#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 1.79 -3.58 7.83 2.88 -1.26 -4.81 113.62 116.47 1ap8 n SER 2 Ca 0.00 0.87 -0.41 0.00 -1.33 0.00 0.00 58.87 58.00 1ap8 n SER 2 Cb 0.00 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 1ap8 n SER 2 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1ap8 n VAL 3 N 5.47 5.42 -1.90 2.46 0.24 -1.26 -4.30 118.33 124.46 1ap8 n VAL 3 Ca 0.36 -4.88 0.00 0.00 -2.04 0.00 0.00 64.34 57.79 1ap8 n VAL 3 Cb 0.08 -1.95 0.00 0.00 -1.47 0.00 0.00 33.84 30.50 1ap8 n VAL 3 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ap8 n GLU 4 N 1.39 0.00 -0.22 7.34 -0.58 -1.26 -4.82 120.64 122.50 1ap8 n GLU 4 Ca 0.54 -0.86 0.08 0.00 -0.42 0.00 0.00 57.16 56.50 1ap8 n GLU 4 Cb 0.26 -0.46 0.23 0.00 -0.57 0.00 0.00 31.44 30.91 1ap8 n GLU 4 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1ap8 n GLU 5 N 0.00 2.08 -1.46 3.49 2.13 -1.26 -4.91 120.64 120.70 1ap8 n GLU 5 Ca 0.00 -1.67 -0.45 0.00 0.66 0.00 0.00 57.16 55.71 1ap8 n GLU 5 Cb 0.66 -1.38 -0.10 0.00 0.27 0.00 0.00 31.44 30.89 1ap8 n GLU 5 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1ap8 n VAL 6 N 0.86 0.02 -0.07 6.31 0.31 -1.26 -4.77 118.33 119.73 1ap8 n VAL 6 Ca 0.16 -0.23 -0.20 0.00 -0.01 0.00 0.00 64.34 64.06 1ap8 n VAL 6 Cb 0.40 -1.25 -0.12 0.00 -0.91 0.00 0.00 33.84 31.96 1ap8 n VAL 6 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1ap8 h SER 7 N 13.34 0.09 -5.69 4.52 0.87 -2.04 -3.50 113.55 121.14 1ap8 h SER 7 Ca -0.15 -0.71 0.00 0.00 -1.23 0.00 0.00 61.79 59.71 1ap8 h SER 7 Cb 1.32 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 63.20 1ap8 h SER 7 CO 1.22 1.40 -0.77 1.17 -0.53 0.00 0.00 176.83 179.32 1ap8 n LYS 8 N -4.35 -2.55 -0.12 2.24 4.81 -1.26 -4.96 118.16 111.97 1ap8 n LYS 8 Ca -0.25 2.11 -0.18 0.00 -0.87 0.00 0.00 58.31 59.11 1ap8 n LYS 8 Cb 0.68 -2.73 -0.11 0.00 0.02 0.00 0.00 35.03 32.90 1ap8 n LYS 8 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1ap8 n LYS 9 N 1.96 0.59 -1.23 1.64 3.00 -1.26 -5.03 118.16 117.83 1ap8 n LYS 9 Ca -0.15 0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ap8 n LYS 9 Cb 0.29 -1.47 0.00 0.00 0.00 0.00 0.00 35.03 33.86 1ap8 n LYS 9 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1ap8 n PHE 10 N -3.37 -0.72 -0.02 5.64 3.72 -1.26 -5.09 117.46 116.36 1ap8 n PHE 10 Ca -0.44 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 56.96 1ap8 n PHE 10 Cb 0.93 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.47 1ap8 n PHE 10 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1ap8 h GLU 11 N 0.00 -0.01 -6.15 -1.08 4.39 -2.04 -3.41 114.58 106.27 1ap8 h GLU 11 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 1ap8 h GLU 11 Cb 0.00 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.56 1ap8 h GLU 11 CO 0.00 -0.00 1.09 -1.21 -1.16 0.00 0.00 179.01 177.73 1ap8 s GLU 12 N -1.32 3.28 -0.06 2.33 2.02 -1.26 -4.78 118.70 118.92 1ap8 s GLU 12 Ca -0.00 -0.55 -0.10 0.00 0.02 0.00 0.00 54.97 54.34 1ap8 s GLU 12 Cb 0.00 -4.47 -0.03 0.00 0.10 0.00 0.00 34.13 29.73 1ap8 s GLU 12 CO 0.00 -2.11 -0.19 -1.71 0.02 0.00 0.00 175.26 171.27 1ap8 n ASN 13 N 8.98 1.48 -1.34 -0.19 4.05 -1.26 -4.98 115.26 122.00 1ap8 n ASN 13 Ca 0.10 0.23 -0.03 0.00 0.45 0.00 0.00 54.58 55.32 1ap8 n ASN 13 Cb 0.49 -0.55 0.00 0.00 1.23 0.00 0.00 39.78 40.95 1ap8 n ASN 13 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 177.26 174.76 1ap8 n VAL 14 N -3.94 0.00 0.01 3.44 3.14 -1.26 -4.96 118.33 114.76 1ap8 n VAL 14 Ca -0.07 -0.23 -0.17 0.00 -2.96 0.00 0.00 64.34 60.90 1ap8 n VAL 14 Cb 0.28 0.50 -0.06 0.00 -1.06 0.00 0.00 33.84 33.49 1ap8 n VAL 14 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1ap8 h SER 15 N 0.23 0.85 -0.43 6.55 0.02 -1.93 -3.23 113.55 115.61 1ap8 h SER 15 Ca -0.33 -0.60 -0.00 0.00 -0.84 0.00 0.00 61.79 60.02 1ap8 h SER 15 Cb 1.12 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 1ap8 h SER 15 CO -0.16 1.39 0.00 0.52 -1.14 0.00 0.00 176.83 177.44 1ap8 n VAL 16 N -3.89 2.56 -3.39 2.27 0.31 -1.26 -4.70 118.33 110.23 1ap8 n VAL 16 Ca -0.08 -1.63 -0.26 0.00 -0.01 0.00 0.00 64.34 62.36 1ap8 n VAL 16 Cb 0.78 -0.27 -0.09 0.00 -0.91 0.00 0.00 33.84 33.35 1ap8 n VAL 16 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ap8 n ASP 17 N 0.11 0.55 -1.66 4.52 -0.08 -1.22 -4.94 116.55 113.83 1ap8 n ASP 17 Ca 0.25 -2.68 -0.13 0.00 -1.51 0.00 0.00 54.79 50.72 1ap8 n ASP 17 Cb 1.07 -0.62 0.09 0.00 2.34 0.00 0.00 41.12 44.00 1ap8 n ASP 17 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1ap8 n ASP 18 N 2.09 3.72 -4.80 1.67 8.00 -1.26 -4.88 116.55 121.09 1ap8 n ASP 18 Ca 0.26 -2.85 -0.30 0.00 0.71 0.00 0.00 54.79 52.60 1ap8 n ASP 18 Cb 0.47 -0.71 0.08 0.00 -0.02 0.00 0.00 41.12 40.94 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 -1.77 3.38 -0.27 -3.53 2.01 -1.26 -4.92 115.64 109.27 1ap8 s THR 19 Ca 0.30 0.45 0.01 0.00 0.31 0.00 0.00 61.69 62.76 1ap8 s THR 19 Cb 0.25 -3.13 0.33 0.00 0.01 0.00 0.00 72.50 69.96 1ap8 s THR 19 CO 0.05 -0.59 1.63 0.35 -0.69 0.00 0.00 174.62 175.37 1ap8 n THR 20 N -3.39 2.37 -3.23 -0.82 -2.24 -1.26 -4.83 114.28 100.88 1ap8 n THR 20 Ca 0.07 -1.23 -0.21 0.00 -2.27 0.00 0.00 64.05 60.41 1ap8 n THR 20 Cb 0.55 -0.86 -0.01 0.00 -2.10 0.00 0.00 70.33 67.91 1ap8 n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ap8 n ALA 21 N -0.25 -1.03 -0.25 6.98 0.00 -1.26 -4.81 120.51 119.89 1ap8 n ALA 21 Ca 0.33 0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.75 1ap8 n ALA 21 Cb 1.00 -2.50 -0.05 0.00 0.00 0.00 0.00 19.45 17.90 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 -0.80 0.05 0.00 0.00 1.35 -2.02 0.46 112.91 111.96 1ap8 h THR 22 Ca -0.39 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.45 1ap8 h THR 22 Cb 1.27 0.05 -0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1ap8 h THR 22 CO 0.49 0.00 -0.09 1.55 -0.25 0.00 0.00 175.52 177.22 1ap8 h PRO 23 N -0.19 0.00 -3.20 4.72 0.13 -2.02 -3.33 132.00 128.10 1ap8 h PRO 23 Ca 0.18 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.55 1ap8 h PRO 23 Cb 0.54 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.52 1ap8 h PRO 23 CO -0.75 0.09 2.00 1.63 -0.23 0.00 0.00 178.00 180.74 1ap8 n LYS 24 N -3.19 3.97 -1.96 0.86 4.76 0.16 -4.99 118.16 117.77 1ap8 n LYS 24 Ca 0.01 -3.62 -0.32 0.00 -2.87 0.00 0.00 58.31 51.51 1ap8 n LYS 24 Cb 0.40 -2.81 0.02 0.00 -1.84 0.00 0.00 35.03 30.80 1ap8 n LYS 24 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1ap8 s THR 25 N -0.37 3.85 -0.08 -0.18 -4.23 -1.24 -4.60 115.64 108.79 1ap8 s THR 25 Ca 0.42 0.82 -0.06 0.00 -1.18 0.00 0.00 61.69 61.70 1ap8 s THR 25 Cb 0.12 -3.38 0.02 0.00 1.34 0.00 0.00 72.50 70.60 1ap8 s THR 25 CO -0.01 -0.57 0.12 0.52 -0.54 0.00 0.00 174.62 174.14 1ap8 n VAL 26 N -2.23 -9.48 0.01 2.29 0.31 -1.26 -4.93 118.33 103.04 1ap8 n VAL 26 Ca 0.08 2.08 -0.20 0.00 -0.01 0.00 0.00 64.34 66.29 1ap8 n VAL 26 Cb 0.53 -5.16 -0.14 0.00 -0.91 0.00 0.00 33.84 28.16 1ap8 n VAL 26 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1ap8 h LEU 27 N 4.36 0.34 -2.57 7.52 4.07 -2.01 -3.50 115.31 123.52 1ap8 h LEU 27 Ca -0.27 -0.89 0.00 0.00 0.08 0.00 0.00 57.88 56.80 1ap8 h LEU 27 Cb 0.62 -0.11 -0.07 0.00 1.08 0.00 0.00 40.66 42.18 1ap8 h LEU 27 CO 0.00 1.44 -0.81 -0.24 -1.08 0.00 0.00 178.44 177.75 1ap8 n SER 28 N -4.13 -3.94 -3.07 -0.43 2.88 -1.26 -4.98 113.62 98.70 1ap8 n SER 28 Ca -0.19 1.16 -0.16 0.00 -1.33 0.00 0.00 58.87 58.36 1ap8 n SER 28 Cb 0.80 -3.42 0.00 0.00 -0.75 0.00 0.00 64.21 60.84 1ap8 n SER 28 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1ap8 n ASP 29 N 2.13 0.08 -3.79 -3.46 2.03 -1.26 -5.10 116.55 107.19 1ap8 n ASP 29 Ca -0.22 -3.16 -0.13 0.00 0.52 0.00 0.00 54.79 51.81 1ap8 n ASP 29 Cb 0.34 -0.01 -0.11 0.00 -0.72 0.00 0.00 41.12 40.61 1ap8 n ASP 29 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1ap8 s SER 30 N -2.17 -0.23 -0.29 1.67 0.15 -1.26 -5.14 113.70 106.43 1ap8 s SER 30 Ca 0.35 0.41 -0.03 0.00 0.70 0.00 0.00 55.95 57.39 1ap8 s SER 30 Cb 0.34 0.47 0.18 0.00 -1.71 0.00 0.00 66.02 65.30 1ap8 s SER 30 CO -0.07 -0.14 0.59 0.00 1.20 0.00 0.00 173.24 174.82 1ap8 s ALA 31 N -0.10 -2.13 -0.51 5.45 0.00 -1.26 -5.10 121.76 118.12 1ap8 s ALA 31 Ca -0.02 1.87 0.04 0.00 0.00 0.00 0.00 51.96 53.84 1ap8 s ALA 31 Cb -0.02 -2.06 0.16 0.00 0.00 0.00 0.00 23.12 21.20 1ap8 s ALA 31 CO 0.01 -1.25 0.37 -1.01 0.00 0.00 0.00 175.76 173.87 1ap8 s HIS 32 N 2.84 1.99 -0.32 0.00 3.76 -1.26 -4.93 115.29 117.38 1ap8 s HIS 32 Ca 0.16 -2.63 0.03 0.00 -0.15 0.00 0.00 55.06 52.47 1ap8 s HIS 32 Cb -0.14 -1.63 0.32 0.00 1.11 0.00 0.00 32.58 32.24 1ap8 s HIS 32 CO -0.20 -0.73 1.40 0.34 -0.85 0.00 0.00 174.74 174.70 1ap8 n PHE 33 N 2.74 -0.32 -0.08 1.40 7.35 -1.26 -4.99 117.46 122.29 1ap8 n PHE 33 Ca 0.22 -0.67 -0.16 0.00 -0.76 0.00 0.00 57.45 56.09 1ap8 n PHE 33 Cb 0.41 1.15 -0.05 0.00 0.35 0.00 0.00 39.48 41.33 1ap8 n PHE 33 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1ap8 n ASP 34 N 0.63 1.47 -0.99 -2.13 2.03 -1.26 -4.97 116.55 111.33 1ap8 n ASP 34 Ca -0.05 0.25 -0.12 0.00 0.52 0.00 0.00 54.79 55.38 1ap8 n ASP 34 Cb 0.76 -0.59 -0.05 0.00 -0.72 0.00 0.00 41.12 40.52 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 -3.97 0.00 0.21 5.18 0.31 -1.26 -4.73 118.33 114.07 1ap8 n VAL 35 Ca -0.28 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.07 1ap8 n VAL 35 Cb 0.63 -1.45 0.01 0.00 -0.91 0.00 0.00 33.84 32.12 1ap8 n VAL 35 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1ap8 n LYS 36 N -1.12 0.62 0.00 5.55 5.02 -1.26 -4.72 118.16 122.25 1ap8 n LYS 36 Ca -0.12 -0.67 0.00 0.00 -2.02 0.00 0.00 58.31 55.50 1ap8 n LYS 36 Cb 0.55 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 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 -2.89 2.13 -0.00 -1.26 -4.37 115.22 108.89 1ap8 n HIS 37 Ca 0.03 0.00 -0.44 0.00 0.46 0.00 0.00 57.72 57.77 1ap8 n HIS 37 Cb 0.12 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.99 1ap8 n HIS 37 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1ap8 n PRO 38 N 0.00 3.76 0.00 1.57 -0.04 -1.26 -3.11 135.00 135.93 1ap8 n PRO 38 Ca 0.00 -4.09 0.00 0.00 -0.04 0.00 0.00 63.50 59.37 1ap8 n PRO 38 Cb 0.00 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 30.70 1ap8 n PRO 38 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ap8 n LEU 39 N 3.38 0.00 -0.48 1.53 4.77 0.76 -4.32 117.00 122.64 1ap8 n LEU 39 Ca 0.32 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.29 1ap8 n LEU 39 Cb 0.38 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1ap8 n LEU 39 CO 0.67 0.00 0.06 -0.46 -1.33 0.00 0.00 177.39 176.32 1ap8 n ASN 40 N 0.00 -0.14 -3.29 -1.43 0.23 -1.26 -4.86 115.26 104.51 1ap8 n ASN 40 Ca 0.00 -0.32 -0.12 0.00 -0.53 0.00 0.00 54.58 53.61 1ap8 n ASN 40 Cb 0.00 0.04 -0.02 0.00 -2.08 0.00 0.00 39.78 37.72 1ap8 n ASN 40 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1ap8 s THR 41 N 0.00 0.00 -0.07 5.53 -1.32 -1.26 -5.02 115.64 113.50 1ap8 s THR 41 Ca 0.00 -1.37 0.02 0.00 -1.21 0.00 0.00 61.69 59.13 1ap8 s THR 41 Cb 0.00 -2.62 0.02 0.00 -1.51 0.00 0.00 72.50 68.38 1ap8 s THR 41 CO 0.00 0.00 -0.11 -1.59 -2.21 0.00 0.00 174.62 170.71 1ap8 s LYS 42 N -3.01 1.61 0.34 7.08 -2.85 -1.26 -4.20 119.74 117.45 1ap8 s LYS 42 Ca 0.24 -0.37 -0.18 0.00 -1.00 0.00 0.00 55.97 54.66 1ap8 s LYS 42 Cb -0.02 -1.38 0.04 0.00 -2.06 0.00 0.00 37.83 34.41 1ap8 s LYS 42 CO 0.15 -0.02 0.77 1.67 0.10 0.00 0.00 175.35 178.02 1ap8 s TRP 43 N 0.81 -0.01 0.42 1.78 1.48 -1.26 -3.26 118.94 118.91 1ap8 s TRP 43 Ca -0.12 -0.58 0.05 0.00 -1.06 0.00 0.00 56.10 54.39 1ap8 s TRP 43 Cb -0.15 0.79 -0.06 0.00 -1.16 0.00 0.00 33.47 32.88 1ap8 s TRP 43 CO 0.02 -1.43 0.02 0.95 -4.06 0.00 0.00 176.95 172.45 1ap8 s THR 44 N -2.95 1.66 -0.30 0.66 -4.23 -1.14 -2.07 115.64 107.27 1ap8 s THR 44 Ca 0.14 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.67 1ap8 s THR 44 Cb -0.05 -2.77 0.08 0.00 1.34 0.00 0.00 72.50 71.10 1ap8 s THR 44 CO 0.10 0.00 -0.00 -0.22 -0.54 0.00 0.00 174.62 173.95 1ap8 s LEU 45 N -3.71 3.69 -0.20 4.79 2.96 0.14 -2.47 118.68 123.88 1ap8 s LEU 45 Ca 0.28 -1.71 -0.04 0.00 -0.22 0.00 0.00 54.13 52.44 1ap8 s LEU 45 Cb 0.08 -1.42 -0.01 0.00 0.50 0.00 0.00 46.19 45.33 1ap8 s LEU 45 CO 0.14 -0.31 -0.05 0.26 -1.32 0.00 0.00 176.35 175.08 1ap8 s TRP 46 N 1.14 2.96 0.08 5.38 0.51 0.33 0.22 118.94 129.55 1ap8 s TRP 46 Ca 0.03 -0.79 0.09 0.00 -2.12 0.00 0.00 56.10 53.30 1ap8 s TRP 46 Cb -0.19 -2.06 -0.03 0.00 -0.81 0.00 0.00 33.47 30.38 1ap8 s TRP 46 CO -0.09 -0.43 -0.23 1.52 -0.51 0.00 0.00 176.95 177.20 1ap8 s TYR 47 N 1.21 2.03 0.48 -1.98 -0.85 -1.06 0.97 117.35 118.16 1ap8 s TYR 47 Ca 0.03 -0.39 0.04 0.00 -0.52 0.00 0.00 57.07 56.22 1ap8 s TYR 47 Cb -0.14 -1.16 -0.02 0.00 0.38 0.00 0.00 41.96 41.01 1ap8 s TYR 47 CO -0.01 0.18 0.13 0.95 -1.52 0.00 0.00 175.55 175.29 1ap8 s THR 48 N -0.95 1.65 0.21 -3.49 -4.23 0.01 -1.07 115.64 107.76 1ap8 s THR 48 Ca 0.10 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1ap8 s THR 48 Cb -0.10 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1ap8 s THR 48 CO 0.03 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.40 1ap8 n LYS 49 N -1.33 0.00 0.00 3.99 5.02 -1.26 -2.17 118.16 122.41 1ap8 n LYS 49 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1ap8 n LYS 49 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.67 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 -2.98 0.53 0.00 1.97 -0.04 -1.26 -4.54 135.00 128.67 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 -0.49 0.55 0.00 -1.26 -4.99 120.51 111.32 1ap8 n ALA 51 Ca 0.00 0.00 0.40 0.00 0.00 0.00 0.00 53.44 53.84 1ap8 n ALA 51 Cb 0.00 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.06 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 0.00 -2.69 0.00 0.31 -1.26 -4.79 118.33 109.90 1ap8 n VAL 52 Ca 0.00 1.22 -0.02 0.00 -0.01 0.00 0.00 64.34 65.53 1ap8 n VAL 52 Cb 0.00 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 30.87 1ap8 n VAL 52 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ap8 n ASP 53 N -3.44 -7.71 0.00 4.52 9.92 -1.20 -4.85 116.55 113.79 1ap8 n ASP 53 Ca 0.33 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.73 1ap8 n ASP 53 Cb 1.61 -5.14 0.00 0.00 -0.64 0.00 0.00 41.12 36.95 1ap8 n ASP 53 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1ap8 n LYS 54 N 0.41 0.00 0.00 -1.24 0.00 -1.26 -4.86 118.16 111.21 1ap8 n LYS 54 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.34 1ap8 n LYS 54 