#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ph8 s GLN 10 N 0.00 4.41 -0.12 2.61 2.00 -1.26 -4.94 119.66 122.35 1ph8 s GLN 10 Ca 0.00 1.93 0.09 0.00 -2.00 0.00 0.00 55.36 55.38 1ph8 s GLN 10 Cb 0.00 -3.27 -0.23 0.00 0.80 0.00 0.00 33.01 30.31 1ph8 s GLN 10 CO 0.00 -0.27 0.35 1.04 -0.50 0.00 0.00 175.29 175.91 1ph8 n GLN 11 N 3.37 0.68 -2.52 1.67 6.02 -1.26 -4.81 117.38 120.53 1ph8 n GLN 11 Ca 0.08 0.20 -0.42 0.00 -0.01 0.00 0.00 57.00 56.85 1ph8 n GLN 11 Cb 0.44 -1.68 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 1ph8 n GLN 11 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1ph8 s SER 12 N -6.19 6.31 0.22 1.08 0.15 -1.26 -4.90 113.70 109.11 1ph8 s SER 12 Ca -0.13 0.07 -0.08 0.00 0.70 0.00 0.00 55.95 56.50 1ph8 s SER 12 Cb 0.07 -2.55 0.30 0.00 -1.71 0.00 0.00 66.02 62.13 1ph8 s SER 12 CO 0.79 -1.61 1.78 0.00 1.20 0.00 0.00 173.24 175.41 1ph8 h ALA 13 N 10.05 0.92 -0.63 5.45 0.00 -1.87 -1.41 119.26 131.78 1ph8 h ALA 13 Ca -0.26 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1ph8 h ALA 13 Cb 1.07 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1ph8 h ALA 13 CO 1.20 -0.04 0.32 0.74 0.00 0.00 0.00 179.25 181.47 1ph8 h PHE 14 N 0.60 0.88 -0.41 0.00 0.05 -1.93 -1.28 116.94 114.84 1ph8 h PHE 14 Ca 0.33 -0.03 -0.03 0.00 3.82 0.00 0.00 57.97 62.05 1ph8 h PHE 14 Cb 0.31 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 37.97 1ph8 h PHE 14 CO -0.11 0.65 0.14 -0.22 -0.18 0.00 0.00 178.31 178.60 1ph8 h LYS 15 N 0.86 0.63 -0.63 1.51 3.64 -1.77 -0.53 116.57 120.28 1ph8 h LYS 15 Ca 0.22 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1ph8 h LYS 15 Cb 0.09 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1ph8 h LYS 15 CO -0.03 0.61 0.11 0.37 -2.27 0.00 0.00 179.45 178.24 1ph8 h GLN 16 N 0.52 1.03 0.03 1.90 4.15 -1.14 0.67 115.11 122.27 1ph8 h GLN 16 Ca 0.14 -0.27 -0.00 0.00 0.77 0.00 0.00 58.65 59.28 1ph8 h GLN 16 Cb 0.23 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1ph8 h GLN 16 CO -0.01 0.95 -0.01 -0.07 -1.93 0.00 0.00 178.83 177.76 1ph8 h LEU 17 N 0.94 -0.03 -0.74 -2.39 3.38 -1.10 -1.71 115.31 113.66 1ph8 h LEU 17 Ca 0.19 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1ph8 h LEU 17 Cb 0.41 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1ph8 h LEU 17 CO 0.01 0.26 -0.06 1.88 0.09 0.00 0.00 178.44 180.62 1ph8 h TYR 18 N -0.32 0.99 -0.07 1.13 -1.99 -1.07 -2.07 116.97 113.58 1ph8 h TYR 18 Ca -0.00 -0.17 -0.01 0.00 2.00 0.00 0.00 58.73 60.54 1ph8 h TYR 18 Cb 0.30 -0.26 -0.00 0.00 2.00 0.00 0.00 36.73 38.77 1ph8 h TYR 18 CO 0.02 0.92 0.01 1.15 -0.00 0.00 0.00 178.16 180.26 1ph8 h THR 19 N 0.82 1.21 -0.39 -2.88 2.02 -0.85 -1.85 112.91 111.00 1ph8 h THR 19 Ca 0.14 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 1ph8 h THR 19 Cb 0.57 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 1ph8 h THR 19 CO 0.03 0.18 0.23 -0.33 0.37 0.00 0.00 175.52 176.00 1ph8 h GLU 20 N -0.13 0.52 -0.28 6.66 5.08 -1.26 0.19 114.58 125.37 1ph8 h GLU 20 Ca 0.02 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1ph8 h GLU 20 Cb 0.28 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1ph8 h GLU 20 CO 0.00 0.38 0.03 1.25 -1.00 0.00 0.00 179.01 179.67 1ph8 h LEU 21 N 0.54 0.45 -0.74 1.33 5.85 -1.13 -1.49 115.31 120.11 1ph8 h LEU 21 Ca 0.14 -0.27 -0.11 0.00 0.84 0.00 0.00 57.88 58.48 1ph8 h LEU 21 Cb -0.01 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1ph8 h LEU 21 CO -0.03 0.61 -0.23 -0.26 -0.34 0.00 0.00 178.44 178.19 1ph8 h PHE 22 N 0.27 0.80 0.00 1.25 -1.00 -0.48 -1.12 116.94 116.66 1ph8 h PHE 22 Ca 0.08 -0.18 0.00 0.00 2.81 0.00 0.00 57.97 60.68 1ph8 h PHE 22 Cb 0.36 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.73 1ph8 h PHE 22 CO 0.03 0.87 0.00 0.09 -1.61 0.00 0.00 178.31 177.69 1ph8 n ASN 23 N -4.11 0.00 -2.19 2.17 3.02 0.58 -3.11 115.26 111.61 1ph8 n ASN 23 Ca -0.00 -0.47 -0.19 0.00 -0.03 0.00 0.00 54.58 53.88 1ph8 n ASN 23 Cb 0.43 -0.14 0.03 0.00 -0.61 0.00 0.00 39.78 39.49 1ph8 n ASN 23 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ph8 n ASN 24 N -1.14 4.25 -4.16 6.41 3.02 -0.57 -4.99 115.26 118.07 1ph8 n ASN 24 Ca 0.16 -3.41 -0.34 0.00 -0.03 0.00 0.00 54.58 50.97 1ph8 n ASN 24 Cb 0.15 -0.37 -0.06 0.00 -0.61 0.00 0.00 39.78 38.89 1ph8 n ASN 24 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1ph8 n GLU 25 N -0.68 -0.72 -0.54 3.52 0.28 -1.18 -0.35 120.64 120.97 1ph8 n GLU 25 Ca 0.36 0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.43 1ph8 n GLU 25 Cb 0.93 -2.99 0.00 0.00 1.43 0.00 0.00 31.44 30.81 1ph8 n GLU 25 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ph8 n GLY 26 N -2.35 0.00 3.56 -1.84 0.00 -0.47 -4.65 105.19 99.44 1ph8 n GLY 26 Ca -0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1ph8 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ph8 s ASP 27 N -1.86 6.10 0.61 1.61 -1.08 0.53 -4.63 116.67 117.94 1ph8 s ASP 27 Ca 0.00 -1.12 0.32 0.00 -0.52 0.00 0.00 52.55 51.24 1ph8 s ASP 27 Cb 0.00 -2.57 1.90 0.00 -1.46 0.00 0.00 42.92 40.79 1ph8 s ASP 27 CO 0.00 -1.87 2.24 0.15 0.52 0.00 0.00 175.17 176.21 1ph8 h PHE 28 N 10.35 0.00 -0.34 -5.34 3.57 -1.84 -2.19 116.94 121.15 1ph8 h PHE 28 Ca 0.12 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.46 1ph8 h PHE 28 Cb 1.02 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 1ph8 h PHE 28 CO 1.24 0.00 -0.41 0.66 -2.23 0.00 0.00 178.31 177.58 1ph8 h SER 29 N 0.00 0.91 0.60 0.41 4.64 -1.94 -2.83 113.55 115.33 1ph8 h SER 29 Ca 0.02 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1ph8 h SER 29 Cb 0.10 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1ph8 h SER 29 CO -0.00 1.19 0.00 0.29 -0.87 0.00 0.00 176.83 177.44 1ph8 n LYS 30 N -4.04 0.03 -2.49 4.77 5.02 -0.83 -4.78 118.16 115.85 1ph8 n LYS 30 Ca -0.02 0.25 -0.36 0.00 -2.02 0.00 0.00 58.31 56.16 1ph8 n LYS 30 Cb 0.55 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 1ph8 n LYS 30 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ph8 s VAL 31 N -3.05 3.62 0.19 -0.18 0.11 -1.07 -4.93 120.40 115.09 1ph8 s VAL 31 Ca 0.07 1.15 -0.31 0.00 -2.93 0.00 0.00 61.98 59.97 1ph8 s VAL 31 Cb 0.10 -3.55 -0.16 0.00 -1.53 0.00 0.00 36.38 31.24 1ph8 s VAL 31 CO 0.31 -0.08 0.86 -1.20 -3.33 0.00 0.00 175.10 171.66 1ph8 n SER 32 N -0.46 0.13 0.09 3.54 7.64 -1.26 -4.89 113.62 118.41 1ph8 n SER 32 Ca 0.07 1.15 -0.15 0.00 1.01 0.00 0.00 58.87 60.94 1ph8 n SER 32 Cb 0.50 -1.09 -0.14 0.00 -1.01 0.00 0.00 64.21 62.47 1ph8 n SER 32 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1ph8 h SER 33 N 2.03 0.39 0.00 6.43 4.64 -1.91 -3.25 113.55 121.87 1ph8 h SER 33 Ca -0.37 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.51 1ph8 h SER 33 Cb 1.39 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1ph8 h SER 33 CO 0.62 1.35 0.00 -0.46 -0.87 0.00 0.00 176.83 177.47 1ph8 n ASN 34 N -3.50 0.00 -0.00 4.97 6.94 -1.26 -0.98 115.26 121.43 1ph8 n ASN 34 Ca -0.10 -0.51 0.02 0.00 -0.02 0.00 0.00 54.58 53.97 1ph8 n ASN 34 Cb 1.02 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 38.41 1ph8 n ASN 34 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ph8 n LEU 35 N -0.61 0.18 -1.42 -4.53 4.77 -1.23 -4.65 117.00 109.51 1ph8 n LEU 35 Ca 0.02 -0.37 -0.06 0.00 -0.03 0.00 0.00 56.01 55.57 1ph8 n LEU 35 Cb 0.01 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1ph8 n LEU 35 CO 0.01 0.04 0.84 0.29 -1.33 0.00 0.00 177.39 177.25 1ph8 n LYS 36 N -1.26 1.28 -2.88 3.23 5.02 -0.15 -4.87 118.16 118.52 1ph8 n LYS 36 Ca 0.00 -0.60 -0.21 