#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l47 s ASN 2 N 0.00 1.10 0.28 6.12 2.20 -1.26 -5.04 114.94 118.34 1l47 s ASN 2 Ca 0.00 -1.59 0.01 0.00 -0.94 0.00 0.00 52.86 50.34 1l47 s ASN 2 Cb 0.00 0.53 0.53 0.00 -2.00 0.00 0.00 41.25 40.31 1l47 s ASN 2 CO 0.00 -1.05 1.84 -0.29 -2.94 0.00 0.00 177.10 174.66 1l47 h ILE 3 N 2.26 0.94 -0.17 0.54 6.09 -1.98 -0.28 117.51 124.91 1l47 h ILE 3 Ca -0.28 -0.35 -0.02 0.00 -1.37 0.00 0.00 64.86 62.84 1l47 h ILE 3 Cb 1.24 -0.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.36 1l47 h ILE 3 CO 0.41 0.19 0.04 -0.26 -3.07 0.00 0.00 178.15 175.45 1l47 h PHE 4 N 1.02 0.30 -0.36 2.19 -1.00 -1.98 0.89 116.94 117.99 1l47 h PHE 4 Ca 0.49 -0.04 -0.10 0.00 2.81 0.00 0.00 57.97 61.13 1l47 h PHE 4 Cb 0.44 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.90 1l47 h PHE 4 CO -0.01 0.43 -0.19 0.93 -1.61 0.00 0.00 178.31 177.87 1l47 h GLU 5 N 0.08 0.68 0.40 1.51 5.08 -1.86 0.00 114.58 120.47 1l47 h GLU 5 Ca 0.05 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1l47 h GLU 5 Cb 0.28 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1l47 h GLU 5 CO 0.00 0.82 -0.19 1.98 -1.00 0.00 0.00 179.01 180.62 1l47 h MET 6 N 0.60 -0.52 0.00 2.33 4.05 -0.83 -2.41 114.93 118.16 1l47 h MET 6 Ca 0.09 0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.50 1l47 h MET 6 Cb 0.65 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.56 1l47 h MET 6 CO 0.05 -0.26 -0.22 -0.07 0.23 0.00 0.00 176.91 176.63 1l47 h LEU 7 N -0.69 0.00 -1.31 3.39 3.38 -0.75 -2.14 115.31 117.20 1l47 h LEU 7 Ca -0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1l47 h LEU 7 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1l47 h LEU 7 CO 0.09 0.22 -0.08 -0.09 0.09 0.00 0.00 178.44 178.66 1l47 h ARG 8 N 0.00 0.36 -0.12 1.13 9.65 -0.80 -0.73 114.38 123.87 1l47 h ARG 8 Ca -0.00 -0.08 -0.12 0.00 -1.10 0.00 0.00 59.98 58.68 1l47 h ARG 8 Cb 0.39 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1l47 h ARG 8 CO 0.03 0.46 -0.38 0.82 2.80 0.00 0.00 179.97 183.70 1l47 h ILE 9 N 0.35 1.37 -0.30 1.20 2.04 -0.90 -1.89 117.51 119.37 1l47 h ILE 9 Ca 0.07 -1.68 -0.14 0.00 1.00 0.00 0.00 64.86 64.10 1l47 h ILE 9 Cb 0.37 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1l47 h ILE 9 CO 0.02 0.50 -0.40 0.44 0.00 0.00 0.00 178.15 178.72 1l47 h ASP 10 N 0.07 0.77 0.06 1.72 3.32 -1.07 -3.33 116.42 117.95 1l47 h ASP 10 Ca -0.01 -0.35 -0.11 0.00 0.02 0.00 0.00 57.03 56.58 1l47 h ASP 10 Cb 1.00 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1l47 h ASP 10 CO 0.08 1.07 -2.05 -0.62 -1.72 0.00 0.00 179.24 176.00 1l47 n GLU 11 N -4.04 0.67 -0.29 3.56 -0.58 -0.31 -5.06 120.64 114.59 1l47 n GLU 11 Ca -0.02 -0.12 0.04 0.00 -0.42 0.00 0.00 57.16 56.64 1l47 n GLU 11 Cb 0.53 -1.54 -0.01 0.00 -0.57 0.00 0.00 31.44 29.85 1l47 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l47 n GLY 12 N 1.40 -1.48 2.92 0.62 0.00 -0.71 -4.48 105.19 103.46 1l47 n GLY 12 Ca -0.12 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.20 1l47 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l47 s LEU 13 N -3.32 1.29 -0.06 0.99 2.96 -1.26 -4.27 118.68 115.01 1l47 s LEU 13 Ca 0.00 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1l47 s LEU 13 Cb 0.00 -0.69 0.02 0.00 0.50 0.00 0.00 46.19 46.02 1l47 s LEU 13 CO 0.00 -0.06 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.79 1l47 s ARG 14 N 1.22 0.91 0.00 1.98 0.52 -0.41 -4.99 118.95 118.18 1l47 s ARG 14 Ca -0.05 -0.09 0.28 0.00 -0.52 0.00 0.00 55.73 55.35 1l47 s ARG 14 Cb -0.14 -0.99 0.99 0.00 0.52 0.00 0.00 34.95 35.33 1l47 s ARG 14 CO -0.02 -0.15 1.71 1.28 0.02 0.00 0.00 175.30 178.14 1l47 n LEU 15 N 4.40 1.29 -4.22 2.53 4.77 -1.26 0.63 117.00 125.14 1l47 n LEU 15 Ca -0.19 -0.40 -0.27 0.00 -0.03 0.00 0.00 56.01 55.12 1l47 n LEU 15 Cb 0.51 -0.04 -0.15 0.00 -2.33 0.00 0.00 43.42 41.40 1l47 n LEU 15 CO 0.19 0.22 -0.52 -0.75 -1.33 0.00 0.00 177.39 175.20 1l47 s LYS 16 N -2.16 1.62 0.22 3.23 2.47 -1.26 -1.65 119.74 122.20 1l47 s LYS 16 Ca 0.34 -0.77 -0.30 0.00 -1.56 0.00 0.00 55.97 53.68 1l47 s LYS 16 Cb 0.20 -1.59 -0.15 0.00 -1.46 0.00 0.00 37.83 34.83 1l47 s LYS 16 CO 0.39 0.43 0.99 -0.89 0.16 0.00 0.00 175.35 176.43 1l47 n ILE 17 N 2.46 1.51 -4.16 5.43 5.41 -0.93 -4.76 119.36 124.32 1l47 n ILE 17 Ca -0.15 -0.38 -0.11 0.00 1.00 0.00 0.00 62.75 63.10 1l47 n ILE 17 Cb 0.53 -0.74 -0.09 0.00 -0.71 0.00 0.00 39.64 38.63 1l47 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l47 s TYR 18 N -0.68 0.99 -0.19 1.39 -0.85 0.60 -4.95 117.35 113.65 1l47 s TYR 18 Ca 0.66 -1.25 -0.09 0.00 -0.52 0.00 0.00 57.07 55.87 1l47 s TYR 18 Cb -0.82 -0.42 -0.05 0.00 0.38 0.00 0.00 41.96 41.06 1l47 s TYR 18 CO 0.56 -0.69 0.11 0.15 -1.52 0.00 0.00 175.55 174.16 1l47 s LYS 19 N -4.13 4.08 0.35 -3.49 1.02 -1.26 0.18 119.74 116.50 1l47 s LYS 19 Ca 0.35 -0.26 -0.06 0.00 0.02 0.00 0.00 55.97 56.02 1l47 s LYS 19 Cb 0.06 -3.34 0.08 0.00 -0.52 0.00 0.00 37.83 34.11 1l47 s LYS 19 CO 0.11 0.31 0.43 -0.40 -0.92 0.00 0.00 175.35 174.88 1l47 n ASP 20 N 3.45 -0.30 0.28 2.83 3.85 0.99 -4.83 116.55 122.82 1l47 n ASP 20 Ca -0.16 -1.06 0.13 0.00 -0.71 0.00 0.00 54.79 52.99 1l47 n ASP 20 Cb 0.52 -0.34 0.80 0.00 -1.35 0.00 0.00 41.12 40.75 1l47 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l47 h THR 21 N -1.42 0.57 -0.01 2.12 1.35 -1.99 -1.29 112.91 112.25 1l47 h THR 21 Ca -0.14 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1l47 h THR 21 Cb 0.41 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1l47 h THR 21 CO 0.10 0.07 -0.22 -0.62 -0.25 0.00 0.00 175.52 174.60 1l47 n GLU 22 N -3.75 1.08 -0.54 4.72 -0.58 -1.26 -4.92 