#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 -4.84 -4.86 7.83 2.88 -1.26 -4.98 113.62 108.38 1ap8 n SER 2 Ca 0.00 0.30 -0.26 0.00 -1.33 0.00 0.00 58.87 57.58 1ap8 n SER 2 Cb 0.00 -3.42 -0.04 0.00 -0.75 0.00 0.00 64.21 60.00 1ap8 n SER 2 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1ap8 s VAL 3 N -2.33 4.86 0.08 2.46 1.01 -1.26 -5.02 120.40 120.20 1ap8 s VAL 3 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1ap8 s VAL 3 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1ap8 s VAL 3 CO 0.00 -0.11 0.00 1.21 0.00 0.00 0.00 175.10 176.20 1ap8 n GLU 4 N -0.47 0.00 -2.34 2.72 4.07 -1.26 -5.12 120.64 118.23 1ap8 n GLU 4 Ca -0.08 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.00 1ap8 n GLU 4 Cb 0.54 -0.05 -0.02 0.00 -0.06 0.00 0.00 31.44 31.85 1ap8 n GLU 4 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1ap8 n GLU 5 N -2.83 -2.96 -2.67 5.31 0.00 -1.26 -4.94 120.64 111.29 1ap8 n GLU 5 Ca 0.00 2.42 -0.41 0.00 0.00 0.00 0.00 57.16 59.18 1ap8 n GLU 5 Cb 0.04 -4.10 -0.05 0.00 0.00 0.00 0.00 31.44 27.34 1ap8 n GLU 5 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1ap8 s VAL 6 N -0.85 4.26 0.00 6.31 1.01 -1.26 -4.99 120.40 124.88 1ap8 s VAL 6 Ca -0.11 1.95 0.00 0.00 0.00 0.00 0.00 61.98 63.83 1ap8 s VAL 6 Cb 0.01 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1ap8 s VAL 6 CO 0.58 0.33 0.00 -1.54 0.00 0.00 0.00 175.10 174.47 1ap8 n SER 7 N 2.47 0.00 -2.83 3.32 3.41 -1.26 -5.07 113.62 113.66 1ap8 n SER 7 Ca 0.02 -0.74 -0.19 0.00 -0.26 0.00 0.00 58.87 57.69 1ap8 n SER 7 Cb 0.48 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.42 1ap8 n SER 7 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ap8 n LYS 8 N 0.00 2.00 -1.69 4.33 4.01 -1.26 -5.09 118.16 120.46 1ap8 n LYS 8 Ca 0.00 -3.88 -0.44 0.00 -0.51 0.00 0.00 58.31 53.48 1ap8 n LYS 8 Cb 0.00 -1.79 -0.03 0.00 -0.51 0.00 0.00 35.03 32.70 1ap8 n LYS 8 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1ap8 n LYS 9 N -0.09 2.28 -0.13 1.97 5.02 -1.26 -4.98 118.16 120.96 1ap8 n LYS 9 Ca 0.24 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.35 1ap8 n LYS 9 Cb 0.66 -2.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 1ap8 n LYS 9 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1ap8 n PHE 10 N 2.60 -2.29 0.21 2.13 3.01 -1.26 -4.96 117.46 116.90 1ap8 n PHE 10 Ca 0.13 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.70 1ap8 n PHE 10 Cb 0.32 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 39.94 1ap8 n PHE 10 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1ap8 h GLU 11 N 0.00 0.00 -4.09 -1.08 4.81 -1.94 -3.47 114.58 108.81 1ap8 h GLU 11 Ca 0.00 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 1ap8 h GLU 11 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1ap8 h GLU 11 CO 0.00 0.07 -0.38 0.39 -0.73 0.00 0.00 179.01 178.36 1ap8 n GLU 12 N -3.11 -2.54 -1.57 1.92 -0.58 -1.26 0.44 120.64 113.93 1ap8 n GLU 12 Ca 0.04 0.61 -0.18 0.00 -0.42 0.00 0.00 57.16 57.20 1ap8 n GLU 12 Cb 0.56 -5.25 -0.08 0.00 -0.57 0.00 0.00 31.44 26.11 1ap8 n GLU 12 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1ap8 n ASN 13 N -1.93 -5.23 -4.28 1.62 2.85 -1.26 -4.91 115.26 102.12 1ap8 n ASN 13 Ca -0.13 0.44 -0.43 0.00 -0.11 0.00 0.00 54.58 54.35 1ap8 n ASN 13 Cb 0.60 -4.36 -0.02 0.00 1.24 0.00 0.00 39.78 37.24 1ap8 n ASN 13 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1ap8 s VAL 14 N -2.70 5.57 -1.12 3.44 1.01 0.17 -4.96 120.40 121.81 1ap8 s VAL 14 Ca 0.00 -3.50 -0.20 0.00 0.00 0.00 0.00 61.98 58.28 1ap8 s VAL 14 Cb 0.00 -4.37 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 1ap8 s VAL 14 CO 0.00 -1.15 1.96 -1.54 0.00 0.00 0.00 175.10 174.36 1ap8 n SER 15 N 2.66 3.40 -2.28 3.32 3.41 -1.26 -4.13 113.62 118.75 1ap8 n SER 15 Ca 0.23 -2.76 -0.18 0.00 -0.26 0.00 0.00 58.87 55.89 1ap8 n SER 15 Cb 0.39 -1.51 -0.02 0.00 -0.26 0.00 0.00 64.21 62.81 1ap8 n SER 15 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1ap8 n VAL 16 N 6.35 -0.72 -4.00 -3.33 0.31 -1.26 -2.46 118.33 113.21 1ap8 n VAL 16 Ca 0.49 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.46 1ap8 n VAL 16 Cb 0.43 -2.44 -0.00 0.00 -0.91 0.00 0.00 33.84 30.91 1ap8 n VAL 16 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ap8 n ASP 17 N -1.81 -2.70 -4.47 4.52 8.00 -1.26 -4.91 116.55 113.92 1ap8 n ASP 17 Ca -0.21 -1.17 -0.37 0.00 0.71 0.00 0.00 54.79 53.76 1ap8 n ASP 17 Cb 0.65 -2.38 -0.12 0.00 -0.02 0.00 0.00 41.12 39.25 1ap8 n ASP 17 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ap8 s ASP 18 N -3.85 5.30 -0.49 -2.24 2.15 -1.03 -4.97 116.67 111.54 1ap8 s ASP 18 Ca 0.30 -0.17 0.03 0.00 0.43 0.00 0.00 52.55 53.14 1ap8 s ASP 18 Cb -0.14 -1.96 0.57 0.00 -0.30 0.00 0.00 42.92 41.09 1ap8 s ASP 18 CO 0.93 -0.04 1.87 0.35 -0.17 0.00 0.00 175.17 178.12 1ap8 n THR 19 N 4.94 3.23 -1.71 1.71 -2.24 -1.26 -4.94 114.28 114.01 1ap8 n THR 19 Ca -0.16 -2.44 -0.24 0.00 -2.27 0.00 0.00 64.05 58.94 1ap8 n THR 19 Cb 0.52 -0.70 -0.05 0.00 -2.10 0.00 0.00 70.33 68.00 1ap8 n THR 19 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ap8 s THR 20 N -3.83 3.13 -0.43 4.28 -4.23 -1.26 -4.76 115.64 108.55 1ap8 s THR 20 Ca 0.58 -0.06 0.10 0.00 -1.18 0.00 0.00 61.69 61.13 1ap8 s THR 20 Cb 0.48 -3.31 0.38 0.00 1.34 0.00 0.00 72.50 71.39 1ap8 s THR 20 CO 0.06 -0.30 0.89 0.00 -0.54 0.00 0.00 174.62 174.73 1ap8 n ALA 21 N 16.54 3.51 -0.27 3.99 0.00 -1.26 -4.94 120.51 138.07 1ap8 n ALA 21 Ca 0.41 -3.85 -0.09 0.00 0.00 0.00 0.00 53.44 49.90 1ap8 n ALA 21 Cb 0.47 -0.82 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 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 2.20 0.04 -0.07 0.00 1.35 -2.01 -1.91 112.91 112.50 1ap8 h THR 22 Ca 0.10 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.89 1ap8 h THR 22 Cb 0.87 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1ap8 h THR 22 CO 0.64 0.00 -0.21 1.55 -0.25 0.00 0.00 175.52 177.26 1ap8 h PRO 23 N -0.17 0.27 -5.86 4.72 0.13 -1.92 -3.49 132.00 125.68 1ap8 h PRO 23 Ca 0.18 -0.19 -0.18 0.00 -0.87 0.00 0.00 66.00 64.94 1ap8 h PRO 23 Cb 0.54 0.03 0.01 0.00 0.13 0.00 0.00 31.00 31.71 1ap8 h PRO 23 CO -0.78 0.81 -0.83 1.17 -0.23 0.00 0.00 178.00 178.13 1ap8 n LYS 24 N -4.54 -2.18 -3.17 0.86 0.00 -0.72 -3.98 118.16 104.43 1ap8 n LYS 24 Ca -0.08 1.81 -0.13 0.00 0.00 0.00 0.00 58.31 59.91 1ap8 n LYS 24 Cb 0.43 -4.01 0.01 0.00 0.00 0.00 0.00 35.03 31.46 1ap8 n LYS 24 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1ap8 n THR 25 N -0.23 -8.43 0.00 3.15 -1.04 -1.26 -4.00 114.28 102.48 1ap8 n THR 25 Ca 0.02 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 1ap8 n THR 25 Cb 0.56 -5.89 0.00 0.00 -1.82 0.00 0.00 70.33 63.18 1ap8 n THR 25 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1ap8 n VAL 26 N -1.10 0.00 0.00 12.58 0.31 -1.26 -4.17 118.33 124.70 1ap8 n VAL 26 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1ap8 n VAL 26 Cb 0.55 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 1ap8 n VAL 26 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1ap8 n LEU 27 N 0.00 0.00 -3.80 7.52 7.94 -1.26 -4.75 117.00 122.65 