#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hh3 s ASN 2 N 0.00 0.06 0.33 6.12 2.20 -1.26 -5.02 114.94 117.37 3hh3 s ASN 2 Ca 0.00 -1.05 0.03 0.00 -0.94 0.00 0.00 52.86 50.90 3hh3 s ASN 2 Cb 0.00 0.78 0.62 0.00 -2.00 0.00 0.00 41.25 40.65 3hh3 s ASN 2 CO 0.00 -1.51 1.94 -0.29 -2.94 0.00 0.00 177.10 174.29 3hh3 h ILE 3 N 2.04 1.05 -0.14 0.54 6.09 -1.96 -0.03 117.51 125.10 3hh3 h ILE 3 Ca -0.28 -0.31 -0.01 0.00 -1.37 0.00 0.00 64.86 62.89 3hh3 h ILE 3 Cb 1.25 0.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.60 3hh3 h ILE 3 CO 0.36 0.17 0.04 -0.26 -3.07 0.00 0.00 178.15 175.38 3hh3 h PHE 4 N 0.91 0.23 -0.44 2.19 0.04 -1.99 -0.91 116.94 116.97 3hh3 h PHE 4 Ca 0.35 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 61.01 3hh3 h PHE 4 Cb 0.21 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 3hh3 h PHE 4 CO -0.00 0.36 -0.05 0.93 -0.60 0.00 0.00 178.31 178.95 3hh3 h GLU 5 N 0.03 0.75 0.21 1.51 5.08 -1.80 -0.83 114.58 119.53 3hh3 h GLU 5 Ca 0.04 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 3hh3 h GLU 5 Cb 0.24 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3hh3 h GLU 5 CO -0.00 0.80 -0.10 1.98 -1.00 0.00 0.00 179.01 180.69 3hh3 h MET 6 N 0.69 -0.27 -0.07 2.33 4.05 -0.92 -2.01 114.93 118.74 3hh3 h MET 6 Ca 0.13 0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.48 3hh3 h MET 6 Cb 0.50 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 3hh3 h MET 6 CO 0.03 -0.07 -0.38 -0.07 0.23 0.00 0.00 176.91 176.65 3hh3 h LEU 7 N -0.43 0.14 -0.89 3.39 3.38 -1.10 -1.59 115.31 118.22 3hh3 h LEU 7 Ca -0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3hh3 h LEU 7 Cb 0.33 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3hh3 h LEU 7 CO 0.05 0.51 0.50 -0.09 0.09 0.00 0.00 178.44 179.50 3hh3 h ARG 8 N 0.12 1.23 -0.14 1.13 9.65 -1.02 0.23 114.38 125.58 3hh3 h ARG 8 Ca 0.01 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 3hh3 h ARG 8 Cb 0.73 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 3hh3 h ARG 8 CO 0.05 0.89 0.06 0.82 2.80 0.00 0.00 179.97 184.59 3hh3 h ILE 9 N 1.23 1.15 -0.00 1.20 2.04 -0.96 -0.85 117.51 121.32 3hh3 h ILE 9 Ca 0.31 -0.45 -0.12 0.00 1.00 0.00 0.00 64.86 65.60 3hh3 h ILE 9 Cb 0.01 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3hh3 h ILE 9 CO -0.05 0.14 -0.59 0.44 0.00 0.00 0.00 178.15 178.08 3hh3 h ASP 10 N 0.07 0.01 0.00 1.72 3.32 -0.86 -3.31 116.42 117.37 3hh3 h ASP 10 Ca 0.05 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 3hh3 h ASP 10 Cb 0.17 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3hh3 h ASP 10 CO -0.00 0.60 -1.92 -0.62 -1.72 0.00 0.00 179.24 175.58 3hh3 n GLU 11 N -3.84 0.67 -0.16 3.56 -0.58 0.78 -5.08 120.64 115.99 3hh3 n GLU 11 Ca -0.01 -0.14 0.02 0.00 -0.42 0.00 0.00 57.16 56.61 3hh3 n GLU 11 Cb 0.59 -1.45 -0.01 0.00 -0.57 0.00 0.00 31.44 30.01 3hh3 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hh3 n GLY 12 N 1.53 -1.79 2.72 0.62 0.00 -0.33 -4.36 105.19 103.59 3hh3 n GLY 12 Ca -0.08 -1.30 -0.20 0.00 0.00 0.00 0.00 46.02 44.45 3hh3 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hh3 s LEU 13 N 0.00 0.08 -0.03 0.99 2.96 -1.26 -4.21 118.68 117.22 3hh3 s LEU 13 Ca 0.00 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 3hh3 s LEU 13 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 46.19 46.71 3hh3 s LEU 13 CO 0.00 -0.26 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.57 3hh3 s ARG 14 N 2.21 0.81 0.00 1.98 0.52 -0.63 -5.01 118.95 118.83 3hh3 s ARG 14 Ca 0.04 -0.19 0.25 0.00 -0.52 0.00 0.00 55.73 55.31 3hh3 s ARG 14 Cb -0.13 -0.78 0.39 0.00 0.52 0.00 0.00 34.95 34.95 3hh3 s ARG 14 CO -0.05 0.02 1.34 1.28 0.02 0.00 0.00 175.30 177.91 3hh3 n LEU 15 N 3.58 1.45 -4.47 2.53 4.77 -1.26 0.01 117.00 123.61 3hh3 n LEU 15 Ca -0.21 -0.48 -0.29 0.00 -0.03 0.00 0.00 56.01 55.00 3hh3 n LEU 15 Cb 0.53 -0.07 -0.12 0.00 -2.33 0.00 0.00 43.42 41.44 3hh3 n LEU 15 CO 0.24 0.27 -0.51 -0.54 -1.33 0.00 0.00 177.39 175.53 3hh3 s LYS 16 N -2.51 1.71 0.16 3.23 1.02 -1.26 -0.99 119.74 121.10 3hh3 s LYS 16 Ca 0.21 -1.22 -0.34 0.00 0.02 0.00 0.00 55.97 54.65 3hh3 s LYS 16 Cb 0.19 -2.07 -0.15 0.00 -0.52 0.00 0.00 37.83 35.28 3hh3 s LYS 16 CO 0.56 0.47 1.42 -0.89 -0.92 0.00 0.00 175.35 175.99 3hh3 n ILE 17 N 0.80 0.34 -4.22 2.17 5.41 -0.85 -4.72 119.36 118.29 3hh3 n ILE 17 Ca -0.16 -0.09 -0.13 0.00 1.00 0.00 0.00 62.75 63.38 3hh3 n ILE 17 Cb 0.53 -1.24 -0.10 0.00 -0.71 0.00 0.00 39.64 38.11 3hh3 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3hh3 s TYR 18 N 0.43 1.20 -0.13 1.39 1.13 -0.04 -4.96 117.35 116.37 3hh3 s TYR 18 Ca 0.77 -1.29 -0.12 0.00 -1.41 0.00 0.00 57.07 55.03 3hh3 s TYR 18 Cb -0.77 -0.63 -0.05 0.00 -1.10 0.00 0.00 41.96 39.41 3hh3 s TYR 18 CO 0.45 -0.52 0.24 0.15 -2.51 0.00 0.00 175.55 173.36 3hh3 s LYS 19 N -4.10 3.97 0.29 -3.49 1.02 -1.26 -0.35 119.74 115.82 3hh3 s LYS 19 Ca 0.35 0.04 -0.05 0.00 0.02 0.00 0.00 55.97 56.33 3hh3 s LYS 19 Cb 0.07 -3.33 0.07 0.00 -0.52 0.00 0.00 37.83 34.12 3hh3 s LYS 19 CO 0.10 0.47 0.32 -0.40 -0.92 0.00 0.00 175.35 174.92 3hh3 n ASP 20 N 2.84 -0.65 0.29 2.83 5.68 0.27 -4.80 116.55 123.02 3hh3 n ASP 20 Ca -0.15 -0.89 0.17 0.00 -0.50 0.00 0.00 54.79 53.42 3hh3 n ASP 20 Cb 0.53 -0.27 0.89 0.00 -1.14 0.00 0.00 41.12 41.14 3hh3 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3hh3 h THR 21 N -1.52 0.27 -0.17 2.12 1.35 -1.99 -0.58 112.91 112.38 3hh3 h THR 21 Ca -0.11 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 3hh3 h THR 21 Cb 0.32 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 3hh3 h THR 21 CO 0.07 0.05 0.00 -0.62 -0.25 0.00 0.00 175.52 174.77 3hh3 n GLU 22 N -3.37 2.14 -0.71 4.72 -0.58 -1.26 -4.95 120.64 116.63 3hh3 n GLU 