#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6h n GLN 3 N 0.00 0.00 -0.31 -1.24 10.64 -1.26 -4.02 117.38 121.19 1i6h n GLN 3 Ca 0.00 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.22 1i6h n GLN 3 Cb 0.00 0.00 0.19 0.00 -0.86 0.00 0.00 30.24 29.57 1i6h n GLN 3 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1i6h n GLU 4 N 0.00 2.37 0.09 2.61 -0.58 -1.26 -3.63 120.64 120.25 1i6h n GLU 4 Ca 0.00 -1.53 -0.20 0.00 -0.42 0.00 0.00 57.16 55.01 1i6h n GLU 4 Cb 0.00 -1.54 -0.12 0.00 -0.57 0.00 0.00 31.44 29.21 1i6h n GLU 4 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 1i6h h ASN 5 N 2.25 0.78 -0.79 1.62 -0.73 -1.99 -1.59 115.58 115.13 1i6h h ASN 5 Ca 0.00 -0.72 0.04 0.00 1.87 0.00 0.00 56.30 57.49 1i6h h ASN 5 Cb 0.83 -0.25 -0.05 0.00 0.27 0.00 0.00 38.32 39.12 1i6h h ASN 5 CO 0.10 1.53 0.50 -0.08 -0.37 0.00 0.00 177.43 179.11 1i6h h GLU 6 N 0.25 0.94 0.02 6.67 4.57 -1.73 -3.01 114.58 122.29 1i6h h GLU 6 Ca -0.17 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 57.88 1i6h h GLU 6 Cb 1.87 -0.21 0.01 0.00 -0.16 0.00 0.00 28.75 30.26 1i6h h GLU 6 CO 0.22 0.62 -0.30 0.07 -1.18 0.00 0.00 179.01 178.44 1i6h h ARG 7 N 0.97 0.18 0.00 1.92 0.11 -1.74 -2.67 114.38 113.14 1i6h h ARG 7 Ca 0.32 -0.21 0.00 0.00 0.10 0.00 0.00 59.98 60.19 1i6h h ARG 7 Cb 0.03 0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.18 1i6h h ARG 7 CO -0.12 0.98 0.06 -1.71 0.10 0.00 0.00 179.97 179.28 1i6h n ASN 8 N -4.46 0.00 -0.12 0.08 2.85 -0.60 -0.40 115.26 112.61 1i6h n ASN 8 Ca -0.10 0.19 -0.24 0.00 -0.11 0.00 0.00 54.58 54.32 1i6h n ASN 8 Cb 0.55 -0.19 -0.09 0.00 1.24 0.00 0.00 39.78 41.28 1i6h n ASN 8 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1i6h n ILE 9 N -1.13 1.30 -0.06 -1.44 5.41 -1.14 -3.81 119.36 118.48 1i6h n ILE 9 Ca 0.00 -0.36 0.24 0.00 1.00 0.00 0.00 62.75 63.63 1i6h n ILE 9 Cb 0.06 -1.73 0.55 0.00 -0.71 0.00 0.00 39.64 37.81 1i6h n ILE 9 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1i6h h SER 10 N -0.71 0.00 0.00 4.38 0.87 -0.36 1.05 113.55 118.78 1i6h h SER 10 Ca -0.59 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 59.96 1i6h h SER 10 Cb 1.57 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.53 1i6h h SER 10 CO -0.32 0.00 -0.24 0.03 -0.53 0.00 0.00 176.83 175.78 1i6h h ARG 11 N 0.00 0.00 -0.77 2.24 3.08 -1.66 -3.02 114.38 114.25 1i6h h ARG 11 Ca 0.35 0.00 0.22 0.00 0.07 0.00 0.00 59.98 60.62 1i6h h ARG 11 Cb 2.14 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 32.16 1i6h h ARG 11 CO -0.00 0.18 0.57 1.25 -1.07 0.00 0.00 179.97 180.89 1i6h h LEU 12 N -1.00 0.00 0.01 3.04 5.85 -0.54 0.70 115.31 123.37 1i6h h LEU 12 Ca -0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1i6h h LEU 12 Cb 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1i6h h LEU 12 CO -0.01 0.00 -0.01 -0.25 -0.34 0.00 0.00 178.44 177.83 1i6h h TRP 13 N 0.00 -0.02 0.07 1.25 7.01 0.82 -2.02 115.95 123.07 1i6h h TRP 13 Ca 0.37 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.36 1i6h h TRP 13 Cb 1.50 0.01 0.00 0.00 -2.10 0.00 0.00 29.16 28.56 1i6h h TRP 13 CO 0.00 0.37 -0.03 0.00 -2.79 0.00 0.00 178.44 175.98 1i6h h ARG 14 N -0.40 -0.09 -0.94 2.65 3.08 -0.16 -0.94 114.38 117.57 1i6h h ARG 14 Ca -0.00 0.01 0.25 0.00 0.07 0.00 0.00 59.98 60.31 1i6h h ARG 14 Cb 0.39 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 30.33 1i6h h ARG 14 CO 0.00 0.09 0.46 0.00 -1.07 0.00 0.00 179.97 179.45 1i6h h ALA 15 N 0.65 1.61 -0.16 0.04 0.00 0.12 0.23 119.26 121.75 1i6h h ALA 15 Ca -0.01 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1i6h h ALA 15 Cb 0.22 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1i6h h ALA 15 CO 0.02 -0.40 0.00 0.34 0.00 0.00 0.00 179.25 179.21 1i6h n PHE 16 N -5.04 0.00 -0.22 0.00 7.35 -0.76 -0.80 117.46 117.99 1i6h n PHE 16 Ca 0.25 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 57.08 1i6h n PHE 16 Cb 0.76 -0.47 0.26 0.00 0.35 0.00 0.00 39.48 40.38 1i6h n PHE 16 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1i6h n ARG 17 N -1.96 -0.05 -0.02 -4.13 0.63 0.29 0.80 116.66 112.22 1i6h n ARG 17 Ca 0.00 0.93 -0.13 0.00 -0.92 0.00 0.00 57.85 57.73 1i6h n ARG 17 Cb 0.00 -1.55 -0.09 0.00 0.45 0.00 0.00 32.46 31.27 1i6h n ARG 17 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1i6h h THR 18 N 0.00 1.40 0.00 5.15 2.02 -0.41 -1.70 112.91 119.38 1i6h h THR 18 Ca 0.45 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1i6h h THR 18 Cb 1.05 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 1i6h h THR 18 CO -0.56 0.33 0.00 0.58 0.37 0.00 0.00 175.52 176.24 1i6h h VAL 19 N -0.41 0.00 0.04 3.16 2.07 0.25 0.53 116.25 121.90 1i6h h VAL 19 Ca 0.00 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 1i6h h VAL 19 Cb 0.56 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1i6h h VAL 19 CO 0.01 0.00 -0.37 0.11 0.02 0.00 0.00 177.57 177.33 1i6h h LYS 20 N 0.00 0.09 -0.39 1.57 1.79 -1.07 -3.06 116.57 115.50 1i6h h LYS 20 Ca 0.00 -0.15 0.03 0.00 -2.18 0.00 0.00 60.65 58.35 1i6h h LYS 20 Cb 0.04 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.72 1i6h h LYS 20 CO 0.00 1.07 0.19 0.93 -1.08 0.00 0.00 179.45 180.56 1i6h h GLU 21 N -0.81 0.38 -0.05 3.15 5.08 0.11 -1.80 114.58 120.64 1i6h h GLU 21 Ca -0.08 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1i6h h GLU 21 Cb 1.23 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 1i6h h GLU 21 CO 0.03 0.25 -0.42 1.98 -1.00 0.00 0.00 179.01 179.84 1i6h h MET 22 N 0.39 -0.53 -0.75 2.33 4.05 -0.17 -0.60 114.93 119.65 1i6h h MET 22 Ca 0.16 0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.64 1i6h h MET 22 Cb 0.07 0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 30.95 1i6h h MET 22 CO -0.12 -0.35 0.48 0.28 0.23 0.00 0.00 176.91 177.44 1i6h h VAL 23 N -0.55 1.15 -0.80 -5.77 2.07 -1.40 0.21 116.25 111.17 1i6h h VAL 23 Ca 0.06 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1i6h h VAL 23 Cb 0.64 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1i6h h VAL 23 CO -0.35 0.18 0.32 0.07 0.02 0.00 0.00 177.57 177.81 1i6h h LYS 24 N 0.97 1.19 -0.47 1.57 2.10 -0.99 -2.43 116.57 118.51 1i6h h LYS 24 Ca 0.29 -0.21 -0.09 0.00 -2.00 0.00 0.00 60.65 58.64 1i6h h LYS 24 Cb -0.05 -0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 31.07 1i6h h LYS 24 CO -0.09 0.96 -0.04 -0.44 -2.00 0.00 0.00 179.45 177.85 1i6h h ASP 25 N 1.16 0.85 -0.18 7.07 3.32 -0.36 -1.76 116.42 126.52 1i6h h ASP 25 Ca 0.27 -0.33 0.05 0.00 0.02 0.00 0.00 57.03 57.04 1i6h h ASP 25 Cb 0.21 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1i6h h ASP 25 CO -0.02 0.97 0.25 0.03 -1.72 0.00 0.00 179.24 178.75 1i6h h ARG 26 N 0.71 0.00 0.00 3.56 3.08 -0.14 -3.44 114.38 118.15 1i6h h ARG 26 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1i6h h ARG 26 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1i6h h ARG 26 CO 0.03 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 1i6h n GLY 27 N -1.37 0.69 3.14 0.04 0.00 -0.67 -5.09 105.19 101.93 1i6h n GLY 27 Ca 0.02 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 1i6h n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i6h s TYR 28 N -0.91 -0.13 -0.23 1.61 1.51 -1.09 -4.21 117.35 113.91 1i6h s TYR 28 Ca 0.00 0.27 -0.29 0.00 -1.01 0.00 0.00 57.07 56.04 1i6h s TYR 28 Cb 0.00 0.04 -0.01 0.00 -0.11 0.00 0.00 41.96 41.88 1i6h s TYR 28 CO 0.00 -0.24 1.38 0.12 -1.11 0.00 