#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hki s LEU 2 N 0.00 4.36 -0.27 3.14 2.96 -0.64 -4.78 118.68 123.46 2hki s LEU 2 Ca 0.00 2.36 -0.29 0.00 -0.22 0.00 0.00 54.13 55.98 2hki s LEU 2 Cb 0.00 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.11 2hki s LEU 2 CO 0.00 -0.73 1.35 -0.54 -1.32 0.00 0.00 176.35 175.11 2hki s LYS 3 N 1.58 3.94 -0.08 1.98 -0.14 -1.26 -1.89 119.74 123.86 2hki s LYS 3 Ca 0.67 1.37 0.04 0.00 -1.36 0.00 0.00 55.97 56.69 2hki s LYS 3 Cb -0.37 -3.89 0.00 0.00 -1.68 0.00 0.00 37.83 31.89 2hki s LYS 3 CO 0.30 -1.10 -0.19 0.08 -0.76 0.00 0.00 175.35 173.68 2hki s VAL 4 N 4.40 1.68 0.02 3.17 1.01 -0.73 -0.90 120.40 129.04 2hki s VAL 4 Ca 0.59 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.82 2hki s VAL 4 Cb -0.19 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2hki s VAL 4 CO 0.23 0.48 -0.19 0.00 0.00 0.00 0.00 175.10 175.62 2hki s ALA 5 N 0.36 2.52 -0.30 5.51 0.00 -0.27 -1.94 121.76 127.64 2hki s ALA 5 Ca -0.14 -1.15 -0.07 0.00 0.00 0.00 0.00 51.96 50.60 2hki s ALA 5 Cb -0.16 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.24 2hki s ALA 5 CO 0.06 0.56 0.08 0.42 0.00 0.00 0.00 175.76 176.88 2hki s ILE 6 N -0.84 3.90 -0.33 0.00 1.01 -0.26 -0.64 121.20 124.04 2hki s ILE 6 Ca 0.13 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 59.81 2hki s ILE 6 Cb -0.10 -3.04 -0.00 0.00 0.01 0.00 0.00 42.46 39.32 2hki s ILE 6 CO 0.03 0.04 0.59 0.21 0.00 0.00 0.00 174.94 175.81 2hki s ASN 7 N 1.48 6.41 0.00 3.58 2.47 0.19 -1.07 114.94 127.99 2hki s ASN 7 Ca 0.02 0.20 0.00 0.00 0.42 0.00 0.00 52.86 53.50 2hki s ASN 7 Cb -0.18 -2.31 0.00 0.00 -1.45 0.00 0.00 41.25 37.32 2hki s ASN 7 CO 0.02 -0.50 0.00 0.61 -3.72 0.00 0.00 177.10 173.51 2hki n GLY 8 N 4.62 -0.95 2.60 1.21 0.00 -0.48 -0.85 105.19 111.35 2hki n GLY 8 Ca -0.02 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.73 2hki n GLY 8 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2hki n PHE 9 N 1.63 3.45 -2.72 1.61 7.35 -1.26 -4.10 117.46 123.42 2hki n PHE 9 Ca 0.00 -3.34 0.00 0.00 -0.76 0.00 0.00 57.45 53.35 2hki n PHE 9 Cb 0.00 -0.20 0.00 0.00 0.35 0.00 0.00 39.48 39.63 2hki n PHE 9 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2hki n GLY 10 N -0.40 2.23 0.31 7.13 0.00 -1.26 -4.63 105.19 108.58 2hki n GLY 10 Ca 0.36 -2.10 -0.08 0.00 0.00 0.00 0.00 46.02 44.19 2hki n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hki n ARG 11 N -0.58 -0.33 -0.17 1.61 1.74 -1.26 -0.42 116.66 117.25 2hki n ARG 11 Ca 0.00 1.29 -0.02 0.00 -0.77 0.00 0.00 57.85 58.35 2hki n ARG 11 Cb 0.00 -1.90 0.08 0.00 -1.02 0.00 0.00 32.46 29.61 2hki n ARG 11 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2hki h ILE 12 N 0.00 0.76 0.97 0.55 2.04 -1.93 0.88 117.51 120.79 2hki h ILE 12 Ca 0.12 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 2hki h ILE 12 Cb 0.30 0.43 0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2hki h ILE 12 CO -0.70 0.06 -0.47 1.23 0.00 0.00 0.00 178.15 178.28 2hki h GLY 13 N 0.31 -1.36 0.51 5.37 0.00 -0.89 -0.82 103.07 106.19 2hki h GLY 13 Ca 0.26 0.50 0.07 0.00 0.00 0.00 0.00 47.33 48.16 2hki h GLY 13 CO -0.30 -0.49 0.14 3.21 0.00 0.00 0.00 176.54 179.10 2hki h ARG 14 N -1.32 0.29 -0.79 4.80 3.08 -1.05 -1.35 114.38 118.04 2hki h ARG 14 Ca -0.13 -0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.08 2hki h ARG 14 Cb 1.00 -0.07 -0.12 0.00 0.08 0.00 0.00 29.97 30.86 2hki h ARG 14 CO 0.22 0.19 0.23 -0.91 -1.07 0.00 0.00 179.97 178.64 2hki h ASN 15 N 0.30 0.08 -0.63 7.04 -0.26 -0.76 -0.80 115.58 120.56 2hki h ASN 15 Ca 0.23 0.15 -0.04 0.00 -0.56 0.00 0.00 56.30 56.08 2hki h ASN 15 Cb 0.25 0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.67 2hki h ASN 15 CO -0.25 -0.04 0.22 0.15 -1.06 0.00 0.00 177.43 176.45 2hki h PHE 16 N 0.30 0.99 0.19 1.19 3.57 -0.09 -2.06 116.94 121.03 2hki h PHE 16 Ca 0.46 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 2hki h PHE 16 Cb 0.83 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 2hki h PHE 16 CO -0.24 0.79 -0.11 1.25 -2.23 0.00 0.00 178.31 177.78 2hki h LEU 17 N 0.89 -0.26 -1.26 0.59 5.85 -0.28 0.11 115.31 120.95 2hki h LEU 17 Ca 0.21 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 2hki h LEU 17 Cb 0.25 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2hki h LEU 17 CO -0.01 -0.17 -0.20 0.08 -0.34 0.00 0.00 178.44 177.79 2hki h ARG 18 N -0.28 0.00 0.23 1.25 0.11 -1.42 -0.13 114.38 114.14 2hki h ARG 18 Ca -0.02 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 2hki h ARG 18 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 2hki h ARG 18 CO 0.03 0.20 -0.11 0.00 0.10 0.00 0.00 179.97 180.19 2hki h TRP 20 N -0.76 0.35 0.00 0.00 7.01 -0.64 -2.46 115.95 119.44 2hki h TRP 20 Ca -0.03 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 2hki h TRP 20 Cb 0.50 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 27.49 2hki h TRP 20 CO 0.05 0.11 -0.02 1.25 -2.79 0.00 0.00 178.44 177.04 2hki h HIS 21 N 0.38 0.00 -0.40 2.65 2.76 -1.05 -2.24 115.15 117.25 2hki h HIS 21 Ca 0.26 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 2hki h HIS 21 Cb 0.28 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2hki h HIS 21 CO -0.16 0.02 0.00 0.41 -1.30 0.00 0.00 177.93 176.90 2hki n GLY 22 N -0.89 0.97 3.85 5.26 0.00 -0.93 -4.97 105.19 108.48 2hki n GLY 22 Ca -0.02 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 2hki n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hki s ARG 23 N -1.47 3.98 0.00 1.61 1.81 -0.84 -5.04 118.95 119.00 2hki s ARG 23 Ca 0.30 0.54 0.00 0.00 -1.72 0.00 0.00 55.73 54.84 2hki s ARG 23 Cb 0.16 -2.73 0.00 0.00 -0.45 0.00 0.00 34.95 31.92 2hki s ARG 23 CO 0.21 0.35 0.55 1.17 -0.68 0.00 0.00 175.30 176.90 2hki n LYS 24 N 0.27 0.00 -3.31 3.54 3.00 -1.26 -4.24 118.16 116.17 2hki n LYS 24 Ca -0.01 0.35 -0.26 0.00 -0.00 0.00 0.00 58.31 58.39 2hki n LYS 24 Cb 0.52 -1.05 -0.07 0.00 0.00 0.00 0.00 35.03 34.42 2hki n LYS 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2hki n ASP 25 N -0.99 2.19 -4.65 3.14 8.00 -1.26 -5.09 116.55 117.90 2hki n ASP 25 Ca 0.00 -3.12 -0.48 0.00 0.71 0.00 0.00 54.79 51.90 2hki n ASP 25 Cb 0.00 -0.65 -0.05 0.00 -0.02 0.00 0.00 41.12 40.40 2hki n ASP 25 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2hki n SER 26 N 1.06 2.64 0.00 -2.24 2.88 -1.26 -4.82 113.62 111.88 2hki n SER 26 Ca 0.26 1.09 0.10 0.00 -1.33 0.00 0.00 58.87 58.99 2hki n SER 26 Cb 0.46 -1.35 0.52 0.00 -0.75 0.00 0.00 64.21 63.10 2hki n SER 26 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2hki n PRO 27 N 3.30 0.25 -4.00 -1.46 -0.02 -1.26 -4.60 135.00 127.21 2hki n PRO 27 Ca 0.18 0.09 -0.33 0.00 -2.02 0.00 0.00 63.50 61.42 2hki n PRO 27 Cb 0.25 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.17 2hki n PRO 27 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2hki s LEU 28 N -2.65 4.14 -0.12 2.45 1.43 -1.26 -1.57 118.68 121.09 2hki s LEU 28 Ca 0.18 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2hki s LEU 28 Cb 0.14 -2.40 0.02 0.00 0.03 0.00 0.00 46.19 43.99 2hki s LEU 28 CO 0.34 0.28 -0.10 -0.62 0.23 0.00 0.00 176.35 176.47 2hki s ASP 29 N -1.75 2.33 -0.25 2.29 2.15 -0.80 -4.32 116.67 116.32 2hki s ASP 29 Ca 0.24 -0.37 -0.15 0.00 0.43 0.00 0.00 52.55 52.71 2hki s ASP 29 Cb -0.12 -0.96 -0.04 0.00 -0.30 0.00 0.00 42.92 41.50 2hki s ASP 29 CO 0.15 -0.08 0.35 -0.69 -0.17 0.00 0.00 175.17 174.73 2hki s VAL 30 N 1.52 5.20 -0.02 1.11 1.01 -1.26 -1.78 120.40 126.18 2hki s VAL 30 Ca 0.03 0.55 0.06 0.00 0.00 0.00 0.00 61.98 62.61 2hki s VAL 30 Cb -0.13 -3.68 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 2hki s VAL 30 CO -0.08 0.20 0.09 1.33 0.00 0.00 0.00 175.10 176.64 2hki n VAL 31 N 4.89 0.12 -3.85 2.92 0.24 -0.82 -4.85 118.33 116.98 2hki n VAL 31 Ca -0.09 -0.17 -0.12 0.00 -2.04 0.00 0.00 64.34 61.93 2hki n VAL 31 Cb 0.51 -0.03 -0.10 0.00 -1.47 0.00 0.00 33.84 32.76 2hki n VAL 31 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2hki s VAL 32 N -2.32 0.08 -0.07 3.34 0.11 -1.24 -0.49 120.40 119.80 2hki s VAL 32 Ca -0.02 -0.62 0.02 0.00 -2.93 0.00 0.00 61.98 58.42 2hki s VAL 32 Cb 0.03 -0.45 0.01 0.00 -1.53 0.00 0.00 36.38 34.44 2hki s VAL 32 CO 0.24 -0.34 -0.12 -0.63 -3.33 0.00 0.00 175.10 170.92 2hki s ILE 33 N -1.30 1.13 -0.45 7.04 1.01 0.56 -1.10 121.20 128.09 2hki s ILE 33 Ca -0.14 -0.47 -0.15 0.00 0.00 0.00 0.00 60.65 59.89 2hki s ILE 33 Cb -0.07 -1.04 0.05 0.00 0.01 0.00 0.00 42.46 41.41 2hki s ILE 33 CO 0.02 0.36 0.36 0.21 0.00 0.00 0.00 174.94 175.88 2hki s ASN 34 N 0.70 6.12 -0.06 3.58 2.47 -0.23 -0.60 114.94 126.92 2hki s ASN 34 Ca -0.14 -1.18 -0.02 0.00 0.42 0.00 0.00 52.86 51.94 2hki s ASN 34 Cb -0.16 -2.17 0.04 0.00 -1.45 0.00 0.00 41.25 37.51 2hki s ASN 34 CO 0.03 -0.58 0.13 -0.62 -3.72 0.00 0.00 177.10 172.34 2hki s ASP 35 N 2.27 0.12 0.30 -4.21 2.15 -0.58 -1.38 116.67 115.34 2hki s ASP 35 Ca 0.04 0.26 0.26 0.00 0.43 0.00 0.00 52.55 53.54 2hki s ASP 35 Cb -0.22 0.15 0.87 0.00 -0.30 0.00 0.00 42.92 43.41 2hki s ASP 35 CO 0.08 -0.17 1.76 0.71 -0.17 0.00 0.00 175.17 177.38 2hki h THR 36 N 6.17 0.00 -0.00 1.71 1.35 -1.89 -3.33 112.91 116.92 2hki h THR 36 Ca -0.37 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2hki h THR 36 Cb 1.13 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2hki h THR 36 CO 0.37 0.00 0.00 1.23 -0.25 0.00 0.00 175.52 176.88 2hki h GLY 37 N 3.41 0.00 0.00 5.82 0.00 -1.95 -3.49 103.07 106.86 2hki h GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2hki h GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2hki n GLY 38 N -1.39 2.19 0.17 4.60 0.00 -1.25 -4.61 105.19 104.90 2hki n GLY 38 Ca -0.03 -1.95 -0.21 0.00 0.00 0.00 0.00 46.02 43.83 2hki n GLY 38 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hki h VAL 39 N 0.00 1.29 0.66 1.61 2.07 -1.91 -1.87 116.25 118.10 2hki h VAL 39 Ca 0.00 -2.45 -0.03 0.00 0.82 0.00 0.00 66.70 65.04 2hki h VAL 39 Cb 0.00 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2hki h VAL 39 CO 0.00 0.75 -0.33 0.11 0.02 0.00 0.00 177.57 178.11 2hki h LYS 40 N 0.29 -0.88 -0.71 1.57 1.57 -1.94 -1.57 116.57 114.91 2hki h LYS 40 Ca -0.17 0.06 0.09 0.00 -1.87 0.00 0.00 60.65 58.75 2hki h LYS 40 Cb 1.88 0.20 -0.07 0.00 0.08 0.00 0.00 32.23 34.32 2hki h LYS 40 CO 0.23 -0.58 0.37 0.37 -0.57 0.00 0.00 179.45 179.26 2hki h GLN 41 N -0.91 0.62 -0.74 3.15 4.15 -1.82 -1.79 115.11 117.77 2hki h GLN 41 Ca -0.09 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.23 2hki h GLN 41 Cb 0.71 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.23 2hki h GLN 41 CO 0.13 0.41 0.20 0.00 -1.93 0.00 0.00 178.83 177.65 2hki h ALA 42 N 1.41 0.97 0.86 3.38 0.00 -1.18 -0.90 119.26 123.80 2hki h ALA 42 Ca 0.34 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2hki h ALA 42 Cb 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2hki h ALA 42 CO -0.25 0.67 -0.48 1.03 0.00 0.00 0.00 179.25 180.23 2hki h SER 43 N 1.11 -1.18 -0.00 0.00 0.87 -0.92 -1.41 113.55 112.01 2hki h SER 43 Ca 0.23 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.88 2hki h SER 43 Cb 0.34 0.33 -0.06 0.00 -0.44 0.00 0.00 62.40 62.58 2hki h SER 43 CO -0.00 -0.77 -0.41 -0.74 -0.53 0.00 0.00 176.83 174.38 2hki h HIS 44 N -1.24 -1.16 0.00 2.24 6.17 -1.17 -0.77 115.15 119.22 2hki h HIS 44 Ca -0.12 0.04 -0.01 0.00 0.71 0.00 0.00 60.37 60.99 2hki h HIS 44 Cb 0.98 0.51 -0.00 0.00 2.52 0.00 0.00 27.41 31.41 2hki h HIS 