp8 s VAL 135 Ca 0.05 1.49 0.03 0.00 0.00 0.00 0.00 61.98 63.55 1sp8 s VAL 135 Cb -0.02 -3.96 -0.19 0.00 0.00 0.00 0.00 36.38 32.20 1sp8 s VAL 135 CO -0.06 -0.04 -0.08 -1.14 0.00 0.00 0.00 175.10 173.77 1sp8 n ARG 136 N 5.70 0.67 -4.43 2.72 3.00 0.36 -4.72 116.66 119.96 1sp8 n ARG 136 Ca 0.12 0.15 -0.20 0.00 -0.00 0.00 0.00 57.85 57.92 1sp8 n ARG 136 Cb 0.45 -1.56 -0.15 0.00 0.00 0.00 0.00 32.46 31.21 1sp8 n ARG 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1sp8 s ALA 137 N -2.52 0.89 -0.29 5.13 0.00 -0.60 -0.63 121.76 123.73 1sp8 s ALA 137 Ca -0.29 -0.40 -0.05 0.00 0.00 0.00 0.00 51.96 51.22 1sp8 s ALA 137 Cb 0.08 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1sp8 s ALA 137 CO 0.66 0.18 0.04 0.08 0.00 0.00 0.00 175.76 176.72 1sp8 s VAL 138 N -0.01 3.60 -0.11 0.00 1.01 -0.78 -1.42 120.40 122.69 1sp8 s VAL 138 Ca 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1sp8 s VAL 138 Cb -0.07 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1sp8 s VAL 138 CO 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 175.10 175.12 1sp8 s ALA 139 N 1.42 3.08 0.04 5.51 0.00 -0.23 -1.07 121.76 130.51 1sp8 s ALA 139 Ca 0.01 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.20 1sp8 s ALA 139 Cb -0.18 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.47 1sp8 s ALA 139 CO 0.01 0.43 -0.18 -0.51 0.00 0.00 0.00 175.76 175.51 1sp8 s LEU 140 N -0.34 2.61 -0.09 0.00 1.43 -0.13 -0.25 118.68 121.91 1sp8 s LEU 140 Ca 0.06 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.54 1sp8 s LEU 140 Cb -0.12 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1sp8 s LEU 140 CO 0.02 0.26 0.60 -0.60 0.23 0.00 0.00 176.35 176.86 1sp8 s ARG 141 N -1.40 4.39 0.37 1.70 3.52 0.12 -2.21 118.95 125.45 1sp8 s ARG 141 Ca 0.14 0.68 0.04 0.00 -0.13 0.00 0.00 55.73 56.47 1sp8 s ARG 141 Cb -0.10 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.79 1sp8 s ARG 141 CO 0.05 0.10 0.06 0.14 -0.81 0.00 0.00 175.30 174.84 1sp8 s VAL 142 N 0.74 1.16 0.05 7.11 -7.23 -0.12 -1.31 120.40 120.79 1sp8 s VAL 142 Ca 0.32 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.21 1sp8 s VAL 142 Cb -0.16 -2.68 -0.17 0.00 0.56 0.00 0.00 36.38 33.92 1sp8 s VAL 142 CO 0.14 0.00 1.46 0.00 -0.31 0.00 0.00 175.10 176.40 1sp8 h ALA 143 N 1.95 -0.60 -3.23 1.32 0.00 -1.39 -3.40 119.26 113.91 1sp8 h ALA 143 Ca -0.40 -0.17 -0.46 0.00 0.00 0.00 0.00 54.91 53.88 1sp8 h ALA 143 Cb 1.26 0.23 -0.39 0.00 0.00 0.00 0.00 17.79 18.88 1sp8 h ALA 143 CO 0.69 -0.76 -0.76 0.34 0.00 0.00 0.00 179.25 178.76 1sp8 s ASP 144 N -4.77 2.09 0.31 0.00 -1.08 -1.26 -4.63 116.67 107.33 1sp8 s ASP 144 Ca -0.15 -0.39 -0.00 0.00 -0.52 0.00 0.00 52.55 51.48 1sp8 s ASP 144 Cb 0.03 -0.43 0.50 0.00 -1.46 0.00 0.00 42.92 41.56 1sp8 s ASP 144 CO 0.59 -0.26 1.95 0.00 0.52 0.00 0.00 175.17 177.96 1sp8 h ALA 145 N 8.33 1.41 -0.57 3.66 0.00 -1.84 0.75 119.26 131.00 1sp8 h ALA 145 Ca -0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1sp8 h ALA 145 Cb 1.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1sp8 h ALA 145 CO 0.28 0.50 0.16 1.49 0.00 0.00 0.00 179.25 181.68 1sp8 h GLU 146 N 0.95 0.89 -0.42 0.00 4.81 -1.93 -1.74 114.58 117.13 1sp8 h GLU 146 Ca 0.25 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1sp8 h GLU 146 Cb -0.01 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1sp8 h GLU 146 CO -0.04 0.81 0.07 0.22 -0.73 0.00 0.00 179.01 179.34 1sp8 h ASP 147 N 0.80 0.66 -0.40 1.04 3.58 -1.78 -2.03 116.42 118.29 1sp8 h ASP 147 Ca 0.18 -0.26 0.03 0.00 0.42 0.00 0.00 57.03 57.40 1sp8 h ASP 147 Cb 0.30 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 1sp8 h ASP 147 CO -0.00 0.75 0.21 0.00 -2.88 0.00 0.00 179.24 177.32 1sp8 h ALA 148 N 0.94 0.50 0.16 -0.78 0.00 -0.68 -0.64 119.26 118.76 1sp8 h ALA 148 Ca 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1sp8 h ALA 148 Cb 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1sp8 h ALA 148 CO 0.01 -0.14 -0.12 0.35 0.00 0.00 0.00 179.25 179.35 1sp8 h PHE 149 N 0.43 -0.30 -0.48 0.00 3.57 -1.18 0.40 116.94 119.37 1sp8 h PHE 149 Ca 0.17 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.68 1sp8 h PHE 149 Cb 0.06 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1sp8 h PHE 149 CO -0.09 -0.18 0.30 0.00 -2.23 0.00 0.00 178.31 176.11 1sp8 h ARG 150 N -0.28 0.60 -0.06 1.11 3.08 -1.22 0.32 114.38 117.93 1sp8 h ARG 150 Ca -0.01 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1sp8 h ARG 150 Cb 0.25 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1sp8 h ARG 150 CO 0.00 0.39 -0.32 0.00 -1.07 0.00 0.00 179.97 178.98 1sp8 h ALA 151 N 1.20 1.37 -0.03 0.04 0.00 -1.03 0.41 119.26 121.22 1sp8 h ALA 151 Ca 0.19 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1sp8 h ALA 151 Cb -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1sp8 h ALA 151 CO -0.06 0.45 -0.13 0.77 0.00 0.00 0.00 179.25 180.28 1sp8 h SER 152 N 0.09 0.16 0.67 0.00 0.02 0.36 -2.95 113.55 111.89 1sp8 h SER 152 Ca 0.01 -0.66 -0.08 0.00 -0.84 0.00 0.00 61.79 60.21 1sp8 h SER 152 Cb 0.61 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1sp8 h SER 152 CO 0.04 0.79 -0.40 -0.37 -1.14 0.00 0.00 176.83 175.76 1sp8 h VAL 153 N -0.47 1.03 0.00 2.27 -1.51 -0.34 -1.63 116.25 115.59 1sp8 h VAL 153 Ca -0.01 -1.50 -0.01 0.00 -1.23 0.00 0.00 66.70 63.95 1sp8 h VAL 153 Cb 0.79 1.87 -0.00 0.00 -2.13 0.00 0.00 31.29 31.82 1sp8 h VAL 153 CO 0.03 0.39 -0.07 0.00 -1.23 0.00 0.00 177.57 176.69 1sp8 h ALA 154 N 1.60 1.43 -0.48 5.19 0.00 -0.90 -2.69 119.26 123.40 1sp8 h ALA 154 Ca -0.00 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1sp8 h ALA 154 Cb 0.84 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.52 1sp8 h ALA 154 CO 0.05 0.09 0.10 0.00 0.00 0.00 0.00 179.25 179.49 1sp8 n ALA 155 N -2.32 4.10 0.00 0.00 0.00 -0.69 -4.97 120.51 116.63 1sp8 n ALA 155 Ca -0.02 -2.68 0.00 0.00 0.00 0.00 0.00 53.44 50.74 1sp8 n ALA 155 Cb 0.17 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1sp8 n ALA 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sp8 n GLY 156 N -0.72 0.48 3.77 0.00 0.00 -1.02 -3.66 105.19 104.05 1sp8 n GLY 156 Ca 0.34 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 1sp8 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sp8 s ALA 157 N -2.07 3.46 -0.26 4.61 0.00 -0.74 -4.96 121.76 121.81 1sp8 s ALA 157 Ca 0.00 1.41 -0.27 0.00 0.00 0.00 0.00 51.96 53.10 1sp8 s ALA 157 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1sp8 s ALA 157 CO 0.00 -0.90 0.94 1.03 0.00 0.00 0.00 175.76 176.83 1sp8 s ARG 158 N -2.06 4.17 0.44 0.00 0.52 -1.26 -4.51 118.95 116.24 1sp8 s ARG 158 Ca 0.53 1.07 -0.24 0.00 -0.52 0.00 0.00 55.73 56.57 1sp8 s ARG 158 Cb -0.43 -3.67 -0.08 0.00 0.52 0.00 0.00 34.95 31.30 1sp8 s ARG 158 CO 0.57 -0.64 1.24 -1.25 0.02 0.00 0.00 175.30 175.24 1sp8 s PRO 159 N 3.11 3.83 -0.06 3.54 0.04 -1.26 -0.52 135.00 143.68 1sp8 s PRO 159 Ca 0.40 1.98 0.01 0.00 0.04 0.00 0.00 61.00 63.42 1sp8 s PRO 159 Cb -0.15 -2.58 -0.05 0.00 0.04 0.00 0.00 34.50 31.77 1sp8 s PRO 159 CO 0.09 -0.55 -0.05 0.00 0.04 0.00 0.00 177.00 176.53 1sp8 n ALA 160 N -0.20 1.86 -3.65 8.56 0.00 -0.51 -4.68 120.51 121.90 1sp8 n ALA 160 Ca 0.06 -0.29 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 1sp8 n ALA 160 Cb 0.46 0.32 -0.06 0.00 0.00 0.00 0.00 19.45 20.17 1sp8 n ALA 160 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1sp8 s PHE 161 N -2.13 -1.15 0.69 0.00 5.36 -0.49 -4.97 117.98 115.29 1sp8 s PHE 161 Ca -0.08 2.16 -0.16 0.00 -0.96 0.00 0.00 56.93 57.89 1sp8 s PHE 161 Cb 0.02 0.68 0.02 0.00 -0.34 0.00 0.00 43.02 43.40 1sp8 s PHE 161 CO 0.16 -0.58 1.19 0.20 -1.46 0.00 0.00 175.22 174.73 1sp8 s GLY 162 N 2.18 2.40 0.30 13.12 0.00 -1.26 -1.84 107.32 122.22 1sp8 s GLY 162 Ca -0.08 0.86 -0.29 0.00 0.00 0.00 0.00 44.72 45.20 1sp8 s GLY 162 CO -0.19 1.25 1.40 -1.05 0.00 0.00 0.00 173.10 174.51 1sp8 n PRO 163 N -2.45 2.25 -3.96 2.90 -0.02 -1.26 -4.67 135.00 127.80 1sp8 n PRO 163 Ca 0.13 0.80 -0.09 0.00 -2.02 0.00 0.00 63.50 62.31 1sp8 n PRO 163 Cb 0.50 -2.45 -0.11 0.00 -0.02 0.00 0.00 33.50 31.43 1sp8 n PRO 163 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1sp8 s VAL 164 N -0.55 0.11 -0.06 -1.45 -7.23 -0.15 -4.98 120.40 106.09 1sp8 s VAL 164 Ca 0.61 -0.93 -0.16 0.00 -1.81 0.00 0.00 61.98 59.68 1sp8 s VAL 164 Cb -0.57 -0.44 -0.05 0.00 0.56 0.00 0.00 36.38 35.88 1sp8 s VAL 164 CO 0.56 -0.51 0.44 -0.62 -0.31 0.00 0.00 175.10 174.65 1sp8 s ASP 165 N -1.60 6.74 0.00 4.85 2.15 -1.26 -1.60 116.67 125.96 1sp8 s ASP 165 Ca -0.13 0.88 0.20 0.00 0.43 0.00 0.00 52.55 53.93 1sp8 s ASP 165 Cb -0.08 -2.27 -0.13 0.00 -0.30 0.00 0.00 42.92 40.15 1sp8 s ASP 165 CO -0.01 0.17 0.93 0.18 -0.17 0.00 0.00 175.17 176.26 1sp8 n LEU 166 N 2.74 1.37 0.00 -1.34 4.77 0.87 -4.98 117.00 120.43 1sp8 n LEU 166 Ca -0.11 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1sp8 n LEU 166 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1sp8 n LEU 166 CO 0.40 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1sp8 n GLY 167 N 1.42 2.71 2.43 -0.72 0.00 -1.24 -4.82 105.19 104.99 1sp8 n GLY 167 Ca 0.06 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 1sp8 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sp8 n ARG 168 N 0.56 -2.20 -0.06 1.61 1.74 -1.26 -0.65 116.66 116.39 1sp8 n ARG 168 Ca 0.00 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 1sp8 n ARG 168 Cb 0.00 -5.20 0.00 0.00 -1.02 0.00 0.00 32.46 26.24 1sp8 n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sp8 n GLY 169 N -0.80 1.57 3.74 -0.13 0.00 -1.26 -4.75 105.19 103.57 1sp8 n GLY 169 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1sp8 n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sp8 s PHE 170 N -2.62 3.50 0.08 1.61 0.08 0.17 -4.29 117.98 116.51 1sp8 s PHE 170 Ca 0.00 1.53 0.07 0.00 0.12 0.00 0.00 56.93 58.65 1sp8 s PHE 170 Cb 0.00 -3.36 -0.03 0.00 -0.57 0.00 0.00 43.02 39.06 1sp8 s