#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap8 s SER 2 N 0.00 5.43 -0.02 7.83 1.04 -1.26 -5.07 113.70 121.65 1ap8 s SER 2 Ca 0.00 -1.22 0.02 0.00 0.48 0.00 0.00 55.95 55.23 1ap8 s SER 2 Cb 0.00 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.21 1ap8 s SER 2 CO 0.00 -0.38 -0.06 0.68 0.98 0.00 0.00 173.24 174.46 1ap8 s VAL 3 N 1.42 0.56 -0.08 5.02 -7.23 -1.26 -5.14 120.40 113.69 1ap8 s VAL 3 Ca 0.00 -0.25 -0.05 0.00 -1.81 0.00 0.00 61.98 59.87 1ap8 s VAL 3 Cb -0.20 -0.51 0.03 0.00 0.56 0.00 0.00 36.38 36.26 1ap8 s VAL 3 CO 0.03 0.18 0.20 -1.61 -0.31 0.00 0.00 175.10 173.59 1ap8 s GLU 4 N 0.20 0.18 1.25 4.82 0.41 -1.26 -5.15 118.70 119.15 1ap8 s GLU 4 Ca -0.02 0.39 -0.20 0.00 -0.41 0.00 0.00 54.97 54.73 1ap8 s GLU 4 Cb -0.07 -0.05 0.31 0.00 -1.78 0.00 0.00 34.13 32.54 1ap8 s GLU 4 CO -0.00 -0.11 0.70 -1.91 -0.49 0.00 0.00 175.26 173.45 1ap8 n GLU 5 N 3.77 -3.91 -3.20 1.61 2.13 -1.26 -4.99 120.64 114.78 1ap8 n GLU 5 Ca -0.21 -1.18 -0.23 0.00 0.66 0.00 0.00 57.16 56.20 1ap8 n GLU 5 Cb 0.55 -1.65 -0.06 0.00 0.27 0.00 0.00 31.44 30.55 1ap8 n GLU 5 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1ap8 n VAL 6 N -5.30 -0.14 0.01 6.31 3.14 -1.26 -4.92 118.33 116.16 1ap8 n VAL 6 Ca 0.11 -4.33 -0.03 0.00 -2.96 0.00 0.00 64.34 57.14 1ap8 n VAL 6 Cb 0.49 -1.53 -0.01 0.00 -1.06 0.00 0.00 33.84 31.72 1ap8 n VAL 6 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1ap8 n SER 7 N 1.02 0.84 -1.55 6.55 3.41 -1.26 -5.14 113.62 117.49 1ap8 n SER 7 Ca 0.23 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1ap8 n SER 7 Cb 0.55 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1ap8 n SER 7 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1ap8 n LYS 8 N -3.45 -4.34 -3.82 4.33 4.81 -1.26 -4.89 118.16 109.54 1ap8 n LYS 8 Ca -0.05 3.14 -0.32 0.00 -0.87 0.00 0.00 58.31 60.21 1ap8 n LYS 8 Cb 0.29 -3.46 -0.11 0.00 0.02 0.00 0.00 35.03 31.77 1ap8 n LYS 8 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1ap8 s LYS 9 N -2.58 2.55 -0.98 1.64 2.20 -1.26 -5.01 119.74 116.31 1ap8 s LYS 9 Ca 0.00 -3.02 -0.11 0.00 -0.36 0.00 0.00 55.97 52.48 1ap8 s LYS 9 Cb 0.00 -3.58 0.25 0.00 -1.51 0.00 0.00 37.83 32.99 1ap8 s LYS 9 CO 0.00 -1.22 0.95 0.12 -0.36 0.00 0.00 175.35 174.84 1ap8 s PHE 10 N -0.91 4.04 -0.38 4.03 2.19 -1.26 -4.76 117.98 120.93 1ap8 s PHE 10 Ca 0.22 -2.42 0.11 0.00 0.33 0.00 0.00 56.93 55.17 1ap8 s PHE 10 Cb -0.13 -3.79 0.41 0.00 -1.31 0.00 0.00 43.02 38.19 1ap8 s PHE 10 CO -0.09 -0.96 1.25 -1.91 1.83 0.00 0.00 175.22 175.34 1ap8 n GLU 11 N 3.22 1.19 -2.62 10.12 0.00 -1.26 -4.98 120.64 126.29 1ap8 n GLU 11 Ca 0.19 -2.20 -0.24 0.00 0.00 0.00 0.00 57.16 54.91 1ap8 n GLU 11 Cb 0.42 -0.36 -0.01 0.00 0.00 0.00 0.00 31.44 31.50 1ap8 n GLU 11 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1ap8 n GLU 12 N -0.46 3.01 -2.50 5.31 4.07 -1.26 -5.01 120.64 123.80 1ap8 n GLU 12 Ca 0.00 -4.38 -0.40 0.00 -0.06 0.00 0.00 57.16 52.32 1ap8 n GLU 12 Cb 0.84 -2.10 -0.03 0.00 -0.06 0.00 0.00 31.44 30.09 1ap8 n GLU 12 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 1ap8 s ASN 13 N -3.43 6.24 -0.35 4.31 0.01 -1.26 -4.79 114.94 115.66 1ap8 s ASN 13 Ca 0.45 -0.93 0.14 0.00 -0.71 0.00 0.00 52.86 51.81 1ap8 s ASN 13 Cb 0.38 -2.56 0.45 0.00 0.41 0.00 0.00 41.25 39.93 1ap8 s ASN 13 CO -0.15 -1.75 1.01 1.33 -1.51 0.00 0.00 177.10 176.03 1ap8 n VAL 14 N 6.76 1.45 0.06 1.60 0.24 -1.26 -4.82 118.33 122.36 1ap8 n VAL 14 Ca 0.21 -3.65 -0.13 0.00 -2.04 0.00 0.00 64.34 58.73 1ap8 n VAL 14 Cb 0.50 0.06 -0.08 0.00 -1.47 0.00 0.00 33.84 32.85 1ap8 n VAL 14 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1ap8 h SER 15 N 2.84 -0.13 0.00 -1.34 0.02 -1.89 -3.36 113.55 109.70 1ap8 h SER 15 Ca 0.03 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1ap8 h SER 15 Cb 1.11 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1ap8 h SER 15 CO 0.60 0.18 -0.08 1.33 -1.14 0.00 0.00 176.83 177.72 1ap8 n VAL 16 N -5.02 1.10 -1.37 2.27 0.24 -1.26 -4.75 118.33 109.54 1ap8 n VAL 16 Ca -0.09 -1.27 -0.33 0.00 -2.04 0.00 0.00 64.34 60.62 1ap8 n VAL 16 Cb 0.20 0.24 0.08 0.00 -1.47 0.00 0.00 33.84 32.89 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 -0.76 7.21 -1.24 -1.34 2.03 -1.26 -5.04 116.55 116.15 1ap8 n ASP 17 Ca 0.07 -3.77 0.14 0.00 0.52 0.00 0.00 54.79 51.74 1ap8 n ASP 17 Cb 0.52 -0.93 -0.06 0.00 -0.72 0.00 0.00 41.12 39.93 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 -0.92 -6.42 -4.52 1.67 8.00 -1.26 -4.25 116.55 108.84 1ap8 n ASP 18 Ca 0.61 0.97 -0.43 0.00 0.71 0.00 0.00 54.79 56.65 1ap8 n ASP 18 Cb 0.76 -4.11 -0.01 0.00 -0.02 0.00 0.00 41.12 37.74 1ap8 n ASP 18 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ap8 s THR 19 N -3.85 4.44 -0.71 -3.53 2.01 -1.26 -4.78 115.64 107.96 1ap8 s THR 19 Ca 0.00 -1.81 0.12 0.00 0.31 0.00 0.00 61.69 60.31 1ap8 s THR 19 Cb 0.00 -5.02 0.12 0.00 0.01 0.00 0.00 72.50 67.61 1ap8 s THR 19 CO 0.00 -1.81 1.38 0.41 -0.69 0.00 0.00 174.62 173.91 1ap8 n THR 20 N 5.85 1.36 -0.82 -0.82 -1.04 -1.26 -3.85 114.28 113.70 1ap8 n THR 20 Ca 0.38 0.47 -0.24 0.00 -2.04 0.00 0.00 64.05 62.62 1ap8 n THR 20 Cb 0.47 -1.41 -0.02 0.00 -1.82 0.00 0.00 70.33 67.54 1ap8 n THR 20 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ap8 n ALA 21 N -1.62 5.12 0.06 2.41 0.00 -1.26 -4.50 120.51 120.73 1ap8 n ALA 21 Ca 0.01 -2.18 -0.04 0.00 0.00 0.00 0.00 53.44 51.23 1ap8 n ALA 21 Cb 0.08 -3.02 -0.02 0.00 0.00 0.00 0.00 19.45 16.49 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 3.32 0.00 0.00 0.00 1.35 -2.01 -3.31 112.91 112.26 1ap8 h THR 22 Ca 0.53 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1ap8 h THR 22 Cb 0.22 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.64 1ap8 h THR 22 CO 1.44 0.00 0.00 -0.81 -0.25 0.00 0.00 175.52 175.90 1ap8 n PRO 23 N -4.76 0.14 -3.70 4.72 -0.04 -1.26 -4.30 135.00 125.79 1ap8 n PRO 23 Ca -0.03 0.31 -0.37 0.00 -0.04 0.00 0.00 63.50 63.37 1ap8 n PRO 23 Cb 0.10 -1.74 -0.10 0.00 -0.04 0.00 0.00 33.50 31.72 1ap8 n PRO 23 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1ap8 s LYS 24 N -3.18 2.49 0.21 0.54 -0.14 -1.24 -5.07 119.74 113.34 1ap8 s LYS 24 Ca 0.07 -2.34 0.09 0.00 -1.36 0.00 0.00 55.97 52.43 1ap8 s LYS 24 Cb 0.11 -3.74 -0.05 0.00 -1.68 0.00 0.00 37.83 32.47 1ap8 s LYS 24 CO 0.40 -1.16 -0.18 -0.08 -0.76 0.00 0.00 175.35 173.58 1ap8 s THR 25 N 0.28 1.96 -0.65 2.17 -1.32 -1.26 -4.76 115.64 112.07 1ap8 s THR 25 Ca 0.14 -2.14 0.24 0.00 -1.21 0.00 0.00 61.69 58.72 1ap8 s THR 25 Cb -0.21 -2.03 -0.01 0.00 -1.51 0.00 0.00 72.50 68.75 1ap8 s THR 25 CO -0.04 -0.42 1.23 0.52 -2.21 0.00 0.00 174.62 173.70 1ap8 n VAL 26 N -0.15 0.28 -2.86 5.08 0.31 -1.26 -4.77 118.33 114.96 1ap8 n VAL 26 Ca -0.09 -0.25 0.02 0.00 -0.01 0.00 0.00 64.34 64.00 1ap8 n VAL 26 Cb 0.59 -0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 1ap8 n VAL 26 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1ap8 s LEU 27 N -4.07 -0.58 -1.44 7.52 2.96 -1.26 -5.05 118.68 116.77 1ap8 s LEU 27 Ca 0.06 -0.30 -0.13 0.00 -0.22 0.00 0.00 54.13 53.54 1ap8 s LEU 27 Cb 0.14 0.74 -0.02 0.00 0.50 0.00 0.00 46.19 47.55 1ap8 s LEU 27 CO 0.75 -0.06 2.42 -1.54 -1.32 