44 CO -0.06 -0.49 -0.07 -0.07 0.71 0.00 0.00 177.93 177.96 2hki h LEU 45 N -0.57 0.00 -0.31 0.26 3.38 -1.22 0.79 115.31 117.64 2hki h LEU 45 Ca 0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.82 2hki h LEU 45 Cb 0.65 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2hki h LEU 45 CO -0.31 0.07 -0.83 0.25 0.09 0.00 0.00 178.44 177.70 2hki h LEU 46 N 0.00 0.44 0.07 1.67 5.85 -0.05 -3.33 115.31 119.95 2hki h LEU 46 Ca -0.00 -0.32 -0.20 0.00 0.84 0.00 0.00 57.88 58.20 2hki h LEU 46 Cb 0.18 -0.13 0.02 0.00 0.37 0.00 0.00 40.66 41.10 2hki h LEU 46 CO 0.01 1.09 -0.81 0.50 -0.34 0.00 0.00 178.44 178.90 2hki h LYS 47 N 0.22 0.43 -5.90 1.25 1.63 0.29 -3.42 116.57 111.07 2hki h LYS 47 Ca -0.05 -0.55 -0.67 0.00 -0.85 0.00 0.00 60.65 58.52 2hki h LYS 47 Cb 1.44 0.18 -0.23 0.00 -0.60 0.00 0.00 32.23 33.01 2hki h LYS 47 CO 0.14 1.21 -0.74 0.71 -3.45 0.00 0.00 179.45 177.32 2hki s TYR 48 N -2.94 2.83 -0.25 1.91 2.02 0.09 -0.74 117.35 120.26 2hki s TYR 48 Ca -0.12 -0.25 -0.16 0.00 -0.37 0.00 0.00 57.07 56.16 2hki s TYR 48 Cb 0.03 -1.74 0.07 0.00 -0.40 0.00 0.00 41.96 39.92 2hki s TYR 48 CO 0.85 0.10 0.63 0.34 -1.57 0.00 0.00 175.55 175.90 2hki s ASP 49 N -0.35 -0.81 0.54 2.29 -1.08 -1.26 -4.55 116.67 111.45 2hki s ASP 49 Ca 0.04 1.36 0.33 0.00 -0.52 0.00 0.00 52.55 53.75 2hki s ASP 49 Cb -0.12 1.26 1.37 0.00 -1.46 0.00 0.00 42.92 43.96 2hki s ASP 49 CO 0.02 -0.23 1.99 0.28 0.52 0.00 0.00 175.17 177.76 2hki h SER 50 N 6.66 0.00 0.00 -0.34 0.02 -1.98 0.57 113.55 118.48 2hki h SER 50 Ca -0.31 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.20 2hki h SER 50 Cb 1.21 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.68 2hki h SER 50 CO 0.17 0.04 -2.48 -0.38 -1.14 0.00 0.00 176.83 173.05 2hki n ILE 51 N -3.16 1.45 0.70 3.27 -0.00 -1.26 -4.46 119.36 115.91 2hki n ILE 51 Ca 0.00 -0.38 0.12 0.00 -0.00 0.00 0.00 62.75 62.49 2hki n ILE 51 Cb 0.31 -1.82 0.29 0.00 -0.00 0.00 0.00 39.64 38.42 2hki n ILE 51 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2hki n LEU 52 N -4.11 0.61 -0.27 1.39 4.77 -1.25 -5.00 117.00 113.14 2hki n LEU 52 Ca -0.52 0.31 0.03 0.00 -0.03 0.00 0.00 56.01 55.80 2hki n LEU 52 Cb 0.88 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.69 2hki n LEU 52 CO 0.05 -0.05 -0.10 0.61 -1.33 0.00 0.00 177.39 176.57 2hki n GLY 53 N 1.38 -2.32 3.57 -0.72 0.00 0.19 -4.84 105.19 102.45 2hki n GLY 53 Ca 0.05 -1.41 -0.52 0.00 0.00 0.00 0.00 46.02 44.14 2hki n GLY 53 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hki n THR 54 N -2.70 0.25 -2.42 2.61 -1.04 -1.26 -4.21 114.28 105.51 2hki n THR 54 Ca -0.01 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.05 61.52 2hki n THR 54 Cb 0.13 -0.67 -0.03 0.00 -1.82 0.00 0.00 70.33 67.94 2hki n THR 54 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2hki s PHE 55 N 0.22 3.45 -1.35 -1.42 5.36 0.08 -4.93 117.98 119.39 2hki s PHE 55 Ca 0.83 1.36 -0.13 0.00 -0.96 0.00 0.00 56.93 58.03 2hki s PHE 55 Cb -0.98 -3.41 0.10 0.00 -0.34 0.00 0.00 43.02 38.39 2hki s PHE 55 CO 0.50 -1.20 1.95 -3.47 -1.46 0.00 0.00 175.22 171.54 2hki n ASP 56 N 3.37 4.60 -3.48 6.13 2.03 -1.26 -4.85 116.55 123.09 2hki n ASP 56 Ca 0.07 -2.97 -0.13 0.00 0.52 0.00 0.00 54.79 52.28 2hki n ASP 56 Cb 0.46 -1.59 -0.04 0.00 -0.72 0.00 0.00 41.12 39.23 2hki n ASP 56 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hki s ALA 57 N 2.12 -1.73 -0.89 -1.67 0.00 -1.26 -5.09 121.76 113.24 2hki s ALA 57 Ca 0.45 0.96 -0.25 0.00 0.00 0.00 0.00 51.96 53.13 2hki s ALA 57 Cb 0.09 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.58 2hki s ALA 57 CO -0.02 -0.58 1.59 -0.51 0.00 0.00 0.00 175.76 176.24 2hki s ASP 58 N -2.04 5.94 -0.27 0.00 1.01 -1.26 -4.93 116.67 115.12 2hki s ASP 58 Ca -0.02 -0.85 -0.10 0.00 0.71 0.00 0.00 52.55 52.28 2hki s ASP 58 Cb -0.01 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 2hki s ASP 58 CO -0.04 -1.99 0.17 -0.69 0.21 0.00 0.00 175.17 172.83 2hki s VAL 59 N 6.92 5.14 0.19 -1.27 1.01 -1.26 -1.12 120.40 130.01 2hki s VAL 59 Ca 0.53 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.47 2hki s VAL 59 Cb -0.05 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.91 2hki s VAL 59 CO 0.01 0.27 0.45 -1.59 0.00 0.00 0.00 175.10 174.23 2hki s LYS 60 N 1.69 1.31 0.40 2.72 -2.85 -0.81 -4.95 119.74 117.25 2hki s LYS 60 Ca 0.07 -0.97 -0.26 0.00 -1.00 0.00 0.00 55.97 53.81 2hki s LYS 60 Cb -0.16 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 36.00 2hki s LYS 60 CO 0.09 -0.53 1.27 0.95 0.10 0.00 0.00 175.35 177.23 2hki s THR 61 N -3.90 2.76 -0.36 3.79 -4.23 -1.26 -0.00 115.64 112.43 2hki s THR 61 Ca 0.12 0.68 0.02 0.00 -1.18 0.00 0.00 61.69 61.33 2hki s THR 61 Cb 0.00 -3.40 0.11 0.00 1.34 0.00 0.00 72.50 70.55 2hki s THR 61 CO -0.02 0.10 0.12 0.00 -0.54 0.00 0.00 174.62 174.28 2hki s ALA 62 N -1.28 2.36 0.00 3.99 0.00 0.92 -4.63 121.76 123.11 2hki s ALA 62 Ca 0.56 -2.33 0.00 0.00 0.00 0.00 0.00 51.96 50.20 2hki s ALA 62 Cb -0.36 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 20.90 2hki s ALA 62 CO 0.47 -1.77 0.00 0.41 0.00 0.00 0.00 175.76 174.86 2hki n GLY 63 N 4.23 1.13 0.21 0.00 0.00 -1.26 -3.45 105.19 106.05 2hki n GLY 63 Ca 0.03 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.41 2hki n GLY 63 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hki n ASP 64 N -1.14 1.58 -0.25 1.61 3.85 -1.26 -4.53 116.55 116.41 2hki n ASP 64 Ca 0.00 -1.34 0.01 0.00 -0.71 0.00 0.00 54.79 52.75 2hki n ASP 64 Cb 0.00 -0.02 0.02 0.00 -1.35 0.00 0.00 41.12 39.77 2hki n ASP 64 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2hki n SER 65 N 0.21 0.47 -3.77 -1.12 7.64 -1.26 -4.74 113.62 111.05 2hki n SER 65 Ca 0.03 -1.83 -0.12 0.00 1.01 0.00 0.00 58.87 57.97 2hki n SER 65 Cb 0.16 -0.15 -0.08 0.00 -1.01 0.00 0.00 64.21 63.13 2hki n SER 65 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hki s ALA 66 N -0.45 -0.65 0.08 -0.43 0.00 -1.22 0.14 121.76 119.23 2hki s ALA 66 Ca 0.04 0.04 0.08 0.00 0.00 0.00 0.00 51.96 52.13 2hki s ALA 66 Cb 0.04 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 2hki s ALA 66 CO 0.00 -0.36 -0.20 0.96 0.00 0.00 0.00 175.76 176.17 2hki s ILE 67 N -2.20 2.71 0.06 0.00 -4.36 -0.38 -0.06 121.20 116.97 2hki s ILE 67 Ca -0.08 -1.40 -0.09 0.00 -0.26 0.00 0.00 60.65 58.83 2hki s ILE 67 Cb -0.02 -2.18 -0.05 0.00 1.25 0.00 0.00 42.46 41.45 2hki s ILE 67 CO -0.01 0.21 0.36 -0.94 0.24 0.00 0.00 174.94 174.80 2hki s SER 68 N -1.79 6.59 -0.23 4.36 1.04 1.00 0.52 113.70 125.19 2hki s SER 68 Ca 0.16 0.71 0.01 0.00 0.48 0.00 0.00 55.95 57.31 2hki s SER 68 Cb -0.10 -2.15 0.06 0.00 0.10 0.00 0.00 66.02 63.92 2hki s SER 68 CO 0.07 0.20 -0.07 -0.69 0.98 0.00 0.00 173.24 173.73 2hki s VAL 69 N -1.37 1.59 -0.42 5.02 1.01 -0.01 -1.92 120.40 124.31 2hki s VAL 69 Ca 0.31 -1.18 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 2hki s VAL 69 Cb -0.14 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.47 2hki s VAL 69 CO 0.18 -0.02 0.42 0.47 0.00 0.00 0.00 175.10 176.15 2hki n ASP 70 N 4.66 -3.41 0.00 3.32 8.00 -0.27 -1.91 116.55 126.94 2hki n ASP 70 Ca -0.13 -0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.00 2hki n ASP 70 Cb 0.45 -1.06 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 2hki n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hki n GLY 71 N -0.66 1.01 3.48 0.44 0.00 -1.26 -4.88 105.19 103.32 2hki n GLY 71 Ca -0.13 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2hki n GLY 71 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hki n LYS 72 N 0.00 0.41 -2.47 1.61 3.00 -0.80 -4.80 118.16 115.10 2hki n LYS 72 Ca 0.00 0.03 -0.42 0.00 -0.00 0.00 0.00 58.31 57.92 2hki n LYS 72 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 35.03 32.87 2hki n LYS 72 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2hki s VAL 73 N 9.38 4.24 -0.09 3.15 1.01 -1.26 -0.83 120.40 136.00 2hki s VAL 73 Ca 1.21 1.59 0.00 0.00 0.00 0.00 0.00 61.98 64.78 2hki s VAL 73 Cb -0.95 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 31.39 2hki s VAL 73 CO 0.45 0.05 -0.08 -0.63 0.00 0.00 0.00 175.10 174.89 2hki s ILE 74 N 1.70 3.57 0.41 2.22 1.01 0.18 -4.95 121.20 125.34 2hki s ILE 74 Ca 0.56 -0.51 -0.22 0.00 0.00 0.00 0.00 60.65 60.48 2hki s ILE 74 Cb -0.26 -2.48 -0.10 0.00 0.01 0.00 0.00 42.46 39.63 2hki s ILE 74 CO 0.25 0.57 0.97 -0.75 0.00 0.00 0.00 174.94 175.97 2hki s LYS 75 N -0.42 4.26 -0.15 2.79 2.36 0.35 -1.25 119.74 127.69 2hki s LYS 75 Ca 0.06 1.22 -0.01 0.00 -2.55 0.00 0.00 55.97 54.69 2hki s LYS 75 Cb -0.12 -2.33 0.04 0.00 -1.05 0.00 0.00 37.83 34.37 2hki s LYS 75 CO 0.02 -0.01 -0.03 0.08 1.55 0.00 0.00 175.35 176.96 2hki s VAL 76 N -2.00 0.85 0.37 4.02 1.01 0.37 -0.32 120.40 124.70 2hki s VAL 76 Ca 0.60 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 62.23 2hki s VAL 76 Cb -0.13 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2hki s VAL 76 CO 0.17 0.12 0.21 0.68 0.00 0.00 0.00 175.10 176.28 2hki s VAL 77 N 1.75 2.78 -0.44 2.92 -7.23 0.23 -4.56 120.40 115.85 2hki s VAL 77 Ca 0.02 -1.61 0.07 0.00 -1.81 0.00 0.00 61.98 58.65 2hki s VAL 77 Cb -0.15 -3.00 0.26 0.00 0.56 0.00 0.00 36.38 34.06 2hki s VAL 77 CO -0.07 -0.10 0.76 -0.24 -0.31 0.00 0.00 175.10 175.14 2hki n SER 78 N -1.26 -1.32 -4.66 4.85 2.88 -1.26 -1.52 113.62 111.32 2hki n SER 78 Ca -0.01 -3.08 -0.34 0.00 -1.33 0.00 0.00 58.87 54.10 2hki n SER 78 Cb 0.62 0.67 -0.10 0.00 -0.75 0.00 0.00 64.21 64.66 2hki n SER 78 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2hki s ASP 79 N -1.52 5.08 0.06 -3.46 1.11 -1.26 -4.87 116.67 111.80 2hki s ASP 79 Ca 0.33 0.07 -0.16 0.00 0.18 0.00 0.00 52.55 52.97 2hki s ASP 79 Cb 0.22 -1.37 -0.22 0.00 1.07 0.00 0.00 42.92 42.63 2hki s ASP 79 CO -0.16 0.35 1.19 -0.09 1.18 0.00 0.00 175.17 177.63 2hki h ARG 80 N 4.95 0.62 -5.18 8.23 9.65 -1.99 -3.43 114.38 127.23 2hki h ARG 80 Ca -0.50 -0.62 -0.67 0.00 -1.10 0.00 0.00 59.98 57.09 2hki h ARG 80 Cb 1.18 0.16 -0.17 0.00 -1.39 0.00 0.00 29.97 29.76 2hki h ARG 80 CO 0.55 1.23 0.11 1.21 2.80 0.00 0.00 179.97 185.86 2hki s ASN 81 N -7.04 6.26 0.59 -3.80 2.47 -1.26 -4.97 114.94 107.19 2hki s ASN 81 Ca -0.11 -0.67 0.29 0.00 0.42 0.00 0.00 52.86 52.78 2hki s ASN 81 Cb 0.06 -2.31 1.58 0.00 -1.45 0.00 0.00 41.25 39.13 2hki s ASN 81 CO 0.88 -0.87 2.01 -0.65 -3.72 0.00 0.00 177.10 174.75 2hki h PRO 82 N 8.98 0.00 0.00 0.43 0.11 -1.91 -2.32 132.00 137.29 2hki h PRO 82 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2hki h PRO 82 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2hki h PRO 82 CO 0.95 0.00 0.00 -0.39 -0.21 0.00 0.00 178.00 178.35 2hki h VAL 83 N 0.00 0.00 0.00 3.15 -1.51 -1.94 -3.16 116.25 112.79 2hki h VAL 83 Ca 0.14 -0.19 -0.05 0.00 -1.23 0.00 0.00 66.70 65.37 2hki h VAL 83 Cb 0.79 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.95 2hki h VAL 83 CO -0.00 0.00 -0.33 0.78 -1.23 0.00 0.00 177.57 176.79 2hki h ASN 84 N 0.00 0.00 -0.18 4.19 4.21 -1.75 -3.36 115.58 118.69 2hki h ASN 84 Ca 0.00 -0.58 -0.14 0.00 1.21 0.00 0.00 56.30 56.79 2hki h ASN 84 Cb 0.22 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.43 2hki h ASN 84 CO 0.00 0.98 -0.01 0.18 -1.29 0.00 0.00 177.43 177.29 2hki n LEU 85 N -4.61 -0.05 -1.99 1.61 4.77 -1.20 -4.72 117.00 110.81 2hki n LEU 85 Ca -0.13 0.21 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 2hki n LEU 85 Cb 0.40 -0.17 -0.15 0.00 -2.33 0.00 0.00 43.42 41.18 2hki n LEU 85 CO 