#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l98 s ASN 2 N 0.00 0.40 0.29 6.12 2.20 -1.26 -5.06 114.94 117.63 1l98 s ASN 2 Ca 0.00 -1.39 0.02 0.00 -0.94 0.00 0.00 52.86 50.55 1l98 s ASN 2 Cb 0.00 0.45 0.59 0.00 -2.00 0.00 0.00 41.25 40.29 1l98 s ASN 2 CO 0.00 -0.94 1.83 -0.29 -2.94 0.00 0.00 177.10 174.76 1l98 h ILE 3 N 2.47 0.89 -0.38 0.54 6.09 -1.99 -1.85 117.51 123.28 1l98 h ILE 3 Ca -0.32 -0.33 -0.06 0.00 -1.37 0.00 0.00 64.86 62.77 1l98 h ILE 3 Cb 1.25 -0.15 -0.01 0.00 0.47 0.00 0.00 36.82 38.37 1l98 h ILE 3 CO 0.47 0.17 -0.01 -0.26 -3.07 0.00 0.00 178.15 175.45 1l98 h PHE 4 N 0.96 0.74 -0.32 2.19 0.04 -1.98 -0.65 116.94 117.92 1l98 h PHE 4 Ca 0.51 -0.13 -0.11 0.00 2.80 0.00 0.00 57.97 61.03 1l98 h PHE 4 Cb 0.55 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1l98 h PHE 4 CO -0.00 0.77 -0.25 0.93 -0.60 0.00 0.00 178.31 179.16 1l98 h GLU 5 N 0.49 0.63 -0.14 1.51 5.08 -1.89 -0.41 114.58 119.85 1l98 h GLU 5 Ca 0.11 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1l98 h GLU 5 Cb 0.49 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1l98 h GLU 5 CO 0.02 0.82 0.04 1.98 -1.00 0.00 0.00 179.01 180.88 1l98 h MET 6 N 0.55 0.23 0.00 2.33 4.05 -1.26 -1.92 114.93 118.90 1l98 h MET 6 Ca 0.08 -0.05 -0.10 0.00 -0.28 0.00 0.00 59.70 59.35 1l98 h MET 6 Cb 0.73 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 1l98 h MET 6 CO 0.06 0.37 -0.45 -0.07 0.23 0.00 0.00 176.91 177.04 1l98 h LEU 7 N 0.04 0.00 -1.19 3.39 3.38 -1.03 -2.34 115.31 117.56 1l98 h LEU 7 Ca 0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1l98 h LEU 7 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1l98 h LEU 7 CO -0.00 0.45 -0.18 -0.09 0.09 0.00 0.00 178.44 178.71 1l98 h ARG 8 N 0.00 0.34 -0.16 1.13 9.65 -0.84 -0.25 114.38 124.25 1l98 h ARG 8 Ca -0.00 -0.10 -0.04 0.00 -1.10 0.00 0.00 59.98 58.74 1l98 h ARG 8 Cb 1.09 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1l98 h ARG 8 CO 0.06 0.52 -0.05 0.82 2.80 0.00 0.00 179.97 184.12 1l98 h ILE 9 N 0.32 1.30 -0.37 1.20 2.04 -1.05 -1.82 117.51 119.12 1l98 h ILE 9 Ca 0.06 -1.04 -0.10 0.00 1.00 0.00 0.00 64.86 64.78 1l98 h ILE 9 Cb 0.50 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1l98 h ILE 9 CO 0.03 0.31 -0.17 0.44 0.00 0.00 0.00 178.15 178.76 1l98 h ASP 10 N 0.01 0.68 0.00 1.72 3.32 -1.22 -3.35 116.42 117.59 1l98 h ASP 10 Ca 0.04 -0.22 -0.16 0.00 0.02 0.00 0.00 57.03 56.71 1l98 h ASP 10 Cb 0.50 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1l98 h ASP 10 CO 0.02 0.86 -1.93 -0.62 -1.72 0.00 0.00 179.24 175.85 1l98 n GLU 11 N -4.14 1.05 0.00 3.56 -0.58 -0.12 -5.05 120.64 115.36 1l98 n GLU 11 Ca 0.01 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1l98 n GLU 11 Cb 0.39 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 1l98 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l98 n GLY 12 N 1.83 -2.56 2.72 0.62 0.00 -0.69 -4.50 105.19 102.61 1l98 n GLY 12 Ca -0.16 -1.64 -0.24 0.00 0.00 0.00 0.00 46.02 43.99 1l98 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l98 s LEU 13 N 0.00 0.59 -0.10 0.99 2.96 -1.26 -4.27 118.68 117.59 1l98 s LEU 13 Ca 0.00 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 1l98 s LEU 13 Cb 0.00 -0.39 0.02 0.00 0.50 0.00 0.00 46.19 46.33 1l98 s LEU 13 CO 0.00 -0.25 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.55 1l98 s ARG 14 N 2.01 1.66 0.00 1.98 0.52 -0.48 -5.00 118.95 119.63 1l98 s ARG 14 Ca 0.03 -0.33 0.29 0.00 -0.52 0.00 0.00 55.73 55.20 1l98 s ARG 14 Cb -0.14 -1.59 1.17 0.00 0.52 0.00 0.00 34.95 34.90 1l98 s ARG 14 CO -0.06 -0.18 1.81 1.28 0.02 0.00 0.00 175.30 178.17 1l98 n LEU 15 N 4.61 1.14 -4.25 2.53 4.77 -1.26 -0.11 117.00 124.43 1l98 n LEU 15 Ca -0.16 -0.36 -0.23 0.00 -0.03 0.00 0.00 56.01 55.23 1l98 n LEU 15 Cb 0.50 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.44 1l98 n LEU 15 CO 0.20 0.19 -0.51 -0.54 -1.33 0.00 0.00 177.39 175.40 1l98 s LYS 16 N -2.09 1.15 -0.03 3.23 1.02 -1.26 -1.47 119.74 120.29 1l98 s LYS 16 Ca 0.37 -1.05 -0.38 0.00 0.02 0.00 0.00 55.97 54.94 1l98 s LYS 16 Cb 0.21 -1.33 -0.16 0.00 -0.52 0.00 0.00 37.83 36.03 1l98 s LYS 16 CO 0.37 0.32 1.50 -0.89 -0.92 0.00 0.00 175.35 175.73 1l98 n ILE 17 N 1.37 0.12 -4.29 2.17 5.41 -1.17 -4.75 119.36 118.22 1l98 n ILE 17 Ca -0.19 -0.02 -0.17 0.00 1.00 0.00 0.00 62.75 63.37 1l98 n ILE 17 Cb 0.54 -1.02 -0.09 0.00 -0.71 0.00 0.00 39.64 38.35 1l98 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l98 s TYR 18 N 1.60 1.49 -0.07 1.39 1.13 0.23 -4.97 117.35 118.15 1l98 s TYR 18 Ca 0.89 -1.39 0.00 0.00 -1.41 0.00 0.00 57.07 55.16 1l98 s TYR 18 Cb -0.97 -0.76 -0.03 0.00 -1.10 0.00 0.00 41.96 39.10 1l98 s TYR 18 CO 0.53 -0.58 -0.06 0.15 -2.51 0.00 0.00 175.55 173.08 1l98 s LYS 19 N -3.89 2.81 0.00 -3.49 1.02 -1.26 -1.30 119.74 113.63 1l98 s LYS 19 Ca 0.38 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.84 1l98 s LYS 19 Cb 0.06 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 1l98 s LYS 19 CO 0.17 0.66 0.00 -0.40 -0.92 0.00 0.00 175.35 174.86 1l98 n ASP 20 N 2.23 -0.82 0.19 2.83 5.68 0.32 -4.88 116.55 122.10 1l98 n ASP 20 Ca -0.18 -0.44 0.07 0.00 -0.50 0.00 0.00 54.79 53.74 1l98 n ASP 20 Cb 0.53 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.73 1l98 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1l98 h THR 21 N -1.33 0.57 -0.01 2.12 1.35 -1.99 -3.12 112.91 110.49 1l98 h THR 21 Ca 0.00 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 1l98 h THR 21 Cb 0.00 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1l98 h THR 21 CO 0.00 0.29 -0.28 -0.62 -0.25 0.00 0.00 175.52 174.67 1l98 n GLU 22 N -3.25 0.61 0.00 