#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap8 n SER 2 N 0.00 -0.85 -4.33 3.17 2.88 -1.26 -3.97 113.62 109.26 1ap8 n SER 2 Ca 0.00 0.00 -0.47 0.00 -1.33 0.00 0.00 58.87 57.07 1ap8 n SER 2 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1ap8 n SER 2 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1ap8 s VAL 3 N 0.00 5.45 -0.39 2.46 1.01 -1.26 -4.88 120.40 122.79 1ap8 s VAL 3 Ca 0.00 -2.16 0.10 0.00 0.00 0.00 0.00 61.98 59.92 1ap8 s VAL 3 Cb 0.00 -4.46 0.31 0.00 0.00 0.00 0.00 36.38 32.23 1ap8 s VAL 3 CO 0.00 -1.03 0.71 1.21 0.00 0.00 0.00 175.10 175.99 1ap8 n GLU 4 N 4.48 0.89 -0.71 2.72 4.07 -1.25 -4.93 120.64 125.91 1ap8 n GLU 4 Ca 0.08 -3.15 -0.08 0.00 -0.06 0.00 0.00 57.16 53.95 1ap8 n GLU 4 Cb 0.45 -1.50 0.17 0.00 -0.06 0.00 0.00 31.44 30.51 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 0.68 2.49 -2.66 5.31 -0.58 -1.26 -4.40 120.64 120.23 1ap8 n GLU 5 Ca 0.22 -1.98 -0.03 0.00 -0.42 0.00 0.00 57.16 54.95 1ap8 n GLU 5 Cb 0.62 -1.86 0.12 0.00 -0.57 0.00 0.00 31.44 29.75 1ap8 n GLU 5 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1ap8 n VAL 6 N -0.18 0.00 0.17 2.62 3.14 -1.26 -4.99 118.33 117.84 1ap8 n VAL 6 Ca 0.31 -0.59 0.08 0.00 -2.96 0.00 0.00 64.34 61.18 1ap8 n VAL 6 Cb 1.11 1.04 0.42 0.00 -1.06 0.00 0.00 33.84 35.35 1ap8 n VAL 6 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1ap8 n SER 7 N 0.54 0.41 -4.65 6.55 2.88 -1.26 -4.70 113.62 113.39 1ap8 n SER 7 Ca -0.06 0.67 -0.29 0.00 -1.33 0.00 0.00 58.87 57.85 1ap8 n SER 7 Cb 0.76 -0.73 0.18 0.00 -0.75 0.00 0.00 64.21 63.67 1ap8 n SER 7 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1ap8 s LYS 8 N -3.35 0.58 0.55 -1.46 3.01 -1.26 -5.06 119.74 112.75 1ap8 s LYS 8 Ca -0.00 0.92 0.03 0.00 -1.01 0.00 0.00 55.97 55.90 1ap8 s LYS 8 Cb 0.05 -1.72 0.03 0.00 -1.01 0.00 0.00 37.83 35.18 1ap8 s LYS 8 CO 0.18 -2.73 0.24 1.17 0.51 0.00 0.00 175.35 174.72 1ap8 n LYS 9 N -4.23 0.69 -0.51 1.68 4.81 -1.26 -5.04 118.16 114.29 1ap8 n LYS 9 Ca 0.07 -3.65 0.04 0.00 -0.87 0.00 0.00 58.31 53.90 1ap8 n LYS 9 Cb 0.55 0.65 0.22 0.00 0.02 0.00 0.00 35.03 36.47 1ap8 n LYS 9 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1ap8 n PHE 10 N -1.60 0.81 -2.73 5.64 3.72 -1.26 -4.74 117.46 117.30 1ap8 n PHE 10 Ca -0.11 -1.16 -0.08 0.00 -0.05 0.00 0.00 57.45 56.05 1ap8 n PHE 10 Cb 0.65 -0.35 0.07 0.00 -0.94 0.00 0.00 39.48 38.91 1ap8 n PHE 10 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1ap8 n GLU 11 N -0.89 0.73 -3.49 -1.08 4.71 -1.26 -5.13 120.64 114.22 1ap8 n GLU 11 Ca 0.25 -1.60 -0.37 0.00 -0.01 0.00 0.00 57.16 55.43 1ap8 n GLU 11 Cb 0.90 -1.13 -0.07 0.00 -1.01 0.00 0.00 31.44 30.13 1ap8 n GLU 11 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1ap8 s GLU 12 N 0.48 4.18 0.08 3.49 2.02 -1.26 -5.08 118.70 122.60 1ap8 s GLU 12 Ca 0.28 0.23 -0.01 0.00 0.02 0.00 0.00 54.97 55.49 1ap8 s GLU 12 Cb 0.25 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 1ap8 s GLU 12 CO -0.17 0.32 -0.00 -0.80 0.02 0.00 0.00 175.26 174.63 1ap8 s ASN 13 N 0.17 0.43 -1.01 -0.19 0.01 -1.26 -5.08 114.94 108.01 1ap8 s ASN 13 Ca 0.20 -1.06 -0.22 0.00 -0.71 0.00 0.00 52.86 51.06 1ap8 s ASN 13 Cb -0.14 0.23 0.06 0.00 0.41 0.00 0.00 41.25 41.81 1ap8 s ASN 13 CO 0.07 -0.64 1.41 -0.69 -1.51 0.00 0.00 177.10 175.74 1ap8 s VAL 14 N -3.96 4.03 0.00 1.60 1.01 -1.26 -4.44 120.40 117.38 1ap8 s VAL 14 Ca 0.12 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1ap8 s VAL 14 Cb 0.08 -5.02 0.00 0.00 0.00 0.00 0.00 36.38 31.43 1ap8 s VAL 14 CO -0.06 -1.88 0.00 -1.20 0.00 0.00 0.00 175.10 171.95 1ap8 n SER 15 N 8.57 0.02 0.00 3.32 7.64 -1.26 -4.91 113.62 127.00 1ap8 n SER 15 Ca 0.32 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.20 1ap8 n SER 15 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1ap8 n SER 15 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ap8 n VAL 16 N -1.28 0.11 -3.21 0.44 0.31 -1.26 -4.99 118.33 108.45 1ap8 n VAL 16 Ca 0.00 -0.30 -0.44 0.00 -0.01 0.00 0.00 64.34 63.58 1ap8 n VAL 16 Cb 0.00 1.34 -0.06 0.00 -0.91 0.00 0.00 33.84 34.21 1ap8 n VAL 16 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ap8 s ASP 17 N -0.11 6.20 0.29 4.52 -1.08 -1.26 -4.96 116.67 120.27 1ap8 s ASP 17 Ca 0.00 -1.13 0.00 0.00 -0.52 0.00 0.00 52.55 50.90 1ap8 s ASP 17 Cb 0.00 -2.26 0.00 0.00 -1.46 0.00 0.00 42.92 39.20 1ap8 s ASP 17 CO 0.00 -0.87 0.00 0.47 0.52 0.00 0.00 175.17 175.29 1ap8 n ASP 18 N 5.93 -5.76 0.00 -0.34 8.00 -1.26 -4.75 116.55 118.37 1ap8 n ASP 18 Ca -0.09 0.59 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1ap8 n ASP 18 Cb 0.44 -3.46 0.00 0.00 -0.02 0.00 0.00 41.12 38.09 1ap8 n ASP 18 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ap8 n THR 19 N -3.36 0.00 -3.63 -3.53 -1.04 -1.26 -4.87 114.28 96.59 1ap8 n THR 19 Ca -0.02 -0.42 -0.23 0.00 -2.04 0.00 0.00 64.05 61.35 1ap8 n THR 19 Cb 0.62 1.09 -0.17 0.00 -1.82 0.00 0.00 70.33 70.05 1ap8 n THR 19 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1ap8 s THR 20 N -0.39 -0.12 0.00 12.58 -4.23 -1.26 -4.97 115.64 117.25 1ap8 s THR 20 Ca 0.00 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 1ap8 s THR 20 Cb 0.00 -0.38 0.00 0.00 1.34 0.00 0.00 72.50 73.46 1ap8 s THR 20 CO 0.00 -0.06 0.65 0.00 -0.54 0.00 0.00 174.62 174.67 1ap8 n ALA 21 N 5.29 2.30 0.40 3.99 0.00 -1.26 -4.95 120.51 126.29 1ap8 n ALA 21 Ca -0.05 -0.34 -0.19 0.00 0.00 0.00 0.00 53.44 52.86 1ap8 n ALA 21 Cb 0.49 -0.20 -0.09 0.00 0.00 0.00 0.00 19.45 19.66 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 4.00 0.15 0.00 0.00 1.35 -2.01 -1.91 112.91 114.50 1ap8 h THR 22 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1ap8 h THR 22 Cb 1.07 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1ap8 h THR 22 CO -0.14 0.00 0.00 -0.81 -0.25 0.00 0.00 175.52 174.32 1ap8 n PRO 23 N -5.56 0.30 -2.02 4.72 -0.04 -1.26 -3.27 135.00 127.87 1ap8 n PRO 23 Ca -0.14 0.09 -0.30 0.00 -0.04 0.00 0.00 63.50 63.11 1ap8 n PRO 23 Cb 0.45 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.43 1ap8 n PRO 23 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1ap8 n LYS 24 N -1.27 3.22 -3.57 0.54 3.00 -0.72 -5.00 118.16 114.35 1ap8 n LYS 24 Ca 0.10 -3.99 -0.36 0.00 -0.00 0.00 0.00 58.31 54.06 1ap8 n LYS 24 Cb 0.15 -2.27 -0.08 0.00 0.00 0.00 0.00 35.03 32.84 1ap8 n LYS 24 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1ap8 s THR 25 N -5.04 5.32 0.00 3.15 -1.32 -1.18 -4.94 115.64 111.63 1ap8 s THR 25 Ca 0.53 0.44 0.00 0.00 -1.21 0.00 0.00 61.69 61.45 1ap8 s THR 25 Cb 0.43 -3.59 0.00 0.00 -1.51 0.00 0.00 72.50 67.83 1ap8 s THR 25 CO -0.13 0.36 0.00 1.33 -2.21 0.00 0.00 174.62 173.97 1ap8 n VAL 26 N 3.86 0.00 0.00 5.08 0.24 -1.26 -5.11 118.33 121.14 1ap8 n VAL 26 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1ap8 n VAL 26 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 1ap8 n VAL 26 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1ap8 n LEU 27 N 0.00 0.00 0.00 1.34 4.32 -1.26 -5.08 117.00 116.32 1ap8 n LEU 27 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1ap8 n LEU 27 Cb 0.00 0.22 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 1ap8 n LEU 27 CO 0.00 -0.41 0.00 -0.24 -1.22 0.00 0.00 177.39 175.52 1ap8 n