22 Ca -0.02 -1.69 0.00 0.00 -0.42 0.00 0.00 57.16 55.03 3hh3 n GLU 22 Cb 0.18 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 3hh3 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hh3 n GLY 23 N 1.32 0.62 3.85 0.62 0.00 -0.22 -5.06 105.19 106.31 3hh3 n GLY 23 Ca 0.17 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 3hh3 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hh3 s TYR 24 N -2.00 3.59 0.22 1.61 2.02 -1.26 -4.70 117.35 116.83 3hh3 s TYR 24 Ca 0.00 0.58 -0.32 0.00 -0.37 0.00 0.00 57.07 56.96 3hh3 s TYR 24 Cb 0.00 -2.03 -0.12 0.00 -0.40 0.00 0.00 41.96 39.41 3hh3 s TYR 24 CO 0.00 0.65 1.71 0.71 -1.57 0.00 0.00 175.55 177.06 3hh3 s TYR 25 N -0.82 2.88 0.10 2.71 2.02 -1.23 -0.56 117.35 122.45 3hh3 s TYR 25 Ca 0.16 0.38 -0.09 0.00 -0.37 0.00 0.00 57.07 57.15 3hh3 s TYR 25 Cb -0.13 -4.14 -0.00 0.00 -0.40 0.00 0.00 41.96 37.29 3hh3 s TYR 25 CO 0.05 -4.27 0.20 0.99 -1.57 0.00 0.00 175.55 170.95 3hh3 s THR 26 N 1.04 0.13 0.16 -0.71 2.01 0.53 -0.72 115.64 118.09 3hh3 s THR 26 Ca 0.74 -1.21 -0.12 0.00 0.31 0.00 0.00 61.69 61.41 3hh3 s THR 26 Cb -0.50 -1.41 0.01 0.00 0.01 0.00 0.00 72.50 70.61 3hh3 s THR 26 CO 0.34 -0.60 0.35 -0.51 -0.69 0.00 0.00 174.62 173.51 3hh3 s ILE 27 N -3.88 0.06 0.00 1.82 2.07 -0.43 -0.86 121.20 119.98 3hh3 s ILE 27 Ca 0.07 -1.14 0.00 0.00 -1.41 0.00 0.00 60.65 58.17 3hh3 s ILE 27 Cb 0.05 -1.67 0.00 0.00 0.13 0.00 0.00 42.46 40.96 3hh3 s ILE 27 CO -0.09 -0.28 0.00 0.61 -1.91 0.00 0.00 174.94 173.26 3hh3 n GLY 28 N -0.24 1.53 3.02 1.50 0.00 0.10 -0.88 105.19 110.23 3hh3 n GLY 28 Ca -0.09 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 3hh3 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hh3 n ILE 29 N 0.00 4.46 -2.38 -0.61 5.41 -1.26 -1.61 119.36 123.37 3hh3 n ILE 29 Ca 0.00 -5.61 -0.16 0.00 1.00 0.00 0.00 62.75 57.98 3hh3 n ILE 29 Cb 0.00 -2.24 -0.00 0.00 -0.71 0.00 0.00 39.64 36.69 3hh3 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hh3 n GLY 30 N 1.70 -0.27 3.53 7.39 0.00 -1.24 -4.88 105.19 111.43 3hh3 n GLY 30 Ca 0.25 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3hh3 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hh3 s HIS 31 N -2.82 2.45 0.12 1.61 5.04 -0.05 -4.92 115.29 116.72 3hh3 s HIS 31 Ca 0.04 -0.09 -0.31 0.00 -1.54 0.00 0.00 55.06 53.15 3hh3 s HIS 31 Cb -0.02 -4.50 -0.09 0.00 0.04 0.00 0.00 32.58 28.01 3hh3 s HIS 31 CO 0.04 -1.87 1.61 -1.17 -2.34 0.00 0.00 174.74 171.02 3hh3 s LEU 32 N 5.14 4.37 -0.18 8.88 2.96 -1.26 -1.32 118.68 137.27 3hh3 s LEU 32 Ca 0.33 2.57 -0.14 0.00 -0.22 0.00 0.00 54.13 56.66 3hh3 s LEU 32 Cb -0.10 -3.58 -0.21 0.00 0.50 0.00 0.00 46.19 42.80 3hh3 s LEU 32 CO 0.16 -0.85 0.22 0.18 -1.32 0.00 0.00 176.35 174.73 3hh3 n LEU 33 N 4.69 2.21 -3.57 -0.68 4.77 0.10 -4.95 117.00 119.57 3hh3 n LEU 33 Ca 0.15 0.31 -0.07 0.00 -0.03 0.00 0.00 56.01 56.37 3hh3 n LEU 33 Cb 0.39 -1.02 -0.03 0.00 -2.33 0.00 0.00 43.42 40.43 3hh3 n LEU 33 CO 0.62 0.55 0.87 0.28 -1.33 0.00 0.00 177.39 178.37 3hh3 s THR 34 N -2.45 0.00 -2.03 -5.08 -1.32 -1.20 -4.89 115.64 98.67 3hh3 s THR 34 Ca -0.27 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.47 3hh3 s THR 34 Cb 0.07 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.33 3hh3 s THR 34 CO 0.65 0.00 1.50 0.29 -2.21 0.00 0.00 174.62 174.86 3hh3 n LYS 35 N 0.22 1.16 -2.00 7.08 5.02 -1.26 -3.51 118.16 124.86 3hh3 n LYS 35 Ca -0.06 -0.76 -0.41 0.00 -2.02 0.00 0.00 58.31 55.07 3hh3 n LYS 35 Cb 0.59 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 3hh3 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3hh3 s SER 36 N -2.37 6.62 0.00 4.39 0.15 -1.26 -4.91 113.70 116.33 3hh3 s SER 36 Ca 0.26 2.80 0.22 0.00 0.70 0.00 0.00 55.95 59.93 3hh3 s SER 36 Cb 0.19 -2.65 1.24 0.00 -1.71 0.00 0.00 66.02 63.09 3hh3 s SER 36 CO 0.48 -0.66 1.69 -0.81 1.20 0.00 0.00 173.24 175.13 3hh3 n PRO 37 N 0.95 0.57 -2.87 5.44 -0.04 -1.26 -4.72 135.00 133.06 3hh3 n PRO 37 Ca 0.01 0.03 -0.42 0.00 -0.04 0.00 0.00 63.50 63.08 3hh3 n PRO 37 Cb 0.41 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.32 3hh3 n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3hh3 s SER 38 N -2.18 6.73 0.27 3.54 0.15 -1.26 -4.93 113.70 116.02 3hh3 s SER 38 Ca 0.29 0.75 -0.03 0.00 0.70 0.00 0.00 55.95 57.66 3hh3 s SER 38 Cb 0.15 -2.44 0.35 0.00 -1.71 0.00 0.00 66.02 62.37 3hh3 s SER 38 CO 0.28 -0.67 1.88 0.25 1.20 0.00 0.00 173.24 176.17 3hh3 h LEU 39 N 9.59 0.95 -0.85 3.45 5.85 -2.00 -1.89 115.31 130.42 3hh3 h LEU 39 Ca -0.23 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.42 3hh3 h LEU 39 Cb 1.09 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 3hh3 h LEU 39 CO 0.92 0.79 0.55 0.78 -0.34 0.00 0.00 178.44 181.14 3hh3 h ASN 40 N 1.05 0.91 -0.83 1.25 2.35 -1.98 0.13 115.58 118.46 3hh3 h ASN 40 Ca 0.26 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 3hh3 h ASN 40 Cb 0.08 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 3hh3 h ASN 40 CO -0.04 0.63 0.45 0.00 -1.65 0.00 0.00 177.43 176.83 3hh3 h ALA 41 N 1.35 1.07 -0.50 -0.83 0.00 -1.82 -1.25 119.26 117.28 3hh3 h ALA 41 Ca 0.33 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 3hh3 h ALA 41 Cb -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 3hh3 h ALA 41 CO -0.11 0.58 0.13 0.00 0.00 0.00 0.00 179.25 179.85 3hh3 h ALA 42 N 1.24 0.66 -0.45 0.00 0.00 -0.70 -1.68 119.26 118.32 3hh3 h ALA 42 Ca 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3hh3 h ALA 42 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3hh3 h ALA 42 CO -0.05 0.34 0.15 -0.22 0.00 0.00 0.00 179.25 179.47 3hh3 h LYS 43 N 0.68 0.66 -0.19 0.00 3.11 -0.47 -0.44 116.57 119.93 3hh3 h LYS 43 Ca 0.16 -0.10 -0.03 0.00 -2.81 0.00 0.00 60.65 57.86 3hh3 h