0.00 175.55 175.70 1i6h s PHE 29 N -0.71 2.57 -0.26 2.71 5.36 -0.64 -4.24 117.98 122.76 1i6h s PHE 29 Ca -0.08 0.80 -0.01 0.00 -0.96 0.00 0.00 56.93 56.68 1i6h s PHE 29 Cb -0.05 -3.81 0.14 0.00 -0.34 0.00 0.00 43.02 38.96 1i6h s PHE 29 CO 0.02 -2.08 0.35 0.42 -1.46 0.00 0.00 175.22 172.46 1i6h s ILE 30 N 4.29 -0.54 0.75 3.12 1.01 -1.26 -4.69 121.20 123.88 1i6h s ILE 30 Ca 0.60 -0.24 -0.17 0.00 0.00 0.00 0.00 60.65 60.84 1i6h s ILE 30 Cb -0.21 -0.89 -0.15 0.00 0.01 0.00 0.00 42.46 41.22 1i6h s ILE 30 CO 0.22 -0.26 -0.49 0.35 0.00 0.00 0.00 174.94 174.77 1i6h n THR 31 N 5.34 0.00 -0.10 2.92 -2.24 -1.26 -4.87 114.28 114.08 1i6h n THR 31 Ca -0.02 -0.49 -0.10 0.00 -2.27 0.00 0.00 64.05 61.17 1i6h n THR 31 Cb 0.49 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.76 1i6h n THR 31 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1i6h h GLN 32 N -0.53 0.84 0.67 -0.78 5.75 -2.01 -3.28 115.11 115.77 1i6h h GLN 32 Ca -0.42 -0.38 -0.03 0.00 -0.15 0.00 0.00 58.65 57.67 1i6h h GLN 32 Cb 1.33 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.86 1i6h h GLN 32 CO 0.31 1.02 -0.49 0.93 -2.65 0.00 0.00 178.83 177.95 1i6h h GLU 33 N 0.71 -1.07 -0.17 1.69 5.08 -1.93 -1.75 114.58 117.14 1i6h h GLU 33 Ca 0.08 0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1i6h h GLU 33 Cb 0.84 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1i6h h GLU 33 CO 0.07 -0.71 0.77 1.49 -1.00 0.00 0.00 179.01 179.63 1i6h h GLU 34 N -1.11 0.00 0.00 2.33 4.81 -1.92 0.25 114.58 118.94 1i6h h GLU 34 Ca -0.09 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.98 1i6h h GLU 34 Cb 0.91 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1i6h h GLU 34 CO 0.04 0.00 -1.02 0.28 -0.73 0.00 0.00 179.01 177.58 1i6h h VAL 35 N 0.00 0.67 0.00 0.32 2.07 -1.52 -3.34 116.25 114.44 1i6h h VAL 35 Ca 0.08 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1i6h h VAL 35 Cb 1.62 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1i6h h VAL 35 CO -0.00 0.23 0.00 -0.62 0.02 0.00 0.00 177.57 177.20 1i6h n GLU 36 N -4.49 0.54 -1.98 1.57 1.02 0.81 -4.76 120.64 113.35 1i6h n GLU 36 Ca -0.25 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.47 1i6h n GLU 36 Cb 0.56 -1.23 -0.03 0.00 -0.02 0.00 0.00 31.44 30.72 1i6h n GLU 36 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1i6h s LEU 37 N 0.00 3.60 0.83 -4.62 2.96 -0.87 -4.96 118.68 115.62 1i6h s LEU 37 Ca 0.00 1.46 -0.12 0.00 -0.22 0.00 0.00 54.13 55.25 1i6h s LEU 37 Cb 0.00 -3.53 0.10 0.00 0.50 0.00 0.00 46.19 43.26 1i6h s LEU 37 CO 0.00 -1.61 1.19 -2.16 -1.32 0.00 0.00 176.35 172.45 1i6h s PRO 38 N 5.47 1.50 0.21 0.98 0.04 -1.26 -4.84 135.00 137.10 1i6h s PRO 38 Ca 0.80 1.70 -0.09 0.00 0.04 0.00 0.00 61.00 63.45 1i6h s PRO 38 Cb -0.24 -1.77 0.15 0.00 0.04 0.00 0.00 34.50 32.68 1i6h s PRO 38 CO 0.33 -2.30 1.80 1.25 0.04 0.00 0.00 177.00 178.12 1i6h h LEU 39 N -1.13 1.02 0.11 -3.56 5.85 -1.99 -2.16 115.31 113.45 1i6h h LEU 39 Ca -0.45 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.14 1i6h h LEU 39 Cb 1.29 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 1i6h h LEU 39 CO 0.45 0.88 -0.50 -0.08 -0.34 0.00 0.00 178.44 178.85 1i6h h GLU 40 N 1.10 -0.68 -0.16 1.25 4.22 -2.01 -0.90 114.58 117.40 1i6h h GLU 40 Ca 0.27 0.05 0.05 0.00 0.08 0.00 0.00 59.36 59.80 1i6h h GLU 40 Cb 0.13 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1i6h h GLU 40 CO -0.03 -0.45 0.16 -0.44 -2.18 0.00 0.00 179.01 176.07 1i6h h ASP 41 N -0.71 0.00 -0.03 1.04 3.32 -1.90 -2.05 116.42 116.10 1i6h h ASP 41 Ca -0.01 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 1i6h h ASP 41 Cb 0.71 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1i6h h ASP 41 CO -0.27 0.00 -0.46 0.15 -1.72 0.00 0.00 179.24 176.93 1i6h h PHE 42 N 0.00 0.70 -0.30 4.55 3.57 -0.51 -3.03 116.94 121.91 1i6h h PHE 42 Ca 0.07 -0.22 -0.14 0.00 3.53 0.00 0.00 57.97 61.21 1i6h h PHE 42 Cb 0.40 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1i6h h PHE 42 CO 0.00 0.93 -0.37 0.87 -2.23 0.00 0.00 178.31 177.51 1i6h h LYS 43 N 0.46 0.70 0.00 1.11 1.57 -0.81 -1.79 116.57 117.81 1i6h h LYS 43 Ca 0.03 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1i6h h LYS 43 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1i6h h LYS 43 CO 0.09 0.96 0.00 0.00 -0.57 0.00 0.00 179.45 179.93 1i6h n ALA 44 N -2.51 2.05 0.00 3.86 0.00 -1.15 -3.33 120.51 119.43 1i6h n ALA 44 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1i6h n ALA 44 Cb 0.51 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1i6h n ALA 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1i6h n LYS 45 N -0.91 1.17 0.00 0.00 4.81 -1.01 -4.94 118.16 117.28 1i6h n LYS 45 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1i6h n LYS 45 Cb 0.04 -0.66 0.00 0.00 0.02 0.00 0.00 35.03 34.43 1i6h n LYS 45 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1i6h n TYR 46 N -1.08 0.00 -1.79 5.64 4.02 -0.70 -5.01 117.16 118.23 1i6h n TYR 46 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1i6h n TYR 46 Cb 0.16 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 1i6h n TYR 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1i6h n ASP 48 N -1.93 1.48 0.26 0.00 5.75 0.12 -4.49 116.55 117.74 1i6h n ASP 48 Ca 0.00 -0.72 0.11 0.00 -0.01 0.00 0.00 54.79 54.18 1i6h n ASP 48 Cb 0.00 0.00 0.73 0.00 -1.03 0.00 0.00 41.12 40.82 1i6h n ASP 48 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1i6h h SER 49 N 0.00 0.00 0.65 -1.12 4.64 -1.99 -3.03 113.55 112.69 1i6h h SER 49 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1i6h h SER 49 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1i6h h SER 49 CO 0.00 0.09 -1.47 0.80 -0.87 0.00 0.00 176.83 175.39 1i6h n MET 50 N -3.91 0.63 0.00 4.77 0.00 -1.26 -4.97 117.12 112.37 1i6h n MET 50 Ca -0.02 0.17 0.00 0.00 -0.00 0.00 0.00 57.70 57.85 1i6h n MET 50 Cb 0.18 -1.77 0.00 0.00 0.00 0.00 0.00 33.22 31.63 1i6h n MET 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1i6h n GLY 51 N 1.38 1.50 3.73 -5.12 0.00 -1.15 -5.13 105.19 100.42 1i6h n GLY 51 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1i6h n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i6h s ARG 52 N -0.09 3.03 0.51 1.61 0.52 -1.26 -4.81 118.95 118.46 1i6h s ARG 52 Ca 0.00 -0.42 -0.22 0.00 -0.52 0.00 0.00 55.73 54.56 1i6h s ARG 52 Cb 0.00 -2.84 -0.06 0.00 0.52 0.00 0.00 34.95 32.57 1i6h s ARG 52 CO 0.00 0.69 1.27 -1.25 0.02 0.00 0.00 175.30 176.03 1i6h s PRO 53 N -1.20 3.41 -0.75 3.54 0.04 -1.26 0.12 135.00 138.90 1i6h s PRO 53 Ca 0.17 2.03 0.03 0.00 0.04 0.00 0.00 61.00 63.27 1i6h s PRO 53 Cb -0.12 -2.32 0.21 0.00 0.04 0.00 0.00 34.50 32.31 1i6h s PRO 53 CO 0.06 -0.91 0.67 1.04 0.04 0.00 0.00 177.00 177.91 1i6h n GLN 54 N -0.79 2.32 -0.31 4.56 1.13 0.49 -4.82 117.38 119.95 1i6h n GLN 54 Ca 0.09 -4.54 0.16 0.00 -1.94 0.00 0.00 57.00 50.76 1i6h n GLN 54 Cb 0.46 -2.32 0.34 0.00 0.11 0.00 0.00 30.24 28.84 1i6h n GLN 54 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1i6h h ARG 55 N 5.19 0.29 0.00 -1.09 3.08 -1.91 0.22 114.38 120.15 1i6h h ARG 55 Ca 0.17 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1i6h h ARG 55 Cb 0.73 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1i6h h ARG 55 CO 0.81 0.19 0.00 1.63 -1.07 0.00 0.00 179.97 181.53 1i6h n LYS 56 N -5.13 0.09 0.11 0.04 5.02 -1.26 -0.37 118.16 116.67 1i6h n LYS 56 Ca 0.24 0.54 0.12 0.00 -2.02 0.00 0.00 58.31 57.19 1i6h n LYS 56 Cb 0.75 -1.75 0.15 0.00 -0.02 0.00 0.00 35.03 34.15 1i6h n LYS 56 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1i6h h MET 57 N 0.00 0.00 0.03 1.97 4.05 -0.91 -3.36 114.93 116.72 1i6h h MET 57 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1i6h h MET 57 Cb 0.06 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1i6h h MET 57 CO 0.00 0.00 -0.02 0.52 0.23 0.00 0.00 176.91 177.64 1i6h h MET 58 N 0.00 -0.04 -0.36 0.39 2.86 -0.76 -3.47 114.93 113.55 1i6h h MET 58 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1i6h h MET 58 Cb 0.88 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.55 1i6h h MET 58 CO 0.00 0.39 0.07 0.43 1.06 0.00 0.00 176.91 178.86 1i6h n SER 59 N -4.75 0.05 -4.35 1.22 7.64 -1.21 -4.90 113.62 107.32 1i6h n SER 59 Ca -0.05 0.05 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1i6h n SER 59 Cb 0.22 -0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.26 1i6h n SER 59 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1i6h s PHE 60 N 0.33 1.64 -0.03 1.43 -0.00 0.15 -4.93 117.98 116.57 1i6h s PHE 60 Ca 0.07 -1.05 0.06 0.00 -0.00 0.00 0.00 56.93 56.01 1i6h s PHE 60 Cb -0.09 -1.00 -0.02 0.00 -0.00 0.00 0.00 43.02 41.91 1i6h s PHE 60 CO 0.04 -0.17 -0.22 -1.14 -0.00 0.00 0.00 175.22 173.74 1i6h s GLN 61 N -3.95 2.24 0.02 1.99 0.74 -1.26 0.30 119.66 119.73 1i6h s GLN 61 Ca 0.35 -0.85 0.02 0.00 0.05 0.00 0.00 55.36 54.93 1i6h s GLN 61 Cb 0.07 -2.16 -0.01 0.00 1.10 0.00 0.00 33.01 32.01 1i6h s GLN 61 CO 0.13 0.58 -0.07 0.00 -0.55 0.00 0.00 175.29 175.37 1i6h s ALA 62 N -0.66 0.57 0.21 1.58 0.00 -0.55 -5.01 121.76 117.91 1i6h s ALA 62 Ca 0.11 -0.50 0.11 0.00 0.00 0.00 0.00 51.96 51.68 1i6h s ALA 62 Cb -0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1i6h s ALA 62 CO -0.00 0.07 -0.18 -0.80 0.00 0.00 0.00 175.76 174.85 1i6h s ASN 63 N -0.78 3.73 0.29 0.00 0.01 -1.26 -2.44 114.94 114.50 1i6h s ASN 63 Ca -0.03 -0.82 -0.30 0.00 -0.71 0.00 0.00 52.86 51.01 1i6h s ASN 63 Cb -0.06 -0.41 -0.12 0.00 0.41 0.00 0.00 41.25 41.07 1i6h s ASN 63 CO 0.00 0.09 1.44 -2.65 -1.51 0.00 0.00 177.10 174.48 1i6h n PRO 64 N -0.04 2.32 -1.40 -0.60 -0.02 -1.26 -1.62 135.00 132.37 1i6h n PRO 64 Ca -0.10 0.82 -0.29 0.00 -2.02 0.00 0.00 63.50 61.91 1i6h n PRO 64 Cb 0.57 -2.50 0.14 0.00 -0.02 0.00 0.00 33.50 31.68 1i6h n PRO 64 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1i6h s THR 65 N -0.40 2.34 -0.94 3.45 -4.23 -1.26 -4.68 115.64 109.91 1i6h s THR 65 Ca 0.62 0.11 0.28 0.00 -1.18 0.00 0.00 61.69 61.52 1i6h s THR 65 Cb -0.57 -2.75 0.19 0.00 1.34 0.00 0.00 72.50 70.71 1i6h s THR 65 CO 0.54 -0.14 1.77 -0.62 -0.54 0.00 0.00 174.62 175.63 1i6h n GLU 66 N -3.82 0.05 0.11 3.99 1.02 -1.26 -2.50 120.64 118.24 1i6h n GLU 66 Ca 0.06 0.04 -0.01 0.00 -0.02 0.00 0.00 57.16 57.23 1i6h n GLU 66 Cb 0.58 -1.55 -0.01 0.00 -0.02 0.00 0.00 31.44 30.43 1i6h n GLU 66 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1i6h h GLU 67 N 0.00 0.00 0.01 3.49 4.81 -2.00 -2.83 114.58 118.06 1i6h h GLU 67 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1i6h h GLU 67 Cb 0.55 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1i6h h GLU 67 CO 0.00 0.67 -0.17 0.77 -0.73 0.00 0.00 179.01 179.55 1i6h h SER 68 N 0.00 0.04 -0.25 1.04 0.02 -1.86 -3.24 113.55 109.30 1i6h h SER 68 Ca -0.01 -0.96 0.07 0.00 -0.84 0.00 0.00 61.79 60.06 1i6h h SER 68 Cb 1.49 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 64.01 1i6h h SER 68 CO 0.09 1.07 0.28 0.40 -1.14 0.00 0.00 176.83 177.53 1i6h h ILE 69 N -0.94 0.43 -0.68 3.27 2.04 -1.56 1.10 117.51 121.16 1i6h h ILE 69 Ca -0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.89 1i6h h ILE 69 Cb 1.08 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 1i6h h ILE 69 CO -0.00 0.00 0.36 -1.28 0.00 0.00 0.00 178.15 177.23 1i6h h SER 70 N 0.00 0.52 0.03 1.72 0.87 -1.52 -1.72 113.55 113.44 1i6h h SER 70 Ca 0.12 0.04 -0.35 0.00 -1.23 0.00 0.00 61.79 60.38 1i6h h SER 70 Cb 0.68 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 1i6h h SER 70 CO -0.00 0.32 -1.93 0.29 -0.53 0.00 0.00 176.83 174.98 1i6h n LYS 71 N -4.81 0.63 -3.63 2.24 5.02 0.99 -4.69 118.16 113.90 1i6h n LYS 71 Ca 0.09 0.36 -0.34 0.00 -2.02 0.00 0.00 58.31 56.41 1i6h n LYS 71 Cb 0.21 -1.64 -0.07 0.00 -0.02 0.00 0.00 35.03 33.50 1i6h n LYS 71 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1i6h n PHE 72 N -4.00 3.84 0.22 2.13 3.01 0.34 -4.93 117.46 118.06 1i6h n PHE 72 Ca -0.40 -4.08 -0.15 0.00 1.01 0.00 0.00 57.45 53.83 1i6h n PHE 72 Cb 0.86 -0.97 -0.07 0.00 -0.01 0.00 0.00 39.48 39.29 1i6h n PHE 72 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1i6h h PRO 73 N 5.60 -0.56 -0.54 -1.08 0.11 -1.51 -2.55 132.00 131.47 1i6h h PRO 73 Ca 0.17 0.04 0.16 0.00 0.11 0.00 0.00 66.00 66.47 1i6h h PRO 73 Cb 0.77 0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1i6h h PRO 73 CO 0.86 -0.38 0.60 -0.44 -0.21 0.00 0.00 178.00 178.44 1i6h h ASP 74 N -0.58 0.00 -3.39 -2.05 3.32 -1.92 -3.42 116.42 108.38 1i6h h ASP 74 Ca -0.03 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.49 1i6h h ASP 74 Cb 0.50 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.12 1i6h h ASP 74 CO 0.02 0.00 0.82 -0.32 -1.72 0.00 0.00 179.24 178.03 1i6h s MET 75 N -4.56 4.20 0.00 3.56 1.75 -0.96 -4.96 119.30 118.32 1i6h s MET 75 Ca -0.04 2.44 0.00 0.00 -1.25 0.00 0.00 55.69 56.84 1i6h s MET 75 Cb 0.15 -3.06 0.00 0.00 2.84 0.00 0.00 34.83 34.76 1i6h s MET 75 CO 0.52 -0.52 0.00 0.41 -0.65 0.00 0.00 175.02 174.79 1i6h n GLY 76 N 2.08 5.61 3.60 2.11 0.00 -1.26 -4.91 105.19 112.43 1i6h n GLY 76 Ca 0.07 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 1i6h n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1i6h n SER 77 N 0.00 0.30 -3.78 1.61 7.64 -1.26 -4.21 113.62 113.92 1i6h n SER 77 Ca 0.00 0.64 -0.13 0.00 1.01 0.00 0.00 58.87 60.39 1i6h n SER 77 Cb 0.00 -1.40 -0.14 0.00 -1.01 0.00 0.00 64.21 61.67 1i6h n SER 77 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1i6h s LEU 78 N -3.11 1.00 -0.09 -3.43 0.20 -1.02 -2.97 118.68 109.26 1i6h s LEU 78 Ca 0.72 0.31 0.04 0.00 0.69 0.00 0.00 54.13 55.88 1i6h s LEU 78 Cb -0.33 0.43 -0.01 0.00 -0.43 0.00 0.00 46.19 45.85 1i6h s LEU 78 CO 0.52 -0.11 -0.22 0.86 -0.29 0.00 0.00 176.35 177.10 1i6h s TRP 79 N 0.74 2.57 -0.19 5.38 -0.11 -0.99 -1.48 118.94 124.86 1i6h s TRP 79 Ca -0.05 -0.86 0.01 0.00 1.22 0.00 0.00 56.10 56.42 1i6h s TRP 79 Cb -0.07 -1.69 0.03 0.00 -1.50 0.00 0.00 33.47 30.23 1i6h s TRP 79 CO -0.04 -0.31 -0.17 0.08 -4.62 0.00 0.00 176.95 171.90 1i6h s VAL 80 N 0.15 1.99 -0.06 5.86 1.01 0.15 0.20 120.40 129.70 1i6h s VAL 80 Ca -0.12 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.84 1i6h s VAL 80 Cb -0.16 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.36 1i6h s VAL 80 CO 0.07 0.40 -0.09 -0.70 0.00 0.00 0.00 175.10 174.77 1i6h s GLU 81 N 1.29 1.42 -0.10 2.72 2.12 0.54 0.29 118.70 126.98 1i6h s GLU 81 Ca 0.02 -0.30 -0.13 0.00 0.36 0.00 0.00 54.97 54.91 1i6h s GLU 81 Cb -0.14 -1.25 -0.05 0.00 0.26 0.00 0.00 34.13 32.94 1i6h s GLU 81 CO -0.11 -0.04 0.32 -0.06 -0.54 0.00 0.00 175.26 174.84 1i6h s PHE 82 N 0.85 3.58 -0.06 5.30 0.40 -1.26 -0.67 117.98 126.12 1i6h s PHE 82 Ca -0.12 0.75 -0.22 0.00 -0.60 0.00 0.00 56.93 56.74 1i6h s PHE 82 Cb -0.15 -2.27 -0.04 0.00 0.51 0.00 0.00 43.02 41.06 1i6h s PHE 82 CO 0.01 0.45 0.65 