4.72 -0.58 -1.26 -4.94 120.64 115.93 1l98 n GLU 22 Ca 0.02 -0.33 0.00 0.00 -0.42 0.00 0.00 57.16 56.43 1l98 n GLU 22 Cb 0.58 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 1l98 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l98 n GLY 23 N 1.37 0.25 3.93 0.62 0.00 -1.18 -5.08 105.19 105.10 1l98 n GLY 23 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1l98 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l98 s TYR 24 N -2.00 3.50 -0.17 1.61 2.02 -1.26 -4.61 117.35 116.43 1l98 s TYR 24 Ca 0.00 0.49 -0.29 0.00 -0.37 0.00 0.00 57.07 56.90 1l98 s TYR 24 Cb 0.00 -2.00 -0.04 0.00 -0.40 0.00 0.00 41.96 39.53 1l98 s TYR 24 CO 0.00 0.12 1.68 0.71 -1.57 0.00 0.00 175.55 176.49 1l98 s TYR 25 N -2.25 1.97 0.10 2.71 2.02 -1.23 0.12 117.35 120.79 1l98 s TYR 25 Ca 0.42 0.42 0.02 0.00 -0.37 0.00 0.00 57.07 57.56 1l98 s TYR 25 Cb -0.10 -3.97 -0.04 0.00 -0.40 0.00 0.00 41.96 37.45 1l98 s TYR 25 CO 0.34 -3.34 -0.08 0.99 -1.57 0.00 0.00 175.55 171.90 1l98 s THR 26 N 5.13 0.77 0.11 -0.71 2.01 -0.42 0.85 115.64 123.39 1l98 s THR 26 Ca 0.75 -1.77 -0.08 0.00 0.31 0.00 0.00 61.69 60.90 1l98 s THR 26 Cb -0.28 -1.48 -0.01 0.00 0.01 0.00 0.00 72.50 70.74 1l98 s THR 26 CO 0.30 -0.73 0.20 -0.51 -0.69 0.00 0.00 174.62 173.19 1l98 s ILE 27 N -3.04 0.12 0.00 1.82 2.07 -0.86 -0.60 121.20 120.71 1l98 s ILE 27 Ca 0.08 -1.33 0.00 0.00 -1.41 0.00 0.00 60.65 57.99 1l98 s ILE 27 Cb 0.01 -1.55 0.00 0.00 0.13 0.00 0.00 42.46 41.05 1l98 s ILE 27 CO -0.03 -0.55 0.00 0.61 -1.91 0.00 0.00 174.94 173.06 1l98 n GLY 28 N -0.10 3.69 2.94 1.50 0.00 0.85 -1.67 105.19 112.40 1l98 n GLY 28 Ca -0.12 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1l98 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l98 n ILE 29 N 0.00 4.07 -1.82 -0.61 5.41 -1.26 -1.39 119.36 123.77 1l98 n ILE 29 Ca 0.00 -5.53 -0.10 0.00 1.00 0.00 0.00 62.75 58.12 1l98 n ILE 29 Cb 0.00 -2.22 -0.02 0.00 -0.71 0.00 0.00 39.64 36.69 1l98 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l98 n GLY 30 N 1.61 0.46 3.51 7.39 0.00 -1.25 -4.91 105.19 111.99 1l98 n GLY 30 Ca 0.26 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1l98 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l98 s HIS 31 N -2.45 2.58 0.20 1.61 5.04 -0.67 -4.95 115.29 116.65 1l98 s HIS 31 Ca 0.00 -0.56 -0.32 0.00 -1.54 0.00 0.00 55.06 52.64 1l98 s HIS 31 Cb 0.00 -4.49 -0.11 0.00 0.04 0.00 0.00 32.58 28.02 1l98 s HIS 31 CO 0.00 -1.83 1.68 -1.17 -2.34 0.00 0.00 174.74 171.08 1l98 s LEU 32 N 4.61 4.37 -0.23 8.88 2.96 -1.26 -2.03 118.68 135.98 1l98 s LEU 32 Ca 0.33 2.80 -0.17 0.00 -0.22 0.00 0.00 54.13 56.87 1l98 s LEU 32 Cb -0.09 -3.60 -0.17 0.00 0.50 0.00 0.00 46.19 42.83 1l98 s LEU 32 CO 0.05 -0.94 0.03 0.18 -1.32 0.00 0.00 176.35 174.35 1l98 n LEU 33 N 4.01 2.01 -3.60 -0.68 4.77 0.25 -4.94 117.00 118.83 1l98 n LEU 33 Ca 0.15 0.35 -0.12 0.00 -0.03 0.00 0.00 56.01 56.36 1l98 n LEU 33 Cb 0.36 -0.93 -0.05 0.00 -2.33 0.00 0.00 43.42 40.47 1l98 n LEU 33 CO 0.63 0.46 0.22 0.28 -1.33 0.00 0.00 177.39 177.65 1l98 s THR 34 N -2.43 0.05 -2.28 -5.08 -1.32 -1.15 -4.95 115.64 98.47 1l98 s THR 34 Ca -0.32 -0.38 0.24 0.00 -1.21 0.00 0.00 61.69 60.02 1l98 s THR 34 Cb 0.09 -1.04 0.11 0.00 -1.51 0.00 0.00 72.50 70.15 1l98 s THR 34 CO 0.58 -0.21 1.23 0.29 -2.21 0.00 0.00 174.62 174.30 1l98 n LYS 35 N 0.12 1.49 -2.36 7.08 5.02 -1.26 -3.49 118.16 124.76 1l98 n LYS 35 Ca -0.17 -1.18 -0.37 0.00 -2.02 0.00 0.00 58.31 54.56 1l98 n LYS 35 Cb 0.62 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.13 1l98 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l98 s SER 36 N -2.33 6.47 0.00 4.39 0.15 -1.26 -4.93 113.70 116.19 1l98 s SER 36 Ca 0.23 2.24 0.17 0.00 0.70 0.00 0.00 55.95 59.28 1l98 s SER 36 Cb 0.19 -2.60 0.79 0.00 -1.71 0.00 0.00 66.02 62.69 1l98 s SER 36 CO 0.48 -0.70 1.51 -2.65 1.20 0.00 0.00 173.24 173.08 1l98 n PRO 37 N -0.16 0.14 -3.14 5.44 -0.02 -1.26 -4.73 135.00 131.26 1l98 n PRO 37 Ca 0.06 0.16 -0.40 0.00 -2.02 0.00 0.00 63.50 61.30 1l98 n PRO 37 Cb 0.48 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.40 1l98 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l98 s SER 38 N -2.75 6.60 0.53 2.55 0.15 -1.26 -4.86 113.70 114.66 1l98 s SER 38 Ca 0.13 0.73 0.25 0.00 0.70 0.00 0.00 55.95 57.76 1l98 s SER 38 Cb 0.11 -2.33 1.49 0.00 -1.71 0.00 0.00 66.02 63.58 1l98 s SER 38 CO 0.27 -0.30 2.12 0.25 1.20 0.00 0.00 173.24 176.79 1l98 h LEU 39 N 8.50 0.00 -0.28 3.45 5.85 -1.99 0.21 115.31 131.05 1l98 h LEU 39 Ca -0.30 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.22 1l98 h LEU 39 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1l98 h LEU 39 CO 0.76 0.08 -0.79 0.78 -0.34 0.00 0.00 178.44 178.93 1l98 h ASN 40 N 0.00 0.65 -0.60 1.25 2.35 -1.97 -1.44 115.58 115.83 1l98 h ASN 40 Ca -0.00 -0.45 -0.02 0.00 -0.55 0.00 0.00 56.30 55.28 1l98 h ASN 40 Cb 0.20 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 1l98 h ASN 40 CO 0.01 1.22 0.30 0.00 -1.65 0.00 0.00 177.43 177.30 1l98 h ALA 41 N 0.77 0.77 -0.31 -0.83 0.00 -1.08 -2.16 119.26 116.41 1l98 h ALA 41 Ca -0.05 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1l98 h ALA 41 Cb 1.40 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1l98 h ALA 41 CO 0.15 0.32 0.06 0.00 0.00 0.00 0.00 179.25 179.77 1l98 h ALA 42 N 1.13 0.32 0.00 0.00 0.00 -0.71 -1.10 119.26 118.89 1l98 h ALA 42 Ca 0.21 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1l98 h ALA 42 Cb 0.10 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1l98 h ALA 42 CO -0.03 -0.35 -0.17 0.87 0.00 0.00 0.00 179.25 179.57 1l98 h LYS 43 N 0.17 0.00 0.03 0.00 1.57 -1.15 -0.28 116.57 