LYS 43 Cb 0.32 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.43 3hh3 h LYS 43 CO 0.00 0.57 -0.00 0.77 -2.81 0.00 0.00 179.45 177.98 3hh3 h SER 44 N 0.65 0.33 -0.86 4.20 0.02 -1.05 -2.31 113.55 114.54 3hh3 h SER 44 Ca 0.15 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 3hh3 h SER 44 Cb 0.18 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 3hh3 h SER 44 CO -0.01 0.56 0.51 -0.33 -1.14 0.00 0.00 176.83 176.42 3hh3 h GLU 45 N 0.08 1.17 -0.18 3.45 4.39 -0.85 -1.62 114.58 121.03 3hh3 h GLU 45 Ca 0.05 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3hh3 h GLU 45 Cb 0.39 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 3hh3 h GLU 45 CO 0.01 0.82 0.07 1.25 -1.16 0.00 0.00 179.01 180.00 3hh3 h LEU 46 N 1.19 0.24 -0.77 1.33 5.85 -1.03 -0.98 115.31 121.14 3hh3 h LEU 46 Ca 0.31 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.90 3hh3 h LEU 46 Cb -0.04 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 3hh3 h LEU 46 CO -0.06 0.34 0.48 0.44 -0.34 0.00 0.00 178.44 179.30 3hh3 h ASP 47 N 0.13 0.79 -0.74 1.25 3.32 -1.14 -0.70 116.42 119.33 3hh3 h ASP 47 Ca 0.06 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3hh3 h ASP 47 Cb 0.17 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 3hh3 h ASP 47 CO -0.01 0.54 0.37 0.50 -1.72 0.00 0.00 179.24 178.92 3hh3 h LYS 48 N 0.93 1.06 -0.36 3.56 3.64 -1.14 0.23 116.57 124.49 3hh3 h LYS 48 Ca 0.31 -0.15 -0.15 0.00 -1.27 0.00 0.00 60.65 59.40 3hh3 h LYS 48 Cb 0.04 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 3hh3 h LYS 48 CO -0.12 0.82 -0.36 0.00 -2.27 0.00 0.00 179.45 177.52 3hh3 h ALA 49 N 1.19 0.69 0.00 5.00 0.00 -0.50 -3.29 119.26 122.35 3hh3 h ALA 49 Ca 0.26 -0.44 -0.25 0.00 0.00 0.00 0.00 54.91 54.48 3hh3 h ALA 49 Cb 0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3hh3 h ALA 49 CO -0.03 0.67 -1.54 0.82 0.00 0.00 0.00 179.25 179.16 3hh3 h ILE 50 N 0.69 0.82 0.00 0.00 1.08 -1.06 -3.49 117.51 115.55 3hh3 h ILE 50 Ca 0.06 -2.56 0.00 0.00 -0.39 0.00 0.00 64.86 61.97 3hh3 h ILE 50 Cb 0.92 2.35 0.00 0.00 -3.07 0.00 0.00 36.82 37.02 3hh3 h ILE 50 CO 0.08 0.47 0.00 0.61 -0.69 0.00 0.00 178.15 178.62 3hh3 n GLY 51 N 1.49 0.60 3.51 5.37 0.00 0.81 -5.06 105.19 111.90 3hh3 n GLY 51 Ca -0.13 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 3hh3 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hh3 s ARG 52 N -2.45 1.38 -0.60 1.61 1.70 -1.11 -5.05 118.95 114.43 3hh3 s ARG 52 Ca 0.00 -0.96 -0.28 0.00 -0.47 0.00 0.00 55.73 54.02 3hh3 s ARG 52 Cb 0.00 0.50 0.02 0.00 -0.57 0.00 0.00 34.95 34.90 3hh3 s ARG 52 CO 0.00 -0.58 1.33 1.21 -1.08 0.00 0.00 175.30 176.18 3hh3 s ASN 53 N -2.91 6.22 -0.02 -2.89 3.84 -1.26 -4.36 114.94 113.57 3hh3 s ASN 53 Ca 0.12 0.11 0.18 0.00 0.21 0.00 0.00 52.86 53.48 3hh3 s ASN 53 Cb -0.00 -2.55 -0.28 0.00 -0.55 0.00 0.00 41.25 37.87 3hh3 s ASN 53 CO -0.01 -1.67 0.43 0.35 -2.79 0.00 0.00 177.10 173.41 3hh3 n THR 54 N 6.73 0.00 -3.53 -5.21 -2.24 -1.26 -5.01 114.28 103.76 3hh3 n THR 54 Ca 0.10 -0.40 -0.24 0.00 -2.27 0.00 0.00 64.05 61.25 3hh3 n THR 54 Cb 0.49 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 3hh3 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3hh3 n ASN 55 N -2.09 -2.30 0.00 3.42 4.05 -1.26 -2.51 115.26 114.56 3hh3 n ASN 55 Ca -0.03 -0.44 0.00 0.00 0.45 0.00 0.00 54.58 54.56 3hh3 n ASN 55 Cb 0.46 -1.99 0.00 0.00 1.23 0.00 0.00 39.78 39.49 3hh3 n ASN 55 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3hh3 n GLY 56 N -0.95 0.74 3.04 8.20 0.00 -1.26 -5.03 105.19 109.94 3hh3 n GLY 56 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 3hh3 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hh3 s VAL 57 N -2.33 1.00 0.34 1.61 1.01 -1.05 -2.00 120.40 118.98 3hh3 s VAL 57 Ca 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.56 3hh3 s VAL 57 Cb 0.00 -0.88 -0.07 0.00 0.00 0.00 0.00 36.38 35.43 3hh3 s VAL 57 CO 0.00 0.30 0.03 0.27 0.00 0.00 0.00 175.10 175.71 3hh3 s ILE 58 N 0.19 1.46 0.55 2.22 -4.36 -0.16 -4.87 121.20 116.23 3hh3 s ILE 58 Ca -0.04 -2.01 -0.02 0.00 -0.26 0.00 0.00 60.65 58.31 3hh3 s ILE 58 Cb -0.10 -2.82 0.02 0.00 1.25 0.00 0.00 42.46 40.81 3hh3 s ILE 58 CO 0.01 -0.03 0.81 0.42 0.24 0.00 0.00 174.94 176.39 3hh3 s THR 59 N -3.11 3.40 0.22 8.37 -4.23 -1.26 -4.80 115.64 114.23 3hh3 s THR 59 Ca 0.35 -0.33 -0.09 0.00 -1.18 0.00 0.00 61.69 60.44 3hh3 s THR 59 Cb 0.09 -3.31 0.17 0.00 1.34 0.00 0.00 72.50 70.78 3hh3 s THR 59 CO 0.16 -0.27 1.88 0.50 -0.54 0.00 0.00 174.62 176.34 3hh3 h LYS 60 N 0.01 0.98 -0.82 3.99 3.64 -1.99 -0.62 116.57 121.76 3hh3 h LYS 60 Ca -0.45 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3hh3 h LYS 60 Cb 1.27 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.83 3hh3 h LYS 60 CO 0.58 0.65 0.52 -0.44 -2.27 0.00 0.00 179.45 178.48 3hh3 h ASP 61 N 1.01 0.97 -0.64 4.20 5.19 -1.99 -0.21 116.42 124.96 3hh3 h ASP 61 Ca 0.30 -0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 56.61 3hh3 h ASP 61 Cb -0.06 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.18 3hh3 h ASP 61 CO -0.08 0.73 0.20 -0.33 -3.12 0.00 0.00 179.24 176.64 3hh3 h GLU 62 N 1.13 1.00 -0.71 3.56 5.08 -1.82 -0.68 114.58 122.14 3hh3 h GLU 62 Ca 0.30 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 3hh3 h GLU 62 Cb -0.08 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 3hh3 h GLU 62 CO -0.06 0.88 0.38 0.00 -1.00 0.00 0.00 179.01 179.21 3hh3 h ALA 63 N 1.08 0.91 -0.18 3.43 0.00 -0.57 -1.63 119.26 122.30 3hh3 h ALA 63 Ca 0.21 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3hh3 h ALA 63 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3hh3 h ALA 63 CO -0.01 0.43 -0.36 0.93 0.00 0.00 0.00 179.25 180.24 3hh3 h GLU 64 N 0.97 0.37 -0.29 0.00 5.08 -0.80 -1.07 114.58 118.85 3hh3 h GLU 64 Ca 0.25 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3hh3 h GLU 64 Cb 0.05 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3hh3 h GLU 64 CO -0.04 0.69 0.03 -0.22 -1.00 0.00 0.00 179.01 178.47 3hh3 h LYS 65 N 0.32 0.50 -0.93 2.33 3.64 -0.68 -0.95 116.57 120.79 3hh3 h LYS 65 Ca 0.04 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 3hh3 h LYS 65 Cb 0.79 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.51 3hh3 h LYS 65 CO 0.06 0.62 0.57 -0.07 -2.27 0.00 0.00 179.45 178.36 3hh3 h LEU 66 N 0.30 1.12 -0.32 5.20 3.38 -1.16 -2.10 115.31 121.74 3hh3 h LEU 66 Ca 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3hh3 h LEU 66 Cb 0.38 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3hh3 h LEU 66 CO 0.01 0.86 0.18 0.15 0.09 0.00 0.00 178.44 179.72 3hh3 h PHE 67 N 1.29 0.43 -0.79 1.13 3.57 -0.94 0.62 116.94 122.24 3hh3 h PHE 67 Ca 0.34 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 3hh3 h PHE 67 Cb -0.06 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 3hh3 h PHE 67 CO 0.01 0.34 0.43 -0.97 -2.23 0.00 0.00 178.31 175.89 3hh3 h ASN 68 N 0.39 0.99 -0.74 0.41 -0.73 -0.96 -0.05 115.58 114.89 3hh3 h ASN 68 Ca 0.11 -0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.18 3hh3 h ASN 68 Cb 0.05 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 38.35 3hh3 h ASN 68 CO -0.02 0.80 0.44 1.56 -0.37 0.00 0.00 177.43 179.85 3hh3 h GLN 69 N 1.10 1.00 -0.47 6.67 4.20 -1.03 -1.80 115.11 124.78 3hh3 h GLN 69 Ca 0.28 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.77 3hh3 h GLN 69 Cb 0.03 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 3hh3 h GLN 69 CO -0.04 0.71 -0.22 -0.44 -0.67 0.00 0.00 178.83 178.17 3hh3 h ASP 70 N 1.01 0.99 -0.32 1.46 3.32 -0.21 0.67 116.42 123.34 3hh3 h ASP 70 Ca 0.26 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 3hh3 h ASP 70 Cb -0.03 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 3hh3 h ASP 70 CO -0.05 1.16 0.10 0.58 -1.72 0.00 0.00 179.24 179.31 3hh3 h VAL 71 N 0.84 1.20 -0.44 -1.35 2.07 -0.92 -0.95 116.25 116.69 3hh3 h VAL 71 Ca 0.11 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.99 3hh3 h VAL 71 Cb 0.79 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 3hh3 h VAL 71 CO 0.07 0.22 0.26 -0.78 0.02 0.00 0.00 177.57 177.36 3hh3 h ASP 72 N 0.36 0.41 -0.84 0.57 -0.00 -1.17 -1.72 116.42 114.03 3hh3 h ASP 72 Ca 0.10 0.01 -0.01 0.00 -0.00 0.00 0.00 57.03 57.13 3hh3 h ASP 72 Cb 0.25 -0.08 -0.04 0.00 -0.00 0.00 0.00 39.33 39.46 3hh3 h ASP 72 CO -0.00 0.29 0.48 0.00 -0.00 0.00 0.00 179.24 180.01 3hh3 h ALA 73 N 1.20 1.25 -0.29 -0.78 0.00 -0.67 -0.04 119.26 119.93 3hh3 h ALA 73 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3hh3 h ALA 73 Cb 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3hh3 h ALA 73 CO -0.09 0.62 0.14 0.00 0.00 0.00 0.00 179.25 179.92 3hh3 h ALA 74 N 1.35 0.37 0.19 0.00 0.00 -0.67 -0.40 119.26 120.10 3hh3 h ALA 74 Ca 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3hh3 h ALA 74 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3hh3 h ALA 74 CO -0.05 -0.08 -0.09 0.28 0.00 0.00 0.00 179.25 179.31 3hh3 h VAL 75 N 0.33 0.84 -0.64 0.00 2.07 -1.01 -1.52 116.25 116.32 3hh3 h VAL 75 Ca 0.10 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.50 3hh3 h VAL 75 Cb 0.11 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 3hh3 h VAL 75 CO -0.01 0.03 0.43 0.03 0.02 0.00 0.00 177.57 178.06 3hh3 h ARG 76 N -0.32 0.82 -0.07 1.57 3.08 -0.96 -1.23 114.38 117.27 3hh3 h ARG 76 Ca -0.03 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 3hh3 h ARG 76 Cb 0.25 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 3hh3 h ARG 76 CO 0.04 0.54 0.03 0.78 -1.07 0.00 0.00 179.97 180.30 3hh3 h GLY 77 N 0.85 0.10 0.29 0.04 0.00 -0.88 -1.94 103.07 101.52 3hh3 h GLY 77 Ca 0.24 -0.05 0.09 0.00 0.00 0.00 0.00 47.33 47.61 3hh3 h GLY 77 CO -0.06 0.04 0.07 -2.22 0.00 0.00 0.00 176.54 174.38 3hh3 h ILE 78 N 0.01 0.68 0.00 2.60 2.04 -0.73 -2.31 117.51 119.81 3hh3 h ILE 78 Ca 0.02 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3hh3 h ILE 78 Cb 0.09 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3hh3 h ILE 78 CO -0.00 0.04 -0.16 -0.07 0.00 0.00 0.00 178.15 177.95 3hh3 h LEU 79 N 0.20 0.00 -0.45 1.44 3.38 -0.98 -2.28 115.31 116.62 3hh3 h LEU 79 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3hh3 h LEU 79 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3hh3 h LEU 79 CO -0.36 0.16 -0.36 0.54 0.09 0.00 0.00 178.44 178.52 3hh3 n ARG 80 N -3.49 0.70 -3.34 1.13 1.74 -0.75 -4.80 116.66 107.85 3hh3 n ARG 80 Ca -0.01 -0.45 -0.39 0.00 -0.77 0.00 0.00 57.85 56.23 3hh3 n ARG 80 Cb 0.32 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.19 3hh3 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3hh3 s ASN 81 N -2.61 6.30 0.55 0.55 3.84 -0.87 -4.97 114.94 117.73 3hh3 s ASN 81 Ca 0.21 0.31 0.22 0.00 0.21 0.00 0.00 52.86 53.81 3hh3 s ASN 81 Cb 0.19 -2.23 1.50 0.00 -0.55 0.00 0.00 41.25 40.16 3hh3 s ASN 81 CO 0.57 -0.23 2.18 0.00 -2.79 0.00 0.00 177.10 176.83 3hh3 h ALA 82 N 8.16 1.73 0.16 1.71 0.00 -1.88 -0.37 119.26 128.77 3hh3 h ALA 82 Ca -0.31 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.25 3hh3 h ALA 82 Cb 1.