#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap8 s SER 2 N 0.00 4.17 0.00 6.12 0.15 -1.26 -4.60 113.70 118.28 1ap8 s SER 2 Ca 0.00 -2.69 0.00 0.00 0.70 0.00 0.00 55.95 53.96 1ap8 s SER 2 Cb 0.00 -1.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.89 1ap8 s SER 2 CO 0.00 -0.27 0.00 0.52 1.20 0.00 0.00 173.24 174.69 1ap8 n VAL 3 N 3.51 0.00 0.04 4.45 0.31 -1.26 -4.93 118.33 120.45 1ap8 n VAL 3 Ca 0.05 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.41 1ap8 n VAL 3 Cb 0.35 -0.09 0.05 0.00 -0.91 0.00 0.00 33.84 33.24 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 -0.50 1.58 -0.00 5.55 -0.00 -1.26 -4.54 120.64 121.47 1ap8 n GLU 4 Ca 0.00 -1.34 0.00 0.00 -0.00 0.00 0.00 57.16 55.82 1ap8 n GLU 4 Cb 0.00 -1.11 0.00 0.00 -0.00 0.00 0.00 31.44 30.34 1ap8 n GLU 4 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1ap8 n GLU 5 N 0.07 -0.50 0.24 3.44 4.07 -1.26 -4.61 120.64 122.09 1ap8 n GLU 5 Ca 0.04 -0.64 0.13 0.00 -0.06 0.00 0.00 57.16 56.63 1ap8 n GLU 5 Cb 0.24 -1.01 0.41 0.00 -0.06 0.00 0.00 31.44 31.02 1ap8 n GLU 5 CO 0.00 0.00 0.00 -0.24 -0.06 0.00 0.00 177.13 176.83 1ap8 h VAL 6 N 0.11 0.19 -3.01 6.31 3.04 -1.81 -3.43 116.25 117.64 1ap8 h VAL 6 Ca 0.00 -0.95 -0.54 0.00 -1.01 0.00 0.00 66.70 64.20 1ap8 h VAL 6 Cb 0.08 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 1ap8 h VAL 6 CO 0.00 0.09 0.74 -0.94 -1.01 0.00 0.00 177.57 176.45 1ap8 s SER 7 N -6.03 6.92 0.00 3.17 1.04 -1.26 -4.96 113.70 112.57 1ap8 s SER 7 Ca 0.03 2.09 0.00 0.00 0.48 0.00 0.00 55.95 58.55 1ap8 s SER 7 Cb 0.08 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.63 1ap8 s SER 7 CO 0.62 -0.64 0.00 0.29 0.98 0.00 0.00 173.24 174.49 1ap8 n LYS 8 N 4.80 0.00 -3.44 4.02 5.02 -1.26 -4.97 118.16 122.33 1ap8 n LYS 8 Ca 0.12 0.26 -0.18 0.00 -2.02 0.00 0.00 58.31 56.48 1ap8 n LYS 8 Cb 0.44 -0.76 0.07 0.00 -0.02 0.00 0.00 35.03 34.77 1ap8 n LYS 8 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ap8 n LYS 9 N -1.28 -4.37 -1.60 1.97 4.76 -1.26 -4.82 118.16 111.56 1ap8 n LYS 9 Ca 0.00 0.78 -0.43 0.00 -2.87 0.00 0.00 58.31 55.79 1ap8 n LYS 9 Cb 0.00 -5.60 -0.03 0.00 -1.84 0.00 0.00 35.03 27.56 1ap8 n LYS 9 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1ap8 n PHE 10 N -3.85 1.97 -1.94 2.13 7.35 -1.26 -4.64 117.46 117.22 1ap8 n PHE 10 Ca -0.20 -0.13 -0.03 0.00 -0.76 0.00 0.00 57.45 56.33 1ap8 n PHE 10 Cb 0.65 -2.73 -0.03 0.00 0.35 0.00 0.00 39.48 37.72 1ap8 n PHE 10 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1ap8 n GLU 11 N 8.74 0.00 -4.43 -4.13 0.00 -1.26 -5.11 120.64 114.45 1ap8 n GLU 11 Ca 0.30 -0.45 -0.34 0.00 0.00 0.00 0.00 57.16 56.67 1ap8 n GLU 11 Cb 0.45 0.24 -0.14 0.00 0.00 0.00 0.00 31.44 31.99 1ap8 n GLU 11 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1ap8 s GLU 12 N 0.00 3.34 -0.26 5.31 0.41 -1.26 -5.09 118.70 121.14 1ap8 s GLU 12 Ca 0.00 -0.68 -0.11 0.00 -0.41 0.00 0.00 54.97 53.76 1ap8 s GLU 12 Cb 0.00 -2.74 -0.05 0.00 -1.78 0.00 0.00 34.13 29.56 1ap8 s GLU 12 CO 0.00 0.04 0.20 1.21 -0.49 0.00 0.00 175.26 176.22 1ap8 s ASN 13 N 0.80 6.09 -0.23 -0.19 2.47 -1.26 -5.06 114.94 117.56 1ap8 s ASN 13 Ca -0.04 0.07 0.02 0.00 0.42 0.00 0.00 52.86 53.34 1ap8 s ASN 13 Cb -0.15 -2.13 0.05 0.00 -1.45 0.00 0.00 41.25 37.57 1ap8 s ASN 13 CO 0.01 -0.03 -0.14 -0.69 -3.72 0.00 0.00 177.10 172.53 1ap8 s VAL 14 N 1.55 2.12 -0.04 -5.21 1.01 -1.26 -4.98 120.40 113.60 1ap8 s VAL 14 Ca 0.08 -1.38 -0.07 0.00 0.00 0.00 0.00 61.98 60.61 1ap8 s VAL 14 Cb -0.15 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1ap8 s VAL 14 CO 0.09 0.18 -0.14 -1.20 0.00 0.00 0.00 175.10 174.02 1ap8 n SER 15 N 4.50 1.31 -1.22 3.32 7.64 -1.26 -4.72 113.62 123.19 1ap8 n SER 15 Ca -0.17 0.20 0.12 0.00 1.01 0.00 0.00 58.87 60.03 1ap8 n SER 15 Cb 0.45 -0.46 0.25 0.00 -1.01 0.00 0.00 64.21 63.43 1ap8 n SER 15 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1ap8 n VAL 16 N -3.80 0.63 -1.29 0.44 0.24 -1.26 -5.07 118.33 108.21 1ap8 n VAL 16 Ca -0.09 -0.81 0.13 0.00 -2.04 0.00 0.00 64.34 61.53 1ap8 n VAL 16 Cb 0.31 0.86 -0.07 0.00 -1.47 0.00 0.00 33.84 33.47 1ap8 n VAL 16 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1ap8 n ASP 17 N 1.55 -6.97 0.00 -1.34 2.03 -1.26 -4.98 116.55 105.57 1ap8 n ASP 17 Ca 0.21 1.35 0.00 0.00 0.52 0.00 0.00 54.79 56.87 1ap8 n ASP 17 Cb 0.61 -4.38 0.00 0.00 -0.72 0.00 0.00 41.12 36.64 1ap8 n ASP 17 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ap8 n ASP 18 N -3.82 0.53 -4.92 1.67 9.92 -1.26 -5.09 116.55 113.58 1ap8 n ASP 18 Ca -0.07 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 53.97 1ap8 n ASP 18 Cb 0.58 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.03 1ap8 n ASP 18 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1ap8 s THR 19 N -1.87 4.98 -0.09 -3.53 -4.23 -1.26 -5.02 115.64 104.63 1ap8 s THR 19 Ca 0.00 -1.11 0.13 0.00 -1.18 0.00 0.00 61.69 59.54 1ap8 s THR 19 Cb 0.00 -3.69 -0.03 0.00 1.34 0.00 0.00 72.50 70.12 1ap8 s THR 19 CO 0.00 -0.31 1.31 0.71 -0.54 0.00 0.00 174.62 175.79 1ap8 h THR 20 N 1.33 1.02 -3.01 3.99 1.35 -2.02 -3.47 112.91 112.10 1ap8 h THR 20 Ca -0.51 -2.48 -0.23 0.00 -0.55 0.00 0.00 66.41 62.64 1ap8 h THR 20 Cb 1.23 2.48 -0.04 0.00 -1.73 0.00 0.00 68.15 70.08 1ap8 h THR 20 CO 0.61 0.58 -0.26 0.00 -0.25 0.00 0.00 175.52 176.20 1ap8 n ALA 21 N -2.28 -0.57 0.08 6.62 0.00 -1.26 -4.81 120.51 118.29 1ap8 n ALA 21 Ca -0.00 0.13 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 1ap8 n ALA 21 Cb 0.80 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 1ap8 n ALA 21 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ap8 h THR 22 N 0.00 0.39 0.00 0.00 1.35 -1.97 0.61 112.91 113.29 1ap8 h THR 22 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1ap8 h THR 22 Cb 1.03 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1ap8 h THR 22 CO 0.33 0.00 0.00 -0.81 -0.25 0.00 0.00 175.52 174.79 1ap8 n PRO 23 N -5.39 0.59 -2.42 4.72 -0.04 -1.26 -3.24 135.00 127.95 1ap8 n PRO 23 Ca -0.06 0.01 -0.21 0.00 -0.04 0.00 0.00 63.50 63.20 1ap8 n PRO 23 Cb 0.30 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.27 1ap8 n PRO 23 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ap8 n LYS 24 N -1.04 2.99 -3.47 0.54 5.02 0.19 -4.95 118.16 117.43 1ap8 n LYS 24 Ca 0.14 -4.16 -0.27 0.00 -2.02 0.00 0.00 58.31 52.00 1ap8 n LYS 24 Cb 0.08 -2.05 -0.12 0.00 -0.02 0.00 0.00 35.03 32.92 1ap8 n LYS 24 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ap8 s THR 25 N -4.81 -0.01 -0.47 -0.18 -4.23 -1.10 -4.94 115.64 99.90 1ap8 s THR 25 Ca 0.44 -1.26 0.04 0.00 -1.18 0.00 0.00 61.69 59.72 1ap8 s THR 25 Cb 0.41 -1.02 0.44 0.00 1.34 0.00 0.00 72.50 73.66 1ap8 s THR 25 CO -0.09 -0.84 1.46 0.55 -0.54 0.00 0.00 174.62 175.16 1ap8 n VAL 26 N 4.53 2.87 -3.81 2.29 3.14 -1.26 -4.94 118.33 121.16 1ap8 n VAL 26 Ca 0.05 -4.09 -0.36 0.00 -2.96 0.00 0.00 64.34 56.98 1ap8 n VAL 26 Cb 0.40 -1.18 0.04 0.00 -1.06 0.00 0.00 33.84 32.03 1ap8 n VAL 26 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1ap8 n LEU 27 N -0.69 -2.02 0.00 6.55 0.00 -1.26 -4.91 117.00 114.67 1ap8 n LEU 27 Ca 0.48 -1.11 -0.04 0.00 0.00 0.00 0.00 56.01 55.35 1ap8 n LEU 27 Cb 0.75 -2.14 0.04 0.00 0.00 0.00 0.00 43.42 42.07 1ap8 n LEU 