116.91 1l98 h LYS 43 Ca 0.14 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.67 1l98 h LYS 43 Cb 0.16 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.48 1l98 h LYS 43 CO -0.19 0.17 -1.05 1.03 -0.57 0.00 0.00 179.45 178.84 1l98 h SER 44 N 0.00 0.68 -0.52 0.86 0.87 -0.69 -2.62 113.55 112.13 1l98 h SER 44 Ca -0.00 -0.58 -0.10 0.00 -1.23 0.00 0.00 61.79 59.89 1l98 h SER 44 Cb 0.31 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1l98 h SER 44 CO 0.02 1.38 -0.04 -0.33 -0.53 0.00 0.00 176.83 177.34 1l98 h GLU 45 N 0.27 0.98 -0.13 2.24 4.39 -0.76 -2.42 114.58 119.15 1l98 h GLU 45 Ca -0.12 -0.32 0.02 0.00 0.34 0.00 0.00 59.36 59.28 1l98 h GLU 45 Cb 1.70 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 30.25 1l98 h GLU 45 CO 0.19 0.99 0.03 1.25 -1.16 0.00 0.00 179.01 180.31 1l98 h LEU 46 N 0.89 0.01 -1.09 1.33 5.85 -1.04 0.39 115.31 121.66 1l98 h LEU 46 Ca 0.16 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.93 1l98 h LEU 46 Cb 0.57 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 1l98 h LEU 46 CO 0.03 0.03 0.61 0.44 -0.34 0.00 0.00 178.44 179.22 1l98 h ASP 47 N 0.08 1.01 -0.14 1.25 3.32 -1.36 0.11 116.42 120.70 1l98 h ASP 47 Ca 0.06 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1l98 h ASP 47 Cb 0.05 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1l98 h ASP 47 CO -0.07 0.70 0.04 0.50 -1.72 0.00 0.00 179.24 178.68 1l98 h LYS 48 N 1.18 0.21 -0.43 3.56 3.64 -1.07 0.37 116.57 124.03 1l98 h LYS 48 Ca 0.37 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.64 1l98 h LYS 48 Cb 0.01 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1l98 h LYS 48 CO -0.11 0.36 0.03 0.00 -2.27 0.00 0.00 179.45 177.46 1l98 h ALA 49 N 0.84 1.25 0.03 5.00 0.00 0.50 -3.27 119.26 123.61 1l98 h ALA 49 Ca 0.04 -0.22 -0.29 0.00 0.00 0.00 0.00 54.91 54.44 1l98 h ALA 49 Cb 0.24 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1l98 h ALA 49 CO -0.00 0.51 -1.64 0.82 0.00 0.00 0.00 179.25 178.94 1l98 h ILE 50 N 0.65 0.95 0.00 0.00 1.08 -0.95 -3.49 117.51 115.75 1l98 h ILE 50 Ca 0.14 -2.75 0.00 0.00 -0.39 0.00 0.00 64.86 61.85 1l98 h ILE 50 Cb 0.36 2.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.63 1l98 h ILE 50 CO 0.01 0.63 0.00 0.61 -0.69 0.00 0.00 178.15 178.71 1l98 n GLY 51 N 1.60 0.56 3.40 5.37 0.00 0.13 -5.04 105.19 111.21 1l98 n GLY 51 Ca -0.17 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 1l98 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l98 s ARG 52 N -1.21 1.26 -0.43 1.61 1.70 -1.06 -5.04 118.95 115.78 1l98 s ARG 52 Ca 0.00 -1.18 -0.24 0.00 -0.47 0.00 0.00 55.73 53.85 1l98 s ARG 52 Cb 0.00 0.41 0.02 0.00 -0.57 0.00 0.00 34.95 34.81 1l98 s ARG 52 CO 0.00 -0.48 0.81 -0.80 -1.08 0.00 0.00 175.30 173.75 1l98 s ASN 53 N -2.98 6.46 -0.19 -2.89 -0.87 -1.26 -4.38 114.94 108.84 1l98 s ASN 53 Ca 0.18 0.04 0.15 0.00 -1.57 0.00 0.00 52.86 51.67 1l98 s ASN 53 Cb 0.02 -2.40 -0.22 0.00 -0.02 0.00 0.00 41.25 38.63 1l98 s ASN 53 CO 0.02 -0.90 0.04 0.00 -2.57 0.00 0.00 177.10 173.69 1l98 n ASN 55 N -2.73 -4.00 0.00 0.00 5.15 -1.26 -1.53 115.26 110.90 1l98 n ASN 55 Ca -0.31 -0.75 0.00 0.00 -0.60 0.00 0.00 54.58 52.92 1l98 n ASN 55 Cb 1.09 -4.69 0.00 0.00 -0.53 0.00 0.00 39.78 35.65 1l98 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l98 n GLY 56 N -1.34 0.25 2.89 8.20 0.00 -1.26 -4.97 105.19 108.96 1l98 n GLY 56 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 1l98 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l98 s VAL 57 N -1.55 0.28 0.26 1.61 1.01 -0.58 -3.05 120.40 118.38 1l98 s VAL 57 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1l98 s VAL 57 Cb 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 36.38 36.04 1l98 s VAL 57 CO 0.00 0.11 -0.02 0.27 0.00 0.00 0.00 175.10 175.47 1l98 s ILE 58 N 0.35 1.29 0.55 2.22 -4.36 -0.54 -4.75 121.20 115.96 1l98 s ILE 58 Ca -0.03 -2.06 -0.04 0.00 -0.26 0.00 0.00 60.65 58.25 1l98 s ILE 58 Cb -0.07 -2.44 0.00 0.00 1.25 0.00 0.00 42.46 41.20 1l98 s ILE 58 CO -0.01 -0.27 0.84 0.42 0.24 0.00 0.00 174.94 176.15 1l98 s THR 59 N -3.24 3.86 0.33 8.37 -4.23 -1.26 -4.80 115.64 114.67 1l98 s THR 59 Ca 0.30 -0.09 0.02 0.00 -1.18 0.00 0.00 61.69 60.74 1l98 s THR 59 Cb 0.05 -3.50 0.20 0.00 1.34 0.00 0.00 72.50 70.59 1l98 s THR 59 CO 0.11 -0.47 1.92 0.50 -0.54 0.00 0.00 174.62 176.13 1l98 h LYS 60 N -0.00 0.71 -0.92 3.99 3.64 -2.00 -1.53 116.57 120.47 1l98 h LYS 60 Ca -0.46 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 58.81 1l98 h LYS 60 Cb 1.25 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 1l98 h LYS 60 CO 0.60 0.59 0.51 -0.44 -2.27 0.00 0.00 179.45 178.44 1l98 h ASP 61 N 0.70 1.13 -0.11 4.20 5.19 -1.99 -2.07 116.42 123.48 1l98 h ASP 61 Ca 0.17 -0.09 -0.14 0.00 -0.62 0.00 0.00 57.03 56.35 1l98 h ASP 61 Cb 0.15 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 1l98 h ASP 61 CO -0.02 0.90 -0.41 -0.33 -3.12 0.00 0.00 179.24 176.26 1l98 h GLU 62 N 1.28 0.64 -0.82 3.56 5.08 -1.68 -2.31 114.58 120.33 1l98 h GLU 62 Ca 0.32 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1l98 h GLU 62 Cb 0.00 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1l98 h GLU 62 CO -0.05 0.93 0.45 0.00 -1.00 0.00 0.00 179.01 179.34 1l98 h ALA 63 N 1.02 1.04 -0.47 3.43 0.00 -1.05 -1.95 119.26 121.29 1l98 h ALA 63 Ca 0.04 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1l98 h ALA 63 Cb 0.93 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1l98 h ALA 63 CO 0.08 0.55 -0.23 0.93 0.00 0.00 0.00 179.25 180.59 1l98 h GLU 64 N 1.13 0.99 -0.03 0.00 5.08 -1.32 -1.09 114.58 119.34 1l98 h GLU 64 Ca 0.29 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1l98 