PHE 170 CO 0.00 -0.91 -0.18 1.03 -0.10 0.00 0.00 175.22 175.06 1sp8 s ARG 171 N -0.53 1.02 -0.08 0.44 0.52 0.05 -0.09 118.95 120.28 1sp8 s ARG 171 Ca 0.50 -1.05 -0.10 0.00 -0.52 0.00 0.00 55.73 54.57 1sp8 s ARG 171 Cb -0.32 -1.17 0.02 0.00 0.52 0.00 0.00 34.95 34.01 1sp8 s ARG 171 CO 0.37 0.27 0.26 -1.17 0.02 0.00 0.00 175.30 175.05 1sp8 s LEU 172 N -1.75 1.02 0.23 2.53 0.20 -0.63 -1.71 118.68 118.57 1sp8 s LEU 172 Ca 0.03 0.43 -0.14 0.00 0.69 0.00 0.00 54.13 55.15 1sp8 s LEU 172 Cb -0.10 0.92 0.00 0.00 -0.43 0.00 0.00 46.19 46.59 1sp8 s LEU 172 CO 0.03 -0.15 0.48 0.00 -0.29 0.00 0.00 176.35 176.42 1sp8 s ALA 173 N -0.12 -0.40 -0.15 5.97 0.00 -0.31 -0.98 121.76 125.78 1sp8 s ALA 173 Ca -0.02 -0.73 -0.23 0.00 0.00 0.00 0.00 51.96 50.98 1sp8 s ALA 173 Cb -0.03 0.99 0.06 0.00 0.00 0.00 0.00 23.12 24.14 1sp8 s ALA 173 CO 0.01 -0.83 0.58 -1.21 0.00 0.00 0.00 175.76 174.30 1sp8 s GLU 174 N -3.98 0.79 0.23 0.00 2.02 -0.77 -0.31 118.70 116.68 1sp8 s GLU 174 Ca 0.19 0.53 0.01 0.00 0.02 0.00 0.00 54.97 55.72 1sp8 s GLU 174 Cb -0.01 0.38 -0.05 0.00 0.10 0.00 0.00 34.13 34.55 1sp8 s GLU 174 CO 0.06 -0.16 0.08 0.14 0.02 0.00 0.00 175.26 175.39 1sp8 s VAL 175 N -0.32 0.52 -0.05 2.63 -7.23 -0.29 -1.40 120.40 114.26 1sp8 s VAL 175 Ca -0.05 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 57.83 1sp8 s VAL 175 Cb -0.03 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 1sp8 s VAL 175 CO 0.04 -0.13 1.01 -1.61 -0.31 0.00 0.00 175.10 174.09 1sp8 s GLU 176 N -4.02 4.49 -0.06 4.82 2.02 0.32 0.27 118.70 126.54 1sp8 s GLU 176 Ca 0.34 1.43 -0.05 0.00 0.02 0.00 0.00 54.97 56.71 1sp8 s GLU 176 Cb 0.07 -3.50 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 1sp8 s GLU 176 CO 0.11 -0.18 -0.09 -0.11 0.02 0.00 0.00 175.26 175.00 1sp8 n LEU 177 N 4.42 0.71 -3.60 1.80 7.94 -0.73 -4.58 117.00 122.97 1sp8 n LEU 177 Ca 0.07 0.32 -0.16 0.00 -1.11 0.00 0.00 56.01 55.13 1sp8 n LEU 177 Cb 0.50 -0.63 -0.07 0.00 0.53 0.00 0.00 43.42 43.75 1sp8 n LEU 177 CO 0.52 -0.47 0.33 -0.72 -1.11 0.00 0.00 177.39 175.94 1sp8 s TYR 178 N -1.56 -0.56 0.00 1.96 -0.85 -1.16 -4.88 117.35 110.30 1sp8 s TYR 178 Ca -0.07 1.03 0.00 0.00 -0.52 0.00 0.00 57.07 57.51 1sp8 s TYR 178 Cb 0.01 0.31 0.00 0.00 0.38 0.00 0.00 41.96 42.66 1sp8 s TYR 178 CO 0.11 -0.51 0.00 0.41 -1.52 0.00 0.00 175.55 174.04 1sp8 n GLY 179 N 1.30 2.90 1.23 5.49 0.00 -1.26 -0.48 105.19 114.36 1sp8 n GLY 179 Ca -0.19 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 45.89 1sp8 n GLY 179 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sp8 n ASP 180 N 2.27 3.58 -4.80 1.61 8.00 -1.26 -4.91 116.55 121.05 1sp8 n ASP 180 Ca 0.00 -2.29 -0.37 0.00 0.71 0.00 0.00 54.79 52.84 1sp8 n ASP 180 Cb 0.00 -0.48 -0.07 0.00 -0.02 0.00 0.00 41.12 40.55 1sp8 n ASP 180 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1sp8 s VAL 181 N -1.70 5.30 0.18 2.53 1.01 0.36 -4.84 120.40 123.25 1sp8 s VAL 181 Ca 0.38 0.49 0.07 0.00 0.00 0.00 0.00 61.98 62.93 1sp8 s VAL 181 Cb 0.24 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1sp8 s VAL 181 CO 0.19 0.51 0.01 0.68 0.00 0.00 0.00 175.10 176.49 1sp8 s VAL 182 N -0.37 3.75 -0.29 2.92 -7.23 0.20 -1.78 120.40 117.61 1sp8 s VAL 182 Ca 0.17 -1.43 -0.12 0.00 -1.81 0.00 0.00 61.98 58.79 1sp8 s VAL 182 Cb -0.13 -2.90 -0.04 0.00 0.56 0.00 0.00 36.38 33.87 1sp8 s VAL 182 CO 0.06 -0.13 0.21 -0.22 -0.31 0.00 0.00 175.10 174.71 1sp8 s LEU 183 N -3.00 4.10 -0.13 1.32 2.96 0.14 -1.86 118.68 122.21 1sp8 s LEU 183 Ca 0.28 -0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 54.08 1sp8 s LEU 183 Cb -0.09 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 1sp8 s LEU 183 CO 0.19 -0.09 0.06 -0.60 -1.32 0.00 0.00 176.35 174.59 1sp8 s ARG 184 N 1.78 3.49 -0.15 1.98 3.52 -0.23 -1.14 118.95 128.20 1sp8 s ARG 184 Ca 0.07 -0.31 -0.02 0.00 -0.13 0.00 0.00 55.73 55.34 1sp8 s ARG 184 Cb -0.16 -3.06 -0.02 0.00 -1.56 0.00 0.00 34.95 30.15 1sp8 s ARG 184 CO 0.11 0.56 -0.07 0.71 -0.81 0.00 0.00 175.30 175.79 1sp8 s TYR 185 N -0.44 2.94 0.09 5.12 2.02 0.58 -0.95 117.35 126.71 1sp8 s TYR 185 Ca 0.10 -0.46 0.06 0.00 -0.37 0.00 0.00 57.07 56.39 1sp8 s TYR 185 Cb -0.12 -1.92 -0.03 0.00 -0.40 0.00 0.00 41.96 39.48 1sp8 s TYR 185 CO 0.02 -0.13 -0.15 0.14 -1.57 0.00 0.00 175.55 173.86 1sp8 s VAL 186 N 0.42 1.25 -0.00 0.71 -7.23 -0.94 -1.17 120.40 113.44 1sp8 s VAL 186 Ca -0.06 -1.43 -0.16 0.00 -1.81 0.00 0.00 61.98 58.52 1sp8 s VAL 186 Cb -0.15 -1.24 0.03 0.00 0.56 0.00 0.00 36.38 35.58 1sp8 s VAL 186 CO 0.04 -0.24 0.35 -0.94 -0.31 0.00 0.00 175.10 174.00 1sp8 s SER 187 N -1.92 -0.23 -0.13 4.85 1.04 -0.70 -0.95 113.70 115.67 1sp8 s SER 187 Ca 0.02 0.09 -0.31 0.00 0.48 0.00 0.00 55.95 56.23 1sp8 s SER 187 Cb -0.09 0.35 0.13 0.00 0.10 0.00 0.00 66.02 66.50 1sp8 s SER 187 CO 0.03 -0.50 1.03 -0.72 0.98 0.00 0.00 173.24 174.05 1sp8 s TYR 188 N -1.59 -0.29 0.43 5.02 -0.85 -1.26 -0.77 117.35 118.04 1sp8 s TYR 188 Ca -0.11 0.36 -0.24 0.00 -0.52 0.00 0.00 57.07 56.55 1sp8 s TYR 188 Cb -0.04 0.49 -0.08 0.00 0.38 0.00 0.00 41.96 42.72 1sp8 s TYR 188 CO 0.03 -0.35 1.21 -1.25 -1.52 0.00 0.00 175.55 173.66 1sp8 s PRO 189 N -1.95 3.89 0.62 -3.49 0.04 -1.26 -4.88 135.00 127.97 1sp8 s PRO 189 Ca 0.03 1.91 0.27 0.00 0.04 0.00 0.00 61.00 63.25 1sp8 s PRO 189 Cb -0.01 -2.59 1.42 0.00 0.04 0.00 0.00 34.50 33.36 1sp8 s PRO 189 CO -0.03 -0.48 1.82 -0.44 0.04 0.00 0.00 177.00 177.91 1sp8 h ASP 190 N 2.40 0.00 -0.16 6.66 3.45 -2.01 0.64 116.42 127.40 1sp8 h ASP 190 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 1sp8 h ASP 190 Cb 1.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 1sp8 h ASP 190 CO 0.61 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.89 1sp8 n GLY 191 N -1.42 -0.11 0.07 2.75 0.00 -1.26 -3.03 105.19 102.18 1sp8 n GLY 191 Ca 0.05 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.87 1sp8 n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sp8 n ALA 192 N 0.01 3.34 0.00 4.61 0.00 0.22 -4.51 120.51 124.19 1sp8 n ALA 192 Ca 0.11 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1sp8 n ALA 192 Cb 0.20 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1sp8 n ALA 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sp8 n ALA 193 N -1.01 1.13 1.15 0.00 0.00 -1.17 0.27 120.51 120.88 1sp8 n ALA 193 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.60 1sp8 n ALA 193 Cb 0.19 -0.75 0.41 0.00 0.00 0.00 0.00 19.45 19.30 1sp8 n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sp8 n GLY 194 N -0.72 -1.06 3.72 0.00 0.00 -1.26 -4.87 105.19 101.01 1sp8 n GLY 194 Ca 0.00 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1sp8 n GLY 194 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sp8 s GLU 195 N -2.76 4.44 0.55 1.61 8.01 0.14 -4.92 118.70 125.77 1sp8 s GLU 195 Ca 0.19 1.86 0.29 0.00 0.01 0.00 0.00 54.97 57.31 1sp8 s GLU 195 Cb 0.19 -3.29 1.46 0.00 -4.31 0.00 0.00 34.13 28.17 1sp8 s GLU 195 CO 0.58 -0.22 1.93 -1.00 0.01 0.00 0.00 175.26 176.57 1sp8 h PRO 196 N 6.23 0.00 0.00 0.39 0.13 -1.89 -3.44 132.00 133.42 1sp8 h PRO 196 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1sp8 h PRO 196 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1sp8 h PRO 196 CO 0.80 0.00 0.00 0.34 -0.23 0.00 0.00 178.00 178.91 1sp8 n PHE 197 N -4.14 -0.16 -4.08 1.56 -0.00 -1.26 -4.78 117.46 104.60 1sp8 n PHE 197 Ca 0.12 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.50 1sp8 n PHE 197 Cb 0.74 0.03 -0.10 0.00 -0.00 0.00 0.00 39.48 40.16 1sp8 n PHE 197 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1sp8 s LEU 198 N -1.85 2.31 0.20 -2.13 1.02 -1.26 -5.08 118.68 111.88 1sp8 s LEU 198 Ca 0.00 -0.99 -0.32 0.00 0.02 0.00 0.00 54.13 52.83 1sp8 s LEU 198 Cb 0.00 0.29 -0.12 0.00 0.02 0.00 0.00 46.19 46.38 1sp8 s LEU 198 CO 0.00 -0.63 1.70 -2.65 0.02 0.00 0.00 176.35 174.79 1sp8 n PRO 199 N 0.07 2.67 0.00 1.29 -0.02 -1.26 -1.76 135.00 135.99 1sp8 n PRO 199 Ca -0.13 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1sp8 n PRO 199 Cb 0.61 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1sp8 n PRO 199 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sp8 n GLY 200 N 3.87 3.07 3.80 -1.23 0.00 -1.26 -4.93 105.19 108.51 1sp8 n GLY 200 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1sp8 n GLY 200 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sp8 s PHE 201 N -2.68 3.74 -0.00 1.61 0.40 -0.72 -4.75 117.98 115.57 1sp8 s PHE 201 Ca 0.00 1.15 -0.14 0.00 -0.60 0.00 0.00 56.93 57.35 1sp8 s PHE 201 Cb 0.00 -2.46 -0.06 0.00 0.51 0.00 0.00 43.02 41.01 1sp8 s PHE 201 CO 0.00 0.53 0.39 -2.00 0.70 0.00 0.00 175.22 174.84 1sp8 s GLU 202 N -0.81 3.87 0.48 0.44 2.12 0.20 -4.82 118.70 120.18 1sp8 s GLU 202 Ca 0.28 0.36 -0.22 0.00 0.36 0.00 0.00 54.97 55.74 1sp8 s GLU 202 Cb -0.18 -3.20 -0.07 0.00 0.26 0.00 0.00 34.13 30.93 1sp8 s GLU 202 CO 0.16 0.69 1.15 0.20 -0.54 0.00 0.00 175.26 176.93 1sp8 s GLY 203 N -1.12 2.73 -0.16 -1.50 0.00 -1.26 -1.16 107.32 104.86 1sp8 s GLY 203 Ca 0.24 0.89 -0.02 0.00 0.00 0.00 0.00 44.72 45.83 1sp8 s GLY 203 CO 0.13 1.32 0.01 0.14 0.00 0.00 0.00 173.10 174.70 1sp8 s VAL 204 N -1.62 0.59 0.33 1.40 1.01 -0.19 -4.86 120.40 117.07 1sp8 s VAL 204 Ca 0.66 -0.42 -0.27 0.00 0.00 0.00 0.00 61.98 61.96 1sp8 s VAL 204 Cb -0.27 -0.97 -0.09 0.00 0.00 0.00 0.00 36.38 35.05 1sp8 s VAL 204 CO 0.32 -0.05 1.01 0.00 0.00 0.00 0.00 175.10 176.38 1sp8 s ALA 205 N 1.84 3.23 -0.56 5.51 0.00 -1.26 -4.29 121.76 126.24 1sp8 s ALA 205 Ca 0.01 0.67 0.06 0.00 0.00 0.00 0.00 51.96 52.69 1sp8 s ALA 205 Cb -0.16 -3.25 0.34 0.00 0.00 0.00 0.00 23.12 20.06 1sp8 s ALA 205 CO -0.07 -0.02 0.94 -1.13 0.00 0.00 0.00 175.76 175.48 1sp8 n SER 206 N 0.60 4.21 -0.21 0.00 3.41 -1.26 -4.90 113.62 115.47 1sp8 n SER 206 Ca 0.02 -3.63 -0.02 0.00 -0.26 0.00 0.00 58.87 54.97 1sp8 n SER 206 Cb 0.48 -0.56 0.09 0.00 -0.26 0.00 0.00 64.21 63.96 1sp8 n SER 206 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1sp8 