#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6h s ASN 2 N 0.00 0.40 0.28 6.12 2.20 -1.26 -5.04 114.94 117.63 1c6h s ASN 2 Ca 0.00 -1.23 0.01 0.00 -0.94 0.00 0.00 52.86 50.70 1c6h s ASN 2 Cb 0.00 0.65 0.56 0.00 -2.00 0.00 0.00 41.25 40.47 1c6h s ASN 2 CO 0.00 -1.28 1.80 -0.29 -2.94 0.00 0.00 177.10 174.38 1c6h h ILE 3 N 2.16 0.82 -0.05 0.54 6.09 -1.97 -0.01 117.51 125.08 1c6h h ILE 3 Ca -0.28 -0.28 -0.01 0.00 -1.37 0.00 0.00 64.86 62.92 1c6h h ILE 3 Cb 1.25 -0.06 -0.00 0.00 0.47 0.00 0.00 36.82 38.47 1c6h h ILE 3 CO 0.38 0.15 0.01 -0.26 -3.07 0.00 0.00 178.15 175.36 1c6h h PHE 4 N 0.81 0.09 -0.38 2.19 0.04 -1.98 0.02 116.94 117.72 1c6h h PHE 4 Ca 0.49 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 61.18 1c6h h PHE 4 Cb 0.61 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 1c6h h PHE 4 CO -0.04 0.32 -0.04 0.93 -0.60 0.00 0.00 178.31 178.89 1c6h h GLU 5 N -0.17 0.63 0.17 1.51 5.08 -1.80 0.13 114.58 120.13 1c6h h GLU 5 Ca 0.02 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1c6h h GLU 5 Cb 0.28 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1c6h h GLU 5 CO 0.00 0.68 -0.08 1.98 -1.00 0.00 0.00 179.01 180.59 1c6h h MET 6 N 0.59 -0.22 -0.13 2.33 4.05 -0.90 -2.07 114.93 118.57 1c6h h MET 6 Ca 0.12 0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.46 1c6h h MET 6 Cb 0.43 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 1c6h h MET 6 CO 0.02 -0.13 -0.33 -0.07 0.23 0.00 0.00 176.91 176.63 1c6h h LEU 7 N -0.26 0.27 -1.44 3.39 3.38 -0.86 -1.83 115.31 117.96 1c6h h LEU 7 Ca -0.02 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1c6h h LEU 7 Cb 0.20 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1c6h h LEU 7 CO 0.04 0.60 -0.12 -0.09 0.09 0.00 0.00 178.44 178.96 1c6h h ARG 8 N 0.23 0.22 -0.05 1.13 9.65 -0.80 -0.58 114.38 124.18 1c6h h ARG 8 Ca 0.03 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 58.79 1c6h h ARG 8 Cb 0.71 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 1c6h h ARG 8 CO 0.05 0.35 -0.25 0.82 2.80 0.00 0.00 179.97 183.74 1c6h h ILE 9 N 0.21 1.45 0.00 1.20 2.04 -0.95 -2.33 117.51 119.13 1c6h h ILE 9 Ca 0.04 -1.70 -0.08 0.00 1.00 0.00 0.00 64.86 64.13 1c6h h ILE 9 Cb 0.35 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1c6h h ILE 9 CO 0.02 0.48 -0.36 0.44 0.00 0.00 0.00 178.15 178.73 1c6h h ASP 10 N -0.27 0.00 0.00 1.72 3.32 -0.99 -3.32 116.42 116.88 1c6h h ASP 10 Ca -0.02 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.87 1c6h h ASP 10 Cb 0.91 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.43 1c6h h ASP 10 CO 0.05 0.36 -2.10 -0.62 -1.72 0.00 0.00 179.24 175.22 1c6h n GLU 11 N -3.89 0.77 -0.12 3.56 -0.58 -0.26 -5.08 120.64 115.03 1c6h n GLU 11 Ca -0.01 -0.10 0.02 0.00 -0.42 0.00 0.00 57.16 56.64 1c6h n GLU 11 Cb 0.42 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.81 1c6h n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c6h n GLY 12 N 1.59 -1.91 2.69 0.62 0.00 -0.88 -4.39 105.19 102.92 1c6h n GLY 12 Ca -0.16 -1.35 -0.20 0.00 0.00 0.00 0.00 46.02 44.31 1c6h n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c6h s LEU 13 N 0.00 0.32 -0.04 0.99 2.96 -1.26 -4.27 118.68 117.37 1c6h s LEU 13 Ca 0.00 0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 1c6h s LEU 13 Cb 0.00 -0.16 0.02 0.00 0.50 0.00 0.00 46.19 46.55 1c6h s LEU 13 CO 0.00 -0.23 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.64 1c6h s ARG 14 N 2.00 0.71 0.00 1.98 0.52 -0.39 -5.00 118.95 118.76 1c6h s ARG 14 Ca 0.03 -0.05 0.27 0.00 -0.52 0.00 0.00 55.73 55.46 1c6h s ARG 14 Cb -0.12 -0.78 0.88 0.00 0.52 0.00 0.00 34.95 35.45 1c6h s ARG 14 CO -0.03 -0.11 1.64 1.28 0.02 0.00 0.00 175.30 178.10 1c6h n LEU 15 N 4.14 1.15 -4.35 2.53 4.77 -1.26 0.30 117.00 124.29 1c6h n LEU 15 Ca -0.24 -0.33 -0.27 0.00 -0.03 0.00 0.00 56.01 55.15 1c6h n LEU 15 Cb 0.51 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.38 1c6h n LEU 15 CO 0.22 0.21 -0.55 -0.54 -1.33 0.00 0.00 177.39 175.40 1c6h s LYS 16 N -2.34 1.29 0.25 3.23 1.02 -1.26 -1.87 119.74 120.06 1c6h s LYS 16 Ca 0.29 -1.28 -0.30 0.00 0.02 0.00 0.00 55.97 54.70 1c6h s LYS 16 Cb 0.20 -1.69 -0.14 0.00 -0.52 0.00 0.00 37.83 35.68 1c6h s LYS 16 CO 0.46 0.40 1.22 -0.89 -0.92 0.00 0.00 175.35 175.62 1c6h n ILE 17 N 0.96 1.32 -4.18 2.17 5.41 -1.07 -4.73 119.36 119.25 1c6h n ILE 17 Ca -0.18 -0.33 -0.13 0.00 1.00 0.00 0.00 62.75 63.10 1c6h n ILE 17 Cb 0.53 -1.19 -0.09 0.00 -0.71 0.00 0.00 39.64 38.19 1c6h n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1c6h s TYR 18 N -0.47 1.16 -0.12 1.39 1.13 0.72 -4.95 117.35 116.21 1c6h s TYR 18 Ca 0.66 -1.34 -0.05 0.00 -1.41 0.00 0.00 57.07 54.93 1c6h s TYR 18 Cb -0.71 -0.45 -0.04 0.00 -1.10 0.00 0.00 41.96 39.66 1c6h s TYR 18 CO 0.54 -0.77 0.08 0.15 -2.51 0.00 0.00 175.55 173.04 1c6h s LYS 19 N -3.93 3.35 0.00 -3.49 1.02 -1.26 -0.46 119.74 114.97 1c6h s LYS 19 Ca 0.36 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.09 1c6h s LYS 19 Cb 0.05 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1c6h s LYS 19 CO 0.15 0.68 0.00 -0.40 -0.92 0.00 0.00 175.35 174.86 1c6h n ASP 20 N 2.27 0.00 0.27 2.83 5.68 0.35 -4.83 116.55 123.13 1c6h n ASP 20 Ca -0.19 -0.82 0.14 0.00 -0.50 0.00 0.00 54.79 53.42 1c6h n ASP 20 Cb 0.54 0.00 0.77 0.00 -1.14 0.00 0.00 41.12 41.29 1c6h n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1c6h h THR 21 N -0.73 0.45 -0.12 2.12 1.35 -1.99 -1.30 112.91 112.68 1c6h h THR 21 Ca 0.00 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1c6h h THR 21 Cb 0.00 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1c6h h THR 21 CO 0.00 0.09 0.00 -0.62 -0.25 0.00 0.00 