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.15 1ap8 n LYS 54 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1ap8 n SER 55 N 0.00 0.30 -3.26 3.14 7.64 -1.26 -4.97 113.62 115.21 1ap8 n SER 55 Ca 0.00 -1.00 -0.05 0.00 1.01 0.00 0.00 58.87 58.82 1ap8 n SER 55 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1ap8 n SER 55 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1ap8 s GLU 56 N -0.00 0.68 0.43 1.43 -1.05 -1.26 -5.05 118.70 113.87 1ap8 s GLU 56 Ca 0.00 -0.30 -0.19 0.00 -0.15 0.00 0.00 54.97 54.33 1ap8 s GLU 56 Cb 0.00 -0.19 -0.10 0.00 -0.44 0.00 0.00 34.13 33.40 1ap8 s GLU 56 CO 0.00 -1.16 0.92 0.45 0.95 0.00 0.00 175.26 176.42 1ap8 s SER 57 N 1.92 6.84 0.51 0.83 0.15 -1.26 -3.22 113.70 119.48 1ap8 s SER 57 Ca 0.15 1.58 0.40 0.00 0.70 0.00 0.00 55.95 58.78 1ap8 s SER 57 Cb -0.09 -2.50 1.58 0.00 -1.71 0.00 0.00 66.02 63.30 1ap8 s SER 57 CO -0.11 -0.38 1.65 -0.25 1.20 0.00 0.00 173.24 175.35 1ap8 h TRP 58 N 1.77 0.19 0.00 3.44 2.91 -1.95 3.93 115.95 126.23 1ap8 h TRP 58 Ca -0.48 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 59.49 1ap8 h TRP 58 Cb 1.18 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 29.78 1ap8 h TRP 58 CO 0.62 -0.06 -0.27 1.03 -1.03 0.00 0.00 178.44 178.73 1ap8 h SER 59 N 0.04 0.00 0.79 2.65 0.87 -1.91 -2.23 113.55 113.76 1ap8 h SER 59 Ca 0.81 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.37 1ap8 h SER 59 Cb 2.99 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.95 1ap8 h SER 59 CO -0.15 0.27 -1.01 0.47 -0.53 0.00 0.00 176.83 175.88 1ap8 n ASP 60 N -3.20 0.71 -0.03 6.23 9.92 1.27 -4.46 116.55 126.99 1ap8 n ASP 60 Ca 0.02 0.16 -0.02 0.00 -0.53 0.00 0.00 54.79 54.43 1ap8 n ASP 60 Cb 0.60 0.58 -0.01 0.00 -0.64 0.00 0.00 41.12 41.65 1ap8 n ASP 60 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1ap8 h LEU 61 N 0.00 0.00 -8.41 0.64 3.38 -0.61 -3.46 115.31 106.86 1ap8 h LEU 61 Ca 0.00 0.00 -0.81 0.00 0.09 0.00 0.00 57.88 57.16 1ap8 h LEU 61 Cb 0.90 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.66 1ap8 h LEU 61 CO 0.00 0.29 0.59 0.18 0.09 0.00 0.00 178.44 179.59 1ap8 n LEU 62 N -3.18 1.02 -4.16 1.67 4.77 -0.84 -4.68 117.00 111.59 1ap8 n LEU 62 Ca -0.03 1.11 -0.36 0.00 -0.03 0.00 0.00 56.01 56.71 1ap8 n LEU 62 Cb 0.10 -0.83 -0.13 0.00 -2.33 0.00 0.00 43.42 40.23 1ap8 n LEU 62 CO 0.04 -0.88 -0.29 -0.13 -1.33 0.00 0.00 177.39 174.80 1ap8 s ARG 63 N 2.52 2.29 -0.23 3.23 0.52 -0.23 -4.90 118.95 122.16 1ap8 s ARG 63 Ca 0.97 -1.44 -0.29 0.00 -0.52 0.00 0.00 55.73 54.44 1ap8 s ARG 63 Cb -1.38 -3.34 -0.00 0.00 0.52 0.00 0.00 34.95 30.75 1ap8 s ARG 63 CO 0.74 -0.77 1.20 -1.25 0.02 0.00 0.00 175.30 175.24 1ap8 s PRO 64 N 1.23 4.15 0.00 3.54 0.04 -1.26 -2.56 135.00 140.14 1ap8 s PRO 64 Ca -0.00 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1ap8 s PRO 64 Cb -0.21 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1ap8 s PRO 64 CO -0.02 -0.80 0.00 1.33 0.04 0.00 0.00 177.00 177.55 1ap8 n VAL 65 N 5.60 0.00 0.00 -0.36 0.24 0.13 -4.95 118.33 118.99 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 -3.85 3.34 -1.04 -1.26 -2.70 114.28 108.77 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 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 1ap8 n THR 66 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1ap8 s SER 67 N 0.00 4.19 0.13 8.00 0.01 -1.26 0.23 113.70 125.00 1ap8 s SER 67 Ca 0.00 -2.31 -0.01 0.00 1.31 0.00 0.00 55.95 54.95 1ap8 s SER 67 Cb 0.00 -1.27 0.00 0.00 0.21 0.00 0.00 66.02 64.96 1ap8 s SER 67 CO 0.00 -0.33 0.18 0.49 0.41 0.00 0.00 173.24 173.99 1ap8 n PHE 68 N 4.01 -0.83 -2.97 2.43 3.72 -0.88 -4.76 117.46 118.18 1ap8 n PHE 68 Ca 0.04 -0.84 -0.20 0.00 -0.05 0.00 0.00 57.45 56.40 1ap8 n PHE 68 Cb 0.38 0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 39.11 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 -0.21 1.93 0.00 -1.08 10.64 -1.26 -4.07 117.38 123.33 1ap8 n GLN 69 Ca 0.00 -3.93 0.00 0.00 -1.83 0.00 0.00 57.00 51.24 1ap8 n GLN 69 Cb 0.21 -1.86 0.00 0.00 -0.86 0.00 0.00 30.24 27.73 1ap8 n GLN 69 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1ap8 n THR 70 N -0.00 0.00 -0.00 -0.39 -2.24 -1.18 0.27 114.28 110.73 1ap8 n THR 70 Ca 0.26 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 62.03 1ap8 n THR 70 Cb 0.60 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.82 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 0.05 0.12 2.28 0.24 -1.26 -4.59 118.33 115.17 1ap8 n VAL 71 Ca 0.00 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.34 62.14 1ap8 n VAL 71 Cb 0.00 -0.92 -0.06 0.00 -1.47 0.00 0.00 33.84 31.39 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 -0.40 0.08 7.34 5.08 -1.92 0.28 114.58 125.04 1ap8 h GLU 72 Ca -0.02 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1ap8 h GLU 72 Cb 1.05 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 1ap8 h GLU 72 CO 0.00 -0.27 -0.33 0.93 -1.00 0.00 0.00 179.01 178.35 1ap8 h GLU 73 N -0.42 -0.45 -0.85 2.33 3.07 -1.99 0.13 114.58 116.40 1ap8 h GLU 73 Ca 0.02 0.03 0.22 0.00 -0.50 0.00 0.00 59.36 59.12 1ap8 h GLU 73 Cb 0.42 0.10 -0.13 0.00 -0.84 0.00 0.00 28.75 28.30 1ap8 h GLU 73 CO -0.09 -0.30 0.24 0.35 -1.40 0.00 0.00 179.01 177.81 1ap8 h PHE 74 N -0.47 0.37 -0.80 4.33 3.57 -1.78 2.12 116.94 124.28 1ap8 h PHE 74 Ca -0.01 0.05 0.19 0.00 3.53 0.00 0.00 57.97 61.73 1ap8 h PHE 74 Cb 0.47 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 1ap8 h PHE 74 CO -0.39 -0.16 0.54 2.35 -2.23 0.00 0.00 178.31 178.42 1ap8 h TRP 75 N 0.25 0.37 0.34 0.41 2.91 0.18 -1.30 115.95 119.10 1ap8 h TRP 75 Ca 0.52 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.55 1ap8 h TRP 75 Cb 1.02 -0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 29.52 1ap8 h TRP 75 CO -0.25 0.12 -0.49 0.00 -1.03 0.00 0.00 178.44 176.78 1ap8 h ALA 76 N 1.63 -1.03 -0.09 2.65 0.00 0.60 0.42 119.26 123.45 1ap8 h ALA 76 Ca 0.40 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1ap8 h ALA 76 Cb 1.12 0.76 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 1ap8 h ALA 76 CO -0.11 -1.13 0.28 0.82 0.00 0.00 0.00 179.25 179.11 1ap8 h ILE 77 N -0.88 0.13 0.22 0.00 5.03 -1.17 0.11 117.51 120.95 1ap8 h ILE 77 Ca -0.03 0.00 -0.31 0.00 -0.12 0.00 0.00 64.86 64.40 1ap8 h ILE 77 Cb 0.81 0.74 0.03 0.00 -3.03 0.00 0.00 36.82 35.37 1ap8 h ILE 77 CO -0.15 0.00 -1.40 0.40 -0.68 0.00 0.00 178.15 176.32 1ap8 h ILE 78 N 0.00 1.26 -0.24 -0.67 2.04 -0.27 -3.16 117.51 116.47 1ap8 h ILE 78 Ca 0.04 -2.63 0.07 0.00 1.00 0.00 0.00 64.86 63.34 1ap8 h ILE 78 Cb 0.60 3.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.69 1ap8 h ILE 78 CO -0.00 0.80 0.51 1.56 0.00 0.00 0.00 178.15 181.01 1ap8 h GLN 79 N 0.03 0.00 0.00 2.37 1.08 0.23 2.21 115.11 121.03 1ap8 h GLN 79 Ca -0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1ap8 h GLN 79 Cb 2.