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3hh3 h ALA 82 CO 0.67 0.03 -1.66 0.87 0.00 0.00 0.00 179.25 179.16 3hh3 h LYS 83 N 0.00 0.34 0.21 0.00 1.57 -1.93 -3.40 116.57 113.36 3hh3 h LYS 83 Ca -0.00 -0.59 -0.34 0.00 -1.87 0.00 0.00 60.65 57.86 3hh3 h LYS 83 Cb 0.04 0.22 0.02 0.00 0.08 0.00 0.00 32.23 32.59 3hh3 h LYS 83 CO 0.00 1.24 -1.57 -0.07 -0.57 0.00 0.00 179.45 178.48 3hh3 h LEU 84 N 0.09 0.70 -0.22 2.94 3.38 -1.70 -3.38 115.31 117.12 3hh3 h LEU 84 Ca -0.30 -0.86 0.05 0.00 0.09 0.00 0.00 57.88 56.86 3hh3 h LEU 84 Cb 2.07 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 42.54 3hh3 h LEU 84 CO 0.18 1.69 -0.10 0.50 0.09 0.00 0.00 178.44 180.80 3hh3 h LYS 85 N 0.12 -0.07 -0.55 1.13 3.64 -0.96 -0.40 116.57 119.48 3hh3 h LYS 85 Ca -0.28 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.08 3hh3 h LYS 85 Cb 2.12 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.93 3hh3 h LYS 85 CO 0.23 -0.05 0.25 -1.00 -2.27 0.00 0.00 179.45 176.61 3hh3 h PRO 86 N -0.07 0.78 -0.15 1.90 0.13 -1.78 0.98 132.00 133.77 3hh3 h PRO 86 Ca 0.12 -0.10 -0.04 0.00 -0.87 0.00 0.00 66.00 65.11 3hh3 h PRO 86 Cb 0.25 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.23 3hh3 h PRO 86 CO -0.27 0.61 -0.06 0.28 -0.23 0.00 0.00 178.00 178.33 3hh3 h VAL 87 N 0.78 1.30 -0.45 1.56 2.07 -1.60 -2.31 116.25 117.61 3hh3 h VAL 87 Ca 0.19 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.69 3hh3 h VAL 87 Cb 0.10 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 3hh3 h VAL 87 CO -0.02 0.31 0.19 0.22 0.02 0.00 0.00 177.57 178.29 3hh3 h TYR 88 N -0.00 0.35 -0.09 1.57 3.20 -0.71 -1.60 116.97 119.68 3hh3 h TYR 88 Ca 0.04 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.94 3hh3 h TYR 88 Cb 0.51 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 3hh3 h TYR 88 CO 0.06 0.15 0.06 -0.44 -1.64 0.00 0.00 178.16 176.35 3hh3 h ASP 89 N 0.39 0.06 1.26 -2.11 3.32 -0.76 -2.05 116.42 116.53 3hh3 h ASP 89 Ca 0.20 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3hh3 h ASP 89 Cb 0.16 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3hh3 h ASP 89 CO -0.18 0.04 0.00 0.77 -1.72 0.00 0.00 179.24 178.16 3hh3 h SER 90 N 0.07 0.00 -3.60 6.45 4.64 -0.70 -3.46 113.55 116.95 3hh3 h SER 90 Ca 0.04 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.86 3hh3 h SER 90 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3hh3 h SER 90 CO -0.00 0.00 0.07 -0.76 -0.87 0.00 0.00 176.83 175.26 3hh3 s LEU 91 N -5.15 3.86 0.90 5.97 1.43 -0.77 -5.06 118.68 119.86 3hh3 s LEU 91 Ca 0.06 1.04 -0.12 0.00 -1.03 0.00 0.00 54.13 54.09 3hh3 s LEU 91 Cb 0.09 -3.92 0.13 0.00 0.03 0.00 0.00 46.19 42.53 3hh3 s LEU 91 CO 0.54 -0.37 1.10 1.51 0.23 0.00 0.00 176.35 179.36 3hh3 s ASP 92 N -3.20 3.54 0.38 2.29 -4.77 -1.26 -4.80 116.67 108.84 3hh3 s ASP 92 Ca 0.50 1.24 0.08 0.00 -3.30 0.00 0.00 52.55 51.07 3hh3 s ASP 92 Cb -0.10 -1.91 0.76 0.00 -1.09 0.00 0.00 42.92 40.58 3hh3 s ASP 92 CO 0.32 -2.56 1.92 0.00 0.70 0.00 0.00 175.17 175.55 3hh3 h ALA 93 N -1.50 1.51 -0.12 2.11 0.00 -1.98 0.33 119.26 119.60 3hh3 h ALA 93 Ca -0.50 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 3hh3 h ALA 93 Cb 1.30 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 3hh3 h ALA 93 CO 0.58 0.35 -0.06 0.28 0.00 0.00 0.00 179.25 180.41 3hh3 h VAL 94 N 0.31 1.32 -0.06 0.00 2.07 -1.94 -2.48 116.25 115.47 3hh3 h VAL 94 Ca 0.07 -1.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.43 3hh3 h VAL 94 Cb 0.32 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 3hh3 h VAL 94 CO 0.01 0.31 -0.31 0.03 0.02 0.00 0.00 177.57 177.63 3hh3 h ARG 95 N -0.09 0.10 -0.87 1.57 3.08 -1.76 -1.85 114.38 114.58 3hh3 h ARG 95 Ca 0.03 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.08 3hh3 h ARG 95 Cb 0.52 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 3hh3 h ARG 95 CO 0.02 0.41 0.57 0.00 -1.07 0.00 0.00 179.97 179.90 3hh3 h ARG 96 N 0.09 1.04 -0.69 0.04 3.08 -0.81 -1.18 114.38 115.95 3hh3 h ARG 96 Ca 0.01 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3hh3 h ARG 96 Cb 0.61 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3hh3 h ARG 96 CO 0.04 0.69 0.38 0.00 -1.07 0.00 0.00 179.97 180.01 3hh3 h ALA 97 N 1.50 0.89 -0.98 0.04 0.00 -0.87 -0.95 119.26 118.88 3hh3 h ALA 97 Ca 0.35 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.16 3hh3 h ALA 97 Cb 0.04 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 3hh3 h ALA 97 CO -0.10 0.40 0.65 0.00 0.00 0.00 0.00 179.25 180.20 3hh3 h ALA 98 N 1.19 1.27 -0.24 0.00 0.00 -1.10 -0.29 119.26 120.10 3hh3 h ALA 98 Ca 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3hh3 h ALA 98 Cb 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3hh3 h ALA 98 CO -0.04 0.60 0.12 0.00 0.00 0.00 0.00 179.25 179.92 3hh3 h ALA 99 N 1.38 0.31 -0.84 0.00 0.00 -0.79 -1.85 119.26 117.47 3hh3 h ALA 99 Ca 0.37 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.22 3hh3 h ALA 99 Cb -0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 3hh3 h ALA 99 CO -0.10 -0.13 0.55 0.82 0.00 0.00 0.00 179.25 180.39 3hh3 h ILE 100 N 0.25 1.18 -0.25 0.00 2.04 -0.83 -2.27 117.51 117.64 3hh3 h ILE 100 Ca 0.08 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.60 3hh3 h ILE 100 Cb 0.12 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.14 3hh3 h ILE 100 CO -0.01 0.20 0.01 -1.13 0.00 0.00 0.00 178.15 177.22 3hh3 h ASN 101 N 1.10 -0.07 -0.39 1.72 -0.73 -0.77 0.10 115.58 116.55 3hh3 h ASN 101 Ca 0.32 0.05 0.05 0.00 1.87 0.00 0.00 56.30 58.59 3hh3 h ASN 101 Cb -0.07 0.09 -0.05 0.00 0.27 0.00 0.00 38.32 38.56 3hh3 h ASN 101 CO -0.09 -0.00 0.11 0.24 -0.37 0.00 0.00 177.43 177.32 3hh3 h MET 102 N 0.09 0.24 -0.43 6.67 2.86 -1.02 -1.40 114.93 121.94 3hh3 h MET 102 Ca 0.12 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.63 3hh3 h MET 102 Cb 0.14 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 3hh3 h MET 102 CO -0.19 0.16 -0.18 0.28 1.06 0.00 0.00 176.91 178.04 3hh3 h VAL 103 N 0.25 1.27 -0.70 -2.22 2.07 -1.00 -0.28 116.25 115.63 3hh3 h VAL 103 Ca 0.18 -1.30 0.04 0.00 0.82 0.00 0.00 66.70 66.44 3hh3 h VAL 103 Cb 0.19 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 