#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c8s s ASN 2 N 0.00 0.49 0.41 6.12 2.20 -1.26 -5.04 114.94 117.87 3c8s s ASN 2 Ca 0.00 -1.28 0.10 0.00 -0.94 0.00 0.00 52.86 50.74 3c8s s ASN 2 Cb 0.00 0.65 0.91 0.00 -2.00 0.00 0.00 41.25 40.82 3c8s s ASN 2 CO 0.00 -1.29 2.00 -0.29 -2.94 0.00 0.00 177.10 174.58 3c8s h ILE 3 N 2.16 0.98 -0.09 0.54 6.09 -1.97 0.71 117.51 125.92 3c8s h ILE 3 Ca -0.28 -0.18 -0.03 0.00 -1.37 0.00 0.00 64.86 62.99 3c8s h ILE 3 Cb 1.24 0.40 -0.00 0.00 0.47 0.00 0.00 36.82 38.94 3c8s h ILE 3 CO 0.38 0.10 -0.06 -0.26 -3.07 0.00 0.00 178.15 175.25 3c8s h PHE 4 N 0.53 0.24 -0.74 2.19 -1.00 -1.98 0.83 116.94 117.01 3c8s h PHE 4 Ca 0.25 -0.06 -0.04 0.00 2.81 0.00 0.00 57.97 60.92 3c8s h PHE 4 Cb 0.30 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.78 3c8s h PHE 4 CO -0.00 0.58 0.30 0.93 -1.61 0.00 0.00 178.31 178.51 3c8s h GLU 5 N -0.17 1.11 -0.12 1.51 5.08 -1.82 0.85 114.58 121.02 3c8s h GLU 5 Ca 0.02 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 3c8s h GLU 5 Cb 0.52 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3c8s h GLU 5 CO 0.02 0.91 0.06 1.98 -1.00 0.00 0.00 179.01 180.97 3c8s h MET 6 N 1.07 0.18 0.00 2.33 4.05 -0.72 -2.27 114.93 119.57 3c8s h MET 6 Ca 0.25 -0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.54 3c8s h MET 6 Cb 0.21 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 3c8s h MET 6 CO -0.02 0.25 -0.48 -0.07 0.23 0.00 0.00 176.91 176.82 3c8s h LEU 7 N 0.06 0.00 -1.00 3.39 3.38 -0.66 -2.05 115.31 118.44 3c8s h LEU 7 Ca 0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 3c8s h LEU 7 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3c8s h LEU 7 CO -0.00 0.48 -0.11 -0.09 0.09 0.00 0.00 178.44 178.81 3c8s h ARG 8 N 0.00 0.60 0.01 1.13 9.65 -0.71 -0.84 114.38 124.22 3c8s h ARG 8 Ca -0.00 -0.18 -0.00 0.00 -1.10 0.00 0.00 59.98 58.69 3c8s h ARG 8 Cb 0.85 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.37 3c8s h ARG 8 CO 0.06 0.70 -0.00 0.82 2.80 0.00 0.00 179.97 184.35 3c8s h ILE 9 N 0.56 1.28 0.00 1.20 2.04 -1.07 -0.57 117.51 120.95 3c8s h ILE 9 Ca 0.10 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 3c8s h ILE 9 Cb 0.52 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 3c8s h ILE 9 CO 0.03 0.23 -0.34 0.44 0.00 0.00 0.00 178.15 178.51 3c8s h ASP 10 N -0.39 0.00 0.00 1.72 3.32 -1.16 -3.31 116.42 116.60 3c8s h ASP 10 Ca -0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 3c8s h ASP 10 Cb 0.38 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 3c8s h ASP 10 CO 0.00 0.34 -2.06 -0.62 -1.72 0.00 0.00 179.24 175.18 3c8s n GLU 11 N -3.84 0.92 -0.48 3.56 -0.58 -0.34 -5.07 120.64 114.81 3c8s n GLU 11 Ca -0.01 -0.07 0.07 0.00 -0.42 0.00 0.00 57.16 56.72 3c8s n GLU 11 Cb 0.41 -1.45 -0.02 0.00 -0.57 0.00 0.00 31.44 29.82 3c8s n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3c8s n GLY 12 N 1.73 -1.78 2.84 0.62 0.00 -0.22 -4.46 105.19 103.92 3c8s n GLY 12 Ca -0.18 -1.26 -0.22 0.00 0.00 0.00 0.00 46.02 44.36 3c8s n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3c8s s LEU 13 N 0.00 1.01 -0.05 0.99 2.96 -1.26 -4.36 118.68 117.98 3c8s s LEU 13 Ca 0.00 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 3c8s s LEU 13 Cb 0.00 -0.49 0.01 0.00 0.50 0.00 0.00 46.19 46.22 3c8s s LEU 13 CO 0.00 -0.12 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.70 3c8s s ARG 14 N 1.43 1.14 0.00 1.98 1.81 -1.02 -5.01 118.95 119.28 3c8s s ARG 14 Ca -0.03 -0.25 0.27 0.00 -1.72 0.00 0.00 55.73 54.00 3c8s s ARG 14 Cb -0.13 -1.03 0.79 0.00 -0.45 0.00 0.00 34.95 34.13 3c8s s ARG 14 CO -0.03 0.00 1.59 1.28 -0.68 0.00 0.00 175.30 177.46 3c8s n LEU 15 N 3.79 1.15 -4.51 2.53 4.77 -1.26 -0.78 117.00 122.69 3c8s n LEU 15 Ca -0.23 -0.32 -0.27 0.00 -0.03 0.00 0.00 56.01 55.16 3c8s n LEU 15 Cb 0.52 -0.10 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 3c8s n LEU 15 CO 0.24 0.21 -0.46 -1.59 -1.33 0.00 0.00 177.39 174.47 3c8s s LYS 16 N -2.40 1.84 0.25 3.23 -2.85 -1.26 -1.86 119.74 116.69 3c8s s LYS 16 Ca 0.27 -1.40 -0.31 0.00 -1.00 0.00 0.00 55.97 53.53 3c8s s LYS 16 Cb 0.20 -2.02 -0.12 0.00 -2.06 0.00 0.00 37.83 33.83 3c8s s LYS 16 CO 0.48 0.41 1.61 -0.89 0.10 0.00 0.00 175.35 177.06 3c8s n ILE 17 N 0.07 0.62 -4.29 3.79 5.41 -0.88 -4.69 119.36 119.39 3c8s n ILE 17 Ca -0.11 -0.16 -0.16 0.00 1.00 0.00 0.00 62.75 63.32 3c8s n ILE 17 Cb 0.56 -1.86 -0.10 0.00 -0.71 0.00 0.00 39.64 37.53 3c8s n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3c8s s TYR 18 N 0.41 1.47 -0.13 1.39 -0.85 0.23 -4.96 117.35 114.90 3c8s s TYR 18 Ca 0.69 -1.30 -0.06 0.00 -0.52 0.00 0.00 57.07 55.88 3c8s s TYR 18 Cb -0.54 -0.80 -0.04 0.00 0.38 0.00 0.00 41.96 40.96 3c8s s TYR 18 CO 0.43 -0.48 0.09 0.15 -1.52 0.00 0.00 175.55 174.22 3c8s s LYS 19 N -3.98 3.53 0.45 -3.49 1.02 -1.26 -0.16 119.74 115.84 3c8s s LYS 19 Ca 0.38 -0.25 -0.07 0.00 0.02 0.00 0.00 55.97 56.05 3c8s s LYS 19 Cb 0.07 -3.13 0.10 0.00 -0.52 0.00 0.00 37.83 34.35 3c8s s LYS 19 CO 0.15 0.61 0.61 -0.40 -0.92 0.00 0.00 175.35 175.39 3c8s n ASP 20 N 2.50 0.11 0.25 2.83 3.85 0.77 -4.79 116.55 122.08 3c8s n ASP 20 Ca -0.19 -1.26 0.17 0.00 -0.71 0.00 0.00 54.79 52.80 3c8s n ASP 20 Cb 0.54 -0.46 0.89 0.00 -1.35 0.00 0.00 41.12 40.74 3c8s n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 3c8s h THR 21 N -1.27 0.42 -0.04 2.12 1.35 -1.99 -0.46 112.91 113.05 3c8s h THR 21 Ca -0.20 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 3c8s h THR 21 Cb 0.56 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 3c8s h THR 21 CO 0.15 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.80 3c8s n GLU 22 N -3.71 1.95 -0.55 4.72 -0.58 -1.26 -4.95 120.64 116.27 3c8s n GLU 22 Ca -0.00 -1.39 0.00 0.00 -0.42 0.00 0.00 57.16 55.35 3c8s n GLU 22 Cb 0.24 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 3c8s n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3c8s n GLY 23 N 1.25 0.73 3.83 0.62 0.00 -0.18 -5.06 105.19 106.38 3c8s n GLY 23 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3c8s n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c8s s TYR 24 N -2.06 3.65 0.16 1.61 4.12 -1.26 -4.63 117.35 118.94 3c8s s TYR 24 Ca 0.00 1.15 -0.31 0.00 0.02 0.00 0.00 57.07 57.93 3c8s s TYR 24 Cb 0.00 -2.43 -0.10 0.00 -1.52 0.00 0.00 41.96 37.91 3c8s s TYR 24 CO 0.00 0.44 1.57 0.71 0.02 0.00 0.00 175.55 178.29 3c8s s TYR 25 N -1.41 3.02 0.15 2.71 4.12 -1.21 -0.16 117.35 124.57 3c8s s TYR 25 Ca 0.37 0.61 -0.05 0.00 0.02 0.00 0.00 57.07 58.02 3c8s s TYR 25 Cb -0.16 -3.92 -0.02 0.00 -1.52 0.00 0.00 41.96 36.33 3c8s s TYR 25 CO 0.19 -3.42 0.17 0.99 0.02 0.00 0.00 175.55 173.51 3c8s s THR 26 N 1.26 0.08 0.22 -0.71 2.01 0.77 -0.11 115.64 119.15 3c8s s THR 26 Ca 0.70 -1.64 -0.20 0.00 0.31 0.00 0.00 61.69 60.86 3c8s s THR 26 Cb -0.43 -1.94 0.04 0.00 0.01 0.00 0.00 72.50 70.17 3c8s s THR 26 CO 0.31 -0.38 0.62 -0.51 -0.69 0.00 0.00 174.62 173.97 3c8s s ILE 27 N -4.01 0.01 0.00 1.82 2.07 -0.94 -0.60 121.20 119.54 3c8s s ILE 27 Ca 0.21 -0.65 0.00 0.00 -1.41 0.00 0.00 60.65 58.80 3c8s s ILE 27 Cb 0.05 -1.58 0.00 0.00 0.13 0.00 0.00 42.46 41.07 3c8s s ILE 27 CO 0.01 -0.04 0.00 0.61 -1.91 0.00 0.00 174.94 173.61 3c8s n GLY 28 N -0.40 1.88 3.18 1.50 0.00 0.04 -1.10 105.19 110.29 3c8s n GLY 28 Ca -0.10 -0.51 -0.44 0.00 0.00 0.00 0.00 46.02 44.97 3c8s n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3c8s n ILE 29 N 0.00 4.95 -1.79 -0.61 -0.00 -1.26 -2.43 119.36 118.22 3c8s n ILE 29 Ca 0.00 -5.65 -0.11 0.00 -0.00 0.00 0.00 62.75 56.99 3c8s n ILE 29 Cb 0.00 -2.34 -0.02 0.00 -0.00 0.00 0.00 39.64 37.27 3c8s n ILE 29 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3c8s n GLY 30 N 2.02 0.53 3.53 7.39 0.00 -1.22 -4.93 105.19 112.50 3c8s n GLY 30 Ca 0.25 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 3c8s n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3c8s s HIS 31 N -2.48 2.62 0.15 1.61 5.04 -0.26 -4.90 115.29 117.06 3c8s s HIS 31 Ca 0.00 -0.05 -0.31 0.00 -1.54 0.00 0.00 55.06 53.16 3c8s s HIS 31 Cb 0.00 -4.33 -0.10 0.00 0.04 0.00 0.00 32.58 28.18 3c8s s HIS 31 CO 0.00 -1.62 1.75 -1.17 -2.34 0.00 0.00 174.74 171.35 3c8s s LEU 32 N 4.58 4.38 -0.17 8.88 2.96 -1.26 -2.22 118.68 135.83 3c8s s LEU 32 Ca 0.32 2.74 -0.14 0.00 -0.22 0.00 0.00 54.13 56.83 3c8s s LEU 32 Cb -0.11 -3.58 -0.22 0.00 0.50 0.00 0.00 46.19 42.77 3c8s s LEU 32 CO 0.18 -0.96 0.26 0.18 -1.32 0.00 0.00 176.35 174.69 3c8s n LEU 33 N 4.98 2.26 -3.55 -0.68 4.77 0.84 -4.96 117.00 120.65 3c8s n LEU 33 Ca 0.16 0.31 -0.07 0.00 -0.03 0.00 0.00 56.01 56.38 3c8s n LEU 33 Cb 0.38 -1.04 -0.02 0.00 -2.33 0.00 0.00 43.42 40.41 3c8s n LEU 33 CO 0.64 0.58 0.75 0.28 -1.33 0.00 0.00 177.39 178.31 3c8s s THR 34 N -2.46 0.00 -0.74 -5.08 -1.32 -1.15 -4.92 115.64 99.96 3c8s s THR 34 Ca -0.26 -0.08 0.22 0.00 -1.21 0.00 0.00 61.69 60.36 3c8s s THR 34 Cb 0.07 -1.15 -0.19 0.00 -1.51 0.00 0.00 72.50 69.72 3c8s s THR 34 CO 0.67 0.00 0.92 0.29 -2.21 0.00 0.00 174.62 174.29 3c8s n LYS 35 N -0.25 0.18 -2.03 7.08 5.02 -1.26 -3.32 118.16 123.58 3c8s n LYS 35 Ca -0.07 -0.03 -0.37 0.00 -2.02 0.00 0.00 58.31 55.81 3c8s n LYS 35 Cb 0.61 -1.53 0.02 0.00 -0.02 0.00 0.00 35.03 34.11 3c8s n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3c8s s SER 36 N -3.49 5.67 0.00 4.39 0.15 -1.26 -4.92 113.70 114.24 3c8s s SER 36 Ca 0.05 2.50 0.19 0.00 0.70 0.00 0.00 55.95 59.39 3c8s s SER 36 Cb 0.15 -2.62 1.02 0.00 -1.71 0.00 0.00 66.02 62.87 3c8s s SER 36 CO 0.84 -1.27 1.67 -2.65 1.20 0.00 0.00 173.24 173.03 3c8s n PRO 37 N -0.86 1.18 -2.99 5.44 -0.02 -1.26 -4.71 135.00 131.78 3c8s n PRO 37 Ca 0.09 -0.27 -0.43 0.00 -2.02 0.00 0.00 63.50 60.88 3c8s n PRO 37 Cb 0.47 -1.32 -0.06 0.00 -0.02 0.00 0.00 33.50 32.58 3c8s n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3c8s s SER 38 N -1.58 6.46 0.56 2.55 0.15 -1.26 -4.92 113.70 115.66 3c8s s SER 38 Ca 0.29 0.07 0.25 0.00 0.70 0.00 0.00 55.95 57.26 3c8s s SER 38 Cb 0.14 -2.38 1.54 0.00 -1.71 0.00 0.00 66.02 63.62 3c8s s SER 38 CO 0.23 -0.80 2.11 0.25 1.20 0.00 0.00 173.24 176.22 3c8s h LEU 39 N 9.88 0.00 -0.22 3.45 5.85 -1.99 0.36 115.31 132.64 3c8s h LEU 39 Ca -0.25 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.33 3c8s h LEU 39 Cb 1.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 3c8s h LEU 39 CO 0.92 0.00 -0.42 0.78 -0.34 0.00 0.00 178.44 179.39 3c8s h ASN 40 N 0.00 0.75 -0.39 1.25 2.35 -1.98 0.80 115.58 118.36 3c8s h ASN 40 Ca 0.09 -0.54 0.07 0.00 -0.55 0.00 0.00 56.30 55.37 3c8s h ASN 40 Cb 0.43 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.53 3c8s h ASN 40 CO -0.00 1.15 0.03 0.00 -1.65 0.00 0.00 177.43 176.96 3c8s h ALA 41 N 0.62 0.38 -0.52 -0.83 0.00 -1.39 0.99 119.26 118.51 3c8s h ALA 41 Ca 0.01 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3c8s h ALA 41 Cb 1.02 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 3c8s h ALA 41 CO 0.09 -0.37 0.21 0.00 0.00 0.00 0.00 179.25 179.18 3c8s h ALA 42 N 1.32 1.39 -0.23 0.00 0.00 -0.77 -0.95 119.26 120.02 3c8s h ALA 42 Ca 0.19 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3c8s h ALA 42 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3c8s h ALA 42 CO -0.29 0.47 -0.40 0.87 0.00 0.00 0.00 179.25 179.90 3c8s h LYS 43 N 0.75 0.55 -0.14 0.00 1.57 0.37 -0.66 116.57 119.01 3c8s h LYS 43 Ca 0.18 