#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap8 n SER 2 N 0.00 -0.07 -3.32 7.83 7.64 -1.26 -5.13 113.62 119.32 1ap8 n SER 2 Ca 0.00 0.37 0.03 0.00 1.01 0.00 0.00 58.87 60.28 1ap8 n SER 2 Cb 0.00 0.29 -0.04 0.00 -1.01 0.00 0.00 64.21 63.44 1ap8 n SER 2 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ap8 s VAL 3 N -2.00 -0.11 -0.29 0.44 0.11 -1.26 -5.16 120.40 112.13 1ap8 s VAL 3 Ca 0.00 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.98 1ap8 s VAL 3 Cb 0.00 -1.00 0.15 0.00 -1.53 0.00 0.00 36.38 34.00 1ap8 s VAL 3 CO 0.00 0.00 0.61 -1.83 -3.33 0.00 0.00 175.10 170.55 1ap8 s GLU 4 N 1.90 0.55 0.41 1.54 -1.05 -1.26 -5.15 118.70 115.64 1ap8 s GLU 4 Ca -0.02 1.24 -0.25 0.00 -0.15 0.00 0.00 54.97 55.80 1ap8 s GLU 4 Cb -0.02 0.68 -0.08 0.00 -0.44 0.00 0.00 34.13 34.27 1ap8 s GLU 4 CO -0.15 -0.36 1.14 -2.00 0.95 0.00 0.00 175.26 174.84 1ap8 s GLU 5 N 2.85 4.04 0.06 -4.83 -6.30 -1.26 -4.96 118.70 108.30 1ap8 s GLU 5 Ca 0.04 1.76 0.00 0.00 -2.50 0.00 0.00 54.97 54.27 1ap8 s GLU 5 Cb -0.13 -2.62 0.00 0.00 0.00 0.00 0.00 34.13 31.38 1ap8 s GLU 5 CO -0.19 -0.31 0.00 0.28 0.02 0.00 0.00 175.26 175.06 1ap8 n VAL 6 N -0.02 0.25 -1.01 3.70 0.31 -1.26 -5.08 118.33 115.22 1ap8 n VAL 6 Ca 0.05 0.08 -0.36 0.00 -0.01 0.00 0.00 64.34 64.10 1ap8 n VAL 6 Cb 0.47 -0.80 0.05 0.00 -0.91 0.00 0.00 33.84 32.66 1ap8 n VAL 6 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1ap8 n SER 7 N -2.83 -4.62 -4.41 4.52 7.64 -1.26 -4.95 113.62 107.71 1ap8 n SER 7 Ca 0.00 0.30 -0.33 0.00 1.01 0.00 0.00 58.87 59.85 1ap8 n SER 7 Cb 0.00 -0.89 -0.14 0.00 -1.01 0.00 0.00 64.21 62.17 1ap8 n SER 7 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1ap8 s LYS 8 N -2.26 2.98 -0.23 1.43 3.01 -1.26 -5.05 119.74 118.35 1ap8 s LYS 8 Ca 0.47 -0.70 -0.28 0.00 -1.01 0.00 0.00 55.97 54.45 1ap8 s LYS 8 Cb -0.24 -2.50 -0.05 0.00 -1.01 0.00 0.00 37.83 34.03 1ap8 s LYS 8 CO 0.76 0.40 2.19 0.21 0.51 0.00 0.00 175.35 179.42 1ap8 s LYS 9 N -0.13 3.11 -0.30 1.68 2.47 -1.26 -4.93 119.74 120.37 1ap8 s LYS 9 Ca -0.01 1.96 0.00 0.00 -1.56 0.00 0.00 55.97 56.37 1ap8 s LYS 9 Cb -0.14 -4.37 0.06 0.00 -1.46 0.00 0.00 37.83 31.93 1ap8 s LYS 9 CO 0.03 -2.12 -0.01 0.12 0.16 0.00 0.00 175.35 173.53 1ap8 s PHE 10 N 8.32 3.35 0.28 4.03 2.19 -1.26 -4.84 117.98 130.05 1ap8 s PHE 10 Ca 0.99 -2.21 0.00 0.00 0.33 0.00 0.00 56.93 56.04 1ap8 s PHE 10 Cb -0.32 -2.24 0.00 0.00 -1.31 0.00 0.00 43.02 39.15 1ap8 s PHE 10 CO 0.35 -0.86 0.00 -1.91 1.83 0.00 0.00 175.22 174.63 1ap8 n GLU 11 N 4.51 0.00 -3.86 10.12 2.13 -1.26 -5.16 120.64 127.12 1ap8 n GLU 11 Ca -0.11 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.55 1ap8 n GLU 11 Cb 0.43 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.07 1ap8 n GLU 11 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1ap8 n GLU 12 N -3.07 0.34 0.00 5.31 0.28 -1.26 -5.07 120.64 117.18 1ap8 n GLU 12 Ca 0.00 -2.78 0.00 0.00 -0.16 0.00 0.00 57.16 54.22 1ap8 n GLU 12 Cb 0.00 2.29 0.00 0.00 1.43 0.00 0.00 31.44 35.16 1ap8 n GLU 12 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1ap8 n ASN 13 N -1.90 0.59 -3.26 -1.84 5.15 -1.26 -4.78 115.26 107.96 1ap8 n ASN 13 Ca 0.06 -0.36 -0.36 0.00 -0.60 0.00 0.00 54.58 53.33 1ap8 n ASN 13 Cb 0.50 0.83 0.01 0.00 -0.53 0.00 0.00 39.78 40.59 1ap8 n ASN 13 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1ap8 n VAL 14 N -0.89 4.67 1.42 3.44 0.31 -1.26 -4.68 118.33 121.33 1ap8 n VAL 14 Ca 0.00 -5.53 0.14 0.00 -0.01 0.00 0.00 64.34 58.94 1ap8 n VAL 14 Cb 0.00 -1.44 0.55 0.00 -0.91 0.00 0.00 33.84 32.03 1ap8 n VAL 14 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ap8 n SER 15 N -0.22 0.81 0.12 4.52 2.88 -1.26 -4.61 113.62 115.87 1ap8 n SER 15 Ca 0.44 -0.88 0.00 0.00 -1.33 0.00 0.00 58.87 57.09 1ap8 n SER 15 Cb 0.32 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 1ap8 n SER 15 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1ap8 n VAL 16 N -0.64 0.00 -0.42 2.46 0.31 -1.26 -5.11 118.33 113.67 1ap8 n VAL 16 Ca 0.15 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.36 1ap8 n VAL 16 Cb 0.30 -0.49 0.11 0.00 -0.91 0.00 0.00 33.84 32.86 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 -3.30 -2.18 0.00 4.52 -0.08 -1.26 -5.05 116.55 109.20 1ap8 n ASP 17 Ca 0.00 -0.58 0.00 0.00 -1.51 0.00 0.00 54.79 52.70 1ap8 n ASP 17 Cb 0.00 -0.42 0.00 0.00 2.34 0.00 0.00 41.12 43.04 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 -3.99 0.00 -3.82 1.67 8.00 -1.26 -4.92 116.55 112.23 1ap8 n ASP 18 Ca 0.06 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.22 1ap8 n ASP 18 Cb 0.25 -0.08 0.02 0.00 -0.02 0.00 0.00 41.12 41.29 1ap8 n ASP 18 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ap8 n THR 19 N -1.74 -4.44 0.00 -3.53 -1.04 -1.26 -4.90 114.28 97.37 1ap8 n THR 19 Ca 0.00 -0.60 0.00 0.00 -2.04 0.00 0.00 64.05 61.41 1ap8 n THR 19 Cb 0.00 -3.45 0.00 0.00 -1.82 0.00 0.00 70.33 65.06 1ap8 n THR 19 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1ap8 n THR 20 N -4.09 0.00 0.00 12.58 -2.24 -1.26 -5.05 114.28 114.22 1ap8 n THR 20 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1ap8 n THR 20 Cb 0.59 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 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 -2.11 1.70 0.29 6.98 0.00 -1.26 -4.58 120.51 121.54 1ap8 n ALA 21 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1ap8 n ALA 21 Cb 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 19.45 19.54 1ap8 n ALA 21 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1ap8 h THR 22 N 0.00 0.23 0.00 0.00 2.02 -1.97 0.18 112.91 113.37 1ap8 h THR 22 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ap8 h THR 22 Cb 0.48 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1ap8 h THR 22 CO 0.00 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.08 1ap8 n PRO 23 N -5.50 0.33 -0.06 6.66 -0.04 -1.26 -2.72 135.00 132.41 1ap8 n PRO 23 Ca -0.11 0.09 -0.04 0.00 -0.04 0.00 0.00 63.50 63.39 1ap8 n PRO 23 Cb 0.39 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.20 1ap8 n PRO 23 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1ap8 n LYS 24 N -1.24 0.67 -3.80 0.54 4.81 -0.47 -4.90 118.16 113.76 1ap8 n LYS 24 Ca 0.10 0.01 -0.36 0.00 -0.87 0.00 0.00 58.31 57.19 1ap8 n LYS 24 Cb 0.14 -1.58 -0.07 0.00 0.02 0.00 0.00 35.03 33.53 1ap8 n LYS 24 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1ap8 s THR 25 N -2.77 5.43 -1.06 3.15 -1.32 0.50 -4.98 115.64 114.59 1ap8 s THR 25 Ca -0.08 0.19 -0.27 0.00 -1.21 0.00 0.00 61.69 60.32 1ap8 s THR 25 Cb 0.08 -3.43 -0.23 0.00 -1.51 0.00 0.00 72.50 67.41 1ap8 s THR 25 CO 0.84 0.51 2.15 -0.69 -2.21 0.00 0.00 174.62 175.22 1ap8 s VAL 26 N -0.19 3.01 -0.04 5.08 1.01 -1.26 -4.61 120.40 123.40 1ap8 s VAL 26 Ca 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 1ap8 s VAL 26 Cb -0.11 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1ap8 s VAL 26 CO 0.00 -0.02 -0.06 -0.11 0.00 0.00 0.00 175.10 174.91 1ap8 n LEU 27 N 19.89 0.45 0.00 3.92 0.00 -1.26 -5.09 117.00 134.91 1ap8 n LEU 27 Ca 0.42 0.21 0.00 0.00 0.00 0.00 0.00 56.01 56.63 1ap8 n LEU 27 Cb 0.47 -0.57 0.00 0.00 0.00 0.00 0.00 43.42 43.31 1ap8 n LEU 27 CO 0.59 -0.47 0.00 -0.24 0.00 0.00 0.00 177.39 177.27 1ap8 n SER 28 N -2.90 0.00 -2.78 1.96 2.88 -1.26 -5.04 113.62 106.49 1ap8 n SER 28 Ca -0.03 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.33 1ap8 n SER 28 Cb 0.09 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.61 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 -0.15 -5.32 -2.32 -3.46 2.03 -1.26 -4.89 116.55 101.17 1ap8 n ASP 29 Ca 0.00 -0.38 -0.24 0.00 0.52 0.00 0.00 54.79 54.70 1ap8 n ASP 29 Cb 0.00 -3.97 -0.05 0.00 -0.72 0.00 0.00 41.12 36.39 1ap8 n ASP 29 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1ap8 n SER 30 N -1.88 6.38 -0.79 1.67 3.41 -1.26 -5.00 113.62 116.15 1ap8 n SER 30 Ca -0.01 -3.12 0.10 0.00 -0.26 0.00 0.00 58.87 55.58 1ap8 n SER 30 Cb 0.56 -1.