0.21 -0.39 1.49 -0.81 -1.33 0.00 0.00 177.39 176.56 2hki n PRO 86 N 0.25 1.79 0.24 3.23 -0.04 -1.26 -4.52 135.00 134.69 2hki n PRO 86 Ca 0.04 -0.85 -0.09 0.00 -0.04 0.00 0.00 63.50 62.55 2hki n PRO 86 Cb 0.02 -1.89 -0.04 0.00 -0.04 0.00 0.00 33.50 31.55 2hki n PRO 86 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2hki h TRP 87 N 3.04 -0.57 -0.77 0.54 -0.00 -1.85 -2.25 115.95 114.10 2hki h TRP 87 Ca 0.16 -0.01 0.07 0.00 -0.00 0.00 0.00 58.89 59.11 2hki h TRP 87 Cb 1.38 0.19 -0.09 0.00 -0.00 0.00 0.00 29.16 30.63 2hki h TRP 87 CO 1.61 -0.35 -0.45 0.41 -0.00 0.00 0.00 178.44 179.66 2hki n GLY 88 N -1.22 -2.01 0.31 1.49 0.00 0.21 0.03 105.19 104.01 2hki n GLY 88 Ca -0.08 0.91 0.05 0.00 0.00 0.00 0.00 46.02 46.90 2hki n GLY 88 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hki h ASP 89 N 0.00 0.48 0.04 1.61 5.19 -1.83 0.31 116.42 122.22 2hki h ASP 89 Ca 0.12 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2hki h ASP 89 Cb 0.31 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.71 2hki h ASP 89 CO -0.72 0.34 -0.06 0.23 -3.12 0.00 0.00 179.24 175.91 2hki n MET 90 N -4.47 1.49 -3.26 3.56 2.81 0.74 -4.94 117.12 113.04 2hki n MET 90 Ca 0.04 -0.88 -0.19 0.00 -1.81 0.00 0.00 57.70 54.86 2hki n MET 90 Cb 0.08 -1.48 0.06 0.00 -0.71 0.00 0.00 33.22 31.17 2hki n MET 90 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hki n GLY 91 N 1.22 -0.27 3.76 3.03 0.00 0.10 -4.94 105.19 108.09 2hki n GLY 91 Ca 0.17 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2hki n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hki s ILE 92 N -3.21 2.80 -0.20 -0.61 -1.09 -1.10 -4.81 121.20 112.98 2hki s ILE 92 Ca 0.42 0.77 0.01 0.00 -2.23 0.00 0.00 60.65 59.62 2hki s ILE 92 Cb -0.19 -3.49 -0.13 0.00 -1.58 0.00 0.00 42.46 37.08 2hki s ILE 92 CO 0.52 0.17 -0.18 0.47 -1.23 0.00 0.00 174.94 174.69 2hki n ASP 93 N 1.15 2.40 -3.81 3.58 8.00 -0.08 -3.55 116.55 124.25 2hki n ASP 93 Ca 0.01 -0.08 -0.22 0.00 0.71 0.00 0.00 54.79 55.21 2hki n ASP 93 Cb 0.42 -0.33 -0.17 0.00 -0.02 0.00 0.00 41.12 41.01 2hki n ASP 93 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2hki s LEU 94 N -6.23 0.80 -0.23 0.64 2.96 -0.81 -0.39 118.68 115.42 2hki s LEU 94 Ca -0.27 -0.11 -0.10 0.00 -0.22 0.00 0.00 54.13 53.43 2hki s LEU 94 Cb 0.07 -0.47 -0.05 0.00 0.50 0.00 0.00 46.19 46.25 2hki s LEU 94 CO 0.45 -0.16 0.15 -0.69 -1.32 0.00 0.00 176.35 174.78 2hki s VAL 95 N 1.72 5.32 -0.44 1.68 1.01 -0.31 -1.11 120.40 128.27 2hki s VAL 95 Ca 0.01 0.16 -0.24 0.00 0.00 0.00 0.00 61.98 61.91 2hki s VAL 95 Cb -0.13 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.80 2hki s VAL 95 CO -0.04 0.36 0.86 -0.63 0.00 0.00 0.00 175.10 175.65 2hki s ILE 96 N 0.97 4.57 -0.63 2.22 -1.09 0.19 -0.58 121.20 126.86 2hki s ILE 96 Ca 0.07 0.70 -0.20 0.00 -2.23 0.00 0.00 60.65 59.00 2hki s ILE 96 Cb -0.13 -4.36 0.10 0.00 -1.58 0.00 0.00 42.46 36.49 2hki s ILE 96 CO 0.04 -0.72 0.78 -0.70 -1.23 0.00 0.00 174.94 173.11 2hki s GLU 97 N 3.49 3.09 -0.07 2.79 -6.30 0.82 -0.64 118.70 121.89 2hki s GLU 97 Ca 0.34 -1.26 0.11 0.00 -2.50 0.00 0.00 54.97 51.66 2hki s GLU 97 Cb -0.11 -4.29 0.27 0.00 0.00 0.00 0.00 34.13 30.00 2hki s GLU 97 CO 0.23 -1.61 1.20 0.41 0.02 0.00 0.00 175.26 175.51 2hki n GLY 98 N 5.27 3.61 0.14 -1.50 0.00 -0.03 -2.21 105.19 110.48 2hki n GLY 98 Ca -0.06 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.36 2hki n GLY 98 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2hki h THR 99 N 0.97 1.18 0.00 2.61 1.35 -1.87 -3.44 112.91 113.72 2hki h THR 99 Ca 0.00 -2.14 0.00 0.00 -0.55 0.00 0.00 66.41 63.72 2hki h THR 99 Cb 0.90 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.55 2hki h THR 99 CO 0.05 0.56 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 2hki n GLY 100 N 0.59 3.13 0.14 5.82 0.00 -1.26 -4.86 105.19 108.75 2hki n GLY 100 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2hki n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hki h VAL 101 N 0.00 0.97 -1.61 1.61 2.07 -1.96 -3.40 116.25 113.93 2hki h VAL 101 Ca 0.00 -2.56 -0.76 0.00 0.82 0.00 0.00 66.70 64.19 2hki h VAL 101 Cb 0.00 2.76 -0.17 0.00 -1.52 0.00 0.00 31.29 32.35 2hki h VAL 101 CO 0.00 0.85 1.88 0.49 0.02 0.00 0.00 177.57 180.80 2hki n PHE 102 N -3.56 2.71 0.08 1.57 3.72 -1.26 -4.70 117.46 116.02 2hki n PHE 102 Ca -0.23 -2.74 0.10 0.00 -0.05 0.00 0.00 57.45 54.53 2hki n PHE 102 Cb 1.07 -1.76 -0.03 0.00 -0.94 0.00 0.00 39.48 37.82 2hki n PHE 102 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2hki n VAL 103 N 2.38 0.59 -2.28 -4.37 0.24 -1.26 -3.40 118.33 110.23 2hki n VAL 103 Ca 0.44 -0.56 -0.26 0.00 -2.04 0.00 0.00 64.34 61.93 2hki n VAL 103 Cb 0.32 -0.33 0.09 0.00 -1.47 0.00 0.00 33.84 32.46 2hki n VAL 103 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2hki s ASP 104 N -5.28 4.47 0.29 -1.34 -4.77 -1.26 -3.69 116.67 105.09 2hki s ASP 104 Ca -0.02 0.20 0.25 0.00 -3.30 0.00 0.00 52.55 49.68 2hki s ASP 104 Cb 0.10 -0.72 1.01 0.00 -1.09 0.00 0.00 42.92 42.23 2hki s ASP 104 CO 0.81 -1.80 1.75 -0.09 0.70 0.00 0.00 175.17 176.53 2hki h ARG 105 N -0.70 0.00 0.00 2.11 2.43 -1.87 -0.68 114.38 115.67 2hki h ARG 105 Ca -0.42 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.43 2hki h ARG 105 Cb 1.29 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.78 2hki h ARG 105 CO 0.52 0.00 -1.95 -3.47 -1.51 0.00 0.00 179.97 173.55 2hki n ASP 106 N -2.35 0.56 -0.09 -3.80 2.03 -1.26 -2.05 116.55 109.58 2hki n ASP 106 Ca 0.02 0.27 -0.19 0.00 0.52 0.00 0.00 54.79 55.41 2hki n ASP 106 Cb 0.25 0.33 -0.12 0.00 -0.72 0.00 0.00 41.12 40.87 2hki n ASP 106 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2hki h GLY 107 N 3.69 0.00 2.00 0.27 0.00 -1.85 -3.38 103.07 103.80 2hki h GLY 107 Ca -0.38 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 2hki h GLY 107 CO 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 176.54 176.27 2hki h ALA 108 N -0.37 1.26 -0.01 3.60 0.00 -1.13 -2.72 119.26 119.89 2hki h ALA 108 Ca -0.24 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2hki h ALA 108 Cb 1.18 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2hki h ALA 108 CO -0.14 0.42 0.09 0.78 0.00 0.00 0.00 179.25 180.39 2hki h GLY 109 N 1.32 0.00 2.00 0.00 0.00 -1.56 -1.96 103.07 102.87 2hki h GLY 109 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2hki h GLY 109 CO 0.04 0.00 -0.08 0.50 0.00 0.00 0.00 176.54 177.00 2hki h LYS 110 N 0.00 0.00 -0.11 4.80 1.57 -1.65 -2.96 116.57 118.22 2hki h LYS 110 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2hki h LYS 110 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2hki h LYS 110 CO -0.00 0.08 -0.63 0.45 -0.57 0.00 0.00 179.45 178.78 2hki h HIS 111 N 0.00 0.52 0.00 -1.35 3.86 -1.57 -2.70 115.15 113.91 2hki h HIS 111 Ca -0.00 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 2hki h HIS 111 Cb 0.35 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2hki h HIS 111 CO 0.00 0.92 0.00 1.28 0.86 0.00 0.00 177.93 180.99 2hki n LEU 112 N -3.89 0.00 0.08 2.43 4.32 -1.12 -2.37 117.00 116.45 2hki n LEU 112 Ca -0.03 0.30 -0.13 0.00 -0.02 0.00 0.00 56.01 56.13 2hki n LEU 112 Cb 0.64 -0.30 -0.13 0.00 -1.62 0.00 0.00 43.42 42.01 2hki n LEU 112 CO 0.47 -0.02 -0.03 1.56 -1.22 0.00 0.00 177.39 178.15 2hki h GLN 113 N 0.00 0.19 0.00 3.23 4.20 -1.50 -3.11 115.11 118.12 2hki h GLN 113 Ca 0.00 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.39 2hki h GLN 113 Cb 0.29 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2hki h GLN 113 CO 0.00 1.13 0.00 0.00 -0.67 0.00 0.00 178.83 179.29 2hki n ALA 114 N -2.49 1.82 -0.47 3.87 0.00 -1.00 -4.87 120.51 117.37 2hki n ALA 114 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2hki n ALA 114 Cb 1.00 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2hki n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hki n GLY 115 N 0.35 0.78 3.75 0.00 0.00 -1.17 -0.62 105.19 108.28 2hki n GLY 115 Ca 0.04 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2hki n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hki s ALA 116 N -1.87 3.49 -0.02 4.61 0.00 -1.08 -3.12 121.76 123.77 2hki s ALA 116 Ca 0.00 -0.86 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 2hki s ALA 116 Cb 0.00 -1.54 -0.26 0.00 0.00 0.00 0.00 23.12 21.32 2hki s ALA 116 CO 0.00 0.66 0.77 0.87 0.00 0.00 0.00 175.76 178.06 2hki h LYS 117 N 4.41 0.20 -3.21 0.00 1.57 -1.60 -3.38 116.57 114.56 2hki h LYS 117 Ca -0.50 -0.33 -0.13 0.00 -1.87 0.00 0.00 60.65 57.82 2hki h LYS 117 Cb 1.19 0.12 -0.21 0.00 0.08 0.00 0.00 32.23 33.42 2hki h LYS 117 CO 0.59 1.01 -0.36 0.15 -0.57 0.00 0.00 179.45 180.28 2hki s LYS 118 N -2.61 0.58 -0.03 3.15 1.02 0.48 -4.81 119.74 117.52 2hki s LYS 118 Ca -0.10 -0.23 0.05 0.00 0.02 0.00 0.00 55.97 55.71 2hki s LYS 118 Cb 0.07 0.25 -0.01 0.00 -0.52 0.00 0.00 37.83 37.63 2hki s LYS 118 CO 0.83 -0.15 -0.17 0.08 -0.92 0.00 0.00 175.35 175.02 2hki s VAL 119 N -1.26 1.41 -0.23 3.17 1.01 0.13 -1.16 120.40 123.47 2hki s VAL 119 Ca -0.13 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2hki s VAL 119 Cb -0.06 -1.19 0.04 0.00 0.00 0.00 0.00 36.38 35.17 2hki s VAL 119 CO 0.03 0.40 -0.12 -0.22 0.00 0.00 0.00 175.10 175.19 2hki s LEU 120 N -0.19 2.99 -0.01 3.92 0.20 0.25 -1.71 118.68 124.13 2hki s LEU 120 Ca 0.02 -1.02 -0.17 0.00 0.69 0.00 0.00 54.13 53.64 2hki s LEU 120 Cb -0.09 -1.57 -0.06 0.00 -0.43 0.00 0.00 46.19 44.05 2hki s LEU 120 CO 0.01 -0.12 0.49 -0.63 -0.29 0.00 0.00 176.35 175.81 2hki s ILE 121 N 1.22 4.98 -0.39 6.68 1.01 0.80 -0.12 121.20 135.38 2hki s ILE 121 Ca -0.02 1.01 0.05 0.00 0.00 0.00 0.00 60.65 61.68 2hki s ILE 121 Cb -0.17 -3.81 0.42 0.00 0.01 0.00 0.00 42.46 38.91 2hki s ILE 121 CO -0.07 0.49 1.38 0.35 0.00 0.00 0.00 174.94 177.09 2hki n THR 122 N 2.35 1.95 -3.60 2.92 -2.24 -0.94 -2.12 114.28 112.59 2hki n THR 122 Ca -0.11 -0.95 -0.13 0.00 -2.27 0.00 0.00 64.05 60.59 2hki n THR 122 Cb 0.52 -0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 2hki n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hki s ALA 123 N -1.92 -1.18 0.42 6.98 0.00 -1.26 -4.79 121.76 120.01 2hki s ALA 123 Ca 0.32 0.40 -0.25 0.00 0.00 0.00 0.00 51.96 52.43 2hki s ALA 123 Cb 0.25 0.45 -0.10 0.00 0.00 0.00 0.00 23.12 23.72 2hki s ALA 123 CO 0.07 -0.53 1.16 -0.35 0.00 0.00 0.00 175.76 176.12 2hki n PRO 124 N 0.29 1.67 -2.72 0.00 -0.04 -1.26 -4.34 135.00 128.61 2hki n PRO 124 Ca -0.18 0.60 -0.21 0.00 -0.04 0.00 0.00 63.50 63.66 2hki n PRO 124 Cb 0.61 -2.24 0.03 0.00 -0.04 0.00 0.00 33.50 31.86 2hki n PRO 124 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2hki s GLY 125 N -0.63 1.77 -1.15 0.55 0.00 -1.26 -4.90 107.32 101.70 2hki s GLY 125 Ca 0.62 -1.27 -0.08 0.00 0.00 0.00 0.00 44.72 43.99 2hki s GLY 125 CO 0.57 -1.01 1.40 0.28 0.00 0.00 0.00 173.10 174.35 2hki n LYS 126 N -2.28 3.84 -0.85 2.90 5.02 -1.24 -4.97 118.16 120.58 2hki n LYS 126 Ca 0.06 -4.25 0.02 0.00 -2.02 0.00 0.00 58.31 52.13 2hki n LYS 126 Cb 0.59 -2.67 -0.01 0.00 -0.02 0.00 0.00 35.03 32.91 2hki n LYS 126 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hki n GLY 127 N 2.49 -3.39 4.03 0.72 0.00 -1.26 -4.78 105.19 102.99 2hki n GLY 127 Ca 0.29 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2hki n GLY 127 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hki n ASP 128 N -2.41 0.00 -4.51 1.61 2.03 -1.26 -4.76 116.55 107.24 2hki n ASP 128 Ca -0.01 