175.52 174.74 1c6h n GLU 22 N -3.52 1.81 -0.95 4.72 -0.58 -1.26 -4.94 120.64 115.92 1c6h n GLU 22 Ca -0.02 -1.20 0.00 0.00 -0.42 0.00 0.00 57.16 55.53 1c6h n GLU 22 Cb 0.23 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1c6h n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c6h n GLY 23 N 1.19 0.52 3.89 0.62 0.00 -0.49 -5.07 105.19 105.84 1c6h n GLY 23 Ca 0.17 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 1c6h n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c6h s TYR 24 N -2.00 3.55 0.17 1.61 2.02 -1.26 -4.68 117.35 116.76 1c6h s TYR 24 Ca 0.00 0.41 -0.31 0.00 -0.37 0.00 0.00 57.07 56.79 1c6h s TYR 24 Cb 0.00 -1.86 -0.10 0.00 -0.40 0.00 0.00 41.96 39.60 1c6h s TYR 24 CO 0.00 0.67 1.56 0.71 -1.57 0.00 0.00 175.55 176.92 1c6h s TYR 25 N -1.21 3.06 0.18 2.71 2.02 -1.22 -0.49 117.35 122.40 1c6h s TYR 25 Ca 0.23 0.65 -0.04 0.00 -0.37 0.00 0.00 57.07 57.53 1c6h s TYR 25 Cb -0.12 -3.92 -0.03 0.00 -0.40 0.00 0.00 41.96 37.49 1c6h s TYR 25 CO 0.13 -3.38 0.19 0.99 -1.57 0.00 0.00 175.55 171.91 1c6h s THR 26 N 1.09 0.04 0.19 -0.71 2.01 0.39 -0.40 115.64 118.26 1c6h s THR 26 Ca 0.70 -1.77 -0.14 0.00 0.31 0.00 0.00 61.69 60.78 1c6h s THR 26 Cb -0.44 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 69.88 1c6h s THR 26 CO 0.32 -0.19 0.43 -0.51 -0.69 0.00 0.00 174.62 173.97 1c6h s ILE 27 N -4.07 0.04 0.00 1.82 2.07 -0.77 -0.20 121.20 120.08 1c6h s ILE 27 Ca 0.28 -1.10 0.00 0.00 -1.41 0.00 0.00 60.65 58.42 1c6h s ILE 27 Cb 0.05 -1.76 0.00 0.00 0.13 0.00 0.00 42.46 40.88 1c6h s ILE 27 CO 0.06 -0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.53 1c6h n GLY 28 N -0.30 2.10 2.92 1.50 0.00 0.15 -1.40 105.19 110.15 1c6h n GLY 28 Ca -0.08 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 1c6h n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c6h n ILE 29 N 0.00 4.79 -1.95 -0.61 5.41 -1.26 -1.27 119.36 124.47 1c6h n ILE 29 Ca 0.00 -5.79 -0.13 0.00 1.00 0.00 0.00 62.75 57.82 1c6h n ILE 29 Cb 0.00 -2.10 -0.02 0.00 -0.71 0.00 0.00 39.64 36.81 1c6h n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c6h n GLY 30 N 1.29 0.37 3.54 7.39 0.00 -1.24 -4.89 105.19 111.65 1c6h n GLY 30 Ca 0.27 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1c6h n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1c6h s HIS 31 N -2.60 2.74 0.14 1.61 5.04 -0.49 -4.92 115.29 116.80 1c6h s HIS 31 Ca 0.00 0.14 -0.31 0.00 -1.54 0.00 0.00 55.06 53.35 1c6h s HIS 31 Cb 0.00 -4.21 -0.09 0.00 0.04 0.00 0.00 32.58 28.32 1c6h s HIS 31 CO 0.00 -1.41 1.53 -1.17 -2.34 0.00 0.00 174.74 171.35 1c6h s LEU 32 N 4.25 4.37 -0.21 8.88 2.96 -1.26 -1.85 118.68 135.82 1c6h s LEU 32 Ca 0.35 2.52 -0.05 0.00 -0.22 0.00 0.00 54.13 56.73 1c6h s LEU 32 Cb -0.11 -3.59 -0.20 0.00 0.50 0.00 0.00 46.19 42.79 1c6h s LEU 32 CO 0.22 -0.79 0.01 0.18 -1.32 0.00 0.00 176.35 174.65 1c6h n LEU 33 N 4.17 2.65 -3.55 -0.68 4.77 0.47 -4.94 117.00 119.89 1c6h n LEU 33 Ca 0.13 0.09 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 1c6h n LEU 33 Cb 0.40 -0.98 -0.03 0.00 -2.33 0.00 0.00 43.42 40.47 1c6h n LEU 33 CO 0.61 0.82 0.80 0.28 -1.33 0.00 0.00 177.39 178.56 1c6h s THR 34 N -2.52 0.00 -1.47 -5.08 -1.32 -1.17 -4.93 115.64 99.14 1c6h s THR 34 Ca -0.30 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.44 1c6h s THR 34 Cb 0.08 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.30 1c6h s THR 34 CO 0.65 0.00 1.59 0.29 -2.21 0.00 0.00 174.62 174.94 1c6h n LYS 35 N 0.19 0.52 -2.24 7.08 5.02 -1.26 -3.38 118.16 124.10 1c6h n LYS 35 Ca -0.07 -0.28 -0.41 0.00 -2.02 0.00 0.00 58.31 55.53 1c6h n LYS 35 Cb 0.59 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 1c6h n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c6h s SER 36 N -2.67 6.95 0.00 4.39 0.15 -1.26 -4.90 113.70 116.36 1c6h s SER 36 Ca 0.21 2.51 0.18 0.00 0.70 0.00 0.00 55.95 59.54 1c6h s SER 36 Cb 0.19 -2.64 1.05 0.00 -1.71 0.00 0.00 66.02 62.91 1c6h s SER 36 CO 0.57 -0.41 1.51 -0.81 1.20 0.00 0.00 173.24 175.30 1c6h n PRO 37 N 1.25 0.74 -3.40 5.44 -0.04 -1.26 -4.68 135.00 133.05 1c6h n PRO 37 Ca 0.01 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 1c6h n PRO 37 Cb 0.43 -1.37 -0.08 0.00 -0.04 0.00 0.00 33.50 32.44 1c6h n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1c6h s SER 38 N -1.81 6.36 0.29 3.54 0.15 -1.26 -4.94 113.70 116.04 1c6h s SER 38 Ca 0.26 0.42 -0.01 0.00 0.70 0.00 0.00 55.95 57.33 1c6h s SER 38 Cb 0.12 -2.22 0.42 0.00 -1.71 0.00 0.00 66.02 62.63 1c6h s SER 38 CO 0.20 -0.10 1.85 0.25 1.20 0.00 0.00 173.24 176.64 1c6h h LEU 39 N 7.93 0.78 -0.81 3.45 5.85 -2.00 -1.62 115.31 128.89 1c6h h LEU 39 Ca -0.35 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.14 1c6h h LEU 39 Cb 1.16 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1c6h h LEU 39 CO 0.69 0.74 -0.27 0.78 -0.34 0.00 0.00 178.44 180.05 1c6h h ASN 40 N 0.83 0.61 -0.41 1.25 2.35 -1.97 0.14 115.58 118.37 1c6h h ASN 40 Ca 0.19 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1c6h h ASN 40 Cb 0.24 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1c6h h ASN 40 CO -0.01 0.85 0.21 0.00 -1.65 0.00 0.00 177.43 176.83 1c6h h ALA 41 N 1.19 0.53 -0.64 -0.83 0.00 -1.79 -0.49 119.26 117.23 1c6h h ALA 41 Ca 0.07 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1c6h h ALA 41 Cb 0.73 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1c6h h ALA 41 CO 0.06 0.07 0.42 0.00 0.00 0.00 0.00 179.25 179.80 1c6h h ALA 42 N 1.06 0.81 -0.39 0.00 0.00 -0.90 -0.80 119.26 119.03 1c6h h ALA 42 Ca 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1c6h h ALA 42 Cb 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1c6h h ALA 42 