0.00 0.00 176.35 176.59 1ap8 n SER 28 N 3.83 5.23 -3.85 3.68 3.41 -1.26 -4.85 113.62 119.80 1ap8 n SER 28 Ca 0.07 -2.73 -0.15 0.00 -0.26 0.00 0.00 58.87 55.80 1ap8 n SER 28 Cb 0.62 -1.57 -0.15 0.00 -0.26 0.00 0.00 64.21 62.85 1ap8 n SER 28 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ap8 s ASP 29 N 3.04 0.24 -0.47 4.04 2.15 -1.26 -5.07 116.67 119.34 1ap8 s ASP 29 Ca 0.54 -0.02 0.06 0.00 0.43 0.00 0.00 52.55 53.57 1ap8 s ASP 29 Cb 0.15 -0.09 0.27 0.00 -0.30 0.00 0.00 42.92 42.96 1ap8 s ASP 29 CO -0.06 -0.04 0.96 -1.20 -0.17 0.00 0.00 175.17 174.66 1ap8 n SER 30 N 3.55 -2.49 0.00 -0.34 7.64 -1.26 -5.05 113.62 115.66 1ap8 n SER 30 Ca -0.19 -3.43 0.00 0.00 1.01 0.00 0.00 58.87 56.26 1ap8 n SER 30 Cb 0.55 1.73 0.00 0.00 -1.01 0.00 0.00 64.21 65.48 1ap8 n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ap8 n ALA 31 N 1.12 -0.09 -0.49 -0.43 0.00 -1.26 -4.84 120.51 114.52 1ap8 n ALA 31 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1ap8 n ALA 31 Cb 0.65 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.28 1ap8 n ALA 31 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ap8 n HIS 32 N -1.42 -0.17 -3.78 0.00 8.25 -1.26 -4.85 115.22 111.99 1ap8 n HIS 32 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 1ap8 n HIS 32 Cb 0.00 0.07 0.02 0.00 1.12 0.00 0.00 29.99 31.19 1ap8 n HIS 32 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1ap8 n PHE 33 N 0.00 -1.82 0.00 4.41 3.72 -1.26 -4.95 117.46 117.57 1ap8 n PHE 33 Ca 0.00 0.63 0.00 0.00 -0.05 0.00 0.00 57.45 58.03 1ap8 n PHE 33 Cb 0.00 -3.72 0.00 0.00 -0.94 0.00 0.00 39.48 34.82 1ap8 n PHE 33 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1ap8 n ASP 34 N -2.86 0.00 -0.52 4.37 8.00 -1.26 -4.91 116.55 119.37 1ap8 n ASP 34 Ca -0.21 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.23 1ap8 n ASP 34 Cb 0.64 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.71 1ap8 n ASP 34 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ap8 n VAL 35 N -0.47 0.00 0.44 2.53 0.31 -1.23 -4.72 118.33 115.19 1ap8 n VAL 35 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1ap8 n VAL 35 Cb 0.00 -1.18 0.02 0.00 -0.91 0.00 0.00 33.84 31.77 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 -0.17 1.47 0.00 5.55 5.02 -1.26 -4.96 118.16 123.81 1ap8 n LYS 36 Ca -0.06 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.43 1ap8 n LYS 36 Cb 0.50 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 1ap8 n LYS 36 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1ap8 n HIS 37 N 0.06 0.00 -2.79 2.13 -0.00 -1.26 -4.94 115.22 108.42 1ap8 n HIS 37 Ca 0.05 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.35 1ap8 n HIS 37 Cb 0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.18 1ap8 n HIS 37 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1ap8 s PRO 38 N 0.00 4.45 0.00 1.57 0.04 -1.26 0.27 135.00 140.06 1ap8 s PRO 38 Ca 0.00 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1ap8 s PRO 38 Cb 0.00 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1ap8 s PRO 38 CO 0.00 -0.17 0.00 1.47 0.04 0.00 0.00 177.00 178.34 1ap8 n LEU 39 N 4.49 0.00 -0.51 -3.56 -0.00 0.78 -3.53 117.00 114.67 1ap8 n LEU 39 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.05 1ap8 n LEU 39 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.90 1ap8 n LEU 39 CO 0.50 0.00 0.16 -0.46 -0.00 0.00 0.00 177.39 177.60 1ap8 n ASN 40 N 0.00 -0.26 -4.11 1.45 0.23 -1.25 -4.84 115.26 106.48 1ap8 n ASN 40 Ca 0.00 -0.80 -0.09 0.00 -0.53 0.00 0.00 54.58 53.16 1ap8 n ASN 40 Cb 0.00 0.08 -0.10 0.00 -2.08 0.00 0.00 39.78 37.68 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 0.11 -0.17 5.53 -1.32 -1.26 -5.05 115.64 113.48 1ap8 s THR 41 Ca 0.00 -1.81 -0.06 0.00 -1.21 0.00 0.00 61.69 58.60 1ap8 s THR 41 Cb 0.00 -1.94 -0.04 0.00 -1.51 0.00 0.00 72.50 69.01 1ap8 s THR 41 CO 0.00 -0.51 0.04 -1.59 -2.21 0.00 0.00 174.62 170.35 1ap8 s LYS 42 N -4.02 3.87 -0.14 7.08 -2.85 -1.26 -3.48 119.74 118.94 1ap8 s LYS 42 Ca 0.21 -0.39 -0.06 0.00 -1.00 0.00 0.00 55.97 54.74 1ap8 s LYS 42 Cb 0.07 -3.13 0.06 0.00 -2.06 0.00 0.00 37.83 32.78 1ap8 s LYS 42 CO -0.00 0.29 0.29 1.67 0.10 0.00 0.00 175.35 177.70 1ap8 s TRP 43 N 0.31 -0.47 0.63 1.78 1.48 -0.84 -3.89 118.94 117.94 1ap8 s TRP 43 Ca 0.02 1.03 -0.09 0.00 -1.06 0.00 0.00 56.10 56.00 1ap8 s TRP 43 Cb -0.13 0.06 0.00 0.00 -1.16 0.00 0.00 33.47 32.24 1ap8 s TRP 43 CO 0.01 -0.34 0.99 0.95 -4.06 0.00 0.00 176.95 174.50 1ap8 s THR 44 N 2.08 3.85 -0.41 0.66 -4.23 -0.73 -2.41 115.64 114.44 1ap8 s THR 44 Ca -0.03 0.34 0.03 0.00 -1.18 0.00 0.00 61.69 60.86 1ap8 s THR 44 Cb -0.11 -3.56 0.11 0.00 1.34 0.00 0.00 72.50 70.28 1ap8 s THR 44 CO -0.09 -0.67 0.15 -0.22 -0.54 0.00 0.00 174.62 173.25 1ap8 s LEU 45 N -5.15 4.23 -0.32 4.79 2.96 0.38 -2.78 118.68 122.79 1ap8 s LEU 45 Ca 0.55 -2.48 -0.07 0.00 -0.22 0.00 0.00 54.13 51.91 1ap8 s LEU 45 Cb -0.11 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 45.08 1ap8 s LEU 45 CO 0.49 -0.32 0.11 0.26 -1.32 0.00 0.00 176.35 175.58 1ap8 s TRP 46 N 0.46 3.20 0.08 5.38 0.51 0.23 0.40 118.94 129.20 1ap8 s TRP 46 Ca 0.14 -1.11 0.09 0.00 -2.12 0.00 0.00 56.10 53.10 1ap8 s TRP 46 Cb -0.22 -2.30 -0.03 0.00 -0.81 0.00 0.00 33.47 30.11 1ap8 s TRP 46 CO -0.06 -0.63 -0.24 1.52 -0.51 0.00 0.00 176.95 177.03 1ap8 s TYR 47 N 1.48 2.40 -0.15 -1.98 -0.85 -0.88 0.11 117.35 117.48 1ap8 s TYR 47 Ca 0.01 -0.35 -0.02 0.00 -0.52 0.00 0.00 57.07 56.19 1ap8 s TYR 47 Cb -0.18 -1.36 -0.02 0.00 0.38 0.00 0.00 41.96 40.77 1ap8 s TYR 47 CO 0.03 0.24 -0.08 0.99 -1.52 0.00 0.00 175.55 175.22 1ap8 s THR 48 N -0.94 3.51 -0.05 -3.49 2.01 0.21 -0.07 115.64 116.82 1ap8 s THR 48 Ca 0.14 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 61.58 1ap8 s THR 48 Cb -0.10 -2.52 -0.02 0.00 0.01 0.00 0.00 72.50 69.87 1ap8 s THR 48 CO 0.05 0.50 -0.12 0.29 -0.69 0.00 0.00 174.62 174.65 1ap8 n LYS 49 N 3.59 0.18 0.00 4.92 4.76 -1.26 -2.65 118.16 127.70 1ap8 n LYS 49 Ca -0.18 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 1ap8 n LYS 49 Cb 0.52 -0.76 0.00 0.00 -1.84 0.00 0.00 35.03 32.95 1ap8 n LYS 49 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1ap8 n PRO 50 N -3.26 0.92 -0.56 1.97 -0.04 -1.26 -4.76 135.00 128.01 1ap8 n PRO 50 Ca -0.05 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.39 1ap8 n PRO 50 Cb 0.18 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.62 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 1.77 0.56 0.55 0.00 -1.26 -4.95 120.51 114.19 1ap8 n ALA 51 Ca 0.00 -0.20 0.05 0.00 0.00 0.00 0.00 53.44 53.28 1ap8 n ALA 51 Cb 0.00 -0.13 0.27 0.00 0.00 0.00 0.00 19.45 19.59 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 0.17 -0.61 0.00 0.31 -1.26 -3.72 118.33 113.23 1ap8 n VAL 52 Ca -0.08 0.04 0.47 0.00 -0.01 0.00 0.00 64.34 64.76 1ap8 n VAL 52 Cb 0.45 -0.89 0.72 0.00 -0.91 0.00 0.00 33.84 33.20 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 -1.06 0.00 -0.33 4.52 2.03 -1.26 0.13 116.55 120.57 1ap8 n ASP 53 Ca 0.07 0.89 0.24 0.00 0.52 0.00 0.00 54.79 56.50 1ap8 n ASP 53 Cb 0.04 -0.43 0.46 0.00 -0.72 0.00 0.00 41.12 40.47 1ap8 n ASP 53 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1ap8 