#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 0.55 -0.91 6.12 3.41 -1.26 -5.03 113.62 116.50 1ap8 n SER 2 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1ap8 n SER 2 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 1ap8 n SER 2 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1ap8 n VAL 3 N 0.00 0.01 -0.30 -3.33 3.14 -1.26 -4.44 118.33 112.16 1ap8 n VAL 3 Ca 0.00 -0.51 0.06 0.00 -2.96 0.00 0.00 64.34 60.94 1ap8 n VAL 3 Cb 0.00 1.46 0.21 0.00 -1.06 0.00 0.00 33.84 34.46 1ap8 n VAL 3 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1ap8 h GLU 4 N 4.45 0.64 0.00 1.45 3.07 -2.06 -3.42 114.58 118.71 1ap8 h GLU 4 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1ap8 h GLU 4 Cb 0.95 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1ap8 h GLU 4 CO 0.00 0.42 0.00 0.39 -1.40 0.00 0.00 179.01 178.42 1ap8 n GLU 5 N -4.84 0.00 -0.93 2.33 -0.58 -1.26 -5.04 120.64 110.31 1ap8 n GLU 5 Ca 0.16 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.60 1ap8 n GLU 5 Cb 0.40 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.25 1ap8 n GLU 5 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1ap8 n VAL 6 N 0.00 2.39 -4.48 2.62 3.14 -1.26 -4.85 118.33 115.89 1ap8 n VAL 6 Ca 0.00 -1.62 -0.34 0.00 -2.96 0.00 0.00 64.34 59.42 1ap8 n VAL 6 Cb 0.00 -2.23 -0.14 0.00 -1.06 0.00 0.00 33.84 30.41 1ap8 n VAL 6 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1ap8 s SER 7 N 3.80 4.29 -0.01 6.55 0.15 -1.26 -4.96 113.70 122.27 1ap8 s SER 7 Ca 0.46 -0.29 0.01 0.00 0.70 0.00 0.00 55.95 56.84 1ap8 s SER 7 Cb 0.12 -1.69 -0.02 0.00 -1.71 0.00 0.00 66.02 62.72 1ap8 s SER 7 CO 0.01 0.13 0.02 2.29 1.20 0.00 0.00 173.24 176.88 1ap8 n LYS 8 N 3.80 1.67 -1.46 5.44 2.85 -1.26 -4.98 118.16 124.22 1ap8 n LYS 8 Ca -0.18 -0.01 -0.47 0.00 -1.05 0.00 0.00 58.31 56.60 1ap8 n LYS 8 Cb 0.52 -1.03 -0.08 0.00 -0.65 0.00 0.00 35.03 33.79 1ap8 n LYS 8 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1ap8 n LYS 9 N -1.77 0.87 -1.89 -1.58 5.02 -1.26 -4.80 118.16 112.76 1ap8 n LYS 9 Ca -0.01 0.19 -0.37 0.00 -2.02 0.00 0.00 58.31 56.10 1ap8 n LYS 9 Cb 0.26 -2.44 -0.03 0.00 -0.02 0.00 0.00 35.03 32.79 1ap8 n LYS 9 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1ap8 s PHE 10 N 8.29 1.47 0.34 2.13 2.19 -1.26 -4.93 117.98 126.22 1ap8 s PHE 10 Ca 1.12 1.04 0.04 0.00 0.33 0.00 0.00 56.93 59.46 1ap8 s PHE 10 Cb -0.83 -3.92 -0.06 0.00 -1.31 0.00 0.00 43.02 36.89 1ap8 s PHE 10 CO 0.46 -2.36 0.06 -2.00 1.83 0.00 0.00 175.22 173.21 1ap8 s GLU 11 N 7.44 1.71 0.18 10.12 2.12 -1.26 -5.04 118.70 133.97 1ap8 s GLU 11 Ca 0.77 -1.96 -0.23 0.00 0.36 0.00 0.00 54.97 53.90 1ap8 s GLU 11 Cb -0.14 -0.89 0.08 0.00 0.26 0.00 0.00 34.13 33.45 1ap8 s GLU 11 CO 0.22 -0.22 1.57 0.93 -0.54 0.00 0.00 175.26 177.22 1ap8 h GLU 12 N 2.05 -0.17 -3.59 4.30 5.08 -2.05 -3.43 114.58 116.77 1ap8 h GLU 12 Ca -0.40 0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 57.85 1ap8 h GLU 12 Cb 1.25 0.04 -0.18 0.00 0.50 0.00 0.00 28.75 30.36 1ap8 h GLU 12 CO 0.69 -0.11 -0.42 1.21 -1.00 0.00 0.00 179.01 179.38 1ap8 s ASN 13 N -5.20 0.05 -0.46 1.42 3.84 -1.26 -5.06 114.94 108.27 1ap8 s ASN 13 Ca -0.14 -0.38 0.04 0.00 0.21 0.00 0.00 52.86 52.59 1ap8 s ASN 13 Cb 0.15 0.27 0.43 0.00 -0.55 0.00 0.00 41.25 41.55 1ap8 s ASN 13 CO 0.67 -0.54 1.34 1.33 -2.79 0.00 0.00 177.10 177.12 1ap8 n VAL 14 N 0.75 2.71 0.00 -5.21 0.24 -1.26 -4.74 118.33 110.81 1ap8 n VAL 14 Ca -0.19 -4.40 0.00 0.00 -2.04 0.00 0.00 64.34 57.71 1ap8 n VAL 14 Cb 0.59 -1.21 0.00 0.00 -1.47 0.00 0.00 33.84 31.75 1ap8 n VAL 14 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1ap8 n SER 15 N -0.61 0.00 0.27 -1.34 7.64 -1.26 -4.51 113.62 113.81 1ap8 n SER 15 Ca 0.45 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.50 1ap8 n SER 15 Cb 0.72 0.00 0.93 0.00 -1.01 0.00 0.00 64.21 64.85 1ap8 n SER 15 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1ap8 h VAL 16 N 0.00 0.00 0.00 0.44 2.07 -2.04 -3.46 116.25 113.26 1ap8 h VAL 16 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ap8 h VAL 16 Cb 0.00 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1ap8 h VAL 16 CO 0.00 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.92 1ap8 n ASP 17 N -2.74 0.00 -0.84 0.57 2.03 -1.26 -4.01 116.55 110.31 1ap8 n ASP 17 Ca -0.02 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.33 1ap8 n ASP 17 Cb 0.11 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.60 1ap8 n ASP 17 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ap8 n ASP 18 N -3.31 1.23 -3.42 1.67 9.92 -1.26 -4.89 116.55 116.49 1ap8 n ASP 18 Ca 0.00 -2.73 -0.39 0.00 -0.53 0.00 0.00 54.79 51.14 1ap8 n ASP 18 Cb 0.00 -0.37 0.01 0.00 -0.64 0.00 0.00 41.12 40.12 1ap8 n ASP 18 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 1ap8 n THR 19 N -0.36 5.33 -3.39 -3.53 5.66 -1.26 -4.84 114.28 111.89 1ap8 n THR 19 Ca 0.10 -4.97 0.02 0.00 -3.05 0.00 0.00 64.05 56.15 1ap8 n THR 19 Cb 0.85 -1.72 -0.03 0.00 -1.55 0.00 0.00 70.33 67.89 1ap8 n THR 19 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ap8 s THR 20 N -3.07 -0.81 -0.20 1.09 -4.23 -1.26 -5.03 115.64 102.13 1ap8 s THR 20 Ca 0.47 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 61.12 1ap8 s THR 20 Cb 0.23 -1.00 0.41 0.00 1.34 0.00 0.00 72.50 73.48 1ap8 s THR 20 CO -0.15 0.00 1.27 0.00 -0.54 0.00 0.00 174.62 175.20 1ap8 n ALA 21 N 5.34 3.33 -0.31 3.99 0.00 -1.26 -4.81 120.51 126.78 1ap8 n ALA 21 Ca -0.08 -2.98 -0.07 0.00 0.00 0.00 0.00 53.44 50.31 1ap8 n ALA 21 Cb 0.51 -0.47 -0.04 0.00 0.00 0.00 0.00 19.45 19.45 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 0.79 0.03 0.00 0.00 1.35 -2.02 0.98 112.91 114.05 1ap8 h THR 22 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 1ap8 h THR 22 Cb 1.18 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1ap8 h THR 22 CO 0.10 0.00 0.00 1.55 -0.25 0.00 0.00 175.52 176.92 1ap8 h PRO 23 N -0.11 0.00 -5.33 4.72 0.13 -2.06 -3.48 132.00 125.87 1ap8 h PRO 23 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1ap8 h PRO 23 Cb 0.53 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.60 1ap8 h PRO 23 CO -0.84 0.00 -0.85 1.63 -0.23 0.00 0.00 178.00 177.71 1ap8 n LYS 24 N -2.71 -3.13 -2.59 0.86 4.01 0.34 -4.88 118.16 110.06 1ap8 n LYS 24 Ca 0.02 2.43 -0.33 0.00 -0.51 0.00 0.00 58.31 59.93 1ap8 n LYS 24 Cb 0.31 -3.14 -0.00 0.00 -0.51 0.00 0.00 35.03 31.69 1ap8 n LYS 24 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1ap8 n THR 25 N 2.06 3.77 -4.23 -0.18 5.66 -1.26 -5.01 114.28 115.09 1ap8 n THR 25 Ca -0.20 -5.33 -0.16 0.00 -3.05 0.00 0.00 64.05 55.30 1ap8 n THR 25 Cb 0.31 -1.38 -0.11 0.00 -1.55 0.00 0.00 70.33 67.60 1ap8 n THR 25 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1ap8 s VAL 26 N -4.79 1.22 0.00 1.08 1.01 -1.26 -5.04 120.40 112.62 1ap8 s VAL 26 Ca 0.47 -1.77 0.00 0.00 0.00 0.00 0.00 61.98 60.68 1ap8 s VAL 26 Cb 0.31 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1ap8 s VAL 26 CO -0.19 -0.51 0.00 -0.11 0.00 0.00 0.00 175.10 174.28 1ap8 n LEU 27 N 0.39 0.05 0.00 3.92 0.00 -1.26 -5.08 117.00 115.02 1ap8 n LEU 27 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.87 1ap8 n LEU 27 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.00 