#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap8 n SER 2 N 0.00 2.14 -4.85 7.83 7.64 -1.26 -5.09 113.62 120.03 1ap8 n SER 2 Ca 0.00 -3.22 -0.34 0.00 1.01 0.00 0.00 58.87 56.32 1ap8 n SER 2 Cb 0.00 -0.59 -0.06 0.00 -1.01 0.00 0.00 64.21 62.55 1ap8 n SER 2 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1ap8 s VAL 3 N -3.22 4.75 -2.03 0.44 -7.23 -1.26 -4.97 120.40 106.89 1ap8 s VAL 3 Ca 0.42 0.89 0.17 0.00 -1.81 0.00 0.00 61.98 61.65 1ap8 s VAL 3 Cb 0.34 -3.69 0.48 0.00 0.56 0.00 0.00 36.38 34.07 1ap8 s VAL 3 CO -0.09 0.01 1.41 -0.62 -0.31 0.00 0.00 175.10 175.50 1ap8 n GLU 4 N 0.16 2.25 0.00 4.82 4.71 -1.26 -5.04 120.64 126.28 1ap8 n GLU 4 Ca -0.00 -1.94 0.00 0.00 -0.01 0.00 0.00 57.16 55.21 1ap8 n GLU 4 Cb 0.52 -1.43 0.00 0.00 -1.01 0.00 0.00 31.44 29.53 1ap8 n GLU 4 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1ap8 n GLU 5 N 1.08 0.00 -3.85 3.49 0.00 -1.26 -4.82 120.64 115.29 1ap8 n GLU 5 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.22 1ap8 n GLU 5 Cb 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 31.44 31.77 1ap8 n GLU 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1ap8 s VAL 6 N 0.00 0.01 -0.32 6.31 -7.23 -1.26 -5.06 120.40 112.85 1ap8 s VAL 6 Ca 0.00 -0.08 0.17 0.00 -1.81 0.00 0.00 61.98 60.26 1ap8 s VAL 6 Cb 0.00 -0.16 0.45 0.00 0.56 0.00 0.00 36.38 37.23 1ap8 s VAL 6 CO 0.00 -0.04 1.18 -0.24 -0.31 0.00 0.00 175.10 175.69 1ap8 n SER 7 N 2.88 0.31 -3.61 4.85 2.88 -1.26 -5.11 113.62 114.56 1ap8 n SER 7 Ca -0.13 -2.37 -0.06 0.00 -1.33 0.00 0.00 58.87 54.98 1ap8 n SER 7 Cb 0.59 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.01 1ap8 n SER 7 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1ap8 s LYS 8 N -2.10 0.31 -0.22 -1.46 -2.85 -1.26 -4.93 119.74 107.24 1ap8 s LYS 8 Ca 0.23 0.04 -0.06 0.00 -1.00 0.00 0.00 55.97 55.18 1ap8 s LYS 8 Cb 0.41 0.14 0.10 0.00 -2.06 0.00 0.00 37.83 36.42 1ap8 s LYS 8 CO -0.04 -0.10 0.44 0.15 0.10 0.00 0.00 175.35 175.90 1ap8 s LYS 9 N -1.27 0.36 -1.81 1.78 1.02 -1.26 -4.88 119.74 113.67 1ap8 s LYS 9 Ca 0.05 1.02 0.00 0.00 0.02 0.00 0.00 55.97 57.05 1ap8 s LYS 9 Cb -0.01 0.29 0.00 0.00 -0.52 0.00 0.00 37.83 37.60 1ap8 s LYS 9 CO -0.04 -0.31 0.00 0.34 -0.92 0.00 0.00 175.35 174.42 1ap8 n PHE 10 N 5.39 -0.79 -3.10 3.18 -0.00 -1.26 -3.64 117.46 117.25 1ap8 n PHE 10 Ca -0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.20 1ap8 n PHE 10 Cb 0.49 -3.80 0.02 0.00 -0.00 0.00 0.00 39.48 36.19 1ap8 n PHE 10 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1ap8 n GLU 11 N -2.85 -2.14 0.11 -4.13 2.13 -1.26 -4.97 120.64 107.53 1ap8 n GLU 11 Ca -0.23 1.82 0.00 0.00 0.66 0.00 0.00 57.16 59.41 1ap8 n GLU 11 Cb 0.68 -3.82 0.00 0.00 0.27 0.00 0.00 31.44 28.57 1ap8 n GLU 11 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1ap8 n GLU 12 N 0.08 0.00 0.00 5.31 1.02 -1.24 -5.12 120.64 120.69 1ap8 n GLU 12 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1ap8 n GLU 12 Cb 0.48 -0.15 0.00 0.00 -0.02 0.00 0.00 31.44 31.75 1ap8 n GLU 12 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1ap8 n ASN 13 N -3.42 -0.78 -3.72 1.62 2.85 -1.26 -4.64 115.26 105.91 1ap8 n ASN 13 Ca 0.00 0.00 -0.26 0.00 -0.11 0.00 0.00 54.58 54.21 1ap8 n ASN 13 Cb 0.01 0.00 -0.17 0.00 1.24 0.00 0.00 39.78 40.87 1ap8 n ASN 13 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1ap8 s VAL 14 N 0.00 0.36 -0.25 3.44 1.01 -1.26 -5.01 120.40 118.69 1ap8 s VAL 14 Ca 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 1ap8 s VAL 14 Cb 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 36.38 35.47 1ap8 s VAL 14 CO 0.00 -0.07 -0.29 -0.24 0.00 0.00 0.00 175.10 174.49 1ap8 n SER 15 N 5.12 1.93 -0.52 3.32 2.88 -1.26 -4.72 113.62 120.38 1ap8 n SER 15 Ca -0.08 0.16 0.05 0.00 -1.33 0.00 0.00 58.87 57.67 1ap8 n SER 15 Cb 0.48 -0.63 0.08 0.00 -0.75 0.00 0.00 64.21 63.39 1ap8 n SER 15 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1ap8 n VAL 16 N -3.82 0.92 -1.18 2.46 0.24 -1.26 -5.12 118.33 110.57 1ap8 n VAL 16 Ca -0.48 -1.33 0.04 0.00 -2.04 0.00 0.00 64.34 60.53 1ap8 n VAL 16 Cb 0.90 0.23 -0.02 0.00 -1.47 0.00 0.00 33.84 33.48 1ap8 n VAL 16 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1ap8 n ASP 17 N -0.55 -6.35 -4.76 -1.34 -0.08 -1.26 -4.81 116.55 97.39 1ap8 n ASP 17 Ca 0.09 1.35 -0.37 0.00 -1.51 0.00 0.00 54.79 54.35 1ap8 n ASP 17 Cb 0.75 -3.71 0.02 0.00 2.34 0.00 0.00 41.12 40.52 1ap8 n ASP 17 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1ap8 s ASP 18 N -5.32 5.59 0.79 1.67 -1.08 -1.26 -4.97 116.67 112.10 1ap8 s ASP 18 Ca 0.00 2.51 -0.13 0.00 -0.52 0.00 0.00 52.55 54.41 1ap8 s ASP 18 Cb 0.00 -2.62 0.07 0.00 -1.46 0.00 0.00 42.92 38.92 1ap8 s ASP 18 CO 0.00 -1.33 1.16 0.42 0.52 0.00 0.00 175.17 175.94 1ap8 s THR 19 N -1.46 2.49 -0.36 1.71 -4.23 -1.26 -4.99 115.64 107.54 1ap8 s THR 19 Ca 0.70 0.20 -0.05 0.00 -1.18 0.00 0.00 61.69 61.35 1ap8 s THR 19 Cb -0.34 -2.57 0.06 0.00 1.34 0.00 0.00 72.50 70.99 1ap8 s THR 19 CO 0.40 -0.17 0.13 -0.89 -0.54 0.00 0.00 174.62 173.54 1ap8 s THR 20 N -2.40 3.63 -0.08 3.99 2.01 -1.26 -4.89 115.64 116.65 1ap8 s THR 20 Ca 0.69 -1.38 0.02 0.00 0.31 0.00 0.00 61.69 61.32 1ap8 s THR 20 Cb -0.24 -3.16 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 1ap8 s THR 20 CO 0.51 -0.31 0.07 0.00 -0.69 0.00 0.00 174.62 174.20 1ap8 n ALA 21 N 4.76 2.22 -0.11 7.40 0.00 -1.26 -4.53 120.51 128.99 1ap8 n ALA 21 Ca -0.10 -0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 1ap8 n ALA 21 Cb 0.43 -0.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.77 1ap8 n ALA 21 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ap8 h THR 22 N 0.00 0.11 -0.05 0.00 1.35 -1.96 -0.10 112.91 112.26 1ap8 h THR 22 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 65.71 1ap8 h THR 22 Cb 0.04 0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 66.56 1ap8 h THR 22 CO 0.00 0.00 -0.63 1.55 -0.25 0.00 0.00 175.52 176.19 1ap8 h PRO 23 N -0.35 0.20 0.00 4.72 0.13 -2.02 -2.82 132.00 131.87 1ap8 h PRO 23 Ca 0.13 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1ap8 h PRO 23 Cb 0.59 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1ap8 h PRO 23 CO -0.55 0.77 0.00 1.17 -0.23 0.00 0.00 178.00 179.16 1ap8 n LYS 24 N -3.84 0.06 -2.48 0.86 4.81 -0.35 -3.22 118.16 114.00 1ap8 n LYS 24 Ca -0.02 0.26 -0.36 0.00 -0.87 0.00 0.00 58.31 57.32 1ap8 n LYS 24 Cb 0.64 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 34.20 1ap8 n LYS 24 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1ap8 n THR 25 N -1.41 4.33 -0.91 3.15 -1.04 -0.19 -5.04 114.28 113.17 1ap8 n THR 25 Ca 0.04 -5.31 -0.31 0.00 -2.04 0.00 0.00 64.05 56.43 1ap8 n THR 25 Cb 0.11 -1.40 0.14 0.00 -1.82 0.00 0.00 70.33 67.36 1ap8 n THR 25 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ap8 s VAL 26 N -4.73 2.52 -0.39 12.58 1.01 -1.20 -5.02 120.40 125.18 1ap8 s VAL 26 Ca 0.46 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.58 1ap8 s VAL 26 Cb 0.30 -2.37 0.21 0.00 0.00 0.00 0.00 36.38 34.52 1ap8 s VAL 26 CO -0.22 -0.22 1.00 -0.22 0.00 0.00 0.00 175.10 175.44 1ap8 s LEU 27 N -6.38 -0.60 0.00 3.92 2.96 -1.26 -5.08 118.68 112.24 1ap8 s LEU 27 Ca 0.65 -0.70 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 1ap8 s LEU 27 Cb -0.21 0.78 0.00 0.00 0.50 0.00 0.00 46.19 47.27 1ap8 s LEU 27 CO 0.57 -0.02 0.00 -1.20 -1.32 0.00 0.00 176.35 