h LYS 54 N 0.00 0.24 0.00 -0.67 1.63 -1.95 -2.54 116.57 113.28 1ap8 h LYS 54 Ca 0.82 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.61 1ap8 h LYS 54 Cb 3.40 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 34.98 1ap8 h LYS 54 CO -0.01 0.16 -0.94 0.45 -3.45 0.00 0.00 179.45 175.66 1ap8 n SER 55 N -5.12 4.68 0.00 4.20 2.88 0.34 -4.99 113.62 115.61 1ap8 n SER 55 Ca 0.31 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 1ap8 n SER 55 Cb 0.99 0.90 0.00 0.00 -0.75 0.00 0.00 64.21 65.35 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 -1.44 0.00 -3.63 -1.46 1.02 0.12 -5.12 120.64 110.13 1ap8 n GLU 56 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1ap8 n GLU 56 Cb 0.04 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.39 1ap8 n GLU 56 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ap8 s SER 57 N -1.00 -0.47 0.58 1.62 1.04 -1.25 -4.77 113.70 109.45 1ap8 s SER 57 Ca 0.00 0.74 0.31 0.00 0.48 0.00 0.00 55.95 57.48 1ap8 s SER 57 Cb 0.00 1.22 1.42 0.00 0.10 0.00 0.00 66.02 68.76 1ap8 s SER 57 CO 0.00 -0.12 1.79 -0.25 0.98 0.00 0.00 173.24 175.65 1ap8 h TRP 58 N 6.08 0.00 0.00 5.02 2.91 -1.93 2.26 115.95 130.29 1ap8 h TRP 58 Ca -0.27 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.75 1ap8 h TRP 58 Cb 1.18 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.83 1ap8 h TRP 58 CO 0.13 0.00 -0.46 0.77 -1.03 0.00 0.00 178.44 177.85 1ap8 h SER 59 N 0.00 0.00 1.79 2.65 0.02 -1.93 -2.80 113.55 113.28 1ap8 h SER 59 Ca 0.36 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1ap8 h SER 59 Cb 1.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.27 1ap8 h SER 59 CO -0.00 0.04 -0.06 0.44 -1.14 0.00 0.00 176.83 176.11 1ap8 h ASP 60 N 0.00 0.00 0.00 3.07 3.32 0.34 -3.37 116.42 119.78 1ap8 h ASP 60 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ap8 h ASP 60 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1ap8 h ASP 60 CO 0.00 0.00 -0.50 0.18 -1.72 0.00 0.00 179.24 177.20 1ap8 n LEU 61 N -2.84 1.25 -4.20 1.55 4.77 -0.85 -4.91 117.00 111.76 1ap8 n LEU 61 Ca 0.04 0.37 -0.59 0.00 -0.03 0.00 0.00 56.01 55.80 1ap8 n LEU 61 Cb 0.50 -0.71 -0.09 0.00 -2.33 0.00 0.00 43.42 40.80 1ap8 n LEU 61 CO 0.33 -0.42 0.92 0.18 -1.33 0.00 0.00 177.39 177.08 1ap8 n LEU 62 N -3.82 0.85 -4.26 2.23 4.77 -1.06 -4.62 117.00 111.09 1ap8 n LEU 62 Ca -0.07 1.06 -0.39 0.00 -0.03 0.00 0.00 56.01 56.57 1ap8 n LEU 62 Cb 0.26 -0.79 -0.11 0.00 -2.33 0.00 0.00 43.42 40.45 1ap8 n LEU 62 CO 0.11 -0.95 -0.14 -0.13 -1.33 0.00 0.00 177.39 174.94 1ap8 s ARG 63 N 2.12 2.57 -0.02 3.23 0.52 0.89 -4.90 118.95 123.37 1ap8 s ARG 63 Ca 0.91 -1.42 -0.30 0.00 -0.52 0.00 0.00 55.73 54.40 1ap8 s ARG 63 Cb -1.30 -3.70 -0.03 0.00 0.52 0.00 0.00 34.95 30.44 1ap8 s ARG 63 CO 0.69 -0.90 1.06 -1.25 0.02 0.00 0.00 175.30 174.92 1ap8 s PRO 64 N 1.40 4.48 0.00 3.54 0.04 -1.26 -2.07 135.00 141.13 1ap8 s PRO 64 Ca 0.02 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1ap8 s PRO 64 Cb -0.22 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1ap8 s PRO 64 CO 0.02 -0.20 0.00 1.33 0.04 0.00 0.00 177.00 178.19 1ap8 n VAL 65 N 4.13 0.00 0.00 -0.36 0.24 0.16 -4.93 118.33 117.58 1ap8 n VAL 65 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1ap8 n VAL 65 Cb 0.49 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 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 -3.68 3.34 -1.04 -1.26 -2.70 114.28 108.94 1ap8 n THR 66 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1ap8 n THR 66 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 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 3.53 0.15 8.00 0.01 -1.26 0.14 113.70 124.28 1ap8 s SER 67 Ca 0.00 -2.66 0.02 0.00 1.31 0.00 0.00 55.95 54.62 1ap8 s SER 67 Cb 0.00 -0.98 -0.01 0.00 0.21 0.00 0.00 66.02 65.25 1ap8 s SER 67 CO 0.00 -0.26 0.07 0.49 0.41 0.00 0.00 173.24 173.95 1ap8 n PHE 68 N 3.49 -0.04 -2.37 2.43 3.72 -1.01 -4.79 117.46 118.88 1ap8 n PHE 68 Ca 0.10 -1.05 -0.24 0.00 -0.05 0.00 0.00 57.45 56.21 1ap8 n PHE 68 Cb 0.35 0.03 0.01 0.00 -0.94 0.00 0.00 39.48 38.93 1ap8 n PHE 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ap8 n GLN 69 N -0.33 3.31 -0.90 -1.08 0.00 -1.23 -1.98 117.38 115.16 1ap8 n GLN 69 Ca -0.01 -4.32 0.00 0.00 0.00 0.00 0.00 57.00 52.67 1ap8 n GLN 69 Cb 0.24 -2.18 0.00 0.00 0.00 0.00 0.00 30.24 28.30 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 -0.52 0.00 0.00 -0.39 -2.24 -1.25 0.28 114.28 110.15 1ap8 n THR 70 Ca 0.38 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 1ap8 n THR 70 Cb 0.76 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 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 -0.13 2.28 0.24 0.75 -4.65 118.33 116.82 1ap8 n VAL 71 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.26 1ap8 n VAL 71 Cb 0.00 -0.52 0.02 0.00 -1.47 0.00 0.00 33.84 31.87 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 -0.00 0.53 7.34 4.39 -1.93 0.38 114.58 125.29 1ap8 h GLU 72 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1ap8 h GLU 72 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1ap8 h GLU 72 CO 0.00 -0.00 -0.29 0.93 -1.16 0.00 0.00 179.01 178.48 1ap8 h GLU 73 N -0.00 -0.73 -0.78 2.33 4.39 -1.93 -0.80 114.58 117.06 1ap8 h GLU 73 Ca 0.20 0.05 0.19 0.00 0.34 0.00 0.00 59.36 60.14 1ap8 h GLU 73 Cb 0.31 0.17 -0.13 0.00 -0.10 0.00 0.00 28.75 29.00 1ap8 h GLU 73 CO -0.44 -0.49 0.07 0.35 -1.16 0.00 0.00 179.01 177.35 1ap8 h PHE 74 N -0.76 0.07 -0.44 4.33 3.04 -1.77 2.06 116.94 123.47 1ap8 h PHE 74 Ca -0.07 0.05 0.13 0.00 3.98 0.00 0.00 57.97 62.06 1ap8 h PHE 74 Cb 0.60 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.18 1ap8 h PHE 74 CO 0.02 -0.22 0.36 2.35 -2.02 0.00 0.00 178.31 178.80 1ap8 h TRP 75 N 0.14 0.00 0.74 0.41 2.91 0.12 -1.52 115.95 118.75 1ap8 h TRP 75 Ca 0.45 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.43 1ap8 h TRP 75 Cb 0.81 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.47 1ap8 h TRP 75 CO -0.37 0.00 -0.39 0.00 -1.03 0.00 0.00 178.44 176.65 1ap8 h ALA 76 N 1.71 -1.04 -1.03 2.65 0.00 0.48 1.38 119.26 123.41 1ap8 h ALA 76 Ca 0.21 -0.22 0.29 0.00 0.00 0.00 0.00 54.91 55.19 1ap8 h ALA 76 Cb 0.92 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 1ap8 h ALA 76 CO -0.00 -1.09 0.72 0.82 0.00 0.00 0.00 179.25 179.70 1ap8 h ILE 77 N -1.03 0.50 0.00 0.00 5.03 -1.17 0.96 117.51 121.80 1ap8 h ILE 77 Ca -0.10 -0.03 -0.23 0.00 -0.12 0.00 0.00 64.86 64.38 1ap8 h ILE 77 Cb 0.81 0.42 -0.04 0.00 -3.03 0.00 0.00 36.82 34.98 1ap8 h ILE 77 CO 0.14 0.01 -1.19 0.40 -0.68 0.00 0.00 178.15 176.83 1ap8 h ILE 78 N 0.08 1.46 -1.07 -0.67 2.04 -0.95 -3.26 117.51 115.13 1ap8 h ILE 78 Ca 0.50 -3.20 0.30 0.00 1.00 0.00 0.00 64.86 63.46 1ap8 h ILE 78 Cb 1.86 2.72 -0.06 0.00 -0.74 0.00 0.00 36.82 40.60 1ap8 h ILE 78 CO -0.06 0.83 0.74 -0.61 0.00 0.00 0.00 178.15 179.06 1ap8 h GLN 79 N 0.00 0.13 0.00 2.37 4.15 0.98 2.45 115.11 125.20 1ap8 h GLN 79 Ca -0.09 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1ap8 h GLN 79 Cb 1.83 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.49 1ap8 h GLN 79 CO 0.11 0.09 0.00 0.09 -1.93 0.00 0.00 178.83 177.19 1ap8 