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.27 1ap8 n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ap8 n ALA 31 N 0.88 -2.91 -3.55 7.33 0.00 -1.26 -5.00 120.51 116.01 1ap8 n ALA 31 Ca 0.44 0.26 -0.08 0.00 0.00 0.00 0.00 53.44 54.06 1ap8 n ALA 31 Cb 0.59 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 19.09 1ap8 n ALA 31 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1ap8 s HIS 32 N -1.90 -0.33 0.14 0.00 3.76 -1.26 -5.15 115.29 110.56 1ap8 s HIS 32 Ca 0.00 0.15 -0.26 0.00 -0.15 0.00 0.00 55.06 54.79 1ap8 s HIS 32 Cb 0.00 0.56 -0.07 0.00 1.11 0.00 0.00 32.58 34.18 1ap8 s HIS 32 CO 0.00 -0.64 0.81 -0.06 -0.85 0.00 0.00 174.74 174.00 1ap8 s PHE 33 N -3.23 3.87 0.05 1.40 0.08 -1.26 -4.85 117.98 114.03 1ap8 s PHE 33 Ca 0.06 1.65 0.00 0.00 0.12 0.00 0.00 56.93 58.75 1ap8 s PHE 33 Cb -0.01 -2.84 0.00 0.00 -0.57 0.00 0.00 43.02 39.60 1ap8 s PHE 33 CO -0.07 0.42 0.00 -3.47 -0.10 0.00 0.00 175.22 172.00 1ap8 n ASP 34 N 2.01 -0.39 -0.72 1.36 2.03 -1.26 -5.00 116.55 114.57 1ap8 n ASP 34 Ca -0.04 0.09 -0.09 0.00 0.52 0.00 0.00 54.79 55.27 1ap8 n ASP 34 Cb 0.49 0.77 -0.04 0.00 -0.72 0.00 0.00 41.12 41.62 1ap8 n ASP 34 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1ap8 n VAL 35 N -2.59 0.00 0.05 5.18 0.31 -1.26 -4.73 118.33 115.29 1ap8 n VAL 35 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1ap8 n VAL 35 Cb 0.00 -1.37 0.03 0.00 -0.91 0.00 0.00 33.84 31.60 1ap8 n VAL 35 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1ap8 n LYS 36 N -0.55 1.17 0.00 5.55 5.02 -1.26 -4.74 118.16 123.36 1ap8 n LYS 36 Ca -0.09 -1.18 0.00 0.00 -2.02 0.00 0.00 58.31 55.02 1ap8 n LYS 36 Cb 0.55 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 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 0.03 0.00 -2.80 2.13 -0.00 -1.26 -4.44 115.22 108.87 1ap8 n HIS 37 Ca 0.03 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.78 1ap8 n HIS 37 Cb 0.20 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 30.07 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 3.90 0.00 1.57 -0.04 -1.26 -3.23 135.00 135.94 1ap8 n PRO 38 Ca 0.00 -4.08 0.00 0.00 -0.04 0.00 0.00 63.50 59.38 1ap8 n PRO 38 Cb 0.00 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 30.72 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 2.99 0.00 -0.58 1.53 4.77 0.52 -4.34 117.00 121.88 1ap8 n LEU 39 Ca 0.32 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.28 1ap8 n LEU 39 Cb 0.36 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1ap8 n LEU 39 CO 0.71 0.00 0.20 -0.46 -1.33 0.00 0.00 177.39 176.51 1ap8 n ASN 40 N 0.00 -0.33 -3.42 -1.43 0.23 -1.26 -4.88 115.26 104.17 1ap8 n ASN 40 Ca 0.00 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.58 52.93 1ap8 n ASN 40 Cb 0.00 0.10 -0.04 0.00 -2.08 0.00 0.00 39.78 37.76 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 -0.08 5.53 -1.32 -1.26 -5.12 115.64 113.38 1ap8 s THR 41 Ca 0.00 -1.47 0.02 0.00 -1.21 0.00 0.00 61.69 59.04 1ap8 s THR 41 Cb 0.00 -2.55 0.01 0.00 -1.51 0.00 0.00 72.50 68.45 1ap8 s THR 41 CO 0.00 0.00 -0.15 -1.59 -2.21 0.00 0.00 174.62 170.67 1ap8 s LYS 42 N -3.23 2.09 0.32 7.08 -2.85 -1.26 -4.18 119.74 117.70 1ap8 s LYS 42 Ca 0.26 -0.54 -0.10 0.00 -1.00 0.00 0.00 55.97 54.60 1ap8 s LYS 42 Cb -0.01 -1.70 0.01 0.00 -2.06 0.00 0.00 37.83 34.07 1ap8 s LYS 42 CO 0.16 0.03 0.56 1.67 0.10 0.00 0.00 175.35 177.87 1ap8 s TRP 43 N 0.71 0.56 0.35 1.78 1.48 -1.25 -3.29 118.94 119.29 1ap8 s TRP 43 Ca -0.13 -0.95 0.06 0.00 -1.06 0.00 0.00 56.10 54.02 1ap8 s TRP 43 Cb -0.16 0.26 -0.07 0.00 -1.16 0.00 0.00 33.47 32.34 1ap8 s TRP 43 CO 0.03 -1.21 0.00 0.95 -4.06 0.00 0.00 176.95 172.67 1ap8 s THR 44 N -3.20 1.70 -0.32 0.66 -4.23 -1.15 -2.29 115.64 106.80 1ap8 s THR 44 Ca 0.23 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 58.73 1ap8 s THR 44 Cb -0.02 -2.80 0.09 0.00 1.34 0.00 0.00 72.50 71.10 1ap8 s THR 44 CO 0.14 -0.07 0.02 -0.22 -0.54 0.00 0.00 174.62 173.95 1ap8 s LEU 45 N -3.58 4.41 -0.28 4.79 2.96 0.71 -2.49 118.68 125.20 1ap8 s LEU 45 Ca 0.34 -1.87 -0.01 0.00 -0.22 0.00 0.00 54.13 52.37 1ap8 s LEU 45 Cb 0.08 -1.64 0.04 0.00 0.50 0.00 0.00 46.19 45.17 1ap8 s LEU 45 CO 0.16 -0.34 -0.03 0.26 -1.32 0.00 0.00 176.35 175.08 1ap8 s TRP 46 N 1.01 3.18 0.25 5.38 0.51 0.11 0.04 118.94 129.43 1ap8 s TRP 46 Ca 0.04 -1.76 0.10 0.00 -2.12 0.00 0.00 56.10 52.36 1ap8 s TRP 46 Cb -0.20 -2.08 -0.05 0.00 -0.81 0.00 0.00 33.47 30.34 1ap8 s TRP 46 CO -0.06 -0.78 -0.09 1.52 -0.51 0.00 0.00 176.95 177.03 1ap8 s TYR 47 N 1.28 2.53 0.04 -1.98 -0.85 -1.10 0.32 117.35 117.59 1ap8 s TYR 47 Ca -0.03 -0.26 0.07 0.00 -0.52 0.00 0.00 57.07 56.33 1ap8 s TYR 47 Cb -0.18 -1.14 -0.02 0.00 0.38 0.00 0.00 41.96 40.99 1ap8 s TYR 47 CO -0.03 0.63 -0.21 0.99 -1.52 0.00 0.00 175.55 175.42 1ap8 s THR 48 N -2.26 1.68 -0.03 -3.49 2.01 0.33 -0.60 115.64 113.27 1ap8 s THR 48 Ca 0.29 -1.18 -0.04 0.00 0.31 0.00 0.00 61.69 61.08 1ap8 s THR 48 Cb -0.06 -1.45 -0.01 0.00 0.01 0.00 0.00 72.50 70.98 1ap8 s THR 48 CO 0.17 0.23 -0.07 0.29 -0.69 0.00 0.00 174.62 174.55 1ap8 n LYS 49 N 1.91 0.11 0.00 4.92 5.02 -1.26 -2.62 118.16 126.24 1ap8 n LYS 49 Ca -0.17 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1ap8 n LYS 49 Cb 0.53 -0.64 0.00 0.00 -0.02 0.00 0.00 35.03 34.90 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 -2.93 0.00 -0.85 1.97 -0.04 -1.26 -4.44 135.00 127.45 1ap8 n PRO 50 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1ap8 n PRO 50 Cb 0.11 -0.51 0.00 0.00 -0.04 0.00 0.00 33.50 33.06 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 -1.49 0.00 0.24 0.55 0.00 -1.26 -4.79 120.51 113.76 1ap8 n ALA 51 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1ap8 n ALA 51 Cb 0.00 -0.46 0.57 0.00 0.00 0.00 0.00 19.45 19.56 1ap8 n ALA 51 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1ap8 h VAL 52 N 0.00 0.40 0.00 0.00 3.04 -1.90 -3.46 116.25 114.33 1ap8 h VAL 52 Ca 0.00 -0.87 0.00 0.00 -1.01 0.00 0.00 66.70 64.82 1ap8 h VAL 52 Cb 0.11 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1ap8 h VAL 52 CO 0.00 0.15 0.00 -0.67 -1.01 0.00 0.00 177.57 176.04 1ap8 n ASP 53 N -3.34 -3.46 -0.31 3.17 -0.08 -1.26 -4.84 116.55 106.42 1ap8 n ASP 53 Ca -0.00 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.43 1ap8 n ASP 53 Cb 0.37 -1.93 0.31 0.00 2.34 0.00 0.00 41.12 42.21 1ap8 n ASP 53 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1ap8 h LYS 54 N 0.69 