174.38 1ap8 n SER 28 N 2.72 0.00 -4.68 3.68 7.64 -1.26 -4.88 113.62 116.85 1ap8 n SER 28 Ca 0.13 0.14 -0.36 0.00 1.01 0.00 0.00 58.87 59.79 1ap8 n SER 28 Cb 0.62 -0.14 0.08 0.00 -1.01 0.00 0.00 64.21 63.76 1ap8 n SER 28 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ap8 n ASP 29 N -0.98 1.26 0.00 6.43 9.92 -1.26 -4.93 116.55 126.98 1ap8 n ASP 29 Ca 0.00 0.73 0.00 0.00 -0.53 0.00 0.00 54.79 54.99 1ap8 n ASP 29 Cb 0.00 -1.49 0.00 0.00 -0.64 0.00 0.00 41.12 38.99 1ap8 n ASP 29 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1ap8 n SER 30 N -1.97 0.56 -3.51 -2.24 3.41 -1.26 -5.07 113.62 103.53 1ap8 n SER 30 Ca 0.14 -0.83 -0.12 0.00 -0.26 0.00 0.00 58.87 57.80 1ap8 n SER 30 Cb 0.49 0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.60 1ap8 n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ap8 s ALA 31 N -0.20 -1.79 0.00 7.33 0.00 -1.26 -5.06 121.76 120.77 1ap8 s ALA 31 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.10 1ap8 s ALA 31 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1ap8 s ALA 31 CO 0.00 -0.52 0.00 0.72 0.00 0.00 0.00 175.76 175.96 1ap8 n HIS 32 N 0.28 0.00 -2.64 0.00 -0.00 -1.26 -4.89 115.22 106.71 1ap8 n HIS 32 Ca -0.13 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.17 1ap8 n HIS 32 Cb 0.60 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.57 1ap8 n HIS 32 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1ap8 s PHE 33 N -1.98 2.72 -0.57 4.41 0.08 -1.26 -4.77 117.98 116.61 1ap8 s PHE 33 Ca 0.00 -1.14 0.11 0.00 0.12 0.00 0.00 56.93 56.02 1ap8 s PHE 33 Cb 0.00 -4.63 0.60 0.00 -0.57 0.00 0.00 43.02 38.43 1ap8 s PHE 33 CO 0.00 -1.82 1.43 -3.47 -0.10 0.00 0.00 175.22 171.26 1ap8 n ASP 34 N 8.27 4.41 -1.03 1.36 2.03 -1.26 -4.87 116.55 125.46 1ap8 n ASP 34 Ca 0.35 -2.64 -0.12 0.00 0.52 0.00 0.00 54.79 52.90 1ap8 n ASP 34 Cb 0.49 -0.62 -0.05 0.00 -0.72 0.00 0.00 41.12 40.23 1ap8 n ASP 34 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1ap8 n VAL 35 N 0.52 0.00 -0.45 5.18 0.31 -1.26 -4.78 118.33 117.85 1ap8 n VAL 35 Ca 0.21 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.39 1ap8 n VAL 35 Cb 0.92 -1.36 0.07 0.00 -0.91 0.00 0.00 33.84 32.56 1ap8 n VAL 35 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1ap8 n LYS 36 N -1.22 1.72 0.00 5.55 4.76 -1.26 -4.76 118.16 122.95 1ap8 n LYS 36 Ca -0.12 -1.57 0.00 0.00 -2.87 0.00 0.00 58.31 53.76 1ap8 n LYS 36 Cb 0.51 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 1ap8 n LYS 36 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1ap8 n HIS 37 N -0.07 0.00 -2.63 2.13 -0.00 -1.26 -4.99 115.22 108.41 1ap8 n HIS 37 Ca 0.31 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.59 1ap8 n HIS 37 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.87 1ap8 n HIS 37 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1ap8 n PRO 38 N 0.00 3.35 0.00 1.57 -0.04 -1.26 -3.49 135.00 135.13 1ap8 n PRO 38 Ca 0.00 -3.55 0.00 0.00 -0.04 0.00 0.00 63.50 59.91 1ap8 n PRO 38 Cb 0.00 -3.13 0.00 0.00 -0.04 0.00 0.00 33.50 30.33 1ap8 n PRO 38 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ap8 n LEU 39 N 5.81 0.00 -0.06 1.53 7.99 0.59 -4.42 117.00 128.44 1ap8 n LEU 39 Ca 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.41 1ap8 n LEU 39 Cb 0.41 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.72 1ap8 n LEU 39 CO 0.72 0.00 0.16 -0.46 -1.51 0.00 0.00 177.39 176.31 1ap8 n ASN 40 N 0.00 0.00 -3.92 -1.43 0.23 -1.26 -4.78 115.26 104.10 1ap8 n ASN 40 Ca 0.00 -1.07 -0.12 0.00 -0.53 0.00 0.00 54.58 52.86 1ap8 n ASN 40 Cb 0.00 -0.01 -0.07 0.00 -2.08 0.00 0.00 39.78 37.61 1ap8 n ASN 40 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1ap8 s THR 41 N 0.00 0.00 -0.43 5.53 -1.32 -1.26 -5.12 115.64 113.04 1ap8 s THR 41 Ca 0.00 -1.74 -0.14 0.00 -1.21 0.00 0.00 61.69 58.59 1ap8 s THR 41 Cb 0.00 -2.43 0.05 0.00 -1.51 0.00 0.00 72.50 68.61 1ap8 s THR 41 CO 0.00 0.00 0.33 -0.54 -2.21 0.00 0.00 174.62 172.20 1ap8 s LYS 42 N -3.88 2.93 0.90 7.08 -0.14 -1.26 -3.56 119.74 121.81 1ap8 s LYS 42 Ca 0.32 -1.20 -0.14 0.00 -1.36 0.00 0.00 55.97 53.60 1ap8 s LYS 42 Cb 0.03 -4.00 0.14 0.00 -1.68 0.00 0.00 37.83 32.32 1ap8 s LYS 42 CO 0.14 -0.88 1.21 -1.58 -0.76 0.00 0.00 175.35 173.47 1ap8 s TRP 43 N 1.63 2.32 -0.25 3.18 0.52 0.82 -3.79 118.94 123.38 1ap8 s TRP 43 Ca 0.04 0.64 -0.02 0.00 0.02 0.00 0.00 56.10 56.77 1ap8 s TRP 43 Cb -0.22 -3.65 0.13 0.00 -1.15 0.00 0.00 33.47 28.59 1ap8 s TRP 43 CO 0.08 -2.28 0.37 0.95 0.02 0.00 0.00 176.95 176.08 1ap8 s THR 44 N -3.56 -0.58 -0.61 2.01 -4.23 -1.01 -2.54 115.64 105.12 1ap8 s THR 44 Ca 0.66 -0.10 -0.20 0.00 -1.18 0.00 0.00 61.69 60.88 1ap8 s THR 44 Cb -0.10 -0.82 0.10 0.00 1.34 0.00 0.00 72.50 73.02 1ap8 s THR 44 CO 0.52 -0.15 0.76 -0.22 -0.54 0.00 0.00 174.62 174.99 1ap8 s LEU 45 N 2.53 5.20 -0.26 4.79 2.96 0.19 -2.59 118.68 131.49 1ap8 s LEU 45 Ca 0.12 -1.36 -0.01 0.00 -0.22 0.00 0.00 54.13 52.66 1ap8 s LEU 45 Cb -0.15 -2.33 0.04 0.00 0.50 0.00 0.00 46.19 44.25 1ap8 s LEU 45 CO -0.17 -1.18 -0.06 0.26 -1.32 0.00 0.00 176.35 173.88 1ap8 s TRP 46 N 2.95 3.14 0.13 5.38 0.51 0.16 0.64 118.94 131.84 1ap8 s TRP 46 Ca 0.14 -1.76 0.10 0.00 -2.12 0.00 0.00 56.10 52.45 1ap8 s TRP 46 Cb -0.22 -2.04 -0.04 0.00 -0.81 0.00 0.00 33.47 30.35 1ap8 s TRP 46 CO 0.07 -0.78 -0.20 1.52 -0.51 0.00 0.00 176.95 177.05 1ap8 s TYR 47 N 1.27 2.46 -0.08 -1.98 -0.85 -0.95 0.15 117.35 117.38 1ap8 s TYR 47 Ca -0.02 -0.30 0.05 0.00 -0.52 0.00 0.00 57.07 56.27 1ap8 s TYR 47 Cb -0.18 -1.29 -0.00 0.00 0.38 0.00 0.00 41.96 40.86 1ap8 s TYR 47 CO -0.04 0.40 -0.23 0.99 -1.52 0.00 0.00 175.55 175.15 1ap8 s THR 48 N -1.22 1.93 -0.01 -3.49 2.01 0.28 -0.16 115.64 114.97 1ap8 s THR 48 Ca 0.18 -0.97 -0.02 0.00 0.31 0.00 0.00 61.69 61.19 1ap8 s THR 48 Cb -0.10 -1.65 -0.01 0.00 0.01 0.00 0.00 72.50 70.75 1ap8 s THR 48 CO 0.09 0.53 -0.04 0.29 -0.69 0.00 0.00 174.62 174.81 1ap8 n LYS 49 N 3.28 0.06 0.00 4.92 5.02 -1.26 -1.62 118.16 128.56 1ap8 n LYS 49 Ca -0.19 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1ap8 n LYS 49 Cb 0.52 -0.46 0.00 0.00 -0.02 0.00 0.00 35.03 35.07 1ap8 n LYS 49 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1ap8 n PRO 50 N -2.78 1.06 0.15 1.97 -0.04 -1.26 -4.54 135.00 129.56 1ap8 n PRO 50 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1ap8 n PRO 50 Cb 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.52 1ap8 n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ap8 n ALA 51 N -3.00 0.00 -0.22 0.55 0.00 -1.26 -4.89 120.51 111.69 1ap8 n ALA 51 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1ap8 n ALA 51 Cb 0.00 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.69 1ap8 n ALA 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ap8 n VAL 52 N -3.10 1.82 -0.84 0.00 0.31 -1.26 -4.44 118.33 110.82 1ap8 n VAL 52 Ca 0.00 -0.92 -0.10 0.00 -0.01 0.00 0.00 64.34 63.31 1ap8 n VAL 52 Cb 0.00 -0.39 -0.10 0.00 -0.91 0.00 0.00 33.84 32.44 1ap8 n VAL 52 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ap8 n ASP 53 N 0.30 -1.01 -1.46 4.52 2.03 -1.26 0.26 116.55 119.92 1ap8 n ASP 53 Ca 0.20 -0.50 -0.15 0.00 0.52 0.00 0.00 54.79 54.86 1ap8 n ASP 53 Cb 0.89 -0.34 -0.06 0.00 -0.72 0.00 0.00 41.12 40.89 1ap8 n ASP 53 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ap8 n LYS 54 N 3.23 -1.35 -1.22 -0.67 4.01 -1.26 0.17 118.16 121.07 1ap8 n LYS 54 Ca 