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.91 2hki n ASP 128 Cb 0.30 -0.78 -0.11 0.00 -0.72 0.00 0.00 41.12 39.80 2hki n ASP 128 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2hki s ILE 129 N -1.97 4.95 -0.10 5.18 1.01 -1.26 -5.07 121.20 123.94 2hki s ILE 129 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.23 2hki s ILE 129 Cb 0.00 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 2hki s ILE 129 CO 0.00 0.16 1.62 -2.16 0.00 0.00 0.00 174.94 174.56 2hki s PRO 130 N 1.69 4.09 0.35 2.79 0.04 -1.26 -4.80 135.00 137.89 2hki s PRO 130 Ca 0.06 2.02 -0.12 0.00 0.04 0.00 0.00 61.00 63.00 2hki s PRO 130 Cb -0.16 -3.98 -0.08 0.00 0.04 0.00 0.00 34.50 30.32 2hki s PRO 130 CO 0.08 -0.95 0.73 0.95 0.04 0.00 0.00 177.00 177.86 2hki s THR 131 N 4.30 4.76 0.00 1.26 -4.23 -1.26 -1.16 115.64 119.31 2hki s THR 131 Ca 0.71 0.74 0.00 0.00 -1.18 0.00 0.00 61.69 61.97 2hki s THR 131 Cb -0.30 -3.67 -0.00 0.00 1.34 0.00 0.00 72.50 69.87 2hki s THR 131 CO 0.28 -0.33 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.71 2hki s TYR 132 N -2.14 0.15 -0.10 3.99 2.02 -0.35 -4.87 117.35 116.04 2hki s TYR 132 Ca 0.52 -0.10 -0.01 0.00 -0.37 0.00 0.00 57.07 57.11 2hki s TYR 132 Cb -0.10 -0.10 0.03 0.00 -0.40 0.00 0.00 41.96 41.39 2hki s TYR 132 CO 0.24 -0.03 -0.05 0.08 -1.57 0.00 0.00 175.55 174.22 2hki s VAL 133 N -0.27 0.81 0.15 0.71 1.01 -1.26 -4.26 120.40 117.29 2hki s VAL 133 Ca -0.02 -0.17 -0.31 0.00 0.00 0.00 0.00 61.98 61.48 2hki s VAL 133 Cb -0.02 -0.89 -0.10 0.00 0.00 0.00 0.00 36.38 35.37 2hki s VAL 133 CO -0.00 0.32 1.61 -0.69 0.00 0.00 0.00 175.10 176.33 2hki s VAL 134 N 1.79 2.66 0.00 2.92 1.01 -1.26 -1.25 120.40 126.28 2hki s VAL 134 Ca 0.05 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2hki s VAL 134 Cb -0.13 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2hki s VAL 134 CO -0.07 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.66 2hki n GLY 135 N 3.84 3.29 0.61 4.51 0.00 -1.26 -4.88 105.19 111.29 2hki n GLY 135 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2hki n GLY 135 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hki n VAL 136 N -1.94 1.31 -1.55 1.61 0.31 -0.38 -4.92 118.33 112.77 2hki n VAL 136 Ca 0.00 0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 2hki n VAL 136 Cb 0.00 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 2hki n VAL 136 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2hki n ASN 137 N -3.92 0.10 0.10 4.52 2.04 -0.84 -4.88 115.26 112.38 2hki n ASN 137 Ca -0.08 -1.65 0.20 0.00 -0.44 0.00 0.00 54.58 52.61 2hki n ASN 137 Cb 0.27 -0.13 0.76 0.00 -2.53 0.00 0.00 39.78 38.15 2hki n ASN 137 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 2hki h GLU 138 N 0.00 0.00 -0.61 -3.83 9.09 -1.91 -0.86 114.58 116.46 2hki h GLU 138 Ca 0.00 0.00 0.15 0.00 0.05 0.00 0.00 59.36 59.56 2hki h GLU 138 Cb 1.22 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.29 2hki h GLU 138 CO 0.00 0.00 0.42 1.05 0.05 0.00 0.00 179.01 180.53 2hki h GLU 139 N 0.00 0.17 -0.00 1.06 9.09 -1.92 -2.74 114.58 120.24 2hki h GLU 139 Ca 0.18 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.58 2hki h GLU 139 Cb 0.95 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.01 2hki h GLU 139 CO -0.00 0.11 0.00 0.41 0.05 0.00 0.00 179.01 179.58 2hki n GLY 140 N -1.59 -0.98 3.59 1.06 0.00 -0.33 -4.83 105.19 102.11 2hki n GLY 140 Ca 0.11 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2hki n GLY 140 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hki s TYR 141 N -2.00 2.04 0.57 1.61 5.04 -1.04 -5.01 117.35 118.57 2hki s TYR 141 Ca 0.41 0.64 -0.14 0.00 -2.44 0.00 0.00 57.07 55.55 2hki s TYR 141 Cb 0.19 -4.21 -0.06 0.00 0.35 0.00 0.00 41.96 38.23 2hki s TYR 141 CO 0.32 -2.47 1.01 0.99 -1.34 0.00 0.00 175.55 174.06 2hki s THR 142 N 6.52 4.61 0.01 4.34 2.01 -1.26 -4.99 115.64 126.88 2hki s THR 142 Ca 0.70 1.04 0.14 0.00 0.31 0.00 0.00 61.69 63.88 2hki s THR 142 Cb -0.17 -3.79 0.02 0.00 0.01 0.00 0.00 72.50 68.57 2hki s THR 142 CO 0.31 -0.92 1.50 -0.74 -0.69 0.00 0.00 174.62 174.08 2hki h HIS 143 N 0.27 0.00 -0.47 4.92 2.76 -1.93 -3.20 115.15 117.50 2hki h HIS 143 Ca -0.45 0.00 0.14 0.00 -2.20 0.00 0.00 60.37 57.85 2hki h HIS 143 Cb 1.19 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.13 2hki h HIS 143 CO 0.65 0.58 0.50 0.00 -1.30 0.00 0.00 177.93 178.35 2hki h ALA 144 N 1.42 2.21 -2.25 5.26 0.00 -1.96 -3.41 119.26 120.53 2hki h ALA 144 Ca -0.01 -0.02 -0.55 0.00 0.00 0.00 0.00 54.91 54.34 2hki h ALA 144 Cb 1.32 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2hki h ALA 144 CO 0.08 -0.74 1.15 -0.51 0.00 0.00 0.00 179.25 179.22 2hki s ASP 145 N -5.21 6.53 -0.09 0.00 -0.00 -1.21 -4.86 116.67 111.82 2hki s ASP 145 Ca -0.04 2.26 0.11 0.00 -0.00 0.00 0.00 52.55 54.88 2hki s ASP 145 Cb 0.16 -2.53 -0.24 0.00 -0.00 0.00 0.00 42.92 40.31 2hki s ASP 145 CO 0.56 -1.04 0.46 0.35 -0.00 0.00 0.00 175.17 175.50 2hki n THR 146 N 5.70 1.58 -3.97 -1.27 -2.24 -1.26 -4.85 114.28 107.96 2hki n THR 146 Ca 0.19 -0.79 -0.29 0.00 -2.27 0.00 0.00 64.05 60.89 2hki n THR 146 Cb 0.43 -1.00 -0.17 0.00 -2.10 0.00 0.00 70.33 67.49 2hki n THR 146 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2hki s ILE 147 N -2.57 1.36 0.13 2.28 1.09 -1.26 0.17 121.20 122.41 2hki s ILE 147 Ca -0.09 -0.52 0.06 0.00 -1.10 0.00 0.00 60.65 59.00 2hki s ILE 147 Cb 0.07 -1.32 -0.04 0.00 -1.06 0.00 0.00 42.46 40.11 2hki s ILE 147 CO 0.81 0.40 -0.13 0.27 -0.10 0.00 0.00 174.94 176.19 2hki s ILE 148 N 1.57 1.32 0.35 2.92 -4.36 -0.70 -4.34 121.20 117.97 2hki s ILE 148 Ca 0.05 -1.84 0.09 0.00 -0.26 0.00 0.00 60.65 58.69 2hki s ILE 148 Cb -0.13 -1.64 -0.07 0.00 1.25 0.00 0.00 42.46 41.87 2hki s ILE 148 CO -0.10 -0.51 -0.08 -0.55 0.24 0.00 0.00 174.94 173.94 2hki s SER 149 N -2.69 3.76 0.00 4.36 0.15 -0.31 -0.14 113.70 118.82 2hki s SER 149 Ca 0.12 -1.22 0.00 0.00 0.70 0.00 0.00 55.95 55.55 2hki s SER 149 Cb -0.03 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 2hki s SER 149 CO 0.03 -0.24 0.61 -3.20 1.20 0.00 0.00 173.24 171.64 2hki n ASN 150 N -0.82 1.09 -0.68 5.45 5.15 -0.90 -1.21 115.26 123.33 2hki n ASN 150 Ca -0.05 -1.35 0.01 0.00 -0.60 0.00 0.00 54.58 52.58 2hki n ASN 150 Cb 0.64 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.89 2hki n ASN 150 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hki n ALA 151 N -0.18 -0.10 -1.87 5.20 0.00 -1.26 -4.79 120.51 117.51 2hki n ALA 151 Ca 0.00 0.01 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 2hki n ALA 151 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2hki n ALA 151 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2hki s SER 152 N -4.06 6.28 0.31 0.00 1.04 -1.26 -4.14 113.70 111.87 2hki s SER 152 Ca 0.00 1.44 0.26 0.00 0.48 0.00 0.00 55.95 58.13 2hki s SER 152 Cb 0.00 -2.48 0.87 0.00 0.10 0.00 0.00 66.02 64.51 2hki s SER 152 CO 0.00 -0.83 1.76 0.00 0.98 0.00 0.00 173.24 175.15 2hki h THR 154 N 0.00 1.39 -0.37 0.00 2.02 -1.93 -0.88 112.91 113.13 2hki h THR 154 Ca 0.00 -1.39 -0.04 0.00 0.77 0.00 0.00 66.41 65.75 2hki h THR 154 Cb 0.63 2.08 -0.02 0.00 -1.74 0.00 0.00 68.15 69.10 2hki h THR 154 CO 0.00 0.40 0.05 0.74 0.37 0.00 0.00 175.52 177.07 2hki h THR 155 N -0.17 1.19 0.00 3.16 2.02 -1.74 0.99 112.91 118.35 2hki h THR 155 Ca 0.01 -0.72 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 2hki h THR 155 Cb 0.71 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2hki h THR 155 CO 0.03 0.25 -0.21 0.78 0.37 0.00 0.00 175.52 176.75 2hki h ASN 156 N 0.54 0.00 0.28 4.18 4.21 -0.87 -0.50 115.58 123.42 2hki h ASN 156 Ca 0.12 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.30 2hki h ASN 156 Cb 0.28 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 37.51 2hki h ASN 156 CO 0.00 0.21 -1.49 0.00 -1.29 0.00 0.00 177.43 174.86 2hki h LEU 158 N 0.14 0.47 -0.72 0.00 5.85 -0.53 -3.37 115.31 117.16 2hki h LEU 158 Ca -0.26 -0.91 0.07 0.00 0.84 0.00 0.00 57.88 57.63 2hki h LEU 158 Cb 2.16 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.97 2hki h LEU 158 CO 0.27 1.76 0.39 0.00 -0.34 0.00 0.00 178.44 180.52 2hki h ALA 159 N 0.03 0.98 -0.02 1.25 0.00 -1.33 -1.88 119.26 118.30 2hki h ALA 159 Ca -0.36 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2hki h ALA 159 Cb 1.96 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 2hki h ALA 159 CO 0.10 0.04 -0.14 -1.35 0.00 0.00 0.00 179.25 177.90 2hki h PRO 160 N 0.69 -0.22 0.00 0.00 0.11 -1.79 0.20 132.00 130.99 2hki h PRO 160 Ca 0.33 0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.35 2hki h PRO 160 Cb 0.27 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 2hki h PRO 160 CO -0.22 -0.15 -0.51 0.27 -0.21 0.00 0.00 178.00 177.18 2hki h PHE 161 N -0.23 0.00 -0.79 0.65 -0.00 -1.74 -2.38 116.94 112.45 2hki h PHE 161 Ca 0.05 0.00 0.04 0.00 -0.00 0.00 0.00 57.97 58.06 2hki h PHE 161 Cb 0.30 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 36.21 2hki h PHE 161 CO -0.21 0.51 0.52 0.28 -0.00 0.00 0.00 178.31 179.41 2hki h VAL 162 N 0.00 1.12 0.57 0.88 2.07 -1.16 0.11 116.25 119.84 2hki h VAL 162 Ca -0.01 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2hki h VAL 162 Cb 1.38 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2hki h VAL 162 CO 0.07 0.17 -0.43 0.50 0.02 0.00 0.00 177.57 177.90 2hki h LYS 163 N 0.96 -0.94 -0.55 1.57 3.64 -0.44 0.19 116.57 121.00 2hki h LYS 163 Ca 0.32 0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.87 2hki h LYS 163 Cb 0.06 0.21 -0.11 0.00 -0.41 0.00 0.00 32.23 31.99 2hki h LYS 163 CO -0.09 -0.62 -0.24 0.28 -2.27 0.00 0.00 179.45 176.51 2hki h VAL 164 N -0.97 0.30 -0.26 2.00 2.07 -1.19 0.40 116.25 118.60 2hki h VAL 164 Ca -0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2hki h VAL 164 Cb 0.80 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2hki h VAL 164 CO 0.02 0.00 0.05 -0.07 0.02 0.00 0.00 177.57 177.59 2hki h LEU 165 N -0.10 0.01 -0.01 2.57 3.38 -0.66 -1.28 115.31 119.22 2hki h LEU 165 Ca 0.25 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2hki h LEU 165 Cb 0.50 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2hki h LEU 165 CO -0.62 0.04 0.00 -0.78 0.09 0.00 0.00 178.44 177.18 2hki h ASP 166 N 0.15 0.01 -0.98 -0.43 3.58 0.97 0.67 116.42 120.39 2hki h ASP 166 Ca 0.12 -0.17 0.12 0.00 0.42 0.00 0.00 57.03 57.52 2hki h ASP 166 Cb 0.12 -0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.08 2hki h ASP 166 CO -0.16 0.17 0.61 -0.61 -2.88 0.00 0.00 179.24 176.37 2hki h GLN 167 N -0.16 0.93 0.00 0.28 5.75 -0.13 -2.42 115.11 119.36 2hki h GLN 167 Ca 0.00 -0.06 -0.31 0.00 -0.15 0.00 0.00 58.65 58.13 2hki h GLN 167 Cb 0.17 -0.21 -0.06 0.00 1.07 0.00 0.00 27.48 28.45 2hki h GLN 167 CO -0.00 0.62 -2.18 1.63 -2.65 0.00 0.00 178.83 176.25 2hki n LYS 168 N -4.64 1.18 0.00 1.69 5.02 -0.50 -4.71 118.16 116.20 2hki n LYS 168 Ca 0.18 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2hki n LYS 168 Cb 0.35 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 2hki n LYS 168 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2hki n PHE 169 N -2.65 0.00 -1.01 2.13 3.72 0.15 -4.93 117.46 114.87 2hki n PHE 169 Ca -0.28 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 2hki n PHE 169 Cb 1.