0.00 0.70 0.00 0.00 175.22 177.04 1i6h h ASP 84 N 6.54 0.00 -3.59 0.00 3.45 -1.92 -3.43 116.42 117.48 1i6h h ASP 84 Ca -0.42 0.00 -0.64 0.00 0.43 0.00 0.00 57.03 56.40 1i6h h ASP 84 Cb 1.19 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.82 1i6h h ASP 84 CO 0.74 0.00 0.15 -1.61 -1.57 0.00 0.00 179.24 176.95 1i6h s GLU 85 N -3.13 3.41 0.17 3.56 2.02 -1.26 -4.96 118.70 118.51 1i6h s GLU 85 Ca 0.10 -0.22 -0.19 0.00 0.02 0.00 0.00 54.97 54.67 1i6h s GLU 85 Cb 0.11 -3.91 0.10 0.00 0.10 0.00 0.00 34.13 30.54 1i6h s GLU 85 CO 0.60 -0.94 1.31 -2.30 0.02 0.00 0.00 175.26 173.96 1i6h n PRO 86 N 6.24 -0.27 -3.76 0.39 -0.02 -1.26 -3.25 135.00 133.08 1i6h n PRO 86 Ca -0.01 1.30 -0.37 0.00 -2.02 0.00 0.00 63.50 62.40 1i6h n PRO 86 Cb 0.48 -1.92 -0.11 0.00 -0.02 0.00 0.00 33.50 31.93 1i6h n PRO 86 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1i6h s SER 87 N -5.35 5.29 0.14 2.55 0.15 -1.26 -2.99 113.70 112.23 1i6h s SER 87 Ca -0.11 -1.96 -0.32 0.00 0.70 0.00 0.00 55.95 54.25 1i6h s SER 87 Cb 0.14 -1.85 -0.12 0.00 -1.71 0.00 0.00 66.02 62.49 1i6h s SER 87 CO 0.58 -0.54 1.75 0.52 1.20 0.00 0.00 173.24 176.75 1i6h n VAL 88 N 4.64 0.20 -3.61 4.45 0.31 -1.20 -4.98 118.33 118.14 1i6h n VAL 88 Ca -0.04 -0.04 -0.33 0.00 -0.01 0.00 0.00 64.34 63.93 1i6h n VAL 88 Cb 0.41 -1.93 -0.05 0.00 -0.91 0.00 0.00 33.84 31.36 1i6h n VAL 88 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1i6h s GLY 89 N 2.02 2.28 0.57 2.92 0.00 -1.26 -3.45 107.32 110.40 1i6h s GLY 89 Ca 0.80 -0.45 0.33 0.00 0.00 0.00 0.00 44.72 45.40 1i6h s GLY 89 CO 0.37 -0.31 1.77 -0.24 0.00 0.00 0.00 173.10 174.69 1i6h h VAL 90 N 2.40 0.34 0.00 1.40 3.04 -1.93 1.24 116.25 122.73 1i6h h VAL 90 Ca -0.47 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.11 1i6h h VAL 90 Cb 1.18 0.41 -0.02 0.00 -2.01 0.00 0.00 31.29 30.86 1i6h h VAL 90 CO 0.70 0.00 -0.51 0.11 -1.01 0.00 0.00 177.57 176.86 1i6h h LYS 91 N 0.00 0.00 0.02 4.17 1.57 -1.98 -3.11 116.57 117.24 1i6h h LYS 91 Ca 0.46 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 59.03 1i6h h LYS 91 Cb 2.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.34 1i6h h LYS 91 CO -0.00 0.51 -0.95 1.15 -0.57 0.00 0.00 179.45 179.59 1i6h h THR 92 N 0.00 1.57 -0.73 -0.16 2.02 0.11 -3.23 112.91 112.50 1i6h h THR 92 Ca -0.01 -2.93 0.01 0.00 0.77 0.00 0.00 66.41 64.25 1i6h h THR 92 Cb 1.17 2.64 -0.04 0.00 -1.74 0.00 0.00 68.15 70.18 1i6h h THR 92 CO 0.07 0.85 0.48 -0.03 0.37 0.00 0.00 175.52 177.25 1i6h h MET 93 N 0.05 0.96 0.37 6.66 1.85 -1.30 -3.13 114.93 120.40 1i6h h MET 93 Ca -0.04 -0.06 -0.02 0.00 -0.61 0.00 0.00 59.70 58.97 1i6h h MET 93 Cb 1.63 -0.22 0.00 0.00 0.43 0.00 0.00 31.60 33.45 1i6h h MET 93 CO 0.14 0.64 -0.18 -0.22 -0.40 0.00 0.00 176.91 176.89 1i6h h LYS 94 N 0.99 -0.48 -0.21 0.39 1.63 -1.57 0.12 116.57 117.43 1i6h h LYS 94 Ca 0.27 0.03 0.06 0.00 -0.85 0.00 0.00 60.65 60.16 1i6h h LYS 94 Cb -0.11 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1i6h h LYS 94 CO -0.06 -0.27 0.48 1.15 -3.45 0.00 0.00 179.45 177.29 1i6h h THR 95 N -0.58 0.14 0.01 1.00 2.02 -1.59 1.69 112.91 115.60 1i6h h THR 95 Ca -0.05 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.95 1i6h h THR 95 Cb 0.43 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1i6h h THR 95 CO 0.08 0.00 -0.98 0.15 0.37 0.00 0.00 175.52 175.15 1i6h h PHE 96 N 0.00 0.02 -0.87 3.16 3.57 -1.37 -1.03 116.94 120.43 1i6h h PHE 96 Ca 0.10 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.69 1i6h h PHE 96 Cb 1.05 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.73 1i6h h PHE 96 CO 0.00 1.38 0.56 0.28 -2.23 0.00 0.00 178.31 178.30 1i6h h VAL 97 N -0.96 0.94 0.02 1.41 2.07 0.17 -1.97 116.25 117.92 1i6h h VAL 97 Ca -0.27 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1i6h h VAL 97 Cb 1.26 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1i6h h VAL 97 CO -0.15 0.15 -0.01 0.40 0.02 0.00 0.00 177.57 177.98 1i6h h ILE 98 N 0.81 0.00 -1.38 4.57 2.04 0.23 -0.08 117.51 123.71 1i6h h ILE 98 Ca 0.41 -0.01 0.46 0.00 1.00 0.00 0.00 64.86 66.72 1i6h h ILE 98 Cb 0.48 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.44 1i6h h ILE 98 CO -0.17 0.00 0.91 1.57 0.00 0.00 0.00 178.15 180.45 1i6h n HIS 99 N -2.09 0.53 0.02 1.37 -0.00 -0.39 -0.79 115.22 113.87 1i6h n HIS 99 Ca -0.00 0.54 -0.01 0.00 0.46 0.00 0.00 57.72 58.71 1i6h n HIS 99 Cb 0.01 -0.97 -0.00 0.00 -0.12 0.00 0.00 29.99 28.90 1i6h n HIS 99 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1i6h h ILE 100 N 0.00 0.00 -0.63 3.57 2.04 -1.32 -3.09 117.51 118.09 1i6h h ILE 100 Ca 0.83 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 66.57 1i6h h ILE 100 Cb 2.78 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 38.79 1i6h h ILE 100 CO -0.36 0.00 -0.37 1.67 0.00 0.00 0.00 178.15 179.09 1i6h n GLN 101 N -2.64 -0.28 0.00 2.37 7.27 0.03 -0.07 117.38 124.06 1i6h n GLN 101 Ca -0.01 1.06 0.00 0.00 0.07 0.00 0.00 57.00 58.12 1i6h n GLN 101 Cb 0.03 -1.56 0.00 0.00 2.41 0.00 0.00 30.24 31.12 1i6h n GLN 101 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1i6h n GLU 102 N -4.59 0.00 0.23 3.69 1.02 -0.45 -1.06 120.64 119.47 1i6h n GLU 102 Ca 0.01 0.34 0.03 0.00 -0.02 0.00 0.00 57.16 57.52 1i6h n GLU 102 Cb 0.16 -1.07 0.17 0.00 -0.02 0.00 0.00 31.44 30.68 1i6h n GLU 102 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1i6h h LYS 103 N 0.00 0.00 -4.99 3.49 1.79 -1.37 -3.44 116.57 112.05 1i6h h LYS 103 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1i6h h LYS 103 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1i6h h LYS 103 CO 0.00 0.00 -0.18 -1.71 -1.08 0.00 0.00 179.45 176.48 1i6h n ASN 104 N -2.14 -7.02 -5.01 0.86 4.05 0.90 -5.06 115.26 101.85 1i6h n ASN 104 Ca -0.00 0.16 -0.19 0.00 0.45 0.00 0.00 54.58 54.99 1i6h n ASN 104 Cb 0.68 -4.72 0.03 0.00 1.23 0.00 0.00 39.78 37.00 1i6h n ASN 104 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1i6h s PHE 105 N -2.74 2.09 -0.17 1.20 2.99 -1.17 -4.91 117.98 115.28 1i6h s PHE 105 Ca 0.09 -0.58 -0.07 0.00 0.00 0.00 0.00 56.93 56.37 1i6h s PHE 105 Cb -0.02 -2.26 -0.07 0.00 0.00 0.00 0.00 43.02 40.66 1i6h s PHE 105 CO 0.65 -0.75 -0.21 0.94 -0.00 0.00 0.00 175.22 175.85 1i6h n GLN 106 N -2.01 0.36 -5.13 0.44 7.27 -1.16 -4.71 117.38 112.44 1i6h n GLN 106 Ca 0.11 0.15 -0.30 0.00 0.07 0.00 0.00 57.00 57.03 1i6h n GLN 106 Cb 0.61 -1.11 -0.16 0.00 2.41 0.00 0.00 30.24 31.98 1i6h n GLN 106 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1i6h s THR 107 N -2.30 1.85 -0.10 1.69 2.01 -1.18 -0.11 115.64 117.48 1i6h s THR 107 Ca -0.23 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 60.84 1i6h s THR 107 Cb 0.09 -1.56 0.01 0.00 0.01 0.00 0.00 72.50 71.04 1i6h s THR 107 CO 0.30 0.52 -0.19 -0.83 -0.69 0.00 0.00 174.62 173.73 1i6h s GLY 108 N -0.16 1.15 -0.38 4.40 0.00 0.17 -2.34 107.32 110.17 1i6h s GLY 108 Ca -0.02 -0.83 -0.09 0.00 0.00 0.00 0.00 44.72 43.79 1i6h s GLY 108 CO 0.03 -0.02 0.19 -0.42 0.00 0.00 0.00 173.10 172.87 1i6h s ILE 109 N 0.69 4.17 -0.76 0.90 1.01 0.13 -0.21 121.20 127.12 1i6h s ILE 109 Ca -0.12 -1.16 -0.08 0.00 0.00 0.00 0.00 60.65 59.30 1i6h s ILE 109 Cb -0.16 -3.42 0.20 0.00 0.01 0.00 0.00 42.46 39.08 1i6h s ILE 109 CO 0.03 -0.32 0.65 0.12 0.00 0.00 0.00 174.94 175.42 1i6h s PHE 110 N 1.45 3.64 -0.82 3.97 5.36 -0.10 -0.34 117.98 131.14 1i6h s PHE 110 Ca 0.01 -2.46 -0.25 0.00 -0.96 0.00 0.00 56.93 53.27 1i6h s PHE 110 Cb -0.21 -3.49 0.01 0.00 -0.34 0.00 0.00 43.02 38.99 1i6h s PHE 110 CO 0.04 -0.90 1.61 0.08 -1.46 0.00 0.00 175.22 174.59 1i6h s VAL 111 N -0.18 3.63 0.61 3.12 1.01 0.16 -3.03 120.40 125.72 1i6h s VAL 111 Ca 0.19 -0.