SER 28 N -2.23 0.00 -3.78 -1.43 2.88 -1.26 -5.09 113.62 102.72 1ap8 n SER 28 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 1ap8 n SER 28 Cb 0.00 0.12 -0.16 0.00 -0.75 0.00 0.00 64.21 63.42 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 -1.29 3.40 -0.00 -3.46 2.15 -1.26 -5.12 116.67 111.09 1ap8 s ASP 29 Ca 0.00 -1.11 0.01 0.00 0.43 0.00 0.00 52.55 51.88 1ap8 s ASP 29 Cb 0.00 -0.78 -0.00 0.00 -0.30 0.00 0.00 42.92 41.84 1ap8 s ASP 29 CO 0.00 -0.32 -0.02 -0.55 -0.17 0.00 0.00 175.17 174.11 1ap8 s SER 30 N 1.70 0.29 -0.77 -0.34 0.15 -1.26 -5.07 113.70 108.40 1ap8 s SER 30 Ca 0.01 -0.04 0.02 0.00 0.70 0.00 0.00 55.95 56.64 1ap8 s SER 30 Cb -0.17 -0.04 0.32 0.00 -1.71 0.00 0.00 66.02 64.42 1ap8 s SER 30 CO -0.12 0.02 1.25 0.00 1.20 0.00 0.00 173.24 175.60 1ap8 n ALA 31 N 3.06 5.10 0.00 5.45 0.00 -1.26 -4.63 120.51 128.24 1ap8 n ALA 31 Ca -0.13 -4.69 0.00 0.00 0.00 0.00 0.00 53.44 48.62 1ap8 n ALA 31 Cb 0.59 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1ap8 n ALA 31 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ap8 n HIS 32 N 0.07 0.00 -3.44 0.00 8.25 -1.26 -4.82 115.22 114.02 1ap8 n HIS 32 Ca 0.36 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.54 1ap8 n HIS 32 Cb 0.35 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.34 1ap8 n HIS 32 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1ap8 s PHE 33 N -0.27 0.67 0.64 4.41 -0.71 -1.26 -4.63 117.98 116.83 1ap8 s PHE 33 Ca 0.00 -1.65 0.36 0.00 -1.04 0.00 0.00 56.93 54.60 1ap8 s PHE 33 Cb 0.00 -0.86 2.03 0.00 -1.21 0.00 0.00 43.02 42.97 1ap8 s PHE 33 CO 0.00 -0.84 2.23 0.22 -1.34 0.00 0.00 175.22 175.49 1ap8 h ASP 34 N 6.84 0.00 0.00 1.98 1.82 -1.90 -3.45 116.42 121.72 1ap8 h ASP 34 Ca 0.09 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 1ap8 h ASP 34 Cb 0.97 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.98 1ap8 h ASP 34 CO 0.27 0.00 0.00 0.52 -1.61 0.00 0.00 179.24 178.42 1ap8 n VAL 35 N -3.37 0.00 0.00 2.25 0.31 -1.26 -4.78 118.33 111.48 1ap8 n VAL 35 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1ap8 n VAL 35 Cb 0.17 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 1ap8 n VAL 35 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1ap8 n LYS 36 N -1.15 0.00 -2.73 5.55 5.02 -1.26 -4.93 118.16 118.65 1ap8 n LYS 36 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1ap8 n LYS 36 Cb 0.16 -0.20 0.08 0.00 -0.02 0.00 0.00 35.03 35.06 1ap8 n LYS 36 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1ap8 n HIS 37 N -1.93 -0.46 -0.32 2.13 1.44 -1.26 -5.12 115.22 109.70 1ap8 n HIS 37 Ca 0.00 -2.09 0.00 0.00 -2.01 0.00 0.00 57.72 53.62 1ap8 n HIS 37 Cb 0.00 0.63 0.00 0.00 0.12 0.00 0.00 29.99 30.74 1ap8 n HIS 37 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1ap8 n PRO 38 N -0.79 0.35 0.00 -1.40 -0.04 -1.26 -4.18 135.00 127.68 1ap8 n PRO 38 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1ap8 n PRO 38 Cb 0.84 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.30 1ap8 n PRO 38 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1ap8 n LEU 39 N 0.00 0.37 0.00 1.53 -0.00 0.14 -4.69 117.00 114.35 1ap8 n LEU 39 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1ap8 n LEU 39 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1ap8 n LEU 39 CO 0.00 -0.14 0.00 -0.46 -0.00 0.00 0.00 177.39 176.79 1ap8 n ASN 40 N -2.48 -1.18 -4.92 1.45 2.04 0.68 -4.78 115.26 106.06 1ap8 n ASN 40 Ca 0.00 0.00 -0.23 0.00 -0.44 0.00 0.00 54.58 53.91 1ap8 n ASN 40 Cb 0.21 -0.22 0.00 0.00 -2.53 0.00 0.00 39.78 37.24 1ap8 n ASN 40 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1ap8 s THR 41 N -2.00 2.01 -0.27 5.53 -1.32 -1.25 -4.98 115.64 113.36 1ap8 s THR 41 Ca 0.00 -1.35 -0.05 0.00 -1.21 0.00 0.00 61.69 59.08 1ap8 s THR 41 Cb 0.00 -2.36 0.01 0.00 -1.51 0.00 0.00 72.50 68.64 1ap8 s THR 41 CO 0.00 0.00 0.02 -1.59 -2.21 0.00 0.00 174.62 170.84 1ap8 s LYS 42 N -4.32 3.10 -0.13 7.08 -2.85 -1.26 -3.55 119.74 117.80 1ap8 s LYS 42 Ca 0.43 -0.83 -0.07 0.00 -1.00 0.00 0.00 55.97 54.50 1ap8 s LYS 42 Cb -0.03 -3.21 0.05 0.00 -2.06 0.00 0.00 37.83 32.58 1ap8 s LYS 42 CO 0.26 -0.38 0.32 1.67 0.10 0.00 0.00 175.35 177.32 1ap8 s TRP 43 N 1.46 -0.44 0.43 1.78 1.48 -1.14 -2.19 118.94 120.32 1ap8 s TRP 43 Ca 0.03 0.99 0.02 0.00 -1.06 0.00 0.00 56.10 56.08 1ap8 s TRP 43 Cb -0.16 0.14 -0.00 0.00 -1.16 0.00 0.00 33.47 32.28 1ap8 s TRP 43 CO -0.00 -0.27 0.63 0.95 -4.06 0.00 0.00 176.95 174.19 1ap8 s THR 44 N 1.26 3.84 -0.42 0.66 -4.23 -1.11 -2.10 115.64 113.53 1ap8 s THR 44 Ca -0.09 -0.66 -0.00 0.00 -1.18 0.00 0.00 61.69 59.76 1ap8 s THR 44 Cb -0.09 -3.39 0.11 0.00 1.34 0.00 0.00 72.50 70.47 1ap8 s THR 44 CO -0.10 -0.24 0.19 -0.22 -0.54 0.00 0.00 174.62 173.71 1ap8 s LEU 45 N -4.48 5.03 -0.30 4.79 2.96 0.70 -2.65 118.68 124.73 1ap8 s LEU 45 Ca 0.49 -2.25 -0.04 0.00 -0.22 0.00 0.00 54.13 52.11 1ap8 s LEU 45 Cb -0.10 -1.75 0.04 0.00 0.50 0.00 0.00 46.19 44.87 1ap8 s LEU 45 CO 0.36 -0.45 0.03 0.26 -1.32 0.00 0.00 176.35 175.23 1ap8 s TRP 46 N 0.81 3.22 0.25 5.38 0.51 0.21 -0.46 118.94 128.86 1ap8 s TRP 46 Ca 0.11 -1.60 0.09 0.00 -2.12 0.00 0.00 56.10 52.57 1ap8 s TRP 46 Cb -0.22 -2.16 -0.04 0.00 -0.81 0.00 0.00 33.47 30.24 1ap8 s TRP 46 CO -0.05 -0.75 0.04 1.52 -0.51 0.00 0.00 176.95 177.20 1ap8 s TYR 47 N 1.33 2.80 0.08 -1.98 -0.85 -1.08 0.24 117.35 117.89 1ap8 s TYR 47 Ca -0.03 -0.19 0.02 0.00 -0.52 0.00 0.00 57.07 56.36 1ap8 s TYR 47 Cb -0.19 -1.26 -0.04 0.00 0.38 0.00 0.00 41.96 40.86 1ap8 s TYR 47 CO -0.00 0.59 -0.08 0.99 -1.52 0.00 0.00 175.55 175.53 1ap8 s THR 48 N -2.22 0.73 -0.31 -3.49 2.01 0.49 0.30 115.64 113.14 1ap8 s THR 48 Ca 0.31 -1.61 0.03 0.00 0.31 0.00 0.00 61.69 60.73 1ap8 s THR 48 Cb -0.07 -1.29 0.16 0.00 0.01 0.00 0.00 72.50 71.31 1ap8 s THR 48 CO 0.21 -0.64 0.42 -1.59 -0.69 0.00 0.00 174.62 172.33 1ap8 s LYS 49 N -2.89 0.49 -0.45 4.92 -2.85 -1.26 -2.55 119.74 115.13 1ap8 s LYS 49 Ca 0.04 -0.05 -0.27 0.00 -1.00 0.00 0.00 55.97 54.68 1ap8 s LYS 49 Cb -0.01 -0.33 -0.02 0.00 -2.06 0.00 0.00 37.83 35.40 1ap8 s LYS 49 CO -0.02 -1.08 1.85 -1.25 0.10 0.00 0.00 175.35 174.96 1ap8 s PRO 50 N 2.32 2.98 0.00 1.78 0.04 -1.26 -3.77 135.00 137.09 1ap8 s PRO 50 Ca 0.11 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1ap8 s PRO 50 Cb -0.12 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.13 1ap8 s PRO 50 CO -0.24 -2.29 0.00 0.00 0.04 0.00 0.00 177.00 174.51 1ap8 n ALA 51 N 11.59 0.00 -0.40 8.56 0.00 -1.26 -4.98 120.51 134.02 1ap8 n ALA 51 Ca 0.23 0.00 0.33 0.00 0.00 0.00 0.00 53.44 54.00 1ap8 n ALA 51 Cb 0.49 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.55 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 0.00 0.14 0.00 0.00 2.07 -1.99 -3.43 116.25 113.04 1ap8 h VAL 52 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1ap8 h VAL 52 Cb 0.00 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1ap8 h VAL 52 CO 0.00 0.02 0.00 -0.67 0.02 0.00 0.00 177.57 176.94 1ap8 n ASP 53 N -4.86 -0.89 -0.22 0.57 2.03 -1.26 -4.81 116.55 107.11 1ap8 n ASP 53 Ca 0.36 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.61 1ap8 n ASP 53 Cb 1.31 -1.47 0.10 0.00 -0.72 0.00 0.00 41.12 40.34 1ap8 n ASP 53 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ap8 