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.48 1ap8 h GLN 79 CO 0.23 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 178.20 1ap8 n ASN 80 N -3.20 0.00 -3.81 1.46 3.02 -1.14 -4.86 115.26 106.72 1ap8 n ASN 80 Ca 0.04 0.42 -0.25 0.00 -0.03 0.00 0.00 54.58 54.75 1ap8 n ASN 80 Cb 0.62 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 1ap8 n ASN 80 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1ap8 n ILE 81 N -1.46 -1.12 -0.09 2.41 -5.35 0.75 -4.82 119.36 109.68 1ap8 n ILE 81 Ca 0.04 -0.35 -0.15 0.00 -0.27 0.00 0.00 62.75 62.02 1ap8 n ILE 81 Cb 0.14 -1.00 -0.07 0.00 -1.74 0.00 0.00 39.64 36.97 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 -3.49 0.52 -0.23 6.28 -0.04 -1.26 -4.36 135.00 132.42 1ap8 n PRO 82 Ca -0.15 0.54 0.03 0.00 -0.04 0.00 0.00 63.50 63.88 1ap8 n PRO 82 Cb 0.42 -1.71 -0.01 0.00 -0.04 0.00 0.00 33.50 32.16 1ap8 n PRO 82 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ap8 n GLU 83 N -4.50 -0.47 -0.03 0.54 1.02 -1.26 0.13 120.64 116.06 1ap8 n GLU 83 Ca -0.22 0.31 0.09 0.00 -0.02 0.00 0.00 57.16 57.32 1ap8 n GLU 83 Cb 0.51 -0.58 0.44 0.00 -0.02 0.00 0.00 31.44 31.80 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 -1.43 1.27 -0.95 3.49 -0.04 -1.26 -3.87 135.00 132.22 1ap8 n PRO 84 Ca 0.00 -0.41 -0.05 0.00 -0.04 0.00 0.00 63.50 63.00 1ap8 n PRO 84 Cb 0.11 -1.31 -0.05 0.00 -0.04 0.00 0.00 33.50 32.21 1ap8 n PRO 84 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1ap8 n HIS 85 N -0.35 0.00 -0.55 0.54 1.44 -1.23 -4.91 115.22 110.16 1ap8 n HIS 85 Ca 0.14 -0.40 0.00 0.00 -2.01 0.00 0.00 57.72 55.45 1ap8 n HIS 85 Cb 0.16 0.38 0.00 0.00 0.12 0.00 0.00 29.99 30.65 1ap8 n HIS 85 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1ap8 n GLU 86 N 0.05 -0.32 -4.53 -1.40 4.07 0.34 -5.03 120.64 113.82 1ap8 n GLU 86 Ca -0.19 -0.21 -0.25 0.00 -0.06 0.00 0.00 57.16 56.45 1ap8 n GLU 86 Cb 0.71 -0.70 -0.11 0.00 -0.06 0.00 0.00 31.44 31.28 1ap8 n GLU 86 CO 0.00 0.00 0.00 -0.48 -0.06 0.00 0.00 177.13 176.59 1ap8 s LEU 87 N -0.03 2.70 -0.48 4.31 0.05 0.57 -4.42 118.68 121.39 1ap8 s LEU 87 Ca 0.00 -1.22 -0.04 0.00 0.05 0.00 0.00 54.13 52.92 1ap8 s LEU 87 Cb 0.00 -0.93 -0.10 0.00 -2.05 0.00 0.00 46.19 43.12 1ap8 s LEU 87 CO 0.00 -0.26 2.16 -0.81 -0.55 0.00 0.00 176.35 176.89 1ap8 n PRO 88 N -0.78 1.61 0.00 1.48 -0.04 -1.26 -4.91 135.00 131.10 1ap8 n PRO 88 Ca -0.05 -1.02 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 1ap8 n PRO 88 Cb 0.64 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 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 3.51 0.00 -2.22 1.53 4.77 -1.26 -4.50 117.00 118.84 1ap8 n LEU 89 Ca 0.34 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.32 1ap8 n LEU 89 Cb 0.31 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1ap8 n LEU 89 CO 0.45 0.00 -0.00 1.17 -1.33 0.00 0.00 177.39 177.68 1ap8 n LYS 90 N 0.00 -2.65 -2.74 3.23 4.81 0.03 -4.69 118.16 116.14 1ap8 n LYS 90 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 1ap8 n LYS 90 Cb 0.00 -3.79 0.05 0.00 0.02 0.00 0.00 35.03 31.30 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 -1.70 5.18 -0.26 3.14 0.15 -0.41 -4.34 113.70 115.45 1ap8 s SER 91 Ca 0.01 -0.24 -0.20 0.00 0.70 0.00 0.00 55.95 56.22 1ap8 s SER 91 Cb -0.01 -0.56 0.07 0.00 -1.71 0.00 0.00 66.02 63.81 1ap8 s SER 91 CO 0.01 -1.21 0.68 -1.81 1.20 0.00 0.00 173.24 172.11 1ap8 s ASP 92 N -4.49 -0.79 -0.08 5.45 1.11 -0.92 0.88 116.67 117.83 1ap8 s ASP 92 Ca 0.59 1.41 -0.01 0.00 0.18 0.00 0.00 52.55 54.72 1ap8 s ASP 92 Cb -0.09 1.37 0.03 0.00 1.07 0.00 0.00 42.92 45.30 1ap8 s ASP 92 CO 0.38 -0.24 -0.02 -0.47 1.18 0.00 0.00 175.17 176.01 1ap8 s TYR 93 N 0.88 0.86 -0.04 4.23 5.04 0.98 -0.81 117.35 128.48 1ap8 s TYR 93 Ca -0.04 -0.30 0.03 0.00 -2.44 0.00 0.00 57.07 54.33 1ap8 s TYR 93 Cb -0.05 -0.89 0.00 0.00 0.35 0.00 0.00 41.96 41.37 1ap8 s TYR 93 CO -0.07 -0.36 -0.13 -1.01 -1.34 0.00 0.00 175.55 172.63 1ap8 s HIS 94 N 1.84 1.35 -0.20 4.97 3.76 0.27 0.73 115.29 128.01 1ap8 s HIS 94 Ca 0.04 -0.38 -0.04 0.00 -0.15 0.00 0.00 55.06 54.53 1ap8 s HIS 94 Cb -0.12 -0.93 0.10 0.00 1.11 0.00 0.00 32.58 32.73 1ap8 s HIS 94 CO -0.05 -0.14 0.34 0.08 -0.85 0.00 0.00 174.74 174.11 1ap8 s VAL 95 N 0.14 -0.53 -0.08 -0.90 1.01 -1.07 0.12 120.40 119.09 1ap8 s VAL 95 Ca -0.04 0.05 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 1ap8 s VAL 95 Cb -0.10 -0.68 0.11 0.00 0.00 0.00 0.00 36.38 35.71 1ap8 s VAL 95 CO 0.01 -0.05 1.37 0.72 0.00 0.00 0.00 175.10 177.16 1ap8 s PHE 96 N 2.50 0.00 0.00 5.22 -0.12 -1.03 -2.80 117.98 121.75 1ap8 s PHE 96 Ca 0.06 -0.03 0.00 0.00 -0.05 0.00 0.00 56.93 56.91 1ap8 s PHE 96 Cb -0.14 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.76 1ap8 s PHE 96 CO -0.13 -0.07 0.00 0.54 -0.05 0.00 0.00 175.22 175.51 1ap8 n ARG 97 N -0.81 0.00 0.09 1.99 1.74 -1.23 -2.89 116.66 115.55 1ap8 n ARG 97 Ca 0.01 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.22 1ap8 n ARG 97 Cb 0.60 0.00 0.63 0.00 -1.02 0.00 0.00 32.46 32.67 1ap8 n ARG 97 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 1ap8 h ASN 98 N 0.00 0.08 0.00 0.55 7.08 -1.72 -3.23 115.58 118.35 1ap8 h ASN 98 Ca 0.00 0.00 -0.17 0.00 -3.08 0.00 0.00 56.30 53.05 1ap8 h ASN 98 Cb 0.00 -0.02 -0.03 0.00 -2.08 0.00 0.00 38.32 36.19 1ap8 h ASN 98 CO 0.00 0.05 -1.66 -0.67 -2.08 0.00 0.00 177.43 173.08 1ap8 n ASP 99 N -4.46 2.92 0.00 6.14 2.03 -1.26 -5.02 116.55 116.90 1ap8 n ASP 99 Ca 0.04 -0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1ap8 n ASP 99 Cb 0.33 0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 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 -2.62 0.00 0.00 5.18 3.14 -1.22 -4.91 118.33 117.90 1ap8 n VAL 100 Ca -0.18 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 1ap8 n VAL 100 Cb 0.76 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.54 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 0.63 -1.26 -4.75 116.66 112.73 1ap8 n ARG 101 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ap8 n ARG 101 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1ap8 n ARG 101 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1ap8 n PRO 102 N 0.00 0.00 -3.20 -0.14 -0.04 -1.26 -4.93 135.00 125.43 1ap8 n PRO 102 Ca 0.00 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1ap8 n PRO 102 Cb 0.00 -0.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1ap8 n PRO 102 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1ap8 n GLU 103 N -0.53 -2.52 0.32 0.54 0.28 -1.26 -4.85 120.64 112.62 1ap8 n GLU 103 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.10 1ap8 n GLU 103 Cb 0.00 0.00 0.53 0.00 1.43 0.00 0.00 31.44 33.40 1ap8 n GLU 103 CO 0.00 0.00 0.00 2.35 -0.16 0.00 0.00 177.13 179.32 1ap8 h TRP 104 N 0.00 0.00 0.00 -1.84 2.91 -1.96 5.54 115.95 120.60 1ap8 h TRP 104 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1ap8 h TRP 104 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1ap8 h TRP 104 CO 0.00 0.00 -0.02 -1.91 -1.03 0.00 0.00 178.44 175.48 1ap8 n GLU 105 N -2.77 0.09 0.00 2.65 4.07 -1.26 -4.34 120.64 119.07 1ap8 n GLU 105 Ca -0.01 0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1ap8 n GLU 105 Cb 0.61 -1.60 0.00 0.00 -0.06 0.00 0.00 31.44 30.39 1ap8 n GLU 105 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1ap8 n ASP 106 N -1.75 0.00 -0.48 4.31 9.92 0.89 -4.12 116.55 125.33 1ap8 n ASP 106 Ca 0.06 0.00 0.42 0.00 -0.53 0.00 0.00 54.79 54.75 1ap8 n ASP 106 Cb 0.37 0.00 0.73 0.00 -0.64 0.00 0.00 41.12 41.58 1ap8 n ASP 106 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1ap8 h GLU 107 N 0.00 0.00 0.17 -1.24 4.39 0.96 2.32 114.58 121.18 1ap8 h GLU 107 Ca 0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.42 1ap8 h GLU 107 Cb 0.00 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1ap8 h GLU 107 CO 0.00 0.00 -1.19 0.00 -1.16 0.00 0.00 179.01 176.66 1ap8 h ALA 108 N 1.05 -0.08 -1.29 3.43 0.00 -1.76 0.41 119.26 121.02 1ap8 h ALA 108 Ca 0.72 -0.77 0.37 0.00 0.00 0.00 0.00 54.91 55.23 1ap8 h ALA 108 Cb 3.09 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 20.96 1ap8 h ALA 108 CO -0.01 0.59 0.95 -0.91 0.00 0.00 0.00 179.25 179.88 1ap8 h ASN 109 N 0.05 0.00 0.00 0.00 2.35 0.36 2.09 115.58 120.44 1ap8 h ASN 109 Ca -0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1ap8 h ASN 109 Cb 1.