0.30 0.90 -0.03 0.00 -0.51 0.00 0.00 58.31 58.97 1ap8 n LYS 54 Cb 0.15 -5.19 -0.01 0.00 -0.51 0.00 0.00 35.03 29.47 1ap8 n LYS 54 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1ap8 n SER 55 N -0.77 -3.17 0.00 4.39 2.88 0.74 -4.98 113.62 112.71 1ap8 n SER 55 Ca -0.15 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1ap8 n SER 55 Cb 0.51 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 1ap8 n SER 55 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ap8 n GLU 56 N -2.70 0.00 0.00 -1.46 -0.58 0.44 -4.98 120.64 111.36 1ap8 n GLU 56 Ca -0.03 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1ap8 n GLU 56 Cb 0.16 -0.75 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 1ap8 n GLU 56 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ap8 n SER 57 N -0.38 0.00 -0.11 1.62 2.88 -1.26 -4.81 113.62 111.56 1ap8 n SER 57 Ca 0.00 0.00 0.27 0.00 -1.33 0.00 0.00 58.87 57.81 1ap8 n SER 57 Cb 0.00 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.11 1ap8 n SER 57 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1ap8 h TRP 58 N 0.00 0.00 0.00 0.66 2.91 -1.94 2.51 115.95 120.09 1ap8 h TRP 58 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1ap8 h TRP 58 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1ap8 h TRP 58 CO 0.00 0.00 -0.54 0.77 -1.03 0.00 0.00 178.44 177.64 1ap8 h SER 59 N 0.00 0.00 0.87 2.65 0.02 -1.92 -2.88 113.55 112.29 1ap8 h SER 59 Ca 0.38 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1ap8 h SER 59 Cb 1.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.52 1ap8 h SER 59 CO -0.00 0.02 -0.33 0.47 -1.14 0.00 0.00 176.83 175.85 1ap8 n ASP 60 N -2.64 0.47 -0.06 3.07 9.92 0.84 -4.32 116.55 123.82 1ap8 n ASP 60 Ca 0.02 0.17 -0.06 0.00 -0.53 0.00 0.00 54.79 54.39 1ap8 n ASP 60 Cb 0.51 -0.12 -0.02 0.00 -0.64 0.00 0.00 41.12 40.84 1ap8 n ASP 60 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ap8 n LEU 61 N -1.78 1.32 -3.93 0.64 4.77 -0.76 -4.88 117.00 112.39 1ap8 n LEU 61 Ca 0.05 0.23 -0.55 0.00 -0.03 0.00 0.00 56.01 55.71 1ap8 n LEU 61 Cb 0.38 -0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 40.73 1ap8 n LEU 61 CO 0.33 -0.34 0.84 0.18 -1.33 0.00 0.00 177.39 177.06 1ap8 n LEU 62 N -3.84 0.74 -4.29 2.23 4.77 -1.09 -4.73 117.00 110.79 1ap8 n LEU 62 Ca -0.10 0.99 -0.39 0.00 -0.03 0.00 0.00 56.01 56.48 1ap8 n LEU 62 Cb 0.35 -0.75 -0.11 0.00 -2.33 0.00 0.00 43.42 40.59 1ap8 n LEU 62 CO 0.14 -0.94 -0.17 -0.13 -1.33 0.00 0.00 177.39 174.96 1ap8 s ARG 63 N 1.85 2.65 -0.34 3.23 0.52 0.77 -4.90 118.95 122.74 1ap8 s ARG 63 Ca 0.85 -1.28 -0.29 0.00 -0.52 0.00 0.00 55.73 54.49 1ap8 s ARG 63 Cb -1.21 -3.66 0.01 0.00 0.52 0.00 0.00 34.95 30.61 1ap8 s ARG 63 CO 0.63 -0.80 1.20 -1.25 0.02 0.00 0.00 175.30 175.10 1ap8 s PRO 64 N 1.44 3.93 0.00 3.54 0.04 -1.26 -2.23 135.00 140.47 1ap8 s PRO 64 Ca 0.01 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1ap8 s PRO 64 Cb -0.21 -3.84 0.00 0.00 0.04 0.00 0.00 34.50 30.50 1ap8 s PRO 64 CO 0.03 -1.09 0.00 1.33 0.04 0.00 0.00 177.00 177.31 1ap8 n VAL 65 N 6.20 0.00 0.00 -0.36 0.24 0.21 -4.95 118.33 119.67 1ap8 n VAL 65 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 1ap8 n VAL 65 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 1ap8 n VAL 65 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1ap8 n THR 66 N 0.00 0.00 -3.86 3.34 -1.04 -1.26 -2.73 114.28 108.73 1ap8 n THR 66 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.69 1ap8 n THR 66 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 1ap8 n THR 66 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1ap8 s SER 67 N 0.00 4.75 0.42 8.00 0.01 -1.25 0.54 113.70 126.16 1ap8 s SER 67 Ca 0.00 -3.15 0.02 0.00 1.31 0.00 0.00 55.95 54.13 1ap8 s SER 67 Cb 0.00 -1.72 -0.01 0.00 0.21 0.00 0.00 66.02 64.51 1ap8 s SER 67 CO 0.00 -0.24 0.07 0.49 0.41 0.00 0.00 173.24 173.97 1ap8 n PHE 68 N 2.98 0.60 -2.48 2.43 3.01 -1.05 -4.44 117.46 118.50 1ap8 n PHE 68 Ca 0.09 -2.35 -0.29 0.00 1.01 0.00 0.00 57.45 55.92 1ap8 n PHE 68 Cb 0.34 -0.15 -0.00 0.00 -0.01 0.00 0.00 39.48 39.66 1ap8 n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ap8 n GLN 69 N -1.00 3.37 0.00 -1.08 -0.00 -1.23 0.29 117.38 117.73 1ap8 n GLN 69 Ca -0.12 -4.46 0.00 0.00 -0.00 0.00 0.00 57.00 52.42 1ap8 n GLN 69 Cb 0.57 -2.25 0.00 0.00 -0.00 0.00 0.00 30.24 28.56 1ap8 n GLN 69 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1ap8 n THR 70 N -0.45 0.00 0.00 -0.39 -2.24 -1.23 -0.30 114.28 109.67 1ap8 n THR 70 Ca 0.40 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.18 1ap8 n THR 70 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1ap8 n THR 70 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1ap8 n VAL 71 N 0.00 0.00 -0.29 2.28 0.24 -1.26 -4.78 118.33 114.52 1ap8 n VAL 71 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.41 1ap8 n VAL 71 Cb 0.00 -0.39 0.25 0.00 -1.47 0.00 0.00 33.84 32.23 1ap8 n VAL 71 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1ap8 h GLU 72 N 0.00 0.16 0.31 7.34 5.08 -1.95 0.12 114.58 125.63 1ap8 h GLU 72 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1ap8 h GLU 72 Cb 0.42 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1ap8 h GLU 72 CO 0.00 0.11 -0.25 0.93 -1.00 0.00 0.00 179.01 178.80 1ap8 h GLU 73 N 0.16 -0.51 -0.79 2.33 4.39 -1.98 -0.61 114.58 117.57 1ap8 h GLU 73 Ca 0.51 0.04 0.18 0.00 0.34 0.00 0.00 59.36 60.43 1ap8 h GLU 73 Cb 1.00 0.12 -0.14 0.00 -0.10 0.00 0.00 28.75 29.63 1ap8 h GLU 73 CO -0.68 -0.34 0.02 0.35 -1.16 0.00 0.00 179.01 177.20 1ap8 h PHE 74 N -0.53 -0.03 -0.58 4.33 3.57 -1.68 2.02 116.94 124.04 1ap8 h PHE 74 Ca -0.04 0.06 0.17 0.00 3.53 0.00 0.00 57.97 61.68 1ap8 h PHE 74 Cb 0.45 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1ap8 h PHE 74 CO -0.09 -0.26 0.43 2.35 -2.23 0.00 0.00 178.31 178.52 1ap8 h TRP 75 N 0.10 0.00 0.77 0.41 2.91 -0.50 -1.56 115.95 118.09 1ap8 h TRP 75 Ca 0.44 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.42 1ap8 h TRP 75 Cb 0.79 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 29.45 1ap8 h TRP 75 CO -0.42 0.00 -0.39 0.00 -1.03 0.00 0.00 178.44 176.60 1ap8 h ALA 76 N 1.67 -1.06 -0.05 2.65 0.00 0.48 0.11 119.26 123.07 1ap8 h ALA 76 Ca 0.27 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ap8 h ALA 76 Cb 1.14 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1ap8 h ALA 76 CO -0.00 -1.10 0.25 0.82 0.00 0.00 0.00 179.25 179.21 1ap8 h ILE 77 N -1.06 0.08 0.20 0.00 5.03 -1.17 0.95 117.51 121.53 1ap8 h ILE 77 Ca -0.10 0.00 -0.28 0.00 -0.12 0.00 0.00 64.86 64.36 1ap8 h ILE 77 Cb 0.82 0.76 0.03 0.00 -3.03 0.00 0.00 36.82 35.40 1ap8 h ILE 77 CO 0.16 0.00 -1.24 0.40 -0.68 0.00 0.00 178.15 176.79 1ap8 h ILE 78 N 0.00 1.32 -0.28 -0.67 2.04 -0.95 -3.17 117.51 115.80 1ap8 h ILE 78 Ca 0.02 -2.60 0.08 0.00 1.00 0.00 0.00 64.86 63.36 1ap8 h ILE 78 Cb 0.52 3.