120.64 115.38 1l47 n GLU 22 Ca -0.02 -0.67 0.00 0.00 -0.42 0.00 0.00 57.16 56.05 1l47 n GLU 22 Cb 0.17 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1l47 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l47 n GLY 23 N 1.31 0.70 3.87 0.62 0.00 -0.49 -5.07 105.19 106.14 1l47 n GLY 23 Ca 0.13 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1l47 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l47 s TYR 24 N -2.00 3.50 0.03 1.61 4.12 -1.26 -4.61 117.35 118.73 1l47 s TYR 24 Ca 0.00 0.80 -0.30 0.00 0.02 0.00 0.00 57.07 57.59 1l47 s TYR 24 Cb 0.00 -2.19 -0.08 0.00 -1.52 0.00 0.00 41.96 38.17 1l47 s TYR 24 CO 0.00 0.39 1.82 0.71 0.02 0.00 0.00 175.55 178.48 1l47 s TYR 25 N -1.64 1.77 0.12 2.71 4.12 -1.24 -0.01 117.35 123.19 1l47 s TYR 25 Ca 0.41 -0.10 0.00 0.00 0.02 0.00 0.00 57.07 57.40 1l47 s TYR 25 Cb -0.13 -4.11 -0.04 0.00 -1.52 0.00 0.00 41.96 36.17 1l47 s TYR 25 CO 0.21 -4.75 -0.00 0.99 0.02 0.00 0.00 175.55 172.02 1l47 s THR 26 N 3.79 0.40 0.08 -0.71 2.01 0.13 -1.02 115.64 120.32 1l47 s THR 26 Ca 0.81 -1.91 -0.13 0.00 0.31 0.00 0.00 61.69 60.77 1l47 s THR 26 Cb -0.40 -1.88 0.02 0.00 0.01 0.00 0.00 72.50 70.25 1l47 s THR 26 CO 0.36 -0.67 0.30 -0.51 -0.69 0.00 0.00 174.62 173.41 1l47 s ILE 27 N -3.83 0.10 0.00 1.82 2.07 -0.86 -0.30 121.20 120.20 1l47 s ILE 27 Ca 0.18 -0.80 0.00 0.00 -1.41 0.00 0.00 60.65 58.61 1l47 s ILE 27 Cb 0.07 -1.13 0.00 0.00 0.13 0.00 0.00 42.46 41.53 1l47 s ILE 27 CO -0.02 -0.44 0.00 0.61 -1.91 0.00 0.00 174.94 173.18 1l47 n GLY 28 N 0.14 2.29 3.01 1.50 0.00 0.21 -1.77 105.19 110.57 1l47 n GLY 28 Ca -0.17 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1l47 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l47 n ILE 29 N 0.00 4.95 -2.16 -0.61 5.41 -1.26 -1.29 119.36 124.40 1l47 n ILE 29 Ca 0.00 -5.79 -0.14 0.00 1.00 0.00 0.00 62.75 57.82 1l47 n ILE 29 Cb 0.00 -2.16 -0.01 0.00 -0.71 0.00 0.00 39.64 36.76 1l47 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l47 n GLY 30 N 1.50 -0.00 3.52 7.39 0.00 -1.25 -4.90 105.19 111.44 1l47 n GLY 30 Ca 0.26 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1l47 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l47 s HIS 31 N -2.67 2.73 0.11 1.61 5.04 -0.73 -4.94 115.29 116.45 1l47 s HIS 31 Ca 0.00 -0.07 -0.31 0.00 -1.54 0.00 0.00 55.06 53.14 1l47 s HIS 31 Cb 0.00 -4.17 -0.09 0.00 0.04 0.00 0.00 32.58 28.36 1l47 s HIS 31 CO 0.00 -1.46 1.56 -1.17 -2.34 0.00 0.00 174.74 171.33 1l47 s LEU 32 N 4.14 4.36 -0.23 8.88 2.96 -1.26 -2.03 118.68 135.50 1l47 s LEU 32 Ca 0.30 2.49 -0.18 0.00 -0.22 0.00 0.00 54.13 56.52 1l47 s LEU 32 Cb -0.13 -3.58 -0.16 0.00 0.50 0.00 0.00 46.19 42.83 1l47 s LEU 32 CO 0.18 -0.81 -0.03 0.18 -1.32 0.00 0.00 176.35 174.55 1l47 n LEU 33 N 4.63 1.90 -3.57 -0.68 4.77 -0.19 -4.97 117.00 118.89 1l47 n LEU 33 Ca 0.14 0.39 -0.17 0.00 -0.03 0.00 0.00 56.01 56.35 1l47 n LEU 33 Cb 0.40 -0.90 -0.07 0.00 -2.33 0.00 0.00 43.42 40.52 1l47 n LEU 33 CO 0.61 0.36 0.35 0.28 -1.33 0.00 0.00 177.39 177.66 1l47 s THR 34 N -2.43 0.01 -1.85 -5.08 -1.32 -1.20 -4.93 115.64 98.85 1l47 s THR 34 Ca -0.32 -0.10 0.27 0.00 -1.21 0.00 0.00 61.69 60.33 1l47 s THR 34 Cb 0.09 -0.92 0.38 0.00 -1.51 0.00 0.00 72.50 70.55 1l47 s THR 34 CO 0.54 -0.05 1.70 0.29 -2.21 0.00 0.00 174.62 174.88 1l47 n LYS 35 N 1.02 0.93 -2.32 7.08 5.02 -1.26 -3.58 118.16 125.04 1l47 n LYS 35 Ca -0.19 -0.48 -0.37 0.00 -2.02 0.00 0.00 58.31 55.25 1l47 n LYS 35 Cb 0.57 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.07 1l47 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l47 s SER 36 N -2.40 6.30 0.00 4.39 0.15 -1.26 -4.93 113.70 115.95 1l47 s SER 36 Ca 0.28 2.25 0.26 0.00 0.70 0.00 0.00 55.95 59.45 1l47 s SER 36 Cb 0.20 -2.60 1.17 0.00 -1.71 0.00 0.00 66.02 63.08 1l47 s SER 36 CO 0.47 -0.83 1.86 -0.81 1.20 0.00 0.00 173.24 175.13 1l47 n PRO 37 N -0.40 0.08 -3.03 5.44 -0.05 -1.26 -4.70 135.00 131.08 1l47 n PRO 37 Ca 0.07 0.05 -0.40 0.00 -0.05 0.00 0.00 63.50 63.16 1l47 n PRO 37 Cb 0.48 -1.50 -0.05 0.00 -0.05 0.00 0.00 33.50 32.38 1l47 n PRO 37 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 1l47 s SER 38 N -2.92 6.83 0.60 3.54 0.15 -1.26 -4.86 113.70 115.78 1l47 s SER 38 Ca 0.15 1.01 0.37 0.00 0.70 0.00 0.00 55.95 58.18 1l47 s SER 38 Cb 0.17 -2.40 1.89 0.00 -1.71 0.00 0.00 66.02 63.98 1l47 s SER 38 CO 0.47 -0.29 2.19 0.25 1.20 0.00 0.00 173.24 177.05 1l47 h LEU 39 N 8.02 0.00 0.16 3.45 5.85 -1.99 -0.76 115.31 130.04 1l47 h LEU 39 Ca -0.32 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.09 1l47 h LEU 39 Cb 1.15 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.21 1l47 h LEU 39 CO 0.79 0.03 -1.33 0.78 -0.34 0.00 0.00 178.44 178.37 1l47 h ASN 40 N 0.00 0.84 -0.05 1.25 2.35 -1.96 -0.11 115.58 117.90 1l47 h ASN 40 Ca -0.00 -0.82 -0.02 0.00 -0.55 0.00 0.00 56.30 54.91 1l47 h ASN 40 Cb 0.22 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1l47 h ASN 40 CO 0.00 1.63 0.00 0.00 -1.65 0.00 0.00 177.43 177.41 1l47 h ALA 41 N 0.27 1.79 -0.16 -0.83 0.00 -1.55 -1.53 119.26 117.25 1l47 h ALA 41 Ca -0.21 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1l47 h ALA 41 Cb 2.