1ap8 n LEU 27 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 1ap8 n LEU 27 Cb 0.00 0.01 0.00 0.00 0.53 0.00 0.00 43.42 43.96 1ap8 n LEU 27 CO 0.00 -0.01 0.82 -0.55 -1.11 0.00 0.00 177.39 176.54 1ap8 s SER 28 N -1.23 -0.08 0.01 1.96 0.15 -1.26 -5.11 113.70 108.15 1ap8 s SER 28 Ca 0.00 -0.47 -0.00 0.00 0.70 0.00 0.00 55.95 56.17 1ap8 s SER 28 Cb 0.00 0.44 -0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1ap8 s SER 28 CO 0.00 -0.84 -0.00 -0.67 1.20 0.00 0.00 173.24 172.93 1ap8 n ASP 29 N -0.81 0.10 -4.35 5.45 -0.08 -1.26 -5.05 116.55 110.56 1ap8 n ASP 29 Ca -0.05 0.01 -0.36 0.00 -1.51 0.00 0.00 54.79 52.89 1ap8 n ASP 29 Cb 0.60 -0.06 0.07 0.00 2.34 0.00 0.00 41.12 44.08 1ap8 n ASP 29 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1ap8 n SER 30 N -2.59 -2.55 -4.39 1.67 2.88 -1.26 -4.97 113.62 102.40 1ap8 n SER 30 Ca -0.00 0.46 -0.33 0.00 -1.33 0.00 0.00 58.87 57.67 1ap8 n SER 30 Cb 0.00 -1.09 -0.14 0.00 -0.75 0.00 0.00 64.21 62.23 1ap8 n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ap8 s ALA 31 N -2.06 2.54 0.04 -1.46 0.00 -1.26 -5.03 121.76 114.53 1ap8 s ALA 31 Ca 0.58 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 51.57 1ap8 s ALA 31 Cb -0.30 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 21.84 1ap8 s ALA 31 CO 0.66 0.42 -0.00 0.72 0.00 0.00 0.00 175.76 177.56 1ap8 n HIS 32 N 2.86 0.00 -1.91 0.00 8.25 -1.26 -5.00 115.22 118.16 1ap8 n HIS 32 Ca -0.18 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.86 1ap8 n HIS 32 Cb 0.52 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.60 1ap8 n HIS 32 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1ap8 s PHE 33 N -1.41 2.21 0.02 4.41 0.08 -1.26 -4.76 117.98 117.26 1ap8 s PHE 33 Ca -0.00 0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.25 1ap8 s PHE 33 Cb 0.00 -3.99 0.00 0.00 -0.57 0.00 0.00 43.02 38.46 1ap8 s PHE 33 CO 0.01 -4.07 0.00 -3.47 -0.10 0.00 0.00 175.22 167.58 1ap8 n ASP 34 N 6.08 -0.08 -1.75 1.36 -0.08 -1.26 -5.00 116.55 115.82 1ap8 n ASP 34 Ca 0.17 0.03 -0.18 0.00 -1.51 0.00 0.00 54.79 53.30 1ap8 n ASP 34 Cb 0.41 0.26 -0.06 0.00 2.34 0.00 0.00 41.12 44.07 1ap8 n ASP 34 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1ap8 n VAL 35 N -2.55 -0.22 -0.19 5.18 0.31 -1.26 -4.76 118.33 114.84 1ap8 n VAL 35 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ap8 n VAL 35 Cb 0.00 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.02 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 -2.38 2.01 0.00 5.55 4.76 -1.26 -4.80 118.16 122.04 1ap8 n LYS 36 Ca -0.19 -1.19 0.00 0.00 -2.87 0.00 0.00 58.31 54.06 1ap8 n LYS 36 Cb 0.60 -0.91 0.00 0.00 -1.84 0.00 0.00 35.03 32.89 1ap8 n LYS 36 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1ap8 n HIS 37 N -0.35 0.00 -2.69 2.13 8.25 -1.26 -4.54 115.22 116.76 1ap8 n HIS 37 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1ap8 n HIS 37 Cb 0.26 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 1ap8 n HIS 37 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1ap8 n PRO 38 N 0.00 3.70 0.00 -0.41 -0.04 -1.26 -3.17 135.00 133.82 1ap8 n PRO 38 Ca 0.00 -3.86 0.00 0.00 -0.04 0.00 0.00 63.50 59.60 1ap8 n PRO 38 Cb 0.00 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 30.61 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 3.79 0.00 -0.54 1.53 4.77 0.70 -4.40 117.00 122.85 1ap8 n LEU 39 Ca 0.35 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.32 1ap8 n LEU 39 Cb 0.38 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1ap8 n LEU 39 CO 0.72 0.00 0.10 -0.46 -1.33 0.00 0.00 177.39 176.43 1ap8 n ASN 40 N 0.00 -0.24 -3.35 -1.43 2.04 -1.26 -4.80 115.26 106.21 1ap8 n ASN 40 Ca 0.00 -0.56 -0.11 0.00 -0.44 0.00 0.00 54.58 53.48 1ap8 n ASN 40 Cb 0.00 0.07 -0.02 0.00 -2.53 0.00 0.00 39.78 37.30 1ap8 n ASN 40 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1ap8 s THR 41 N 0.00 0.00 -0.20 5.53 -1.32 -1.26 -5.00 115.64 113.39 1ap8 s THR 41 Ca 0.00 -1.31 0.01 0.00 -1.21 0.00 0.00 61.69 59.18 1ap8 s THR 41 Cb 0.00 -2.57 0.04 0.00 -1.51 0.00 0.00 72.50 68.46 1ap8 s THR 41 CO 0.00 0.00 -0.12 -1.59 -2.21 0.00 0.00 174.62 170.70 1ap8 s LYS 42 N -3.09 2.20 0.27 7.08 -2.85 -1.26 -4.26 119.74 117.83 1ap8 s LYS 42 Ca 0.22 -0.88 0.03 0.00 -1.00 0.00 0.00 55.97 54.34 1ap8 s LYS 42 Cb -0.03 -2.47 -0.04 0.00 -2.06 0.00 0.00 37.83 33.24 1ap8 s LYS 42 CO 0.14 -0.40 0.18 1.67 0.10 0.00 0.00 175.35 177.04 1ap8 s TRP 43 N 1.35 1.47 0.38 1.78 1.48 -1.25 -3.22 118.94 120.93 1ap8 s TRP 43 Ca -0.01 -1.46 0.04 0.00 -1.06 0.00 0.00 56.10 53.61 1ap8 s TRP 43 Cb -0.16 -0.70 -0.05 0.00 -1.16 0.00 0.00 33.47 31.40 1ap8 s TRP 43 CO -0.09 -0.67 0.07 0.95 -4.06 0.00 0.00 176.95 173.15 1ap8 s THR 44 N -3.78 1.10 -0.30 0.66 -4.23 -0.55 -2.49 115.64 106.04 1ap8 s THR 44 Ca 0.39 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.91 1ap8 s THR 44 Cb 0.05 -2.63 0.09 0.00 1.34 0.00 0.00 72.50 71.35 1ap8 s THR 44 CO 0.18 0.00 0.03 -0.22 -0.54 0.00 0.00 174.62 174.08 1ap8 s LEU 45 N -3.58 3.51 -0.22 4.79 2.96 0.74 -2.67 118.68 124.21 1ap8 s LEU 45 Ca 0.30 -1.76 -0.03 0.00 -0.22 0.00 0.00 54.13 52.41 1ap8 s LEU 45 Cb 0.06 -1.31 0.00 0.00 0.50 0.00 0.00 46.19 45.45 1ap8 s LEU 45 CO 0.14 -0.35 -0.06 0.26 -1.32 0.00 0.00 176.35 175.02 1ap8 s TRP 46 N 1.22 2.96 0.11 5.38 0.51 0.29 -0.19 118.94 129.23 1ap8 s TRP 46 Ca 0.06 -1.15 0.10 0.00 -2.12 0.00 0.00 56.10 52.99 1ap8 s TRP 46 Cb -0.19 -2.08 -0.04 0.00 -0.81 0.00 0.00 33.47 30.36 1ap8 s TRP 46 CO -0.12 -0.62 -0.25 1.52 -0.51 0.00 0.00 176.95 176.97 1ap8 s TYR 47 N 1.43 2.14 0.47 -1.98 -0.85 -1.08 0.14 117.35 117.61 1ap8 s TYR 47 Ca 0.05 -0.39 0.05 0.00 -0.52 0.00 0.00 57.07 56.25 1ap8 s TYR 47 Cb -0.15 -1.18 -0.03 0.00 0.38 0.00 0.00 41.96 40.98 1ap8 s TYR 47 CO -0.05 0.28 0.10 0.99 -1.52 0.00 0.00 175.55 175.35 1ap8 s THR 48 N -1.06 1.71 0.30 -3.49 2.01 -0.21 -0.58 115.64 114.32 1ap8 s THR 48 Ca 0.11 -1.87 0.00 0.00 0.31 0.00 0.00 61.69 60.25 1ap8 s THR 48 Cb -0.10 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.83 1ap8 s THR 48 CO 0.05 0.00 0.00 0.29 -0.69 0.00 0.00 174.62 174.27 1ap8 n LYS 49 N -1.24 0.00 0.00 4.92 4.76 -1.26 -2.65 118.16 122.69 1ap8 n LYS 49 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1ap8 n LYS 49 Cb 0.66 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.85 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 -3.10 0.24 0.00 1.97 -0.04 -1.26 -4.53 135.00 128.27 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 -0.53 0.55 0.00 -1.25 -4.95 120.51 111.34 1ap8 n ALA 51 Ca 0.00 0.00 0.41 0.00 0.00 0.00 0.00 53.44 53.85 1ap8 n ALA 51 Cb 0.00 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.06 -0.49 0.00 0.31 -1.26 -4.66 118.33 112.17 1ap8 n VAL 52 Ca 0.00 1.30 0.00 0.00 -0.01 0.00 0.00 64.34 65.63 1ap8 n VAL 52 Cb 0.00 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 30.77 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 -3.80 0.00 -0.13 4.52 2.03 -1.15 -4.80 116.55 113.22 1ap8 n ASP 53 Ca 0.36 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.60 1ap8 n ASP 53 Cb 1.56 -0.60 0.10 0.00 -0.72 0.00 0.00 