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.65 1ap8 h ILE 78 CO -0.00 0.77 0.53 1.56 0.00 0.00 0.00 178.15 181.01 1ap8 h GLN 79 N -0.09 0.00 0.00 2.37 1.08 0.17 2.11 115.11 120.75 1ap8 h GLN 79 Ca -0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 1ap8 h GLN 79 Cb 1.93 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.36 1ap8 h GLN 79 CO 0.21 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 178.18 1ap8 n ASN 80 N -3.24 0.00 -3.82 1.46 3.02 -1.14 -4.85 115.26 106.69 1ap8 n ASN 80 Ca 0.05 0.47 -0.25 0.00 -0.03 0.00 0.00 54.58 54.82 1ap8 n ASN 80 Cb 0.65 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 39.30 1ap8 n ASN 80 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1ap8 n ILE 81 N -1.48 -1.03 -0.02 2.41 -6.64 0.71 -4.79 119.36 108.52 1ap8 n ILE 81 Ca 0.03 -0.36 -0.20 0.00 -1.77 0.00 0.00 62.75 60.45 1ap8 n ILE 81 Cb 0.13 -0.95 -0.13 0.00 -1.44 0.00 0.00 39.64 37.25 1ap8 n ILE 81 CO 0.00 0.00 0.00 1.55 -1.77 0.00 0.00 176.55 176.33 1ap8 h PRO 82 N -0.89 0.17 -1.57 6.28 0.13 -1.78 -3.43 132.00 130.90 1ap8 h PRO 82 Ca -0.47 -0.30 0.16 0.00 -0.87 0.00 0.00 66.00 64.53 1ap8 h PRO 82 Cb 0.96 0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 1ap8 h PRO 82 CO 0.44 1.14 -0.27 0.39 -0.23 0.00 0.00 178.00 179.47 1ap8 n GLU 83 N -4.15 -1.27 0.00 0.86 1.02 -1.26 0.74 120.64 116.58 1ap8 n GLU 83 Ca -0.22 0.88 0.06 0.00 -0.02 0.00 0.00 57.16 57.85 1ap8 n GLU 83 Cb 0.79 -1.63 0.35 0.00 -0.02 0.00 0.00 31.44 30.92 1ap8 n GLU 83 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1ap8 n PRO 84 N -2.37 0.86 -0.98 3.49 -0.04 -1.26 -3.35 135.00 131.35 1ap8 n PRO 84 Ca -0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1ap8 n PRO 84 Cb 0.57 -1.21 -0.02 0.00 -0.04 0.00 0.00 33.50 32.80 1ap8 n PRO 84 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1ap8 n HIS 85 N -0.71 0.00 -0.99 0.54 1.44 -1.24 -4.79 115.22 109.47 1ap8 n HIS 85 Ca 0.09 -0.34 0.00 0.00 -2.01 0.00 0.00 57.72 55.45 1ap8 n HIS 85 Cb 0.04 0.21 0.00 0.00 0.12 0.00 0.00 29.99 30.36 1ap8 n HIS 85 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1ap8 n GLU 86 N 0.14 0.02 -4.31 -1.40 -0.58 0.23 -5.03 120.64 109.71 1ap8 n GLU 86 Ca -0.10 -0.41 -0.16 0.00 -0.42 0.00 0.00 57.16 56.06 1ap8 n GLU 86 Cb 0.78 -0.50 -0.10 0.00 -0.57 0.00 0.00 31.44 31.05 1ap8 n GLU 86 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 1ap8 s LEU 87 N -0.01 1.75 -0.16 -4.62 0.05 0.46 -4.47 118.68 111.68 1ap8 s LEU 87 Ca 0.00 -1.35 -0.29 0.00 0.05 0.00 0.00 54.13 52.54 1ap8 s LEU 87 Cb 0.00 -0.02 -0.04 0.00 -2.05 0.00 0.00 46.19 44.08 1ap8 s LEU 87 CO 0.00 -0.69 1.76 -2.16 -0.55 0.00 0.00 176.35 174.71 1ap8 s PRO 88 N -4.00 3.81 0.00 1.48 0.04 -1.26 -4.97 135.00 130.09 1ap8 s PRO 88 Ca 0.35 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1ap8 s PRO 88 Cb 0.07 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.52 1ap8 s PRO 88 CO 0.12 -1.30 0.00 1.28 0.04 0.00 0.00 177.00 177.15 1ap8 n LEU 89 N 8.59 0.00 -1.39 -3.56 4.77 -1.26 -3.58 117.00 120.57 1ap8 n LEU 89 Ca 0.20 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 56.03 1ap8 n LEU 89 Cb 0.44 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 1ap8 n LEU 89 CO 0.65 -1.04 -0.15 0.29 -1.33 0.00 0.00 177.39 175.81 1ap8 n LYS 90 N -0.70 -1.40 -1.78 3.23 5.02 0.14 -4.76 118.16 117.92 1ap8 n LYS 90 Ca 0.00 0.93 -0.29 0.00 -2.02 0.00 0.00 58.31 56.93 1ap8 n LYS 90 Cb 0.00 -5.22 0.09 0.00 -0.02 0.00 0.00 35.03 29.88 1ap8 n LYS 90 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ap8 s SER 91 N -2.34 4.49 -0.35 4.39 0.01 0.03 -4.70 113.70 115.23 1ap8 s SER 91 Ca 0.00 0.95 0.06 0.00 1.31 0.00 0.00 55.95 58.27 1ap8 s SER 91 Cb 0.00 -1.56 0.19 0.00 0.21 0.00 0.00 66.02 64.86 1ap8 s SER 91 CO 0.00 -1.93 0.65 -0.62 0.41 0.00 0.00 173.24 171.75 1ap8 s ASP 92 N -4.34 -1.49 0.19 2.44 -1.08 -0.64 -0.23 116.67 111.52 1ap8 s ASP 92 Ca 0.61 -0.33 -0.01 0.00 -0.52 0.00 0.00 52.55 52.31 1ap8 s ASP 92 Cb -0.12 1.91 -0.04 0.00 -1.46 0.00 0.00 42.92 43.20 1ap8 s ASP 92 CO 0.51 -0.21 0.38 -0.31 0.52 0.00 0.00 175.17 176.06 1ap8 s TYR 93 N 2.30 3.48 -0.10 -5.34 2.02 0.55 0.10 117.35 120.37 1ap8 s TYR 93 Ca 0.14 0.35 -0.04 0.00 -0.37 0.00 0.00 57.07 57.15 1ap8 s TYR 93 Cb -0.06 -1.86 0.05 0.00 -0.40 0.00 0.00 41.96 39.69 1ap8 s TYR 93 CO -0.16 0.40 0.22 -1.01 -1.57 0.00 0.00 175.55 173.42 1ap8 s HIS 94 N -1.83 -0.29 -0.16 2.71 3.76 0.39 -0.36 115.29 119.52 1ap8 s HIS 94 Ca 0.38 0.74 -0.04 0.00 -0.15 0.00 0.00 55.06 56.00 1ap8 s HIS 94 Cb -0.11 -0.06 0.05 0.00 1.11 0.00 0.00 32.58 33.58 1ap8 s HIS 94 CO 0.28 -0.26 0.06 0.08 -0.85 0.00 0.00 174.74 174.05 1ap8 s VAL 95 N 1.74 0.19 0.00 -0.90 1.01 -1.06 0.37 120.40 121.74 1ap8 s VAL 95 Ca -0.04 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1ap8 s VAL 95 Cb -0.11 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.57 1ap8 s VAL 95 CO -0.08 -0.15 0.00 0.49 0.00 0.00 0.00 175.10 175.36 1ap8 n PHE 96 N 5.18 0.00 0.00 5.22 3.72 -1.07 -2.55 117.46 127.96 1ap8 n PHE 96 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1ap8 n PHE 96 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 1ap8 n PHE 96 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ap8 n ARG 97 N 0.00 0.00 0.00 -1.08 1.74 -1.18 -2.40 116.66 113.75 1ap8 n ARG 97 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ap8 n ARG 97 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1ap8 n ARG 97 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1ap8 n ASN 98 N 0.00 3.14 -0.33 0.55 2.04 -1.25 -4.66 115.26 114.76 1ap8 n ASN 98 Ca 0.00 0.00 0.08 0.00 -0.44 0.00 0.00 54.58 54.22 1ap8 n ASN 98 Cb 0.00 0.63 0.17 0.00 -2.53 0.00 0.00 39.78 38.05 1ap8 n ASN 98 CO 0.00 0.00 0.00 -0.67 -0.44 0.00 0.00 177.26 176.15 1ap8 n ASP 99 N -0.94 -0.27 0.00 0.53 -0.08 -1.26 -4.66 116.55 109.87 1ap8 n ASP 99 Ca 0.00 1.57 0.00 0.00 -1.51 0.00 0.00 54.79 54.85 1ap8 n ASP 99 Cb 0.00 -0.50 0.00 0.00 2.34 0.00 0.00 41.12 42.96 1ap8 n ASP 99 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1ap8 n VAL 100 N -5.46 0.00 0.00 5.18 3.14 -1.26 -5.02 118.33 114.91 1ap8 n VAL 100 Ca 0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 1ap8 n VAL 100 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.31 1ap8 n VAL 100 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1ap8 n ARG 101 N 0.00 0.00 0.00 1.45 0.00 -1.26 -4.97 116.66 111.88 1ap8 n ARG 101 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1ap8 n ARG 101 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1ap8 n ARG 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1ap8 n PRO 102 N 0.00 0.00 -1.32 -0.14 -0.04 -1.26 -4.89 135.00 127.34 1ap8 n PRO 102 Ca 0.00 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1ap8 n PRO 102 Cb 0.00 -0.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 1ap8 n PRO 102 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ap8 n GLU 103 N -0.03 0.00 0.24 0.54 1.02 -1.26 -4.76 120.64 116.39 1ap8 n GLU 103 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1ap8 n GLU 103 Cb 0.00 0.00 0.44 0.00 -0.02 0.00 0.00 31.44 31.86 1ap8 n GLU 103 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 1ap8 h TRP 104 N 0.68 0.00 0.00 -0.32 5.08 -1.96 4.43 115.95 123.86 1ap8 h TRP 104 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1ap8 h TRP 104 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1ap8 h TRP 104 CO 0.00 0.00 -0.27 -1.91 -1.28 0.00 0.00 178.44 174.98 1ap8 n GLU 105 N -2.36 0.17 0.00 0.12 4.07 -1.26 -4.07 120.64 117.32 1ap8 n GLU 105 Ca -0.01 0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.19 1ap8 n GLU 105 Cb 0.46 -1.66 0.00 0.00 -0.06 0.00 0.00 31.44 30.18 1ap8 n GLU 105 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1ap8 n ASP 106 N -1.93 0.00 -0.25 4.31 8.00 0.73 -4.60 116.55 122.81 1ap8 n ASP 106 Ca 0.05 0.00 0.30 0.00 0.71 0.00 0.00 54.79 55.85 1ap8 n ASP 106 Cb 0.40 0.07 0.71 0.00 -0.02 0.00 0.00 41.12 42.27 1ap8 n ASP 106 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ap8 h GLU 107 N 0.00 0.05 0.05 -1.24 4.39 0.73 2.32 114.58 120.88 1ap8 h GLU 107 Ca 0.00 -0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.43 1ap8 h GLU 107 Cb 0.00 -0.01 0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1ap8 h GLU 107 CO 0.00 0.03 -1.10 0.00 -1.16 0.00 0.00 179.01 176.78 1ap8 h ALA 108 N 1.51 0.15 -0.08 3.43 0.00 -1.65 0.22 119.26 122.84 1ap8 h ALA 108 Ca 0.50 -0.74 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1ap8 h ALA 108 Cb 1.88 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 1ap8 h ALA 108 CO -0.04 0.75 0.09 -0.91 0.00 0.00 0.00 179.25 179.14 1ap8 h ASN 109 N 0.28 0.00 0.00 0.00 2.35 0.34 0.78 115.58 119.32 1ap8 h ASN 109 Ca -0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1ap8 h ASN 109 Cb 1.