#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 2.14 -2.41 6.12 7.64 -1.26 -4.28 113.62 121.57 1ap8 n SER 2 Ca 0.00 -1.62 -0.19 0.00 1.01 0.00 0.00 58.87 58.08 1ap8 n SER 2 Cb 0.00 0.13 0.02 0.00 -1.01 0.00 0.00 64.21 63.35 1ap8 n SER 2 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ap8 n VAL 3 N 0.47 2.02 -0.01 0.44 0.31 -1.26 -4.75 118.33 115.55 1ap8 n VAL 3 Ca 0.14 -4.05 0.11 0.00 -0.01 0.00 0.00 64.34 60.53 1ap8 n VAL 3 Cb 0.48 -0.48 0.24 0.00 -0.91 0.00 0.00 33.84 33.17 1ap8 n VAL 3 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1ap8 n GLU 4 N -0.52 2.55 -4.77 5.55 0.28 -1.26 -4.92 120.64 117.55 1ap8 n GLU 4 Ca 0.31 -2.36 -0.24 0.00 -0.16 0.00 0.00 57.16 54.70 1ap8 n GLU 4 Cb 0.82 -1.49 -0.15 0.00 1.43 0.00 0.00 31.44 32.05 1ap8 n GLU 4 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1ap8 s GLU 5 N -1.21 1.37 0.00 3.44 -1.05 -1.26 -5.14 118.70 114.85 1ap8 s GLU 5 Ca 0.40 -0.67 0.00 0.00 -0.15 0.00 0.00 54.97 54.54 1ap8 s GLU 5 Cb 0.22 -1.35 0.00 0.00 -0.44 0.00 0.00 34.13 32.56 1ap8 s GLU 5 CO 0.30 0.37 0.00 1.33 0.95 0.00 0.00 175.26 178.20 1ap8 n VAL 6 N 2.49 0.00 -3.19 1.83 0.24 -1.26 -5.11 118.33 113.33 1ap8 n VAL 6 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1ap8 n VAL 6 Cb 0.54 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 1ap8 n VAL 6 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1ap8 n SER 7 N 0.00 0.26 0.00 -1.34 3.41 -1.26 -5.10 113.62 109.60 1ap8 n SER 7 Ca 0.00 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1ap8 n SER 7 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 -0.96 4.33 4.76 -1.26 -4.92 118.16 120.11 1ap8 n LYS 8 Ca 0.00 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.06 1ap8 n LYS 8 Cb 0.00 -0.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.64 1ap8 n LYS 8 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1ap8 n LYS 9 N -1.31 1.42 -3.38 1.97 5.02 -1.26 -4.66 118.16 115.96 1ap8 n LYS 9 Ca 0.00 -1.64 -0.18 0.00 -2.02 0.00 0.00 58.31 54.47 1ap8 n LYS 9 Cb 0.00 -2.75 -0.08 0.00 -0.02 0.00 0.00 35.03 32.17 1ap8 n LYS 9 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1ap8 s PHE 10 N 4.87 -0.26 0.28 2.13 5.36 -1.26 -5.14 117.98 123.95 1ap8 s PHE 10 Ca 0.53 -0.71 0.05 0.00 -0.96 0.00 0.00 56.93 55.84 1ap8 s PHE 10 Cb 0.13 -0.46 -0.06 0.00 -0.34 0.00 0.00 43.02 42.29 1ap8 s PHE 10 CO 0.10 -0.95 -0.01 -1.21 -1.46 0.00 0.00 175.22 171.70 1ap8 s GLU 11 N 1.65 1.51 0.13 10.12 2.02 -1.26 -5.16 118.70 127.71 1ap8 s GLU 11 Ca 0.15 -1.79 0.02 0.00 0.02 0.00 0.00 54.97 53.37 1ap8 s GLU 11 Cb -0.15 -0.92 -0.01 0.00 0.10 0.00 0.00 34.13 33.15 1ap8 s GLU 11 CO -0.11 -0.06 0.08 0.39 0.02 0.00 0.00 175.26 175.58 1ap8 n GLU 12 N -0.56 0.39 -2.85 1.61 1.02 -1.26 -5.02 120.64 113.97 1ap8 n GLU 12 Ca -0.04 -1.23 -0.02 0.00 -0.02 0.00 0.00 57.16 55.85 1ap8 n GLU 12 Cb 0.64 0.88 -0.01 0.00 -0.02 0.00 0.00 31.44 32.93 1ap8 n GLU 12 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1ap8 n ASN 13 N -2.28 -5.52 -2.75 1.62 5.15 -1.26 -4.97 115.26 105.26 1ap8 n ASN 13 Ca 0.01 1.12 -0.04 0.00 -0.60 0.00 0.00 54.58 55.07 1ap8 n ASN 13 Cb 0.22 -3.89 0.04 0.00 -0.53 0.00 0.00 39.78 35.62 1ap8 n ASN 13 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 1ap8 n VAL 14 N 1.42 1.31 0.01 3.44 3.14 -1.26 -4.87 118.33 121.52 1ap8 n VAL 14 Ca -0.12 -3.06 -0.11 0.00 -2.96 0.00 0.00 64.34 58.08 1ap8 n VAL 14 Cb 0.29 0.98 -0.06 0.00 -1.06 0.00 0.00 33.84 34.00 1ap8 n VAL 14 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 1ap8 h SER 15 N 2.66 0.09 -0.43 6.55 0.87 -2.06 -3.38 113.55 117.85 1ap8 h SER 15 Ca -0.09 -0.02 -0.28 0.00 -1.23 0.00 0.00 61.79 60.17 1ap8 h SER 15 Cb 1.26 -0.02 -0.26 0.00 -0.44 0.00 0.00 62.40 62.94 1ap8 h SER 15 CO 0.29 0.08 -0.72 0.55 -0.53 0.00 0.00 176.83 176.51 1ap8 n VAL 16 N -5.03 0.43 -1.19 2.23 3.14 -1.26 -5.14 118.33 111.51 1ap8 n VAL 16 Ca -0.06 -2.17 0.15 0.00 -2.96 0.00 0.00 64.34 59.30 1ap8 n VAL 16 Cb 0.04 0.86 -0.05 0.00 -1.06 0.00 0.00 33.84 33.63 1ap8 n VAL 16 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1ap8 n ASP 17 N -0.37 -6.73 -4.54 6.55 9.92 -1.26 -4.94 116.55 115.18 1ap8 n ASP 17 Ca 0.02 0.65 -0.27 0.00 -0.53 0.00 0.00 54.79 54.66 1ap8 n ASP 17 Cb 0.84 -3.79 -0.10 0.00 -0.64 0.00 0.00 41.12 37.43 1ap8 n ASP 17 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 1ap8 s ASP 18 N -6.05 3.34 -1.11 -2.24 -4.77 -1.26 -4.84 116.67 99.74 1ap8 s ASP 18 Ca 0.00 -1.45 -0.17 0.00 -3.30 0.00 0.00 52.55 47.63 1ap8 s ASP 18 Cb 0.00 -0.05 -0.03 0.00 -1.09 0.00 0.00 42.92 41.76 1ap8 s ASP 18 CO 0.00 -0.62 0.83 0.41 0.70 0.00 0.00 175.17 176.49 1ap8 n THR 19 N -0.93 -6.76 -2.73 2.11 -1.04 -1.26 -4.95 114.28 98.72 1ap8 n THR 19 Ca -0.07 -1.07 -0.07 0.00 -2.04 0.00 0.00 64.05 60.80 1ap8 n THR 19 Cb 0.67 -4.93 0.06 0.00 -1.82 0.00 0.00 70.33 64.30 1ap8 n THR 19 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1ap8 n THR 20 N -3.93 0.00 -2.62 12.58 5.66 -1.26 -5.00 114.28 119.70 1ap8 n THR 20 Ca -0.08 -1.34 -0.02 0.00 -3.05 0.00 0.00 64.05 59.55 1ap8 n THR 20 Cb 0.60 1.42 0.07 0.00 -1.55 0.00 0.00 70.33 70.87 1ap8 n THR 20 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ap8 n ALA 21 N 1.59 0.61 -0.03 1.79 0.00 -1.26 -4.98 120.51 118.23 1ap8 n ALA 21 Ca 0.07 -0.67 -0.13 0.00 0.00 0.00 0.00 53.44 52.72 1ap8 n ALA 21 Cb 0.65 -0.77 -0.07 0.00 0.00 0.00 0.00 19.45 19.26 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 2.11 0.09 0.25 0.00 1.35 -2.01 -3.04 112.91 111.66 1ap8 h THR 22 Ca -0.31 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.54 1ap8 h THR 22 Cb 1.20 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1ap8 h THR 22 CO -0.12 0.00 -0.12 1.55 -0.25 0.00 0.00 175.52 176.58 1ap8 h PRO 23 N -0.48 -0.32 -4.15 4.72 0.13 -2.06 -3.35 132.00 126.49 1ap8 h PRO 23 Ca 0.08 0.02 -0.67 0.00 -0.87 0.00 0.00 66.00 64.56 1ap8 h PRO 23 Cb 0.63 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1ap8 h PRO 23 CO -0.45 -0.01 2.78 1.63 -0.23 0.00 0.00 178.00 181.72 1ap8 n LYS 24 N -5.00 2.26 -1.26 0.86 5.02 -1.18 -4.81 118.16 114.06 1ap8 n LYS 24 Ca -0.07 -2.22 -0.37 0.00 -2.02 0.00 0.00 58.31 53.63 1ap8 n LYS 24 Cb 0.23 -3.08 -0.03 0.00 -0.02 0.00 0.00 35.03 32.14 1ap8 n LYS 24 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1ap8 n THR 25 N 5.41 2.90 -4.04 -0.18 -1.04 -1.15 -4.76 114.28 111.42 1ap8 n THR 25 Ca 0.52 -2.16 -0.31 0.00 -2.04 0.00 0.00 64.05 60.05 1ap8 n THR 25 Cb 0.38 -2.42 -0.16 0.00 -1.82 0.00 0.00 70.33 66.31 1ap8 n THR 25 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ap8 s VAL 26 N 3.59 1.87 0.00 12.58 1.01 -1.26 -4.88 120.40 133.31 1ap8 s VAL 26 Ca 0.53 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1ap8 s VAL 26 Cb 0.14 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1ap8 s VAL 26 CO -0.01 0.21 0.00 -0.11 0.00 0.00 0.00 175.10 175.19 1ap8 n LEU 27 N 4.61 0.00 0.00 3.92 0.00 -1.26 -4.92 117.00 119.34 1ap8 n LEU 27 Ca -0.16 0.00 0.09 0.00 0.00 0.00 0.00 56.01 55.94 1ap8 n LEU 27 Cb 0.46 0.13 0.41 0.00 0.00 0.00 0.00 43.42 44.42 1ap8 n LEU 27 CO 0.22 -0.13 0.80 -1.20 