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 1i6h s VAL 111 Cb -0.14 -4.53 0.01 0.00 0.00 0.00 0.00 36.38 31.72 1i6h s VAL 111 CO -0.07 -1.46 0.94 -0.72 0.00 0.00 0.00 175.10 173.79 1i6h s TYR 112 N 7.29 3.26 -0.22 5.22 -0.85 -1.24 -2.03 117.35 128.76 1i6h s TYR 112 Ca 0.53 0.70 -0.04 0.00 -0.52 0.00 0.00 57.07 57.75 1i6h s TYR 112 Cb -0.07 -2.80 -0.19 0.00 0.38 0.00 0.00 41.96 39.28 1i6h s TYR 112 CO 0.06 -0.90 -0.06 1.04 -1.52 0.00 0.00 175.55 174.17 1i6h n GLN 113 N -2.66 0.67 0.00 -3.49 6.02 -1.26 -1.23 117.38 115.43 1i6h n GLN 113 Ca 0.05 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1i6h n GLN 113 Cb 0.58 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 30.25 1i6h n GLN 113 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1i6h n ASN 114 N -3.50 3.05 0.00 1.08 5.03 -1.16 -4.52 115.26 115.24 1i6h n ASN 114 Ca -0.42 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.03 1i6h n ASN 114 Cb 0.98 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.74 1i6h n ASN 114 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1i6h n ASN 115 N -2.43 0.00 -4.55 6.41 6.94 -1.26 -5.07 115.26 115.29 1i6h n ASN 115 Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 54.58 54.28 1i6h n ASN 115 Cb 0.43 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.75 1i6h n ASN 115 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1i6h s ILE 116 N -2.00 3.14 0.02 1.53 1.01 -1.26 -3.59 121.20 120.05 1i6h s ILE 116 Ca 0.00 -1.56 -0.30 0.00 0.00 0.00 0.00 60.65 58.79 1i6h s ILE 116 Cb 0.00 -2.51 -0.07 0.00 0.01 0.00 0.00 42.46 39.88 1i6h s ILE 116 CO 0.00 -0.02 1.65 -0.89 0.00 0.00 0.00 174.94 175.68 1i6h s THR 117 N -1.49 3.27 -0.50 2.92 2.01 -1.22 -4.83 115.64 115.79 1i6h s THR 117 Ca 0.23 0.58 0.05 0.00 0.31 0.00 0.00 61.69 62.85 1i6h s THR 117 Cb -0.10 -3.37 0.05 0.00 0.01 0.00 0.00 72.50 69.09 1i6h s THR 117 CO 0.14 -0.02 1.02 -2.65 -0.69 0.00 0.00 174.62 172.42 1i6h n PRO 118 N 6.21 0.03 0.00 4.92 -0.02 -1.26 0.15 135.00 145.03 1i6h n PRO 118 Ca 0.16 0.43 -0.13 0.00 -2.02 0.00 0.00 63.50 61.94 1i6h n PRO 118 Cb 0.42 -1.77 -0.14 0.00 -0.02 0.00 0.00 33.50 31.98 1i6h n PRO 118 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1i6h h SER 119 N 0.00 0.16 1.07 2.55 0.02 -1.99 -3.30 113.55 112.06 1i6h h SER 119 Ca 0.00 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1i6h h SER 119 Cb 0.33 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1i6h h SER 119 CO 0.00 1.29 0.00 0.00 -1.14 0.00 0.00 176.83 176.98 1i6h n ALA 120 N -2.68 2.05 -0.04 3.77 0.00 0.39 -3.53 120.51 120.48 1i6h n ALA 120 Ca -0.20 -0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 1i6h n ALA 120 Cb 1.04 -1.42 -0.11 0.00 0.00 0.00 0.00 19.45 18.96 1i6h n ALA 120 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1i6h h MET 121 N 0.00 0.02 -0.02 0.00 2.86 -1.33 -3.19 114.93 113.28 1i6h h MET 121 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1i6h h MET 121 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1i6h h MET 121 CO 0.00 0.72 0.00 1.63 1.06 0.00 0.00 176.91 180.32 1i6h n LYS 122 N -4.73 0.10 -0.31 1.72 5.02 -1.23 -1.80 118.16 116.94 1i6h n LYS 122 Ca -0.09 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.28 1i6h n LYS 122 Cb 0.36 -1.01 0.21 0.00 -0.02 0.00 0.00 35.03 34.57 1i6h n LYS 122 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1i6h n LEU 123 N -0.34 3.35 -0.06 -0.35 4.77 -1.20 -4.69 117.00 118.48 1i6h n LEU 123 Ca 0.00 -2.79 -0.02 0.00 -0.03 0.00 0.00 56.01 53.17 1i6h n LEU 123 Cb 0.00 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.65 1i6h n LEU 123 CO 0.00 0.68 -0.15 0.58 -1.33 0.00 0.00 177.39 177.17 1i6h h VAL 124 N 1.44 0.00 0.00 4.08 2.07 -1.57 -3.35 116.25 118.92 1i6h h VAL 124 Ca 0.00 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1i6h h VAL 124 Cb 1.19 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1i6h h VAL 124 CO 0.13 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.91 1i6h n PRO 125 N -4.55 0.57 0.00 1.57 -0.04 -1.26 -3.86 135.00 127.42 1i6h n PRO 125 Ca -0.03 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.48 1i6h n PRO 125 Cb 0.12 -1.22 0.32 0.00 -0.04 0.00 0.00 33.50 32.68 1i6h n PRO 125 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1i6h n SER 126 N -0.72 0.00 -3.14 3.54 3.41 -1.26 -3.88 113.62 111.57 1i6h n SER 126 Ca 0.06 -0.40 -0.20 0.00 -0.26 0.00 0.00 58.87 58.07 1i6h n SER 126 Cb 0.03 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.94 1i6h n SER 126 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1i6h n ILE 127 N -0.96 -0.37 -1.13 -1.33 -5.35 -1.25 -5.13 119.36 103.84 1i6h n ILE 127 Ca 0.08 -4.01 -0.32 0.00 -0.27 0.00 0.00 62.75 58.23 1i6h n ILE 127 Cb 0.04 -0.79 0.12 0.00 -1.74 0.00 0.00 39.64 37.27 1i6h n ILE 127 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1i6h s PRO 128 N -1.59 1.79 0.00 6.28 0.04 -1.25 -2.44 135.00 137.83 1i6h s PRO 128 Ca 0.36 1.50 0.29 0.00 0.04 0.00 0.00 61.00 63.19 1i6h s PRO 128 Cb 0.26 -1.82 1.20 0.00 0.04 0.00 0.00 34.50 34.19 1i6h s PRO 128 CO -0.10 -2.05 1.87 -0.35 0.04 0.00 0.00 177.00 176.41 1i6h n PRO 129 N -3.49 0.29 -1.66 0.56 -0.04 -1.26 -5.06 135.00 124.34 1i6h n PRO 129 Ca 0.11 -0.06 -0.39 0.00 -0.04 0.00 0.00 63.50 63.12 1i6h n PRO 129 Cb 0.52 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.51 1i6h n PRO 129 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i6h n ALA 130 N -1.30 0.72 -2.43 0.55 0.00 -1.02 -5.02 120.51 112.02 1i6h n ALA 130 Ca 0.11 0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.38 1i6h n ALA 130 Cb 0.30 -2.19 -0.13 0.00 0.00 0.00 0.00 19.45 17.43 1i6h n ALA 130 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1i6h s THR 131 N -1.35 2.59 0.07 0.00 -4.23 0.84 -4.67 115.64 108.88 1i6h s THR 131 Ca 0.69 -1.34 0.04 0.00 -1.18 0.00 0.00 61.69 59.90 1i6h s THR 131 Cb -0.46 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 1i6h s THR 131 CO 0.52 0.28 -0.02 -0.63 -0.54 0.00 0.00 174.62 174.23 1i6h s ILE 132 N -0.94 3.92 -0.11 2.99 1.01 -1.26 0.42 121.20 127.22 1i6h s ILE 132 Ca 0.14 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 1i6h s ILE 132 Cb -0.10 -2.82 0.06 0.00 0.01 0.00 0.00 42.46 39.60 1i6h s ILE 132 CO 0.05 0.20 0.19 -1.61 0.00 0.00 0.00 174.94 173.77 1i6h s GLU 133 N -2.06 0.08 -0.22 2.79 2.02 0.71 -4.90 118.70 117.12 1i6h s GLU 133 Ca 0.23 0.57 -0.13 0.00 0.02 0.00 0.00 54.97 55.66 1i6h s GLU 133 Cb -0.12 -0.32 -0.04 0.00 0.10 0.00 0.00 34.13 33.75 1i6h s GLU 133 CO 0.15 -0.34 0.29 0.95 0.02 0.00 0.00 175.26 176.33 1i6h s THR 134 N 2.33 5.27 -0.46 3.63 -4.23 -1.26 -0.93 115.64 120.00 1i6h s THR 134 Ca 0.03 0.46 0.03 0.00 -1.18 0.00 0.00 61.69 61.02 1i6h s THR 134 Cb -0.12 -3.62 0.13 0.00 1.34 0.00 0.00 72.50 70.23 1i6h s THR 134 CO -0.07 0.29 0.24 -0.36 -0.54 0.00 0.00 174.62 174.18 1i6h s PHE 135 N 1.22 2.25 0.16 3.99 0.40 -1.17 -4.99 117.98 119.83 1i6h s PHE 135 Ca 0.14 -2.59 -0.33 0.00 -0.60 0.00 0.00 56.93 53.54 1i6h s PHE 135 Cb -0.14 -2.09 -0.16 0.00 0.51 0.00 0.00 43.02 41.14 1i6h s PHE 135 CO 0.06 -0.77 1.16 -1.71 0.70 0.00 0.00 175.22 174.66 1i6h