n ASN 80 N -4.35 0.12 -3.76 -0.69 3.02 -1.13 -4.88 115.26 103.58 1ap8 n ASN 80 Ca 0.24 0.52 -0.21 0.00 -0.03 0.00 0.00 54.58 55.09 1ap8 n ASN 80 Cb 1.06 -0.55 -0.07 0.00 -0.61 0.00 0.00 39.78 39.61 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 -1.62 -0.70 0.63 2.41 -5.35 0.82 -4.75 119.36 110.80 1ap8 n ILE 81 Ca 0.05 -0.35 0.11 0.00 -0.27 0.00 0.00 62.75 62.29 1ap8 n ILE 81 Cb 0.25 -0.70 0.05 0.00 -1.74 0.00 0.00 39.64 37.51 1ap8 n ILE 81 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1ap8 n PRO 82 N -3.48 0.25 0.03 6.28 -0.04 -1.26 -4.23 135.00 132.55 1ap8 n PRO 82 Ca -0.23 0.01 -0.19 0.00 -0.04 0.00 0.00 63.50 63.05 1ap8 n PRO 82 Cb 0.48 -1.59 -0.12 0.00 -0.04 0.00 0.00 33.50 32.24 1ap8 n PRO 82 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1ap8 h GLU 83 N 0.00 0.49 -3.05 0.54 5.08 -1.90 0.87 114.58 116.60 1ap8 h GLU 83 Ca 0.00 -0.57 -0.19 0.00 -1.00 0.00 0.00 59.36 57.60 1ap8 h GLU 83 Cb 0.70 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1ap8 h GLU 83 CO 0.00 1.21 1.21 -0.35 -1.00 0.00 0.00 179.01 180.07 1ap8 n PRO 84 N -4.08 1.29 -3.30 2.33 -0.04 -1.26 -4.31 135.00 125.63 1ap8 n PRO 84 Ca -0.11 -0.86 -0.15 0.00 -0.04 0.00 0.00 63.50 62.33 1ap8 n PRO 84 Cb 0.78 -2.05 0.08 0.00 -0.04 0.00 0.00 33.50 32.27 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 3.58 -2.03 -0.33 0.54 -0.00 -1.26 -4.35 115.22 111.37 1ap8 n HIS 85 Ca 0.28 0.86 0.00 0.00 0.46 0.00 0.00 57.72 59.31 1ap8 n HIS 85 Cb 0.26 -4.78 0.00 0.00 -0.12 0.00 0.00 29.99 25.35 1ap8 n HIS 85 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1ap8 n GLU 86 N -3.82 0.98 -3.18 1.57 -0.58 -0.85 -4.97 120.64 109.79 1ap8 n GLU 86 Ca -0.25 -0.14 -0.15 0.00 -0.42 0.00 0.00 57.16 56.20 1ap8 n GLU 86 Cb 0.65 -0.54 -0.03 0.00 -0.57 0.00 0.00 31.44 30.96 1ap8 n GLU 86 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1ap8 n LEU 87 N -0.18 0.00 -1.63 -4.62 -0.00 0.24 -4.76 117.00 106.05 1ap8 n LEU 87 Ca 0.00 -1.50 -0.02 0.00 -0.00 0.00 0.00 56.01 54.49 1ap8 n LEU 87 Cb 0.08 0.14 -0.03 0.00 -0.00 0.00 0.00 43.42 43.62 1ap8 n LEU 87 CO 0.00 -0.25 1.02 -0.81 -0.00 0.00 0.00 177.39 177.36 1ap8 n PRO 88 N -0.68 1.08 0.00 1.47 -0.04 -1.26 -4.97 135.00 130.60 1ap8 n PRO 88 Ca -0.09 -0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 1ap8 n PRO 88 Cb 0.31 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 1.73 0.00 -1.80 1.53 4.32 -1.26 -4.58 117.00 116.93 1ap8 n LEU 89 Ca 0.07 0.00 -0.06 0.00 -0.02 0.00 0.00 56.01 56.00 1ap8 n LEU 89 Cb 0.53 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.31 1ap8 n LEU 89 CO 0.02 0.00 -0.06 1.17 -1.22 0.00 0.00 177.39 177.30 1ap8 n LYS 90 N 0.00 -1.86 -1.94 3.23 4.81 0.56 -4.71 118.16 118.25 1ap8 n LYS 90 Ca 0.00 0.31 -0.29 0.00 -0.87 0.00 0.00 58.31 57.46 1ap8 n LYS 90 Cb 0.00 -4.63 0.07 0.00 0.02 0.00 0.00 35.03 30.49 1ap8 n LYS 90 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1ap8 s SER 91 N -1.75 4.94 -0.36 3.14 0.15 -0.17 -4.70 113.70 114.96 1ap8 s SER 91 Ca 0.00 0.89 0.06 0.00 0.70 0.00 0.00 55.95 57.59 1ap8 s SER 91 Cb 0.00 -1.53 0.19 0.00 -1.71 0.00 0.00 66.02 62.97 1ap8 s SER 91 CO 0.00 -1.63 0.65 -1.81 1.20 0.00 0.00 173.24 171.66 1ap8 s ASP 92 N -4.48 -1.47 0.11 5.45 1.01 -1.08 -0.17 116.67 116.04 1ap8 s ASP 92 Ca 0.60 -0.36 -0.04 0.00 0.71 0.00 0.00 52.55 53.45 1ap8 s ASP 92 Cb -0.11 1.88 -0.05 0.00 1.01 0.00 0.00 42.92 45.65 1ap8 s ASP 92 CO 0.50 -0.21 0.34 -0.31 0.21 0.00 0.00 175.17 175.70 1ap8 s TYR 93 N 2.25 3.50 -0.08 4.23 2.02 0.50 0.67 117.35 130.44 1ap8 s TYR 93 Ca 0.14 0.52 -0.04 0.00 -0.37 0.00 0.00 57.07 57.32 1ap8 s TYR 93 Cb -0.06 -1.97 0.04 0.00 -0.40 0.00 0.00 41.96 39.57 1ap8 s TYR 93 CO -0.15 0.48 0.18 -1.01 -1.57 0.00 0.00 175.55 173.48 1ap8 s HIS 94 N -1.58 -0.22 -0.08 2.71 3.76 0.30 0.20 115.29 120.38 1ap8 s HIS 94 Ca 0.38 0.57 -0.05 0.00 -0.15 0.00 0.00 55.06 55.81 1ap8 s HIS 94 Cb -0.12 -0.02 0.03 0.00 1.11 0.00 0.00 32.58 33.58 1ap8 s HIS 94 CO 0.24 -0.18 0.20 0.08 -0.85 0.00 0.00 174.74 174.24 1ap8 s VAL 95 N 1.05 -0.03 -1.06 -0.90 1.01 -1.10 0.77 120.40 120.14 1ap8 s VAL 95 Ca -0.08 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1ap8 s VAL 95 Cb -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1ap8 s VAL 95 CO -0.06 0.04 0.00 2.22 0.00 0.00 0.00 175.10 177.30 1ap8 n PHE 96 N 3.71 0.00 0.00 5.22 1.16 -1.12 -2.47 117.46 123.97 1ap8 n PHE 96 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.38 1ap8 n PHE 96 Cb 0.55 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.42 1ap8 n PHE 96 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1ap8 n ARG 97 N -0.18 0.00 0.00 3.97 1.74 -1.23 -1.78 116.66 119.17 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 0.09 -1.52 0.00 0.00 177.63 176.20 1ap8 n ASN 98 N 0.00 0.00 -0.02 0.55 3.02 -1.19 -3.89 115.26 113.73 1ap8 n ASN 98 Ca 0.00 0.62 -0.01 0.00 -0.03 0.00 0.00 54.58 55.16 1ap8 n ASN 98 Cb 0.00 -0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 1ap8 n ASN 98 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ap8 n ASP 99 N -2.45 4.00 0.00 6.41 2.03 -1.26 -5.07 116.55 120.22 1ap8 n ASP 99 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1ap8 n ASP 99 Cb 0.00 0.72 0.00 0.00 -0.72 0.00 0.00 41.12 41.12 1ap8 n ASP 99 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1ap8 n VAL 100 N -2.05 0.00 0.00 5.18 3.14 -1.25 -4.99 118.33 118.36 1ap8 n VAL 100 Ca -0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 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 -3.95 116.66 112.91 1ap8 n ARG 101 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.68 1ap8 n ARG 101 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.35 1ap8 n ARG 101 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1ap8 h PRO 102 N 0.00 0.41 0.00 -0.14 0.13 -1.94 -3.48 132.00 126.99 1ap8 h PRO 102 Ca 0.00 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ap8 h PRO 102 Cb 0.00 0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.25 1ap8 h PRO 102 CO 0.00 1.11 0.00 0.39 -0.23 0.00 0.00 178.00 179.27 1ap8 n GLU 103 N -4.21 0.00 0.27 0.86 1.02 -1.26 -4.85 120.64 112.46 1ap8 n GLU 103 Ca -0.10 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.12 1ap8 n GLU 103 Cb 0.67 0.00 0.45 0.00 -0.02 0.00 0.00 31.44 32.55 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 0.00 0.00 0.00 -0.32 5.08 -1.96 3.30 115.95 122.05 1ap8 h TRP 104 Ca 0.00 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.89 1ap8 h TRP 104 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 1ap8 h TRP 104 CO 0.00 0.00 -0.60 1.49 -1.28 0.00 0.00 178.44 178.05 1ap8 h GLU 105 N 0.00 0.00 0.00 0.12 4.57 -1.90 -3.40 114.58 113.97 1ap8 h GLU 105 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ap8 h GLU 105 Cb 0.98 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 1ap8 h GLU 105 CO 0.00 0.30 -0.14 -0.25 -1.18 0.00 0.00 179.01 177.73 1ap8 n ASP 106 N -3.08 0.72 -0.06 1.04 8.00 0.32 -4.65 116.55 118.84 1ap8 n ASP 106 Ca 0.00 -0.06 0.24 0.00 0.71 0.00 0.00 54.79 55.68 1ap8 n ASP 106 Cb 0.69 0.27 0.71 0.00 -0.02 0.00 0.00 41.12 42.77 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 0.00 -0.02 -1.24 4.39 0.54 2.17 114.58 120.42 1ap8 h GLU 107 Ca 0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 1ap8 h GLU 107 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1ap8 h GLU 107 CO 0.00 0.00 -0.87 0.00 -1.16 0.00 0.00 179.01 176.98 1ap8 h ALA 108 N 1.62 0.48 -0.32 3.43 0.00 -1.78 -2.28 119.26 120.42 1ap8 h ALA 108 Ca 0.32 -0.69 0.09 0.00 0.00 0.00 0.00 54.91 54.63 1ap8 h ALA 108 Cb 1.