27 CO 0.49 0.58 0.05 -1.20 0.00 0.00 0.00 177.39 177.30 1ap8 n SER 28 N -2.50 -1.73 -3.88 1.96 7.64 -1.26 -5.03 113.62 108.82 1ap8 n SER 28 Ca -0.10 -0.12 -0.12 0.00 1.01 0.00 0.00 58.87 59.55 1ap8 n SER 28 Cb 0.58 -0.17 -0.13 0.00 -1.01 0.00 0.00 64.21 63.48 1ap8 n SER 28 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1ap8 s ASP 29 N -1.79 0.01 0.00 6.43 1.11 -1.26 -5.03 116.67 116.14 1ap8 s ASP 29 Ca 0.09 -0.03 0.00 0.00 0.18 0.00 0.00 52.55 52.79 1ap8 s ASP 29 Cb -0.02 0.05 0.00 0.00 1.07 0.00 0.00 42.92 44.03 1ap8 s ASP 29 CO 0.08 -0.05 0.86 -1.20 1.18 0.00 0.00 175.17 176.03 1ap8 n SER 30 N 2.86 0.00 0.00 0.27 7.64 -1.26 -5.11 113.62 118.01 1ap8 n SER 30 Ca -0.14 -1.73 0.00 0.00 1.01 0.00 0.00 58.87 58.01 1ap8 n SER 30 Cb 0.59 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1ap8 n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ap8 n ALA 31 N 0.00 0.00 -2.49 -0.43 0.00 -1.26 -5.06 120.51 111.27 1ap8 n ALA 31 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1ap8 n ALA 31 Cb 0.65 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.17 1ap8 n ALA 31 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1ap8 n HIS 32 N 0.44 -1.33 -2.73 0.00 -0.00 -1.26 -5.14 115.22 105.19 1ap8 n HIS 32 Ca 0.00 -1.18 0.00 0.00 0.46 0.00 0.00 57.72 57.00 1ap8 n HIS 32 Cb 0.00 1.18 0.00 0.00 -0.12 0.00 0.00 29.99 31.05 1ap8 n HIS 32 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1ap8 n PHE 33 N -1.00 -0.11 -0.08 1.57 3.72 -1.26 -5.08 117.46 115.23 1ap8 n PHE 33 Ca -0.16 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.06 1ap8 n PHE 33 Cb 0.77 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 39.18 1ap8 n PHE 33 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1ap8 h ASP 34 N 0.00 0.03 -0.38 4.37 3.32 -1.87 -3.47 116.42 118.42 1ap8 h ASP 34 Ca 0.00 -0.78 -0.13 0.00 0.02 0.00 0.00 57.03 56.14 1ap8 h ASP 34 Cb 0.00 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 1ap8 h ASP 34 CO 0.00 1.26 -0.11 0.52 -1.72 0.00 0.00 179.24 179.18 1ap8 n VAL 35 N -4.48 0.00 0.30 -1.35 0.31 -1.24 -4.72 118.33 107.15 1ap8 n VAL 35 Ca -0.20 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.18 1ap8 n VAL 35 Cb 0.60 -1.16 0.07 0.00 -0.91 0.00 0.00 33.84 32.44 1ap8 n VAL 35 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1ap8 n LYS 36 N -0.17 1.11 0.00 5.55 5.02 -1.26 -4.96 118.16 123.46 1ap8 n LYS 36 Ca -0.06 -1.38 0.00 0.00 -2.02 0.00 0.00 58.31 54.85 1ap8 n LYS 36 Cb 0.49 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 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 0.59 0.00 -2.49 2.13 -0.00 -1.26 -4.94 115.22 109.26 1ap8 n HIS 37 Ca 0.08 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.37 1ap8 n HIS 37 Cb 0.31 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.27 1ap8 n HIS 37 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1ap8 s PRO 38 N 0.00 4.41 0.00 1.57 0.04 -1.26 0.12 135.00 139.88 1ap8 s PRO 38 Ca 0.00 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1ap8 s PRO 38 Cb 0.00 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1ap8 s PRO 38 CO 0.00 -0.33 0.00 1.28 0.04 0.00 0.00 177.00 177.99 1ap8 n LEU 39 N 4.61 0.00 -0.42 -3.56 4.77 1.16 -3.68 117.00 119.89 1ap8 n LEU 39 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1ap8 n LEU 39 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1ap8 n LEU 39 CO 0.55 0.00 0.23 -0.46 -1.33 0.00 0.00 177.39 176.38 1ap8 n ASN 40 N 0.00 0.00 -4.00 -1.43 0.23 -1.25 -4.79 115.26 104.02 1ap8 n ASN 40 Ca 0.00 -1.50 -0.09 0.00 -0.53 0.00 0.00 54.58 52.46 1ap8 n ASN 40 Cb 0.00 -0.10 -0.08 0.00 -2.08 0.00 0.00 39.78 37.52 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 0.10 -0.18 5.53 -1.32 -1.26 -5.10 115.64 113.41 1ap8 s THR 41 Ca 0.00 -1.51 -0.06 0.00 -1.21 0.00 0.00 61.69 58.91 1ap8 s THR 41 Cb 0.00 -1.77 -0.03 0.00 -1.51 0.00 0.00 72.50 69.19 1ap8 s THR 41 CO 0.00 -0.46 0.02 -1.59 -2.21 0.00 0.00 174.62 170.38 1ap8 s LYS 42 N -3.96 3.80 0.33 7.08 -2.85 -1.26 -3.67 119.74 119.21 1ap8 s LYS 42 Ca 0.16 -0.44 0.04 0.00 -1.00 0.00 0.00 55.97 54.73 1ap8 s LYS 42 Cb 0.05 -3.11 -0.03 0.00 -2.06 0.00 0.00 37.83 32.68 1ap8 s LYS 42 CO -0.03 0.19 0.17 1.67 0.10 0.00 0.00 175.35 177.45 1ap8 s TRP 43 N 0.56 1.66 0.18 1.78 1.48 0.07 -4.14 118.94 120.52 1ap8 s TRP 43 Ca 0.01 -1.39 0.06 0.00 -1.06 0.00 0.00 56.10 53.72 1ap8 s TRP 43 Cb -0.13 -0.90 -0.05 0.00 -1.16 0.00 0.00 33.47 31.23 1ap8 s TRP 43 CO 0.02 -0.52 -0.12 0.95 -4.06 0.00 0.00 176.95 173.22 1ap8 s THR 44 N -3.51 1.46 -0.33 0.66 -4.23 0.86 -1.90 115.64 108.66 1ap8 s THR 44 Ca 0.34 -2.13 0.04 0.00 -1.18 0.00 0.00 61.69 58.76 1ap8 s THR 44 Cb 0.04 -1.94 0.09 0.00 1.34 0.00 0.00 72.50 72.04 1ap8 s THR 44 CO 0.18 -0.66 0.02 -0.22 -0.54 0.00 0.00 174.62 173.40 1ap8 s LEU 45 N -3.22 4.51 -0.26 4.79 2.96 0.48 -2.61 118.68 125.33 1ap8 s LEU 45 Ca 0.19 -2.02 -0.01 0.00 -0.22 0.00 0.00 54.13 52.07 1ap8 s LEU 45 Cb 0.01 -1.61 0.04 0.00 0.50 0.00 0.00 46.19 45.12 1ap8 s LEU 45 CO 0.04 -0.35 -0.06 0.26 -1.32 0.00 0.00 176.35 174.92 1ap8 s TRP 46 N 0.94 3.13 0.15 5.38 0.51 0.29 0.11 118.94 129.45 1ap8 s TRP 46 Ca 0.07 -1.72 0.11 0.00 -2.12 0.00 0.00 56.10 52.44 1ap8 s TRP 46 Cb -0.19 -2.05 -0.04 0.00 -0.81 0.00 0.00 33.47 30.38 1ap8 s TRP 46 CO -0.08 -0.77 -0.24 1.52 -0.51 0.00 0.00 176.95 176.88 1ap8 s TYR 47 N 1.28 2.36 0.37 -1.98 -0.85 -1.07 0.12 117.35 117.57 1ap8 s TYR 47 Ca -0.02 -0.35 0.08 0.00 -0.52 0.00 0.00 57.07 56.26 1ap8 s TYR 47 Cb -0.18 -1.24 -0.05 0.00 0.38 0.00 0.00 41.96 40.87 1ap8 s TYR 47 CO -0.04 0.40 0.09 0.99 -1.52 0.00 0.00 175.55 175.47 1ap8 s THR 48 N -1.27 2.56 0.33 -3.49 2.01 0.11 -0.35 115.64 115.54 1ap8 s THR 48 Ca 0.17 -1.84 -0.04 0.00 0.31 0.00 0.00 61.69 60.29 1ap8 s THR 48 Cb -0.09 -2.90 0.00 0.00 0.01 0.00 0.00 72.50 69.51 1ap8 s THR 48 CO 0.08 -0.12 0.46 -0.54 -0.69 0.00 0.00 174.62 173.81 1ap8 s LYS 49 N -3.80 1.84 -1.08 4.92 1.02 -1.26 -1.10 119.74 120.29 1ap8 s LYS 49 Ca 0.37 -1.69 -0.15 0.00 0.02 0.00 0.00 55.97 54.52 1ap8 s LYS 49 Cb 0.01 0.44 -0.07 0.00 -0.52 0.00 0.00 37.83 37.69 1ap8 s LYS 49 CO 0.21 -0.76 2.16 -0.35 -0.92 0.00 0.00 175.35 175.69 1ap8 n PRO 50 N -0.53 2.23 -0.05 -1.68 -0.04 -1.01 -4.33 135.00 129.60 1ap8 n PRO 50 Ca 0.01 -2.01 0.03 0.00 -0.04 0.00 0.00 63.50 61.49 1ap8 n PRO 50 Cb 0.62 -2.91 0.05 0.00 -0.04 0.00 0.00 33.50 31.22 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 5.99 2.29 -0.16 0.55 0.00 -1.26 -4.68 120.51 123.24 1ap8 n ALA 51 Ca 0.52 -0.81 0.27 0.00 0.00 0.00 0.00 53.44 53.43 1ap8 n ALA 51 Cb 0.32 -0.21 0.52 0.00 0.00 0.00 0.00 19.45 20.08 1ap8 n ALA 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ap8 h VAL 52 N 1.10 0.08 0.00 0.00 2.07 -1.95 2.43 116.25 119.98 1ap8 h VAL 52 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ap8 h VAL 52 Cb 0.43 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1ap8 h VAL 52 CO 0.00 0.00 -0.19 -0.67 0.02 0.00 0.00 177.57 176.73 1ap8 n ASP 53 N -3.36 0.57 -0.75 0.57 2.03 -1.26 0.28 116.55 114.63 1ap8 n ASP 53 Ca 0.20 0.38 0.08 0.00 0.52 0.00 0.00 54.79 55.97 1ap8 n ASP 53 Cb 1.35 -0.41 0.23 0.00 -0.72 0.00 0.00 41.12 41.57 1ap8 n ASP 53 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ap8 