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 2hki n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hki n GLY 170 N 2.63 -1.95 3.72 1.37 0.00 -0.72 -1.87 105.19 108.38 2hki n GLY 170 Ca 0.00 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 2hki n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hki s ILE 171 N 0.00 2.52 -0.22 -0.61 1.01 -1.26 -1.38 121.20 121.26 2hki s ILE 171 Ca 0.00 0.39 -0.16 0.00 0.00 0.00 0.00 60.65 60.88 2hki s ILE 171 Cb 0.00 -3.25 -0.09 0.00 0.01 0.00 0.00 42.46 39.13 2hki s ILE 171 CO 0.00 0.04 -0.32 -0.38 0.00 0.00 0.00 174.94 174.28 2hki n ILE 172 N 3.66 1.51 -3.75 2.92 5.41 0.53 -4.92 119.36 124.72 2hki n ILE 172 Ca 0.13 -0.11 -0.10 0.00 1.00 0.00 0.00 62.75 63.67 2hki n ILE 172 Cb 0.38 -2.12 -0.05 0.00 -0.71 0.00 0.00 39.64 37.14 2hki n ILE 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2hki s LYS 173 N -2.67 1.21 0.00 0.38 -2.85 -1.21 -4.86 119.74 109.75 2hki s LYS 173 Ca -0.33 -0.87 0.00 0.00 -1.00 0.00 0.00 55.97 53.77 2hki s LYS 173 Cb 0.09 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.33 2hki s LYS 173 CO 0.45 -0.49 0.00 0.41 0.10 0.00 0.00 175.35 175.83 2hki n GLY 174 N -0.27 0.48 3.21 0.59 0.00 -0.53 -0.41 105.19 108.27 2hki n GLY 174 Ca -0.12 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 2hki n GLY 174 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2hki s THR 175 N -2.00 0.13 -0.27 2.61 -1.32 0.13 -3.13 115.64 111.79 2hki s THR 175 Ca 0.00 -1.09 -0.22 0.00 -1.21 0.00 0.00 61.69 59.16 2hki s THR 175 Cb 0.00 -1.29 0.08 0.00 -1.51 0.00 0.00 72.50 69.78 2hki s THR 175 CO 0.00 -0.60 0.74 -0.32 -2.21 0.00 0.00 174.62 172.23 2hki s MET 176 N -3.75 0.76 -0.06 7.08 0.00 -0.78 -0.46 119.30 122.08 2hki s MET 176 Ca 0.04 1.02 0.03 0.00 0.00 0.00 0.00 55.69 56.78 2hki s MET 176 Cb 0.04 0.31 -0.03 0.00 0.00 0.00 0.00 34.83 35.15 2hki s MET 176 CO -0.11 -0.11 -0.13 0.99 0.00 0.00 0.00 175.02 175.67 2hki s THR 177 N 0.76 3.19 -0.62 10.11 2.01 -1.04 -1.58 115.64 128.47 2hki s THR 177 Ca -0.03 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.29 2hki s THR 177 Cb -0.05 -2.27 0.16 0.00 0.01 0.00 0.00 72.50 70.35 2hki s THR 177 CO -0.06 0.59 0.42 0.28 -0.69 0.00 0.00 174.62 175.15 2hki s THR 178 N -0.63 3.54 -0.34 -0.82 -1.32 -0.21 0.26 115.64 116.12 2hki s THR 178 Ca 0.09 -3.07 -0.33 0.00 -1.21 0.00 0.00 61.69 57.17 2hki s THR 178 Cb -0.11 -3.32 -0.10 0.00 -1.51 0.00 0.00 72.50 67.45 2hki s THR 178 CO 0.01 -0.87 2.22 0.41 -2.21 0.00 0.00 174.62 174.18 2hki n THR 179 N 3.37 0.20 -4.58 5.08 -1.04 -0.76 -1.74 114.28 114.81 2hki n THR 179 Ca 0.08 -0.32 -0.23 0.00 -2.04 0.00 0.00 64.05 61.54 2hki n THR 179 Cb 0.37 -1.86 -0.16 0.00 -1.82 0.00 0.00 70.33 66.86 2hki n THR 179 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2hki s HIS 180 N 7.79 1.33 0.45 -1.42 2.46 0.04 0.55 115.29 126.48 2hki s HIS 180 Ca 1.08 -0.40 -0.25 0.00 0.47 0.00 0.00 55.06 55.96 2hki s HIS 180 Cb -0.73 -0.94 -0.09 0.00 -0.13 0.00 0.00 32.58 30.70 2hki s HIS 180 CO 0.45 -0.17 1.40 0.43 -2.47 0.00 0.00 174.74 174.38 2hki n SER 181 N 3.41 3.18 -4.66 9.88 7.64 -1.26 -0.16 113.62 131.64 2hki n SER 181 Ca -0.20 1.12 -0.30 0.00 1.01 0.00 0.00 58.87 60.49 2hki n SER 181 Cb 0.53 -1.59 0.17 0.00 -1.01 0.00 0.00 64.21 62.31 2hki n SER 181 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2hki s TYR 182 N -1.19 1.81 0.04 1.43 -0.85 -0.72 -4.71 117.35 113.15 2hki s TYR 182 Ca 0.61 1.59 -0.00 0.00 -0.52 0.00 0.00 57.07 58.75 2hki s TYR 182 Cb -0.46 -3.23 -0.03 0.00 0.38 0.00 0.00 41.96 38.62 2hki s TYR 182 CO 0.57 -2.78 -0.04 -0.08 -1.52 0.00 0.00 175.55 171.70 2hki s THR 183 N -2.69 0.26 0.38 -3.49 -1.32 -1.26 -4.78 115.64 102.73 2hki s THR 183 Ca 0.66 -1.43 0.17 0.00 -1.21 0.00 0.00 61.69 59.87 2hki s THR 183 Cb -0.22 -1.00 0.38 0.00 -1.51 0.00 0.00 72.50 70.15 2hki s THR 183 CO 0.59 -0.75 1.76 1.23 -2.21 0.00 0.00 174.62 175.24 2hki h GLY 184 N 3.80 1.36 1.96 6.08 0.00 -1.98 -1.88 103.07 112.41 2hki h GLY 184 Ca -0.34 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2hki h GLY 184 CO 0.55 -0.16 -0.03 1.29 0.00 0.00 0.00 176.54 178.18 2hki h ASP 185 N 0.43 0.00 -3.52 0.19 -0.00 -1.99 -3.46 116.42 108.08 2hki h ASP 185 Ca 0.61 -0.01 -0.44 0.00 -0.00 0.00 0.00 57.03 57.19 2hki h ASP 185 Cb 1.46 0.00 0.19 0.00 -0.00 0.00 0.00 39.33 40.97 2hki h ASP 185 CO -0.34 0.00 0.09 -1.10 -0.00 0.00 0.00 179.24 177.90 2hki s GLN 186 N -3.12 -0.47 -0.21 4.15 -0.21 -0.71 -5.01 119.66 114.08 2hki s GLN 186 Ca 0.10 0.60 -0.08 0.00 0.02 0.00 0.00 55.36 56.00 2hki s GLN 186 Cb 0.11 -1.62 -0.04 0.00 1.00 0.00 0.00 33.01 32.46 2hki s GLN 186 CO 0.61 -3.36 0.08 1.03 -2.12 0.00 0.00 175.29 171.53 2hki s ARG 187 N -4.74 3.89 0.08 2.91 1.81 -1.16 -4.98 118.95 116.77 2hki s ARG 187 Ca 0.67 -0.38 -0.25 0.00 -1.72 0.00 0.00 55.73 54.05 2hki s ARG 187 Cb -0.21 -3.28 -0.16 0.00 -0.45 0.00 0.00 34.95 30.85 2hki s ARG 187 CO 0.61 0.12 1.71 1.25 -0.68 0.00 0.00 175.30 178.31 2hki h LEU 188 N 7.22 -0.18 -9.14 2.53 5.85 -1.90 0.19 115.31 119.87 2hki h LEU 188 Ca -0.37 0.00 -0.64 0.00 0.84 0.00 0.00 57.88 57.72 2hki h LEU 188 Cb 1.17 0.05 -0.16 0.00 0.37 0.00 0.00 40.66 42.08 2hki h LEU 188 CO 0.66 -0.13 -0.79 -0.76 -0.34 0.00 0.00 178.44 177.08 2hki s LEU 189 N -10.15 2.59 -0.29 2.25 1.43 -1.26 -3.75 118.68 109.50 2hki s LEU 189 Ca -0.14 -0.84 -0.36 0.00 -1.03 0.00 0.00 54.13 51.76 2hki s LEU 189 Cb 0.05 -1.26 -0.12 0.00 0.03 0.00 0.00 46.19 44.89 2hki s LEU 189 CO 0.65 0.10 2.04 0.47 0.23 0.00 0.00 176.35 179.84 2hki n ASP 190 N -0.01 2.44 -3.34 2.29 9.92 -1.25 -4.47 116.55 122.13 2hki n ASP 190 Ca -0.10 0.65 -0.08 0.00 -0.53 0.00 0.00 54.79 54.73 2hki n ASP 190 Cb 0.57 -1.26 0.00 0.00 -0.64 0.00 0.00 41.12 39.79 2hki n ASP 190 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2hki s ALA 191 N 5.94 -1.00 0.12 2.24 0.00 -0.22 -4.98 121.76 123.85 2hki s ALA 191 Ca 1.04 -0.53 -0.35 0.00 0.00 0.00 0.00 51.96 52.12 2hki s ALA 191 Cb -0.87 0.75 -0.15 0.00 0.00 0.00 0.00 23.12 22.85 2hki s ALA 191 CO 0.53 -1.01 1.49 0.45 0.00 0.00 0.00 175.76 177.22 2hki n SER 192 N -0.99 2.51 -3.64 0.00 2.88 -1.26 -4.41 113.62 108.72 2hki n SER 192 Ca -0.06 1.10 -0.09 0.00 -1.33 0.00 0.00 58.87 58.49 2hki n SER 192 Cb 0.60 -1.33 -0.07 0.00 -0.75 0.00 0.00 64.21 62.66 2hki n SER 192 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2hki s HIS 193 N 0.82 -0.62 0.32 0.66 5.04 -1.26 -4.90 115.29 115.35 2hki s HIS 193 Ca 0.81 1.42 0.07 0.00 -1.54 0.00 0.00 55.06 55.82 2hki s HIS 193 Cb -0.79 0.37 0.75 0.00 0.04 0.00 0.00 32.58 32.95 2hki s HIS 193 CO 0.42 -0.30 1.82 -0.09 -2.34 0.00 0.00 174.74 174.25 2hki h ARG 194 N 5.02 0.75 -5.65 2.88 2.43 -1.96 -3.34 114.38 114.50 2hki h ARG 194 Ca -0.29 -0.05 -0.62 0.00 -0.81 0.00 0.00 59.98 58.22 2hki h ARG 194 Cb 1.18 -0.17 -0.12 0.00 -0.42 0.00 0.00 29.97 30.44 2hki h ARG 194 CO 0.12 0.50 0.28 0.34 -1.51 0.00 0.00 179.97 179.69 2hki s ASP 195 N -5.61 6.50 0.58 -3.80 -1.08 -1.26 -4.94 116.67 107.07 2hki s ASP 195 Ca -0.11 0.27 0.35 0.00 -0.52 0.00 0.00 52.55 52.54 2hki s ASP 195 Cb 0.23 -2.37 1.80 0.00 -1.46 0.00 0.00 42.92 41.12 2hki s ASP 195 CO 0.80 -0.67 2.17 -0.07 0.52 0.00 0.00 175.17 177.92 2hki h LEU 196 N 9.58 0.00 -0.63 -1.34 3.38 -1.99 -0.28 115.31 124.03 2hki h LEU 196 Ca -0.25 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 2hki h LEU 196 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2hki h LEU 196 CO 0.88 0.04 -0.31 0.03 0.09 0.00 0.00 178.44 179.18 2hki h ARG 197 N 0.00 0.74 -0.01 1.13 2.47 -1.92 -3.28 114.38 113.51 2hki h ARG 197 Ca -0.00 -0.34 0.00 0.00 -1.26 0.00 0.00 59.98 58.38 2hki h ARG 197 Cb 0.24 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2hki h ARG 197 CO 0.01 0.95 -0.37 -2.13 0.56 0.00 0.00 179.97 178.99 2hki n ARG 198 N -4.08 0.68 0.01 0.04 0.63 -0.23 -3.21 116.66 110.52 2hki n ARG 198 Ca -0.01 -0.44 0.06 0.00 -0.92 0.00 0.00 57.85 56.55 2hki n ARG 198 Cb 0.48 -1.49 0.28 0.00 0.45 0.00 0.00 32.46 32.18 2hki n ARG 198 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2hki n ALA 199 N -0.78 1.55 -2.83 5.13 0.00 -0.53 -2.99 120.51 120.07 2hki n ALA 199 Ca 0.10 -0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.18 2hki n ALA 199 Cb 0.36 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.53 2hki n ALA 199 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2hki s ARG 200 N -3.04 3.23 -0.35 0.00 1.81 -1.20 -1.06 118.95 118.34 2hki s ARG 200 Ca 0.06 -0.38 -0.33 0.00 -1.72 0.00 0.00 55.73 53.36 2hki s ARG 200 Cb 0.08 -2.98 -0.14 0.00 -0.45 0.00 0.00 34.95 31.46 2hki s ARG 200 CO 0.24 0.68 1.22 0.00 -0.68 0.00 0.00 175.30 176.76 2hki n ALA 201 N 1.31 -0.70 0.09 2.13 0.00 -1.23 -4.23 120.51 117.88 2hki n ALA 201 Ca -0.14 0.30 -0.06 0.00 0.00 0.00 0.00 53.44 53.54 2hki n ALA 201 Cb 0.53 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.62 2hki n ALA 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hki h ALA 202 N 4.20 0.64 -0.00 0.00 0.00 -0.71 -3.16 119.26 120.23 2hki h ALA 202 Ca -0.26 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 53.96 2hki h ALA 202 Cb 0.98 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2hki h ALA 202 CO 0.71 0.92 -0.21 0.00 0.00 0.00 0.00 179.25 180.67 2hki n LEU 204 N -1.07 0.72 -4.11 0.00 4.77 -1.20 -4.81 117.00 111.30 2hki n LEU 204 Ca 0.11 -0.64 -0.24 0.00 -0.03 0.00 0.00 56.01 55.21 2hki n LEU 204 Cb 0.31 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.25 2hki n LEU 204 CO 0.27 0.16 -0.49 0.20 -1.33 0.00 0.00 177.39 176.20 2hki s ASN 205 N -1.42 1.90 -0.51 -1.43 -0.87 -1.20 -5.06 114.94 106.34 2hki s ASN 205 Ca 0.05 -0.30 -0.28 0.00 -1.57 0.00 0.00 52.86 50.76 2hki s ASN 205 Cb 0.06 -0.44 0.00 0.00 -0.02 0.00 0.00 41.25 40.85 2hki s ASN 205 CO 0.25 0.15 1.58 -0.63 -2.57 0.00 0.00 177.10 175.87 2hki s ILE 206 N -0.05 3.65 -0.26 0.60 1.01 -1.26 -4.17 121.20 120.73 2hki s ILE 206 Ca -0.01 0.57 -0.06 0.00 0.00 0.00 0.00 60.65 61.15 2hki s ILE 206 Cb -0.09 -4.16 -0.01 0.00 0.01 0.00 0.00 42.46 38.20 2hki s ILE 206 CO 0.01 -0.92 0.05 -0.69 0.00 0.00 0.00 174.94 173.38 2hki s VAL 207 N 6.75 3.98 0.34 2.92 1.01 -0.51 -4.93 120.40 129.95 2hki s VAL 207 Ca 0.62 -0.40 -0.27 0.00 0.00 0.00 0.00 61.98 61.93 2hki s VAL 207 Cb -0.14 -2.91 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 2hki s VAL 207 CO 0.27 0.29 1.07 -2.84 0.00 0.00 0.00 175.10 173.89 2hki s PRO 208 N 1.55 4.41 0.15 2.72 0.02 -1.26 0.15 135.00 142.74 2hki s PRO 208 Ca 0.05 1.67 -0.12 0.00 0.02 0.00 0.00 61.00 62.62 2hki s PRO 208 Cb -0.15 -2.88 0.01 0.00 0.02 0.00 0.00 34.50 31.49 2hki s PRO 208 CO 0.02 0.04 0.34 0.99 -0.33 0.00 0.00 177.00 178.05 2hki s THR 209 N -1.39 0.07 0.42 0.99 2.01 0.30 -4.80 115.64 113.24 2hki s THR 209 Ca 0.51 -1.10 -0.24 0.00 0.31 0.00 0.00 61.69 61.17 2hki s THR 209 Cb -0.27 -1.60 -0.08 0.00 0.01 0.00 0.00 72.50 70.56 2hki s THR 209 CO 0.35 -0.32 1.13 -0.94 -0.69 0.00 0.00 174.62 174.15 2hki s SER 210 N -2.90 6.49 -0.04 3.53 1.04 -1.26 -0.40 113.70 120.15 2hki s SER 210 Ca 0.11 2.24 0.07 0.00 0.48 0.00 0.00 55.95 58.85 2hki s SER 210 Cb 0.02 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 2hki s SER 210 CO -0.04 -0.69 -0.25 0.28 0.98 0.00 0.00 173.24 173.52 2hki s THR 211 N -1.52 2.02 -0.06 2.02 -1.32 -1.26 -4.69 115.64 110.83 2hki s THR 211 Ca 0.59 -1.07 0.22 0.00 -1.21 0.00 0.00 61.69 60.23 2hki s THR 211 Cb -0.27 -1.69 0.23 0.00 -1.51 0.00 0.00 72.50 69.25 2hki s THR 211 CO 0.34 0.57 1.70 1.23 -2.21 0.00 0.00 174.62 176.25 2hki h GLY 212 N 5.82 0.00 -0.10 6.08 0.00 -1.97 -3.39 103.07 109.52 2hki h GLY 