h LYS 54 N 1.23 1.04 0.00 -0.67 1.57 -1.96 -3.39 116.57 114.40 1ap8 h LYS 54 Ca 0.00 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1ap8 h LYS 54 Cb 0.10 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1ap8 h LYS 54 CO 0.00 0.92 0.00 0.43 -0.57 0.00 0.00 179.45 180.23 1ap8 n SER 55 N -4.24 0.00 -4.06 0.86 7.64 -1.26 -5.02 113.62 107.53 1ap8 n SER 55 Ca 0.05 -1.00 -0.27 0.00 1.01 0.00 0.00 58.87 58.66 1ap8 n SER 55 Cb 0.25 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.93 -4.35 1.43 0.28 -1.26 -4.90 120.64 110.91 1ap8 n GLU 56 Ca 0.00 0.08 -0.30 0.00 -0.16 0.00 0.00 57.16 56.78 1ap8 n GLU 56 Cb 0.47 -3.15 -0.17 0.00 1.43 0.00 0.00 31.44 30.02 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 -4.07 2.64 0.59 -1.84 0.01 -1.26 -4.97 113.70 104.80 1ap8 s SER 57 Ca 0.07 -0.48 0.30 0.00 1.31 0.00 0.00 55.95 57.15 1ap8 s SER 57 Cb -0.04 -1.18 1.29 0.00 0.21 0.00 0.00 66.02 66.30 1ap8 s SER 57 CO 0.86 0.00 1.64 -0.25 0.41 0.00 0.00 173.24 175.90 1ap8 h TRP 58 N 7.61 0.00 0.00 2.43 2.91 -2.00 2.58 115.95 129.48 1ap8 h TRP 58 Ca -0.34 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.68 1ap8 h TRP 58 Cb 1.16 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.81 1ap8 h TRP 58 CO 0.47 0.00 -0.66 0.77 -1.03 0.00 0.00 178.44 177.99 1ap8 h SER 59 N 0.00 0.00 0.75 2.65 0.02 -1.93 -2.78 113.55 112.25 1ap8 h SER 59 Ca 0.40 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1ap8 h SER 59 Cb 2.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.68 1ap8 h SER 59 CO -0.00 0.04 -0.69 0.47 -1.14 0.00 0.00 176.83 175.51 1ap8 n ASP 60 N -2.49 0.66 -0.09 3.07 8.00 0.85 -4.42 116.55 122.13 1ap8 n ASP 60 Ca 0.02 0.03 -0.12 0.00 0.71 0.00 0.00 54.79 55.43 1ap8 n ASP 60 Cb 0.50 0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.85 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 -2.03 1.90 -3.81 0.64 4.77 -0.55 -4.92 117.00 113.01 1ap8 n LEU 61 Ca 0.03 0.32 -0.54 0.00 -0.03 0.00 0.00 56.01 55.79 1ap8 n LEU 61 Cb 0.43 -0.73 -0.09 0.00 -2.33 0.00 0.00 43.42 40.70 1ap8 n LEU 61 CO 0.37 -0.17 1.22 0.18 -1.33 0.00 0.00 177.39 177.67 1ap8 n LEU 62 N -4.38 0.83 -4.38 2.23 4.77 -1.05 -4.63 117.00 110.39 1ap8 n LEU 62 Ca -0.19 0.79 -0.42 0.00 -0.03 0.00 0.00 56.01 56.15 1ap8 n LEU 62 Cb 0.55 -0.75 -0.09 0.00 -2.33 0.00 0.00 43.42 40.79 1ap8 n LEU 62 CO 0.18 -0.68 -0.06 -0.13 -1.33 0.00 0.00 177.39 175.36 1ap8 s ARG 63 N 3.83 2.86 -0.30 3.23 0.52 0.15 -4.90 118.95 124.34 1ap8 s ARG 63 Ca 0.95 -1.25 -0.29 0.00 -0.52 0.00 0.00 55.73 54.63 1ap8 s ARG 63 Cb -1.27 -3.94 0.01 0.00 0.52 0.00 0.00 34.95 30.27 1ap8 s ARG 63 CO 0.63 -0.88 1.18 -1.25 0.02 0.00 0.00 175.30 175.00 1ap8 s PRO 64 N 1.59 4.02 0.00 3.54 0.04 -1.26 -2.64 135.00 140.28 1ap8 s PRO 64 Ca 0.04 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1ap8 s PRO 64 Cb -0.22 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.53 1ap8 s PRO 64 CO 0.06 -0.97 0.00 1.33 0.04 0.00 0.00 177.00 177.46 1ap8 n VAL 65 N 5.96 0.00 0.00 -0.36 0.24 0.40 -4.98 118.33 119.59 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 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 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 -3.67 3.34 -1.04 -1.26 -2.69 114.28 108.96 1ap8 n THR 66 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1ap8 n THR 66 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 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 3.66 0.20 8.00 0.01 -1.26 0.25 113.70 124.57 1ap8 s SER 67 Ca 0.00 -2.19 0.00 0.00 1.31 0.00 0.00 55.95 55.07 1ap8 s SER 67 Cb 0.00 -0.85 -0.00 0.00 0.21 0.00 0.00 66.02 65.38 1ap8 s SER 67 CO 0.00 -0.33 0.00 0.49 0.41 0.00 0.00 173.24 173.82 1ap8 n PHE 68 N 4.11 0.45 -1.82 2.43 3.01 -0.89 -4.83 117.46 119.91 1ap8 n PHE 68 Ca 0.05 -1.02 0.03 0.00 1.01 0.00 0.00 57.45 57.52 1ap8 n PHE 68 Cb 0.38 -0.13 0.16 0.00 -0.01 0.00 0.00 39.48 39.87 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 -0.51 1.46 0.00 -1.08 0.00 -1.23 -2.89 117.38 113.14 1ap8 n GLN 69 Ca -0.08 -3.14 0.00 0.00 0.00 0.00 0.00 57.00 53.78 1ap8 n GLN 69 Cb 0.26 -1.37 0.00 0.00 0.00 0.00 0.00 30.24 29.13 1ap8 n GLN 69 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1ap8 n THR 70 N -0.78 0.00 0.00 -0.39 5.66 -1.26 0.25 114.28 117.76 1ap8 n THR 70 Ca 0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 1ap8 n THR 70 Cb 0.80 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.58 1ap8 n THR 70 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1ap8 n VAL 71 N 0.00 0.00 -0.31 1.08 0.24 -1.26 -4.54 118.33 113.55 1ap8 n VAL 71 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.34 1ap8 n VAL 71 Cb 0.00 0.02 0.12 0.00 -1.47 0.00 0.00 33.84 32.51 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 0.00 0.81 7.34 5.08 -1.98 0.96 114.58 126.80 1ap8 h GLU 72 Ca 0.00 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1ap8 h GLU 72 Cb 0.19 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.44 1ap8 h GLU 72 CO 0.00 0.00 -0.40 0.93 -1.00 0.00 0.00 179.01 178.54 1ap8 h GLU 73 N 0.00 -1.07 -0.82 2.33 4.39 -2.01 -2.38 114.58 115.03 1ap8 h GLU 73 Ca 0.42 0.07 0.20 0.00 0.34 0.00 0.00 59.36 60.39 1ap8 h GLU 73 Cb 0.65 0.24 -0.13 0.00 -0.10 0.00 0.00 28.75 29.40 1ap8 h GLU 73 CO -0.89 -0.71 0.13 0.35 -1.16 0.00 0.00 179.01 176.73 1ap8 h PHE 74 N -1.11 0.18 -0.73 4.33 3.04 -1.47 2.11 116.94 123.28 1ap8 h PHE 74 Ca -0.11 0.05 0.20 0.00 3.98 0.00 0.00 57.97 62.10 1ap8 h PHE 74 Cb 0.86 0.05 -0.03 0.00 2.56 0.00 0.00 35.95 39.39 1ap8 h PHE 74 CO -0.03 -0.21 0.52 2.35 -2.02 0.00 0.00 178.31 178.92 1ap8 h TRP 75 N 0.17 0.06 0.90 0.41 2.91 -0.41 -1.49 115.95 118.50 1ap8 h TRP 75 Ca 0.48 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.46 1ap8 h TRP 75 Cb 0.91 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.55 1ap8 h TRP 75 CO -0.33 0.02 -0.49 0.00 -1.03 0.00 0.00 178.44 176.61 1ap8 h ALA 76 N 1.64 -1.32 -0.02 2.65 0.00 0.39 0.37 119.26 122.97 1ap8 h ALA 76 Ca 0.35 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ap8 h ALA 76 Cb 1.33 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 1ap8 h ALA 76 CO -0.02 -1.25 0.36 0.82 0.00 0.00 0.00 179.25 179.16 1ap8 h ILE 77 N -1.28 0.01 0.24 0.00 5.03 -1.17 0.29 117.51 120.63 1ap8 h ILE 77 Ca -0.12 0.00 -0.34 0.00 -0.12 0.00 0.00 64.86 64.28 1ap8 h ILE 77 Cb 1.00 0.64 0.03 0.00 -3.03 0.00 0.00 36.82 35.47 1ap8 h ILE 77 CO 0.16 0.00 -1.56 0.40 -0.68 0.00 0.00 178.15 176.47 1ap8 h ILE 78 N 0.00 1.18 -0.22 -0.67 2.04 -0.87 -3.16 117.51 115.80 1ap8 h ILE 78 Ca 0.01 -2.64 0.06 0.00 1.00 0.00 0.00 64.86 63.29 1ap8 h ILE 78 Cb 0.73 2.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.76 1ap8 h ILE 78 CO -0.00 0.82 0.48 1.56 0.00 0.00 0.00 178.15 181.01 1ap8 h GLN 79 N 0.13 0.00 0.00 2.37 1.08 0.16 2.23 115.11 121.08 1ap8 h GLN 79 Ca -0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 1ap8 h GLN 79 Cb 2.