0.10 0.00 -0.67 1.57 -1.99 -3.36 116.57 112.90 1ap8 h LYS 54 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1ap8 h LYS 54 Cb 0.41 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1ap8 h LYS 54 CO 0.00 0.06 0.00 0.45 -0.57 0.00 0.00 179.45 179.39 1ap8 n SER 55 N -5.34 0.00 0.00 0.86 2.88 -1.26 -5.10 113.62 105.65 1ap8 n SER 55 Ca 0.23 -0.65 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 1ap8 n SER 55 Cb 0.76 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.22 1ap8 n SER 55 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ap8 n GLU 56 N 0.00 0.00 0.00 -1.46 1.02 -1.26 -5.14 120.64 113.80 1ap8 n GLU 56 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ap8 n GLU 56 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.75 1ap8 n GLU 56 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1ap8 n SER 57 N 0.00 0.00 -0.20 1.62 7.64 -1.26 -4.88 113.62 116.54 1ap8 n SER 57 Ca 0.00 0.00 0.30 0.00 1.01 0.00 0.00 58.87 60.18 1ap8 n SER 57 Cb 0.00 0.00 0.61 0.00 -1.01 0.00 0.00 64.21 63.81 1ap8 n SER 57 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1ap8 h TRP 58 N 0.00 0.00 0.00 1.43 2.91 -1.97 2.74 115.95 121.05 1ap8 h TRP 58 Ca 0.00 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 1ap8 h TRP 58 Cb 0.00 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1ap8 h TRP 58 CO 0.00 0.00 -0.59 1.03 -1.03 0.00 0.00 178.44 177.85 1ap8 h SER 59 N 0.00 0.00 0.61 2.65 0.87 -1.95 -3.14 113.55 112.58 1ap8 h SER 59 Ca 0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.03 1ap8 h SER 59 Cb 2.43 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.39 1ap8 h SER 59 CO -0.00 0.08 -0.67 0.47 -0.53 0.00 0.00 176.83 176.18 1ap8 n ASP 60 N -2.91 0.61 -0.04 6.23 8.00 0.91 -4.47 116.55 124.87 1ap8 n ASP 60 Ca 0.01 -0.12 -0.03 0.00 0.71 0.00 0.00 54.79 55.36 1ap8 n ASP 60 Cb 0.58 0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 42.02 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 -1.82 0.94 -2.25 0.64 4.77 -0.55 -4.92 117.00 113.81 1ap8 n LEU 61 Ca 0.04 0.36 -0.32 0.00 -0.03 0.00 0.00 56.01 56.05 1ap8 n LEU 61 Cb 0.40 -0.67 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1ap8 n LEU 61 CO 0.37 -0.45 0.59 0.18 -1.33 0.00 0.00 177.39 176.74 1ap8 n LEU 62 N -3.47 0.55 -4.38 2.23 4.32 -1.19 -4.78 117.00 110.29 1ap8 n LEU 62 Ca -0.05 0.54 -0.41 0.00 -0.02 0.00 0.00 56.01 56.07 1ap8 n LEU 62 Cb 0.18 -0.42 -0.11 0.00 -1.62 0.00 0.00 43.42 41.44 1ap8 n LEU 62 CO 0.07 -0.40 -0.14 -0.13 -1.22 0.00 0.00 177.39 175.57 1ap8 s ARG 63 N 1.64 2.82 -0.22 3.23 0.52 0.23 -4.91 118.95 122.25 1ap8 s ARG 63 Ca 0.51 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 54.32 1ap8 s ARG 63 Cb -0.72 -3.78 0.00 0.00 0.52 0.00 0.00 34.95 30.97 1ap8 s ARG 63 CO 0.38 -0.74 1.15 -1.25 0.02 0.00 0.00 175.30 174.87 1ap8 s PRO 64 N 1.56 4.20 0.00 3.54 0.04 -1.26 -2.70 135.00 140.38 1ap8 s PRO 64 Ca 0.02 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1ap8 s PRO 64 Cb -0.20 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.63 1ap8 s PRO 64 CO 0.07 -0.73 0.00 1.33 0.04 0.00 0.00 177.00 177.71 1ap8 n VAL 65 N 5.47 0.00 0.00 -0.36 0.24 0.11 -4.97 118.33 118.82 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 -3.58 3.34 -1.04 -1.26 -2.72 114.28 109.02 1ap8 n THR 66 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1ap8 n THR 66 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 1ap8 n THR 66 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ap8 s SER 67 N 0.00 3.30 0.13 8.00 1.04 -1.26 0.25 113.70 125.17 1ap8 s SER 67 Ca 0.00 -2.32 0.02 0.00 0.48 0.00 0.00 55.95 54.13 1ap8 s SER 67 Cb 0.00 -0.67 -0.01 0.00 0.10 0.00 0.00 66.02 65.44 1ap8 s SER 67 CO 0.00 -0.30 0.14 0.49 0.98 0.00 0.00 173.24 174.55 1ap8 n PHE 68 N 3.91 -0.48 -2.99 5.02 3.01 -0.97 -4.77 117.46 120.19 1ap8 n PHE 68 Ca 0.09 -1.05 -0.20 0.00 1.01 0.00 0.00 57.45 57.30 1ap8 n PHE 68 Cb 0.36 0.15 -0.02 0.00 -0.01 0.00 0.00 39.48 39.96 1ap8 n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ap8 n GLN 69 N -0.24 1.90 0.00 -1.08 10.64 -1.26 -3.78 117.38 123.55 1ap8 n GLN 69 Ca 0.02 -3.92 0.00 0.00 -1.83 0.00 0.00 57.00 51.27 1ap8 n GLN 69 Cb 0.24 -1.86 0.00 0.00 -0.86 0.00 0.00 30.24 27.75 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 0.01 0.00 0.00 -0.39 -2.24 -1.20 0.19 114.28 110.66 1ap8 n THR 70 Ca 0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1ap8 n THR 70 Cb 0.59 0.00 0.00 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 0.00 -0.31 2.28 0.24 -1.26 -4.69 118.33 114.59 1ap8 n VAL 71 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ap8 n VAL 71 Cb 0.00 -0.47 0.13 0.00 -1.47 0.00 0.00 33.84 32.03 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 0.98 0.18 7.34 4.39 -1.92 0.47 114.58 126.03 1ap8 h GLU 72 Ca 0.00 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1ap8 h GLU 72 Cb 0.61 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1ap8 h GLU 72 CO 0.00 0.65 -0.10 0.93 -1.16 0.00 0.00 179.01 179.33 1ap8 h GLU 73 N 1.01 -0.25 -0.45 2.33 4.39 -1.99 0.26 114.58 119.89 1ap8 h GLU 73 Ca 0.36 0.02 0.09 0.00 0.34 0.00 0.00 59.36 60.16 1ap8 h GLU 73 Cb 0.10 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.74 1ap8 h GLU 73 CO -0.15 -0.17 -0.01 0.35 -1.16 0.00 0.00 179.01 177.88 1ap8 h PHE 74 N -0.26 -0.04 -0.31 4.33 3.04 -1.81 0.62 116.94 122.50 1ap8 h PHE 74 Ca -0.02 0.03 0.09 0.00 3.98 0.00 0.00 57.97 62.05 1ap8 h PHE 74 Cb 0.20 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 1ap8 h PHE 74 CO 0.13 -0.10 0.33 2.35 -2.02 0.00 0.00 178.31 178.99 1ap8 h TRP 75 N 0.11 0.00 0.75 0.41 2.91 0.04 -1.27 115.95 118.89 1ap8 h TRP 75 Ca 0.22 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.21 1ap8 h TRP 75 Cb 0.33 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 28.99 1ap8 h TRP 75 CO -0.30 0.00 -0.36 0.00 -1.03 0.00 0.00 178.44 176.75 1ap8 h ALA 76 N 1.64 -1.01 -0.94 2.65 0.00 0.39 1.24 119.26 123.24 1ap8 h ALA 76 Ca 0.15 -0.22 0.25 0.00 0.00 0.00 0.00 54.91 55.09 1ap8 h ALA 76 Cb 0.80 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1ap8 h ALA 76 CO -0.00 -1.05 0.65 0.82 0.00 0.00 0.00 179.25 179.66 1ap8 h ILE 77 N -1.04 0.57 0.01 0.00 5.03 -1.11 0.71 117.51 121.68 1ap8 h ILE 77 Ca -0.10 -0.06 -0.22 0.00 -0.12 0.00 0.00 64.86 64.36 1ap8 h ILE 77 Cb 0.78 0.39 -0.03 0.00 -3.03 0.00 0.00 36.82 34.93 1ap8 h ILE 77 CO 0.17 0.03 -1.08 0.40 -0.68 0.00 0.00 178.15 176.99 1ap8 h ILE 78 N 0.17 1.63 -1.00 -0.67 2.04 -1.05 -3.22 117.51 115.41 1ap8 h ILE 78 Ca 0.47 -3.34 0.26 0.00 1.00 0.00 0.00 64.86 63.25 1ap8 h ILE 78 Cb 1.57 2.82 -0.07 0.00 -0.74 0.00 0.00 36.82 40.40 1ap8 h ILE 78 CO -0.09 0.93 0.68 1.56 0.00 0.00 0.00 178.15 181.23 1ap8 h GLN 79 N 0.01 0.23 0.00 2.37 4.20 0.79 2.40 115.11 125.11 1ap8 h GLN 79 Ca -0.04 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1ap8 h GLN 79 Cb 1.81 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.53 1ap8 h GLN 79 CO 0.13 0.15 0.00 0.09 -0.67 0.00 0.00 178.83 178.54 1ap8 n ASN 80 N -4.44 0.24 -3.59 1.46 3.02 -1.13 -4.88 115.26 105.94 1ap8 n ASN 80 Ca 0.22 0.54 -0.19 0.00 -0.03 0.00 0.00 54.58 55.13 1ap8 n ASN 80 Cb 0.92 -0.60 -0.04 0.00 -0.61 0.00 0.00 39.78 39.45 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 -1.75 -0.74 0.06 2.41 -6.64 0.81 -4.75 119.36 108.75 1ap8 n ILE 81 Ca 0.04 -0.28 0.04 0.00 -1.77 0.00 0.00 62.75 60.79 1ap8 n ILE 81 Cb 0.26 -0.69 -0.05 0.00 -1.44 0.00 0.00 39.64 37.72 1ap8 n ILE 81 CO 0.00 0.00 0.00 -0.81 -1.77 0.00 0.00 176.55 173.97 1ap8 n PRO 82 N -3.01 0.62 -0.08 6.28 -0.04 -1.26 -4.19 135.00 133.30 1ap8 n PRO 82 Ca -0.15 0.18 -0.13 0.00 -0.04 0.00 0.00 63.50 63.35 1ap8 n PRO 82 Cb 0.36 -1.81 -0.01 0.00 -0.04 0.00 0.00 33.50 32.00 1ap8 n PRO 82 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1ap8 h GLU 83 N 0.00 0.86 -2.69 0.54 5.08 -1.91 0.87 114.58 117.33 1ap8 h GLU 83 Ca -0.10 -0.50 -0.13 0.00 -1.00 0.00 0.00 59.36 57.63 1ap8 h GLU 83 Cb 1.36 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 1ap8 h GLU 83 CO 0.03 1.14 0.45 -0.35 -1.00 0.00 0.00 179.01 179.28 1ap8 n PRO 84 N -4.02 1.07 -2.55 2.33 -0.04 -1.26 -4.29 135.00 126.24 1ap8 n PRO 84 Ca -0.03 -0.61 -0.14 0.00 -0.04 0.00 0.00 63.50 62.69 1ap8 n PRO 84 Cb 0.59 -1.84 0.01 0.00 -0.04 0.00 0.00 33.50 32.22 1ap8 n PRO 84 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1ap8 n HIS 85 N 3.02 -1.00 0.33 0.54 -0.00 -1.25 -3.36 115.22 113.50 1ap8 n HIS 85 Ca 0.23 0.21 0.04 0.00 -0.00 0.00 0.00 57.72 58.19 1ap8 n HIS 85 Cb 0.38 -3.06 -0.05 0.00 -0.00 0.00 0.00 29.99 27.27 1ap8 n HIS 85 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1ap8 n GLU 86 N -2.58 4.07 -3.90 1.57 4.71 -0.42 -4.87 120.64 119.22 1ap8 n GLU 86 Ca -0.10 -0.01 -0.23 0.00 -0.01 0.00 0.00 57.16 56.81 1ap8 n GLU 86 Cb 0.59 -0.89 -0.05 0.00 -1.01 0.00 0.00 31.44 30.08 1ap8 n GLU 86 CO 0.00 0.00 0.00 -0.48 0.09 0.00 0.00 177.13 176.74 1ap8 s LEU 87 N -2.47 3.17 -0.21 -4.62 0.05 0.29 -4.81 118.68 110.08 1ap8 s LEU 87 Ca 0.02 -0.98 -0.04 0.00 0.05 0.00 0.00 54.13 53.18 1ap8 s LEU 87 Cb 0.06 -1.64 -0.15 0.00 -2.05 0.00 0.00 46.19 42.41 1ap8 s LEU 87 CO 0.32 -0.65 2.46 -0.81 -0.55 0.00 0.00 176.35 177.13 1ap8 n PRO 88 N -1.41 1.50 0.00 1.48 -0.04 -1.26 -4.93 135.00 130.34 1ap8 n PRO 88 Ca 0.00 -0.83 0.00 0.00 -0.04 0.00 0.00 63.50 62.64 1ap8 n PRO 88 Cb 0.63 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 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 2.96 0.00 -1.45 1.53 4.32 -1.26 -4.59 117.00 118.50 1ap8 n LEU 89 Ca 0.32 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 56.23 1ap8 n LEU 89 Cb 0.50 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.27 1ap8 n LEU 89 CO 0.28 0.00 -0.09 0.29 -1.22 0.00 0.00 177.39 176.65 1ap8 n LYS 90 N 0.00 -1.40 -1.53 3.23 5.02 0.11 -4.71 118.16 118.86 1ap8 n LYS 90 Ca 0.00 0.48 -0.29 0.00 -2.02 0.00 0.00 58.31 56.48 1ap8 n LYS 90 Cb 0.00 -4.71 0.11 0.00 -0.02 0.00 0.00 35.03 30.41 1ap8 n LYS 90 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ap8 s SER 91 N -1.77 4.03 -0.35 4.39 0.15 -0.02 -4.67 113.70 115.46 1ap8 s SER 91 Ca 0.00 1.16 0.05 0.00 0.70 0.00 0.00 55.95 57.86 1ap8 s SER 91 Cb 0.00 -1.82 0.19 0.00 -1.71 0.00 0.00 66.02 62.67 1ap8 s SER 91 CO 0.00 -2.25 0.66 -1.81 1.20 0.00 0.00 173.24 171.04 1ap8 s ASP 92 N -3.94 -1.46 0.10 5.45 1.11 -1.08 -0.29 116.67 116.56 1ap8 s ASP 92 Ca 0.62 -0.32 -0.02 0.00 0.18 0.00 0.00 52.55 53.01 1ap8 s ASP 92 Cb -0.15 1.88 -0.05 0.00 1.07 0.00 0.00 42.92 45.68 1ap8 s ASP 92 CO 0.54 -0.21 0.28 -0.31 1.18 0.00 0.00 175.17 176.65 1ap8 s TYR 93 N 2.29 3.50 -0.22 4.23 2.02 0.47 0.12 117.35 129.76 1ap8 s TYR 93 Ca 0.14 0.36 -0.04 0.00 -0.37 0.00 0.00 57.07 57.16 1ap8 s TYR 93 Cb -0.06 -1.85 0.12 0.00 -0.40 0.00 0.00 41.96 39.77 1ap8 s TYR 93 CO -0.16 0.52 0.36 -1.01 -1.57 0.00 0.00 175.55 173.69 1ap8 s HIS 94 N -1.59 -0.73 -0.14 2.71 3.76 0.15 0.03 115.29 119.47 1ap8 s HIS 94 Ca 0.37 0.88 0.00 0.00 -0.15 0.00 0.00 55.06 56.17 1ap8 s HIS 94 Cb -0.13 0.02 0.02 0.00 1.11 0.00 0.00 32.58 33.61 1ap8 s HIS 94 CO 0.27 -0.65 -0.13 0.08 -0.85 0.00 0.00 174.74 173.47 1ap8 s VAL 95 N 2.52 1.47 -0.10 -0.90 1.01 -1.10 0.07 120.40 123.38 1ap8 s VAL 95 Ca 0.09 -0.58 -0.32 0.00 0.00 0.00 0.00 61.98 61.17 1ap8 s VAL 95 Cb -0.15 -1.41 0.13 0.00 0.00 0.00 0.00 36.38 34.95 1ap8 s VAL 95 CO -0.14 0.43 1.41 0.72 0.00 0.00 0.00 175.10 177.52 1ap8 s PHE 96 N 1.53 -0.00 0.00 5.22 -0.12 -1.04 -2.59 117.98 120.98 1ap8 s PHE 96 Ca 0.05 -0.00 0.00 0.00 -0.05 0.00 0.00 56.93 56.92 1ap8 s PHE 96 Cb -0.13 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 42.76 1ap8 s PHE 96 CO -0.10 -0.01 0.00 -2.13 -0.05 0.00 0.00 175.22 172.93 1ap8 n ARG 97 N -0.73 0.00 -0.08 1.99 0.63 -1.23 -2.95 116.66 114.29 1ap8 n ARG 97 Ca -0.02 0.00 0.25 0.00 -0.92 0.00 0.00 57.85 57.16 1ap8 n ARG 97 Cb 0.61 0.00 0.72 0.00 0.45 0.00 0.00 32.46 34.24 1ap8 n ARG 97 CO 0.00 0.00 0.00 -2.95 -2.51 0.00 0.00 177.63 172.17 1ap8 h ASN 98 N 0.02 0.00 0.00 6.15 7.08 -1.67 -3.21 115.58 123.95 1ap8 h ASN 98 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1ap8 h ASN 98 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1ap8 h ASN 98 CO 0.00 0.00 -0.97 -0.67 -2.08 0.00 0.00 177.43 173.71 1ap8 n ASP 99 N -4.12 4.22 0.00 6.14 2.03 -1.24 -5.02 116.55 118.56 1ap8 n ASP 99 Ca 0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.45 1ap8 n ASP 99 Cb 0.83 0.18 0.00 0.00 -0.72 0.00 0.00 41.12 41.41 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 -2.27 0.00 0.00 5.18 3.14 -1.21 -4.96 118.33 118.20 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 0.48 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.26 1ap8 n VAL 100 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1ap8 n ARG 101 N 0.00 0.00 0.00 1.45 0.00 -1.26 -4.59 116.66 112.26 1ap8 n ARG 101 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1ap8 n ARG 101 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1ap8 n ARG 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1ap8 n PRO 102 N 0.00 0.00 -3.23 -0.14 -0.04 -1.26 -4.93 135.00 125.40 1ap8 n PRO 102 Ca 0.00 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1ap8 n PRO 102 Cb 0.00 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.84 -2.56 0.32 0.54 0.28 -1.26 -4.84 120.64 112.29 1ap8 n GLU 103 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.09 1ap8 n GLU 103 Cb 0.00 0.00 0.50 0.00 1.43 0.00 0.00 31.44 33.37 1ap8 n GLU 103 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 177.13 177.08 1ap8 h TRP 104 N 0.00 0.00 0.00 -1.84 5.08 -1.95 5.05 115.95 122.28 1ap8 h TRP 104 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1ap8 h TRP 104 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1ap8 h TRP 104 CO 0.00 0.00 -0.23 -1.91 -1.28 0.00 0.00 178.44 175.02 1ap8 n GLU 105 N -2.68 0.12 0.00 0.12 4.07 -1.26 -4.26 120.64 116.74 1ap8 n GLU 105 Ca -0.01 0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 1ap8 n GLU 105 Cb 0.59 -1.61 0.00 0.00 -0.06 0.00 0.00 31.44 30.36 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 -1.80 0.00 -0.52 4.31 8.00 0.81 -4.74 116.55 122.62 1ap8 n ASP 106 Ca 0.06 0.00 0.44 0.00 0.71 0.00 0.00 54.79 56.00 1ap8 n ASP 106 Cb 0.38 0.00 0.77 0.00 -0.02 0.00 0.00 41.12 42.25 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 -0.09 -1.24 4.39 0.86 2.25 114.58 120.75 1ap8 h GLU 107 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 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 -0.49 0.00 -1.16 0.00 0.00 179.01 177.36 1ap8 h ALA 108 N 1.14 0.18 -1.08 3.43 0.00 -1.74 -1.09 119.26 120.10 1ap8 h ALA 108 Ca 0.76 -0.51 0.31 0.00 0.00 0.00 0.00 54.91 55.48 1ap8 h ALA 108 Cb 3.11 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 20.85 1ap8 h ALA 108 CO -0.01 0.36 0.91 -0.91 0.00 0.00 0.00 179.25 179.61 1ap8 h ASN 109 N 0.08 0.00 0.00 0.00 2.35 0.35 0.94 115.58 119.30 1ap8 h ASN 109 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1ap8 h ASN 109 Cb 1.