1ap8 n LEU 27 CO 0.28 -0.31 0.00 -1.54 0.00 0.00 0.00 177.39 175.82 1ap8 n SER 28 N -2.61 0.00 -3.44 1.96 3.41 -1.26 -5.06 113.62 106.61 1ap8 n SER 28 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 1ap8 n SER 28 Cb 0.16 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.00 1ap8 n SER 28 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1ap8 s ASP 29 N 1.00 2.65 0.00 4.04 1.47 -1.26 -4.95 116.67 119.62 1ap8 s ASP 29 Ca 0.00 -2.24 0.26 0.00 1.18 0.00 0.00 52.55 51.75 1ap8 s ASP 29 Cb 0.00 -0.32 0.74 0.00 -0.34 0.00 0.00 42.92 43.00 1ap8 s ASP 29 CO 0.00 -0.29 1.57 -0.24 0.68 0.00 0.00 175.17 176.89 1ap8 n SER 30 N 3.92 2.05 -4.81 2.11 2.88 -1.26 -4.89 113.62 113.62 1ap8 n SER 30 Ca 0.14 -1.69 -0.32 0.00 -1.33 0.00 0.00 58.87 55.67 1ap8 n SER 30 Cb 0.39 -0.02 -0.06 0.00 -0.75 0.00 0.00 64.21 63.76 1ap8 n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ap8 s ALA 31 N -1.96 3.68 -0.01 -1.46 0.00 -1.26 -5.08 121.76 115.67 1ap8 s ALA 31 Ca 0.35 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.37 1ap8 s ALA 31 Cb 0.20 -1.61 0.02 0.00 0.00 0.00 0.00 23.12 21.73 1ap8 s ALA 31 CO 0.32 0.73 0.21 1.58 0.00 0.00 0.00 175.76 178.60 1ap8 n HIS 32 N 0.87 -0.04 0.04 0.00 -0.00 -1.26 -5.10 115.22 109.74 1ap8 n HIS 32 Ca -0.11 -0.08 0.00 0.00 0.46 0.00 0.00 57.72 57.99 1ap8 n HIS 32 Cb 0.52 0.04 0.00 0.00 -0.12 0.00 0.00 29.99 30.43 1ap8 n HIS 32 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1ap8 n PHE 33 N -0.15 -1.82 -1.00 1.57 3.72 -1.26 -5.01 117.46 113.51 1ap8 n PHE 33 Ca 0.01 0.24 -0.00 0.00 -0.05 0.00 0.00 57.45 57.64 1ap8 n PHE 33 Cb 0.09 0.92 -0.00 0.00 -0.94 0.00 0.00 39.48 39.55 1ap8 n PHE 33 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1ap8 n ASP 34 N -2.71 -5.13 -2.91 4.37 2.03 -1.26 -4.83 116.55 106.11 1ap8 n ASP 34 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1ap8 n ASP 34 Cb 0.00 -2.64 0.00 0.00 -0.72 0.00 0.00 41.12 37.76 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 -2.29 -0.26 0.00 5.18 0.31 -1.26 -4.14 118.33 115.87 1ap8 n VAL 35 Ca -0.00 -2.25 0.00 0.00 -0.01 0.00 0.00 64.34 62.08 1ap8 n VAL 35 Cb 0.36 0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.60 1ap8 n VAL 35 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1ap8 n LYS 36 N 1.78 0.00 0.13 5.55 0.00 -1.25 -4.90 118.16 119.47 1ap8 n LYS 36 Ca 0.14 0.27 0.00 0.00 0.00 0.00 0.00 58.31 58.73 1ap8 n LYS 36 Cb 0.59 -1.17 0.00 0.00 0.00 0.00 0.00 35.03 34.45 1ap8 n LYS 36 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 1ap8 n HIS 37 N -1.14 -2.08 -0.01 5.64 -0.00 -1.26 -4.98 115.22 111.39 1ap8 n HIS 37 Ca 0.00 0.37 -0.19 0.00 -0.00 0.00 0.00 57.72 57.90 1ap8 n HIS 37 Cb 0.00 0.49 -0.14 0.00 -0.00 0.00 0.00 29.99 30.34 1ap8 n HIS 37 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1ap8 h PRO 38 N 0.00 0.18 0.00 1.57 0.13 -1.86 -3.50 132.00 128.52 1ap8 h PRO 38 Ca 0.00 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1ap8 h PRO 38 Cb 0.00 0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.24 1ap8 h PRO 38 CO 0.00 1.15 0.00 1.47 -0.23 0.00 0.00 178.00 180.39 1ap8 n LEU 39 N -4.21 0.00 -0.16 1.56 -0.00 -1.09 -4.55 117.00 108.54 1ap8 n LEU 39 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 1ap8 n LEU 39 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.17 1ap8 n LEU 39 CO 0.40 0.00 0.13 -0.46 -0.00 0.00 0.00 177.39 177.46 1ap8 n ASN 40 N 0.00 0.00 -4.31 1.45 2.04 -1.26 -3.76 115.26 109.43 1ap8 n ASN 40 Ca 0.00 -1.10 -0.29 0.00 -0.44 0.00 0.00 54.58 52.75 1ap8 n ASN 40 Cb 0.00 -0.02 0.16 0.00 -2.53 0.00 0.00 39.78 37.39 1ap8 n ASN 40 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1ap8 s THR 41 N 0.00 2.01 -0.22 5.53 -1.32 -1.26 -4.87 115.64 115.51 1ap8 s THR 41 Ca 0.00 -0.03 0.02 0.00 -1.21 0.00 0.00 61.69 60.47 1ap8 s THR 41 Cb 0.00 -2.98 0.04 0.00 -1.51 0.00 0.00 72.50 68.05 1ap8 s THR 41 CO 0.00 0.00 -0.13 -1.59 -2.21 0.00 0.00 174.62 170.69 1ap8 s LYS 42 N -5.80 2.38 0.34 7.08 -2.85 -1.26 -3.73 119.74 115.91 1ap8 s LYS 42 Ca 0.71 -1.06 0.04 0.00 -1.00 0.00 0.00 55.97 54.65 1ap8 s LYS 42 Cb -0.05 -2.67 -0.04 0.00 -2.06 0.00 0.00 37.83 33.01 1ap8 s LYS 42 CO 0.52 -0.43 0.15 1.67 0.10 0.00 0.00 175.35 177.35 1ap8 s TRP 43 N 1.24 1.70 0.33 1.78 1.48 -1.24 -3.44 118.94 120.79 1ap8 s TRP 43 Ca -0.03 -1.32 0.05 0.00 -1.06 0.00 0.00 56.10 53.75 1ap8 s TRP 43 Cb -0.17 -0.98 -0.07 0.00 -1.16 0.00 0.00 33.47 31.09 1ap8 s TRP 43 CO -0.08 -0.42 0.01 0.95 -4.06 0.00 0.00 176.95 173.35 1ap8 s THR 44 N -3.45 1.50 -0.24 0.66 -4.23 -0.02 -2.45 115.64 107.42 1ap8 s THR 44 Ca 0.33 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 58.82 1ap8 s THR 44 Cb 0.05 -2.75 0.06 0.00 1.34 0.00 0.00 72.50 71.20 1ap8 s THR 44 CO 0.17 -0.08 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.85 1ap8 s LEU 45 N -3.53 2.95 -0.16 4.79 2.96 0.22 -2.80 118.68 123.12 1ap8 s LEU 45 Ca 0.34 -1.23 -0.01 0.00 -0.22 0.00 0.00 54.13 53.02 1ap8 s LEU 45 Cb 0.08 -1.38 -0.01 0.00 0.50 0.00 0.00 46.19 45.38 1ap8 s LEU 45 CO 0.15 -0.19 -0.13 0.26 -1.32 0.00 0.00 176.35 175.12 1ap8 s TRP 46 N 1.25 2.82 0.25 5.38 0.51 0.23 0.58 118.94 129.96 1ap8 s TRP 46 Ca -0.06 -0.94 0.08 0.00 -2.12 0.00 0.00 56.10 53.05 1ap8 s TRP 46 Cb -0.19 -1.92 -0.05 0.00 -0.81 0.00 0.00 33.47 30.50 1ap8 s TRP 46 CO -0.06 -0.43 -0.11 1.52 -0.51 0.00 0.00 176.95 177.36 1ap8 s TYR 47 N 0.83 1.91 0.08 -1.98 -0.85 -1.10 0.20 117.35 116.43 1ap8 s TYR 47 Ca -0.04 -0.61 0.01 0.00 -0.52 0.00 0.00 57.07 55.90 1ap8 s TYR 47 Cb -0.15 -0.99 -0.04 0.00 0.38 0.00 0.00 41.96 41.16 1ap8 s TYR 47 CO 0.00 0.36 -0.05 0.95 -1.52 0.00 0.00 175.55 175.29 1ap8 s THR 48 N -2.94 0.50 0.09 -3.49 -4.23 0.52 -1.27 115.64 104.83 1ap8 s THR 48 Ca 0.27 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1ap8 s THR 48 Cb 0.01 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.27 1ap8 s THR 48 CO 0.10 -0.91 0.00 0.29 -0.54 0.00 0.00 174.62 173.57 1ap8 n LYS 49 N 0.07 0.00 0.00 3.99 5.02 -1.26 -2.51 118.16 123.47 1ap8 n LYS 49 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1ap8 n LYS 49 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.62 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 -2.76 1.17 0.00 1.97 -0.04 -1.26 -4.68 135.00 129.39 1ap8 n PRO 50 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ap8 n PRO 50 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 -0.37 0.55 0.00 -1.26 -4.94 120.51 111.50 1ap8 n ALA 51 Ca 0.00 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.75 1ap8 n ALA 51 Cb 0.00 0.00 0.51 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 -0.16 0.00 0.00 0.31 -1.25 -4.67 118.33 112.56 1ap8 n VAL 52 Ca 0.00 1.29 0.00 0.00 -0.01 0.00 0.00 64.34 65.62 1ap8 n VAL 52 Cb 0.00 -2.11 0.00 0.00 -0.91 0.00 0.00 33.84 30.82 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 -4.05 0.00 -0.29 4.52 -0.08 -0.57 -4.80 116.55 111.28 1ap8 n ASP 53 Ca 0.30 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.59 1ap8 n ASP 53 Cb 1.19 -0.20 0.21 0.00 2.34 0.00 0.00 41.12 44.66 1ap8 n ASP 53 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1ap8 h LYS 54 N 1.51 1.08 0.00 -0.67 1.79 -2.01 -3.34 116.57 