0.00 0.00 0.00 177.39 177.08 1ap8 n SER 28 N -1.64 0.00 -2.17 1.96 7.64 -1.26 -4.84 113.62 113.31 1ap8 n SER 28 Ca 0.00 0.46 -0.06 0.00 1.01 0.00 0.00 58.87 60.28 1ap8 n SER 28 Cb 0.00 -0.48 -0.01 0.00 -1.01 0.00 0.00 64.21 62.71 1ap8 n SER 28 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ap8 n ASP 29 N -1.48 -2.12 -3.99 6.43 9.92 -1.26 -4.84 116.55 119.20 1ap8 n ASP 29 Ca 0.05 0.31 -0.32 0.00 -0.53 0.00 0.00 54.79 54.30 1ap8 n ASP 29 Cb 0.22 -1.96 -0.11 0.00 -0.64 0.00 0.00 41.12 38.63 1ap8 n ASP 29 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1ap8 s SER 30 N -1.89 5.11 -0.13 -2.24 1.04 -1.26 -5.06 113.70 109.27 1ap8 s SER 30 Ca 0.00 -3.56 -0.01 0.00 0.48 0.00 0.00 55.95 52.86 1ap8 s SER 30 Cb 0.00 -1.74 -0.02 0.00 0.10 0.00 0.00 66.02 64.36 1ap8 s SER 30 CO 0.00 -0.17 -0.09 0.00 0.98 0.00 0.00 173.24 173.96 1ap8 s ALA 31 N -1.06 2.80 0.00 5.32 0.00 -1.26 -5.01 121.76 122.55 1ap8 s ALA 31 Ca 0.23 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1ap8 s ALA 31 Cb -0.11 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.68 1ap8 s ALA 31 CO -0.11 0.28 0.00 0.72 0.00 0.00 0.00 175.76 176.65 1ap8 n HIS 32 N 3.35 0.00 -1.70 0.00 8.25 -1.26 -4.65 115.22 119.21 1ap8 n HIS 32 Ca -0.18 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.96 1ap8 n HIS 32 Cb 0.53 0.06 0.04 0.00 1.12 0.00 0.00 29.99 31.74 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 0.00 2.93 0.00 4.41 0.08 -1.26 -4.96 117.98 119.18 1ap8 s PHE 33 Ca 0.00 1.49 0.00 0.00 0.12 0.00 0.00 56.93 58.54 1ap8 s PHE 33 Cb 0.00 -2.98 0.00 0.00 -0.57 0.00 0.00 43.02 39.47 1ap8 s PHE 33 CO 0.00 -1.33 0.50 -3.47 -0.10 0.00 0.00 175.22 170.82 1ap8 n ASP 34 N -2.76 -0.15 -1.02 1.36 2.03 -1.26 -4.97 116.55 109.78 1ap8 n ASP 34 Ca 0.08 -1.00 -0.12 0.00 0.52 0.00 0.00 54.79 54.28 1ap8 n ASP 34 Cb 0.53 0.04 -0.05 0.00 -0.72 0.00 0.00 41.12 40.92 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 0.00 0.00 -2.63 5.18 0.31 -1.26 -4.68 118.33 115.26 1ap8 n VAL 35 Ca -0.04 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.27 1ap8 n VAL 35 Cb 0.46 -1.36 0.07 0.00 -0.91 0.00 0.00 33.84 32.10 1ap8 n VAL 35 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1ap8 n LYS 36 N -1.20 1.20 -3.59 5.55 5.02 -1.26 -4.69 118.16 119.19 1ap8 n LYS 36 Ca -0.12 -1.98 -0.20 0.00 -2.02 0.00 0.00 58.31 53.99 1ap8 n LYS 36 Cb 0.51 -0.25 -0.02 0.00 -0.02 0.00 0.00 35.03 35.26 1ap8 n LYS 36 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 1ap8 s HIS 37 N -1.15 3.02 -0.80 2.13 -3.43 -1.26 -5.02 115.29 108.78 1ap8 s HIS 37 Ca 0.16 -0.26 -0.25 0.00 -0.80 0.00 0.00 55.06 53.90 1ap8 s HIS 37 Cb 0.35 -1.93 0.00 0.00 -1.43 0.00 0.00 32.58 29.57 1ap8 s HIS 37 CO -0.09 0.05 1.65 -1.25 -2.00 0.00 0.00 174.74 173.10 1ap8 s PRO 38 N -4.11 2.95 -0.00 -0.38 0.04 -1.26 -4.60 135.00 127.64 1ap8 s PRO 38 Ca 0.44 -0.18 -0.00 0.00 0.04 0.00 0.00 61.00 61.30 1ap8 s PRO 38 Cb -0.08 -4.69 0.00 0.00 0.04 0.00 0.00 34.50 29.77 1ap8 s PRO 38 CO 0.29 -2.63 0.01 1.28 0.04 0.00 0.00 177.00 175.99 1ap8 n LEU 39 N 11.40 -2.95 0.00 -3.56 7.99 -1.26 -4.92 117.00 123.70 1ap8 n LEU 39 Ca 0.23 1.05 0.00 0.00 -0.01 0.00 0.00 56.01 57.28 1ap8 n LEU 39 Cb 0.50 -1.60 0.00 0.00 -0.11 0.00 0.00 43.42 42.20 1ap8 n LEU 39 CO 0.67 -2.35 0.41 -0.46 -1.51 0.00 0.00 177.39 174.16 1ap8 n ASN 40 N 2.30 1.33 -2.85 -1.43 2.04 -1.05 -4.86 115.26 110.74 1ap8 n ASN 40 Ca -0.01 -1.66 -0.08 0.00 -0.44 0.00 0.00 54.58 52.39 1ap8 n ASN 40 Cb 0.02 0.00 0.03 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 -0.66 0.00 -0.05 5.53 -1.32 0.22 -4.86 115.64 114.50 1ap8 s THR 41 Ca 0.00 -0.96 0.03 0.00 -1.21 0.00 0.00 61.69 59.55 1ap8 s THR 41 Cb 0.00 -3.00 0.00 0.00 -1.51 0.00 0.00 72.50 68.00 1ap8 s THR 41 CO 0.00 0.00 -0.14 -0.54 -2.21 0.00 0.00 174.62 171.73 1ap8 s LYS 42 N -2.09 1.66 0.20 7.08 3.01 -1.25 -3.84 119.74 124.52 1ap8 s LYS 42 Ca 0.17 -0.49 -0.22 0.00 -1.01 0.00 0.00 55.97 54.41 1ap8 s LYS 42 Cb -0.05 -1.41 0.05 0.00 -1.01 0.00 0.00 37.83 35.41 1ap8 s LYS 42 CO 0.11 0.13 0.64 1.67 0.51 0.00 0.00 175.35 178.42 1ap8 s TRP 43 N 0.33 -0.42 0.23 3.18 1.48 -0.53 -3.58 118.94 119.63 1ap8 s TRP 43 Ca -0.09 0.13 0.05 0.00 -1.06 0.00 0.00 56.10 55.13 1ap8 s TRP 43 Cb -0.13 0.61 -0.05 0.00 -1.16 0.00 0.00 33.47 32.74 1ap8 s TRP 43 CO 0.03 -0.98 -0.04 0.95 -4.06 0.00 0.00 176.95 172.85 1ap8 s THR 44 N -3.80 1.27 -0.23 0.66 -4.23 -0.98 -2.33 115.64 106.00 1ap8 s THR 44 Ca 0.04 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 58.49 1ap8 s THR 44 Cb -0.03 -2.29 0.06 0.00 1.34 0.00 0.00 72.50 71.58 1ap8 s THR 44 CO -0.06 -0.39 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.33 1ap8 s LEU 45 N -3.33 2.73 -0.28 4.79 2.96 0.87 -2.80 118.68 123.62 1ap8 s LEU 45 Ca 0.27 -1.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.04 1ap8 s LEU 45 Cb 0.04 -1.30 0.06 0.00 0.50 0.00 0.00 46.19 45.50 1ap8 s LEU 45 CO 0.08 -0.20 -0.07 0.26 -1.32 0.00 0.00 176.35 175.10 1ap8 s TRP 46 N 1.31 3.32 0.24 5.38 0.51 -0.68 0.66 118.94 129.68 1ap8 s TRP 46 Ca -0.05 -2.31 0.08 0.00 -2.12 0.00 0.00 56.10 51.70 1ap8 s TRP 46 Cb -0.18 -2.07 -0.04 0.00 -0.81 0.00 0.00 33.47 30.37 1ap8 s TRP 46 CO -0.06 -0.87 0.05 1.52 -0.51 0.00 0.00 176.95 177.07 1ap8 s TYR 47 N 1.11 2.84 0.29 -1.98 -0.85 -1.10 -2.20 117.35 115.47 1ap8 s TYR 47 Ca -0.06 -0.17 0.02 0.00 -0.52 0.00 0.00 57.07 56.34 1ap8 s TYR 47 Cb -0.20 -1.29 -0.03 0.00 0.38 0.00 0.00 41.96 40.82 1ap8 s TYR 47 CO -0.05 0.57 0.29 0.99 -1.52 0.00 0.00 175.55 175.83 1ap8 s THR 48 N -2.12 0.00 0.13 -3.49 2.01 0.40 -0.80 115.64 111.78 1ap8 s THR 48 Ca 0.31 -1.89 0.00 0.00 0.31 0.00 0.00 61.69 60.41 1ap8 s THR 48 Cb -0.08 -2.51 0.00 0.00 0.01 0.00 0.00 72.50 69.92 1ap8 s THR 48 CO 0.21 0.00 0.00 0.29 -0.69 0.00 0.00 174.62 174.43 1ap8 n LYS 49 N -0.50 0.00 0.00 4.92 5.02 -1.26 -2.57 118.16 123.77 1ap8 n LYS 49 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1ap8 n LYS 49 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.64 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 -2.82 1.36 0.00 1.97 -0.04 -1.26 -4.45 135.00 129.76 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 -0.30 0.55 0.00 -1.26 -4.98 120.51 111.53 1ap8 n ALA 51 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.73 1ap8 n ALA 51 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.39 -0.54 0.00 0.31 -1.26 -4.71 118.33 111.74 1ap8 n VAL 52 Ca 0.00 1.88 0.00 0.00 -0.01 0.00 0.00 64.34 66.21 1ap8 n VAL 52 Cb 0.00 -3.04 0.00 0.00 -0.91 0.00 0.00 33.84 29.89 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 -5.09 0.00 -0.19 4.52 -0.08 -0.53 -4.81 116.55 110.37 1ap8 n ASP 53 Ca 0.35 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.59 1ap8 n ASP 53 Cb 1.17 -0.85 0.15 0.00 2.34 0.00 0.00 41.12 43.93 1ap8 n ASP 53 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1ap8 h LYS 54 N 1.63 0.97 0.00 -0.67 3.64 -2.01 -3.35 116.57 116.78 1ap8 h LYS 54 Ca 0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1ap8 h LYS 54 Cb 0.