n LYS 54 N -1.98 1.96 0.00 -0.67 5.02 0.82 -4.65 118.16 118.66 1ap8 n LYS 54 Ca 0.05 -1.48 0.00 0.00 -2.02 0.00 0.00 58.31 54.87 1ap8 n LYS 54 Cb 0.40 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1ap8 n LYS 54 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1ap8 n SER 55 N 0.69 0.00 -4.25 4.39 7.64 -1.19 -4.97 113.62 115.94 1ap8 n SER 55 Ca 0.15 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.67 1ap8 n SER 55 Cb 0.37 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.53 1ap8 n SER 55 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1ap8 n GLU 56 N 0.00 -2.63 -3.91 1.43 0.28 0.82 -4.92 120.64 111.70 1ap8 n GLU 56 Ca 0.00 0.32 -0.29 0.00 -0.16 0.00 0.00 57.16 57.03 1ap8 n GLU 56 Cb 0.00 -4.85 -0.16 0.00 1.43 0.00 0.00 31.44 27.86 1ap8 n GLU 56 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1ap8 s SER 57 N -3.51 3.38 0.59 -1.84 0.01 -1.26 -4.97 113.70 106.10 1ap8 s SER 57 Ca 0.60 -0.95 0.30 0.00 1.31 0.00 0.00 55.95 57.21 1ap8 s SER 57 Cb -0.33 -1.03 1.28 0.00 0.21 0.00 0.00 66.02 66.14 1ap8 s SER 57 CO 0.94 -0.22 1.64 -0.25 0.41 0.00 0.00 173.24 175.76 1ap8 h TRP 58 N 8.04 0.00 0.00 2.43 2.91 -1.99 2.50 115.95 129.84 1ap8 h TRP 58 Ca -0.21 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.81 1ap8 h TRP 58 Cb 1.09 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.74 1ap8 h TRP 58 CO 0.46 0.00 -0.59 0.77 -1.03 0.00 0.00 178.44 178.05 1ap8 h SER 59 N 0.00 0.00 0.80 2.65 0.02 -1.93 -2.99 113.55 112.10 1ap8 h SER 59 Ca 0.38 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1ap8 h SER 59 Cb 2.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.62 1ap8 h SER 59 CO -0.00 0.04 -0.87 0.47 -1.14 0.00 0.00 176.83 175.33 1ap8 n ASP 60 N -2.49 0.72 -0.06 3.07 8.00 0.83 -4.48 116.55 122.14 1ap8 n ASP 60 Ca 0.02 0.12 -0.06 0.00 0.71 0.00 0.00 54.79 55.59 1ap8 n ASP 60 Cb 0.49 0.43 -0.02 0.00 -0.02 0.00 0.00 41.12 42.00 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 -2.27 1.44 -3.91 0.64 4.77 -0.60 -4.93 117.00 112.14 1ap8 n LEU 61 Ca 0.02 0.36 -0.55 0.00 -0.03 0.00 0.00 56.01 55.80 1ap8 n LEU 61 Cb 0.48 -0.72 -0.08 0.00 -2.33 0.00 0.00 43.42 40.77 1ap8 n LEU 61 CO 0.39 -0.38 0.90 0.18 -1.33 0.00 0.00 177.39 177.14 1ap8 n LEU 62 N -4.01 0.89 -4.34 2.23 4.77 -1.13 -4.69 117.00 110.72 1ap8 n LEU 62 Ca -0.09 0.98 -0.40 0.00 -0.03 0.00 0.00 56.01 56.48 1ap8 n LEU 62 Cb 0.32 -0.73 -0.12 0.00 -2.33 0.00 0.00 43.42 40.57 1ap8 n LEU 62 CO 0.13 -0.79 -0.19 -0.13 -1.33 0.00 0.00 177.39 175.08 1ap8 s ARG 63 N 2.22 2.75 -0.25 3.23 0.52 0.53 -4.91 118.95 123.04 1ap8 s ARG 63 Ca 0.86 -1.12 -0.29 0.00 -0.52 0.00 0.00 55.73 54.66 1ap8 s ARG 63 Cb -1.22 -3.65 0.00 0.00 0.52 0.00 0.00 34.95 30.60 1ap8 s ARG 63 CO 0.66 -0.69 1.15 -1.25 0.02 0.00 0.00 175.30 175.18 1ap8 s PRO 64 N 1.51 4.14 0.00 3.54 0.04 -1.26 -2.60 135.00 140.36 1ap8 s PRO 64 Ca 0.01 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1ap8 s PRO 64 Cb -0.19 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.61 1ap8 s PRO 64 CO 0.05 -0.80 0.00 1.33 0.04 0.00 0.00 177.00 177.62 1ap8 n VAL 65 N 5.63 0.00 0.00 -0.36 0.24 0.12 -4.97 118.33 118.98 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 -3.64 3.34 -1.04 -1.26 -2.75 114.28 108.93 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 -0.12 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 3.23 0.12 8.00 0.01 -1.26 0.18 113.70 123.98 1ap8 s SER 67 Ca 0.00 -2.90 0.00 0.00 1.31 0.00 0.00 55.95 54.37 1ap8 s SER 67 Cb 0.00 -0.92 -0.00 0.00 0.21 0.00 0.00 66.02 65.31 1ap8 s SER 67 CO 0.00 -0.22 0.01 0.49 0.41 0.00 0.00 173.24 173.93 1ap8 n PHE 68 N 3.16 0.22 -1.87 2.43 3.72 -0.80 -4.70 117.46 119.62 1ap8 n PHE 68 Ca 0.16 -0.63 0.02 0.00 -0.05 0.00 0.00 57.45 56.95 1ap8 n PHE 68 Cb 0.38 -0.06 0.15 0.00 -0.94 0.00 0.00 39.48 39.01 1ap8 n PHE 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ap8 n GLN 69 N -0.29 1.52 0.00 -1.08 0.00 -1.24 -0.75 117.38 115.54 1ap8 n GLN 69 Ca -0.04 -3.16 0.00 0.00 0.00 0.00 0.00 57.00 53.80 1ap8 n GLN 69 Cb 0.16 -1.38 0.00 0.00 0.00 0.00 0.00 30.24 29.02 1ap8 n GLN 69 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1ap8 n THR 70 N -0.74 0.00 0.00 -0.39 -2.24 -1.25 0.37 114.28 110.03 1ap8 n THR 70 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1ap8 n THR 70 Cb 0.82 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 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 -0.27 2.28 0.24 0.33 -4.57 118.33 116.35 1ap8 n VAL 71 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.32 1ap8 n VAL 71 Cb 0.00 -0.32 0.10 0.00 -1.47 0.00 0.00 33.84 32.15 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 0.01 0.60 7.34 4.39 -1.92 0.27 114.58 125.26 1ap8 h GLU 72 Ca 0.00 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1ap8 h GLU 72 Cb 0.37 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1ap8 h GLU 72 CO 0.00 0.01 -0.44 0.93 -1.16 0.00 0.00 179.01 178.35 1ap8 h GLU 73 N 0.01 -0.97 -0.94 2.33 4.39 -1.94 -1.01 114.58 116.46 1ap8 h GLU 73 Ca 0.38 0.07 0.23 0.00 0.34 0.00 0.00 59.36 60.38 1ap8 h GLU 73 Cb 0.59 0.22 -0.13 0.00 -0.10 0.00 0.00 28.75 29.33 1ap8 h GLU 73 CO -0.77 -0.64 0.47 0.35 -1.16 0.00 0.00 179.01 177.25 1ap8 h PHE 74 N -1.00 0.79 -0.73 4.33 3.04 -1.48 2.26 116.94 124.14 1ap8 h PHE 74 Ca -0.07 0.04 0.16 0.00 3.98 0.00 0.00 57.97 62.08 1ap8 h PHE 74 Cb 0.84 -0.20 -0.05 0.00 2.56 0.00 0.00 35.95 39.10 1ap8 h PHE 74 CO -0.16 -0.02 0.50 2.35 -2.02 0.00 0.00 178.31 178.96 1ap8 h TRP 75 N 0.46 0.39 0.49 0.41 2.91 0.71 -1.55 115.95 119.76 1ap8 h TRP 75 Ca 0.60 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.61 1ap8 h TRP 75 Cb 1.14 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 29.65 1ap8 h TRP 75 CO -0.09 0.14 -0.51 0.00 -1.03 0.00 0.00 178.44 176.96 1ap8 h ALA 76 N 1.65 -1.14 -0.24 2.65 0.00 0.48 0.53 119.26 123.20 1ap8 h ALA 76 Ca 0.36 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1ap8 h ALA 76 Cb 0.94 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1ap8 h ALA 76 CO -0.10 -1.18 0.47 0.82 0.00 0.00 0.00 179.25 179.26 1ap8 h ILE 77 N -1.00 0.17 0.16 0.00 5.03 -1.19 0.34 117.51 121.01 1ap8 h ILE 77 Ca -0.06 0.00 -0.33 0.00 -0.12 0.00 0.00 64.86 64.35 1ap8 h ILE 77 Cb 0.88 0.58 0.00 0.00 -3.03 0.00 0.00 36.82 35.25 1ap8 h ILE 77 CO -0.07 0.00 -1.62 0.40 -0.68 0.00 0.00 178.15 176.18 1ap8 h ILE 78 N 0.00 1.07 0.00 -0.67 2.04 -0.42 -3.24 117.51 116.30 1ap8 h ILE 78 Ca 0.11 -2.67 0.00 0.00 1.00 0.00 0.00 64.86 63.30 1ap8 h ILE 78 Cb 1.05 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.92 1ap8 h ILE 78 CO -0.00 0.83 0.25 1.56 0.00 0.00 0.00 178.15 180.79 1ap8 h GLN 79 N 0.09 0.00 0.00 2.37 1.08 0.40 1.09 115.11 120.14 1ap8 h GLN 79 Ca -0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 1ap8 h GLN 79 Cb 2.