0.00 -2.02 0.00 0.00 58.31 55.48 1ph8 n LYS 36 Cb 0.09 -1.24 0.02 0.00 -0.02 0.00 0.00 35.03 33.89 1ph8 n LYS 36 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ph8 s LYS 37 N -0.68 2.84 0.69 1.97 -2.85 -1.26 -4.99 119.74 115.45 1ph8 s LYS 37 Ca 0.12 -0.70 -0.17 0.00 -1.00 0.00 0.00 55.97 54.21 1ph8 s LYS 37 Cb 0.09 -2.56 -0.07 0.00 -2.06 0.00 0.00 37.83 33.23 1ph8 s LYS 37 CO 0.01 -0.43 0.32 -2.30 0.10 0.00 0.00 175.35 173.05 1ph8 n PRO 38 N -2.14 0.26 -3.95 1.78 -0.02 -1.26 -4.99 135.00 124.68 1ph8 n PRO 38 Ca 0.04 0.12 -0.30 0.00 -2.02 0.00 0.00 63.50 61.33 1ph8 n PRO 38 Cb 0.59 -1.61 -0.15 0.00 -0.02 0.00 0.00 33.50 32.30 1ph8 n PRO 38 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ph8 s LEU 39 N 1.42 2.72 -0.28 2.45 1.43 -0.27 -4.97 118.68 121.19 1ph8 s LEU 39 Ca 0.62 -1.24 -0.19 0.00 -1.03 0.00 0.00 54.13 52.29 1ph8 s LEU 39 Cb -0.37 -1.22 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 1ph8 s LEU 39 CO 0.61 -0.24 0.57 -0.75 0.23 0.00 0.00 176.35 176.77 1ph8 s LYS 40 N 1.35 3.97 0.02 1.70 2.20 -1.26 -1.39 119.74 126.34 1ph8 s LYS 40 Ca -0.05 0.29 0.01 0.00 -0.36 0.00 0.00 55.97 55.86 1ph8 s LYS 40 Cb -0.19 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.42 1ph8 s LYS 40 CO -0.07 -0.46 -0.04 0.00 -0.36 0.00 0.00 175.35 174.42 1ph8 s TYR 42 N -0.98 3.82 -0.30 0.00 5.04 -1.17 -1.28 117.35 122.47 1ph8 s TYR 42 Ca -0.09 1.64 -0.23 0.00 -2.44 0.00 0.00 57.07 55.95 1ph8 s TYR 42 Cb -0.07 -2.89 -0.00 0.00 0.35 0.00 0.00 41.96 39.35 1ph8 s TYR 42 CO -0.00 0.33 0.76 0.08 -1.34 0.00 0.00 175.55 175.38 1ph8 s VAL 43 N -0.39 4.82 -0.04 3.14 1.01 0.92 -0.96 120.40 128.90 1ph8 s VAL 43 Ca 0.40 1.15 -0.16 0.00 0.00 0.00 0.00 61.98 63.38 1ph8 s VAL 43 Cb -0.22 -4.12 -0.32 0.00 0.00 0.00 0.00 36.38 31.72 1ph8 s VAL 43 CO 0.26 -0.22 0.78 0.50 0.00 0.00 0.00 175.10 176.43 1ph8 h LYS 44 N 8.11 0.39 -3.82 2.72 3.64 -0.76 0.38 116.57 127.23 1ph8 h LYS 44 Ca -0.25 -0.67 -0.09 0.00 -1.27 0.00 0.00 60.65 58.37 1ph8 h LYS 44 Cb 1.10 0.25 -0.15 0.00 -0.41 0.00 0.00 32.23 33.02 1ph8 h LYS 44 CO 0.87 1.32 -0.41 -1.21 -2.27 0.00 0.00 179.45 177.75 1ph8 s GLU 45 N -2.53 0.80 0.00 1.90 2.02 -1.01 -4.51 118.70 115.36 1ph8 s GLU 45 Ca -0.14 -0.94 0.00 0.00 0.02 0.00 0.00 54.97 53.91 1ph8 s GLU 45 Cb 0.04 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.59 1ph8 s GLU 45 CO 0.86 -0.24 0.00 -1.13 0.02 0.00 0.00 175.26 174.77 1ph8 n SER 46 N 0.07 1.19 -3.63 -0.19 3.41 -1.19 -1.01 113.62 112.28 1ph8 n SER 46 Ca -0.16 -0.08 -0.09 0.00 -0.26 0.00 0.00 58.87 58.28 1ph8 n SER 46 Cb 0.62 0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 64.91 1ph8 n SER 46 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1ph8 s TYR 47 N -0.64 -0.44 -1.04 7.33 5.04 -1.26 -4.04 117.35 122.29 1ph8 s TYR 47 Ca 0.00 1.03 0.16 0.00 -2.44 0.00 0.00 57.07 55.83 1ph8 s TYR 47 Cb 0.00 0.38 0.71 0.00 0.35 0.00 0.00 41.96 43.40 1ph8 s TYR 47 CO 0.00 -0.25 1.52 -2.30 -1.34 0.00 0.00 175.55 173.18 1ph8 n PRO 48 N 1.92 0.02 -4.33 4.97 -0.02 -1.26 -4.94 135.00 131.36 1ph8 n PRO 48 Ca -0.12 0.21 -0.29 0.00 -2.02 0.00 0.00 63.50 61.29 1ph8 n PRO 48 Cb 0.56 -1.50 -0.17 0.00 -0.02 0.00 0.00 33.50 32.38 1ph8 n PRO 48 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1ph8 s HIS 49 N -2.96 1.99 -0.31 6.00 3.76 -1.26 -4.85 115.29 117.66 1ph8 s HIS 49 Ca 0.09 -0.98 -0.24 0.00 -0.15 0.00 0.00 55.06 53.77 1ph8 s HIS 49 Cb 0.11 -1.45 0.00 0.00 1.11 0.00 0.00 32.58 32.35 1ph8 s HIS 49 CO 0.29 -0.52 0.84 0.12 -0.85 0.00 0.00 174.74 174.62 1ph8 s PHE 50 N 1.13 3.19 -0.04 1.40 5.36 -1.26 -3.15 117.98 124.61 1ph8 s PHE 50 Ca -0.03 0.87 0.02 0.00 -0.96 0.00 0.00 56.93 56.83 1ph8 s PHE 50 Cb -0.14 -3.30 0.01 0.00 -0.34 0.00 0.00 43.02 39.25 1ph8 s PHE 50 CO -0.04 -0.60 -0.09 -0.51 -1.46 0.00 0.00 175.22 172.52 1ph8 s LEU 51 N 3.08 1.61 0.32 6.12 1.43 -0.18 -4.19 118.68 126.86 1ph8 s LEU 51 Ca 0.35 -0.20 0.10 0.00 -1.03 0.00 0.00 54.13 53.34 1ph8 s LEU 51 Cb -0.14 -0.61 -0.05 0.00 0.03 0.00 0.00 46.19 45.42 1ph8 s LEU 51 CO 0.13 0.02 -0.04 0.68 0.23 0.00 0.00 176.35 177.38 1ph8 s VAL 52 N 0.55 2.67 0.25 -1.59 -7.23 -0.48 -0.03 120.40 114.55 1ph8 s VAL 52 Ca -0.09 -2.06 0.04 0.00 -1.81 0.00 0.00 61.98 58.06 1ph8 s VAL 52 Cb -0.13 -2.71 -0.05 0.00 0.56 0.00 0.00 36.38 34.05 1ph8 s VAL 52 CO 0.01 -0.26 -0.00 0.28 -0.31 0.00 0.00 175.10 174.82 1ph8 s THR 53 N -2.50 1.17 -0.06 5.32 -1.32 -0.13 -0.91 115.64 117.20 1ph8 s THR 53 Ca 0.33 -2.05 0.09 0.00 -1.21 0.00 0.00 61.69 58.86 1ph8 s THR 53 Cb -0.01 -2.43 0.14 0.00 -1.51 0.00 0.00 72.50 68.69 1ph8 s THR 53 CO 0.18 -0.27 1.06 -0.90 -2.21 0.00 0.00 174.62 172.48 1ph8 n ASP 54 N -0.49 2.01 0.00 8.08 5.75 -1.11 -3.07 116.55 127.73 1ph8 n ASP 54 Ca -0.05 -2.51 0.00 0.00 -0.01 0.00 0.00 54.79 52.23 1ph8 n ASP 54 Cb 0.64 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1ph8 n ASP 54 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ph8 n GLY 55 N -0.93 0.18 1.82 6.12 0.00 -1.26 -4.77 105.19 106.35 1ph8 n GLY 55 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1ph8 n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ph8 n TYR 56 N -1.91 -0.05 -4.37 1.61 4.02 -1.26 -3.97 117.16 111.23 1ph8 n TYR 56 Ca 0.00 0.01 -0.22 0.00 -0.01 0.00 0.00 57.90 57.68 1ph8 n TYR 56 Cb 0.00 0.41 -0.11 0.00 -0.02 0.00 0.00 39.34 39.62 1ph8 n TYR 56 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1ph8 s PHE 57 N -2.00 1.92 -0.00 -0.72 0.40 -1.26 -2.72 117.98 113.60 1ph8 s PHE 57 Ca 0.00 -0.46 0.04 0.00 -0.60 0.00 0.00 56.93 55.90 1ph8 s PHE 57 Cb 0.00 -0.91 -0.03 0.00 0.51 0.00 0.00 43.02 42.58 1ph8 s PHE 57 CO 0.00 0.42 -0.09 -0.59 0.70 0.00 0.00 175.22 175.66 1ph8 s PHE 58 N -2.33 2.82 0.16 0.36 -0.12 -0.14 -2.74 117.98 115.99 1ph8 s PHE 58 Ca 0.20 -0.08 -0.00 0.00 -0.05 0.00 0.00 56.93 57.00 1ph8 s PHE 58 Cb -0.04 -1.59 -0.04 0.00 -0.63 0.00 0.00 43.02 40.71 1ph8 s PHE 58 CO 0.08 0.34 0.05 0.14 -0.05 0.00 0.00 175.22 175.78 1ph8 s VAL 59 N -0.95 0.25 -0.32 -2.49 -7.23 -0.09 -3.16 120.40 106.41 1ph8 s VAL 59 Ca 0.16 -1.94 -0.07 0.00 -1.81 0.00 0.00 61.98 58.32 1ph8 s VAL 59 Cb -0.11 -2.15 0.02 0.00 0.56 0.00 0.00 36.38 34.71 1ph8 s VAL 59 CO 0.06 -0.39 0.10 0.00 -0.31 0.00 0.00 175.10 174.56 1ph8 s ALA 60 N -3.95 3.08 0.38 1.32 0.00 -1.26 -1.38 121.76 119.95 1ph8 s ALA 60 Ca 0.26 -1.59 -0.24 0.00 0.00 0.00 0.00 51.96 50.39 1ph8 s ALA 60 Cb 0.07 -2.25 -0.09 0.00 0.00 0.00 0.00 23.12 20.85 1ph8 s ALA 60 CO 0.04 -1.13 1.02 -1.25 0.00 0.00 0.00 175.76 174.44 1ph8 s PRO 61 N 1.47 4.27 -0.28 0.00 0.04 -1.26 -4.46 135.00 134.78 1ph8 s PRO 61 Ca 0.01 1.45 -0.02 0.00 0.04 0.00 0.00 61.00 62.48 1ph8 s PRO 61 Cb -0.18 -2.58 0.04 0.00 0.04 0.00 0.00 34.50 31.81 1ph8 s PRO 61 CO 0.03 -0.04 -0.02 0.71 0.04 0.00 0.00 177.00 177.72 1ph8 s TYR 62 N -1.68 3.19 -0.04 0.56 1.51 -0.08 -4.97 117.35 115.83 1ph8 s TYR 62 Ca 0.56 -1.74 -0.21 0.00 -1.01 0.00 0.00 57.07 54.68 1ph8 s TYR 62 Cb -0.21 -2.09 -0.05 0.00 -0.11 0.00 0.00 41.96 39.51 1ph8 s TYR 62 CO 0.26 -0.77 0.60 -0.06 -1.11 0.00 0.00 175.55 174.47 1ph8 s PHE 63 N 1.28 3.62 0.61 2.71 0.40 -1.26 -0.38 117.98 124.97 1ph8 s PHE 63 Ca -0.03 1.15 -0.12 0.00 -0.60 0.00 0.00 56.93 57.32 1ph8 s PHE 63 Cb -0.19 -2.65 -0.04 0.00 0.51 0.00 0.00 43.02 40.66 1ph8 s PHE 63 CO -0.02 0.25 1.03 0.95 0.70 0.00 0.00 175.22 178.13 1ph8 s THR 64 N 0.22 4.45 0.57 0.64 -4.23 -1.13 -1.42 115.64 114.74 1ph8 s THR 64 Ca 0.32 0.90 0.27 0.00 -1.18 0.00 0.00 61.69 61.99 1ph8 s THR 64 Cb -0.17 -3.69 0.36 0.00 1.34 0.00 0.00 72.50 70.33 1ph8 s THR 64 CO 0.16 -0.94 2.09 0.50 -0.54 0.00 0.00 174.62 175.89 1ph8 h LYS 65 N -0.10 0.00 -0.05 3.99 3.64 -1.91 -1.26 116.57 120.89 1ph8 h LYS 65 Ca -0.45 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.84 1ph8 h LYS 65 Cb 1.20 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1ph8 h LYS 65 CO 0.60 0.00 -0.33 0.93 -2.27 0.00 0.00 179.45 178.39 1ph8 h GLU 66 N 0.00 0.30 -0.50 1.90 4.39 -1.92 -2.97 114.58 115.79 1ph8 h GLU 66 Ca 0.10 -0.26 0.10 0.00 0.34 0.00 0.00 59.36 59.64 1ph8 h GLU 66 Cb 0.53 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 29.15 1ph8 h GLU 66 CO -0.00 0.92 -0.09 0.00 -1.16 0.00 0.00 179.01 178.68 1ph8 h ALA 67 N 0.38 0.37 -0.41 3.43 0.00 -1.29 -0.49 119.26 121.25 1ph8 h ALA 67 Ca -0.03 0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1ph8 h ALA 67 Cb 1.00 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1ph8 h ALA 67 CO 0.07 -0.43 -0.25 -0.39 0.00 0.00 0.00 179.25 178.25 1ph8 h VAL 68 N 0.03 1.27 -0.13 0.00 -1.51 -1.60 -1.45 116.25 112.87 1ph8 h VAL 68 Ca 0.24 -1.39 -0.05 0.00 -1.23 0.00 0.00 66.70 64.27 1ph8 h VAL 68 Cb 0.37 1.22 -0.01 0.00 -2.13 0.00 0.00 31.29 30.74 1ph8 h VAL 68 CO -0.49 0.47 -0.17 0.78 -1.23 0.00 0.00 177.57 176.94 1ph8 h ASN 69 N 0.73 0.20 0.11 4.19 2.35 -1.22 -0.37 115.58 121.56 1ph8 h ASN 69 Ca 0.09 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1ph8 h ASN 69 Cb 0.79 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1ph8 h ASN 69 CO 0.07 0.39 -0.05 -0.08 -1.65 0.00 0.00 177.43 176.10 1ph8 h GLU 70 N 0.20 -0.14 -0.10 0.81 4.81 -0.87 -2.82 114.58 116.46 1ph8 h GLU 70 Ca 0.04 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1ph8 h GLU 70 Cb 0.42 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.77 1ph8 h GLU 70 CO 0.03 0.34 -0.40 0.35 -0.73 0.00 0.00 179.01 178.60 1ph8 h PHE 71 N -0.76 -1.13 -0.92 0.92 3.57 -1.10 -0.99 116.94 116.53 1ph8 h PHE 71 Ca -0.02 0.04 0.20 0.00 3.53 0.00 0.00 57.97 61.72 1ph8 h PHE 71 Cb 0.56 0.51 -0.11 0.00 2.79 0.00 0.00 35.95 39.69 1ph8 h PHE 71 CO 0.10 -0.46 0.48 0.45 -2.23 0.00 0.00 178.31 176.65 1ph8 h HIS 72 N -0.49 0.82 0.16 0.41 3.86 -1.15 0.12 115.15 118.88 1ph8 h HIS 72 Ca 0.07 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1ph8 h HIS 72 Cb 0.61 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1ph8 h HIS 72 CO -0.45 0.09 -0.07 0.00 0.86 0.00 0.00 177.93 178.35 1ph8 h ALA 73 N 1.65 -0.75 -0.34 2.45 0.00 -1.03 -2.14 119.26 119.10 1ph8 h ALA 73 Ca 0.55 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.51 1ph8 h ALA 73 Cb 0.93 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1ph8 h ALA 73 CO -0.44 -0.73 0.40 0.87 0.00 0.00 0.00 179.25 179.34 1ph8 h LYS 74 N -0.28 0.00 -2.47 0.00 1.57 -1.09 -3.24 116.57 111.06 1ph8 h LYS 74 Ca -0.02 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.16 1ph8 h LYS 74 Cb 0.16 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.08 1ph8 h LYS 74 CO 0.04 0.00 -0.91 1.19 -0.57 0.00 0.00 179.45 179.19 1ph8 n PHE 75 N -3.67 -0.27 -0.07 -1.35 3.01 0.42 -4.97 117.46 110.57 1ph8 n PHE 75 Ca 0.06 -3.46 -0.09 0.00 1.01 0.00 0.00 57.45 54.97 1ph8 n PHE 75 Cb 0.55 0.13 0.07 0.00 -0.01 0.00 0.00 39.48 40.22 1ph8 n PHE 75 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1ph8 h PRO 76 N 5.59 0.74 -0.23 -1.08 0.11 -1.41 -2.93 132.00 132.78 1ph8 h PRO 76 Ca 0.25 -0.34 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1ph8 h PRO 76 Cb 0.88 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1ph8 h PRO 76 CO 0.43 0.95 0.00 0.09 -0.21 0.00 0.00 178.00 179.26 1ph8 n ASN 77 N -4.07 0.23 -4.16 -2.05 3.02 -1.26 -4.77 115.26 102.20 1ph8 n ASN 77 Ca -0.01 -1.61 -0.26 0.00 -0.03 0.00 0.00 54.58 52.67 1ph8 n ASN 77 Cb 0.48 -0.12 -0.16 0.00 -0.61 0.00 0.00 39.78 39.38 1ph8 n ASN 77 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ph8 s VAL 78 N -1.71 1.45 -0.17 2.41 1.01 -1.11 -5.12 120.40 117.16 1ph8 s VAL 78 Ca 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 1ph8 s VAL 78 Cb 0.00 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1ph8 s VAL 78 CO 0.00 0.41 -0.09 0.20 0.00 0.00 0.00 175.10 175.63 1ph8 s ASN 79 N -0.22 4.21 0.17 3.32 0.02 -1.26 -4.90 114.94 116.27 1ph8 s ASN 79 Ca 0.02 -0.33 -0.13 0.00 -1.02 0.00 0.00 52.86 51.40 1ph8 s ASN 79 Cb -0.09 -1.68 0.06 0.00 0.02 0.00 0.00 41.25 39.56 1ph8 s ASN 79 CO 0.01 0.10 1.76 0.40 0.02 0.00 0.00 177.10 179.38 1ph8 h ILE 80 N 5.49 1.19 0.00 0.60 2.04 -1.96 -2.32 117.51 122.55 1ph8 h ILE 80 Ca -0.33 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1ph8 h ILE 80 Cb 1.19 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1ph8 h ILE 80 CO 0.59 0.21 0.00 0.52 0.00 0.00 0.00 178.15 179.47 1ph8 n VAL 81 N -4.60 0.00 -0.89 1.67 0.31 -1.26 -1.40 118.33 112.17 1ph8 n VAL 81 Ca 0.03 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.41 1ph8 n VAL 81 Cb 0.10 -0.67 0.08 0.00 -0.91 0.00 0.00 33.84 32.44 1ph8 n VAL 81 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ph8 n ASP 82 N -0.81 1.83 -0.09 4.52 8.00 -0.87 -4.58 116.55 124.55 1ph8 n ASP 82 Ca 0.04 -2.54 0.02 0.00 0.71 0.00 0.00 54.79 53.03 1ph8 n ASP 82 Cb 0.02 -0.26 0.12 0.00 -0.02 0.00 0.00 41.12 40.98 1ph8 n ASP 82 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ph8 n LEU 83 N -0.93 0.26 -4.66 0.64 4.77 -0.49 -4.91 117.00 111.67 1ph8 n LEU 83 Ca 0.09 -0.12 -0.44 0.00 -0.03 0.00 0.00 56.01 55.50 1ph8 n LEU 83 Cb 0.53 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1ph8 n LEU 83 CO 0.01 0.06 0.87 0.41 -1.33 0.00 0.00 177.39 177.41 1ph8 n THR 84 N -0.41 1.62 -0.90 -5.08 -1.04 -1.26 -0.71 114.28 106.50 1ph8 n THR 84 Ca 0.04 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 1ph8 n THR 84 Cb 0.05 -1.40 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 1ph8 n THR 84 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ph8 n ASP 85 N 1.35 -3.63 -4.79 8.00 -0.08 0.12 -4.96 116.55 112.56 1ph8 n ASP 85 Ca 0.08 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 53.12 1ph8 n ASP 85 Cb 0.33 -2.38 -0.05 0.00 2.34 0.00 0.00 41.12 41.36 1ph8 n ASP 85 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1ph8 s LYS 86 N -1.21 2.83 -0.13 -0.67 -0.14 0.12 -4.83 119.74 115.72 1ph8 s LYS 86 Ca 0.00 -1.02 -0.03 0.00 -1.36 0.00 0.00 55.97 53.55 1ph8 s LYS 86 Cb 0.00 -2.55 -0.03 0.00 -1.68 0.00 0.00 37.83 33.57 1ph8 s LYS 86 CO 0.00 0.43 0.00 0.54 -0.76 0.00 0.00 175.35 175.56 1ph8 s VAL 87 N -1.99 4.29 0.36 3.17 0.11 -1.26 -0.06 120.40 125.02 1ph8 s VAL 87 Ca 0.32 -0.24 0.08 0.00 -2.93 0.00 0.00 61.98 59.22 1ph8 s VAL 87 Cb -0.09 -2.85 -0.06 0.00 -1.53 0.00 0.00 36.38 31.85 1ph8 s VAL 87 CO 0.24 0.54 0.02 0.27 -3.33 0.00 0.00 175.10 172.84 1ph8 s ILE 88 N -0.27 2.43 -0.20 7.04 -4.36 -0.41 -2.11 121.20 123.32 1ph8 s ILE 88 Ca 0.06 -1.96 -0.02 0.00 -0.26 0.00 0.00 60.65 58.47 1ph8 s ILE 88 Cb -0.12 -2.84 0.06 0.00 1.25 0.00 0.00 42.46 40.81 1ph8 s ILE 88 CO 0.02 -0.14 0.01 -0.69 0.24 0.00 0.00 174.94 174.38 1ph8 s VAL 89 N -2.57 0.76 -0.41 8.37 1.01 0.11 -1.45 120.40 126.22 1ph8 s VAL 89 Ca 0.35 -0.69 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 1ph8 s VAL 89 Cb 0.02 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.22 1ph8 s VAL 89 CO 0.19 -0.17 0.73 -0.63 0.00 0.00 0.00 175.10 175.22 1ph8 s ILE 90 N 1.75 4.75 -0.06 2.22 1.01 -0.48 -0.61 121.20 129.78 1ph8 s ILE 90 Ca -0.02 0.48 0.09 0.00 0.00 0.00 0.00 60.65 61.20 1ph8 s ILE 90 Cb -0.17 -4.23 -0.24 0.00 0.01 0.00 