CO -0.02 0.24 0.03 0.87 0.00 0.00 0.00 179.25 180.37 1c6h h LYS 43 N 0.86 0.60 -0.25 0.00 1.57 -0.76 0.18 116.57 118.77 1c6h h LYS 43 Ca 0.23 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 1c6h h LYS 43 Cb -0.09 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1c6h h LYS 43 CO -0.05 0.60 -0.18 1.03 -0.57 0.00 0.00 179.45 180.29 1c6h h SER 44 N 0.57 0.59 -0.54 0.86 0.87 -0.46 -2.30 113.55 113.14 1c6h h SER 44 Ca 0.12 -0.44 -0.04 0.00 -1.23 0.00 0.00 61.79 60.21 1c6h h SER 44 Cb 0.33 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 1c6h h SER 44 CO 0.01 0.90 0.21 -0.33 -0.53 0.00 0.00 176.83 177.09 1c6h h GLU 45 N 0.28 0.85 -0.43 2.24 4.39 -0.84 -2.37 114.58 118.70 1c6h h GLU 45 Ca 0.05 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 1c6h h GLU 45 Cb 0.71 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 1c6h h GLU 45 CO 0.05 0.72 0.16 1.25 -1.16 0.00 0.00 179.01 180.03 1c6h h LEU 46 N 0.84 0.60 -0.85 1.33 5.85 -0.37 -1.48 115.31 121.23 1c6h h LEU 46 Ca 0.20 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1c6h h LEU 46 Cb 0.20 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1c6h h LEU 46 CO -0.01 0.62 0.41 0.44 -0.34 0.00 0.00 178.44 179.55 1c6h h ASP 47 N 0.55 1.12 -0.66 1.25 3.32 -1.20 -0.85 116.42 119.95 1c6h h ASP 47 Ca 0.14 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1c6h h ASP 47 Cb 0.21 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1c6h h ASP 47 CO -0.01 0.94 0.17 0.50 -1.72 0.00 0.00 179.24 179.13 1c6h h LYS 48 N 1.22 1.06 -0.01 3.56 3.64 -1.34 0.44 116.57 125.14 1c6h h LYS 48 Ca 0.29 -0.24 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 1c6h h LYS 48 Cb 0.12 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1c6h h LYS 48 CO -0.04 0.93 -0.65 0.00 -2.27 0.00 0.00 179.45 177.42 1c6h h ALA 49 N 1.17 0.90 0.00 5.00 0.00 -0.59 -3.28 119.26 122.46 1c6h h ALA 49 Ca 0.22 -0.59 -0.30 0.00 0.00 0.00 0.00 54.91 54.23 1c6h h ALA 49 Cb 0.34 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1c6h h ALA 49 CO -0.00 0.81 -1.87 -0.89 0.00 0.00 0.00 179.25 177.30 1c6h n ILE 50 N -3.77 1.53 -0.70 0.00 2.08 -0.39 -5.00 119.36 113.11 1c6h n ILE 50 Ca -0.01 -0.81 0.00 0.00 0.56 0.00 0.00 62.75 62.49 1c6h n ILE 50 Cb 0.65 -0.87 0.00 0.00 -0.75 0.00 0.00 39.64 38.66 1c6h n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1c6h n GLY 51 N 1.59 1.07 3.80 7.39 0.00 0.15 -5.07 105.19 114.13 1c6h n GLY 51 Ca -0.20 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.35 1c6h n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c6h s ARG 52 N -1.74 1.45 -0.68 1.61 1.70 -0.98 -5.04 118.95 115.27 1c6h s ARG 52 Ca 0.00 -0.84 -0.25 0.00 -0.47 0.00 0.00 55.73 54.17 1c6h s ARG 52 Cb 0.00 0.47 0.04 0.00 -0.57 0.00 0.00 34.95 34.89 1c6h s ARG 52 CO 0.00 -0.67 1.14 1.21 -1.08 0.00 0.00 175.30 175.90 1c6h s ASN 53 N -3.01 6.21 0.04 -2.89 2.47 -1.26 -4.36 114.94 112.14 1c6h s ASN 53 Ca 0.14 -0.56 0.19 0.00 0.42 0.00 0.00 52.86 53.04 1c6h s ASN 53 Cb -0.03 -2.50 -0.16 0.00 -1.45 0.00 0.00 41.25 37.11 1c6h s ASN 53 CO 0.05 -1.62 0.72 0.35 -3.72 0.00 0.00 177.10 172.88 1c6h n THR 54 N 6.25 0.96 -3.26 -5.21 -2.24 -1.26 -4.97 114.28 104.54 1c6h n THR 54 Ca 0.01 -0.66 -0.20 0.00 -2.27 0.00 0.00 64.05 60.93 1c6h n THR 54 Cb 0.48 -0.54 0.06 0.00 -2.10 0.00 0.00 70.33 68.22 1c6h n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1c6h n ASN 55 N -2.75 -5.65 -0.42 3.42 5.15 -1.26 -2.74 115.26 111.00 1c6h n ASN 55 Ca -0.10 -0.39 -0.05 0.00 -0.60 0.00 0.00 54.58 53.44 1c6h n ASN 55 Cb 0.79 -4.33 -0.02 0.00 -0.53 0.00 0.00 39.78 35.68 1c6h n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1c6h n GLY 56 N -1.67 0.70 2.97 8.20 0.00 -1.26 -4.99 105.19 109.15 1c6h n GLY 56 Ca -0.03 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1c6h n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c6h s VAL 57 N -1.87 0.70 0.33 1.61 1.01 -1.11 -2.58 120.40 118.49 1c6h s VAL 57 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1c6h s VAL 57 Cb 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 36.38 35.67 1c6h s VAL 57 CO 0.00 0.23 0.05 0.27 0.00 0.00 0.00 175.10 175.65 1c6h s ILE 58 N 0.34 1.30 0.48 2.22 -4.36 -0.78 -4.74 121.20 115.66 1c6h s ILE 58 Ca -0.05 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.36 1c6h s ILE 58 Cb -0.10 -2.81 0.02 0.00 1.25 0.00 0.00 42.46 40.82 1c6h s ILE 58 CO 0.00 -0.01 0.68 0.42 0.24 0.00 0.00 174.94 176.27 1c6h s THR 59 N -3.22 3.19 0.23 8.37 -4.23 -1.26 -4.82 115.64 113.91 1c6h s THR 59 Ca 0.36 -0.72 -0.07 0.00 -1.18 0.00 0.00 61.69 60.08 1c6h s THR 59 Cb 0.09 -3.16 0.21 0.00 1.34 0.00 0.00 72.50 70.98 1c6h s THR 59 CO 0.16 -0.10 1.87 0.50 -0.54 0.00 0.00 174.62 176.51 1c6h h LYS 60 N 0.34 1.01 -0.47 3.99 3.64 -1.99 0.02 116.57 123.10 1c6h h LYS 60 Ca -0.43 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 58.82 1c6h h LYS 60 Cb 1.28 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 1c6h h LYS 60 CO 0.52 0.67 0.00 -0.44 -2.27 0.00 0.00 179.45 177.93 1c6h h ASP 61 N 1.04 0.75 -0.42 4.20 3.32 -1.99 -0.38 116.42 122.94 1c6h h ASP 61 Ca 0.35 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 1c6h h ASP 61 Cb 0.06 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1c6h h ASP 61 CO -0.13 0.82 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.60 1c6h h GLU 62 N 0.73 0.93 -0.76 3.56 5.08 -1.76 -0.57 114.58 121.79 1c6h h GLU 62 Ca 0.14 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1c6h h GLU 62 Cb 0.44 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1c6h h GLU 62 CO 0.02 1.09 0.46 0.00 -1.00 0.00 0.00 179.01 179.58 1c6h h ALA 63 N 0.81 