41.12 41.45 1ap8 n ASP 53 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ap8 h LYS 54 N 1.83 0.86 0.00 -0.67 1.79 -2.02 -3.39 116.57 114.96 1ap8 h LYS 54 Ca 0.00 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1ap8 h LYS 54 Cb 0.00 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 1ap8 h LYS 54 CO 0.00 0.92 -0.01 0.43 -1.08 0.00 0.00 179.45 179.71 1ap8 n SER 55 N -4.16 0.00 -3.40 0.86 7.64 -1.26 -5.03 113.62 108.26 1ap8 n SER 55 Ca 0.02 -1.03 -0.26 0.00 1.01 0.00 0.00 58.87 58.61 1ap8 n SER 55 Cb 0.37 -0.01 -0.10 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.75 1.43 -1.05 -1.26 -4.94 118.70 114.31 1ap8 s GLU 56 Ca 0.00 -1.50 -0.06 0.00 -0.15 0.00 0.00 54.97 53.26 1ap8 s GLU 56 Cb 0.00 -1.21 0.10 0.00 -0.44 0.00 0.00 34.13 32.58 1ap8 s GLU 56 CO 0.00 -1.27 1.05 0.45 0.95 0.00 0.00 175.26 176.44 1ap8 s SER 57 N 0.80 4.38 0.57 0.83 0.15 -1.26 -2.92 113.70 116.25 1ap8 s SER 57 Ca 0.23 0.16 0.36 0.00 0.70 0.00 0.00 55.95 57.40 1ap8 s SER 57 Cb -0.13 -0.63 1.42 0.00 -1.71 0.00 0.00 66.02 64.97 1ap8 s SER 57 CO -0.06 -1.86 1.64 -0.25 1.20 0.00 0.00 173.24 173.90 1ap8 h TRP 58 N -0.74 0.00 0.00 3.44 2.91 -1.94 2.42 115.95 122.04 1ap8 h TRP 58 Ca -0.42 0.00 -0.09 0.00 1.13 0.00 0.00 58.89 59.51 1ap8 h TRP 58 Cb 1.29 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.92 1ap8 h TRP 58 CO -0.11 0.00 -0.73 1.03 -1.03 0.00 0.00 178.44 177.61 1ap8 h SER 59 N 0.00 0.00 0.48 2.65 0.87 -1.92 -2.73 113.55 112.90 1ap8 h SER 59 Ca 0.57 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.13 1ap8 h SER 59 Cb 2.62 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.58 1ap8 h SER 59 CO -0.01 0.38 -0.93 0.47 -0.53 0.00 0.00 176.83 176.21 1ap8 n ASP 60 N -3.05 0.63 0.00 6.23 8.00 0.77 -4.49 116.55 124.64 1ap8 n ASP 60 Ca -0.01 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.29 1ap8 n ASP 60 Cb 0.71 0.68 0.00 0.00 -0.02 0.00 0.00 41.12 42.49 1ap8 n ASP 60 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ap8 n LEU 61 N -1.93 0.73 -3.00 0.64 4.32 0.12 -4.79 117.00 113.10 1ap8 n LEU 61 Ca 0.02 0.21 -0.41 0.00 -0.02 0.00 0.00 56.01 55.82 1ap8 n LEU 61 Cb 0.43 -0.32 -0.06 0.00 -1.62 0.00 0.00 43.42 41.85 1ap8 n LEU 61 CO 0.39 -0.32 0.50 0.18 -1.22 0.00 0.00 177.39 176.93 1ap8 n LEU 62 N -1.68 0.27 -4.11 2.23 4.77 -1.03 -4.67 117.00 112.78 1ap8 n LEU 62 Ca 0.00 0.76 -0.34 0.00 -0.03 0.00 0.00 56.01 56.40 1ap8 n LEU 62 Cb 0.00 -0.59 -0.14 0.00 -2.33 0.00 0.00 43.42 40.36 1ap8 n LEU 62 CO 0.00 -1.00 -0.31 -0.13 -1.33 0.00 0.00 177.39 174.62 1ap8 s ARG 63 N 0.68 2.07 -0.23 3.23 0.52 0.25 -4.92 118.95 120.55 1ap8 s ARG 63 Ca 0.63 -1.57 -0.29 0.00 -0.52 0.00 0.00 55.73 53.97 1ap8 s ARG 63 Cb -0.88 -3.27 -0.00 0.00 0.52 0.00 0.00 34.95 31.32 1ap8 s ARG 63 CO 0.43 -0.81 1.22 -1.25 0.02 0.00 0.00 175.30 174.91 1ap8 s PRO 64 N 1.12 4.12 0.00 3.54 0.04 -1.26 -2.65 135.00 139.92 1ap8 s PRO 64 Ca 0.02 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1ap8 s PRO 64 Cb -0.20 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1ap8 s PRO 64 CO -0.04 -0.84 0.00 1.33 0.04 0.00 0.00 177.00 177.49 1ap8 n VAL 65 N 5.68 0.00 0.00 -0.36 0.24 0.74 -4.97 118.33 119.65 1ap8 n VAL 65 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 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 -3.46 3.34 -1.04 -1.26 -2.72 114.28 109.15 1ap8 n THR 66 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.73 1ap8 n THR 66 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 1ap8 n THR 66 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1ap8 s SER 67 N 0.00 2.89 0.12 8.00 0.01 -1.26 0.26 113.70 123.73 1ap8 s SER 67 Ca 0.00 -2.15 0.03 0.00 1.31 0.00 0.00 55.95 55.14 1ap8 s SER 67 Cb 0.00 -0.35 -0.01 0.00 0.21 0.00 0.00 66.02 65.87 1ap8 s SER 67 CO 0.00 -0.31 0.09 0.49 0.41 0.00 0.00 173.24 173.92 1ap8 n PHE 68 N 4.07 -0.23 -2.59 2.43 3.72 -1.04 -4.77 117.46 119.05 1ap8 n PHE 68 Ca 0.12 -0.98 -0.21 0.00 -0.05 0.00 0.00 57.45 56.33 1ap8 n PHE 68 Cb 0.37 0.09 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 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 -0.24 2.66 0.00 -1.08 0.00 -1.26 -3.84 117.38 113.62 1ap8 n GLN 69 Ca 0.02 -4.13 0.00 0.00 0.00 0.00 0.00 57.00 52.89 1ap8 n GLN 69 Cb 0.21 -1.93 0.00 0.00 0.00 0.00 0.00 30.24 28.52 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 -0.31 0.00 0.00 -0.39 -2.24 -1.19 0.25 114.28 110.40 1ap8 n THR 70 Ca 0.29 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 1ap8 n THR 70 Cb 0.69 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 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 -0.01 2.28 0.24 -1.26 -4.64 118.33 114.94 1ap8 n VAL 71 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 1ap8 n VAL 71 Cb 0.00 -0.79 -0.03 0.00 -1.47 0.00 0.00 33.84 31.55 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 -0.27 0.26 7.34 4.39 -1.93 0.29 114.58 124.66 1ap8 h GLU 72 Ca 0.00 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1ap8 h GLU 72 Cb 0.87 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1ap8 h GLU 72 CO 0.00 -0.18 -0.27 0.93 -1.16 0.00 0.00 179.01 178.33 1ap8 h GLU 73 N -0.28 -0.50 -0.79 2.33 3.07 -2.00 -0.01 114.58 116.39 1ap8 h GLU 73 Ca 0.11 0.03 0.19 0.00 -0.50 0.00 0.00 59.36 59.19 1ap8 h GLU 73 Cb 0.45 0.11 -0.14 0.00 -0.84 0.00 0.00 28.75 28.33 1ap8 h GLU 73 CO -0.32 -0.34 0.03 0.35 -1.40 0.00 0.00 179.01 177.33 1ap8 h PHE 74 N -0.52 -0.01 -0.55 4.33 3.04 -1.78 2.09 116.94 123.54 1ap8 h PHE 74 Ca -0.03 0.06 0.16 0.00 3.98 0.00 0.00 57.97 62.13 1ap8 h PHE 74 Cb 0.46 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.07 1ap8 h PHE 74 CO -0.17 -0.25 0.39 2.35 -2.02 0.00 0.00 178.31 178.61 1ap8 h TRP 75 N 0.11 0.03 0.53 0.41 2.91 0.24 -1.55 115.95 118.64 1ap8 h TRP 75 Ca 0.44 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.45 1ap8 h TRP 75 Cb 0.81 -0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.43 1ap8 h TRP 75 CO -0.42 0.01 -0.47 0.00 -1.03 0.00 0.00 178.44 176.53 1ap8 h ALA 76 N 1.73 -1.09 -0.91 2.65 0.00 0.53 0.95 119.26 123.13 1ap8 h ALA 76 Ca 0.26 -0.19 0.26 0.00 0.00 0.00 0.00 54.91 55.25 1ap8 h ALA 76 Cb 1.02 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 1ap8 h ALA 76 CO -0.01 -1.15 0.69 0.82 0.00 0.00 0.00 179.25 179.60 1ap8 h ILE 77 N -1.00 0.47 0.04 0.00 5.03 -1.18 1.23 117.51 122.11 1ap8 h ILE 77 Ca -0.06 0.00 -0.22 0.00 -0.12 0.00 0.00 64.86 64.45 1ap8 h ILE 77 Cb 0.85 0.51 -0.01 0.00 -3.03 0.00 0.00 36.82 35.14 1ap8 h ILE 77 CO -0.03 0.00 -1.02 0.40 -0.68 0.00 0.00 178.15 176.82 1ap8 h ILE 78 N 0.00 1.56 -0.62 -0.67 2.04 -0.43 -3.03 117.51 116.36 1ap8 h ILE 78 Ca 0.43 -2.97 0.18 0.00 1.00 0.00 0.00 64.86 63.50 1ap8 h ILE 78 Cb 1.81 2.71 -0.02 0.00 -0.74 0.00 0.00 36.82 40.57 1ap8 h ILE 78 CO -0.00 0.86 0.60 -0.61 0.00 0.00 0.00 178.15 179.00 1ap8 h GLN 79 N 0.07 0.00 0.00 2.37 4.15 0.90 2.56 115.11 125.16 1ap8 h GLN 79 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1ap8 h GLN 79 Cb 1.71 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.40 1ap8 h GLN 79 CO 0.15 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.14 