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1ap8 h LYS 54 CO 0.00 0.82 -0.10 0.45 -2.27 0.00 0.00 179.45 178.35 1ap8 n SER 55 N -4.28 0.00 -3.40 4.20 2.88 -1.26 -5.01 113.62 106.75 1ap8 n SER 55 Ca 0.05 -1.20 -0.19 0.00 -1.33 0.00 0.00 58.87 56.21 1ap8 n SER 55 Cb 0.21 -0.04 -0.09 0.00 -0.75 0.00 0.00 64.21 63.53 1ap8 n SER 55 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1ap8 s GLU 56 N 0.00 0.43 0.44 -1.46 -1.05 -1.26 -5.08 118.70 110.72 1ap8 s GLU 56 Ca 0.00 -0.48 -0.19 0.00 -0.15 0.00 0.00 54.97 54.15 1ap8 s GLU 56 Cb 0.00 -0.75 -0.10 0.00 -0.44 0.00 0.00 34.13 32.84 1ap8 s GLU 56 CO 0.00 -1.10 0.93 0.45 0.95 0.00 0.00 175.26 176.49 1ap8 s SER 57 N 1.96 6.83 0.57 0.83 0.15 -1.26 -1.45 113.70 121.33 1ap8 s SER 57 Ca 0.12 1.60 0.36 0.00 0.70 0.00 0.00 55.95 58.73 1ap8 s SER 57 Cb -0.15 -2.51 1.44 0.00 -1.71 0.00 0.00 66.02 63.10 1ap8 s SER 57 CO -0.21 -0.40 1.68 -0.25 1.20 0.00 0.00 173.24 175.25 1ap8 h TRP 58 N 1.69 0.00 0.00 3.44 2.91 -1.95 3.41 115.95 125.46 1ap8 h TRP 58 Ca -0.48 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.47 1ap8 h TRP 58 Cb 1.18 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.82 1ap8 h TRP 58 CO 0.62 0.00 -0.31 1.03 -1.03 0.00 0.00 178.44 178.75 1ap8 h SER 59 N 0.00 0.00 0.87 2.65 0.87 -1.90 -1.76 113.55 114.28 1ap8 h SER 59 Ca 0.55 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 61.07 1ap8 h SER 59 Cb 2.48 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 64.43 1ap8 h SER 59 CO -0.01 0.31 -1.16 0.47 -0.53 0.00 0.00 176.83 175.92 1ap8 n ASP 60 N -3.20 0.79 -0.04 6.23 8.00 1.10 -4.50 116.55 124.93 1ap8 n ASP 60 Ca 0.02 0.32 -0.02 0.00 0.71 0.00 0.00 54.79 55.81 1ap8 n ASP 60 Cb 0.64 0.49 -0.01 0.00 -0.02 0.00 0.00 41.12 42.22 1ap8 n ASP 60 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ap8 n LEU 61 N -2.69 0.92 -4.68 0.64 4.77 0.53 -4.86 117.00 111.63 1ap8 n LEU 61 Ca -0.02 0.43 -0.45 0.00 -0.03 0.00 0.00 56.01 55.93 1ap8 n LEU 61 Cb 0.61 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1ap8 n LEU 61 CO 0.41 -0.48 1.26 -0.11 -1.33 0.00 0.00 177.39 177.14 1ap8 n LEU 62 N -3.45 3.32 -4.24 2.23 7.94 -0.67 -4.75 117.00 117.39 1ap8 n LEU 62 Ca -0.04 1.07 -0.33 0.00 -1.11 0.00 0.00 56.01 55.60 1ap8 n LEU 62 Cb 0.14 -1.45 -0.15 0.00 0.53 0.00 0.00 43.42 42.48 1ap8 n LEU 62 CO 0.06 -0.17 -0.49 -0.13 -1.11 0.00 0.00 177.39 175.55 1ap8 s ARG 63 N 1.29 3.17 -0.09 1.96 0.52 0.02 -4.78 118.95 121.04 1ap8 s ARG 63 Ca 0.79 -0.77 -0.30 0.00 -0.52 0.00 0.00 55.73 54.94 1ap8 s ARG 63 Cb -0.64 -2.60 -0.02 0.00 0.52 0.00 0.00 34.95 32.21 1ap8 s ARG 63 CO 0.38 -0.02 1.06 -1.25 0.02 0.00 0.00 175.30 175.49 1ap8 s PRO 64 N 0.88 4.41 0.00 3.54 0.04 -1.26 -2.69 135.00 139.91 1ap8 s PRO 64 Ca -0.04 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1ap8 s PRO 64 Cb -0.15 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1ap8 s PRO 64 CO -0.02 -0.34 0.00 1.33 0.04 0.00 0.00 177.00 178.01 1ap8 n VAL 65 N 4.55 0.00 0.00 -0.36 0.24 0.21 -4.96 118.33 118.01 1ap8 n VAL 65 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1ap8 n VAL 65 Cb 0.48 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 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 -3.89 3.34 -1.04 -1.26 -2.84 114.28 108.59 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 4.59 0.48 8.00 0.01 -1.26 -0.09 113.70 125.43 1ap8 s SER 67 Ca 0.00 -3.65 -0.00 0.00 1.31 0.00 0.00 55.95 53.61 1ap8 s SER 67 Cb 0.00 -1.59 0.04 0.00 0.21 0.00 0.00 66.02 64.69 1ap8 s SER 67 CO 0.00 -0.12 0.29 0.33 0.41 0.00 0.00 173.24 174.15 1ap8 n PHE 68 N 2.24 -3.24 0.12 2.43 7.35 -0.98 -4.78 117.46 120.60 1ap8 n PHE 68 Ca 0.17 -0.51 0.01 0.00 -0.76 0.00 0.00 57.45 56.37 1ap8 n PHE 68 Cb 0.35 -0.21 -0.02 0.00 0.35 0.00 0.00 39.48 39.95 1ap8 n PHE 68 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1ap8 n GLN 69 N -1.53 5.28 0.00 -4.13 6.02 -1.25 -1.46 117.38 120.31 1ap8 n GLN 69 Ca 0.05 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1ap8 n GLN 69 Cb 0.17 -0.69 0.00 0.00 1.02 0.00 0.00 30.24 30.74 1ap8 n GLN 69 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1ap8 n THR 70 N -1.14 0.00 0.00 5.09 5.66 -1.26 0.68 114.28 123.32 1ap8 n THR 70 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1ap8 n THR 70 Cb 0.05 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.83 1ap8 n THR 70 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1ap8 n VAL 71 N 0.00 0.00 -0.33 1.08 0.24 -1.26 -4.71 118.33 113.35 1ap8 n VAL 71 Ca 0.00 -0.02 -0.02 0.00 -2.04 0.00 0.00 64.34 62.26 1ap8 n VAL 71 Cb 0.00 0.23 0.03 0.00 -1.47 0.00 0.00 33.84 32.63 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 -0.05 -0.70 7.34 5.08 -1.91 0.53 114.58 124.87 1ap8 h GLU 72 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1ap8 h GLU 72 Cb 0.00 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 1ap8 h GLU 72 CO 0.00 -0.03 0.40 0.93 -1.00 0.00 0.00 179.01 179.30 1ap8 h GLU 73 N -0.05 0.70 -0.53 2.33 4.39 -2.01 -1.63 114.58 117.79 1ap8 h GLU 73 Ca 0.31 -0.04 0.11 0.00 0.34 0.00 0.00 59.36 60.07 1ap8 h GLU 73 Cb 0.58 -0.16 -0.09 0.00 -0.10 0.00 0.00 28.75 28.98 1ap8 h GLU 73 CO -0.89 0.47 -0.04 0.35 -1.16 0.00 0.00 179.01 177.73 1ap8 h PHE 74 N 0.73 -0.12 -0.52 4.33 3.04 -0.29 0.94 116.94 125.05 1ap8 h PHE 74 Ca 0.32 0.04 0.15 0.00 3.98 0.00 0.00 57.97 62.46 1ap8 h PHE 74 Cb 0.20 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 1ap8 h PHE 74 CO -0.07 -0.16 0.41 2.35 -2.02 0.00 0.00 178.31 178.81 1ap8 h TRP 75 N 0.07 0.00 0.78 0.41 2.91 -0.38 -1.75 115.95 117.99 1ap8 h TRP 75 Ca 0.27 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.25 1ap8 h TRP 75 Cb 0.41 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.06 1ap8 h TRP 75 CO -0.37 0.00 -0.46 0.00 -1.03 0.00 0.00 178.44 176.59 1ap8 h ALA 76 N 1.67 -1.27 -1.24 2.65 0.00 0.12 0.90 119.26 122.09 1ap8 h ALA 76 Ca 0.25 -0.24 0.36 0.00 0.00 0.00 0.00 54.91 55.27 1ap8 h ALA 76 Cb 1.06 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 1ap8 h ALA 76 CO -0.00 -1.22 0.88 0.82 0.00 0.00 0.00 179.25 179.73 1ap8 h ILE 77 N -1.15 0.37 0.07 0.00 5.03 -1.18 1.46 117.51 122.11 1ap8 h ILE 77 Ca -0.11 -0.03 -0.25 0.00 -0.12 0.00 0.00 64.86 64.36 1ap8 h ILE 77 Cb 0.91 0.29 -0.01 0.00 -3.03 0.00 0.00 36.82 34.98 1ap8 h ILE 77 CO 0.12 0.01 -1.12 0.40 -0.68 0.00 0.00 178.15 176.88 1ap8 h ILE 78 N 0.07 1.57 -0.93 -0.67 2.04 -0.97 -3.17 117.51 115.45 1ap8 h ILE 78 Ca 0.62 -3.13 0.27 0.00 1.00 0.00 0.00 64.86 63.62 1ap8 h ILE 78 Cb 2.30 2.86 -0.04 0.00 -0.74 0.00 0.00 36.82 41.20 1ap8 h ILE 78 CO -0.08 0.91 0.76 -0.61 0.00 0.00 0.00 178.15 179.13 1ap8 h GLN 79 N 0.06 0.00 0.00 2.37 4.15 0.94 2.33 115.11 124.96 1ap8 h GLN 79 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1ap8 h GLN 79 Cb 1.86 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.55 1ap8 h GLN 79 CO 0.17 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.16 1ap8 n ASN 80 N -3.96 0.60 -3.64 -0.69 3.02 -1.12 -4.89 115.26 104.58 1ap8 n ASN 80 Ca 0.20 0.60 -0.20 0.00 -0.03 0.00 0.00 54.58 55.15 1ap8 n ASN 80 Cb 1.08 -0.74 -0.04 0.00 -0.61 0.00 0.00 39.78 39.47 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 -2.10 -0.78 0.09 2.41 -5.35 0.78 -4.75 119.36 109.65 1ap8 n ILE 81 Ca 0.04 -0.30 0.09 0.00 -0.27 0.00 0.00 62.75 62.31 1ap8 n ILE 81 Cb 0.31 -0.73 -0.02 0.00 -1.74 0.00 0.00 39.64 37.46 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 -3.13 0.61 0.03 6.28 -0.04 -1.26 -4.19 135.00 133.29 1ap8 n PRO 82 Ca -0.16 0.13 -0.19 0.00 -0.04 0.00 0.00 63.50 63.24 1ap8 n PRO 82 Cb 0.39 -1.81 -0.12 0.00 -0.04 0.00 0.00 33.50 31.91 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 0.41 -3.23 0.54 3.07 -1.87 0.93 114.58 114.44 1ap8 h GLU 83 Ca -0.04 -0.52 -0.18 0.00 -0.50 0.00 0.00 59.36 58.13 1ap8 h GLU 83 Cb 1.12 0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 29.19 1ap8 h GLU 83 CO 0.01 1.18 1.32 -0.35 -1.40 0.00 0.00 179.01 179.77 1ap8 n PRO 84 N -4.13 1.14 -2.77 2.33 -0.04 -1.26 -4.17 135.00 126.10 1ap8 n PRO 84 Ca -0.12 -0.84 -0.09 0.00 -0.04 0.00 0.00 63.50 62.41 1ap8 n PRO 84 Cb 0.76 -2.06 0.05 0.00 -0.04 0.00 0.00 33.50 32.21 1ap8 n PRO 84 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1ap8 n HIS 85 N 3.81 -1.24 -1.09 0.54 -0.00 -1.20 -4.06 115.22 111.99 1ap8 n HIS 85 Ca 0.24 0.52 0.00 0.00 0.46 0.00 0.00 57.72 58.94 1ap8 n HIS 85 Cb 0.19 -3.70 0.00 0.00 -0.12 0.00 0.00 29.99 26.37 1ap8 n HIS 85 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1ap8 n GLU 86 N -2.72 0.00 -4.38 1.57 -0.58 -0.48 -4.95 120.64 109.10 1ap8 n GLU 86 Ca -0.15 -0.19 -0.21 0.00 -0.42 0.00 0.00 57.16 56.19 1ap8 n GLU 86 Cb 0.59 -0.46 -0.10 0.00 -0.57 0.00 0.00 31.44 30.90 1ap8 n GLU 86 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 1ap8 s LEU 87 N 0.00 2.54 -0.18 -4.62 0.05 0.31 -4.69 118.68 112.10 1ap8 s LEU 87 Ca 0.00 -0.99 -0.04 0.00 0.05 0.00 0.00 54.13 53.15 1ap8 s LEU 87 Cb 0.00 -0.85 -0.13 0.00 -2.05 0.00 0.00 46.19 43.16 1ap8 s LEU 87 CO 0.00 -0.07 2.24 -0.81 -0.55 0.00 0.00 176.35 177.16 1ap8 n PRO 88 N -0.31 1.32 0.00 1.48 -0.04 -1.26 -4.92 135.00 131.27 1ap8 n PRO 88 Ca -0.08 -0.74 0.00 0.00 -0.04 0.00 0.00 63.50 62.64 1ap8 n PRO 88 Cb 0.59 -1.91 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 3.00 0.00 -1.31 1.53 4.32 -1.26 -4.57 117.00 118.71 1ap8 n LEU 89 Ca 0.28 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 56.17 1ap8 n LEU 89 Cb 0.45 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.20 1ap8 n LEU 89 CO 0.28 0.00 -0.10 0.29 -1.22 0.00 0.00 177.39 176.64 1ap8 n LYS 90 N 0.00 -1.23 -1.63 3.23 5.02 0.11 -4.76 118.16 118.90 1ap8 n LYS 90 Ca 0.00 0.62 -0.30 0.00 -2.02 0.00 0.00 58.31 56.61 1ap8 n LYS 90 Cb 0.00 -4.81 0.09 0.00 -0.02 0.00 0.00 35.03 30.29 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 -1.89 4.42 -0.35 4.39 0.15 0.23 -4.57 113.70 116.09 1ap8 s SER 91 Ca 0.00 1.16 0.04 0.00 0.70 0.00 0.00 55.95 57.86 1ap8 s SER 91 Cb 0.00 -1.86 0.19 0.00 -1.71 0.00 0.00 66.02 62.64 1ap8 s SER 91 CO 0.00 -2.00 0.68 -0.62 1.20 0.00 0.00 173.24 172.50 1ap8 s ASP 92 N -4.05 -1.40 -0.00 5.45 -1.08 -1.06 0.01 116.67 114.53 1ap8 s ASP 92 Ca 0.61 -0.29 0.07 0.00 -0.52 0.00 0.00 52.55 52.42 1ap8 s ASP 92 Cb -0.14 1.82 -0.02 0.00 -1.46 0.00 0.00 42.92 43.13 1ap8 s ASP 92 CO 0.53 -0.20 -0.21 -0.47 0.52 0.00 0.00 175.17 175.34 1ap8 s TYR 93 N 2.33 1.89 0.02 -5.34 5.04 0.51 0.15 117.35 121.96 1ap8 s TYR 93 Ca 0.14 -0.36 -0.24 0.00 -2.44 0.00 0.00 57.07 54.17 1ap8 s TYR 93 Cb -0.06 -1.20 0.06 0.00 0.35 0.00 0.00 41.96 41.11 1ap8 s TYR 93 CO -0.16 -0.01 0.55 -3.38 -1.34 0.00 0.00 175.55 171.21 1ap8 s HIS 94 N -0.55 -0.47 0.05 4.97 -3.43 -0.93 0.18 115.29 115.11 1ap8 s HIS 94 Ca 0.08 0.61 0.04 0.00 -0.80 0.00 0.00 55.06 54.99 1ap8 s HIS 94 Cb -0.08 0.35 -0.02 0.00 -1.43 0.00 0.00 32.58 31.39 1ap8 s HIS 94 CO -0.00 -0.63 -0.11 0.08 -2.00 0.00 0.00 174.74 172.08 1ap8 s VAL 95 N -2.11 0.83 0.00 -5.38 1.01 -1.08 -1.68 120.40 111.99 1ap8 s VAL 95 Ca -0.07 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1ap8 s VAL 95 Cb -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.54 1ap8 s VAL 95 CO 0.01 -0.25 0.00 0.49 0.00 0.00 0.00 175.10 175.36 1ap8 n PHE 96 N 1.52 0.00 -3.41 5.22 3.72 -1.12 -2.61 117.46 120.78 1ap8 n PHE 96 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1ap8 n PHE 96 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 1ap8 n PHE 96 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ap8 n ARG 97 N 0.00 0.00 0.31 -1.08 1.74 -1.15 -2.31 116.66 114.17 1ap8 n ARG 97 Ca 0.00 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.26 1ap8 n ARG 97 Cb 0.00 0.00 1.03 0.00 -1.02 0.00 0.00 32.46 32.47 1ap8 n ARG 97 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 1ap8 h ASN 98 N 0.00 0.00 -0.91 0.55 -0.00 -1.90 -3.09 115.58 110.23 1ap8 h ASN 98 Ca 0.00 0.00 0.30 0.00 -0.00 0.00 0.00 56.30 56.60 1ap8 h ASN 98 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 38.32 38.15 1ap8 h ASN 98 CO 0.00 0.01 0.22 0.47 -0.00 0.00 0.00 177.43 178.13 1ap8 n ASP 99 N -3.46 0.07 0.00 6.14 9.92 -1.26 -4.63 116.55 123.33 1ap8 n ASP 99 Ca -0.03 1.52 0.00 0.00 -0.53 0.00 0.00 54.79 55.76 1ap8 n ASP 99 Cb 0.10 -0.63 0.00 0.00 -0.64 0.00 0.00 41.12 39.95 1ap8 n ASP 99 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1ap8 n VAL 100 N -5.21 0.00 0.00 2.53 3.14 -1.17 -4.86 118.33 112.76 1ap8 n VAL 100 Ca 0.27 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.65 1ap8 n VAL 100 Cb 0.90 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.68 1ap8 n VAL 100 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1ap8 n ARG 101 N 0.00 0.00 0.00 1.45 1.74 -1.26 -4.95 116.66 113.64 1ap8 n ARG 101 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ap8 n ARG 101 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1ap8 n ARG 101 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1ap8 n PRO 102 N 0.00 0.00 -3.36 5.56 -0.04 -1.26 -4.94 135.00 130.96 1ap8 n PRO 102 Ca 0.00 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1ap8 n PRO 102 Cb 0.00 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1ap8 n PRO 102 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ap8 n GLU 103 N -0.62 -2.68 0.30 0.54 1.02 -1.26 -4.81 120.64 113.14 1ap8 n GLU 103 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1ap8 n GLU 103 Cb 0.00 0.00 0.39 0.00 -0.02 0.00 0.00 31.44 31.81 1ap8 n GLU 103 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 1ap8 h TRP 104 N 0.00 0.00 0.00 -0.32 5.08 -1.96 5.71 115.95 124.46 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 -0.10 -1.91 -1.28 0.00 0.00 178.44 175.15 1ap8 n GLU 105 N -2.73 0.27 0.00 0.12 4.07 -1.26 -4.29 120.64 116.82 1ap8 n GLU 105 Ca 0.00 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 1ap8 n GLU 105 Cb 0.75 -1.79 0.00 0.00 -0.06 0.00 0.00 31.44 30.33 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 -2.26 0.00 -0.52 4.31 8.00 0.98 -4.65 116.55 122.41 1ap8 n ASP 106 Ca 0.05 0.00 0.44 0.00 0.71 0.00 0.00 54.79 56.00 1ap8 n ASP 106 Cb 0.43 0.00 0.77 0.00 -0.02 0.00 0.00 41.12 42.31 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 0.05 -1.24 4.39 0.99 2.39 114.58 121.15 1ap8 h GLU 107 Ca 0.00 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.47 1ap8 h GLU 107 Cb 0.00 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1ap8 h GLU 107 CO 0.00 0.00 -0.95 0.00 -1.16 0.00 0.00 179.01 176.90 1ap8 h ALA 108 N 1.14 0.05 -1.10 3.43 0.00 -1.75 -2.44 119.26 118.58 1ap8 h ALA 108 Ca 0.76 -0.68 0.32 0.00 0.00 0.00 0.00 54.91 55.31 1ap8 h ALA 108 Cb 3.11 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 20.93 1ap8 h ALA 108 CO -0.01 0.55 0.89 -0.91 0.00 0.00 0.00 179.25 179.77 1ap8 h ASN 109 N 0.14 0.00 0.00 0.00 2.35 0.38 1.22 115.58 119.66 1ap8 h ASN 109 Ca -0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1ap8 h ASN 109 Cb 1.