h PRO 207 N 2.97 0.60 -0.17 4.33 0.13 -1.98 -0.95 132.00 136.93 1sp8 h PRO 207 Ca 0.13 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1sp8 h PRO 207 Cb 0.56 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.55 1sp8 h PRO 207 CO 0.80 0.40 0.00 0.41 -0.23 0.00 0.00 178.00 179.37 1sp8 n GLY 208 N -1.28 -0.15 3.43 1.56 0.00 -1.26 -4.86 105.19 102.64 1sp8 n GLY 208 Ca 0.07 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1sp8 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sp8 s ALA 209 N -1.78 2.71 0.21 4.61 0.00 -0.36 -5.11 121.76 122.04 1sp8 s ALA 209 Ca 0.16 -0.90 0.11 0.00 0.00 0.00 0.00 51.96 51.34 1sp8 s ALA 209 Cb 0.08 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.96 1sp8 s ALA 209 CO 0.12 0.35 -0.23 0.00 0.00 0.00 0.00 175.76 175.99 1sp8 s ALA 210 N -0.01 2.56 0.38 0.00 0.00 -1.26 -4.93 121.76 118.50 1sp8 s ALA 210 Ca -0.03 -1.68 0.03 0.00 0.00 0.00 0.00 51.96 50.28 1sp8 s ALA 210 Cb -0.14 -0.32 0.05 0.00 0.00 0.00 0.00 23.12 22.72 1sp8 s ALA 210 CO 0.04 0.41 0.41 -0.40 0.00 0.00 0.00 175.76 176.21 1sp8 n ASP 211 N 0.13 0.86 -0.34 0.00 5.68 -1.26 -4.77 116.55 116.84 1sp8 n ASP 211 Ca -0.11 -1.65 0.03 0.00 -0.50 0.00 0.00 54.79 52.56 1sp8 n ASP 211 Cb 0.57 -0.24 0.09 0.00 -1.14 0.00 0.00 41.12 40.39 1sp8 n ASP 211 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1sp8 n TYR 212 N -1.78 0.26 -0.04 2.11 4.01 -1.22 -4.98 117.16 115.52 1sp8 n TYR 212 Ca 0.08 -0.52 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 1sp8 n TYR 212 Cb 0.28 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1sp8 n TYR 212 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sp8 n GLY 213 N -0.01 0.59 3.72 2.72 0.00 -1.26 -4.05 105.19 106.90 1sp8 n GLY 213 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1sp8 n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sp8 s LEU 214 N 0.00 4.41 -0.01 0.99 1.43 -1.26 -4.11 118.68 120.13 1sp8 s LEU 214 Ca 0.00 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 1sp8 s LEU 214 Cb 0.00 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 1sp8 s LEU 214 CO 0.00 -0.45 0.00 -0.24 0.23 0.00 0.00 176.35 175.89 1sp8 n SER 215 N 3.31 4.77 -3.53 2.29 2.88 0.03 -3.70 113.62 119.68 1sp8 n SER 215 Ca 0.07 -0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.53 1sp8 n SER 215 Cb 0.45 0.46 -0.02 0.00 -0.75 0.00 0.00 64.21 64.35 1sp8 n SER 215 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sp8 s ARG 216 N -2.01 0.94 0.22 -1.46 1.70 -1.22 0.70 118.95 117.82 1sp8 s ARG 216 Ca -0.00 -0.37 -0.30 0.00 -0.47 0.00 0.00 55.73 54.58 1sp8 s ARG 216 Cb 0.00 0.41 -0.08 0.00 -0.57 0.00 0.00 34.95 34.71 1sp8 s ARG 216 CO 0.02 -0.41 1.03 -0.06 -1.08 0.00 0.00 175.30 174.80 1sp8 s PHE 217 N -3.23 3.75 -0.25 5.89 0.40 -1.26 -1.29 117.98 121.98 1sp8 s PHE 217 Ca 0.05 1.76 -0.11 0.00 -0.60 0.00 0.00 56.93 58.04 1sp8 s PHE 217 Cb -0.01 -3.15 -0.12 0.00 0.51 0.00 0.00 43.02 40.25 1sp8 s PHE 217 CO -0.08 -0.13 -0.31 -3.47 0.70 0.00 0.00 175.22 171.93 1sp8 n ASP 218 N 1.79 1.83 -3.60 1.36 2.03 0.12 -4.86 116.55 115.23 1sp8 n ASP 218 Ca -0.00 0.26 -0.16 0.00 0.52 0.00 0.00 54.79 55.40 1sp8 n ASP 218 Cb 0.46 -0.70 -0.07 0.00 -0.72 0.00 0.00 41.12 40.09 1sp8 n ASP 218 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1sp8 s HIS 219 N -2.47 -0.53 -0.15 -0.67 -3.43 -1.22 -4.19 115.29 102.63 1sp8 s HIS 219 Ca -0.35 0.94 0.00 0.00 -0.80 0.00 0.00 55.06 54.85 1sp8 s HIS 219 Cb 0.13 0.31 0.03 0.00 -1.43 0.00 0.00 32.58 31.62 1sp8 s HIS 219 CO 0.46 -0.53 -0.12 0.42 -2.00 0.00 0.00 174.74 172.97 1sp8 s ILE 220 N -1.11 1.45 -0.14 -5.38 1.01 -1.06 -0.56 121.20 115.41 1sp8 s ILE 220 Ca -0.11 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 1sp8 s ILE 220 Cb -0.02 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 1sp8 s ILE 220 CO 0.08 0.39 0.01 -0.69 0.00 0.00 0.00 174.94 174.72 1sp8 s VAL 221 N 1.53 4.30 0.14 2.92 1.01 -0.64 -3.34 120.40 126.31 1sp8 s VAL 221 Ca 0.04 -0.22 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1sp8 s VAL 221 Cb -0.13 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1sp8 s VAL 221 CO -0.10 0.52 0.02 -0.83 0.00 0.00 0.00 175.10 174.72 1sp8 s GLY 222 N -0.04 1.80 -0.14 4.51 0.00 -0.79 -0.24 107.32 112.41 1sp8 s GLY 222 Ca 0.03 -1.24 -0.01 0.00 0.00 0.00 0.00 44.72 43.50 1sp8 s GLY 222 CO 0.02 -1.24 -0.10 -1.31 0.00 0.00 0.00 173.10 170.46 1sp8 s ASN 223 N -2.72 4.20 0.10 1.64 -0.87 0.13 -0.42 114.94 117.01 1sp8 s ASN 223 Ca 0.27 -0.29 0.04 0.00 -1.57 0.00 0.00 52.86 51.32 1sp8 s ASN 223 Cb -0.10 -1.66 -0.04 0.00 -0.02 0.00 0.00 41.25 39.43 1sp8 s ASN 223 CO 0.19 0.15 -0.12 0.68 -2.57 0.00 0.00 177.10 175.43 1sp8 s VAL 224 N 0.47 1.08 0.22 1.60 -7.23 -0.13 -2.41 120.40 114.00 1sp8 s VAL 224 Ca -0.08 -1.64 -0.03 0.00 -1.81 0.00 0.00 61.98 58.42 1sp8 s VAL 224 Cb -0.15 -1.39 0.03 0.00 0.56 0.00 0.00 36.38 35.42 1sp8 s VAL 224 CO 0.04 -0.49 1.62 1.55 -0.31 0.00 0.00 175.10 177.51 1sp8 h PRO 225 N 3.60 0.71 -3.85 4.82 0.13 -1.97 -3.37 132.00 132.07 1sp8 h PRO 225 Ca -0.38 -0.30 -0.53 0.00 -0.87 0.00 0.00 66.00 63.92 1sp8 h PRO 225 Cb 1.19 -0.02 -0.39 0.00 0.13 0.00 0.00 31.00 31.91 1sp8 h PRO 225 CO 0.51 0.90 -0.78 -1.21 -0.23 0.00 0.00 178.00 177.20 1sp8 s GLU 226 N -4.50 1.00 0.05 0.86 2.02 -1.26 -4.51 118.70 112.36 1sp8 s GLU 226 Ca -0.09 -0.44 -0.35 0.00 0.02 0.00 0.00 54.97 54.11 1sp8 s GLU 226 Cb 0.13 -1.97 -0.20 0.00 0.10 0.00 0.00 34.13 32.19 1sp8 s GLU 226 CO 0.83 -0.52 1.49 1.25 0.02 0.00 0.00 175.26 178.33 1sp8 h LEU 227 N 8.18 -1.05 -0.49 1.80 5.85 -1.86 -2.99 115.31 124.75 1sp8 h LEU 227 Ca -0.19 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1sp8 h LEU 227 Cb 1.11 0.27 -0.07 0.00 0.37 0.00 0.00 40.66 42.35 1sp8 h LEU 227 CO 0.35 -0.72 -0.39 0.00 -0.34 0.00 0.00 178.44 177.34 1sp8 h ALA 228 N -1.25 -0.49 -0.42 1.25 0.00 -1.98 0.49 119.26 116.86 1sp8 h ALA 228 Ca -0.13 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1sp8 h ALA 228 Cb 0.95 1.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.86 1sp8 h ALA 228 CO 0.21 -0.72 0.23 -1.00 0.00 0.00 0.00 179.25 177.97 1sp8 h PRO 229 N -0.12 0.56 -0.30 0.00 0.13 -2.00 0.09 132.00 130.36 1sp8 h PRO 229 Ca 0.08 -0.05 -0.14 0.00 -0.87 0.00 0.00 66.00 65.03 1sp8 h PRO 229 Cb 0.33 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.34 1sp8 h PRO 229 CO -0.53 0.41 -0.34 0.00 -0.23 0.00 0.00 178.00 177.31 1sp8 h ALA 230 N 1.69 0.44 -0.47 -0.56 0.00 -0.94 -2.06 119.26 117.36 1sp8 h ALA 230 Ca 0.15 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1sp8 h ALA 230 Cb 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1sp8 h ALA 230 CO -0.03 0.51 -0.09 0.00 0.00 0.00 0.00 179.25 179.64 1sp8 h ALA 231 N 0.70 0.65 -0.24 0.00 0.00 0.18 -0.55 119.26 120.00 1sp8 h ALA 231 Ca 0.04 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1sp8 h ALA 231 Cb 0.93 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1sp8 h ALA 231 CO 0.08 0.53 0.14 0.00 0.00 0.00 0.00 179.25 180.00 1sp8 h ALA 232 N 0.89 0.30 0.00 0.00 0.00 -0.97 0.12 119.26 119.60 1sp8 h ALA 232 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1sp8 h ALA 232 Cb 0.63 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1sp8 h ALA 232 CO 0.04 -0.19 -0.02 -0.92 0.00 0.00 0.00 179.25 178.16 1sp8 h TYR 233 N 0.29 -0.04 0.36 0.00 3.20 -1.21 0.35 116.97 119.93 1sp8 h TYR 233 Ca 0.09 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1sp8 h TYR 233 Cb 0.02 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1sp8 h TYR 233 CO -0.05 -0.03 -0.18 0.35 -1.64 0.00 0.00 178.16 176.62 1sp8 h PHE 234 N -0.03 -0.45 -0.68 -3.82 3.57 -0.93 -2.62 116.94 111.97 1sp8 h PHE 234 Ca 0.01 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1sp8 h PHE 234 Cb 0.04 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1sp8 h PHE 234 CO -0.09 -0.12 0.45 0.00 -2.23 0.00 0.00 178.31 176.31 1sp8 h ALA 235 N -0.46 1.62 -0.33 2.41 0.00 -0.84 -2.37 119.26 119.30 1sp8 h ALA 235 Ca -0.05 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1sp8 h ALA 235 Cb 0.54 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1sp8 h ALA 235 CO 0.08 0.31 -0.06 0.78 0.00 0.00 0.00 179.25 180.36 1sp8 h GLY 236 N 0.81 0.25 1.21 0.00 0.00 -0.17 0.11 103.07 105.28 1sp8 h GLY 236 Ca 0.27 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1sp8 h GLY 236 CO -0.08 -0.11 -0.78 0.27 0.00 0.00 0.00 176.54 175.84 1sp8 h PHE 237 N 0.02 0.00 0.02 5.60 -5.15 -1.15 -3.37 116.94 112.91 1sp8 h PHE 237 Ca 0.16 0.00 -0.35 0.00 -0.20 0.00 0.00 57.97 57.58 1sp8 h PHE 237 Cb 0.23 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 36.35 1sp8 h PHE 237 CO -0.29 0.00 -2.17 0.25 -2.00 0.00 0.00 178.31 174.11 1sp8 n THR 238 N -2.73 1.53 -0.76 0.88 -2.24 -0.92 -4.29 114.28 105.74 1sp8 n THR 238 Ca 0.01 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1sp8 n THR 238 Cb 0.54 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1sp8 n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sp8 n GLY 239 N 1.83 0.84 3.71 3.38 0.00 0.38 -1.62 105.19 113.72 1sp8 n GLY 239 Ca -0.31 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 1sp8 n GLY 239 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1sp8 n PHE 240 N -2.10 2.09 -4.05 1.61 0.99 -1.25 -3.39 117.46 111.36 1sp8 n PHE 240 Ca 0.00 0.47 -0.22 0.00 -0.00 0.00 0.00 57.45 57.70 1sp8 n PHE 240 Cb 0.00 -2.36 -0.05 0.00 -1.00 0.00 0.00 39.48 36.07 1sp8 n PHE 240 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.76 173.38 1sp8 s HIS 241 N -1.25 2.91 0.12 1.38 -3.43 -0.41 -4.74 115.29 109.87 1sp8 s HIS 241 Ca 0.65 -0.23 -0.31 0.00 -0.80 0.00 0.00 55.06 54.37 1sp8 s HIS 241 Cb -0.47 -1.52 -0.07 0.00 -1.43 0.00 0.00 32.58 29.08 1sp8 s HIS 241 CO 0.55 0.41 1.31 -2.00 -2.00 0.00 0.00 174.74 173.00 1sp8 s GLU 242 N -3.86 4.38 -0.18 -0.38 2.12 -1.26 -0.57 118.70 118.95 1sp8 s GLU 242 Ca 0.36 1.97 0.04 0.00 