1ap8 n ASN 80 N -3.77 0.00 -3.96 -0.69 3.02 -1.12 -4.88 115.26 103.86 1ap8 n ASN 80 Ca 0.12 0.40 -0.27 0.00 -0.03 0.00 0.00 54.58 54.81 1ap8 n ASN 80 Cb 0.84 -0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 39.49 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 -1.03 -0.10 2.41 -5.35 0.86 -4.82 119.36 109.87 1ap8 n ILE 81 Ca 0.06 -0.41 -0.20 0.00 -0.27 0.00 0.00 62.75 61.93 1ap8 n ILE 81 Cb 0.22 -0.97 -0.10 0.00 -1.74 0.00 0.00 39.64 37.05 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 -3.92 0.55 -0.75 6.28 -0.04 -1.26 -4.52 135.00 131.34 1ap8 n PRO 82 Ca -0.23 0.57 0.10 0.00 -0.04 0.00 0.00 63.50 63.89 1ap8 n PRO 82 Cb 0.53 -1.74 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 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 -4.45 -1.45 0.00 0.54 1.02 -1.26 0.65 120.64 115.69 1ap8 n GLU 83 Ca -0.30 0.98 0.04 0.00 -0.02 0.00 0.00 57.16 57.86 1ap8 n GLU 83 Cb 0.64 -1.80 0.24 0.00 -0.02 0.00 0.00 31.44 30.50 1ap8 n GLU 83 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1ap8 n PRO 84 N -2.46 0.98 -1.11 3.49 -0.04 -1.26 -3.63 135.00 130.97 1ap8 n PRO 84 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1ap8 n PRO 84 Cb 0.58 -1.13 -0.05 0.00 -0.04 0.00 0.00 33.50 32.86 1ap8 n PRO 84 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1ap8 n HIS 85 N -0.63 -0.06 -0.62 0.54 -0.00 -1.24 -4.35 115.22 108.87 1ap8 n HIS 85 Ca 0.06 -0.54 0.00 0.00 -0.00 0.00 0.00 57.72 57.24 1ap8 n HIS 85 Cb 0.03 0.46 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 1ap8 n HIS 85 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1ap8 n GLU 86 N 0.00 -0.33 -3.10 1.57 4.07 0.21 -4.96 120.64 118.11 1ap8 n GLU 86 Ca -0.24 -0.22 -0.11 0.00 -0.06 0.00 0.00 57.16 56.53 1ap8 n GLU 86 Cb 0.75 -0.69 -0.03 0.00 -0.06 0.00 0.00 31.44 31.41 1ap8 n GLU 86 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 1ap8 n LEU 87 N -0.01 0.00 -4.74 4.31 -0.00 -0.39 -4.57 117.00 111.61 1ap8 n LEU 87 Ca 0.00 -1.45 -0.41 0.00 -0.00 0.00 0.00 56.01 54.15 1ap8 n LEU 87 Cb 0.16 0.54 -0.03 0.00 -0.00 0.00 0.00 43.42 44.10 1ap8 n LEU 87 CO 0.00 -0.23 0.92 -2.16 -0.00 0.00 0.00 177.39 175.93 1ap8 s PRO 88 N -2.70 4.45 0.00 1.47 0.04 -1.26 -5.01 135.00 131.99 1ap8 s PRO 88 Ca 0.12 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.11 1ap8 s PRO 88 Cb 0.01 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1ap8 s PRO 88 CO 0.08 -0.15 0.00 1.28 0.04 0.00 0.00 177.00 178.25 1ap8 n LEU 89 N 2.50 0.00 -2.00 -3.56 4.77 -1.26 -3.73 117.00 113.71 1ap8 n LEU 89 Ca 0.05 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 1ap8 n LEU 89 Cb 0.44 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 1ap8 n LEU 89 CO 0.57 -0.73 -0.12 1.17 -1.33 0.00 0.00 177.39 176.95 1ap8 n LYS 90 N -0.43 -1.91 -3.29 3.23 4.81 0.75 -4.75 118.16 116.57 1ap8 n LYS 90 Ca 0.00 0.55 -0.21 0.00 -0.87 0.00 0.00 58.31 57.78 1ap8 n LYS 90 Cb 0.00 -4.98 0.02 0.00 0.02 0.00 0.00 35.03 30.09 1ap8 n LYS 90 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1ap8 s SER 91 N -1.97 5.11 -0.01 3.14 1.04 -0.70 -4.57 113.70 115.75 1ap8 s SER 91 Ca 0.00 -0.82 -0.28 0.00 0.48 0.00 0.00 55.95 55.32 1ap8 s SER 91 Cb 0.00 -0.02 0.07 0.00 0.10 0.00 0.00 66.02 66.16 1ap8 s SER 91 CO 0.00 -1.06 0.64 -1.81 0.98 0.00 0.00 173.24 171.99 1ap8 s ASP 92 N -4.43 -0.61 -0.08 7.02 1.11 -1.08 0.11 116.67 118.71 1ap8 s ASP 92 Ca 0.52 0.53 -0.05 0.00 0.18 0.00 0.00 52.55 53.74 1ap8 s ASP 92 Cb -0.05 0.54 0.03 0.00 1.07 0.00 0.00 42.92 44.51 1ap8 s ASP 92 CO 0.32 -0.67 0.19 -0.47 1.18 0.00 0.00 175.17 175.72 1ap8 s TYR 93 N -1.73 -0.23 -0.01 4.23 5.04 0.31 -1.04 117.35 123.93 1ap8 s TYR 93 Ca -0.09 0.58 -0.00 0.00 -2.44 0.00 0.00 57.07 55.12 1ap8 s TYR 93 Cb -0.00 0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.32 1ap8 s TYR 93 CO 0.05 -0.16 0.02 -1.01 -1.34 0.00 0.00 175.55 173.10 1ap8 s HIS 94 N 0.84 0.00 -0.21 4.97 3.76 0.36 0.16 115.29 125.17 1ap8 s HIS 94 Ca -0.06 0.06 -0.07 0.00 -0.15 0.00 0.00 55.06 54.83 1ap8 s HIS 94 Cb -0.08 -0.07 0.10 0.00 1.11 0.00 0.00 32.58 33.64 1ap8 s HIS 94 CO -0.05 -0.03 0.45 0.08 -0.85 0.00 0.00 174.74 174.34 1ap8 s VAL 95 N 0.34 -0.69 0.00 -0.90 1.01 -1.08 0.11 120.40 119.18 1ap8 s VAL 95 Ca -0.03 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1ap8 s VAL 95 Cb -0.04 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.63 1ap8 s VAL 95 CO -0.01 0.06 0.00 2.22 0.00 0.00 0.00 175.10 177.37 1ap8 n PHE 96 N 5.38 0.00 -0.58 5.22 1.16 -1.09 -2.71 117.46 124.84 1ap8 n PHE 96 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.49 1ap8 n PHE 96 Cb 0.49 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.36 1ap8 n PHE 96 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76 1ap8 n ARG 97 N 0.00 0.00 0.00 3.97 0.63 -1.21 -1.48 116.66 118.57 1ap8 n ARG 97 Ca 0.00 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 56.98 1ap8 n ARG 97 Cb 0.00 -1.49 0.22 0.00 0.45 0.00 0.00 32.46 31.64 1ap8 n ARG 97 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1ap8 n ASN 98 N 0.00 0.00 0.00 6.15 3.02 -1.20 -3.58 115.26 119.65 1ap8 n ASN 98 Ca 0.00 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.96 1ap8 n ASN 98 Cb 0.00 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 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 -1.44 0.93 0.00 6.41 2.03 -1.26 -4.89 116.55 118.33 1ap8 n ASP 99 Ca 0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.34 1ap8 n ASP 99 Cb 0.10 0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 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 -0.70 0.00 0.00 5.18 3.14 -1.24 -4.92 118.33 119.79 1ap8 n VAL 100 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1ap8 n VAL 100 Cb 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.86 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 -4.82 116.66 112.66 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 -2.53 0.00 -3.02 -0.14 -0.04 -1.26 -4.96 135.00 123.05 1ap8 n PRO 102 Ca 0.00 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1ap8 n PRO 102 Cb 0.00 -0.