#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap8 n SER 2 N 0.00 1.16 -2.48 3.17 2.88 -1.26 -5.08 113.62 112.02 1ap8 n SER 2 Ca 0.00 -1.08 -0.02 0.00 -1.33 0.00 0.00 58.87 56.44 1ap8 n SER 2 Cb 0.00 0.11 -0.02 0.00 -0.75 0.00 0.00 64.21 63.56 1ap8 n SER 2 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1ap8 n VAL 3 N 0.05-11.12 -3.03 2.46 0.31 -1.26 -5.00 118.33 100.75 1ap8 n VAL 3 Ca 0.02 2.52 -0.17 0.00 -0.01 0.00 0.00 64.34 66.70 1ap8 n VAL 3 Cb 0.08 -5.59 -0.01 0.00 -0.91 0.00 0.00 33.84 27.42 1ap8 n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ap8 n GLU 4 N 1.88 0.85 0.00 5.55 4.07 -1.26 -5.02 120.64 126.71 1ap8 n GLU 4 Ca -0.16 -2.78 0.00 0.00 -0.06 0.00 0.00 57.16 54.15 1ap8 n GLU 4 Cb 0.25 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.25 1ap8 n GLU 4 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1ap8 n GLU 5 N 0.96 0.00 -3.19 5.31 1.02 -1.26 -5.04 120.64 118.44 1ap8 n GLU 5 Ca 0.18 0.01 -0.05 0.00 -0.02 0.00 0.00 57.16 57.27 1ap8 n GLU 5 Cb 0.61 -0.14 0.01 0.00 -0.02 0.00 0.00 31.44 31.91 1ap8 n GLU 5 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ap8 n VAL 6 N -1.63 -9.07 -2.61 2.62 0.31 -1.26 -4.86 118.33 101.83 1ap8 n VAL 6 Ca 0.00 -0.32 -0.41 0.00 -0.01 0.00 0.00 64.34 63.60 1ap8 n VAL 6 Cb 0.00 -6.30 -0.03 0.00 -0.91 0.00 0.00 33.84 26.60 1ap8 n VAL 6 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1ap8 s SER 7 N -3.04 6.33 0.00 4.52 1.04 -1.26 -4.76 113.70 116.52 1ap8 s SER 7 Ca 0.05 -1.00 0.21 0.00 0.48 0.00 0.00 55.95 55.69 1ap8 s SER 7 Cb -0.01 -2.54 0.06 0.00 0.10 0.00 0.00 66.02 63.63 1ap8 s SER 7 CO 0.77 -1.62 1.08 1.17 0.98 0.00 0.00 173.24 175.62 1ap8 n LYS 8 N 8.84 1.61 -0.06 4.02 3.00 -1.26 -4.96 118.16 129.34 1ap8 n LYS 8 Ca 0.16 -1.26 0.00 0.00 -0.00 0.00 0.00 58.31 57.21 1ap8 n LYS 8 Cb 0.49 -1.42 0.00 0.00 0.00 0.00 0.00 35.03 34.11 1ap8 n LYS 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1ap8 n LYS 9 N 0.41 3.01 -3.70 1.64 4.81 -1.26 -5.07 118.16 118.00 1ap8 n LYS 9 Ca 0.10 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.16 1ap8 n LYS 9 Cb 0.47 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.42 1ap8 n LYS 9 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1ap8 s PHE 10 N 1.82 3.53 -0.58 5.64 5.36 -1.26 -5.00 117.98 127.50 1ap8 s PHE 10 Ca 0.00 -2.26 0.04 0.00 -0.96 0.00 0.00 56.93 53.75 1ap8 s PHE 10 Cb 0.00 -3.31 0.17 0.00 -0.34 0.00 0.00 43.02 39.53 1ap8 s PHE 10 CO 0.00 -0.98 0.42 -1.21 -1.46 0.00 0.00 175.22 171.99 1ap8 s GLU 11 N 1.15 1.79 -0.99 10.12 2.02 -1.26 -4.99 118.70 126.55 1ap8 s GLU 11 Ca 0.08 -2.79 -0.01 0.00 0.02 0.00 0.00 54.97 52.26 1ap8 s GLU 11 Cb -0.24 -2.58 0.31 0.00 0.10 0.00 0.00 34.13 31.72 1ap8 s GLU 11 CO -0.03 -1.32 1.51 -1.91 0.02 0.00 0.00 175.26 173.53 1ap8 n GLU 12 N 2.39 4.60 -0.97 1.61 0.00 -1.26 -4.54 120.64 122.47 1ap8 n GLU 12 Ca 0.23 -4.64 0.00 0.00 0.00 0.00 0.00 57.16 52.76 1ap8 n GLU 12 Cb 0.40 -2.45 -0.00 0.00 0.00 0.00 0.00 31.44 29.38 1ap8 n GLU 12 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1ap8 n ASN 13 N 0.63 0.22 -3.46 4.31 6.94 -1.26 -5.01 115.26 117.63 1ap8 n ASN 13 Ca 0.35 -1.86 -0.10 0.00 -0.02 0.00 0.00 54.58 52.94 1ap8 n ASN 13 Cb 0.32 -0.13 -0.02 0.00 -2.36 0.00 0.00 39.78 37.59 1ap8 n ASN 13 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1ap8 s VAL 14 N 0.00 0.00 -2.02 3.53 0.11 -1.26 -4.84 120.40 115.93 1ap8 s VAL 14 Ca 0.13 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 1ap8 s VAL 14 Cb 0.15 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 1ap8 s VAL 14 CO -0.07 0.00 0.00 -1.20 -3.33 0.00 0.00 175.10 170.50 1ap8 n SER 15 N -0.31 -5.47 0.00 3.54 7.64 -1.26 -4.53 113.62 113.23 1ap8 n SER 15 Ca -0.13 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1ap8 n SER 15 Cb 0.64 -4.67 0.00 0.00 -1.01 0.00 0.00 64.21 59.17 1ap8 n SER 15 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1ap8 n VAL 16 N -2.80 0.00 -2.38 0.44 3.14 -1.26 -5.11 118.33 110.35 1ap8 n VAL 16 Ca -0.21 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.79 1ap8 n VAL 16 Cb 0.66 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.41 1ap8 n VAL 16 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 1ap8 s ASP 17 N -1.06 6.80 -0.19 6.55 1.11 -1.26 -4.92 116.67 123.70 1ap8 s ASP 17 Ca 0.00 2.28 0.02 0.00 0.18 0.00 0.00 52.55 55.03 1ap8 s ASP 17 Cb 0.00 -2.61 0.06 0.00 1.07 0.00 0.00 42.92 41.44 1ap8 s ASP 17 CO 0.00 -0.48 0.86 -0.67 1.18 0.00 0.00 175.17 176.06 1ap8 n ASP 18 N 0.40 -0.70 -0.17 0.27 2.03 -1.26 -5.00 116.55 112.13 1ap8 n ASP 18 Ca 0.03 -1.42 -0.06 0.00 0.52 0.00 0.00 54.79 53.86 1ap8 n ASP 18 Cb 0.46 0.57 0.11 0.00 -0.72 0.00 0.00 41.12 41.55 1ap8 n ASP 18 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1ap8 h THR 19 N 0.44 1.25 -0.25 5.18 1.35 -2.04 -3.17 112.91 115.66 1ap8 h THR 19 Ca -0.34 -1.00 -0.59 0.00 -0.55 0.00 0.00 66.41 63.93 1ap8 h THR 19 Cb 1.15 0.74 -0.02 0.00 -1.73 0.00 0.00 68.15 68.28 1ap8 h THR 19 CO -0.13 0.37 2.70 0.35 -0.25 0.00 0.00 175.52 178.56 1ap8 n THR 20 N -4.22 4.21 -1.62 6.82 -2.24 -1.26 -4.74 114.28 111.22 1ap8 n THR 20 Ca 0.04 -2.71 -0.35 0.00 -2.27 0.00 0.00 64.05 58.76 1ap8 n THR 20 Cb 0.29 -2.37 -0.04 0.00 -2.10 0.00 0.00 70.33 66.11 1ap8 n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ap8 n ALA 21 N 2.94 6.92 0.08 6.98 0.00 -1.20 -4.61 120.51 131.62 1ap8 n ALA 21 Ca 0.68 -3.53 -0.05 0.00 0.00 0.00 0.00 53.44 50.54 1ap8 n ALA 21 Cb 0.37 -2.79 -0.03 0.00 0.00 0.00 0.00 19.45 17.00 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 2.55 0.11 -0.10 0.00 1.35 -1.93 -3.38 112.91 111.51 1ap8 h THR 22 Ca 0.65 -0.84 -0.12 0.00 -0.55 0.00 0.00 66.41 65.55 1ap8 h THR 22 Cb 0.49 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.11 1ap8 h THR 22 CO 1.33 0.03 -0.39 1.55 -0.25 0.00 0.00 175.52 177.80 1ap8 h PRO 23 N -1.06 0.45 -4.54 4.72 0.13 -2.02 -3.35 132.00 126.33 1ap8 h PRO 23 Ca -0.03 -0.34 -0.68 0.00 -0.87 0.00 0.00 66.00 64.08 1ap8 h PRO 23 Cb 0.28 0.06 -0.04 0.00 0.13 0.00 0.00 31.00 31.44 1ap8 h PRO 23 CO 0.05 0.97 2.73 1.17 -0.23 0.00 0.00 178.00 182.69 1ap8 n LYS 24 N -4.33 2.69 -0.41 0.86 0.00 -1.26 -4.95 118.16 110.76 1ap8 n LYS 24 Ca -0.08 -2.64 -0.14 0.00 0.00 0.00 0.00 58.31 55.45 1ap8 n LYS 24 Cb 0.54 -3.30 0.12 0.00 0.00 0.00 0.00 35.03 32.38 1ap8 n LYS 24 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1ap8 n THR 25 N 5.63 0.00 -4.36 3.15 -1.04 -1.26 -4.85 114.28 111.56 1ap8 n THR 25 Ca 0.51 -0.18 -0.26 0.00 -2.04 0.00 0.00 64.05 62.08 1ap8 n THR 25 Cb 0.41 -0.96 -0.12 0.00 -1.82 0.00 0.00 70.33 67.84 1ap8 n THR 25 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1ap8 s VAL 26 N -1.85 2.04 -0.70 12.58 0.11 -1.26 -5.05 120.40 126.27 1ap8 s VAL 26 Ca 0.33 -1.78 0.00 0.00 -2.93 0.00 0.00 61.98 57.61 1ap8 s VAL 26 Cb -0.04 -1.86 0.38 0.00 -1.53 0.00 0.00 36.38 33.33 1ap8 s VAL 26 CO 0.26 -0.07 1.75 -0.11 -3.33 0.00 0.00 175.10 173.60 1ap8 n LEU 27 N 0.73 6.69 -2.66 2.54 7.94 -1.26 -4.62 117.00 126.36 1ap8 n LEU 27 Ca -0.17 -4.89 -0.03 0.00 -1.11 0.00 0.00 56.01 49.82 1ap8 n LEU 27 Cb 0.54 -0.87 0.11 0.00 0.53 0.00 0.00 43.42 43.74 1ap8 n LEU 27 CO 0.25 1.88 0.76 -0.24 -1.11 0.00 0.00 177.39 178.93 1ap8 n SER 28 N -0.57 -1.14 -3.92 1.96 2.88 -1.26 -4.91 113.62 106.66 1ap8 n SER 28 Ca 0.50 -1.73 -0.26 0.00 -1.33 0.00 0.00 58.87 56.05 1ap8 n SER 28 Cb 0.42 1.10 -0.17 0.00 -0.75 0.00 0.00 64.21 64.80 1ap8 n SER 28 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ap8 s ASP 29 N -0.13 2.05 -0.98 -3.46 2.15 -1.26 -5.07 116.67 109.96 1ap8 s ASP 29 Ca 0.20 -0.29 -0.23 0.00 0.43 0.00 0.00 52.55 52.66 1ap8 s ASP 29 Cb 0.30 -0.81 0.06 0.00 -0.30 0.00 0.00 42.92 42.16 1ap8 s ASP 29 CO -0.21 -0.09 1.38 -0.55 -0.17 0.00 0.00 175.17 175.53 1ap8 s SER 30 N 1.52 6.49 0.08 -0.34 0.15 -1.26 -4.16 113.70 116.18 1ap8 s SER 30 Ca 0.01 -1.46 0.00 0.00 0.70 0.00 0.00 55.95 55.20 1ap8 s SER 30 Cb -0.13 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 1ap8 s SER 30 CO -0.06 -1.46 0.00 0.00 1.20 0.00 0.00 173.24 172.92 1ap8 n ALA 31 N 8.55 0.00 -2.06 5.45 0.00 -1.26 -5.09 120.51 126.10 1ap8 n ALA 31 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.30 1ap8 n ALA 31 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 1ap8 n ALA 31 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ap8 s HIS 32 N -2.00 1.99 -1.00 0.00 5.04 -1.26 -4.92 115.29 113.14 1ap8 s HIS 32 Ca 0.00 0.51 -0.04 0.00 -1.54 0.00 0.00 55.06 54.00 1ap8 s HIS 32 Cb 0.00 -4.02 0.28 0.00 0.04 0.00 0.00 32.58 28.88 1ap8 s HIS 32 CO 0.00 -3.08 1.16 0.34 -2.34 0.00 0.00 174.74 170.81 1ap8 n PHE 33 N 8.81 3.64 0.00 3.88 7.35 -1.26 -4.85 117.46 135.03 1ap8 n PHE 33 Ca 0.20 -3.44 0.00 0.00 -0.76 0.00 0.00 57.45 53.44 1ap8 n PHE 33 Cb 0.45 -1.27 0.00 0.00 0.35 0.00 0.00 39.48 39.01 1ap8 n PHE 33 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1ap8 n ASP 34 N 1.82 0.00 -0.37 -2.13 8.00 -1.26 -4.91 116.55 117.70 1ap8 n ASP 34 Ca 0.25 0.16 -0.05 0.00 0.71 0.00 0.00 54.79 55.87 1ap8 n ASP 34 Cb 0.36 -0.34 -0.02 0.00 -0.02 0.00 0.00 41.12 41.11 1ap8 n ASP 34 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ap8 n VAL 35 N -1.85 0.00 0.35 2.53 0.31 -1.26 -4.73 118.33 113.68 1ap8 n VAL 35 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 1ap8 n VAL 35 Cb 0.00 -1.20 0.06 0.00 -0.91 0.00 0.00 33.84 31.80 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 0.20 0.95 0.00 5.55 4.76 -1.26 -4.73 118.16 123.63 1ap8 n LYS 36 Ca -0.05 -1.32 0.00 0.00 -2.87 0.00 0.00 58.31 54.08 1ap8 n LYS 36 Cb 0.53 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.50 1ap8 n LYS 36 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1ap8 n HIS 37 N 0.61 0.00 -2.57 2.13 -0.00 -1.26 -4.50 115.22 109.62 1ap8 n HIS 37 Ca 0.07 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.83 1ap8 n HIS 37 Cb 0.30 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 30.18 1ap8 n HIS 37 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1ap8 n PRO 38 N 0.00 3.82 0.00 1.57 -0.04 -1.26 -2.93 135.00 136.17 1ap8 n PRO 38 Ca 0.00 -3.83 0.00 0.00 -0.04 0.00 0.00 63.50 59.63 1ap8 n PRO 38 Cb 0.00 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 30.64 1ap8 n PRO 38 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ap8 n LEU 39 N 3.31 0.00 -0.51 1.53 4.77 0.75 -4.30 117.00 122.56 1ap8 n LEU 39 Ca 0.36 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1ap8 n LEU 39 Cb 0.36 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1ap8 n LEU 39 CO 0.77 0.00 0.25 -0.46 -1.33 0.00 0.00 177.39 176.62 1ap8 n ASN 40 N 0.00 -0.01 -3.72 -1.43 0.23 -1.26 -4.89 115.26 104.18 1ap8 n ASN 40 Ca 0.00 -1.09 -0.18 0.00 -0.53 0.00 0.00 54.58 52.77 1ap8 n ASN 40 Cb 0.00 -0.01 -0.09 0.00 -2.08 0.00 0.00 39.78 37.60 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 0.11 -0.20 5.53 -1.32 -1.26 -4.83 115.64 113.67 1ap8 s THR 41 Ca 0.00 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.49 1ap8 s THR 41 Cb 0.00 -2.49 0.04 0.00 -1.51 0.00 0.00 72.50 68.54 1ap8 s THR 41 CO -0.00 0.00 -0.09 -1.59 -2.21 0.00 0.00 174.62 170.73 1ap8 s LYS 42 N -3.69 1.92 0.35 7.08 -2.85 -1.26 -4.24 119.74 117.05 1ap8 s LYS 42 Ca 0.38 -0.81 0.04 0.00 -1.00 0.00 0.00 55.97 54.57 1ap8 s LYS 42 Cb 0.04 -2.38 -0.04 0.00 -2.06 0.00 0.00 37.83 33.40 1ap8 s LYS 42 CO 0.21 -0.44 0.13 1.67 0.10 0.00 0.00 175.35 177.02 1ap8 s TRP 43 N 1.43 1.74 0.29 1.78 1.48 -1.21 -4.24 118.94 120.20 1ap8 s TRP 43 Ca -0.01 -1.26 0.03 0.00 -1.06 0.00 0.00 56.10 53.80 1ap8 s TRP 43 Cb -0.16 -1.06 -0.06 0.00 -1.16 0.00 0.00 33.47 31.03 1ap8 s TRP 43 CO -0.08 -0.33 0.05 0.95 -4.06 0.00 0.00 176.95 173.48 1ap8 s THR 44 N -3.39 1.00 -0.26 0.66 -4.23 -0.08 -2.56 115.64 106.77 1ap8 s THR 44 Ca 0.31 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 1ap8 s THR 44 Cb 0.05 -2.65 0.07 0.00 1.34 0.00 0.00 72.50 71.31 1ap8 s THR 44 CO 0.16 -0.07 0.00 -0.22 -0.54 0.00 0.00 174.62 173.95 1ap8 s LEU 45 N -3.40 2.69 -0.21 4.79 2.96 0.38 -2.85 118.68 123.03 1ap8 s LEU 45 Ca 0.35 -1.38 -0.03 0.00 -0.22 0.00 0.00 54.13 52.85 1ap8 s LEU 45 Cb 0.08 -1.12 -0.00 0.00 0.50 0.00 0.00 46.19 45.64 1ap8 s LEU 45 CO 0.14 -0.30 -0.07 0.26 -1.32 0.00 0.00 176.35 175.06 1ap8 s TRP 46 N 1.41 2.93 0.31 5.38 0.51 0.18 0.38 118.94 130.05 1ap8 s TRP 46 Ca 0.00 -1.09 0.11 0.00 -2.12 0.00 0.00 56.10 53.00 1ap8 s TRP 46 Cb -0.18 -2.07 -0.06 0.00 -0.81 0.00 0.00 33.47 30.35 1ap8 s TRP 46 CO -0.10 -0.60 -0.14 1.52 -0.51 0.00 0.00 176.95 177.11 1ap8 s TYR 47 N 1.44 2.36 0.22 -1.98 -0.85 -1.00 0.18 117.35 117.72 1ap8 s TYR 47 Ca 0.05 -0.40 0.00 0.00 -0.52 0.00 0.00 57.07 56.20 1ap8 s TYR 47 Cb -0.14 -1.19 -0.04 0.00 0.38 0.00 0.00 41.96 40.97 1ap8 s TYR 47 CO -0.05 0.65 0.14 0.99 -1.52 0.00 0.00 175.55 175.75 1ap8 s THR 48 N -2.55 0.10 0.18 -3.49 2.01 0.60 -0.26 115.64 112.24 1ap8 s THR 48 Ca 0.31 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.31 1ap8 s THR 48 Cb -0.02 -2.52 0.00 0.00 0.01 0.00 0.00 72.50 69.97 1ap8 s THR 48 CO 0.16 0.00 0.00 0.29 -0.69 0.00 0.00 174.62 174.38 1ap8 n LYS 49 N -0.34 0.00 0.00 4.92 5.02 -1.26 -2.70 118.16 123.80 1ap8 n LYS 49 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1ap8 n LYS 49 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.67 1ap8 n LYS 49 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1ap8 n PRO 50 N -2.93 1.03 0.00 1.97 -0.04 -1.26 -4.50 135.00 129.27 1ap8 n PRO 50 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ap8 n PRO 50 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1ap8 n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ap8 n ALA 51 N -3.00 0.00 -0.53 0.55 0.00 -1.25 -4.94 120.51 111.34 1ap8 n ALA 51 Ca 0.00 0.00 0.42 0.00 0.00 0.00 0.00 53.44 53.86 1ap8 n ALA 51 Cb 0.00 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.11 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 -0.10 -0.26 0.00 0.31 -1.26 -4.68 118.33 112.34 1ap8 n VAL 52 Ca 0.00 1.44 0.00 0.00 -0.01 0.00 0.00 64.34 65.77 1ap8 n VAL 52 Cb 0.00 -2.37 0.00 0.00 -0.91 0.00 0.00 33.84 30.56 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 -4.04 0.00 -0.38 4.52 -0.08 -1.03 -4.82 116.55 110.72 1ap8 n ASP 53 Ca 0.37 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.65 1ap8 n ASP 53 Cb 1.59 -0.36 0.13 0.00 2.34 0.00 0.00 41.12 44.83 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 