#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j4l s ASN 2 N 0.00 6.55 -0.04 7.83 -0.87 -1.26 -0.54 114.94 126.60 2j4l s ASN 2 Ca 0.00 0.65 -0.05 0.00 -1.57 0.00 0.00 52.86 51.89 2j4l s ASN 2 Cb 0.00 -2.19 0.01 0.00 -0.02 0.00 0.00 41.25 39.05 2j4l s ASN 2 CO 0.00 0.20 0.12 -0.51 -2.57 0.00 0.00 177.10 174.35 2j4l s ILE 3 N -0.17 0.01 -0.16 0.60 2.07 -0.72 -3.61 121.20 119.22 2j4l s ILE 3 Ca 0.19 -0.12 -0.05 0.00 -1.41 0.00 0.00 60.65 59.26 2j4l s ILE 3 Cb -0.14 -0.22 -0.03 0.00 0.13 0.00 0.00 42.46 42.20 2j4l s ILE 3 CO 0.07 -0.07 -0.01 -0.63 -1.91 0.00 0.00 174.94 172.39 2j4l s ILE 4 N -0.17 4.13 -0.30 2.00 -1.09 -1.15 -1.55 121.20 123.08 2j4l s ILE 4 Ca -0.02 -0.27 -0.05 0.00 -2.23 0.00 0.00 60.65 58.07 2j4l s ILE 4 Cb -0.02 -2.83 0.02 0.00 -1.58 0.00 0.00 42.46 38.05 2j4l s ILE 4 CO 0.00 0.48 0.05 -0.22 -1.23 0.00 0.00 174.94 174.03 2j4l s LEU 5 N 0.38 3.83 -0.45 2.97 0.20 0.15 -1.20 118.68 124.56 2j4l s LEU 5 Ca -0.02 -0.88 -0.18 0.00 0.69 0.00 0.00 54.13 53.74 2j4l s LEU 5 Cb -0.14 -1.82 0.04 0.00 -0.43 0.00 0.00 46.19 43.84 2j4l s LEU 5 CO 0.02 -0.22 0.49 -0.75 -0.29 0.00 0.00 176.35 175.61 2j4l s LYS 6 N 1.43 3.10 -0.26 1.98 2.36 0.52 -1.12 119.74 127.75 2j4l s LYS 6 Ca 0.01 -0.84 -0.17 0.00 -2.55 0.00 0.00 55.97 52.42 2j4l s LYS 6 Cb -0.18 -4.02 -0.03 0.00 -1.05 0.00 0.00 37.83 32.55 2j4l s LYS 6 CO 0.01 -0.98 0.48 0.42 1.55 0.00 0.00 175.35 176.83 2j4l s ILE 7 N 2.25 5.10 0.64 5.43 -1.09 0.03 -1.39 121.20 132.17 2j4l s ILE 7 Ca 0.13 0.81 -0.18 0.00 -2.23 0.00 0.00 60.65 59.18 2j4l s ILE 7 Cb -0.18 -3.79 -0.03 0.00 -1.58 0.00 0.00 42.46 36.87 2j4l s ILE 7 CO 0.13 0.11 0.97 -0.24 -1.23 0.00 0.00 174.94 174.68 2j4l n SER 8 N 5.41 0.71 0.19 3.58 2.88 -0.48 -2.10 113.62 123.81 2j4l n SER 8 Ca -0.05 0.76 0.04 0.00 -1.33 0.00 0.00 58.87 58.29 2j4l n SER 8 Cb 0.50 -1.40 0.46 0.00 -0.75 0.00 0.00 64.21 63.02 2j4l n SER 8 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2j4l h GLY 9 N 0.26 0.08 2.00 0.46 0.00 -1.92 -2.72 103.07 101.24 2j4l h GLY 9 Ca -0.48 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2j4l h GLY 9 CO 0.50 0.05 -0.08 0.50 0.00 0.00 0.00 176.54 177.50 2j4l h LYS 10 N 0.08 0.00 -0.03 4.80 1.57 -1.91 -2.48 116.57 118.59 2j4l h LYS 10 Ca 0.01 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2j4l h LYS 10 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 2j4l h LYS 10 CO 0.02 0.08 0.23 0.35 -0.57 0.00 0.00 179.45 179.57 2j4l h PHE 11 N 0.00 0.00 -0.38 -1.35 3.57 -1.85 0.10 116.94 117.04 2j4l h PHE 11 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2j4l h PHE 11 Cb 0.15 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2j4l h PHE 11 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 2j4l n PHE 12 N -3.06 0.50 0.15 0.41 3.01 -0.93 -4.30 117.46 113.23 2j4l n PHE 12 Ca -0.02 -0.32 0.08 0.00 1.01 0.00 0.00 57.45 58.21 2j4l n PHE 12 Cb 0.30 -0.01 -0.12 0.00 -0.01 0.00 0.00 39.48 39.64 2j4l n PHE 12 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2j4l n ASP 13 N 1.15 1.18 0.01 4.37 8.00 0.34 -4.45 116.55 127.16 2j4l n ASP 13 Ca 0.16 -0.18 0.03 0.00 0.71 0.00 0.00 54.79 55.51 2j4l n ASP 13 Cb 0.52 1.59 0.40 0.00 -0.02 0.00 0.00 41.12 43.60 2j4l n ASP 13 