0.36 0.00 0.00 54.97 57.69 1sp8 s GLU 242 Cb -0.06 -3.27 -0.13 0.00 0.26 0.00 0.00 34.13 30.93 1sp8 s GLU 242 CO 0.24 -0.32 -0.12 0.34 -0.54 0.00 0.00 175.26 174.86 1sp8 n PHE 243 N 3.60 0.00 -3.73 5.30 -0.00 0.18 -4.90 117.46 117.90 1sp8 n PHE 243 Ca 0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.48 1sp8 n PHE 243 Cb 0.44 -0.71 -0.02 0.00 -0.00 0.00 0.00 39.48 39.19 1sp8 n PHE 243 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1sp8 s ALA 244 N -2.37 -1.50 0.17 3.13 0.00 -1.21 -4.98 121.76 115.02 1sp8 s ALA 244 Ca -0.21 0.08 -0.21 0.00 0.00 0.00 0.00 51.96 51.62 1sp8 s ALA 244 Cb 0.06 0.73 0.05 0.00 0.00 0.00 0.00 23.12 23.96 1sp8 s ALA 244 CO 0.46 -0.98 0.58 -1.83 0.00 0.00 0.00 175.76 173.99 1sp8 s GLU 245 N -3.56 1.33 -0.01 0.00 4.04 -1.26 -0.33 118.70 118.91 1sp8 s GLU 245 Ca 0.10 -0.62 -0.10 0.00 0.04 0.00 0.00 54.97 54.39 1sp8 s GLU 245 Cb -0.03 0.57 0.01 0.00 0.02 0.00 0.00 34.13 34.70 1sp8 s GLU 245 CO 0.01 -0.58 0.20 -0.06 -1.84 0.00 0.00 175.26 173.00 1sp8 s PHE 246 N -3.79 -0.04 -0.28 4.83 0.40 0.12 -4.96 117.98 114.26 1sp8 s PHE 246 Ca 0.04 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.40 1sp8 s PHE 246 Cb -0.01 0.01 0.17 0.00 0.51 0.00 0.00 43.02 43.69 1sp8 s PHE 246 CO -0.09 -0.32 0.48 -0.08 0.70 0.00 0.00 175.22 175.91 1sp8 s THR 247 N -1.32 -0.78 -1.10 0.64 -1.32 -1.26 -0.55 115.64 109.94 1sp8 s THR 247 Ca -0.14 -0.10 -0.17 0.00 -1.21 0.00 0.00 61.69 60.08 1sp8 s THR 247 Cb -0.07 -0.94 0.13 0.00 -1.51 0.00 0.00 72.50 70.12 1sp8 s THR 247 CO 0.02 -0.11 1.37 -0.83 -2.21 0.00 0.00 174.62 172.86 1sp8 s GLY 257 N 2.68 2.03 -0.22 6.08 0.00 -1.26 -4.80 107.32 111.83 1sp8 s GLY 257 Ca 0.14 -2.99 -0.23 0.00 0.00 0.00 0.00 44.72 41.64 1sp8 s GLY 257 CO -0.22 2.19 0.64 0.48 0.00 0.00 0.00 173.10 176.18 1sp8 s LEU 258 N 2.64 -0.44 0.17 0.66 2.34 -1.26 -0.80 118.68 121.99 1sp8 s LEU 258 Ca 0.41 1.20 0.09 0.00 0.06 0.00 0.00 54.13 55.89 1sp8 s LEU 258 Cb -0.02 2.22 -0.04 0.00 -0.56 0.00 0.00 46.19 47.78 1sp8 s LEU 258 CO -0.03 -0.27 -0.10 0.20 -1.06 0.00 0.00 176.35 175.09 1sp8 s ASN 259 N 0.14 4.27 0.16 1.48 0.01 -1.02 -4.90 114.94 115.08 1sp8 s ASN 259 Ca -0.01 -0.54 -0.19 0.00 -0.71 0.00 0.00 52.86 51.41 1sp8 s ASN 259 Cb -0.04 -0.74 0.04 0.00 0.41 0.00 0.00 41.25 40.92 1sp8 s ASN 259 CO 0.02 0.12 0.50 -0.94 -1.51 0.00 0.00 177.10 175.28 1sp8 s SER 260 N -2.71 -0.35 -0.06 -1.22 1.04 0.29 -1.80 113.70 108.90 1sp8 s SER 260 Ca 0.24 -0.26 -0.06 0.00 0.48 0.00 0.00 55.95 56.35 1sp8 s SER 260 Cb -0.09 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.59 1sp8 s SER 260 CO 0.15 -0.95 0.17 -0.32 0.98 0.00 0.00 173.24 173.27 1sp8 s MET 261 N -3.81 0.23 -0.20 4.02 1.75 -0.92 -0.70 119.30 119.68 1sp8 s MET 261 Ca 0.04 0.17 -0.04 0.00 -1.25 0.00 0.00 55.69 54.61 1sp8 s MET 261 Cb 0.00 0.11 -0.02 0.00 2.84 0.00 0.00 34.83 37.76 1sp8 s MET 261 CO -0.10 -0.03 -0.03 0.08 -0.65 0.00 0.00 175.02 174.29 1sp8 s VAL 262 N -0.07 3.66 0.02 10.11 1.01 0.55 -0.88 120.40 134.80 1sp8 s VAL 262 Ca -0.02 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1sp8 s VAL 262 Cb -0.02 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1sp8 s VAL 262 CO 0.00 0.44 0.07 -0.76 0.00 0.00 0.00 175.10 174.85 1sp8 s LEU 263 N 1.06 3.83 0.05 3.92 1.43 -1.17 0.48 118.68 128.27 1sp8 s LEU 263 Ca 0.01 0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1sp8 s LEU 263 Cb -0.15 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.72 1sp8 s LEU 263 CO 0.01 0.24 -0.04 0.00 0.23 0.00 0.00 176.35 176.79 1sp8 s ALA 264 N -1.25 0.47 1.00 4.21 0.00 0.26 -0.74 121.76 125.72 1sp8 s ALA 264 Ca 0.25 -1.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 1sp8 s ALA 264 Cb -0.12 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1sp8 s ALA 264 CO 0.16 -0.29 0.30 0.27 0.00 0.00 0.00 175.76 176.20 1sp8 n ASN 265 N 0.50 0.02 0.23 0.00 6.94 -1.02 -1.29 115.26 120.65 1sp8 n ASN 265 Ca -0.17 -1.11 -0.15 0.00 -0.02 0.00 0.00 54.58 53.14 1sp8 n ASN 265 Cb 0.59 -0.23 -0.08 0.00 -2.36 0.00 0.00 39.78 37.70 1sp8 n ASN 265 CO 0.00 0.00 0.00 0.78 -1.03 0.00 0.00 177.26 177.01 1sp8 h ASN 266 N -0.40 -0.48 0.27 0.53 2.35 -1.93 -2.60 115.58 113.31 1sp8 h ASN 266 Ca -0.10 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1sp8 h ASN 266 Cb 0.27 0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1sp8 h ASN 266 CO 0.07 -0.23 0.00 -1.54 -1.65 0.00 0.00 177.43 174.08 1sp8 n SER 267 N -5.27 0.00 -2.06 5.81 3.41 -1.26 -4.86 113.62 109.39 1sp8 n SER 267 Ca -0.11 -0.11 -0.21 0.00 -0.26 0.00 0.00 58.87 58.18 1sp8 n SER 267 Cb 0.28 -0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 63.96 1sp8 n SER 267 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1sp8 n GLU 268 N -1.22 -1.60 -0.01 4.33 1.02 -0.98 -4.81 120.64 117.37 1sp8 n GLU 268 Ca 0.10 1.10 0.13 0.00 -0.02 0.00 0.00 57.16 58.46 1sp8 n GLU 268 Cb 0.13 -5.64 0.25 0.00 -0.02 0.00 0.00 31.44 26.15 1sp8 n GLU 268 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1sp8 n ASN 269 N -1.73 2.52 -4.14 1.62 2.04 -1.26 -4.43 115.26 109.88 1sp8 n ASN 269 Ca -0.23 -1.83 -0.33 0.00 -0.44 0.00 0.00 54.58 51.74 1sp8 n ASN 269 Cb 0.68 -0.02 -0.15 0.00 -2.53 0.00 0.00 39.78 37.76 1sp8 n ASN 269 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1sp8 s VAL 270 N -1.97 2.41 -0.21 3.53 1.01 -1.26 -4.69 120.40 119.22 1sp8 s VAL 270 Ca 0.32 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1sp8 s VAL 270 Cb 0.20 -2.17 0.05 0.00 0.00 0.00 0.00 36.38 34.46 1sp8 s VAL 270 CO 0.31 0.31 -0.10 -0.76 0.00 0.00 0.00 175.10 174.85 1sp8 s LEU 271 N 1.27 2.51 -0.50 3.92 1.43 -1.26 -2.43 118.68 123.62 1sp8 s LEU 271 Ca 0.01 -1.00 0.03 0.00 -1.03 0.00 0.00 54.13 52.14 1sp8 s LEU 271 Cb -0.16 -1.29 0.14 0.00 0.03 0.00 0.00 46.19 44.91 1sp8 s LEU 271 CO -0.08 -0.16 0.28 -0.76 0.23 0.00 0.00 176.35 175.87 1sp8 s LEU 272 N 1.34 3.55 0.71 1.79 1.43 0.09 -2.55 118.68 125.03 1sp8 s LEU 272 Ca -0.03 -2.96 -0.11 0.00 -1.03 0.00 0.00 54.13 50.00 1sp8 s LEU 272 Cb -0.17 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.74 1sp8 s LEU 272 CO -0.08 -0.22 1.07 -2.84 0.23 0.00 0.00 176.35 174.50 1sp8 s PRO 273 N -0.15 2.84 -0.00 1.29 0.02 -1.21 -3.07 135.00 134.71 1sp8 s PRO 273 Ca 0.19 0.86 0.02 0.00 0.02 0.00 0.00 61.00 62.09 1sp8 s PRO 273 Cb -0.21 -1.99 -0.01 0.00 0.02 0.00 0.00 34.50 32.32 1sp8 s PRO 273 CO -0.03 -1.15 -0.07 -0.51 -0.33 0.00 0.00 177.00 174.92 1sp8 s LEU 274 N -5.55 2.02 0.20 -5.54 1.43 -0.06 -1.89 118.68 109.29 1sp8 s LEU 274 Ca 0.58 -0.13 0.10 0.00 -1.03 0.00 0.00 54.13 53.65 1sp8 s LEU 274 Cb -0.14 -0.33 -0.04 0.00 0.03 0.00 0.00 46.19 45.71 1sp8 s LEU 274 CO 0.55 0.07 -0.20 0.20 0.23 0.00 0.00 176.35 177.19 1sp8 s ASN 275 N -0.20 3.08 0.05 2.29 0.01 0.43 -2.16 114.94 118.45 1sp8 s ASN 275 Ca 0.02 -0.90 0.01 0.00 -0.71 0.00 0.00 52.86 51.27 1sp8 s ASN 275 Cb -0.03 -0.21 -0.03 0.00 0.41 0.00 0.00 41.25 41.39 1sp8 s ASN 275 CO -0.00 0.02 -0.05 -1.83 -1.51 0.00 0.00 177.10 173.73 1sp8 s GLU 276 N -2.93 0.57 0.44 -0.60 -1.05 -0.74 -0.96 118.70 113.43 1sp8 s GLU 276 Ca 0.20 -1.00 -0.11 0.00 -0.15 0.00 0.00 54.97 53.91 1sp8 s GLU 276 Cb -0.06 -0.01 -0.06 0.00 -0.44 0.00 0.00 34.13 33.56 1sp8 s GLU 276 CO 0.09 -0.04 0.81 -1.25 0.95 0.00 0.00 175.26 175.82 1sp8 s PRO 277 N -2.82 3.77 -0.24 -4.83 0.04 -1.26 -2.42 135.00 127.24 1sp8 s PRO 277 Ca -0.01 0.52 -0.06 0.00 0.04 0.00 0.00 61.00 61.49 1sp8 s PRO 277 Cb -0.01 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 1sp8 s PRO 277 CO -0.04 -0.11 0.02 0.08 0.04 0.00 0.00 177.00 176.98 1sp8 s VAL 278 N -2.49 3.85 1.16 -0.36 1.01 0.02 -4.78 120.40 118.81 1sp8 s VAL 278 Ca 0.52 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 1sp8 s VAL 278 Cb -0.10 -2.78 0.27 0.00 0.00 0.00 0.00 36.38 33.76 1sp8 s VAL 278 CO 0.34 0.38 1.15 -1.00 0.00 0.00 0.00 175.10 175.96 1sp8 s HIS 279 N 1.55 0.72 0.00 5.22 3.76 -1.26 -4.51 115.29 120.76 1sp8 s HIS 279 Ca 0.06 0.47 0.00 0.00 -0.15 0.00 0.00 55.06 55.44 1sp8 s HIS 279 Cb -0.15 -3.57 0.00 0.00 1.11 0.00 0.00 32.58 29.98 1sp8 s HIS 279 CO 0.00 -3.64 0.00 0.41 -0.85 0.00 0.00 174.74 170.66 1sp8 n GLY 280 N -1.46 1.90 1.44 -2.22 0.00 -1.26 -4.98 105.19 98.61 1sp8 n GLY 280 Ca 0.13 -0.16 0.01 0.00 0.00 0.00 0.00 46.02 46.01 1sp8 n GLY 280 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sp8 n THR 281 N 0.00 -2.11 1.23 2.61 -1.04 -1.26 -4.52 114.28 109.19 1sp8 n THR 281 Ca 0.00 1.08 0.10 0.00 -2.04 0.00 0.00 64.05 63.19 1sp8 n THR 281 Cb 0.00 -1.79 0.59 0.00 -1.82 0.00 0.00 70.33 67.31 1sp8 n THR 281 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1sp8 n LYS 282 N -2.57 0.60 -3.63 -2.82 5.02 -1.26 -4.79 118.16 108.70 1sp8 n LYS 282 Ca -0.00 0.01 -0.06 0.00 -2.02 0.00 0.00 58.31 56.24 1sp8 n LYS 282 Cb 0.38 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 1sp8 n LYS 282 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1sp8 s ARG 283 N -2.05 1.00 0.25 1.97 3.52 -1.26 -5.14 118.95 117.23 1sp8 s ARG 283 Ca 0.29 -0.48 -0.30 0.00 -0.13 0.00 0.00 55.73 55.11 1sp8 s ARG 283 Cb 0.14 0.39 -0.10 0.00 -1.56 0.00 0.00 34.95 33.82 1sp8 s ARG 283 CO 0.24 -0.45 1.44 1.03 -0.81 0.00 0.00 175.30 176.75 1sp8 s ARG 284 N -3.19 4.26 0.21 5.12 1.81 -1.26 -4.95 118.95 120.95 1sp8 s ARG 284 Ca 0.09 2.31 -0.30 0.00 -1.72 0.00 0.00 55.73 56.10 1sp8 s ARG 284 Cb -0.01 -3.11 -0.09 0.00 -0.45 0.00 0.00 34.95 31.29 1sp8 s ARG 284 CO -0.03 -0.43 1.39 0.45 -0.68 0.00 0.00 175.30 176.00 1sp8 s SER 285 N 0.38 6.76 0.57 0.23 0.15 -1.26 -4.90 113.70 115.62 1sp8 s SER 285 Ca 0.60 2.53 0.28 0.00 0.70 0.00 0.00 55.95 60.06 1sp8 s SER 285 Cb -0.42 -2.61 1.69 0.00 -1.71 0.00 0.00 66.02 62.97 1sp8 s SER 285 CO 0.43 -0.64 2.21 1.56 1.20 0.00 0.00 173.24 178.00 1sp8 h GLN 286 N 5.41 0.00 -0.27 5.44 1.08 -1.93 -1.02 115.11 123.83 1sp8 h GLN 286 Ca -0.45 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 56.61 1sp8 h GLN 286 