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.74 1l47 h ALA 41 CO 0.25 0.17 -0.25 0.00 0.00 0.00 0.00 179.25 179.42 1l47 h ALA 42 N 1.84 0.25 -0.04 0.00 0.00 -1.20 -2.14 119.26 117.98 1l47 h ALA 42 Ca 0.04 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1l47 h ALA 42 Cb 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1l47 h ALA 42 CO 0.00 0.23 -0.32 0.87 0.00 0.00 0.00 179.25 180.03 1l47 h LYS 43 N 0.09 0.07 -0.20 0.00 1.57 -0.61 -0.36 116.57 117.13 1l47 h LYS 43 Ca 0.01 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1l47 h LYS 43 Cb 0.82 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 1l47 h LYS 43 CO 0.06 0.38 -0.25 1.03 -0.57 0.00 0.00 179.45 180.10 1l47 h SER 44 N 0.07 0.57 -0.77 0.86 0.87 -1.19 -1.12 113.55 112.83 1l47 h SER 44 Ca 0.01 -0.50 -0.03 0.00 -1.23 0.00 0.00 61.79 60.04 1l47 h SER 44 Cb 0.59 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.36 1l47 h SER 44 CO 0.04 0.95 0.38 -0.33 -0.53 0.00 0.00 176.83 177.35 1l47 h GLU 45 N 0.19 1.11 -0.38 2.24 4.39 -1.15 -0.18 114.58 120.81 1l47 h GLU 45 Ca 0.03 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 1l47 h GLU 45 Cb 0.81 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 1l47 h GLU 45 CO 0.06 0.85 0.22 1.25 -1.16 0.00 0.00 179.01 180.23 1l47 h LEU 46 N 1.10 0.46 -0.74 1.33 5.85 -0.82 -0.30 115.31 122.19 1l47 h LEU 46 Ca 0.27 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 1l47 h LEU 46 Cb 0.10 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1l47 h LEU 46 CO -0.04 0.39 0.05 0.44 -0.34 0.00 0.00 178.44 178.95 1l47 h ASP 47 N 0.49 0.98 -0.83 1.25 3.32 -0.73 -1.95 116.42 118.95 1l47 h ASP 47 Ca 0.14 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1l47 h ASP 47 Cb 0.02 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.27 1l47 h ASP 47 CO -0.02 1.00 0.54 0.50 -1.72 0.00 0.00 179.24 179.54 1l47 h LYS 48 N 0.95 1.11 -0.29 3.56 3.64 -0.73 0.57 116.57 125.38 1l47 h LYS 48 Ca 0.18 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 1l47 h LYS 48 Cb 0.47 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1l47 h LYS 48 CO 0.02 0.75 -0.33 0.00 -2.27 0.00 0.00 179.45 177.61 1l47 h ALA 49 N 1.30 0.88 0.00 5.00 0.00 -0.67 -3.29 119.26 122.47 1l47 h ALA 49 Ca 0.30 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1l47 h ALA 49 Cb -0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1l47 h ALA 49 CO -0.06 0.63 -1.70 -0.89 0.00 0.00 0.00 179.25 177.23 1l47 n ILE 50 N -4.07 0.77 -1.60 0.00 2.08 -0.77 -5.00 119.36 110.78 1l47 n ILE 50 Ca -0.01 -0.64 0.00 0.00 0.56 0.00 0.00 62.75 62.66 1l47 n ILE 50 Cb 0.48 -0.40 0.00 0.00 -0.75 0.00 0.00 39.64 38.97 1l47 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l47 n GLY 51 N 1.38 0.49 3.57 7.39 0.00 0.18 -5.05 105.19 113.17 1l47 n GLY 51 Ca -0.11 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 1l47 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l47 s ARG 52 N -3.27 1.45 -0.47 1.61 1.70 -1.17 -5.08 118.95 113.73 1l47 s ARG 52 Ca 0.00 -0.71 -0.28 0.00 -0.47 0.00 0.00 55.73 54.28 1l47 s ARG 52 Cb 0.00 0.58 0.03 0.00 -0.57 0.00 0.00 34.95 34.99 1l47 s ARG 52 CO 0.00 -0.64 1.07 -0.80 -1.08 0.00 0.00 175.30 173.85 1l47 s ASN 53 N -2.83 6.59 -0.04 -2.89 -0.87 -1.26 -4.45 114.94 109.20 1l47 s ASN 53 Ca 0.06 0.36 0.22 0.00 -1.57 0.00 0.00 52.86 51.93 1l47 s ASN 53 Cb -0.03 -2.52 -0.33 0.00 -0.02 0.00 0.00 41.25 38.35 1l47 s ASN 53 CO -0.05 -1.19 0.45 0.00 -2.57 0.00 0.00 177.10 173.75 1l47 n ASN 55 N -2.29 -2.32 0.00 0.00 5.15 -1.26 -1.68 115.26 112.85 1l47 n ASN 55 Ca -0.06 -0.75 0.00 0.00 -0.60 0.00 0.00 54.58 53.17 1l47 n ASN 55 Cb 0.61 -4.36 0.00 0.00 -0.53 0.00 0.00 39.78 35.50 1l47 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l47 n GLY 56 N -1.53 0.35 3.03 8.20 0.00 -1.26 -5.00 105.19 108.98 1l47 n GLY 56 Ca -0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 1l47 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l47 s VAL 57 N -1.86 0.69 0.21 1.61 1.01 -0.67 -2.18 120.40 119.20 1l47 s VAL 57 Ca 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1l47 s VAL 57 Cb 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 1l47 s VAL 57 CO 0.00 0.13 -0.04 0.27 0.00 0.00 0.00 175.10 175.47 1l47 s ILE 58 N -0.33 1.11 0.67 2.22 -4.36 -0.66 -4.73 121.20 115.12 1l47 s ILE 58 Ca 0.02 -2.05 -0.04 0.00 -0.26 0.00 0.00 60.65 58.33 1l47 s ILE 58 Cb -0.04 -2.19 0.07 0.00 1.25 0.00 0.00 42.46 41.55 1l47 s ILE 58 CO -0.00 -0.46 0.95 0.42 0.24 0.00 0.00 174.94 176.09 1l47 s THR 59 N -3.37 2.37 0.20 8.37 -4.23 -1.26 -4.77 115.64 112.95 1l47 s THR 59 Ca 0.25 -0.43 -0.09 0.00 -1.18 0.00 0.00 61.69 60.23 1l47 s THR 59 Cb 0.04 -2.93 0.14 0.00 1.34 0.00 0.00 72.50 71.09 1l47 s THR 59 CO 0.06 0.00 1.79 0.50 -0.54 0.00 0.00 174.62 176.43 1l47 h LYS 60 N -0.42 1.09 -0.55 3.99 3.64 -1.98 -1.16 116.57 121.17 1l47 h LYS 60 Ca -0.42 -0.17 0.06 0.00 -1.27 0.00 0.00 60.65 58.84 1l47 h LYS 60 Cb 1.30 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.87 1l47 h LYS 60 CO 0.54 0.86 0.27 -0.44 -2.27 0.00 0.00 179.45 178.40 1l47 h ASP 61 N 1.06 0.36 -0.66 4.20 3.32 -1.98 0.94 116.42 123.65 1l47 h ASP 61 Ca 0.26 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 1l47 h ASP 61 Cb 0.14 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1l47 h ASP 61 CO -0.03 0.24 0.31 -0.33 -1.72 0.00 0.00 179.24 177.71 1l47 h GLU 62 N 0.50 0.96 -0.69 3.56 5.08 -1.76 0.78 114.58 123.01 1l47 h GLU 62 Ca 0.25 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1l47 h GLU 62 Cb 0.20 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1l47 h GLU 62 CO -0.20 0.78 0.32 0.00 -1.00 0.00 0.00 179.01 178.91 1l47 h ALA 63 N 1.14 0.89 -0.31 3.43 0.00 -0.75 -1.52 119.26 122.13 1l47 h ALA 63 Ca 0.23 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1l47 h ALA 63 Cb 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1l47 h ALA 63 CO -0.03 0.46 -0.27 0.93 0.00 0.00 0.00 179.25 180.35 1l47 h GLU 64 N 0.96 0.62 -0.06 0.00 5.08 -0.22 -1.69 114.58 119.26 1l47 h GLU 64 Ca 0.24 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1l47 h GLU 64 Cb 0.13 