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.49 1ap8 h GLN 79 CO 0.18 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 178.15 1ap8 n ASN 80 N -2.65 0.04 -3.87 1.46 3.02 -1.12 -4.86 115.26 107.27 1ap8 n ASN 80 Ca -0.02 0.51 -0.26 0.00 -0.03 0.00 0.00 54.58 54.78 1ap8 n ASN 80 Cb 0.29 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.90 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 -1.54 -1.10 -0.03 2.41 -5.35 0.38 -4.80 119.36 109.33 1ap8 n ILE 81 Ca 0.03 -0.38 -0.19 0.00 -0.27 0.00 0.00 62.75 61.94 1ap8 n ILE 81 Cb 0.17 -1.01 -0.13 0.00 -1.74 0.00 0.00 39.64 36.93 1ap8 n ILE 81 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1ap8 h PRO 82 N -1.04 0.12 0.00 6.28 0.13 -1.82 -3.42 132.00 132.25 1ap8 h PRO 82 Ca -0.49 -0.20 0.03 0.00 -0.87 0.00 0.00 66.00 64.47 1ap8 h PRO 82 Cb 1.01 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1ap8 h PRO 82 CO 0.47 1.10 -0.04 -1.91 -0.23 0.00 0.00 178.00 177.38 1ap8 n GLU 83 N -4.31 -0.24 -0.03 0.86 4.07 -1.26 0.77 120.64 120.50 1ap8 n GLU 83 Ca -0.19 0.16 0.10 0.00 -0.06 0.00 0.00 57.16 57.16 1ap8 n GLU 83 Cb 0.69 -0.29 0.48 0.00 -0.06 0.00 0.00 31.44 32.27 1ap8 n GLU 83 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1ap8 n PRO 84 N -1.27 1.32 -0.77 5.31 -0.04 -1.26 -3.95 135.00 134.34 1ap8 n PRO 84 Ca 0.00 -0.47 -0.03 0.00 -0.04 0.00 0.00 63.50 62.96 1ap8 n PRO 84 Cb 0.05 -1.34 -0.03 0.00 -0.04 0.00 0.00 33.50 32.15 1ap8 n PRO 84 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1ap8 n HIS 85 N -0.31 0.00 -0.17 0.54 -0.00 -1.24 -4.90 115.22 109.14 1ap8 n HIS 85 Ca 0.15 -0.24 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 1ap8 n HIS 85 Cb 0.18 0.31 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 1ap8 n HIS 85 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1ap8 n GLU 86 N 0.03 1.82 -4.36 1.57 0.00 0.23 -5.06 120.64 114.87 1ap8 n GLU 86 Ca -0.11 -0.18 -0.25 0.00 0.00 0.00 0.00 57.16 56.61 1ap8 n GLU 86 Cb 0.64 -0.61 -0.09 0.00 0.00 0.00 0.00 31.44 31.38 1ap8 n GLU 86 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.13 176.65 1ap8 s LEU 87 N -0.62 2.96 -0.30 4.31 0.05 0.46 -4.63 118.68 120.91 1ap8 s LEU 87 Ca 0.00 -1.05 -0.04 0.00 0.05 0.00 0.00 54.13 53.09 1ap8 s LEU 87 Cb 0.00 -1.29 -0.10 0.00 -2.05 0.00 0.00 46.19 42.75 1ap8 s LEU 87 CO 0.00 -0.28 2.03 -0.81 -0.55 0.00 0.00 176.35 176.74 1ap8 n PRO 88 N -0.96 1.30 0.00 1.48 -0.04 -1.26 -4.91 135.00 130.61 1ap8 n PRO 88 Ca -0.04 -0.81 0.00 0.00 -0.04 0.00 0.00 63.50 62.61 1ap8 n PRO 88 Cb 0.63 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 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 3.32 0.00 -2.26 1.53 4.77 -1.26 -4.49 117.00 118.61 1ap8 n LEU 89 Ca 0.28 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.25 1ap8 n LEU 89 Cb 0.33 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1ap8 n LEU 89 CO 0.37 0.00 -0.00 0.29 -1.33 0.00 0.00 177.39 176.71 1ap8 n LYS 90 N 0.00 -2.71 -2.87 3.23 5.02 0.03 -4.65 118.16 116.22 1ap8 n LYS 90 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 1ap8 n LYS 90 Cb 0.00 -3.91 0.03 0.00 -0.02 0.00 0.00 35.03 31.13 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 -1.75 5.43 -0.26 4.39 0.15 -0.64 -2.40 113.70 118.62 1ap8 s SER 91 Ca 0.01 -0.31 -0.25 0.00 0.70 0.00 0.00 55.95 56.09 1ap8 s SER 91 Cb -0.01 -0.63 0.08 0.00 -1.71 0.00 0.00 66.02 63.75 1ap8 s SER 91 CO 0.01 -0.98 0.77 -1.81 1.20 0.00 0.00 173.24 172.43 1ap8 s ASP 92 N -4.42 -0.70 -0.12 5.45 1.11 -0.25 0.88 116.67 118.62 1ap8 s ASP 92 Ca 0.57 1.31 -0.03 0.00 0.18 0.00 0.00 52.55 54.57 1ap8 s ASP 92 Cb -0.10 1.31 0.05 0.00 1.07 0.00 0.00 42.92 45.25 1ap8 s ASP 92 CO 0.36 -0.26 0.05 -0.31 1.18 0.00 0.00 175.17 176.19 1ap8 s TYR 93 N 0.24 0.43 -0.03 4.23 2.02 -0.15 -0.72 117.35 123.38 1ap8 s TYR 93 Ca -0.00 -0.24 0.07 0.00 -0.37 0.00 0.00 57.07 56.52 1ap8 s TYR 93 Cb -0.05 -0.73 -0.01 0.00 -0.40 0.00 0.00 41.96 40.77 1ap8 s TYR 93 CO 0.01 -0.41 -0.23 -1.01 -1.57 0.00 0.00 175.55 172.33 1ap8 s HIS 94 N 2.05 2.17 -0.15 2.71 3.76 0.32 0.12 115.29 126.27 1ap8 s HIS 94 Ca 0.03 -0.51 -0.06 0.00 -0.15 0.00 0.00 55.06 54.37 1ap8 s HIS 94 Cb -0.14 -1.41 0.07 0.00 1.11 0.00 0.00 32.58 32.20 1ap8 s HIS 94 CO -0.06 -0.11 0.31 0.08 -0.85 0.00 0.00 174.74 174.11 1ap8 s VAL 95 N -0.37 -0.44 0.25 -0.90 1.01 -0.97 0.11 120.40 119.09 1ap8 s VAL 95 Ca 0.04 0.23 0.11 0.00 0.00 0.00 0.00 61.98 62.36 1ap8 s VAL 95 Cb -0.11 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 1ap8 s VAL 95 CO 0.01 0.10 -0.18 -0.36 0.00 0.00 0.00 175.10 174.66 1ap8 s PHE 96 N 2.35 2.09 -0.03 5.22 0.08 -1.07 -2.69 117.98 123.92 1ap8 s PHE 96 Ca -0.01 -0.41 -0.07 0.00 0.12 0.00 0.00 56.93 56.56 1ap8 s PHE 96 Cb -0.12 -0.93 -0.02 0.00 -0.57 0.00 0.00 43.02 41.38 1ap8 s PHE 96 CO -0.10 0.59 -0.14 0.54 -0.10 0.00 0.00 175.22 176.01 1ap8 n ARG 97 N -0.51 0.21 -0.42 0.44 3.00 -1.21 -0.10 116.66 118.07 1ap8 n ARG 97 Ca -0.06 0.08 0.39 0.00 -0.01 0.00 0.00 57.85 58.25 1ap8 n ARG 97 Cb 0.60 -0.81 0.66 0.00 0.00 0.00 0.00 32.46 32.91 1ap8 n ARG 97 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1ap8 h ASN 98 N -0.39 0.00 -1.46 0.55 -0.26 -1.72 -3.38 115.58 108.91 1ap8 h ASN 98 Ca 0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.45 1ap8 h ASN 98 Cb 0.39 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.59 1ap8 h ASN 98 CO 0.00 0.00 -0.32 -0.67 -1.06 0.00 0.00 177.43 175.38 1ap8 n ASP 99 N -3.67 -4.51 0.00 5.81 -0.08 -1.26 -4.94 116.55 107.90 1ap8 n ASP 99 Ca 0.32 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.74 1ap8 n ASP 99 Cb 1.66 -3.50 0.00 0.00 2.34 0.00 0.00 41.12 41.62 1ap8 n ASP 99 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1ap8 n VAL 100 N -3.41 0.00 -3.27 5.18 3.14 -1.26 -4.86 118.33 113.84 1ap8 n VAL 100 Ca -0.16 0.67 0.00 0.00 -2.96 0.00 0.00 64.34 61.90 1ap8 n VAL 100 Cb 0.56 -1.23 0.00 0.00 -1.06 0.00 0.00 33.84 32.12 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 -0.33 3.45 0.18 1.45 3.00 -1.26 -4.95 116.66 118.20 1ap8 n ARG 101 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.97 1ap8 n ARG 101 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 32.46 32.64 1ap8 n ARG 101 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1ap8 h PRO 102 N 0.00 0.00 0.00 -0.14 0.13 -1.93 -3.41 132.00 126.66 1ap8 h PRO 102 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ap8 h PRO 102 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ap8 h PRO 102 CO 0.00 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 175.86 1ap8 n GLU 103 N -2.86 0.00 0.10 0.86 4.07 -1.26 -4.85 120.64 116.69 1ap8 n GLU 103 Ca 0.04 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.20 1ap8 n GLU 103 Cb 0.51 0.00 0.33 0.00 -0.06 0.00 0.00 31.44 32.22 1ap8 n GLU 103 CO 0.00 0.00 0.00 -2.67 -0.06 0.00 0.00 177.13 174.40 1ap8 n TRP 104 N 2.89 0.41 0.65 4.31 4.27 -1.26 0.33 117.44 129.04 1ap8 n TRP 104 Ca 0.00 0.21 0.13 0.00 -3.89 0.00 0.00 57.50 53.95 1ap8 n TRP 104 Cb 0.00 -0.82 0.38 0.00 -1.36 0.00 0.00 31.31 29.51 1ap8 n TRP 104 CO 0.00 0.00 0.00 -1.91 -2.29 0.00 0.00 177.69 173.49 1ap8 n GLU 105 N -1.92 0.25 0.00 -2.67 4.07 -1.26 -4.28 120.64 114.82 1ap8 n GLU 105 Ca -0.01 0.18 0.00 0.00 -0.06 0.00 0.00 57.16 57.27 1ap8 n GLU 105 Cb 0.05 -1.77 0.00 0.00 -0.06 0.00 0.00 31.44 29.67 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 -2.18 0.00 -0.26 4.31 8.00 0.13 -4.72 116.55 121.82 1ap8 n ASP 106 Ca 0.05 0.00 0.24 0.00 0.71 0.00 0.00 54.79 55.79 1ap8 n ASP 106 Cb 0.43 0.35 0.58 0.00 -0.02 0.00 0.00 41.12 42.46 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 0.26 -0.00 -1.24 4.39 0.52 2.27 114.58 120.78 1ap8 h GLU 107 Ca 0.00 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.51 1ap8 h GLU 107 Cb 0.00 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1ap8 h GLU 107 CO 0.00 0.17 -0.81 0.00 -1.16 0.00 0.00 179.01 177.21 1ap8 h ALA 108 N 1.58 0.63 0.00 3.43 0.00 -1.38 -1.02 119.26 122.50 1ap8 h ALA 108 Ca 0.51 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1ap8 h ALA 108 Cb 1.