Cb 1.21 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 1sp8 h GLN 286 CO 0.79 0.03 -0.42 0.82 -0.95 0.00 0.00 178.83 179.10 1sp8 h ILE 287 N 0.00 1.30 -0.08 2.54 1.08 -1.90 -2.17 117.51 118.26 1sp8 h ILE 287 Ca -0.00 -1.60 -0.19 0.00 -0.39 0.00 0.00 64.86 62.69 1sp8 h ILE 287 Cb 0.07 1.54 -0.00 0.00 -3.07 0.00 0.00 36.82 35.36 1sp8 h ILE 287 CO 0.00 0.51 -0.73 -0.61 -0.69 0.00 0.00 178.15 176.64 1sp8 h GLN 288 N 0.53 0.42 -0.69 2.37 5.75 -1.60 -1.64 115.11 120.25 1sp8 h GLN 288 Ca 0.04 -0.35 0.00 0.00 -0.15 0.00 0.00 58.65 58.20 1sp8 h GLN 288 Cb 0.95 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.54 1sp8 h GLN 288 CO 0.09 0.98 0.43 1.15 -2.65 0.00 0.00 178.83 178.83 1sp8 h THR 289 N 0.29 1.19 0.14 2.39 2.02 -1.21 0.19 112.91 117.92 1sp8 h THR 289 Ca -0.03 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1sp8 h THR 289 Cb 1.30 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1sp8 h THR 289 CO 0.13 0.19 -0.07 0.15 0.37 0.00 0.00 175.52 176.29 1sp8 h PHE 290 N 0.94 -0.18 -0.93 3.16 3.04 -1.24 -1.88 116.94 119.86 1sp8 h PHE 290 Ca 0.25 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.29 1sp8 h PHE 290 Cb -0.06 0.06 -0.08 0.00 2.56 0.00 0.00 35.95 38.43 1sp8 h PHE 290 CO -0.02 -0.06 0.57 -0.07 -2.02 0.00 0.00 178.31 176.71 1sp8 h LEU 291 N -0.25 0.86 -0.22 0.59 3.38 -0.61 0.17 115.31 119.23 1sp8 h LEU 291 Ca -0.02 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1sp8 h LEU 291 Cb 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1sp8 h LEU 291 CO 0.03 0.49 -0.01 0.44 0.09 0.00 0.00 178.44 179.48 1sp8 h ASP 292 N 0.96 0.38 0.69 -0.43 3.45 -0.41 -0.27 116.42 120.79 1sp8 h ASP 292 Ca 0.44 -0.32 -0.22 0.00 0.43 0.00 0.00 57.03 57.36 1sp8 h ASP 292 Cb 0.36 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 1sp8 h ASP 292 CO -0.23 0.61 -1.00 0.45 -1.57 0.00 0.00 179.24 177.50 1sp8 h HIS 293 N 0.14 0.27 0.02 4.55 3.86 -1.12 -3.23 115.15 119.64 1sp8 h HIS 293 Ca 0.06 -0.17 -0.20 0.00 -1.16 0.00 0.00 60.37 58.89 1sp8 h HIS 293 Cb 0.42 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 1sp8 h HIS 293 CO 0.04 1.05 -0.93 1.25 0.86 0.00 0.00 177.93 180.20 1sp8 h HIS 294 N 0.07 0.21 -0.30 2.45 -0.00 -0.72 -3.48 115.15 113.39 1sp8 h HIS 294 Ca -0.06 -0.13 0.00 0.00 -0.00 0.00 0.00 60.37 60.18 1sp8 h HIS 294 Cb 1.68 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 29.07 1sp8 h HIS 294 CO 0.03 0.99 0.00 0.41 -0.00 0.00 0.00 177.93 179.36 1sp8 n GLY 295 N 1.02 0.99 0.00 5.26 0.00 -0.16 -4.31 105.19 107.99 1sp8 n GLY 295 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1sp8 n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sp8 n GLY 296 N -0.66 0.96 3.60 -0.02 0.00 -0.92 -5.02 105.19 103.14 1sp8 n GLY 296 Ca 0.00 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 1sp8 n GLY 296 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1sp8 n PRO 297 N -1.50 0.13 0.00 1.61 -0.02 -1.26 -4.67 135.00 129.29 1sp8 n PRO 297 Ca 0.00 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1sp8 n PRO 297 Cb 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 1sp8 n PRO 297 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sp8 n GLY 298 N 0.91 0.50 3.65 -1.23 0.00 -1.01 -4.45 105.19 103.57 1sp8 n GLY 298 Ca 0.12 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 1sp8 n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sp8 s VAL 299 N -2.00 4.11 -0.12 1.61 1.01 -1.26 -0.69 120.40 123.05 1sp8 s VAL 299 Ca 0.00 1.32 -0.12 0.00 0.00 0.00 0.00 61.98 63.18 1sp8 s VAL 299 Cb 0.00 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 1sp8 s VAL 299 CO 0.00 -0.17 0.26 -0.61 0.00 0.00 0.00 175.10 174.57 1sp8 h GLN 300 N 8.73 0.00 -3.78 2.72 4.15 -0.94 -3.41 115.11 122.58 1sp8 h GLN 300 Ca -0.29 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.02 1sp8 h GLN 300 Cb 1.12 0.00 -0.16 0.00 0.21 0.00 0.00 27.48 28.64 1sp8 h GLN 300 CO 0.98 0.40 -0.47 -3.38 -1.93 0.00 0.00 178.83 174.43 1sp8 s HIS 301 N -1.89 0.18 -0.09 3.99 -3.43 -1.21 -1.15 115.29 111.68 1sp8 s HIS 301 Ca -0.10 -0.51 0.04 0.00 -0.80 0.00 0.00 55.06 53.70 1sp8 s HIS 301 Cb -0.00 -0.12 -0.00 0.00 -1.43 0.00 0.00 32.58 31.03 1sp8 s HIS 301 CO 0.29 -0.42 -0.23 -1.64 -2.00 0.00 0.00 174.74 170.74 1sp8 s MET 302 N -3.00 2.78 -0.23 -0.38 -1.94 -1.15 -1.62 119.30 113.76 1sp8 s MET 302 Ca -0.02 -0.83 -0.13 0.00 -1.71 0.00 0.00 55.69 53.00 1sp8 s MET 302 Cb 0.01 -2.16 -0.04 0.00 2.01 0.00 0.00 34.83 34.64 1sp8 s MET 302 CO -0.06 0.21 0.29 0.00 -0.01 0.00 0.00 175.02 175.44 1sp8 s ALA 303 N 0.26 3.58 -0.14 3.03 0.00 0.27 -1.05 121.76 127.71 1sp8 s ALA 303 Ca -0.15 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.07 1sp8 s ALA 303 Cb -0.17 -2.51 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 1sp8 s ALA 303 CO 0.07 -0.32 -0.12 -0.51 0.00 0.00 0.00 175.76 174.88 1sp8 s LEU 304 N 1.34 2.72 0.08 0.00 1.43 0.18 -0.70 118.68 123.73 1sp8 s LEU 304 Ca 0.13 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1sp8 s LEU 304 Cb -0.14 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1sp8 s LEU 304 CO 0.07 0.14 0.24 0.00 0.23 0.00 0.00 176.35 177.03 1sp8 s ALA 305 N 0.48 3.97 0.14 4.21 0.00 -0.41 -1.17 121.76 128.98 1sp8 s ALA 305 Ca -0.09 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.11 1sp8 s ALA 305 Cb -0.16 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 1sp8 s ALA 305 CO 0.04 0.79 -0.11 0.45 0.00 0.00 0.00 175.76 176.92 1sp8 s SER 306 N -2.54 1.82 0.00 0.00 0.15 -0.29 -0.79 113.70 112.05 1sp8 s SER 306 Ca 0.36 -0.93 0.25 0.00 0.70 0.00 0.00 55.95 56.33 1sp8 s SER 306 Cb -0.13 -0.03 0.48 0.00 -1.71 0.00 0.00 66.02 64.63 1sp8 s SER 306 CO 0.28 -0.26 1.40 0.47 1.20 0.00 0.00 173.24 176.32 1sp8 n ASP 307 N 0.11 1.79 -2.95 5.45 8.00 -1.26 -4.30 116.55 123.39 1sp8 n ASP 307 Ca -0.12 -1.41 -0.15 0.00 0.71 0.00 0.00 54.79 53.82 1sp8 n ASP 307 Cb 0.59 0.19 0.01 0.00 -0.02 0.00 0.00 41.12 41.89 1sp8 n ASP 307 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1sp8 n ASP 308 N 0.07 -1.27 -0.29 -2.24 2.03 -1.26 -5.02 116.55 108.57 1sp8 n ASP 308 Ca 0.13 -3.14 0.19 0.00 0.52 0.00 0.00 54.79 52.49 1sp8 n ASP 308 Cb 0.43 0.70 0.47 0.00 -0.72 0.00 0.00 41.12 42.00 1sp8 n ASP 308 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1sp8 h VAL 309 N 2.38 0.64 -0.46 5.18 3.04 -1.86 -1.07 116.25 124.10 1sp8 h VAL 309 Ca -0.03 -0.17 -0.02 0.00 -1.01 0.00 0.00 66.70 65.47 1sp8 h VAL 309 Cb 0.99 0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 30.36 1sp8 h VAL 309 CO 0.36 0.09 0.21 -0.07 -1.01 0.00 0.00 177.57 177.15 1sp8 h LEU 310 N 0.49 0.61 -0.50 3.16 3.38 -1.97 0.34 115.31 120.83 1sp8 h LEU 310 Ca 0.53 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 1sp8 h LEU 310 Cb 1.20 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1sp8 h LEU 310 CO -0.25 0.58 0.23 -0.09 0.09 0.00 0.00 178.44 179.00 1sp8 h ARG 311 N 0.60 0.73 -0.57 1.13 2.43 -1.61 -2.35 114.38 114.74 1sp8 h ARG 311 Ca 0.16 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1sp8 h ARG 311 Cb 0.14 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1sp8 h ARG 311 CO -0.02 0.62 0.32 1.15 -1.51 0.00 0.00 179.97 180.53 1sp8 h THR 312 N 0.67 1.18 -0.19 0.20 2.02 -0.81 -2.71 112.91 113.28 1sp8 h THR 312 Ca 0.17 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.82 1sp8 h THR 312 Cb 0.14 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1sp8 h THR 312 CO -0.02 0.20 -0.23 -0.07 0.37 0.00 0.00 175.52 175.76 1sp8 h LEU 313 N 0.78 0.34 -0.57 2.58 3.38 -0.15 -1.33 115.31 120.34 1sp8 h LEU 313 Ca 0.20 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1sp8 h LEU 313 Cb 0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1sp8 h LEU 313 CO -0.03 0.58 0.10 0.03 0.09 0.00 0.00 178.44 179.21 1sp8 h ARG 314 N 0.31 0.94 -0.40 1.13 3.08 -1.15 0.27 114.38 118.56 1sp8 h ARG 314 Ca 0.05 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1sp8 h ARG 314 Cb 0.59 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1sp8 h ARG 314 CO 0.04 0.89 0.21 0.93 -1.07 0.00 0.00 179.97 180.98 1sp8 h GLU 315 N 0.84 0.57 -0.27 0.04 4.39 -1.17 -2.21 114.58 116.76 1sp8 h GLU 315 Ca 0.17 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 1sp8 h GLU 315 Cb 0.40 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1sp8 h GLU 315 CO 0.01 0.47 0.04 0.52 -1.16 0.00 0.00 179.01 178.89 1sp8 h MET 316 N 0.52 0.45 0.00 2.33 2.86 -0.90 -3.15 114.93 117.04 1sp8 h MET 316 Ca 0.14 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1sp8 h MET 316 Cb 0.08 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1sp8 h MET 316 CO -0.02 0.57 0.00 1.96 1.06 0.00 0.00 176.91 180.48 1sp8 h GLN 317 N 0.26 0.00 0.00 1.72 4.20 -0.42 -2.51 115.11 118.37 1sp8 h GLN 317 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1sp8 h GLN 317 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1sp8 h GLN 317 CO 0.01 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.17 1sp8 n ALA 318 N -1.88 1.94 0.49 3.87 0.00 -0.84 -3.04 120.51 121.05 1sp8 n ALA 318 Ca 0.03 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.49 1sp8 n ALA 318 Cb 0.35 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.37 1sp8 n ALA 318 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sp8 n ARG 319 N -1.71 2.84 -0.25 0.00 1.74 -0.95 -4.63 116.66 113.69 1sp8 n ARG 319 Ca 0.05 -0.01 0.06 0.00 -0.77 0.00 0.00 57.85 57.17 1sp8 n ARG 319 Cb 0.26 -1.08 0.18 0.00 -1.02 0.00 0.00 32.46 30.81 1sp8 n ARG 319 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1sp8 h SER 320 N 0.00 -0.12 0.31 0.55 0.02 -1.50 -0.49 113.55 112.32 1sp8 h SER 320 Ca 0.00 0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1sp8 h SER 320 Cb 0.31 0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 1sp8 h SER 320 CO 0.00 -0.10 -0.13 0.00 -1.14 0.00 0.00 176.83 175.45 1sp8 h ALA 321 N 1.66 1.38 -0.66 3.77 0.00 -1.82 -3.10 119.26 120.48 1sp8 h ALA 