h GLU 64 Cb 0.03 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1l98 h GLU 64 CO -0.05 1.10 0.02 -0.22 -1.00 0.00 0.00 179.01 178.86 1l98 h LYS 65 N 0.85 0.05 -0.71 2.33 3.64 -1.22 0.11 116.57 121.61 1l98 h LYS 65 Ca 0.11 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.57 1l98 h LYS 65 Cb 0.81 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.55 1l98 h LYS 65 CO 0.07 0.14 0.37 -0.07 -2.27 0.00 0.00 179.45 177.69 1l98 h LEU 66 N -0.06 0.49 -0.43 5.20 3.38 -1.29 -1.49 115.31 121.11 1l98 h LEU 66 Ca 0.01 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1l98 h LEU 66 Cb 0.11 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1l98 h LEU 66 CO -0.00 0.29 0.18 0.15 0.09 0.00 0.00 178.44 179.15 1l98 h PHE 67 N 0.63 0.64 -0.58 1.13 3.57 -0.91 -0.05 116.94 121.36 1l98 h PHE 67 Ca 0.34 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.83 1l98 h PHE 67 Cb 0.33 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1l98 h PHE 67 CO -0.10 0.55 0.35 -0.91 -2.23 0.00 0.00 178.31 175.97 1l98 h ASN 68 N 0.55 0.55 -0.64 0.41 2.35 -0.56 -1.00 115.58 117.25 1l98 h ASN 68 Ca 0.14 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1l98 h ASN 68 Cb 0.17 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1l98 h ASN 68 CO -0.01 0.38 0.36 1.56 -1.65 0.00 0.00 177.43 178.07 1l98 h GLN 69 N 0.68 0.88 -0.52 0.81 4.20 -0.82 -2.34 115.11 117.99 1l98 h GLN 69 Ca 0.24 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.75 1l98 h GLN 69 Cb 0.05 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1l98 h GLN 69 CO -0.12 0.65 -0.10 -0.44 -0.67 0.00 0.00 178.83 178.15 1l98 h ASP 70 N 0.87 0.97 -0.27 1.46 3.32 -0.52 -1.57 116.42 120.68 1l98 h ASP 70 Ca 0.23 -0.31 -0.09 0.00 0.02 0.00 0.00 57.03 56.87 1l98 h ASP 70 Cb 0.01 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1l98 h ASP 70 CO -0.04 1.08 -0.20 0.58 -1.72 0.00 0.00 179.24 178.94 1l98 h VAL 71 N 0.87 1.31 -0.21 -1.35 2.07 -1.12 -1.73 116.25 116.08 1l98 h VAL 71 Ca 0.14 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.33 1l98 h VAL 71 Cb 0.65 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1l98 h VAL 71 CO 0.04 0.42 0.13 -0.78 0.02 0.00 0.00 177.57 177.40 1l98 h ASP 72 N 0.33 0.22 -0.43 0.57 3.58 -1.44 -0.78 116.42 118.47 1l98 h ASP 72 Ca 0.05 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1l98 h ASP 72 Cb 0.74 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.72 1l98 h ASP 72 CO 0.05 0.16 0.27 0.00 -2.88 0.00 0.00 179.24 176.85 1l98 h ALA 73 N 1.08 1.67 -0.02 -0.78 0.00 -1.25 0.13 119.26 120.08 1l98 h ALA 73 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1l98 h ALA 73 Cb -0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1l98 h ALA 73 CO -0.02 0.30 -0.01 0.00 0.00 0.00 0.00 179.25 179.52 1l98 h ALA 74 N 1.71 0.03 0.37 0.00 0.00 -0.46 -0.22 119.26 120.70 1l98 h ALA 74 Ca 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1l98 h ALA 74 Cb -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1l98 h ALA 74 CO -0.03 -0.27 -0.24 0.28 0.00 0.00 0.00 179.25 178.98 1l98 h VAL 75 N -0.33 0.49 -0.66 0.00 2.07 -0.95 -1.68 116.25 115.19 1l98 h VAL 75 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1l98 h VAL 75 Cb 0.40 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1l98 h VAL 75 CO 0.00 0.00 0.43 0.03 0.02 0.00 0.00 177.57 178.06 1l98 h ARG 76 N -0.60 0.76 -0.52 1.57 3.08 -0.76 -2.50 114.38 115.41 1l98 h ARG 76 Ca -0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1l98 h ARG 76 Cb 0.50 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1l98 h ARG 76 CO 0.03 0.50 0.33 0.78 -1.07 0.00 0.00 179.97 180.54 1l98 h GLY 77 N 0.78 0.74 1.02 0.04 0.00 -0.76 -2.16 103.07 102.74 1l98 h GLY 77 Ca 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1l98 h GLY 77 CO -0.07 0.29 0.53 -2.22 0.00 0.00 0.00 176.54 175.06 1l98 h ILE 78 N 0.70 1.26 0.00 2.60 2.04 -0.96 -2.22 117.51 120.93 1l98 h ILE 78 Ca 0.19 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1l98 h ILE 78 Cb -0.05 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.02 1l98 h ILE 78 CO -0.04 0.28 0.00 -0.07 0.00 0.00 0.00 178.15 178.32 1l98 h LEU 79 N 1.28 0.00 -1.23 1.44 3.38 -1.01 -2.38 115.31 116.78 1l98 h LEU 79 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1l98 h LEU 79 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1l98 h LEU 79 CO -0.06 0.00 -0.30 0.54 0.09 0.00 0.00 178.44 178.71 1l98 n ARG 80 N -2.67 1.57 -3.92 1.13 1.74 -0.86 -4.86 116.66 108.79 1l98 n ARG 80 Ca 0.03 -1.20 -0.35 0.00 -0.77 0.00 0.00 57.85 55.57 1l98 n ARG 80 Cb 0.39 -1.41 -0.09 0.00 -1.02 0.00 0.00 32.46 30.32 1l98 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l98 s ASN 81 N -2.14 5.84 0.50 0.55 3.84 -0.84 -4.96 114.94 117.72 1l98 s ASN 81 Ca 0.19 0.14 0.27 0.00 0.21 0.00 0.00 52.86 53.67 1l98 s ASN 81 Cb 0.17 -2.00 1.33 0.00 -0.55 0.00 0.00 41.25 40.20 1l98 s ASN 81 CO 0.44 0.18 2.01 0.00 -2.79 0.00 0.00 177.10 176.95 1l98 h ALA 82 N 6.62 1.21 0.12 1.71 0.00 -1.91 -0.42 119.26 126.59 1l98 h ALA 82 Ca -0.39 -0.13 -0.35 0.00 0.00 0.00 0.00 54.91 54.05 1l98 h ALA 82 Cb 1.