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1ap8 h ALA 108 CO -0.16 0.94 -0.20 -0.91 0.00 0.00 0.00 179.25 178.92 1ap8 h ASN 109 N 0.06 0.00 0.08 0.00 2.35 0.30 -1.26 115.58 117.11 1ap8 h ASN 109 Ca -0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1ap8 h ASN 109 Cb 1.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.79 1ap8 h ASN 109 CO 0.11 0.20 -0.04 0.00 -1.65 0.00 0.00 177.43 176.06 1ap8 h ALA 110 N 1.80 -0.23 -0.83 -0.83 0.00 0.19 -3.32 119.26 116.05 1ap8 h ALA 110 Ca -0.00 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.07 1ap8 h ALA 110 Cb 0.64 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.35 1ap8 h ALA 110 CO 0.03 -0.22 0.30 1.57 0.00 0.00 0.00 179.25 180.93 1ap8 h LYS 111 N -0.41 0.35 0.00 0.00 5.09 -1.23 -3.45 116.57 116.91 1ap8 h LYS 111 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.71 1ap8 h LYS 111 Cb 0.08 -0.08 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1ap8 h LYS 111 CO 0.02 0.23 0.00 0.41 -2.09 0.00 0.00 179.45 178.02 1ap8 n GLY 112 N -1.34 2.72 3.19 0.07 0.00 -0.48 -2.44 105.19 106.91 1ap8 n GLY 112 Ca 0.18 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.51 1.38 -0.57 -0.02 0.00 -1.09 0.13 107.32 105.65 1ap8 s GLY 113 Ca 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 44.72 43.55 1ap8 s GLY 113 CO 0.00 -0.05 0.45 1.25 0.00 0.00 0.00 173.10 174.76 1ap8 s LYS 114 N 0.76 2.76 -0.03 2.90 2.20 0.49 -2.67 119.74 126.14 1ap8 s LYS 114 Ca -0.08 -1.99 -0.28 0.00 -0.36 0.00 0.00 55.97 53.26 1ap8 s LYS 114 Cb -0.16 -4.04 -0.03 0.00 -1.51 0.00 0.00 37.83 32.10 1ap8 s LYS 114 CO -0.00 -1.23 0.90 -1.58 -0.36 0.00 0.00 175.35 173.08 1ap8 s TRP 115 N 0.98 3.62 0.15 4.03 0.23 -0.56 -0.60 118.94 126.78 1ap8 s TRP 115 Ca 0.09 1.56 0.09 0.00 -2.03 0.00 0.00 56.10 55.81 1ap8 s TRP 115 Cb -0.23 -3.04 -0.04 0.00 0.03 0.00 0.00 33.47 30.19 1ap8 s TRP 115 CO -0.02 -0.01 -0.14 0.45 0.96 0.00 0.00 176.95 178.19 1ap8 s SER 116 N 0.97 4.05 -0.28 2.95 0.15 0.42 -0.32 113.70 121.63 1ap8 s SER 116 Ca 0.47 -0.58 -0.04 0.00 0.70 0.00 0.00 55.95 56.50 1ap8 s SER 116 Cb -0.20 -0.62 0.10 0.00 -1.71 0.00 0.00 66.02 63.59 1ap8 s SER 116 CO 0.24 0.14 0.12 -0.36 1.20 0.00 0.00 173.24 174.58 1ap8 s PHE 117 N -1.45 0.44 -0.16 3.44 0.40 -1.05 0.38 117.98 119.98 1ap8 s PHE 117 Ca 0.22 -0.90 -0.15 0.00 -0.60 0.00 0.00 56.93 55.50 1ap8 s PHE 117 Cb -0.10 -0.95 -0.04 0.00 0.51 0.00 0.00 43.02 42.44 1ap8 s PHE 117 CO 0.13 -0.80 0.33 -1.14 0.70 0.00 0.00 175.22 174.44 1ap8 s GLN 118 N 2.06 4.26 0.21 0.44 0.74 -0.48 -2.78 119.66 124.10 1ap8 s GLN 118 Ca 0.08 0.16 0.09 0.00 0.05 0.00 0.00 55.36 55.73 1ap8 s GLN 118 Cb -0.16 -3.44 -0.05 0.00 1.10 0.00 0.00 33.01 30.46 1ap8 s GLN 118 CO -0.33 0.19 -0.16 -1.17 -0.55 0.00 0.00 175.29 173.27 1ap8 s LEU 119 N 0.61 2.53 -0.40 3.68 0.20 -0.84 -4.61 118.68 119.86 1ap8 s LEU 119 Ca 0.18 -0.98 0.10 0.00 0.69 0.00 0.00 54.13 54.12 1ap8 s LEU 119 Cb -0.13 -0.77 0.38 0.00 -0.43 0.00 0.00 46.19 45.23 1ap8 s LEU 119 CO 0.05 -0.11 1.11 -2.11 -0.29 0.00 0.00 176.35 175.00 1ap8 n ARG 120 N -0.25 1.10 -1.06 1.98 1.85 -1.26 -2.16 116.66 116.86 1ap8 n ARG 120 Ca -0.09 -2.40 0.00 0.00 -1.00 0.00 0.00 57.85 54.36 1ap8 n ARG 120 Cb 0.59 -0.84 0.00 0.00 -1.05 0.00 0.00 32.46 31.17 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 -0.07 1.86 0.00 2.89 0.00 -1.26 -5.06 105.19 103.54 1ap8 n GLY 121 Ca 0.07 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 2.91 0.00 1.61 5.02 -1.26 -4.98 118.16 121.47 1ap8 n LYS 122 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ap8 n LYS 122 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ap8 n GLY 123 N 1.20 1.12 4.12 0.72 0.00 -1.26 -4.96 105.19 106.13 1ap8 n GLY 123 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ap8 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap8 n ALA 124 N 0.00 0.00 0.00 4.61 0.00 -1.26 -4.17 120.51 119.69 1ap8 n ALA 124 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ap8 n ALA 124 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ap8 n ALA 124 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ap8 n ASP 125 N 0.09 0.00 -0.07 0.00 2.03 -1.26 -5.00 116.55 112.34 1ap8 n ASP 125 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 1ap8 n ASP 125 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 1ap8 n ASP 125 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1ap8 h ILE 126 N 0.00 1.33 0.00 5.18 3.07 -1.78 -2.73 117.51 122.58 1ap8 h ILE 126 Ca 0.00 -1.48 0.00 0.00 1.55 0.00 0.00 64.86 64.93 1ap8 h ILE 126 Cb 0.00 1.78 0.00 0.00 -0.27 0.00 0.00 36.82 38.33 1ap8 h ILE 126 CO 0.00 0.46 0.00 -0.67 -1.05 0.00 0.00 178.15 176.89 1ap8 n ASP 127 N -4.35 0.02 0.12 2.16 -0.08 -1.26 -2.23 116.55 110.93 1ap8 n ASP 127 Ca -0.05 0.50 -0.21 0.00 -1.51 0.00 0.00 54.79 53.52 1ap8 n ASP 127 Cb 0.46 -0.51 -0.14 0.00 2.34 0.00 0.00 41.12 43.28 1ap8 n ASP 127 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1ap8 h GLU 128 N 0.00 0.50 0.21 -0.67 4.39 -1.88 -2.47 114.58 114.67 1ap8 h GLU 128 Ca 0.00 -0.77 -0.28 0.00 0.34 0.00 0.00 59.36 58.65 1ap8 h GLU 128 Cb 0.41 0.27 0.03 0.00 -0.10 0.00 0.00 28.75 29.36 1ap8 h GLU 128 CO 0.00 1.35 -1.24 -0.07 -1.16 0.00 0.00 179.01 177.89 1ap8 h LEU 129 N 0.18 0.70 -1.27 1.33 4.07 -1.43 -2.64 115.31 116.25 1ap8 h LEU 129 Ca -0.20 -0.93 0.00 0.00 0.08 0.00 0.00 57.88 56.83 1ap8 h LEU 129 Cb 2.01 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 43.49 1ap8 h LEU 129 CO 0.24 1.60 0.44 -0.25 -1.08 0.00 0.00 178.44 179.38 1ap8 h TRP 130 N -0.06 0.89 0.39 1.13 2.91 -1.56 -2.73 115.95 116.94 1ap8 h TRP 130 Ca -0.22 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.79 1ap8 h TRP 130 Cb 1.97 -0.30 0.00 0.00 -0.51 0.00 0.00 29.16 30.33 1ap8 h TRP 130 CO 0.15 0.58 -0.19 -0.07 -1.03 0.00 0.00 178.44 177.89 1ap8 h LEU 131 N 0.95 -0.45 -1.72 0.65 3.38 -1.49 -1.22 115.31 115.42 1ap8 h LEU 131 Ca 0.25 -0.12 0.40 0.00 0.09 0.00 0.00 57.88 58.51 1ap8 h LEU 131 Cb -0.07 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1ap8 h LEU 131 CO -0.05 -0.03 1.15 0.03 0.09 0.00 0.00 178.44 179.63 1ap8 h ARG 132 N -0.98 0.00 0.06 1.13 3.08 -1.31 1.92 114.38 118.28 1ap8 h ARG 132 Ca -0.05 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.71 1ap8 h ARG 132 Cb 0.54 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1ap8 h ARG 132 CO 0.09 0.00 -1.55 1.15 -1.07 0.00 0.00 179.97 178.59 1ap8 h THR 133 N 0.00 1.09 0.00 2.04 2.02 -1.23 -2.86 112.91 113.97 1ap8 h THR 133 Ca 0.66 -2.82 -0.06 0.00 0.77 0.00 0.00 66.41 64.96 1ap8 h THR 133 Cb 2.95 2.63 -0.01 0.00 -1.74 0.00 0.00 68.15 71.99 1ap8 h THR 133 CO -0.01 0.74 -0.37 -0.07 0.37 0.00 0.00 175.52 176.18 1ap8 h LEU 134 N 0.03 0.00 -1.79 2.58 3.38 0.38 -2.03 115.31 117.87 1ap8 h LEU 134 Ca -0.24 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.28 1ap8 h LEU 134 Cb 1.