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.13 1ap8 h ASN 109 CO 0.20 0.00 -0.41 0.00 -1.65 0.00 0.00 177.43 175.57 1ap8 h ALA 110 N 1.90 0.00 -0.95 -0.83 0.00 0.21 -3.37 119.26 116.21 1ap8 h ALA 110 Ca 0.04 -0.42 0.21 0.00 0.00 0.00 0.00 54.91 54.74 1ap8 h ALA 110 Cb 0.22 0.41 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 1ap8 h ALA 110 CO -0.00 0.41 0.53 1.57 0.00 0.00 0.00 179.25 181.76 1ap8 h LYS 111 N -0.96 0.58 0.00 0.00 2.10 -0.39 -3.42 116.57 114.47 1ap8 h LYS 111 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1ap8 h LYS 111 Cb 0.41 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 1ap8 h LYS 111 CO 0.00 0.38 0.00 0.41 -2.00 0.00 0.00 179.45 178.24 1ap8 n GLY 112 N -1.32 1.81 3.33 0.07 0.00 0.25 -1.87 105.19 107.46 1ap8 n GLY 112 Ca 0.23 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1ap8 n GLY 112 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ap8 s GLY 113 N -0.40 1.39 -0.45 -0.02 0.00 -1.14 0.96 107.32 107.65 1ap8 s GLY 113 Ca 0.00 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.74 1ap8 s GLY 113 CO 0.00 -0.61 0.19 1.25 0.00 0.00 0.00 173.10 173.93 1ap8 s LYS 114 N -0.23 1.84 0.61 2.90 2.20 0.65 -2.69 119.74 125.03 1ap8 s LYS 114 Ca -0.01 -2.28 -0.12 0.00 -0.36 0.00 0.00 55.97 53.20 1ap8 s LYS 114 Cb -0.13 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 1ap8 s LYS 114 CO 0.03 -1.05 1.03 -1.58 -0.36 0.00 0.00 175.35 173.42 1ap8 s TRP 115 N 0.27 3.55 -0.20 4.03 0.23 -0.59 -1.03 118.94 125.21 1ap8 s TRP 115 Ca 0.14 1.33 -0.27 0.00 -2.03 0.00 0.00 56.10 55.27 1ap8 s TRP 115 Cb -0.23 -2.75 0.07 0.00 0.03 0.00 0.00 33.47 30.60 1ap8 s TRP 115 CO -0.04 -0.71 0.72 -1.12 0.96 0.00 0.00 176.95 176.77 1ap8 s SER 116 N -4.00 -0.70 -0.18 2.95 0.01 0.27 -1.82 113.70 110.22 1ap8 s SER 116 Ca 0.56 1.17 -0.04 0.00 1.31 0.00 0.00 55.95 58.95 1ap8 s SER 116 Cb -0.11 1.12 -0.02 0.00 0.21 0.00 0.00 66.02 67.22 1ap8 s SER 116 CO 0.51 -0.37 -0.04 -0.36 0.41 0.00 0.00 173.24 173.40 1ap8 s PHE 117 N -0.17 2.98 -0.51 2.43 0.08 0.41 0.18 117.98 123.38 1ap8 s PHE 117 Ca -0.04 -0.55 -0.12 0.00 0.12 0.00 0.00 56.93 56.34 1ap8 s PHE 117 Cb -0.03 -2.02 0.13 0.00 -0.57 0.00 0.00 43.02 40.53 1ap8 s PHE 117 CO 0.04 -0.25 0.42 -1.14 -0.10 0.00 0.00 175.22 174.19 1ap8 s GLN 118 N 0.84 2.72 0.17 0.44 0.74 -1.26 -2.82 119.66 120.49 1ap8 s GLN 118 Ca -0.01 -1.75 0.09 0.00 0.05 0.00 0.00 55.36 53.74 1ap8 s GLN 118 Cb -0.15 -4.10 -0.04 0.00 1.10 0.00 0.00 33.01 29.82 1ap8 s GLN 118 CO 0.02 -1.26 -0.11 -1.17 -0.55 0.00 0.00 175.29 172.22 1ap8 s LEU 119 N 1.46 2.94 -0.32 3.68 0.20 -1.01 -4.77 118.68 120.86 1ap8 s LEU 119 Ca 0.05 -0.57 0.10 0.00 0.69 0.00 0.00 54.13 54.39 1ap8 s LEU 119 Cb -0.28 -1.65 0.67 0.00 -0.43 0.00 0.00 46.19 44.50 1ap8 s LEU 119 CO 0.01 0.11 1.71 0.54 -0.29 0.00 0.00 176.35 178.43 1ap8 n ARG 120 N 0.14 3.09 0.00 1.98 1.74 -1.26 -2.52 116.66 119.83 1ap8 n ARG 120 Ca -0.11 -3.06 0.00 0.00 -0.77 0.00 0.00 57.85 53.90 1ap8 n ARG 120 Cb 0.55 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 1ap8 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ap8 n GLY 121 N -0.51 1.80 1.72 -0.13 0.00 -1.23 -4.08 105.19 102.75 1ap8 n GLY 121 Ca 0.39 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1ap8 n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ap8 n LYS 122 N 1.27 0.00 -1.31 1.61 4.76 -1.26 -5.00 118.16 118.22 1ap8 n LYS 122 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1ap8 n LYS 122 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ap8 n GLY 123 N -1.40 -0.54 0.00 0.72 0.00 -1.26 -5.06 105.19 97.64 1ap8 n GLY 123 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1ap8 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap8 n ALA 124 N -0.43 0.19 0.00 4.61 0.00 -1.26 -5.07 120.51 118.55 1ap8 n ALA 124 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ap8 n ALA 124 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ap8 n ALA 124 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ap8 n ASP 125 N -0.30 0.00 0.16 0.00 8.00 -1.26 -4.99 116.55 118.16 1ap8 n ASP 125 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 1ap8 n ASP 125 Cb 0.00 0.00 0.60 0.00 -0.02 0.00 0.00 41.12 41.70 1ap8 n ASP 125 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1ap8 n ILE 126 N 0.00 0.98 0.03 0.53 -5.35 -1.26 -2.08 119.36 112.21 1ap8 n ILE 126 Ca 0.00 0.67 0.02 0.00 -0.27 0.00 0.00 62.75 63.17 1ap8 n ILE 126 Cb 0.00 -1.66 0.11 0.00 -1.74 0.00 0.00 39.64 36.35 1ap8 n ILE 126 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1ap8 n ASP 127 N -2.29 0.11 -0.08 7.28 9.92 -1.26 0.73 116.55 130.96 1ap8 n ASP 127 Ca -0.01 0.54 -0.19 0.00 -0.53 0.00 0.00 54.79 54.60 1ap8 n ASP 127 Cb 0.07 -0.55 -0.12 0.00 -0.64 0.00 0.00 41.12 39.87 1ap8 n ASP 127 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1ap8 h GLU 128 N 0.00 0.03 0.00 -1.24 5.08 -1.84 -2.98 114.58 113.63 1ap8 h GLU 128 Ca 0.00 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1ap8 h GLU 128 Cb 0.03 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1ap8 h GLU 128 CO 0.00 1.02 -0.70 -0.07 -1.00 0.00 0.00 179.01 178.26 1ap8 h LEU 129 N -0.93 0.00 -0.17 1.33 4.07 -1.67 -1.69 115.31 116.25 1ap8 h LEU 129 Ca -0.22 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.70 1ap8 h LEU 129 Cb 1.25 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.98 1ap8 h LEU 129 CO -0.11 0.42 -0.02 -0.25 -1.08 0.00 0.00 178.44 177.40 1ap8 h TRP 130 N 0.00 0.35 0.01 1.13 7.01 0.15 -2.84 115.95 121.77 1ap8 h TRP 130 Ca -0.04 -0.07 -0.00 0.00 2.11 0.00 0.00 58.89 60.89 1ap8 h TRP 130 Cb 1.36 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 28.33 1ap8 h TRP 130 CO 0.00 0.56 -0.01 -0.07 -2.79 0.00 0.00 178.44 176.13 1ap8 h LEU 131 N 0.04 -0.02 -1.69 0.65 3.38 -1.58 -2.34 115.31 113.76 1ap8 h LEU 131 Ca 0.05 -0.78 0.35 0.00 0.09 0.00 0.00 57.88 57.59 1ap8 h LEU 131 Cb 0.43 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1ap8 h LEU 131 CO 0.01 0.83 1.06 0.03 0.09 0.00 0.00 178.44 180.46 1ap8 h ARG 132 N -0.92 0.00 0.08 1.13 3.08 -1.39 1.34 114.38 117.69 1ap8 h ARG 132 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1ap8 h ARG 132 Cb 0.79 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 1ap8 h ARG 132 CO 0.00 0.00 -1.74 1.15 -1.07 0.00 0.00 179.97 178.31 1ap8 h THR 133 N 0.00 0.88 0.00 2.04 2.02 -1.49 -2.92 112.91 113.44 1ap8 h THR 133 Ca 0.58 -2.62 -0.00 0.00 0.77 0.00 