114.93 1ap8 h LYS 54 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1ap8 h LYS 54 Cb 0.00 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.41 1ap8 h LYS 54 CO 0.00 0.71 -0.03 0.45 -1.08 0.00 0.00 179.45 179.50 1ap8 n SER 55 N -4.44 0.00 -3.34 0.86 2.88 -1.26 -5.01 113.62 103.31 1ap8 n SER 55 Ca 0.11 -1.07 -0.14 0.00 -1.33 0.00 0.00 58.87 56.44 1ap8 n SER 55 Cb 0.09 -0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.47 1ap8 n SER 55 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1ap8 s GLU 56 N 0.00 0.66 0.68 -1.46 -1.05 -1.25 -4.98 118.70 111.30 1ap8 s GLU 56 Ca 0.00 -0.75 -0.05 0.00 -0.15 0.00 0.00 54.97 54.02 1ap8 s GLU 56 Cb 0.00 -0.60 0.06 0.00 -0.44 0.00 0.00 34.13 33.15 1ap8 s GLU 56 CO 0.00 -1.19 0.98 0.45 0.95 0.00 0.00 175.26 176.45 1ap8 s SER 57 N 1.52 4.86 0.58 0.83 0.15 -1.26 -1.51 113.70 118.87 1ap8 s SER 57 Ca 0.17 0.35 0.37 0.00 0.70 0.00 0.00 55.95 57.53 1ap8 s SER 57 Cb -0.14 -1.02 1.36 0.00 -1.71 0.00 0.00 66.02 64.51 1ap8 s SER 57 CO -0.05 -1.54 1.52 -0.25 1.20 0.00 0.00 173.24 174.12 1ap8 h TRP 58 N -0.49 0.00 0.00 3.44 2.91 -1.94 3.48 115.95 123.35 1ap8 h TRP 58 Ca -0.44 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.58 1ap8 h TRP 58 Cb 1.31 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.96 1ap8 h TRP 58 CO 0.30 0.00 -0.45 1.03 -1.03 0.00 0.00 178.44 178.29 1ap8 h SER 59 N 0.00 0.00 0.79 2.65 0.87 -1.92 -2.94 113.55 113.00 1ap8 h SER 59 Ca 0.65 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 61.18 1ap8 h SER 59 Cb 3.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 65.00 1ap8 h SER 59 CO -0.01 0.01 -1.19 0.47 -0.53 0.00 0.00 176.83 175.59 1ap8 n ASP 60 N -2.75 0.68 0.00 6.23 8.00 1.14 -4.52 116.55 125.34 1ap8 n ASP 60 Ca 0.03 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1ap8 n ASP 60 Cb 0.52 0.75 0.00 0.00 -0.02 0.00 0.00 41.12 42.37 1ap8 n ASP 60 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ap8 n LEU 61 N -2.57 0.36 -2.53 0.64 7.99 -0.44 -4.85 117.00 115.60 1ap8 n LEU 61 Ca -0.01 0.28 -0.33 0.00 -0.01 0.00 0.00 56.01 55.94 1ap8 n LEU 61 Cb 0.55 -0.41 -0.05 0.00 -0.11 0.00 0.00 43.42 43.40 1ap8 n LEU 61 CO 0.41 -0.41 0.35 0.18 -1.51 0.00 0.00 177.39 176.41 1ap8 n LEU 62 N -1.92 0.05 -3.87 2.23 4.77 -1.11 -4.79 117.00 112.36 1ap8 n LEU 62 Ca 0.00 0.65 -0.29 0.00 -0.03 0.00 0.00 56.01 56.34 1ap8 n LEU 62 Cb 0.00 -0.51 -0.16 0.00 -2.33 0.00 0.00 43.42 40.42 1ap8 n LEU 62 CO 0.00 -1.02 -0.41 -0.13 -1.33 0.00 0.00 177.39 174.51 1ap8 s ARG 63 N 0.14 1.30 -0.22 3.23 0.52 -0.40 -4.93 118.95 118.59 1ap8 s ARG 63 Ca 0.52 -0.77 -0.29 0.00 -0.52 0.00 0.00 55.73 54.67 1ap8 s ARG 63 Cb -0.72 -2.38 -0.00 0.00 0.52 0.00 0.00 34.95 32.36 1ap8 s ARG 63 CO 0.33 -0.60 1.18 -1.25 0.02 0.00 0.00 175.30 174.98 1ap8 s PRO 64 N 1.56 4.17 0.00 3.54 0.04 -1.26 -2.72 135.00 140.33 1ap8 s PRO 64 Ca -0.04 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1ap8 s PRO 64 Cb -0.18 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.62 1ap8 s PRO 64 CO -0.07 -0.77 0.00 1.33 0.04 0.00 0.00 177.00 177.53 1ap8 n VAL 65 N 5.55 0.00 0.00 -0.36 0.24 0.20 -4.96 118.33 119.00 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 0.46 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 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 -3.87 3.34 -1.04 -1.26 -2.70 114.28 108.75 1ap8 n THR 66 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1ap8 n THR 66 Cb 0.00 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.36 1ap8 n THR 66 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ap8 s SER 67 N 0.00 4.20 0.16 8.00 1.04 -1.26 0.73 113.70 126.58 1ap8 s SER 67 Ca 0.00 -1.69 0.01 0.00 0.48 0.00 0.00 55.95 54.75 1ap8 s SER 67 Cb 0.00 -1.17 -0.00 0.00 0.10 0.00 0.00 66.02 64.95 1ap8 s SER 67 CO 0.00 -0.36 0.19 2.22 0.98 0.00 0.00 173.24 176.27 1ap8 n PHE 68 N 4.62 -0.71 -2.22 5.02 -1.74 -1.02 -4.79 117.46 116.62 1ap8 n PHE 68 Ca -0.02 -1.19 -0.25 0.00 -0.56 0.00 0.00 57.45 55.43 1ap8 n PHE 68 Cb 0.43 0.21 0.01 0.00 1.52 0.00 0.00 39.48 41.65 1ap8 n PHE 68 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1ap8 n GLN 69 N -0.28 3.53 -3.39 3.97 0.00 -1.24 -3.60 117.38 116.35 1ap8 n GLN 69 Ca 0.02 -4.31 -0.12 0.00 0.00 0.00 0.00 57.00 52.58 1ap8 n GLN 69 Cb 0.28 -2.26 -0.05 0.00 0.00 0.00 0.00 30.24 28.21 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 -0.61 0.00 0.06 -0.39 -2.24 -1.26 -2.68 114.28 107.16 1ap8 n THR 70 Ca 0.42 -1.50 0.04 0.00 -2.27 0.00 0.00 64.05 60.73 1ap8 n THR 70 Cb 0.84 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.41 0.00 0.17 2.28 0.24 -1.26 -4.51 118.33 114.83 1ap8 n VAL 71 Ca 0.04 -0.21 -0.16 0.00 -2.04 0.00 0.00 64.34 61.96 1ap8 n VAL 71 Cb 0.37 0.40 -0.09 0.00 -1.47 0.00 0.00 33.84 33.06 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 -0.77 0.21 7.34 5.08 -1.98 0.48 114.58 124.94 1ap8 h GLU 72 Ca 0.00 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1ap8 h GLU 72 Cb 0.37 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1ap8 h GLU 72 CO 0.00 -0.52 -0.14 0.93 -1.00 0.00 0.00 179.01 178.29 1ap8 h GLU 73 N -0.80 -0.33 -0.92 2.33 5.08 -2.01 -1.13 114.58 116.80 1ap8 h GLU 73 Ca -0.01 0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.58 1ap8 h GLU 73 Cb 0.77 0.07 -0.12 0.00 0.50 0.00 0.00 28.75 29.98 1ap8 h GLU 73 CO -0.21 -0.22 0.47 0.35 -1.00 0.00 0.00 179.01 178.40 1ap8 h PHE 74 N -0.34 0.79 -0.75 4.33 3.04 -1.73 2.18 116.94 124.45 1ap8 h PHE 74 Ca -0.02 0.04 0.14 0.00 3.98 0.00 0.00 57.97 62.11 1ap8 h PHE 74 Cb 0.29 -0.21 -0.05 0.00 2.56 0.00 0.00 35.95 38.54 1ap8 h PHE 74 CO -0.09 0.04 0.50 2.35 -2.02 0.00 0.00 178.31 179.09 1ap8 h TRP 75 N 0.51 0.52 0.12 0.41 2.91 0.12 -1.68 115.95 118.85 1ap8 h TRP 75 Ca 0.57 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.61 1ap8 h TRP 75 Cb 1.02 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 29.47 1ap8 h TRP 75 CO -0.09 0.20 -0.51 0.00 -1.03 0.00 0.00 178.44 177.02 1ap8 h ALA 76 N 1.64 -0.99 -0.33 2.65 0.00 0.43 1.32 119.26 124.00 1ap8 h ALA 76 Ca 0.37 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.26 1ap8 h ALA 76 Cb 0.79 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1ap8 h ALA 76 CO -0.12 -1.11 0.48 0.82 0.00 0.00 0.00 179.25 179.32 1ap8 h ILE 77 N -0.73 0.24 0.09 0.00 2.04 -1.22 0.28 117.51 118.22 1ap8 h ILE 77 Ca -0.01 0.00 -0.31 0.00 1.00 0.00 0.00 64.86 65.54 1ap8 h ILE 77 Cb 0.73 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1ap8 h ILE 77 CO -0.27 0.00 -1.65 0.40 0.00 0.00 0.00 178.15 176.63 1ap8 h ILE 78 N 0.00 1.00 0.00 -0.67 2.04 0.37 -3.28 117.51 116.97 1ap8 h ILE 78 Ca 0.15 -2.70 0.00 0.00 1.00 0.00 0.00 64.86 63.32 1ap8 h ILE 78 Cb 1.11 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 1ap8 h ILE 78 CO -0.00 0.77 0.25 1.56 0.00 0.00 0.00 178.15 180.74 1ap8 h GLN 79 N 0.05 0.00 0.00 2.37 1.08 0.52 1.46 115.11 120.59 1ap8 h GLN 79 Ca -0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 1ap8 h GLN 79 Cb 2.