0.96 -0.15 3.43 0.00 -0.66 -2.28 119.26 121.38 1c6h h ALA 63 Ca 0.09 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1c6h h ALA 63 Cb 0.85 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1c6h h ALA 63 CO 0.07 0.42 -0.26 0.93 0.00 0.00 0.00 179.25 180.42 1c6h h GLU 64 N 1.03 0.27 -0.26 0.00 5.08 -0.75 0.06 114.58 120.02 1c6h h GLU 64 Ca 0.27 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1c6h h GLU 64 Cb -0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1c6h h GLU 64 CO -0.05 0.52 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.19 1c6h h LYS 65 N 0.25 0.50 -0.96 2.33 3.64 -0.82 0.19 116.57 121.69 1c6h h LYS 65 Ca 0.04 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1c6h h LYS 65 Cb 0.59 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 1c6h h LYS 65 CO 0.04 0.73 0.61 -0.07 -2.27 0.00 0.00 179.45 178.48 1c6h h LEU 66 N 0.24 1.14 -0.40 5.20 3.38 -1.14 -1.93 115.31 121.80 1c6h h LEU 66 Ca 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1c6h h LEU 66 Cb 0.55 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1c6h h LEU 66 CO 0.03 0.85 0.21 0.15 0.09 0.00 0.00 178.44 179.77 1c6h h PHE 67 N 1.32 0.55 -0.74 1.13 3.57 -0.71 0.23 116.94 122.29 1c6h h PHE 67 Ca 0.35 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.87 1c6h h PHE 67 Cb -0.10 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.42 1c6h h PHE 67 CO 0.00 0.43 0.45 -0.91 -2.23 0.00 0.00 178.31 176.06 1c6h h ASN 68 N 0.51 0.72 -0.72 0.41 2.35 -0.61 -0.43 115.58 117.82 1c6h h ASN 68 Ca 0.14 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 1c6h h ASN 68 Cb 0.07 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1c6h h ASN 68 CO -0.02 0.49 0.21 1.56 -1.65 0.00 0.00 177.43 178.01 1c6h h GLN 69 N 0.86 1.14 -0.30 0.81 4.20 -0.97 -2.02 115.11 118.83 1c6h h GLN 69 Ca 0.31 -0.25 -0.13 0.00 0.06 0.00 0.00 58.65 58.63 1c6h h GLN 69 Cb 0.08 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1c6h h GLN 69 CO -0.14 0.98 -0.36 -0.44 -0.67 0.00 0.00 178.83 178.20 1c6h h ASP 70 N 1.09 0.72 -0.12 1.46 3.32 -0.42 -1.30 116.42 121.16 1c6h h ASP 70 Ca 0.23 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1c6h h ASP 70 Cb 0.33 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1c6h h ASP 70 CO -0.00 1.01 -0.02 0.58 -1.72 0.00 0.00 179.24 179.09 1c6h h VAL 71 N 0.57 1.27 -0.48 -1.35 2.07 -1.01 -1.05 116.25 116.28 1c6h h VAL 71 Ca 0.06 -0.90 0.06 0.00 0.82 0.00 0.00 66.70 66.73 1c6h h VAL 71 Cb 0.88 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 1c6h h VAL 71 CO 0.08 0.26 0.18 -0.78 0.02 0.00 0.00 177.57 177.33 1c6h h ASP 72 N -0.07 0.20 -0.75 0.57 3.58 -1.34 -1.74 116.42 116.88 1c6h h ASP 72 Ca 0.03 0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.49 1c6h h ASP 72 Cb 0.41 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 1c6h h ASP 72 CO 0.01 0.15 0.29 0.00 -2.88 0.00 0.00 179.24 176.80 1c6h h ALA 73 N 1.31 1.07 -0.18 -0.78 0.00 -1.15 -0.06 119.26 119.47 1c6h h ALA 73 Ca 0.23 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1c6h h ALA 73 Cb 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1c6h h ALA 73 CO -0.22 0.65 0.11 0.00 0.00 0.00 0.00 179.25 179.79 1c6h h ALA 74 N 1.19 0.23 -0.49 0.00 0.00 -0.59 -0.18 119.26 119.42 1c6h h ALA 74 Ca 0.25 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1c6h h ALA 74 Cb 0.24 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1c6h h ALA 74 CO -0.02 -0.27 -0.03 0.28 0.00 0.00 0.00 179.25 179.22 1c6h h VAL 75 N 0.21 1.27 -0.58 0.00 2.07 -1.02 -2.29 116.25 115.92 1c6h h VAL 75 Ca 0.06 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 1c6h h VAL 75 Cb 0.02 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1c6h h VAL 75 CO -0.01 0.39 0.15 -0.09 0.02 0.00 0.00 177.57 178.02 1c6h h ARG 76 N 0.74 0.88 -0.89 1.57 9.65 -0.94 -1.56 114.38 123.84 1c6h h ARG 76 Ca 0.14 -0.18 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 1c6h h ARG 76 Cb 0.55 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.96 1c6h h ARG 76 CO 0.03 0.79 0.47 0.78 2.80 0.00 0.00 179.97 184.84 1c6h h GLY 77 N 1.00 1.34 0.97 2.80 0.00 -0.67 -1.58 103.07 106.93 1c6h h GLY 77 Ca 0.19 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1c6h h GLY 77 CO -0.00 0.60 0.23 -2.22 0.00 0.00 0.00 176.54 175.15 1c6h h ILE 78 N 1.25 1.18 0.00 2.60 2.04 -0.85 -2.17 117.51 121.57 1c6h h ILE 78 Ca 0.31 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 1c6h h ILE 78 Cb 0.06 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1c6h h ILE 78 CO -0.05 0.20 -0.20 -0.07 0.00 0.00 0.00 178.15 178.04 1c6h h LEU 79 N 0.61 0.00 0.00 1.44 3.38 -0.76 -1.45 115.31 118.54 1c6h h LEU 79 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1c6h h LEU 79 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1c6h h LEU 79 CO -0.02 0.20 -0.25 0.54 0.09 0.00 0.00 178.44 179.00 1c6h n ARG 80 N -4.25 0.04 -3.50 1.13 1.74 -0.65 -4.77 116.66 106.40 1c6h n ARG 80 Ca -0.02 0.02 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 1c6h n ARG 80 Cb 0.26 -1.53 -0.09 0.00 -1.02 0.00 0.00 32.46 30.08 1c6h n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1c6h s ASN 81 N -3.18 6.20 0.55 0.55 3.84 -0.56 -4.95 114.94 117.39 1c6h s ASN 81 Ca 0.12 0.22 0.30 0.00 0.21 0.00 0.00 52.86 53.71 1c6h s ASN 81 Cb 0.18 -2.17 1.60 0.00 -0.55 0.00 0.00 41.25 40.30 1c6h s ASN 81 CO 0.62 -0.08 2.12 0.00 -2.79 0.00 0.00 177.10 176.98 1c6h h ALA 82 N 7.92 1.27 0.00 1.71 0.00 -1.87 -0.02 119.26 128.28 1c6h h ALA 82 Ca -0.35 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 1c6h h ALA 82 Cb 1.17 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1c6h