0.00 42.46 37.83 1ph8 s ILE 90 CO -0.07 -0.56 0.60 0.59 0.00 0.00 0.00 174.94 175.49 1ph8 n ASN 91 N 6.44 1.13 -3.93 3.58 3.02 -0.17 -1.11 115.26 124.21 1ph8 n ASN 91 Ca 0.01 0.37 -0.30 0.00 -0.03 0.00 0.00 54.58 54.63 1ph8 n ASN 91 Cb 0.48 -0.22 -0.16 0.00 -0.61 0.00 0.00 39.78 39.27 1ph8 n ASN 91 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1ph8 s ASN 92 N -6.28 3.53 0.24 6.41 3.04 -1.08 -4.62 114.94 116.17 1ph8 s ASN 92 Ca -0.08 -1.01 -0.09 0.00 0.04 0.00 0.00 52.86 51.72 1ph8 s ASN 92 Cb 0.08 -1.11 -0.01 0.00 -1.54 0.00 0.00 41.25 38.66 1ph8 s ASN 92 CO 0.81 -0.21 0.38 -1.66 -3.04 0.00 0.00 177.10 173.38 1ph8 s TRP 93 N 1.46 0.65 0.22 0.43 1.48 -1.26 -0.70 118.94 121.22 1ph8 s TRP 93 Ca -0.04 -0.96 -0.15 0.00 -1.06 0.00 0.00 56.10 53.89 1ph8 s TRP 93 Cb -0.18 -0.05 0.01 0.00 -1.16 0.00 0.00 33.47 32.10 1ph8 s TRP 93 CO -0.07 -0.90 0.49 -1.54 -4.06 0.00 0.00 176.95 170.87 1ph8 s SER 94 N -3.08 -0.16 -0.03 -2.66 1.04 -0.62 -4.98 113.70 103.20 1ph8 s SER 94 Ca 0.28 -0.69 0.06 0.00 0.48 0.00 0.00 55.95 56.08 1ph8 s SER 94 Cb 0.02 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 1ph8 s SER 94 CO 0.11 -1.09 -0.23 -0.76 0.98 0.00 0.00 173.24 172.25 1ph8 s LEU 95 N -2.94 2.03 -0.05 2.42 1.43 -1.26 -0.11 118.68 120.20 1ph8 s LEU 95 Ca 0.15 -0.44 -0.09 0.00 -1.03 0.00 0.00 54.13 52.71 1ph8 s LEU 95 Cb -0.01 -1.22 0.02 0.00 0.03 0.00 0.00 46.19 45.00 1ph8 s LEU 95 CO 0.02 0.25 0.23 -1.83 0.23 0.00 0.00 176.35 175.25 1ph8 s GLU 96 N -0.34 0.42 -0.09 1.70 -1.05 -0.84 -4.60 118.70 113.90 1ph8 s GLU 96 Ca 0.03 0.02 -0.20 0.00 -0.15 0.00 0.00 54.97 54.68 1ph8 s GLU 96 Cb -0.11 0.19 -0.04 0.00 -0.44 0.00 0.00 34.13 33.73 1ph8 s GLU 96 CO 0.01 -0.09 0.54 -0.51 0.95 0.00 0.00 175.26 176.16 1ph8 s LEU 97 N -0.59 4.30 0.02 1.83 1.02 -1.26 -1.00 118.68 123.00 1ph8 s LEU 97 Ca -0.07 0.94 0.04 0.00 0.02 0.00 0.00 54.13 55.06 1ph8 s LEU 97 Cb -0.04 -2.80 -0.02 0.00 0.02 0.00 0.00 46.19 43.35 1ph8 s LEU 97 CO 0.01 -0.01 -0.12 -0.13 0.02 0.00 0.00 176.35 176.13 1ph8 s ARG 98 N 0.56 0.85 -0.07 1.70 1.81 -0.51 -1.06 118.95 122.22 1ph8 s ARG 98 Ca 0.29 -0.59 -0.27 0.00 -1.72 0.00 0.00 55.73 53.44 1ph8 s ARG 98 Cb -0.16 -0.82 -0.03 0.00 -0.45 0.00 0.00 34.95 33.50 1ph8 s ARG 98 CO 0.13 0.21 0.85 1.03 -0.68 0.00 0.00 175.30 176.84 1ph8 s ARG 99 N -0.81 4.44 0.28 3.54 0.52 -1.26 -2.14 118.95 123.52 1ph8 s ARG 99 Ca 0.01 1.13 0.03 0.00 -0.52 0.00 0.00 55.73 56.39 1ph8 s ARG 99 Cb -0.06 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 1ph8 s ARG 99 CO 0.00 -0.10 0.20 0.14 0.02 0.00 0.00 175.30 175.57 1ph8 s VAL 100 N 1.29 0.06 -0.73 3.52 -7.23 -0.71 -4.99 120.40 111.60 1ph8 s VAL 100 Ca 0.43 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.49 1ph8 s VAL 100 Cb -0.19 -2.50 0.19 0.00 0.56 0.00 0.00 36.38 34.45 1ph8 s VAL 100 CO 0.20 0.00 0.65 0.21 -0.31 0.00 0.00 175.10 175.84 1ph8 s ASN 101 N -3.29 6.32 0.16 4.85 2.47 -1.26 -4.28 114.94 119.90 1ph8 s ASN 101 Ca 0.39 -2.58 0.07 0.00 0.42 0.00 0.00 52.86 51.16 1ph8 s ASN 101 Cb 0.05 -2.12 0.37 0.00 -1.45 0.00 0.00 41.25 38.09 1ph8 s ASN 101 CO 0.20 -0.57 1.07 -1.20 -3.72 0.00 0.00 177.10 172.88 1ph8 n SER 102 N 4.06 0.18 0.12 -4.21 7.64 -1.26 0.15 113.62 120.30 1ph8 n SER 102 Ca 0.08 0.45 0.13 0.00 1.01 0.00 0.00 58.87 60.54 1ph8 n SER 102 Cb 0.44 -0.42 0.42 0.00 -1.01 0.00 0.00 64.21 63.64 1ph8 n SER 102 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ph8 h ALA 103 N 1.27 1.00 0.00 -0.43 0.00 -1.98 -3.35 119.26 115.78 1ph8 h ALA 103 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1ph8 h ALA 103 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1ph8 h ALA 103 CO 0.00 0.00 -1.60 0.39 0.00 0.00 0.00 179.25 178.04 1ph8 n GLU 104 N -2.34 0.24 -3.06 0.00 1.02 0.12 -4.94 120.64 111.69 1ph8 n GLU 104 Ca 0.04 0.09 -0.43 0.00 -0.02 0.00 0.00 57.16 56.84 1ph8 n GLU 104 Cb 0.38 -0.99 -0.06 0.00 -0.02 0.00 0.00 31.44 30.74 1ph8 n GLU 104 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ph8 s VAL 105 N -2.20 4.77 -0.84 2.62 1.01 -0.94 -4.92 120.40 119.89 1ph8 s VAL 105 Ca -0.15 0.29 0.25 0.00 0.00 0.00 0.00 61.98 62.37 1ph8 s VAL 105 Cb 0.05 -4.23 0.23 0.00 0.00 0.00 0.00 36.38 32.43 1ph8 s VAL 105 CO 0.21 -0.60 1.76 2.22 0.00 0.00 0.00 175.10 178.69 1ph8 n PHE 106 N 6.39 0.39 -1.09 5.22 1.16 -1.26 -3.21 117.46 125.06 1ph8 n PHE 106 Ca -0.00 0.13 -0.23 0.00 -1.87 0.00 0.00 57.45 55.47 1ph8 n PHE 106 Cb 0.48 -0.70 0.04 0.00 -1.61 0.00 0.00 39.48 37.69 1ph8 n PHE 106 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1ph8 n THR 107 N -1.83 3.08 -4.09 1.97 -2.24 -1.26 -4.87 114.28 105.04 1ph8 n THR 107 Ca 0.05 -2.18 -0.15 0.00 -2.27 0.00 0.00 64.05 59.50 1ph8 n THR 107 Cb 0.32 -1.31 -0.04 0.00 -2.10 0.00 0.00 70.33 67.19 1ph8 n THR 107 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ph8 s SER 108 N -0.36 0.93 -0.26 3.42 1.04 -1.20 -4.78 113.70 112.48 1ph8 s SER 108 Ca 0.43 -1.49 -0.23 0.00 0.48 0.00 0.00 55.95 55.15 1ph8 s SER 108 Cb 0.33 0.66 0.07 0.00 0.10 0.00 0.00 66.02 67.18 1ph8 s SER 108 CO -0.04 -1.29 0.69 -0.47 0.98 0.00 0.00 173.24 173.11 1ph8 s TYR 109 N -3.06 -0.82 -1.46 5.02 5.04 -0.50 -4.88 117.35 116.70 1ph8 s TYR 109 Ca 0.31 1.91 -0.10 0.00 -2.44 0.00 0.00 57.07 56.75 1ph8 s TYR 109 Cb -0.00 0.33 0.06 0.00 0.35 0.00 0.00 41.96 42.69 1ph8 s TYR 109 CO 0.20 -0.40 0.94 0.00 -1.34 0.00 0.00 175.55 174.96 1ph8 n ALA 110 N 3.01 -1.47 -1.95 3.97 0.00 -1.26 -1.32 120.51 121.48 1ph8 n ALA 110 Ca -0.15 0.13 -0.17 0.00 0.00 0.00 0.00 53.44 53.24 1ph8 n ALA 110 Cb 0.56 -3.97 -0.04 0.00 0.00 0.00 0.00 19.45 15.99 1ph8 n ALA 110 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ph8 n ASN 111 N -2.91 -4.85 -4.24 0.00 3.02 -1.26 -4.97 115.26 100.05 1ph8 n ASN 111 Ca -0.05 0.25 -0.17 0.00 -0.03 0.00 0.00 54.58 54.59 1ph8 n ASN 111 Cb 0.57 -4.21 -0.11 0.00 -0.61 0.00 0.00 39.78 35.42 1ph8 n ASN 111 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ph8 s LEU 112 N -5.08 2.43 -0.21 3.41 1.43 -0.44 -1.74 118.68 118.49 1ph8 s LEU 112 Ca 0.00 -0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 52.09 1ph8 s LEU 112 Cb 0.00 -0.50 0.06 0.00 0.03 0.00 0.00 46.19 45.78 1ph8 s LEU 112 CO 0.00 -0.19 0.54 -0.70 0.23 0.00 0.00 176.35 176.24 1ph8 s GLU 113 N -2.87 0.60 -0.33 1.70 2.12 -0.91 -1.40 118.70 117.60 1ph8 s GLU 113 Ca 0.10 0.84 -0.14 0.00 0.36 0.00 0.00 54.97 56.13 1ph8 s GLU 113 Cb -0.03 0.22 -0.02 0.00 0.26 0.00 0.00 34.13 34.56 1ph8 s GLU 113 CO 0.02 -0.10 0.32 0.00 -0.54 0.00 0.00 175.26 174.96 1ph8 s ALA 114 N 0.71 3.51 -0.10 6.30 0.00 -1.26 -1.42 121.76 129.49 1ph8 s ALA 114 Ca -0.03 -1.22 -0.09 0.00 0.00 0.00 0.00 51.96 50.61 1ph8 s ALA 114 Cb -0.05 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 1ph8 s ALA 114 CO -0.05 -0.98 0.19 1.03 0.00 0.00 0.00 175.76 175.95 1ph8 s ARG 115 N 1.92 3.59 -0.56 0.00 0.52 -0.17 -4.95 118.95 119.31 1ph8 s ARG 115 Ca 0.10 -0.03 -0.17 0.00 -0.52 0.00 0.00 55.73 55.11 1ph8 s ARG 115 Cb -0.17 -3.22 0.12 0.00 0.52 0.00 0.00 34.95 32.21 1ph8 s ARG 115 CO 0.11 0.72 0.56 -1.17 0.02 0.00 0.00 175.30 175.54 1ph8 s LEU 116 N -0.91 5.96 -0.38 2.53 2.96 -1.26 -1.98 118.68 125.61 1ph8 s LEU 116 Ca 0.16 -1.70 -0.29 0.00 -0.22 0.00 0.00 54.13 52.08 1ph8 s LEU 116 Cb -0.13 -2.24 0.02 0.00 0.50 0.00 0.00 46.19 44.34 1ph8 s LEU 116 CO 0.05 -0.93 1.14 -0.63 -1.32 0.00 0.00 176.35 174.66 1ph8 s ILE 117 N 1.90 4.33 -0.34 6.68 -1.09 0.84 -0.91 121.20 132.61 1ph8 s ILE 117 Ca 0.06 1.47 -0.16 0.00 -2.23 0.00 0.00 