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1ap8 h ALA 108 CO -0.00 0.84 0.41 -2.95 0.00 0.00 0.00 179.25 177.54 1ap8 h ASN 109 N 0.19 0.00 -0.35 0.00 7.08 0.33 0.30 115.58 123.13 1ap8 h ASN 109 Ca -0.05 0.00 0.10 0.00 -3.08 0.00 0.00 56.30 53.27 1ap8 h ASN 109 Cb 1.48 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.71 1ap8 h ASN 109 CO 0.14 0.00 0.75 0.00 -2.08 0.00 0.00 177.43 176.25 1ap8 h ALA 110 N 1.48 2.09 -0.40 4.14 0.00 -0.71 -3.43 119.26 122.43 1ap8 h ALA 110 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ap8 h ALA 110 Cb 0.97 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ap8 h ALA 110 CO -0.00 -0.93 0.00 1.63 0.00 0.00 0.00 179.25 179.95 1ap8 n LYS 111 N -3.06 0.00 0.00 0.00 5.02 0.10 -4.77 118.16 115.46 1ap8 n LYS 111 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1ap8 n LYS 111 Cb 0.88 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.86 1ap8 n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ap8 n GLY 112 N -0.22 0.99 0.00 0.72 0.00 -1.20 -2.74 105.19 102.74 1ap8 n GLY 112 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1ap8 n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ap8 n GLY 113 N 3.13 -0.05 2.86 -0.02 0.00 -1.23 -4.27 105.19 105.60 1ap8 n GLY 113 Ca 0.00 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 1ap8 n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap8 s LYS 114 N -2.00 1.15 -0.26 1.61 1.02 0.73 -2.71 119.74 119.29 1ap8 s LYS 114 Ca 0.00 -1.59 -0.23 0.00 0.02 0.00 0.00 55.97 54.17 1ap8 s LYS 114 Cb 0.00 -2.58 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 1ap8 s LYS 114 CO 0.00 -1.00 0.78 -1.58 -0.92 0.00 0.00 175.35 172.63 1ap8 s TRP 115 N 1.08 3.28 0.32 3.18 0.23 -0.22 -2.51 118.94 124.30 1ap8 s TRP 115 Ca 0.12 1.00 0.09 0.00 -2.03 0.00 0.00 56.10 55.28 1ap8 s TRP 115 Cb -0.19 -3.03 -0.05 0.00 0.03 0.00 0.00 33.47 30.23 1ap8 s TRP 115 CO -0.14 -0.41 0.07 0.45 0.96 0.00 0.00 176.95 177.88 1ap8 s SER 116 N 1.42 4.52 -0.28 2.95 0.15 0.17 0.35 113.70 122.99 1ap8 s SER 116 Ca 0.32 -0.79 -0.02 0.00 0.70 0.00 0.00 55.95 56.17 1ap8 s SER 116 Cb -0.15 -0.72 0.12 0.00 -1.71 0.00 0.00 66.02 63.57 1ap8 s SER 116 CO 0.08 -0.20 0.25 -0.36 1.20 0.00 0.00 173.24 174.22 1ap8 s PHE 117 N -2.42 -0.29 -0.41 3.44 0.40 -0.82 -0.00 117.98 117.89 1ap8 s PHE 117 Ca 0.35 -0.25 -0.26 0.00 -0.60 0.00 0.00 56.93 56.17 1ap8 s PHE 117 Cb -0.03 -0.53 0.02 0.00 0.51 0.00 0.00 43.02 42.99 1ap8 s PHE 117 CO 0.21 -0.86 0.95 -1.14 0.70 0.00 0.00 175.22 175.09 1ap8 s GLN 118 N 2.31 3.75 0.03 0.44 0.74 -1.26 -2.76 119.66 122.90 1ap8 s GLN 118 Ca 0.09 0.48 -0.01 0.00 0.05 0.00 0.00 55.36 55.96 1ap8 s GLN 118 Cb -0.15 -3.85 -0.04 0.00 1.10 0.00 0.00 33.01 30.08 1ap8 s GLN 118 CO -0.31 -1.07 0.20 -1.17 -0.55 0.00 0.00 175.29 172.39 1ap8 s LEU 119 N 3.67 4.37 0.05 3.68 0.20 0.15 -4.58 118.68 126.21 1ap8 s LEU 119 Ca 0.39 0.31 -0.02 0.00 0.69 0.00 0.00 54.13 55.50 1ap8 s LEU 119 Cb -0.11 -2.80 -0.01 0.00 -0.43 0.00 0.00 46.19 42.84 1ap8 s LEU 119 CO 0.22 0.21 -0.04 0.54 -0.29 0.00 0.00 176.35 177.00 1ap8 n ARG 120 N 0.59 0.06 -1.56 1.98 1.74 -1.26 -1.80 116.66 116.41 1ap8 n ARG 120 Ca -0.08 0.02 -0.43 0.00 -0.77 0.00 0.00 57.85 56.59 1ap8 n ARG 120 Cb 0.52 -0.51 -0.01 0.00 -1.02 0.00 0.00 32.46 31.44 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 3.22 -0.54 3.74 -0.13 0.00 -1.26 -4.78 105.19 105.44 1ap8 n GLY 121 Ca -0.02 0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1ap8 n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap8 s LYS 122 N -1.64 4.24 -0.03 1.61 3.01 -1.26 -4.94 119.74 120.72 1ap8 s LYS 122 Ca 0.61 0.22 0.08 0.00 -1.01 0.00 0.00 55.97 55.87 1ap8 s LYS 122 Cb -0.66 -3.41 -0.13 0.00 -1.01 0.00 0.00 37.83 32.62 1ap8 s LYS 122 CO 0.59 0.26 0.15 0.41 0.51 0.00 0.00 175.35 177.27 1ap8 n GLY 123 N 3.19 -0.40 3.50 -3.33 0.00 -1.26 -4.99 105.19 101.90 1ap8 n GLY 123 Ca -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.93 0.00 -2.74 4.61 0.00 -1.26 -4.67 120.51 114.52 1ap8 n ALA 124 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 1ap8 n ALA 124 Cb 0.37 -0.10 0.10 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.25 -0.12 0.00 5.75 -1.26 -4.74 116.55 115.93 1ap8 n ASP 125 Ca 0.00 -2.17 -0.17 0.00 -0.01 0.00 0.00 54.79 52.44 1ap8 n ASP 125 Cb 0.00 0.22 -0.13 0.00 -1.03 0.00 0.00 41.12 40.19 1ap8 n ASP 125 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1ap8 n ILE 126 N -1.10 1.50 0.31 2.12 5.41 -1.26 -4.25 119.36 122.09 1ap8 n ILE 126 Ca -0.07 -0.62 0.08 0.00 1.00 0.00 0.00 62.75 63.14 1ap8 n ILE 126 Cb 0.85 -1.30 0.37 0.00 -0.71 0.00 0.00 39.64 38.85 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 -3.20 0.33 0.09 4.38 9.92 -1.26 -1.72 116.55 125.09 1ap8 n ASP 127 Ca -0.43 0.61 -0.20 0.00 -0.53 0.00 0.00 54.79 54.24 1ap8 n ASP 127 Cb 1.02 -0.67 -0.15 0.00 -0.64 0.00 0.00 41.12 40.68 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 0.36 0.23 -1.24 5.08 -1.95 -2.85 114.58 114.22 1ap8 h GLU 128 Ca 0.00 -0.62 -0.32 0.00 -1.00 0.00 0.00 59.36 57.42 1ap8 h GLU 128 Cb 0.20 0.23 0.03 0.00 0.50 0.00 0.00 28.75 29.71 1ap8 h GLU 128 CO 0.00 1.26 -1.44 -0.07 -1.00 0.00 0.00 179.01 177.76 1ap8 h LEU 129 N 0.10 0.78 -1.16 1.33 4.07 -1.65 -2.60 115.31 116.17 1ap8 h LEU 129 Ca -0.26 -0.93 -0.08 0.00 0.08 0.00 0.00 57.88 56.69 1ap8 h LEU 129 Cb 2.07 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 43.55 1ap8 h LEU 129 CO 0.20 1.69 -0.31 -0.25 -1.08 0.00 0.00 178.44 178.69 1ap8 h TRP 130 N 0.07 0.20 0.12 1.13 2.91 -1.48 -2.86 115.95 116.04 1ap8 h TRP 130 Ca -0.26 -0.04 -0.01 0.00 1.13 0.00 0.00 58.89 59.72 1ap8 h TRP 130 Cb 2.10 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 30.70 1ap8 h TRP 130 CO 0.13 0.48 -0.06 -0.07 -1.03 0.00 0.00 178.44 177.90 1ap8 h LEU 131 N 0.16 -0.14 -1.65 0.65 3.38 -1.56 -1.66 115.31 114.50 1ap8 h LEU 131 Ca 0.02 -0.41 0.26 0.00 0.09 0.00 0.00 57.88 57.83 1ap8 h LEU 131 Cb 0.64 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1ap8 h LEU 131 CO 0.05 0.40 0.87 0.03 0.09 0.00 0.00 178.44 179.88 1ap8 h ARG 132 N -0.74 0.00 0.08 1.13 3.08 -1.37 1.47 114.38 118.03 1ap8 h ARG 132 Ca -0.02 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.75 1ap8 h ARG 132 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1ap8 h ARG 132 CO 0.03 0.00 -1.43 1.15 -1.07 0.00 0.00 179.97 178.65 1ap8 h THR 133 N 0.00 1.24 0.00 2.04 2.02 -1.26 -2.85 112.91 114.11 1ap8 h THR 133 Ca 0.42 -2.93 -0.00 0.00 0.77 0.00 0.00 66.41 64.67 1ap8 h THR 133 Cb 2.15 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 71.30 1ap8 h THR 133 CO -0.00 0.81 -0.00 -0.07 0.37 0.00 0.00 175.52 176.62 1ap8 h LEU 134 N 0.04 -0.00 -1.51 2.58 3.38 0.28 -1.67 115.31 118.41 