n ASN 136 N 3.44 1.23 -0.21 1.36 2.85 -1.26 -3.71 115.26 118.96 1i6h n ASN 136 Ca 0.08 1.14 -0.11 0.00 -0.11 0.00 0.00 54.58 55.58 1i6h n ASN 136 Cb 0.34 -1.19 -0.08 0.00 1.24 0.00 0.00 39.78 40.09 1i6h n ASN 136 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1i6h h GLU 137 N 3.40 -0.19 -0.18 1.20 5.08 -1.40 -2.69 114.58 119.79 1i6h h GLU 137 Ca -0.44 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1i6h h GLU 137 Cb 1.35 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.62 1i6h h GLU 137 CO 0.70 -0.13 -0.11 0.00 -1.00 0.00 0.00 179.01 178.48 1i6h n ALA 138 N -3.10 -0.12 0.00 3.43 0.00 -1.26 0.25 120.51 119.72 1i6h n ALA 138 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1i6h n ALA 138 Cb 0.26 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1i6h n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i6h n ALA 139 N -2.92 0.77 -0.01 0.00 0.00 -1.01 -0.58 120.51 116.76 1i6h n ALA 139 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1i6h n ALA 139 Cb 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1i6h n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i6h n LEU 140 N -0.94 0.47 -0.36 0.00 4.77 0.71 -4.61 117.00 117.04 1i6h n LEU 140 Ca 0.00 -0.72 0.06 0.00 -0.03 0.00 0.00 56.01 55.32 1i6h n LEU 140 Cb 0.06 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.37 1i6h n LEU 140 CO 0.00 0.12 1.24 0.58 -1.33 0.00 0.00 177.39 178.00 1i6h h VAL 141 N 0.01 0.97 -3.71 4.08 2.07 -0.59 -3.33 116.25 115.76 1i6h h VAL 141 Ca 0.00 -0.36 -0.68 0.00 0.82 0.00 0.00 66.70 66.48 1i6h h VAL 141 Cb 0.01 -0.17 -0.30 0.00 -1.52 0.00 0.00 31.29 29.30 1i6h h VAL 141 CO 0.00 0.19 -0.85 -0.69 0.02 0.00 0.00 177.57 176.24 1i6h s VAL 142 N -5.99 2.33 -0.73 2.57 1.01 -1.26 -4.09 120.40 114.25 1i6h s VAL 142 Ca -0.12 -0.95 -0.27 0.00 0.00 0.00 0.00 61.98 60.64 1i6h s VAL 142 Cb 0.22 -1.89 0.03 0.00 0.00 0.00 0.00 36.38 34.73 1i6h s VAL 142 CO 0.81 0.56 1.30 0.21 0.00 0.00 0.00 175.10 177.98 1i6h s ASN 143 N 0.01 6.13 0.64 3.32 3.84 -1.26 -4.87 114.94 122.76 1i6h s ASN 143 Ca -0.08 -0.39 0.24 0.00 0.21 0.00 0.00 52.86 52.84 1i6h s ASN 143 Cb -0.15 -2.56 1.23 0.00 -0.55 0.00 0.00 41.25 39.22 1i6h s ASN 143 CO 0.05 -1.85 1.69 0.16 -2.79 0.00 0.00 177.10 174.37 1i6h h ILE 144 N 6.07 0.10 -0.00 -5.21 3.07 -1.95 0.64 117.51 120.22 1i6h h ILE 144 Ca -0.28 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.13 1i6h h ILE 144 Cb 1.06 0.47 0.00 0.00 -0.27 0.00 0.00 36.82 38.08 1i6h h ILE 144 CO 1.27 0.00 -0.01 0.35 -1.05 0.00 0.00 178.15 178.71 1i6h n THR 145 N -3.07 0.00 1.02 0.16 -2.24 -1.26 -2.75 114.28 106.15 1i6h n THR 145 Ca 0.03 -0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.91 1i6h n THR 145 Cb 0.67 -0.44 0.05 0.00 -2.10 0.00 0.00 70.33 68.51 1i6h n THR 145 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1i6h n HIS 146 N -1.13 0.00 -2.51 4.78 8.25 0.22 -4.90 115.22 119.94 1i6h n HIS 146 Ca 0.18 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.23 1i6h n HIS 146 Cb 0.20 -0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.19 1i6h n HIS 146 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1i6h s HIS 147 N -2.88 3.57 0.17 4.41 5.04 -1.11 -4.96 115.29 119.53 1i6h s HIS 147 Ca 0.12 1.56 -0.02 0.00 -1.54 0.00 0.00 55.06 55.18 1i6h s HIS 147 Cb 0.17 -3.29 0.35 0.00 0.04 0.00 0.00 32.58 29.85 1i6h s HIS 147 CO 0.75 -0.68 0.89 -1.91 -2.34 0.00 0.00 174.74 171.46 1i6h n GLU 148 N 2.60 -0.05 0.00 2.88 2.13 -1.26 -0.84 120.64 126.10 1i6h n GLU 148 Ca 0.04 0.88 0.15 0.00 0.66 0.00 0.00 57.16 58.88 1i6h n GLU 148 Cb 0.46 -1.35 0.75 0.00 0.27 0.00 0.00 31.44 31.58 1i6h n GLU 148 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1i6h n LEU 149 N -4.83 0.70 -4.42 4.31 4.77 -1.26 -4.79 117.00 111.48 1i6h n LEU 149 Ca 0.11 -0.23 -0.38 0.00 -0.03 0.00 0.00 56.01 55.47 1i6h n LEU 149 Cb 0.36 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.33 1i6h n LEU 149 CO -0.06 0.12 -0.21 -0.69 -1.33 0.00 0.00 177.39 175.22 1i6h s VAL 150 N -2.00 4.49 0.69 4.08 1.01 -0.02 -5.09 120.40 123.55 1i6h s VAL 150 Ca 0.43 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 1i6h s VAL 150 Cb 0.22 -3.31 0.05 0.00 0.00 0.00 0.00 36.38 33.33 1i6h s VAL 150 CO 0.35 0.04 1.00 -2.16 0.00 0.00 0.00 175.10 174.34 1i6h s PRO 151 N 1.59 2.36 -0.09 2.72 0.04 -1.26 -4.81 135.00 135.54 1i6h s PRO 151 Ca 0.04 -0.15 -0.30 0.00 0.04 0.00 0.00 61.00 60.63 1i6h s PRO 151 Cb -0.17 -2.17 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 1i6h s PRO 151 CO 0.06 -1.14 1.36 -1.59 0.04 0.00 0.00 177.00 175.73 1i6h s LYS 152 N -5.22 4.25 0.22 4.56 -2.85 -1.26 -4.92 119.74 114.53 1i6h s LYS 152 Ca 0.59 1.83 -0.04 0.00 -1.00 0.00 0.00 55.97 57.36 1i6h s LYS 152 Cb -0.11 -3.74 -0.05 0.00 -2.06 0.00 0.00 37.83 31.87 1i6h s LYS 152 CO 0.45 -0.67 0.46 -1.01 0.10 0.00 0.00 175.35 174.68 1i6h s HIS 153 N 3.18 3.47 -0.08 1.78 3.76 -1.26 -2.05 115.29 124.09 1i6h s HIS 153 Ca 0.61 0.53 -0.03 0.00 -0.15 0.00 0.00 55.06 56.01 1i6h s HIS 153 Cb -0.26 -2.00 0.05 0.00 1.11 0.00 0.00 32.58 31.47 1i6h s HIS 153 CO 0.21 0.31 0.17 0.42 -0.85 0.00 0.00 174.74 175.00 1i6h s ILE 154 N -1.90 -0.22 0.13 0.60 1.01 0.79 -4.92 121.20 116.70 1i6h s ILE 154 Ca 0.42 0.31 -0.31 0.00 0.00 0.00 0.00 60.65 61.06 1i6h s ILE 154 Cb -0.11 -0.30 -0.08 0.00 0.01 0.00 0.00 42.46 41.98 1i6h s ILE 154 CO 0.28 0.13 1.36 -0.60 0.00 0.00 0.00 174.94 176.11 1i6h s ARG 155 N 2.03 4.34 0.09 2.79 3.52 -1.26 0.45 118.95 130.91 1i6h s ARG 155 Ca -0.00 2.06 -0.07 0.00 -0.13 0.00 0.00 55.73 57.59 1i6h s ARG 155 Cb -0.12 -3.24 -0.05 0.00 -1.56 0.00 0.00 34.95 29.98 1i6h s ARG 155 CO -0.06 -0.38 0.36 -0.51 -0.81 0.00 0.00 175.30 173.89 1i6h s LEU 156 N 0.79 4.32 0.63 -0.88 1.43 0.10 -4.90 118.68 120.17 1i6h s LEU 156 Ca 0.62 0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 54.25 1i6h s LEU 156 Cb -0.36 -3.06 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 1i6h s LEU 156 CO 0.32 0.14 1.04 -0.94 0.23 0.00 0.00 176.35 177.13 1i6h s SER 157 N -2.06 5.99 0.00 2.29 1.04 -1.26 -4.57 113.70 115.13 1i6h s SER 157 Ca 0.35 1.51 0.05 0.00 0.48 0.00 0.00 55.95 58.35 1i6h s SER 157 Cb -0.13 -2.48 0.30 0.00 0.10 0.00 0.00 66.02 63.81 1i6h s SER 157 CO 0.21 -1.03 0.83 -1.54 0.98 0.00 0.00 173.24 172.69 1i6h n SER 158 N -2.72 0.00 -0.11 7.02 3.41 -1.26 -0.33 113.62 119.63 1i6h n SER 158 Ca 0.07 -0.08 -0.21 0.00 -0.26 0.00 0.00 58.87 58.38 1i6h n SER 158 Cb 0.54 -0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 64.31 1i6h n SER 158 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1i6h n ASP 159 N -1.06 2.00 0.07 4.04 8.00 -1.26 -3.80 116.55 124.54 1i6h n ASP 159 Ca 0.04 0.06 -0.16 0.00 0.71 0.00 0.00 54.79 55.44 1i6h n ASP 159 Cb 0.02 -0.61 -0.08 0.00 -0.02 0.00 0.00 41.12 40.43 1i6h n ASP 159 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1i6h h GLU 160 N -0.26 0.46 -0.70 -1.24 5.08 -1.26 -1.90 114.58 114.76 1i6h h GLU 160 Ca -0.56 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 57.25 1i6h h GLU 160 Cb 1.83 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 31.21 1i6h h GLU 160 CO -0.14 1.19 0.43 -0.22 -1.00 0.00 0.00 179.01 179.28 1i6h h LYS 161 N 0.23 0.93 -0.33 2.33 3.64 -0.90 0.46 116.57 122.92 1i6h h LYS 161 Ca -0.11 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 1i6h h LYS 161 Cb 1.71 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 