3hh3 h VAL 103 CO -0.21 0.44 0.43 0.15 0.02 0.00 0.00 177.57 178.39 3hh3 h PHE 104 N 0.73 0.80 -0.06 1.57 3.04 -0.43 0.20 116.94 122.79 3hh3 h PHE 104 Ca 0.11 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 61.92 3hh3 h PHE 104 Cb 0.70 -0.26 0.01 0.00 2.56 0.00 0.00 35.95 38.97 3hh3 h PHE 104 CO 0.04 0.44 -0.59 0.37 -2.02 0.00 0.00 178.31 176.54 3hh3 h GLN 105 N 0.82 0.50 0.00 1.11 4.15 -0.91 -3.40 115.11 117.39 3hh3 h GLN 105 Ca 0.29 -0.46 0.00 0.00 0.77 0.00 0.00 58.65 59.25 3hh3 h GLN 105 Cb 0.06 0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.87 3hh3 h GLN 105 CO -0.13 1.10 -0.65 -1.33 -1.93 0.00 0.00 178.83 175.90 3hh3 n MET 106 N -4.19 3.27 0.00 1.69 2.81 -0.15 -5.11 117.12 115.43 3hh3 n MET 106 Ca -0.09 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 3hh3 n MET 106 Cb 0.66 -0.94 0.00 0.00 -0.71 0.00 0.00 33.22 32.22 3hh3 n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hh3 n GLY 107 N 1.45 -1.37 0.19 3.03 0.00 0.71 -4.23 105.19 104.97 3hh3 n GLY 107 Ca 0.01 -1.53 -0.08 0.00 0.00 0.00 0.00 46.02 44.41 3hh3 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hh3 h GLU 108 N 0.00 0.58 -0.49 1.61 5.08 -1.93 -2.13 114.58 117.29 3hh3 h GLU 108 Ca 0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3hh3 h GLU 108 Cb 0.00 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3hh3 h GLU 108 CO 0.00 0.42 0.22 1.15 -1.00 0.00 0.00 179.01 179.80 3hh3 h THR 109 N 0.57 1.20 -0.47 1.13 2.02 -1.97 -0.77 112.91 114.61 3hh3 h THR 109 Ca 0.15 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 3hh3 h THR 109 Cb -0.02 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 3hh3 h THR 109 CO -0.03 0.23 0.29 1.23 0.37 0.00 0.00 175.52 177.61 3hh3 h GLY 110 N 0.65 0.69 1.31 2.16 0.00 -1.68 -2.92 103.07 103.27 3hh3 h GLY 110 Ca 0.17 -0.28 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 3hh3 h GLY 110 CO -0.02 0.27 -0.39 -2.08 0.00 0.00 0.00 176.54 174.32 3hh3 h VAL 111 N 0.63 1.29 0.00 4.60 2.07 -1.27 -3.00 116.25 120.57 3hh3 h VAL 111 Ca 0.17 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.12 3hh3 h VAL 111 Cb -0.02 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 3hh3 h VAL 111 CO -0.03 0.51 0.00 0.00 0.02 0.00 0.00 177.57 178.07 3hh3 h ALA 112 N 0.93 1.00 0.00 1.67 0.00 -0.99 -0.99 119.26 120.88 3hh3 h ALA 112 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hh3 h ALA 112 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3hh3 h ALA 112 CO 0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.75 3hh3 n GLY 113 N -0.93 -1.64 2.03 0.00 0.00 -1.12 -4.11 105.19 99.43 3hh3 n GLY 113 Ca -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 3hh3 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hh3 n PHE 114 N -2.21 0.00 -0.17 1.61 3.01 -0.38 -4.71 117.46 114.61 3hh3 n PHE 114 Ca 0.05 -0.95 -0.02 0.00 1.01 0.00 0.00 57.45 57.54 3hh3 n PHE 114 Cb 0.40 -1.03 0.05 0.00 -0.01 0.00 0.00 39.48 38.90 3hh3 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3hh3 h THR 115 N 2.05 0.52 -0.43 4.37 2.02 -1.82 -0.32 112.91 119.29 3hh3 h THR 115 Ca 0.10 -0.02 -0.14 0.00 0.77 0.00 0.00 66.41 67.12 3hh3 h THR 115 Cb 0.96 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 3hh3 h THR 115 CO 0.23 0.01 -0.28 0.78 0.37 0.00 0.00 175.52 176.63 3hh3 h ASN 116 N 0.05 0.98 -0.62 4.18 2.35 -1.96 -1.99 115.58 118.57 3hh3 h ASN 116 Ca 0.26 -0.40 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 3hh3 h ASN 116 Cb 0.40 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 3hh3 h ASN 116 CO -0.50 1.19 0.24 0.28 -1.65 0.00 0.00 177.43 176.99 3hh3 h SER 117 N 0.80 0.86 -0.63 5.81 0.02 -1.75 -2.18 113.55 116.48 3hh3 h SER 117 Ca 0.09 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3hh3 h SER 117 Cb 0.86 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 3hh3 h SER 117 CO 0.08 0.80 0.40 -0.07 -1.14 0.00 0.00 176.83 176.90 3hh3 h LEU 118 N 0.86 0.73 -0.29 5.07 3.38 -0.92 -0.01 115.31 124.13 3hh3 h LEU 118 Ca 0.20 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.15 3hh3 h LEU 118 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3hh3 h LEU 118 CO -0.01 0.54 0.16 0.03 0.09 0.00 0.00 178.44 179.25 3hh3 h ARG 119 N 0.85 0.33 -0.69 1.13 3.08 -1.20 -0.67 114.38 117.21 3hh3 h ARG 119 Ca 0.23 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 3hh3 h ARG 119 Cb -0.07 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 3hh3 h ARG 119 CO -0.05 0.22 0.30 0.52 -1.07 0.00 0.00 179.97 179.89 3hh3 h MET 120 N 0.34 1.00 -0.34 0.04 2.86 -0.94 -0.25 114.93 117.63 3hh3 h MET 120 Ca 0.11 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3hh3 h MET 120 Cb 0.00 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 3hh3 h MET 120 CO -0.06 0.80 0.13 -0.07 1.06 0.00 0.00 176.91 178.77 3hh3 h LEU 121 N 0.99 0.48 -1.36 1.22 3.38 -0.73 -1.00 115.31 118.29 3hh3 h LEU 121 Ca 0.24 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3hh3 h LEU 121 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3hh3 h LEU 121 CO -0.02 0.53 -0.11 -0.61 0.09 0.00 0.00 178.44 178.32 3hh3 h GLN 122 N 0.40 0.30 0.00 1.13 4.15 -0.69 -0.87 115.11 119.53 3hh3 h GLN 122 Ca 0.11 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.47 3hh3 h GLN 122 Cb 0.21 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.86 3hh3 h GLN 122 CO -0.01 0.42 0.00 1.04 -1.93 0.00 0.00 178.83 178.35 3hh3 n GLN 123 N -4.27 0.00 -2.93 1.69 6.02 -0.14 -4.91 117.38 112.84 3hh3 n GLN 123 Ca -0.00 0.14 -0.21 0.00 -0.01 0.00 0.00 57.00 56.92 3hh3 n GLN 123 Cb 0.27 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.06 3hh3 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3hh3 n LYS 124 N -1.50 -4.40 -3.05 -1.09 5.02 -0.33 -4.93 118.16 107.88 3hh3 n LYS 124 Ca 0.05 0.86 -0.44 0.00 -2.02 0.00 0.00 58.31 56.76 3hh3 n LYS 124 Cb 0.24 -5.59 0.00 0.00 -0.02 0.00 0.00 35.03 29.67 3hh3 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3hh3 n ARG 125 N -3.75 3.55 -0.12 1.97 1.74 -0.47 -4.89 116.66 114.69 3hh3 n ARG 125 Ca -0.12 -4.12 -0.12 0.00 -0.77 0.00 0.00 57.85 52.73 3hh3 n ARG 125 Cb 0.62 -2.80 -0.02 0.00 -1.02 0.00 0.00 32.46 29.24 3hh3 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3hh3 h TRP 126 N 6.67 0.85 -0.54 -1.55 -0.00 -1.89 0.57 115.95 120.07 3hh3 h TRP 126 Ca 0.26 -0.20 -0.10 0.00 -0.00 0.00 0.00 58.89 58.85 3hh3 h TRP 126 Cb 0.83 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 29.77 3hh3 h TRP 126 CO 0.97 0.92 -0.06 -0.44 -0.00 0.00 0.00 178.44 179.83 3hh3 h ASP 127 N 0.54 0.99 -0.42 -3.49 5.19 -1.90 -1.08 116.42 116.25 3hh3 h ASP 127 Ca 0.09 -0.33 -0.05 0.00 -0.62 0.00 0.00 57.03 56.12 3hh3 h ASP 127 Cb 0.68 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 3hh3 h ASP 127 CO 0.05 1.09 0.09 -0.33 -3.12 0.00 0.00 179.24 177.02 3hh3 h GLU 128 N 0.87 0.69 -0.62 3.56 5.08 -1.93 -1.82 114.58 120.41 3hh3 h GLU 128 Ca 0.15 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3hh3 h GLU 128 Cb 0.62 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 3hh3 h GLU 128 CO 0.04 0.71 0.37 0.00 -1.00 0.00 0.00 179.01 179.13 3hh3 h ALA 129 N 0.95 0.81 -0.61 3.43 0.00 -0.77 -1.31 119.26 121.76 3hh3 h ALA 129 Ca 0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3hh3 h ALA 129 Cb 0.34 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3hh3 h ALA 129 CO 0.00 0.09 0.30 0.00 0.00 0.00 0.00 179.25 179.64 3hh3 h ALA 130 N 1.29 0.78 -0.51 0.00 0.00 -0.92 0.13 119.26 120.03 3hh3 h ALA 130 Ca 0.26 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hh3 h ALA 130 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3hh3 h ALA 130 CO -0.13 0.34 0.32 0.28 0.00 0.00 0.00 179.25 180.06 3hh3 h VAL 131 N 0.83 1.15 -0.55 0.00 2.07 -1.08 -2.87 116.25 115.80 3hh3 h VAL 131 Ca 0.21 -0.32 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 3hh3 h VAL 131 Cb 0.10 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 3hh3 h VAL 131 CO -0.03 0.15 -0.11 -1.13 0.02 0.00 0.00 177.57 176.47 3hh3 h ASN 132 N 0.68 1.04 -0.39 0.57 -0.73 -0.69 -2.91 115.58 113.15 3hh3 h ASN 132 Ca 0.18 -0.35 0.02 0.00 1.87 0.00 0.00 56.30 58.03 3hh3 h ASN 132 Cb -0.03 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.26 3hh3 h ASN 132 CO -0.04 1.15 0.26 -0.07 -0.37 0.00 0.00 177.43 178.37 3hh3 h LEU 133 N 0.92 0.39 -0.30 0.34 3.38 -0.67 -2.12 115.31 117.25 3hh3 h LEU 133 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3hh3 h LEU 133 Cb 0.68 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3hh3 h LEU 133 CO 0.05 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.86 3hh3 n ALA 134 N -2.49 2.03 -2.09 1.53 0.00 -1.09 -4.12 120.51 114.27 3hh3 n ALA 134 Ca 0.03 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 3hh3 n ALA 134 Cb 0.12 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.13 3hh3 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hh3 n LYS 135 N -2.29 3.42 -3.60 0.00 5.02 -0.80 -4.66 118.16 115.26 3hh3 n LYS 135 Ca 0.04 -3.19 -0.15 0.00 -2.02 0.00 0.00 58.31 52.99 3hh3 n LYS 135 Cb 0.35 -3.02 -0.06 0.00 -0.02 0.00 0.00 35.03 32.27 3hh3 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3hh3 s SER 136 N 1.61 -0.45 0.25 4.39 1.04 -1.26 -5.01 113.70 114.27 3hh3 s SER 136 Ca 0.43 0.34 -0.04 0.00 0.48 0.00 0.00 55.95 57.16 3hh3 s SER 136 Cb 0.12 0.46 0.41 0.00 0.10 0.00 0.00 66.02 67.11 3hh3 s SER 136 CO -0.03 -0.61 1.82 -0.09 0.98 0.00 0.00 173.24 175.31 3hh3 h ARG 137 N 3.12 0.84 -0.37 4.02 2.43 -1.93 -2.09 114.38 120.40 3hh3 h ARG 137 Ca -0.29 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 58.89 3hh3 h ARG 137 Cb 1.18 -0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 30.45 3hh3 h ARG 137 CO 0.40 0.55 -0.42 2.35 -1.51 0.00 0.00 179.97 181.34 3hh3 h TRP 138 N 0.86 -1.23 -0.54 2.20 7.01 -1.95 0.64 115.95 122.95 3hh3 h TRP 138 Ca 0.41 0.07 -0.04 0.00 2.11 0.00 0.00 58.89 61.43 3hh3 h TRP 138 Cb 0.34 0.59 -0.02 0.00 -2.10 0.00 0.00 29.16 27.96 3hh3 h TRP 138 CO -0.05 -0.44 0.19 -0.92 -2.79 0.00 0.00 178.44 174.43 3hh3 h TYR 139 N -0.34 0.84 -0.55 2.65 3.20 -1.75 -1.03 116.97 119.99 3hh3 h TYR 139 Ca 0.13 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 3hh3 h TYR 139 Cb 0.59 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 3hh3 h TYR 139 CO -0.60 0.71 0.12 -0.91 -1.64 0.00 0.00 178.16 175.84 3hh3 h ASN 140 N 0.74 0.81 0.47 -2.11 2.35 -0.76 -1.73 115.58 115.34 3hh3 h ASN 140 Ca 0.18 -0.15 -0.30 0.00 -0.55 0.00 0.00 56.30 55.47 3hh3 h ASN 140 Cb 0.25 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3hh3 h ASN 140 CO -0.01 0.80 -1.46 1.56 -1.65 0.00 0.00 177.43 176.67 3hh3 h GLN 141 N 0.83 0.29 -2.14 0.81 1.08 -0.75 -3.39 115.11 111.84 3hh3 h GLN 141 Ca 0.18 -0.50 -0.58 0.00 -1.45 0.00 0.00 58.65 56.30 3hh3 h GLN 141 Cb 0.33 0.19 -0.41 0.00 -0.05 0.00 0.00 27.48 27.53 3hh3 h GLN 141 CO 0.00 1.18 -0.82 0.25 -0.95 0.00 0.00 178.83 178.50 3hh3 n THR 142 N -3.51 0.97 -0.08 -0.54 -2.24 -0.40 -4.98 114.28 103.51 3hh3 n THR 142 Ca -0.15 -4.66 -0.08 0.00 -2.27 0.00 0.00 64.05 56.90 3hh3 n THR 142 Cb 1.05 -2.03 0.09 0.00 -2.10 0.00 0.00 70.33 67.34 3hh3 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3hh3 h PRO 143 N 4.18 0.75 -0.32 -0.78 0.13 -1.51 -0.54 132.00 133.90 3hh3 h PRO 143 Ca 0.15 -0.31 -0.08 0.00 -0.87 0.00 0.00 66.00 64.88 3hh3 h PRO 143 Cb 0.76 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 3hh3 h PRO 143 CO 0.66 0.92 -0.13 -0.91 -0.23 