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2j4l h GLU 14 N 0.00 0.51 -6.31 -1.24 5.08 -1.72 -3.47 114.58 107.42 2j4l h GLU 14 Ca 0.00 -0.05 -0.35 0.00 -1.00 0.00 0.00 59.36 57.95 2j4l h GLU 14 Cb 0.66 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.82 2j4l h GLU 14 CO 0.00 0.39 -0.77 -0.25 -1.00 0.00 0.00 179.01 177.38 2j4l n ASP 15 N -4.42 -5.68 -4.21 1.42 9.92 -1.26 -5.03 116.55 107.29 2j4l n ASP 15 Ca 0.02 -0.75 -0.16 0.00 -0.53 0.00 0.00 54.79 53.37 2j4l n ASP 15 Cb 0.11 -2.91 -0.11 0.00 -0.64 0.00 0.00 41.12 37.57 2j4l n ASP 15 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2j4l s ASN 16 N -3.10 1.67 0.31 -2.24 3.84 -1.26 -5.07 114.94 109.10 2j4l s ASN 16 Ca 0.10 -0.83 0.23 0.00 0.21 0.00 0.00 52.86 52.57 2j4l s ASN 16 Cb -0.04 -0.02 0.22 0.00 -0.55 0.00 0.00 41.25 40.85 2j4l s ASN 16 CO 0.86 -0.23 1.36 1.62 -2.79 0.00 0.00 177.10 177.92 2j4l h VAL 17 N 3.47 0.00 0.00 -5.21 3.04 -2.03 -3.34 116.25 112.18 2j4l h VAL 17 Ca -0.38 -0.95 -0.02 0.00 -1.01 0.00 0.00 66.70 64.35 2j4l h VAL 17 Cb 1.19 1.71 -0.00 0.00 -2.01 0.00 0.00 31.29 32.18 2j4l h VAL 17 CO 0.53 0.00 -0.08 0.44 -1.01 0.00 0.00 177.57 177.46 2j4l h ASP 18 N 0.00 0.00 0.37 3.17 3.32 -1.98 -3.04 116.42 118.26 2j4l h ASP 18 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2j4l h ASP 18 Cb 0.97 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.52 2j4l h ASP 18 CO 0.00 0.08 -0.26 0.78 -1.72 0.00 0.00 179.24 178.12 2j4l h ASN 19 N 0.00 -0.67 -0.88 6.45 2.35 -1.95 -0.74 115.58 120.14 2j4l h ASN 19 Ca -0.00 0.04 0.10 0.00 -0.55 0.00 0.00 56.30 55.89 2j4l h ASN 19 Cb 0.65 0.21 -0.06 0.00 0.05 0.00 0.00 38.32 39.17 2j4l h ASN 19 CO 0.01 -0.38 0.57 -0.07 -1.65 0.00 0.00 177.43 175.91 2j4l h LEU 20 N -0.60 0.76 -0.34 1.61 3.38 -1.81 -1.81 115.31 116.50 2j4l h LEU 20 Ca -0.05 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2j4l h LEU 20 Cb 0.49 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2j4l h LEU 20 CO 0.03 0.44 0.18 0.40 0.09 0.00 0.00 178.44 179.58 2j4l h ILE 21 N 0.84 1.15 -0.20 1.22 1.08 -1.39 -0.82 117.51 119.39 2j4l h ILE 21 Ca 0.41 -0.39 -0.17 0.00 -0.39 0.00 0.00 64.86 64.32 2j4l h ILE 21 Cb 0.45 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 34.97 2j4l h ILE 21 CO -0.17 0.15 -0.58 1.62 -0.69 0.00 0.00 178.15 178.48 2j4l h VAL 22 N 0.43 1.31 0.84 1.67 3.04 -0.71 -2.64 116.25 120.18 2j4l h VAL 22 Ca 0.12 -1.81 -0.04 0.00 -1.01 0.00 0.00 66.70 63.95 2j4l h VAL 22 Cb 0.08 1.77 0.01 0.00 -2.01 0.00 0.00 31.29 31.13 2j4l h VAL 22 CO -0.02 0.57 -0.40 0.25 -1.01 0.00 0.00 177.57 176.96 2j4l h LEU 23 N 0.49 -0.95 -1.99 3.16 5.85 -1.20 -1.26 115.31 119.40 2j4l h LEU 23 Ca 0.00 0.03 0.24 0.00 0.84 0.00 0.00 57.88 58.99 2j4l h LEU 23 Cb 1.14 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 2j4l h LEU 23 CO 0.11 -0.65 0.59 -0.09 -0.34 0.00 0.00 178.44 178.06 2j4l h ARG 24 N -1.17 0.01 -0.00 1.25 2.43 -1.18 0.54 114.38 116.24 2j4l h ARG 24 Ca -0.12 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2j4l h ARG 24 Cb 0.87 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2j4l h ARG 24 CO 0.19 0.00 -0.31 1.04 -1.51 0.00 0.00 179.97 179.39 2j4l n GLN 25 N -4.29 0.05 -0.01 0.20 1.13 -0.96 -3.11 117.38 110.38 2j4l n GLN 25 Ca 0.17 -0.02 -0.21 