0.00 66.41 65.14 1ap8 h THR 133 Cb 2.69 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 71.66 1ap8 h THR 133 CO -0.01 0.74 -0.00 -0.07 0.37 0.00 0.00 175.52 176.55 1ap8 h LEU 134 N 0.05 -0.00 -1.32 2.58 3.38 0.19 -1.28 115.31 118.91 1ap8 h LEU 134 Ca -0.32 -0.39 0.09 0.00 0.09 0.00 0.00 57.88 57.35 1ap8 h LEU 134 Cb 2.02 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.71 1ap8 h LEU 134 CO 0.11 0.70 0.53 0.17 0.09 0.00 0.00 178.44 180.03 1ap8 h LEU 135 N -1.00 0.69 -0.63 1.67 8.10 0.28 0.17 115.31 124.59 1ap8 h LEU 135 Ca -0.00 0.02 -0.12 0.00 0.11 0.00 0.00 57.88 57.89 1ap8 h LEU 135 Cb 0.39 -0.13 -0.02 0.00 -0.44 0.00 0.00 40.66 40.47 1ap8 h LEU 135 CO 0.00 0.41 -0.55 0.00 -4.11 0.00 0.00 178.44 174.19 1ap8 h ALA 136 N 1.59 0.86 -0.30 0.17 0.00 -1.59 -0.74 119.26 119.24 1ap8 h ALA 136 Ca 0.37 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1ap8 h ALA 136 Cb 0.43 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1ap8 h ALA 136 CO -0.15 0.69 0.04 -0.24 0.00 0.00 0.00 179.25 179.59 1ap8 h VAL 137 N 0.00 0.83 0.11 0.00 3.04 0.58 2.17 116.25 122.98 1ap8 h VAL 137 Ca -0.01 -0.05 -0.36 0.00 -1.01 0.00 0.00 66.70 65.28 1ap8 h VAL 137 Cb 1.14 0.68 -0.02 0.00 -2.01 0.00 0.00 31.29 31.08 1ap8 h VAL 137 CO 0.07 0.02 -1.95 2.30 -1.01 0.00 0.00 177.57 177.00 1ap8 n ILE 138 N -5.12 1.76 0.11 3.17 -5.35 -1.12 -3.03 119.36 109.77 1ap8 n ILE 138 Ca 0.00 -0.60 -0.18 0.00 -0.27 0.00 0.00 62.75 61.70 1ap8 n ILE 138 Cb 0.14 -1.75 -0.13 0.00 -1.74 0.00 0.00 39.64 36.16 1ap8 n ILE 138 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1ap8 h GLY 139 N 0.94 0.44 -4.65 3.28 0.00 -1.13 -3.35 103.07 98.60 1ap8 h GLY 139 Ca -0.42 -1.03 -0.61 0.00 0.00 0.00 0.00 47.33 45.27 1ap8 h GLY 139 CO 0.06 0.91 -0.55 -2.21 0.00 0.00 0.00 176.54 174.74 1ap8 n GLU 140 N -3.63 3.38 -0.52 4.80 2.13 0.73 -4.69 120.64 122.82 1ap8 n GLU 140 Ca -0.10 -4.46 0.43 0.00 0.66 0.00 0.00 57.16 53.69 1ap8 n GLU 140 Cb 1.01 -2.25 0.75 0.00 0.27 0.00 0.00 31.44 31.21 1ap8 n GLU 140 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ap8 h THR 141 N 2.56 0.16 0.00 6.31 1.03 -1.23 -3.41 112.91 118.33 1ap8 h THR 141 Ca 0.31 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.70 1ap8 h THR 141 Cb 0.80 0.12 0.00 0.00 -1.07 0.00 0.00 68.15 67.99 1ap8 h THR 141 CO 0.90 0.01 0.00 0.00 -0.01 0.00 0.00 175.52 176.42 1ap8 n ILE 142 N -4.24 0.00 -2.38 0.00 0.13 -1.26 -3.90 119.36 107.71 1ap8 n ILE 142 Ca 0.37 0.00 -0.03 0.00 -1.10 0.00 0.00 62.75 61.99 1ap8 n ILE 142 Cb 1.62 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 40.42 1ap8 n ILE 142 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 1ap8 n ASP 143 N 0.00 -6.10 0.00 9.51 2.03 -1.26 -4.93 116.55 115.80 1ap8 n ASP 143 Ca 0.00 0.64 0.00 0.00 0.52 0.00 0.00 54.79 55.95 1ap8 n ASP 143 Cb 0.00 -3.99 0.00 0.00 -0.72 0.00 0.00 41.12 36.41 1ap8 n ASP 143 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ap8 n GLU 144 N 0.01 0.00 0.00 -0.67 -0.58 -1.26 -5.00 120.64 113.14 1ap8 n GLU 144 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1ap8 n GLU 144 Cb 0.18 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.05 1ap8 n GLU 144 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1ap8 n ASP 145 N 0.00 0.00 -1.96 1.62 8.00 -1.26 -4.93 116.55 118.02 1ap8 n ASP 145 Ca 0.00 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.30 1ap8 n ASP 145 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.16 1ap8 n ASP 145 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ap8 n ASP 146 N -1.30 6.18 -0.10 -2.24 8.00 -1.25 -4.22 116.55 121.61 1ap8 n ASP 146 Ca 0.00 -3.21 -0.16 0.00 0.71 0.00 0.00 54.79 52.14 1ap8 n ASP 146 Cb 0.00 -0.98 -0.08 0.00 -0.02 0.00 0.00 41.12 40.04 1ap8 n ASP 146 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1ap8 n SER 147 N -0.08 2.18 0.08 -2.24 7.64 -1.26 -4.42 113.62 115.51 1ap8 n SER 147 Ca 0.38 0.01 0.13 0.00 1.01 0.00 0.00 58.87 60.41 1ap8 n SER 147 Cb 0.71 -0.39 0.46 0.00 -1.01 0.00 0.00 64.21 63.99 1ap8 n SER 147 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ap8 n GLN 148 N -3.32 0.19 -0.56 1.43 6.02 -1.26 -4.86 117.38 115.01 1ap8 n GLN 148 Ca -0.35 0.18 -0.27 0.00 -0.01 0.00 0.00 57.00 56.54 1ap8 n GLN 148 Cb 0.83 -1.73 0.18 0.00 1.02 0.00 0.00 30.24 30.54 1ap8 n GLN 148 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1ap8 n ILE 149 N -2.05 0.00 0.00 5.09 -0.00 -1.26 -3.50 119.36 117.64 1ap8 n ILE 149 Ca 0.06 -0.19 0.00 0.00 -0.00 0.00 0.00 62.75 62.61 1ap8 n ILE 149 Cb 0.39 -0.63 0.00 0.00 -0.00 0.00 0.00 39.64 39.40 1ap8 n ILE 149 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 1ap8 n ASN 150 N -2.14 3.54 0.00 4.38 0.23 -1.06 -4.51 115.26 115.71 1ap8 n ASN 150 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 1ap8 n ASN 150 Cb 0.53 0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.29 1ap8 n ASN 150 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ap8 n GLY 151 N 3.12 0.58 3.70 4.83 0.00 -0.97 -3.07 105.19 113.38 1ap8 n GLY 151 Ca 0.00 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 1ap8 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ap8 s VAL 152 N -2.00 1.51 0.06 1.61 -7.23 -1.06 0.13 120.40 113.42 1ap8 s VAL 152 Ca 0.00 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 1ap8 s VAL 152 Cb 0.00 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 1ap8 s VAL 152 CO 0.00 0.00 0.07 -0.69 -0.31 0.00 0.00 175.10 174.17 1ap8 s VAL 153 N -2.81 0.18 0.02 1.32 1.01 0.80 -2.56 120.40 118.35 1ap8 s VAL 153 Ca 0.18 -1.45 0.01 0.00 0.00 0.00 0.00 61.98 60.73 1ap8 s VAL 153 Cb 0.05 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1ap8 s VAL 153 CO 0.09 -0.80 -0.05 -0.22 0.00 0.00 0.00 175.10 174.12 1ap8 s LEU 154 N -2.76 2.13 -0.30 3.92 0.20 0.52 0.64 118.68 123.03 1ap8 s LEU 154 Ca 0.04 -0.31 -0.10 0.00 0.69 0.00 0.00 54.13 54.45 1ap8 s LEU 154 Cb 0.05 -0.13 0.14 0.00 -0.43 0.00 0.00 46.19 45.82 1ap8 s LEU 154 CO -0.09 -0.10 0.69 -0.44 -0.29 0.00 0.00 176.35 176.12 1ap8 s SER 155 N -0.84 -1.09 0.34 3.68 0.01 0.27 0.21 113.70 116.27 1ap8 s SER 155 Ca -0.06 1.39 0.01 0.00 1.31 0.00 0.00 55.95 58.60 1ap8 s SER 155 Cb -0.06 2.20 -0.03 0.00 0.21 0.00 0.00 66.02 68.34 1ap8 s SER 155 CO -0.00 -0.21 0.54 -0.63 0.41 0.00 0.00 173.24 173.35 1ap8 s ILE 156 N 2.84 5.02 0.18 1.44 1.01 0.68 0.28 121.20 132.64 1ap8 s ILE 156 Ca -0.03 -0.53 -0.23 0.00 0.00 0.00 0.00 60.65 59.86 1ap8 s ILE 156 Cb -0.12 -3.82 0.07 0.00 0.01 0.00 0.00 42.46 38.60 1ap8 s ILE 156 CO -0.19 -0.51 0.97 -0.13 0.00 0.00 0.00 174.94 175.08 1ap8 s ARG 157 N -4.30 1.33 0.35 2.79 0.52 -1.25 0.27 118.95 118.65 1ap8 s ARG 157 Ca 0.40 -0.79 -0.24 0.00 -0.52 0.00 0.00 55.73 54.58 1ap8 s ARG 157 Cb -0.10 0.41 -0.15 0.00 0.52 0.00 0.00 34.95 35.64 1ap8 s ARG 157 CO 0.35 -0.61 0.48 1.63 0.02 0.00 0.00 175.30 177.17 1ap8 n LYS 158 N -0.56 0.37 0.00 3.54 5.02 -1.26 -2.44 118.16 122.83 1ap8 n LYS 158 Ca -0.05 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1ap8 n LYS 158 Cb 0.60 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 1ap8 n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ap8 n GLY 159 N 1.91 2.44 0.00 0.72 0.00 -1.26 -4.74 105.19 104.26 1ap8 n GLY 159 Ca 0.13 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1ap8 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ap8 n GLY 160 N 0.00 -1.85 