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.28 1ap8 h ASN 109 CO 0.23 0.00 -0.43 0.00 -1.65 0.00 0.00 177.43 175.58 1ap8 n ALA 110 N -2.76 0.38 -0.21 -0.83 0.00 -0.89 -4.41 120.51 111.79 1ap8 n ALA 110 Ca 0.28 -0.38 -0.00 0.00 0.00 0.00 0.00 53.44 53.34 1ap8 n ALA 110 Cb 1.37 0.01 0.23 0.00 0.00 0.00 0.00 19.45 21.06 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 -0.82 0.98 0.00 0.00 2.10 -0.11 -3.43 116.57 115.29 1ap8 h LYS 111 Ca 0.00 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1ap8 h LYS 111 Cb 0.43 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 1ap8 h LYS 111 CO 0.00 0.68 0.00 0.41 -2.00 0.00 0.00 179.45 178.54 1ap8 n GLY 112 N -1.32 1.93 3.34 0.07 0.00 0.70 -2.71 105.19 107.20 1ap8 n GLY 112 Ca 0.08 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.08 1.41 -0.31 -0.02 0.00 -1.25 0.15 107.32 107.22 1ap8 s GLY 113 Ca 0.00 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.76 1ap8 s GLY 113 CO 0.00 -0.53 0.02 1.25 0.00 0.00 0.00 173.10 173.84 1ap8 s LYS 114 N -0.12 1.48 0.62 2.90 2.20 0.47 -2.64 119.74 124.65 1ap8 s LYS 114 Ca -0.03 -1.58 -0.11 0.00 -0.36 0.00 0.00 55.97 53.88 1ap8 s LYS 114 Cb -0.14 -2.90 -0.04 0.00 -1.51 0.00 0.00 37.83 33.24 1ap8 s LYS 114 CO 0.04 -0.86 1.03 -1.58 -0.36 0.00 0.00 175.35 173.62 1ap8 s TRP 115 N 1.10 3.57 -0.21 4.03 0.23 0.11 0.02 118.94 127.79 1ap8 s TRP 115 Ca 0.06 1.31 -0.19 0.00 -2.03 0.00 0.00 56.10 55.26 1ap8 s TRP 115 Cb -0.19 -2.74 0.06 0.00 0.03 0.00 0.00 33.47 30.63 1ap8 s TRP 115 CO -0.10 -0.73 0.55 0.45 0.96 0.00 0.00 176.95 178.08 1ap8 s SER 116 N -4.10 -0.59 -0.27 2.95 0.15 0.19 -1.71 113.70 110.31 1ap8 s SER 116 Ca 0.55 1.12 0.02 0.00 0.70 0.00 0.00 55.95 58.34 1ap8 s SER 116 Cb -0.11 1.12 0.07 0.00 -1.71 0.00 0.00 66.02 65.39 1ap8 s SER 116 CO 0.53 -0.19 -0.02 -0.36 1.20 0.00 0.00 173.24 174.39 1ap8 s PHE 117 N 0.41 2.86 -0.18 3.44 0.40 -0.62 0.11 117.98 124.39 1ap8 s PHE 117 Ca -0.01 -2.19 -0.22 0.00 -0.60 0.00 0.00 56.93 53.90 1ap8 s PHE 117 Cb -0.04 -2.01 -0.02 0.00 0.51 0.00 0.00 43.02 41.46 1ap8 s PHE 117 CO -0.01 -0.85 0.70 -1.14 0.70 0.00 0.00 175.22 174.62 1ap8 s GLN 118 N 1.23 4.26 -0.01 0.44 0.74 -1.25 -2.82 119.66 122.24 1ap8 s GLN 118 Ca -0.01 0.77 0.06 0.00 0.05 0.00 0.00 55.36 56.24 1ap8 s GLN 118 Cb -0.19 -3.57 -0.02 0.00 1.10 0.00 0.00 33.01 30.34 1ap8 s GLN 118 CO -0.08 -0.24 -0.20 -0.51 -0.55 0.00 0.00 175.29 173.70 1ap8 s LEU 119 N 1.90 2.05 -0.15 3.68 1.43 0.08 -3.32 118.68 124.36 1ap8 s LEU 119 Ca 0.32 -0.38 -0.13 0.00 -1.03 0.00 0.00 54.13 52.91 1ap8 s LEU 119 Cb -0.16 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.97 1ap8 s LEU 119 CO 0.11 0.25 -0.26 0.54 0.23 0.00 0.00 176.35 177.22 1ap8 n ARG 120 N 2.53 0.45 0.00 1.70 5.12 -1.26 -2.01 116.66 123.19 1ap8 n ARG 120 Ca -0.15 0.31 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 1ap8 n ARG 120 Cb 0.53 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 30.39 1ap8 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ap8 n GLY 121 N 1.53 0.90 1.62 -0.13 0.00 -1.26 -4.24 105.19 103.60 1ap8 n GLY 121 Ca -0.10 -0.99 -0.01 0.00 0.00 0.00 0.00 46.02 44.92 1ap8 n GLY 121 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ap8 n LYS 122 N 0.00 0.29 0.00 1.61 2.85 -1.26 -4.82 118.16 116.83 1ap8 n LYS 122 Ca 0.00 -0.65 0.00 0.00 -1.05 0.00 0.00 58.31 56.61 1ap8 n LYS 122 Cb 0.00 0.88 0.00 0.00 -0.65 0.00 0.00 35.03 35.26 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ap8 n GLY 123 N -0.30 0.14 0.00 2.58 0.00 -1.26 -5.12 105.19 101.23 1ap8 n GLY 123 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.56 0.00 -2.32 4.61 0.00 -1.26 -5.02 120.51 114.96 1ap8 n ALA 124 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1ap8 n ALA 124 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1ap8 n ALA 124 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ap8 n ASP 125 N 0.00 -3.28 0.00 0.00 -0.08 -1.26 -4.96 116.55 106.97 1ap8 n ASP 125 Ca 0.00 -0.27 0.10 0.00 -1.51 0.00 0.00 54.79 53.11 1ap8 n ASP 125 Cb 0.00 -2.38 -0.07 0.00 2.34 0.00 0.00 41.12 41.02 1ap8 n ASP 125 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1ap8 n ILE 126 N -2.21 0.02 0.71 5.18 5.41 -1.26 -4.15 119.36 123.06 1ap8 n ILE 126 Ca -0.06 -0.07 0.12 0.00 1.00 0.00 0.00 62.75 63.74 1ap8 n ILE 126 Cb 0.55 0.74 0.48 0.00 -0.71 0.00 0.00 39.64 40.70 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 -1.62 0.25 0.12 4.38 9.92 -1.26 -2.51 116.55 125.84 1ap8 n ASP 127 Ca 0.03 0.54 -0.20 0.00 -0.53 0.00 0.00 54.79 54.63 1ap8 n ASP 127 Cb 0.36 -0.60 -0.15 0.00 -0.64 0.00 0.00 41.12 40.09 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 0.38 0.13 -1.24 5.08 -1.99 -2.83 114.58 114.12 1ap8 h GLU 128 Ca 0.00 -0.65 -0.22 0.00 -1.00 0.00 0.00 59.36 57.48 1ap8 h GLU 128 Cb 0.47 0.24 0.02 0.00 0.50 0.00 0.00 28.75 29.98 1ap8 h GLU 128 CO 0.00 1.31 -0.95 -0.07 -1.00 0.00 0.00 179.01 178.30 1ap8 h LEU 129 N 0.10 0.61 -1.86 1.33 4.07 -1.80 -0.77 115.31 117.00 1ap8 h LEU 129 Ca -0.19 -0.90 -0.01 0.00 0.08 0.00 0.00 57.88 56.86 1ap8 h LEU 129 Cb 2.06 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 43.60 1ap8 h LEU 129 CO 0.23 1.45 -0.03 -0.25 -1.08 0.00 0.00 178.44 178.76 1ap8 h TRP 130 N -0.14 0.05 0.00 1.13 2.91 -1.61 -2.85 115.95 115.44 1ap8 h TRP 130 Ca -0.16 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 59.82 1ap8 h TRP 130 Cb 1.71 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 30.34 1ap8 h TRP 130 CO 0.17 0.08 -0.31 -0.07 -1.03 0.00 0.00 178.44 177.28 1ap8 h LEU 131 N 0.05 0.00 -1.81 0.65 3.38 -1.51 -2.88 115.31 113.19 1ap8 h LEU 131 Ca 0.01 -0.38 0.51 0.00 0.09 0.00 0.00 57.88 58.11 1ap8 h LEU 131 Cb 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 1ap8 h LEU 131 CO 0.00 0.87 1.36 0.03 0.09 0.00 0.00 178.44 180.79 1ap8 h ARG 132 N -1.00 0.00 0.17 1.13 3.08 -1.05 1.81 114.38 118.52 1ap8 h ARG 132 Ca -0.06 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.64 1ap8 h ARG 132 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1ap8 h ARG 132 CO -0.04 0.00 -1.75 1.15 -1.07 0.00 0.00 179.97 178.26 1ap8 h THR 133 N 0.00 0.92 0.00 2.04 2.02 -1.59 -2.89 112.91 113.42 1ap8 h THR 133 Ca 0.84 -2.53 -0.00 0.00 0.77 0.00 0.00 66.41 65.48 1ap8 h THR 133 Cb 3.55 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 72.69 1ap8 h THR 133 CO -0.01 0.85 -0.00 -0.07 0.37 0.00 0.00 175.52 176.66 1ap8 h LEU 134 N 0.10 -0.00 -1.46 2.58 3.38 0.25 -2.86 115.31 117.30 1ap8 h LEU 134 Ca -0.34 -0.71 0.11 0.00 