212 Ca -0.37 0.00 0.27 0.00 0.00 0.00 0.00 47.33 47.24 2hki h GLY 212 CO 0.47 0.00 0.70 0.00 0.00 0.00 0.00 176.54 177.71 2hki h ALA 213 N 1.77 2.48 0.16 3.60 0.00 -1.96 -0.52 119.26 124.79 2hki h ALA 213 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2hki h ALA 213 Cb 0.94 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2hki h ALA 213 CO 0.03 -0.84 -0.08 0.00 0.00 0.00 0.00 179.25 178.36 2hki h ALA 214 N 1.57 -0.22 -0.86 0.00 0.00 -1.91 -1.78 119.26 116.06 2hki h ALA 214 Ca 0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2hki h ALA 214 Cb 1.64 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 2hki h ALA 214 CO -0.19 -0.25 0.49 0.87 0.00 0.00 0.00 179.25 180.16 2hki h LYS 215 N -0.97 1.19 -0.80 0.00 1.57 -1.74 -2.78 116.57 113.04 2hki h LYS 215 Ca -0.02 -0.13 0.16 0.00 -1.87 0.00 0.00 60.65 58.79 2hki h LYS 215 Cb 0.44 -0.24 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 2hki h LYS 215 CO 0.04 0.86 0.53 0.00 -0.57 0.00 0.00 179.45 180.31 2hki h ALA 216 N 1.26 2.11 -0.58 3.86 0.00 -1.12 -0.61 119.26 124.18 2hki h ALA 216 Ca 0.30 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.29 2hki h ALA 216 Cb 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2hki h ALA 216 CO -0.05 -0.33 0.27 0.28 0.00 0.00 0.00 179.25 179.41 2hki h VAL 217 N 0.44 0.88 -0.88 0.00 2.07 -1.02 -2.54 116.25 115.20 2hki h VAL 217 Ca 0.40 -0.17 0.22 0.00 0.82 0.00 0.00 66.70 67.96 2hki h VAL 217 Cb 0.91 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 2hki h VAL 217 CO -0.14 0.09 0.59 0.00 0.02 0.00 0.00 177.57 178.14 2hki h ALA 218 N 1.35 2.39 -0.23 1.67 0.00 -1.19 0.60 119.26 123.85 2hki h ALA 218 Ca 0.28 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2hki h ALA 218 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2hki h ALA 218 CO -0.23 -0.66 0.16 -0.07 0.00 0.00 0.00 179.25 178.44 2hki h LEU 219 N 0.27 0.21 0.00 0.00 4.07 -1.52 -2.79 115.31 115.55 2hki h LEU 219 Ca 0.44 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.40 2hki h LEU 219 Cb 1.30 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.99 2hki h LEU 219 CO -0.12 0.15 -1.02 1.33 -1.08 0.00 0.00 178.44 177.70 2hki n VAL 220 N -4.50 0.00 -3.45 1.22 0.24 0.06 -4.69 118.33 107.21 2hki n VAL 220 Ca 0.01 -0.24 -0.26 0.00 -2.04 0.00 0.00 64.34 61.81 2hki n VAL 220 Cb 0.12 0.67 -0.09 0.00 -1.47 0.00 0.00 33.84 33.07 2hki n VAL 220 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2hki n LEU 221 N -1.58 1.30 0.18 1.34 4.77 -0.38 -4.67 117.00 117.97 2hki n LEU 221 Ca 0.00 -4.86 0.18 0.00 -0.03 0.00 0.00 56.01 51.30 2hki n LEU 221 Cb 0.26 0.06 0.81 0.00 -2.33 0.00 0.00 43.42 42.21 2hki n LEU 221 CO 0.27 1.94 1.15 -0.65 -1.33 0.00 0.00 177.39 178.77 2hki h PRO 222 N 4.81 0.00 0.00 3.23 0.11 -1.77 0.95 132.00 139.33 2hki h PRO 222 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2hki h PRO 222 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2hki h PRO 222 CO 0.56 0.00 0.08 -1.71 -0.21 0.00 0.00 178.00 176.72 2hki n ASN 223 N -3.80 0.41 -0.97 -2.05 4.05 -1.26 -1.69 115.26 109.95 2hki n ASN 223 Ca 0.03 0.66 0.08 0.00 0.45 0.00 0.00 54.58 55.79 2hki n ASN 223 Cb 0.39 -0.69 0.24 0.00 1.23 0.00 0.00 39.78 40.95 2hki n ASN 223 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2hki n LEU 224 N -2.07 3.71 -4.64 1.20 4.32 0.33 -4.98 117.00 114.87 2hki n LEU 224 Ca -0.01 -2.44 -0.49 0.00 -0.02 0.00 0.00 56.01 53.05 2hki n LEU 224 Cb 0.10 -0.42 -0.05 0.00 -1.62 0.00 0.00 43.42 41.43 2hki n LEU 224 CO 0.07 0.74 1.08 1.17 -1.22 0.00 0.00 177.39 179.23 2hki n LYS 225 N 0.36 1.67 -2.44 3.23 4.81 -0.68 -1.62 118.16 123.48 2hki n LYS 225 Ca 0.18 0.60 -0.14 0.00 -0.87 0.00 0.00 58.31 58.09 2hki n LYS 225 Cb 0.69 -2.32 -0.01 0.00 0.02 0.00 0.00 35.03 33.42 2hki n LYS 225 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hki n GLY 226 N 3.10 -0.50 0.00 3.14 0.00 -1.26 -4.83 105.19 104.84 2hki n GLY 226 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 2hki n GLY 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hki n LYS 227 N -2.85 1.66 -4.32 1.61 5.02 -0.64 -5.01 118.16 113.62 2hki n LYS 227 Ca -0.16 -0.05 -0.22 0.00 -2.02 0.00 0.00 58.31 55.85 2hki n LYS 227 Cb 0.62 -1.22 -0.13 0.00 -0.02 0.00 0.00 35.03 34.28 2hki n LYS 227 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2hki s LEU 228 N -3.18 2.25 0.12 -0.35 1.43 -1.26 -1.45 118.68 116.24 2hki s LEU 228 Ca 0.01 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.49 2hki s LEU 228 Cb 0.10 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 2hki s LEU 228 CO 0.57 0.04 0.05 0.54 0.23 0.00 0.00 176.35 177.78 2hki s ASN 229 N -1.64 0.33 0.29 2.29 2.20 -1.18 -4.42 114.94 112.80 2hki s ASN 229 Ca 0.04 -1.16 -0.14 0.00 -0.94 0.00 0.00 52.86 50.66 2hki s ASN 229 Cb -0.09 0.29 0.01 0.00 -2.00 0.00 0.00 41.25 39.45 2hki s ASN 229 CO 0.03 -0.71 0.58 -0.83 -2.94 0.00 0.00 177.10 173.23 2hki s GLY 230 N -3.02 0.46 0.08 0.45 0.00 -1.26 -1.87 107.32 102.16 2hki s GLY 230 Ca 0.21 -0.79 -0.09 0.00 0.00 0.00 0.00 44.72 44.05 2hki s GLY 230 CO -0.00 -0.49 0.20 -0.26 0.00 0.00 0.00 173.10 172.55 2hki s ILE 231 N -3.65 0.13 0.14 0.90 -4.36 -0.61 -4.60 121.20 109.15 2hki s ILE 231 Ca 0.19 -1.11 0.10 0.00 -0.26 0.00 0.00 60.65 59.58 2hki s ILE 231 Cb -0.03 -1.27 -0.04 0.00 1.25 0.00 0.00 42.46 42.37 2hki s ILE 231 CO 0.10 -0.61 -0.22 0.00 0.24 0.00 0.00 174.94 174.45 2hki s ALA 232 N -3.68 2.57 -0.24 2.27 0.00 0.46 -1.05 121.76 122.10 2hki s ALA 232 Ca 0.03 -1.44 0.02 0.00 0.00 0.00 0.00 51.96 50.57 2hki s ALA 232 Cb 0.04 -0.51 0.06 0.00 0.00 0.00 0.00 23.12 22.70 2hki s ALA 232 CO -0.10 0.54 -0.09 -0.51 0.00 0.00 0.00 175.76 175.60 2hki s LEU 233 N -2.24 2.94 0.19 0.00 1.43 -0.71 -0.54 118.68 119.76 2hki s LEU 233 Ca 0.17 -1.24 -0.30 0.00 -1.03 0.00 0.00 54.13 51.73 2hki s LEU 233 Cb -0.10 -1.37 -0.09 0.00 0.03 0.00 0.00 46.19 44.67 2hki s LEU 233 CO 0.09 -0.20 1.28 -0.13 0.23 0.00 0.00 176.35 177.62 2hki s ARG 234 N 1.25 4.41 0.20 1.70 1.81 0.12 -0.78 118.95 127.67 2hki s ARG 234 Ca -0.07 2.01 0.08 0.00 -1.72 0.00 0.00 55.73 56.03 2hki s ARG 234 Cb -0.19 -3.21 -0.05 0.00 -0.45 0.00 0.00 34.95 31.06 2hki s ARG 234 CO -0.06 -0.22 -0.15 0.14 -0.68 0.00 0.00 175.30 174.33 2hki s VAL 235 N 0.10 1.75 -0.34 3.52 -7.23 0.77 -1.42 120.40 117.55 2hki s VAL 235 Ca 0.56 -2.19 -0.06 0.00 -1.81 0.00 0.00 61.98 58.48 2hki s VAL 235 Cb -0.36 -2.03 -0.17 0.00 0.56 0.00 0.00 36.38 34.38 2hki s VAL 235 CO 0.38 -0.58 2.84 -2.65 -0.31 0.00 0.00 175.10 174.78 2hki n PRO 236 N -0.33 1.92 -4.75 4.82 -0.02 -1.26 -2.21 135.00 133.17 2hki n PRO 236 Ca -0.08 -1.06 -0.31 0.00 -2.02 0.00 0.00 63.50 60.02 2hki n PRO 236 Cb 0.60 -2.09 -0.13 0.00 -0.02 0.00 0.00 33.50 31.87 2hki n PRO 236 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2hki s THR 237 N 1.79 2.88 0.17 3.45 -4.23 -1.26 -5.00 115.64 113.45 2hki s THR 237 Ca 0.53 -1.02 0.12 0.00 -1.18 0.00 0.00 61.69 60.14 2hki s THR 237 Cb 0.22 -2.18 -0.03 0.00 1.34 0.00 0.00 72.50 71.85 2hki s THR 237 CO -0.01 0.43 1.53 1.55 -0.54 0.00 0.00 174.62 177.58 2hki h PRO 238 N 4.82 0.00 -1.66 3.99 0.13 -1.89 -1.92 132.00 135.47 2hki h PRO 238 Ca -0.47 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.72 2hki h PRO 238 Cb 1.15 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.06 2hki h PRO 238 CO 0.49 0.66 0.48 1.21 -0.23 0.00 0.00 178.00 180.61 2hki s ASN 239 N -6.69 -0.42 0.00 1.44 2.47 -1.26 -4.49 114.94 105.99 2hki s ASN 239 Ca 0.00 0.45 0.00 0.00 0.42 0.00 0.00 52.86 53.73 2hki s ASN 239 Cb 0.11 0.35 0.00 0.00 -1.45 0.00 0.00 41.25 40.26 2hki s ASN 239 CO 0.76 -0.40 0.00 0.52 -3.72 0.00 0.00 177.10 174.26 2hki n VAL 240 N 0.73 -1.68 -4.30 -5.21 0.31 -1.26 -4.91 118.33 102.01 2hki n VAL 240 Ca -0.12 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.04 2hki n VAL 240 Cb 0.58 -2.14 -0.10 0.00 -0.91 0.00 0.00 33.84 31.27 2hki n VAL 240 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2hki s SER 241 N 0.00 2.24 -0.01 4.52 0.01 -0.21 -4.11 113.70 116.15 2hki s SER 241 Ca 0.00 -0.98 0.03 0.00 1.31 0.00 0.00 55.95 56.32 2hki s SER 241 Cb 0.00 -0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.13 2hki s SER 241 CO 0.00 -0.21 -0.11 0.54 0.41 0.00 0.00 173.24 173.87 2hki s VAL 242 N -2.90 0.85 -0.13 3.43 0.11 0.19 -0.64 120.40 121.31 2hki s VAL 242 Ca 0.18 -0.48 -0.05 0.00 -2.93 0.00 0.00 61.98 58.69 2hki s VAL 242 Cb -0.01 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 2hki s VAL 242 CO 0.04 0.23 0.07 0.68 -3.33 0.00 0.00 175.10 172.78 2hki s VAL 243 N -0.28 4.86 -0.67 2.04 -7.23 -0.17 -1.83 120.40 117.13 2hki s VAL 243 Ca 0.04 -0.03 0.05 0.00 -1.81 0.00 0.00 61.98 60.23 2hki s VAL 243 Cb -0.04 -3.12 0.17 0.00 0.56 0.00 0.00 36.38 33.94 2hki s VAL 243 CO -0.00 0.56 0.46 -0.62 -0.31 0.00 0.00 175.10 175.19 2hki s ASP 244 N -0.48 4.49 -0.24 4.85 2.15 0.14 -2.07 116.67 125.51 2hki s ASP 244 Ca 0.10 -3.73 -0.11 0.00 0.43 0.00 0.00 52.55 49.24 2hki s ASP 244 Cb -0.12 -1.53 -0.05 0.00 -0.30 0.00 0.00 42.92 40.93 2hki s ASP 244 CO 0.02 -0.10 0.19 -0.22 -0.17 0.00 0.00 175.17 174.89 2hki s LEU 245 N -1.24 4.11 -0.20 -1.34 2.96 -0.35 -2.51 118.68 120.12 2hki s LEU 245 Ca 0.25 0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 54.28 2hki s LEU 245 Cb -0.05 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 2hki s LEU 245 CO -0.16 0.04 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.15 2hki s VAL 246 N 1.16 3.27 0.21 1.68 1.01 0.39 -1.31 120.40 126.79 2hki s VAL 246 Ca 0.09 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.60 2hki s VAL 246 Cb -0.14 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 2hki s VAL 246 CO 0.05 0.45 -0.13 0.68 0.00 0.00 0.00 175.10 176.15 2hki s VAL 247 N 1.21 1.68 -0.14 2.92 -7.23 0.23 0.17 120.40 119.24 2hki s VAL 247 Ca 0.02 -2.19 -0.01 0.00 -1.81 0.00 0.00 61.98 57.99 2hki s VAL 247 Cb -0.14 -2.07 -0.02 0.00 0.56 0.00 0.00 36.38 34.71 2hki s VAL 247 CO -0.02 -0.58 -0.10 -1.58 -0.31 0.00 0.00 175.10 172.51 2hki s GLN 248 N -3.66 3.47 0.41 4.82 0.74 0.46 0.16 119.66 126.05 2hki s GLN 248 Ca 0.23 -0.63 0.07 0.00 0.05 0.00 0.00 55.36 55.08 2hki s GLN 248 Cb -0.00 -2.74 -0.04 0.00 1.10 0.00 0.00 33.01 31.33 2hki s GLN 248 CO 0.07 0.19 0.26 0.14 -0.55 0.00 0.00 175.29 175.40 2hki s VAL 249 N 0.45 2.45 -0.14 1.34 -7.23 0.05 -0.35 120.40 116.98 2hki s VAL 249 Ca -0.08 -1.55 0.17 0.00 -1.81 0.00 0.00 61.98 58.71 2hki s VAL 249 Cb -0.15 -3.00 -0.24 0.00 0.56 0.00 0.00 36.38 33.55 2hki s VAL 249 CO 0.04 -0.00 0.36 -1.54 -0.31 0.00 0.00 175.10 173.65 2hki n SER 250 N -1.36 0.31 -4.55 4.85 3.41 -0.48 -4.82 113.62 110.98 2hki n SER 250 Ca 0.01 0.14 -0.43 0.00 -0.26 0.00 0.00 58.87 58.33 2hki n SER 250 Cb 0.63 0.77 -0.05 0.00 -0.26 0.00 0.00 64.21 65.31 2hki n SER 250 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2hki s LYS 251 N -2.70 3.47 0.07 4.33 1.02 -0.78 -5.01 119.74 120.14 2hki s LYS 251 Ca -0.08 0.01 -0.36 0.00 0.02 0.00 0.00 55.97 55.57 2hki s LYS 251 Cb 0.08 -3.92 -0.15 0.00 -0.52 0.00 0.00 37.83 33.31 2hki s LYS 251 CO 0.84 -1.13 1.53 1.63 -0.92 0.00 0.00 175.35 177.29 2hki n LYS 252 N 6.83 1.68 -1.71 1.68 5.02 -1.26 -4.93 118.16 125.46 2hki n LYS 252 Ca 0.03 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 2hki n LYS 252 Cb 0.48 -2.