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 1ap8 n PRO 102 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1ap8 n GLU 103 N -0.38 -2.90 0.12 0.54 2.13 -1.26 -4.85 120.64 114.05 1ap8 n GLU 103 Ca 0.00 0.00 0.16 0.00 0.66 0.00 0.00 57.16 57.98 1ap8 n GLU 103 Cb 0.00 0.00 0.49 0.00 0.27 0.00 0.00 31.44 32.20 1ap8 n GLU 103 CO 0.00 0.00 0.00 2.35 -0.41 0.00 0.00 177.13 179.07 1ap8 h TRP 104 N 0.00 0.00 0.00 4.31 2.91 -1.96 5.94 115.95 127.14 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 0.00 1.49 -1.03 0.00 0.00 178.44 178.90 1ap8 h GLU 105 N 0.00 0.00 0.00 2.65 4.57 -1.92 -3.37 114.58 116.51 1ap8 h GLU 105 Ca 0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1ap8 h GLU 105 Cb 1.76 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.35 1ap8 h GLU 105 CO -0.00 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.58 1ap8 n ASP 106 N -2.63 0.00 -0.55 1.04 8.00 1.00 -4.73 116.55 118.68 1ap8 n ASP 106 Ca 0.04 0.00 0.46 0.00 0.71 0.00 0.00 54.79 55.99 1ap8 n ASP 106 Cb 0.40 0.00 0.79 0.00 -0.02 0.00 0.00 41.12 42.28 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 -0.04 -1.24 4.39 1.04 2.42 114.58 121.15 1ap8 h GLU 107 Ca 0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 1ap8 h GLU 107 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1ap8 h GLU 107 CO 0.00 0.00 -0.68 0.00 -1.16 0.00 0.00 179.01 177.17 1ap8 h ALA 108 N 1.13 0.13 -1.21 3.43 0.00 -1.72 0.69 119.26 121.72 1ap8 h ALA 108 Ca 0.78 -0.58 0.35 0.00 0.00 0.00 0.00 54.91 55.46 1ap8 h ALA 108 Cb 3.19 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 20.94 1ap8 h ALA 108 CO -0.01 0.45 0.84 -0.91 0.00 0.00 0.00 179.25 179.62 1ap8 h ASN 109 N 0.10 0.16 0.00 0.00 2.35 0.38 0.99 115.58 119.56 1ap8 h ASN 109 Ca -0.07 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1ap8 h ASN 109 Cb 1.36 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.74 1ap8 h ASN 109 CO 0.14 0.00 -0.51 0.00 -1.65 0.00 0.00 177.43 175.41 1ap8 n ALA 110 N -2.66 0.45 -0.34 -0.83 0.00 -0.87 -4.26 120.51 112.00 1ap8 n ALA 110 Ca 0.28 -0.43 0.17 0.00 0.00 0.00 0.00 53.44 53.47 1ap8 n ALA 110 Cb 1.21 0.02 0.38 0.00 0.00 0.00 0.00 19.45 21.05 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 -0.98 0.52 0.00 0.00 2.10 0.10 -3.45 116.57 114.87 1ap8 h LYS 111 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1ap8 h LYS 111 Cb 0.51 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 1ap8 h LYS 111 CO 0.00 0.34 0.00 0.41 -2.00 0.00 0.00 179.45 178.20 1ap8 n GLY 112 N -1.31 1.72 3.23 0.07 0.00 0.34 -2.37 105.19 106.86 1ap8 n GLY 112 Ca 0.26 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.30 1.06 -0.22 -0.02 0.00 -1.10 0.11 107.32 106.86 1ap8 s GLY 113 Ca 0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 44.72 43.54 1ap8 s GLY 113 CO 0.00 -1.20 -0.01 1.25 0.00 0.00 0.00 173.10 173.14 1ap8 s LYS 114 N -2.06 1.19 -0.45 2.90 2.20 0.68 -2.49 119.74 121.71 1ap8 s LYS 114 Ca 0.04 -0.74 -0.09 0.00 -0.36 0.00 0.00 55.97 54.82 1ap8 s LYS 114 Cb -0.09 -2.38 0.10 0.00 -1.51 0.00 0.00 37.83 33.96 1ap8 s LYS 114 CO 0.03 -0.62 0.31 -1.58 -0.36 0.00 0.00 175.35 173.14 1ap8 s TRP 115 N 1.60 3.38 0.43 4.03 0.51 0.90 -0.32 118.94 129.48 1ap8 s TRP 115 Ca -0.04 -1.70 0.07 0.00 -2.12 0.00 0.00 56.10 52.31 1ap8 s TRP 115 Cb -0.18 -3.27 -0.02 0.00 -0.81 0.00 0.00 33.47 29.18 1ap8 s TRP 115 CO -0.07 -0.93 0.33 0.45 -0.51 0.00 0.00 176.95 176.22 1ap8 s SER 116 N 2.46 4.85 -0.02 2.95 0.15 -0.50 0.55 113.70 124.14 1ap8 s SER 116 Ca 0.05 -0.88 0.03 0.00 0.70 0.00 0.00 55.95 55.85 1ap8 s SER 116 Cb -0.25 -0.45 -0.00 0.00 -1.71 0.00 0.00 66.02 63.61 1ap8 s SER 116 CO 0.01 -0.68 -0.10 -0.36 1.20 0.00 0.00 173.24 173.31 1ap8 s PHE 117 N -2.54 1.03 -0.26 3.44 0.08 -0.39 0.19 117.98 119.54 1ap8 s PHE 117 Ca 0.45 -0.24 -0.06 0.00 0.12 0.00 0.00 56.93 57.20 1ap8 s PHE 117 Cb -0.01 -0.71 -0.01 0.00 -0.57 0.00 0.00 43.02 41.72 1ap8 s PHE 117 CO 0.26 -0.08 0.04 -1.14 -0.10 0.00 0.00 175.22 174.21 1ap8 s GLN 118 N 0.02 3.36 0.02 0.44 0.74 -1.26 -2.80 119.66 120.18 1ap8 s GLN 118 Ca -0.00 -0.66 0.06 0.00 0.05 0.00 0.00 55.36 54.81 1ap8 s GLN 118 Cb -0.07 -3.25 -0.02 0.00 1.10 0.00 0.00 33.01 30.76 1ap8 s GLN 118 CO 0.00 -0.29 -0.19 -0.51 -0.55 0.00 0.00 175.29 173.76 1ap8 s LEU 119 N 1.53 2.12 0.00 3.68 1.43 -0.95 -4.54 118.68 121.96 1ap8 s LEU 119 Ca 0.05 -0.44 0.20 0.00 -1.03 0.00 0.00 54.13 52.91 1ap8 s LEU 119 Cb -0.16 -0.91 0.41 0.00 0.03 0.00 0.00 46.19 45.57 1ap8 s LEU 119 CO 0.01 0.17 1.35 -2.11 0.23 0.00 0.00 176.35 176.00 1ap8 n ARG 120 N 2.16 2.42 0.00 1.70 -4.01 -1.26 -2.45 116.66 115.22 1ap8 n ARG 120 Ca -0.16 -2.22 0.00 0.00 -1.04 0.00 0.00 57.85 54.43 1ap8 n ARG 120 Cb 0.54 -1.46 0.00 0.00 -3.04 0.00 0.00 32.46 28.50 1ap8 n ARG 120 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ap8 n GLY 121 N 1.30 -0.35 7.00 2.89 0.00 -1.21 -2.92 105.19 111.89 1ap8 n GLY 121 Ca 0.18 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.77 1ap8 n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ap8 n LYS 122 N 0.00 0.00 -0.44 1.61 5.02 -1.26 -4.60 118.16 118.49 1ap8 n LYS 122 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ap8 n LYS 122 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ap8 n GLY 123 N 0.00 0.76 0.45 0.72 0.00 -1.26 -4.92 105.19 100.93 1ap8 n GLY 123 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.28 1ap8 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap8 h ALA 124 N 0.00 2.69 0.00 4.61 0.00 -1.92 -3.36 119.26 121.27 1ap8 h ALA 124 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ap8 h ALA 124 Cb 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1ap8 h ALA 124 CO 0.00 -0.95 -0.06 -3.47 0.00 0.00 0.00 179.25 174.78 1ap8 n ASP 125 N -4.33 -0.19 0.20 0.00 2.03 -1.26 -4.97 116.55 108.02 1ap8 n ASP 125 Ca 0.19 -0.46 0.12 0.00 0.52 0.00 0.00 54.79 55.15 1ap8 n ASP 125 Cb 0.89 0.06 0.15 0.00 -0.72 0.00 0.00 41.12 41.50 1ap8 n ASP 125 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1ap8 h ILE 126 N 1.34 0.00 0.00 5.18 3.07 -1.84 -3.20 117.51 122.05 1ap8 h ILE 126 Ca -0.11 -0.97 0.00 0.00 1.55 0.00 0.00 64.86 65.32 1ap8 h ILE 126 Cb 0.61 1.90 0.00 0.00 -0.27 0.00 0.00 36.82 39.06 1ap8 h ILE 126 CO -0.06 0.00 0.00 0.47 -1.05 0.00 0.00 178.15 177.51 1ap8 n ASP 127 N -2.99 0.22 -0.07 2.16 8.00 -1.26 0.96 116.55 123.55 1ap8 n ASP 127 Ca 0.03 0.59 -0.19 0.00 0.71 0.00 0.00 54.79 55.93 1ap8 n ASP 127 Cb 0.53 -0.62 -0.12 0.00 -0.02 0.00 0.00 41.12 40.88 1ap8 n ASP 127 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ap8 h GLU 128 N 0.00 0.04 0.00 -1.24 5.08 -1.96 -2.99 114.58 113.51 1ap8 h GLU 128 Ca 0.00 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1ap8 h GLU 128 Cb 0.05 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1ap8 h GLU 128 CO 0.00 1.03 -0.57 -0.07 -1.00 0.00 0.00 179.01 178.40 1ap8 h LEU 129 N -0.88 0.00 -0.32 1.33 4.07 -1.65 -1.56 115.31 116.31 1ap8 h LEU 129 Ca -0.23 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.64 1ap8 h LEU 129 Cb 1.29 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.02 1ap8 h LEU 129 CO -0.10 0.41 -0.17 -0.25 -1.08 0.00 0.00 178.44 177.26 1ap8 h TRP 130 N 0.00 0.78 0.00 1.13 2.91 0.44 -2.80 115.95 118.41 1ap8 h TRP 130 Ca -0.02 -0.20 -0.02 0.00 1.13 0.00 0.00 58.89 59.77 1ap8 h TRP 130 Cb 1.34 -0.18 -0.00 0.00 -0.51 0.00 0.00 29.16 29.80 1ap8 h TRP 130 CO 0.00 0.90 -0.12 -0.07 -1.03 0.00 0.00 178.44 178.12 1ap8 h LEU 131 N 0.44 0.01 -1.52 0.65 3.38 -1.56 -2.38 115.31 114.32 1ap8 h LEU 131 Ca 0.07 -0.96 0.25 0.00 0.09 0.00 0.00 57.88 57.33 1ap8 h LEU 131 Cb 0.70 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1ap8 h LEU 131 CO 0.05 1.05 0.92 0.03 0.09 0.00 0.00 178.44 180.57 1ap8 h ARG 132 N -0.99 0.00 0.13 1.13 3.08 -1.37 0.85 114.38 117.21 1ap8 h ARG 132 Ca -0.03 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.66 1ap8 h ARG 132 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1ap8 h ARG 132 CO -0.02 0.00 -1.94 1.15 -1.07 0.00 0.00 179.97 178.09 1ap8 h THR 133 N 0.00 0.68 -0.00 2.04 2.02 -1.50 -2.93 112.91 113.22 1ap8 h THR 133 Ca 0.41 -2.