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.58 1ap8 h GLN 79 CO 0.25 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 178.22 1ap8 n ASN 80 N -3.20 0.00 -3.83 1.46 3.02 -1.16 -4.86 115.26 106.69 1ap8 n ASN 80 Ca 0.03 0.42 -0.25 0.00 -0.03 0.00 0.00 54.58 54.75 1ap8 n ASN 80 Cb 0.58 -0.46 -0.05 0.00 -0.61 0.00 0.00 39.78 39.25 1ap8 n ASN 80 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1ap8 n ILE 81 N -1.46 -1.02 -0.07 2.41 -5.35 0.75 -4.81 119.36 109.82 1ap8 n ILE 81 Ca 0.04 -0.37 -0.21 0.00 -0.27 0.00 0.00 62.75 61.94 1ap8 n ILE 81 Cb 0.14 -0.94 -0.12 0.00 -1.74 0.00 0.00 39.64 36.98 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 -0.94 0.07 0.00 6.28 0.13 -1.81 -3.42 132.00 132.31 1ap8 h PRO 82 Ca -0.47 -0.13 0.18 0.00 -0.87 0.00 0.00 66.00 64.71 1ap8 h PRO 82 Cb 0.98 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.11 1ap8 h PRO 82 CO 0.46 1.06 -0.24 0.39 -0.23 0.00 0.00 178.00 179.44 1ap8 n GLU 83 N -4.25 -1.35 -0.01 0.86 -0.58 -1.26 0.57 120.64 114.61 1ap8 n GLU 83 Ca -0.29 0.89 0.07 0.00 -0.42 0.00 0.00 57.16 57.41 1ap8 n GLU 83 Cb 0.74 -1.65 0.36 0.00 -0.57 0.00 0.00 31.44 30.33 1ap8 n GLU 83 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1ap8 n PRO 84 N -2.25 1.09 -1.48 3.49 -0.04 -1.26 -3.74 135.00 130.80 1ap8 n PRO 84 Ca 0.00 -0.14 -0.04 0.00 -0.04 0.00 0.00 63.50 63.28 1ap8 n PRO 84 Cb 0.31 -1.21 -0.01 0.00 -0.04 0.00 0.00 33.50 32.54 1ap8 n PRO 84 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1ap8 n HIS 85 N -0.56 -0.37 -0.73 0.54 1.44 -1.24 -4.62 115.22 109.68 1ap8 n HIS 85 Ca 0.10 -0.82 0.00 0.00 -2.01 0.00 0.00 57.72 54.99 1ap8 n HIS 85 Cb 0.08 0.60 0.00 0.00 0.12 0.00 0.00 29.99 30.79 1ap8 n HIS 85 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1ap8 n GLU 86 N -0.28 0.04 -2.57 -1.40 0.00 0.19 -5.09 120.64 111.52 1ap8 n GLU 86 Ca -0.20 -0.32 -0.05 0.00 0.00 0.00 0.00 57.16 56.59 1ap8 n GLU 86 Cb 0.80 -0.64 -0.02 0.00 0.00 0.00 0.00 31.44 31.58 1ap8 n GLU 86 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1ap8 n LEU 87 N -0.04 0.00 -4.72 4.31 -0.00 -0.63 -4.59 117.00 111.33 1ap8 n LEU 87 Ca 0.00 -0.79 -0.42 0.00 -0.00 0.00 0.00 56.01 54.81 1ap8 n LEU 87 Cb 0.25 0.37 -0.03 0.00 -0.00 0.00 0.00 43.42 44.01 1ap8 n LEU 87 CO 0.00 -0.13 0.92 -2.16 -0.00 0.00 0.00 177.39 176.02 1ap8 s PRO 88 N -2.35 4.43 0.00 1.47 0.04 -1.26 -5.02 135.00 132.31 1ap8 s PRO 88 Ca 0.08 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1ap8 s PRO 88 Cb 0.00 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1ap8 s PRO 88 CO 0.06 -0.22 0.00 1.28 0.04 0.00 0.00 177.00 178.16 1ap8 n LEU 89 N 3.33 0.00 -1.43 -3.56 4.77 -1.26 -3.67 117.00 115.18 1ap8 n LEU 89 Ca 0.07 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.93 1ap8 n LEU 89 Cb 0.45 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1ap8 n LEU 89 CO 0.56 -0.81 -0.12 0.29 -1.33 0.00 0.00 177.39 175.98 1ap8 n LYS 90 N -0.55 -1.33 -1.52 3.23 5.02 0.14 -4.73 118.16 118.41 1ap8 n LYS 90 Ca 0.00 0.74 -0.30 0.00 -2.02 0.00 0.00 58.31 56.73 1ap8 n LYS 90 Cb 0.00 -4.99 0.09 0.00 -0.02 0.00 0.00 35.03 30.11 1ap8 n LYS 90 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ap8 s SER 91 N -2.07 4.47 -0.35 4.39 0.01 -0.21 -4.01 113.70 115.94 1ap8 s SER 91 Ca 0.00 1.35 0.05 0.00 1.31 0.00 0.00 55.95 58.66 1ap8 s SER 91 Cb 0.00 -2.09 0.19 0.00 0.21 0.00 0.00 66.02 64.33 1ap8 s SER 91 CO 0.00 -1.99 0.66 -1.81 0.41 0.00 0.00 173.24 170.51 1ap8 s ASP 92 N -3.85 -1.45 0.15 2.44 1.01 -1.06 0.27 116.67 114.19 1ap8 s ASP 92 Ca 0.61 -0.30 -0.04 0.00 0.71 0.00 0.00 52.55 53.53 1ap8 s ASP 92 Cb -0.15 1.87 -0.05 0.00 1.01 0.00 0.00 42.92 45.60 1ap8 s ASP 92 CO 0.54 -0.21 0.38 -0.31 0.21 0.00 0.00 175.17 175.78 1ap8 s TYR 93 N 2.32 3.48 -0.21 4.23 2.02 0.54 0.18 117.35 129.90 1ap8 s TYR 93 Ca 0.14 0.53 -0.04 0.00 -0.37 0.00 0.00 57.07 57.33 1ap8 s TYR 93 Cb -0.06 -1.99 0.11 0.00 -0.40 0.00 0.00 41.96 39.62 1ap8 s TYR 93 CO -0.16 0.42 0.27 -1.01 -1.57 0.00 0.00 175.55 173.50 1ap8 s HIS 94 N -1.69 -0.45 -0.11 2.71 3.76 0.67 -0.54 115.29 119.63 1ap8 s HIS 94 Ca 0.41 0.43 0.01 0.00 -0.15 0.00 0.00 55.06 55.76 1ap8 s HIS 94 Cb -0.12 -0.23 0.02 0.00 1.11 0.00 0.00 32.58 33.36 1ap8 s HIS 94 CO 0.25 -0.64 -0.12 0.08 -0.85 0.00 0.00 174.74 173.46 1ap8 s VAL 95 N 2.40 1.31 0.00 -0.90 1.01 -1.12 0.65 120.40 123.75 1ap8 s VAL 95 Ca 0.09 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1ap8 s VAL 95 Cb -0.16 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 34.99 1ap8 s VAL 95 CO -0.13 0.41 0.00 2.22 0.00 0.00 0.00 175.10 177.60 1ap8 n PHE 96 N 4.40 0.00 0.00 5.22 1.16 -1.08 -2.60 117.46 124.55 1ap8 n PHE 96 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.40 1ap8 n PHE 96 Cb 0.51 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 1ap8 n PHE 96 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1ap8 n ARG 97 N -0.33 0.00 0.03 3.97 1.74 -1.23 -2.76 116.66 118.08 1ap8 n ARG 97 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 1ap8 n ARG 97 Cb 0.00 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 31.55 1ap8 n ARG 97 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ap8 n ASN 98 N 0.00 0.10 0.10 0.55 3.02 -0.93 -4.03 115.26 114.07 1ap8 n ASN 98 Ca 0.00 0.51 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 1ap8 n ASN 98 Cb 0.00 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 1ap8 n ASN 98 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ap8 n ASP 99 N -1.61 0.07 0.00 6.41 8.00 -1.26 -5.01 116.55 123.14 1ap8 n ASP 99 Ca -0.00 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1ap8 n ASP 99 Cb 0.05 0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1ap8 n ASP 99 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1ap8 n VAL 100 N -3.29 0.00 0.00 2.53 3.14 -1.26 -4.97 118.33 114.49 1ap8 n VAL 100 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1ap8 n VAL 100 Cb 0.02 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.80 1ap8 n VAL 100 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1ap8 n ARG 101 N 0.00 0.00 0.00 1.45 0.63 -1.26 -4.75 116.66 112.73 1ap8 n ARG 101 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ap8 n ARG 101 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1ap8 n ARG 101 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1ap8 n PRO 102 N 0.00 0.00 -3.13 -0.14 -0.04 -1.26 -4.93 135.00 125.50 1ap8 n PRO 102 Ca 0.00 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1ap8 n PRO 102 Cb 0.00 -0.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 1ap8 n PRO 102 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1ap8 n GLU 103 N -0.30 -1.10 0.29 0.54 0.00 -1.26 -4.83 120.64 113.98 1ap8 n GLU 103 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.25 1ap8 n GLU 103 Cb 0.00 0.00 0.51 0.00 0.00 0.00 0.00 31.44 31.95 1ap8 n GLU 103 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.13 177.24 1ap8 h TRP 104 N 0.00 0.00 0.00 -1.84 5.08 -1.96 4.99 115.95 122.21 1ap8 h TRP 104 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1ap8 h TRP 104 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1ap8 h TRP 104 CO 0.00 0.00 -0.25 -1.91 -1.28 0.00 0.00 178.44 175.00 1ap8 n GLU 105 N -2.58 0.12 0.00 0.12 2.13 -1.26 -4.49 120.64 114.67 1ap8 n GLU 105 Ca -0.01 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1ap8 n GLU 105 Cb 0.52 -1.60 0.00 0.00 0.27 0.00 0.00 31.44 30.63 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 -1.79 0.00 -0.33 4.31 8.00 0.79 -4.70 116.55 122.84 1ap8 n ASP 106 Ca 0.06 0.00 0.24 0.00 0.71 0.00 0.00 54.79 55.80 1ap8 n ASP 106 Cb 0.38 0.00 0.47 0.00 -0.02 0.00 0.00 41.12 41.95 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 0.17 0.00 -1.24 4.39 0.85 2.13 114.58 120.88 1ap8 h GLU 107 Ca 0.00 -0.01 -0.22 0.00 0.34 0.00 0.00 59.36 59.47 1ap8 h GLU 107 Cb 0.00 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1ap8 h GLU 107 CO 0.00 0.11 -1.09 0.00 -1.16 0.00 0.00 179.01 176.87 1ap8 h ALA 108 N 1.90 0.45 -0.07 3.43 0.00 -1.81 -3.15 119.26 120.02 1ap8 h ALA 108 Ca 0.73 -0.97 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1ap8 h ALA 108 Cb 1.74 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1ap8 h ALA 108 CO -0.69 1.25 0.05 -0.91 0.00 0.00 0.00 179.25 178.95 1ap8 h ASN 109 N 0.00 0.00 0.02 0.00 2.35 0.30 2.52 115.58 120.77 1ap8 h ASN 109 Ca -0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1ap8 h ASN 109 Cb 1.