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 2hki n LYS 252 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2hki n THR 253 N 3.32 0.00 -3.69 -0.18 5.66 -1.02 -5.06 114.28 113.31 2hki n THR 253 Ca 0.19 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.08 2hki n THR 253 Cb 0.24 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.96 2hki n THR 253 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2hki s PHE 254 N -2.25 -0.13 0.25 1.09 -0.71 -1.26 -4.78 117.98 110.19 2hki s PHE 254 Ca 0.00 -0.17 -0.03 0.00 -1.04 0.00 0.00 56.93 55.69 2hki s PHE 254 Cb 0.00 0.18 0.52 0.00 -1.21 0.00 0.00 43.02 42.51 2hki s PHE 254 CO 0.00 -0.64 1.69 0.00 -1.34 0.00 0.00 175.22 174.93 2hki h ALA 255 N 2.57 1.07 -0.13 1.99 0.00 -1.89 0.99 119.26 123.86 2hki h ALA 255 Ca -0.34 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2hki h ALA 255 Cb 1.24 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2hki h ALA 255 CO 0.48 -0.32 -0.26 1.49 0.00 0.00 0.00 179.25 180.65 2hki h GLU 256 N 0.32 0.23 -0.01 0.00 4.57 -1.96 -2.53 114.58 115.20 2hki h GLU 256 Ca 0.45 -0.08 -0.24 0.00 -1.18 0.00 0.00 59.36 58.31 2hki h GLU 256 Cb 0.78 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.36 2hki h GLU 256 CO -0.51 0.48 -0.97 1.49 -1.18 0.00 0.00 179.01 178.32 2hki h GLU 257 N 0.21 0.54 0.48 1.92 4.81 -1.23 -2.51 114.58 118.80 2hki h GLU 257 Ca 0.03 -0.57 -0.02 0.00 -0.13 0.00 0.00 59.36 58.68 2hki h GLU 257 Cb 0.57 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 2hki h GLU 257 CO 0.04 1.20 -0.41 0.28 -0.73 0.00 0.00 179.01 179.39 2hki h VAL 258 N 0.31 0.00 -1.06 0.32 2.07 -1.23 -2.72 116.25 113.94 2hki h VAL 258 Ca -0.10 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.71 2hki h VAL 258 Cb 1.62 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 31.27 2hki h VAL 258 CO 0.18 0.00 0.66 0.78 0.02 0.00 0.00 177.57 179.21 2hki h ASN 259 N -0.87 0.49 -0.16 0.57 -0.26 -1.48 0.60 115.58 114.47 2hki h ASN 259 Ca -0.06 0.12 -0.00 0.00 -0.56 0.00 0.00 56.30 55.80 2hki h ASN 259 Cb 0.73 0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 38.04 2hki h ASN 259 CO -0.01 0.02 0.10 0.00 -1.06 0.00 0.00 177.43 176.48 2hki h ALA 260 N 1.68 1.86 0.00 -0.83 0.00 -1.15 -2.18 119.26 118.65 2hki h ALA 260 Ca 0.66 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.35 2hki h ALA 260 Cb 1.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2hki h ALA 260 CO -0.41 0.13 -0.89 0.00 0.00 0.00 0.00 179.25 178.07 2hki h ALA 261 N 1.88 0.49 0.17 0.00 0.00 0.47 -0.34 119.26 121.92 2hki h ALA 261 Ca 0.06 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 2hki h ALA 261 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2hki h ALA 261 CO -0.01 0.90 -0.08 0.74 0.00 0.00 0.00 179.25 180.80 2hki h PHE 262 N 0.12 -0.21 -0.77 0.00 0.04 -1.26 -2.71 116.94 112.15 2hki h PHE 262 Ca -0.05 -0.01 0.18 0.00 2.80 0.00 0.00 57.97 60.89 2hki h PHE 262 Cb 1.53 0.07 -0.12 0.00 2.20 0.00 0.00 35.95 39.62 2hki h PHE 262 CO 0.03 0.21 0.12 0.00 -0.60 0.00 0.00 178.31 178.07 2hki h ARG 263 N -0.75 0.18 -0.82 1.51 3.08 -1.41 0.42 114.38 116.60 2hki h ARG 263 Ca -0.02 -0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.21 2hki h ARG 263 Cb 0.51 -0.04 -0.12 0.00 0.08 0.00 0.00 29.97 30.40 2hki h ARG 263 CO 0.04 0.12 0.25 0.93 -1.07 0.00 0.00 179.97 180.24 2hki h GLU 264 N 0.18 0.29 0.09 0.04 5.08 -0.95 -2.32 114.58 116.99 2hki h GLU 264 Ca 0.44 -0.02 -0.29 0.00 -1.00 0.00 0.00 59.36 58.49 2hki h GLU 264 Cb 0.79 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2hki h GLU 264 CO -0.60 0.19 -1.50 0.77 -1.00 0.00 0.00 179.01 176.87 2hki h SER 265 N 0.30 0.30 0.09 1.42 0.02 -0.36 -3.13 113.55 112.19 2hki h SER 265 Ca 0.49 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2hki h SER 265 Cb 0.91 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.35 2hki h SER 265 CO -0.55 1.36 -0.02 0.00 -1.14 0.00 0.00 176.83 176.47 2hki h ALA 266 N 0.60 1.37 -0.00 3.77 0.00 0.03 0.59 119.26 125.61 2hki h ALA 266 Ca -0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2hki h ALA 266 Cb 1.99 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2hki h ALA 266 CO 0.15 0.03 -0.93 -0.25 0.00 0.00 0.00 179.25 178.25 2hki n ASP 267 N -3.64 1.01 0.00 0.00 9.92 -0.91 -3.57 116.55 119.37 2hki n ASP 267 Ca -0.03 -0.96 0.00 0.00 -0.53 0.00 0.00 54.79 53.27 2hki n ASP 267 Cb 0.11 0.90 0.00 0.00 -0.64 0.00 0.00 41.12 41.50 2hki n ASP 267 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2hki n ASN 268 N -1.42 0.00 0.04 -2.24 3.02 -0.54 -4.77 115.26 109.35 2hki n ASN 268 Ca 0.04 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.67 2hki n ASN 268 Cb 0.34 0.00 0.35 0.00 -0.61 0.00 0.00 39.78 39.86 2hki n ASN 268 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2hki n GLU 269 N 0.00 0.06 -0.33 3.52 4.71 -1.08 -2.31 120.64 125.22 2hki n GLU 269 Ca 0.00 0.34 0.06 0.00 -0.01 0.00 0.00 57.16 57.54 2hki n GLU 269 Cb 0.00 -1.63 0.09 0.00 -1.01 0.00 0.00 31.44 28.89 2hki n GLU 269 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2hki n LEU 270 N -1.74 1.45 -4.70 -4.62 4.77 0.09 -4.92 117.00 107.33 2hki n LEU 270 Ca 0.03 -2.33 -0.42 0.00 -0.03 0.00 0.00 56.01 53.26 2hki n LEU 270 Cb 0.17 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2hki n LEU 270 CO 0.14 0.58 1.40 -0.75 -1.33 0.00 0.00 177.39 177.42 2hki s LYS 271 N -1.72 4.16 0.00 3.23 2.20 -0.98 -0.49 119.74 126.14 2hki s LYS 271 Ca 0.21 2.52 0.00 0.00 -0.36 0.00 0.00 55.97 58.33 2hki s LYS 271 Cb 0.19 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 2hki s LYS 271 CO 0.00 -0.78 0.00 0.41 -0.36 0.00 0.00 175.35 174.63 2hki n GLY 272 N 4.08 1.90 0.52 5.54 0.00 -1.26 -4.83 105.19 111.15 2hki n GLY 272 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 2hki n GLY 272 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2hki n ILE 273 N -2.00 0.87 -4.60 -0.61 5.41 0.36 -4.29 119.36 114.50 2hki n ILE 273 Ca 0.00 -0.19 -0.34 0.00 1.00 0.00 0.00 62.75 63.22 2hki n ILE 273 Cb 0.00 -1.73 -0.11 0.00 -0.71 0.00 0.00 39.64 37.09 2hki n ILE 273 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2hki s LEU 274 N -6.87 3.18 0.27 1.39 2.96 -0.06 -1.13 118.68 118.42 2hki s LEU 274 Ca -0.21 -0.04 0.10 0.00 -0.22 0.00 0.00 54.13 53.76 2hki s LEU 274 Cb 0.08 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 2hki s LEU 274 CO 0.27 0.34 -0.17 -0.44 -1.32 0.00 0.00 176.35 175.03 2hki s SER 275 N -0.65 3.30 -0.15 3.68 0.01 -0.52 -4.49 113.70 114.88 2hki s SER 275 Ca 0.10 -1.05 0.01 0.00 1.31 0.00 0.00 55.95 56.31 2hki s SER 275 Cb -0.11 -0.26 0.02 0.00 0.21 0.00 0.00 66.02 65.88 2hki s SER 275 CO 0.02 -0.06 -0.16 -0.69 0.41 0.00 0.00 173.24 172.76 2hki s VAL 276 N -2.66 1.69 -0.25 3.43 1.01 -1.26 -0.84 120.40 121.51 2hki s VAL 276 Ca 0.28 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 2hki s VAL 276 Cb -0.03 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 2hki s VAL 276 CO 0.13 0.48 0.17 0.00 0.00 0.00 0.00 175.10 175.87 2hki n ASP 278 N 4.59 3.87 -4.70 0.00 8.00 -1.26 -1.63 116.55 125.42 2hki n ASP 278 Ca -0.15 -2.20 -0.32 0.00 0.71 0.00 0.00 54.79 52.83 2hki n ASP 278 Cb 0.52 -0.44 -0.08 0.00 -0.02 0.00 0.00 41.12 41.10 2hki n ASP 278 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2hki s GLU 279 N -1.37 2.79 -1.39 -1.24 0.41 -1.26 -4.88 118.70 111.77 2hki s GLU 279 Ca 0.41 -0.63 -0.15 0.00 -0.41 0.00 0.00 54.97 54.20 2hki s GLU 279 Cb 0.24 -2.68 0.02 0.00 -1.78 0.00 0.00 34.13 29.93 2hki s GLU 279 CO 0.24 0.61 2.18 -0.35 -0.49 0.00 0.00 175.26 177.46 2hki n PRO 280 N 1.21 2.73 -2.90 0.39 -0.04 -1.26 -4.93 135.00 130.19 2hki n PRO 280 Ca -0.14 -2.55 -0.21 0.00 -0.04 0.00 0.00 63.50 60.57 2hki n PRO 280 Cb 0.52 -3.26 0.02 0.00 -0.04 0.00 0.00 33.50 30.74 2hki n PRO 280 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2hki s LEU 281 N 2.20 3.54 0.45 1.53 1.43 -1.26 -5.12 118.68 121.44 2hki s LEU 281 Ca 0.48 0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.68 2hki s LEU 281 Cb 0.14 -2.94 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 2hki s LEU 281 CO -0.06 -0.85 0.12 0.68 0.23 0.00 0.00 176.35 176.46 2hki s VAL 282 N -2.57 1.90 0.35 -1.59 -7.23 -1.26 -5.03 120.40 104.97 2hki s VAL 282 Ca 0.52 -1.82 0.13 0.00 -1.81 0.00 0.00 61.98 59.00 2hki s VAL 282 Cb -0.10 -2.72 0.34 0.00 0.56 0.00 0.00 36.38 34.46 2hki s VAL 282 CO 0.37 0.00 1.77 0.77 -0.31 0.00 0.00 175.10 177.70 2hki h SER 283 N 1.42 0.60 -0.09 4.85 4.64 -1.99 -0.51 113.55 122.47 2hki h SER 283 Ca -0.43 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2hki h SER 283 Cb 1.27 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2hki h SER 283 CO 0.72 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.83 2hki n ILE 284 N -4.72 0.12 0.96 0.95 0.00 -1.26 -2.32 119.36 113.10 2hki n ILE 284 Ca 0.25 -0.15 0.12 0.00 0.00 0.00 0.00 62.75 62.96 2hki n ILE 284 Cb 0.74 0.01 0.20 0.00 0.00 0.00 0.00 39.64 40.60 2hki n ILE 284 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2hki n ASP 285 N -0.27 0.56 -0.79 9.51 8.00 -0.20 -3.95 116.55 129.41 2hki n ASP 285 Ca 0.11 -0.30 0.11 0.00 0.71 0.00 0.00 54.79 55.42 2hki n ASP 285 Cb 0.14 0.34 0.07 0.00 -0.02 0.00 0.00 41.12 41.64 2hki n ASP 285 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2hki n PHE 286 N -1.54 0.00 -1.58 1.24 3.72 -0.98 -4.90 117.46 113.41 2hki n PHE 286 Ca 0.05 0.00 -0.52 0.00 -0.05 0.00 0.00 57.45 56.93 2hki n PHE 286 Cb 0.34 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.82 2hki n PHE 286 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2hki n ARG 287 N 0.90 1.04 -1.60 -1.08 5.12 -1.25 -2.57 116.66 117.21 2hki n ARG 287 Ca 0.12 0.38 -0.17 0.00 -1.93 0.00 0.00 57.85 56.25 2hki n ARG 287 Cb 0.54 -1.99 -0.06 0.00 -1.16 0.00 0.00 32.46 29.79 2hki n ARG 287 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hki s THR 289 N -2.65 4.27 -1.81 0.00 -4.23 -1.06 -4.98 115.64 105.19 2hki s THR 289 Ca 0.00 1.72 0.30 0.00 -1.18 0.00 0.00 61.69 62.53 2hki s THR 289 Cb 0.00 -3.96 0.59 0.00 1.34 0.00 0.00 72.50 70.47 2hki s THR 289 CO 0.00 0.12 1.97 0.47 -0.54 0.00 0.00 174.62 176.64 2hki n ASP 290 N 0.50 0.41 -4.93 3.99 8.00 -1.26 -4.28 116.55 118.97 2hki n ASP 290 Ca 0.02 -0.74 -0.29 0.00 0.71 0.00 0.00 54.79 54.49 2hki n ASP 290 Cb 0.50 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.49 2hki n ASP 290 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2hki s VAL 291 N -2.31 5.34 0.49 2.53 -7.23 -1.26 -4.87 120.40 113.09 2hki s VAL 291 Ca 0.35 -0.47 0.15 0.00 -1.81 0.00 0.00 61.98 60.20 2hki s VAL 291 Cb 0.21 -3.68 0.25 0.00 0.56 0.00 0.00 36.38 33.72 2hki s VAL 291 CO 0.43 0.03 2.10 0.28 -0.31 0.00 0.00 175.10 177.63 2hki h SER 292 N 2.64 0.04 -2.18 4.85 0.02 -1.35 -3.43 113.55 114.14 2hki h SER 292 Ca -0.47 -0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.57 2hki h SER 292 Cb 1.17 -0.01 -0.23 0.00 0.14 0.00 0.00 62.40 63.48 2hki h SER 292 CO 0.73 0.08 0.09 -0.55 -1.14 0.00 0.00 176.83 176.03 2hki s SER 293 N -7.02 -0.84 -0.19 3.07 0.15 -1.09 -4.17 113.70 103.60 2hki s SER 293 Ca -0.05 1.24 -0.01 0.00 0.70 0.00 0.00 55.95 57.84 2hki s SER 293 Cb 0.17 1.69 0.01 0.00 -1.71 0.00 0.00 66.02 66.17 2hki s SER 293 CO 0.68 -0.18 -0.14 -0.89 1.20 0.00 0.00 173.24 173.91 2hki s THR 294 N 2.13 2.64 0.04 6.45 2.01 -0.46 -1.43 115.64 127.03 2hki s THR 294 Ca -0.07 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 60.88 2hki s THR 294 Cb -0.07 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.25 