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.19 1ap8 h THR 133 Cb 2.24 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 71.19 1ap8 h THR 133 CO -0.00 0.88 -0.02 -0.07 0.37 0.00 0.00 175.52 176.67 1ap8 h LEU 134 N 0.07 0.03 0.26 2.58 3.38 0.67 -1.22 115.31 121.08 1ap8 h LEU 134 Ca -0.40 -0.70 0.01 0.00 0.09 0.00 0.00 57.88 56.87 1ap8 h LEU 134 Cb 2.04 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.75 1ap8 h LEU 134 CO 0.10 0.73 -0.36 0.25 0.09 0.00 0.00 178.44 179.25 1ap8 h LEU 135 N -0.67 -1.01 -1.75 1.67 6.46 0.20 -0.47 115.31 119.74 1ap8 h LEU 135 Ca -0.00 0.10 0.13 0.00 -0.12 0.00 0.00 57.88 57.99 1ap8 h LEU 135 Cb 0.73 0.36 -0.04 0.00 -0.73 0.00 0.00 40.66 40.98 1ap8 h LEU 135 CO 0.00 -0.48 0.42 0.00 -0.62 0.00 0.00 178.44 177.77 1ap8 h ALA 136 N -0.18 2.22 -0.20 1.25 0.00 -1.59 -1.44 119.26 119.32 1ap8 h ALA 136 Ca -0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1ap8 h ALA 136 Cb 0.65 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1ap8 h ALA 136 CO -0.13 -0.38 -0.16 -0.24 0.00 0.00 0.00 179.25 178.35 1ap8 h VAL 137 N 0.26 0.56 0.03 0.00 3.04 0.20 -2.53 116.25 117.81 1ap8 h VAL 137 Ca 0.30 0.00 -0.25 0.00 -1.01 0.00 0.00 66.70 65.74 1ap8 h VAL 137 Cb 0.80 0.56 0.01 0.00 -2.01 0.00 0.00 31.29 30.65 1ap8 h VAL 137 CO -0.06 0.00 -1.03 0.16 -1.01 0.00 0.00 177.57 175.62 1ap8 h ILE 138 N -0.16 1.37 -0.10 3.17 3.07 -1.17 -2.89 117.51 120.80 1ap8 h ILE 138 Ca 0.12 -2.47 -0.02 0.00 1.55 0.00 0.00 64.86 64.04 1ap8 h ILE 138 Cb 0.34 2.50 -0.01 0.00 -0.27 0.00 0.00 36.82 39.38 1ap8 h ILE 138 CO -0.30 0.74 0.28 0.61 -1.05 0.00 0.00 178.15 178.44 1ap8 n GLY 139 N 1.09 -0.34 4.14 0.16 0.00 -0.61 -3.36 105.19 106.26 1ap8 n GLY 139 Ca -0.09 0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 7.42 -2.07 -3.30 1.61 2.13 -1.26 -0.16 120.64 124.99 1ap8 n GLU 140 Ca 0.35 0.24 -0.21 0.00 0.66 0.00 0.00 57.16 58.20 1ap8 n GLU 140 Cb 0.46 -4.03 -0.04 0.00 0.27 0.00 0.00 31.44 28.10 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 -4.50 0.00 0.15 6.31 -2.24 -1.09 -4.69 114.28 108.21 1ap8 n THR 141 Ca -0.32 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.64 1ap8 n THR 141 Cb 0.69 -0.24 0.78 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.43 0.52 -0.06 2.28 6.09 -0.19 -3.31 117.51 122.40 1ap8 h ILE 142 Ca -0.29 0.00 -0.24 0.00 -1.37 0.00 0.00 64.86 62.96 1ap8 h ILE 142 Cb 1.05 0.78 -0.15 0.00 0.47 0.00 0.00 36.82 38.98 1ap8 h ILE 142 CO 0.44 0.00 -0.49 -0.67 -3.07 0.00 0.00 178.15 174.36 1ap8 n ASP 143 N -3.92 -2.62 0.00 2.19 2.03 -1.20 -4.96 116.55 108.07 1ap8 n ASP 143 Ca 0.04 -3.43 0.00 0.00 0.52 0.00 0.00 54.79 51.92 1ap8 n ASP 143 Cb 0.43 1.80 0.00 0.00 -0.72 0.00 0.00 41.12 42.62 1ap8 n ASP 143 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1ap8 n GLU 144 N 1.21 0.29 -0.86 -0.67 2.13 -1.25 -4.06 120.64 117.43 1ap8 n GLU 144 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1ap8 n GLU 144 Cb 0.65 -0.98 0.00 0.00 0.27 0.00 0.00 31.44 31.38 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 -1.45 -2.17 0.00 4.31 -0.08 -1.26 -4.66 116.55 111.24 1ap8 n ASP 145 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1ap8 n ASP 145 Cb 0.00 -1.71 0.00 0.00 2.34 0.00 0.00 41.12 41.75 1ap8 n ASP 145 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1ap8 n ASP 146 N -0.25 3.06 -2.57 1.67 9.92 -1.26 -5.04 116.55 122.08 1ap8 n ASP 146 Ca 0.00 0.00 -0.16 0.00 -0.53 0.00 0.00 54.79 54.10 1ap8 n ASP 146 Cb 0.13 0.18 0.05 0.00 -0.64 0.00 0.00 41.12 40.84 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 -1.81 -4.72 0.00 -2.24 2.88 -1.26 -4.60 113.62 101.87 1ap8 n SER 147 Ca 0.00 -0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 1ap8 n SER 147 Cb 0.34 -3.53 0.00 0.00 -0.75 0.00 0.00 64.21 60.27 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 -3.48 0.00 0.00 -1.46 6.02 -1.26 -5.02 117.38 112.18 1ap8 n GLN 148 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1ap8 n GLN 148 Cb 0.55 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.81 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 -4.77 119.36 118.55 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 -3.87 1.20 0.00 9.51 5.15 -1.13 -3.87 115.26 122.25 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 0.13 0.00 0.00 -0.53 0.00 0.00 39.78 39.38 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 1.07 0.11 3.14 8.20 0.00 -1.07 -3.35 105.19 113.30 1ap8 n GLY 151 Ca 0.00 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 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 0.75 0.02 1.61 -7.23 -1.10 0.11 120.40 112.57 1ap8 s VAL 152 Ca 0.00 -1.52 -0.07 0.00 -1.81 0.00 0.00 61.98 58.58 1ap8 s VAL 152 Cb 0.00 -1.19 -0.00 0.00 0.56 0.00 0.00 36.38 35.75 1ap8 s VAL 152 CO 0.00 -0.57 0.12 -0.69 -0.31 0.00 0.00 175.10 173.65 1ap8 s VAL 153 N -2.35 0.11 0.04 1.32 1.01 0.43 -2.65 120.40 118.31 1ap8 s VAL 153 Ca 0.02 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1ap8 s VAL 153 Cb -0.03 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 1ap8 s VAL 153 CO -0.01 -0.49 -0.08 -0.22 0.00 0.00 0.00 175.10 174.31 1ap8 s LEU 154 N -1.77 2.22 -0.30 3.92 0.20 0.42 0.29 118.68 123.66 1ap8 s LEU 154 Ca -0.10 -0.48 -0.07 0.00 0.69 0.00 0.00 54.13 54.16 1ap8 s LEU 154 Cb -0.04 -0.19 0.16 0.00 -0.43 0.00 0.00 46.19 45.68 1ap8 s LEU 154 CO -0.02 -0.16 0.68 -0.44 -0.29 0.00 0.00 176.35 176.12 1ap8 s SER 155 N -1.36 -1.16 0.24 3.68 0.01 0.55 -0.53 113.70 115.13 1ap8 s SER 155 Ca -0.08 1.23 0.06 0.00 1.31 0.00 0.00 55.95 58.47 1ap8 s SER 155 Cb -0.09 2.17 -0.03 0.00 0.21 0.00 0.00 66.02 68.28 1ap8 s SER 155 CO 0.00 -0.22 0.27 -0.63 0.41 0.00 0.00 173.24 173.07 1ap8 s ILE 156 N 2.85 4.83 0.00 1.44 1.01 0.30 0.12 121.20 131.75 1ap8 s ILE 156 Ca 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 60.65 59.49 1ap8 s ILE 156 Cb -0.12 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.74 1ap8 s ILE 156 CO -0.19 -0.33 0.00 -2.11 0.00 0.00 0.00 174.94 172.31 1ap8 n ARG 157 N -1.24 0.00 0.00 2.79 1.85 -1.26 -0.18 116.66 118.63 1ap8 n ARG 157 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.77 1ap8 n ARG 157 Cb 0.57 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.98 1ap8 n ARG 157 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1ap8 n LYS 158 N 0.00 3.18 0.00 2.89 4.81 -1.26 -4.57 118.16 123.21 1ap8 n LYS 158 Ca 0.00 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.58 1ap8 n LYS 158 Cb 0.00 0.00 0.71 0.00 0.02 0.00 0.00 35.03 35.76 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 5.00 -1.15 0.00 3.14 0.00 -1.26 -4.67 105.19 106.25 1ap8 n GLY 159 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ap8 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ap8 n GLY 160 N 1.00 0.39 3.61 -0.02 0.00 -1.15 -3.36 105.19 105.67 1ap8 n GLY 160 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 1ap8 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap8 s ASN 161 N 1.00 -0.06 -0.04 1.61 2.20 -1.03 -4.61 114.94 114.02 1ap8 s ASN 161 Ca 0.00 -0.03 -0.00 0.00 -0.94 0.00 0.00 52.86 51.88 1ap8 s ASN 161 Cb 0.00 0.09 0.03 0.00 -2.00 0.00 0.00 