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.15 1ap8 h ASN 109 CO 0.11 0.00 -0.01 0.00 -1.65 0.00 0.00 177.43 175.89 1ap8 h ALA 110 N 1.96 -0.47 0.12 -0.83 0.00 -0.71 -3.39 119.26 115.94 1ap8 h ALA 110 Ca 0.03 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 1ap8 h ALA 110 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ap8 h ALA 110 CO -0.00 -0.47 -1.25 0.87 0.00 0.00 0.00 179.25 178.41 1ap8 h LYS 111 N -0.04 0.25 0.00 0.00 1.79 -1.59 -3.49 116.57 113.48 1ap8 h LYS 111 Ca -0.00 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1ap8 h LYS 111 Cb 0.02 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1ap8 h LYS 111 CO 0.00 1.20 0.00 0.41 -1.08 0.00 0.00 179.45 179.99 1ap8 n GLY 112 N 1.71 1.35 3.07 3.86 0.00 0.85 -4.27 105.19 111.77 1ap8 n GLY 112 Ca -0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.00 1.11 -0.40 -0.02 0.00 -1.19 -2.86 107.32 101.97 1ap8 s GLY 113 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.91 1ap8 s GLY 113 CO 0.00 0.22 0.19 1.25 0.00 0.00 0.00 173.10 174.75 1ap8 s LYS 114 N 1.01 1.14 0.48 2.90 2.20 0.29 -2.49 119.74 125.27 1ap8 s LYS 114 Ca -0.05 -1.74 -0.02 0.00 -0.36 0.00 0.00 55.97 53.80 1ap8 s LYS 114 Cb -0.15 -2.30 -0.00 0.00 -1.51 0.00 0.00 37.83 33.86 1ap8 s LYS 114 CO -0.03 -1.10 0.73 -1.58 -0.36 0.00 0.00 175.35 173.02 1ap8 s TRP 115 N 0.75 3.27 -0.23 4.03 0.23 0.12 0.59 118.94 127.69 1ap8 s TRP 115 Ca 0.15 0.38 -0.20 0.00 -2.03 0.00 0.00 56.10 54.39 1ap8 s TRP 115 Cb -0.22 -2.40 0.06 0.00 0.03 0.00 0.00 33.47 30.94 1ap8 s TRP 115 CO -0.07 -0.45 0.60 0.45 0.96 0.00 0.00 176.95 178.44 1ap8 s SER 116 N -4.22 -0.63 -0.47 2.95 0.15 0.36 -0.44 113.70 111.39 1ap8 s SER 116 Ca 0.49 1.21 -0.07 0.00 0.70 0.00 0.00 55.95 58.28 1ap8 s SER 116 Cb -0.10 1.22 0.12 0.00 -1.71 0.00 0.00 66.02 65.55 1ap8 s SER 116 CO 0.40 -0.21 0.33 -0.36 1.20 0.00 0.00 173.24 174.60 1ap8 s PHE 117 N 0.39 3.47 -0.38 3.44 0.08 0.21 0.17 117.98 125.37 1ap8 s PHE 117 Ca -0.01 -2.05 -0.29 0.00 0.12 0.00 0.00 56.93 54.70 1ap8 s PHE 117 Cb -0.04 -3.43 0.02 0.00 -0.57 0.00 0.00 43.02 39.00 1ap8 s PHE 117 CO -0.00 -0.98 1.11 -1.14 -0.10 0.00 0.00 175.22 174.11 1ap8 s GLN 118 N 1.21 3.93 0.17 0.44 0.74 -1.26 -2.62 119.66 122.27 1ap8 s GLN 118 Ca 0.07 0.90 0.09 0.00 0.05 0.00 0.00 55.36 56.47 1ap8 s GLN 118 Cb -0.25 -3.81 -0.04 0.00 1.10 0.00 0.00 33.01 30.01 1ap8 s GLN 118 CO -0.02 -1.09 -0.12 -1.17 -0.55 0.00 0.00 175.29 172.34 1ap8 s LEU 119 N 4.00 2.91 0.00 3.68 0.20 0.28 -4.62 118.68 125.13 1ap8 s LEU 119 Ca 0.47 -0.58 0.00 0.00 0.69 0.00 0.00 54.13 54.71 1ap8 s LEU 119 Cb -0.11 -1.62 0.00 0.00 -0.43 0.00 0.00 46.19 44.03 1ap8 s LEU 119 CO 0.22 0.12 0.00 0.54 -0.29 0.00 0.00 176.35 176.94 1ap8 n ARG 120 N 0.19 0.75 -4.33 1.98 1.74 -1.26 -2.60 116.66 113.13 1ap8 n ARG 120 Ca -0.12 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.62 1ap8 n ARG 120 Cb 0.55 -0.80 -0.13 0.00 -1.02 0.00 0.00 32.46 31.06 1ap8 n ARG 120 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ap8 s GLY 121 N -3.18 1.66 0.00 -0.13 0.00 -1.26 -4.57 107.32 99.84 1ap8 s GLY 121 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1ap8 s GLY 121 CO 0.00 0.05 0.00 0.28 0.00 0.00 0.00 173.10 173.43 1ap8 n LYS 122 N 3.89 0.34 0.00 2.90 5.02 -1.26 -5.03 118.16 124.02 1ap8 n LYS 122 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1ap8 n LYS 122 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ap8 n GLY 123 N 0.00 -1.26 0.00 0.72 0.00 -1.26 -5.07 105.19 98.32 1ap8 n GLY 123 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.20 0.00 -2.68 4.61 0.00 -1.26 -5.01 120.51 113.97 1ap8 n ALA 124 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1ap8 n ALA 124 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1ap8 n ALA 124 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ap8 n ASP 125 N 0.00 -1.50 0.02 0.00 9.92 -1.26 -4.98 116.55 118.76 1ap8 n ASP 125 Ca 0.00 -2.16 0.13 0.00 -0.53 0.00 0.00 54.79 52.24 1ap8 n ASP 125 Cb 0.00 1.16 0.56 0.00 -0.64 0.00 0.00 41.12 42.20 1ap8 n ASP 125 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1ap8 n ILE 126 N -0.19 0.18 0.83 0.53 5.41 -1.26 -2.99 119.36 121.86 1ap8 n ILE 126 Ca -0.12 -0.04 0.13 0.00 1.00 0.00 0.00 62.75 63.71 1ap8 n ILE 126 Cb 0.73 -0.55 0.39 0.00 -0.71 0.00 0.00 39.64 39.50 1ap8 n ILE 126 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1ap8 n ASP 127 N -1.67 0.45 0.09 4.38 5.75 -1.26 -2.71 116.55 121.58 1ap8 n ASP 127 Ca 0.06 0.27 -0.14 0.00 -0.01 0.00 0.00 54.79 54.97 1ap8 n ASP 127 Cb 0.35 -0.26 -0.14 0.00 -1.03 0.00 0.00 41.12 40.04 1ap8 n ASP 127 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1ap8 h GLU 128 N 0.00 0.21 0.07 0.11 4.39 -1.91 -2.89 114.58 114.56 1ap8 h GLU 128 Ca 0.00 -0.36 -0.12 0.00 0.34 0.00 0.00 59.36 59.22 1ap8 h GLU 128 Cb 0.61 0.14 0.01 0.00 -0.10 0.00 0.00 28.75 29.40 1ap8 h GLU 128 CO 0.00 1.15 -0.55 -0.07 -1.16 0.00 0.00 179.01 178.38 1ap8 h LEU 129 N 0.06 0.22 -2.18 1.33 4.07 -1.71 -0.13 115.31 116.96 1ap8 h LEU 129 Ca -0.13 -0.93 0.03 0.00 0.08 0.00 0.00 57.88 56.93 1ap8 h LEU 129 Cb 1.94 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 43.61 1ap8 h LEU 129 CO 0.18 1.25 0.10 -0.25 -1.08 0.00 0.00 178.44 178.65 1ap8 h TRP 130 N -0.69 0.00 0.00 1.13 2.91 -1.65 -1.86 115.95 115.80 1ap8 h TRP 130 Ca -0.11 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.91 1ap8 h TRP 130 Cb 1.35 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.00 1ap8 h TRP 130 CO 0.22 0.00 -0.21 -0.07 -1.03 0.00 0.00 178.44 177.35 1ap8 h LEU 131 N 0.00 0.00 -1.77 0.65 3.38 -1.54 -2.34 115.31 113.70 1ap8 h LEU 131 Ca 0.06 0.00 0.47 0.00 0.09 0.00 0.00 57.88 58.50 1ap8 h LEU 131 Cb 0.26 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 1ap8 h LEU 131 CO -0.00 0.44 1.09 0.03 0.09 0.00 0.00 178.44 180.09 1ap8 h ARG 132 N -0.66 0.04 0.11 1.13 3.08 -0.96 1.73 114.38 118.84 1ap8 h ARG 132 Ca 0.00 -0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 1ap8 h ARG 132 Cb 0.21 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1ap8 h ARG 132 CO 0.00 0.03 -1.59 1.15 -1.07 0.00 0.00 179.97 178.48 1ap8 h THR 133 N 0.04 1.07 0.00 2.04 2.02 -1.47 -2.91 112.91 113.70 1ap8 h THR 133 Ca 0.82 -2.74 -0.11 0.00 0.77 0.00 0.00 66.41 65.15 1ap8 h THR 133 Cb 2.99 2.70 -0.02 0.00 -1.74 0.00 0.00 68.15 72.09 1ap8 h THR 133 CO -0.16 0.80 -0.66 -0.07 0.37 0.00 0.00 175.52 175.79 1ap8 h LEU 134 N 0.06 0.00 -1.44 2.58 3.38 0.14 -2.67 115.31 117.35 1ap8 h LEU 134 Ca -0.26 -0.49 0.19 0.00 0.09 0.00 0.00 57.88 57.40 1ap8 h LEU 134 Cb 2.02 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.70 1ap8 h LEU 134 CO 0.15 1.13 0.59 0.17 0.09 0.00 0.00 178.44 180.56 1ap8 h LEU 135 N -1.00 0.47 -0.84 1.67 8.10 0.19 0.66 115.31 124.57 1ap8 h LEU 135 Ca -0.16 0.04 -0.12 0.00 0.11 0.00 0.00 57.88 57.75 1ap8 h LEU 135 Cb 0.95 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 41.11 1ap8 h LEU 135 CO -0.10 0.20 -0.50 0.00 -4.11 0.00 0.00 178.44 173.93 1ap8 h ALA 136 N 1.61 1.02 -0.15 0.17 0.00 -1.55 0.29 119.26 120.66 1ap8 h ALA 136 Ca 0.47 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1ap8 h ALA 136 Cb 1.