1.83 1.26 0.00 -0.67 3.64 -2.02 -3.36 116.57 117.26 1ap8 h LYS 54 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1ap8 h LYS 54 Cb 0.00 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 31.53 1ap8 h LYS 54 CO 0.00 0.84 0.00 0.43 -2.27 0.00 0.00 179.45 178.45 1ap8 n SER 55 N -4.42 0.00 -3.39 4.20 7.64 -1.26 -5.02 113.62 111.36 1ap8 n SER 55 Ca 0.13 -1.00 -0.22 0.00 1.01 0.00 0.00 58.87 58.79 1ap8 n SER 55 Cb 0.07 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.18 1ap8 n SER 55 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1ap8 s GLU 56 N 0.00 0.62 0.54 1.43 -1.05 -1.26 -5.01 118.70 113.97 1ap8 s GLU 56 Ca 0.00 -1.14 -0.11 0.00 -0.15 0.00 0.00 54.97 53.57 1ap8 s GLU 56 Cb 0.00 -0.99 -0.05 0.00 -0.44 0.00 0.00 34.13 32.65 1ap8 s GLU 56 CO 0.00 -1.22 0.94 -1.12 0.95 0.00 0.00 175.26 174.81 1ap8 s SER 57 N 1.18 6.37 0.56 0.83 0.01 -1.26 -2.47 113.70 118.92 1ap8 s SER 57 Ca 0.19 1.33 0.44 0.00 1.31 0.00 0.00 55.95 59.21 1ap8 s SER 57 Cb -0.17 -2.42 1.62 0.00 0.21 0.00 0.00 66.02 65.26 1ap8 s SER 57 CO -0.02 -0.68 1.65 -0.25 0.41 0.00 0.00 173.24 174.35 1ap8 h TRP 58 N 0.30 0.00 0.00 2.43 2.91 -1.92 3.55 115.95 123.21 1ap8 h TRP 58 Ca -0.46 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.53 1ap8 h TRP 58 Cb 1.19 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.84 1ap8 h TRP 58 CO 0.63 0.00 -0.31 1.03 -1.03 0.00 0.00 178.44 178.76 1ap8 h SER 59 N 0.00 0.00 0.72 2.65 0.87 -1.92 -2.57 113.55 113.30 1ap8 h SER 59 Ca 0.76 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.32 1ap8 h SER 59 Cb 3.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 65.08 1ap8 h SER 59 CO -0.01 0.14 -0.97 0.47 -0.53 0.00 0.00 176.83 175.93 1ap8 n ASP 60 N -3.06 0.68 -0.06 6.23 9.92 1.16 -4.47 116.55 126.95 1ap8 n ASP 60 Ca 0.02 0.08 -0.04 0.00 -0.53 0.00 0.00 54.79 54.32 1ap8 n ASP 60 Cb 0.59 0.58 -0.01 0.00 -0.64 0.00 0.00 41.12 41.63 1ap8 n ASP 60 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ap8 n LEU 61 N -2.27 1.34 -3.88 0.64 4.77 0.11 -4.80 117.00 112.91 1ap8 n LEU 61 Ca 0.01 0.44 -0.54 0.00 -0.03 0.00 0.00 56.01 55.89 1ap8 n LEU 61 Cb 0.49 -0.74 -0.08 0.00 -2.33 0.00 0.00 43.42 40.76 1ap8 n LEU 61 CO 0.39 -0.44 0.80 0.18 -1.33 0.00 0.00 177.39 176.99 1ap8 n LEU 62 N -3.95 0.67 -4.07 2.23 4.77 -0.97 -4.72 117.00 110.96 1ap8 n LEU 62 Ca -0.07 0.98 -0.32 0.00 -0.03 0.00 0.00 56.01 56.57 1ap8 n LEU 62 Cb 0.25 -0.74 -0.15 0.00 -2.33 0.00 0.00 43.42 40.45 1ap8 n LEU 62 CO 0.10 -0.99 -0.42 -0.13 -1.33 0.00 0.00 177.39 174.62 1ap8 s ARG 63 N 1.68 2.10 -0.23 3.23 0.52 0.64 -4.90 118.95 121.99 1ap8 s ARG 63 Ca 0.83 -1.46 -0.29 0.00 -0.52 0.00 0.00 55.73 54.30 1ap8 s ARG 63 Cb -1.18 -3.00 -0.00 0.00 0.52 0.00 0.00 34.95 31.29 1ap8 s ARG 63 CO 0.61 -0.66 1.20 -1.25 0.02 0.00 0.00 175.30 175.22 1ap8 s PRO 64 N 1.08 4.15 0.00 3.54 0.04 -1.26 -2.38 135.00 140.16 1ap8 s PRO 64 Ca -0.04 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1ap8 s PRO 64 Cb -0.20 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.59 1ap8 s PRO 64 CO -0.05 -0.80 0.00 1.33 0.04 0.00 0.00 177.00 177.52 1ap8 n VAL 65 N 5.60 0.00 0.00 -0.36 0.24 0.16 -4.95 118.33 119.02 1ap8 n VAL 65 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 1ap8 n VAL 65 Cb 0.46 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 1ap8 n VAL 65 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1ap8 n THR 66 N 0.00 0.00 -3.58 3.34 -1.04 -1.26 -2.79 114.28 108.94 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 3.12 0.12 8.00 0.01 -1.26 0.14 113.70 123.83 1ap8 s SER 67 Ca 0.00 -2.61 0.01 0.00 1.31 0.00 0.00 55.95 54.66 1ap8 s SER 67 Cb 0.00 -0.75 -0.00 0.00 0.21 0.00 0.00 66.02 65.48 1ap8 s SER 67 CO 0.00 -0.26 0.04 0.49 0.41 0.00 0.00 173.24 173.92 1ap8 n PHE 68 N 3.51 0.07 -2.38 2.43 3.01 -1.06 -4.76 117.46 118.28 1ap8 n PHE 68 Ca 0.14 -0.74 -0.22 0.00 1.01 0.00 0.00 57.45 57.64 1ap8 n PHE 68 Cb 0.38 -0.01 0.01 0.00 -0.01 0.00 0.00 39.48 39.85 1ap8 n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ap8 n GLN 69 N -0.27 3.10 0.00 -1.08 0.00 -1.26 -3.30 117.38 114.58 1ap8 n GLN 69 Ca -0.02 -4.18 0.00 0.00 0.00 0.00 0.00 57.00 52.79 1ap8 n GLN 69 Cb 0.17 -2.10 0.00 0.00 0.00 0.00 0.00 30.24 28.32 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 -0.51 0.00 0.00 -0.39 -2.24 -1.15 0.27 114.28 110.25 1ap8 n THR 70 Ca 0.35 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 1ap8 n THR 70 Cb 0.79 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1ap8 n THR 70 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1ap8 n VAL 71 N 0.00 0.00 -0.31 2.28 0.24 -1.26 -4.73 118.33 114.56 1ap8 n VAL 71 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.37 1ap8 n VAL 71 Cb 0.00 -0.51 0.22 0.00 -1.47 0.00 0.00 33.84 32.08 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 0.68 0.33 7.34 5.08 -1.93 0.31 114.58 126.39 1ap8 h GLU 72 Ca 0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1ap8 h GLU 72 Cb 0.66 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1ap8 h GLU 72 CO 0.00 0.45 -0.19 0.93 -1.00 0.00 0.00 179.01 179.20 1ap8 h GLU 73 N 0.70 -0.46 -0.44 2.33 4.39 -1.99 0.13 114.58 119.24 1ap8 h GLU 73 Ca 0.46 0.03 0.09 0.00 0.34 0.00 0.00 59.36 60.28 1ap8 h GLU 73 Cb 0.60 0.10 -0.09 0.00 -0.10 0.00 0.00 28.75 29.27 1ap8 h GLU 73 CO -0.33 -0.31 -0.15 0.35 -1.16 0.00 0.00 179.01 177.41 1ap8 h PHE 74 N -0.48 -0.34 -0.60 4.33 3.04 -1.78 0.86 116.94 121.96 1ap8 h PHE 74 Ca -0.04 0.04 0.18 0.00 3.98 0.00 0.00 57.97 62.12 1ap8 h PHE 74 Cb 0.38 0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.08 1ap8 h PHE 74 CO 0.06 -0.23 0.54 2.35 -2.02 0.00 0.00 178.31 179.01 1ap8 h TRP 75 N -0.05 0.00 0.85 0.41 2.91 -0.24 -1.43 115.95 118.40 1ap8 h TRP 75 Ca 0.22 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.19 1ap8 h TRP 75 Cb 0.38 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 29.03 1ap8 h TRP 75 CO -0.42 0.00 -0.41 0.00 -1.03 0.00 0.00 178.44 176.59 1ap8 h ALA 76 N 1.50 -1.29 -1.23 2.65 0.00 0.36 1.24 119.26 122.48 1ap8 h ALA 76 Ca 0.29 -0.25 0.35 0.00 0.00 0.00 0.00 54.91 55.30 1ap8 h ALA 76 Cb 1.36 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 19.52 1ap8 h ALA 76 CO -0.00 -1.21 0.87 0.82 0.00 0.00 0.00 179.25 179.73 1ap8 h ILE 77 N -1.15 0.38 0.00 0.00 5.03 -1.16 1.24 117.51 121.86 1ap8 h ILE 77 Ca -0.12 -0.02 -0.24 0.00 -0.12 0.00 0.00 64.86 64.37 1ap8 h ILE 77 Cb 0.87 0.31 -0.03 0.00 -3.03 0.00 0.00 36.82 34.93 1ap8 h ILE 77 CO 0.19 0.01 -1.22 0.40 -0.68 0.00 0.00 178.15 176.86 1ap8 h ILE 78 N 0.07 1.46 -1.09 -0.67 2.04 -1.10 -3.26 117.51 114.95 1ap8 h ILE 78 Ca 0.61 -3.20 0.31 0.00 1.00 0.00 0.00 64.86 63.57 1ap8 h ILE 78 Cb 2.28 2.73 -0.06 0.00 -0.74 0.00 0.00 36.82 41.03 1ap8 h ILE 78 CO -0.07 0.83 0.77 -0.61 0.00 0.00 0.00 178.15 179.07 1ap8 h GLN 79 N 0.00 0.10 0.00 2.37 4.15 1.12 2.51 115.11 125.36 1ap8 h GLN 79 Ca -0.09 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1ap8 h GLN 79 Cb 1.85 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.52 1ap8 h GLN 79 CO 0.12 0.06 0.00 0.09 -1.93 0.00 0.00 178.83 177.17 1ap8 n ASN 80 N -4.31 0.16 -3.54 -0.69 3.02 -1.14 -4.87 115.26 103.89 1ap8 