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.51 1ap8 h ASN 109 CO 0.10 0.00 -0.03 0.00 -1.65 0.00 0.00 177.43 175.85 1ap8 h ALA 110 N 1.20 0.00 -0.56 -0.83 0.00 -1.08 -3.40 119.26 114.59 1ap8 h ALA 110 Ca 0.51 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1ap8 h ALA 110 Cb 2.33 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 20.12 1ap8 h ALA 110 CO -0.01 0.03 0.32 1.57 0.00 0.00 0.00 179.25 181.17 1ap8 h LYS 111 N -0.08 0.75 0.00 0.00 5.09 -0.81 -3.43 116.57 118.09 1ap8 h LYS 111 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 60.65 60.67 1ap8 h LYS 111 Cb 0.03 -0.16 0.00 0.00 0.10 0.00 0.00 32.23 32.20 1ap8 h LYS 111 CO 0.00 0.54 0.00 0.41 -2.09 0.00 0.00 179.45 178.31 1ap8 n GLY 112 N -1.33 1.68 3.27 0.07 0.00 0.32 -2.93 105.19 106.27 1ap8 n GLY 112 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1ap8 n GLY 112 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ap8 s GLY 113 N 0.00 1.57 -0.49 -0.02 0.00 -1.25 0.15 107.32 107.28 1ap8 s GLY 113 Ca 0.00 -1.20 -0.08 0.00 0.00 0.00 0.00 44.72 43.43 1ap8 s GLY 113 CO 0.00 0.41 0.36 1.25 0.00 0.00 0.00 173.10 175.12 1ap8 s LYS 114 N 1.43 2.48 0.11 2.90 2.20 0.72 -2.60 119.74 126.99 1ap8 s LYS 114 Ca 0.05 -1.86 -0.30 0.00 -0.36 0.00 0.00 55.97 53.51 1ap8 s LYS 114 Cb -0.14 -3.90 -0.06 0.00 -1.51 0.00 0.00 37.83 32.22 1ap8 s LYS 114 CO -0.05 -1.19 0.97 -1.58 -0.36 0.00 0.00 175.35 173.14 1ap8 s TRP 115 N 1.19 3.80 0.23 4.03 0.23 0.57 0.23 118.94 129.21 1ap8 s TRP 115 Ca 0.07 1.79 0.09 0.00 -2.03 0.00 0.00 56.10 56.02 1ap8 s TRP 115 Cb -0.25 -3.07 -0.05 0.00 0.03 0.00 0.00 33.47 30.14 1ap8 s TRP 115 CO -0.02 0.16 -0.15 -1.12 0.96 0.00 0.00 176.95 176.78 1ap8 s SER 116 N 0.02 2.85 -0.17 2.95 0.01 0.37 0.41 113.70 120.14 1ap8 s SER 116 Ca 0.47 -1.03 -0.05 0.00 1.31 0.00 0.00 55.95 56.65 1ap8 s SER 116 Cb -0.24 -0.18 0.06 0.00 0.21 0.00 0.00 66.02 65.88 1ap8 s SER 116 CO 0.30 -0.12 0.11 -0.36 0.41 0.00 0.00 173.24 173.58 1ap8 s PHE 117 N -2.85 0.11 -0.23 2.43 0.40 -0.94 -0.02 117.98 116.89 1ap8 s PHE 117 Ca 0.25 -0.22 -0.13 0.00 -0.60 0.00 0.00 56.93 56.23 1ap8 s PHE 117 Cb -0.02 -0.64 -0.05 0.00 0.51 0.00 0.00 43.02 42.83 1ap8 s PHE 117 CO 0.09 -0.52 0.26 -1.14 0.70 0.00 0.00 175.22 174.61 1ap8 s GLN 118 N 2.17 4.11 0.05 0.44 0.74 -0.94 -2.82 119.66 123.41 1ap8 s GLN 118 Ca 0.03 -0.07 0.07 0.00 0.05 0.00 0.00 55.36 55.44 1ap8 s GLN 118 Cb -0.16 -3.54 -0.03 0.00 1.10 0.00 0.00 33.01 30.38 1ap8 s GLN 118 CO -0.09 0.01 -0.20 -0.51 -0.55 0.00 0.00 175.29 173.95 1ap8 s LEU 119 N 1.19 2.19 -0.24 3.68 1.02 -0.94 -4.57 118.68 121.01 1ap8 s LEU 119 Ca 0.12 -0.54 0.23 0.00 0.02 0.00 0.00 54.13 53.96 1ap8 s LEU 119 Cb -0.14 -0.91 0.50 0.00 0.02 0.00 0.00 46.19 45.66 1ap8 s LEU 119 CO 0.06 0.13 1.13 -2.11 0.02 0.00 0.00 176.35 175.58 1ap8 n ARG 120 N 1.71 1.57 -1.42 1.70 1.85 -1.26 -1.98 116.66 118.83 1ap8 n ARG 120 Ca -0.18 -3.29 -0.00 0.00 -1.00 0.00 0.00 57.85 53.38 1ap8 n ARG 120 Cb 0.53 -1.40 -0.00 0.00 -1.05 0.00 0.00 32.46 30.55 1ap8 n ARG 120 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ap8 n GLY 121 N -0.55 2.82 7.00 2.89 0.00 -1.26 -4.97 105.19 111.13 1ap8 n GLY 121 Ca 0.06 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 1.61 4.76 -1.26 -4.97 118.16 118.30 1ap8 n LYS 122 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1ap8 n LYS 122 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ap8 n GLY 123 N 0.00 1.65 0.00 0.72 0.00 -1.26 -5.09 105.19 101.21 1ap8 n GLY 123 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1ap8 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap8 n ALA 124 N 0.00 0.00 -2.55 4.61 0.00 -1.21 -4.88 120.51 116.47 1ap8 n ALA 124 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1ap8 n ALA 124 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1ap8 n ALA 124 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ap8 n ASP 125 N -0.22 -0.42 -0.09 0.00 8.00 -1.25 -4.83 116.55 117.75 1ap8 n ASP 125 Ca 0.00 -1.28 -0.15 0.00 0.71 0.00 0.00 54.79 54.06 1ap8 n ASP 125 Cb 0.00 0.29 -0.14 0.00 -0.02 0.00 0.00 41.12 41.25 1ap8 n ASP 125 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1ap8 n ILE 126 N -0.30 1.53 0.24 0.53 5.41 -1.26 -4.17 119.36 121.33 1ap8 n ILE 126 Ca -0.08 -0.69 0.15 0.00 1.00 0.00 0.00 62.75 63.14 1ap8 n ILE 126 Cb 0.58 -1.17 0.82 0.00 -0.71 0.00 0.00 39.64 39.16 1ap8 n ILE 126 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1ap8 h ASP 127 N 0.01 0.00 0.58 4.38 5.19 -1.91 -0.35 116.42 124.32 1ap8 h ASP 127 Ca -0.51 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 55.61 1ap8 h ASP 127 Cb 2.03 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.53 1ap8 h ASP 127 CO -0.01 0.00 -1.38 -0.33 -3.12 0.00 0.00 179.24 174.40 1ap8 h GLU 128 N 0.00 0.22 -0.15 3.56 5.08 -1.93 -2.90 114.58 118.46 1ap8 h GLU 128 Ca 0.00 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 1ap8 h GLU 128 Cb 0.08 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1ap8 h GLU 128 CO 0.00 1.11 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.89 1ap8 h LEU 129 N 0.06 0.40 -1.33 1.33 4.07 -1.26 -0.50 115.31 118.08 1ap8 h LEU 129 Ca -0.18 -0.49 -0.03 0.00 0.08 0.00 0.00 57.88 57.26 1ap8 h LEU 129 Cb 1.97 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 43.58 1ap8 h LEU 129 CO 0.17 0.80 0.11 -0.25 -1.08 0.00 0.00 178.44 178.19 1ap8 h TRP 130 N 0.01 0.56 0.13 1.13 2.91 -1.56 -2.79 115.95 116.34 1ap8 h TRP 130 Ca 0.02 -0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 1ap8 h TRP 130 Cb 0.69 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 29.17 1ap8 h TRP 130 CO 0.08 0.48 -0.06 -0.07 -1.03 0.00 0.00 178.44 177.84 1ap8 h LEU 131 N 0.55 -0.15 -1.55 0.65 3.38 -1.35 -2.28 115.31 114.57 1ap8 h LEU 131 Ca 0.13 -0.35 0.26 0.00 0.09 0.00 0.00 57.88 58.01 1ap8 h LEU 131 Cb 0.19 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1ap8 h LEU 131 CO -0.01 0.31 0.92 0.03 0.09 0.00 0.00 178.44 179.79 1ap8 h ARG 132 N -0.65 0.00 0.04 1.13 3.08 -0.83 1.89 114.38 119.04 1ap8 h ARG 132 Ca -0.02 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.77 1ap8 h ARG 132 Cb 0.49 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1ap8 h ARG 132 CO 0.03 0.00 -1.34 1.15 -1.07 0.00 0.00 179.97 178.73 1ap8 h THR 133 N 0.00 1.33 0.01 2.04 2.02 -1.20 -2.79 112.91 114.31 1ap8 h THR 133 Ca 0.43 -3.04 -0.00 0.00 0.77 0.00 0.00 66.41 64.56 1ap8 h THR 133 Cb 2.27 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 71.41 1ap8 h THR 133 CO -0.00 0.81 -0.00 -0.07 0.37 0.00 0.00 175.52 176.62 1ap8 