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 3c8s h LYS 43 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 3c8s h LYS 43 CO -0.02 0.85 -0.02 1.03 -0.57 0.00 0.00 179.45 180.72 3c8s h SER 44 N 0.45 0.26 -0.84 0.86 0.87 -0.09 -2.59 113.55 112.46 3c8s h SER 44 Ca 0.04 -0.36 0.08 0.00 -1.23 0.00 0.00 61.79 60.32 3c8s h SER 44 Cb 0.89 -0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 62.71 3c8s h SER 44 CO 0.08 0.55 0.50 -0.33 -0.53 0.00 0.00 176.83 177.10 3c8s h GLU 45 N -0.04 0.85 0.54 2.24 4.39 -1.01 -1.18 114.58 120.38 3c8s h GLU 45 Ca 0.04 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 3c8s h GLU 45 Cb 0.44 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 3c8s h GLU 45 CO 0.01 0.56 -0.34 1.25 -1.16 0.00 0.00 179.01 179.33 3c8s h LEU 46 N 0.88 -0.87 -0.79 1.33 5.85 -0.92 -0.72 115.31 120.06 3c8s h LEU 46 Ca 0.39 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.28 3c8s h LEU 46 Cb 0.27 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 3c8s h LEU 46 CO -0.21 -0.53 0.40 0.44 -0.34 0.00 0.00 178.44 178.20 3c8s h ASP 47 N -0.85 0.50 -0.74 1.25 5.19 -1.06 0.24 116.42 120.96 3c8s h ASP 47 Ca -0.06 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 3c8s h ASP 47 Cb 0.69 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.16 3c8s h ASP 47 CO 0.06 0.25 0.36 0.50 -3.12 0.00 0.00 179.24 177.28 3c8s h LYS 48 N 0.62 1.07 -0.20 3.56 3.64 -1.11 0.60 116.57 124.76 3c8s h LYS 48 Ca 0.41 -0.16 -0.14 0.00 -1.27 0.00 0.00 60.65 59.50 3c8s h LYS 48 Cb 0.52 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3c8s h LYS 48 CO -0.32 0.84 -0.44 0.00 -2.27 0.00 0.00 179.45 177.25 3c8s h ALA 49 N 1.18 0.86 0.00 5.00 0.00 0.41 -3.28 119.26 123.43 3c8s h ALA 49 Ca 0.26 -0.46 -0.32 0.00 0.00 0.00 0.00 54.91 54.39 3c8s h ALA 49 Cb 0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3c8s h ALA 49 CO -0.03 0.65 -1.91 -0.89 0.00 0.00 0.00 179.25 177.07 3c8s n ILE 50 N -4.01 1.56 -0.74 0.00 2.08 -0.08 -5.00 119.36 113.18 3c8s n ILE 50 Ca -0.02 -0.81 0.00 0.00 0.56 0.00 0.00 62.75 62.49 3c8s n ILE 50 Cb 0.53 -0.92 0.00 0.00 -0.75 0.00 0.00 39.64 38.51 3c8s n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3c8s n GLY 51 N 1.63 1.25 3.77 7.39 0.00 0.21 -5.06 105.19 114.38 3c8s n GLY 51 Ca -0.22 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.40 3c8s n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3c8s s ARG 52 N -1.97 1.13 -0.48 1.61 1.70 -1.00 -5.04 118.95 114.90 3c8s s ARG 52 Ca 0.00 -0.66 -0.29 0.00 -0.47 0.00 0.00 55.73 54.31 3c8s s ARG 52 Cb 0.00 0.36 0.03 0.00 -0.57 0.00 0.00 34.95 34.77 3c8s s ARG 52 CO 0.00 -0.52 1.15 -0.80 -1.08 0.00 0.00 175.30 174.04 3c8s s ASN 53 N -3.07 6.62 -0.02 -2.89 -0.87 -1.26 -4.33 114.94 109.11 3c8s s ASN 53 Ca 0.15 0.47 0.22 0.00 -1.57 0.00 0.00 52.86 52.13 3c8s s ASN 53 Cb -0.01 -2.55 -0.33 0.00 -0.02 0.00 0.00 41.25 38.34 3c8s s ASN 53 CO 0.02 -1.26 0.50 0.00 -2.57 0.00 0.00 177.10 173.79 3c8s n ASN 55 N -2.27 -5.73 0.00 0.00 5.15 -1.26 -1.77 115.26 109.38 3c8s n ASN 55 Ca -0.04 -0.05 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 3c8s n ASN 55 Cb 0.57 -4.74 0.00 0.00 -0.53 0.00 0.00 39.78 35.08 3c8s n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3c8s n GLY 56 N -1.07 0.90 3.04 8.20 0.00 -1.26 -5.02 105.19 109.98 3c8s n GLY 56 Ca -0.22 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 3c8s n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c8s s VAL 57 N -3.60 0.61 0.27 1.61 0.11 -0.73 -2.07 120.40 116.61 3c8s s VAL 57 Ca 0.00 -0.71 0.02 0.00 -2.93 0.00 0.00 61.98 58.36 3c8s s VAL 57 Cb 0.00 -0.59 -0.06 0.00 -1.53 0.00 0.00 36.38 34.21 3c8s s VAL 57 CO 0.00 -0.09 0.07 0.27 -3.33 0.00 0.00 175.10 172.02 3c8s s ILE 58 N -0.75 0.81 0.63 7.04 -4.36 -0.78 -4.68 121.20 119.13 3c8s s ILE 58 Ca -0.03 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.34 3c8s s ILE 58 Cb -0.06 -2.65 0.06 0.00 1.25 0.00 0.00 42.46 41.06 3c8s s ILE 58 CO 0.00 -0.05 0.90 0.42 0.24 0.00 0.00 174.94 176.45 3c8s s THR 59 N -3.57 2.45 0.13 8.37 -4.23 -1.26 -4.83 115.64 112.70 3c8s s THR 59 Ca 0.36 -0.50 -0.13 0.00 -1.18 0.00 0.00 61.69 60.24 3c8s s THR 59 Cb 0.08 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 3c8s s THR 59 CO 0.14 0.00 1.49 0.50 -0.54 0.00 0.00 174.62 176.21 3c8s h LYS 60 N -0.27 0.83 -0.24 3.99 3.64 -1.98 -0.63 116.57 121.90 3c8s h LYS 60 Ca -0.42 -0.38 0.04 0.00 -1.27 0.00 0.00 60.65 58.62 3c8s h LYS 60 Cb 1.30 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.07 3c8s h LYS 60 CO 0.54 1.02 -0.00 -0.44 -2.27 0.00 0.00 179.45 178.29 3c8s h ASP 61 N 0.63 -0.10 -0.56 4.20 3.32 -1.99 0.12 116.42 122.04 3c8s h ASP 61 Ca 0.08 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.23 3c8s h ASP 61 Cb 0.79 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 3c8s h ASP 61 CO 0.06 -0.02 0.31 -0.33 -1.72 0.00 0.00 179.24 177.54 3c8s h GLU 62 N 0.07 0.58 -0.87 3.56 5.08 -1.89 0.48 114.58 121.58 3c8s h GLU 62 Ca 0.12 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3c8s h GLU 62 Cb 0.15 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 3c8s h GLU 62 CO -0.20 0.38 0.57 0.00 -1.00 0.00 0.00 179.01 178.77 3c8s h ALA 63 N 1.28 1.11 -0.01 3.43 0.00 -0.16 -0.63 119.26 124.27 3c8s h ALA 63 Ca 0.24 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 3c8s h ALA 63 Cb 0.11 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3c8s h ALA 63 CO -0.14 0.52 -0.57 0.93 0.00 0.00 0.00 179.25 179.99 3c8s h GLU 64 N 1.18 0.05 -0.32 0.00 5.08 -0.14 -0.42 114.58 120.01 3c8s h GLU 64 Ca 0.32 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.50 3c8s h GLU 64 