n ASN 80 Ca 0.24 0.53 -0.18 0.00 -0.03 0.00 0.00 54.58 55.15 1ap8 n ASN 80 Cb 1.10 -0.57 -0.05 0.00 -0.61 0.00 0.00 39.78 39.65 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 -1.67 -0.65 0.78 2.41 -6.64 0.84 -4.74 119.36 109.69 1ap8 n ILE 81 Ca 0.04 -0.28 0.11 0.00 -1.77 0.00 0.00 62.75 60.86 1ap8 n ILE 81 Cb 0.22 -0.62 0.06 0.00 -1.44 0.00 0.00 39.64 37.86 1ap8 n ILE 81 CO 0.00 0.00 0.00 -0.81 -1.77 0.00 0.00 176.55 173.97 1ap8 n PRO 82 N -2.97 0.15 0.04 6.28 -0.04 -1.26 -4.25 135.00 132.95 1ap8 n PRO 82 Ca -0.16 -0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.10 1ap8 n PRO 82 Cb 0.37 -1.55 -0.13 0.00 -0.04 0.00 0.00 33.50 32.15 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 0.42 -2.90 0.54 5.08 -1.91 0.22 114.58 116.03 1ap8 h GLU 83 Ca 0.00 -0.57 -0.17 0.00 -1.00 0.00 0.00 59.36 57.62 1ap8 h GLU 83 Cb 0.62 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1ap8 h GLU 83 CO 0.00 1.22 0.90 -0.35 -1.00 0.00 0.00 179.01 179.78 1ap8 n PRO 84 N -4.08 1.22 -3.25 2.33 -0.04 -1.26 -4.34 135.00 125.58 1ap8 n PRO 84 Ca -0.13 -0.76 -0.16 0.00 -0.04 0.00 0.00 63.50 62.42 1ap8 n PRO 84 Cb 0.81 -1.96 0.07 0.00 -0.04 0.00 0.00 33.50 32.38 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 3.34 -1.98 -0.11 0.54 -0.00 -1.26 -4.55 115.22 111.20 1ap8 n HIS 85 Ca 0.26 0.80 0.00 0.00 0.46 0.00 0.00 57.72 59.24 1ap8 n HIS 85 Cb 0.31 -4.55 0.00 0.00 -0.12 0.00 0.00 29.99 25.64 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 -3.78 2.81 -4.62 1.57 -0.58 -0.99 -5.06 120.64 109.99 1ap8 n GLU 86 Ca -0.18 -0.12 -0.32 0.00 -0.42 0.00 0.00 57.16 56.11 1ap8 n GLU 86 Cb 0.62 -0.52 -0.06 0.00 -0.57 0.00 0.00 31.44 30.91 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 -0.87 2.31 0.00 -4.62 2.34 0.03 -4.79 118.68 113.08 1ap8 s LEU 87 Ca 0.00 -1.61 -0.03 0.00 0.06 0.00 0.00 54.13 52.55 1ap8 s LEU 87 Cb 0.00 -0.79 -0.15 0.00 -0.56 0.00 0.00 46.19 44.69 1ap8 s LEU 87 CO 0.00 -0.93 2.61 -0.81 -1.06 0.00 0.00 176.35 176.16 1ap8 n PRO 88 N -1.38 1.38 0.00 1.48 -0.04 -1.26 -4.95 135.00 130.23 1ap8 n PRO 88 Ca -0.17 -0.56 0.00 0.00 -0.04 0.00 0.00 63.50 62.73 1ap8 n PRO 88 Cb 0.67 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1ap8 n PRO 88 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ap8 n LEU 89 N 2.26 0.00 -1.44 1.53 4.77 -1.26 -4.58 117.00 118.28 1ap8 n LEU 89 Ca 0.24 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.13 1ap8 n LEU 89 Cb 0.64 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.70 1ap8 n LEU 89 CO 0.10 0.00 -0.08 0.29 -1.33 0.00 0.00 177.39 176.36 1ap8 n LYS 90 N 0.00 -1.39 -1.90 3.23 5.02 0.13 -4.76 118.16 118.49 1ap8 n LYS 90 Ca 0.00 0.48 -0.29 0.00 -2.02 0.00 0.00 58.31 56.48 1ap8 n LYS 90 Cb 0.00 -4.71 0.07 0.00 -0.02 0.00 0.00 35.03 30.38 1ap8 n LYS 90 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ap8 s SER 91 N -1.76 4.82 -0.35 4.39 1.04 0.16 -4.59 113.70 117.40 1ap8 s SER 91 Ca 0.00 0.90 0.06 0.00 0.48 0.00 0.00 55.95 57.39 1ap8 s SER 91 Cb 0.00 -1.49 0.19 0.00 0.10 0.00 0.00 66.02 64.82 1ap8 s SER 91 CO 0.00 -1.71 0.65 -1.81 0.98 0.00 0.00 173.24 171.34 1ap8 s ASP 92 N -4.51 -1.48 0.17 7.02 1.01 -1.10 -0.28 116.67 117.50 1ap8 s ASP 92 Ca 0.61 -0.34 0.02 0.00 0.71 0.00 0.00 52.55 53.55 1ap8 s ASP 92 Cb -0.11 1.90 -0.04 0.00 1.01 0.00 0.00 42.92 45.69 1ap8 s ASP 92 CO 0.50 -0.21 0.31 -0.31 0.21 0.00 0.00 175.17 175.67 1ap8 s TYR 93 N 2.28 3.48 -0.13 4.23 2.02 0.54 0.22 117.35 129.99 1ap8 s TYR 93 Ca 0.14 0.13 -0.11 0.00 -0.37 0.00 0.00 57.07 56.86 1ap8 s TYR 93 Cb -0.06 -1.68 0.04 0.00 -0.40 0.00 0.00 41.96 39.86 1ap8 s TYR 93 CO -0.15 0.48 0.35 -1.01 -1.57 0.00 0.00 175.55 173.65 1ap8 s HIS 94 N -1.79 -0.40 -0.16 2.71 3.76 0.47 -0.01 115.29 119.86 1ap8 s HIS 94 Ca 0.35 0.96 -0.11 0.00 -0.15 0.00 0.00 55.06 56.12 1ap8 s HIS 94 Cb -0.11 0.14 0.05 0.00 1.11 0.00 0.00 32.58 33.78 1ap8 s HIS 94 CO 0.29 -0.21 0.41 0.08 -0.85 0.00 0.00 174.74 174.46 1ap8 s VAL 95 N 0.40 -0.02 0.02 -0.90 1.01 -1.08 0.51 120.40 120.34 1ap8 s VAL 95 Ca -0.02 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 1ap8 s VAL 95 Cb -0.04 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1ap8 s VAL 95 CO -0.02 0.03 0.16 -0.36 0.00 0.00 0.00 175.10 174.91 1ap8 s PHE 96 N 1.06 0.05 -0.03 5.22 0.40 -1.13 -2.17 117.98 121.37 1ap8 s PHE 96 Ca -0.07 -0.20 -0.06 0.00 -0.60 0.00 0.00 56.93 56.00 1ap8 s PHE 96 Cb -0.07 -0.05 -0.03 0.00 0.51 0.00 0.00 43.02 43.39 1ap8 s PHE 96 CO -0.09 -0.35 -0.13 0.54 0.70 0.00 0.00 175.22 175.89 1ap8 n ARG 97 N 1.12 0.21 -0.15 0.44 3.00 -1.23 -0.90 116.66 119.14 1ap8 n ARG 97 Ca -0.21 0.08 0.25 0.00 -0.01 0.00 0.00 57.85 57.97 1ap8 n ARG 97 Cb 0.57 -0.86 0.43 0.00 0.00 0.00 0.00 32.46 32.60 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 -0.38 0.00 -1.03 0.55 -0.26 -1.75 -3.41 115.58 109.30 1ap8 h ASN 98 Ca -0.07 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.48 1ap8 h ASN 98 Cb 0.60 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.82 1ap8 h ASN 98 CO -0.04 0.00 -0.22 -0.67 -1.06 0.00 0.00 177.43 175.44 1ap8 n ASP 99 N -3.21 -3.62 0.00 5.81 -0.08 -1.26 -4.96 116.55 109.22 1ap8 n ASP 99 Ca 0.20 0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.57 1ap8 n ASP 99 Cb 1.42 -2.54 0.00 0.00 2.34 0.00 0.00 41.12 42.34 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 -3.52 0.00 -4.27 5.18 3.14 -1.26 -4.81 118.33 112.79 1ap8 n VAL 100 Ca -0.11 0.15 -0.23 0.00 -2.96 0.00 0.00 64.34 61.19 1ap8 n VAL 100 Cb 0.48 -0.53 -0.03 0.00 -1.06 0.00 0.00 33.84 32.70 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 0.96 0.00 1.45 3.00 -1.26 -4.92 116.66 115.89 1ap8 n ARG 101 Ca 0.00 -2.81 0.09 0.00 -0.01 0.00 0.00 57.85 55.12 1ap8 n ARG 101 Cb 0.00 0.58 0.45 0.00 0.00 0.00 0.00 32.46 33.49 1ap8 n ARG 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1ap8 n PRO 102 N -1.20 0.21 0.00 5.56 -0.04 -1.26 -4.34 135.00 133.93 1ap8 n PRO 102 Ca -0.11 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1ap8 n PRO 102 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.33 -0.55 0.30 0.54 1.02 -1.26 -4.87 120.64 114.49 1ap8 n GLU 103 Ca 0.08 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.34 1ap8 n GLU 103 Cb 0.16 0.00 0.56 0.00 -0.02 0.00 0.00 31.44 32.14 1ap8 n GLU 103 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1ap8 h TRP 104 N 0.00 0.00 -0.01 -0.32 2.91 -1.93 4.98 115.95 121.58 1ap8 h TRP 104 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1ap8 h TRP 104 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1ap8 h TRP 104 CO 0.00 0.00 0.00 -1.91 -1.03 0.00 0.00 178.44 175.50 1ap8 n GLU 105 N -2.85 1.13 0.00 2.65 2.13 -1.26 -3.89 120.64 118.55 1ap8 n GLU 105 Ca 0.00 -0.18 0.00 0.00 0.66 0.00 0.00 57.16 57.64 1ap8 n GLU 105 Cb 0.62 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.89 1ap8 n GLU 105 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ap8 n ASP 106 N -0.73 0.00 -0.17 4.31 8.00 0.82 -4.74 116.55 124.04 1ap8 n ASP 106 Ca 0.21 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.89 1ap8 n ASP 106 Cb 0.14 0.01 0.55 0.00 -0.02 0.00 0.00 41.12 41.81 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 0.31 