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1l47 h GLU 64 CO -0.03 0.83 0.04 -0.22 -1.00 0.00 0.00 179.01 178.63 1l47 h LYS 65 N 0.54 0.08 -0.85 2.33 3.64 -0.46 0.04 116.57 121.90 1l47 h LYS 65 Ca 0.07 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1l47 h LYS 65 Cb 0.74 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.48 1l47 h LYS 65 CO 0.06 0.08 0.51 -0.07 -2.27 0.00 0.00 179.45 177.76 1l47 h LEU 66 N 0.06 0.76 -0.50 5.20 3.38 -1.23 -1.48 115.31 121.50 1l47 h LEU 66 Ca 0.02 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1l47 h LEU 66 Cb 0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1l47 h LEU 66 CO -0.00 0.46 0.17 0.15 0.09 0.00 0.00 178.44 179.30 1l47 h PHE 67 N 0.88 0.79 -0.47 1.13 -0.00 -0.92 -0.51 116.94 117.84 1l47 h PHE 67 Ca 0.39 -0.07 0.03 0.00 -0.00 0.00 0.00 57.97 58.32 1l47 h PHE 67 Cb 0.28 -0.23 -0.04 0.00 -0.00 0.00 0.00 35.95 35.96 1l47 h PHE 67 CO -0.04 0.68 0.26 -0.91 -0.00 0.00 0.00 178.31 178.29 1l47 h ASN 68 N 0.67 0.39 -0.66 0.41 -0.26 -0.18 -1.54 115.58 114.42 1l47 h ASN 68 Ca 0.16 0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.93 1l47 h ASN 68 Cb 0.25 -0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.41 1l47 h ASN 68 CO -0.01 0.28 0.43 1.56 -1.06 0.00 0.00 177.43 178.63 1l47 h GLN 69 N 0.51 0.85 -0.54 0.81 4.20 -0.94 -1.74 115.11 118.26 1l47 h GLN 69 Ca 0.20 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 1l47 h GLN 69 Cb 0.06 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1l47 h GLN 69 CO -0.11 0.56 0.04 -0.44 -0.67 0.00 0.00 178.83 178.21 1l47 h ASP 70 N 0.87 0.85 -0.20 1.46 3.32 -0.65 -0.90 116.42 121.16 1l47 h ASP 70 Ca 0.25 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1l47 h ASP 70 Cb -0.08 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1l47 h ASP 70 CO -0.06 0.88 -0.09 0.58 -1.72 0.00 0.00 179.24 178.83 1l47 h VAL 71 N 0.83 1.30 -0.22 -1.35 2.07 -1.13 -1.05 116.25 116.70 1l47 h VAL 71 Ca 0.16 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.59 1l47 h VAL 71 Cb 0.43 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1l47 h VAL 71 CO 0.02 0.34 -0.03 -0.78 0.02 0.00 0.00 177.57 177.14 1l47 h ASP 72 N 0.12 -0.15 -0.21 0.57 1.82 -1.25 -1.14 116.42 116.18 1l47 h ASP 72 Ca 0.05 0.06 -0.06 0.00 -0.39 0.00 0.00 57.03 56.68 1l47 h ASP 72 Cb 0.57 0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.68 1l47 h ASP 72 CO 0.03 -0.05 -0.05 0.00 -1.61 0.00 0.00 179.24 177.56 1l47 h ALA 73 N 1.21 1.28 -0.09 -0.78 0.00 -1.15 -1.73 119.26 118.00 1l47 h ALA 73 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1l47 h ALA 73 Cb 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1l47 h ALA 73 CO -0.20 0.48 0.03 0.00 0.00 0.00 0.00 179.25 179.56 1l47 h ALA 74 N 1.43 0.12 -0.07 0.00 0.00 -0.43 0.14 119.26 120.45 1l47 h ALA 74 Ca 0.10 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1l47 h ALA 74 Cb 0.41 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1l47 h ALA 74 CO 0.02 -0.29 -0.09 0.28 0.00 0.00 0.00 179.25 179.17 1l47 h VAL 75 N -0.03 0.76 -0.91 0.00 2.07 -0.99 -1.28 116.25 115.88 1l47 h VAL 75 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1l47 h VAL 75 Cb 0.19 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1l47 h VAL 75 CO -0.00 0.00 0.55 0.03 0.02 0.00 0.00 177.57 178.17 1l47 h ARG 76 N -0.12 1.23 -0.23 1.57 3.08 -1.30 -0.34 114.38 118.27 1l47 h ARG 76 Ca 0.06 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1l47 h ARG 76 Cb 0.20 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1l47 h ARG 76 CO -0.14 0.85 0.10 0.78 -1.07 0.00 0.00 179.97 180.50 1l47 h GLY 77 N 1.25 0.36 0.91 0.04 0.00 -0.41 -1.39 103.07 103.84 1l47 h GLY 77 Ca 0.33 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.50 1l47 h GLY 77 CO -0.06 0.18 0.61 -2.22 0.00 0.00 0.00 176.54 175.04 1l47 h ILE 78 N 0.23 1.18 0.00 2.60 2.04 -0.62 -2.12 117.51 120.81 1l47 h ILE 78 Ca 0.08 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 1l47 h ILE 78 Cb 0.14 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 1l47 h ILE 78 CO -0.01 0.22 -0.20 -0.07 0.00 0.00 0.00 178.15 178.09 1l47 h LEU 79 N 1.19 0.00 -0.54 1.44 3.38 -0.35 -2.18 115.31 118.26 1l47 h LEU 79 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1l47 h LEU 79 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1l47 h LEU 79 CO -0.11 0.20 -0.44 0.54 0.09 0.00 0.00 178.44 178.73 1l47 n ARG 80 N -3.56 0.76 -3.44 1.13 1.74 -0.59 -4.78 116.66 107.92 1l47 n ARG 80 Ca -0.01 -0.54 -0.38 0.00 -0.77 0.00 0.00 57.85 56.15 1l47 n ARG 80 Cb 0.35 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.22 1l47 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l47 s ASN 81 N -2.61 6.33 0.52 0.55 3.84 -0.82 -4.95 114.94 117.80 1l47 s ASN 81 Ca 0.19 0.38 0.26 0.00 0.21 0.00 0.00 52.86 53.90 1l47 s ASN 81 Cb 0.18 -2.20 1.42 0.00 -0.55 0.00 0.00 41.25 40.10 1l47 s ASN 81 CO 0.60 -0.08 2.08 0.00 -2.79 0.00 0.00 177.10 176.91 1l47 h ALA 82 N 7.61 1.37 0.02 1.71 0.00 -1.90 -0.30 119.26 127.77 1l47 h ALA 82 Ca -0.35 -0.11 -0.28 0.00 0.00 0.00 0.00 54.91 54.17 1l47 h ALA 82 Cb 1.16 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1l47 h ALA 82 CO 0.69 0.15 -1.60 0.87 0.00 0.00 0.00 179.25 179.35 1l47 h LYS 83 N 0.00 0.04 0.15 0.00 6.56 -1.92 -3.41 116.57 117.99 1l47 h LYS 83 Ca -0.00 -0.06 -0.33 0.00 -1.06 0.00 0.00 60.65 59.20 1l47 h LYS 83 Cb 0.30 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 31.98 1l47 h LYS 83 CO 0.02 0.67 -1.69 -0.07 -2.06 0.00 0.00 179.45 176.31 1l47 h LEU 84 N 0.01 0.50 -0.62 2.94 3.38 -1.72 -3.39 115.31 116.41 1l47 h LEU 84 Ca -0.25 -0.91 0.13 0.00 0.09 0.00 