2hki s THR 294 CO -0.18 0.50 1.11 -0.63 -0.69 0.00 0.00 174.62 174.73 2hki s ILE 295 N 1.22 4.35 -0.83 1.82 -1.09 -0.02 -0.24 121.20 126.40 2hki s ILE 295 Ca 0.02 1.69 -0.20 0.00 -2.23 0.00 0.00 60.65 59.93 2hki s ILE 295 Cb -0.14 -4.08 0.11 0.00 -1.58 0.00 0.00 42.46 36.76 2hki s ILE 295 CO -0.06 0.14 1.07 -0.62 -1.23 0.00 0.00 174.94 174.23 2hki s ASP 296 N 1.01 6.45 0.28 3.58 -1.08 0.22 -0.55 116.67 126.59 2hki s ASP 296 Ca 0.56 -1.65 0.00 0.00 -0.52 0.00 0.00 52.55 50.95 2hki s ASP 296 Cb -0.26 -2.41 0.41 0.00 -1.46 0.00 0.00 42.92 39.20 2hki s ASP 296 CO 0.29 -1.21 1.78 0.77 0.52 0.00 0.00 175.17 177.32 2hki h SER 297 N 9.13 0.65 0.00 -0.34 4.64 -1.60 -0.90 113.55 125.12 2hki h SER 297 Ca -0.01 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2hki h SER 297 Cb 1.04 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2hki h SER 297 CO 1.15 0.74 0.05 -1.28 -0.87 0.00 0.00 176.83 176.62 2hki h SER 298 N 0.63 0.00 0.05 4.97 0.87 -1.90 -2.93 113.55 115.23 2hki h SER 298 Ca 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2hki h SER 298 Cb 0.45 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2hki h SER 298 CO 0.02 0.00 -1.58 0.18 -0.53 0.00 0.00 176.83 174.92 2hki n LEU 299 N -2.91 0.39 -4.69 2.23 4.77 -0.35 -4.94 117.00 111.51 2hki n LEU 299 Ca -0.03 -0.16 -0.44 0.00 -0.03 0.00 0.00 56.01 55.35 2hki n LEU 299 Cb 0.11 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2hki n LEU 299 CO 0.17 0.08 1.13 0.41 -1.33 0.00 0.00 177.39 177.86 2hki n THR 300 N -1.99 0.59 -4.09 -5.08 -1.04 -1.11 -4.79 114.28 96.77 2hki n THR 300 Ca -0.01 -0.15 -0.14 0.00 -2.04 0.00 0.00 64.05 61.71 2hki n THR 300 Cb 0.48 -1.61 -0.11 0.00 -1.82 0.00 0.00 70.33 67.27 2hki n THR 300 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2hki s MET 301 N 0.11 0.61 -0.21 -2.82 -1.94 -0.80 -4.87 119.30 109.38 2hki s MET 301 Ca 0.71 -0.83 -0.00 0.00 -1.71 0.00 0.00 55.69 53.87 2hki s MET 301 Cb -0.62 -0.42 0.06 0.00 2.01 0.00 0.00 34.83 35.85 2hki s MET 301 CO 0.44 0.08 -0.04 0.08 -0.01 0.00 0.00 175.02 175.58 2hki s VAL 302 N -1.43 1.24 -0.64 -6.03 1.01 -1.26 -0.22 120.40 113.07 2hki s VAL 302 Ca -0.07 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 2hki s VAL 302 Cb -0.10 -1.53 0.16 0.00 0.00 0.00 0.00 36.38 34.92 2hki s VAL 302 CO 0.01 -0.06 0.44 -0.32 0.00 0.00 0.00 175.10 175.17 2hki s MET 303 N 1.54 2.51 0.00 2.72 0.00 -0.50 -4.78 119.30 120.79 2hki s MET 303 Ca -0.03 -2.71 0.00 0.00 0.00 0.00 0.00 55.69 52.94 2hki s MET 303 Cb -0.18 -3.64 0.00 0.00 0.00 0.00 0.00 34.83 31.01 2hki s MET 303 CO -0.07 -1.18 0.00 0.41 0.00 0.00 0.00 175.02 174.18 2hki n GLY 304 N 3.13 0.42 0.23 2.11 0.00 -1.26 -3.08 105.19 106.74 2hki n GLY 304 Ca 0.10 -0.77 0.02 0.00 0.00 0.00 0.00 46.02 45.37 2hki n GLY 304 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hki n ASP 305 N 0.00 1.91 0.00 1.61 9.92 -1.26 -4.90 116.55 123.83 2hki n ASP 305 Ca 0.00 -1.62 0.00 0.00 -0.53 0.00 0.00 54.79 52.64 2hki n ASP 305 Cb 0.00 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 2hki n ASP 305 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2hki n ASP 306 N 0.09 0.43 -4.39 -2.24 5.75 -1.26 -2.42 116.55 112.50 2hki n ASP 306 Ca 0.04 -0.97 -0.45 0.00 -0.01 0.00 0.00 54.79 53.40 2hki n ASP 306 Cb 0.23 0.01 -0.07 0.00 -1.03 0.00 0.00 41.12 40.26 2hki n ASP 306 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2hki s MET 307 N -0.01 3.00 -0.11 0.11 1.75 -1.18 -0.77 119.30 122.10 2hki s MET 307 Ca 0.00 -1.32 -0.06 0.00 -1.25 0.00 0.00 55.69 53.06 2hki s MET 307 Cb 0.00 -4.15 -0.04 0.00 2.84 0.00 0.00 34.83 33.48 2hki s MET 307 CO 0.00 -1.11 0.12 0.08 -0.65 0.00 0.00 175.02 173.46 2hki s VAL 308 N 1.81 5.30 -0.03 10.11 1.01 0.12 -1.41 120.40 137.32 2hki s VAL 308 Ca 0.06 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.19 2hki s VAL 308 Cb -0.24 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 2hki s VAL 308 CO 0.07 0.60 -0.18 -0.75 0.00 0.00 0.00 175.10 174.83 2hki s LYS 309 N -1.07 1.69 -0.04 2.72 2.20 0.69 -0.60 119.74 125.32 2hki s LYS 309 Ca 0.16 -0.65 -0.02 0.00 -0.36 0.00 0.00 55.97 55.09 2hki s LYS 309 Cb -0.12 -1.54 0.03 0.00 -1.51 0.00 0.00 37.83 34.69 2hki s LYS 309 CO 0.05 0.33 0.09 0.08 -0.36 0.00 0.00 175.35 175.54 2hki s VAL 310 N -0.20 -0.04 -0.18 4.02 1.01 -0.43 -1.91 120.40 122.67 2hki s VAL 310 Ca 0.02 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 2hki s VAL 310 Cb -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.13 2hki s VAL 310 CO 0.01 0.07 -0.13 -0.63 0.00 0.00 0.00 175.10 174.41 2hki s ILE 311 N 0.94 2.72 -0.05 2.22 1.09 -1.26 -1.21 121.20 125.66 2hki s ILE 311 Ca -0.07 -0.73 0.05 0.00 -1.10 0.00 0.00 60.65 58.79 2hki s ILE 311 Cb -0.10 -2.18 -0.00 0.00 -1.06 0.00 0.00 42.46 39.12 2hki s ILE 311 CO -0.04 0.50 -0.19 0.00 -0.10 0.00 0.00 174.94 175.11 2hki s ALA 312 N 1.09 1.66 0.05 9.38 0.00 -0.88 -0.61 121.76 132.46 2hki s ALA 312 Ca 0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 51.96 51.04 2hki s ALA 312 Cb -0.14 -0.55 -0.06 0.00 0.00 0.00 0.00 23.12 22.36 2hki s ALA 312 CO -0.04 0.30 0.49 -1.58 0.00 0.00 0.00 175.76 174.93 2hki s TRP 313 N 0.03 3.74 0.02 0.00 0.52 0.67 -0.99 118.94 122.92 2hki s TRP 313 Ca -0.05 1.11 0.02 0.00 0.02 0.00 0.00 56.10 57.20 2hki s TRP 313 Cb -0.12 -2.38 -0.01 0.00 -1.15 0.00 0.00 33.47 29.81 2hki s TRP 313 CO 0.03 0.59 -0.06 1.52 0.02 0.00 0.00 176.95 179.05 2hki s TYR 314 N -1.15 0.55 -0.48 -1.98 1.13 0.19 -1.35 117.35 114.27 2hki s TYR 314 Ca 0.28 -0.27 -0.28 0.00 -1.41 0.00 0.00 57.07 55.39 2hki s TYR 314 Cb -0.18 -0.34 0.03 0.00 -1.10 0.00 0.00 41.96 40.37 2hki s TYR 314 CO 0.17 -0.04 1.08 0.34 -2.51 0.00 0.00 175.55 174.58 2hki s ASP 315 N -0.76 6.59 0.31 -0.18 -1.08 -1.26 -1.04 116.67 119.25 2hki s ASP 315 Ca -0.03 0.35 -0.01 0.00 -0.52 0.00 0.00 52.55 52.33 2hki s ASP 315 Cb -0.05 -2.52 0.48 0.00 -1.46 0.00 0.00 42.92 39.37 2hki s ASP 315 CO 0.00 -1.20 1.97 -0.55 0.52 0.00 0.00 175.17 175.91 2hki h ASN 316 N 9.20 0.90 0.00 -0.34 -1.07 -1.92 -2.93 115.58 119.42 2hki h ASN 316 Ca -0.23 -0.03 -0.20 0.00 0.07 0.00 0.00 56.30 55.91 2hki h ASN 316 Cb 1.06 -0.23 -0.03 0.00 -2.07 0.00 0.00 38.32 37.06 2hki h ASN 316 CO 1.10 0.66 -1.20 -0.62 0.07 0.00 0.00 177.43 177.44 2hki n GLU 317 N -4.41 0.55 0.02 4.14 1.02 -1.26 -4.08 120.64 116.61 2hki n GLU 317 Ca 0.09 0.55 -0.18 0.00 -0.02 0.00 0.00 57.16 57.60 2hki n GLU 317 Cb 0.03 -1.73 -0.13 0.00 -0.02 0.00 0.00 31.44 29.60 2hki n GLU 317 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2hki h TRP 318 N -1.00 0.48 -0.32 -0.32 2.91 -1.93 -2.02 115.95 113.74 2hki h TRP 318 Ca -0.31 -0.31 -0.00 0.00 1.13 0.00 0.00 58.89 59.39 2hki h TRP 318 Cb 1.19 -0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 29.79 2hki h TRP 318 CO 0.03 1.20 0.19 0.78 -1.03 0.00 0.00 178.44 179.61 2hki h GLY 319 N -0.38 0.47 1.00 2.65 0.00 -1.70 -0.34 103.07 104.77 2hki h GLY 319 Ca -0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2hki h GLY 319 CO 0.12 0.20 -0.09 -1.82 0.00 0.00 0.00 176.54 174.95 2hki h TYR 320 N 0.41 -0.23 -0.83 5.60 5.03 -1.64 -2.57 116.97 122.74 2hki h TYR 320 Ca 0.11 -0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.53 2hki h TYR 320 Cb 0.03 0.08 -0.06 0.00 1.55 0.00 0.00 36.73 38.33 2hki h TYR 320 CO -0.04 -0.14 0.54 0.77 -1.32 0.00 0.00 178.16 177.98 2hki h SER 321 N -0.25 0.65 -0.87 -2.11 0.02 -1.09 0.16 113.55 110.05 2hki h SER 321 Ca -0.03 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.04 2hki h SER 321 Cb 0.19 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.57 2hki h SER 321 CO 0.04 0.37 0.57 1.56 -1.14 0.00 0.00 176.83 178.22 2hki h GLN 322 N 0.71 0.86 -0.20 3.45 1.08 -0.68 -1.93 115.11 118.40 2hki h GLN 322 Ca 0.39 -0.05 -0.19 0.00 -1.45 0.00 0.00 58.65 57.35 2hki h GLN 322 Cb 0.56 -0.19 0.01 0.00 -0.05 0.00 0.00 27.48 27.80 2hki h GLN 322 CO -0.16 0.57 -0.62 0.00 -0.95 0.00 0.00 178.83 177.67 2hki h ARG 323 N 0.89 0.78 -0.64 1.46 2.47 -0.37 -1.28 114.38 117.68 2hki h ARG 323 Ca 0.40 -0.57 0.11 0.00 -1.26 0.00 0.00 59.98 58.66 2hki h ARG 323 Cb 0.36 0.10 -0.08 0.00 -1.65 0.00 0.00 29.97 28.70 2hki h ARG 323 CO -0.16 1.19 0.23 0.28 0.56 0.00 0.00 179.97 182.07 2hki h VAL 324 N 0.52 0.73 -0.37 2.04 2.07 -0.57 0.78 116.25 121.44 2hki h VAL 324 Ca -0.02 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 2hki h VAL 324 Cb 1.25 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2hki h VAL 324 CO 0.13 0.07 -0.23 0.58 0.02 0.00 0.00 177.57 178.14 2hki h VAL 325 N 0.40 1.27 -0.75 2.57 2.07 -1.29 0.14 116.25 120.65 2hki h VAL 325 Ca 0.33 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 2hki h VAL 325 Cb 0.45 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2hki h VAL 325 CO -0.34 0.44 0.41 0.44 0.02 0.00 0.00 177.57 178.54 2hki h ASP 326 N 0.63 0.94 -0.01 0.57 3.32 0.53 0.41 116.42 122.82 2hki h ASP 326 Ca 0.09 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2hki h ASP 326 Cb 0.73 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2hki h ASP 326 CO 0.06 0.77 -0.01 0.25 -1.72 0.00 0.00 179.24 178.59 2hki h LEU 327 N 1.04 0.03 -0.85 1.55 5.85 0.66 -2.79 115.31 120.79 2hki h LEU 327 Ca 0.27 -0.42 0.10 0.00 0.84 0.00 0.00 57.88 58.66 2hki h LEU 327 Cb 0.03 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 40.98 2hki h LEU 327 CO -0.04 0.45 0.49 0.00 -0.34 0.00 0.00 178.44 179.00 2hki h ALA 328 N 0.58 1.23 -0.14 1.25 0.00 -0.51 -1.31 119.26 120.36 2hki h ALA 328 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hki h ALA 328 Cb 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2hki h ALA 328 CO 0.00 0.11 0.00 -0.40 0.00 0.00 0.00 179.25 178.96 2hki n ASP 329 N -4.73 1.35 -0.03 0.00 3.85 0.12 -1.66 116.55 115.44 2hki n ASP 329 Ca 0.15 -1.66 -0.16 0.00 -0.71 0.00 0.00 54.79 52.40 2hki n ASP 329 Cb 0.30 -0.09 -0.14 0.00 -1.35 0.00 0.00 41.12 39.85 2hki n ASP 329 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 2hki h ILE 330 N 1.79 1.68 -0.60 2.12 2.04 -0.98 -2.01 117.51 121.55 2hki h ILE 330 Ca 0.00 -2.41 0.12 0.00 1.00 0.00 0.00 64.86 63.57 2hki h ILE 330 Cb 0.39 3.31 -0.11 0.00 -0.74 0.00 0.00 36.82 39.67 2hki h ILE 330 CO 0.00 0.64 -0.16 0.58 0.00 0.00 0.00 178.15 179.21 2hki h VAL 331 N -0.79 0.38 0.05 1.67 2.07 -1.21 -1.36 116.25 117.08 2hki h VAL 331 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2hki h VAL 331 Cb 1.23 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2hki h VAL 331 CO 0.05 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.61 2hki h ALA 332 N 1.56 -0.07 -0.14 1.67 0.00 -1.46 -3.36 119.26 117.45 2hki h ALA 332 Ca 0.29 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2hki h ALA 332 Cb 0.45 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2hki h ALA 332 CO -0.62 -0.44 0.06 -0.97 0.00 0.00 0.00 179.25 177.28 2hki h ASN 333 N -0.28 0.08 -3.10 0.00 -0.00 -0.54 -3.17 115.58 108.57 2hki h ASN 333 Ca -0.01 0.01 -0.74 0.00 -0.00 0.00 0.00 56.30 55.56 2hki h ASN 333 Cb 0.25 -0.00 -0.22 0.00 -0.00 0.00 0.00 38.32 38.35 2hki h ASN 333 CO 0.01 0.07 0.04 -1.59 -0.00 0.00 0.00 177.43 175.97 2hki s LYS 334 N -6.18 3.16 0.00 6.67 0.00 -0.60 -5.08 119.74 117.71 2hki s LYS 334 Ca -0.13 -1.69 0.31 0.00 0.00 0.00 0.00 55.97 54.45 2hki s LYS 334 Cb 0.08 -4.35 1.62 0.00 0.00 0.00 0.00 37.83 35.18 2hki s LYS 334 CO 0.68 -1.44 2.07 1.87 0.00 0.00 0.00 175.35 178.53