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.71 1ap8 h LEU 134 CO 0.12 0.97 0.24 0.17 0.09 0.00 0.00 178.44 180.03 1ap8 h LEU 135 N -1.00 0.23 -0.04 1.67 8.10 0.31 -0.91 115.31 123.66 1ap8 h LEU 135 Ca -0.08 -0.00 -0.24 0.00 0.11 0.00 0.00 57.88 57.66 1ap8 h LEU 135 Cb 0.77 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.94 1ap8 h LEU 135 CO -0.05 0.15 -1.08 0.00 -4.11 0.00 0.00 178.44 173.35 1ap8 h ALA 136 N 1.81 0.26 -0.18 0.17 0.00 -1.60 -3.21 119.26 116.50 1ap8 h ALA 136 Ca 0.16 -0.80 0.05 0.00 0.00 0.00 0.00 54.91 54.32 1ap8 h ALA 136 Cb 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ap8 h ALA 136 CO -0.03 0.91 0.15 -0.24 0.00 0.00 0.00 179.25 180.04 1ap8 h VAL 137 N 0.14 0.72 -0.97 0.00 3.04 -0.39 2.16 116.25 120.94 1ap8 h VAL 137 Ca -0.10 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.62 1ap8 h VAL 137 Cb 1.76 0.89 -0.05 0.00 -2.01 0.00 0.00 31.29 31.87 1ap8 h VAL 137 CO 0.18 0.00 0.64 0.16 -1.01 0.00 0.00 177.57 177.54 1ap8 h ILE 138 N 0.00 1.19 0.00 3.17 3.07 -1.51 -2.90 117.51 120.53 1ap8 h ILE 138 Ca 0.09 -0.43 0.00 0.00 1.55 0.00 0.00 64.86 66.07 1ap8 h ILE 138 Cb 0.39 -0.17 0.00 0.00 -0.27 0.00 0.00 36.82 36.77 1ap8 h ILE 138 CO -0.00 0.23 -0.02 0.61 -1.05 0.00 0.00 178.15 177.91 1ap8 n GLY 139 N -1.38 2.03 2.65 0.16 0.00 -0.62 -4.76 105.19 103.28 1ap8 n GLY 139 Ca 0.13 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 1ap8 n GLY 139 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ap8 n GLU 140 N -0.53 1.15 -0.33 1.61 2.13 0.72 -4.72 120.64 120.68 1ap8 n GLU 140 Ca 0.02 -2.69 0.20 0.00 0.66 0.00 0.00 57.16 55.35 1ap8 n GLU 140 Cb 0.38 -0.82 0.39 0.00 0.27 0.00 0.00 31.44 31.66 1ap8 n GLU 140 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1ap8 h THR 141 N 2.54 0.09 0.00 6.31 1.35 -1.65 -3.37 112.91 118.17 1ap8 h THR 141 Ca -0.16 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1ap8 h THR 141 Cb 1.21 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1ap8 h THR 141 CO 0.28 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.56 1ap8 n ILE 142 N -5.34 0.00 -2.17 6.82 0.13 -1.26 -4.20 119.36 113.34 1ap8 n ILE 142 Ca 0.28 0.00 -0.01 0.00 -1.10 0.00 0.00 62.75 61.92 1ap8 n ILE 142 Cb 0.92 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.72 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 -4.61 0.00 9.51 2.03 -1.26 -5.01 116.55 117.21 1ap8 n ASP 143 Ca 0.00 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1ap8 n ASP 143 Cb 0.00 -2.94 0.00 0.00 -0.72 0.00 0.00 41.12 37.46 1ap8 n ASP 143 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1ap8 n GLU 144 N -1.10 2.99 0.00 -0.67 4.07 -1.26 -5.04 120.64 119.63 1ap8 n GLU 144 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 1ap8 n GLU 144 Cb 0.42 -0.88 0.00 0.00 -0.06 0.00 0.00 31.44 30.92 1ap8 n GLU 144 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1ap8 n ASP 145 N -1.67 0.00 -0.00 4.31 8.00 -1.26 -4.98 116.55 120.95 1ap8 n ASP 145 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 1ap8 n ASP 145 Cb 0.38 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.38 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 -0.14 0.87 0.00 -2.24 8.00 -1.26 -4.98 116.55 116.80 1ap8 n ASP 146 Ca 0.00 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.89 1ap8 n ASP 146 Cb 0.00 1.25 0.00 0.00 -0.02 0.00 0.00 41.12 42.35 1ap8 n ASP 146 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ap8 n SER 147 N -1.62 0.00 -0.36 -2.24 2.88 -1.26 -3.36 113.62 107.66 1ap8 n SER 147 Ca 0.01 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.58 1ap8 n SER 147 Cb 0.32 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.88 1ap8 n SER 147 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1ap8 h GLN 148 N 0.00 -0.00 0.00 -1.46 4.15 -1.94 -3.45 115.11 112.41 1ap8 h GLN 148 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ap8 h GLN 148 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1ap8 h GLN 148 CO 0.00 -0.00 0.00 1.51 -1.93 0.00 0.00 178.83 178.41 1ap8 n ILE 149 N -5.57 0.00 0.05 2.39 0.13 -1.21 -4.80 119.36 110.34 1ap8 n ILE 149 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.78 1ap8 n ILE 149 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.26 1ap8 n ILE 149 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1ap8 n ASN 150 N -3.83 0.76 -3.74 9.51 5.15 -0.90 -4.31 115.26 117.90 1ap8 n ASN 150 Ca 0.00 0.14 0.02 0.00 -0.60 0.00 0.00 54.58 54.14 1ap8 n ASN 150 Cb 0.00 -0.20 0.01 0.00 -0.53 0.00 0.00 39.78 39.06 1ap8 n ASN 150 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1ap8 s GLY 151 N -4.31 -0.25 0.26 8.20 0.00 0.61 -3.32 107.32 108.51 1ap8 s GLY 151 Ca 0.00 0.31 0.04 0.00 0.00 0.00 0.00 44.72 45.07 1ap8 s GLY 151 CO 0.00 3.54 0.01 -1.34 0.00 0.00 0.00 173.10 175.31 1ap8 s VAL 152 N -2.14 1.09 0.09 1.40 -7.23 -1.10 0.18 120.40 112.68 1ap8 s VAL 152 Ca 0.24 -2.03 -0.12 0.00 -1.81 0.00 0.00 61.98 58.25 1ap8 s VAL 152 Cb 0.02 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.50 1ap8 s VAL 152 CO -0.02 -0.22 0.29 -0.69 -0.31 0.00 0.00 175.10 174.14 1ap8 s VAL 153 N -3.38 0.10 0.05 1.32 1.01 0.71 -2.29 120.40 117.91 1ap8 s VAL 153 Ca 0.31 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1ap8 s VAL 153 Cb 0.06 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1ap8 s VAL 153 CO 0.11 -0.47 -0.07 -0.22 0.00 0.00 0.00 175.10 174.45 1ap8 s LEU 154 N -2.63 2.31 -0.30 3.92 0.20 0.12 0.65 118.68 122.94 1ap8 s LEU 154 Ca 0.02 -0.64 -0.06 0.00 0.69 0.00 0.00 54.13 54.14 1ap8 s LEU 154 Cb 0.02 -0.09 0.16 0.00 -0.43 0.00 0.00 46.19 45.85 1ap8 s LEU 154 CO -0.09 -0.28 0.65 -0.44 -0.29 0.00 0.00 176.35 175.90 1ap8 s SER 155 N -1.86 -1.22 0.28 3.68 0.01 0.55 -0.98 113.70 114.16 1ap8 s SER 155 Ca -0.07 1.20 0.06 0.00 1.31 0.00 0.00 55.95 58.45 1ap8 s SER 155 Cb -0.07 2.20 -0.02 0.00 0.21 0.00 0.00 66.02 68.34 1ap8 s SER 155 CO -0.01 -0.23 0.36 -0.63 0.41 0.00 0.00 173.24 173.14 1ap8 s ILE 156 N 2.87 4.67 0.35 1.44 1.01 0.25 0.10 121.20 131.89 1ap8 s ILE 156 Ca 0.06 -1.08 -0.00 0.00 0.00 0.00 0.00 60.65 59.64 1ap8 s ILE 156 Cb -0.13 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.73 1ap8 s ILE 156 CO -0.20 -0.27 0.45 0.54 0.00 0.00 0.00 174.94 175.46 1ap8 n ARG 157 N -1.44 0.65 -0.09 2.79 1.74 -1.24 -0.79 116.66 118.27 1ap8 n ARG 157 Ca -0.06 -2.88 -0.02 0.00 -0.77 0.00 0.00 57.85 54.12 1ap8 n ARG 157 Cb 0.58 2.69 -0.02 0.00 -1.02 0.00 0.00 32.46 34.68 1ap8 n ARG 157 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ap8 n LYS 158 N -0.58 -0.09 -3.27 5.56 5.02 -1.26 -3.73 118.16 119.80 1ap8 n LYS 158 Ca 0.02 0.92 -0.25 0.00 -2.02 0.00 0.00 58.31 56.97 1ap8 n LYS 158 Cb 0.59 -1.36 -0.08 0.00 -0.02 0.00 0.00 35.03 34.15 1ap8 n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ap8 n GLY 159 N -1.05 2.72 0.00 0.72 0.00 -1.26 -4.93 105.19 101.38 1ap8 n GLY 159 Ca 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1ap8 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ap8 n GLY 160 N 1.85 -0.89 3.70 -0.02 0.00 -1.24 -4.93 105.19 103.66 1ap8 n GLY 160 Ca 0.24 0.73 -0.31 0.00 0.00 