60.65 59.79 1ph8 s ILE 117 Cb -0.28 -4.44 -0.01 0.00 -1.58 0.00 0.00 42.46 36.15 1ph8 s ILE 117 CO 0.04 -0.68 0.40 -0.69 -1.23 0.00 0.00 174.94 172.78 1ph8 s VAL 118 N 4.10 5.13 -0.18 2.92 1.01 0.49 -1.59 120.40 132.28 1ph8 s VAL 118 Ca 0.48 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.54 1ph8 s VAL 118 Cb -0.11 -3.86 -0.22 0.00 0.00 0.00 0.00 36.38 32.19 1ph8 s VAL 118 CO 0.23 -0.13 0.13 1.41 0.00 0.00 0.00 175.10 176.75 1ph8 n HIS 119 N 5.47 0.78 -3.61 5.22 8.25 0.12 -2.86 115.22 128.60 1ph8 n HIS 119 Ca -0.08 0.17 -0.12 0.00 -0.26 0.00 0.00 57.72 57.43 1ph8 n HIS 119 Cb 0.49 -1.10 -0.12 0.00 1.12 0.00 0.00 29.99 30.38 1ph8 n HIS 119 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ph8 s SER 120 N -6.87 0.32 -0.06 0.41 0.15 -1.00 -3.60 113.70 103.06 1ph8 s SER 120 Ca -0.27 0.55 0.01 0.00 0.70 0.00 0.00 55.95 56.93 1ph8 s SER 120 Cb 0.08 0.85 0.02 0.00 -1.71 0.00 0.00 66.02 65.26 1ph8 s SER 120 CO 0.70 -0.25 -0.04 0.72 1.20 0.00 0.00 173.24 175.56 1ph8 s PHE 121 N 2.46 0.85 -0.16 3.44 -0.12 -1.26 -1.00 117.98 122.20 1ph8 s PHE 121 Ca 0.02 -0.27 -0.09 0.00 -0.05 0.00 0.00 56.93 56.54 1ph8 s PHE 121 Cb -0.13 -0.77 -0.05 0.00 -0.63 0.00 0.00 43.02 41.45 1ph8 s PHE 121 CO -0.11 -0.25 0.16 0.21 -0.05 0.00 0.00 175.22 175.18 1ph8 s LYS 122 N 1.17 3.89 -0.55 1.99 2.20 0.22 -4.81 119.74 123.86 1ph8 s LYS 122 Ca -0.07 -0.13 -0.23 0.00 -0.36 0.00 0.00 55.97 55.18 1ph8 s LYS 122 Cb -0.14 -3.32 0.05 0.00 -1.51 0.00 0.00 37.83 32.91 1ph8 s LYS 122 CO -0.01 0.50 0.87 -1.25 -0.36 0.00 0.00 175.35 175.10 1ph8 s PRO 123 N -0.23 3.27 -1.30 4.03 0.04 -1.26 0.06 135.00 139.62 1ph8 s PRO 123 Ca 0.12 -0.44 -0.15 0.00 0.04 0.00 0.00 61.00 60.57 1ph8 s PRO 123 Cb -0.12 -4.08 -0.03 0.00 0.04 0.00 0.00 34.50 30.32 1ph8 s PRO 123 CO 0.02 -1.45 2.25 0.09 0.04 0.00 0.00 177.00 177.95 1ph8 n ASN 124 N 7.19 4.27 -4.43 6.66 4.13 -0.90 -4.94 115.26 127.25 1ph8 n ASN 124 Ca -0.01 -2.74 -0.50 0.00 1.68 0.00 0.00 54.58 53.02 1ph8 n ASN 124 Cb 0.47 -1.49 -0.04 0.00 -1.54 0.00 0.00 39.78 37.18 1ph8 n ASN 124 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1ph8 n LEU 125 N 5.97 -0.91 -3.88 3.41 4.77 -1.26 -3.10 117.00 122.00 1ph8 n LEU 125 Ca 0.55 1.14 -0.27 0.00 -0.03 0.00 0.00 56.01 57.39 1ph8 n LEU 125 Cb 0.36 -0.96 -0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1ph8 n LEU 125 CO 0.92 -2.72 -0.19 1.67 -1.33 0.00 0.00 177.39 175.73 1ph8 n GLN 126 N 1.10 -2.85 -3.92 3.23 7.27 -1.26 -4.98 117.38 115.97 1ph8 n GLN 126 Ca 0.18 0.42 -0.35 0.00 0.07 0.00 0.00 57.00 57.32 1ph8 n GLN 126 Cb 0.22 -4.41 -0.14 0.00 2.41 0.00 0.00 30.24 28.31 1ph8 n GLN 126 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1ph8 s GLU 127 N -6.42 2.84 -0.11 3.69 2.12 -1.18 -5.08 118.70 114.56 1ph8 s GLU 127 Ca 0.12 -0.98 -0.30 0.00 0.36 0.00 0.00 54.97 54.17 1ph8 s GLU 127 Cb -0.05 -3.07 -0.02 0.00 0.26 0.00 0.00 34.13 31.26 1ph8 s GLU 127 CO 0.88 -0.43 1.10 0.50 -0.54 0.00 0.00 175.26 176.77 1ph8 s ARG 128 N 1.35 4.36 -0.02 4.30 6.06 -1.26 -4.59 118.95 129.15 1ph8 s ARG 128 Ca 0.00 1.50 -0.07 0.00 -2.50 0.00 0.00 55.73 54.66 1ph8 s ARG 128 Cb -0.17 -3.58 -0.05 0.00 0.06 0.00 0.00 34.95 31.22 1ph8 s ARG 128 CO -0.03 -0.43 0.25 -1.17 -2.50 0.00 0.00 175.30 171.42 1ph8 s LEU 129 N 2.33 4.38 0.27 -0.88 2.96 -1.26 -5.05 118.68 121.43 1ph8 s LEU 129 Ca 0.51 0.57 -0.28 0.00 -0.22 0.00 0.00 54.13 54.70 1ph8 s LEU 129 Cb -0.20 -2.54 -0.15 0.00 0.50 0.00 0.00 46.19 43.80 1ph8 s LEU 129 CO 0.18 0.29 0.95 0.59 -1.32 0.00 0.00 176.35 177.04 1ph8 n ASN 130 N 1.35 0.94 -4.70 3.68 4.13 -1.26 -4.88 115.26 114.52 1ph8 n ASN 130 Ca -0.13 1.17 -0.42 0.00 1.68 0.00 0.00 54.58 56.88 1ph8 n ASN 130 Cb 0.53 -1.24 -0.03 0.00 -1.54 0.00 0.00 39.78 37.51 1ph8 n ASN 130 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1ph8 s PRO 131 N -1.40 4.22 0.00 3.52 0.02 -1.26 -5.00 135.00 135.09 1ph8 s PRO 131 Ca 0.60 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.91 1ph8 s PRO 131 Cb -0.74 -3.48 0.00 0.00 0.02 0.00 0.00 34.50 30.29 1ph8 s PRO 131 CO 0.59 -0.67 0.00 0.25 -0.33 0.00 0.00 177.00 176.83 1ph8 n THR 132 N 4.52 0.00 -1.90 0.99 -2.24 -1.26 -5.15 114.28 109.23 1ph8 n THR 132 Ca 0.15 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.62 1ph8 n THR 132 Cb 0.40 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.65 1ph8 n THR 132 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ph8 s ARG 133 N -0.09 3.38 0.09 -0.78 1.70 -1.25 -4.98 118.95 117.02 1ph8 s ARG 133 Ca 0.00 0.64 -0.31 0.00 -0.47 0.00 0.00 55.73 55.59 1ph8 s ARG 133 Cb 0.00 -2.08 -0.08 0.00 -0.57 0.00 0.00 34.95 32.22 1ph8 s ARG 133 CO 0.00 -0.69 1.54 -0.47 -1.08 0.00 0.00 175.30 174.60 1ph8 s TYR 134 N -3.21 2.82 0.27 5.89 5.04 -1.26 -4.77 117.35 122.12 1ph8 s TYR 134 Ca 0.56 0.61 -0.30 0.00 -2.44 0.00 0.00 57.07 55.49 1ph8 s TYR 134 Cb -0.11 -3.85 -0.11 0.00 0.35 0.00 0.00 41.96 38.25 1ph8 s TYR 134 CO 0.53 -3.22 1.49 -1.25 -1.34 0.00 0.00 175.55 171.77 1ph8 s PRO 135 N 1.92 4.21 0.15 4.97 0.04 -1.26 -4.92 135.00 140.11 1ph8 s PRO 135 Ca 0.69 2.40 0.11 0.00 0.04 0.00 0.00 61.00 64.24 1ph8 s PRO 135 Cb -0.39 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 1ph8 s PRO 135 CO 0.31 -0.49 -0.25 0.14 0.04 0.00 0.00 177.00 176.75 1ph8 s VAL 136 N -0.04 2.17 -0.03 -0.36 -7.23 -1.10 -4.79 120.40 109.02 1ph8 s VAL 136 Ca 0.60 -1.82 -0.32 0.00 -1.81 0.00 0.00 61.98 58.64 1ph8 s VAL 136 Cb -0.44 -1.96 -0.10 0.00 0.56 0.00 0.00 36.38 34.44 1ph8 s VAL 136 CO 0.45 -0.02 1.94 -3.20 -0.31 0.00 0.00 175.10 173.97 1ph8 n ASN 137 N 0.71 3.80 -0.15 4.85 2.85 -1.26 -0.96 115.26 125.10 1ph8 n ASN 137 Ca -0.16 0.91 0.01 0.00 -0.11 0.00 0.00 54.58 55.23 1ph8 n ASN 137 Cb 0.54 -1.45 0.30 0.00 1.24 0.00 0.00 39.78 40.41 1ph8 n ASN 137 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1ph8 h LEU 138 N 10.12 0.74 -0.39 1.20 5.85 -1.91 -1.19 115.31 129.74 1ph8 h LEU 138 Ca -0.49 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1ph8 h LEU 138 Cb 1.26 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1ph8 h LEU 138 CO 0.95 0.55 0.00 0.49 -0.34 0.00 0.00 178.44 180.08 1ph8 n PHE 139 N -4.43 0.00 -0.10 1.25 3.01 -1.26 -1.94 117.46 113.99 1ph8 n PHE 139 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1ph8 n PHE 139 Cb 0.05 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 1ph8 n PHE 139 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1ph8 n ARG 140 N -0.26 1.76 -2.24 -1.08 5.12 -0.46 -4.75 116.66 114.75 1ph8 n ARG 140 Ca 0.00 -0.26 -0.39 0.00 -1.93 0.00 0.00 57.85 55.27 1ph8 n ARG 140 Cb 0.07 -0.72 -0.02 0.00 -1.16 0.00 0.00 32.46 30.63 1ph8 n ARG 140 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ph8 s ASP 141 N -0.32 6.68 0.05 0.55 -1.08 -0.82 -4.93 116.67 116.80 1ph8 s ASP 141 Ca 0.00 2.47 -0.28 0.00 -0.52 0.00 0.00 52.55 54.22 1ph8 s ASP 141 Cb 0.00 -2.63 -0.15 0.00 -1.46 0.00 0.00 42.92 38.68 1ph8 s ASP 141 CO 0.00 -0.58 1.43 -0.78 0.52 0.00 0.00 175.17 175.76 1ph8 h ASP 142 N 3.03 -0.91 -0.97 -0.34 1.82 -1.95 -0.72 116.42 116.38 1ph8 h ASP 142 Ca -0.49 0.04 0.13 0.00 -0.39 0.00 0.00 57.03 56.33 1ph8 h ASP 142 Cb 1.23 0.25 -0.08 0.00 0.68 0.00 0.00 39.33 41.41 1ph8 h ASP 142 CO 0.64 -0.60 0.61 -0.33 -1.61 0.00 0.00 179.24 177.95 1ph8 h GLU 143 N -0.98 0.85 -0.21 0.28 5.08 -1.96 -0.92 114.58 116.71 1ph8 h GLU 143 Ca -0.09 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.02 1ph8 h GLU 143 Cb 0.77 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1ph8 h GLU 143 