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1ap8 h ALA 136 CO -0.19 0.65 -0.13 -0.24 0.00 0.00 0.00 179.25 179.34 1ap8 h VAL 137 N 0.16 0.64 0.12 0.00 3.04 0.71 -2.94 116.25 117.98 1ap8 h VAL 137 Ca 0.01 0.00 -0.31 0.00 -1.01 0.00 0.00 66.70 65.38 1ap8 h VAL 137 Cb 0.94 0.64 -0.01 0.00 -2.01 0.00 0.00 31.29 30.86 1ap8 h VAL 137 CO 0.08 0.00 -1.57 0.16 -1.01 0.00 0.00 177.57 175.23 1ap8 h ILE 138 N -0.15 1.11 -0.96 3.17 3.07 -1.45 -1.32 117.51 120.98 1ap8 h ILE 138 Ca 0.10 -2.75 0.33 0.00 1.55 0.00 0.00 64.86 64.08 1ap8 h ILE 138 Cb 0.28 2.75 -0.09 0.00 -0.27 0.00 0.00 36.82 39.49 1ap8 h ILE 138 CO -0.23 0.81 0.63 0.61 -1.05 0.00 0.00 178.15 178.92 1ap8 n GLY 139 N 1.69 -0.57 0.00 0.16 0.00 0.10 -3.42 105.19 103.15 1ap8 n GLY 139 Ca -0.18 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -3.96 0.00 -3.91 1.61 4.07 -1.21 -3.81 120.64 113.43 1ap8 n GLU 140 Ca 0.27 0.00 -0.37 0.00 -0.06 0.00 0.00 57.16 57.00 1ap8 n GLU 140 Cb 1.08 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 32.48 1ap8 n GLU 140 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1ap8 n THR 141 N 0.00 -4.05 -0.22 6.31 -2.24 -0.50 -4.68 114.28 108.90 1ap8 n THR 141 Ca 0.00 -0.75 0.29 0.00 -2.27 0.00 0.00 64.05 61.33 1ap8 n THR 141 Cb 0.00 -3.16 0.51 0.00 -2.10 0.00 0.00 70.33 65.58 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 -2.20 0.05 0.00 2.28 6.09 -1.61 -3.43 117.51 118.68 1ap8 h ILE 142 Ca -0.68 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.81 1ap8 h ILE 142 Cb 1.38 0.09 0.00 0.00 0.47 0.00 0.00 36.82 38.76 1ap8 h ILE 142 CO 0.52 0.00 0.00 -0.67 -3.07 0.00 0.00 178.15 174.93 1ap8 n ASP 143 N -3.37 0.00 -0.52 2.19 -0.08 -1.26 -4.49 116.55 109.01 1ap8 n ASP 143 Ca 0.23 0.00 0.43 0.00 -1.51 0.00 0.00 54.79 53.94 1ap8 n ASP 143 Cb 1.46 0.00 0.75 0.00 2.34 0.00 0.00 41.12 45.67 1ap8 n ASP 143 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1ap8 h GLU 144 N 0.00 0.04 0.00 -0.67 4.81 -2.00 -0.70 114.58 116.06 1ap8 h GLU 144 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ap8 h GLU 144 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1ap8 h GLU 144 CO 0.00 0.03 0.00 -0.25 -0.73 0.00 0.00 179.01 178.06 1ap8 n ASP 145 N -4.23 0.42 -2.28 1.04 9.92 -1.26 -4.77 116.55 115.39 1ap8 n ASP 145 Ca 0.37 -0.84 -0.29 0.00 -0.53 0.00 0.00 54.79 53.50 1ap8 n ASP 145 Cb 1.61 0.12 0.05 0.00 -0.64 0.00 0.00 41.12 42.27 1ap8 n ASP 145 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1ap8 n ASP 146 N -0.12 7.21 -3.94 -2.24 9.92 -0.27 -4.88 116.55 122.23 1ap8 n ASP 146 Ca 0.00 -3.52 -0.33 0.00 -0.53 0.00 0.00 54.79 50.40 1ap8 n ASP 146 Cb 0.09 -1.04 -0.11 0.00 -0.64 0.00 0.00 41.12 39.42 1ap8 n ASP 146 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1ap8 n SER 147 N -0.34 1.34 -2.54 -2.24 2.88 -1.23 -4.12 113.62 107.37 1ap8 n SER 147 Ca 0.51 -2.52 -0.01 0.00 -1.33 0.00 0.00 58.87 55.51 1ap8 n SER 147 Cb 0.58 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 1ap8 n SER 147 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ap8 n GLN 148 N 7.98 -2.81 -4.46 -1.46 3.00 -1.26 -4.66 117.38 113.71 1ap8 n GLN 148 Ca 0.45 2.35 -0.23 0.00 -0.01 0.00 0.00 57.00 59.57 1ap8 n GLN 148 Cb 0.44 -4.75 -0.09 0.00 0.00 0.00 0.00 30.24 25.84 1ap8 n GLN 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1ap8 s ILE 149 N -1.53 0.83 0.00 5.09 -1.09 -1.26 0.10 121.20 123.35 1ap8 s ILE 149 Ca 0.03 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.45 1ap8 s ILE 149 Cb -0.01 -2.57 0.00 0.00 -1.58 0.00 0.00 42.46 38.30 1ap8 s ILE 149 CO 0.66 0.00 0.00 -0.46 -1.23 0.00 0.00 174.94 173.91 1ap8 n ASN 150 N -0.93 1.05 -3.64 3.58 0.23 -1.18 -4.41 115.26 109.96 1ap8 n ASN 150 Ca -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.02 1ap8 n ASN 150 Cb 0.66 0.07 0.01 0.00 -2.08 0.00 0.00 39.78 38.43 1ap8 n ASN 150 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1ap8 s GLY 151 N -2.19 -0.15 0.12 4.83 0.00 -1.21 -3.58 107.32 105.15 1ap8 s GLY 151 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.85 1ap8 s GLY 151 CO 0.00 2.87 -0.01 -1.34 0.00 0.00 0.00 173.10 174.62 1ap8 s VAL 152 N -2.27 0.48 0.06 1.40 -7.23 -1.07 -0.29 120.40 111.48 1ap8 s VAL 152 Ca 0.22 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.37 1ap8 s VAL 152 Cb 0.00 -1.89 0.00 0.00 0.56 0.00 0.00 36.38 35.06 1ap8 s VAL 152 CO 0.00 -0.66 0.20 -0.69 -0.31 0.00 0.00 175.10 173.64 1ap8 s VAL 153 N -3.78 0.12 0.01 1.32 1.01 0.18 -2.78 120.40 116.48 1ap8 s VAL 153 Ca 0.18 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1ap8 s VAL 153 Cb 0.06 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 1ap8 s VAL 153 CO -0.01 -0.56 -0.02 -0.22 0.00 0.00 0.00 175.10 174.28 1ap8 s LEU 154 N -2.46 2.11 -0.28 3.92 0.20 0.29 0.16 118.68 122.61 1ap8 s LEU 154 Ca -0.00 -0.24 -0.15 0.00 0.69 0.00 0.00 54.13 54.42 1ap8 s LEU 154 Cb 0.02 -0.01 0.10 0.00 -0.43 0.00 0.00 46.19 45.87 1ap8 s LEU 154 CO -0.07 -0.12 0.73 -0.94 -0.29 0.00 0.00 176.35 175.65 1ap8 s SER 155 N -0.69 -0.92 0.31 3.68 1.04 0.25 0.20 113.70 117.57 1ap8 s SER 155 Ca -0.06 1.43 0.07 0.00 0.48 0.00 0.00 55.95 57.86 1ap8 s SER 155 Cb -0.05 1.53 -0.02 0.00 0.10 0.00 0.00 66.02 67.58 1ap8 s SER 155 CO -0.00 -0.22 0.34 -0.63 0.98 0.00 0.00 173.24 173.71 1ap8 s ILE 156 N 1.83 4.06 0.00 -1.02 1.01 0.14 -1.50 121.20 125.73 1ap8 s ILE 156 Ca -0.09 -1.21 0.00 0.00 0.00 0.00 0.00 60.65 59.35 1ap8 s ILE 156 Cb -0.06 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.04 1ap8 s ILE 156 CO -0.19 -0.21 0.00 0.54 0.00 0.00 0.00 174.94 175.07 1ap8 n ARG 157 N -1.43 0.00 0.08 2.79 5.12 -1.26 0.27 116.66 122.23 1ap8 n ARG 157 Ca -0.03 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.81 1ap8 n ARG 157 Cb 0.59 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.91 1ap8 n ARG 157 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1ap8 h LYS 158 N 0.00 0.21 -0.61 5.56 3.64 -1.99 -3.24 116.57 120.13 1ap8 h LYS 158 Ca 0.00 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.21 1ap8 h LYS 158 Cb 0.00 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1ap8 h LYS 158 CO 0.00 0.91 0.37 0.78 -2.27 0.00 0.00 179.45 179.24 1ap8 h GLY 159 N 1.75 0.87 0.00 5.01 0.00 -1.96 -3.47 103.07 105.27 1ap8 h GLY 159 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1ap8 