0.00 0.00 46.02 46.68 1ap8 n GLY 160 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ap8 s ASN 161 N 0.00 3.40 -0.28 1.61 0.01 -0.92 -3.68 114.94 115.08 1ap8 s ASN 161 Ca 0.00 2.04 -0.16 0.00 -0.71 0.00 0.00 52.86 54.04 1ap8 s ASN 161 Cb 0.00 -2.54 0.08 0.00 0.41 0.00 0.00 41.25 39.20 1ap8 s ASN 161 CO 0.00 -2.77 0.70 -0.54 -1.51 0.00 0.00 177.10 172.98 1ap8 s LYS 162 N -4.74 0.70 0.20 -0.60 1.02 0.29 -1.99 119.74 114.62 1ap8 s LYS 162 Ca 0.65 1.21 0.11 0.00 0.02 0.00 0.00 55.97 57.96 1ap8 s LYS 162 Cb -0.21 0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 37.20 1ap8 s LYS 162 CO 0.57 -0.15 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.59 1ap8 s PHE 163 N 1.65 2.37 -0.25 3.18 0.08 -1.12 0.21 117.98 124.09 1ap8 s PHE 163 Ca -0.10 -0.33 0.02 0.00 0.12 0.00 0.00 56.93 56.64 1ap8 s PHE 163 Cb -0.05 -1.15 0.06 0.00 -0.57 0.00 0.00 43.02 41.31 1ap8 s PHE 163 CO -0.20 0.53 -0.06 0.00 -0.10 0.00 0.00 175.22 175.39 1ap8 s ALA 164 N -1.79 2.21 -0.26 5.36 0.00 0.21 -2.53 121.76 124.96 1ap8 s ALA 164 Ca 0.23 -1.58 -0.17 0.00 0.00 0.00 0.00 51.96 50.44 1ap8 s ALA 164 Cb -0.08 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 1ap8 s ALA 164 CO 0.12 -1.25 0.46 -1.17 0.00 0.00 0.00 175.76 173.92 1ap8 s LEU 165 N 1.27 4.06 -0.37 0.00 2.96 0.56 0.25 118.68 127.42 1ap8 s LEU 165 Ca -0.05 0.45 -0.15 0.00 -0.22 0.00 0.00 54.13 54.17 1ap8 s LEU 165 Cb -0.19 -2.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.92 1ap8 s LEU 165 CO -0.07 -0.23 0.31 0.26 -1.32 0.00 0.00 176.35 175.30 1ap8 s TRP 166 N 2.13 3.22 -0.04 5.38 0.51 0.47 -1.50 118.94 129.11 1ap8 s TRP 166 Ca 0.19 -0.27 0.07 0.00 -2.12 0.00 0.00 56.10 53.97 1ap8 s TRP 166 Cb -0.16 -2.60 -0.02 0.00 -0.81 0.00 0.00 33.47 29.88 1ap8 s TRP 166 CO 0.09 -0.47 -0.25 0.95 -0.51 0.00 0.00 176.95 176.76 1ap8 s THR 167 N 1.84 2.00 0.47 2.01 -4.23 -1.09 -0.28 115.64 116.35 1ap8 s THR 167 Ca 0.08 -1.06 0.41 0.00 -1.18 0.00 0.00 61.69 59.94 1ap8 s THR 167 Cb -0.18 -1.67 0.60 0.00 1.34 0.00 0.00 72.50 72.60 1ap8 s THR 167 CO 0.11 0.56 1.29 0.29 -0.54 0.00 0.00 174.62 176.33 1ap8 n LYS 168 N 2.67 0.00 -0.74 3.99 5.02 -1.15 -2.65 118.16 125.30 1ap8 n LYS 168 Ca -0.17 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 1ap8 n LYS 168 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1ap8 n LYS 168 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ap8 n SER 169 N -3.56 0.00 -0.10 4.39 2.88 -1.02 -4.28 113.62 111.92 1ap8 n SER 169 Ca 0.36 0.00 0.24 0.00 -1.33 0.00 0.00 58.87 58.14 1ap8 n SER 169 Cb 1.67 -1.24 0.45 0.00 -0.75 0.00 0.00 64.21 64.34 1ap8 n SER 169 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1ap8 h GLU 170 N 1.49 0.00 -1.40 -1.46 5.08 -1.83 -3.30 114.58 113.17 1ap8 h GLU 170 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1ap8 h GLU 170 Cb 0.00 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.01 1ap8 h GLU 170 CO 0.00 0.00 -0.32 -0.51 -1.00 0.00 0.00 179.01 177.18 1ap8 s ASP 171 N -3.70 -0.87 0.38 1.42 1.01 -1.26 -5.01 116.67 108.63 1ap8 s ASP 171 Ca -0.03 0.76 0.27 0.00 0.71 0.00 0.00 52.55 54.27 1ap8 s ASP 171 Cb 0.13 1.86 0.96 0.00 1.01 0.00 0.00 42.92 46.87 1ap8 s ASP 171 CO 0.43 -0.27 1.80 0.11 0.21 0.00 0.00 175.17 177.45 1ap8 h LYS 172 N 8.06 0.00 0.04 8.23 6.56 -1.99 -3.23 116.57 134.24 1ap8 h LYS 172 Ca -0.21 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.40 1ap8 h LYS 172 Cb 1.15 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.76 1ap8 h LYS 172 CO 0.24 0.00 -0.33 0.93 -2.06 0.00 0.00 179.45 178.23 1ap8 h GLU 173 N 0.00 -0.49 0.00 3.15 4.39 -1.95 0.31 114.58 119.99 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 0.60 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1ap8 h GLU 173 CO 0.00 -0.33 0.00 -1.00 -1.16 0.00 0.00 179.01 176.52 1ap8 h PRO 174 N -0.51 0.00 0.10 2.33 0.13 -1.94 -2.84 132.00 129.27 1ap8 h PRO 174 Ca 0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1ap8 h PRO 174 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1ap8 h PRO 174 CO -0.25 0.00 -0.05 -0.07 -0.23 0.00 0.00 178.00 177.40 1ap8 h LEU 175 N 0.00 -0.12 -1.57 1.56 3.38 -0.57 -2.33 115.31 115.66 1ap8 h LEU 175 Ca 0.00 -0.27 0.15 0.00 0.09 0.00 0.00 57.88 57.85 1ap8 h LEU 175 Cb 0.22 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1ap8 h LEU 175 CO 0.00 0.48 0.71 -0.07 0.09 0.00 0.00 178.44 179.65 1ap8 h LEU 176 N -0.99 0.00 0.04 1.67 4.07 -0.71 0.39 115.31 119.78 1ap8 h LEU 176 Ca -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1ap8 h LEU 176 Cb 0.38 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1ap8 h LEU 176 CO 0.02 0.00 -0.02 0.03 -1.08 0.00 0.00 178.44 177.40 1ap8 h ARG 177 N 0.00 -0.05 -0.57 1.13 3.08 -1.39 -2.46 114.38 114.13 1ap8 h ARG 177 Ca 0.25 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.25 1ap8 h ARG 177 Cb 1.68 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.71 1ap8 h ARG 177 CO -0.00 0.62 0.13 0.82 -1.07 0.00 0.00 179.97 180.46 1ap8 h ILE 178 N -0.81 1.25 -0.22 2.04 2.04 0.17 -2.87 117.51 119.11 1ap8 h ILE 178 Ca -0.00 -0.91 0.04 0.00 1.00 0.00 0.00 64.86 64.98 1ap8 h ILE 178 Cb 0.69 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1ap8 h ILE 178 CO 0.01 0.34 0.00 1.23 0.00 0.00 0.00 178.15 179.73 1ap8 h GLY 179 N 0.83 0.21 -0.01 5.37 0.00 -0.68 0.11 103.07 108.90 1ap8 h GLY 179 Ca 0.18 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.58 1ap8 h GLY 179 CO 0.00 -0.04 -0.40 -1.33 0.00 0.00 0.00 176.54 174.77 1ap8 h GLY 180 N 0.07 -0.62 0.66 4.60 0.00 -1.24 0.42 103.07 106.96 1ap8 h GLY 180 Ca 0.10 0.50 0.06 0.00 0.00 0.00 0.00 47.33 48.00 1ap8 h GLY 180 CO -0.18 -0.22 0.38 0.50 0.00 0.00 0.00 176.54 177.03 1ap8 h LYS 181 N -0.45 0.67 0.00 4.80 1.57 -1.25 0.25 116.57 122.16 1ap8 h LYS 181 Ca 0.09 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1ap8 h LYS 181 Cb 0.61 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1ap8 h LYS 181 CO -0.42 0.44 -0.00 0.74 -0.57 0.00 0.00 179.45 179.64 1ap8 h PHE 182 N 0.69 0.00 0.60 -1.35 -1.00 0.11 -2.63 116.94 113.36 1ap8 h PHE 182 Ca 0.31 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.06 1ap8 h PHE 182 Cb 0.21 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.77 1ap8 h PHE 182 CO -0.08 0.00 -0.29 -0.22 -1.61 0.00 0.00 178.31 176.12 1ap8 h LYS 183 N 0.00 -0.78 -0.96 1.51 3.64 0.33 -2.99 116.57 117.32 1ap8 h LYS 183 Ca -0.00 0.05 0.16 0.00 -1.27 0.00 0.00 60.65 59.59 1ap8 h LYS 183 Cb 0.01 0.18 -0.10 0.00 -0.41 0.00 0.00 32.23 31.91 1ap8 h LYS 183 CO 0.00 -0.47 0.57 0.37 -2.27 0.00 0.00 179.45 177.65 1ap8 h GLN 184 N -1.03 0.77 -0.98 1.90 5.75 -1.32 0.37 115.11 120.58 1ap8 h GLN 184 Ca -0.08 -0.05 0.26 0.00 -0.15 0.00 0.00 58.65 58.63 1ap8 h GLN 184 Cb 0.68 -0.17 -0.06 0.00 1.07 0.00 0.00 27.48 28.99 1ap8 h GLN 184 CO 0.14 0.51 0.67 0.28 -2.65 0.00 0.00 178.83 177.78 1ap8 h VAL 185 N 0.80 0.55 0.00 2.39 2.07 -1.37 2.35 116.25 123.05 1ap8 h VAL 185 Ca 0.52 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.97 1ap8 h VAL 185 Cb 0.70 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1ap8 h VAL 185 CO -0.34 0.04 0.00 0.18 0.02 0.00 0.00 177.57 177.47 1ap8 n LEU 186 N -4.41 0.00 -1.67 2.57 4.77 0.13 -4.45 117.00 113.94 