h ALA 82 CO 0.64 0.10 -1.13 0.87 0.00 0.00 0.00 179.25 179.73 1c6h h LYS 83 N 0.00 0.00 0.11 0.00 1.79 -1.92 -3.39 116.57 113.16 1c6h h LYS 83 Ca -0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.15 1c6h h LYS 83 Cb 0.26 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 1c6h h LYS 83 CO 0.01 0.52 -1.68 -0.07 -1.08 0.00 0.00 179.45 177.15 1c6h h LEU 84 N 0.00 0.37 -0.56 2.94 3.38 -1.68 -3.40 115.31 116.36 1c6h h LEU 84 Ca -0.11 -0.86 0.11 0.00 0.09 0.00 0.00 57.88 57.12 1c6h h LEU 84 Cb 1.64 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 42.16 1c6h h LEU 84 CO 0.07 1.73 -0.15 0.50 0.09 0.00 0.00 178.44 180.68 1c6h h LYS 85 N -0.20 -0.01 -0.31 1.13 3.64 -0.89 -1.28 116.57 118.66 1c6h h LYS 85 Ca -0.37 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.98 1c6h h LYS 85 Cb 1.85 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.66 1c6h h LYS 85 CO 0.05 -0.01 0.06 -1.00 -2.27 0.00 0.00 179.45 176.28 1c6h h PRO 86 N -0.01 0.45 -0.13 1.90 0.13 -1.79 0.11 132.00 132.66 1c6h h PRO 86 Ca 0.27 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.29 1c6h h PRO 86 Cb 0.42 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 1c6h h PRO 86 CO -0.58 0.43 -0.06 0.28 -0.23 0.00 0.00 178.00 177.84 1c6h h VAL 87 N 0.44 1.31 -0.58 1.56 2.07 -1.54 -2.58 116.25 116.93 1c6h h VAL 87 Ca 0.10 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.57 1c6h h VAL 87 Cb 0.19 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1c6h h VAL 87 CO -0.00 0.31 0.36 0.22 0.02 0.00 0.00 177.57 178.48 1c6h h TYR 88 N -0.08 0.68 0.00 1.57 3.20 -0.87 -1.14 116.97 120.33 1c6h h TYR 88 Ca 0.03 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 1c6h h TYR 88 Cb 0.51 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1c6h h TYR 88 CO 0.06 0.40 -0.17 -0.44 -1.64 0.00 0.00 178.16 176.37 1c6h h ASP 89 N 0.72 0.00 1.04 -2.11 3.32 -0.81 -2.38 116.42 116.20 1c6h h ASP 89 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1c6h h ASP 89 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1c6h h ASP 89 CO -0.08 0.17 0.00 -1.54 -1.72 0.00 0.00 179.24 176.07 1c6h n SER 90 N -3.84 0.59 -4.88 6.45 3.41 -0.45 -4.87 113.62 110.04 1c6h n SER 90 Ca -0.02 0.60 -0.30 0.00 -0.26 0.00 0.00 58.87 58.89 1c6h n SER 90 Cb 0.27 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 63.46 1c6h n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1c6h s LEU 91 N -4.19 3.73 0.86 1.04 1.43 -0.90 -5.09 118.68 115.56 1c6h s LEU 91 Ca 0.08 1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 54.18 1c6h s LEU 91 Cb 0.12 -4.03 0.11 0.00 0.03 0.00 0.00 46.19 42.41 1c6h s LEU 91 CO 0.48 -0.49 1.15 1.51 0.23 0.00 0.00 176.35 179.23 1c6h s ASP 92 N -3.48 4.01 0.23 2.29 -4.77 -1.26 -4.79 116.67 108.91 1c6h s ASP 92 Ca 0.51 0.93 -0.06 0.00 -3.30 0.00 0.00 52.55 50.63 1c6h s ASP 92 Cb -0.10 -1.50 0.36 0.00 -1.09 0.00 0.00 42.92 40.59 1c6h s ASP 92 CO 0.36 -2.23 1.79 0.00 0.70 0.00 0.00 175.17 175.79 1c6h h ALA 93 N -1.28 1.06 0.01 2.11 0.00 -1.98 -0.47 119.26 118.71 1c6h h ALA 93 Ca -0.48 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1c6h h ALA 93 Cb 1.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1c6h h ALA 93 CO 0.63 0.01 -0.00 0.28 0.00 0.00 0.00 179.25 180.17 1c6h h VAL 94 N 0.67 1.12 -0.38 0.00 2.07 -1.94 -2.58 116.25 115.21 1c6h h VAL 94 Ca 0.37 -0.37 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1c6h h VAL 94 Cb 0.37 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1c6h h VAL 94 CO -0.26 0.09 -0.07 0.03 0.02 0.00 0.00 177.57 177.38 1c6h h ARG 95 N -0.16 0.64 -0.65 1.57 3.08 -1.77 -1.39 114.38 115.69 1c6h h ARG 95 Ca -0.00 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 59.91 1c6h h ARG 95 Cb 0.16 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1c6h h ARG 95 CO 0.00 0.71 0.43 0.00 -1.07 0.00 0.00 179.97 180.04 1c6h h ARG 96 N 0.59 0.73 -0.63 0.04 3.08 -0.94 -1.63 114.38 115.63 1c6h h ARG 96 Ca 0.11 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1c6h h ARG 96 Cb 0.48 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1c6h h ARG 96 CO 0.03 0.48 0.13 0.00 -1.07 0.00 0.00 179.97 179.54 1c6h h ALA 97 N 1.63 1.04 -0.86 0.04 0.00 -0.86 -0.61 119.26 119.64 1c6h h ALA 97 Ca 0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1c6h h ALA 97 Cb 0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1c6h h ALA 97 CO -0.08 0.62 0.42 0.00 0.00 0.00 0.00 179.25 180.22 1c6h h ALA 98 N 1.18 1.10 -0.59 0.00 0.00 -1.00 -1.08 119.26 118.88 1c6h h ALA 98 Ca 0.20 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1c6h h ALA 98 Cb 0.38 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1c6h h ALA 98 CO 0.01 0.66 0.03 0.00 0.00 0.00 0.00 179.25 179.94 1c6h h ALA 99 N 1.23 0.94 -0.58 0.00 0.00 -0.70 -2.43 119.26 117.71 1c6h h ALA 99 Ca 0.29 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1c6h h ALA 99 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1c6h h ALA 99 CO -0.04 0.64 0.04 0.82 0.00 0.00 0.00 179.25 180.71 1c6h h ILE 100 N 0.92 1.26 -0.42 0.00 2.04 -0.57 -2.10 117.51 118.65 1c6h h ILE 100 Ca 0.17 -1.08 0.02 0.00 1.00 0.00 0.00 64.86 64.98 1c6h h ILE 100 Cb 0.50 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1c6h h ILE 100 CO 0.02 0.39 0.24 -1.13 0.00 0.00 0.00 178.15 177.67 1c6h h ASN 101 N 0.89 0.38 -0.42 1.72 -0.73 -0.97 0.11 115.58 116.56 1c6h h ASN 101 Ca 0.17 0.01 0.01 0.00 1.87 0.00 0.00 56.30 58.36 1c6h h ASN 101 Cb 0.50 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.99 1c6h h ASN 101 CO 0.02 0.27 0.26 0.24 -0.37 0.00 0.00 177.43 177.85 1c6h h MET 102 N 0.48 0.52 -0.79 6.67 2.86 -1.26 -0.37 114.93 