0.09 0.00 0.00 57.88 57.03 1ap8 h LEU 134 Cb 2.08 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.78 1ap8 h LEU 134 CO 0.16 0.85 0.49 0.17 0.09 0.00 0.00 178.44 180.21 1ap8 h LEU 135 N -1.00 0.53 -1.09 1.67 8.10 0.80 0.21 115.31 124.55 1ap8 h LEU 135 Ca -0.00 0.02 -0.06 0.00 0.11 0.00 0.00 57.88 57.95 1ap8 h LEU 135 Cb 0.72 -0.09 -0.02 0.00 -0.44 0.00 0.00 40.66 40.82 1ap8 h LEU 135 CO 0.00 0.31 0.05 0.00 -4.11 0.00 0.00 178.44 174.69 1ap8 h ALA 136 N 1.63 1.25 -0.54 0.17 0.00 -1.57 0.36 119.26 120.57 1ap8 h ALA 136 Ca 0.35 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1ap8 h ALA 136 Cb 0.57 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1ap8 h ALA 136 CO -0.13 0.51 0.29 -0.24 0.00 0.00 0.00 179.25 179.68 1ap8 h VAL 137 N 0.66 0.99 0.19 0.00 3.04 -0.33 2.09 116.25 122.90 1ap8 h VAL 137 Ca 0.14 -0.19 -0.32 0.00 -1.01 0.00 0.00 66.70 65.31 1ap8 h VAL 137 Cb 0.34 0.37 0.02 0.00 -2.01 0.00 0.00 31.29 30.01 1ap8 h VAL 137 CO 0.01 0.10 -1.55 0.16 -1.01 0.00 0.00 177.57 175.28 1ap8 h ILE 138 N 0.57 1.08 -0.05 3.17 3.07 -1.27 -1.75 117.51 122.33 1ap8 h ILE 138 Ca 0.23 -2.54 -0.16 0.00 1.55 0.00 0.00 64.86 63.95 1ap8 h ILE 138 Cb 0.10 2.86 -0.01 0.00 -0.27 0.00 0.00 36.82 39.50 1ap8 h ILE 138 CO -0.14 0.81 -0.67 1.23 -1.05 0.00 0.00 178.15 178.33 1ap8 h GLY 139 N 0.34 0.23 -5.10 0.16 0.00 -0.19 -3.33 103.07 95.17 1ap8 h GLY 139 Ca -0.30 -0.30 -0.51 0.00 0.00 0.00 0.00 47.33 46.21 1ap8 h GLY 139 CO 0.18 0.27 -0.91 -2.21 0.00 0.00 0.00 176.54 173.87 1ap8 n GLU 140 N -3.82 2.37 0.11 4.80 2.13 0.71 -4.27 120.64 122.67 1ap8 n GLU 140 Ca -0.02 -4.08 0.09 0.00 0.66 0.00 0.00 57.16 53.80 1ap8 n GLU 140 Cb 0.66 -1.90 0.43 0.00 0.27 0.00 0.00 31.44 30.90 1ap8 n GLU 140 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1ap8 n THR 141 N -0.18 1.22 -0.32 6.31 5.66 -0.66 -2.81 114.28 123.50 1ap8 n THR 141 Ca 0.27 0.58 0.19 0.00 -3.05 0.00 0.00 64.05 62.04 1ap8 n THR 141 Cb 0.63 -1.55 0.39 0.00 -1.55 0.00 0.00 70.33 68.25 1ap8 n THR 141 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ap8 h ILE 142 N 0.00 0.15 -0.21 1.09 5.03 -1.88 -3.37 117.51 118.31 1ap8 h ILE 142 Ca 0.00 -0.04 0.18 0.00 -0.12 0.00 0.00 64.86 64.88 1ap8 h ILE 142 Cb 0.07 0.02 -0.18 0.00 -3.03 0.00 0.00 36.82 33.71 1ap8 h ILE 142 CO 0.00 0.02 -0.05 -0.62 -0.68 0.00 0.00 178.15 176.83 1ap8 s ASP 143 N -4.91 -0.34 0.00 1.72 -1.08 -1.12 -4.93 116.67 106.01 1ap8 s ASP 143 Ca -0.11 -0.05 0.00 0.00 -0.52 0.00 0.00 52.55 51.87 1ap8 s ASP 143 Cb 0.29 0.87 0.00 0.00 -1.46 0.00 0.00 42.92 42.63 1ap8 s ASP 143 CO 0.78 -0.05 0.00 1.21 0.52 0.00 0.00 175.17 177.63 1ap8 n GLU 144 N 4.48 0.00 0.00 4.34 0.00 -1.26 -5.05 120.64 123.15 1ap8 n GLU 144 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.24 1ap8 n GLU 144 Cb 0.60 -0.39 0.00 0.00 0.00 0.00 0.00 31.44 31.65 1ap8 n GLU 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ap8 n ASP 145 N -1.53 0.00 -0.00 4.31 9.92 -1.26 -4.97 116.55 123.02 1ap8 n ASP 145 Ca 0.00 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.32 1ap8 n ASP 145 Cb 0.00 0.02 -0.07 0.00 -0.64 0.00 0.00 41.12 40.43 1ap8 n ASP 145 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1ap8 n ASP 146 N -1.14 0.92 -1.52 -2.24 9.92 -1.26 -4.99 116.55 116.24 1ap8 n ASP 146 Ca 0.00 -0.61 -0.11 0.00 -0.53 0.00 0.00 54.79 53.55 1ap8 n ASP 146 Cb 0.00 1.12 0.01 0.00 -0.64 0.00 0.00 41.12 41.61 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 -1.41 -3.68 0.00 -2.24 2.88 -1.26 -4.57 113.62 103.34 1ap8 n SER 147 Ca 0.01 -0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1ap8 n SER 147 Cb 0.21 -2.62 0.00 0.00 -0.75 0.00 0.00 64.21 61.04 1ap8 n SER 147 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ap8 n GLN 148 N -2.27 0.00 0.00 -1.46 6.02 -1.26 -4.90 117.38 113.51 1ap8 n GLN 148 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1ap8 n GLN 148 Cb 0.56 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.82 1ap8 n GLN 148 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1ap8 n ILE 149 N 0.00 0.00 0.00 5.09 0.13 -1.26 -4.73 119.36 118.58 1ap8 n ILE 149 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1ap8 n ILE 149 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1ap8 n ILE 149 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1ap8 n ASN 150 N -3.83 3.32 0.00 9.51 5.15 -1.14 -3.38 115.26 124.89 1ap8 n ASN 150 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1ap8 n ASN 150 Cb 0.00 0.29 0.00 0.00 -0.53 0.00 0.00 39.78 39.54 1ap8 n ASN 150 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ap8 n GLY 151 N 2.32 0.10 3.20 8.20 0.00 -1.18 -3.51 105.19 114.32 1ap8 n GLY 151 Ca 0.00 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 1ap8 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ap8 s VAL 152 N -2.00 0.93 0.07 1.61 -7.23 -1.12 -0.01 120.40 112.65 1ap8 s VAL 152 Ca 0.00 -1.89 -0.08 0.00 -1.81 0.00 0.00 61.98 58.20 1ap8 s VAL 152 Cb 0.00 -1.64 -0.00 0.00 0.56 0.00 0.00 36.38 35.30 1ap8 s VAL 152 CO 0.00 -0.74 0.16 -0.69 -0.31 0.00 0.00 175.10 173.52 1ap8 s VAL 153 N -3.17 0.14 0.00 1.32 1.01 0.37 -2.61 120.40 117.47 1ap8 s VAL 153 Ca 0.12 -1.16 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 1ap8 s VAL 153 Cb 0.02 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 1ap8 s VAL 153 CO -0.01 -0.64 0.07 -0.22 0.00 0.00 0.00 175.10 174.30 1ap8 s LEU 154 N -2.61 1.81 -0.30 3.92 0.20 0.22 0.25 118.68 122.18 1ap8 s LEU 154 Ca 0.02 -0.25 -0.09 0.00 0.69 0.00 0.00 54.13 54.50 1ap8 s LEU 154 Cb 0.03 0.42 0.14 0.00 -0.43 0.00 0.00 46.19 46.35 1ap8 s LEU 154 CO -0.09 -0.30 0.67 -0.44 -0.29 0.00 0.00 176.35 175.91 1ap8 s SER 155 N -1.20 -1.15 0.28 3.68 0.01 0.55 -0.02 113.70 115.86 1ap8 s SER 155 Ca -0.13 1.39 0.06 0.00 1.31 0.00 0.00 55.95 58.58 1ap8 s SER 155 Cb -0.07 2.23 -0.03 0.00 0.21 0.00 0.00 66.02 68.36 1ap8 s SER 155 CO 0.00 -0.22 0.34 -0.63 0.41 0.00 0.00 173.24 173.14 1ap8 s ILE 156 N 2.86 4.57 0.37 1.44 1.01 0.25 -0.77 121.20 130.94 1ap8 s ILE 156 Ca -0.01 -1.14 -0.06 0.00 0.00 0.00 0.00 60.65 59.44 1ap8 s ILE 156 Cb -0.12 -3.56 0.02 0.00 0.01 0.00 0.00 42.46 38.81 1ap8 s ILE 156 CO -0.19 -0.27 0.59 -0.13 0.00 0.00 0.00 174.94 174.94 1ap8 s ARG 157 N -4.00 2.09 -0.24 2.79 3.00 -0.72 -0.79 118.95 121.08 1ap8 s ARG 157 Ca 0.37 -1.71 -0.32 0.00 0.00 0.00 0.00 55.73 54.07 1ap8 s ARG 157 Cb -0.08 0.51 -0.09 0.00 0.00 0.00 0.00 34.95 35.29 1ap8 s ARG 157 CO 0.28 -0.91 2.14 1.63 0.00 0.00 0.00 175.30 178.44 1ap8 n LYS 158 N -0.58 1.69 -4.15 3.54 5.02 -1.26 -2.12 118.16 120.30 1ap8 n LYS 158 Ca -0.02 0.51 -0.30 0.00 -2.02 0.00 0.00 58.31 56.48 1ap8 n LYS 158 Cb 0.61 -2.82 -0.06 0.00 -0.02 0.00 0.00 35.03 32.73 1ap8 n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ap8 n GLY 159 N 5.77 -0.21 2.69 0.72 0.00 -1.26 -4.87 105.19 108.03 1ap8 n GLY 159 Ca 0.33 0.18 -0.03 0.00 0.00 0.00 0.00 46.02 46.49 1ap8 n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ap8 s GLY 160 N -4.32 -1.79 0.15 -0.02 0.00 -0.90 -4.75 107.32 95.69 1ap8 s GLY 160 Ca 0.04 0.38 -0.16 0.00 0.00 0.00 0.00 44.72 44.98 1ap8 s GLY 160 CO 0.95 4.18 0.59 0.54 0.00 0.00 0.00 173.10 179.36 1ap8 s ASN 161 N 0.96 6.90 0.00 1.64 4.22 -0.85 -1.76 