h LEU 134 N 0.03 -0.01 -1.71 2.58 3.38 0.34 -1.17 115.31 118.73 1ap8 h LEU 134 Ca -0.15 -0.36 0.09 0.00 0.09 0.00 0.00 57.88 57.55 1ap8 h LEU 134 Cb 1.91 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.64 1ap8 h LEU 134 CO 0.13 0.66 0.35 0.17 0.09 0.00 0.00 178.44 179.85 1ap8 h LEU 135 N -1.00 0.30 -0.18 1.67 8.10 -0.94 -0.05 115.31 123.21 1ap8 h LEU 135 Ca -0.00 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.77 1ap8 h LEU 135 Cb 0.37 -0.06 -0.00 0.00 -0.44 0.00 0.00 40.66 40.53 1ap8 h LEU 135 CO 0.00 0.18 -0.95 0.00 -4.11 0.00 0.00 178.44 173.56 1ap8 h ALA 136 N 1.73 0.39 -0.81 0.17 0.00 -1.57 -2.98 119.26 116.19 1ap8 h ALA 136 Ca 0.24 -0.74 0.11 0.00 0.00 0.00 0.00 54.91 54.52 1ap8 h ALA 136 Cb 0.51 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 1ap8 h ALA 136 CO -0.06 0.87 0.44 -0.24 0.00 0.00 0.00 179.25 180.27 1ap8 h VAL 137 N 0.17 0.85 0.05 0.00 3.04 0.31 2.17 116.25 122.83 1ap8 h VAL 137 Ca -0.07 -0.24 -0.22 0.00 -1.01 0.00 0.00 66.70 65.15 1ap8 h VAL 137 Cb 1.60 0.07 0.02 0.00 -2.01 0.00 0.00 31.29 30.97 1ap8 h VAL 137 CO 0.16 0.13 -0.89 0.16 -1.01 0.00 0.00 177.57 176.12 1ap8 h ILE 138 N 0.71 1.37 0.00 3.17 3.07 -1.54 -3.09 117.51 121.19 1ap8 h ILE 138 Ca 0.41 -2.27 -0.11 0.00 1.55 0.00 0.00 64.86 64.44 1ap8 h ILE 138 Cb 0.45 2.65 -0.02 0.00 -0.27 0.00 0.00 36.82 39.63 1ap8 h ILE 138 CO -0.28 0.68 -0.53 1.23 -1.05 0.00 0.00 178.15 178.19 1ap8 h GLY 139 N 0.07 0.00 -4.49 0.16 0.00 -1.29 -3.22 103.07 94.30 1ap8 h GLY 139 Ca -0.12 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.51 1ap8 h GLY 139 CO 0.17 0.00 0.52 -2.21 0.00 0.00 0.00 176.54 175.02 1ap8 n GLU 140 N -3.43 2.94 0.00 4.80 4.07 0.73 -4.45 120.64 125.29 1ap8 n GLU 140 Ca 0.00 -3.68 0.10 0.00 -0.06 0.00 0.00 57.16 53.52 1ap8 n GLU 140 Cb 0.65 -2.27 0.48 0.00 -0.06 0.00 0.00 31.44 30.24 1ap8 n GLU 140 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1ap8 n THR 141 N -0.66 0.46 -0.33 6.31 5.66 -1.17 -3.70 114.28 120.85 1ap8 n THR 141 Ca 0.53 0.11 0.15 0.00 -3.05 0.00 0.00 64.05 61.79 1ap8 n THR 141 Cb 0.51 -0.78 0.30 0.00 -1.55 0.00 0.00 70.33 68.80 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 0.09 0.00 1.09 2.04 -1.89 -3.41 117.51 115.43 1ap8 h ILE 142 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1ap8 h ILE 142 Cb 0.23 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1ap8 h ILE 142 CO 0.00 0.01 0.00 0.47 0.00 0.00 0.00 178.15 178.63 1ap8 n ASP 143 N -5.42 0.00 -2.41 1.72 8.00 -1.24 -5.04 116.55 112.15 1ap8 n ASP 143 Ca 0.23 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.71 1ap8 n ASP 143 Cb 0.76 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.95 1ap8 n ASP 143 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ap8 n GLU 144 N 0.00 0.99 -0.98 -1.24 -0.58 -1.26 -4.94 120.64 112.63 1ap8 n GLU 144 Ca 0.00 -0.98 0.00 0.00 -0.42 0.00 0.00 57.16 55.76 1ap8 n GLU 144 Cb 0.00 0.26 0.00 0.00 -0.57 0.00 0.00 31.44 31.13 1ap8 n GLU 144 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1ap8 n ASP 145 N -1.06 -4.96 -2.98 1.62 8.00 -1.26 -4.83 116.55 111.07 1ap8 n ASP 145 Ca -0.13 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.21 1ap8 n ASP 145 Cb 0.78 -2.70 -0.01 0.00 -0.02 0.00 0.00 41.12 39.17 1ap8 n ASP 145 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ap8 n ASP 146 N -0.71 -1.26 0.00 -2.24 8.00 -1.26 -4.89 116.55 114.19 1ap8 n ASP 146 Ca 0.00 -3.00 0.00 0.00 0.71 0.00 0.00 54.79 52.50 1ap8 n ASP 146 Cb 0.35 0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.99 1ap8 n ASP 146 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1ap8 n SER 147 N 1.48 0.00 -1.75 -2.24 3.41 -1.26 -4.49 113.62 108.77 1ap8 n SER 147 Ca 0.15 0.07 -0.14 0.00 -0.26 0.00 0.00 58.87 58.70 1ap8 n SER 147 Cb 0.58 -0.47 0.05 0.00 -0.26 0.00 0.00 64.21 64.12 1ap8 n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ap8 n GLN 148 N -2.36 1.68 -0.02 4.33 6.02 -1.26 -4.90 117.38 120.88 1ap8 n GLN 148 Ca 0.00 -1.43 -0.01 0.00 -0.01 0.00 0.00 57.00 55.55 1ap8 n GLN 148 Cb 0.00 -1.56 0.01 0.00 1.02 0.00 0.00 30.24 29.71 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 0.15 0.00 0.00 5.09 0.13 -1.26 -3.97 119.36 119.50 1ap8 n ILE 149 Ca 0.28 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.93 1ap8 n ILE 149 Cb 0.75 -0.03 0.00 0.00 -0.84 0.00 0.00 39.64 39.53 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 -2.13 2.03 0.00 9.51 5.15 -1.21 -4.03 115.26 124.57 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 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.27 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 3.03 0.35 3.36 8.20 0.00 -1.17 -3.55 105.19 115.40 1ap8 n GLY 151 Ca 0.00 -0.87 -0.18 0.00 0.00 0.00 0.00 46.02 44.97 1ap8 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ap8 s VAL 152 N -2.00 1.09 0.10 1.61 -7.23 -1.07 0.49 120.40 113.40 1ap8 s VAL 152 Ca 0.00 -2.04 -0.16 0.00 -1.81 0.00 0.00 61.98 57.97 1ap8 s VAL 152 Cb 0.00 -2.45 0.03 0.00 0.56 0.00 0.00 36.38 34.53 1ap8 s VAL 152 CO 0.00 -0.25 0.40 -0.69 -0.31 0.00 0.00 175.10 174.25 1ap8 s VAL 153 N -3.38 0.07 -0.01 1.32 1.01 0.71 -2.72 120.40 117.40 1ap8 s VAL 153 Ca 0.30 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 1ap8 s VAL 153 Cb 0.06 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1ap8 s VAL 153 CO 0.10 -0.31 0.13 -0.22 0.00 0.00 0.00 175.10 174.80 1ap8 s LEU 154 N -2.60 1.56 -0.30 3.92 0.20 0.10 0.27 118.68 121.83 1ap8 s LEU 154 Ca 0.01 -0.13 -0.10 0.00 0.69 0.00 0.00 54.13 54.60 1ap8 s LEU 154 Cb 0.01 0.62 0.14 0.00 -0.43 0.00 0.00 46.19 46.53 1ap8 s LEU 154 CO -0.10 -0.31 0.69 -0.44 -0.29 0.00 0.00 176.35 175.91 1ap8 s SER 155 N -1.12 -1.08 0.41 3.68 0.01 0.50 0.18 113.70 116.28 1ap8 s SER 155 Ca -0.12 1.44 0.01 0.00 1.31 0.00 0.00 55.95 58.58 1ap8 s SER 155 Cb -0.07 2.21 -0.01 0.00 0.21 0.00 0.00 66.02 68.37 1ap8 s SER 155 CO 0.01 -0.21 0.62 -0.63 0.41 0.00 0.00 173.24 173.45 1ap8 s ILE 156 N 2.84 4.32 0.35 1.44 1.01 0.60 0.16 121.20 131.92 1ap8 s ILE 156 Ca -0.04 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 1ap8 s ILE 156 Cb -0.11 -3.59 0.01 0.00 0.01 0.00 0.00 42.46 38.78 1ap8 s ILE 156 CO -0.19 -0.39 0.48 -1.14 0.00 0.00 0.00 174.94 173.70 1ap8 n ARG 157 N -1.97 0.69 -1.62 2.79 0.63 -0.97 0.06 116.66 116.26 1ap8 n ARG 157 Ca -0.00 -2.80 -0.43 0.00 -0.92 0.00 0.00 57.85 53.70 1ap8 n ARG 157 Cb 0.57 2.68 -0.03 0.00 0.45 0.00 0.00 32.46 36.13 1ap8 n ARG 157 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1ap8 s LYS 158 N -2.81 3.44 -1.58 -0.14 2.47 -1.26 -2.65 119.74 117.21 1ap8 s LYS 158 Ca 0.29 2.21 -0.05 0.00 -1.56 0.00 0.00 55.97 56.86 1ap8 s LYS 158 Cb -0.01 -4.31 0.05 0.00 -1.46 0.00 0.00 37.83 32.10 1ap8 s LYS 158 CO 0.21 -1.76 0.25 0.41 0.16 0.00 0.00 175.35 174.62 1ap8 n GLY 159 N 5.39 -0.21 0.00 5.54 0.00 -1.26 -4.83 105.19 109.82 1ap8 n GLY 159 Ca 0.27 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1ap8 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ap8 n GLY 160 N -2.12 -1.94 3.81 -0.02 0.00 -1.08 -4.72 105.19 99.11 1ap8 n GLY 160 Ca -0.23 1.04 -0.30 0.00 0.00 0.00 0.00 46.02 46.54 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 