0.00 57.88 56.94 1l47 h LEU 84 Cb 1.98 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 42.46 1l47 h LEU 84 CO 0.09 1.75 0.06 0.50 0.09 0.00 0.00 178.44 180.94 1l47 h LYS 85 N -0.04 0.17 -0.63 1.13 3.64 -0.76 -1.35 116.57 118.73 1l47 h LYS 85 Ca -0.35 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.00 1l47 h LYS 85 Cb 1.97 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.72 1l47 h LYS 85 CO 0.12 0.11 0.31 -1.35 -2.27 0.00 0.00 179.45 176.37 1l47 h PRO 86 N 0.18 0.88 -0.10 1.90 0.11 -1.80 0.16 132.00 133.33 1l47 h PRO 86 Ca 0.33 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 66.31 1l47 h PRO 86 Cb 0.53 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1l47 h PRO 86 CO -0.49 0.68 -0.02 0.28 -0.21 0.00 0.00 178.00 178.24 1l47 h VAL 87 N 0.88 1.29 -0.55 3.15 2.07 -1.50 -2.21 116.25 119.38 1l47 h VAL 87 Ca 0.22 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.84 1l47 h VAL 87 Cb 0.08 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1l47 h VAL 87 CO -0.03 0.26 0.32 0.22 0.02 0.00 0.00 177.57 178.37 1l47 h TYR 88 N -0.12 0.60 0.00 1.57 5.03 -0.94 -1.20 116.97 121.90 1l47 h TYR 88 Ca 0.03 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.33 1l47 h TYR 88 Cb 0.42 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.51 1l47 h TYR 88 CO 0.05 0.33 -0.10 -0.44 -1.32 0.00 0.00 178.16 176.68 1l47 h ASP 89 N 0.63 0.00 1.82 -2.11 3.45 -0.58 -2.34 116.42 117.28 1l47 h ASP 89 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 1l47 h ASP 89 Cb 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1l47 h ASP 89 CO -0.11 0.10 -0.03 0.77 -1.57 0.00 0.00 179.24 178.39 1l47 h SER 90 N 0.00 0.00 -3.67 6.45 4.64 -0.59 -3.47 113.55 116.91 1l47 h SER 90 Ca -0.00 -0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1l47 h SER 90 Cb 0.22 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1l47 h SER 90 CO 0.01 0.00 0.12 -0.76 -0.87 0.00 0.00 176.83 175.33 1l47 s LEU 91 N -5.70 3.75 0.91 5.97 1.43 -0.88 -5.07 118.68 119.09 1l47 s LEU 91 Ca 0.08 1.07 -0.12 0.00 -1.03 0.00 0.00 54.13 54.13 1l47 s LEU 91 Cb 0.07 -3.98 0.13 0.00 0.03 0.00 0.00 46.19 42.45 1l47 s LEU 91 CO 0.65 -0.46 1.13 1.51 0.23 0.00 0.00 176.35 179.41 1l47 s ASP 92 N -3.47 3.54 0.29 2.29 1.47 -1.26 -4.78 116.67 114.74 1l47 s ASP 92 Ca 0.50 1.03 -0.02 0.00 1.18 0.00 0.00 52.55 55.24 1l47 s ASP 92 Cb -0.10 -1.64 0.43 0.00 -0.34 0.00 0.00 42.92 41.27 1l47 s ASP 92 CO 0.36 -2.54 1.95 0.00 0.68 0.00 0.00 175.17 175.62 1l47 h ALA 93 N -1.49 1.41 0.03 2.11 0.00 -1.98 -0.97 119.26 118.38 1l47 h ALA 93 Ca -0.50 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1l47 h ALA 93 Cb 1.32 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1l47 h ALA 93 CO 0.61 0.52 -0.01 0.28 0.00 0.00 0.00 179.25 180.65 1l47 h VAL 94 N 1.15 1.27 -0.18 0.00 2.07 -1.94 -3.08 116.25 115.55 1l47 h VAL 94 Ca 0.34 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1l47 h VAL 94 Cb -0.05 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1l47 h VAL 94 CO -0.09 0.25 0.08 0.03 0.02 0.00 0.00 177.57 177.85 1l47 h ARG 95 N -0.46 0.25 -0.90 1.57 3.08 -1.81 -0.09 114.38 116.01 1l47 h ARG 95 Ca -0.00 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.08 1l47 h ARG 95 Cb 0.43 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 1l47 h ARG 95 CO 0.01 0.21 0.59 0.00 -1.07 0.00 0.00 179.97 179.70 1l47 h ARG 96 N 0.25 1.02 -0.42 0.04 3.08 -1.09 -1.16 114.38 116.08 1l47 h ARG 96 Ca 0.06 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 1l47 h ARG 96 Cb 0.05 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1l47 h ARG 96 CO -0.01 0.67 0.02 0.00 -1.07 0.00 0.00 179.97 179.59 1l47 h ALA 98 N 1.39 1.09 -0.34 0.00 0.00 -1.00 -1.35 119.26 119.04 1l47 h ALA 98 Ca 0.13 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1l47 h ALA 98 Cb 0.37 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1l47 h ALA 98 CO 0.01 0.57 -0.45 1.25 0.00 0.00 0.00 179.25 180.63 1l47 h LEU 99 N 0.69 0.99 -0.79 0.00 5.85 -1.07 -2.56 115.31 118.42 1l47 h LEU 99 Ca 0.13 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.32 1l47 h LEU 99 Cb 0.50 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1l47 h LEU 99 CO 0.03 1.29 0.38 0.40 -0.34 0.00 0.00 178.44 180.19 1l47 h ILE 100 N 0.72 1.25 -0.42 4.05 2.04 -0.98 -2.07 117.51 122.10 1l47 h ILE 100 Ca 0.04 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.24 1l47 h ILE 100 Cb 1.05 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1l47 h ILE 100 CO 0.11 0.30 0.19 -1.13 0.00 0.00 0.00 178.15 177.61 1l47 h ASN 101 N 1.12 0.25 -0.56 1.72 -0.73 -1.14 0.74 115.58 116.98 1l47 h ASN 101 Ca 0.27 0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.48 1l47 h ASN 101 Cb 0.12 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.67 1l47 h ASN 101 CO -0.03 0.18 0.37 0.24 -0.37 0.00 0.00 177.43 177.82 1l47 h MET 102 N 0.38 0.73 -0.71 6.67 2.86 -1.15 -2.22 114.93 121.49 1l47 h MET 102 Ca 0.19 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1l47 h MET 102 Cb 0.12 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 1l47 h MET 102 CO -0.15 0.48 0.16 0.28 1.06 0.00 0.00 176.91 178.74 1l47 h VAL 103 N 0.75 1.26 -0.87 -2.22 2.07 -0.77 0.08 116.25 116.55 1l47 h VAL 103 Ca 0.21 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 1l47 h VAL 103 Cb -0.07 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1l47 h VAL 103 CO -0.05 0.38 0.49 0.15 0.02 0.00 0.00 177.57 178.56 1l47 h PHE 104 N 1.08 1.17 0.00 1.57 3.04 -0.62 0.11 116.94 123.29 1l47 h PHE 104 Ca 0.22 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.11 1l47 h PHE 104 Cb 0.39 -0.38 