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1l98 h ALA 82 CO 0.72 0.18 -1.85 0.87 0.00 0.00 0.00 179.25 179.17 1l98 h LYS 83 N 0.00 0.26 0.18 0.00 6.56 -1.93 -3.41 116.57 118.23 1l98 h LYS 83 Ca -0.00 -0.44 -0.29 0.00 -1.06 0.00 0.00 60.65 58.86 1l98 h LYS 83 Cb 0.43 0.17 0.02 0.00 -0.57 0.00 0.00 32.23 32.28 1l98 h LYS 83 CO 0.02 1.14 -1.36 -0.07 -2.06 0.00 0.00 179.45 177.11 1l98 h LEU 84 N 0.07 0.58 -0.72 2.94 3.38 -1.78 -3.38 115.31 116.41 1l98 h LEU 84 Ca -0.37 -0.92 0.16 0.00 0.09 0.00 0.00 57.88 56.84 1l98 h LEU 84 Cb 2.05 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 42.49 1l98 h LEU 84 CO 0.12 1.63 0.12 0.50 0.09 0.00 0.00 178.44 180.90 1l98 h LYS 85 N -0.11 0.21 -0.24 1.13 3.64 -0.59 -0.33 116.57 120.28 1l98 h LYS 85 Ca -0.26 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 58.98 1l98 h LYS 85 Cb 1.92 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.68 1l98 h LYS 85 CO 0.17 0.14 -0.39 -1.35 -2.27 0.00 0.00 179.45 175.75 1l98 h PRO 86 N 0.22 0.56 -0.13 1.90 0.11 -1.80 -0.21 132.00 132.65 1l98 h PRO 86 Ca 0.40 -0.27 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1l98 h PRO 86 Cb 0.68 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1l98 h PRO 86 CO -0.53 0.85 0.02 0.28 -0.21 0.00 0.00 178.00 178.41 1l98 h VAL 87 N 0.46 1.21 -0.46 3.15 2.07 -1.52 -2.34 116.25 118.82 1l98 h VAL 87 Ca 0.04 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 66.94 1l98 h VAL 87 Cb 0.88 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1l98 h VAL 87 CO 0.08 0.20 0.23 0.22 0.02 0.00 0.00 177.57 178.31 1l98 h TYR 88 N -0.00 0.42 -0.42 1.57 5.03 -0.92 -1.94 116.97 120.71 1l98 h TYR 88 Ca 0.04 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.38 1l98 h TYR 88 Cb 0.28 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.42 1l98 h TYR 88 CO 0.01 0.20 0.28 -0.44 -1.32 0.00 0.00 178.16 176.89 1l98 h ASP 89 N 0.45 0.44 1.11 -2.11 3.32 -1.02 -1.40 116.42 117.22 1l98 h ASP 89 Ca 0.20 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1l98 h ASP 89 Cb 0.12 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1l98 h ASP 89 CO -0.15 0.31 0.00 -1.54 -1.72 0.00 0.00 179.24 176.14 1l98 n SER 90 N -4.48 0.51 -4.92 6.45 3.41 -0.75 -4.91 113.62 108.93 1l98 n SER 90 Ca 0.04 0.57 -0.27 0.00 -0.26 0.00 0.00 58.87 58.95 1l98 n SER 90 Cb 0.10 -0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 63.33 1l98 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l98 s LEU 91 N -4.01 3.95 0.92 1.04 1.43 -0.53 -5.05 118.68 116.42 1l98 s LEU 91 Ca 0.10 0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 53.75 1l98 s LEU 91 Cb 0.13 -3.54 0.14 0.00 0.03 0.00 0.00 46.19 42.95 1l98 s LEU 91 CO 0.51 -0.32 1.13 1.51 0.23 0.00 0.00 176.35 179.41 1l98 s ASP 92 N -3.66 3.43 0.26 2.29 -4.77 -1.26 -4.79 116.67 108.17 1l98 s ASP 92 Ca 0.43 1.00 -0.04 0.00 -3.30 0.00 0.00 52.55 50.65 1l98 s ASP 92 Cb -0.10 -1.59 0.37 0.00 -1.09 0.00 0.00 42.92 40.51 1l98 s ASP 92 CO 0.35 -2.60 1.89 0.00 0.70 0.00 0.00 175.17 175.51 1l98 h ALA 93 N -1.53 1.35 0.18 2.11 0.00 -1.97 -0.74 119.26 118.64 1l98 h ALA 93 Ca -0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1l98 h ALA 93 Cb 1.33 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1l98 h ALA 93 CO 0.61 0.47 -0.08 0.28 0.00 0.00 0.00 179.25 180.53 1l98 h VAL 94 N 1.19 0.93 -0.05 0.00 2.07 -1.93 -2.94 116.25 115.51 1l98 h VAL 94 Ca 0.41 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1l98 h VAL 94 Cb 0.10 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1l98 h VAL 94 CO -0.15 0.20 0.04 0.03 0.02 0.00 0.00 177.57 177.70 1l98 h ARG 95 N -0.72 0.00 -0.69 1.57 3.08 -1.81 0.41 114.38 116.22 1l98 h ARG 95 Ca -0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1l98 h ARG 95 Cb 0.50 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1l98 h ARG 95 CO 0.04 0.00 0.33 0.00 -1.07 0.00 0.00 179.97 179.27 1l98 h ARG 96 N 0.00 0.98 -0.63 0.04 3.08 -1.02 -2.26 114.38 114.57 1l98 h ARG 96 Ca 0.03 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 1l98 h ARG 96 Cb 0.11 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1l98 h ARG 96 CO -0.00 0.76 0.17 0.00 -1.07 0.00 0.00 179.97 179.83 1l98 h ALA 98 N 1.23 0.94 -0.55 0.00 0.00 -1.11 -0.31 119.26 119.47 1l98 h ALA 98 Ca 0.20 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1l98 h ALA 98 Cb 0.32 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1l98 h ALA 98 CO -0.00 0.42 -0.09 1.25 0.00 0.00 0.00 179.25 180.82 1l98 h LEU 99 N 1.01 1.02 -0.55 0.00 5.85 -1.33 -2.18 115.31 119.13 1l98 h LEU 99 Ca 0.26 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1l98 h LEU 99 Cb -0.01 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 1l98 h LEU 99 CO -0.05 1.12 0.30 0.40 -0.34 0.00 0.00 178.44 179.87 1l98 h ILE 100 N 0.91 0.98 -0.02 4.05 2.04 -0.98 -0.14 117.51 124.36 1l98 h ILE 100 Ca 0.14 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.83 1l98 h ILE 100 Cb 0.66 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1l98 h ILE 100 CO 0.05 0.10 -0.09 -1.13 0.00 0.00 0.00 178.15 177.08 1l98 h ASN 101 N 0.57 -0.26 -0.84 1.72 -0.73 -0.83 -0.05 115.58 115.17 1l98 h ASN 101 Ca 0.24 0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.48 1l98 h ASN 101 Cb 0.12 0.12 -0.05 0.00 0.27 0.00 0.00 38.32 38.78 1l98 h ASN 101 CO -0.15 -0.13 0.54 0.24 -0.37 0.00 0.00 177.43 177.56 1l98 h MET 102 N -0.14 1.03 -0.36 6.67 2.86 -1.05 -1.39 114.93 122.54 1l98 h MET 102 Ca 0.04 -0.06 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 1l98 h MET 102 Cb 0.20 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1l98 h MET 102 CO -0.11 0.68 -0.32 0.28 1.06 0.00 0.00 176.91 178.51 1l98 h VAL 103 N 1.06 1.28 -0.78 -2.22 2.07 -0.66 0.76 116.25 117.76 1l98 h VAL 103 Ca 0.33 -1.47 -0.05 0.00 0.82 0.00 0.00 66.70 66.33 1l98 h VAL 103 Cb -0.01 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1l98 h VAL 103 CO -0.11 0.49 0.28 0.15 0.02 0.00 0.00 177.57 178.40 1l98 h PHE 104 N 0.68 1.22 -0.06 1.57 3.04 -0.69 -0.53 116.94 122.16 1l98 h PHE 104 Ca 0.07 -0.11 -0.19 0.00 3.98 0.00 0.00 57.97 61.73 1l98 h PHE 