Cb -0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 3c8s h GLU 64 CO -0.07 0.60 -0.36 -0.22 -1.00 0.00 0.00 179.01 177.96 3c8s h LYS 65 N 0.04 0.81 -0.83 2.33 3.64 0.09 0.60 116.57 123.25 3c8s h LYS 65 Ca -0.00 -0.44 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 3c8s h LYS 65 Cb 1.02 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 3c8s h LYS 65 CO 0.08 1.08 0.43 -0.07 -2.27 0.00 0.00 179.45 178.70 3c8s h LEU 66 N 0.58 1.04 -0.23 5.20 3.38 -0.92 -2.17 115.31 122.20 3c8s h LEU 66 Ca 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3c8s h LEU 66 Cb 0.95 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3c8s h LEU 66 CO 0.09 0.85 0.11 0.15 0.09 0.00 0.00 178.44 179.73 3c8s h PHE 67 N 1.16 0.33 -0.74 1.13 -0.00 -0.43 -1.55 116.94 116.84 3c8s h PHE 67 Ca 0.29 -0.01 0.05 0.00 -0.00 0.00 0.00 57.97 58.30 3c8s h PHE 67 Cb 0.05 -0.10 -0.06 0.00 -0.00 0.00 0.00 35.95 35.85 3c8s h PHE 67 CO 0.01 0.31 0.44 -0.91 -0.00 0.00 0.00 178.31 178.16 3c8s h ASN 68 N 0.25 0.68 -0.77 0.41 2.35 -0.57 -1.35 115.58 116.58 3c8s h ASN 68 Ca 0.08 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 3c8s h ASN 68 Cb 0.10 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 3c8s h ASN 68 CO -0.01 0.44 0.30 1.56 -1.65 0.00 0.00 177.43 178.07 3c8s h GLN 69 N 0.81 1.16 -0.31 0.81 4.20 -1.15 -1.41 115.11 119.22 3c8s h GLN 69 Ca 0.32 -0.21 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 3c8s h GLN 69 Cb 0.15 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3c8s h GLN 69 CO -0.17 0.94 -0.34 -0.44 -0.67 0.00 0.00 178.83 178.16 3c8s h ASP 70 N 1.13 0.72 -0.24 1.46 3.32 -0.62 0.11 116.42 122.31 3c8s h ASP 70 Ca 0.26 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 3c8s h ASP 70 Cb 0.22 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 3c8s h ASP 70 CO -0.02 1.00 -0.24 0.58 -1.72 0.00 0.00 179.24 178.84 3c8s h VAL 71 N 0.58 1.32 -0.34 -1.35 2.07 -1.13 -1.20 116.25 116.19 3c8s h VAL 71 Ca 0.06 -1.40 0.05 0.00 0.82 0.00 0.00 66.70 66.23 3c8s h VAL 71 Cb 0.85 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 3c8s h VAL 71 CO 0.07 0.44 0.08 -0.78 0.02 0.00 0.00 177.57 177.40 3c8s h ASP 72 N 0.29 0.03 -0.61 0.57 3.58 -1.05 -0.91 116.42 118.31 3c8s h ASP 72 Ca 0.04 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 3c8s h ASP 72 Cb 0.79 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.88 3c8s h ASP 72 CO 0.06 0.05 0.33 0.00 -2.88 0.00 0.00 179.24 176.81 3c8s h ALA 73 N 1.25 0.79 -0.72 -0.78 0.00 -0.87 0.65 119.26 119.58 3c8s h ALA 73 Ca 0.16 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3c8s h ALA 73 Cb 0.18 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3c8s h ALA 73 CO -0.21 0.31 0.44 0.00 0.00 0.00 0.00 179.25 179.79 3c8s h ALA 74 N 1.16 0.95 -0.25 0.00 0.00 -0.48 0.20 119.26 120.84 3c8s h ALA 74 Ca 0.22 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 3c8s h ALA 74 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3c8s h ALA 74 CO -0.03 0.19 -0.06 0.28 0.00 0.00 0.00 179.25 179.62 3c8s h VAL 75 N 0.84 1.28 0.00 0.00 2.07 -0.66 -0.87 116.25 118.91 3c8s h VAL 75 Ca 0.30 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 3c8s h VAL 75 Cb 0.08 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3c8s h VAL 75 CO -0.14 0.33 -0.30 0.03 0.02 0.00 0.00 177.57 177.52 3c8s h ARG 76 N 0.22 0.00 -0.18 1.57 2.47 -0.38 -1.23 114.38 116.85 3c8s h ARG 76 Ca 0.06 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.72 3c8s h ARG 76 Cb 0.53 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.85 3c8s h ARG 76 CO 0.03 0.30 -0.13 0.78 0.56 0.00 0.00 179.97 181.50 3c8s h GLY 77 N 0.94 0.45 0.62 0.04 0.00 -0.22 -2.06 103.07 102.85 3c8s h GLY 77 Ca -0.00 -0.44 0.07 0.00 0.00 0.00 0.00 47.33 46.96 3c8s h GLY 77 CO 0.04 0.39 0.34 -2.22 0.00 0.00 0.00 176.54 175.10 3c8s h ILE 78 N 0.09 0.93 0.00 2.60 2.04 -0.46 -2.17 117.51 120.53 3c8s h ILE 78 Ca 0.04 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 3c8s h ILE 78 Cb 0.65 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3c8s h ILE 78 CO 0.04 0.11 -0.29 -0.07 0.00 0.00 0.00 178.15 177.94 3c8s h LEU 79 N 0.62 0.00 -0.13 1.44 3.38 -0.92 -2.11 115.31 117.60 3c8s h LEU 79 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3c8s h LEU 79 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3c8s h LEU 79 CO -0.21 0.29 -0.35 0.54 0.09 0.00 0.00 178.44 178.80 3c8s n ARG 80 N -3.78 0.25 -3.16 1.13 1.74 -0.80 -4.77 116.66 107.27 3c8s n ARG 80 Ca -0.01 -0.13 -0.40 0.00 -0.77 0.00 0.00 57.85 56.54 3c8s n ARG 80 Cb 0.38 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.26 3c8s n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3c8s s ASN 81 N -2.84 6.60 0.46 0.55 3.84 -0.81 -4.96 114.94 117.77 3c8s s ASN 81 Ca 0.16 0.73 0.22 0.00 0.21 0.00 0.00 52.86 54.18 3c8s s ASN 81 Cb 0.18 -2.33 1.09 0.00 -0.55 0.00 0.00 41.25 39.65 3c8s s ASN 81 CO 0.62 -0.28 1.93 0.00 -2.79 0.00 0.00 177.10 176.57 3c8s h ALA 82 N 7.66 1.22 0.09 1.71 0.00 -1.88 0.24 119.26 128.30 3c8s h ALA 82 Ca -0.30 -0.20 -0.31 0.00 0.00 0.00 0.00 54.91 54.09 3c8s h ALA 82 Cb 1.14 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3c8s h ALA 82 CO 0.76 0.28 -1.66 0.87 0.00 0.00 0.00 179.25 179.50 3c8s h LYS 83 N 0.00 0.19 0.20 0.00 6.56 -1.93 -3.40 116.57 118.20 3c8s h LYS 83 Ca -0.00 -0.33 -0.28 0.00 -1.06 0.00 0.00 60.65 58.98 3c8s h LYS 83 Cb 0.55 0.12 0.03 0.00 -0.57 0.00 0.00 32.23 32.36 3c8s h LYS 83 CO 0.03 0.99 -1.25 -0.07 -2.06 0.00 0.00 179.45 177.09 3c8s h LEU 84 N 0.05 0.67 -0.79 2.94 3.38 -1.72 -3.37 115.31 116.47 3c8s h LEU 84 Ca -0.28 -0.93 0.13 0.00 0.09 0.00 0.00 57.88 