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.44 1ap8 h GLN 79 CO 0.13 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 178.10 1ap8 n ASN 80 N -2.80 0.09 -3.82 1.46 3.02 -1.12 -4.85 115.26 107.25 1ap8 n ASN 80 Ca -0.02 0.53 -0.24 0.00 -0.03 0.00 0.00 54.58 54.82 1ap8 n ASN 80 Cb 0.30 -0.55 -0.06 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.61 -0.91 0.13 2.41 -6.64 0.50 -4.78 119.36 108.47 1ap8 n ILE 81 Ca 0.02 -0.36 -0.24 0.00 -1.77 0.00 0.00 62.75 60.40 1ap8 n ILE 81 Cb 0.14 -0.86 -0.16 0.00 -1.44 0.00 0.00 39.64 37.32 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 -0.97 0.50 -1.51 6.28 0.13 -1.85 -3.42 132.00 131.15 1ap8 h PRO 82 Ca -0.47 -0.85 0.15 0.00 -0.87 0.00 0.00 66.00 63.96 1ap8 h PRO 82 Cb 0.99 0.32 -0.05 0.00 0.13 0.00 0.00 31.00 32.39 1ap8 h PRO 82 CO 0.48 1.40 -0.26 0.39 -0.23 0.00 0.00 178.00 179.78 1ap8 n GLU 83 N -3.68 -1.19 0.00 0.86 1.02 -1.26 0.11 120.64 116.49 1ap8 n GLU 83 Ca -0.18 0.82 0.07 0.00 -0.02 0.00 0.00 57.16 57.85 1ap8 n GLU 83 Cb 1.10 -1.55 0.40 0.00 -0.02 0.00 0.00 31.44 31.37 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 -2.31 0.59 -1.13 3.49 -0.04 -1.26 -3.46 135.00 130.87 1ap8 n PRO 84 Ca -0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.39 1ap8 n PRO 84 Cb 0.57 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.62 1ap8 n PRO 84 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1ap8 n HIS 85 N -0.86 -0.18 -0.07 0.54 -0.00 -1.23 -4.65 115.22 108.77 1ap8 n HIS 85 Ca 0.10 -0.59 0.00 0.00 0.46 0.00 0.00 57.72 57.69 1ap8 n HIS 85 Cb 0.05 0.59 0.00 0.00 -0.12 0.00 0.00 29.99 30.50 1ap8 n HIS 85 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1ap8 n GLU 86 N -0.13 3.50 -2.29 1.57 0.00 0.29 -4.93 120.64 118.65 1ap8 n GLU 86 Ca -0.26 -0.08 -0.04 0.00 0.00 0.00 0.00 57.16 56.77 1ap8 n GLU 86 Cb 0.71 -0.47 -0.01 0.00 0.00 0.00 0.00 31.44 31.67 1ap8 n GLU 86 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1ap8 n LEU 87 N -0.52 0.00 -1.45 4.31 -0.00 0.03 -4.72 117.00 114.65 1ap8 n LEU 87 Ca 0.00 -0.43 0.00 0.00 -0.00 0.00 0.00 56.01 55.58 1ap8 n LEU 87 Cb 0.02 0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.48 1ap8 n LEU 87 CO 0.00 -0.10 0.94 -0.81 -0.00 0.00 0.00 177.39 177.43 1ap8 n PRO 88 N -0.25 1.00 0.00 1.47 -0.04 -1.26 -4.98 135.00 130.94 1ap8 n PRO 88 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1ap8 n PRO 88 Cb 0.09 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1ap8 n PRO 88 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ap8 n LEU 89 N 1.40 0.00 -1.59 1.53 7.99 -1.26 -4.61 117.00 120.45 1ap8 n LEU 89 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 56.01 55.88 1ap8 n LEU 89 Cb 0.50 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.77 1ap8 n LEU 89 CO 0.00 0.00 -0.12 0.29 -1.51 0.00 0.00 177.39 176.05 1ap8 n LYS 90 N 0.00 -1.48 -1.82 3.23 5.02 0.58 -4.73 118.16 118.96 1ap8 n LYS 90 Ca 0.00 0.68 -0.30 0.00 -2.02 0.00 0.00 58.31 56.67 1ap8 n LYS 90 Cb 0.00 -4.99 0.05 0.00 -0.02 0.00 0.00 35.03 30.07 1ap8 n LYS 90 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ap8 s SER 91 N -2.02 5.31 -0.35 4.39 1.04 -0.26 -4.62 113.70 117.18 1ap8 s SER 91 Ca 0.00 1.18 0.05 0.00 0.48 0.00 0.00 55.95 57.66 1ap8 s SER 91 Cb 0.00 -1.97 0.19 0.00 0.10 0.00 0.00 66.02 64.33 1ap8 s SER 91 CO 0.00 -1.43 0.66 -1.81 0.98 0.00 0.00 173.24 171.64 1ap8 s ASP 92 N -4.27 -1.44 0.15 7.02 1.01 -1.04 0.28 116.67 118.37 1ap8 s ASP 92 Ca 0.58 -0.32 0.02 0.00 0.71 0.00 0.00 52.55 53.55 1ap8 s ASP 92 Cb -0.12 1.86 -0.04 0.00 1.01 0.00 0.00 42.92 45.64 1ap8 s ASP 92 CO 0.52 -0.21 0.30 -0.31 0.21 0.00 0.00 175.17 175.68 1ap8 s TYR 93 N 2.30 3.49 -0.15 4.23 2.02 0.45 0.20 117.35 129.89 1ap8 s TYR 93 Ca 0.14 0.17 -0.12 0.00 -0.37 0.00 0.00 57.07 56.90 1ap8 s TYR 93 Cb -0.06 -1.71 0.04 0.00 -0.40 0.00 0.00 41.96 39.83 1ap8 s TYR 93 CO -0.16 0.50 0.38 -1.01 -1.57 0.00 0.00 175.55 173.69 1ap8 s HIS 94 N -1.75 -0.47 -0.17 2.71 3.76 0.53 -0.62 115.29 119.28 1ap8 s HIS 94 Ca 0.35 1.09 -0.07 0.00 -0.15 0.00 0.00 55.06 56.28 1ap8 s HIS 94 Cb -0.11 0.18 0.07 0.00 1.11 0.00 0.00 32.58 33.82 1ap8 s HIS 94 CO 0.29 -0.25 0.37 0.08 -0.85 0.00 0.00 174.74 174.38 1ap8 s VAL 95 N 0.65 -0.31 0.25 -0.90 1.01 -1.12 0.77 120.40 120.74 1ap8 s VAL 95 Ca -0.04 0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.00 1ap8 s VAL 95 Cb -0.05 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 1ap8 s VAL 95 CO -0.04 0.06 0.43 -0.36 0.00 0.00 0.00 175.10 175.20 1ap8 s PHE 96 N 1.98 0.55 0.00 5.22 0.40 -1.12 -2.57 117.98 122.44 1ap8 s PHE 96 Ca -0.05 -0.88 0.00 0.00 -0.60 0.00 0.00 56.93 55.40 1ap8 s PHE 96 Cb -0.10 0.06 0.00 0.00 0.51 0.00 0.00 43.02 43.49 1ap8 s PHE 96 CO -0.12 -0.97 0.00 0.54 0.70 0.00 0.00 175.22 175.38 1ap8 n ARG 97 N -0.39 3.30 -0.19 0.44 1.74 -1.06 -0.84 116.66 119.67 1ap8 n ARG 97 Ca -0.01 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.19 1ap8 n ARG 97 Cb 0.62 0.00 0.24 0.00 -1.02 0.00 0.00 32.46 32.30 1ap8 n ARG 97 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ap8 n ASN 98 N 0.00 3.24 0.24 0.55 3.02 -1.22 -4.22 115.26 116.88 1ap8 n ASN 98 Ca 0.00 -1.96 0.11 0.00 -0.03 0.00 0.00 54.58 52.70 1ap8 n ASN 98 Cb 0.00 -0.25 0.60 0.00 -0.61 0.00 0.00 39.78 39.53 1ap8 n ASN 98 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1ap8 h ASP 99 N 4.16 0.00 0.00 6.41 5.19 -1.90 -3.44 116.42 126.83 1ap8 h ASP 99 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ap8 h ASP 99 Cb 0.92 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.43 1ap8 h ASP 99 CO 0.00 0.18 0.00 0.55 -3.12 0.00 0.00 179.24 176.85 1ap8 n VAL 100 N -3.53 0.00 -3.29 -1.35 3.14 -1.26 -4.95 118.33 107.08 1ap8 n VAL 100 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1ap8 n VAL 100 Cb 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.11 1ap8 n VAL 100 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1ap8 n ARG 101 N 0.00 2.10 0.00 1.45 1.74 -1.26 -4.93 116.66 115.76 1ap8 n ARG 101 Ca 0.00 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.22 1ap8 n ARG 101 Cb 0.00 0.00 0.51 0.00 -1.02 0.00 0.00 32.46 31.95 1ap8 n ARG 101 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1ap8 n PRO 102 N -0.32 1.43 -3.57 5.56 -0.04 -1.26 -4.49 135.00 132.31 1ap8 n PRO 102 Ca 0.00 -0.81 -0.06 0.00 -0.04 0.00 0.00 63.50 62.59 1ap8 n PRO 102 Cb 0.00 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.96 1ap8 n PRO 102 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1ap8 s GLU 103 N -2.13 0.67 0.65 0.54 2.12 -1.26 -4.90 118.70 114.40 1ap8 s GLU 103 Ca 0.35 -0.28 0.27 0.00 0.36 0.00 0.00 54.97 55.67 1ap8 s GLU 103 Cb 0.21 0.29 1.46 0.00 0.26 0.00 0.00 34.13 36.35 1ap8 s GLU 103 CO 0.38 -0.30 1.83 2.35 -0.54 0.00 0.00 175.26 178.99 1ap8 h TRP 104 N 2.00 0.00 -0.07 5.30 2.91 -1.94 3.80 115.95 127.96 1ap8 h TRP 104 Ca -0.19 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.83 1ap8 h TRP 104 Cb 1.21 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.86 1ap8 h TRP 104 CO 0.29 0.00 0.00 -1.91 -1.03 0.00 0.00 178.44 175.79 1ap8 n GLU 105 N -2.97 1.22 0.00 2.65 2.13 -1.26 -3.54 120.64 118.87 1ap8 n GLU 105 Ca -0.00 -0.34 0.00 0.00 0.66 0.00 0.00 57.16 57.48 1ap8 n GLU 105 Cb 0.48 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.96 1ap8 n GLU 105 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ap8 n ASP 106 N -0.36 0.00 -0.29 4.31 