104 Cb 0.86 -0.36 0.01 0.00 2.56 0.00 0.00 35.95 39.02 1l98 h PHE 104 CO 0.05 0.94 -0.70 1.49 -2.02 0.00 0.00 178.31 178.06 1l98 h GLU 105 N 1.15 0.59 -0.04 1.11 4.81 -0.99 -3.38 114.58 117.82 1l98 h GLU 105 Ca 0.26 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1l98 h GLU 105 Cb 0.26 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1l98 h GLU 105 CO -0.01 1.17 0.00 0.00 -0.73 0.00 0.00 179.01 179.43 1l98 n MET 106 N -4.09 0.64 -0.44 1.92 3.85 0.24 -5.10 117.12 114.15 1l98 n MET 106 Ca -0.09 -1.04 0.03 0.00 -1.00 0.00 0.00 57.70 55.60 1l98 n MET 106 Cb 0.71 -1.08 -0.02 0.00 -1.05 0.00 0.00 33.22 31.78 1l98 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l98 n GLY 107 N 0.10 -2.97 0.32 3.17 0.00 -0.21 -3.71 105.19 101.90 1l98 n GLY 107 Ca 0.03 -1.27 -0.06 0.00 0.00 0.00 0.00 46.02 44.72 1l98 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l98 h GLU 108 N -0.24 1.12 -0.42 1.61 4.81 -1.92 -1.47 114.58 118.08 1l98 h GLU 108 Ca -0.04 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 1l98 h GLU 108 Cb 0.36 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1l98 h GLU 108 CO 0.01 0.88 0.15 1.15 -0.73 0.00 0.00 179.01 180.47 1l98 h THR 109 N 1.10 1.21 -0.43 0.32 2.02 -1.97 0.30 112.91 115.46 1l98 h THR 109 Ca 0.27 -0.68 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 1l98 h THR 109 Cb 0.13 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1l98 h THR 109 CO -0.03 0.24 0.08 1.23 0.37 0.00 0.00 175.52 177.41 1l98 h GLY 110 N 0.53 0.75 1.51 2.16 0.00 -1.53 -2.71 103.07 103.78 1l98 h GLY 110 Ca 0.14 -0.49 -0.18 0.00 0.00 0.00 0.00 47.33 46.79 1l98 h GLY 110 CO -0.01 0.46 -0.69 -2.08 0.00 0.00 0.00 176.54 174.22 1l98 h VAL 111 N 0.56 1.35 -0.08 4.60 2.07 -1.18 -2.66 116.25 120.91 1l98 h VAL 111 Ca 0.13 -2.04 0.02 0.00 0.82 0.00 0.00 66.70 65.63 1l98 h VAL 111 Cb 0.36 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1l98 h VAL 111 CO 0.01 0.62 0.15 0.00 0.02 0.00 0.00 177.57 178.36 1l98 h ALA 112 N 0.90 1.46 0.00 1.67 0.00 -0.21 -0.84 119.26 122.23 1l98 h ALA 112 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l98 h ALA 112 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1l98 h ALA 112 CO 0.12 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.60 1l98 n GLY 113 N -1.27 -1.47 2.42 0.00 0.00 -1.00 -4.09 105.19 99.79 1l98 n GLY 113 Ca -0.01 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1l98 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l98 n PHE 114 N -1.72 2.34 -0.24 1.61 3.01 -0.32 -4.77 117.46 117.37 1l98 n PHE 114 Ca 0.06 -2.73 -0.08 0.00 1.01 0.00 0.00 57.45 55.71 1l98 n PHE 114 Cb 0.33 -1.92 -0.03 0.00 -0.01 0.00 0.00 39.48 37.85 1l98 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1l98 h THR 115 N 2.60 0.07 -0.46 4.37 2.02 -1.82 -1.43 112.91 118.25 1l98 h THR 115 Ca 0.69 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.87 1l98 h THR 115 Cb 0.39 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1l98 h THR 115 CO 1.43 0.00 0.28 0.78 0.37 0.00 0.00 175.52 178.38 1l98 h ASN 116 N -0.19 0.56 -0.27 4.18 2.35 -1.95 -2.44 115.58 117.82 1l98 h ASN 116 Ca 0.19 -0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 1l98 h ASN 116 Cb 0.55 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1l98 h ASN 116 CO -0.74 0.45 -0.23 0.28 -1.65 0.00 0.00 177.43 175.54 1l98 h SER 117 N 0.62 0.76 -0.66 5.81 0.02 -1.83 -1.70 113.55 116.56 1l98 h SER 117 Ca 0.17 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1l98 h SER 117 Cb -0.00 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1l98 h SER 117 CO -0.03 0.97 0.34 -0.07 -1.14 0.00 0.00 176.83 176.90 1l98 h LEU 118 N 0.65 0.87 -0.29 5.07 3.38 -0.99 -0.59 115.31 123.41 1l98 h LEU 118 Ca 0.09 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1l98 h LEU 118 Cb 0.73 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1l98 h LEU 118 CO 0.06 0.72 -0.05 -0.09 0.09 0.00 0.00 178.44 179.17 1l98 h ARG 119 N 0.96 0.55 -0.34 1.13 2.43 -1.23 -0.56 114.38 117.32 1l98 h ARG 119 Ca 0.24 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 1l98 h ARG 119 Cb 0.07 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1l98 h ARG 119 CO -0.03 0.73 -0.22 0.52 -1.51 0.00 0.00 179.97 179.45 1l98 h MET 120 N 0.32 0.65 -0.36 0.20 2.86 -1.12 -1.80 114.93 115.67 1l98 h MET 120 Ca 0.08 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 1l98 h MET 120 Cb 0.51 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 1l98 h MET 120 CO 0.02 0.83 0.16 -0.07 1.06 0.00 0.00 176.91 178.91 1l98 h LEU 121 N 0.58 0.49 -1.48 1.22 3.38 -0.71 -0.72 115.31 118.07 1l98 h LEU 121 Ca 0.08 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1l98 h LEU 121 Cb 0.70 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1l98 h LEU 121 CO 0.05 0.51 0.41 -0.61 0.09 0.00 0.00 178.44 178.88 1l98 h GLN 122 N 0.44 0.63 -0.08 1.13 4.15 -0.96 0.43 115.11 120.85 1l98 h GLN 122 Ca 0.12 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1l98 h GLN 122 Cb 0.16 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1l98 h GLN 122 CO -0.01 0.42 0.00 1.04 -1.93 0.00 0.00 178.83 178.34 1l98 n GLN 123 N -4.47 1.30 -2.46 1.69 6.02 -0.69 -4.91 117.38 113.86 1l98 n GLN 123 Ca 0.08 -0.45 -0.21 0.00 -0.01 0.00 0.00 57.00 56.41 1l98 n GLN 123 Cb 0.20 -1.29 -0.00 0.00 1.02 0.00 0.00 30.24 30.16 1l98 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l98 n LYS 124 N -0.30 -2.00 -3.19 -1.09 5.02 0.14 -4.92 118.16 111.83 1l98 n LYS 124 Ca 0.13 0.98 -0.44 0.00 -2.02 0.00 0.00 58.31 56.95 1l98 n LYS 124 Cb 0.16 -5.63 0.00 0.00 -0.02 0.00 0.00 35.03 29.54 1l98 