123.04 1c6h h MET 102 Ca 0.17 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1c6h h MET 102 Cb 0.03 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 1c6h h MET 102 CO -0.09 0.34 0.38 0.28 1.06 0.00 0.00 176.91 178.88 1c6h h VAL 103 N 0.53 1.25 -0.88 -2.22 2.07 -0.80 0.14 116.25 116.34 1c6h h VAL 103 Ca 0.16 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1c6h h VAL 103 Cb -0.02 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 1c6h h VAL 103 CO -0.06 0.30 0.51 0.15 0.02 0.00 0.00 177.57 178.49 1c6h h PHE 104 N 1.12 1.17 0.01 1.57 3.04 -0.32 0.21 116.94 123.73 1c6h h PHE 104 Ca 0.27 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.18 1c6h h PHE 104 Cb 0.12 -0.38 0.00 0.00 2.56 0.00 0.00 35.95 38.25 1c6h h PHE 104 CO 0.01 0.79 -0.11 0.37 -2.02 0.00 0.00 178.31 177.35 1c6h h GLN 105 N 1.22 0.06 -0.04 1.11 4.15 -0.51 -3.39 115.11 117.71 1c6h h GLN 105 Ca 0.31 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1c6h h GLN 105 Cb -0.02 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1c6h h GLN 105 CO -0.06 0.89 0.00 0.00 -1.93 0.00 0.00 178.83 177.74 1c6h n MET 106 N -4.60 0.59 0.00 1.69 0.00 0.44 -5.10 117.12 110.15 1c6h n MET 106 Ca -0.10 -1.17 0.00 0.00 0.00 0.00 0.00 57.70 56.43 1c6h n MET 106 Cb 0.46 -1.19 0.00 0.00 0.00 0.00 0.00 33.22 32.49 1c6h n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c6h n GLY 107 N 0.54 -2.35 0.18 3.17 0.00 0.72 -3.95 105.19 103.50 1c6h n GLY 107 Ca 0.06 -1.44 0.01 0.00 0.00 0.00 0.00 46.02 44.65 1c6h n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1c6h h GLU 108 N 0.00 0.03 -0.34 1.61 4.11 -1.92 -0.83 114.58 117.24 1c6h h GLU 108 Ca 0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 1c6h h GLU 108 Cb 0.00 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1c6h h GLU 108 CO 0.00 0.46 0.14 1.15 0.07 0.00 0.00 179.01 180.82 1c6h h THR 109 N 0.03 1.19 0.49 -1.06 2.02 -1.96 0.11 112.91 113.72 1c6h h THR 109 Ca -0.00 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1c6h h THR 109 Cb 0.77 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1c6h h THR 109 CO 0.06 0.20 -0.47 1.23 0.37 0.00 0.00 175.52 176.91 1c6h h GLY 110 N 0.41 -1.16 1.17 2.16 0.00 -1.57 -2.22 103.07 101.87 1c6h h GLY 110 Ca 0.11 0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.98 1c6h h GLY 110 CO -0.01 -0.36 0.50 -2.08 0.00 0.00 0.00 176.54 174.59 1c6h h VAL 111 N -0.96 1.22 0.00 4.60 2.07 -1.07 -1.43 116.25 120.69 1c6h h VAL 111 Ca -0.05 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1c6h h VAL 111 Cb 0.83 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1c6h h VAL 111 CO -0.05 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1c6h h ALA 112 N 1.43 1.00 0.00 1.67 0.00 -0.53 -0.67 119.26 122.16 1c6h h ALA 112 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1c6h h ALA 112 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1c6h h ALA 112 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 1c6h n GLY 113 N -1.01 -0.96 2.57 0.00 0.00 -0.54 -4.11 105.19 101.14 1c6h n GLY 113 Ca -0.02 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1c6h n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c6h n PHE 114 N -0.98 2.66 -0.14 1.61 3.01 -0.26 -4.76 117.46 118.61 1c6h n PHE 114 Ca 0.22 -2.72 -0.05 0.00 1.01 0.00 0.00 57.45 55.91 1c6h n PHE 114 Cb 0.10 -1.58 0.01 0.00 -0.01 0.00 0.00 39.48 38.00 1c6h n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1c6h h THR 115 N 2.51 0.36 -0.58 4.37 2.02 -1.83 0.25 112.91 120.00 1c6h h THR 115 Ca 0.62 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.71 1c6h h THR 115 Cb 0.33 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1c6h h THR 115 CO 1.37 0.00 -0.01 0.78 0.37 0.00 0.00 175.52 178.03 1c6h h ASN 116 N -0.14 1.00 0.15 4.18 2.35 -1.96 -2.03 115.58 119.14 1c6h h ASN 116 Ca 0.21 -0.28 -0.18 0.00 -0.55 0.00 0.00 56.30 55.50 1c6h h ASN 116 Cb 0.46 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 1c6h h ASN 116 CO -0.53 1.06 -0.65 0.28 -1.65 0.00 0.00 177.43 175.94 1c6h h SER 117 N 0.94 0.55 -0.57 5.81 0.02 -1.72 -2.56 113.55 116.02 1c6h h SER 117 Ca 0.17 -0.33 0.05 0.00 -0.84 0.00 0.00 61.79 60.83 1c6h h SER 117 Cb 0.56 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 1c6h h SER 117 CO 0.03 1.06 0.31 -0.07 -1.14 0.00 0.00 176.83 177.02 1c6h h LEU 118 N 0.35 0.45 -0.41 5.07 3.38 -0.39 0.35 115.31 124.11 1c6h h LEU 118 Ca -0.02 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1c6h h LEU 118 Cb 1.22 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1c6h h LEU 118 CO 0.12 0.31 0.18 -0.09 0.09 0.00 0.00 178.44 179.04 1c6h h ARG 119 N 0.59 0.60 -0.76 1.13 2.43 -1.24 0.51 114.38 117.64 1c6h h ARG 119 Ca 0.25 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1c6h h ARG 119 Cb 0.13 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1c6h h ARG 119 CO -0.15 0.55 0.42 0.52 -1.51 0.00 0.00 179.97 179.79 1c6h h MET 120 N 0.51 1.05 -0.53 0.20 2.86 -1.06 -0.29 114.93 117.68 1c6h h MET 120 Ca 0.14 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1c6h h MET 120 Cb 0.16 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1c6h h MET 120 CO -0.01 0.78 0.18 -0.07 1.06 0.00 0.00 176.91 178.84 1c6h h LEU 121 N 1.04 0.75 -1.44 1.22 3.38 -0.70 -1.42 115.31 118.14 1c6h h LEU 121 Ca 0.27 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1c6h h LEU 121 Cb 0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1c6h h LEU 121 CO -0.04 0.75 -0.09 -0.61 0.09 0.00 0.00 178.44 178.53 1c6h h GLN 122 N 0.72 0.25 -0.07 1.13 4.15 -0.22 -0.75 115.11 120.33 1c6h h GLN 122 Ca 0.17 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1c6h