114.94 126.06 1ap8 s ASN 161 Ca 0.25 1.17 -0.18 0.00 -2.14 0.00 0.00 52.86 51.96 1ap8 s ASN 161 Cb 0.10 -2.32 0.03 0.00 1.28 0.00 0.00 41.25 40.34 1ap8 s ASN 161 CO -0.10 0.11 0.39 -0.54 -2.04 0.00 0.00 177.10 174.92 1ap8 s LYS 162 N -1.85 0.81 0.19 3.55 1.02 0.05 -0.74 119.74 122.77 1ap8 s LYS 162 Ca 0.38 -0.21 0.09 0.00 0.02 0.00 0.00 55.97 56.24 1ap8 s LYS 162 Cb -0.16 0.36 -0.04 0.00 -0.52 0.00 0.00 37.83 37.47 1ap8 s LYS 162 CO 0.19 -0.25 -0.19 -0.06 -0.92 0.00 0.00 175.35 174.13 1ap8 s PHE 163 N -1.77 1.93 -0.12 3.18 0.08 -1.13 -0.33 117.98 119.83 1ap8 s PHE 163 Ca -0.10 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.51 1ap8 s PHE 163 Cb -0.03 -0.94 0.02 0.00 -0.57 0.00 0.00 43.02 41.51 1ap8 s PHE 163 CO 0.02 0.41 -0.14 0.00 -0.10 0.00 0.00 175.22 175.41 1ap8 s ALA 164 N -2.19 1.71 -0.18 5.36 0.00 0.14 -1.60 121.76 125.00 1ap8 s ALA 164 Ca 0.19 -0.78 -0.08 0.00 0.00 0.00 0.00 51.96 51.30 1ap8 s ALA 164 Cb -0.05 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 1ap8 s ALA 164 CO 0.08 -0.24 0.08 -0.51 0.00 0.00 0.00 175.76 175.17 1ap8 s LEU 165 N 1.27 3.90 -0.04 0.00 1.43 -0.70 0.14 118.68 124.69 1ap8 s LEU 165 Ca -0.01 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 1ap8 s LEU 165 Cb -0.14 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 1ap8 s LEU 165 CO -0.06 0.19 -0.01 0.26 0.23 0.00 0.00 176.35 176.95 1ap8 s TRP 166 N 0.28 3.07 -0.09 0.29 0.51 0.99 0.09 118.94 124.08 1ap8 s TRP 166 Ca 0.05 0.10 0.02 0.00 -2.12 0.00 0.00 56.10 54.15 1ap8 s TRP 166 Cb -0.12 -1.72 0.02 0.00 -0.81 0.00 0.00 33.47 30.84 1ap8 s TRP 166 CO -0.00 0.44 -0.12 0.95 -0.51 0.00 0.00 176.95 177.70 1ap8 s THR 167 N -0.96 1.24 0.38 2.01 -4.23 -1.08 -2.90 115.64 110.10 1ap8 s THR 167 Ca 0.16 -0.50 0.21 0.00 -1.18 0.00 0.00 61.69 60.38 1ap8 s THR 167 Cb -0.11 -1.16 0.39 0.00 1.34 0.00 0.00 72.50 72.96 1ap8 s THR 167 CO 0.06 0.39 1.65 0.50 -0.54 0.00 0.00 174.62 176.67 1ap8 h LYS 168 N 7.38 0.21 0.00 3.99 3.64 -1.70 -3.31 116.57 126.77 1ap8 h LYS 168 Ca -0.31 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1ap8 h LYS 168 Cb 1.17 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1ap8 h LYS 168 CO 0.47 0.14 0.00 0.45 -2.27 0.00 0.00 179.45 178.23 1ap8 n SER 169 N -4.93 0.00 -2.90 4.20 2.88 -1.10 -3.94 113.62 107.84 1ap8 n SER 169 Ca 0.34 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.74 1ap8 n SER 169 Cb 1.15 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.59 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 -1.95 -1.59 -1.46 -0.58 -1.26 -3.93 120.64 109.87 1ap8 n GLU 170 Ca 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1ap8 n GLU 170 Cb 0.00 -3.86 0.00 0.00 -0.57 0.00 0.00 31.44 27.01 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 -1.52 -8.13 0.05 1.62 9.92 -1.26 -4.68 116.55 112.55 1ap8 n ASP 171 Ca 0.04 1.12 0.10 0.00 -0.53 0.00 0.00 54.79 55.52 1ap8 n ASP 171 Cb 0.41 -4.07 0.41 0.00 -0.64 0.00 0.00 41.12 37.22 1ap8 n ASP 171 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1ap8 n LYS 172 N 0.54 0.08 -0.09 -1.24 4.01 -1.25 -3.74 118.16 116.46 1ap8 n LYS 172 Ca 0.00 0.28 -0.14 0.00 -0.51 0.00 0.00 58.31 57.94 1ap8 n LYS 172 Cb 0.00 -1.65 -0.09 0.00 -0.51 0.00 0.00 35.03 32.78 1ap8 n LYS 172 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1ap8 h GLU 173 N 0.00 -0.44 0.00 1.97 4.39 -1.92 0.92 114.58 119.50 1ap8 h GLU 173 Ca 0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1ap8 h GLU 173 Cb 0.34 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1ap8 h GLU 173 CO 0.00 -0.29 0.00 -0.35 -1.16 0.00 0.00 179.01 177.21 1ap8 n PRO 174 N -5.40 0.10 -0.06 2.33 -0.04 -1.25 -2.74 135.00 127.95 1ap8 n PRO 174 Ca -0.04 0.45 -0.05 0.00 -0.04 0.00 0.00 63.50 63.81 1ap8 n PRO 174 Cb 0.36 -1.74 -0.04 0.00 -0.04 0.00 0.00 33.50 32.04 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 -1.63 1.53 4.07 0.57 -2.74 115.31 117.11 1ap8 h LEU 175 Ca 0.00 -0.30 0.11 0.00 0.08 0.00 0.00 57.88 57.77 1ap8 h LEU 175 Cb 0.19 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 1ap8 h LEU 175 CO 0.00 0.69 0.61 -0.07 -1.08 0.00 0.00 178.44 178.59 1ap8 h LEU 176 N -1.00 0.00 -0.19 1.67 4.07 -0.58 1.33 115.31 120.60 1ap8 h LEU 176 Ca -0.01 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.73 1ap8 h LEU 176 Cb 0.36 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.10 1ap8 h LEU 176 CO -0.01 0.00 -0.86 0.03 -1.08 0.00 0.00 178.44 176.52 1ap8 h ARG 177 N 0.00 0.59 0.04 1.13 3.08 -1.47 -2.33 114.38 115.42 1ap8 h ARG 177 Ca 0.18 -0.55 -0.10 0.00 0.07 0.00 0.00 59.98 59.59 1ap8 h ARG 177 Cb 1.41 0.13 0.01 0.00 0.08 0.00 0.00 29.97 31.60 1ap8 h ARG 177 CO -0.00 1.17 -0.41 -0.84 -1.07 0.00 0.00 179.97 178.81 1ap8 h ILE 178 N 0.37 1.57 -0.81 2.04 3.07 0.19 -2.87 117.51 121.08 1ap8 h ILE 178 Ca -0.07 -2.21 0.11 0.00 1.55 0.00 0.00 64.86 64.24 1ap8 h ILE 178 Cb 1.49 2.99 -0.08 0.00 -0.27 0.00 0.00 36.82 40.95 1ap8 h ILE 178 CO 0.16 0.61 0.43 1.23 -1.05 0.00 0.00 178.15 179.53 1ap8 h GLY 179 N -0.50 1.26 0.97 0.16 0.00 -0.93 -0.58 103.07 103.44 1ap8 h GLY 179 Ca -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1ap8 h GLY 179 CO 0.08 0.06 -0.18 -1.33 0.00 0.00 0.00 176.54 175.17 1ap8 h GLY 180 N 0.69 -0.53 -0.09 4.60 0.00 -1.47 0.05 103.07 106.32 1ap8 h GLY 180 Ca 0.41 0.20 0.18 0.00 0.00 0.00 0.00 47.33 48.12 1ap8 h GLY 180 CO -0.29 -0.19 0.29 0.50 0.00 0.00 0.00 176.54 176.85 1ap8 h LYS 181 N -0.55 0.35 -0.58 4.80 1.57 -1.10 1.44 116.57 122.51 1ap8 h LYS 181 Ca -0.05 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1ap8 h LYS 181 Cb 0.41 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1ap8 h LYS 181 CO 0.09 0.23 0.36 0.74 -0.57 0.00 0.00 179.45 180.29 1ap8 h PHE 182 N 0.36 0.74 -1.22 -1.35 0.04 -0.50 0.10 116.94 115.11 1ap8 h PHE 182 Ca 0.48 0.01 0.35 0.00 2.80 0.00 0.00 57.97 61.61 1ap8 h PHE 182 Cb 0.84 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 38.70 1ap8 h PHE 182 CO -0.20 0.49 0.90 -0.22 -0.60 0.00 0.00 178.31 178.69 1ap8 h LYS 183 N 0.79 0.00 0.00 1.51 3.64 0.40 0.43 116.57 123.33 1ap8 h LYS 183 Ca 0.21 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.44 1ap8 h LYS 183 Cb -0.05 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1ap8 h LYS 183 CO -0.04 0.00 -1.02 0.94 -2.27 0.00 0.00 179.45 177.05 1ap8 n GLN 184 N -4.11 0.52 -0.30 1.90 -0.06 0.26 -2.77 117.38 112.82 1ap8 n GLN 184 Ca 0.26 0.53 0.13 0.00 -2.00 0.00 0.00 57.00 55.92 1ap8 n GLN 184 Cb 1.30 -1.71 0.30 0.00 -4.06 0.00 0.00 30.24 26.07 1ap8 n GLN 184 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1ap8 h VAL 185 N -1.00 0.48 0.00 1.69 2.07 -0.21 2.17 116.25 121.44 1ap8 h VAL 185 Ca -0.22 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1ap8 h VAL 185 Cb 1.00 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1ap8 h VAL 185 CO -0.13 0.07 0.00 0.18 0.02 0.00 0.00 177.57 177.71 1ap8 n LEU 186 N -5.05 0.00 -4.28 2.57 4.77 0.14 -4.82 117.00 110.33 1ap8 n LEU 186 Ca 0.21 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.82 1ap8 n LEU 186 Cb 0.64 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.67 1ap8 n LEU 186 CO 0.13 0.00 -0.12 1.17 -1.33 0.00 0.00 177.39 177.24 1ap8 n LYS 187 N -0.90 -1.47 -0.17 