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.01 1ap8 h ASN 109 CO 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.96 1ap8 n ALA 110 N -2.64 0.00 -0.31 -0.83 0.00 -0.92 -4.34 120.51 111.47 1ap8 n ALA 110 Ca 0.24 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.66 1ap8 n ALA 110 Cb 1.25 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.92 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 0.00 1.04 0.00 0.00 5.09 -1.00 -3.46 116.57 118.25 1ap8 h LYS 111 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 60.65 60.68 1ap8 h LYS 111 Cb 0.00 -0.24 0.00 0.00 0.10 0.00 0.00 32.23 32.09 1ap8 h LYS 111 CO 0.00 0.69 0.00 0.41 -2.09 0.00 0.00 179.45 178.46 1ap8 n GLY 112 N -1.39 2.39 3.43 0.07 0.00 0.41 -2.35 105.19 107.75 1ap8 n GLY 112 Ca 0.13 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.89 1.59 -0.34 -0.02 0.00 -0.85 0.15 107.32 106.96 1ap8 s GLY 113 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 44.72 43.87 1ap8 s GLY 113 CO 0.00 -0.25 0.06 1.25 0.00 0.00 0.00 173.10 174.15 1ap8 s LYS 114 N 0.16 1.53 -0.11 2.90 2.20 0.72 -1.76 119.74 125.37 1ap8 s LYS 114 Ca -0.06 -1.87 -0.11 0.00 -0.36 0.00 0.00 55.97 53.58 1ap8 s LYS 114 Cb -0.15 -3.23 -0.05 0.00 -1.51 0.00 0.00 37.83 32.90 1ap8 s LYS 114 CO 0.04 -0.94 0.25 -1.58 -0.36 0.00 0.00 175.35 172.76 1ap8 s TRP 115 N 0.92 3.57 0.25 4.03 0.23 0.59 0.26 118.94 128.79 1ap8 s TRP 115 Ca 0.10 0.63 0.01 0.00 -2.03 0.00 0.00 56.10 54.82 1ap8 s TRP 115 Cb -0.19 -2.17 -0.04 0.00 0.03 0.00 0.00 33.47 31.10 1ap8 s TRP 115 CO -0.08 0.51 0.13 0.45 0.96 0.00 0.00 176.95 178.93 1ap8 s SER 116 N -0.43 0.87 -0.10 2.95 0.15 0.10 0.25 113.70 117.48 1ap8 s SER 116 Ca 0.17 -1.44 -0.04 0.00 0.70 0.00 0.00 55.95 55.33 1ap8 s SER 116 Cb -0.13 0.32 0.05 0.00 -1.71 0.00 0.00 66.02 64.55 1ap8 s SER 116 CO 0.05 -0.83 0.21 -0.36 1.20 0.00 0.00 173.24 173.52 1ap8 s PHE 117 N -3.87 -0.29 -0.43 3.44 0.40 -0.11 0.18 117.98 117.30 1ap8 s PHE 117 Ca 0.38 0.76 -0.14 0.00 -0.60 0.00 0.00 56.93 57.33 1ap8 s PHE 117 Cb 0.07 -0.10 0.04 0.00 0.51 0.00 0.00 43.02 43.54 1ap8 s PHE 117 CO 0.15 -0.28 0.32 -1.14 0.70 0.00 0.00 175.22 174.96 1ap8 s GLN 118 N 1.99 2.92 0.22 0.44 0.74 -1.26 -2.67 119.66 122.05 1ap8 s GLN 118 Ca -0.02 -1.17 0.09 0.00 0.05 0.00 0.00 55.36 54.31 1ap8 s GLN 118 Cb -0.12 -3.98 -0.04 0.00 1.10 0.00 0.00 33.01 29.97 1ap8 s GLN 118 CO -0.07 -0.85 -0.02 -1.17 -0.55 0.00 0.00 175.29 172.62 1ap8 s LEU 119 N 1.63 3.18 -0.37 3.68 2.96 -0.46 -4.81 118.68 124.49 1ap8 s LEU 119 Ca 0.04 -0.56 0.13 0.00 -0.22 0.00 0.00 54.13 53.51 1ap8 s LEU 119 Cb -0.21 -1.77 0.38 0.00 0.50 0.00 0.00 46.19 45.09 1ap8 s LEU 119 CO 0.08 0.05 0.93 0.54 -1.32 0.00 0.00 176.35 176.63 1ap8 n ARG 120 N -0.48 1.06 0.00 1.98 1.74 -1.26 -1.90 116.66 117.79 1ap8 n ARG 120 Ca -0.08 -2.93 0.00 0.00 -0.77 0.00 0.00 57.85 54.07 1ap8 n ARG 120 Cb 0.57 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 1ap8 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ap8 n GLY 121 N 0.09 0.25 0.00 -0.13 0.00 -1.25 -4.62 105.19 99.52 1ap8 n GLY 121 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1ap8 n GLY 121 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ap8 n LYS 122 N -1.04 0.00 -1.31 1.61 2.85 -1.26 -4.76 118.16 114.25 1ap8 n LYS 122 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1ap8 n LYS 122 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ap8 n GLY 123 N 0.00 0.83 0.31 2.58 0.00 -1.26 -4.83 105.19 102.82 1ap8 n GLY 123 Ca 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.47 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 0.65 0.41 0.00 4.61 0.00 -1.93 -3.17 119.26 119.83 1ap8 h ALA 124 Ca -0.33 0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ap8 h ALA 124 Cb 1.72 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 20.12 1ap8 h ALA 124 CO -0.03 -0.46 -0.11 -3.47 0.00 0.00 0.00 179.25 175.18 1ap8 n ASP 125 N -5.50 -0.35 0.03 0.00 -0.08 -1.26 -4.93 116.55 104.46 1ap8 n ASP 125 Ca 0.10 -1.37 -0.19 0.00 -1.51 0.00 0.00 54.79 51.82 1ap8 n ASP 125 Cb 0.39 0.10 -0.13 0.00 2.34 0.00 0.00 41.12 43.83 1ap8 n ASP 125 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1ap8 h ILE 126 N 5.03 1.45 0.00 5.18 5.03 -1.89 -3.19 117.51 129.11 1ap8 h ILE 126 Ca -0.20 -2.29 0.00 0.00 -0.12 0.00 0.00 64.86 62.25 1ap8 h ILE 126 Cb 1.15 2.85 0.00 0.00 -3.03 0.00 0.00 36.82 37.79 1ap8 h ILE 126 CO -0.10 0.66 0.00 0.47 -0.68 0.00 0.00 178.15 178.50 1ap8 n ASP 127 N -4.15 0.35 0.06 1.72 8.00 -1.26 -1.86 116.55 119.41 1ap8 n ASP 127 Ca -0.12 0.60 -0.19 0.00 0.71 0.00 0.00 54.79 55.80 1ap8 n ASP 127 Cb 0.75 -0.67 -0.14 0.00 -0.02 0.00 0.00 41.12 41.04 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 0.29 0.08 -1.24 5.08 -1.91 -2.87 114.58 114.01 1ap8 h GLU 128 Ca 0.00 -0.50 -0.20 0.00 -1.00 0.00 0.00 59.36 57.66 1ap8 h GLU 128 Cb 0.24 0.18 0.02 0.00 0.50 0.00 0.00 28.75 29.69 1ap8 h GLU 128 CO 0.00 1.16 -0.85 -0.07 -1.00 0.00 0.00 179.01 178.26 1ap8 h LEU 129 N 0.08 0.60 -1.17 1.33 4.07 -1.48 -2.04 115.31 116.70 1ap8 h LEU 129 Ca -0.28 -0.85 -0.06 0.00 0.08 0.00 0.00 57.88 56.77 1ap8 h LEU 129 Cb 2.04 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 43.58 1ap8 h LEU 129 CO 0.16 1.38 -0.09 -0.25 -1.08 0.00 0.00 178.44 178.57 1ap8 h TRP 130 N -0.10 0.50 0.09 1.13 2.91 -1.52 -2.88 115.95 116.07 1ap8 h TRP 130 Ca -0.13 -0.07 -0.00 0.00 1.13 0.00 0.00 58.89 59.82 1ap8 h TRP 130 Cb 1.59 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 30.10 1ap8 h TRP 130 CO 0.16 0.56 -0.04 -0.07 -1.03 0.00 0.00 178.44 178.01 1ap8 h LEU 131 N 0.45 -0.10 -1.71 0.65 3.38 -1.54 -2.15 115.31 114.29 1ap8 h LEU 131 Ca 0.09 -0.42 0.35 0.00 0.09 0.00 0.00 57.88 57.99 1ap8 h LEU 131 Cb 0.43 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1ap8 h LEU 131 CO 0.02 0.40 1.03 0.03 0.09 0.00 0.00 178.44 180.01 1ap8 h ARG 132 N -0.62 0.00 0.04 1.13 3.08 -1.20 2.16 114.38 118.97 1ap8 h ARG 132 Ca -0.01 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.78 1ap8 h ARG 132 Cb 0.51 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1ap8 h ARG 132 CO 0.02 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 0.02 2.04 2.02 -1.27 -2.90 112.91 114.14 1ap8 h THR 133 Ca 0.57 -3.05 -0.00 0.00 0.77 0.00 0.00 66.41 64.70 1ap8 h THR 133 Cb 2.63 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 71.76 1ap8 h THR 133 CO -0.01 0.81 -0.01 -0.07 0.37 0.00 0.00 175.52 176.61 1ap8 h LEU 134 N 0.02 -0.02 -1.48 2.58 3.38 0.40 -2.37 115.31 