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l98 n ARG 125 N -3.08 3.86 -0.07 1.97 1.74 -0.35 -4.89 116.66 115.84 1l98 n ARG 125 Ca -0.23 -4.45 -0.10 0.00 -0.77 0.00 0.00 57.85 52.31 1l98 n ARG 125 Cb 0.68 -2.57 -0.04 0.00 -1.02 0.00 0.00 32.46 29.52 1l98 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l98 h TRP 126 N 6.23 -1.03 -0.50 -1.55 -0.00 -1.89 0.12 115.95 117.33 1l98 h TRP 126 Ca 0.20 0.05 -0.05 0.00 -0.00 0.00 0.00 58.89 59.09 1l98 h TRP 126 Cb 0.78 0.50 -0.02 0.00 -0.00 0.00 0.00 29.16 30.41 1l98 h TRP 126 CO 0.87 -0.42 0.11 -0.44 -0.00 0.00 0.00 178.44 178.56 1l98 h ASP 127 N -0.35 0.76 -0.46 -3.49 5.19 -1.90 -1.52 116.42 114.66 1l98 h ASP 127 Ca 0.13 -0.24 -0.13 0.00 -0.62 0.00 0.00 57.03 56.17 1l98 h ASP 127 Cb 0.57 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 1l98 h ASP 127 CO -0.48 0.80 -0.22 -0.33 -3.12 0.00 0.00 179.24 175.90 1l98 h GLU 128 N 0.69 0.96 -0.66 3.56 3.07 -1.91 -2.14 114.58 118.14 1l98 h GLU 128 Ca 0.15 -0.42 -0.08 0.00 -0.50 0.00 0.00 59.36 58.52 1l98 h GLU 128 Cb 0.34 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 1l98 h GLU 128 CO 0.00 1.08 0.09 0.00 -1.40 0.00 0.00 179.01 178.79 1l98 h ALA 129 N 0.85 0.92 -0.77 3.43 0.00 -0.54 -2.28 119.26 120.87 1l98 h ALA 129 Ca 0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1l98 h ALA 129 Cb 0.79 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1l98 h ALA 129 CO 0.07 0.66 0.39 0.00 0.00 0.00 0.00 179.25 180.37 1l98 h ALA 130 N 1.07 1.25 -0.38 0.00 0.00 -1.08 -1.05 119.26 119.07 1l98 h ALA 130 Ca 0.20 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1l98 h ALA 130 Cb 0.45 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1l98 h ALA 130 CO 0.01 0.59 -0.05 0.28 0.00 0.00 0.00 179.25 180.09 1l98 h VAL 131 N 1.08 1.27 -0.33 0.00 2.07 -1.28 -3.17 116.25 115.90 1l98 h VAL 131 Ca 0.27 -1.10 -0.15 0.00 0.82 0.00 0.00 66.70 66.54 1l98 h VAL 131 Cb 0.07 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1l98 h VAL 131 CO -0.04 0.37 -0.40 -1.13 0.02 0.00 0.00 177.57 176.39 1l98 h ASN 132 N 0.53 0.84 -0.10 0.57 -0.73 -1.00 -3.17 115.58 112.51 1l98 h ASN 132 Ca 0.10 -0.38 -0.02 0.00 1.87 0.00 0.00 56.30 57.87 1l98 h ASN 132 Cb 0.55 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 1l98 h ASN 132 CO 0.03 1.13 0.03 -0.07 -0.37 0.00 0.00 177.43 178.18 1l98 h LEU 133 N 0.65 0.20 -0.44 0.34 3.38 -1.24 -2.42 115.31 115.78 1l98 h LEU 133 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l98 h LEU 133 Cb 0.95 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1l98 h LEU 133 CO 0.09 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1l98 n ALA 134 N -2.50 1.88 -2.38 1.53 0.00 -1.20 -3.94 120.51 113.90 1l98 n ALA 134 Ca -0.01 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 1l98 n ALA 134 Cb 0.14 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1l98 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l98 n LYS 135 N -2.22 4.35 -3.74 0.00 5.02 -0.91 -4.61 118.16 116.05 1l98 n LYS 135 Ca 0.03 -3.84 -0.10 0.00 -2.02 0.00 0.00 58.31 52.38 1l98 n LYS 135 Cb 0.30 -2.69 -0.06 0.00 -0.02 0.00 0.00 35.03 32.55 1l98 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l98 s SER 136 N -0.09 -0.10 0.23 4.39 1.04 -1.25 -5.01 113.70 112.91 1l98 s SER 136 Ca 0.43 -0.35 -0.07 0.00 0.48 0.00 0.00 55.95 56.43 1l98 s SER 136 Cb 0.13 0.40 0.28 0.00 0.10 0.00 0.00 66.02 66.93 1l98 s SER 136 CO -0.03 -0.73 1.85 -0.09 0.98 0.00 0.00 173.24 175.22 1l98 h ARG 137 N 2.78 0.88 -0.58 4.02 2.43 -1.92 -2.08 114.38 119.91 1l98 h ARG 137 Ca -0.33 -0.05 0.12 0.00 -0.81 0.00 0.00 59.98 58.90 1l98 h ARG 137 Cb 1.22 -0.20 -0.11 0.00 -0.42 0.00 0.00 29.97 30.46 1l98 h ARG 137 CO 0.49 0.59 -0.19 2.35 -1.51 0.00 0.00 179.97 181.69 1l98 h TRP 138 N 0.91 -0.45 -0.18 2.20 7.01 -1.95 0.29 115.95 123.78 1l98 h TRP 138 Ca 0.34 0.06 -0.09 0.00 2.11 0.00 0.00 58.89 61.31 1l98 h TRP 138 Cb 0.13 0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.48 1l98 h TRP 138 CO -0.04 -0.29 -0.23 -0.92 -2.79 0.00 0.00 178.44 174.17 1l98 h TYR 139 N -0.05 0.58 -0.86 2.65 3.20 -1.73 -2.28 116.97 118.47 1l98 h TYR 139 Ca 0.27 -0.18 0.01 0.00 3.14 0.00 0.00 58.73 61.97 1l98 h TYR 139 Cb 0.47 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 1l98 h TYR 139 CO -0.52 0.86 0.56 -0.91 -1.64 0.00 0.00 178.16 176.51 1l98 h ASN 140 N 0.12 0.99 -0.04 -2.11 2.35 -0.64 -1.69 115.58 114.57 1l98 h ASN 140 Ca 0.02 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 1l98 h ASN 140 Cb 0.79 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.92 1l98 h ASN 140 CO 0.05 0.73 -0.45 1.56 -1.65 0.00 0.00 177.43 177.67 1l98 h GLN 141 N 1.17 0.37 -2.11 0.81 1.08 -0.47 -3.40 115.11 112.55 1l98 h GLN 141 Ca 0.31 -0.35 -0.58 0.00 -1.45 0.00 0.00 58.65 56.59 1l98 h GLN 141 Cb -0.12 0.09 -0.41 0.00 -0.05 0.00 0.00 27.48 26.99 1l98 h GLN 141 CO -0.07 1.01 -0.84 0.25 -0.95 0.00 0.00 178.83 178.24 1l98 n THR 142 N -4.32 1.08 -0.26 -0.54 -2.24 -0.86 -5.00 114.28 102.14 1l98 n THR 142 Ca -0.09 -4.75 0.02 0.00 -2.27 0.00 0.00 64.05 56.96 1l98 n THR 142 Cb 0.59 -1.86 0.23 0.00 -2.10 0.00 0.00 70.33 67.19 1l98 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l98 h PRO 143 N 3.93 1.02 -0.20 -0.78 0.13 -1.52 -0.92 132.00 133.65 1l98 h PRO 143 Ca 0.14 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 1l98 h PRO 143 Cb 0.75 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1l98 h PRO 143 CO 0.67 0.67 0.00 -0.91 -0.23 0.00 0.00 178.00 178.20 1l98 h ASN 144 N 1.05 0.34 -0.17 1.44 -0.26 -1.94 0.12 115.58 116.16 1l98 h ASN 144 Ca 0.32 -0.31 -0.04 0.00 -0.56 0.00 0.00 56.30 55.71 1l98 h