h GLY 159 CO 0.12 0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.50 1ap8 n GLY 160 N -1.27 -1.43 0.00 4.60 0.00 -1.22 -4.57 105.19 101.29 1ap8 n GLY 160 Ca 0.06 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -3.58 1.61 6.94 -1.07 -4.12 115.26 115.04 1ap8 n ASN 161 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 54.58 54.45 1ap8 n ASN 161 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 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 1.34 -0.00 -3.83 2.20 -0.56 -0.55 119.74 116.34 1ap8 s LYS 162 Ca 0.00 -0.66 0.03 0.00 -0.36 0.00 0.00 55.97 54.98 1ap8 s LYS 162 Cb 0.00 0.56 -0.01 0.00 -1.51 0.00 0.00 37.83 36.87 1ap8 s LYS 162 CO 0.00 -0.58 -0.10 -0.06 -0.36 0.00 0.00 175.35 174.25 1ap8 s PHE 163 N -3.81 0.87 -0.02 4.03 0.08 -1.08 -0.58 117.98 117.47 1ap8 s PHE 163 Ca 0.04 -0.19 -0.02 0.00 0.12 0.00 0.00 56.93 56.89 1ap8 s PHE 163 Cb -0.01 -0.55 -0.04 0.00 -0.57 0.00 0.00 43.02 41.85 1ap8 s PHE 163 CO -0.08 -0.01 0.11 0.00 -0.10 0.00 0.00 175.22 175.14 1ap8 s ALA 164 N -0.33 3.71 -0.15 5.36 0.00 0.41 0.66 121.76 131.42 1ap8 s ALA 164 Ca 0.03 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.18 1ap8 s ALA 164 Cb -0.04 -1.69 0.02 0.00 0.00 0.00 0.00 23.12 21.40 1ap8 s ALA 164 CO -0.00 0.70 -0.17 -1.17 0.00 0.00 0.00 175.76 175.12 1ap8 s LEU 165 N -1.73 1.88 -0.14 0.00 2.96 0.42 0.48 118.68 122.55 1ap8 s LEU 165 Ca 0.23 -0.54 -0.09 0.00 -0.22 0.00 0.00 54.13 53.51 1ap8 s LEU 165 Cb -0.12 -1.29 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 1ap8 s LEU 165 CO 0.14 -0.01 0.16 0.26 -1.32 0.00 0.00 176.35 175.58 1ap8 s TRP 166 N 1.29 3.54 0.20 5.38 0.51 0.60 0.14 118.94 130.60 1ap8 s TRP 166 Ca 0.02 0.50 0.04 0.00 -2.12 0.00 0.00 56.10 54.55 1ap8 s TRP 166 Cb -0.13 -2.06 -0.05 0.00 -0.81 0.00 0.00 33.47 30.42 1ap8 s TRP 166 CO -0.09 0.57 -0.04 0.95 -0.51 0.00 0.00 176.95 177.82 1ap8 s THR 167 N -0.52 1.09 0.59 2.01 -4.23 -1.04 -3.10 115.64 110.44 1ap8 s THR 167 Ca 0.14 -2.05 0.37 0.00 -1.18 0.00 0.00 61.69 58.97 1ap8 s THR 167 Cb -0.12 -2.16 0.37 0.00 1.34 0.00 0.00 72.50 71.93 1ap8 s THR 167 CO 0.03 -0.48 2.14 0.50 -0.54 0.00 0.00 174.62 176.27 1ap8 h LYS 168 N 2.58 0.00 0.00 3.99 3.64 0.46 -3.15 116.57 124.10 1ap8 h LYS 168 Ca -0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1ap8 h LYS 168 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1ap8 h LYS 168 CO 0.64 0.00 0.00 0.45 -2.27 0.00 0.00 179.45 178.27 1ap8 n SER 169 N -2.93 -2.45 -0.07 4.20 2.88 -1.26 -4.38 113.62 109.62 1ap8 n SER 169 Ca -0.02 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 57.73 1ap8 n SER 169 Cb 0.19 -2.27 0.38 0.00 -0.75 0.00 0.00 64.21 61.76 1ap8 n SER 169 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1ap8 h GLU 170 N 0.53 0.00 -0.46 -1.46 4.81 -1.86 -3.38 114.58 112.77 1ap8 h GLU 170 Ca 0.00 0.00 0.25 0.00 -0.13 0.00 0.00 59.36 59.48 1ap8 h GLU 170 Cb 0.35 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 29.42 1ap8 h GLU 170 CO 0.00 0.00 0.66 -0.51 -0.73 0.00 0.00 179.01 178.43 1ap8 s ASP 171 N -3.52 -0.02 0.12 1.04 1.01 -1.26 -5.00 116.67 109.04 1ap8 s ASP 171 Ca -0.02 0.03 0.15 0.00 0.71 0.00 0.00 52.55 53.41 1ap8 s ASP 171 Cb 0.11 1.02 0.66 0.00 1.01 0.00 0.00 42.92 45.72 1ap8 s ASP 171 CO 0.38 -0.00 1.45 0.29 0.21 0.00 0.00 175.17 177.49 1ap8 n LYS 172 N 3.88 0.07 0.42 8.23 5.02 -1.26 -2.62 118.16 131.90 1ap8 n LYS 172 Ca -0.11 0.42 -0.17 0.00 -2.02 0.00 0.00 58.31 56.44 1ap8 n LYS 172 Cb 0.56 -1.67 -0.08 0.00 -0.02 0.00 0.00 35.03 33.81 1ap8 n LYS 172 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1ap8 h GLU 173 N 0.00 -1.05 0.00 1.97 4.39 -1.95 0.12 114.58 118.06 1ap8 h GLU 173 Ca 0.00 0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1ap8 h GLU 173 Cb 0.18 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1ap8 h GLU 173 CO 0.00 -0.70 0.00 -0.35 -1.16 0.00 0.00 179.01 176.80 1ap8 n PRO 174 N -5.50 0.15 -0.06 2.33 -0.04 -1.14 -2.46 135.00 128.27 1ap8 n PRO 174 Ca -0.14 0.46 -0.04 0.00 -0.04 0.00 0.00 63.50 63.75 1ap8 n PRO 174 Cb 0.43 -1.83 -0.03 0.00 -0.04 0.00 0.00 33.50 32.03 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 -1.73 1.53 3.38 -1.18 -2.68 115.31 114.63 1ap8 h LEU 175 Ca 0.00 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 57.87 1ap8 h LEU 175 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ap8 h LEU 175 CO 0.00 0.66 0.56 -0.07 0.09 0.00 0.00 178.44 179.68 1ap8 h LEU 176 N -1.00 0.00 -0.10 1.67 4.07 -0.68 0.82 115.31 120.08 1ap8 h LEU 176 Ca -0.01 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.83 1ap8 h LEU 176 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1ap8 h LEU 176 CO -0.01 0.00 -0.39 0.03 -1.08 0.00 0.00 178.44 176.99 1ap8 h ARG 177 N 0.00 0.45 -0.06 1.13 3.08 -1.48 -2.68 114.38 114.82 1ap8 h ARG 177 Ca 0.18 -0.34 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 1ap8 h ARG 177 Cb 1.30 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.41 1ap8 h ARG 177 CO -0.00 0.97 -0.14 0.97 -1.07 0.00 0.00 179.97 180.70 1ap8 h ILE 178 N 0.02 1.43 -0.71 2.04 2.10 0.77 -2.81 117.51 120.36 1ap8 h ILE 178 Ca -0.02 -1.50 0.21 0.00 1.08 0.00 0.00 64.86 64.62 1ap8 h ILE 178 Cb 1.02 2.28 -0.03 0.00 -1.09 0.00 0.00 36.82 39.01 1ap8 h ILE 178 CO 0.08 0.42 0.63 1.23 -1.08 0.00 0.00 178.15 179.43 1ap8 h GLY 179 N -0.32 0.00 0.36 8.18 0.00 -0.43 0.51 103.07 111.37 1ap8 h GLY 179 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1ap8 h GLY 179 CO 0.03 0.00 -0.13 -1.33 0.00 0.00 0.00 176.54 175.11 1ap8 h GLY 180 N 0.00 -0.37 0.98 4.60 0.00 -1.22 0.21 103.07 107.27 1ap8 h GLY 180 Ca 0.34 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.80 1ap8 h GLY 180 CO -0.00 -0.13 0.25 0.50 0.00 0.00 0.00 176.54 177.16 1ap8 h LYS 181 N -1.00 0.60 0.00 4.80 1.57 -0.99 -0.72 116.57 120.83 1ap8 h LYS 181 Ca -0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1ap8 h LYS 181 Cb 0.45 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1ap8 h LYS 181 CO 0.06 0.45 0.00 0.74 -0.57 0.00 0.00 179.45 180.13 1ap8 h PHE 182 N 0.57 0.00 -0.22 -1.35 -1.00 -0.12 -2.81 116.94 112.01 1ap8 h PHE 182 Ca 0.15 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.88 1ap8 h PHE 182 Cb 0.02 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 1ap8 h PHE 182 CO -0.03 0.00 -0.07 -0.22 -1.61 0.00 0.00 178.31 176.38 1ap8 h LYS 183 N 0.00 0.44 -0.35 1.51 3.64 1.00 -3.14 116.57 119.66 1ap8 h LYS 183 Ca 0.00 -0.18 -0.09 0.00 -1.27 0.00 0.00 60.65 59.12 1ap8 h LYS 183 Cb 0.39 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1ap8 h LYS 183 CO 0.00 0.69 -0.12 1.96 -2.27 0.00 0.00 179.45 179.71 1ap8 h GLN 184 N 0.16 0.70 -0.74 1.90 4.20 -0.79 2.73 115.11 123.27 1ap8 h GLN 184 Ca 0.05 -0.28 0.27 0.00 0.06 0.00 0.00 58.65 58.75 1ap8 h GLN 184 Cb 0.54 -0.03 -0.13 0.00 0.30 0.00 0.00 27.48 28.15 1ap8 h GLN 184 CO 0.03 0.88 0.26 0.28 -0.67 0.00 0.00 178.83 179.60 1ap8 n VAL 185 N -4.37 -0.31 -1.21 -0.54 0.31 -1.09 -2.31 118.33 108.81 1ap8 n VAL 185 Ca -0.02 1.54 0.00 0.00 -0.01 0.00 0.00 64.34 65.85 1ap8 n VAL 185 Cb 0.36 -2.41 0.00 0.00 -0.91 0.00 0.00 33.84 30.88 1ap8 n VAL 185 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ap8 n LEU 186 N -4.80 