0.00 0.00 2.56 0.00 0.00 35.95 38.53 1l47 h PHE 104 CO 0.03 0.80 -0.16 0.37 -2.02 0.00 0.00 178.31 177.32 1l47 h GLN 105 N 1.20 0.11 -0.01 1.11 4.15 -1.03 -3.39 115.11 117.25 1l47 h GLN 105 Ca 0.31 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.61 1l47 h GLN 105 Cb -0.00 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1l47 h GLN 105 CO -0.05 0.89 -0.03 0.00 -1.93 0.00 0.00 178.83 177.71 1l47 n MET 106 N -4.57 0.61 -0.32 1.69 3.85 -0.02 -5.11 117.12 113.25 1l47 n MET 106 Ca -0.10 -1.01 0.03 0.00 -1.00 0.00 0.00 57.70 55.62 1l47 n MET 106 Cb 0.47 -1.17 -0.02 0.00 -1.05 0.00 0.00 33.22 31.45 1l47 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l47 n GLY 107 N 0.60 -2.85 0.23 3.17 0.00 0.39 -3.94 105.19 102.79 1l47 n GLY 107 Ca 0.05 -1.33 -0.08 0.00 0.00 0.00 0.00 46.02 44.67 1l47 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l47 h GLU 108 N -0.24 -0.17 -0.29 1.61 4.81 -1.92 -2.37 114.58 116.01 1l47 h GLU 108 Ca -0.04 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1l47 h GLU 108 Cb 0.29 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1l47 h GLU 108 CO 0.01 -0.11 0.09 1.15 -0.73 0.00 0.00 179.01 179.42 1l47 h THR 109 N -0.18 0.90 -0.32 0.32 2.02 -1.96 0.52 112.91 114.21 1l47 h THR 109 Ca 0.14 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.26 1l47 h THR 109 Cb 0.39 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1l47 h THR 109 CO -0.36 0.04 0.20 1.23 0.37 0.00 0.00 175.52 177.00 1l47 h GLY 110 N 0.21 0.45 1.39 2.16 0.00 -1.58 -2.54 103.07 103.16 1l47 h GLY 110 Ca 0.13 -0.15 -0.17 0.00 0.00 0.00 0.00 47.33 47.14 1l47 h GLY 110 CO -0.15 0.14 -0.54 -2.08 0.00 0.00 0.00 176.54 173.91 1l47 h VAL 111 N 0.41 1.31 -0.02 4.60 2.07 -1.09 -2.60 116.25 120.93 1l47 h VAL 111 Ca 0.12 -1.77 0.01 0.00 0.82 0.00 0.00 66.70 65.88 1l47 h VAL 111 Cb -0.02 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1l47 h VAL 111 CO -0.05 0.56 0.07 0.00 0.02 0.00 0.00 177.57 178.17 1l47 h ALA 112 N 0.90 1.24 0.00 1.67 0.00 0.29 0.15 119.26 123.51 1l47 h ALA 112 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l47 h ALA 112 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1l47 h ALA 112 CO 0.11 -0.08 0.00 0.78 0.00 0.00 0.00 179.25 180.06 1l47 h GLY 113 N 0.00 0.00 -4.79 0.00 0.00 -1.04 -3.33 103.07 93.91 1l47 h GLY 113 Ca 0.01 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.82 1l47 h GLY 113 CO -0.00 0.00 1.36 0.69 0.00 0.00 0.00 176.54 178.59 1l47 n PHE 114 N -2.40 1.63 -0.39 5.60 0.99 0.51 -4.76 117.46 118.64 1l47 n PHE 114 Ca 0.03 -2.28 -0.07 0.00 -0.00 0.00 0.00 57.45 55.14 1l47 n PHE 114 Cb 0.32 -1.75 -0.04 0.00 -1.00 0.00 0.00 39.48 37.01 1l47 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1l47 h THR 115 N 2.33 0.00 -0.42 4.37 2.02 -1.81 -1.07 112.91 118.33 1l47 h THR 115 Ca 0.51 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.68 1l47 h THR 115 Cb 0.72 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1l47 h THR 115 CO 1.05 0.00 0.22 0.78 0.37 0.00 0.00 175.52 177.94 1l47 h ASN 116 N -0.01 0.52 -0.75 4.18 2.35 -1.95 -2.24 115.58 117.69 1l47 h ASN 116 Ca 0.24 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 1l47 h ASN 116 Cb 0.50 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1l47 h ASN 116 CO -0.95 0.47 0.23 0.28 -1.65 0.00 0.00 177.43 175.81 1l47 h SER 117 N 0.54 1.09 -0.67 5.81 0.02 -1.75 -1.90 113.55 116.69 1l47 h SER 117 Ca 0.15 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1l47 h SER 117 Cb 0.07 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 1l47 h SER 117 CO -0.02 1.01 0.42 -0.07 -1.14 0.00 0.00 176.83 177.03 1l47 h LEU 118 N 1.11 0.68 -0.38 5.07 3.38 -1.01 -0.49 115.31 123.68 1l47 h LEU 118 Ca 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1l47 h LEU 118 Cb 0.32 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1l47 h LEU 118 CO -0.01 0.47 0.15 -0.09 0.09 0.00 0.00 178.44 179.06 1l47 h ARG 119 N 0.82 0.57 -0.68 1.13 2.43 -1.09 -1.40 114.38 116.15 1l47 h ARG 119 Ca 0.27 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1l47 h ARG 119 Cb 0.02 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1l47 h ARG 119 CO -0.11 0.54 0.17 0.52 -1.51 0.00 0.00 179.97 179.59 1l47 h MET 120 N 0.47 1.09 -0.45 0.20 2.86 -0.94 -0.85 114.93 117.31 1l47 h MET 120 Ca 0.13 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1l47 h MET 120 Cb 0.18 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1l47 h MET 120 CO -0.01 0.97 0.14 -0.07 1.06 0.00 0.00 176.91 178.99 1l47 h LEU 121 N 1.02 0.66 -1.04 1.22 3.38 -0.88 -0.92 115.31 118.75 1l47 h LEU 121 Ca 0.22 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 58.05 1l47 h LEU 121 Cb 0.36 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 1l47 h LEU 121 CO 0.00 0.69 0.64 -0.61 0.09 0.00 0.00 178.44 179.25 1l47 h GLN 122 N 0.59 1.09 -0.00 1.13 4.15 -0.82 0.21 115.11 121.46 1l47 h GLN 122 Ca 0.14 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1l47 h GLN 122 Cb 0.27 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1l47 h GLN 122 CO -0.00 0.72 -0.00 1.04 -1.93 0.00 0.00 178.83 178.66 1l47 n GLN 123 N -4.51 0.85 -2.82 1.69 6.02 -0.36 -4.89 117.38 113.34 1l47 n GLN 123 Ca 0.16 -0.01 -0.18 0.00 -0.01 0.00 0.00 57.00 56.96 1l47 n GLN 123 Cb 0.21 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.00 1l47 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l47 n LYS 124 N -1.07 -3.74 -3.26 -1.09 5.02 0.73 -4.95 118.16 109.80 1l47 n LYS 124 Ca 0.21 0.73 -0.44 0.00 -2.02 0.00 0.00 58.31 56.79 1l47 n LYS 124 Cb 0.15 -5.19 0.00 0.00 -0.02 0.00 0.00 35.03 29.97 1l47 