3.76 -0.02 0.00 -1.02 -3.56 105.19 102.50 1ap8 n GLY 160 Ca 0.00 0.67 -0.01 0.00 0.00 0.00 0.00 46.02 46.68 1ap8 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap8 s ASN 161 N 2.00 -0.09 -0.19 1.61 2.20 -1.05 -3.95 114.94 115.47 1ap8 s ASN 161 Ca 0.00 -0.37 -0.10 0.00 -0.94 0.00 0.00 52.86 51.45 1ap8 s ASN 161 Cb 0.00 0.37 0.07 0.00 -2.00 0.00 0.00 41.25 39.69 1ap8 s ASN 161 CO 0.00 -0.71 0.46 -0.54 -2.94 0.00 0.00 177.10 173.37 1ap8 s LYS 162 N -2.71 0.43 -0.00 3.55 1.02 0.14 -2.41 119.74 119.77 1ap8 s LYS 162 Ca 0.16 0.91 0.08 0.00 0.02 0.00 0.00 55.97 57.14 1ap8 s LYS 162 Cb 0.00 0.09 -0.02 0.00 -0.52 0.00 0.00 37.83 37.37 1ap8 s LYS 162 CO 0.01 -0.17 -0.25 -0.06 -0.92 0.00 0.00 175.35 173.96 1ap8 s PHE 163 N 1.69 2.37 0.37 3.18 0.08 -1.13 0.94 117.98 125.48 1ap8 s PHE 163 Ca -0.08 -0.40 0.06 0.00 0.12 0.00 0.00 56.93 56.62 1ap8 s PHE 163 Cb -0.09 -1.48 -0.07 0.00 -0.57 0.00 0.00 43.02 40.81 1ap8 s PHE 163 CO -0.14 0.03 0.03 0.00 -0.10 0.00 0.00 175.22 175.04 1ap8 s ALA 164 N -0.68 2.82 -0.08 5.36 0.00 0.21 0.15 121.76 129.54 1ap8 s ALA 164 Ca 0.11 -2.19 -0.03 0.00 0.00 0.00 0.00 51.96 49.85 1ap8 s ALA 164 Cb -0.10 0.39 0.04 0.00 0.00 0.00 0.00 23.12 23.45 1ap8 s ALA 164 CO 0.00 -0.20 0.16 -0.51 0.00 0.00 0.00 175.76 175.21 1ap8 s LEU 165 N -3.61 0.22 -0.25 0.00 1.02 -0.76 -0.14 118.68 115.16 1ap8 s LEU 165 Ca 0.35 0.34 -0.13 0.00 0.02 0.00 0.00 54.13 54.71 1ap8 s LEU 165 Cb 0.09 0.34 -0.04 0.00 0.02 0.00 0.00 46.19 46.60 1ap8 s LEU 165 CO 0.17 -0.21 0.27 0.26 0.02 0.00 0.00 176.35 176.86 1ap8 s TRP 166 N 1.86 3.30 -0.18 0.29 0.51 0.34 -1.54 118.94 123.51 1ap8 s TRP 166 Ca -0.02 0.34 0.01 0.00 -2.12 0.00 0.00 56.10 54.31 1ap8 s TRP 166 Cb -0.12 -2.42 0.03 0.00 -0.81 0.00 0.00 33.47 30.15 1ap8 s TRP 166 CO -0.06 -0.06 -0.14 0.95 -0.51 0.00 0.00 176.95 177.13 1ap8 s THR 167 N 1.49 1.74 0.43 2.01 -4.23 -1.09 -2.28 115.64 113.70 1ap8 s THR 167 Ca 0.12 -0.90 0.35 0.00 -1.18 0.00 0.00 61.69 60.08 1ap8 s THR 167 Cb -0.15 -1.70 0.53 0.00 1.34 0.00 0.00 72.50 72.53 1ap8 s THR 167 CO 0.08 0.34 1.40 1.17 -0.54 0.00 0.00 174.62 177.06 1ap8 n LYS 168 N 4.69 -0.02 0.00 3.99 4.81 -0.78 -2.90 118.16 127.94 1ap8 n LYS 168 Ca -0.17 1.07 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1ap8 n LYS 168 Cb 0.48 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.30 1ap8 n LYS 168 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1ap8 n SER 169 N -4.20 0.00 -1.15 3.14 7.64 -1.15 -4.21 113.62 113.69 1ap8 n SER 169 Ca 0.38 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 60.14 1ap8 n SER 169 Cb 1.56 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 64.71 1ap8 n SER 169 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ap8 n GLU 170 N 0.00 -1.47 -0.75 1.43 -0.58 -1.26 -4.30 120.64 113.71 1ap8 n GLU 170 Ca 0.00 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.53 1ap8 n GLU 170 Cb 0.00 -5.00 0.00 0.00 -0.57 0.00 0.00 31.44 25.87 1ap8 n GLU 170 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1ap8 n ASP 171 N -0.56 -5.00 0.03 1.62 -0.08 -1.26 -4.44 116.55 106.86 1ap8 n ASP 171 Ca -0.12 0.54 0.07 0.00 -1.51 0.00 0.00 54.79 53.77 1ap8 n ASP 171 Cb 0.47 -1.44 0.31 0.00 2.34 0.00 0.00 41.12 42.81 1ap8 n ASP 171 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1ap8 n LYS 172 N -0.10 0.04 0.37 -0.67 4.01 -1.26 -2.82 118.16 117.73 1ap8 n LYS 172 Ca 0.00 0.32 -0.16 0.00 -0.51 0.00 0.00 58.31 57.96 1ap8 n LYS 172 Cb 0.00 -1.58 -0.08 0.00 -0.51 0.00 0.00 35.03 32.86 1ap8 n LYS 172 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1ap8 h GLU 173 N 0.00 -0.92 0.00 1.97 4.39 -1.93 0.40 114.58 118.49 1ap8 h GLU 173 Ca 0.00 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1ap8 h GLU 173 Cb 0.23 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1ap8 h GLU 173 CO 0.00 -0.59 0.00 -0.35 -1.16 0.00 0.00 179.01 176.91 1ap8 n PRO 174 N -5.43 0.18 -0.05 2.33 -0.04 -1.18 -2.47 135.00 128.33 1ap8 n PRO 174 Ca -0.13 0.46 -0.05 0.00 -0.04 0.00 0.00 63.50 63.75 1ap8 n PRO 174 Cb 0.39 -1.87 -0.04 0.00 -0.04 0.00 0.00 33.50 31.93 1ap8 n PRO 174 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ap8 h LEU 175 N 0.00 -0.01 -2.11 1.53 3.38 -1.28 -1.55 115.31 115.27 1ap8 h LEU 175 Ca 0.00 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.66 1ap8 h LEU 175 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1ap8 h LEU 175 CO 0.00 0.65 0.30 -0.07 0.09 0.00 0.00 178.44 179.42 1ap8 h LEU 176 N -1.00 0.00 0.03 1.67 4.07 -0.84 0.44 115.31 119.68 1ap8 h LEU 176 Ca -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ap8 h LEU 176 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1ap8 h LEU 176 CO 0.00 0.00 -0.01 0.03 -1.08 0.00 0.00 178.44 177.38 1ap8 h ARG 177 N 0.00 -0.04 -0.18 1.13 3.08 -1.45 -2.53 114.38 114.40 1ap8 h ARG 177 Ca 0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1ap8 h ARG 177 Cb 0.63 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1ap8 h ARG 177 CO -0.00 0.25 0.05 0.97 -1.07 0.00 0.00 179.97 180.17 1ap8 h ILE 178 N -1.00 1.20 -0.38 2.04 2.10 -0.24 -2.20 117.51 119.03 1ap8 h ILE 178 Ca -0.00 -0.62 0.07 0.00 1.08 0.00 0.00 64.86 65.39 1ap8 h ILE 178 Cb 0.30 1.27 -0.02 0.00 -1.09 0.00 0.00 36.82 37.29 1ap8 h ILE 178 CO 0.01 0.19 0.26 1.23 -1.08 0.00 0.00 178.15 178.76 1ap8 h GLY 179 N 0.10 0.23 0.36 8.18 0.00 -0.32 -0.12 103.07 111.51 1ap8 h GLY 179 Ca 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1ap8 h GLY 179 CO -0.00 0.05 -0.17 -1.33 0.00 0.00 0.00 176.54 175.09 1ap8 h GLY 180 N 0.18 -0.51 1.95 4.60 0.00 -0.94 -2.07 103.07 106.29 1ap8 h GLY 180 Ca 0.17 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1ap8 h GLY 180 CO -0.03 -0.19 0.02 0.50 0.00 0.00 0.00 176.54 176.85 1ap8 h LYS 181 N -0.48 0.00 -0.08 4.80 1.57 -1.31 -0.39 116.57 120.67 1ap8 h LYS 181 Ca -0.05 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1ap8 h LYS 181 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1ap8 h LYS 181 CO 0.08 0.00 -0.27 0.74 -0.57 0.00 0.00 179.45 179.44 1ap8 h PHE 182 N 0.00 0.15 0.00 -1.35 0.04 -0.32 -2.72 116.94 112.74 1ap8 h PHE 182 Ca 0.00 -0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.60 1ap8 h PHE 182 Cb 0.04 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1ap8 h PHE 182 CO 0.00 0.40 -0.80 0.87 -0.60 0.00 0.00 178.31 178.18 1ap8 h LYS 183 N 0.13 0.00 -0.99 1.51 1.57 -0.72 -3.35 116.57 114.72 1ap8 h LYS 183 Ca 0.02 0.00 0.30 0.00 -1.87 0.00 0.00 60.65 59.10 1ap8 h LYS 183 Cb 0.54 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.71 1ap8 h LYS 183 CO 0.04 0.90 0.53 0.37 -0.57 0.00 0.00 179.45 180.73 1ap8 h GLN 184 N -1.00 0.34 -0.96 3.15 5.75 -1.55 1.85 115.11 122.69 1ap8 h GLN 184 Ca -0.21 -0.02 0.23 0.00 -0.15 0.00 0.00 58.65 58.50 1ap8 h GLN 184 Cb 1.12 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 29.52 1ap8 h GLN 184 CO -0.13 0.23 0.64 0.28 -2.65 0.00 0.00 178.83 177.20 1ap8 h VAL 185 N 0.35 0.61 0.00 2.39 2.07 -1.61 2.29 116.25 122.35 1ap8 h VAL 185 Ca 0.70 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 68.09 1ap8 h VAL 185 Cb 1.53 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1ap8 h VAL 185 CO -0.59 0.07 0.00 0.18 0.02 0.00 0.00 177.57 177.25 1ap8 n LEU 186 N -4.52 0.17 -2.63 2.57 4.77 0.63 -4.82 117.00 113.17 1ap8 n LEU 186 Ca 0.22 0.55 -0.15 0.00 -0.03 0.00 0.00 56.01 56.60 