ASN 144 Cb -0.00 -0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 37.16 1l98 h ASN 144 CO -0.09 0.57 -0.06 -0.09 -1.06 0.00 0.00 177.43 176.70 1l98 h ARG 145 N 0.11 0.33 -0.79 0.81 2.43 -1.96 -2.56 114.38 112.75 1l98 h ARG 145 Ca 0.06 -0.13 0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1l98 h ARG 145 Cb 0.39 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.86 1l98 h ARG 145 CO 0.01 0.62 0.45 0.00 -1.51 0.00 0.00 179.97 179.54 1l98 h ALA 146 N 0.70 1.10 -0.94 2.80 0.00 -1.16 -1.89 119.26 119.88 1l98 h ALA 146 Ca 0.04 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1l98 h ALA 146 Cb 0.51 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1l98 h ALA 146 CO 0.02 0.10 0.58 0.87 0.00 0.00 0.00 179.25 180.81 1l98 h LYS 147 N 0.78 1.26 -0.49 0.00 1.57 -0.73 -0.25 116.57 118.72 1l98 h LYS 147 Ca 0.37 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1l98 h LYS 147 Cb 0.30 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1l98 h LYS 147 CO -0.23 0.87 0.22 0.00 -0.57 0.00 0.00 179.45 179.75 1l98 h ARG 148 N 1.28 0.71 -0.27 3.15 3.08 -0.98 -0.16 114.38 121.20 1l98 h ARG 148 Ca 0.34 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 1l98 h ARG 148 Cb -0.07 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1l98 h ARG 148 CO -0.07 0.61 0.07 0.28 -1.07 0.00 0.00 179.97 179.79 1l98 h VAL 149 N 0.64 1.21 -0.43 2.04 2.07 -0.80 -2.05 116.25 118.93 1l98 h VAL 149 Ca 0.17 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 67.02 1l98 h VAL 149 Cb 0.15 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1l98 h VAL 149 CO -0.02 0.23 0.20 0.40 0.02 0.00 0.00 177.57 178.40 1l98 h ILE 150 N 0.27 0.94 -0.51 4.57 2.04 -1.03 -0.76 117.51 123.04 1l98 h ILE 150 Ca 0.09 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1l98 h ILE 150 Cb 0.29 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1l98 h ILE 150 CO 0.00 0.07 0.19 0.74 0.00 0.00 0.00 178.15 179.15 1l98 h THR 151 N 0.40 1.19 -0.67 -0.27 2.02 -0.93 -0.06 112.91 114.60 1l98 h THR 151 Ca 0.19 -0.61 -0.06 0.00 0.77 0.00 0.00 66.41 66.70 1l98 h THR 151 Cb 0.12 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1l98 h THR 151 CO -0.15 0.24 0.20 0.74 0.37 0.00 0.00 175.52 176.91 1l98 h THR 152 N 0.72 1.25 -0.21 3.16 2.02 -0.46 -1.51 112.91 117.89 1l98 h THR 152 Ca 0.17 -0.87 -0.16 0.00 0.77 0.00 0.00 66.41 66.32 1l98 h THR 152 Cb 0.17 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1l98 h THR 152 CO -0.01 0.34 -0.54 -0.26 0.37 0.00 0.00 175.52 175.41 1l98 h PHE 153 N 0.99 0.76 -0.21 3.16 0.04 -0.65 0.78 116.94 121.82 1l98 h PHE 153 Ca 0.22 -0.26 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 1l98 h PHE 153 Cb 0.30 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1l98 h PHE 153 CO 0.02 1.01 0.05 -0.09 -0.60 0.00 0.00 178.31 178.70 1l98 h ARG 154 N 0.47 0.33 0.00 1.51 2.43 -0.69 -3.35 114.38 115.08 1l98 h ARG 154 Ca 0.01 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 1l98 h ARG 154 Cb 1.09 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 1l98 h ARG 154 CO 0.10 0.45 -2.04 0.25 -1.51 0.00 0.00 179.97 177.23 1l98 n THR 155 N -4.76 0.17 -1.73 0.20 -2.24 -0.60 -4.77 114.28 100.55 1l98 n THR 155 Ca -0.04 -0.54 -0.15 0.00 -2.27 0.00 0.00 64.05 61.05 1l98 n THR 155 Cb 0.17 -0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.30 1l98 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l98 n GLY 156 N 1.33 0.89 3.46 3.38 0.00 0.27 -4.99 105.19 109.52 1l98 n GLY 156 Ca -0.08 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 1l98 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l98 s THR 157 N -2.61 1.02 -0.97 2.61 -4.23 -1.26 -4.79 115.64 105.41 1l98 s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 1l98 s THR 157 Cb 0.00 -2.67 0.59 0.00 1.34 0.00 0.00 72.50 71.76 1l98 s THR 157 CO 0.00 0.00 1.45 0.79 -0.54 0.00 0.00 174.62 176.32 1l98 n TRP 158 N -0.74 1.31 -0.30 3.99 7.02 -1.26 -4.62 117.44 122.85 1l98 n TRP 158 Ca -0.03 -0.50 0.10 0.00 -1.02 0.00 0.00 57.50 56.05 1l98 n TRP 158 Cb 0.66 -0.27 0.27 0.00 -2.42 0.00 0.00 31.31 29.55 1l98 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l98 h ASP 159 N 3.17 0.40 0.70 -0.99 3.32 -1.96 -1.51 116.42 119.55 1l98 h ASP 159 Ca 0.00 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1l98 h ASP 159 Cb 1.34 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.97 1l98 h ASP 159 CO 0.25 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.86 1l98 n ALA 160 N -2.47 1.64 0.64 3.45 0.00 -1.26 -2.60 120.51 119.91 1l98 n ALA 160 Ca 0.20 0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.79 1l98 n ALA 160 Cb 0.56 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 1l98 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l98 n TYR 161 N -2.21 0.00 0.31 0.00 4.01 -0.60 -4.63 117.16 114.04 1l98 n TYR 161 Ca 0.02 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.92 1l98 n TYR 161 Cb 0.22 0.00 0.69 0.00 -0.31 0.00 0.00 39.34 39.95 1l98 n TYR 161 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1l98 h LYS 162 N 1.27 0.00 0.15 -0.72 1.57 -1.21 -2.83 116.57 114.80 1l98 h LYS 162 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 1l98 h LYS 162 Cb 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1l98 h LYS 162 CO 0.00 0.00 -1.80 -0.91 -0.57 0.00 0.00 179.45 176.17 1l98 h ASN 163 N 0.00 0.48 0.00 0.86 2.35 -1.82 -3.52 115.58 113.93 1l98 h ASN 163 Ca 0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 54.83 1l98 h ASN 163 Cb 0.41 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1l98 h ASN 163 CO 0.00 1.79 0.00 0.18 -1.65 0.00 0.00 177.43 177.75