56.89 3c8s h LEU 84 Cb 2.01 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 42.46 3c8s h LEU 84 CO 0.13 1.60 0.38 0.50 0.09 0.00 0.00 178.44 181.13 3c8s h LYS 85 N -0.07 0.55 -0.64 1.13 3.64 -0.38 -1.30 116.57 119.49 3c8s h LYS 85 Ca -0.22 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 3c8s h LYS 85 Cb 1.95 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 33.62 3c8s h LYS 85 CO 0.21 0.36 0.31 -1.35 -2.27 0.00 0.00 179.45 176.71 3c8s h PRO 86 N 0.56 0.92 0.09 1.90 0.11 -1.78 0.27 132.00 134.08 3c8s h PRO 86 Ca 0.42 -0.13 -0.00 0.00 0.11 0.00 0.00 66.00 66.39 3c8s h PRO 86 Cb 0.57 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.52 3c8s h PRO 86 CO -0.35 0.73 -0.04 0.28 -0.21 0.00 0.00 178.00 178.41 3c8s h VAL 87 N 0.88 1.04 -0.88 3.15 2.07 -1.44 -2.25 116.25 118.82 3c8s h VAL 87 Ca 0.22 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.30 3c8s h VAL 87 Cb 0.12 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 3c8s h VAL 87 CO -0.03 0.12 0.58 0.22 0.02 0.00 0.00 177.57 178.48 3c8s h TYR 88 N -0.35 1.04 -0.27 1.57 5.03 -1.10 0.77 116.97 123.66 3c8s h TYR 88 Ca -0.01 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.25 3c8s h TYR 88 Cb 0.29 -0.34 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 3c8s h TYR 88 CO 0.00 0.58 -0.14 -0.44 -1.32 0.00 0.00 178.16 176.84 3c8s h ASP 89 N 1.05 0.45 1.11 -2.11 3.45 -0.79 -2.59 116.42 116.99 3c8s h ASP 89 Ca 0.36 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.70 3c8s h ASP 89 Cb 0.10 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 3c8s h ASP 89 CO -0.12 0.62 0.00 -1.54 -1.57 0.00 0.00 179.24 176.63 3c8s n SER 90 N -4.20 0.61 -4.88 6.45 3.41 0.23 -4.86 113.62 110.38 3c8s n SER 90 Ca 0.00 0.59 -0.31 0.00 -0.26 0.00 0.00 58.87 58.89 3c8s n SER 90 Cb 0.32 -0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 63.48 3c8s n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3c8s s LEU 91 N -4.22 4.07 0.95 1.04 1.43 -0.97 -5.07 118.68 115.91 3c8s s LEU 91 Ca 0.09 0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 54.05 3c8s s LEU 91 Cb 0.12 -3.79 0.16 0.00 0.03 0.00 0.00 46.19 42.71 3c8s s LEU 91 CO 0.50 -0.18 1.11 1.51 0.23 0.00 0.00 176.35 179.52 3c8s s ASP 92 N -2.63 3.11 0.48 2.29 1.47 -1.26 -4.77 116.67 115.35 3c8s s ASP 92 Ca 0.49 1.14 0.14 0.00 1.18 0.00 0.00 52.55 55.49 3c8s s ASP 92 Cb -0.11 -1.78 1.11 0.00 -0.34 0.00 0.00 42.92 41.80 3c8s s ASP 92 CO 0.24 -2.82 2.08 0.00 0.68 0.00 0.00 175.17 175.34 3c8s h ALA 93 N -1.68 1.84 0.01 2.11 0.00 -1.98 -1.37 119.26 118.19 3c8s h ALA 93 Ca -0.52 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 3c8s h ALA 93 Cb 1.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3c8s h ALA 93 CO 0.59 0.12 -0.00 0.28 0.00 0.00 0.00 179.25 180.24 3c8s h VAL 94 N 0.08 1.54 -0.10 0.00 2.07 -1.93 -3.28 116.25 114.63 3c8s h VAL 94 Ca 0.02 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 3c8s h VAL 94 Cb 0.11 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 3c8s h VAL 94 CO 0.00 0.42 -0.03 0.03 0.02 0.00 0.00 177.57 178.02 3c8s h ARG 95 N -0.71 0.15 -0.34 1.57 3.08 -1.79 -1.00 114.38 115.34 3c8s h ARG 95 Ca -0.00 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.06 3c8s h ARG 95 Cb 0.70 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 3c8s h ARG 95 CO 0.00 0.19 0.23 0.93 -1.07 0.00 0.00 179.97 180.25 3c8s h GLU 96 N 0.15 0.32 -0.28 0.04 5.08 -1.31 0.02 114.58 118.59 3c8s h GLU 96 Ca 0.04 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 3c8s h GLU 96 Cb 0.15 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3c8s h GLU 96 CO 0.01 0.21 -0.32 0.00 -1.00 0.00 0.00 179.01 177.91 3c8s h ALA 98 N 1.14 1.32 -0.37 0.00 0.00 -0.94 -0.06 119.26 120.36 3c8s h ALA 98 Ca 0.06 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 3c8s h ALA 98 Cb 0.81 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3c8s h ALA 98 CO 0.07 0.54 -0.41 1.25 0.00 0.00 0.00 179.25 180.69 3c8s h LEU 99 N 0.96 1.00 -0.99 0.00 5.85 -1.05 -2.14 115.31 118.95 3c8s h LEU 99 Ca 0.24 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 3c8s h LEU 99 Cb 0.07 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 3c8s h LEU 99 CO -0.03 1.28 0.29 0.40 -0.34 0.00 0.00 178.44 180.03 3c8s h ILE 100 N 0.75 1.24 -0.31 4.05 2.04 -0.75 -1.52 117.51 123.00 3c8s h ILE 100 Ca 0.05 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.21 3c8s h ILE 100 Cb 1.02 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 3c8s h ILE 100 CO 0.10 0.29 0.16 -1.13 0.00 0.00 0.00 178.15 177.57 3c8s h ASN 101 N 1.00 0.23 -0.44 1.72 -0.73 -0.77 0.28 115.58 116.87 3c8s h ASN 101 Ca 0.24 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.40 3c8s h ASN 101 Cb 0.17 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 3c8s h ASN 101 CO -0.02 0.17 0.20 0.24 -0.37 0.00 0.00 177.43 177.66 3c8s h MET 102 N 0.32 0.65 -0.60 6.67 2.86 -0.88 -1.81 114.93 122.15 3c8s h MET 102 Ca 0.13 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 3c8s h MET 102 Cb 0.04 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 3c8s h MET 102 CO -0.08 0.56 0.33 0.28 1.06 0.00 0.00 176.91 179.06 3c8s h VAL 103 N 0.58 1.18 -0.79 -2.22 2.07 -0.78 0.15 116.25 116.44 3c8s h VAL 103 Ca 0.15 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 3c8s h VAL 103 Cb 0.14 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 3c8s h VAL 103 CO -0.02 0.20 0.34 0.15 0.02 0.00 0.00 177.57 178.26 3c8s h PHE 104 N 0.82 1.17 0.05 1.57 3.04 -0.60 0.33 116.94 123.33 3c8s h PHE 104 Ca 0.21 -0.07 -0.09 0.00 3.98 0.00 0.00 57.97 62.00 3c8s h PHE 104 Cb 0.01 -0.36 0.01 0.00 2.56 0.00 0.00 35.95 