321 Ca 0.42 -0.12 -0.39 0.00 0.00 0.00 0.00 54.91 54.83 1sp8 h ALA 321 Cb 0.75 -0.02 -0.22 0.00 0.00 0.00 0.00 17.79 18.29 1sp8 h ALA 321 CO -0.58 0.17 0.16 -1.33 0.00 0.00 0.00 179.25 177.67 1sp8 n MET 322 N -3.80 2.27 0.00 0.00 2.00 -0.32 -4.90 117.12 112.38 1sp8 n MET 322 Ca -0.02 -3.28 0.00 0.00 0.00 0.00 0.00 57.70 54.40 1sp8 n MET 322 Cb 0.24 -2.03 0.00 0.00 0.00 0.00 0.00 33.22 31.42 1sp8 n MET 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1sp8 n GLY 323 N -1.05 0.66 0.00 3.03 0.00 -1.17 -5.10 105.19 101.56 1sp8 n GLY 323 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1sp8 n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sp8 n GLY 324 N -1.15 -1.26 3.81 -0.02 0.00 -0.46 -4.86 105.19 101.26 1sp8 n GLY 324 Ca 0.00 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 1sp8 n GLY 324 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sp8 s PHE 325 N -0.51 3.60 0.26 1.61 0.40 -1.26 -4.60 117.98 117.48 1sp8 s PHE 325 Ca 0.00 1.43 0.01 0.00 -0.60 0.00 0.00 56.93 57.77 1sp8 s PHE 325 Cb 0.00 -2.66 -0.04 0.00 0.51 0.00 0.00 43.02 40.83 1sp8 s PHE 325 CO 0.00 0.26 0.44 -1.21 0.70 0.00 0.00 175.22 175.41 1sp8 s GLU 326 N -2.19 3.49 0.32 0.44 2.02 -1.26 -4.20 118.70 117.32 1sp8 s GLU 326 Ca 0.47 -0.44 0.08 0.00 0.02 0.00 0.00 54.97 55.10 1sp8 s GLU 326 Cb -0.16 -2.79 -0.06 0.00 0.10 0.00 0.00 34.13 31.22 1sp8 s GLU 326 CO 0.21 0.32 -0.08 -0.06 0.02 0.00 0.00 175.26 175.66 1sp8 s PHE 327 N -2.05 2.23 0.09 1.61 0.08 -1.26 -1.43 117.98 117.26 1sp8 s PHE 327 Ca 0.38 -0.57 -0.31 0.00 0.12 0.00 0.00 56.93 56.55 1sp8 s PHE 327 Cb -0.10 -1.28 -0.09 0.00 -0.57 0.00 0.00 43.02 40.98 1sp8 s PHE 327 CO 0.31 0.47 1.70 1.41 -0.10 0.00 0.00 175.22 179.02 1sp8 s MET 328 N -3.65 4.18 0.40 0.44 0.00 -0.82 -4.71 119.30 115.13 1sp8 s MET 328 Ca 0.31 2.42 -0.24 0.00 0.00 0.00 0.00 55.69 58.18 1sp8 s MET 328 Cb 0.03 -3.56 -0.12 0.00 0.00 0.00 0.00 34.83 31.18 1sp8 s MET 328 CO 0.15 -0.76 0.76 0.00 0.00 0.00 0.00 175.02 175.17 1sp8 n ALA 329 N 5.49 -0.82 -1.74 4.11 0.00 -1.26 -4.87 120.51 121.43 1sp8 n ALA 329 Ca 0.16 0.22 -0.39 0.00 0.00 0.00 0.00 53.44 53.44 1sp8 n ALA 329 Cb 0.40 -1.91 0.04 0.00 0.00 0.00 0.00 19.45 17.98 1sp8 n ALA 329 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1sp8 n PRO 330 N 0.43 1.74 -1.11 0.00 -0.02 -1.26 -4.97 135.00 129.81 1sp8 n PRO 330 Ca 0.11 0.64 -0.31 0.00 -2.02 0.00 0.00 63.50 61.92 1sp8 n PRO 330 Cb 0.38 -2.55 0.11 0.00 -0.02 0.00 0.00 33.50 31.42 1sp8 n PRO 330 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1sp8 s PRO 331 N -2.79 1.90 0.93 0.52 0.02 -1.26 -4.99 135.00 129.32 1sp8 s PRO 331 Ca 0.70 1.25 -0.12 0.00 0.02 0.00 0.00 61.00 62.85 1sp8 s PRO 331 Cb -0.43 -1.85 0.15 0.00 0.02 0.00 0.00 34.50 32.39 1sp8 s PRO 331 CO 0.51 -1.92 1.11 0.95 -0.33 0.00 0.00 177.00 177.32 1sp8 s THR 332 N -2.84 2.20 0.45 0.99 -4.23 -1.26 -4.90 115.64 106.05 1sp8 s THR 332 Ca 0.63 0.07 0.20 0.00 -1.18 0.00 0.00 61.69 61.40 1sp8 s THR 332 Cb -0.19 -2.70 0.39 0.00 1.34 0.00 0.00 72.50 71.34 1sp8 s THR 332 CO 0.57 -0.09 1.90 0.77 -0.54 0.00 0.00 174.62 177.23 1sp8 h SER 333 N -1.60 0.29 0.12 3.99 4.64 -2.00 -1.26 113.55 117.72 1sp8 h SER 333 Ca -0.51 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 1sp8 h SER 333 Cb 1.32 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1sp8 h SER 333 CO 0.60 0.13 -0.09 -2.24 -0.87 0.00 0.00 176.83 174.35 1sp8 h ASP 334 N 0.29 0.00 -0.30 4.97 2.03 -2.00 -1.54 116.42 119.87 1sp8 h ASP 334 Ca 0.41 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.63 1sp8 h ASP 334 Cb 1.15 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.64 1sp8 h ASP 334 CO -0.11 0.09 -0.13 0.22 -1.03 0.00 0.00 179.24 178.28 1sp8 h TYR 335 N 0.00 0.71 0.00 4.15 3.20 -1.57 -2.73 116.97 120.72 1sp8 h TYR 335 Ca -0.00 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.68 1sp8 h TYR 335 Cb 0.17 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 1sp8 h TYR 335 CO 0.00 0.84 -0.10 1.88 -1.64 0.00 0.00 178.16 179.13 1sp8 h TYR 336 N 0.38 0.00 -0.08 -3.82 0.05 -1.39 0.12 116.97 112.23 1sp8 h TYR 336 Ca 0.07 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.75 1sp8 h TYR 336 Cb 0.64 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.37 1sp8 h TYR 336 CO 0.06 0.10 -0.40 0.38 -1.05 0.00 0.00 178.16 177.26 1sp8 h ASP 337 N 0.00 0.18 -0.49 3.88 2.03 -1.14 -1.41 116.42 119.48 1sp8 h ASP 337 Ca -0.00 -0.07 -0.12 0.00 -0.73 0.00 0.00 57.03 56.11 1sp8 h ASP 337 Cb 0.61 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 39.05 1sp8 h ASP 337 CO 0.01 0.56 -0.15 1.23 -1.03 0.00 0.00 179.24 179.86 1sp8 h GLY 338 N 1.21 1.05 1.97 7.15 0.00 -0.50 -2.19 103.07 111.75 1sp8 h GLY 338 Ca 0.01 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.43 1sp8 h GLY 338 CO 0.06 0.81 -0.08 -2.08 0.00 0.00 0.00 176.54 175.25 1sp8 h VAL 339 N 0.82 1.08 0.21 4.60 2.07 -0.65 0.72 116.25 125.09 1sp8 h VAL 339 Ca 0.12 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1sp8 h VAL 339 Cb 0.72 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1sp8 h VAL 339 CO 0.06 0.10 -0.10 -0.09 0.02 0.00 0.00 177.57 177.56 1sp8 h ARG 340 N 0.03 -0.27 -0.37 1.57 2.43 -0.68 0.20 114.38 117.28 1sp8 h ARG 340 Ca 0.01 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1sp8 h ARG 340 Cb 0.17 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1sp8 h ARG 340 CO 0.01 0.07 0.25 0.00 -1.51 0.00 0.00 179.97 178.79 1sp8 h ARG 341 N -0.66 0.27 0.00 0.20 3.08 -0.83 0.56 114.38 117.00 1sp8 h ARG 341 Ca -0.03 -0.02 -0.27 0.00 0.07 0.00 0.00 59.98 59.74 1sp8 h ARG 341 Cb 0.47 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 1sp8 h ARG 341 CO 0.05 0.18 -1.75 0.54 -1.07 0.00 0.00 179.97 177.92 1sp8 n ARG 342 N -4.48 0.64 -0.30 0.04 1.74 0.17 -4.62 116.66 109.84 1sp8 n ARG 342 Ca 0.04 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1sp8 n ARG 342 Cb 0.24 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 1sp8 n ARG 342 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sp8 n ALA 343 N -2.54 1.65 0.04 7.54 0.00 0.69 -4.82 120.51 123.07 1sp8 n ALA 343 Ca -0.17 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1sp8 n ALA 343 Cb 1.01 -0.31 0.02 0.00 0.00 0.00 0.00 19.45 20.17 1sp8 n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sp8 n GLY 344 N -0.05 -0.42 0.03 0.00 0.00 0.20 -0.61 105.19 104.34 1sp8 n GLY 344 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1sp8 n GLY 344 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1sp8 n ASP 345 N -1.39 0.83 -0.01 1.61 5.68 -1.26 -4.30 116.55 117.71 1sp8 n ASP 345 Ca 0.00 -0.70 -0.00 0.00 -0.50 0.00 0.00 54.79 53.59 1sp8 n ASP 345 Cb 0.01 0.62 -0.03 0.00 -1.14 0.00 0.00 41.12 40.58 1sp8 n ASP 345 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1sp8 n VAL 346 N -1.40 0.14 -5.01 2.12 0.31 0.22 -5.01 118.33 109.70 1sp8 n VAL 346 Ca 0.05 -0.12 -0.32 0.00 -0.01 0.00 0.00 64.34 63.94 1sp8 n VAL 346 Cb 0.34 -0.37 -0.14 0.00 -0.91 0.00 0.00 33.84 32.76 1sp8 n VAL 346 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1sp8 s LEU 347 N -3.84 2.49 0.70 7.52 1.43 -0.28 -5.13 118.68 121.57 1sp8 s LEU 347 Ca -0.02 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 1sp8 s LEU 347 Cb 0.02 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.76 1sp8 s LEU 347 CO 0.14 0.29 1.08 0.42 0.23 0.00 0.00 176.35 178.51 1sp8 s THR 348 N -0.39 3.30 0.22 5.49 -4.23 -1.26 -4.53 115.64 114.23 1sp8 s THR 348 Ca 0.04 0.34 -0.09 0.00 -1.18 0.00 0.00 61.69 60.79 1sp8 s THR 348 Cb -0.12 -3.40 0.18 0.00 1.34 0.00 0.00 72.50 70.49 1sp8 s THR 348 CO 0.02 -0.51 1.89 -0.33 -0.54 0.00 0.00 174.62 175.14 1sp8 h GLU 349 N -0.63 1.05 -0.84 3.99 4.39 -1.99 0.11 114.58 120.65 1sp8 h GLU 349 Ca -0.45 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.15 1sp8 h GLU 349 Cb 1.26 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 29.64 1sp8 h GLU 349 CO 0.64 0.69 0.38 0.00 -1.16 0.00 0.00 179.01 179.56 1sp8 h ALA 350 N 1.31 1.09 -0.36 3.43 0.00 -1.99 -0.94 119.26 121.79 1sp8 h ALA 350 Ca 0.30 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1sp8 h ALA 350 Cb -0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 1sp8 h ALA 350 CO -0.08 0.67 -0.37 1.96 0.00 0.00 0.00 179.25 181.44 1sp8 h GLN 351 N 1.21 0.84 -0.53 0.00 4.20 -1.73 -2.22 115.11 116.87 1sp8 h GLN 351 Ca 0.29 -0.43 -0.10 0.00 0.06 0.00 0.00 58.65 58.47 1sp8 h GLN 351 Cb 0.15 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1sp8 h GLN 351 CO -0.03 1.07 -0.05 0.82 -0.67 0.00 0.00 178.83 179.96 1sp8 h ILE 352 N 0.69 1.26 -0.67 2.54 2.04 -0.49 -2.11 117.51 120.77 1sp8 h ILE 352 Ca 0.06 -1.16 -0.05 0.00 1.00 0.00 0.00 64.86 64.71 1sp8 h ILE 352 Cb 0.94 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1sp8 h ILE 352 CO 0.09 0.41 0.21 0.50 0.00 0.00 0.00 178.15 179.35 1sp8 h LYS 353 N 0.85 1.03 -0.31 2.37 1.63 -1.09 0.46 116.57 121.52 1sp8 h LYS 353 Ca 0.15 -0.21 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1sp8 h LYS 353 Cb 0.57 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 1sp8 h LYS 353 CO 0.03 0.88 0.18 1.49 -3.45 0.00 0.00 179.45 178.59 1sp8 h GLU 354 N 1.00 0.42 -0.73 1.90 4.57 -1.13 0.13 114.58 120.74 1sp8 h GLU 354 Ca 0.22 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.40 1sp8 h GLU 354 Cb 0.28 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.74 1sp8 h GLU 354 CO -0.01 0.34 0.45 0.00 -1.18 0.00 0.00 179.01 178.61 1sp8 h GLN 356 N 0.85 0.84 -0.60 0.00 4.15 -0.30 0.16 115.11 120.23 1sp8 h GLN 356 Ca 0.30 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 1sp8 h GLN 356 Cb 0.07 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 1sp8 h GLN 356 CO -0.13 0.82 0.34 1.49 -1.93 0.00 0.00 178.83 179.41 1sp8 h GLU 357 N 0.73 0.81 0.00 1.69 4.81 -0.18 -2.66 114.58 119.79 1sp8 h GLU 357 Ca 0.16 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1sp8 h GLU 357 Cb 0.36 