1ap8 n LEU 186 Cb 0.80 -0.54 0.06 0.00 -2.33 0.00 0.00 43.42 41.40 1ap8 n LEU 186 CO 0.30 -0.43 0.14 1.17 -1.33 0.00 0.00 177.39 177.24 1ap8 n LYS 187 N -1.71 -5.23 0.00 3.23 4.81 0.77 -4.81 118.16 115.23 1ap8 n LYS 187 Ca 0.02 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1ap8 n LYS 187 Cb 0.13 -4.82 0.00 0.00 0.02 0.00 0.00 35.03 30.36 1ap8 n LYS 187 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1ap8 n LEU 188 N -3.47 0.00 -0.57 3.14 -0.00 -1.26 -4.76 117.00 110.09 1ap8 n LEU 188 Ca -0.05 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.00 1ap8 n LEU 188 Cb 0.56 0.00 0.12 0.00 -0.00 0.00 0.00 43.42 44.10 1ap8 n LEU 188 CO 0.44 0.00 0.57 0.35 -0.00 0.00 0.00 177.39 178.75 1ap8 n THR 189 N 0.00 0.45 -0.91 1.47 -2.24 -1.26 -4.84 114.28 106.95 1ap8 n THR 189 Ca 0.00 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1ap8 n THR 189 Cb 0.00 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1ap8 n THR 189 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ap8 n ASP 190 N 0.25 -4.65 -2.17 3.42 9.92 -1.26 -4.79 116.55 117.27 1ap8 n ASP 190 Ca 0.09 0.00 -0.27 0.00 -0.53 0.00 0.00 54.79 54.08 1ap8 n ASP 190 Cb 0.28 -3.07 0.10 0.00 -0.64 0.00 0.00 41.12 37.79 1ap8 n ASP 190 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1ap8 n ASP 191 N -0.74 6.03 0.00 -2.24 8.00 -1.26 -4.96 116.55 121.38 1ap8 n ASP 191 Ca 0.00 -3.54 0.00 0.00 0.71 0.00 0.00 54.79 51.96 1ap8 n ASP 191 Cb 0.37 -0.92 0.00 0.00 -0.02 0.00 0.00 41.12 40.55 1ap8 n ASP 191 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ap8 n GLY 192 N -0.73 2.11 2.07 0.44 0.00 -1.26 -4.95 105.19 102.87 1ap8 n GLY 192 Ca 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1ap8 n GLY 192 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ap8 n HIS 193 N 0.00 -4.17 0.00 1.61 8.25 -1.26 -4.66 115.22 114.99 1ap8 n HIS 193 Ca 0.00 2.51 0.00 0.00 -0.26 0.00 0.00 57.72 59.97 1ap8 n HIS 193 Cb 0.00 -3.19 0.00 0.00 1.12 0.00 0.00 29.99 27.92 1ap8 n HIS 193 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ap8 n LEU 194 N 1.90 0.00 -3.60 2.41 4.77 -0.75 -4.80 117.00 116.93 1ap8 n LEU 194 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 1ap8 n LEU 194 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 1ap8 n LEU 194 CO 0.00 0.00 -0.28 -1.61 -1.33 0.00 0.00 177.39 174.17 1ap8 s GLU 195 N -2.00 0.07 -0.21 3.23 2.02 0.47 0.15 118.70 122.43 1ap8 s GLU 195 Ca 0.00 0.18 -0.07 0.00 0.02 0.00 0.00 54.97 55.10 1ap8 s GLU 195 Cb 0.00 -1.19 -0.03 0.00 0.10 0.00 0.00 34.13 33.00 1ap8 s GLU 195 CO 0.00 -0.55 0.06 -0.06 0.02 0.00 0.00 175.26 174.72 1ap8 s PHE 196 N 2.23 3.14 -0.02 1.61 0.40 0.56 0.95 117.98 126.84 1ap8 s PHE 196 Ca 0.04 -0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.18 1ap8 s PHE 196 Cb -0.15 -2.15 0.01 0.00 0.51 0.00 0.00 43.02 41.24 1ap8 s PHE 196 CO -0.08 -0.12 -0.06 -0.06 0.70 0.00 0.00 175.22 175.60 1ap8 s PHE 197 N 1.00 0.65 0.20 0.36 0.08 -0.20 -2.01 117.98 118.06 1ap8 s PHE 197 Ca 0.04 -0.15 -0.30 0.00 0.12 0.00 0.00 56.93 56.64 1ap8 s PHE 197 Cb -0.14 -0.50 -0.08 0.00 -0.57 0.00 0.00 43.02 41.73 1ap8 s PHE 197 CO 0.03 -0.09 1.01 -1.25 -0.10 0.00 0.00 175.22 174.82 1ap8 s PRO 198 N 0.32 4.73 0.64 0.24 0.04 -1.26 0.24 135.00 139.95 1ap8 s PRO 198 Ca -0.04 1.58 0.23 0.00 0.04 0.00 0.00 61.00 62.81 1ap8 s PRO 198 Cb -0.08 -3.29 1.19 0.00 0.04 0.00 0.00 34.50 32.36 1ap8 s PRO 198 CO -0.00 0.30 1.67 1.12 0.04 0.00 0.00 177.00 180.13 1ap8 h HIS 199 N 4.64 0.00 0.00 0.56 2.07 0.34 0.25 115.15 123.00 1ap8 h HIS 199 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 1ap8 h HIS 199 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 1ap8 h HIS 199 CO 0.62 0.00 0.12 1.03 -3.07 0.00 0.00 177.93 176.63 1ap8 h SER 200 N 0.00 0.00 0.00 3.10 0.87 -1.90 -2.91 113.55 112.71 1ap8 h SER 200 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1ap8 h SER 200 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1ap8 h SER 200 CO -0.00 0.00 -0.11 0.28 -0.53 0.00 0.00 176.83 176.47 1ap8 h SER 201 N 0.00 0.00 -0.94 6.23 0.02 -0.79 -3.18 113.55 114.89 1ap8 h SER 201 Ca 0.00 0.00 0.28 0.00 -0.84 0.00 0.00 61.79 61.23 1ap8 h SER 201 Cb 0.24 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.63 1ap8 h SER 201 CO 0.00 0.36 0.35 0.00 -1.14 0.00 0.00 176.83 176.40 1ap8 h ALA 202 N -1.39 1.57 -0.47 3.77 0.00 -1.70 0.61 119.26 121.64 1ap8 h ALA 202 Ca 0.00 0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.23 1ap8 h ALA 202 Cb 0.11 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 1ap8 h ALA 202 CO 0.00 -0.55 -0.29 -0.91 0.00 0.00 0.00 179.25 177.49 1ap8 h ASN 203 N 0.21 -0.99 0.00 0.00 2.35 -1.68 -3.46 115.58 112.01 1ap8 h ASN 203 Ca 0.64 0.20 0.00 0.00 -0.55 0.00 0.00 56.30 56.59 1ap8 h ASN 203 Cb 1.41 0.49 0.00 0.00 0.05 0.00 0.00 38.32 40.27 1ap8 h ASN 203 CO -0.68 -0.29 0.00 0.61 -1.65 0.00 0.00 177.43 175.42 1ap8 n GLY 204 N -1.42 0.63 0.87 2.83 0.00 0.21 -5.10 105.19 103.21 1ap8 n GLY 204 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 1ap8 n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap8 n ARG 205 N 0.00 -1.67 -2.69 1.61 1.74 -1.20 -5.00 116.66 109.45 1ap8 n ARG 205 Ca 0.00 -0.32 -0.06 0.00 -0.77 0.00 0.00 57.85 56.70 1ap8 n ARG 205 Cb 0.00 -0.48 0.11 0.00 -1.02 0.00 0.00 32.46 31.07 1ap8 n ARG 205 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1ap8 n HIS 206 N -3.44 -2.24 0.00 -1.55 -0.00 -1.26 -4.73 115.22 101.99 1ap8 n HIS 206 Ca 0.03 -1.78 0.00 0.00 0.46 0.00 0.00 57.72 56.43 1ap8 n HIS 206 Cb 0.13 1.56 0.00 0.00 -0.12 0.00 0.00 29.99 31.56 1ap8 n HIS 206 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1ap8 n PRO 207 N -0.65 0.00 -3.64 1.57 -0.04 -1.26 -5.01 135.00 125.97 1ap8 n PRO 207 Ca -0.06 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.30 1ap8 n PRO 207 Cb 0.83 -0.45 -0.07 0.00 -0.04 0.00 0.00 33.50 33.77 1ap8 n PRO 207 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1ap8 s GLN 208 N -0.20 0.75 0.00 0.54 -2.07 -1.26 -5.16 119.66 112.26 1ap8 s GLN 208 Ca 0.00 1.14 0.00 0.00 -1.82 0.00 0.00 55.36 54.68 1ap8 s GLN 208 Cb 0.00 0.23 0.00 0.00 -1.09 0.00 0.00 33.01 32.15 1ap8 s GLN 208 CO 0.00 -0.13 0.00 -0.35 -1.32 0.00 0.00 175.29 173.49 1ap8 n PRO 209 N 3.74 1.90 0.04 9.60 -0.04 -1.26 -4.76 135.00 144.21 1ap8 n PRO 209 Ca -0.18 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.27 1ap8 n PRO 209 Cb 0.58 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1ap8 n PRO 209 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ap8 n SER 210 N 0.00 1.12 -3.64 3.54 7.64 -0.85 -4.83 113.62 116.59 1ap8 n SER 210 Ca 0.00 0.15 -0.03 0.00 1.01 0.00 0.00 58.87 59.99 1ap8 n SER 210 Cb 0.00 -0.35 -0.01 0.00 -1.01 0.00 0.00 64.21 62.84 1ap8 n SER 210 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1ap8 s ILE 211 N -2.06 0.00 -0.34 0.44 -4.36 -1.11 -4.97 121.20 108.79 1ap8 s ILE 211 Ca -0.02 -0.32 0.05 0.00 -0.26 0.00 0.00 60.65 60.10 1ap8 s ILE 211 Cb 0.00 -1.64 0.17 0.00 1.25 0.00 0.00 42.46 42.24 1ap8 s ILE 211 CO 0.03 0.00 0.49 0.42 0.24 0.00 0.00 174.94 176.12 1ap8 s THR 212 N -2.91 -0.73 -2.22 8.37 -4.23 -1.26 -0.33 115.64 112.34 1ap8 s THR 212 Ca 0.11 -0.33 0.30 0.00 -1.18 0.00 0.00 61.69 60.59 1ap8 s THR 212 Cb 0.00 -0.64 0.75 0.00 1.34 0.00 0.00 72.50 73.95 1ap8 s THR 212 CO -0.03 -0.23 2.02 0.18 -0.54 0.00 0.00 174.62 176.02