8.00 0.72 -4.75 116.55 124.18 1ap8 n ASP 106 Ca 0.10 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.67 1ap8 n ASP 106 Cb 0.12 0.22 0.29 0.00 -0.02 0.00 0.00 41.12 41.73 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 0.87 0.00 -1.24 5.08 0.59 1.00 114.58 120.89 1ap8 h GLU 107 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1ap8 h GLU 107 Cb 0.00 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1ap8 h GLU 107 CO 0.00 0.58 0.00 0.00 -1.00 0.00 0.00 179.01 178.59 1ap8 n ALA 108 N -2.40 2.23 0.05 3.43 0.00 -1.23 -0.99 120.51 121.59 1ap8 n ALA 108 Ca 0.15 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.57 1ap8 n ALA 108 Cb 0.31 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.25 1ap8 n ALA 108 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1ap8 h ASN 109 N 0.00 0.00 0.00 0.00 2.35 0.56 -3.26 115.58 115.23 1ap8 h ASN 109 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1ap8 h ASN 109 Cb 0.58 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1ap8 h ASN 109 CO 0.00 0.45 -0.69 0.00 -1.65 0.00 0.00 177.43 175.55 1ap8 n ALA 110 N -2.34 0.54 -0.15 -0.83 0.00 0.15 -4.23 120.51 113.64 1ap8 n ALA 110 Ca -0.07 -0.46 0.23 0.00 0.00 0.00 0.00 53.44 53.13 1ap8 n ALA 110 Cb 0.77 -0.07 0.64 0.00 0.00 0.00 0.00 19.45 20.79 1ap8 n ALA 110 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1ap8 h LYS 111 N -1.00 0.15 0.00 0.00 5.09 -1.21 -3.45 116.57 116.15 1ap8 h LYS 111 Ca -0.07 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.67 1ap8 h LYS 111 Cb 0.68 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 32.97 1ap8 h LYS 111 CO -0.04 0.10 0.00 0.41 -2.09 0.00 0.00 179.45 177.83 1ap8 n GLY 112 N -1.62 2.17 3.22 0.07 0.00 -1.23 -2.74 105.19 105.06 1ap8 n GLY 112 Ca 0.16 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.05 1.44 -0.54 -0.02 0.00 -1.24 0.90 107.32 107.81 1ap8 s GLY 113 Ca 0.00 -1.10 -0.04 0.00 0.00 0.00 0.00 44.72 43.59 1ap8 s GLY 113 CO 0.00 0.08 0.35 1.25 0.00 0.00 0.00 173.10 174.78 1ap8 s LYS 114 N 0.93 2.38 -0.35 2.90 2.20 0.52 -2.14 119.74 126.18 1ap8 s LYS 114 Ca -0.03 -2.20 -0.25 0.00 -0.36 0.00 0.00 55.97 53.13 1ap8 s LYS 114 Cb -0.15 -3.72 0.01 0.00 -1.51 0.00 0.00 37.83 32.47 1ap8 s LYS 114 CO -0.03 -1.14 0.88 -1.58 -0.36 0.00 0.00 175.35 173.12 1ap8 s TRP 115 N 0.52 3.11 0.40 4.03 0.23 0.12 -0.99 118.94 126.36 1ap8 s TRP 115 Ca 0.13 0.76 0.07 0.00 -2.03 0.00 0.00 56.10 55.03 1ap8 s TRP 115 Cb -0.21 -3.53 -0.07 0.00 0.03 0.00 0.00 33.47 29.69 1ap8 s TRP 115 CO -0.04 -0.76 0.06 0.45 0.96 0.00 0.00 176.95 177.62 1ap8 s SER 116 N 1.81 4.06 -0.05 2.95 0.15 0.83 0.21 113.70 123.66 1ap8 s SER 116 Ca 0.36 -1.24 -0.02 0.00 0.70 0.00 0.00 55.95 55.76 1ap8 s SER 116 Cb -0.13 -0.43 0.03 0.00 -1.71 0.00 0.00 66.02 63.78 1ap8 s SER 116 CO 0.17 -0.44 0.04 -0.36 1.20 0.00 0.00 173.24 173.85 1ap8 s PHE 117 N -2.65 0.23 -0.11 3.44 0.40 -0.02 0.43 117.98 119.69 1ap8 s PHE 117 Ca 0.37 0.13 -0.15 0.00 -0.60 0.00 0.00 56.93 56.67 1ap8 s PHE 117 Cb 0.07 -0.55 -0.05 0.00 0.51 0.00 0.00 43.02 43.00 1ap8 s PHE 117 CO 0.19 -0.22 0.38 -1.14 0.70 0.00 0.00 175.22 175.13 1ap8 s GLN 118 N 2.00 4.19 -0.01 0.44 0.74 -0.13 -2.76 119.66 124.14 1ap8 s GLN 118 Ca 0.03 0.28 0.03 0.00 0.05 0.00 0.00 55.36 55.75 1ap8 s GLN 118 Cb -0.12 -3.38 -0.01 0.00 1.10 0.00 0.00 33.01 30.60 1ap8 s GLN 118 CO -0.03 0.32 -0.09 -0.51 -0.55 0.00 0.00 175.29 174.42 1ap8 s LEU 119 N 0.15 2.02 -0.80 3.68 1.02 -0.08 -4.58 118.68 120.10 1ap8 s LEU 119 Ca 0.21 -0.18 0.02 0.00 0.02 0.00 0.00 54.13 54.20 1ap8 s LEU 119 Cb -0.14 -0.48 0.32 0.00 0.02 0.00 0.00 46.19 45.91 1ap8 s LEU 119 CO 0.08 0.11 1.31 0.54 0.02 0.00 0.00 176.35 178.41 1ap8 n ARG 120 N 2.81 4.13 -1.06 1.70 3.00 -1.26 -2.13 116.66 123.84 1ap8 n ARG 120 Ca -0.14 -4.75 0.00 0.00 -0.01 0.00 0.00 57.85 52.95 1ap8 n ARG 120 Cb 0.57 -2.35 0.00 0.00 0.00 0.00 0.00 32.46 30.67 1ap8 n ARG 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ap8 n GLY 121 N 0.06 -4.19 0.13 -0.13 0.00 -1.26 -4.99 105.19 94.81 1ap8 n GLY 121 Ca 0.37 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.44 0.00 0.00 1.61 5.02 -1.26 -5.11 118.16 117.98 1ap8 n LYS 122 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ap8 n LYS 122 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ap8 n GLY 123 N -0.40 0.37 0.00 0.72 0.00 -1.26 -5.09 105.19 99.54 1ap8 n GLY 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.00 0.00 -1.30 4.61 0.00 -1.26 -4.94 120.51 114.63 1ap8 n ALA 124 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1ap8 n ALA 124 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.66 1ap8 n ALA 124 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ap8 n ASP 125 N 0.00 2.74 0.05 0.00 5.68 -1.26 -4.37 116.55 119.39 1ap8 n ASP 125 Ca 0.00 -3.50 0.10 0.00 -0.50 0.00 0.00 54.79 50.89 1ap8 n ASP 125 Cb 0.00 -0.57 0.41 0.00 -1.14 0.00 0.00 41.12 39.82 1ap8 n ASP 125 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1ap8 n ILE 126 N -1.01 0.80 0.79 2.12 5.41 -1.26 -2.40 119.36 123.81 1ap8 n ILE 126 Ca 0.26 0.17 0.13 0.00 1.00 0.00 0.00 62.75 64.31 1ap8 n ILE 126 Cb 0.91 -0.96 0.51 0.00 -0.71 0.00 0.00 39.64 39.38 1ap8 n ILE 126 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1ap8 n ASP 127 N -1.80 0.34 0.04 4.38 8.00 -1.26 -2.57 116.55 123.68 1ap8 n ASP 127 Ca 0.04 0.54 -0.17 0.00 0.71 0.00 0.00 54.79 55.90 1ap8 n ASP 127 Cb 0.23 -0.63 -0.14 0.00 -0.02 0.00 0.00 41.12 40.56 1ap8 n ASP 127 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ap8 h GLU 128 N 0.00 0.24 -0.01 -1.24 4.39 -1.85 -2.90 114.58 113.21 1ap8 h GLU 128 Ca 0.00 -0.41 -0.15 0.00 0.34 0.00 0.00 59.36 59.15 1ap8 h GLU 128 Cb 0.56 0.15 0.01 0.00 -0.10 0.00 0.00 28.75 29.37 1ap8 h GLU 128 CO 0.00 1.08 -0.56 -0.07 -1.16 0.00 0.00 179.01 178.30 1ap8 h LEU 129 N 0.07 0.52 -0.96 1.33 4.07 -1.69 0.17 115.31 118.81 1ap8 h LEU 129 Ca -0.30 -0.74 -0.06 0.00 0.08 0.00 0.00 57.88 56.86 1ap8 h LEU 129 Cb 2.03 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 43.59 1ap8 h LEU 129 CO 0.14 1.19 0.12 -0.25 -1.08 0.00 0.00 178.44 178.56 1ap8 h TRP 130 N -0.11 0.91 -0.00 1.13 2.91 -1.65 -2.82 115.95 116.33 1ap8 h TRP 130 Ca -0.07 -0.09 -0.00 0.00 1.13 0.00 0.00 58.89 59.86 1ap8 h TRP 130 Cb 1.27 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 29.65 1ap8 h TRP 130 CO 0.14 0.77 -0.00 -0.07 -1.03 0.00 0.00 178.44 178.25 1ap8 h LEU 131 N 0.84 0.00 -1.49 0.65 3.38 -1.52 -2.77 115.31 114.40 1ap8 h LEU 131 Ca 0.18 -0.61 0.26 0.00 0.09 0.00 0.00 57.88 57.80 1ap8 h LEU 131 Cb 0.33 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1ap8 h LEU 131 CO 0.00 0.61 0.94 0.03 0.09 0.00 0.00 178.44 180.12 1ap8 h ARG 132 N -0.60 0.00 0.10 1.13 3.08 -0.81 1.70 114.38 118.98 1ap8 h ARG 132 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 1ap8 h ARG 132 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1ap8 h ARG 132 CO 0.00 0.00 -1.39 1.15 -1.07 0.00 0.00 179.97 178.66 1ap8 h THR 133 N 0.00 1.31 0.19 2.04 2.02 -1.25 -2.82 112.91 114.40 1ap8 h THR 133 Ca 0.42 -2.95 -0.01 0.00 0.77 0.00 0.00 66.41 64.64 1ap8 h THR 133 Cb 2.30 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 71.52 1ap8 h THR 133 CO -0.00 0.84 -0.09 -0.07 0.37 0.00 0.00 175.52 176.56 1ap8 h LEU 134 N 0.06 -0.22 -1.27 2.58 3.38 0.27 -2.13 115.31 117.98 1ap8 h LEU 134 Ca -0.18 0.01 0.23 0.00 0.09 0.00 0.00 57.88 58.02 1ap8 h LEU 134 Cb 1.97 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 42.69 1ap8 h LEU 134 CO 0.17 0.07 0.63 0.17 0.09 0.00 0.00 178.44 179.57 1ap8 h LEU 135 N -0.71 0.55 -1.08 1.67 8.10 -1.35 0.57 115.31 123.07 1ap8 h LEU 135 Ca -0.03 0.08 -0.06 0.00 0.11 0.00 0.00 57.88 57.98 1ap8 h LEU 135 Cb 0.19 -0.01 -0.02 0.00 -0.44 0.00 0.00 40.66 40.38 1ap8 h LEU 135 CO 0.04 0.16 -0.03 0.00 -4.11 0.00 0.00 178.44 174.50 1ap8 h ALA 136 N 1.63 1.24 0.04 0.17 0.00 -1.54 0.26 119.26 121.06 1ap8 h ALA 136 Ca 0.57 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1ap8 h ALA 136 Cb 1.24 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1ap8 h ALA 136 CO -0.31 0.50 -0.19 -0.24 0.00 0.00 0.00 179.25 179.02 1ap8 h VAL 137 N 0.58 0.56 0.07 0.00 3.04 0.87 2.15 116.25 123.52 1ap8 h VAL 137 Ca 0.12 0.00 -0.28 0.00 -1.01 0.00 0.00 66.70 65.53 1ap8 h VAL 137 Cb 0.42 0.56 0.02 0.00 -2.01 0.00 0.00 31.29 30.28 1ap8 h VAL 137 CO 0.02 0.00 -1.15 0.16 -1.01 0.00 0.00 177.57 175.59 1ap8 h ILE 138 N -0.33 1.31 -0.20 3.17 3.07 -1.35 0.41 117.51 123.59 1ap8 h ILE 138 Ca 0.04 -2.43 -0.11 0.00 1.55 0.00 0.00 64.86 63.91 1ap8 h ILE 138 Cb 0.38 2.58 -0.01 0.00 -0.27 0.00 0.00 36.82 39.50 1ap8 h ILE 138 CO -0.15 0.74 -0.35 1.23 -1.05 0.00 0.00 178.15 178.58 1ap8 h GLY 139 N 0.54 0.46 -5.10 0.16 0.00 -0.30 -3.28 103.07 95.55 1ap8 h GLY 139 Ca -0.15 -0.42 -0.53 0.00 0.00 0.00 0.00 47.33 46.23 1ap8 h GLY 139 CO 0.22 0.38 -0.88 1.18 0.00 0.00 0.00 176.54 177.44 1ap8 n GLU 140 N -4.06 2.50 0.05 4.80 1.02 0.73 -4.28 120.64 121.39 1ap8 n GLU 140 Ca -0.01 -4.17 0.20 0.00 -0.02 0.00 0.00 57.16 53.16 1ap8 n GLU 140 Cb 0.46 -1.95 0.58 0.00 -0.02 0.00 0.00 31.44 30.51 1ap8 n GLU 140 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1ap8 h THR 141 N 2.51 0.16 -1.03 2.62 1.35 -0.97 -0.46 112.91 117.08 1ap8 h THR 141 Ca 0.14 0.00 0.39 0.00 -0.55 0.00 0.00 66.41 66.38 1ap8 h THR 141 Cb 0.86 0.37 -0.16 0.00 -1.73 0.00 0.00 68.15 67.48 1ap8 h THR 141 CO 0.71 0.00 0.58 0.40 -0.25 0.00 0.00 175.52 176.96 1ap8 h ILE 142 N 0.00 0.12 -2.00 6.82 5.03 -1.89 -3.41 117.51 122.17 1ap8 h ILE 142 Ca 0.25 -0.04 -0.54 0.00 -0.12 0.00 0.00 64.86 64.40 1ap8 h ILE 142 Cb 1.73 -0.02 0.24 0.00 -3.03 0.00 0.00 36.82 35.75 1ap8 h ILE 142 CO -0.00 0.02 -1.86 0.47 -0.68 0.00 0.00 178.15 176.10 1ap8 n ASP 143 N -5.13 -5.61 -1.10 1.72 9.92 -0.18 -4.81 116.55 111.36 1ap8 n ASP 143 Ca 0.36 0.17 0.06 0.00 -0.53 0.00 0.00 54.79 54.85 1ap8 n ASP 143 Cb 1.20 -0.77 0.23 0.00 -0.64 0.00 0.00 41.12 41.14 1ap8 n ASP 143 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1ap8 n GLU 144 N 2.26 2.71 -0.32 -1.24 1.02 -1.26 -4.38 120.64 119.43 1ap8 n GLU 144 Ca -0.02 -1.82 0.13 0.00 -0.02 0.00 0.00 57.16 55.43 1ap8 n GLU 144 Cb 0.57 -1.65 0.31 0.00 -0.02 0.00 0.00 31.44 30.65 1ap8 n GLU 144 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 1ap8 h ASP 145 N 2.63 0.53 0.00 1.62 2.03 -1.87 -3.43 116.42 117.92 1ap8 h ASP 145 Ca 0.00 0.13 0.00 0.00 -0.73 0.00 0.00 57.03 56.43 1ap8 h ASP 145 Cb 1.00 0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.55 1ap8 h ASP 145 CO 0.14 0.12 0.00 0.47 -1.03 0.00 0.00 179.24 178.94 1ap8 n ASP 146 N -4.92 0.00 -0.77 4.15 9.92 -1.26 -4.87 116.55 118.79 1ap8 n ASP 146 Ca 0.22 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.39 1ap8 n ASP 146 Cb 0.61 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 41.05 1ap8 n ASP 146 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1ap8 n SER 147 N 0.00 -4.65 0.00 -2.24 2.88 -1.26 -4.65 113.62 103.70 1ap8 n SER 147 Ca 0.00 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1ap8 n SER 147 Cb 0.00 -3.50 0.00 0.00 -0.75 0.00 0.00 64.21 59.96 1ap8 n SER 147 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1ap8 n GLN 148 N -0.71 4.44 -0.71 -1.46 7.27 -1.26 -5.07 117.38 119.88 1ap8 n GLN 148 Ca -0.09 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.76 1ap8 n GLN 148 Cb 0.48 -0.46 0.10 0.00 2.41 0.00 0.00 30.24 32.77 1ap8 n GLN 148 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1ap8 n ILE 149 N -0.80 0.00 -0.00 1.69 -0.00 -1.26 -3.74 119.36 115.24 1ap8 n ILE 149 Ca 0.00 -0.08 -0.00 0.00 -0.00 0.00 0.00 62.75 62.67 1ap8 n ILE 149 Cb 0.00 -0.31 -0.00 0.00 -0.00 0.00 0.00 39.64 39.33 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 0.54 3.24 0.00 4.38 0.23 -1.16 -4.40 115.26 118.09 1ap8 n ASN 150 Ca 0.02 -0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.07 1ap8 n ASN 150 Cb 0.44 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 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 3.38 -0.38 3.53 4.83 0.00 -1.17 -2.55 105.19 112.84 1ap8 n GLY 151 Ca -0.01 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 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 0.91 0.05 1.61 -7.23 -1.06 0.66 120.40 113.34 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 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 1ap8 s VAL 152 CO 0.00 0.00 0.10 -0.69 -0.31 0.00 0.00 175.10 174.20 1ap8 s VAL 153 N -3.17 0.15 0.01 1.32 1.01 0.12 -2.81 120.40 117.03 1ap8 s VAL 153 Ca 0.26 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 60.97 1ap8 s VAL 153 Cb 0.05 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 1ap8 s VAL 153 CO 0.13 -0.70 -0.03 -0.22 0.00 0.00 0.00 175.10 174.28 1ap8 s LEU 154 N -2.50 2.08 -0.29 3.92 0.20 0.21 0.19 118.68 122.48 1ap8 s LEU 154 Ca 0.00 -0.18 -0.13 0.00 0.69 0.00 0.00 54.13 54.51 1ap8 s LEU 154 Cb 0.03 -0.09 0.12 0.00 -0.43 0.00 0.00 46.19 45.81 1ap8 s LEU 154 CO -0.08 -0.06 0.71 -0.44 -0.29 0.00 0.00 176.35 176.20 1ap8 s SER 155 N -0.49 -0.99 0.34 3.68 0.01 0.34 0.17 113.70 116.77 1ap8 s SER 155 Ca -0.03 1.44 0.07 0.00 1.31 0.00 0.00 55.95 58.74 1ap8 s SER 155 Cb -0.04 1.84 -0.02 0.00 0.21 0.00 0.00 66.02 68.01 1ap8 s SER 155 CO -0.00 -0.21 0.35 -0.63 0.41 0.00 0.00 173.24 173.16 1ap8 s ILE 156 N 2.29 3.66 -0.35 1.44 1.01 0.14 0.16 121.20 129.56 1ap8 s ILE 156 Ca -0.07 -1.25 0.02 0.00 0.00 0.00 0.00 60.65 59.35 1ap8 s ILE 156 Cb -0.08 -3.24 0.19 0.00 0.01 0.00 0.00 42.46 39.33 1ap8 s ILE 156 CO -0.19 -0.16 0.73 0.00 0.00 0.00 0.00 174.94 175.32 1ap8 s ARG 157 N -4.06 0.56 0.00 2.79 1.70 -0.77 -0.31 118.95 118.86 1ap8 s ARG 157 Ca 0.43 0.07 0.00 0.00 -0.47 0.00 0.00 55.73 55.75 1ap8 s ARG 157 Cb -0.07 0.13 0.00 0.00 -0.57 0.00 0.00 34.95 34.44 1ap8 s ARG 157 CO 0.28 -0.89 0.00 1.17 -1.08 0.00 0.00 175.30 174.78 1ap8 n LYS 158 N 4.69 -0.81 -4.11 3.89 4.81 -1.26 -2.12 118.16 123.26 1ap8 n LYS 158 Ca 0.08 0.77 -0.31 0.00 -0.87 0.00 0.00 58.31 57.99 1ap8 n LYS 158 Cb 0.57 -0.53 -0.03 0.00 0.02 0.00 0.00 35.03 35.06 1ap8 n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ap8 n GLY 159 N 2.00 -0.30 2.72 3.14 0.00 -1.26 -4.85 105.19 106.64 1ap8 n GLY 159 Ca 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.81 -0.30 3.74 -0.02 0.00 -0.90 -4.71 105.19 101.19 1ap8 n GLY 160 Ca -0.15 0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1ap8 n GLY 160 