41.25 39.36 1ap8 s ASN 161 CO 0.00 -0.15 0.01 -0.54 -2.94 0.00 0.00 177.10 173.48 1ap8 s LYS 162 N -2.24 0.35 0.27 3.55 1.02 0.32 -2.23 119.74 120.78 1ap8 s LYS 162 Ca 0.12 0.12 0.11 0.00 0.02 0.00 0.00 55.97 56.35 1ap8 s LYS 162 Cb 0.02 -0.63 -0.05 0.00 -0.52 0.00 0.00 37.83 36.65 1ap8 s LYS 162 CO -0.04 -0.21 -0.19 0.12 -0.92 0.00 0.00 175.35 174.11 1ap8 s PHE 163 N 1.44 2.18 -0.11 3.18 2.19 -1.12 0.21 117.98 125.95 1ap8 s PHE 163 Ca -0.04 -0.38 -0.01 0.00 0.33 0.00 0.00 56.93 56.84 1ap8 s PHE 163 Cb -0.13 -0.95 0.03 0.00 -1.31 0.00 0.00 43.02 40.66 1ap8 s PHE 163 CO -0.03 0.65 -0.03 0.00 1.83 0.00 0.00 175.22 177.65 1ap8 s ALA 164 N -2.60 1.04 -0.21 11.12 0.00 0.14 -1.26 121.76 130.00 1ap8 s ALA 164 Ca 0.29 -0.41 -0.09 0.00 0.00 0.00 0.00 51.96 51.74 1ap8 s ALA 164 Cb -0.04 -0.89 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 1ap8 s ALA 164 CO 0.13 -0.55 0.11 -1.17 0.00 0.00 0.00 175.76 174.29 1ap8 s LEU 165 N 1.83 4.05 -0.15 0.00 2.96 0.19 0.16 118.68 127.72 1ap8 s LEU 165 Ca 0.04 0.14 -0.10 0.00 -0.22 0.00 0.00 54.13 54.00 1ap8 s LEU 165 Cb -0.13 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 1ap8 s LEU 165 CO -0.07 0.14 0.17 0.26 -1.32 0.00 0.00 176.35 175.54 1ap8 s TRP 166 N 0.56 3.50 -0.07 5.38 0.51 0.31 -0.07 118.94 129.07 1ap8 s TRP 166 Ca 0.06 0.47 0.01 0.00 -2.12 0.00 0.00 56.10 54.53 1ap8 s TRP 166 Cb -0.12 -2.11 0.02 0.00 -0.81 0.00 0.00 33.47 30.45 1ap8 s TRP 166 CO 0.00 0.47 -0.08 0.95 -0.51 0.00 0.00 176.95 177.79 1ap8 s THR 167 N -0.23 0.85 0.40 2.01 -4.23 -1.04 -2.59 115.64 110.81 1ap8 s THR 167 Ca 0.13 -0.28 0.35 0.00 -1.18 0.00 0.00 61.69 60.70 1ap8 s THR 167 Cb -0.12 -0.84 0.51 0.00 1.34 0.00 0.00 72.50 73.40 1ap8 s THR 167 CO 0.02 0.30 1.10 2.29 -0.54 0.00 0.00 174.62 177.80 1ap8 n LYS 168 N 4.17 0.00 -0.86 3.99 2.85 -1.13 -2.69 118.16 124.48 1ap8 n LYS 168 Ca -0.21 0.78 0.00 0.00 -1.05 0.00 0.00 58.31 57.83 1ap8 n LYS 168 Cb 0.51 -1.81 0.00 0.00 -0.65 0.00 0.00 35.03 33.08 1ap8 n LYS 168 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1ap8 n SER 169 N -3.31 -1.18 -0.19 -5.58 2.88 -1.00 -4.16 113.62 101.07 1ap8 n SER 169 Ca 0.31 0.00 0.27 0.00 -1.33 0.00 0.00 58.87 58.12 1ap8 n SER 169 Cb 1.43 -1.16 0.46 0.00 -0.75 0.00 0.00 64.21 64.19 1ap8 n SER 169 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1ap8 h GLU 170 N 1.50 0.00 -1.47 -1.46 5.08 -1.84 -3.29 114.58 113.09 1ap8 h GLU 170 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ap8 h GLU 170 Cb 0.11 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.12 1ap8 h GLU 170 CO 0.00 0.00 -0.34 -0.51 -1.00 0.00 0.00 179.01 177.16 1ap8 s ASP 171 N -3.60 -0.74 0.34 1.42 1.11 -1.26 -5.01 116.67 108.92 1ap8 s ASP 171 Ca -0.03 0.71 0.27 0.00 0.18 0.00 0.00 52.55 53.68 1ap8 s ASP 171 Cb 0.14 1.77 1.03 0.00 1.07 0.00 0.00 42.92 46.93 1ap8 s ASP 171 CO 0.47 -0.27 1.79 0.11 1.18 0.00 0.00 175.17 178.45 1ap8 h LYS 172 N 8.07 0.00 0.36 8.23 6.56 -1.99 -3.18 116.57 134.62 1ap8 h LYS 172 Ca -0.21 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.38 1ap8 h LYS 172 Cb 1.15 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.79 1ap8 h LYS 172 CO 0.24 0.00 -0.33 0.93 -2.06 0.00 0.00 179.45 178.23 1ap8 h GLU 173 N 0.00 -0.69 0.00 3.15 5.08 -1.95 0.54 114.58 120.72 1ap8 h GLU 173 Ca 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1ap8 h GLU 173 Cb 0.48 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1ap8 h GLU 173 CO 0.00 -0.46 0.00 -1.00 -1.00 0.00 0.00 179.01 176.55 1ap8 h PRO 174 N -0.71 0.00 0.23 2.33 0.13 -1.97 -2.86 132.00 129.14 1ap8 h PRO 174 Ca -0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1ap8 h PRO 174 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1ap8 h PRO 174 CO -0.04 0.00 -0.11 -0.07 -0.23 0.00 0.00 178.00 177.55 1ap8 h LEU 175 N 0.00 -0.26 -1.71 1.56 3.38 -0.97 0.19 115.31 117.50 1ap8 h LEU 175 Ca 0.00 -0.14 0.18 0.00 0.09 0.00 0.00 57.88 58.01 1ap8 h LEU 175 Cb 0.24 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1ap8 h LEU 175 CO 0.00 0.25 0.69 -0.07 0.09 0.00 0.00 178.44 179.40 1ap8 h LEU 176 N -1.03 0.00 0.18 1.67 4.07 -0.97 1.52 115.31 120.76 1ap8 h LEU 176 Ca -0.03 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.62 1ap8 h LEU 176 Cb 0.38 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.14 1ap8 h LEU 176 CO 0.05 0.00 -1.37 0.03 -1.08 0.00 0.00 178.44 176.07 1ap8 h ARG 177 N 0.00 0.38 -0.04 1.13 3.08 -1.28 -2.96 114.38 114.69 1ap8 h ARG 177 Ca 0.30 -0.66 -0.02 0.00 0.07 0.00 0.00 59.98 59.67 1ap8 h ARG 177 Cb 1.68 0.24 -0.00 0.00 0.08 0.00 0.00 29.97 31.97 1ap8 h ARG 177 CO -0.00 1.31 -0.05 0.97 -1.07 0.00 0.00 179.97 181.13 1ap8 h ILE 178 N 0.10 1.40 -0.32 2.04 2.10 0.51 -2.79 117.51 120.56 1ap8 h ILE 178 Ca -0.20 -1.26 0.07 0.00 1.08 0.00 0.00 64.86 64.55 1ap8 h ILE 178 Cb 2.06 2.15 -0.07 0.00 -1.09 0.00 0.00 36.82 39.88 1ap8 h ILE 178 CO 0.23 0.34 -0.14 1.23 -1.08 0.00 0.00 178.15 178.73 1ap8 h GLY 179 N -0.38 0.12 0.04 8.18 0.00 -0.55 0.25 103.07 110.74 1ap8 h GLY 179 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.59 1ap8 h GLY 179 CO 0.01 -0.16 -0.23 -1.33 0.00 0.00 0.00 176.54 174.83 1ap8 h GLY 180 N -0.09 -0.05 1.01 4.60 0.00 -1.52 0.38 103.07 107.39 1ap8 h GLY 180 Ca 0.16 0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.74 1ap8 h GLY 180 CO -0.38 -0.20 -0.46 0.50 0.00 0.00 0.00 176.54 176.00 1ap8 h LYS 181 N -0.19 -1.23 -0.26 4.80 1.57 -0.97 -1.47 116.57 118.82 1ap8 h LYS 181 Ca 0.17 0.08 0.07 0.00 -1.87 0.00 0.00 60.65 59.11 1ap8 h LYS 181 Cb 0.45 0.28 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1ap8 h LYS 181 CO -0.45 -0.82 0.47 0.74 -0.57 0.00 0.00 179.45 178.82 1ap8 h PHE 182 N -1.27 0.00 0.11 -1.35 0.04 -0.13 -0.33 116.94 114.00 1ap8 h PHE 182 Ca -0.13 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 1ap8 h PHE 182 Cb 0.98 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.13 1ap8 h PHE 182 CO -0.01 0.00 -0.05 -0.22 -0.60 0.00 0.00 178.31 177.43 1ap8 h LYS 183 N 0.00 -0.14 -0.28 1.51 3.64 0.84 -2.96 116.57 119.18 1ap8 h LYS 183 Ca 0.12 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1ap8 h LYS 183 Cb 1.06 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1ap8 h LYS 183 CO -0.00 0.19 0.15 0.37 -2.27 0.00 0.00 179.45 177.88 1ap8 h GLN 184 N -0.47 0.38 -1.04 1.90 5.75 -0.84 -1.14 115.11 119.65 1ap8 h GLN 184 Ca -0.01 -0.03 0.29 0.00 -0.15 0.00 0.00 58.65 58.74 1ap8 h GLN 184 Cb 0.38 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.80 1ap8 h GLN 184 CO 0.02 0.29 0.73 0.28 -2.65 0.00 0.00 178.83 177.50 1ap8 h VAL 185 N 0.39 0.50 0.00 2.39 2.07 -1.31 2.52 116.25 122.81 1ap8 h VAL 185 Ca 0.10 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1ap8 h VAL 185 Cb 0.02 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1ap8 h VAL 185 CO -0.02 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.77 1ap8 n LEU 186 N -4.33 0.00 -2.50 2.57 4.77 -0.43 -4.66 117.00 112.42 1ap8 n LEU 186 Ca 0.23 0.38 -0.17 0.00 -0.03 0.00 0.00 56.01 56.42 1ap8 n LEU 186 Cb 1.03 -0.38 0.04 0.00 -2.33 0.00 0.00 43.42 41.78 1ap8 n LEU 186 CO 0.36 -0.19 