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1sp8 h GLU 357 CO 0.01 0.59 -0.56 1.28 -0.73 0.00 0.00 179.01 179.60 1sp8 n LEU 358 N -4.40 0.54 0.00 1.64 4.32 -0.74 -4.96 117.00 113.41 1sp8 n LEU 358 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 1sp8 n LEU 358 Cb 0.09 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 1sp8 n LEU 358 CO 0.37 0.11 0.00 0.61 -1.22 0.00 0.00 177.39 177.26 1sp8 n GLY 359 N 1.48 0.75 3.74 -0.72 0.00 -0.27 -4.86 105.19 105.31 1sp8 n GLY 359 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1sp8 n GLY 359 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sp8 s VAL 360 N -2.36 2.69 0.03 1.61 1.01 0.41 -4.65 120.40 119.14 1sp8 s VAL 360 Ca 0.00 0.56 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 1sp8 s VAL 360 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1sp8 s VAL 360 CO 0.00 0.08 0.18 -0.76 0.00 0.00 0.00 175.10 174.60 1sp8 s LEU 361 N -0.06 4.29 -0.02 3.92 1.43 -0.20 -4.54 118.68 123.50 1sp8 s LEU 361 Ca 0.61 0.27 0.05 0.00 -1.03 0.00 0.00 54.13 54.04 1sp8 s LEU 361 Cb -0.42 -2.74 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 1sp8 s LEU 361 CO 0.41 0.21 -0.18 -0.69 0.23 0.00 0.00 176.35 176.33 1sp8 s VAL 362 N -1.40 1.43 0.11 -1.59 1.01 -1.26 -1.44 120.40 117.25 1sp8 s VAL 362 Ca 0.31 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 1sp8 s VAL 362 Cb -0.13 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.08 1sp8 s VAL 362 CO 0.23 0.41 0.33 -0.62 0.00 0.00 0.00 175.10 175.44 1sp8 s ASP 363 N -0.31 -0.11 0.17 3.32 2.15 -0.13 -4.86 116.67 116.91 1sp8 s ASP 363 Ca 0.04 -0.45 -0.01 0.00 0.43 0.00 0.00 52.55 52.57 1sp8 s ASP 363 Cb -0.08 0.43 0.00 0.00 -0.30 0.00 0.00 42.92 42.97 1sp8 s ASP 363 CO -0.00 -0.82 0.23 -2.11 -0.17 0.00 0.00 175.17 172.31 1sp8 n ARG 364 N -0.17 0.34 -0.15 4.34 -4.01 -1.26 0.16 116.66 115.91 1sp8 n ARG 364 Ca -0.15 -1.38 0.00 0.00 -1.04 0.00 0.00 57.85 55.27 1sp8 n ARG 364 Cb 0.63 1.32 0.00 0.00 -3.04 0.00 0.00 32.46 31.37 1sp8 n ARG 364 CO 0.00 0.00 0.00 -0.40 -3.04 0.00 0.00 177.63 174.19 1sp8 n ASP 365 N -1.91 0.00 -0.36 2.89 3.85 -0.74 -4.92 116.55 115.36 1sp8 n ASP 365 Ca 0.01 -0.12 -0.05 0.00 -0.71 0.00 0.00 54.79 53.92 1sp8 n ASP 365 Cb 0.29 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.04 1sp8 n ASP 365 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 1sp8 n ASP 366 N -0.09 -0.74 -1.28 -1.12 2.03 -1.26 -3.52 116.55 110.56 1sp8 n ASP 366 Ca 0.00 1.58 0.04 0.00 0.52 0.00 0.00 54.79 56.92 1sp8 n ASP 366 Cb 0.00 -0.29 0.03 0.00 -0.72 0.00 0.00 41.12 40.14 1sp8 n ASP 366 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sp8 n GLN 367 N -5.24 0.14 -3.70 -0.67 10.64 -1.26 -5.11 117.38 112.19 1sp8 n GLN 367 Ca 0.06 -1.99 -0.12 0.00 -1.83 0.00 0.00 57.00 53.12 1sp8 n GLN 367 Cb 0.31 -0.21 -0.07 0.00 -0.86 0.00 0.00 30.24 29.41 1sp8 n GLN 367 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 1sp8 s GLY 368 N -1.98 -0.22 -0.12 2.61 0.00 -1.23 -2.90 107.32 103.48 1sp8 s GLY 368 Ca 0.30 0.21 0.01 0.00 0.00 0.00 0.00 44.72 45.24 1sp8 s GLY 368 CO -0.14 -0.03 -0.17 0.14 0.00 0.00 0.00 173.10 172.90 1sp8 s VAL 369 N -2.47 2.69 -0.19 1.40 1.01 -0.40 -1.80 120.40 120.64 1sp8 s VAL 369 Ca -0.05 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 1sp8 s VAL 369 Cb -0.01 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1sp8 s VAL 369 CO -0.02 0.54 -0.01 -0.22 0.00 0.00 0.00 175.10 175.38 1sp8 s LEU 370 N 0.33 3.25 -0.21 3.92 2.96 0.41 -1.49 118.68 127.85 1sp8 s LEU 370 Ca -0.13 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1sp8 s LEU 370 Cb -0.17 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 1sp8 s LEU 370 CO 0.07 0.09 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.37 1sp8 s LEU 371 N 0.84 2.84 0.00 -0.68 1.02 -0.63 -0.95 118.68 121.11 1sp8 s LEU 371 Ca 0.00 -0.40 -0.05 0.00 0.02 0.00 0.00 54.13 53.69 1sp8 s LEU 371 Cb -0.14 -1.71 -0.00 0.00 0.02 0.00 0.00 46.19 44.35 1sp8 s LEU 371 CO 0.02 -0.01 0.10 0.00 0.02 0.00 0.00 176.35 176.48 1sp8 s GLN 372 N 1.40 0.43 -0.07 1.70 -2.07 -0.52 -1.34 119.66 119.19 1sp8 s GLN 372 Ca 0.05 -0.41 -0.12 0.00 -1.82 0.00 0.00 55.36 53.06 1sp8 s GLN 372 Cb -0.14 0.17 0.02 0.00 -1.09 0.00 0.00 33.01 31.98 1sp8 s GLN 372 CO -0.04 -0.09 0.29 -1.50 -1.32 0.00 0.00 175.29 172.63 1sp8 s ILE 373 N -1.31 0.03 -0.09 3.63 2.07 -0.26 -1.03 121.20 124.24 1sp8 s ILE 373 Ca -0.14 -0.24 0.00 0.00 -1.41 0.00 0.00 60.65 58.86 1sp8 s ILE 373 Cb -0.08 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 41.99 1sp8 s ILE 373 CO 0.01 -0.13 -0.08 -0.36 -1.91 0.00 0.00 174.94 172.47 1sp8 s PHE 374 N -0.54 2.92 0.54 3.50 0.08 -1.26 -0.44 117.98 122.78 1sp8 s PHE 374 Ca -0.06 -0.12 -0.04 0.00 0.12 0.00 0.00 56.93 56.83 1sp8 s PHE 374 Cb -0.04 -1.76 0.00 0.00 -0.57 0.00 0.00 43.02 40.66 1sp8 s PHE 374 CO 0.02 0.20 0.82 0.95 -0.10 0.00 0.00 175.22 177.11 1sp8 s THR 375 N -0.49 3.84 0.96 0.64 -4.23 -0.48 -1.95 115.64 113.93 1sp8 s THR 375 Ca 0.07 -0.14 -0.15 0.00 -1.18 0.00 0.00 61.69 60.29 1sp8 s THR 375 Cb -0.12 -3.49 0.18 0.00 1.34 0.00 0.00 72.50 70.41 1sp8 s THR 375 CO 0.02 -0.45 1.22 -0.54 -0.54 0.00 0.00 174.62 174.33 1sp8 s LYS 376 N -4.84 0.67 0.43 3.99 1.02 -0.51 -4.44 119.74 116.05 1sp8 s LYS 376 Ca 0.52 -0.11 -0.24 0.00 0.02 0.00 0.00 55.97 56.16 1sp8 s LYS 376 Cb -0.10 -1.82 -0.11 0.00 -0.52 0.00 0.00 37.83 35.28 1sp8 s LYS 376 CO 0.43 -2.44 0.94 -2.30 -0.92 0.00 0.00 175.35 171.06 1sp8 n PRO 377 N -3.86 1.21 0.03 -1.68 -0.02 -1.26 -4.55 135.00 124.87 1sp8 n PRO 377 Ca 0.12 0.44 0.13 0.00 -2.02 0.00 0.00 63.50 62.16 1sp8 n PRO 377 Cb 0.60 -1.97 0.32 0.00 -0.02 0.00 0.00 33.50 32.43 1sp8 n PRO 377 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1sp8 n VAL 378 N -0.60 0.15 -3.61 -1.45 0.24 -0.94 -4.91 118.33 107.21 1sp8 n VAL 378 Ca 0.10 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1sp8 n VAL 378 Cb 0.39 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 1sp8 n VAL 378 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sp8 n GLY 379 N 1.44 5.20 0.23 7.63 0.00 -1.26 -5.06 105.19 113.37 1sp8 n GLY 379 Ca 0.05 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 44.07 1sp8 n GLY 379 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1sp8 h ASP 380 N 0.00 0.62 -3.64 1.61 3.45 -1.94 -3.45 116.42 113.07 1sp8 h ASP 380 Ca 0.00 -0.27 -0.51 0.00 0.43 0.00 0.00 57.03 56.68 1sp8 h ASP 380 Cb 0.00 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.57 1sp8 h ASP 380 CO 0.00 0.95 0.14 -0.13 -1.57 0.00 0.00 179.24 178.62 1sp8 s ARG 381 N -4.26 4.25 -1.38 3.56 0.52 -1.26 -4.95 118.95 115.43 1sp8 s ARG 381 Ca -0.08 0.89 -0.13 0.00 -0.52 0.00 0.00 55.73 55.90 1sp8 s ARG 381 Cb 0.12 -2.78 -0.03 0.00 0.52 0.00 0.00 34.95 32.77 1sp8 s ARG 381 CO 0.83 0.34 2.42 -0.35 0.02 0.00 0.00 175.30 178.56 1sp8 n PRO 382 N 0.51 2.90 0.00 3.54 -0.04 -1.26 -4.46 135.00 136.19 1sp8 n PRO 382 Ca -0.01 -2.27 0.00 0.00 -0.04 0.00 0.00 63.50 61.18 1sp8 n PRO 382 Cb 0.51 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 30.97 1sp8 n PRO 382 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1sp8 n THR 383 N 4.63 0.00 -2.25 0.52 -2.24 -1.26 -4.53 114.28 109.15 1sp8 n THR 383 Ca 0.60 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.96 1sp8 n THR 383 Cb 0.32 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 1sp8 n THR 383 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1sp8 s LEU 384 N -0.18 4.38 0.29 3.22 2.96 -1.26 -4.82 118.68 123.27 1sp8 s LEU 384 Ca 0.00 2.25 0.04 0.00 -0.22 0.00 0.00 54.13 56.21 1sp8 s LEU 384 Cb 0.00 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.07 1sp8 s LEU 384 CO 0.00 -0.58 0.22 0.72 -1.32 0.00 0.00 176.35 175.39 1sp8 s PHE 385 N 0.92 1.56 0.29 5.38 -0.71 -0.30 -2.20 117.98 122.91 1sp8 s PHE 385 Ca 0.62 -1.55 0.10 0.00 -1.04 0.00 0.00 56.93 55.06 1sp8 s PHE 385 Cb -0.35 -0.68 -0.05 0.00 -1.21 0.00 0.00 43.02 40.73 1sp8 s PHE 385 CO 0.31 -0.76 -0.07 -0.51 -1.34 0.00 0.00 175.22 172.85 1sp8 s LEU 386 N -3.31 2.92 -0.08 -1.99 1.43 -1.26 -2.93 118.68 113.46 1sp8 s LEU 386 Ca 0.40 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 1sp8 s LEU 386 Cb 0.04 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.89 1sp8 s LEU 386 CO 0.22 -0.05 -0.06 -0.70 0.23 0.00 0.00 176.35 175.99 1sp8 s GLU 387 N -3.62 1.23 -0.17 1.70 2.12 -0.22 -1.39 118.70 118.34 1sp8 s GLU 387 Ca 0.32 -0.18 -0.06 0.00 0.36 0.00 0.00 54.97 55.40 1sp8 s GLU 387 Cb -0.04 -1.26 -0.04 0.00 0.26 0.00 0.00 34.13 33.05 1sp8 s GLU 387 CO 0.18 -0.17 0.03 0.42 -0.54 0.00 0.00 175.26 175.17 1sp8 s ILE 388 N 1.38 4.48 0.27 -3.70 -1.09 0.42 0.51 121.20 123.46 1sp8 s ILE 388 Ca -0.03 -0.15 -0.01 0.00 -2.23 0.00 0.00 60.65 58.24 1sp8 s ILE 388 Cb -0.14 -3.00 -0.02 0.00 -1.58 0.00 0.00 42.46 37.72 1sp8 s ILE 388 CO -0.03 0.47 0.29 0.27 -1.23 0.00 0.00 174.94 174.71 1sp8 s ILE 389 N 0.36 0.00 -0.15 2.92 -4.36 -0.31 -1.10 121.20 118.56 1sp8 s ILE 389 Ca 0.01 -1.83 -0.11 0.00 -0.26 0.00 0.00 60.65 58.46 1sp8 s ILE 389 Cb -0.13 -2.48 0.05 0.00 1.25 0.00 0.00 42.46 41.15 1sp8 s ILE 389 CO 0.01 0.00 0.38 -1.58 0.24 0.00 0.00 174.94 173.99 1sp8 s GLN 390 N -3.75 0.41 -0.13 0.37 0.74 -0.45 -1.13 119.66 115.71 1sp8 s GLN 390 Ca 0.35 0.63 -0.01 0.00 0.05 0.00 0.00 55.36 56.38 1sp8 s GLN 390 Cb 0.03 0.10 -0.02 0.00 1.10 0.00 0.00 33.01 34.23 1sp8 s GLN 390 CO 0.17 -0.10 -0.11 1.03 -0.55 0.00 0.00 175.29 175.73 1sp8 s ARG 391 N 0.72 3.45 -0.16 1.67 0.52 -1.26 -1.61 118.95 122.27 1sp8 s ARG 391 Ca -0.04 -0.64 0.01 0.00 -0.52 0.00 0.00 55.73 54.54 1sp8 s ARG 391 Cb -0.05 -2.70 0.01 0.00 0.52 0.00 0.00 34.95 32.73 1sp8 s ARG 391 CO -0.05 0.23 -0.19 0.42 0.02 0.00 0.00 175.30 175.73 1sp8 s ILE 392 N 0.33 2.26 0.00 1.52 1.01 -0.55 -5.00 121.20 120.77 1sp8 s ILE 392 Ca -0.09 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1sp8 s ILE 392 Cb -0.15 