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ap8 s ASN 161 N -1.25 7.10 -0.13 1.61 0.01 -0.91 -1.85 114.94 119.52 1ap8 s ASN 161 Ca 0.28 2.26 -0.08 0.00 -0.71 0.00 0.00 52.86 54.61 1ap8 s ASN 161 Cb 0.24 -2.61 0.05 0.00 0.41 0.00 0.00 41.25 39.33 1ap8 s ASN 161 CO -0.18 -0.34 0.33 -0.54 -1.51 0.00 0.00 177.10 174.86 1ap8 s LYS 162 N -0.54 0.32 0.01 -0.60 1.02 0.12 -0.90 119.74 119.18 1ap8 s LYS 162 Ca 0.51 0.60 0.08 0.00 0.02 0.00 0.00 55.97 57.18 1ap8 s LYS 162 Cb -0.33 -0.00 -0.02 0.00 -0.52 0.00 0.00 37.83 36.96 1ap8 s LYS 162 CO 0.38 -0.13 -0.24 -0.06 -0.92 0.00 0.00 175.35 174.38 1ap8 s PHE 163 N 1.00 2.13 0.40 3.18 0.40 -1.11 0.13 117.98 124.11 1ap8 s PHE 163 Ca -0.07 -0.40 0.08 0.00 -0.60 0.00 0.00 56.93 55.94 1ap8 s PHE 163 Cb -0.07 -1.32 -0.02 0.00 0.51 0.00 0.00 43.02 42.11 1ap8 s PHE 163 CO -0.08 0.03 0.38 0.00 0.70 0.00 0.00 175.22 176.26 1ap8 s ALA 164 N -0.67 4.07 -0.15 5.36 0.00 0.49 -0.84 121.76 130.02 1ap8 s ALA 164 Ca 0.10 -1.82 -0.05 0.00 0.00 0.00 0.00 51.96 50.19 1ap8 s ALA 164 Cb -0.09 -1.11 0.07 0.00 0.00 0.00 0.00 23.12 21.99 1ap8 s ALA 164 CO 0.00 -0.19 0.28 -1.17 0.00 0.00 0.00 175.76 174.69 1ap8 s LEU 165 N -4.13 -0.33 -0.11 0.00 2.96 0.56 0.15 118.68 117.77 1ap8 s LEU 165 Ca 0.47 0.54 -0.10 0.00 -0.22 0.00 0.00 54.13 54.82 1ap8 s LEU 165 Cb -0.04 0.75 -0.05 0.00 0.50 0.00 0.00 46.19 47.35 1ap8 s LEU 165 CO 0.28 -0.25 0.21 0.26 -1.32 0.00 0.00 176.35 175.53 1ap8 s TRP 166 N 2.44 3.59 -0.14 5.38 0.51 0.21 0.14 118.94 131.06 1ap8 s TRP 166 Ca 0.02 0.60 0.01 0.00 -2.12 0.00 0.00 56.10 54.61 1ap8 s TRP 166 Cb -0.13 -2.08 0.02 0.00 -0.81 0.00 0.00 33.47 30.48 1ap8 s TRP 166 CO -0.10 0.61 -0.16 0.95 -0.51 0.00 0.00 176.95 177.74 1ap8 s THR 167 N -0.70 1.70 0.39 2.01 -4.23 -0.91 -2.98 115.64 110.92 1ap8 s THR 167 Ca 0.16 -0.73 0.26 0.00 -1.18 0.00 0.00 61.69 60.20 1ap8 s THR 167 Cb -0.13 -1.56 0.41 0.00 1.34 0.00 0.00 72.50 72.56 1ap8 s THR 167 CO 0.05 0.48 1.49 1.17 -0.54 0.00 0.00 174.62 177.27 1ap8 n LYS 168 N 4.54 -0.04 0.00 3.99 4.81 -1.25 -3.73 118.16 126.49 1ap8 n LYS 168 Ca -0.18 1.24 0.00 0.00 -0.87 0.00 0.00 58.31 58.50 1ap8 n LYS 168 Cb 0.50 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.21 1ap8 n LYS 168 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1ap8 n SER 169 N -4.84 0.00 -1.48 3.14 2.88 -1.11 -4.10 113.62 108.11 1ap8 n SER 169 Ca 0.37 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.87 1ap8 n SER 169 Cb 1.37 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.82 1ap8 n SER 169 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ap8 n GLU 170 N 0.00 -1.52 -1.00 -1.46 -0.58 -1.26 -4.21 120.64 110.61 1ap8 n GLU 170 Ca 0.00 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1ap8 n GLU 170 Cb 0.00 -4.44 0.00 0.00 -0.57 0.00 0.00 31.44 26.43 1ap8 n GLU 170 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1ap8 n ASP 171 N -0.05 -5.83 0.28 1.62 8.00 -1.26 -4.40 116.55 114.91 1ap8 n ASP 171 Ca -0.05 0.76 0.16 0.00 0.71 0.00 0.00 54.79 56.37 1ap8 n ASP 171 Cb 0.25 -2.49 0.82 0.00 -0.02 0.00 0.00 41.12 39.67 1ap8 n ASP 171 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1ap8 h LYS 172 N 1.24 0.00 -0.29 -1.24 1.57 -2.00 -3.16 116.57 112.69 1ap8 h LYS 172 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1ap8 h LYS 172 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 1ap8 h LYS 172 CO 0.00 0.07 -0.47 0.93 -0.57 0.00 0.00 179.45 179.40 1ap8 h GLU 173 N 0.00 -0.36 0.00 3.15 3.07 -1.92 1.02 114.58 119.53 1ap8 h GLU 173 Ca -0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1ap8 h GLU 173 Cb 0.33 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1ap8 h GLU 173 CO 0.01 -0.24 0.00 -1.00 -1.40 0.00 0.00 179.01 176.38 1ap8 h PRO 174 N -0.38 0.00 0.04 2.33 0.13 -1.75 -2.71 132.00 129.67 1ap8 h PRO 174 Ca 0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1ap8 h PRO 174 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1ap8 h PRO 174 CO -0.48 0.00 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.20 1ap8 h LEU 175 N 0.00 -0.05 -1.61 1.56 3.38 0.77 -2.36 115.31 117.00 1ap8 h LEU 175 Ca 0.00 -0.51 0.23 0.00 0.09 0.00 0.00 57.88 57.69 1ap8 h LEU 175 Cb 0.17 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1ap8 h LEU 175 CO 0.00 0.67 0.83 -0.07 0.09 0.00 0.00 178.44 179.97 1ap8 h LEU 176 N -0.96 0.00 -0.01 1.67 4.07 0.22 1.18 115.31 121.48 1ap8 h LEU 176 Ca -0.01 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.81 1ap8 h LEU 176 Cb 0.56 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.31 1ap8 h LEU 176 CO 0.01 0.00 -0.56 0.03 -1.08 0.00 0.00 178.44 176.84 1ap8 h ARG 177 N 0.00 0.41 0.35 1.13 3.08 -1.38 -2.90 114.38 115.07 1ap8 h ARG 177 Ca 0.38 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1ap8 h ARG 177 Cb 2.04 0.11 0.00 0.00 0.08 0.00 0.00 29.97 32.21 1ap8 h ARG 177 CO -0.00 1.08 -0.17 0.97 -1.07 0.00 0.00 179.97 180.78 1ap8 h ILE 178 N -0.10 0.63 -0.90 2.04 2.10 0.18 -2.89 117.51 118.57 1ap8 h ILE 178 Ca -0.07 -0.54 0.25 0.00 1.08 0.00 0.00 64.86 65.58 1ap8 h ILE 178 Cb 1.27 0.88 -0.14 0.00 -1.09 0.00 0.00 36.82 37.74 1ap8 h ILE 178 CO 0.11 0.10 0.26 1.23 -1.08 0.00 0.00 178.15 178.77 1ap8 h GLY 179 N -0.79 1.43 0.34 8.18 0.00 -1.03 0.52 103.07 111.73 1ap8 h GLY 179 Ca -0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1ap8 h GLY 179 CO 0.08 -0.39 -0.48 -1.33 0.00 0.00 0.00 176.54 174.42 1ap8 h GLY 180 N 0.20 -1.21 0.96 4.60 0.00 -1.34 0.28 103.07 106.56 1ap8 h GLY 180 Ca 0.57 0.59 -0.03 0.00 0.00 0.00 0.00 47.33 48.47 1ap8 h GLY 180 CO -0.67 -0.34 -0.27 0.50 0.00 0.00 0.00 176.54 175.77 1ap8 h LYS 181 N -0.85 -0.72 -0.74 4.80 1.57 -0.79 -1.85 116.57 117.98 1ap8 h LYS 181 Ca -0.04 0.05 0.21 0.00 -1.87 0.00 0.00 60.65 59.00 1ap8 h LYS 181 Cb 0.77 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 1ap8 h LYS 181 CO -0.13 -0.46 0.74 0.74 -0.57 0.00 0.00 179.45 179.77 1ap8 h PHE 182 N -0.80 0.00 0.49 -1.35 -1.00 0.06 -1.20 116.94 113.13 1ap8 h PHE 182 Ca -0.08 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.68 1ap8 h PHE 182 Cb 0.60 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.16 1ap8 h PHE 182 CO -0.03 0.00 -0.23 -0.22 -1.61 0.00 0.00 178.31 176.22 1ap8 h LYS 183 N 0.00 -0.63 -0.88 1.51 3.64 0.42 -3.22 116.57 117.41 1ap8 h LYS 183 Ca 0.35 0.04 0.24 0.00 -1.27 0.00 0.00 60.65 60.01 1ap8 h LYS 183 Cb 1.82 0.14 -0.15 0.00 -0.41 0.00 0.00 32.23 33.64 1ap8 h LYS 183 CO -0.00 -0.39 0.18 0.37 -2.27 0.00 0.00 179.45 177.34 1ap8 h GLN 184 N -1.15 0.15 -1.00 1.90 5.75 -1.03 1.22 115.11 120.96 1ap8 h GLN 184 Ca -0.07 -0.01 0.25 0.00 -0.15 0.00 0.00 58.65 58.68 1ap8 h GLN 184 Cb 0.53 -0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.97 1ap8 h GLN 184 CO 0.11 0.10 0.66 0.28 -2.65 0.00 0.00 178.83 177.34 1ap8 h VAL 185 N 0.16 0.57 0.00 2.39 2.07 -1.52 2.31 116.25 122.23 1ap8 h VAL 185 Ca 0.55 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.95 1ap8 h VAL 185 Cb 1.10 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1ap8 h VAL 185 CO -0.70 0.06 0.00 0.18 0.02 0.00 0.00 177.57 177.13 1ap8 n LEU 186 N -4.51 0.00 -1.27 2.57 4.77 0.42 -4.37 117.00 114.60 1ap8 n LEU 186 Ca 0.23 0.19 -0.07 0.00 -0.03 0.00 0.00 