33.31 1i6h h LYS 161 CO 0.19 0.64 0.10 -0.09 -2.27 0.00 0.00 179.45 178.02 1i6h h ARG 162 N 0.95 0.52 -0.07 1.90 2.43 -1.61 -1.73 114.38 116.76 1i6h h ARG 162 Ca 0.25 -0.11 -0.12 0.00 -0.81 0.00 0.00 59.98 59.19 1i6h h ARG 162 Cb -0.06 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1i6h h ARG 162 CO -0.05 0.56 -0.49 1.49 -1.51 0.00 0.00 179.97 179.97 1i6h h GLU 163 N 0.38 0.19 0.00 0.20 4.57 -0.45 -2.90 114.58 116.57 1i6h h GLU 163 Ca 0.11 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1i6h h GLU 163 Cb 0.26 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1i6h h GLU 163 CO -0.00 0.64 0.00 -0.11 -1.18 0.00 0.00 179.01 178.35 1i6h n LEU 164 N -3.96 0.09 -0.45 1.64 7.94 0.15 -2.01 117.00 120.41 1i6h n LEU 164 Ca -0.02 0.82 0.39 0.00 -1.11 0.00 0.00 56.01 56.09 1i6h n LEU 164 Cb 0.53 -0.42 0.65 0.00 0.53 0.00 0.00 43.42 44.71 1i6h n LEU 164 CO 0.42 -0.42 1.18 0.18 -1.11 0.00 0.00 177.39 177.64 1i6h n LEU 165 N -1.76 0.22 0.17 -1.96 4.77 -0.67 -1.38 117.00 116.39 1i6h n LEU 165 Ca 0.00 1.38 -0.11 0.00 -0.03 0.00 0.00 56.01 57.25 1i6h n LEU 165 Cb 0.00 -0.68 -0.07 0.00 -2.33 0.00 0.00 43.42 40.34 1i6h n LEU 165 CO 0.00 -1.51 0.39 0.50 -1.33 0.00 0.00 177.39 175.44 1i6h h LYS 166 N 0.00 -0.47 -0.46 3.23 3.64 -1.46 -1.61 116.57 119.44 1i6h h LYS 166 Ca 0.86 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 60.27 1i6h h LYS 166 Cb 2.72 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 34.64 1i6h h LYS 166 CO -0.49 -0.17 0.00 0.54 -2.27 0.00 0.00 179.45 177.07 1i6h n ARG 167 N -5.12 0.52 0.00 1.90 5.12 -0.48 -1.24 116.66 117.35 1i6h n ARG 167 Ca -0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 1i6h n ARG 167 Cb 0.27 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 30.34 1i6h n ARG 167 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1i6h n TYR 168 N 0.17 0.00 -3.74 -1.55 0.53 -1.18 -5.04 117.16 106.35 1i6h n TYR 168 Ca 0.00 0.00 -0.29 0.00 -1.02 0.00 0.00 57.90 56.59 1i6h n TYR 168 Cb 0.12 0.00 0.03 0.00 -1.03 0.00 0.00 39.34 38.45 1i6h n TYR 168 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 1i6h n ARG 169 N 0.00 -2.15 -4.34 -0.72 1.74 -0.37 -4.97 116.66 105.85 1i6h n ARG 169 Ca 0.00 0.47 -0.30 0.00 -0.77 0.00 0.00 57.85 57.25 1i6h n ARG 169 Cb 0.05 -4.37 -0.10 0.00 -1.02 0.00 0.00 32.46 27.01 1i6h n ARG 169 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1i6h s LEU 170 N -6.59 3.00 0.71 0.55 1.43 -0.73 -5.06 118.68 112.00 1i6h s LEU 170 Ca 0.31 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 1i6h s LEU 170 Cb -0.11 -1.78 0.03 0.00 0.03 0.00 0.00 46.19 44.36 1i6h s LEU 170 CO 0.86 0.21 1.09 -0.54 0.23 0.00 0.00 176.35 178.20 1i6h s LYS 171 N -1.94 2.67 0.23 1.70 1.02 -1.26 -4.82 119.74 117.34 1i6h s LYS 171 Ca 0.19 0.32 -0.05 0.00 0.02 0.00 0.00 55.97 56.46 1i6h s LYS 171 Cb -0.11 -2.04 0.23 0.00 -0.52 0.00 0.00 37.83 35.40 1i6h s LYS 171 CO 0.11 -1.12 1.74 1.49 -0.92 0.00 0.00 175.35 176.66 1i6h h GLU 172 N -0.68 0.97 -0.78 1.68 4.81 -1.99 -2.62 114.58 115.96 1i6h h GLU 172 Ca -0.45 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 58.56 1i6h h GLU 172 Cb 1.27 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.48 1i6h h GLU 172 CO 0.64 0.90 0.50 0.66 -0.73 0.00 0.00 179.01 180.98 1i6h h SER 173 N 0.92 0.85 0.00 1.04 4.64 -2.02 -2.78 113.55 116.19 1i6h h SER 173 Ca 0.19 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1i6h h SER 173 Cb 0.40 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1i6h h SER 173 CO 0.01 0.59 0.01 0.00 -0.87 0.00 0.00 176.83 176.57 1i6h n GLN 174 N -4.59 0.00 -3.42 4.77 6.02 -0.99 -4.71 117.38 114.47 1i6h n GLN 174 Ca 0.09 0.10 -0.31 0.00 -0.01 0.00 0.00 57.00 56.87 1i6h n GLN 174 Cb 0.07 -1.51 -0.05 0.00 1.02 0.00 0.00 30.24 29.77 1i6h n GLN 174 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1i6h s LEU 175 N -2.13 4.14 0.16 1.08 1.43 -1.05 -4.94 118.68 117.37 1i6h s LEU 175 Ca 0.00 0.82 -0.31 0.00 -1.03 0.00 0.00 54.13 53.61 1i6h s LEU 175 Cb 0.00 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.53 1i6h s LEU 175 CO 0.00 -0.10 1.51 -2.84 0.23 0.00 0.00 176.35 175.15 1i6h s PRO 176 N -3.02 4.25 0.79 1.29 0.02 -1.24 -4.78 135.00 132.31 1i6h s PRO 176 Ca 0.46 2.28 -0.07 0.00 0.02 0.00 0.00 61.00 63.69 1i6h s PRO 176 Cb -0.11 -3.17 0.14 0.00 0.02 0.00 0.00 34.50 31.37 1i6h s PRO 176 CO 0.24 -0.55 1.10 1.03 -0.33 0.00 0.00 177.00 178.50 1i6h s ARG 177 N 1.00 1.43 -0.16 5.54 0.52 -1.26 -0.65 118.95 125.38 1i6h s ARG 177 Ca 0.68 -0.75 -0.10 0.00 -0.52 0.00 0.00 55.73 55.03 1i6h s ARG 177 Cb -0.42 -2.15 0.05 0.00 0.52 0.00 0.00 34.95 32.95 1i6h s ARG 177 CO 0.32 -1.72 0.39 -1.50 0.02 0.00 0.00 175.30 172.81 1i6h s ILE 178 N -3.39 -0.02 0.41 1.52 2.07 -1.13 -4.54 121.20 116.12 1i6h s ILE 178 Ca 0.68 0.07 -0.26 0.00 -1.41 0.00 0.00 60.65 59.73 1i6h s ILE 178 Cb -0.06 -0.57 -0.09 0.00 0.13 0.00 0.00 42.46 41.88 1i6h s ILE 178 CO 0.47 0.03 1.34 -1.10 -1.91 0.00 0.00 174.94 173.77 1i6h s GLN 179 N 1.04 3.94 0.19 3.50 -1.52 -1.26 -1.96 119.66 123.58 1i6h s GLN 179 Ca -0.07 2.25 -0.11 0.00 -1.95 0.00 0.00 55.36 55.48 1i6h s GLN 179 Cb -0.07 -2.77 0.10 0.00 -0.22 0.00 0.00 33.01 30.05 1i6h s GLN 179 CO -0.08 -0.55 1.79 -0.09 -0.25 0.00 0.00 175.29 176.11 1i6h h ARG 180 N 2.67 0.92 0.00 2.91 2.43 -1.93 -0.96 114.38 120.42 1i6h h ARG 180 Ca -0.50 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 1i6h h ARG 180 Cb 1.25 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1i6h h ARG 180 CO 0.63 0.70 0.00 0.00 -1.51 0.00 0.00 179.97 179.79 1i6h n ALA 181 N -2.34 2.15 -1.68 2.80 0.00 -1.26 -4.17 120.51 116.02 1i6h n ALA 181 Ca 0.05 -0.11 -0.45 0.00 0.00 0.00 0.00 53.44 52.92 1i6h n ALA 181 Cb 0.10 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 1i6h n ALA 181 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1i6h n ASP 182 N -1.05 3.50 -0.32 0.00 -0.08 -0.37 -4.79 116.55 113.44 1i6h n ASP 182 Ca 0.13 1.02 0.21 0.00 -1.51 0.00 0.00 54.79 54.64 1i6h n ASP 182 Cb 0.08 -1.45 0.42 0.00 2.34 0.00 0.00 41.12 42.51 1i6h n ASP 182 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1i6h h PRO 183 N 7.63 0.25 0.09 -0.67 0.11 -1.89 0.25 132.00 137.76 1i6h h PRO 183 Ca -0.46 -0.01 -0.28 0.00 0.11 0.00 0.00 66.00 65.36 1i6h h PRO 183 Cb 1.25 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1i6h h PRO 183 CO 0.92 0.16 -1.36 0.28 -0.21 0.00 0.00 178.00 177.80 1i6h h VAL 184 N 0.25 1.34 0.34 3.15 2.07 -1.96 -2.19 116.25 119.26 1i6h h VAL 184 Ca 0.69 -2.99 -0.02 0.00 0.82 0.00 0.00 66.70 65.20 1i6h h VAL 184 Cb 1.54 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 34.12 1i6h h VAL 184 CO -0.65 0.84 -0.16 0.00 0.02 0.00 0.00 177.57 177.62 1i6h h ALA 185 N 0.67 -0.45 -0.28 1.67 0.00 -1.16 -2.14 119.26 117.56 1i6h h ALA 185 Ca -0.17 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.70 1i6h h ALA 185 Cb 1.95 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 19.85 1i6h h ALA 185 CO 0.16 -0.74 -0.16 -0.07 0.00 0.00 0.00 179.25 178.44 1i6h h LEU 186 N -0.48 -0.54 -1.41 0.00 3.38 -0.72 0.59 115.31 116.12 1i6h h LEU 186 Ca -0.05 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.13 1i6h h LEU 186 Cb 0.37 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1i6h h LEU 186 CO 0.08 -0.20 0.67 0.22 0.09 0.00 0.00 178.44 179.30 1i6h h TYR 187 N -0.13 0.00 -0.01 1.13 3.20 -0.93 0.74 116.97 