117.83 1ap8 h LEU 134 Ca -0.15 -0.62 0.05 0.00 0.09 0.00 0.00 57.88 57.24 1ap8 h LEU 134 Cb 1.91 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.63 1ap8 h LEU 134 CO 0.13 0.78 0.41 0.17 0.09 0.00 0.00 178.44 180.01 1ap8 h LEU 135 N -0.98 0.57 -0.67 1.67 8.10 -0.74 -0.58 115.31 122.69 1ap8 h LEU 135 Ca -0.00 -0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.84 1ap8 h LEU 135 Cb 0.64 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 40.72 1ap8 h LEU 135 CO 0.00 0.38 -0.60 0.00 -4.11 0.00 0.00 178.44 174.11 1ap8 h ALA 136 N 1.66 0.86 0.00 0.17 0.00 -1.60 -2.94 119.26 117.41 1ap8 h ALA 136 Ca 0.26 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ap8 h ALA 136 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ap8 h ALA 136 CO -0.07 0.73 0.00 0.28 0.00 0.00 0.00 179.25 180.19 1ap8 h VAL 137 N 0.16 0.00 0.00 0.00 2.07 -0.55 -2.88 116.25 115.05 1ap8 h VAL 137 Ca -0.01 -0.45 -0.13 0.00 0.82 0.00 0.00 66.70 66.94 1ap8 h VAL 137 Cb 1.10 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1ap8 h VAL 137 CO 0.09 0.00 -0.90 0.16 0.02 0.00 0.00 177.57 176.94 1ap8 h ILE 138 N 0.00 0.68 0.00 4.57 -0.00 -1.27 -3.32 117.51 118.16 1ap8 h ILE 138 Ca 0.00 -2.07 -0.17 0.00 -0.00 0.00 0.00 64.86 62.61 1ap8 h ILE 138 Cb 0.50 2.22 -0.06 0.00 -0.00 0.00 0.00 36.82 39.48 1ap8 h ILE 138 CO 0.00 0.38 -0.36 0.61 -0.00 0.00 0.00 178.15 178.79 1ap8 n GLY 139 N 1.29 2.95 3.90 0.16 0.00 -1.09 -4.69 105.19 107.72 1ap8 n GLY 139 Ca -0.03 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 1ap8 n GLY 139 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ap8 n GLU 140 N 2.42 -2.01 -0.40 1.61 -0.58 -1.26 -4.73 120.64 115.69 1ap8 n GLU 140 Ca 0.39 0.36 0.32 0.00 -0.42 0.00 0.00 57.16 57.81 1ap8 n GLU 140 Cb 0.88 -4.05 0.61 0.00 -0.57 0.00 0.00 31.44 28.31 1ap8 n GLU 140 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ap8 h THR 141 N -1.97 0.28 0.00 2.62 1.03 -1.67 -3.44 112.91 109.77 1ap8 h THR 141 Ca -0.66 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 65.68 1ap8 h THR 141 Cb 1.38 0.08 0.00 0.00 -1.07 0.00 0.00 68.15 68.53 1ap8 h THR 141 CO 0.57 0.03 0.00 0.00 -0.01 0.00 0.00 175.52 176.11 1ap8 n ILE 142 N -4.61 0.00 -2.01 0.00 0.13 -1.26 -4.86 119.36 106.75 1ap8 n ILE 142 Ca 0.32 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.97 1ap8 n ILE 142 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 40.04 1ap8 n ILE 142 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 1ap8 n ASP 143 N 0.00 0.00 -0.59 9.51 2.03 -1.26 -4.87 116.55 121.37 1ap8 n ASP 143 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 1ap8 n ASP 143 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 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 0.00 -0.99 -0.90 -0.67 2.13 -1.26 -2.19 120.64 116.76 1ap8 n GLU 144 Ca 0.00 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.51 1ap8 n GLU 144 Cb 0.00 -4.67 0.00 0.00 0.27 0.00 0.00 31.44 27.04 1ap8 n GLU 144 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1ap8 n ASP 145 N -0.23 -3.40 -2.35 4.31 -0.08 -1.26 -4.84 116.55 108.70 1ap8 n ASP 145 Ca -0.08 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 52.87 1ap8 n ASP 145 Cb 0.37 -2.17 0.06 0.00 2.34 0.00 0.00 41.12 41.71 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 -0.44 6.95 -4.88 1.67 8.00 -0.93 -4.98 116.55 121.93 1ap8 n ASP 146 Ca 0.00 -3.78 -0.32 0.00 0.71 0.00 0.00 54.79 51.39 1ap8 n ASP 146 Cb 0.22 -0.83 -0.05 0.00 -0.02 0.00 0.00 41.12 40.44 1ap8 n ASP 146 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ap8 s SER 147 N -2.19 6.21 0.00 -2.24 1.04 -1.26 -4.20 113.70 111.06 1ap8 s SER 147 Ca 0.59 0.27 0.00 0.00 0.48 0.00 0.00 55.95 57.29 1ap8 s SER 147 Cb 0.47 -1.90 0.00 0.00 0.10 0.00 0.00 66.02 64.70 1ap8 s SER 147 CO -0.06 0.22 0.00 1.67 0.98 0.00 0.00 173.24 176.05 1ap8 n GLN 148 N 0.70 -0.22 -1.32 4.02 -0.06 -1.26 -4.90 117.38 114.35 1ap8 n GLN 148 Ca -0.09 0.05 -0.30 0.00 -2.00 0.00 0.00 57.00 54.66 1ap8 n GLN 148 Cb 0.52 -3.50 0.23 0.00 -4.06 0.00 0.00 30.24 23.44 1ap8 n GLN 148 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 1ap8 s ILE 149 N -2.41 1.67 -0.01 1.69 1.09 -1.26 -3.80 121.20 118.16 1ap8 s ILE 149 Ca 0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 60.65 59.55 1ap8 s ILE 149 Cb 0.00 -2.63 -0.01 0.00 -1.06 0.00 0.00 42.46 38.76 1ap8 s ILE 149 CO 0.00 0.00 -0.02 -3.20 -0.10 0.00 0.00 174.94 171.62 1ap8 n ASN 150 N -4.56 2.03 0.00 3.58 5.15 -1.19 -4.71 115.26 115.56 1ap8 n ASN 150 Ca 0.15 0.01 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 1ap8 n ASN 150 Cb 0.60 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.81 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 3.18 -0.37 3.57 8.20 0.00 -1.12 -2.95 105.19 115.70 1ap8 n GLY 151 Ca -0.03 -0.95 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 1ap8 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ap8 s VAL 152 N -2.00 1.06 0.06 1.61 -7.23 -1.07 0.11 120.40 112.94 1ap8 s VAL 152 Ca 0.00 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 1ap8 s VAL 152 Cb 0.00 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.42 1ap8 s VAL 152 CO 0.00 0.00 0.06 -0.69 -0.31 0.00 0.00 175.10 174.16 1ap8 s VAL 153 N -3.09 0.19 0.00 1.32 1.01 0.13 -2.64 120.40 117.32 1ap8 s VAL 153 Ca 0.24 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.69 1ap8 s VAL 153 Cb 0.05 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 35.01 1ap8 s VAL 153 CO 0.12 -0.85 -0.00 -0.22 0.00 0.00 0.00 175.10 174.15 1ap8 s LEU 154 N -2.86 2.01 -0.30 3.92 0.20 0.48 0.10 118.68 122.25 1ap8 s LEU 154 Ca 0.06 -0.03 -0.12 0.00 0.69 0.00 0.00 54.13 54.73 1ap8 s LEU 154 Cb 0.06 -0.01 0.13 0.00 -0.43 0.00 0.00 46.19 45.95 1ap8 s LEU 154 CO -0.10 -0.01 0.72 -0.44 -0.29 0.00 0.00 176.35 176.22 1ap8 s SER 155 N -0.09 -1.02 0.31 3.68 0.01 0.41 0.19 113.70 117.19 1ap8 s SER 155 Ca -0.01 1.42 0.01 0.00 1.31 0.00 0.00 55.95 58.69 1ap8 s SER 155 Cb -0.01 2.08 -0.03 0.00 0.21 0.00 0.00 66.02 68.27 1ap8 s SER 155 CO -0.00 -0.20 0.49 -0.63 0.41 0.00 0.00 173.24 173.31 1ap8 s ILE 156 N 2.66 5.15 0.00 1.44 1.01 0.10 0.57 121.20 132.13 1ap8 s ILE 156 Ca -0.06 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1ap8 s ILE 156 Cb -0.10 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.52 1ap8 s ILE 156 CO -0.19 -0.46 0.00 -1.14 0.00 0.00 0.00 174.94 173.15 1ap8 n ARG 157 N -1.57 0.00 0.00 2.79 0.63 -1.26 0.08 116.66 117.33 1ap8 n ARG 157 Ca -0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 1ap8 n ARG 157 Cb 0.56 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.47 1ap8 n ARG 157 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1ap8 n LYS 158 N 0.00 0.00 0.00 -0.14 4.81 -1.26 -4.77 118.16 116.80 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 0.82 0.00 0.02 0.00 0.00 35.03 35.87 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 0.00 -0.92 0.00 3.14 0.00 -1.26 -4.65 105.19 101.50 1ap8 n GLY 159 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.79 0.34 0.00 -0.02 0.00 -1.22 -3.92 105.19 101.16 1ap8 n GLY 160 Ca 0.20 