0.00 -1.24 5.08 0.84 0.86 114.58 120.43 1ap8 h GLU 107 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ap8 h GLU 107 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1ap8 h GLU 107 CO 0.00 0.21 -0.71 0.00 -1.00 0.00 0.00 179.01 177.50 1ap8 h ALA 108 N 1.64 0.55 0.00 3.43 0.00 -1.67 -2.86 119.26 120.35 1ap8 h ALA 108 Ca 0.39 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 1ap8 h ALA 108 Cb 1.05 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1ap8 h ALA 108 CO -0.11 0.00 -0.56 -0.91 0.00 0.00 0.00 179.25 177.67 1ap8 h ASN 109 N 0.00 0.00 0.00 0.00 2.35 0.37 -3.00 115.58 115.30 1ap8 h ASN 109 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1ap8 h ASN 109 Cb 0.80 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 1ap8 h ASN 109 CO 0.00 0.56 -0.80 0.00 -1.65 0.00 0.00 177.43 175.54 1ap8 n ALA 110 N -2.26 0.58 -0.27 -0.83 0.00 0.26 -4.22 120.51 113.76 1ap8 n ALA 110 Ca 0.01 -0.46 0.18 0.00 0.00 0.00 0.00 53.44 53.17 1ap8 n ALA 110 Cb 0.73 -0.17 0.47 0.00 0.00 0.00 0.00 19.45 20.48 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 -1.00 0.48 0.00 0.00 5.09 -1.65 -3.46 116.57 116.03 1ap8 h LYS 111 Ca -0.13 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.58 1ap8 h LYS 111 Cb 0.80 -0.11 0.00 0.00 0.10 0.00 0.00 32.23 33.02 1ap8 h LYS 111 CO -0.08 0.32 0.00 0.41 -2.09 0.00 0.00 179.45 178.01 1ap8 n GLY 112 N -1.47 2.50 3.02 0.07 0.00 -1.13 -2.77 105.19 105.41 1ap8 n GLY 112 Ca 0.20 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.15 0.73 -0.28 -0.02 0.00 -1.23 0.26 107.32 105.63 1ap8 s GLY 113 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 44.72 44.34 1ap8 s GLY 113 CO 0.00 0.06 0.01 1.25 0.00 0.00 0.00 173.10 174.42 1ap8 s LYS 114 N 0.53 1.40 -0.19 2.90 2.20 0.38 -0.25 119.74 126.71 1ap8 s LYS 114 Ca -0.11 -1.27 -0.29 0.00 -0.36 0.00 0.00 55.97 53.93 1ap8 s LYS 114 Cb -0.14 -2.64 0.00 0.00 -1.51 0.00 0.00 37.83 33.54 1ap8 s LYS 114 CO 0.03 -0.78 1.04 -1.58 -0.36 0.00 0.00 175.35 173.69 1ap8 s TRP 115 N 1.29 3.38 -0.13 4.03 0.23 0.81 -1.67 118.94 126.88 1ap8 s TRP 115 Ca 0.02 1.49 0.02 0.00 -2.03 0.00 0.00 56.10 55.60 1ap8 s TRP 115 Cb -0.19 -3.25 -0.00 0.00 0.03 0.00 0.00 33.47 30.06 1ap8 s TRP 115 CO -0.11 -0.44 -0.18 0.45 0.96 0.00 0.00 176.95 177.63 1ap8 s SER 116 N 1.19 3.50 -0.41 2.95 0.15 0.17 0.80 113.70 122.05 1ap8 s SER 116 Ca 0.46 -0.48 -0.12 0.00 0.70 0.00 0.00 55.95 56.51 1ap8 s SER 116 Cb -0.16 -1.51 0.05 0.00 -1.71 0.00 0.00 66.02 62.68 1ap8 s SER 116 CO 0.10 0.13 0.26 -0.36 1.20 0.00 0.00 173.24 174.57 1ap8 s PHE 117 N 0.55 3.27 -0.76 3.44 0.40 -0.31 0.88 117.98 125.45 1ap8 s PHE 117 Ca -0.11 -1.08 -0.19 0.00 -0.60 0.00 0.00 56.93 54.94 1ap8 s PHE 117 Cb -0.16 -2.70 0.12 0.00 0.51 0.00 0.00 43.02 40.78 1ap8 s PHE 117 CO 0.04 -0.72 0.93 -1.14 0.70 0.00 0.00 175.22 175.02 1ap8 s GLN 118 N 1.54 3.33 0.00 0.44 0.74 -1.26 -2.73 119.66 121.73 1ap8 s GLN 118 Ca 0.03 -1.52 -0.11 0.00 0.05 0.00 0.00 55.36 53.81 1ap8 s GLN 118 Cb -0.21 -4.52 -0.05 0.00 1.10 0.00 0.00 33.01 29.32 1ap8 s GLN 118 CO 0.06 -1.66 0.33 -0.51 -0.55 0.00 0.00 175.29 172.96 1ap8 s LEU 119 N 2.68 4.41 -0.23 3.68 1.43 -0.79 -4.34 118.68 125.53 1ap8 s LEU 119 Ca 0.22 0.76 0.11 0.00 -1.03 0.00 0.00 54.13 54.19 1ap8 s LEU 119 Cb -0.14 -2.62 0.44 0.00 0.03 0.00 0.00 46.19 43.90 1ap8 s LEU 119 CO -0.01 0.29 1.29 0.54 0.23 0.00 0.00 176.35 178.69 1ap8 n ARG 120 N 1.47 1.66 -0.42 1.70 5.12 -1.26 -2.69 116.66 122.23 1ap8 n ARG 120 Ca -0.13 -3.25 0.00 0.00 -1.93 0.00 0.00 57.85 52.54 1ap8 n ARG 120 Cb 0.53 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 1ap8 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ap8 n GLY 121 N -1.13 5.03 2.35 -0.13 0.00 -1.26 -4.68 105.19 105.36 1ap8 n GLY 121 Ca 0.23 -1.49 -0.04 0.00 0.00 0.00 0.00 46.02 44.71 1ap8 n GLY 121 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ap8 n LYS 122 N 0.00 0.57 0.17 1.61 2.85 -1.26 -4.49 118.16 117.61 1ap8 n LYS 122 Ca 0.00 -1.18 0.00 0.00 -1.05 0.00 0.00 58.31 56.08 1ap8 n LYS 122 Cb 0.00 1.51 0.00 0.00 -0.65 0.00 0.00 35.03 35.89 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 -0.38 -1.43 0.00 2.58 0.00 -1.26 -5.05 105.19 99.64 1ap8 n GLY 123 Ca -0.04 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.21 0.00 -2.25 4.61 0.00 -1.26 -4.98 120.51 113.42 1ap8 n ALA 124 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1ap8 n ALA 124 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1ap8 n ALA 124 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ap8 n ASP 125 N 0.00 -0.96 -0.14 0.00 5.75 -1.26 -4.88 116.55 115.06 1ap8 n ASP 125 Ca 0.00 -1.76 -0.01 0.00 -0.01 0.00 0.00 54.79 53.01 1ap8 n ASP 125 Cb 0.00 0.38 0.24 0.00 -1.03 0.00 0.00 41.12 40.71 1ap8 n ASP 125 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1ap8 h ILE 126 N 3.56 1.20 0.00 2.12 2.04 -1.91 -0.84 117.51 123.68 1ap8 h ILE 126 Ca -0.40 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 64.87 1ap8 h ILE 126 Cb 1.23 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1ap8 h ILE 126 CO -0.19 0.24 0.00 0.47 0.00 0.00 0.00 178.15 178.67 1ap8 n ASP 127 N -4.35 0.28 0.08 1.72 9.92 -1.26 -2.12 116.55 120.83 1ap8 n ASP 127 Ca 0.05 0.57 -0.21 0.00 -0.53 0.00 0.00 54.79 54.68 1ap8 n ASP 127 Cb 0.14 -0.63 -0.15 0.00 -0.64 0.00 0.00 41.12 39.85 1ap8 n ASP 127 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1ap8 h GLU 128 N 0.00 0.36 0.00 -1.24 4.39 -1.55 -2.83 114.58 113.71 1ap8 h GLU 128 Ca 0.00 -0.61 -0.18 0.00 0.34 0.00 0.00 59.36 58.91 1ap8 h GLU 128 Cb 0.29 0.23 0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1ap8 h GLU 128 CO 0.00 1.25 -0.70 -0.07 -1.16 0.00 0.00 179.01 178.33 1ap8 h LEU 129 N 0.10 0.61 -1.35 1.33 4.07 -1.42 -1.17 115.31 117.48 1ap8 h LEU 129 Ca -0.28 -0.76 -0.05 0.00 0.08 0.00 0.00 57.88 56.86 1ap8 h LEU 129 Cb 2.07 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 43.61 1ap8 h LEU 129 CO 0.19 1.29 -0.12 -0.25 -1.08 0.00 0.00 178.44 178.47 1ap8 h TRP 130 N -0.01 0.30 0.09 1.13 2.91 -1.57 -2.86 115.95 115.95 1ap8 h TRP 130 Ca -0.09 -0.03 -0.00 0.00 1.13 0.00 0.00 58.89 59.89 1ap8 h TRP 130 Cb 1.41 -0.09 0.00 0.00 -0.51 0.00 0.00 29.16 29.97 1ap8 h TRP 130 CO 0.14 0.41 -0.05 -0.07 -1.03 0.00 0.00 178.44 177.84 1ap8 h LEU 131 N 0.27 -0.11 -1.70 0.65 3.38 -1.48 -2.71 115.31 113.62 1ap8 h LEU 131 Ca 0.06 -0.48 0.35 0.00 0.09 0.00 0.00 57.88 57.90 1ap8 h LEU 131 Cb 0.38 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1ap8 h LEU 131 CO 0.02 0.51 1.05 0.03 0.09 0.00 0.00 178.44 180.14 1ap8 h ARG 132 N -0.82 0.00 0.04 1.13 3.08 -1.07 2.19 114.38 118.93 1ap8 h ARG 132 Ca -0.01 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.79 1ap8 h ARG 132 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1ap8 h ARG 132 CO 0.02 0.00 -1.19 1.15 -1.07 0.00 0.00 179.97 178.88 1ap8 h THR 133 N 0.00 1.51 0.09 2.04 2.02 -1.36 -2.90 112.91 114.31 1ap8 h THR 133 Ca 0.58 -3.20 -0.00 0.00 0.77 0.00 0.00 66.41 64.55 1ap8 h THR 133 Cb 2.68 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 71.90 1ap8 h THR 133 CO -0.01 0.89 -0.04 -0.07 0.37 0.00 0.00 175.52 176.66 1ap8 h LEU 134 N 0.02 -0.10 -1.87 2.58 3.38 0.38 -1.72 115.31 117.98 1ap8 h LEU 134 Ca -0.09 -0.05 0.19 0.00 0.09 0.00 0.00 57.88 58.01 1ap8 h LEU 134 Cb 1.87 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.61 1ap8 h LEU 134 CO 0.14 0.41 0.49 0.17 0.09 0.00 0.00 178.44 179.75 1ap8 h LEU 135 N -1.03 0.11 0.03 1.67 8.10 -1.18 -0.71 115.31 122.31 1ap8 h LEU 135 Ca -0.01 0.01 -0.19 0.00 0.11 0.00 0.00 57.88 57.80 1ap8 h LEU 135 Cb 0.15 -0.01 0.02 0.00 -0.44 0.00 0.00 40.66 40.37 1ap8 h LEU 135 CO 0.02 0.05 -0.76 0.00 -4.11 0.00 0.00 178.44 173.64 1ap8 h ALA 136 N 1.66 0.05 0.00 0.17 0.00 -1.58 -3.17 119.26 116.39 1ap8 h ALA 136 Ca 0.34 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ap8 h ALA 136 Cb 1.