120.97 1i6h h TYR 187 Ca 0.15 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1i6h h TYR 187 Cb 0.36 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1i6h h TYR 187 CO -0.35 0.00 -0.15 1.28 -1.64 0.00 0.00 178.16 177.30 1i6h n LEU 188 N -3.11 1.16 -2.38 2.82 4.77 0.17 -4.86 117.00 115.57 1i6h n LEU 188 Ca 0.06 -0.79 -0.09 0.00 -0.03 0.00 0.00 56.01 55.16 1i6h n LEU 188 Cb 0.79 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.93 1i6h n LEU 188 CO 0.17 0.24 0.05 0.61 -1.33 0.00 0.00 177.39 177.12 1i6h n GLY 189 N 0.78 -0.05 3.74 -0.72 0.00 0.26 -4.96 105.19 104.24 1i6h n GLY 189 Ca 0.04 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1i6h n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i6h s LEU 190 N -4.41 4.57 -0.07 0.99 1.43 -1.00 -5.00 118.68 115.18 1i6h s LEU 190 Ca 0.05 1.87 0.02 0.00 -1.03 0.00 0.00 54.13 55.04 1i6h s LEU 190 Cb -0.01 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 1i6h s LEU 190 CO 0.41 0.03 -0.11 -0.54 0.23 0.00 0.00 176.35 176.37 1i6h s LYS 191 N -0.55 2.79 -0.36 1.70 1.02 -1.26 -4.88 119.74 118.19 1i6h s LYS 191 Ca 0.44 -0.64 -0.34 0.00 0.02 0.00 0.00 55.97 55.45 1i6h s LYS 191 Cb -0.25 -2.51 -0.14 0.00 -0.52 0.00 0.00 37.83 34.41 1i6h s LYS 191 CO 0.31 0.54 1.29 -2.13 -0.92 0.00 0.00 175.35 174.44 1i6h n ARG 192 N 2.56 0.00 0.00 1.68 0.63 -1.24 -1.11 116.66 119.19 1i6h n ARG 192 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 1i6h n ARG 192 Cb 0.52 -1.09 0.00 0.00 0.45 0.00 0.00 32.46 32.34 1i6h n ARG 192 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1i6h n GLY 193 N 3.71 1.65 3.75 5.14 0.00 -0.87 -4.95 105.19 113.62 1i6h n GLY 193 Ca 0.28 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1i6h n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i6h s GLU 194 N 0.00 1.87 -0.08 1.61 2.02 -0.26 -4.69 118.70 119.17 1i6h s GLU 194 Ca 0.00 1.05 0.02 0.00 0.02 0.00 0.00 54.97 56.06 1i6h s GLU 194 Cb 0.00 -1.86 0.02 0.00 0.10 0.00 0.00 34.13 32.38 1i6h s GLU 194 CO 0.00 -1.88 -0.11 0.08 0.02 0.00 0.00 175.26 173.37 1i6h s VAL 195 N -2.91 1.15 -0.12 2.63 1.01 -1.26 0.16 120.40 121.06 1i6h s VAL 195 Ca 0.62 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 1i6h s VAL 195 Cb -0.18 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1i6h s VAL 195 CO 0.56 0.37 0.18 0.68 0.00 0.00 0.00 175.10 176.89 1i6h s VAL 196 N 0.95 5.43 -0.26 2.92 -7.23 0.32 -0.72 120.40 121.81 1i6h s VAL 196 Ca -0.09 0.30 -0.11 0.00 -1.81 0.00 0.00 61.98 60.27 1i6h s VAL 196 Cb -0.15 -3.46 -0.05 0.00 0.56 0.00 0.00 36.38 33.28 1i6h s VAL 196 CO 0.00 0.58 0.18 -0.75 -0.31 0.00 0.00 175.10 174.81 1i6h s LYS 197 N -0.80 4.02 -0.18 4.82 2.20 0.17 -1.38 119.74 128.58 1i6h s LYS 197 Ca 0.15 -0.28 -0.06 0.00 -0.36 0.00 0.00 55.97 55.42 1i6h s LYS 197 Cb -0.13 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.56 1i6h s LYS 197 CO 0.04 -0.05 0.03 0.42 -0.36 0.00 0.00 175.35 175.43 1i6h s ILE 198 N 1.39 4.48 -0.43 5.43 1.01 0.22 -0.15 121.20 133.16 1i6h s ILE 198 Ca 0.08 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.62 1i6h s ILE 198 Cb -0.15 -3.01 0.12 0.00 0.01 0.00 0.00 42.46 39.43 1i6h s ILE 198 CO 0.08 0.46 0.16 -0.63 0.00 0.00 0.00 174.94 175.01 1i6h s ILE 199 N 0.48 2.54 0.26 2.92 1.01 -0.87 0.53 121.20 128.06 1i6h s ILE 199 Ca 0.01 -2.76 0.06 0.00 0.00 0.00 0.00 60.65 57.97 1i6h s ILE 199 Cb -0.13 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 1i6h s ILE 199 CO 0.01 -0.70 0.26 0.00 0.00 0.00 0.00 174.94 174.51 1i6h s ARG 200 N 0.38 3.06 0.28 2.79 1.70 -1.12 -4.14 118.95 121.91 1i6h s ARG 200 Ca 0.14 -0.99 -0.24 0.00 -0.47 0.00 0.00 55.73 54.17 1i6h s ARG 200 Cb -0.22 -2.66 -0.09 0.00 -0.57 0.00 0.00 34.95 31.41 1i6h s ARG 200 CO -0.04 0.38 0.87 0.15 -1.08 0.00 0.00 175.30 175.57 1i6h s LYS 201 N -3.90 4.49 0.01 3.89 -0.14 -1.26 -2.37 119.74 120.46 1i6h s LYS 201 Ca 0.34 1.18 -0.01 0.00 -1.36 0.00 0.00 55.97 56.13 1i6h s LYS 201 Cb -0.08 -2.87 -0.01 0.00 -1.68 0.00 0.00 37.83 33.19 1i6h s LYS 201 CO 0.26 0.34 -0.00 0.45 -0.76 0.00 0.00 175.35 175.64 1i6h s SER 202 N -1.58 0.13 0.00 2.83 0.15 0.37 -4.93 113.70 110.67 1i6h s SER 202 Ca 0.47 -0.27 0.19 0.00 0.70 0.00 0.00 55.95 57.03 1i6h s SER 202 Cb -0.19 0.08 1.13 0.00 -1.71 0.00 0.00 66.02 65.33 1i6h s SER 202 CO 0.23 -0.19 1.58 -1.84 1.20 0.00 0.00 173.24 174.22 1i6h n GLU 203 N 2.17 0.76 -0.10 5.44 0.28 -1.26 -2.78 120.64 125.15 1i6h n GLU 203 Ca -0.19 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.67 1i6h n GLU 203 Cb 0.57 -1.39 -0.05 0.00 1.43 0.00 0.00 31.44 32.00 1i6h n GLU 203 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1i6h n THR 204 N -0.89 1.50 -3.66 3.84 -1.04 -1.26 -4.94 114.28 107.84 1i6h n THR 204 Ca 0.14 0.02 -0.20 0.00 -2.04 0.00 0.00 64.05 61.97 1i6h n THR 204 Cb 0.06 -2.24 -0.17 0.00 -1.82 0.00 0.00 70.33 66.17 1i6h n THR 204 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1i6h s SER 205 N -6.30 1.21 0.02 8.00 1.04 -1.21 -5.06 113.70 111.40 1i6h s SER 205 Ca -0.31 0.04 -0.01 0.00 0.48 0.00 0.00 55.95 56.15 1i6h s SER 205 Cb 0.07 -0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.14 1i6h s SER 205 CO 0.44 -0.26 0.11 0.61 0.98 0.00 0.00 173.24 175.11 1i6h n GLY 206 N 5.30 -0.15 3.67 7.32 0.00 -1.12 -3.82 105.19 116.39 1i6h n GLY 206 Ca -0.04 0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1i6h n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i6h s ARG 207 N -5.06 2.53 -0.20 1.61 0.52 -1.26 0.14 118.95 117.22 1i6h s ARG 207 Ca -0.01 -0.83 -0.07 0.00 -0.52 0.00 0.00 55.73 54.30 1i6h s ARG 207 Cb 0.01 -2.52 0.09 0.00 0.52 0.00 0.00 34.95 33.05 1i6h s ARG 207 CO 0.05 0.55 0.44 -0.47 0.02 0.00 0.00 175.30 175.89 1i6h s TYR 208 N -1.25 -0.82 -0.24 -0.53 5.04 -1.00 -4.83 117.35 113.72 1i6h s TYR 208 Ca 0.24 1.57 -0.23 0.00 -2.44 0.00 0.00 57.07 56.21 1i6h s TYR 208 Cb -0.12 0.34 -0.01 0.00 0.35 0.00 0.00 41.96 42.52 1i6h s TYR 208 CO 0.16 -0.48 0.74 0.00 -1.34 0.00 0.00 175.55 174.62 1i6h s ALA 209 N 2.50 3.61 0.25 3.97 0.00 -1.26 -2.78 121.76 128.05 1i6h s ALA 209 Ca -0.03 -0.24 0.11 0.00 0.00 0.00 0.00 51.96 51.80 1i6h s ALA 209 Cb -0.12 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 1i6h s ALA 209 CO -0.13 -0.82 -0.18 0.45 0.00 0.00 0.00 175.76 175.08 1i6h s SER 210 N 1.35 3.70 -0.09 0.00 0.15 0.19 -4.98 113.70 114.02 1i6h s SER 210 Ca 0.31 -0.93 -0.02 0.00 0.70 0.00 0.00 55.95 56.02 1i6h s SER 210 Cb -0.15 -0.37 0.03 0.00 -1.71 0.00 0.00 66.02 63.82 1i6h s SER 210 CO 0.08 0.06 0.02 -0.31 1.20 0.00 0.00 173.24 174.29 1i6h s TYR 211 N -2.27 0.63 0.06 3.44 1.51 -1.26 0.73 117.35 120.19 1i6h s TYR 211 Ca 0.28 -0.21 0.06 0.00 -1.01 0.00 0.00 57.07 56.18 1i6h s TYR 211 Cb -0.06 -0.79 -0.04 0.00 -0.11 0.00 0.00 41.96 40.96 1i6h s TYR 211 CO 0.14 -0.36 -0.11 1.03 -1.11 0.00 0.00 175.55 175.15 1i6h s ARG 212 N 1.99 2.24 -0.17 -0.62 0.52 -0.48 -3.63 118.95 118.79 1i6h s ARG 212 Ca 0.04 -0.92 0.01 0.00 -0.52 0.00 0.00 55.73 54.34 1i6h s ARG 212 Cb -0.13 -2.33 0.02 0.00 0.52 0.00 0.00 34.95 33.02 1i6h s ARG 212 CO -0.06 0.54 -0.20 -1.50 0.02 0.00 0.00 175.30 174.11 1i6h s ILE 213 N -1.08 2.14 0.54 1.52 2.07 0.18 -0.52 121.20 126.05 1i6h s ILE 213 Ca 0.18 -0.92 -0.20 0.00 -1.41 0.00 0.00 60.65 58.30 1i6h s ILE 213 Cb -0.11 -1.89 -0.07 0.00 0.13 0.00 0.00 42.46 40.52 1i6h s ILE 213 CO 0.10 0.54 0.87 0.00 -1.91 0.00 0.00 174.94 174.53