0.00 -2.80 7.52 -0.00 -1.18 -4.22 117.00 111.51 1ap8 n LEU 186 Ca 0.24 -0.09 -0.10 0.00 -0.00 0.00 0.00 56.01 56.06 1ap8 n LEU 186 Cb 0.81 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 44.29 1ap8 n LEU 186 CO -0.02 0.10 0.14 0.29 -0.00 0.00 0.00 177.39 177.90 1ap8 n LYS 187 N 0.00 1.09 0.00 1.47 4.76 0.91 -4.92 118.16 121.47 1ap8 n LYS 187 Ca 0.00 -2.58 0.00 0.00 -2.87 0.00 0.00 58.31 52.86 1ap8 n LYS 187 Cb 0.46 -0.96 0.00 0.00 -1.84 0.00 0.00 35.03 32.70 1ap8 n LYS 187 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1ap8 n LEU 188 N -0.04 0.00 0.00 -0.35 -0.00 -1.00 -3.94 117.00 111.67 1ap8 n LEU 188 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 1ap8 n LEU 188 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.19 1ap8 n LEU 188 CO 0.11 0.00 0.00 1.07 -0.00 0.00 0.00 177.39 178.57 1ap8 n THR 189 N 0.00 0.00 -0.11 1.47 5.66 -1.26 -0.94 114.28 119.10 1ap8 n THR 189 Ca 0.00 0.00 0.26 0.00 -3.05 0.00 0.00 64.05 61.26 1ap8 n THR 189 Cb 0.00 0.00 0.56 0.00 -1.55 0.00 0.00 70.33 69.34 1ap8 n THR 189 CO 0.00 0.00 0.00 -2.24 -3.05 0.00 0.00 175.07 169.78 1ap8 h ASP 190 N 0.00 0.00 0.00 1.09 3.04 -1.93 -3.31 116.42 115.31 1ap8 h ASP 190 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1ap8 h ASP 190 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1ap8 h ASP 190 CO 0.00 0.00 0.00 0.47 -2.04 0.00 0.00 179.24 177.67 1ap8 n ASP 191 N -3.41 0.00 0.00 4.15 9.92 -1.26 -5.00 116.55 120.95 1ap8 n ASP 191 Ca 0.18 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.57 1ap8 n ASP 191 Cb 1.21 0.00 0.68 0.00 -0.64 0.00 0.00 41.12 42.38 1ap8 n ASP 191 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ap8 n GLY 192 N 0.00 -1.08 2.43 0.44 0.00 -1.08 -4.86 105.19 101.04 1ap8 n GLY 192 Ca 0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.23 -0.79 -0.62 1.61 -0.00 0.16 -4.46 115.22 109.89 1ap8 n HIS 193 Ca 0.14 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.64 1ap8 n HIS 193 Cb 0.18 -3.64 0.13 0.00 -0.00 0.00 0.00 29.99 26.66 1ap8 n HIS 193 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1ap8 n LEU 194 N -2.79 -1.78 -3.72 2.41 7.94 0.72 -4.09 117.00 115.70 1ap8 n LEU 194 Ca -0.22 -0.27 -0.13 0.00 -1.11 0.00 0.00 56.01 54.28 1ap8 n LEU 194 Cb 0.67 -0.76 -0.14 0.00 0.53 0.00 0.00 43.42 43.72 1ap8 n LEU 194 CO 0.28 -3.04 -0.15 -1.61 -1.11 0.00 0.00 177.39 171.75 1ap8 s GLU 195 N -3.20 0.16 -0.15 1.96 2.02 0.45 -2.49 118.70 117.45 1ap8 s GLU 195 Ca 0.38 0.54 -0.05 0.00 0.02 0.00 0.00 54.97 55.86 1ap8 s GLU 195 Cb -0.05 -0.13 -0.03 0.00 0.10 0.00 0.00 34.13 34.01 1ap8 s GLU 195 CO 0.41 -0.20 0.02 -0.06 0.02 0.00 0.00 175.26 175.46 1ap8 s PHE 196 N 1.53 3.17 -0.02 1.61 0.40 -0.94 0.13 117.98 123.87 1ap8 s PHE 196 Ca -0.06 -0.00 0.01 0.00 -0.60 0.00 0.00 56.93 56.27 1ap8 s PHE 196 Cb -0.11 -1.97 0.02 0.00 0.51 0.00 0.00 43.02 41.46 1ap8 s PHE 196 CO -0.08 0.18 -0.02 -0.06 0.70 0.00 0.00 175.22 175.95 1ap8 s PHE 197 N 0.05 0.41 -0.10 0.36 0.08 0.20 0.15 117.98 119.13 1ap8 s PHE 197 Ca 0.03 -0.06 -0.24 0.00 0.12 0.00 0.00 56.93 56.79 1ap8 s PHE 197 Cb -0.13 -0.41 -0.03 0.00 -0.57 0.00 0.00 43.02 41.88 1ap8 s PHE 197 CO 0.02 -0.11 0.73 -1.25 -0.10 0.00 0.00 175.22 174.51 1ap8 s PRO 198 N 0.69 4.39 0.58 0.24 0.04 -1.26 0.10 135.00 139.78 1ap8 s PRO 198 Ca -0.07 0.91 0.36 0.00 0.04 0.00 0.00 61.00 62.23 1ap8 s PRO 198 Cb -0.11 -3.49 1.33 0.00 0.04 0.00 0.00 34.50 32.27 1ap8 s PRO 198 CO -0.01 -0.05 1.53 1.12 0.04 0.00 0.00 177.00 179.63 1ap8 h HIS 199 N 6.95 0.00 0.00 0.56 2.07 -1.79 0.67 115.15 123.61 1ap8 h HIS 199 Ca -0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.14 1ap8 h HIS 199 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1ap8 h HIS 199 CO 0.67 0.00 0.32 1.03 -3.07 0.00 0.00 177.93 176.88 1ap8 h SER 200 N 0.00 0.00 0.00 3.10 0.87 -1.91 -1.65 113.55 113.96 1ap8 h SER 200 Ca 0.60 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.15 1ap8 h SER 200 Cb 2.88 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 64.84 1ap8 h SER 200 CO -0.01 0.00 -0.07 0.77 -0.53 0.00 0.00 176.83 176.99 1ap8 h SER 201 N 0.00 0.00 0.34 6.23 4.64 0.14 -3.28 113.55 121.62 1ap8 h SER 201 Ca 0.00 -0.79 0.00 0.00 -0.47 0.00 0.00 61.79 60.53 1ap8 h SER 201 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1ap8 h SER 201 CO 0.00 0.93 0.00 0.00 -0.87 0.00 0.00 176.83 176.89 1ap8 n ALA 202 N -2.69 1.58 0.08 5.18 0.00 -0.67 -2.22 120.51 121.76 1ap8 n ALA 202 Ca -0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.26 1ap8 n ALA 202 Cb 0.40 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 1ap8 n ALA 202 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1ap8 h ASN 203 N 0.00 -0.22 -0.22 0.00 -0.26 -1.48 -3.28 115.58 110.11 1ap8 h ASN 203 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1ap8 h ASN 203 Cb 0.17 0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1ap8 h ASN 203 CO 0.00 0.09 0.00 0.61 -1.06 0.00 0.00 177.43 177.07 1ap8 n GLY 204 N 0.94 1.15 2.99 2.83 0.00 -1.22 -4.94 105.19 106.94 1ap8 n GLY 204 Ca -0.03 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 0.22 -2.23 -3.54 1.61 0.63 -0.94 -5.03 116.66 107.38 1ap8 n ARG 205 Ca 0.09 1.94 -0.14 0.00 -0.92 0.00 0.00 57.85 58.82 1ap8 n ARG 205 Cb 0.40 -3.88 -0.05 0.00 0.45 0.00 0.00 32.46 29.38 1ap8 n ARG 205 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1ap8 s HIS 206 N -1.69 -0.51 -0.88 -0.14 2.46 -0.97 -5.03 115.29 108.53 1ap8 s HIS 206 Ca 0.12 0.83 -0.19 0.00 0.47 0.00 0.00 55.06 56.29 1ap8 s HIS 206 Cb -0.02 0.44 -0.12 0.00 -0.13 0.00 0.00 32.58 32.75 1ap8 s HIS 206 CO 0.61 -0.49 2.00 -0.35 -2.47 0.00 0.00 174.74 174.04 1ap8 n PRO 207 N 0.73 1.76 -3.55 2.88 -0.04 -1.26 -4.57 135.00 130.95 1ap8 n PRO 207 Ca -0.14 -1.90 -0.36 0.00 -0.04 0.00 0.00 63.50 61.06 1ap8 n PRO 207 Cb 0.58 -2.91 -0.06 0.00 -0.04 0.00 0.00 33.50 31.07 1ap8 n PRO 207 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1ap8 n GLN 208 N 6.52 2.81 0.00 0.54 7.27 -1.26 -5.05 117.38 128.22 1ap8 n GLN 208 Ca 0.50 -4.51 0.00 0.00 0.07 0.00 0.00 57.00 53.05 1ap8 n GLN 208 Cb 0.37 -2.40 0.00 0.00 2.41 0.00 0.00 30.24 30.61 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 2.02 1.21 0.01 3.69 -0.04 -1.26 -4.29 135.00 136.34 1ap8 n PRO 209 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1ap8 n PRO 209 Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 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 -0.04 -3.48 3.54 2.88 0.41 -4.56 113.62 112.36 1ap8 n SER 210 Ca 0.00 0.04 -0.12 0.00 -1.33 0.00 0.00 58.87 57.46 1ap8 n SER 210 Cb 0.00 0.10 -0.04 0.00 -0.75 0.00 0.00 64.21 63.52 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 0.00 -0.31 2.46 1.01 -1.12 -4.91 121.20 116.34 1ap8 s ILE 211 Ca 0.00 -1.47 0.03 0.00 0.00 0.00 0.00 60.65 59.21 1ap8 s ILE 211 Cb 0.00 -2.53 0.16 0.00 0.01 0.00 0.00 42.46 40.11 1ap8 s ILE 211 CO 0.00 0.00 0.42 0.42 0.00 0.00 0.00 174.94 175.78 1ap8 s THR 212 N -3.30 -0.63 -2.33 2.92 -4.23 -1.26 -2.21 115.64 104.59 1ap8 s THR 212 Ca 0.26 -0.35 0.19 0.00 -1.18 0.00 0.00 61.69 60.61 1ap8 s THR 212 Cb -0.01 -0.90 0.15 0.00 1.34 0.00 0.00 72.50 73.08 1ap8 s THR 212 CO 0.15 -0.29 1.09 0.18 -0.54 0.00 0.00 174.62 175.21