1ap8 h LEU 134 Ca -0.19 -0.25 0.14 0.00 0.09 0.00 0.00 57.88 57.67 1ap8 h LEU 134 Cb 1.96 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.66 1ap8 h LEU 134 CO 0.14 0.63 0.52 0.17 0.09 0.00 0.00 178.44 179.99 1ap8 h LEU 135 N -1.00 0.46 -0.26 1.67 8.10 -0.66 0.11 115.31 123.73 1ap8 h LEU 135 Ca -0.00 0.03 -0.21 0.00 0.11 0.00 0.00 57.88 57.80 1ap8 h LEU 135 Cb 0.25 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 40.41 1ap8 h LEU 135 CO 0.00 0.24 -0.85 0.00 -4.11 0.00 0.00 178.44 173.72 1ap8 h ALA 136 N 1.63 0.44 -0.16 0.17 0.00 -1.59 -3.16 119.26 116.60 1ap8 h ALA 136 Ca 0.38 -0.66 0.05 0.00 0.00 0.00 0.00 54.91 54.68 1ap8 h ALA 136 Cb 0.79 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1ap8 h ALA 136 CO -0.14 0.78 0.12 -0.24 0.00 0.00 0.00 179.25 179.77 1ap8 h VAL 137 N 0.28 0.88 -0.79 0.00 3.04 0.02 -2.22 116.25 117.46 1ap8 h VAL 137 Ca -0.06 0.00 0.14 0.00 -1.01 0.00 0.00 66.70 65.77 1ap8 h VAL 137 Cb 1.46 0.92 -0.09 0.00 -2.01 0.00 0.00 31.29 31.56 1ap8 h VAL 137 CO 0.15 0.00 0.37 0.16 -1.01 0.00 0.00 177.57 177.24 1ap8 h ILE 138 N 0.00 0.71 0.00 3.17 3.07 -1.46 -3.00 117.51 120.01 1ap8 h ILE 138 Ca 0.08 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.30 1ap8 h ILE 138 Cb 0.31 0.12 0.00 0.00 -0.27 0.00 0.00 36.82 36.98 1ap8 h ILE 138 CO -0.00 0.10 0.00 0.61 -1.05 0.00 0.00 178.15 177.81 1ap8 n GLY 139 N -1.32 -1.47 2.52 0.16 0.00 -0.84 -4.66 105.19 99.58 1ap8 n GLY 139 Ca 0.15 0.47 -0.09 0.00 0.00 0.00 0.00 46.02 46.56 1ap8 n GLY 139 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ap8 n GLU 140 N -0.80 -2.10 -2.44 1.61 2.13 -1.19 0.69 120.64 118.54 1ap8 n GLU 140 Ca 0.00 0.03 -0.01 0.00 0.66 0.00 0.00 57.16 57.84 1ap8 n GLU 140 Cb 0.00 -3.55 -0.00 0.00 0.27 0.00 0.00 31.44 28.16 1ap8 n GLU 140 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1ap8 n THR 141 N -2.28 -0.04 -0.01 6.31 -2.24 -1.26 -4.74 114.28 110.01 1ap8 n THR 141 Ca 0.02 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.66 1ap8 n THR 141 Cb 0.38 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.45 1ap8 n THR 141 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ap8 h ILE 142 N 0.00 1.30 -3.12 2.28 6.09 -0.01 -3.50 117.51 120.56 1ap8 h ILE 142 Ca -0.02 -1.95 0.26 0.00 -1.37 0.00 0.00 64.86 61.78 1ap8 h ILE 142 Cb 0.98 1.92 -0.14 0.00 0.47 0.00 0.00 36.82 40.04 1ap8 h ILE 142 CO 0.03 0.61 -1.09 0.47 -3.07 0.00 0.00 178.15 175.10 1ap8 n ASP 143 N -3.93 -6.96 -1.50 2.19 8.00 -1.26 -4.84 116.55 108.25 1ap8 n ASP 143 Ca -0.06 1.35 -0.13 0.00 0.71 0.00 0.00 54.79 56.66 1ap8 n ASP 143 Cb 0.70 -4.37 -0.00 0.00 -0.02 0.00 0.00 41.12 37.43 1ap8 n ASP 143 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1ap8 n GLU 144 N -3.82 -1.14 0.00 -1.24 2.13 -1.26 -4.50 120.64 110.80 1ap8 n GLU 144 Ca -0.07 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.37 1ap8 n GLU 144 Cb 0.58 -4.83 0.00 0.00 0.27 0.00 0.00 31.44 27.45 1ap8 n GLU 144 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1ap8 n ASP 145 N -0.49 0.00 0.00 4.31 -0.08 -1.26 -4.93 116.55 114.10 1ap8 n ASP 145 Ca -0.15 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.25 1ap8 n ASP 145 Cb 0.61 0.00 0.71 0.00 2.34 0.00 0.00 41.12 44.78 1ap8 n ASP 145 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1ap8 n ASP 146 N 0.00 0.00 -0.02 1.67 5.75 -1.13 -2.18 116.55 120.63 1ap8 n ASP 146 Ca 0.00 -0.80 -0.03 0.00 -0.01 0.00 0.00 54.79 53.95 1ap8 n ASP 146 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 1ap8 n ASP 146 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1ap8 n SER 147 N -0.98 3.81 0.19 -1.12 3.41 -1.26 -4.66 113.62 113.01 1ap8 n SER 147 Ca 0.18 -0.02 0.10 0.00 -0.26 0.00 0.00 58.87 58.87 1ap8 n SER 147 Cb 0.08 0.11 0.12 0.00 -0.26 0.00 0.00 64.21 64.25 1ap8 n SER 147 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1ap8 h GLN 148 N 0.00 0.00 -6.74 4.33 5.75 -1.92 -3.46 115.11 113.08 1ap8 h GLN 148 Ca -0.09 0.00 -0.45 0.00 -0.15 0.00 0.00 58.65 57.96 1ap8 h GLN 148 Cb 1.16 0.00 0.04 0.00 1.07 0.00 0.00 27.48 29.75 1ap8 h GLN 148 CO -0.01 0.12 -0.09 0.42 -2.65 0.00 0.00 178.83 176.62 1ap8 s ILE 149 N -3.16 2.59 0.00 2.39 1.09 -0.93 -2.33 121.20 120.85 1ap8 s ILE 149 Ca 0.05 -0.80 0.00 0.00 -1.10 0.00 0.00 60.65 58.80 1ap8 s ILE 149 Cb 0.06 -2.79 0.00 0.00 -1.06 0.00 0.00 42.46 38.67 1ap8 s ILE 149 CO 0.70 0.00 0.00 -0.46 -0.10 0.00 0.00 174.94 175.08 1ap8 n ASN 150 N -2.26 3.96 -3.70 3.58 0.23 -0.60 -4.13 115.26 112.34 1ap8 n ASN 150 Ca 0.10 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 54.11 1ap8 n ASN 150 Cb 0.60 0.04 -0.01 0.00 -2.08 0.00 0.00 39.78 38.33 1ap8 n ASN 150 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1ap8 s GLY 151 N -3.88 -0.29 0.35 4.83 0.00 0.87 -3.20 107.32 106.00 1ap8 s GLY 151 Ca 0.00 0.34 0.03 0.00 0.00 0.00 0.00 44.72 45.09 1ap8 s GLY 151 CO 0.00 0.08 0.08 -1.34 0.00 0.00 0.00 173.10 171.92 1ap8 s VAL 152 N -3.21 0.94 0.20 1.40 -7.23 -1.03 0.14 120.40 111.61 1ap8 s VAL 152 Ca 0.11 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.08 1ap8 s VAL 152 Cb -0.01 -2.62 0.04 0.00 0.56 0.00 0.00 36.38 34.35 1ap8 s VAL 152 CO -0.00 0.00 0.58 -0.69 -0.31 0.00 0.00 175.10 174.67 1ap8 s VAL 153 N -3.30 0.02 0.00 1.32 1.01 0.40 -2.72 120.40 117.13 1ap8 s VAL 153 Ca 0.32 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1ap8 s VAL 153 Cb 0.06 -1.51 -0.00 0.00 0.00 0.00 0.00 36.38 34.93 1ap8 s VAL 153 CO 0.15 -0.07 0.08 -0.22 0.00 0.00 0.00 175.10 175.04 1ap8 s LEU 154 N -2.85 1.77 -0.29 3.92 0.20 0.13 0.45 118.68 122.01 1ap8 s LEU 154 Ca 0.07 -0.23 -0.13 0.00 0.69 0.00 0.00 54.13 54.53 1ap8 s LEU 154 Cb -0.02 0.45 0.12 0.00 -0.43 0.00 0.00 46.19 46.30 1ap8 s LEU 154 CO -0.04 -0.30 0.71 -0.44 -0.29 0.00 0.00 176.35 176.00 1ap8 s SER 155 N -1.18 -1.00 0.35 3.68 0.01 0.54 0.19 113.70 116.29 1ap8 s SER 155 Ca -0.13 1.45 0.06 0.00 1.31 0.00 0.00 55.95 58.65 1ap8 s SER 155 Cb -0.07 1.89 -0.01 0.00 0.21 0.00 0.00 66.02 68.04 1ap8 s SER 155 CO 0.01 -0.21 0.50 -0.63 0.41 0.00 0.00 173.24 173.31 1ap8 s ILE 156 N 2.35 3.95 0.28 1.44 1.01 0.76 0.20 121.20 131.19 1ap8 s ILE 156 Ca -0.07 -0.96 -0.13 0.00 0.00 0.00 0.00 60.65 59.50 1ap8 s ILE 156 Cb -0.09 -3.37 0.01 0.00 0.01 0.00 0.00 42.46 39.02 1ap8 s ILE 156 CO -0.19 -0.15 0.55 -0.60 0.00 0.00 0.00 174.94 174.54 1ap8 s ARG 157 N -4.23 1.72 -0.57 2.79 3.52 -0.89 -0.32 118.95 120.97 1ap8 s ARG 157 Ca 0.46 -1.32 -0.36 0.00 -0.13 0.00 0.00 55.73 54.38 1ap8 s ARG 157 Cb -0.10 0.50 -0.16 0.00 -1.56 0.00 0.00 34.95 33.64 1ap8 s ARG 157 CO 0.32 -0.74 2.32 1.17 -0.81 0.00 0.00 175.30 177.56 1ap8 n LYS 158 N -0.44 0.46 -4.19 5.12 4.81 -1.26 -0.97 118.16 121.69 1ap8 n LYS 158 Ca -0.02 0.10 -0.29 0.00 -0.87 0.00 0.00 58.31 57.22 1ap8 n LYS 158 Cb 0.61 -2.01 -0.07 0.00 0.02 0.00 0.00 35.03 33.59 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 6.80 -0.17 2.71 3.14 0.00 -1.26 -4.86 105.19 111.55 1ap8 n GLY 159 Ca 0.51 0.16 -0.04 0.00 0.00 0.00 0.00 46.02 46.66 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 -2.32 -1.18 3.73 -0.02 0.00 -0.14 -4.74 105.19 100.51 1ap8 n GLY 160 Ca -0.31 0.90 -0.35 0.00 0.00 0.00 