1ap8 n LEU 186 Ca 0.22 0.31 -0.13 0.00 -0.03 0.00 0.00 56.01 56.37 1ap8 n LEU 186 Cb 0.92 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 41.71 1ap8 n LEU 186 CO 0.34 -0.14 -0.06 1.17 -1.33 0.00 0.00 177.39 177.37 1ap8 n LYS 187 N -1.31 -2.14 -0.85 3.23 4.81 0.79 -4.93 118.16 117.78 1ap8 n LYS 187 Ca 0.07 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 1ap8 n LYS 187 Cb 0.14 -4.66 0.00 0.00 0.02 0.00 0.00 35.03 30.52 1ap8 n LYS 187 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1ap8 n LEU 188 N -2.18 0.00 0.00 3.14 -0.00 -1.25 -5.07 117.00 111.64 1ap8 n LEU 188 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.91 1ap8 n LEU 188 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 1ap8 n LEU 188 CO 0.23 -0.17 0.00 1.07 -0.00 0.00 0.00 177.39 178.52 1ap8 n THR 189 N -0.34 0.00 -0.71 1.47 5.66 -1.26 -4.79 114.28 114.32 1ap8 n THR 189 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1ap8 n THR 189 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1ap8 n THR 189 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1ap8 n ASP 190 N 0.00 0.31 -1.08 1.09 8.00 -1.26 -5.14 116.55 118.47 1ap8 n ASP 190 Ca 0.00 -1.02 0.14 0.00 0.71 0.00 0.00 54.79 54.61 1ap8 n ASP 190 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 1ap8 n ASP 190 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ap8 n ASP 191 N -0.01 -6.25 -0.02 -2.24 -0.08 -1.26 -4.94 116.55 101.74 1ap8 n ASP 191 Ca 0.00 0.90 0.00 0.00 -1.51 0.00 0.00 54.79 54.18 1ap8 n ASP 191 Cb 0.20 -3.59 0.00 0.00 2.34 0.00 0.00 41.12 40.06 1ap8 n ASP 191 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ap8 n GLY 192 N -3.82 0.93 1.40 0.27 0.00 -1.08 -4.92 105.19 97.96 1ap8 n GLY 192 Ca -0.05 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.91 -0.23 -2.39 1.61 8.25 -1.26 -4.86 115.22 113.44 1ap8 n HIS 193 Ca 0.00 0.04 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 1ap8 n HIS 193 Cb 0.33 0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.62 1ap8 n HIS 193 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ap8 s LEU 194 N -5.92 4.29 -0.21 2.41 1.02 -1.00 -1.38 118.68 117.89 1ap8 s LEU 194 Ca 0.00 1.90 -0.06 0.00 0.02 0.00 0.00 54.13 56.00 1ap8 s LEU 194 Cb 0.00 -3.56 -0.03 0.00 0.02 0.00 0.00 46.19 42.62 1ap8 s LEU 194 CO 0.00 -0.62 0.02 -0.70 0.02 0.00 0.00 176.35 175.07 1ap8 s GLU 195 N 2.24 3.65 -0.20 1.70 2.12 0.16 0.53 118.70 128.90 1ap8 s GLU 195 Ca 0.58 -0.50 -0.16 0.00 0.36 0.00 0.00 54.97 55.25 1ap8 s GLU 195 Cb -0.27 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 1ap8 s GLU 195 CO 0.23 -0.01 0.40 -0.06 -0.54 0.00 0.00 175.26 175.28 1ap8 s PHE 196 N 1.09 3.38 -0.07 5.30 0.40 -1.00 0.16 117.98 127.23 1ap8 s PHE 196 Ca 0.03 0.63 0.01 0.00 -0.60 0.00 0.00 56.93 57.00 1ap8 s PHE 196 Cb -0.14 -2.53 0.02 0.00 0.51 0.00 0.00 43.02 40.88 1ap8 s PHE 196 CO 0.02 -0.00 -0.07 -0.06 0.70 0.00 0.00 175.22 175.81 1ap8 s PHE 197 N 1.28 1.14 0.11 0.36 0.08 0.23 1.00 117.98 122.17 1ap8 s PHE 197 Ca 0.19 -0.43 -0.30 0.00 0.12 0.00 0.00 56.93 56.51 1ap8 s PHE 197 Cb -0.15 -0.94 -0.06 0.00 -0.57 0.00 0.00 43.02 41.30 1ap8 s PHE 197 CO 0.08 -0.31 1.14 -1.25 -0.10 0.00 0.00 175.22 174.78 1ap8 s PRO 198 N 1.15 4.52 0.52 0.24 0.04 -1.26 0.18 135.00 140.39 1ap8 s PRO 198 Ca -0.06 1.72 0.40 0.00 0.04 0.00 0.00 61.00 63.10 1ap8 s PRO 198 Cb -0.14 -3.32 1.58 0.00 0.04 0.00 0.00 34.50 32.66 1ap8 s PRO 198 CO -0.01 -0.09 1.69 1.12 0.04 0.00 0.00 177.00 179.75 1ap8 h HIS 199 N 5.97 0.13 0.00 0.56 2.07 0.85 0.74 115.15 125.47 1ap8 h HIS 199 Ca -0.43 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 1ap8 h HIS 199 Cb 1.21 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1ap8 h HIS 199 CO 0.65 -0.03 0.30 1.03 -3.07 0.00 0.00 177.93 176.81 1ap8 h SER 200 N 0.04 0.00 0.90 3.10 0.87 -1.90 0.11 113.55 116.67 1ap8 h SER 200 Ca 0.75 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 61.08 1ap8 h SER 200 Cb 2.84 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 64.78 1ap8 h SER 200 CO -0.09 0.00 -1.09 0.28 -0.53 0.00 0.00 176.83 175.40 1ap8 h SER 201 N 0.00 0.09 -0.24 6.23 0.02 0.34 1.23 113.55 121.23 1ap8 h SER 201 Ca 0.00 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1ap8 h SER 201 Cb 0.61 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1ap8 h SER 201 CO 0.00 1.08 0.01 0.00 -1.14 0.00 0.00 176.83 176.78 1ap8 n ALA 202 N -2.40 3.10 0.00 3.77 0.00 0.39 -4.49 120.51 120.87 1ap8 n ALA 202 Ca -0.03 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1ap8 n ALA 202 Cb 0.96 -1.06 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 0.23 0.00 0.00 0.00 0.23 -1.22 -4.82 115.26 109.67 1ap8 n ASN 203 Ca 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.17 1ap8 n ASN 203 Cb 0.65 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.35 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 -0.54 -0.87 0.00 4.83 0.00 0.39 -5.06 105.19 103.93 1ap8 n GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ap8 n GLY 204 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ap8 n ARG 205 N -0.34 0.00 -3.22 1.61 0.63 0.96 -4.97 116.66 111.32 1ap8 n ARG 205 Ca 0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 1ap8 n ARG 205 Cb 0.00 0.00 0.02 0.00 0.45 0.00 0.00 32.46 32.93 1ap8 n ARG 205 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1ap8 n HIS 206 N 0.00 -1.79 -0.82 -0.14 8.25 -1.26 -4.21 115.22 115.25 1ap8 n HIS 206 Ca 0.00 0.76 -0.21 0.00 -0.26 0.00 0.00 57.72 58.01 1ap8 n HIS 206 Cb 0.00 -1.93 -0.04 0.00 1.12 0.00 0.00 29.99 29.14 1ap8 n HIS 206 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1ap8 n PRO 207 N 0.53 2.16 -4.13 -0.41 -0.04 -1.26 -4.72 135.00 127.14 1ap8 n PRO 207 Ca -0.02 -1.37 -0.14 0.00 -0.04 0.00 0.00 63.50 61.93 1ap8 n PRO 207 Cb 0.51 -2.34 -0.11 0.00 -0.04 0.00 0.00 33.50 31.51 1ap8 n PRO 207 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1ap8 s GLN 208 N 2.73 0.72 0.00 0.54 -0.21 -1.26 -5.15 119.66 117.03 1ap8 s GLN 208 Ca 0.46 -1.02 0.00 0.00 0.02 0.00 0.00 55.36 54.82 1ap8 s GLN 208 Cb 0.14 -0.41 0.00 0.00 1.00 0.00 0.00 33.01 33.74 1ap8 s GLN 208 CO -0.03 0.06 0.00 -0.35 -2.12 0.00 0.00 175.29 172.85 1ap8 n PRO 209 N 0.86 1.26 0.01 2.91 -0.04 -1.26 -4.84 135.00 133.90 1ap8 n PRO 209 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1ap8 n PRO 209 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 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 -0.01 -3.91 3.54 2.88 0.28 -4.88 113.62 111.51 1ap8 n SER 210 Ca 0.00 0.04 -0.21 0.00 -1.33 0.00 0.00 58.87 57.37 1ap8 n SER 210 Cb 0.00 0.03 -0.09 0.00 -0.75 0.00 0.00 64.21 63.40 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 0.36 -0.32 2.46 1.01 -1.13 -4.89 121.20 116.69 1ap8 s ILE 211 Ca 0.00 -2.00 0.02 0.00 0.00 0.00 0.00 60.65 58.67 1ap8 s ILE 211 Cb 0.00 -2.47 0.15 0.00 0.01 0.00 0.00 42.46 40.15 1ap8 s ILE 211 CO 0.00 0.00 0.36 0.42 0.00 0.00 0.00 174.94 175.72 1ap8 s THR 212 N -3.46 -0.46 -1.51 2.92 -4.23 -1.22 -2.39 115.64 105.30 1ap8 s THR 212 Ca 0.33 -0.59 0.12 0.00 -1.18 0.00 0.00 61.69 60.38 1ap8 s THR 212 Cb 0.04 -0.85 0.10 0.00 1.34 0.00 0.00 72.50 73.12 1ap8 s THR 212 CO 0.19 -0.44 0.88 0.18 -0.54 0.00 0.00 174.62 174.88