0.00 0.00 178.00 178.31 3hh3 h ASN 144 N 0.65 0.67 -0.25 1.44 2.35 -1.94 0.89 115.58 119.39 3hh3 h ASN 144 Ca 0.09 -0.39 -0.04 0.00 -0.55 0.00 0.00 56.30 55.40 3hh3 h ASN 144 Cb 0.75 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 3hh3 h ASN 144 CO 0.06 0.91 -0.01 -0.09 -1.65 0.00 0.00 177.43 176.65 3hh3 h ARG 145 N 0.42 0.46 -0.92 0.81 2.43 -1.96 -2.33 114.38 113.30 3hh3 h ARG 145 Ca 0.07 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3hh3 h ARG 145 Cb 0.65 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 3hh3 h ARG 145 CO 0.04 0.64 0.58 0.00 -1.51 0.00 0.00 179.97 179.72 3hh3 h ALA 146 N 0.80 1.17 -0.82 2.80 0.00 -1.02 -1.50 119.26 120.69 3hh3 h ALA 146 Ca 0.07 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.94 3hh3 h ALA 146 Cb 0.44 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3hh3 h ALA 146 CO 0.02 0.60 0.52 0.87 0.00 0.00 0.00 179.25 181.25 3hh3 h LYS 147 N 1.26 0.96 -0.30 0.00 1.57 -0.70 0.24 116.57 119.59 3hh3 h LYS 147 Ca 0.33 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 3hh3 h LYS 147 Cb -0.10 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 31.98 3hh3 h LYS 147 CO -0.07 0.63 0.13 0.00 -0.57 0.00 0.00 179.45 179.58 3hh3 h ARG 148 N 0.98 0.44 -0.35 3.15 3.08 -0.81 0.04 114.38 120.91 3hh3 h ARG 148 Ca 0.34 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 3hh3 h ARG 148 Cb 0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3hh3 h ARG 148 CO -0.14 0.43 0.09 0.28 -1.07 0.00 0.00 179.97 179.57 3hh3 h VAL 149 N 0.35 1.22 -0.67 2.04 2.07 -0.89 -1.91 116.25 118.45 3hh3 h VAL 149 Ca 0.10 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 3hh3 h VAL 149 Cb 0.15 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 3hh3 h VAL 149 CO -0.01 0.25 0.37 0.40 0.02 0.00 0.00 177.57 178.59 3hh3 h ILE 150 N 0.41 1.21 -0.73 4.57 2.04 -0.46 -1.27 117.51 123.29 3hh3 h ILE 150 Ca 0.11 -0.54 0.01 0.00 1.00 0.00 0.00 64.86 65.44 3hh3 h ILE 150 Cb 0.28 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 3hh3 h ILE 150 CO -0.00 0.23 0.48 0.74 0.00 0.00 0.00 178.15 179.61 3hh3 h THR 151 N 0.92 1.18 -0.47 -0.27 2.02 -0.84 0.28 112.91 115.73 3hh3 h THR 151 Ca 0.24 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 3hh3 h THR 151 Cb 0.05 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 3hh3 h THR 151 CO -0.04 0.18 0.14 0.74 0.37 0.00 0.00 175.52 176.91 3hh3 h THR 152 N 0.97 1.23 -0.48 3.16 2.02 -0.59 -0.69 112.91 118.53 3hh3 h THR 152 Ca 0.27 -0.76 -0.08 0.00 0.77 0.00 0.00 66.41 66.61 3hh3 h THR 152 Cb -0.09 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 3hh3 h THR 152 CO -0.06 0.28 -0.03 -0.26 0.37 0.00 0.00 175.52 175.82 3hh3 h PHE 153 N 0.63 0.89 -0.47 3.16 0.04 -0.56 0.78 116.94 121.39 3hh3 h PHE 153 Ca 0.15 -0.14 -0.10 0.00 2.80 0.00 0.00 57.97 60.69 3hh3 h PHE 153 Cb 0.28 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 3hh3 h PHE 153 CO 0.01 0.83 -0.09 -0.09 -0.60 0.00 0.00 178.31 178.37 3hh3 h ARG 154 N 0.76 0.90 0.00 1.51 2.43 -0.13 -3.37 114.38 116.49 3hh3 h ARG 154 Ca 0.14 -0.33 -0.11 0.00 -0.81 0.00 0.00 59.98 58.87 3hh3 h ARG 154 Cb 0.50 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 3hh3 h ARG 154 CO 0.03 0.98 -1.81 0.25 -1.51 0.00 0.00 179.97 177.90 3hh3 n THR 155 N -4.25 0.40 -1.78 0.20 -2.24 -0.29 -4.76 114.28 101.55 3hh3 n THR 155 Ca 0.00 -0.45 -0.16 0.00 -2.27 0.00 0.00 64.05 61.17 3hh3 n THR 155 Cb 0.37 -0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.40 3hh3 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hh3 n GLY 156 N 1.83 0.87 3.55 3.38 0.00 0.26 -5.00 105.19 110.07 3hh3 n GLY 156 Ca -0.11 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 3hh3 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hh3 s THR 157 N -2.66 1.64 -0.70 2.61 -4.23 -1.26 -4.82 115.64 106.22 3hh3 s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 3hh3 s THR 157 Cb 0.00 -2.91 0.60 0.00 1.34 0.00 0.00 72.50 71.54 3hh3 s THR 157 CO 0.00 0.00 1.44 0.79 -0.54 0.00 0.00 174.62 176.31 3hh3 n TRP 158 N -0.85 1.44 -0.11 3.99 7.02 -1.26 -4.53 117.44 123.15 3hh3 n TRP 158 Ca -0.04 -0.52 0.12 0.00 -1.02 0.00 0.00 57.50 56.05 3hh3 n TRP 158 Cb 0.67 -0.34 0.49 0.00 -2.42 0.00 0.00 31.31 29.71 3hh3 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3hh3 h ASP 159 N 3.08 0.39 0.73 -0.99 5.19 -1.96 -0.15 116.42 122.71 3hh3 h ASP 159 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 3hh3 h ASP 159 Cb 1.48 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.92 3hh3 h ASP 159 CO 0.31 0.23 0.00 0.00 -3.12 0.00 0.00 179.24 176.66 3hh3 n ALA 160 N -2.52 1.81 0.28 3.45 0.00 -1.26 -2.96 120.51 119.32 3hh3 n ALA 160 Ca 0.11 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.59 3hh3 n ALA 160 Cb 0.40 -1.34 0.08 0.00 0.00 0.00 0.00 19.45 18.59 3hh3 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hh3 n TYR 161 N -1.79 0.13 -3.35 0.00 4.02 -0.08 -4.91 117.16 111.17 3hh3 n TYR 161 Ca 0.04 -0.14 -0.38 0.00 -0.01 0.00 0.00 57.90 57.40 3hh3 n TYR 161 Cb 0.24 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.49 3hh3 n TYR 161 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 3hh3 s LYS 162 N -0.95 4.21 0.00 -0.72 -0.14 -1.14 -3.07 119.74 117.92 3hh3 s LYS 162 Ca 0.16 0.48 0.00 0.00 -1.36 0.00 0.00 55.97 55.25 3hh3 s LYS 162 Cb 0.10 -3.35 0.00 0.00 -1.68 0.00 0.00 37.83 32.90 3hh3 s LYS 162 CO 0.15 0.36 0.00 0.27 -0.76 0.00 0.00 175.35 175.37 3hh3 n ASN 163 N 2.91 0.00 -0.69 2.83 6.94 -1.26 -5.04 115.26 120.96 3hh3 n ASN 163 Ca -0.09 0.00 0.09 0.00 -0.02 0.00 0.00 54.58 54.55 3hh3 n ASN 163 Cb 0.52 0.00 0.07 0.00 -2.36 0.00 0.00 39.78 38.01 3hh3 n ASN 163 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41