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1ap8 n GLY 160 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ap8 n ASN 161 N 0.00 0.00 -3.68 1.61 0.23 -0.80 -4.68 115.26 107.94 1ap8 n ASN 161 Ca 0.00 0.00 -0.16 0.00 -0.53 0.00 0.00 54.58 53.89 1ap8 n ASN 161 Cb 0.00 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 37.55 1ap8 n ASN 161 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1ap8 s LYS 162 N -2.00 0.05 0.05 -3.83 1.02 0.19 -1.36 119.74 113.87 1ap8 s LYS 162 Ca 0.00 0.56 0.06 0.00 0.02 0.00 0.00 55.97 56.61 1ap8 s LYS 162 Cb 0.00 -0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.04 1ap8 s LYS 162 CO 0.00 -0.29 -0.14 -0.06 -0.92 0.00 0.00 175.35 173.95 1ap8 s PHE 163 N 2.15 2.67 0.41 3.18 0.08 -1.09 0.15 117.98 125.54 1ap8 s PHE 163 Ca 0.01 -0.18 0.07 0.00 0.12 0.00 0.00 56.93 56.95 1ap8 s PHE 163 Cb -0.12 -1.48 -0.05 0.00 -0.57 0.00 0.00 43.02 40.80 1ap8 s PHE 163 CO -0.06 0.33 0.17 0.00 -0.10 0.00 0.00 175.22 175.56 1ap8 s ALA 164 N -1.03 3.55 -0.15 5.36 0.00 0.29 -0.93 121.76 128.85 1ap8 s ALA 164 Ca 0.17 -2.09 -0.07 0.00 0.00 0.00 0.00 51.96 49.97 1ap8 s ALA 164 Cb -0.11 -0.39 0.06 0.00 0.00 0.00 0.00 23.12 22.69 1ap8 s ALA 164 CO 0.08 -0.14 0.33 -1.17 0.00 0.00 0.00 175.76 174.86 1ap8 s LEU 165 N -3.89 -0.12 -0.18 0.00 2.96 0.68 0.17 118.68 118.31 1ap8 s LEU 165 Ca 0.40 0.74 -0.07 0.00 -0.22 0.00 0.00 54.13 54.99 1ap8 s LEU 165 Cb 0.03 1.03 -0.04 0.00 0.50 0.00 0.00 46.19 47.72 1ap8 s LEU 165 CO 0.22 -0.20 0.05 0.26 -1.32 0.00 0.00 176.35 175.36 1ap8 s TRP 166 N 1.84 3.22 0.10 5.38 0.51 0.29 -0.30 118.94 129.99 1ap8 s TRP 166 Ca -0.05 0.03 0.07 0.00 -2.12 0.00 0.00 56.10 54.02 1ap8 s TRP 166 Cb -0.10 -2.06 -0.03 0.00 -0.81 0.00 0.00 33.47 30.46 1ap8 s TRP 166 CO -0.11 0.14 -0.17 0.95 -0.51 0.00 0.00 176.95 177.25 1ap8 s THR 167 N 0.35 1.40 0.64 2.01 -4.23 -0.72 -2.77 115.64 112.32 1ap8 s THR 167 Ca 0.02 -1.51 0.26 0.00 -1.18 0.00 0.00 61.69 59.28 1ap8 s THR 167 Cb -0.13 -1.38 0.26 0.00 1.34 0.00 0.00 72.50 72.59 1ap8 s THR 167 CO 0.00 -0.22 1.79 0.50 -0.54 0.00 0.00 174.62 176.16 1ap8 h LYS 168 N 3.99 0.00 0.00 3.99 3.64 -1.65 -2.26 116.57 124.28 1ap8 h LYS 168 Ca -0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1ap8 h LYS 168 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1ap8 h LYS 168 CO 0.43 0.00 0.00 0.43 -2.27 0.00 0.00 179.45 178.04 1ap8 n SER 169 N -2.81 -3.19 -0.21 4.20 7.64 -0.99 -4.38 113.62 113.87 1ap8 n SER 169 Ca -0.02 0.00 0.29 0.00 1.01 0.00 0.00 58.87 60.15 1ap8 n SER 169 Cb 0.45 -2.63 0.48 0.00 -1.01 0.00 0.00 64.21 61.51 1ap8 n SER 169 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1ap8 h GLU 170 N 0.30 0.00 -1.34 1.43 4.11 -1.85 -3.31 114.58 113.92 1ap8 h GLU 170 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.48 1ap8 h GLU 170 Cb 0.48 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.51 1ap8 h GLU 170 CO 0.00 0.00 -0.27 -0.51 0.07 0.00 0.00 179.01 178.30 1ap8 s ASP 171 N -3.64 -1.12 0.41 3.06 1.01 -1.26 -5.01 116.67 110.12 1ap8 s ASP 171 Ca -0.03 0.94 0.29 0.00 0.71 0.00 0.00 52.55 54.46 1ap8 s ASP 171 Cb 0.15 2.05 1.16 0.00 1.01 0.00 0.00 42.92 47.29 1ap8 s ASP 171 CO 0.50 -0.26 1.85 0.11 0.21 0.00 0.00 175.17 177.58 1ap8 h LYS 172 N 8.03 0.00 0.24 8.23 6.56 -1.99 -3.17 116.57 134.46 1ap8 h LYS 172 Ca -0.21 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.38 1ap8 h LYS 172 Cb 1.15 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.77 1ap8 h LYS 172 CO 0.23 0.00 -0.42 0.93 -2.06 0.00 0.00 179.45 178.13 1ap8 h GLU 173 N 0.00 -0.71 0.00 3.15 5.08 -1.95 0.25 114.58 120.40 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 0.46 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1ap8 h GLU 173 CO 0.00 -0.47 0.00 -1.00 -1.00 0.00 0.00 179.01 176.54 1ap8 h PRO 174 N -0.74 0.00 0.14 2.33 0.13 -1.98 -2.84 132.00 129.04 1ap8 h PRO 174 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1ap8 h PRO 174 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1ap8 h PRO 174 CO -0.17 0.00 -0.07 -0.07 -0.23 0.00 0.00 178.00 177.46 1ap8 h LEU 175 N 0.00 -0.16 -1.65 1.56 3.38 -0.65 0.31 115.31 118.10 1ap8 h LEU 175 Ca 0.00 -0.19 0.19 0.00 0.09 0.00 0.00 57.88 57.97 1ap8 h LEU 175 Cb 0.22 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1ap8 h LEU 175 CO 0.00 0.39 0.73 -0.07 0.09 0.00 0.00 178.44 179.58 1ap8 h LEU 176 N -1.01 0.00 0.14 1.67 4.07 -0.65 1.33 115.31 120.86 1ap8 h LEU 176 Ca -0.02 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.62 1ap8 h LEU 176 Cb 0.34 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 1ap8 h LEU 176 CO 0.03 0.00 -1.58 0.03 -1.08 0.00 0.00 178.44 175.84 1ap8 h ARG 177 N 0.00 0.30 -0.08 1.13 3.08 -1.35 -2.92 114.38 114.55 1ap8 h ARG 177 Ca 0.31 -0.52 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1ap8 h ARG 177 Cb 1.76 0.19 -0.00 0.00 0.08 0.00 0.00 29.97 32.01 1ap8 h ARG 177 CO -0.00 1.18 -0.05 0.97 -1.07 0.00 0.00 179.97 181.00 1ap8 h ILE 178 N 0.08 1.33 -0.51 2.04 2.10 0.55 -2.81 117.51 120.29 1ap8 h ILE 178 Ca -0.27 -1.09 0.04 0.00 1.08 0.00 0.00 64.86 64.63 1ap8 h ILE 178 Cb 2.05 1.89 -0.04 0.00 -1.09 0.00 0.00 36.82 39.62 1ap8 h ILE 178 CO 0.17 0.30 0.26 1.23 -1.08 0.00 0.00 178.15 179.04 1ap8 h GLY 179 N -0.21 0.72 -0.11 8.18 0.00 -0.55 0.17 103.07 111.25 1ap8 h GLY 179 Ca 0.02 -0.18 0.06 0.00 0.00 0.00 0.00 47.33 47.23 1ap8 h GLY 179 CO 0.01 0.11 -0.37 -1.33 0.00 0.00 0.00 176.54 174.96 1ap8 h GLY 180 N 0.51 -0.46 0.92 4.60 0.00 -1.43 1.67 103.07 108.88 1ap8 h GLY 180 Ca 0.22 0.47 -0.00 0.00 0.00 0.00 0.00 47.33 48.02 1ap8 h GLY 180 CO -0.16 -0.21 0.06 0.50 0.00 0.00 0.00 176.54 176.74 1ap8 h LYS 181 N -0.35 0.17 0.00 4.80 1.57 -1.15 -1.15 116.57 120.45 1ap8 h LYS 181 Ca 0.13 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1ap8 h LYS 181 Cb 0.57 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1ap8 h LYS 181 CO -0.49 0.21 0.00 1.19 -0.57 0.00 0.00 179.45 179.79 1ap8 n PHE 182 N -4.95 0.60 0.08 -1.35 3.01 0.53 -2.00 117.46 113.39 1ap8 n PHE 182 Ca -0.05 0.27 -0.17 0.00 1.01 0.00 0.00 57.45 58.51 1ap8 n PHE 182 Cb 0.08 -0.93 -0.09 0.00 -0.01 0.00 0.00 39.48 38.52 1ap8 n PHE 182 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1ap8 h LYS 183 N 0.00 0.45 0.19 -1.08 3.64 0.37 -3.33 116.57 116.82 1ap8 h LYS 183 Ca 0.00 -0.58 -0.31 0.00 -1.27 0.00 0.00 60.65 58.49 1ap8 h LYS 183 Cb 0.18 0.19 0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1ap8 h LYS 183 CO 0.00 1.22 -1.43 1.96 -2.27 0.00 0.00 179.45 178.94 1ap8 h GLN 184 N 0.21 0.41 -1.53 1.90 1.08 -1.19 -3.26 115.11 112.74 1ap8 h GLN 184 Ca -0.13 -0.69 0.44 0.00 -1.45 0.00 0.00 58.65 56.82 1ap8 h GLN 184 Cb 1.78 0.26 -0.06 0.00 -0.05 0.00 0.00 27.48 29.41 1ap8 h GLN 184 CO 0.20 1.32 1.14 0.28 -0.95 0.00 0.00 178.83 180.82 1ap8 h VAL 185 N 0.11 0.19 0.00 -0.54 2.07 -1.58 2.33 116.25 118.84 1ap8 h VAL 185 Ca -0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1ap8 h VAL 185 Cb 2.08 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1ap8 h VAL 185 CO 0.23 0.00 0.00 0.18 0.02 0.00 0.00 177.57 178.00 1ap8 n LEU 186 N -3.99 0.39 -1.72 2.57 