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.38 1sp8 s ILE 392 CO 0.05 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.13 1sp8 n GLY 393 N 4.29 0.32 4.14 6.18 0.00 -1.26 -1.28 105.19 117.58 1sp8 n GLY 393 Ca -0.20 -2.27 -0.29 0.00 0.00 0.00 0.00 46.02 43.26 1sp8 n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sp8 n MET 395 N -4.45 4.30 -1.33 0.00 2.81 -1.26 -1.85 117.12 115.34 1sp8 n MET 395 Ca -0.25 -4.28 -0.29 0.00 -1.81 0.00 0.00 57.70 51.07 1sp8 n MET 395 Cb 0.66 -2.62 0.20 0.00 -0.71 0.00 0.00 33.22 30.75 1sp8 n MET 395 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1sp8 s GLU 396 N -2.01 -0.17 0.00 0.03 0.41 -1.09 -4.80 118.70 111.08 1sp8 s GLU 396 Ca 0.34 0.04 0.00 0.00 -0.41 0.00 0.00 54.97 54.94 1sp8 s GLU 396 Cb 0.07 -1.71 0.00 0.00 -1.78 0.00 0.00 34.13 30.71 1sp8 s GLU 396 CO 0.07 -3.03 0.00 0.36 -0.49 0.00 0.00 175.26 172.17 1sp8 n LYS 397 N -4.30 0.00 0.00 1.61 2.85 -1.26 -3.80 118.16 113.26 1sp8 n LYS 397 Ca 0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 1sp8 n LYS 397 Cb 0.59 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.97 1sp8 n LYS 397 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1sp8 n ASP 398 N -0.01 0.00 -0.93 -5.58 10.43 -1.26 -4.60 116.55 114.60 1sp8 n ASP 398 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 1sp8 n ASP 398 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 1sp8 n ASP 398 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1sp8 n GLU 399 N 0.00 0.00 -3.39 -1.24 1.02 -1.24 -4.95 120.64 110.84 1sp8 n GLU 399 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 1sp8 n GLU 399 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.48 1sp8 n GLU 399 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1sp8 n LYS 400 N -1.86 -1.89 0.00 3.49 5.02 -1.26 -3.96 118.16 117.70 1sp8 n LYS 400 Ca 0.00 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 1sp8 n LYS 400 Cb 0.00 -5.27 0.00 0.00 -0.02 0.00 0.00 35.03 29.74 1sp8 n LYS 400 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sp8 n GLY 401 N -1.39 2.35 2.98 0.72 0.00 -1.26 -4.99 105.19 103.61 1sp8 n GLY 401 Ca -0.08 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 1sp8 n GLY 401 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sp8 s GLN 402 N 0.00 1.79 0.00 1.61 -1.52 -1.25 -5.14 119.66 115.15 1sp8 s GLN 402 Ca 0.00 -0.39 0.00 0.00 -1.95 0.00 0.00 55.36 53.02 1sp8 s GLN 402 Cb 0.00 -1.65 0.00 0.00 -0.22 0.00 0.00 33.01 31.14 1sp8 s GLN 402 CO 0.00 -0.14 0.00 0.39 -0.25 0.00 0.00 175.29 175.29 1sp8 n GLU 403 N 4.46 2.59 -3.76 2.91 4.71 -1.26 -3.68 120.64 126.61 1sp8 n GLU 403 Ca -0.17 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 56.85 1sp8 n GLU 403 Cb 0.51 0.00 -0.12 0.00 -1.01 0.00 0.00 31.44 30.81 1sp8 n GLU 403 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 1sp8 s TYR 404 N 1.35 -0.30 -0.16 -0.32 6.14 -1.25 -4.85 117.35 117.97 1sp8 s TYR 404 Ca 0.00 0.71 -0.07 0.00 0.64 0.00 0.00 57.07 58.35 1sp8 s TYR 404 Cb 0.00 0.07 -0.04 0.00 0.42 0.00 0.00 41.96 42.41 1sp8 s TYR 404 CO 0.00 -0.18 0.09 -1.14 0.64 0.00 0.00 175.55 174.95 1sp8 s GLN 405 N 0.71 3.73 0.49 4.97 0.74 -1.26 -2.67 119.66 126.37 1sp8 s GLN 405 Ca -0.05 -0.28 -0.23 0.00 0.05 0.00 0.00 55.36 54.86 1sp8 s GLN 405 Cb -0.06 -3.18 -0.06 0.00 1.10 0.00 0.00 33.01 30.80 1sp8 s GLN 405 CO -0.04 0.47 1.26 0.15 -0.55 0.00 0.00 175.29 176.58 1sp8 s LYS 406 N -0.18 3.53 0.75 1.67 1.02 -0.77 -4.97 119.74 120.79 1sp8 s LYS 406 Ca 0.09 2.01 -0.13 0.00 0.02 0.00 0.00 55.97 57.96 1sp8 s LYS 406 Cb -0.12 -2.39 0.05 0.00 -0.52 0.00 0.00 37.83 34.85 1sp8 s LYS 406 CO 0.01 -0.81 1.12 0.20 -0.92 0.00 0.00 175.35 174.96 1sp8 s GLY 407 N -1.11 1.94 0.00 -3.33 0.00 -1.26 -2.93 107.32 100.62 1sp8 s GLY 407 Ca 0.66 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.88 1sp8 s GLY 407 CO 0.42 0.87 0.00 0.61 0.00 0.00 0.00 173.10 174.99 1sp8 n GLY 408 N -0.54 0.29 3.44 0.20 0.00 -1.26 -4.90 105.19 102.41 1sp8 n GLY 408 Ca 0.11 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.64 1sp8 n GLY 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sp8 n GLY 410 N 6.62 2.54 0.42 0.00 0.00 -1.26 -4.56 105.19 108.96 1sp8 n GLY 410 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1sp8 n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sp8 n GLY 411 N -1.00 -1.71 0.08 -0.02 0.00 0.10 -4.39 105.19 98.25 1sp8 n GLY 411 Ca 0.00 -1.95 0.03 0.00 0.00 0.00 0.00 46.02 44.10 1sp8 n GLY 411 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1sp8 n PHE 412 N 0.00 0.00 -0.73 1.61 3.72 -1.26 -4.90 117.46 115.90 1sp8 n PHE 412 Ca 0.00 -0.51 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 1sp8 n PHE 412 Cb 0.00 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 1sp8 n PHE 412 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1sp8 n GLY 413 N -0.65 1.25 0.32 1.37 0.00 -1.26 -4.99 105.19 101.22 1sp8 n GLY 413 Ca 0.05 -0.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.78 1sp8 n GLY 413 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1sp8 h LYS 414 N 0.00 0.92 0.00 1.61 3.64 -1.94 -0.99 116.57 119.81 1sp8 h LYS 414 Ca 0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1sp8 h LYS 414 Cb 0.33 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1sp8 h LYS 414 CO 0.00 0.77 0.00 0.41 -2.27 0.00 0.00 179.45 178.36 1sp8 n GLY 415 N -0.95 -0.52 0.00 5.01 0.00 -1.26 -2.93 105.19 104.54 1sp8 n GLY 415 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1sp8 n GLY 415 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sp8 n ASN 416 N -0.65 0.71 -0.30 1.61 3.02 -0.38 -4.80 115.26 114.48 1sp8 n ASN 416 Ca 0.04 -0.97 0.06 0.00 -0.03 0.00 0.00 54.58 53.68 1sp8 n ASN 416 Cb 0.02 0.03 0.21 0.00 -0.61 0.00 0.00 39.78 39.43 1sp8 n ASN 416 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1sp8 h PHE 417 N 0.00 0.79 -0.49 3.10 3.57 -1.51 -1.32 116.94 121.08 1sp8 h PHE 417 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1sp8 h PHE 417 Cb 0.12 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 1sp8 h PHE 417 CO 0.00 0.22 0.28 0.77 -2.23 0.00 0.00 178.31 177.35 1sp8 h SER 418 N 0.66 0.61 0.29 0.41 0.02 -1.87 -0.32 113.55 113.35 1sp8 h SER 418 Ca 0.45 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.24 1sp8 h SER 418 Cb 0.60 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1sp8 h SER 418 CO -0.34 0.51 -0.34 -0.61 -1.14 0.00 0.00 176.83 174.92 1sp8 h GLN 419 N 0.65 0.08 -0.16 3.45 5.75 -1.69 -0.23 115.11 122.96 1sp8 h GLN 419 Ca 0.17 -0.03 -0.18 0.00 -0.15 0.00 0.00 58.65 58.46 1sp8 h GLN 419 Cb 0.04 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.58 1sp8 h GLN 419 CO -0.03 0.41 -0.65 -0.07 -2.65 0.00 0.00 178.83 175.84 1sp8 h LEU 420 N 0.07 0.68 -0.62 -2.39 3.38 -0.78 -0.32 115.31 115.33 1sp8 h LEU 420 Ca 0.01 -0.41 -0.12 0.00 0.09 0.00 0.00 57.88 57.46 1sp8 h LEU 420 Cb 0.64 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1sp8 h LEU 420 CO 0.05 1.15 -0.16 0.15 0.09 0.00 0.00 178.44 179.72 1sp8 h PHE 421 N 0.43 1.03 -0.29 1.13 -0.00 -0.70 -2.71 116.94 115.83 1sp8 h PHE 421 Ca -0.02 -0.22 -0.09 0.00 -0.00 0.00 0.00 57.97 57.64 1sp8 h PHE 421 Cb 1.23 -0.25 -0.01 0.00 -0.00 0.00 0.00 35.95 36.91 1sp8 h PHE 421 CO 0.06 1.00 -0.21 -0.22 -0.00 0.00 0.00 178.31 178.94 1sp8 h LYS 422 N 0.81 0.54 -0.01 1.11 3.64 -0.84 -1.05 116.57 120.76 1sp8 h LYS 422 Ca 0.12 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1sp8 h LYS 422 Cb 0.70 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1sp8 h LYS 422 CO 0.05 0.71 -0.00 0.77 -2.27 0.00 0.00 179.45 178.71 1sp8 h SER 423 N 0.48 0.02 0.01 4.20 0.02 -0.85 -0.79 113.55 116.64 1sp8 h SER 423 Ca 0.08 -0.40 -0.08 0.00 -0.84 0.00 0.00 61.79 60.54 1sp8 h SER 423 Cb 0.62 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1sp8 h SER 423 CO 0.04 0.42 -0.23 0.16 -1.14 0.00 0.00 176.83 176.09 1sp8 h ILE 424 N -0.38 1.25 -0.50 3.27 3.07 -1.48 -1.55 117.51 121.18 1sp8 h ILE 424 Ca 0.00 -1.15 0.03 0.00 1.55 0.00 0.00 64.86 65.29 1sp8 h ILE 424 Cb 0.41 1.34 -0.04 0.00 -0.27 0.00 0.00 36.82 38.27 1sp8 h ILE 424 CO 0.00 0.36 0.29 -0.08 -1.05 0.00 0.00 178.15 177.67 1sp8 h GLU 425 N 0.33 0.55 0.00 0.16 4.81 -1.05 0.66 114.58 120.05 1sp8 h GLU 425 Ca 0.05 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1sp8 h GLU 425 Cb 0.59 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1sp8 h GLU 425 CO 0.04 0.36 -0.35 -0.44 -0.73 0.00 0.00 179.01 177.90 1sp8 h ASP 426 N 0.57 0.00 0.24 1.04 3.45 -0.35 0.41 116.42 121.78 1sp8 h ASP 426 Ca 0.21 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.65 1sp8 h ASP 426 Cb 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1sp8 h ASP 426 CO -0.11 0.35 -0.12 0.22 -1.57 0.00 0.00 179.24 178.01 1sp8 h TYR 427 N 0.00 -0.30 -0.69 4.55 3.20 -0.33 -2.98 116.97 120.42 1sp8 h TYR 427 Ca -0.00 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.02 1sp8 h TYR 427 Cb 0.68 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 1sp8 h TYR 427 CO 0.00 0.06 0.47 0.93 -1.64 0.00 0.00 178.16 177.98 1sp8 h GLU 428 N -0.92 0.24 -2.05 1.82 3.07 -0.85 -0.63 114.58 115.27 1sp8 h GLU 428 Ca -0.03 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.75 1sp8 h GLU 428 Cb 0.50 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 1sp8 h GLU 428 CO 0.05 0.16 -0.09 1.63 -1.40 0.00 0.00 179.01 179.36 1sp8 n LYS 429 N -4.43 1.17 -3.72 2.33 5.02 0.13 -4.68 118.16 113.97 1sp8 n LYS 429 Ca 0.13 -0.31 -0.12 0.00 -2.02 0.00 0.00 58.31 55.99 1sp8 n LYS 429 Cb 0.59 -1.38 -0.10 0.00 -0.02 0.00 0.00 35.03 34.11 1sp8 n LYS 429 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1sp8 s SER 430 N 2.05 -0.45 0.00 4.39 0.15 -0.24 -4.94 113.70 114.65 1sp8 s SER 430 Ca 0.21 0.85 0.16 0.00 0.70 0.00 0.00 55.95 57.87 1sp8 s SER 430 Cb 0.10 0.82 0.13 0.00 -1.71 0.00 0.00 66.02 65.36 1sp8 s SER 430 CO 0.00 -0.16 1.01 0.18 1.20 0.00 0.00 173.24 175.47