38.18 3c8s h PHE 104 CO 0.00 0.87 -0.39 0.37 -2.02 0.00 0.00 178.31 177.15 3c8s h GLN 105 N 1.14 0.17 0.00 1.11 4.15 -0.65 -3.40 115.11 117.63 3c8s h GLN 105 Ca 0.27 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3c8s h GLN 105 Cb 0.17 0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.95 3c8s h GLN 105 CO -0.03 1.07 -1.28 -1.33 -1.93 0.00 0.00 178.83 175.34 3c8s n MET 106 N -4.39 1.16 0.00 1.69 2.81 0.46 -5.11 117.12 113.73 3c8s n MET 106 Ca -0.11 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 3c8s n MET 106 Cb 0.62 -1.23 0.00 0.00 -0.71 0.00 0.00 33.22 31.89 3c8s n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3c8s n GLY 107 N 1.63 0.10 0.14 3.03 0.00 0.11 -4.05 105.19 106.15 3c8s n GLY 107 Ca -0.01 -1.68 -0.07 0.00 0.00 0.00 0.00 46.02 44.26 3c8s n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3c8s h GLU 108 N 0.00 0.22 0.03 1.61 4.81 -1.93 -2.45 114.58 116.88 3c8s h GLU 108 Ca 0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3c8s h GLU 108 Cb 0.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 3c8s h GLU 108 CO 0.00 0.15 -0.01 1.15 -0.73 0.00 0.00 179.01 179.56 3c8s h THR 109 N 0.23 0.98 -0.21 0.32 2.02 -1.96 -1.60 112.91 112.68 3c8s h THR 109 Ca 0.14 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.35 3c8s h THR 109 Cb 0.11 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 67.45 3c8s h THR 109 CO -0.15 0.00 -0.14 1.23 0.37 0.00 0.00 175.52 176.83 3c8s h GLY 110 N -0.05 0.01 0.96 2.16 0.00 -1.64 -2.68 103.07 101.84 3c8s h GLY 110 Ca -0.00 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 3c8s h GLY 110 CO 0.01 -0.15 0.20 -2.08 0.00 0.00 0.00 176.54 174.51 3c8s h VAL 111 N -0.14 1.20 0.00 4.60 2.07 -1.34 -0.43 116.25 122.21 3c8s h VAL 111 Ca 0.12 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3c8s h VAL 111 Cb 0.32 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3c8s h VAL 111 CO -0.29 0.23 0.25 0.00 0.02 0.00 0.00 177.57 177.78 3c8s h ALA 112 N 1.04 1.20 0.00 1.67 0.00 -0.97 0.21 119.26 122.42 3c8s h ALA 112 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3c8s h ALA 112 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3c8s h ALA 112 CO -0.02 -0.20 -0.09 0.41 0.00 0.00 0.00 179.25 179.35 3c8s n GLY 113 N -1.25 -1.57 1.93 0.00 0.00 -0.17 -3.87 105.19 100.26 3c8s n GLY 113 Ca -0.01 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 3c8s n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3c8s n PHE 114 N -1.88 0.50 -0.30 1.61 3.72 0.74 -4.68 117.46 117.17 3c8s n PHE 114 Ca 0.06 -1.50 -0.07 0.00 -0.05 0.00 0.00 57.45 55.89 3c8s n PHE 114 Cb 0.39 -1.15 -0.03 0.00 -0.94 0.00 0.00 39.48 37.74 3c8s n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3c8s h THR 115 N 1.57 0.04 -0.66 4.37 2.02 -1.79 0.28 112.91 118.74 3c8s h THR 115 Ca 0.19 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.31 3c8s h THR 115 Cb 1.14 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 3c8s h THR 115 CO 0.35 0.00 0.18 0.78 0.37 0.00 0.00 175.52 177.20 3c8s h ASN 116 N -0.12 0.95 -0.45 4.18 2.35 -1.95 -1.72 115.58 118.82 3c8s h ASN 116 Ca 0.22 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 3c8s h ASN 116 Cb 0.54 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 3c8s h ASN 116 CO -0.82 0.91 -0.05 0.28 -1.65 0.00 0.00 177.43 176.10 3c8s h SER 117 N 0.98 0.81 -0.58 5.81 0.02 -1.56 -2.13 113.55 116.90 3c8s h SER 117 Ca 0.21 -0.33 0.07 0.00 -0.84 0.00 0.00 61.79 60.89 3c8s h SER 117 Cb 0.31 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.58 3c8s h SER 117 CO -0.00 0.95 0.27 -0.07 -1.14 0.00 0.00 176.83 176.84 3c8s h LEU 118 N 0.66 0.36 -0.56 5.07 3.38 -0.15 0.13 115.31 124.19 3c8s h LEU 118 Ca 0.12 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3c8s h LEU 118 Cb 0.56 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 3c8s h LEU 118 CO 0.03 0.23 0.26 0.03 0.09 0.00 0.00 178.44 179.08 3c8s h ARG 119 N 0.51 0.82 -0.67 1.13 3.08 -1.21 -0.48 114.38 117.56 3c8s h ARG 119 Ca 0.27 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 3c8s h ARG 119 Cb 0.24 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 3c8s h ARG 119 CO -0.22 0.69 0.15 0.52 -1.07 0.00 0.00 179.97 180.05 3c8s h MET 120 N 0.77 1.08 -0.56 0.04 2.86 -0.66 -1.36 114.93 117.10 3c8s h MET 120 Ca 0.19 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3c8s h MET 120 Cb 0.15 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 3c8s h MET 120 CO -0.02 0.97 0.28 -0.07 1.06 0.00 0.00 176.91 179.13 3c8s h LEU 121 N 1.01 0.73 -1.38 1.22 3.38 -0.42 -1.66 115.31 118.18 3c8s h LEU 121 Ca 0.21 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.10 3c8s h LEU 121 Cb 0.38 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 3c8s h LEU 121 CO 0.00 0.64 0.45 -0.61 0.09 0.00 0.00 178.44 179.02 3c8s h GLN 122 N 0.76 0.76 -0.00 1.13 4.15 -0.60 0.07 115.11 121.37 3c8s h GLN 122 Ca 0.19 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.57 3c8s h GLN 122 Cb 0.10 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.62 3c8s h GLN 122 CO -0.03 0.50 -0.03 1.04 -1.93 0.00 0.00 178.83 178.39 3c8s n GLN 123 N -4.47 0.98 -2.80 1.69 6.02 -0.56 -4.89 117.38 113.35 3c8s n GLN 123 Ca 0.09 -0.24 -0.19 0.00 -0.01 0.00 0.00 57.00 56.64 3c8s n GLN 123 Cb 0.16 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 29.95 3c8s n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3c8s n LYS 124 N -0.80 -3.73 -2.93 -1.09 5.02 0.01 -4.94 118.16 109.70 3c8s n LYS 124 Ca 0.19 0.82 -0.44 0.00 -2.02 0.00 0.00 58.31 56.87 3c8s n LYS 124 Cb 0.21 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 29.80 3c8s