0.00 4.29 -0.28 1.61 4.22 -0.84 -2.29 114.94 121.65 1ap8 s ASN 161 Ca 0.00 1.20 -0.20 0.00 -2.14 0.00 0.00 52.86 51.71 1ap8 s ASN 161 Cb 0.00 -1.89 0.08 0.00 1.28 0.00 0.00 41.25 40.72 1ap8 s ASN 161 CO 0.00 -2.09 0.72 -0.54 -2.04 0.00 0.00 177.10 173.16 1ap8 s LYS 162 N -5.21 0.75 0.28 3.55 1.02 0.42 -2.21 119.74 118.33 1ap8 s LYS 162 Ca 0.61 1.09 0.10 0.00 0.02 0.00 0.00 55.97 57.80 1ap8 s LYS 162 Cb -0.14 0.26 -0.05 0.00 -0.52 0.00 0.00 37.83 37.37 1ap8 s LYS 162 CO 0.54 -0.12 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.62 1ap8 s PHE 163 N 1.05 2.18 -0.08 3.18 0.40 -1.13 0.19 117.98 123.77 1ap8 s PHE 163 Ca -0.05 -0.43 -0.00 0.00 -0.60 0.00 0.00 56.93 55.85 1ap8 s PHE 163 Cb -0.05 -1.03 0.02 0.00 0.51 0.00 0.00 43.02 42.48 1ap8 s PHE 163 CO -0.10 0.60 -0.04 0.00 0.70 0.00 0.00 175.22 176.37 1ap8 s ALA 164 N -2.64 0.97 -0.18 5.36 0.00 0.14 -2.21 121.76 123.19 1ap8 s ALA 164 Ca 0.29 -0.29 -0.05 0.00 0.00 0.00 0.00 51.96 51.91 1ap8 s ALA 164 Cb -0.02 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1ap8 s ALA 164 CO 0.14 -0.34 -0.00 -1.17 0.00 0.00 0.00 175.76 174.39 1ap8 s LEU 165 N 1.63 3.35 -0.07 0.00 2.96 0.17 0.25 118.68 126.97 1ap8 s LEU 165 Ca 0.01 -0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 53.78 1ap8 s LEU 165 Cb -0.13 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 1ap8 s LEU 165 CO -0.05 0.12 0.01 0.26 -1.32 0.00 0.00 176.35 175.37 1ap8 s TRP 166 N 0.70 3.18 -0.12 5.38 0.51 0.18 -0.31 118.94 128.45 1ap8 s TRP 166 Ca -0.00 0.19 0.02 0.00 -2.12 0.00 0.00 56.10 54.19 1ap8 s TRP 166 Cb -0.14 -1.77 0.01 0.00 -0.81 0.00 0.00 33.47 30.76 1ap8 s TRP 166 CO 0.02 0.49 -0.19 0.95 -0.51 0.00 0.00 176.95 177.71 1ap8 s THR 167 N -0.95 1.77 0.44 2.01 -4.23 -1.07 -3.05 115.64 110.56 1ap8 s THR 167 Ca 0.15 -0.81 0.32 0.00 -1.18 0.00 0.00 61.69 60.18 1ap8 s THR 167 Cb -0.11 -1.58 0.50 0.00 1.34 0.00 0.00 72.50 72.64 1ap8 s THR 167 CO 0.04 0.49 1.57 1.17 -0.54 0.00 0.00 174.62 177.36 1ap8 n LYS 168 N 4.12 -0.04 0.00 3.99 4.81 -1.25 -3.80 118.16 125.98 1ap8 n LYS 168 Ca -0.19 1.26 0.00 0.00 -0.87 0.00 0.00 58.31 58.51 1ap8 n LYS 168 Cb 0.51 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.08 1ap8 n LYS 168 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1ap8 n SER 169 N -4.74 0.00 -2.29 3.14 2.88 -1.15 -4.06 113.62 107.41 1ap8 n SER 169 Ca 0.41 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1ap8 n SER 169 Cb 1.57 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 65.03 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 -2.70 -1.20 -1.46 1.02 -1.26 -4.05 120.64 110.99 1ap8 n GLU 170 Ca 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1ap8 n GLU 170 Cb 0.00 -4.44 0.00 0.00 -0.02 0.00 0.00 31.44 26.98 1ap8 n GLU 170 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ap8 n ASP 171 N -1.15 -6.78 0.29 1.62 2.03 -1.26 -4.44 116.55 106.85 1ap8 n ASP 171 Ca -0.00 0.87 0.17 0.00 0.52 0.00 0.00 54.79 56.34 1ap8 n ASP 171 Cb 0.43 -2.91 0.86 0.00 -0.72 0.00 0.00 41.12 38.78 1ap8 n ASP 171 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ap8 h LYS 172 N 1.90 0.00 -0.17 -0.67 1.57 -1.99 -3.13 116.57 114.08 1ap8 h LYS 172 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1ap8 h LYS 172 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1ap8 h LYS 172 CO 0.00 0.06 -0.46 0.93 -0.57 0.00 0.00 179.45 179.41 1ap8 h GLU 173 N 0.00 -0.43 0.00 3.15 4.39 -1.92 0.87 114.58 120.64 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 0.26 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1ap8 h GLU 173 CO 0.01 -0.29 0.00 -1.00 -1.16 0.00 0.00 179.01 176.57 1ap8 h PRO 174 N -0.45 0.00 0.00 2.33 0.13 -1.76 -2.80 132.00 129.45 1ap8 h PRO 174 Ca 0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1ap8 h PRO 174 Cb 0.55 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1ap8 h PRO 174 CO -0.40 0.00 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.29 1ap8 h LEU 175 N 0.00 0.00 -1.54 1.56 3.38 0.39 -2.74 115.31 116.36 1ap8 h LEU 175 Ca 0.00 -0.37 0.09 0.00 0.09 0.00 0.00 57.88 57.69 1ap8 h LEU 175 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1ap8 h LEU 175 CO 0.00 0.69 0.62 -0.07 0.09 0.00 0.00 178.44 179.77 1ap8 h LEU 176 N -1.00 0.00 0.05 1.67 4.07 0.58 1.03 115.31 121.71 1ap8 h LEU 176 Ca -0.00 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.68 1ap8 h LEU 176 Cb 0.38 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.15 1ap8 h LEU 176 CO -0.00 0.00 -1.14 0.03 -1.08 0.00 0.00 178.44 176.25 1ap8 h ARG 177 N 0.00 0.64 -0.03 1.13 3.08 -1.45 -2.33 114.38 115.42 1ap8 h ARG 177 Ca 0.15 -0.77 -0.07 0.00 0.07 0.00 0.00 59.98 59.35 1ap8 h ARG 177 Cb 1.38 0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.68 1ap8 h ARG 177 CO -0.00 1.34 -0.27 -0.84 -1.07 0.00 0.00 179.97 179.13 1ap8 h ILE 178 N 0.32 1.48 -0.74 2.04 3.07 0.13 -2.95 117.51 120.86 1ap8 h ILE 178 Ca -0.16 -1.80 0.06 0.00 1.55 0.00 0.00 64.86 64.52 1ap8 h ILE 178 Cb 1.80 2.53 -0.06 0.00 -0.27 0.00 0.00 36.82 40.82 1ap8 h ILE 178 CO 0.22 0.50 0.44 1.23 -1.05 0.00 0.00 178.15 179.49 1ap8 h GLY 179 N -0.34 1.11 0.35 0.16 0.00 -1.09 0.30 103.07 103.55 1ap8 h GLY 179 Ca -0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1ap8 h GLY 179 CO 0.05 0.20 -0.51 -1.33 0.00 0.00 0.00 176.54 174.95 1ap8 h GLY 180 N 0.80 -1.18 0.92 4.60 0.00 -1.42 1.45 103.07 108.23 1ap8 h GLY 180 Ca 0.33 0.60 0.02 0.00 0.00 0.00 0.00 47.33 48.28 1ap8 h GLY 180 CO -0.18 -0.32 0.30 0.50 0.00 0.00 0.00 176.54 176.84 1ap8 h LYS 181 N -0.88 0.59 0.00 4.80 1.57 -1.28 -0.05 116.57 121.32 1ap8 h LYS 181 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1ap8 h LYS 181 Cb 0.82 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1ap8 h LYS 181 CO -0.17 0.39 0.00 0.74 -0.57 0.00 0.00 179.45 179.85 1ap8 h PHE 182 N 0.61 0.00 -0.20 -1.35 -1.00 0.15 -2.15 116.94 112.99 1ap8 h PHE 182 Ca 0.19 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.82 1ap8 h PHE 182 Cb -0.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.54 1ap8 h PHE 182 CO -0.06 0.00 -0.50 -0.22 -1.61 0.00 0.00 178.31 175.92 1ap8 h LYS 183 N 0.00 0.56 -0.00 1.51 3.64 0.40 -3.25 116.57 119.42 1ap8 h LYS 183 Ca 0.00 -0.33 -0.10 0.00 -1.27 0.00 0.00 60.65 58.95 1ap8 h LYS 183 Cb 0.27 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1ap8 h LYS 183 CO 0.00 0.93 -0.39 1.96 -2.27 0.00 0.00 179.45 179.69 1ap8 h GLN 184 N 0.44 0.27 -1.61 1.90 1.08 -1.18 -3.16 115.11 112.86 1ap8 h GLN 184 Ca 0.02 -0.28 0.47 0.00 -1.45 0.00 0.00 58.65 57.40 1ap8 h GLN 184 Cb 1.03 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 28.48 1ap8 h GLN 184 CO 0.10 0.99 1.16 0.28 -0.95 0.00 0.00 178.83 180.41 1ap8 h VAL 185 N -0.34 0.19 0.00 -0.54 2.07 -1.55 2.26 116.25 118.34 1ap8 h VAL 185 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1ap8 h VAL 185 Cb 1.12 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1ap8 h VAL 185 CO 0.08 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.85 1ap8 n LEU 186 N -4.03 0.13 -2.34 2.57 4.77 -1.19 -4.60 117.00 112.31 1ap8 n LEU 186 Ca 0.36 0.55 -0.15 0.00 -0.03 0.00 0.00 56.01 56.74 1ap8 n LEU 186 Cb 1.66 -0.56 0.04 0.00 -2.33 0.00 0.00 43.42 42.24 1ap8 n LEU 186 CO 0.43 -0.52 0.12 1.17 -1.33 0.00 0.00 177.39 177.26 1ap8 n LYS 187 N -1.67 -4.58 0.00 3.23 4.81 0.76 -4.96 118.16 115.76 1ap8 n LYS 187 Ca 0.01 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 1ap8 n LYS 187 Cb 0.06 -4.65 0.00 0.00 0.02 0.00 0.00 35.03 30.45 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 -3.17 0.00 0.00 3.14 -0.00 -1.25 -4.99 117.00 110.73 1ap8 n LEU 188 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1ap8 n LEU 188 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1ap8 n LEU 188 CO 0.38 -0.06 0.00 1.07 -0.00 0.00 0.00 177.39 178.78 1ap8 n THR 189 N -0.12 0.00 0.55 1.47 5.66 -1.26 -4.94 114.28 115.63 1ap8 n THR 189 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 1ap8 n THR 189 Cb 0.00 0.00 0.45 0.00 -1.55 0.00 0.00 70.33 69.23 1ap8 n THR 189 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1ap8 n ASP 190 N 0.00 0.51 -1.38 1.09 5.75 -1.26 -5.00 116.55 116.26 1ap8 n ASP 190 Ca 0.00 0.59 0.18 0.00 -0.01 0.00 0.00 54.79 55.56 1ap8 n ASP 190 Cb 0.00 -0.71 -0.05 0.00 -1.03 0.00 0.00 41.12 39.32 1ap8 n ASP 190 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1ap8 n ASP 191 N -2.03 -8.16 -4.11 -1.12 2.03 -1.26 -4.80 116.55 97.10 1ap8 n ASP 191 Ca 0.04 0.67 -0.32 0.00 0.52 0.00 0.00 54.79 55.69 1ap8 n ASP 191 Cb 0.29 -4.28 -0.04 0.00 -0.72 0.00 0.00 41.12 36.37 1ap8 n ASP 191 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ap8 n GLY 192 N -4.08 -0.35 0.00 0.27 0.00 0.78 -4.81 105.19 96.99 1ap8 n GLY 192 Ca -0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1ap8 n GLY 192 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ap8 n HIS 193 N -4.59 0.00 -1.40 1.61 1.44 -1.19 -4.77 115.22 106.32 1ap8 n HIS 193 Ca -0.26 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.14 1ap8 n HIS 193 Cb 0.66 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.85 1ap8 n HIS 193 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1ap8 s LEU 194 N -1.91 3.02 -0.07 2.39 1.02 -1.26 -2.21 118.68 119.65 1ap8 s LEU 194 Ca 0.00 1.70 -0.03 0.00 0.02 0.00 0.00 54.13 55.82 1ap8 s LEU 194 Cb 0.00 -4.45 0.04 0.00 0.02 0.00 0.00 46.19 41.80 1ap8 s LEU 194 CO 0.00 -1.81 0.09 -1.61 0.02 0.00 0.00 176.35 173.03 1ap8 s GLU 195 N -4.98 -0.03 -0.13 1.70 2.02 0.97 -2.46 118.70 115.80 1ap8 s GLU 195 Ca 0.60 0.34 -0.17 0.00 0.02 0.00 0.00 54.97 55.76 1ap8 s GLU 195 Cb -0.16 -0.68 -0.04 0.00 0.10 0.00 0.00 34.13 33.35 1ap8 s GLU 195 CO 0.56 -0.38 0.42 -0.06 0.02 0.00 0.00 175.26 175.81 1ap8 s PHE 196 N 2.19 3.50 -0.03 1.61 0.40 -1.07 0.14 117.98 124.72 1ap8 s PHE 196 Ca 0.04 0.80 0.03 0.00 -0.60 0.00 0.00 56.93 57.20 1ap8 s PHE 196 Cb -0.13 -2.48 0.00 0.00 0.51 0.00 0.00 43.02 40.92 1ap8 s PHE 196 CO -0.05 0.20 -0.12 -0.06 0.70 0.00 0.00 175.22 175.90 1ap8 s PHE 197 N 0.55 1.20 0.23 0.36 0.40 0.13 0.13 117.98 120.98 1ap8 s PHE 197 Ca 0.23 -0.32 -0.29 0.00 -0.60 0.00 0.00 56.93 55.94 1ap8 s PHE 197 Cb -0.14 -0.84 -0.09 0.00 0.51 0.00 0.00 43.02 42.46 1ap8 s PHE 197 CO 0.08 -0.13 0.92 -1.25 0.70 0.00 0.00 175.22 175.54 1ap8 s PRO 198 N 0.17 4.81 0.57 0.24 0.04 -1.26 0.26 135.00 139.83 1ap8 s PRO 198 Ca -0.04 1.44 0.35 0.00 0.04 0.00 0.00 61.00 62.79 1ap8 s PRO 198 Cb -0.10 -3.27 1.45 0.00 0.04 0.00 0.00 34.50 32.62 1ap8 s PRO 198 CO 0.01 0.53 1.70 1.12 0.04 0.00 0.00 177.00 180.39 1ap8 h HIS 199 N 4.17 0.00 0.00 0.56 2.07 0.11 1.09 115.15 123.15 1ap8 h HIS 199 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 1ap8 h HIS 199 Cb 1.20 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 0.09 1.03 -3.07 0.00 0.00 177.93 176.59 1ap8 h SER 200 N 0.00 0.00 0.96 3.10 0.87 -1.91 -0.07 113.55 116.51 1ap8 h SER 200 Ca 0.53 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.88 1ap8 h SER 200 Cb 2.39 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 64.32 1ap8 h SER 200 CO -0.01 0.00 -1.04 0.77 -0.53 0.00 0.00 176.83 176.02 1ap8 h SER 201 N 0.00 0.01 -0.17 6.23 4.64 0.11 2.18 113.55 126.55 1ap8 h SER 201 Ca 0.00 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1ap8 h SER 201 Cb 0.18 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1ap8 h SER 201 CO 0.00 1.01 0.04 0.00 -0.87 0.00 0.00 176.83 177.01 1ap8 n ALA 202 N -2.37 2.95 0.00 5.18 0.00 -0.04 -1.34 120.51 124.89 1ap8 n ALA 202 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1ap8 n ALA 202 Cb 0.95 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.35 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 0.14 0.00 -0.02 0.00 0.23 -1.22 -4.78 115.26 109.61 1ap8 n ASN 203 Ca 0.09 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 54.10 1ap8 n ASN 203 Cb 0.56 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.13 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 -0.13 -1.08 2.87 4.83 0.00 0.65 -4.87 105.19 107.46 1ap8 n GLY 204 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.85 1ap8 n GLY 204 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ap8 s ARG 205 N -2.79 0.22 0.13 1.61 0.52 0.32 -4.91 118.95 114.05 1ap8 s ARG 205 Ca -0.06 -0.04 -0.33 0.00 -0.52 0.00 0.00 55.73 54.79 1ap8 s ARG 205 Cb 0.08 0.04 -0.11 0.00 0.52 0.00 0.00 34.95 35.48 1ap8 s ARG 205 CO 0.83 -0.34 1.55 0.45 0.02 0.00 0.00 175.30 177.81 1ap8 h HIS 206 N 5.87 -1.67 -0.71 -0.53 3.86 -1.47 -3.21 115.15 117.29 1ap8 h HIS 206 Ca -0.04 0.08 -0.42 0.00 -1.16 0.00 0.00 60.37 58.83 1ap8 h HIS 206 Cb 1.22 0.77 -0.06 0.00 1.06 0.00 0.00 27.41 30.40 1ap8 h HIS 206 CO -0.09 -0.51 1.21 -1.25 0.86 0.00 0.00 177.93 178.16 1ap8 s PRO 207 N -5.67 2.92 -0.34 2.45 0.04 -1.26 -4.68 135.00 128.46 1ap8 s PRO 207 Ca -0.15 -1.02 -0.08 0.00 0.04 0.00 0.00 61.00 59.80 1ap8 s PRO 207 Cb 0.08 -5.25 0.20 0.00 0.04 0.00 0.00 34.50 29.57 1ap8 s PRO 207 CO 0.62 -3.24 1.06 -1.14 0.04 0.00 0.00 177.00 174.33 1ap8 s GLN 208 N 6.05 0.22 0.00 4.56 0.74 -1.21 -5.13 119.66 124.88 1ap8 s GLN 208 Ca 0.63 -0.14 0.00 0.00 0.05 0.00 0.00 55.36 55.90 1ap8 s GLN 208 Cb -0.02 0.01 0.00 0.00 1.10 0.00 0.00 33.01 34.10 1ap8 s GLN 208 CO 0.04 -0.29 0.00 -0.35 -0.55 0.00 0.00 175.29 174.14 1ap8 n PRO 209 N 3.25 1.32 0.00 1.67 -0.04 -1.26 -4.54 135.00 135.40 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 0.64 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.10 1ap8 n PRO 209 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ap8 n SER 210 N 0.00 -0.03 -3.80 3.54 2.88 0.34 -4.69 113.62 111.86 1ap8 n SER 210 Ca 0.00 0.01 -0.20 0.00 -1.33 0.00 0.00 58.87 57.35 1ap8 n SER 210 Cb 0.00 0.27 -0.09 0.00 -0.75 0.00 0.00 64.21 63.65 1ap8 n SER 210 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ap8 s ILE 211 N -2.00 0.23 -0.31 2.46 1.01 -1.11 -4.89 121.20 116.59 1ap8 s ILE 211 Ca 0.00 -2.00 0.03 0.00 0.00 0.00 0.00 60.65 58.68 1ap8 s ILE 211 Cb 0.00 -2.47 0.16 0.00 0.01 0.00 0.00 42.46 40.16 1ap8 s ILE 211 CO 0.00 0.00 0.43 0.42 0.00 0.00 0.00 174.94 175.79 1ap8 s THR 212 N -3.52 -0.64 -2.47 2.92 -4.23 -1.26 -2.60 115.64 103.85 1ap8 s THR 212 Ca 0.35 -0.37 0.20 0.00 -1.18 0.00 0.00 61.69 60.70 1ap8 s THR 212 Cb 0.04 -0.85 0.16 0.00 1.34 0.00 0.00 72.50 73.19 1ap8 s THR 212 CO 0.20 -0.29 1.13 0.18 -0.54 0.00 0.00 174.62 175.29