0.00 46.02 46.26 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 0.74 4.41 -0.19 1.61 0.01 -0.74 -2.08 114.94 118.69 1ap8 s ASN 161 Ca 0.27 2.36 -0.06 0.00 -0.71 0.00 0.00 52.86 54.71 1ap8 s ASN 161 Cb 0.09 -2.59 0.09 0.00 0.41 0.00 0.00 41.25 39.25 1ap8 s ASN 161 CO -0.09 -2.12 0.39 -0.54 -1.51 0.00 0.00 177.10 173.24 1ap8 s LYS 162 N -3.81 0.30 0.35 -0.60 1.02 0.53 0.32 119.74 117.84 1ap8 s LYS 162 Ca 0.75 0.96 0.07 0.00 0.02 0.00 0.00 55.97 57.77 1ap8 s LYS 162 Cb -0.29 0.23 -0.01 0.00 -0.52 0.00 0.00 37.83 37.23 1ap8 s LYS 162 CO 0.43 -0.28 0.41 -0.06 -0.92 0.00 0.00 175.35 174.93 1ap8 s PHE 163 N 2.58 2.98 -0.02 3.18 0.08 -1.11 0.20 117.98 125.87 1ap8 s PHE 163 Ca -0.00 -0.28 -0.01 0.00 0.12 0.00 0.00 56.93 56.75 1ap8 s PHE 163 Cb -0.12 -1.98 0.02 0.00 -0.57 0.00 0.00 43.02 40.37 1ap8 s PHE 163 CO -0.12 0.01 0.04 0.00 -0.10 0.00 0.00 175.22 175.05 1ap8 s ALA 164 N -2.26 -0.03 -0.19 5.36 0.00 0.17 -1.94 121.76 122.87 1ap8 s ALA 164 Ca 0.45 0.24 -0.00 0.00 0.00 0.00 0.00 51.96 52.64 1ap8 s ALA 164 Cb -0.08 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.88 1ap8 s ALA 164 CO 0.29 -0.07 -0.16 -1.17 0.00 0.00 0.00 175.76 174.66 1ap8 s LEU 165 N 0.56 2.36 -0.37 0.00 2.96 0.16 0.15 118.68 124.49 1ap8 s LEU 165 Ca -0.05 -0.59 -0.11 0.00 -0.22 0.00 0.00 54.13 53.16 1ap8 s LEU 165 Cb -0.06 -1.55 0.03 0.00 0.50 0.00 0.00 46.19 45.10 1ap8 s LEU 165 CO -0.02 -0.01 0.20 0.26 -1.32 0.00 0.00 176.35 175.46 1ap8 s TRP 166 N 1.34 3.25 0.67 5.38 0.51 0.37 -1.06 118.94 129.39 1ap8 s TRP 166 Ca 0.05 -0.99 -0.11 0.00 -2.12 0.00 0.00 56.10 52.93 1ap8 s TRP 166 Cb -0.13 -2.43 -0.01 0.00 -0.81 0.00 0.00 33.47 30.08 1ap8 s TRP 166 CO -0.10 -0.65 1.06 0.95 -0.51 0.00 0.00 176.95 177.70 1ap8 s THR 167 N 1.54 4.01 -0.58 2.01 -4.23 -1.10 -0.09 115.64 117.20 1ap8 s THR 167 Ca 0.02 0.63 0.22 0.00 -1.18 0.00 0.00 61.69 61.38 1ap8 s THR 167 Cb -0.19 -3.64 -0.23 0.00 1.34 0.00 0.00 72.50 69.77 1ap8 s THR 167 CO 0.06 -0.84 0.80 1.17 -0.54 0.00 0.00 174.62 175.27 1ap8 n LYS 168 N -2.89 0.29 0.00 3.99 4.81 -0.99 -3.43 118.16 119.95 1ap8 n LYS 168 Ca 0.06 -0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1ap8 n LYS 168 Cb 0.56 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 34.08 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 -1.87 0.00 0.28 3.14 7.64 -1.11 -3.76 113.62 117.95 1ap8 n SER 169 Ca 0.01 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.90 1ap8 n SER 169 Cb 0.44 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.70 1ap8 n SER 169 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1ap8 h GLU 170 N 0.00 0.00 0.00 1.43 4.11 -1.84 -3.45 114.58 114.83 1ap8 h GLU 170 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ap8 h GLU 170 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ap8 h GLU 170 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 175.61 1ap8 n ASP 171 N -2.32 -0.45 0.29 3.06 2.03 -1.26 -4.49 116.55 113.40 1ap8 n ASP 171 Ca -0.00 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.49 1ap8 n ASP 171 Cb 0.88 0.44 0.93 0.00 -0.72 0.00 0.00 41.12 42.65 1ap8 n ASP 171 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ap8 h LYS 172 N 0.00 0.00 0.24 -0.67 6.56 -1.91 -2.75 116.57 118.05 1ap8 h LYS 172 Ca 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1ap8 h LYS 172 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.64 1ap8 h LYS 172 CO 0.00 0.00 -0.29 0.93 -2.06 0.00 0.00 179.45 178.03 1ap8 h GLU 173 N 0.00 -0.52 0.00 3.15 5.08 -1.99 0.52 114.58 120.82 1ap8 h GLU 173 Ca 0.03 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1ap8 h GLU 173 Cb 0.45 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1ap8 h GLU 173 CO -0.00 -0.35 0.00 -0.35 -1.00 0.00 0.00 179.01 177.31 1ap8 n PRO 174 N -4.11 0.13 -0.06 2.33 -0.04 -1.06 -2.64 135.00 129.56 1ap8 n PRO 174 Ca -0.06 0.54 -0.05 0.00 -0.04 0.00 0.00 63.50 63.88 1ap8 n PRO 174 Cb 0.26 -1.86 -0.04 0.00 -0.04 0.00 0.00 33.50 31.82 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 0.00 -1.69 1.53 3.38 -0.68 0.41 115.31 118.26 1ap8 h LEU 175 Ca 0.00 -0.26 0.20 0.00 0.09 0.00 0.00 57.88 57.90 1ap8 h LEU 175 Cb 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1ap8 h LEU 175 CO 0.00 0.69 0.73 -0.07 0.09 0.00 0.00 178.44 179.88 1ap8 h LEU 176 N -1.00 0.00 0.00 1.67 4.07 0.11 1.10 115.31 121.26 1ap8 h LEU 176 Ca -0.02 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1ap8 h LEU 176 Cb 0.35 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 1ap8 h LEU 176 CO -0.01 0.00 -0.20 0.03 -1.08 0.00 0.00 178.44 177.18 1ap8 h ARG 177 N 0.00 0.00 0.45 1.13 3.08 -1.49 -2.95 114.38 114.60 1ap8 h ARG 177 Ca 0.32 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 1ap8 h ARG 177 Cb 1.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.84 1ap8 h ARG 177 CO -0.00 0.98 -0.22 0.97 -1.07 0.00 0.00 179.97 180.63 1ap8 h ILE 178 N -1.00 0.47 -0.85 2.04 2.10 0.19 -2.84 117.51 117.62 1ap8 h ILE 178 Ca -0.05 -0.42 0.22 0.00 1.08 0.00 0.00 64.86 65.68 1ap8 h ILE 178 Cb 1.03 0.65 -0.15 0.00 -1.09 0.00 0.00 36.82 37.26 1ap8 h ILE 178 CO -0.03 0.07 0.12 1.23 -1.08 0.00 0.00 178.15 178.45 1ap8 h GLY 179 N -0.88 1.16 0.05 8.18 0.00 0.85 0.43 103.07 112.86 1ap8 h GLY 179 Ca -0.06 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.36 1ap8 h GLY 179 CO 0.10 -0.37 -0.41 -1.33 0.00 0.00 0.00 176.54 174.53 1ap8 h GLY 180 N 0.14 -0.70 0.91 4.60 0.00 -1.33 0.95 103.07 107.63 1ap8 h GLY 180 Ca 0.51 0.51 -0.03 0.00 0.00 0.00 0.00 47.33 48.32 1ap8 h GLY 180 CO -0.71 -0.23 -0.28 0.50 0.00 0.00 0.00 176.54 175.83 1ap8 h LYS 181 N -0.50 -0.75 -0.40 4.80 1.57 -0.40 -1.91 116.57 118.98 1ap8 h LYS 181 Ca 0.07 0.05 0.12 0.00 -1.87 0.00 0.00 60.65 59.02 1ap8 h LYS 181 Cb 0.63 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1ap8 h LYS 181 CO -0.38 -0.46 0.50 0.74 -0.57 0.00 0.00 179.45 179.28 1ap8 h PHE 182 N -0.88 0.00 -0.22 -1.35 -1.00 0.05 0.46 116.94 114.00 1ap8 h PHE 182 Ca -0.08 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.56 1ap8 h PHE 182 Cb 0.63 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 1ap8 h PHE 182 CO -0.02 0.00 -0.45 -0.22 -1.61 0.00 0.00 178.31 176.01 1ap8 h LYS 183 N 0.00 0.56 0.22 1.51 3.64 0.17 -3.21 116.57 119.47 1ap8 h LYS 183 Ca 0.19 -0.30 -0.33 0.00 -1.27 0.00 0.00 60.65 58.94 1ap8 h LYS 183 Cb 1.18 0.02 0.03 0.00 -0.41 0.00 0.00 32.23 33.05 1ap8 h LYS 183 CO -0.00 0.90 -1.46 1.96 -2.27 0.00 0.00 179.45 178.58 1ap8 h GLN 184 N 0.45 0.47 -1.36 1.90 1.08 0.10 -3.25 115.11 114.51 1ap8 h GLN 184 Ca 0.03 -0.81 0.40 0.00 -1.45 0.00 0.00 58.65 56.82 1ap8 h GLN 184 Cb 0.97 0.30 -0.07 0.00 -0.05 0.00 0.00 27.48 28.63 1ap8 h GLN 184 CO 0.09 1.38 0.96 0.28 -0.95 0.00 0.00 178.83 180.60 1ap8 h VAL 185 N 0.13 0.30 0.00 -0.54 2.07 -1.30 2.47 116.25 119.38 1ap8 h VAL 185 Ca -0.24 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1ap8 h VAL 185 Cb 2.13 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1ap8 h VAL 185 CO 0.25 0.01 0.00 0.18 0.02 0.00 0.00 177.57 178.03 1ap8 n LEU 186 N -4.21 0.14 -2.07 2.57 4.77 -1.23 -4.75 117.00 112.21 1ap8 n LEU 186 Ca 0.31 0.55 -0.14 0.00 -0.03 0.00 