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1ap8 h ALA 136 CO -0.04 0.43 0.07 -0.24 0.00 0.00 0.00 179.25 179.47 1ap8 h VAL 137 N -0.04 0.00 -0.41 0.00 3.04 -0.17 0.91 116.25 119.58 1ap8 h VAL 137 Ca -0.10 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.48 1ap8 h VAL 137 Cb 1.48 0.57 -0.01 0.00 -2.01 0.00 0.00 31.29 31.31 1ap8 h VAL 137 CO 0.15 0.00 -0.15 0.16 -1.01 0.00 0.00 177.57 176.72 1ap8 h ILE 138 N 0.00 1.28 -0.01 3.17 3.07 -1.45 -3.40 117.51 120.16 1ap8 h ILE 138 Ca 0.00 -1.27 -0.15 0.00 1.55 0.00 0.00 64.86 64.99 1ap8 h ILE 138 Cb 0.14 1.24 -0.17 0.00 -0.27 0.00 0.00 36.82 37.76 1ap8 h ILE 138 CO 0.00 0.43 -0.38 0.61 -1.05 0.00 0.00 178.15 177.75 1ap8 n GLY 139 N -0.13 0.94 1.97 0.16 0.00 -0.81 -4.80 105.19 102.54 1ap8 n GLY 139 Ca -0.01 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.33 1.95 -3.88 1.61 2.13 0.31 -4.52 120.64 117.92 1ap8 n GLU 140 Ca -0.21 -1.85 -0.30 0.00 0.66 0.00 0.00 57.16 55.46 1ap8 n GLU 140 Cb 0.79 -1.73 -0.04 0.00 0.27 0.00 0.00 31.44 30.72 1ap8 n GLU 140 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1ap8 n THR 141 N 0.16 -0.28 -0.29 6.31 -2.24 -1.26 -4.76 114.28 111.92 1ap8 n THR 141 Ca 0.35 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 62.17 1ap8 n THR 141 Cb 0.59 -0.75 0.17 0.00 -2.10 0.00 0.00 70.33 68.24 1ap8 n THR 141 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ap8 h ILE 142 N -0.77 0.87 -6.34 2.28 6.09 -1.87 -3.47 117.51 114.31 1ap8 h ILE 142 Ca -0.44 -0.25 -0.19 0.00 -1.37 0.00 0.00 64.86 62.60 1ap8 h ILE 142 Cb 1.29 0.07 0.01 0.00 0.47 0.00 0.00 36.82 38.66 1ap8 h ILE 142 CO 0.63 0.13 -1.08 0.47 -3.07 0.00 0.00 178.15 175.24 1ap8 n ASP 143 N -4.78 -6.20 0.00 2.19 9.92 -1.26 -4.85 116.55 111.56 1ap8 n ASP 143 Ca 0.14 0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.59 1ap8 n ASP 143 Cb 0.30 -2.02 0.00 0.00 -0.64 0.00 0.00 41.12 38.76 1ap8 n ASP 143 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1ap8 n GLU 144 N 0.46 0.00 0.00 -1.24 0.00 -1.26 -5.02 120.64 113.57 1ap8 n GLU 144 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.12 1ap8 n GLU 144 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.00 1ap8 n GLU 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ap8 n ASP 145 N -0.59 0.00 -0.76 4.31 8.00 -1.26 -4.96 116.55 121.28 1ap8 n ASP 145 Ca 0.00 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.52 1ap8 n ASP 145 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.20 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 0.00 2.00 -0.03 -2.24 8.00 -1.26 -4.07 116.55 118.95 1ap8 n ASP 146 Ca 0.00 -2.19 -0.15 0.00 0.71 0.00 0.00 54.79 53.15 1ap8 n ASP 146 Cb 0.00 -0.46 -0.09 0.00 -0.02 0.00 0.00 41.12 40.55 1ap8 n ASP 146 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1ap8 h SER 147 N 1.07 0.52 -0.56 -2.24 4.64 -1.93 -3.23 113.55 111.83 1ap8 h SER 147 Ca 0.00 -0.64 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 1ap8 h SER 147 Cb 0.76 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1ap8 h SER 147 CO 0.10 1.08 0.00 0.00 -0.87 0.00 0.00 176.83 177.14 1ap8 n GLN 148 N -4.32 4.66 0.00 4.77 1.13 -1.26 -4.98 117.38 117.39 1ap8 n GLN 148 Ca -0.08 -3.12 0.00 0.00 -1.94 0.00 0.00 57.00 51.86 1ap8 n GLN 148 Cb 0.55 -2.21 0.00 0.00 0.11 0.00 0.00 30.24 28.70 1ap8 n GLN 148 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 1ap8 n ILE 149 N 0.58 0.00 -0.02 5.09 0.13 -1.22 -4.16 119.36 119.76 1ap8 n ILE 149 Ca 0.27 0.00 -0.03 0.00 -1.10 0.00 0.00 62.75 61.90 1ap8 n ILE 149 Cb 1.15 0.00 -0.02 0.00 -0.84 0.00 0.00 39.64 39.93 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 -0.92 3.73 0.00 9.51 5.15 -1.09 -3.92 115.26 127.72 1ap8 n ASN 150 Ca 0.00 -0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 1ap8 n ASN 150 Cb 0.00 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 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 3.27 1.58 3.61 8.20 0.00 -1.00 -3.57 105.19 117.29 1ap8 n GLY 151 Ca -0.07 -1.67 -0.28 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.61 1.17 0.05 1.61 -7.23 -0.92 0.16 120.40 113.62 1ap8 s VAL 152 Ca 0.00 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.03 1ap8 s VAL 152 Cb 0.00 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.47 1ap8 s VAL 152 CO 0.00 0.00 0.31 -0.69 -0.31 0.00 0.00 175.10 174.41 1ap8 s VAL 153 N -3.02 0.08 0.02 1.32 1.01 0.72 -2.62 120.40 117.92 1ap8 s VAL 153 Ca 0.22 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1ap8 s VAL 153 Cb 0.05 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 1ap8 s VAL 153 CO 0.11 -0.37 -0.06 -0.22 0.00 0.00 0.00 175.10 174.56 1ap8 s LEU 154 N -2.10 2.15 -0.30 3.92 0.20 0.99 0.13 118.68 123.66 1ap8 s LEU 154 Ca -0.04 -0.34 -0.10 0.00 0.69 0.00 0.00 54.13 54.34 1ap8 s LEU 154 Cb -0.01 -0.20 0.14 0.00 -0.43 0.00 0.00 46.19 45.70 1ap8 s LEU 154 CO -0.04 -0.09 0.70 -0.44 -0.29 0.00 0.00 176.35 176.19 1ap8 s SER 155 N -0.93 -1.09 0.29 3.68 0.01 0.46 0.20 113.70 116.33 1ap8 s SER 155 Ca -0.05 1.37 -0.02 0.00 1.31 0.00 0.00 55.95 58.56 1ap8 s SER 155 Cb -0.06 2.19 -0.04 0.00 0.21 0.00 0.00 66.02 68.31 1ap8 s SER 155 CO 0.00 -0.21 0.51 -0.63 0.41 0.00 0.00 173.24 173.33 1ap8 s ILE 156 N 2.84 5.10 0.00 1.44 1.01 0.62 -2.13 121.20 130.07 1ap8 s ILE 156 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.40 1ap8 s ILE 156 Cb -0.12 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1ap8 s ILE 156 CO -0.19 -0.37 0.00 -2.11 0.00 0.00 0.00 174.94 172.27 1ap8 n ARG 157 N -1.18 0.00 -1.07 2.79 1.85 -1.26 0.19 116.66 117.98 1ap8 n ARG 157 Ca -0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.80 1ap8 n ARG 157 Cb 0.55 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.93 1ap8 n ARG 157 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1ap8 n LYS 158 N 0.00 0.00 0.00 2.89 3.00 -1.26 -4.81 118.16 117.98 1ap8 n LYS 158 Ca 0.00 -1.23 0.00 0.00 -0.00 0.00 0.00 58.31 57.08 1ap8 n LYS 158 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 35.03 35.21 1ap8 n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ap8 n GLY 159 N 0.17 2.62 0.00 3.14 0.00 -1.26 -4.75 105.19 105.11 1ap8 n GLY 159 Ca -0.10 -0.07 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 0.00 0.54 0.00 -0.02 0.00 -1.26 -4.84 105.19 99.60 1ap8 n GLY 160 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.92 1.61 6.94 -1.09 -4.62 115.26 114.17 1ap8 n ASN 161 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 54.58 54.47 1ap8 n ASN 161 Cb 0.00 