CO 0.13 0.56 -0.63 0.35 -1.00 0.00 0.00 179.01 178.42 1ph8 h PHE 144 N 0.88 0.97 -0.59 4.33 3.57 -1.83 0.68 116.94 124.95 1ph8 h PHE 144 Ca 0.49 -0.38 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1ph8 h PHE 144 Cb 0.60 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 1ph8 h PHE 144 CO -0.00 1.18 0.33 0.87 -2.23 0.00 0.00 178.31 178.46 1ph8 h LYS 145 N 0.56 0.80 -0.28 1.11 1.57 -0.56 -0.84 116.57 118.94 1ph8 h LYS 145 Ca -0.01 -0.08 -0.19 0.00 -1.87 0.00 0.00 60.65 58.51 1ph8 h LYS 145 Cb 1.23 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1ph8 h LYS 145 CO 0.13 0.59 -0.56 1.15 -0.57 0.00 0.00 179.45 180.19 1ph8 h THR 146 N 0.81 1.28 -0.91 -0.16 2.02 -0.85 -0.26 112.91 114.84 1ph8 h THR 146 Ca 0.21 -1.74 -0.02 0.00 0.77 0.00 0.00 66.41 65.63 1ph8 h THR 146 Cb 0.01 1.67 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 1ph8 h THR 146 CO -0.04 0.57 0.50 0.74 0.37 0.00 0.00 175.52 177.66 1ph8 h THR 147 N 0.64 1.26 -0.26 3.16 2.02 -0.39 -0.20 112.91 119.15 1ph8 h THR 147 Ca 0.01 -0.64 -0.15 0.00 0.77 0.00 0.00 66.41 66.40 1ph8 h THR 147 Cb 1.17 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1ph8 h THR 147 CO 0.12 0.29 -0.44 0.40 0.37 0.00 0.00 175.52 176.27 1ph8 h ILE 148 N 1.27 1.30 -0.13 3.11 2.04 -0.90 -2.31 117.51 121.88 1ph8 h ILE 148 Ca 0.32 -1.62 -0.06 0.00 1.00 0.00 0.00 64.86 64.50 1ph8 h ILE 148 Cb 0.02 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1ph8 h ILE 148 CO -0.05 0.52 -0.18 1.56 0.00 0.00 0.00 178.15 179.99 1ph8 h GLN 149 N 0.54 0.21 -0.51 2.37 4.20 -0.39 -1.57 115.11 119.96 1ph8 h GLN 149 Ca 0.04 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 1ph8 h GLN 149 Cb 0.97 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 1ph8 h GLN 149 CO 0.09 0.40 0.02 1.25 -0.67 0.00 0.00 178.83 179.92 1ph8 h HIS 150 N 0.20 0.96 0.26 2.96 2.76 -0.72 -0.30 115.15 121.28 1ph8 h HIS 150 Ca 0.04 -0.16 -0.00 0.00 -2.20 0.00 0.00 60.37 58.05 1ph8 h HIS 150 Cb 0.45 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 1ph8 h HIS 150 CO 0.01 0.89 -0.23 0.35 -1.30 0.00 0.00 177.93 177.64 1ph8 h PHE 151 N 0.76 -0.62 -0.75 5.26 3.57 -0.80 -0.30 116.94 124.06 1ph8 h PHE 151 Ca 0.15 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 1ph8 h PHE 151 Cb 0.49 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 1ph8 h PHE 151 CO 0.04 -0.35 0.31 0.00 -2.23 0.00 0.00 178.31 176.08 1ph8 h ARG 152 N -0.52 1.12 -0.73 1.11 3.08 -1.25 -1.88 114.38 115.32 1ph8 h ARG 152 Ca -0.01 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1ph8 h ARG 152 Cb 0.47 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1ph8 h ARG 152 CO -0.04 0.90 0.46 1.25 -1.07 0.00 0.00 179.97 181.48 1ph8 h HIS 153 N 1.08 0.95 -0.60 3.04 2.76 -0.82 0.32 115.15 121.88 1ph8 h HIS 153 Ca 0.25 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.40 1ph8 h HIS 153 Cb 0.19 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 1ph8 h HIS 153 CO 0.02 0.62 0.26 1.15 -1.30 0.00 0.00 177.93 178.68 1ph8 h THR 154 N 0.99 1.22 -0.24 6.26 2.02 -0.69 -0.34 112.91 122.14 1ph8 h THR 154 Ca 0.26 -0.67 -0.13 0.00 0.77 0.00 0.00 66.41 66.65 1ph8 h THR 154 Cb -0.07 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1ph8 h THR 154 CO -0.05 0.26 -0.39 0.00 0.37 0.00 0.00 175.52 175.71 1ph8 h ALA 155 N 1.10 0.87 -0.29 6.16 0.00 -0.64 -2.47 119.26 123.99 1ph8 h ALA 155 Ca 0.20 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1ph8 h ALA 155 Cb 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ph8 h ALA 155 CO -0.02 0.64 -0.29 1.25 0.00 0.00 0.00 179.25 180.83 1ph8 h LEU 156 N 0.46 0.75 -0.73 0.00 5.85 -0.14 -1.83 115.31 119.68 1ph8 h LEU 156 Ca 0.04 -0.47 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 1ph8 h LEU 156 Cb 0.89 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1ph8 h LEU 156 CO 0.08 1.07 -0.02 -0.61 -0.34 0.00 0.00 178.44 178.61 1ph8 h GLN 157 N 0.45 0.95 -0.28 1.25 4.15 -1.03 0.72 115.11 121.32 1ph8 h GLN 157 Ca 0.05 -0.29 -0.08 0.00 0.77 0.00 0.00 58.65 59.09 1ph8 h GLN 157 Cb 0.85 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 1ph8 h GLN 157 CO 0.07 0.95 -0.16 0.00 -1.93 0.00 0.00 178.83 177.77 1ph8 h ALA 158 N 1.09 0.39 -0.42 3.38 0.00 -1.41 -1.47 119.26 120.82 1ph8 h ALA 158 Ca 0.16 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1ph8 h ALA 158 Cb 0.54 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ph8 h ALA 158 CO 0.03 0.29 0.11 0.00 0.00 0.00 0.00 179.25 179.68 1ph8 h ALA 159 N 0.73 0.56 -0.30 0.00 0.00 -1.13 -2.71 119.26 116.40 1ph8 h ALA 159 Ca 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1ph8 h ALA 159 Cb 0.68 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ph8 h ALA 159 CO 0.05 0.23 0.05 0.82 0.00 0.00 0.00 179.25 180.40 1ph8 h ILE 160 N 0.55 1.23 0.00 0.00 2.04 -0.77 0.71 117.51 121.27 1ph8 h ILE 160 Ca 0.13 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1ph8 h ILE 160 Cb 0.31 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1ph8 h ILE 160 CO 0.00 0.26 0.00 0.78 0.00 0.00 0.00 178.15 179.19 1ph8 h ASN 161 N 0.33 0.00 0.15 1.72 2.35 -1.25 0.29 115.58 119.17 1ph8 h ASN 161 Ca 0.09 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.49 1ph8 h ASN 161 Cb 0.34 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.66 1ph8 h ASN 161 CO 0.01 0.00 -2.13 1.17 -1.65 0.00 0.00 177.43 174.82 1ph8 n LYS 162 N -2.65 0.69 -0.06 0.81 4.81 -1.01 -4.56 118.16 116.19 1ph8 n LYS 162 Ca -0.01 0.19 -0.14 0.00 -0.87 0.00 0.00 58.31 57.49 1ph8 n LYS 162 Cb 0.14 -1.64 -0.13 0.00 0.02 0.00 0.00 35.03 33.42 1ph8 n LYS 162 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1ph8 h THR 163 N 0.02 1.76 -3.19 3.15 2.02 -0.22 -3.44 112.91 113.01 1ph8 h THR 163 Ca -0.46 -2.24 -0.59 0.00 0.77 0.00 0.00 66.41 63.90 1ph8 h THR 163 Cb 2.03 3.28 -0.07 0.00 -1.74 0.00 0.00 68.15 71.65 1ph8 h THR 163 CO 0.03 0.58 0.62 -0.69 0.37 0.00 0.00 175.52 176.43 1ph8 s VAL 164 N -2.41 4.76 0.22 3.16 1.01 0.95 -5.02 120.40 123.07 1ph8 s VAL 164 Ca -0.19 1.79 -0.10 0.00 0.00 0.00 0.00 61.98 63.48 1ph8 s VAL 164 Cb -0.03 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1ph8 s VAL 164 CO 0.69 -0.12 0.39 -1.59 0.00 0.00 0.00 175.10 174.47 1ph8 s LYS 165 N 2.99 1.42 0.00 2.72 -2.85 -1.26 -4.71 119.74 118.04 1ph8 s LYS 165 Ca 0.39 -1.28 0.00 0.00 -1.00 0.00 0.00 55.97 54.08 1ph8 s LYS 165 Cb -0.15 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.04 1ph8 s LYS 165 CO 0.07 -0.56 0.00 0.41 0.10 0.00 0.00 175.35 175.37 1ph8 n GLY 166 N -0.33 0.64 4.11 0.59 0.00 -1.26 -4.31 105.19 104.63 1ph8 n GLY 166 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1ph8 n GLY 166 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ph8 n ASP 167 N 0.00 -1.50 -3.99 1.61 8.00 -1.26 -4.75 116.55 114.66 1ph8 n ASP 167 Ca 0.00 -1.21 -0.40 0.00 0.71 0.00 0.00 54.79 53.90 1ph8 n ASP 167 Cb 0.00 -2.09 -0.04 0.00 -0.02 0.00 0.00 41.12 38.97 1ph8 n ASP 167 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ph8 n ASN 168 N -2.66 3.28 -4.76 -2.24 5.15 -1.26 -4.92 115.26 107.85 1ph8 n ASN 168 Ca -0.23 -2.75 -0.39 0.00 -0.60 0.00 0.00 54.58 50.60 1ph8 n ASN 168 Cb 0.64 -1.46 -0.05 0.00 -0.53 0.00 0.00 39.78 38.38 1ph8 n ASN 168 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ph8 s LEU 169 N 3.95 4.48 0.17 1.20 1.43 -1.26 -4.98 118.68 123.66 1ph8 s LEU 169 Ca 0.57 2.11 -0.32 0.00 -1.03 0.00 0.00 54.13 55.46 1ph8 s LEU 169 Cb 0.10 -3.77 -0.11 0.00 0.03 0.00 0.00 46.19 42.44 1ph8 s LEU 169 CO 0.07 -0.13 1.71 -0.69 0.23 0.00 0.00 176.35 177.54 1ph8 s VAL 170 N -1.31 2.32 0.22 -1.59 1.01 -1.26 -4.88 120.40 114.91 1ph8 s VAL 170 Ca 0.47 0.14 -0.32 0.00 0.00 0.00 0.00 61.98 62.27 1ph8 s VAL 170 Cb -0.27 -3.09 -0.13 0.00 0.00 0.00 0.00 36.38 32.89 1ph8 s VAL 170 CO 0.35 0.01 1.59 -0.67 0.00 0.00 0.00 175.10 176.37 1ph8 n ASP 171 N 4.44 3.43 0.15 3.32 -0.08 -1.26 -4.86 116.55 121.69 1ph8 n ASP 171 Ca 0.16 1.10 0.16 0.00 -1.51 0.00 0.00 54.79 54.70 1ph8 n ASP 171 Cb 0.37 -1.50 0.74 0.00 2.34 0.00 0.00 41.12 43.07 1ph8 n ASP 171 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1ph8 h ILE 172 N 3.50 0.67 0.00 5.18 2.10 -1.97 -1.15 117.51 125.83 1ph8 h ILE 172 Ca -0.45 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.48 1ph8 h ILE 172 Cb 1.24 0.84 -0.00 0.00 -1.09 0.00 0.00 36.82 37.80 1ph8 h ILE 172 CO 0.86 0.00 -0.08 0.77 -1.08 0.00 0.00 178.15 178.62 1ph8 h SER 173 N 0.00 0.00 0.75 2.19 4.64 -1.89 -1.31 113.55 117.93 1ph8 h SER 173 Ca 0.12 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.36 1ph8 h SER 173 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1ph8 h SER 173 CO -0.00 0.08 -0.38 0.11 -0.87 0.00 0.00 176.83 175.76 1ph8 h LYS 174 N 0.00 0.00 0.00 4.77 1.57 -1.53 -3.33 116.57 118.04 1ph8 h LYS 174 Ca -0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.37 1ph8 h LYS 174 Cb 0.52 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.76 1ph8 h LYS 174 CO 0.01 0.38 -2.47 1.33 -0.57 0.00 0.00 179.45 178.13 1ph8 n VAL 175 N -3.62 1.47 -3.27 0.50 0.24 -1.03 -4.76 118.33 107.86 1ph8 n VAL 175 Ca -0.01 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.34 61.41 1ph8 n VAL 175 Cb 0.49 -1.55 -0.06 0.00 -1.47 0.00 0.00 33.84 31.25 1ph8 n VAL 175 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ph8 s ALA 176 N -2.51 3.58 -0.85 2.33 0.00 -0.52 -4.26 121.76 119.53 1ph8 s ALA 176 Ca -0.36 0.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.61 1ph8 s ALA 176 Cb 0.11 -2.64 -0.04 0.00 0.00 0.00 0.00 23.12 20.55 1ph8 s ALA 176 CO 0.55 0.40 0.76 -3.47 0.00 0.00 0.00 175.76 174.00 1ph8 n ASP 177 N 1.63 -6.66 -2.75 0.00 2.03 -1.26 -4.52 116.55 105.02 1ph8 n ASP 177 Ca -0.10 -0.42 -0.04 0.00 0.52 0.00 0.00 54.79 54.76 1ph8 n ASP 177 Cb 0.51 -4.86 0.05 0.00 -0.72 0.00 0.00 41.12 36.11 1ph8 n ASP 177 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ph8 n ALA 178 N -2.54 2.83 -0.03 -1.67 0.00 -1.26 -4.86 120.51 112.98 1ph8 n ALA 178 Ca -0.04 -2.66 -0.08 0.00 0.00 0.00 0.00 53.44 50.66 1ph8 n ALA 178 Cb 0.57 -0.90 0.08 0.00 0.00 0.00 0.00 19.45 19.19 1ph8 n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ph8 h ALA 179 N 2.58 0.80 -0.71 0.00 0.00 -1.93 -2.95 119.26 117.06 1ph8 h ALA 179 Ca -0.16 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1ph8 h ALA 179 Cb 1.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ph8 h ALA 179 CO 0.25 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.56 1ph8 n GLY 180 N 0.00 2.55 3.86 0.00 0.00 -1.26 -4.93 105.19 105.41 1ph8 n GLY 180 Ca -0.02 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 1ph8 n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ph8 s LYS 181 N -1.09 3.58 0.01 1.61 1.02 -1.11 -5.10 119.74 118.64 1ph8 s LYS 181 Ca 0.48 -0.10 0.05 0.00 0.02 0.00 0.00 55.97 56.42 1ph8 s LYS 181 Cb 0.26 -3.22 -0.01 0.00 -0.52 0.00 0.00 37.83 34.33 1ph8 s LYS 181 CO 0.32 0.71 -0.14 0.21 -0.92 0.00 0.00 175.35 175.52 1ph8 s LYS 182 N -0.84 1.07 0.15 1.68 2.47 -1.26 -4.99 119.74 118.02 1ph8 s LYS 182 Ca 0.15 -0.59 -0.04 0.00 -1.56 0.00 0.00 55.97 53.93 1ph8 s LYS 182 Cb -0.12 -1.05 -0.03 0.00 -1.46 0.00 0.00 37.83 35.17 1ph8 s LYS 182 CO 0.04 0.28 0.16 0.20 0.16 0.00 0.00 175.35 176.18 1ph8 s GLY 183 N -0.61 0.84 -0.17 5.54 0.00 -1.26 -5.15 107.32 106.52 1ph8 s GLY 183 Ca 0.04 -1.27 -0.07 0.00 0.00 0.00 0.00 44.72 43.42 1ph8 s GLY 183 CO 0.00 -1.16 0.06 0.54 0.00 0.00 0.00 173.10 172.54 1ph8 s LYS 184 N -4.03 3.83 0.65 2.90 1.02 -1.26 -5.00 119.74 117.86 1ph8 s LYS 184 Ca 0.23 -0.34 0.40 0.00 0.02 0.00 0.00 55.97 56.28 1ph8 s LYS 184 Cb 0.06 -3.16 2.22 0.00 -0.52 0.00 0.00 37.83 36.43 1ph8 s LYS 184 CO 0.02 0.35 2.31 -0.39 -0.92 0.00 0.00 175.35 176.73 1ph8 h VAL 185 N 4.75 0.15 0.00 3.17 -1.51 -2.04 -1.42 116.25 119.36 1ph8 h VAL 185 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 1ph8 h VAL 185 Cb 1.17 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 1ph8 h VAL 185 CO 0.68 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.12 1ph8 n ASP 186 N -3.29 0.00 0.19 4.19 5.75 -1.26 -1.52 116.55 120.61 1ph8 n ASP 186 Ca -0.03 -0.73 0.13 0.00 -0.01 0.00 0.00 54.79 54.15 1ph8 n ASP 186 Cb 0.10 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 40.54 1ph8 n ASP 186 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph8 h ALA 187 N 2.86 1.00 -0.01 2.12 0.00 -1.68 -2.99 119.26 120.56 1ph8 h ALA 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ph8 h ALA 187 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ph8 h ALA 187 CO 0.00 0.00 -0.07 0.41 0.00 0.00 0.00 179.25 179.59 1ph8 n GLY 188 N 0.87 -0.09 3.68 0.00 0.00 -0.57 -4.89 105.19 104.19 1ph8 n GLY 188 Ca 0.04 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1ph8 n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ph8 s ILE 189 N -2.12 4.73 -0.08 -0.61 1.01 -1.13 -5.03 121.20 117.96 1ph8 s ILE 189 Ca 0.34 2.00 0.02 0.00 0.00 0.00 0.00 60.65 63.01 1ph8 s ILE 189 Cb 0.20 -4.29 0.01 0.00 0.01 0.00 0.00 42.46 38.40 1ph8 s ILE 189 CO 0.38 -0.01 -0.13 -0.69 0.00 0.00 0.00 174.94 174.49 1ph8 s VAL 190 N 2.15 1.21 0.09 2.92 1.01 -1.26 -5.10 120.40 121.41 1ph8 s VAL 190 Ca 0.49 -0.50 -0.31 0.00 0.00 0.00 0.00 61.98 61.65 1ph8 s VAL 190 Cb -0.18 -1.11 -0.09 0.00 0.00 0.00 0.00 36.38 34.99 1ph8 s VAL 190 CO 0.17 0.38 1.72 -0.54 0.00 0.00 0.00 175.10 176.83 1ph8 s LYS 191 N 0.80 4.17 0.41 2.72 -0.14 -1.26 -4.88 119.74 121.55 1ph8 s LYS 191 Ca -0.12 2.44 0.22 0.00 -1.36 0.00 0.00 55.97 57.15 1ph8 s LYS 191 Cb -0.15 -3.60 0.71 0.00 -1.68 0.00 0.00 37.83 33.11 1ph8 s LYS 191 CO 0.02 -0.78 1.74 0.00 -0.76 0.00 0.00 175.35 175.57 1ph8 h ALA 192 N 8.45 0.95 -2.99 5.17 0.00 -1.97 -3.45 119.26 125.42 1ph8 h ALA 192 Ca -0.44 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.15 1ph8 h ALA 192 Cb 1.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ph8 h ALA 192 CO 0.94 0.34 0.21 -1.54 0.00 0.00 0.00 179.25 179.20 1ph8 s SER 193 N -6.26 0.20 -0.05 0.00 1.04 -1.26 -3.03 113.70 104.34 1ph8 s SER 193 Ca 0.01 -1.27 0.02 0.00 0.48 0.00 0.00 55.95 55.20 1ph8 s SER 193 Cb 0.09 0.84 0.14 0.00 0.10 0.00 0.00 66.02 67.19 1ph8 s SER 193 CO 0.66 -1.68 0.81 0.00 0.98 0.00 0.00 173.24 174.02 1ph8 n ALA 194 N -0.55 2.81 -1.34 5.32 0.00 -1.26 -4.92 120.51 120.57 1ph8 n ALA 194 Ca -0.07 -0.37 -0.36 0.00 0.00 0.00 0.00 53.44 52.64 1ph8 n ALA 194 Cb 0.60 -1.03 0.08 0.00 0.00 0.00 0.00 19.45 19.10 1ph8 n ALA 194 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ph8 n SER 195 N 0.13 0.04 -0.00 0.00 7.64 -1.26 -4.99 113.62 115.18 1ph8 n SER 195 Ca 0.06 0.65 -0.00 0.00 1.01 0.00 0.00 58.87 60.59 1ph8 n SER 195 Cb 0.48 -1.36 -0.00 0.00 -1.01 0.00 0.00 64.21 62.32 1ph8 n SER 195 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1ph8 h LYS 196 N -0.27 -0.01 0.00 1.43 1.57 -1.91 -3.48 116.57 113.90 1ph8 h LYS 196 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1ph8 h LYS 196 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1ph8 h LYS 196 CO 0.46 -0.01 0.00 0.41 -0.57 0.00 0.00 179.45 179.74 