n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3c8s n ARG 125 N -3.45 3.49 -0.01 1.97 1.74 -0.84 -4.89 116.66 114.66 3c8s n ARG 125 Ca -0.13 -3.94 -0.09 0.00 -0.77 0.00 0.00 57.85 52.92 3c8s n ARG 125 Cb 0.62 -2.91 -0.04 0.00 -1.02 0.00 0.00 32.46 29.11 3c8s n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3c8s h TRP 126 N 6.75 -0.10 -0.37 -1.55 -0.00 -1.90 0.70 115.95 119.49 3c8s h TRP 126 Ca 0.30 0.01 -0.14 0.00 -0.00 0.00 0.00 58.89 59.07 3c8s h TRP 126 Cb 0.82 0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 30.04 3c8s h TRP 126 CO 1.06 -0.07 -0.32 -0.44 -0.00 0.00 0.00 178.44 178.66 3c8s h ASP 127 N -0.02 0.86 -0.62 -3.49 3.32 -1.90 -1.93 116.42 112.64 3c8s h ASP 127 Ca 0.07 -0.36 -0.08 0.00 0.02 0.00 0.00 57.03 56.68 3c8s h ASP 127 Cb 0.12 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3c8s h ASP 127 CO -0.15 1.11 0.07 -0.33 -1.72 0.00 0.00 179.24 178.21 3c8s h GLU 128 N 0.69 1.05 -0.70 3.56 3.07 -1.90 -2.29 114.58 118.05 3c8s h GLU 128 Ca 0.07 -0.30 -0.05 0.00 -0.50 0.00 0.00 59.36 58.59 3c8s h GLU 128 Cb 0.87 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.64 3c8s h GLU 128 CO 0.08 0.99 0.26 0.00 -1.40 0.00 0.00 179.01 178.94 3c8s h ALA 129 N 1.01 1.12 -0.74 3.43 0.00 -0.60 -1.94 119.26 121.55 3c8s h ALA 129 Ca 0.18 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3c8s h ALA 129 Cb 0.48 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3c8s h ALA 129 CO 0.02 0.62 0.23 0.00 0.00 0.00 0.00 179.25 180.12 3c8s h ALA 130 N 1.25 0.96 -0.39 0.00 0.00 -1.02 0.64 119.26 120.70 3c8s h ALA 130 Ca 0.23 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3c8s h ALA 130 Cb 0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3c8s h ALA 130 CO -0.02 0.64 0.07 0.28 0.00 0.00 0.00 179.25 180.23 3c8s h VAL 131 N 1.09 1.24 -0.69 0.00 2.07 -1.19 -2.25 116.25 116.52 3c8s h VAL 131 Ca 0.24 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 3c8s h VAL 131 Cb 0.30 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 3c8s h VAL 131 CO -0.01 0.29 0.21 -1.13 0.02 0.00 0.00 177.57 176.95 3c8s h ASN 132 N 0.50 1.01 0.08 0.57 -0.73 -0.52 -2.33 115.58 114.16 3c8s h ASN 132 Ca 0.12 -0.21 -0.04 0.00 1.87 0.00 0.00 56.30 58.05 3c8s h ASN 132 Cb 0.36 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.67 3c8s h ASN 132 CO 0.01 0.95 -0.12 -0.07 -0.37 0.00 0.00 177.43 177.82 3c8s h LEU 133 N 1.01 0.09 -1.29 0.34 3.38 0.49 -1.95 115.31 117.39 3c8s h LEU 133 Ca 0.22 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 3c8s h LEU 133 Cb 0.30 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3c8s h LEU 133 CO -0.01 0.23 -0.18 0.00 0.09 0.00 0.00 178.44 178.57 3c8s h ALA 134 N 1.78 1.06 -0.17 1.53 0.00 -0.84 -3.36 119.26 119.26 3c8s h ALA 134 Ca 0.02 -0.17 -0.72 0.00 0.00 0.00 0.00 54.91 54.05 3c8s h ALA 134 Cb 0.28 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3c8s h ALA 134 CO 0.02 0.23 2.97 1.63 0.00 0.00 0.00 179.25 184.09 3c8s n LYS 135 N -3.39 3.06 -3.66 0.00 5.02 -0.73 -4.65 118.16 113.81 3c8s n LYS 135 Ca -0.00 -2.76 -0.11 0.00 -2.02 0.00 0.00 58.31 53.42 3c8s n LYS 135 Cb 0.38 -3.19 -0.05 0.00 -0.02 0.00 0.00 35.03 32.16 3c8s n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3c8s s SER 136 N 2.67 -0.22 0.21 4.39 1.04 -1.26 -5.01 113.70 115.52 3c8s s SER 136 Ca 0.47 -0.28 -0.07 0.00 0.48 0.00 0.00 55.95 56.56 3c8s s SER 136 Cb 0.14 0.45 0.17 0.00 0.10 0.00 0.00 66.02 66.87 3c8s s SER 136 CO -0.07 -0.80 1.71 -0.09 0.98 0.00 0.00 173.24 174.96 3c8s h ARG 137 N 2.54 1.02 -0.43 4.02 2.43 -1.93 -2.28 114.38 119.75 3c8s h ARG 137 Ca -0.33 -0.28 0.09 0.00 -0.81 0.00 0.00 59.98 58.65 3c8s h ARG 137 Cb 1.24 -0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 30.59 3c8s h ARG 137 CO 0.47 0.96 -0.18 2.35 -1.51 0.00 0.00 179.97 182.06 3c8s h TRP 138 N 0.95 -0.43 -0.65 2.20 7.01 -1.94 0.19 115.95 123.28 3c8s h TRP 138 Ca 0.18 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.21 3c8s h TRP 138 Cb 0.46 0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.75 3c8s h TRP 138 CO 0.03 -0.26 0.32 -0.92 -2.79 0.00 0.00 178.44 174.82 3c8s h TYR 139 N -0.09 0.93 0.00 2.65 3.20 -1.76 -0.96 116.97 120.94 3c8s h TYR 139 Ca 0.21 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 3c8s h TYR 139 Cb 0.41 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 3c8s h TYR 139 CO -0.43 0.69 -0.28 -0.91 -1.64 0.00 0.00 178.16 175.59 3c8s h ASN 140 N 0.90 0.00 0.34 -2.11 4.21 -0.66 -2.00 115.58 116.26 3c8s h ASN 140 Ca 0.22 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.41 3c8s h ASN 140 Cb 0.11 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.26 3c8s h ASN 140 CO -0.03 0.28 -1.86 0.00 -1.29 0.00 0.00 177.43 174.53 3c8s n GLN 141 N -3.62 0.67 -3.23 0.81 1.13 0.54 -4.55 117.38 109.14 3c8s n GLN 141 Ca -0.01 0.26 -0.24 0.00 -1.94 0.00 0.00 57.00 55.07 3c8s n GLN 141 Cb 0.41 -1.74 -0.07 0.00 0.11 0.00 0.00 30.24 28.94 3c8s n GLN 141 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3c8s n THR 142 N -3.15 -0.52 -0.28 5.09 -2.24 -0.39 -4.98 114.28 107.80 3c8s n THR 142 Ca -0.23 -4.05 -0.05 0.00 -2.27 0.00 0.00 64.05 57.45 3c8s n THR 142 Cb 1.06 -1.94 0.06 0.00 -2.10 0.00 0.00 70.33 67.41 3c8s n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3c8s h PRO 143 N 4.16 1.08 -0.42 -0.78 0.13 -1.54 -0.15 132.00 134.48 3c8s h PRO 143 Ca 0.10 -0.12 -0.07 0.00 -0.87 0.00 0.00 66.00 65.03 3c8s h PRO 143 Cb 0.87 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 3c8s h PRO 143 CO 0.48 0.80 -0.00 -0.91 -0.23 0.00 0.00 178.00 178.13 3c8s h ASN 144 N 1.07 0.73 -0.15 1.44 -0.26 -1.94 0.36 115.58 116.83 3c8s h ASN 144 