3.23 4.81 0.73 -4.75 118.16 119.64 1ap8 n LYS 187 Ca 0.17 0.19 0.11 0.00 -0.87 0.00 0.00 58.31 57.91 1ap8 n LYS 187 Cb 0.08 -4.80 0.19 0.00 0.02 0.00 0.00 35.03 30.53 1ap8 n LYS 187 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1ap8 n LEU 188 N -3.98 3.29 0.14 3.14 -0.00 -1.12 -4.48 117.00 114.00 1ap8 n LEU 188 Ca 0.10 -1.50 0.16 0.00 -0.00 0.00 0.00 56.01 54.77 1ap8 n LEU 188 Cb 0.46 -0.22 0.54 0.00 -0.00 0.00 0.00 43.42 44.21 1ap8 n LEU 188 CO 0.85 0.71 1.15 0.71 -0.00 0.00 0.00 177.39 180.81 1ap8 h THR 189 N 4.07 0.10 -0.81 1.47 1.35 -1.84 0.69 112.91 117.94 1ap8 h THR 189 Ca 0.00 0.00 -0.40 0.00 -0.55 0.00 0.00 66.41 65.46 1ap8 h THR 189 Cb 0.92 0.38 -0.24 0.00 -1.73 0.00 0.00 68.15 67.48 1ap8 h THR 189 CO 0.00 0.00 0.51 -0.67 -0.25 0.00 0.00 175.52 175.11 1ap8 n ASP 190 N -3.12 3.73 0.00 5.36 2.03 -1.26 -4.76 116.55 118.53 1ap8 n ASP 190 Ca 0.07 -3.30 0.00 0.00 0.52 0.00 0.00 54.79 52.08 1ap8 n ASP 190 Cb 0.83 -0.77 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 1ap8 n ASP 190 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ap8 n ASP 191 N -0.77 0.00 -3.72 1.67 8.00 0.24 -4.95 116.55 117.02 1ap8 n ASP 191 Ca 0.48 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.71 1ap8 n ASP 191 Cb 1.45 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 42.56 1ap8 n ASP 191 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ap8 n GLY 192 N 0.00 -1.15 0.49 0.44 0.00 -1.21 -4.56 105.19 99.19 1ap8 n GLY 192 Ca 0.00 0.50 0.30 0.00 0.00 0.00 0.00 46.02 46.83 1ap8 n GLY 192 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ap8 h HIS 193 N -0.96 0.00 0.00 1.61 3.86 0.36 -3.32 115.15 116.71 1ap8 h HIS 193 Ca -0.56 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.65 1ap8 h HIS 193 Cb 1.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.81 1ap8 h HIS 193 CO 0.27 0.00 0.00 -0.11 0.86 0.00 0.00 177.93 178.95 1ap8 n LEU 194 N -4.15 0.00 -3.62 2.43 7.94 0.10 -4.71 117.00 114.99 1ap8 n LEU 194 Ca 0.20 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 55.06 1ap8 n LEU 194 Cb 1.05 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.94 1ap8 n LEU 194 CO 0.38 0.00 0.14 -1.61 -1.11 0.00 0.00 177.39 175.19 1ap8 s GLU 195 N -2.00 0.46 -0.19 1.96 2.02 0.30 0.12 118.70 121.36 1ap8 s GLU 195 Ca 0.00 1.22 -0.08 0.00 0.02 0.00 0.00 54.97 56.13 1ap8 s GLU 195 Cb 0.00 0.58 -0.04 0.00 0.10 0.00 0.00 34.13 34.76 1ap8 s GLU 195 CO 0.00 -0.26 0.07 -0.06 0.02 0.00 0.00 175.26 175.03 1ap8 s PHE 196 N 2.76 3.26 -0.13 1.61 0.40 0.18 0.54 117.98 126.60 1ap8 s PHE 196 Ca -0.02 0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.38 1ap8 s PHE 196 Cb -0.12 -2.10 0.04 0.00 0.51 0.00 0.00 43.02 41.35 1ap8 s PHE 196 CO -0.16 0.14 -0.02 -0.06 0.70 0.00 0.00 175.22 175.83 1ap8 s PHE 197 N 0.43 1.16 0.18 0.36 0.40 0.10 0.13 117.98 120.75 1ap8 s PHE 197 Ca 0.04 -0.66 -0.30 0.00 -0.60 0.00 0.00 56.93 55.41 1ap8 s PHE 197 Cb -0.12 -1.06 -0.08 0.00 0.51 0.00 0.00 43.02 42.27 1ap8 s PHE 197 CO 0.00 -0.50 1.14 -1.25 0.70 0.00 0.00 175.22 175.32 1ap8 s PRO 198 N 1.81 4.55 0.59 0.24 0.04 -1.26 0.18 135.00 141.15 1ap8 s PRO 198 Ca 0.02 1.79 0.33 0.00 0.04 0.00 0.00 61.00 63.18 1ap8 s PRO 198 Cb -0.14 -3.26 1.25 0.00 0.04 0.00 0.00 34.50 32.39 1ap8 s PRO 198 CO -0.07 -0.00 1.53 1.12 0.04 0.00 0.00 177.00 179.62 1ap8 h HIS 199 N 5.18 0.00 0.00 0.56 2.07 -0.58 1.30 115.15 123.67 1ap8 h HIS 199 Ca -0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 1ap8 h HIS 199 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 1ap8 h HIS 199 CO 0.62 0.00 0.00 1.03 -3.07 0.00 0.00 177.93 176.51 1ap8 h SER 200 N 0.00 0.00 0.02 3.10 0.87 -1.80 -2.66 113.55 113.08 1ap8 h SER 200 Ca 0.52 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 61.08 1ap8 h SER 200 Cb 2.65 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.61 1ap8 h SER 200 CO -0.01 0.00 -0.01 0.28 -0.53 0.00 0.00 176.83 176.56 1ap8 h SER 201 N 0.00 -0.03 0.19 6.23 0.02 0.16 -2.48 113.55 117.65 1ap8 h SER 201 Ca 0.00 -0.67 -0.01 0.00 -0.84 0.00 0.00 61.79 60.27 1ap8 h SER 201 Cb 0.00 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1ap8 h SER 201 CO 0.00 0.78 -0.11 0.00 -1.14 0.00 0.00 176.83 176.36 1ap8 h ALA 202 N -0.21 -1.02 -0.21 3.77 0.00 -1.62 -3.21 119.26 116.76 1ap8 h ALA 202 Ca -0.00 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1ap8 h ALA 202 Cb 0.70 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 1ap8 h ALA 202 CO 0.01 -1.00 -0.32 -2.95 0.00 0.00 0.00 179.25 174.99 1ap8 h ASN 203 N -0.27 -1.00 0.00 0.00 7.08 -1.67 -3.47 115.58 116.24 1ap8 h ASN 203 Ca -0.03 0.16 0.00 0.00 -3.08 0.00 0.00 56.30 53.35 1ap8 h ASN 203 Cb 0.22 0.44 0.00 0.00 -2.08 0.00 0.00 38.32 36.90 1ap8 h ASN 203 CO 0.03 -0.34 0.00 0.61 -2.08 0.00 0.00 177.43 175.65 1ap8 n GLY 204 N -1.41 3.91 3.68 9.14 0.00 -0.97 -5.10 105.19 114.44 1ap8 n GLY 204 Ca -0.02 -0.59 -0.63 0.00 0.00 0.00 0.00 46.02 44.79 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 0.36 -2.93 1.61 3.00 -0.98 -3.20 116.66 114.52 1ap8 n ARG 205 Ca 0.00 0.13 -0.01 0.00 -0.00 0.00 0.00 57.85 57.97 1ap8 n ARG 205 Cb 0.00 -1.69 -0.01 0.00 0.00 0.00 0.00 32.46 30.76 1ap8 n ARG 205 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1ap8 n HIS 206 N 3.74 -1.83 -0.42 -0.14 8.25 -1.26 -3.90 115.22 119.66 1ap8 n HIS 206 Ca 0.27 0.95 0.00 0.00 -0.26 0.00 0.00 57.72 58.68 1ap8 n HIS 206 Cb 0.03 -2.28 0.00 0.00 1.12 0.00 0.00 29.99 28.86 1ap8 n HIS 206 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1ap8 n PRO 207 N 1.63 -0.34 -1.21 -0.41 -0.04 -1.20 -3.82 135.00 129.61 1ap8 n PRO 207 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1ap8 n PRO 207 Cb 0.29 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.75 1ap8 n PRO 207 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1ap8 n GLN 208 N -1.03 -3.38 0.00 0.54 0.00 -1.26 -4.85 117.38 107.39 1ap8 n GLN 208 Ca 0.00 2.44 0.00 0.00 -0.00 0.00 0.00 57.00 59.44 1ap8 n GLN 208 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 30.24 27.55 1ap8 n GLN 208 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1ap8 n PRO 209 N 0.18 1.84 -0.03 3.69 -0.04 -1.26 -4.74 135.00 134.64 1ap8 n PRO 209 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 1ap8 n PRO 209 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1ap8 n PRO 209 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ap8 n SER 210 N 0.00 1.28 -3.66 3.54 7.64 0.12 -4.82 113.62 117.72 1ap8 n SER 210 Ca 0.00 0.20 -0.08 0.00 1.01 0.00 0.00 58.87 60.00 1ap8 n SER 210 Cb 0.00 -0.47 -0.02 0.00 -1.01 0.00 0.00 64.21 62.71 1ap8 n SER 210 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1ap8 s ILE 211 N -2.35 0.00 -0.28 0.44 -4.36 -1.12 -4.93 121.20 108.60 1ap8 s ILE 211 Ca -0.15 -0.49 0.02 0.00 -0.26 0.00 0.00 60.65 59.77 1ap8 s ILE 211 Cb 0.04 -1.56 0.17 0.00 1.25 0.00 0.00 42.46 42.36 1ap8 s ILE 211 CO 0.21 0.00 0.46 0.42 0.24 0.00 0.00 174.94 176.27 1ap8 s THR 212 N -3.62 -0.74 -2.88 8.37 -4.23 -1.26 0.51 115.64 111.80 1ap8 s THR 212 Ca 0.07 -0.18 0.25 0.00 -1.18 0.00 0.00 61.69 60.65 1ap8 s THR 212 Cb -0.03 -0.97 0.28 0.00 1.34 0.00 0.00 72.50 73.12 1ap8 s THR 212 CO -0.02 -0.18 1.38 0.18 -0.54 0.00 0.00 174.62 175.44