0.10 1.17 -1.33 0.00 0.00 177.39 177.50 1ap8 n LYS 187 N -1.38 -4.76 0.00 3.23 0.00 0.85 -4.67 118.16 111.43 1ap8 n LYS 187 Ca 0.06 0.62 0.00 0.00 0.00 0.00 0.00 58.31 58.99 1ap8 n LYS 187 Cb 0.14 -4.95 0.00 0.00 0.00 0.00 0.00 35.03 30.22 1ap8 n LYS 187 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1ap8 n LEU 188 N -3.39 0.00 -2.67 3.14 -0.00 -1.25 -5.05 117.00 107.78 1ap8 n LEU 188 Ca -0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.94 1ap8 n LEU 188 Cb 0.56 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 44.03 1ap8 n LEU 188 CO 0.41 0.00 0.51 1.07 -0.00 0.00 0.00 177.39 179.38 1ap8 n THR 189 N 0.00 0.00 -0.96 1.47 5.66 -1.26 -4.91 114.28 114.28 1ap8 n THR 189 Ca 0.00 -0.35 0.00 0.00 -3.05 0.00 0.00 64.05 60.65 1ap8 n THR 189 Cb 0.00 0.75 0.00 0.00 -1.55 0.00 0.00 70.33 69.53 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 2.26 -4.88 0.31 1.09 2.03 -1.26 -4.85 116.55 111.24 1ap8 n ASP 190 Ca 0.09 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.27 1ap8 n ASP 190 Cb 0.66 -2.80 -0.06 0.00 -0.72 0.00 0.00 41.12 38.20 1ap8 n ASP 190 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1ap8 h ASP 191 N 0.00 -0.70 0.00 1.67 3.32 -1.95 -3.48 116.42 115.28 1ap8 h ASP 191 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ap8 h ASP 191 Cb 0.72 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1ap8 h ASP 191 CO 0.00 -0.33 0.00 0.61 -1.72 0.00 0.00 179.24 177.80 1ap8 n GLY 192 N -0.41 0.09 2.48 2.75 0.00 -1.26 -5.08 105.19 103.78 1ap8 n GLY 192 Ca -0.10 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 1ap8 n GLY 192 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ap8 n HIS 193 N 0.00 2.48 -3.65 1.61 8.25 -1.24 -4.58 115.22 118.09 1ap8 n HIS 193 Ca 0.00 -4.02 -0.14 0.00 -0.26 0.00 0.00 57.72 53.30 1ap8 n HIS 193 Cb 0.00 -0.47 -0.07 0.00 1.12 0.00 0.00 29.99 30.56 1ap8 n HIS 193 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1ap8 s LEU 194 N -1.82 -0.58 -0.06 2.41 2.96 -1.26 -4.40 118.68 115.93 1ap8 s LEU 194 Ca 0.35 1.36 0.01 0.00 -0.22 0.00 0.00 54.13 55.63 1ap8 s LEU 194 Cb 0.10 2.31 0.02 0.00 0.50 0.00 0.00 46.19 49.12 1ap8 s LEU 194 CO -0.08 -0.23 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.03 1ap8 s GLU 195 N 0.39 1.20 -0.36 1.98 2.02 0.49 0.15 118.70 124.59 1ap8 s GLU 195 Ca -0.00 -0.23 -0.03 0.00 0.02 0.00 0.00 54.97 54.73 1ap8 s GLU 195 Cb -0.05 -1.10 0.08 0.00 0.10 0.00 0.00 34.13 33.16 1ap8 s GLU 195 CO 0.00 -0.05 0.11 -0.06 0.02 0.00 0.00 175.26 175.28 1ap8 s PHE 196 N 0.86 3.42 -0.04 1.61 0.40 0.86 -1.41 117.98 123.68 1ap8 s PHE 196 Ca -0.12 -2.07 0.04 0.00 -0.60 0.00 0.00 56.93 54.18 1ap8 s PHE 196 Cb -0.15 -2.65 -0.00 0.00 0.51 0.00 0.00 43.02 40.73 1ap8 s PHE 196 CO 0.01 -0.87 -0.18 -0.06 0.70 0.00 0.00 175.22 174.82 1ap8 s PHE 197 N 1.22 1.75 0.28 0.36 0.08 0.56 -1.24 117.98 120.98 1ap8 s PHE 197 Ca 0.02 -0.49 -0.28 0.00 0.12 0.00 0.00 56.93 56.29 1ap8 s PHE 197 Cb -0.21 -1.17 -0.09 0.00 -0.57 0.00 0.00 43.02 40.97 1ap8 s PHE 197 CO -0.02 -0.16 0.95 -1.25 -0.10 0.00 0.00 175.22 174.64 1ap8 s PRO 198 N -0.01 4.73 0.60 0.24 0.04 -1.26 0.25 135.00 139.58 1ap8 s PRO 198 Ca -0.03 1.44 0.29 0.00 0.04 0.00 0.00 61.00 62.73 1ap8 s PRO 198 Cb -0.11 -3.07 1.31 0.00 0.04 0.00 0.00 34.50 32.67 1ap8 s PRO 198 CO 0.02 0.40 1.70 1.12 0.04 0.00 0.00 177.00 180.28 1ap8 h HIS 199 N 3.71 0.00 0.00 0.56 2.07 0.52 0.47 115.15 122.48 1ap8 h HIS 199 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 1ap8 h HIS 199 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1ap8 h HIS 199 CO 0.61 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 174.34 1ap8 n SER 200 N -3.54 0.22 0.00 3.10 3.41 -1.26 -1.57 113.62 113.99 1ap8 n SER 200 Ca 0.14 0.60 -0.10 0.00 -0.26 0.00 0.00 58.87 59.25 1ap8 n SER 200 Cb 0.97 -0.63 -0.14 0.00 -0.26 0.00 0.00 64.21 64.15 1ap8 n SER 200 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ap8 h SER 201 N 0.00 0.06 -0.28 4.04 0.02 -0.02 0.59 113.55 117.96 1ap8 h SER 201 Ca 0.00 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 60.71 1ap8 h SER 201 Cb 0.01 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.45 1ap8 h SER 201 CO 0.00 1.09 0.16 0.00 -1.14 0.00 0.00 176.83 176.95 1ap8 n ALA 202 N -2.55 3.34 0.00 3.77 0.00 -0.61 -4.40 120.51 120.07 1ap8 n ALA 202 Ca -0.14 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1ap8 n ALA 202 Cb 1.03 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 0.04 0.00 0.00 0.00 0.23 -1.25 -4.65 115.26 109.62 1ap8 n ASN 203 Ca 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.21 1ap8 n ASN 203 Cb 0.80 0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.53 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 -0.83 1.29 3.41 4.83 0.00 0.00 -5.09 105.19 108.80 1ap8 n GLY 204 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1ap8 n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ap8 s ARG 205 N 0.04 1.26 -0.46 1.61 1.70 0.19 -4.93 118.95 118.36 1ap8 s ARG 205 Ca 0.00 -1.16 0.08 0.00 -0.47 0.00 0.00 55.73 54.18 1ap8 s ARG 205 Cb 0.00 0.41 0.39 0.00 -0.57 0.00 0.00 34.95 35.18 1ap8 s ARG 205 CO 0.00 -0.49 0.99 -2.39 -1.08 0.00 0.00 175.30 172.33 1ap8 n HIS 206 N -0.27 2.87 -0.00 5.89 1.44 -1.26 -3.27 115.22 120.62 1ap8 n HIS 206 Ca -0.06 -3.43 -0.15 0.00 -2.01 0.00 0.00 57.72 52.07 1ap8 n HIS 206 Cb 0.63 -0.30 -0.04 0.00 0.12 0.00 0.00 29.99 30.40 1ap8 n HIS 206 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1ap8 h PRO 207 N 2.82 0.70 -0.70 -1.40 0.13 -1.98 -3.43 132.00 128.14 1ap8 h PRO 207 Ca 0.16 -0.57 0.06 0.00 -0.87 0.00 0.00 66.00 64.78 1ap8 h PRO 207 Cb 0.84 0.12 -0.19 0.00 0.13 0.00 0.00 31.00 31.89 1ap8 h PRO 207 CO 0.74 1.18 -0.28 -1.14 -0.23 0.00 0.00 178.00 178.28 1ap8 s GLN 208 N -3.72 0.48 0.00 0.86 2.00 -1.26 -5.10 119.66 112.91 1ap8 s GLN 208 Ca -0.09 0.11 0.00 0.00 -2.00 0.00 0.00 55.36 53.37 1ap8 s GLN 208 Cb 0.09 0.12 0.00 0.00 0.80 0.00 0.00 33.01 34.02 1ap8 s GLN 208 CO 0.89 -0.79 0.00 -0.35 -0.50 0.00 0.00 175.29 174.54 1ap8 n PRO 209 N 4.73 0.00 0.16 1.67 -0.04 -1.26 -4.96 135.00 135.30 1ap8 n PRO 209 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1ap8 n PRO 209 Cb 0.57 -0.12 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 1ap8 n PRO 209 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ap8 n SER 210 N 0.00 -1.34 -3.67 3.54 7.64 -0.37 -4.72 113.62 114.69 1ap8 n SER 210 Ca 0.00 0.58 0.01 0.00 1.01 0.00 0.00 58.87 60.47 1ap8 n SER 210 Cb 0.00 1.41 0.01 0.00 -1.01 0.00 0.00 64.21 64.62 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 -2.00 0.00 -0.32 0.44 -4.36 -1.14 -4.97 121.20 108.86 1ap8 s ILE 211 Ca 0.00 -0.28 0.06 0.00 -0.26 0.00 0.00 60.65 60.17 1ap8 s ILE 211 Cb 0.00 -2.61 0.19 0.00 1.25 0.00 0.00 42.46 41.30 1ap8 s ILE 211 CO 0.00 0.00 0.61 0.42 0.24 0.00 0.00 174.94 176.21 1ap8 s THR 212 N -2.23 -0.99 -2.00 8.37 -4.23 -1.26 -0.10 115.64 113.21 1ap8 s THR 212 Ca 0.23 0.00 0.30 0.00 -1.18 0.00 0.00 61.69 61.03 1ap8 s THR 212 Cb 0.01 -0.75 0.85 0.00 1.34 0.00 0.00 72.50 73.95 1ap8 s THR 212 CO -0.00 0.00 2.11 0.18 -0.54 0.00 0.00 174.62 176.36