h GLN 122 Cb 0.25 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1c6h h GLN 122 CO -0.01 0.36 0.00 1.04 -1.93 0.00 0.00 178.83 178.29 1c6h n GLN 123 N -4.30 1.44 -2.41 1.69 6.02 -0.18 -4.91 117.38 114.73 1c6h n GLN 123 Ca -0.00 -0.66 -0.15 0.00 -0.01 0.00 0.00 57.00 56.18 1c6h n GLN 123 Cb 0.24 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1c6h n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1c6h n LYS 124 N -0.16 -1.76 -3.17 -1.09 5.02 -0.29 -4.94 118.16 111.78 1c6h n LYS 124 Ca 0.17 0.68 -0.44 0.00 -2.02 0.00 0.00 58.31 56.70 1c6h n LYS 124 Cb 0.24 -4.97 0.00 0.00 -0.02 0.00 0.00 35.03 30.28 1c6h n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c6h n ARG 125 N -2.55 3.65 0.05 1.97 1.74 -0.68 -4.90 116.66 115.95 1c6h n ARG 125 Ca -0.15 -4.31 -0.12 0.00 -0.77 0.00 0.00 57.85 52.50 1c6h n ARG 125 Cb 0.62 -2.66 -0.06 0.00 -1.02 0.00 0.00 32.46 29.34 1c6h n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1c6h h TRP 126 N 6.52 -0.12 -0.42 -1.55 -0.00 -1.89 -0.09 115.95 118.40 1c6h h TRP 126 Ca 0.22 0.00 -0.09 0.00 -0.00 0.00 0.00 58.89 59.02 1c6h h TRP 126 Cb 0.82 0.05 -0.02 0.00 -0.00 0.00 0.00 29.16 30.01 1c6h h TRP 126 CO 0.88 -0.07 -0.12 -0.44 -0.00 0.00 0.00 178.44 178.68 1c6h h ASP 127 N -0.09 0.76 -0.40 -3.49 5.19 -1.90 -1.59 116.42 114.89 1c6h h ASP 127 Ca 0.01 -0.23 -0.04 0.00 -0.62 0.00 0.00 57.03 56.16 1c6h h ASP 127 Cb 0.11 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 1c6h h ASP 127 CO -0.03 0.90 0.10 -0.33 -3.12 0.00 0.00 179.24 176.76 1c6h h GLU 128 N 0.69 0.63 -0.94 3.56 5.08 -1.95 -2.14 114.58 119.51 1c6h h GLU 128 Ca 0.12 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1c6h h GLU 128 Cb 0.60 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 1c6h h GLU 128 CO 0.04 0.65 0.57 0.00 -1.00 0.00 0.00 179.01 179.27 1c6h h ALA 129 N 0.95 1.23 -0.57 3.43 0.00 -0.77 -0.98 119.26 122.56 1c6h h ALA 129 Ca 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1c6h h ALA 129 Cb 0.30 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1c6h h ALA 129 CO 0.00 0.66 0.28 0.00 0.00 0.00 0.00 179.25 180.19 1c6h h ALA 130 N 1.33 0.73 -0.36 0.00 0.00 -1.07 0.29 119.26 120.18 1c6h h ALA 130 Ca 0.34 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1c6h h ALA 130 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1c6h h ALA 130 CO -0.06 0.28 0.04 0.28 0.00 0.00 0.00 179.25 179.79 1c6h h VAL 131 N 0.77 1.24 -0.52 0.00 2.07 -1.17 -3.02 116.25 115.63 1c6h h VAL 131 Ca 0.20 -0.88 -0.11 0.00 0.82 0.00 0.00 66.70 66.72 1c6h h VAL 131 Cb 0.10 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1c6h h VAL 131 CO -0.03 0.30 -0.11 -1.13 0.02 0.00 0.00 177.57 176.62 1c6h h ASN 132 N 0.44 0.97 0.07 0.57 -0.73 -0.63 -2.81 115.58 113.46 1c6h h ASN 132 Ca 0.11 -0.31 -0.01 0.00 1.87 0.00 0.00 56.30 57.96 1c6h h ASN 132 Cb 0.39 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 38.71 1c6h h ASN 132 CO 0.01 1.08 -0.04 -0.07 -0.37 0.00 0.00 177.43 178.04 1c6h h LEU 133 N 0.87 0.00 -0.37 0.34 3.38 -0.42 -2.43 115.31 116.68 1c6h h LEU 133 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1c6h h LEU 133 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1c6h h LEU 133 CO 0.05 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1c6h h ALA 134 N 1.96 1.00 -0.42 1.53 0.00 -1.36 -3.36 119.26 118.61 1c6h h ALA 134 Ca -0.00 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.18 1c6h h ALA 134 Cb 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 1c6h h ALA 134 CO 0.01 0.00 2.65 1.63 0.00 0.00 0.00 179.25 183.54 1c6h n LYS 135 N -2.63 3.28 -3.62 0.00 5.02 -0.91 -4.67 118.16 114.62 1c6h n LYS 135 Ca 0.04 -3.02 -0.11 0.00 -2.02 0.00 0.00 58.31 53.20 1c6h n LYS 135 Cb 0.40 -3.09 -0.04 0.00 -0.02 0.00 0.00 35.03 32.28 1c6h n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c6h s SER 136 N 2.03 -0.26 0.30 4.39 1.04 -1.26 -5.00 113.70 114.94 1c6h s SER 136 Ca 0.45 -0.27 0.01 0.00 0.48 0.00 0.00 55.95 56.61 1c6h s SER 136 Cb 0.12 0.48 0.47 0.00 0.10 0.00 0.00 66.02 67.19 1c6h s SER 136 CO -0.05 -0.85 1.85 -0.09 0.98 0.00 0.00 173.24 175.08 1c6h h ARG 137 N 2.37 0.74 -0.53 4.02 2.43 -1.93 -2.66 114.38 118.82 1c6h h ARG 137 Ca -0.34 -0.15 0.11 0.00 -0.81 0.00 0.00 59.98 58.79 1c6h h ARG 137 Cb 1.26 -0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 30.60 1c6h h ARG 137 CO 0.46 0.68 -0.05 2.35 -1.51 0.00 0.00 179.97 181.91 1c6h h TRP 138 N 0.71 -0.12 -0.47 2.20 7.01 -1.94 -0.35 115.95 122.99 1c6h h TRP 138 Ca 0.16 0.04 -0.10 0.00 2.11 0.00 0.00 58.89 61.10 1c6h h TRP 138 Cb 0.29 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.47 1c6h h TRP 138 CO 0.01 -0.16 -0.11 -0.92 -2.79 0.00 0.00 178.44 174.47 1c6h h TYR 139 N 0.07 1.01 -0.04 2.65 3.20 -1.77 -1.65 116.97 120.44 1c6h h TYR 139 Ca 0.26 -0.22 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 1c6h h TYR 139 Cb 0.41 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1c6h h TYR 139 CO -0.37 0.99 -0.41 -0.91 -1.64 0.00 0.00 178.16 175.82 1c6h h ASN 140 N 0.74 0.09 0.39 -2.11 4.21 -1.06 -2.48 115.58 115.36 1c6h h ASN 140 Ca 0.12 -0.03 -0.32 0.00 1.21 0.00 0.00 56.30 57.28 1c6h h ASN 140 Cb 0.66 -0.02 0.01 0.00 -1.12 0.00 0.00 38.32 37.85 1c6h h ASN 140 CO 0.05 0.49 -1.51 1.56 -1.29 0.00 0.00 177.43 176.73 1c6h h GLN 141 N 0.07 0.36 -2.10 0.81 1.08 -1.01 -3.39 115.11 110.93 1c6h h GLN 141 Ca 0.00 -0.62 -0.58 0.00 -1.45 0.00 0.00 58.65 56.01 1c6h h GLN 141 Cb 0.76 0.23 -0.40 0.00 -0.05 0.00 0.00 27.48 28.02 1c6h h GLN 141 CO 0.06 1.26 -0.89 0.25 -0.95 0.00 0.00 178.83 178.56 1c6h n THR 142 N -3.57 0.53 -0.25 -0.54 -2.24 -0.63 -4.98 114.28 102.60 1c6h n THR 142 Ca -0.17 -4.48 -0.06 0.00 -2.27 0.00 0.00 64.05 57.06 1c6h n THR 142 Cb 1.06 -2.01 0.07 0.00 -2.10 0.00 0.00 70.33 67.35 1c6h n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1c6h h PRO 143 N 4.13 1.12 -0.49 -0.78 0.13 -1.64 -1.22 132.00 133.25 1c6h h PRO 143 Ca 0.13 -0.25 -0.07 0.00 -0.87 0.00 0.00 66.00 64.93 1c6h h PRO 143 Cb 0.79 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 1c6h h PRO 143 CO 0.61 0.97 0.02 -0.91 -0.23 0.00 0.00 178.00 178.46 1c6h h ASN 144 N 1.07 0.84 -0.31 1.44 2.35 -1.94 -0.29 115.58 118.75 1c6h h ASN 144 Ca 0.23 -0.30 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 1c6h h ASN 144 Cb 0.34 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1c6h h ASN 144 CO -0.00 0.93 -0.06 -0.09 -1.65 0.00 0.00 177.43 176.56 1c6h h ARG 145 N 0.72 0.58 -0.91 0.81 2.43 -1.96 -2.11 114.38 113.94 1c6h h ARG 145 Ca 0.14 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1c6h h ARG 145 Cb 0.49 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 1c6h h ARG 145 CO 0.02 0.76 0.60 0.00 -1.51 0.00 0.00 179.97 179.84 1c6h h ALA 146 N 0.80 1.18 -0.65 2.80 0.00 -1.10 -1.47 119.26 120.82 1c6h h ALA 146 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1c6h h ALA 146 Cb 0.54 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1c6h h ALA 146 CO 0.03 0.51 0.36 0.87 0.00 0.00 0.00 179.25 181.02 1c6h h LYS 147 N 1.20 0.90 -0.73 0.00 1.57 -0.91 0.74 116.57 119.34 1c6h h LYS 147 Ca 0.35 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1c6h h LYS 147 Cb -0.08 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.02 1c6h h LYS 147 CO -0.09 0.67 0.35 0.00 -0.57 0.00 0.00 179.45 179.80 1c6h h ARG 148 N 0.88 1.05 -0.32 3.15 3.08 -0.72 -0.32 114.38 121.19 1c6h h ARG 148 Ca 0.23 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 1c6h h ARG 148 Cb 0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1c6h h ARG 148 CO -0.04 0.82 -0.14 0.28 -1.07 0.00 0.00 179.97 179.82 1c6h h VAL 149 N 1.02 1.29 -0.44 2.04 2.07 -0.79 -2.75 116.25 118.69 1c6h h VAL 149 Ca 0.25 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.55 1c6h h VAL 149 Cb 0.12 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1c6h h VAL 149 CO -0.03 0.40 0.24 0.40 0.02 0.00 0.00 177.57 178.60 1c6h h ILE 150 N 0.42 1.00 -0.06 4.57 2.04 -0.80 -1.07 117.51 123.61 1c6h h ILE 150 Ca 0.07 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 1c6h h ILE 150 Cb 0.67 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1c6h h ILE 150 CO 0.04 0.09 -0.22 0.74 0.00 0.00 0.00 178.15 178.81 1c6h h THR 151 N 0.47 1.19 -0.37 -0.27 2.02 -0.98 0.98 112.91 115.95 1c6h h THR 151 Ca 0.18 -0.86 -0.06 0.00 0.77 0.00 0.00 66.41 66.44 1c6h h THR 151 Cb 0.06 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1c6h h THR 151 CO -0.11 0.25 -0.00 0.74 0.37 0.00 0.00 175.52 176.77 1c6h h THR 152 N 0.09 1.26 -0.14 3.16 2.02 -1.13 -0.15 112.91 118.03 1c6h h THR 152 Ca 0.02 -0.99 -0.15 0.00 0.77 0.00 0.00 66.41 66.06 1c6h h THR 152 Cb 0.44 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1c6h h THR 152 CO 0.03 0.33 -0.54 -0.26 0.37 0.00 0.00 175.52 175.45 1c6h h PHE 153 N 0.47 0.50 -0.39 3.16 0.04 -0.70 0.11 116.94 120.12 1c6h h PHE 153 Ca 0.10 -0.17 -0.11 0.00 2.80 0.00 0.00 57.97 60.59 1c6h h PHE 153 Cb 0.46 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1c6h h PHE 153 CO 0.04 0.85 -0.17 -0.09 -0.60 0.00 0.00 178.31 178.33 1c6h h ARG 154 N 0.31 0.80 0.00 1.51 2.43 -0.57 -3.35 114.38 115.51 1c6h h ARG 154 Ca 0.01 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1c6h h ARG 154 Cb 1.05 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1c6h h ARG 154 CO 0.09 0.97 -1.65 0.25 -1.51 0.00 0.00 179.97 178.12 1c6h n THR 155 N -4.27 0.00 -1.75 0.20 -2.24 -0.09 -4.76 114.28 101.38 1c6h n THR 155 Ca -0.02 -0.35 -0.17 0.00 -2.27 0.00 0.00 64.05 61.25 1c6h n THR 155 Cb 0.41 0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.88 1c6h n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c6h n GLY 156 N 1.39 1.05 3.46 3.38 0.00 0.37 -4.99 105.19 109.85 1c6h n GLY 156 Ca -0.02 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 1c6h n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c6h s THR 157 N -2.69 1.22 -0.43 2.61 -4.23 -1.26 -4.80 115.64 106.07 1c6h s THR 157 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 1c6h s THR 157 Cb 0.00 -2.80 0.62 0.00 1.34 0.00 0.00 72.50 71.66 1c6h s THR 157 CO 0.00 0.00 1.45 0.79 -0.54 0.00 0.00 174.62 176.32 1c6h n TRP 158 N -0.70 1.59 -0.18 3.99 7.02 -1.26 -4.56 117.44 123.33 1c6h n TRP 158 Ca -0.02 -0.56 0.18 0.00 -1.02 0.00 0.00 57.50 56.08 1c6h n TRP 158 Cb 0.67 -0.42 0.54 0.00 -2.42 0.00 0.00 31.31 29.68 1c6h n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1c6h h ASP 159 N 3.00 0.33 0.68 -0.99 3.32 -1.96 0.31 116.42 121.11 1c6h h ASP 159 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1c6h h ASP 159 Cb 1.63 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.14 1c6h h ASP 159 CO 0.38 0.15 0.00 0.00 -1.72 0.00 0.00 179.24 178.05 1c6h n ALA 160 N -2.55 1.72 0.13 3.45 0.00 -1.26 -2.17 120.51 119.83 1c6h n ALA 160 Ca 0.16 0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.67 1c6h n ALA 160 Cb 0.63 -1.33 0.10 0.00 0.00 0.00 0.00 19.45 18.84 1c6h n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1c6h n TYR 161 N -1.91 0.23 0.93 0.00 4.02 0.09 -4.96 117.16 115.57 1c6h n TYR 161 Ca 0.03 -0.26 0.11 0.00 -0.01 0.00 0.00 57.90 57.77 1c6h n TYR 161 Cb 0.22 -0.01 0.09 0.00 -0.02 0.00 0.00 39.34 39.62 1c6h n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48