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 1ap8 n ASN 161 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1ap8 s LYS 162 N -2.00 0.71 -0.01 -3.83 2.20 -0.90 -1.88 119.74 114.03 1ap8 s LYS 162 Ca 0.00 -0.92 0.01 0.00 -0.36 0.00 0.00 55.97 54.70 1ap8 s LYS 162 Cb 0.00 0.28 0.01 0.00 -1.51 0.00 0.00 37.83 36.61 1ap8 s LYS 162 CO 0.00 -0.20 -0.03 -0.06 -0.36 0.00 0.00 175.35 174.70 1ap8 s PHE 163 N -3.40 0.36 -0.25 4.03 0.08 -1.11 -0.40 117.98 117.30 1ap8 s PHE 163 Ca 0.02 -0.06 -0.05 0.00 0.12 0.00 0.00 56.93 56.96 1ap8 s PHE 163 Cb 0.03 -0.29 -0.00 0.00 -0.57 0.00 0.00 43.02 42.19 1ap8 s PHE 163 CO -0.08 -0.05 0.01 0.00 -0.10 0.00 0.00 175.22 175.00 1ap8 s ALA 164 N 0.24 2.92 -0.24 5.36 0.00 0.35 -1.17 121.76 129.21 1ap8 s ALA 164 Ca -0.02 -1.29 -0.11 0.00 0.00 0.00 0.00 51.96 50.53 1ap8 s ALA 164 Cb -0.05 -1.88 -0.05 0.00 0.00 0.00 0.00 23.12 21.13 1ap8 s ALA 164 CO -0.00 -0.64 0.20 -1.17 0.00 0.00 0.00 175.76 174.14 1ap8 s LEU 165 N 1.48 4.10 -0.04 0.00 2.96 0.24 0.26 118.68 127.67 1ap8 s LEU 165 Ca 0.04 0.14 -0.15 0.00 -0.22 0.00 0.00 54.13 53.94 1ap8 s LEU 165 Cb -0.16 -2.17 -0.05 0.00 0.50 0.00 0.00 46.19 44.31 1ap8 s LEU 165 CO -0.01 0.01 0.41 0.26 -1.32 0.00 0.00 176.35 175.71 1ap8 s TRP 166 N 1.27 3.65 -0.21 5.38 0.51 0.41 -0.13 118.94 129.83 1ap8 s TRP 166 Ca 0.09 0.93 -0.01 0.00 -2.12 0.00 0.00 56.10 54.99 1ap8 s TRP 166 Cb -0.14 -2.36 0.01 0.00 -0.81 0.00 0.00 33.47 30.18 1ap8 s TRP 166 CO 0.06 0.49 -0.13 0.95 -0.51 0.00 0.00 176.95 177.82 1ap8 s THR 167 N -0.53 2.60 0.42 2.01 -4.23 0.65 -2.37 115.64 114.18 1ap8 s THR 167 Ca 0.23 -0.85 0.28 0.00 -1.18 0.00 0.00 61.69 60.17 1ap8 s THR 167 Cb -0.16 -2.18 0.45 0.00 1.34 0.00 0.00 72.50 71.94 1ap8 s THR 167 CO 0.12 0.42 1.60 0.50 -0.54 0.00 0.00 174.62 176.71 1ap8 h LYS 168 N 8.00 0.05 0.00 3.99 3.64 -1.71 -3.27 116.57 127.25 1ap8 h LYS 168 Ca -0.41 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1ap8 h LYS 168 Cb 1.14 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1ap8 h LYS 168 CO 0.61 0.03 0.00 0.43 -2.27 0.00 0.00 179.45 178.25 1ap8 n SER 169 N -4.89 0.00 -1.69 4.20 7.64 -1.11 -4.23 113.62 113.55 1ap8 n SER 169 Ca 0.38 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 60.24 1ap8 n SER 169 Cb 1.42 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 64.61 1ap8 n SER 169 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ap8 n GLU 170 N 0.00 -1.82 -1.10 1.43 -0.58 -1.26 -4.10 120.64 113.22 1ap8 n GLU 170 Ca 0.00 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 1ap8 n GLU 170 Cb 0.00 -4.41 0.00 0.00 -0.57 0.00 0.00 31.44 26.46 1ap8 n GLU 170 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1ap8 n ASP 171 N -0.29 -6.37 0.28 1.62 -0.08 -1.26 -4.41 116.55 106.05 1ap8 n ASP 171 Ca -0.03 0.80 0.19 0.00 -1.51 0.00 0.00 54.79 54.24 1ap8 n ASP 171 Cb 0.28 -2.62 0.90 0.00 2.34 0.00 0.00 41.12 42.03 1ap8 n ASP 171 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1ap8 h LYS 172 N 1.70 0.00 0.20 -0.67 1.57 -1.99 -3.11 116.57 114.27 1ap8 h LYS 172 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ap8 h LYS 172 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1ap8 h LYS 172 CO 0.00 0.00 -0.44 0.93 -0.57 0.00 0.00 179.45 179.37 1ap8 h GLU 173 N 0.00 -0.68 0.00 3.15 5.08 -1.92 0.58 114.58 120.79 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 0.20 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1ap8 h GLU 173 CO 0.00 -0.45 0.00 -0.35 -1.00 0.00 0.00 179.01 177.21 1ap8 n PRO 174 N -4.99 0.17 -0.06 2.33 -0.04 -1.18 -2.47 135.00 128.76 1ap8 n PRO 174 Ca -0.08 0.51 -0.08 0.00 -0.04 0.00 0.00 63.50 63.82 1ap8 n PRO 174 Cb 0.36 -1.91 -0.06 0.00 -0.04 0.00 0.00 33.50 31.85 1ap8 n PRO 174 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ap8 h LEU 175 N 0.00 0.00 -2.22 1.53 3.38 -0.65 -2.01 115.31 115.34 1ap8 h LEU 175 Ca 0.00 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1ap8 h LEU 175 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ap8 h LEU 175 CO 0.00 0.79 0.24 -0.07 0.09 0.00 0.00 178.44 179.49 1ap8 h LEU 176 N -1.00 0.00 0.00 1.67 4.07 0.14 0.53 115.31 120.72 1ap8 h LEU 176 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1ap8 h LEU 176 Cb 0.53 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.27 1ap8 h LEU 176 CO -0.01 0.00 -0.02 0.03 -1.08 0.00 0.00 178.44 177.35 1ap8 h ARG 177 N 0.00 0.00 -0.58 1.13 3.08 -1.48 -2.85 114.38 113.68 1ap8 h ARG 177 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ap8 h ARG 177 Cb 0.48 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1ap8 h ARG 177 CO 0.00 0.00 0.37 0.97 -1.07 0.00 0.00 179.97 180.24 1ap8 h ILE 178 N -0.87 1.16 -0.35 2.04 2.10 -0.70 -2.44 117.51 118.45 1ap8 h ILE 178 Ca 0.00 -0.32 0.07 0.00 1.08 0.00 0.00 64.86 65.69 1ap8 h ILE 178 Cb 0.02 0.33 -0.07 0.00 -1.09 0.00 0.00 36.82 36.01 1ap8 h ILE 178 CO 0.00 0.16 -0.10 1.23 -1.08 0.00 0.00 178.15 178.36 1ap8 h GLY 179 N 0.79 0.24 -0.38 8.18 0.00 -0.12 -0.53 103.07 111.24 1ap8 h GLY 179 Ca 0.21 0.12 0.10 0.00 0.00 0.00 0.00 47.33 47.76 1ap8 h GLY 179 CO -0.04 -0.14 -0.35 -1.33 0.00 0.00 0.00 176.54 174.68 1ap8 h GLY 180 N -0.01 -0.21 0.94 4.60 0.00 -1.18 1.13 103.07 108.34 1ap8 h GLY 180 Ca 0.17 0.46 0.11 0.00 0.00 0.00 0.00 47.33 48.06 1ap8 h GLY 180 CO -0.37 -0.20 0.44 0.50 0.00 0.00 0.00 176.54 176.92 1ap8 h LYS 181 N -0.20 0.44 0.00 4.80 1.57 -1.06 0.41 116.57 122.54 1ap8 h LYS 181 Ca 0.21 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1ap8 h LYS 181 Cb 0.55 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1ap8 h LYS 181 CO -0.65 0.29 0.00 0.74 -0.57 0.00 0.00 179.45 179.26 1ap8 h PHE 182 N 0.46 0.00 -0.02 -1.35 -1.00 0.27 -2.53 116.94 112.77 1ap8 h PHE 182 Ca 0.31 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.05 1ap8 h PHE 182 Cb 0.59 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.15 1ap8 h PHE 182 CO -0.00 0.00 -0.15 -0.22 -1.61 0.00 0.00 178.31 176.33 1ap8 h LYS 183 N 0.00 0.13 -0.00 1.51 3.64 0.29 -3.28 116.57 118.85 1ap8 h LYS 183 Ca 0.00 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.13 1ap8 h LYS 183 Cb 0.58 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1ap8 h LYS 183 CO 0.00 0.81 -0.62 0.37 -2.27 0.00 0.00 179.45 177.74 1ap8 h GLN 184 N -0.51 0.02 -1.00 1.90 5.75 -1.50 -2.92 115.11 116.85 1ap8 h GLN 184 Ca -0.01 -0.01 0.28 0.00 -0.15 0.00 0.00 58.65 58.75 1ap8 h GLN 184 Cb 0.85 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.35 1ap8 h GLN 184 CO 0.03 0.63 0.70 0.28 -2.65 0.00 0.00 178.83 177.82 1ap8 h VAL 185 N 0.01 0.52 0.00 2.39 2.07 -1.51 2.55 116.25 122.29 1ap8 h VAL 185 Ca -0.01 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1ap8 h VAL 185 Cb 1.11 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1ap8 h VAL 185 CO 0.08 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.87 1ap8 n LEU 186 N -4.32 0.00 -1.95 2.57 4.77 -1.10 -4.51 117.00 112.46 1ap8 n LEU 186 Ca 0.22 0.46 -0.12 0.00 -0.03 0.00 0.00 56.01 56.53 1ap8 n LEU 186 Cb 1.00 -0.46 0.03 0.00 -2.33 0.00 0.00 43.42 41.66 1ap8 n LEU 186 CO 0.36 -0.22 0.07 1.17 -1.33 0.00 0.00 177.39 177.45 1ap8 n LYS 187 N -1.46 -3.52 -4.62 3.23 3.00 0.86 -4.93 118.16 110.73 1ap8 n LYS 187 Ca 0.04 0.46 -0.28 0.00 -0.00 0.00 0.00 58.31 58.54 1ap8 n LYS 187 Cb 0.17 -4.37 -0.11 0.00 0.00 0.00 0.00 35.03 30.72 1ap8 n LYS 187 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1ap8 s LEU 188 N -4.10 2.74 0.00 3.14 2.96 -1.25 -5.04 118.68 117.13 1ap8 s LEU 188 Ca 0.25 -1.41 0.00 0.00 -0.22 0.00 0.00 54.13 52.75 1ap8 s LEU 188 Cb -0.11 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.76 1ap8 s LEU 188 CO 0.30 -0.51 0.00 1.07 -1.32 0.00 0.00 176.35 175.89 1ap8 n THR 189 N -0.97 0.00 -1.94 3.68 5.66 -1.26 -4.71 114.28 114.74 1ap8 n THR 189 Ca -0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 1ap8 n THR 189 Cb 0.67 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.45 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 0.00 0.00 1.09 9.92 -1.26 -5.05 116.55 121.25 1ap8 n ASP 190 Ca 0.00 -1.64 0.00 0.00 -0.53 0.00 0.00 54.79 52.62 1ap8 n ASP 190 Cb 0.00 -0.13 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 1ap8 n ASP 190 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1ap8 n ASP 191 N 0.00 0.00 -3.53 -2.24 -0.08 -1.26 -5.03 116.55 104.41 1ap8 n ASP 191 Ca 0.00 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.09 1ap8 n ASP 191 Cb 0.63 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.10 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 0.00 -1.20 0.26 0.27 0.00 -1.02 -4.68 105.19 98.82 1ap8 n GLY 192 Ca 0.00 0.52 0.17 0.00 0.00 0.00 0.00 46.02 46.71 1ap8 n GLY 192 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ap8 h HIS 193 N -0.50 0.00 0.00 1.61 3.86 -1.86 -3.35 115.15 114.90 1ap8 h HIS 193 Ca -0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 1ap8 h HIS 193 Cb 1.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.73 1ap8 h HIS 193 CO 0.25 0.00 0.00 -0.11 0.86 0.00 0.00 177.93 178.93 1ap8 n LEU 194 N -2.86 0.00 -4.40 2.43 0.00 -1.26 -4.57 117.00 106.34 1ap8 n LEU 194 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 56.01 55.68 1ap8 n LEU 194 Cb 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 43.42 43.48 1ap8 n LEU 194 CO 0.22 0.00 -0.44 -0.70 0.00 0.00 0.00 177.39 176.47 1ap8 s GLU 195 N -0.01 3.28 -0.25 1.96 2.12 0.25 -0.79 118.70 125.26 1ap8 s GLU 195 Ca 0.00 -0.67 -0.09 0.00 0.36 0.00 0.00 54.97 54.57 1ap8 s GLU 195 Cb 0.00 -2.61 -0.04 0.00 0.26 0.00 0.00 34.13 31.74 1ap8 s GLU 195 CO 0.00 0.28 0.12 -0.06 -0.54 0.00 0.00 175.26 175.06 1ap8 s PHE 196 N 0.19 3.18 -0.21 5.30 0.40 0.11 0.42 117.98 127.37 1ap8 s PHE 196 Ca -0.07 -0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.19 1ap8 s PHE 196 Cb -0.15 -2.26 0.04 0.00 0.51 0.00 0.00 43.02 41.16 1ap8 s PHE 196 CO 0.05 -0.16 -0.13 -0.06 0.70 0.00 0.00 175.22 175.62 1ap8 s PHE 197 N 1.38 2.74 0.25 0.36 0.40 -0.67 -0.91 117.98 121.52 1ap8 s PHE 197 Ca 0.06 -1.79 -0.30 0.00 -0.60 0.00 0.00 56.93 54.30 1ap8 s PHE 197 Cb -0.15 -1.79 -0.09 0.00 0.51 0.00 0.00 43.02 41.50 1ap8 s PHE 197 CO 0.06 -0.80 1.13 -1.25 0.70 0.00 0.00 175.22 175.06 1ap8 s PRO 198 N 1.29 4.59 0.56 0.24 0.04 -1.26 -0.47 135.00 139.99 1ap8 s PRO 198 Ca -0.01 1.82 0.46 0.00 0.04 0.00 0.00 61.00 63.31 1ap8 s PRO 198 Cb -0.16 -3.21 1.58 0.00 0.04 0.00 0.00 34.50 32.75 1ap8 s PRO 198 CO -0.09 0.12 1.49 -2.39 0.04 0.00 0.00 177.00 176.17 1ap8 n HIS 199 N 1.63 0.00 0.17 0.56 1.44 0.14 0.21 115.22 119.38 1ap8 n HIS 199 Ca 0.01 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.82 1ap8 n HIS 199 Cb 0.45 -0.45 0.55 0.00 0.12 0.00 0.00 29.99 30.66 1ap8 n HIS 199 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1ap8 h SER 200 N 0.00 0.00 0.01 4.39 0.87 -1.86 -2.71 113.55 114.25 1ap8 h SER 200 Ca 0.86 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 61.42 1ap8 h SER 200 Cb 3.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 65.56 1ap8 h SER 200 CO -0.01 0.00 -0.01 0.28 -0.53 0.00 0.00 176.83 176.57 1ap8 h SER 201 N 0.00 -0.01 -0.59 6.23 0.02 0.23 -3.08 113.55 116.34 1ap8 h SER 201 Ca 0.00 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.12 1ap8 h SER 201 Cb 0.17 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1ap8 h SER 201 CO 0.00 0.46 0.48 0.00 -1.14 0.00 0.00 176.83 176.64 1ap8 h ALA 202 N -1.05 2.45 0.42 3.77 0.00 -1.65 -1.98 119.26 121.22 1ap8 h ALA 202 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ap8 h ALA 202 Cb 0.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ap8 h ALA 202 CO 0.00 -0.79 -0.20 -0.91 0.00 0.00 0.00 179.25 177.35 1ap8 h ASN 203 N 0.00 -0.47 0.00 0.00 2.35 -1.58 -3.47 115.58 112.41 1ap8 h ASN 203 Ca 0.28 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1ap8 h ASN 203 Cb 1.25 0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.74 1ap8 h ASN 203 CO -0.00 -0.09 0.00 0.61 -1.65 0.00 0.00 177.43 176.30 1ap8 n GLY 204 N -0.30 0.29 3.61 2.83 0.00 -0.75 -5.13 105.19 105.75 1ap8 n GLY 204 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1ap8 n GLY 204 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ap8 s ARG 205 N 0.00 2.18 -0.12 1.61 0.52 -1.17 -4.94 118.95 117.03 1ap8 s ARG 205 Ca 0.00 -1.41 -0.08 0.00 -0.52 0.00 0.00 55.73 53.71 1ap8 s ARG 205 Cb 0.00 -2.12 0.03 0.00 0.52 0.00 0.00 34.95 33.38 1ap8 s ARG 205 CO 0.00 0.38 0.17 1.58 0.02 0.00 0.00 175.30 177.45 1ap8 n HIS 206 N -0.63 -3.60 -1.43 -0.53 -0.00 -1.26 -4.38 115.22 103.39 1ap8 n HIS 206 Ca -0.07 2.11 -0.29 0.00 0.46 0.00 0.00 57.72 59.92 1ap8 n HIS 206 Cb 0.58 -3.43 0.12 0.00 -0.12 0.00 0.00 29.99 27.15 1ap8 n HIS 206 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1ap8 s PRO 207 N -0.77 1.47 0.03 1.57 0.04 -1.26 -4.65 135.00 131.43 1ap8 s PRO 207 Ca -0.19 0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.42 1ap8 s PRO 207 Cb 0.01 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1ap8 s PRO 207 CO 0.53 -2.03 0.00 0.94 0.04 0.00 0.00 177.00 176.47 1ap8 n GLN 208 N -3.70 -3.77 0.00 4.56 7.27 -1.26 -5.01 117.38 115.46 1ap8 n GLN 208 Ca 0.07 2.87 0.00 0.00 0.07 0.00 0.00 57.00 60.00 1ap8 n GLN 208 Cb 0.57 -3.46 0.00 0.00 2.41 0.00 0.00 30.24 29.76 1ap8 n GLN 208 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1ap8 n PRO 209 N 1.32 0.00 0.07 3.69 -0.04 -1.26 -4.93 135.00 133.85 1ap8 n PRO 209 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ap8 n PRO 209 Cb 0.00 -0.11 0.00 0.00 -0.04 0.00 0.00 33.50 33.35 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 -0.58 -3.84 3.54 7.64 -0.09 -4.45 113.62 115.84 1ap8 n SER 210 Ca 0.00 0.26 -0.09 0.00 1.01 0.00 0.00 58.87 60.05 1ap8 n SER 210 Cb 0.00 0.70 -0.04 0.00 -1.01 0.00 0.00 64.21 63.86 1ap8 n SER 210 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ap8 s ILE 211 N -1.41 0.00 -0.29 0.44 1.01 -1.15 -4.92 121.20 114.88 1ap8 s ILE 211 Ca 0.00 -1.29 0.04 0.00 0.00 0.00 0.00 60.65 59.40 1ap8 s ILE 211 Cb 0.00 -2.23 0.20 0.00 0.01 0.00 0.00 42.46 40.44 1ap8 s ILE 211 CO 0.00 0.00 0.59 0.42 0.00 0.00 0.00 174.94 175.95 1ap8 s THR 212 N -3.81 -0.99 -2.00 2.92 -4.23 -1.25 0.09 115.64 106.37 1ap8 s THR 212 Ca 0.20 -0.01 0.29 0.00 -1.18 0.00 0.00 61.69 60.99 1ap8 s THR 212 Cb -0.02 -1.00 0.82 0.00 1.34 0.00 0.00 72.50 73.64 1ap8 s THR 212 CO 0.09 -0.01 2.06 0.18 -0.54 0.00 0.00 174.62 176.41