Ca 0.27 -0.31 -0.04 0.00 -0.56 0.00 0.00 56.30 55.67 3c8s h ASN 144 Cb 0.03 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.09 3c8s h ASN 144 CO -0.04 0.86 -0.04 -0.09 -1.06 0.00 0.00 177.43 177.05 3c8s h ARG 145 N 0.58 0.30 -0.99 0.81 2.43 -1.95 -2.63 114.38 112.93 3c8s h ARG 145 Ca 0.12 -0.12 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 3c8s h ARG 145 Cb 0.49 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.94 3c8s h ARG 145 CO 0.02 0.59 0.63 0.00 -1.51 0.00 0.00 179.97 179.70 3c8s h ALA 146 N 0.70 1.52 -0.67 2.80 0.00 -0.83 -1.70 119.26 121.08 3c8s h ALA 146 Ca 0.04 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3c8s h ALA 146 Cb 0.48 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3c8s h ALA 146 CO 0.02 0.26 0.43 0.87 0.00 0.00 0.00 179.25 180.83 3c8s h LYS 147 N 1.02 0.82 -0.77 0.00 1.57 -0.03 -0.37 116.57 118.80 3c8s h LYS 147 Ca 0.47 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 59.16 3c8s h LYS 147 Cb 0.41 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 3c8s h LYS 147 CO -0.23 0.54 0.33 0.00 -0.57 0.00 0.00 179.45 179.53 3c8s h ARG 148 N 0.85 1.14 -0.24 3.15 3.08 -0.98 -0.70 114.38 120.68 3c8s h ARG 148 Ca 0.26 -0.19 -0.19 0.00 0.07 0.00 0.00 59.98 59.93 3c8s h ARG 148 Cb -0.02 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.84 3c8s h ARG 148 CO -0.09 0.91 -0.59 0.28 -1.07 0.00 0.00 179.97 179.41 3c8s h VAL 149 N 1.11 1.28 -0.18 2.04 2.07 -0.95 -2.11 116.25 119.51 3c8s h VAL 149 Ca 0.26 -1.78 -0.10 0.00 0.82 0.00 0.00 66.70 65.90 3c8s h VAL 149 Cb 0.18 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 3c8s h VAL 149 CO -0.03 0.57 -0.32 0.40 0.02 0.00 0.00 177.57 178.22 3c8s h ILE 150 N 0.59 1.28 -0.10 4.57 2.04 -0.96 -1.36 117.51 123.57 3c8s h ILE 150 Ca -0.01 -1.35 -0.11 0.00 1.00 0.00 0.00 64.86 64.40 3c8s h ILE 150 Cb 1.21 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 3c8s h ILE 150 CO 0.13 0.41 -0.42 0.74 0.00 0.00 0.00 178.15 179.02 3c8s h THR 151 N 0.31 1.31 -0.26 -0.27 2.02 -1.04 0.18 112.91 115.16 3c8s h THR 151 Ca 0.04 -1.52 -0.09 0.00 0.77 0.00 0.00 66.41 65.60 3c8s h THR 151 Cb 0.72 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 3c8s h THR 151 CO 0.05 0.45 -0.21 0.74 0.37 0.00 0.00 175.52 176.93 3c8s h THR 152 N 0.18 1.31 -0.62 3.16 2.02 -0.84 -1.01 112.91 117.11 3c8s h THR 152 Ca 0.02 -1.35 -0.06 0.00 0.77 0.00 0.00 66.41 65.79 3c8s h THR 152 Cb 0.81 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.80 3c8s h THR 152 CO 0.06 0.42 0.17 -0.26 0.37 0.00 0.00 175.52 176.29 3c8s h PHE 153 N 0.33 1.03 -0.64 3.16 0.05 -0.86 -1.08 116.94 118.93 3c8s h PHE 153 Ca 0.05 -0.11 -0.07 0.00 3.82 0.00 0.00 57.97 61.65 3c8s h PHE 153 Cb 0.75 -0.29 -0.03 0.00 2.00 0.00 0.00 35.95 38.38 3c8s h PHE 153 CO 0.07 0.85 0.12 -0.09 -0.18 0.00 0.00 178.31 179.09 3c8s h ARG 154 N 0.90 1.05 0.00 1.51 2.43 -0.45 -3.36 114.38 116.46 3c8s h ARG 154 Ca 0.20 -0.27 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 3c8s h ARG 154 Cb 0.33 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 3c8s h ARG 154 CO -0.00 0.96 -2.08 0.25 -1.51 0.00 0.00 179.97 177.59 3c8s n THR 155 N -4.27 0.37 -0.99 0.20 -2.24 -0.40 -4.80 114.28 102.14 3c8s n THR 155 Ca 0.04 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 3c8s n THR 155 Cb 0.27 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 3c8s n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c8s n GLY 156 N 1.41 0.38 3.57 3.38 0.00 -0.41 -5.00 105.19 108.52 3c8s n GLY 156 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 3c8s n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c8s s THR 157 N -1.80 1.10 -1.72 2.61 -4.23 -1.26 -4.78 115.64 105.57 3c8s s THR 157 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 3c8s s THR 157 Cb 0.00 -2.54 0.49 0.00 1.34 0.00 0.00 72.50 71.79 3c8s s THR 157 CO 0.00 0.00 1.39 0.79 -0.54 0.00 0.00 174.62 176.26 3c8s n TRP 158 N -0.93 0.85 -0.31 3.99 7.02 -1.26 -4.62 117.44 122.18 3c8s n TRP 158 Ca -0.08 -0.38 0.16 0.00 -1.02 0.00 0.00 57.50 56.18 3c8s n TRP 158 Cb 0.66 -0.07 0.33 0.00 -2.42 0.00 0.00 31.31 29.81 3c8s n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3c8s h ASP 159 N 3.03 0.08 0.41 -0.99 3.45 -1.95 0.18 116.42 120.64 3c8s h ASP 159 Ca 0.00 0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.66 3c8s h ASP 159 Cb 0.86 0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 3c8s h ASP 159 CO 0.06 -0.17 0.00 0.00 -1.57 0.00 0.00 179.24 177.57 3c8s n ALA 160 N -2.64 1.39 0.54 3.45 0.00 -1.26 -1.71 120.51 120.28 3c8s n ALA 160 Ca 0.24 0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.88 3c8s n ALA 160 Cb 0.76 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3c8s n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3c8s n TYR 161 N -2.26 0.00 -3.21 0.00 4.01 0.60 -4.93 117.16 111.37 3c8s n TYR 161 Ca 0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.37 3c8s n TYR 161 Cb 0.14 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.12 3c8s n TYR 161 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3c8s s LYS 162 N -1.53 4.23 -0.25 -0.72 1.02 -0.69 -3.71 119.74 118.09 3c8s s LYS 162 Ca 0.10 0.79 -0.01 0.00 0.02 0.00 0.00 55.97 56.87 3c8s s LYS 162 Cb 0.10 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 3c8s s LYS 162 CO 0.30 0.56 0.07 0.09 -0.92 0.00 0.00 175.35 175.46 3c8s n ASN 163 N 1.37 -2.13 -0.29 2.83 4.13 -1.26 -5.00 115.26 114.90 3c8s n ASN 163 Ca -0.07 -0.04 0.04 0.00 1.68 0.00 0.00 54.58 56.19 3c8s n ASN 163 Cb 0.51 -1.18 0.03 0.00 -1.54 0.00 0.00 39.78 37.59 3c8s n ASN 163 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72