1ph8 n GLY 197 N 1.83 -0.76 0.92 3.86 0.00 -1.26 -4.95 105.19 104.83 1ph8 n GLY 197 Ca -0.00 -1.26 0.11 0.00 0.00 0.00 0.00 46.02 44.87 1ph8 n GLY 197 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ph8 n ASP 198 N 0.00 2.94 -4.49 1.61 4.64 -1.26 -4.93 116.55 115.06 1ph8 n ASP 198 Ca 0.00 -1.93 -0.33 0.00 -1.38 0.00 0.00 54.79 51.15 1ph8 n ASP 198 Cb 0.00 -0.05 -0.13 0.00 -1.04 0.00 0.00 41.12 39.91 1ph8 n ASP 198 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 1ph8 s GLU 199 N -1.76 3.04 0.20 -0.67 2.12 -1.26 -5.08 118.70 115.29 1ph8 s GLU 199 Ca 0.28 -0.60 -0.31 0.00 0.36 0.00 0.00 54.97 54.70 1ph8 s GLU 199 Cb 0.19 -2.62 -0.10 0.00 0.26 0.00 0.00 34.13 31.86 1ph8 s GLU 199 CO 0.28 0.46 1.49 0.12 -0.54 0.00 0.00 175.26 177.07 1ph8 s PHE 200 N -0.27 3.05 0.00 5.30 5.36 -1.26 -4.79 117.98 125.37 1ph8 s PHE 200 Ca 0.03 0.84 0.00 0.00 -0.96 0.00 0.00 56.93 56.84 1ph8 s PHE 200 Cb -0.13 -3.86 0.00 0.00 -0.34 0.00 0.00 43.02 38.69 1ph8 s PHE 200 CO 0.03 -2.98 0.58 -1.13 -1.46 0.00 0.00 175.22 170.26 1ph8 n SER 201 N 3.18 0.00 -3.74 6.13 3.41 -1.26 -4.99 113.62 116.35 1ph8 n SER 201 Ca 0.10 -1.34 -0.42 0.00 -0.26 0.00 0.00 58.87 56.95 1ph8 n SER 201 Cb 0.40 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1ph8 n SER 201 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ph8 n ASP 202 N 0.00 4.02 -4.98 4.04 -0.08 -1.26 -4.94 116.55 113.35 1ph8 n ASP 202 Ca 0.00 -2.86 -0.20 0.00 -1.51 0.00 0.00 54.79 50.22 1ph8 n ASP 202 Cb 0.57 -1.64 0.01 0.00 2.34 0.00 0.00 41.12 42.39 1ph8 n ASP 202 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1ph8 s PHE 203 N 2.96 3.08 -0.08 -0.67 0.40 -1.26 -4.83 117.98 117.58 1ph8 s PHE 203 Ca 0.47 -0.06 0.09 0.00 -0.60 0.00 0.00 56.93 56.82 1ph8 s PHE 203 Cb 0.14 -2.24 -0.13 0.00 0.51 0.00 0.00 43.02 41.30 1ph8 s PHE 203 CO -0.08 -0.28 0.07 -1.13 0.70 0.00 0.00 175.22 174.49 1ph8 n SER 204 N -1.90 2.58 -4.68 1.36 3.41 -1.26 -5.00 113.62 108.12 1ph8 n SER 204 Ca 0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.27 1ph8 n SER 204 Cb 0.58 0.86 0.09 0.00 -0.26 0.00 0.00 64.21 65.48 1ph8 n SER 204 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1ph8 n PHE 205 N -2.28 1.40 -3.40 7.33 1.16 -1.26 -4.95 117.46 115.46 1ph8 n PHE 205 Ca -0.14 0.41 -0.39 0.00 -1.87 0.00 0.00 57.45 55.46 1ph8 n PHE 205 Cb 0.73 -2.18 -0.09 0.00 -1.61 0.00 0.00 39.48 36.33 1ph8 n PHE 205 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 1ph8 s LYS 206 N -3.51 3.90 0.07 3.97 -2.85 -1.26 -5.02 119.74 115.04 1ph8 s LYS 206 Ca 0.78 -0.09 -0.32 0.00 -1.00 0.00 0.00 55.97 55.34 1ph8 s LYS 206 Cb -0.35 -3.70 -0.11 0.00 -2.06 0.00 0.00 37.83 31.62 1ph8 s LYS 206 CO 0.46 -0.34 1.87 -1.91 0.10 0.00 0.00 175.35 175.52 1ph8 n GLU 207 N 5.35 2.67 -1.40 1.78 2.13 -1.26 -4.81 120.64 125.09 1ph8 n GLU 207 Ca -0.09 0.97 -0.34 0.00 0.66 0.00 0.00 57.16 58.37 1ph8 n GLU 207 Cb 0.50 -2.87 0.10 0.00 0.27 0.00 0.00 31.44 29.44 1ph8 n GLU 207 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1ph8 s GLY 208 N 3.29 2.30 -0.21 8.31 0.00 -0.22 -5.01 107.32 115.77 1ph8 s GLY 208 Ca 0.85 0.85 -0.04 0.00 0.00 0.00 0.00 44.72 46.38 1ph8 s GLY 208 CO 0.41 1.25 0.22 0.54 0.00 0.00 0.00 173.10 175.52 1ph8 s ASN 209 N -2.10 1.46 -0.19 1.64 4.22 -1.26 -4.82 114.94 113.89 1ph8 s ASN 209 Ca 0.74 -0.29 -0.04 0.00 -2.14 0.00 0.00 52.86 51.13 1ph8 s ASN 209 Cb -0.28 0.36 0.09 0.00 1.28 0.00 0.00 41.25 42.71 1ph8 s ASN 209 CO 0.46 -0.33 0.29 0.28 -2.04 0.00 0.00 177.10 175.75 1ph8 s THR 210 N 2.32 -0.45 -0.19 0.54 -1.32 -1.26 -5.11 115.64 110.17 1ph8 s THR 210 Ca 0.07 0.04 -0.38 0.00 -1.21 0.00 0.00 61.69 60.21 1ph8 s THR 210 Cb -0.16 -0.64 -0.15 0.00 -1.51 0.00 0.00 72.50 70.05 1ph8 s THR 210 CO -0.14 -0.06 1.73 0.00 -2.21 0.00 0.00 174.62 173.94 1ph8 n ALA 211 N 5.35 -0.01 -2.50 11.08 0.00 -1.26 -4.95 120.51 128.22 1ph8 n ALA 211 Ca -0.05 0.38 -0.24 0.00 0.00 0.00 0.00 53.44 53.53 1ph8 n ALA 211 Cb 0.50 -2.27 -0.11 0.00 0.00 0.00 0.00 19.45 17.57 1ph8 n ALA 211 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1ph8 s THR 212 N 3.29 1.69 -0.06 0.00 -1.32 -1.26 -4.40 115.64 113.59 1ph8 s THR 212 Ca 0.95 -2.07 -0.00 0.00 -1.21 0.00 0.00 61.69 59.36 1ph8 s THR 212 Cb -0.97 -2.71 -0.03 0.00 -1.51 0.00 0.00 72.50 67.28 1ph8 s THR 212 CO 0.60 -0.13 -0.00 -0.76 -2.21 0.00 0.00 174.62 172.12 1ph8 s LEU 213 N -3.54 3.53 0.44 9.08 1.43 -0.50 -4.89 118.68 124.22 1ph8 s LEU 213 Ca 0.33 0.08 -0.22 0.00 -1.03 0.00 0.00 54.13 53.30 1ph8 s LEU 213 Cb 0.06 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 44.31 1ph8 s LEU 213 CO 0.15 0.34 1.01 -0.54 0.23 0.00 0.00 176.35 177.54 1ph8 s LYS 214 N -1.11 4.05 0.00 1.70 1.02 -1.26 -4.60 119.74 119.54 1ph8 s LYS 214 Ca 0.15 1.32 0.14 0.00 0.02 0.00 0.00 55.97 57.60 1ph8 s LYS 214 Cb -0.11 -2.25 0.61 0.00 -0.52 0.00 0.00 37.83 35.56 1ph8 s LYS 214 CO 0.05 -0.21 1.44 1.51 -0.92 0.00 0.00 175.35 177.22 1ph8 n ILE 215 N -0.60 0.99 0.10 2.17 0.00 -1.26 -2.65 119.36 118.12 1ph8 n ILE 215 Ca 0.07 0.25 -0.23 0.00 0.00 0.00 0.00 62.75 62.84 1ph8 n ILE 215 Cb 0.52 -1.01 -0.15 0.00 0.00 0.00 0.00 39.64 39.00 1ph8 n ILE 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ph8 h ALA 216 N 2.51 0.03 -0.14 1.51 0.00 -1.91 -3.20 119.26 118.06 1ph8 h ALA 216 Ca 0.00 -1.02 -0.04 0.00 0.00 0.00 0.00 54.91 53.84 1ph8 h ALA 216 Cb 0.23 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1ph8 h ALA 216 CO 0.00 0.90 -0.11 -0.44 0.00 0.00 0.00 179.25 179.60 1ph8 h ASP 217 N 0.12 0.20 1.01 0.00 3.32 -1.90 -1.73 116.42 117.44 1ph8 h ASP 217 Ca -0.30 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.61 1ph8 h ASP 217 Cb 2.12 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 41.61 1ph8 h ASP 217 CO 0.22 0.35 -0.49 -0.29 -1.72 0.00 0.00 179.24 177.30 1ph8 h ILE 218 N 0.21 1.01 -0.09 0.35 2.10 -1.67 -1.81 117.51 117.61 1ph8 h ILE 218 Ca 0.04 -1.95 -0.01 0.00 1.08 0.00 0.00 64.86 64.02 1ph8 h ILE 218 Cb 0.34 2.17 -0.00 0.00 -1.09 0.00 0.00 36.82 38.23 1ph8 h ILE 218 CO 0.02 0.48 0.00 0.15 -1.08 0.00 0.00 178.15 177.73 1ph8 h PHE 219 N 0.00 0.17 -0.03 2.19 3.57 -1.32 -2.28 116.94 119.25 1ph8 h PHE 219 Ca -0.00 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 1ph8 h PHE 219 Cb 1.13 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 1ph8 h PHE 219 CO 0.00 0.40 -0.38 0.28 -2.23 0.00 0.00 178.31 176.38 1ph8 h VAL 220 N -0.11 1.28 0.00 1.41 2.07 -1.44 0.17 116.25 119.63 1ph8 h VAL 220 Ca 0.03 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.19 1ph8 h VAL 220 Cb 0.33 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1ph8 h VAL 220 CO 0.00 0.39 0.00 1.67 0.02 0.00 0.00 177.57 179.66 1ph8 n GLN 221 N -4.07 0.13 0.00 1.57 7.27 -0.69 -0.40 117.38 121.19 1ph8 n GLN 221 Ca -0.02 0.31 0.00 0.00 0.07 0.00 0.00 57.00 57.37 1ph8 n GLN 221 Cb 0.43 -1.72 0.00 0.00 2.41 0.00 0.00 30.24 31.36 1ph8 n GLN 221 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1ph8 n GLU 222 N -1.95 4.90 -2.66 3.69 1.02 -0.82 -4.86 120.64 119.96 1ph8 n GLU 222 Ca 0.03 -0.09 -0.05 0.00 -0.02 0.00 0.00 57.16 57.04 1ph8 n GLU 222 Cb 0.24 -0.55 0.02 0.00 -0.02 0.00 0.00 31.44 31.13 1ph8 n GLU 222 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1ph8 n LYS 223 N -0.73 0.48 0.00 3.49 2.85 0.52 -5.08 118.16 119.69 1ph8 n LYS 223 Ca 0.00 -1.02 0.00 0.00 -1.05 0.00 0.00 58.31 56.24 1ph8 n LYS 223 Cb 0.00 -0.01 0.00 0.00 -0.65 0.00 0.00 35.03 34.37 1ph8 n LYS 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76