0.00 56.01 56.70 1ap8 n LEU 186 Cb 1.40 -0.55 0.03 0.00 -2.33 0.00 0.00 43.42 41.98 1ap8 n LEU 186 CO 0.38 -0.47 0.07 1.17 -1.33 0.00 0.00 177.39 177.21 1ap8 n LYS 187 N -1.67 -3.73 -0.81 3.23 4.81 0.83 -4.93 118.16 115.88 1ap8 n LYS 187 Ca 0.01 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1ap8 n LYS 187 Cb 0.09 -4.55 0.00 0.00 0.02 0.00 0.00 35.03 30.59 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 -2.78 0.00 0.00 3.14 -0.00 -1.25 -5.01 117.00 111.09 1ap8 n LEU 188 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 1ap8 n LEU 188 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1ap8 n LEU 188 CO 0.33 -0.42 0.00 1.07 -0.00 0.00 0.00 177.39 178.37 1ap8 n THR 189 N -0.86 0.00 -0.51 1.47 5.66 -1.26 -4.93 114.28 113.84 1ap8 n THR 189 Ca 0.00 0.00 0.42 0.00 -3.05 0.00 0.00 64.05 61.42 1ap8 n THR 189 Cb 0.00 0.00 0.69 0.00 -1.55 0.00 0.00 70.33 69.47 1ap8 n THR 189 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1ap8 n ASP 190 N 0.00 0.15 -0.89 1.09 2.03 -1.26 -3.77 116.55 113.89 1ap8 n ASP 190 Ca 0.00 1.23 -0.00 0.00 0.52 0.00 0.00 54.79 56.54 1ap8 n ASP 190 Cb 0.00 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 39.79 1ap8 n ASP 190 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1ap8 n ASP 191 N -4.42 -0.05 -1.94 1.67 -0.08 -1.26 -4.94 116.55 105.52 1ap8 n ASP 191 Ca 0.40 -0.44 -0.05 0.00 -1.51 0.00 0.00 54.79 53.19 1ap8 n ASP 191 Cb 1.62 0.02 -0.01 0.00 2.34 0.00 0.00 41.12 45.09 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 -0.03 -0.10 3.30 0.27 0.00 -1.25 -4.77 105.19 102.61 1ap8 n GLY 192 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1ap8 n GLY 192 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ap8 n HIS 193 N -2.25 -2.09 0.00 1.61 1.44 -1.26 -4.58 115.22 108.09 1ap8 n HIS 193 Ca -0.06 0.62 0.00 0.00 -2.01 0.00 0.00 57.72 56.27 1ap8 n HIS 193 Cb 0.39 -1.78 0.00 0.00 0.12 0.00 0.00 29.99 28.72 1ap8 n HIS 193 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1ap8 n LEU 194 N 2.31 0.00 -3.79 2.39 7.94 -1.26 -4.45 117.00 120.14 1ap8 n LEU 194 Ca 0.11 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.87 1ap8 n LEU 194 Cb 0.40 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.20 1ap8 n LEU 194 CO 0.55 0.00 -0.33 -0.70 -1.11 0.00 0.00 177.39 175.79 1ap8 s GLU 195 N -2.00 -0.01 -0.21 1.96 2.12 1.00 -0.35 118.70 121.22 1ap8 s GLU 195 Ca 0.00 0.17 0.01 0.00 0.36 0.00 0.00 54.97 55.51 1ap8 s GLU 195 Cb 0.00 -0.17 0.04 0.00 0.26 0.00 0.00 34.13 34.26 1ap8 s GLU 195 CO 0.00 -0.12 -0.13 -0.06 -0.54 0.00 0.00 175.26 174.40 1ap8 s PHE 196 N 0.80 2.73 -0.04 5.30 0.40 -0.22 0.44 117.98 127.39 1ap8 s PHE 196 Ca -0.07 -1.79 -0.02 0.00 -0.60 0.00 0.00 56.93 54.46 1ap8 s PHE 196 Cb -0.09 -1.79 0.02 0.00 0.51 0.00 0.00 43.02 41.67 1ap8 s PHE 196 CO -0.03 -0.79 0.08 -0.06 0.70 0.00 0.00 175.22 175.12 1ap8 s PHE 197 N 1.29 -0.07 0.63 0.36 0.40 -1.04 -1.31 117.98 118.25 1ap8 s PHE 197 Ca -0.01 0.26 -0.09 0.00 -0.60 0.00 0.00 56.93 56.49 1ap8 s PHE 197 Cb -0.16 -0.09 0.00 0.00 0.51 0.00 0.00 43.02 43.28 1ap8 s PHE 197 CO -0.09 -0.09 0.99 -1.25 0.70 0.00 0.00 175.22 175.48 1ap8 s PRO 198 N 0.73 3.04 0.61 0.24 0.04 -1.26 0.26 135.00 138.65 1ap8 s PRO 198 Ca -0.06 0.31 0.27 0.00 0.04 0.00 0.00 61.00 61.56 1ap8 s PRO 198 Cb -0.08 -2.15 1.13 0.00 0.04 0.00 0.00 34.50 33.44 1ap8 s PRO 198 CO -0.03 -0.78 1.54 1.12 0.04 0.00 0.00 177.00 178.89 1ap8 h HIS 199 N -0.36 0.00 0.00 0.56 2.07 -1.81 0.36 115.15 115.97 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 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 1ap8 h HIS 199 CO 0.52 0.00 0.33 1.03 -3.07 0.00 0.00 177.93 176.74 1ap8 h SER 200 N 0.00 0.00 0.18 3.10 0.87 -1.90 -0.20 113.55 115.60 1ap8 h SER 200 Ca 0.34 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.65 1ap8 h SER 200 Cb 2.13 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 64.12 1ap8 h SER 200 CO -0.00 0.00 -1.18 0.77 -0.53 0.00 0.00 176.83 175.89 1ap8 h SER 201 N 0.00 0.59 -0.33 6.23 4.64 -0.50 0.18 113.55 124.36 1ap8 h SER 201 Ca 0.00 -0.93 -0.20 0.00 -0.47 0.00 0.00 61.79 60.19 1ap8 h SER 201 Cb 0.66 -0.19 -0.10 0.00 -0.31 0.00 0.00 62.40 62.46 1ap8 h SER 201 CO 0.00 1.56 0.26 0.00 -0.87 0.00 0.00 176.83 177.78 1ap8 n ALA 202 N -2.74 4.29 -1.62 5.18 0.00 -0.09 -3.78 120.51 121.75 1ap8 n ALA 202 Ca -0.17 -1.06 -0.01 0.00 0.00 0.00 0.00 53.44 52.20 1ap8 n ALA 202 Cb 0.94 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 0.42 -0.09 0.00 0.00 0.23 -1.20 -4.79 115.26 109.84 1ap8 n ASN 203 Ca 0.20 -0.24 0.00 0.00 -0.53 0.00 0.00 54.58 54.01 1ap8 n ASN 203 Cb 0.68 0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.41 1ap8 n ASN 203 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ap8 n GLY 204 N -0.01 0.77 2.22 4.83 0.00 -1.08 -4.95 105.19 106.96 1ap8 n GLY 204 Ca -0.02 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 1ap8 n GLY 204 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ap8 n ARG 205 N 0.00 2.34 0.52 1.61 0.63 0.60 -4.50 116.66 117.87 1ap8 n ARG 205 Ca 0.00 -1.33 -0.20 0.00 -0.92 0.00 0.00 57.85 55.40 1ap8 n ARG 205 Cb 0.00 -2.25 -0.10 0.00 0.45 0.00 0.00 32.46 30.56 1ap8 n ARG 205 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1ap8 h HIS 206 N 4.28 -1.23 -2.67 -0.14 3.86 -1.93 -3.44 115.15 113.87 1ap8 h HIS 206 Ca 0.42 -0.03 -0.23 0.00 -1.16 0.00 0.00 60.37 59.37 1ap8 h HIS 206 Cb 0.85 0.41 0.11 0.00 1.06 0.00 0.00 27.41 29.84 1ap8 h HIS 206 CO 1.78 -0.77 0.11 -0.35 0.86 0.00 0.00 177.93 179.56 1ap8 n PRO 207 N -5.65 -1.85 -3.27 2.45 -0.04 -1.26 -5.02 135.00 120.36 1ap8 n PRO 207 Ca -0.17 -1.03 -0.36 0.00 -0.04 0.00 0.00 63.50 61.91 1ap8 n PRO 207 Cb 0.53 -0.89 -0.06 0.00 -0.04 0.00 0.00 33.50 33.04 1ap8 n PRO 207 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1ap8 s GLN 208 N -4.46 4.07 0.00 0.54 1.11 -1.26 -5.04 119.66 114.62 1ap8 s GLN 208 Ca 0.41 0.62 0.00 0.00 0.01 0.00 0.00 55.36 56.40 1ap8 s GLN 208 Cb -0.03 -2.93 0.00 0.00 -1.01 0.00 0.00 33.01 29.04 1ap8 s GLN 208 CO 0.31 0.46 0.00 -0.35 0.01 0.00 0.00 175.29 175.71 1ap8 n PRO 209 N 0.81 0.00 0.21 2.91 -0.04 -1.26 -4.91 135.00 132.72 1ap8 n PRO 209 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1ap8 n PRO 209 Cb 0.52 -0.09 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 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 -3.02 -3.62 3.54 7.64 -0.42 -4.64 113.62 113.11 1ap8 n SER 210 Ca 0.00 0.78 -0.00 0.00 1.01 0.00 0.00 58.87 60.66 1ap8 n SER 210 Cb 0.00 2.87 0.01 0.00 -1.01 0.00 0.00 64.21 66.08 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 -1.95 0.00 -0.30 0.44 -4.36 -1.16 -4.96 121.20 108.91 1ap8 s ILE 211 Ca 0.00 -0.37 0.06 0.00 -0.26 0.00 0.00 60.65 60.08 1ap8 s ILE 211 Cb 0.00 -2.60 0.20 0.00 1.25 0.00 0.00 42.46 41.31 1ap8 s ILE 211 CO 0.00 0.00 0.59 0.42 0.24 0.00 0.00 174.94 176.19 1ap8 s THR 212 N -2.31 -1.00 -2.00 8.37 -4.23 -1.26 -1.06 115.64 112.16 1ap8 s THR 212 Ca 0.21 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 61.02 1ap8 s THR 212 Cb 0.00 -0.94 0.83 0.00 1.34 0.00 0.00 72.50 73.74 1ap8 s THR 212 CO 0.01 0.00 2.08 0.18 -0.54 0.00 0.00 174.62 176.35