4.77 -1.23 -4.67 117.00 113.12 1ap8 n LEU 186 Ca 0.34 0.67 -0.11 0.00 -0.03 0.00 0.00 56.01 56.88 1ap8 n LEU 186 Cb 1.61 -0.71 0.02 0.00 -2.33 0.00 0.00 43.42 42.01 1ap8 n LEU 186 CO 0.41 -0.78 0.04 1.17 -1.33 0.00 0.00 177.39 176.90 1ap8 n LYS 187 N -2.02 -2.85 -0.35 3.23 3.00 0.79 -4.95 118.16 115.00 1ap8 n LYS 187 Ca -0.01 0.43 0.00 0.00 -0.00 0.00 0.00 58.31 58.74 1ap8 n LYS 187 Cb 0.04 -4.28 0.00 0.00 0.00 0.00 0.00 35.03 30.79 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 -2.28 0.00 0.00 3.14 -0.00 -1.25 -5.05 117.00 111.56 1ap8 n LEU 188 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 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 0.26 -0.30 0.00 1.07 -0.00 0.00 0.00 177.39 178.42 1ap8 n THR 189 N -0.83 0.00 0.20 1.47 5.66 -1.26 -5.01 114.28 114.51 1ap8 n THR 189 Ca 0.00 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.08 1ap8 n THR 189 Cb 0.00 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.67 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 1.24 0.00 1.09 5.68 -1.26 -4.93 116.55 118.37 1ap8 n ASP 190 Ca 0.00 -0.25 0.00 0.00 -0.50 0.00 0.00 54.79 54.04 1ap8 n ASP 190 Cb 0.00 1.50 0.00 0.00 -1.14 0.00 0.00 41.12 41.48 1ap8 n ASP 190 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1ap8 n ASP 191 N -1.84 0.00 0.00 -1.12 2.03 -1.26 -5.02 116.55 109.34 1ap8 n ASP 191 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1ap8 n ASP 191 Cb 0.35 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.75 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 0.00 2.55 2.18 0.27 0.00 -1.26 -5.09 105.19 103.85 1ap8 n GLY 192 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.84 -3.58 1.61 8.25 -0.85 -4.63 115.22 112.18 1ap8 n HIS 193 Ca 0.00 2.29 -0.06 0.00 -0.26 0.00 0.00 57.72 59.70 1ap8 n HIS 193 Cb 0.00 -3.14 -0.03 0.00 1.12 0.00 0.00 29.99 27.95 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 -0.45 -0.19 -0.06 2.41 2.96 -1.25 -4.71 118.68 117.39 1ap8 s LEU 194 Ca 0.00 0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.93 1ap8 s LEU 194 Cb 0.00 1.52 0.04 0.00 0.50 0.00 0.00 46.19 48.25 1ap8 s LEU 194 CO 0.00 -0.29 0.14 -1.61 -1.32 0.00 0.00 176.35 173.26 1ap8 s GLU 195 N -2.27 0.06 -0.21 1.98 2.02 0.47 0.19 118.70 120.94 1ap8 s GLU 195 Ca 0.07 0.39 -0.03 0.00 0.02 0.00 0.00 54.97 55.42 1ap8 s GLU 195 Cb -0.01 -0.21 -0.01 0.00 0.10 0.00 0.00 34.13 34.00 1ap8 s GLU 195 CO -0.05 -0.20 -0.05 -0.06 0.02 0.00 0.00 175.26 174.92 1ap8 s PHE 196 N 1.42 2.94 -0.05 1.61 0.40 0.83 0.00 117.98 125.14 1ap8 s PHE 196 Ca -0.06 -0.89 -0.01 0.00 -0.60 0.00 0.00 56.93 55.37 1ap8 s PHE 196 Cb -0.12 -2.07 0.03 0.00 0.51 0.00 0.00 43.02 41.37 1ap8 s PHE 196 CO -0.06 -0.49 0.02 -0.06 0.70 0.00 0.00 175.22 175.33 1ap8 s PHE 197 N 1.31 0.39 0.24 0.36 0.40 0.14 -1.86 117.98 118.96 1ap8 s PHE 197 Ca 0.04 0.01 -0.30 0.00 -0.60 0.00 0.00 56.93 56.08 1ap8 s PHE 197 Cb -0.14 -0.60 -0.09 0.00 0.51 0.00 0.00 43.02 42.70 1ap8 s PHE 197 CO -0.02 -0.23 1.09 -1.25 0.70 0.00 0.00 175.22 175.50 1ap8 s PRO 198 N 1.80 4.64 0.58 0.24 0.04 -1.26 0.26 135.00 141.30 1ap8 s PRO 198 Ca 0.01 1.75 0.36 0.00 0.04 0.00 0.00 61.00 63.17 1ap8 s PRO 198 Cb -0.12 -3.22 1.35 0.00 0.04 0.00 0.00 34.50 32.54 1ap8 s PRO 198 CO -0.04 0.19 1.54 1.12 0.04 0.00 0.00 177.00 179.85 1ap8 h HIS 199 N 4.26 0.00 0.00 0.56 2.07 0.12 1.96 115.15 124.11 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 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 1ap8 h HIS 199 CO 0.60 0.00 0.00 0.45 -3.07 0.00 0.00 177.93 175.91 1ap8 n SER 200 N -3.66 0.61 -0.01 3.10 2.88 -1.26 -3.08 113.62 112.20 1ap8 n SER 200 Ca 0.29 0.74 -0.00 0.00 -1.33 0.00 0.00 58.87 58.57 1ap8 n SER 200 Cb 1.54 -0.84 -0.00 0.00 -0.75 0.00 0.00 64.21 64.16 1ap8 n SER 200 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1ap8 h SER 201 N 0.00 -0.01 -1.00 -3.46 0.02 0.28 -0.67 113.55 108.70 1ap8 h SER 201 Ca 0.00 0.00 0.38 0.00 -0.84 0.00 0.00 61.79 61.33 1ap8 h SER 201 Cb 0.10 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.48 1ap8 h SER 201 CO 0.00 0.18 0.54 0.00 -1.14 0.00 0.00 176.83 176.42 1ap8 h ALA 202 N -1.60 2.08 -0.41 3.77 0.00 -1.68 0.89 119.26 122.30 1ap8 h ALA 202 Ca -0.00 0.24 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1ap8 h ALA 202 Cb 0.01 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ap8 h ALA 202 CO 0.00 -0.82 -0.30 -0.91 0.00 0.00 0.00 179.25 177.23 1ap8 h ASN 203 N 0.12 0.98 0.00 0.00 2.35 -1.66 -3.47 115.58 113.89 1ap8 h ASN 203 Ca 0.80 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1ap8 h ASN 203 Cb 2.03 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 40.13 1ap8 h ASN 203 CO -0.71 1.20 0.00 0.61 -1.65 0.00 0.00 177.43 176.88 1ap8 n GLY 204 N 0.04 0.70 0.04 2.83 0.00 0.31 -5.07 105.19 104.04 1ap8 n GLY 204 Ca -0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.59 1ap8 n GLY 204 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ap8 h ARG 205 N 0.00 -0.10 0.00 1.61 9.65 -1.32 -3.49 114.38 120.73 1ap8 h ARG 205 Ca 0.00 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1ap8 h ARG 205 Cb 0.00 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1ap8 h ARG 205 CO 0.00 -0.06 0.00 0.72 2.80 0.00 0.00 179.97 183.43 1ap8 n HIS 206 N -2.38 0.00 -1.23 2.20 8.25 -1.26 -5.14 115.22 115.67 1ap8 n HIS 206 Ca -0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.15 1ap8 n HIS 206 Cb 0.04 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.35 1ap8 n HIS 206 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1ap8 s PRO 207 N 0.00 -0.27 0.81 -0.41 0.04 -1.26 -5.03 135.00 128.88 1ap8 s PRO 207 Ca 0.00 0.14 -0.12 0.00 0.04 0.00 0.00 61.00 61.07 1ap8 s PRO 207 Cb 0.00 -1.69 0.08 0.00 0.04 0.00 0.00 34.50 32.93 1ap8 s PRO 207 CO 0.00 -3.12 1.11 1.14 0.04 0.00 0.00 177.00 176.17 1ap8 s GLN 208 N -5.27 2.00 0.00 4.56 -2.07 -1.26 -4.95 119.66 112.67 1ap8 s GLN 208 Ca 0.68 0.50 0.00 0.00 -1.82 0.00 0.00 55.36 54.73 1ap8 s GLN 208 Cb -0.13 -1.92 0.00 0.00 -1.09 0.00 0.00 33.01 29.87 1ap8 s GLN 208 CO 0.56 -1.65 0.00 -0.35 -1.32 0.00 0.00 175.29 172.53 1ap8 n PRO 209 N -3.43 0.00 0.15 9.60 -0.04 -1.26 -4.93 135.00 135.09 1ap8 n PRO 209 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 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 -1.54 -3.69 3.54 7.64 -0.78 -4.56 113.62 114.24 1ap8 n SER 210 Ca 0.00 0.55 0.01 0.00 1.01 0.00 0.00 58.87 60.44 1ap8 n SER 210 Cb 0.00 1.58 0.01 0.00 -1.01 0.00 0.00 64.21 64.78 1ap8 n SER 210 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1ap8 s ILE 211 N -1.79 0.00 -0.32 0.44 -4.36 -1.12 -4.96 121.20 109.08 1ap8 s ILE 211 Ca 0.00 -0.26 0.05 0.00 -0.26 0.00 0.00 60.65 60.18 1ap8 s ILE 211 Cb 0.00 -2.60 0.18 0.00 1.25 0.00 0.00 42.46 41.29 1ap8 s ILE 211 CO 0.00 0.00 0.52 0.42 0.24 0.00 0.00 174.94 176.12 1ap8 s THR 212 N -2.21 -0.82 -2.37 8.37 -4.23 -1.26 -0.12 115.64 112.99 1ap8 s THR 212 Ca 0.23 -0.18 0.29 0.00 -1.18 0.00 0.00 61.69 60.85 1ap8 s THR 212 Cb 0.01 -0.80 0.64 0.00 1.34 0.00 0.00 72.50 73.69 1ap8 s THR 212 CO -0.01 -0.14 1.87 0.18 -0.54 0.00 0.00 174.62 175.98