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l47 n ARG 125 N -3.30 3.76 -0.06 1.97 1.74 -0.47 -4.90 116.66 115.39 1l47 n ARG 125 Ca -0.10 -4.49 -0.07 0.00 -0.77 0.00 0.00 57.85 52.43 1l47 n ARG 125 Cb 0.60 -2.54 -0.01 0.00 -1.02 0.00 0.00 32.46 29.49 1l47 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l47 h TRP 126 N 6.31 -0.25 -0.26 -1.55 -0.00 -1.89 0.81 115.95 119.12 1l47 h TRP 126 Ca 0.18 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 59.10 1l47 h TRP 126 Cb 0.80 0.15 -0.01 0.00 -0.00 0.00 0.00 29.16 30.10 1l47 h TRP 126 CO 0.82 -0.17 0.14 0.38 -0.00 0.00 0.00 178.44 179.61 1l47 h ASP 127 N -0.06 0.32 -0.53 -3.49 -0.00 -1.90 -1.55 116.42 109.21 1l47 h ASP 127 Ca 0.14 -0.09 -0.09 0.00 -0.00 0.00 0.00 57.03 56.98 1l47 h ASP 127 Cb 0.27 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 39.49 1l47 h ASP 127 CO -0.31 0.32 -0.03 -0.33 -0.00 0.00 0.00 179.24 178.90 1l47 h GLU 128 N 0.30 0.97 -0.72 4.15 5.08 -1.91 -2.63 114.58 119.81 1l47 h GLU 128 Ca 0.09 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 1l47 h GLU 128 Cb 0.08 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1l47 h GLU 128 CO -0.01 0.99 0.24 0.00 -1.00 0.00 0.00 179.01 179.22 1l47 h ALA 129 N 0.94 0.95 -0.94 3.43 0.00 -0.72 -2.01 119.26 120.91 1l47 h ALA 129 Ca 0.15 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1l47 h ALA 129 Cb 0.58 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1l47 h ALA 129 CO 0.03 0.62 0.62 0.00 0.00 0.00 0.00 179.25 180.52 1l47 h ALA 130 N 1.12 1.22 -0.02 0.00 0.00 -1.09 0.68 119.26 121.17 1l47 h ALA 130 Ca 0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1l47 h ALA 130 Cb 0.29 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1l47 h ALA 130 CO -0.01 0.53 0.00 0.28 0.00 0.00 0.00 179.25 180.05 1l47 h VAL 131 N 1.22 1.18 -0.44 0.00 2.07 -1.35 -3.08 116.25 115.86 1l47 h VAL 131 Ca 0.36 -0.54 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 1l47 h VAL 131 Cb -0.06 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1l47 h VAL 131 CO -0.10 0.14 -0.14 -1.13 0.02 0.00 0.00 177.57 176.36 1l47 h ASN 132 N -0.20 0.81 -0.37 0.57 -0.73 -0.88 -2.99 115.58 111.79 1l47 h ASN 132 Ca 0.00 -0.26 -0.01 0.00 1.87 0.00 0.00 56.30 57.90 1l47 h ASN 132 Cb 0.23 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.58 1l47 h ASN 132 CO 0.00 0.96 0.19 -0.07 -0.37 0.00 0.00 177.43 178.14 1l47 h LEU 133 N 0.73 0.50 -0.70 0.34 3.38 -0.89 -2.63 115.31 116.03 1l47 h LEU 133 Ca 0.12 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l47 h LEU 133 Cb 0.64 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1l47 h LEU 133 CO 0.04 0.43 0.00 0.00 0.09 0.00 0.00 178.44 179.00 1l47 n ALA 134 N -2.47 1.69 -2.39 1.53 0.00 -1.13 -3.97 120.51 113.78 1l47 n ALA 134 Ca 0.03 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 1l47 n ALA 134 Cb 0.12 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1l47 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l47 n LYS 135 N -2.28 4.31 -3.72 0.00 5.02 -0.99 -4.68 118.16 115.82 1l47 n LYS 135 Ca 0.02 -3.83 -0.12 0.00 -2.02 0.00 0.00 58.31 52.36 1l47 n LYS 135 Cb 0.24 -2.70 -0.07 0.00 -0.02 0.00 0.00 35.03 32.49 1l47 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l47 s SER 136 N -0.06 -0.17 0.25 4.39 1.04 -1.25 -5.02 113.70 112.88 1l47 s SER 136 Ca 0.42 -0.19 -0.04 0.00 0.48 0.00 0.00 55.95 56.63 1l47 s SER 136 Cb 0.13 0.39 0.37 0.00 0.10 0.00 0.00 66.02 67.01 1l47 s SER 136 CO -0.02 -0.67 1.87 -0.09 0.98 0.00 0.00 173.24 175.30 1l47 h ARG 137 N 3.00 1.04 -0.59 4.02 2.43 -1.92 -2.44 114.38 119.92 1l47 h ARG 137 Ca -0.32 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 58.90 1l47 h ARG 137 Cb 1.21 -0.23 -0.11 0.00 -0.42 0.00 0.00 29.97 30.41 1l47 h ARG 137 CO 0.46 0.69 -0.22 2.35 -1.51 0.00 0.00 179.97 181.74 1l47 h TRP 138 N 1.07 -0.55 -0.37 2.20 7.01 -1.95 0.32 115.95 123.67 1l47 h TRP 138 Ca 0.40 0.06 -0.10 0.00 2.11 0.00 0.00 58.89 61.36 1l47 h TRP 138 Cb 0.17 0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.56 1l47 h TRP 138 CO -0.02 -0.32 -0.18 -0.92 -2.79 0.00 0.00 178.44 174.22 1l47 h TYR 139 N -0.08 0.90 -0.50 2.65 3.20 -1.75 -1.31 116.97 120.09 1l47 h TYR 139 Ca 0.27 -0.22 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 1l47 h TYR 139 Cb 0.50 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1l47 h TYR 139 CO -0.55 0.96 -0.05 -0.91 -1.64 0.00 0.00 178.16 175.97 1l47 h ASN 140 N 0.57 0.85 0.02 -2.11 4.21 -0.70 -2.21 115.58 116.21 1l47 h ASN 140 Ca 0.08 -0.24 -0.15 0.00 1.21 0.00 0.00 56.30 57.20 1l47 h ASN 140 Cb 0.72 -0.23 0.01 0.00 -1.12 0.00 0.00 38.32 37.71 1l47 h ASN 140 CO 0.05 0.95 -0.60 1.56 -1.29 0.00 0.00 177.43 178.10 1l47 h GLN 141 N 0.80 0.38 -2.12 0.81 1.08 -0.40 -3.39 115.11 112.27 1l47 h GLN 141 Ca 0.14 -0.43 -0.58 0.00 -1.45 0.00 0.00 58.65 56.33 1l47 h GLN 141 Cb 0.55 0.13 -0.41 0.00 -0.05 0.00 0.00 27.48 27.70 1l47 h GLN 141 CO 0.03 1.10 -0.78 0.25 -0.95 0.00 0.00 178.83 178.48 1l47 n THR 142 N -4.23 1.25 -0.24 -0.54 -2.24 -0.50 -4.98 114.28 102.80 1l47 n THR 142 Ca -0.11 -4.78 0.01 0.00 -2.27 0.00 0.00 64.05 56.90 1l47 n THR 142 Cb 0.68 -2.04 0.23 0.00 -2.10 0.00 0.00 70.33 67.10 1l47 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l47 h PRO 143 N 4.09 1.02 -0.38 -0.78 0.13 -1.60 -0.93 132.00 133.56 1l47 h PRO 143 Ca 0.15 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 65.11 1l47 h PRO 143 Cb 0.74 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1l47 h PRO 143 CO 0.70 0.68 -0.18 -0.91 -0.23 0.00 0.00 178.00 178.06 1l47 h ASN 144 N 1.05 0.81 -0.15 1.44 -0.26 -1.93 0.13 115.58 116.66 1l47 h ASN 144 Ca 0.29 -0.40 -0.03 0.00 -0.56 0.00 0.00 56.30 55.60 1l47 h ASN 144 Cb -0.10 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 36.93 1l47 h ASN 144 CO -0.07 1.03 -0.02 -0.09 -1.06 0.00 0.00 177.43 177.23 1l47 h ARG 145 N 0.58 0.28 -0.93 0.81 2.43 -1.96 -2.47 114.38 113.11 1l47 h ARG 145 Ca 0.08 -0.10 0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1l47 h ARG 145 Cb 0.73 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.19 1l47 h ARG 145 CO 0.05 0.53 0.58 0.00 -1.51 0.00 0.00 179.97 179.63 1l47 h ALA 146 N 0.73 1.32 -0.80 2.80 0.00 -1.07 -1.86 119.26 120.39 1l47 h ALA 146 Ca 0.04 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1l47 h ALA 146 Cb 0.42 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1l47 h ALA 146 CO 0.01 0.30 0.53 0.87 0.00 0.00 0.00 179.25 180.95 1l47 h LYS 147 N 1.02 1.03 -0.32 0.00 1.57 -0.88 0.08 116.57 119.07 1l47 h LYS 147 Ca 0.42 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.13 1l47 h LYS 147 Cb 0.27 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1l47 h LYS 147 CO -0.20 0.68 0.15 0.00 -0.57 0.00 0.00 179.45 179.51 1l47 h ARG 148 N 1.06 0.46 -0.40 3.15 3.08 -0.92 -0.13 114.38 120.69 1l47 h ARG 148 Ca 0.30 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 1l47 h ARG 148 Cb -0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1l47 h ARG 148 CO -0.07 0.44 0.09 0.28 -1.07 0.00 0.00 179.97 179.63 1l47 h VAL 149 N 0.38 1.23 -0.68 2.04 2.07 -1.03 -1.78 116.25 118.48 1l47 h VAL 149 Ca 0.11 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1l47 h VAL 149 Cb 0.13 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1l47 h VAL 149 CO -0.01 0.28 0.38 0.40 0.02 0.00 0.00 177.57 178.63 1l47 h ILE 150 N 0.51 1.21 -0.50 4.57 2.04 -0.92 -1.03 117.51 123.39 1l47 h ILE 150 Ca 0.13 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 1l47 h ILE 150 Cb 0.32 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1l47 h ILE 150 CO 0.00 0.23 0.19 0.74 0.00 0.00 0.00 178.15 179.31 1l47 h THR 151 N 0.93 1.19 -0.58 -0.27 2.02 -0.78 -0.05 112.91 115.38 1l47 h THR 151 Ca 0.24 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 1l47 h THR 151 Cb 0.03 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 1l47 h THR 151 CO -0.04 0.24 0.20 0.74 0.37 0.00 0.00 175.52 177.02 1l47 h THR 152 N 0.72 1.24 -0.22 3.16 2.02 -0.63 -1.34 112.91 117.85 1l47 h THR 152 Ca 0.17 -0.78 -0.14 0.00 0.77 0.00 0.00 66.41 66.42 1l47 h THR 152 Cb 0.16 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1l47 h THR 152 CO -0.01 0.30 -0.46 -0.26 0.37 0.00 0.00 175.52 175.45 1l47 h PHE 153 N 0.82 0.68 -0.40 3.16 0.05 -0.43 -0.29 116.94 120.53 1l47 h PHE 153 Ca 0.19 -0.22 -0.09 0.00 3.82 0.00 0.00 57.97 61.67 1l47 h PHE 153 Cb 0.26 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 38.06 1l47 h PHE 153 CO 0.02 0.92 -0.11 1.49 -0.18 0.00 0.00 178.31 180.45 1l47 h GLU 154 N 0.45 0.79 0.00 1.51 4.81 -0.89 -3.37 114.58 117.88 1l47 h GLU 154 Ca 0.03 -0.31 -0.31 0.00 -0.13 0.00 0.00 59.36 58.65 1l47 h GLU 154 Cb 0.98 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.26 1l47 h GLU 154 CO 0.09 0.92 -2.31 0.25 -0.73 0.00 0.00 179.01 177.23 1l47 n THR 155 N -4.32 1.15 -1.37 0.32 -2.24 -0.52 -4.80 114.28 102.50 1l47 n THR 155 Ca -0.01 -0.79 -0.07 0.00 -2.27 0.00 0.00 64.05 60.91 1l47 n THR 155 Cb 0.37 -0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 68.19 1l47 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l47 n GLY 156 N 1.68 0.75 3.45 3.38 0.00 -0.12 -5.00 105.19 109.32 1l47 n GLY 156 Ca -0.28 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 1l47 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l47 s THR 157 N -2.27 0.79 -0.34 2.61 -4.23 -1.26 -4.79 115.64 106.16 1l47 s THR 157 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1l47 s THR 157 Cb 0.00 -2.57 0.71 0.00 1.34 0.00 0.00 72.50 71.99 1l47 s THR 157 CO 0.00 0.00 1.64 0.79 -0.54 0.00 0.00 174.62 176.51 1l47 n TRP 158 N -0.74 1.98 -0.34 3.99 7.02 -1.26 -4.59 117.44 123.50 1l47 n TRP 158 Ca -0.03 -0.78 0.12 0.00 -1.02 0.00 0.00 57.50 55.78 1l47 n TRP 158 Cb 0.66 -0.52 0.32 0.00 -2.42 0.00 0.00 31.31 29.34 1l47 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l47 h ASP 159 N 3.21 0.78 0.65 -0.99 3.45 -1.96 -1.65 116.42 119.91 1l47 h ASP 159 Ca 0.07 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.60 1l47 h ASP 159 Cb 1.94 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 40.63 1l47 h ASP 159 CO 0.51 0.34 0.00 0.00 -1.57 0.00 0.00 179.24 178.53 1l47 h ALA 160 N 1.60 1.00 -0.00 3.45 0.00 -1.88 -2.79 119.26 120.64 1l47 h ALA 160 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1l47 h ALA 160 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1l47 h ALA 160 CO -0.30 0.00 -0.48 0.66 0.00 0.00 0.00 179.25 179.13 1l47 n TYR 161 N -2.66 0.00 0.42 0.00 4.01 -0.66 -4.52 117.16 113.75 1l47 n TYR 161 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.88 1l47 n TYR 161 Cb 0.21 0.00 0.40 0.00 -0.31 0.00 0.00 39.34 39.64 1l47 n TYR 161 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1l47 h LYS 162 N 0.33 0.00 0.31 -0.72 1.57 -1.16 -2.81 116.57 114.09 1l47 h LYS 162 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1l47 h LYS 162 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1l47 h LYS 162 CO 0.00 0.00 -0.24 -0.91 -0.57 0.00 0.00 179.45 177.73 1l47 h ASN 163 N 0.00 -0.63 0.00 0.86 4.21 -1.79 -3.52 115.58 114.71 1l47 h ASN 163 Ca 0.00 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1l47 h ASN 163 Cb 0.70 0.19 0.00 0.00 -1.12 0.00 0.00 38.32 38.10 1l47 h ASN 163 CO 0.00 -0.34 0.00 0.18 -1.29 0.00 0.00 177.43 175.98