56.01 56.32 1ap8 n LEU 186 Cb 0.86 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.78 1ap8 n LEU 186 CO 0.30 -0.06 0.04 1.17 -1.33 0.00 0.00 177.39 177.51 1ap8 n LYS 187 N -1.19 -1.97 -4.26 3.23 4.81 0.78 -5.02 118.16 114.55 1ap8 n LYS 187 Ca 0.12 0.26 -0.26 0.00 -0.87 0.00 0.00 58.31 57.57 1ap8 n LYS 187 Cb 0.14 -3.68 -0.08 0.00 0.02 0.00 0.00 35.03 31.43 1ap8 n LYS 187 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1ap8 s LEU 188 N -2.65 3.01 0.00 3.14 2.96 -1.24 -5.03 118.68 118.86 1ap8 s LEU 188 Ca 0.14 -1.18 0.00 0.00 -0.22 0.00 0.00 54.13 52.87 1ap8 s LEU 188 Cb -0.06 -1.28 0.00 0.00 0.50 0.00 0.00 46.19 45.35 1ap8 s LEU 188 CO 0.17 -0.56 0.00 1.07 -1.32 0.00 0.00 176.35 175.71 1ap8 n THR 189 N -1.20 0.00 -0.33 3.68 5.66 -1.26 -4.40 114.28 116.43 1ap8 n THR 189 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1ap8 n THR 189 Cb 0.65 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.43 1ap8 n THR 189 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1ap8 n ASP 190 N 0.00 1.05 -1.35 1.09 8.00 -1.26 -5.12 116.55 118.95 1ap8 n ASP 190 Ca 0.00 -1.37 0.04 0.00 0.71 0.00 0.00 54.79 54.17 1ap8 n ASP 190 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 1ap8 n ASP 190 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ap8 n ASP 191 N -0.19 -7.30 0.00 -2.24 -0.08 -1.22 -4.90 116.55 100.63 1ap8 n ASP 191 Ca 0.00 1.55 0.00 0.00 -1.51 0.00 0.00 54.79 54.83 1ap8 n ASP 191 Cb 0.22 -4.36 0.00 0.00 2.34 0.00 0.00 41.12 39.32 1ap8 n ASP 191 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ap8 n GLY 192 N -2.93 0.71 1.31 0.27 0.00 0.74 -4.90 105.19 100.39 1ap8 n GLY 192 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.47 -0.51 -0.69 1.61 8.25 0.74 -4.87 115.22 117.28 1ap8 n HIS 193 Ca 0.00 0.09 -0.32 0.00 -0.26 0.00 0.00 57.72 57.23 1ap8 n HIS 193 Cb 0.00 0.16 0.16 0.00 1.12 0.00 0.00 29.99 31.44 1ap8 n HIS 193 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1ap8 n LEU 194 N -3.28 0.57 -3.58 2.41 7.94 -0.90 -0.95 117.00 119.21 1ap8 n LEU 194 Ca 0.00 0.23 -0.19 0.00 -1.11 0.00 0.00 56.01 54.95 1ap8 n LEU 194 Cb 0.12 -1.28 -0.15 0.00 0.53 0.00 0.00 43.42 42.65 1ap8 n LEU 194 CO 0.00 -3.01 -0.23 -1.61 -1.11 0.00 0.00 177.39 171.43 1ap8 s GLU 195 N -4.06 0.11 -0.22 1.96 2.02 0.17 -2.52 118.70 116.16 1ap8 s GLU 195 Ca 0.62 0.29 -0.18 0.00 0.02 0.00 0.00 54.97 55.72 1ap8 s GLU 195 Cb -0.21 -0.97 -0.03 0.00 0.10 0.00 0.00 34.13 33.01 1ap8 s GLU 195 CO 0.64 -0.53 0.51 -0.06 0.02 0.00 0.00 175.26 175.83 1ap8 s PHE 196 N 2.29 3.33 -0.12 1.61 0.40 -1.08 -0.12 117.98 124.29 1ap8 s PHE 196 Ca 0.05 0.71 -0.01 0.00 -0.60 0.00 0.00 56.93 57.08 1ap8 s PHE 196 Cb -0.14 -2.68 0.03 0.00 0.51 0.00 0.00 43.02 40.74 1ap8 s PHE 196 CO -0.09 -0.16 -0.04 0.12 0.70 0.00 0.00 175.22 175.75 1ap8 s PHE 197 N 1.85 1.30 0.38 0.36 2.19 -0.16 0.20 117.98 124.10 1ap8 s PHE 197 Ca 0.23 -0.69 -0.24 0.00 0.33 0.00 0.00 56.93 56.55 1ap8 s PHE 197 Cb -0.15 -1.13 -0.10 0.00 -1.31 0.00 0.00 43.02 40.33 1ap8 s PHE 197 CO 0.09 -0.50 0.98 -1.25 1.83 0.00 0.00 175.22 176.37 1ap8 s PRO 198 N 1.77 4.34 0.60 10.12 0.04 -1.26 0.19 135.00 150.80 1ap8 s PRO 198 Ca 0.03 1.34 0.30 0.00 0.04 0.00 0.00 61.00 62.71 1ap8 s PRO 198 Cb -0.13 -2.55 1.16 0.00 0.04 0.00 0.00 34.50 33.02 1ap8 s PRO 198 CO -0.07 0.04 1.49 1.12 0.04 0.00 0.00 177.00 179.62 1ap8 h HIS 199 N 2.60 0.00 0.00 0.56 2.07 0.38 0.49 115.15 121.26 1ap8 h HIS 199 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 1ap8 h HIS 199 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1ap8 h HIS 199 CO 0.60 0.00 0.25 1.03 -3.07 0.00 0.00 177.93 176.75 1ap8 h SER 200 N 0.00 0.00 0.33 3.10 0.87 -1.86 -0.85 113.55 115.15 1ap8 h SER 200 Ca 0.46 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.70 1ap8 h SER 200 Cb 2.54 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 64.50 1ap8 h SER 200 CO -0.00 0.00 -1.69 0.77 -0.53 0.00 0.00 176.83 175.38 1ap8 h SER 201 N 0.00 0.41 0.00 6.23 4.64 -0.16 0.32 113.55 125.00 1ap8 h SER 201 Ca 0.00 -0.66 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 1ap8 h SER 201 Cb 0.51 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1ap8 h SER 201 CO 0.00 1.56 0.00 0.00 -0.87 0.00 0.00 176.83 177.52 1ap8 n ALA 202 N -2.76 2.33 -1.99 5.18 0.00 -0.33 0.17 120.51 123.12 1ap8 n ALA 202 Ca -0.21 -0.08 -0.06 0.00 0.00 0.00 0.00 53.44 53.08 1ap8 n ALA 202 Cb 1.05 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 19.23 1ap8 n ALA 202 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ap8 n ASN 203 N -0.78 -0.88 0.00 0.00 2.04 -1.22 -4.94 115.26 109.49 1ap8 n ASN 203 Ca 0.10 -1.86 0.00 0.00 -0.44 0.00 0.00 54.58 52.38 1ap8 n ASN 203 Cb 0.05 0.26 0.00 0.00 -2.53 0.00 0.00 39.78 37.56 1ap8 n ASN 203 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ap8 n GLY 204 N 0.00 -0.04 2.34 4.83 0.00 -0.53 -5.00 105.19 106.80 1ap8 n GLY 204 Ca -0.25 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.47 0.78 -0.14 1.61 1.74 0.10 -4.93 116.66 114.36 1ap8 n ARG 205 Ca 0.00 -2.85 -0.08 0.00 -0.77 0.00 0.00 57.85 54.15 1ap8 n ARG 205 Cb 0.00 -1.33 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 1ap8 n ARG 205 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ap8 h HIS 206 N 3.80 -1.03 -3.84 -1.55 3.86 0.15 -3.37 115.15 113.17 1ap8 h HIS 206 Ca 0.02 0.06 -0.44 0.00 -1.16 0.00 0.00 60.37 58.85 1ap8 h HIS 206 Cb 0.94 0.51 0.17 0.00 1.06 0.00 0.00 27.41 30.09 1ap8 h HIS 206 CO 0.30 -0.40 0.24 -1.25 0.86 0.00 0.00 177.93 177.68 1ap8 s PRO 207 N -5.95 -0.03 -0.12 2.45 0.04 -1.26 -4.75 135.00 125.37 1ap8 s PRO 207 Ca -0.15 0.04 -0.09 0.00 0.04 0.00 0.00 61.00 60.85 1ap8 s PRO 207 Cb 0.13 -1.72 0.03 0.00 0.04 0.00 0.00 34.50 32.98 1ap8 s PRO 207 CO 0.67 -2.94 0.17 1.04 0.04 0.00 0.00 177.00 175.98 1ap8 n GLN 208 N -4.24 -4.38 0.00 4.56 6.02 -1.26 -5.01 117.38 113.07 1ap8 n GLN 208 Ca 0.11 3.28 0.00 0.00 -0.01 0.00 0.00 57.00 60.37 1ap8 n GLN 208 Cb 0.59 -4.53 0.00 0.00 1.02 0.00 0.00 30.24 27.32 1ap8 n GLN 208 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1ap8 n PRO 209 N 1.84 1.73 0.00 -1.09 -0.04 -1.26 -5.01 135.00 131.16 1ap8 n PRO 209 Ca -0.29 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 1ap8 n PRO 209 Cb 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 1ap8 n PRO 209 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ap8 n SER 210 N 0.00 1.39 -4.29 3.54 2.88 0.54 -4.95 113.62 112.73 1ap8 n SER 210 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 1ap8 n SER 210 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1ap8 n SER 210 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ap8 s ILE 211 N -1.95 0.84 -0.31 2.46 1.01 -1.13 -4.89 121.20 117.22 1ap8 s ILE 211 Ca 0.00 -2.00 0.03 0.00 0.00 0.00 0.00 60.65 58.68 1ap8 s ILE 211 Cb 0.00 -2.43 0.16 0.00 0.01 0.00 0.00 42.46 40.19 1ap8 s ILE 211 CO 0.00 0.00 0.41 0.42 0.00 0.00 0.00 174.94 175.77 1ap8 s THR 212 N -3.17 -0.60 -1.83 2.92 -4.23 -1.26 -2.62 115.64 104.85 1ap8 s THR 212 Ca 0.24 -0.40 0.15 0.00 -1.18 0.00 0.00 61.69 60.50 1ap8 s THR 212 Cb 0.04 -0.87 0.12 0.00 1.34 0.00 0.00 72.50 73.13 1ap8 s THR 212 CO 0.13 -0.32 0.96 0.18 -0.54 0.00 0.00 174.62 175.03