0.00 -1.94 0.00 0.00 57.00 54.99 2j4l n GLN 25 Cb 0.89 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.61 2j4l n GLN 25 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2j4l n SER 26 N -1.46 2.10 -0.08 1.08 3.41 0.17 -2.66 113.62 116.18 2j4l n SER 26 Ca 0.07 0.20 -0.07 0.00 -0.26 0.00 0.00 58.87 58.81 2j4l n SER 26 Cb 0.33 -0.84 -0.00 0.00 -0.26 0.00 0.00 64.21 63.45 2j4l n SER 26 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2j4l h ILE 27 N -0.03 0.78 -0.30 -1.33 1.08 -1.25 0.46 117.51 116.93 2j4l h ILE 27 Ca -0.43 -0.03 -0.03 0.00 -0.39 0.00 0.00 64.86 63.97 2j4l h ILE 27 Cb 1.97 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 36.39 2j4l h ILE 27 CO 0.05 0.02 0.04 0.11 -0.69 0.00 0.00 178.15 177.67 2j4l h LYS 28 N 0.09 0.44 -0.13 2.37 1.57 -1.69 -0.57 116.57 118.65 2j4l h LYS 28 Ca 0.14 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2j4l h LYS 28 Cb 0.19 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2j4l h LYS 28 CO -0.24 0.44 -0.02 0.93 -0.57 0.00 0.00 179.45 179.99 2j4l h GLU 29 N 0.43 0.25 -0.17 3.15 5.08 -0.71 -1.78 114.58 120.83 2j4l h GLU 29 Ca 0.10 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2j4l h GLU 29 Cb 0.23 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2j4l h GLU 29 CO 0.00 0.52 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.40 2j4l h LEU 30 N -0.05 -0.22 -0.17 1.33 3.38 0.21 -2.60 115.31 117.20 2j4l h LEU 30 Ca 0.04 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2j4l h LEU 30 Cb 0.42 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2j4l h LEU 30 CO 0.01 -0.09 -0.28 0.00 0.09 0.00 0.00 178.44 178.17 2j4l h ALA 31 N 1.12 -0.58 0.00 1.53 0.00 -0.98 -3.28 119.26 117.07 2j4l h ALA 31 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2j4l h ALA 31 Cb 0.17 0.88 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2j4l h ALA 31 CO -0.19 -0.71 0.00 -0.25 0.00 0.00 0.00 179.25 178.10 2j4l n ASP 32 N -4.05 0.00 0.00 0.00 8.00 -0.68 -4.93 116.55 114.88 2j4l n ASP 32 Ca -0.02 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.32 2j4l n ASP 32 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 2j4l n ASP 32 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2j4l n PHE 35 N 0.98 0.00 -4.28 1.24 3.01 -1.24 -5.10 117.46 112.08 2j4l n PHE 35 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.12 2j4l n PHE 35 Cb 0.00 -0.78 -0.11 0.00 -0.01 0.00 0.00 39.48 38.58 2j4l n PHE 35 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2j4l s ARG 36 N -5.18 3.56 -0.05 -1.08 0.52 0.30 -4.92 118.95 112.09 2j4l s ARG 36 Ca 0.00 -0.43 0.03 0.00 -0.52 0.00 0.00 55.73 54.81 2j4l s ARG 36 Cb 0.00 -2.97 -0.03 0.00 0.52 0.00 0.00 34.95 32.48 2j4l s ARG 36 CO 0.00 0.39 -0.14 0.08 0.02 0.00 0.00 175.30 175.66 2j4l s VAL 37 N -0.02 3.11 -0.11 3.52 1.01 -1.26 -1.76 120.40 124.89 2j4l s VAL 37 Ca 0.03 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2j4l s VAL 37 Cb -0.13 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.03 2j4l s VAL 37 CO 0.02 0.59 -0.22 -0.83 0.00 0.00 0.00 175.10 174.66 2j4l s GLY 38 N -0.71 1.28 -0.10 4.51 0.00 -0.60 -3.32 107.32 108.39 2j4l s GLY 38 Ca 0.11 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.87 2j4l s GLY 38 CO 0.01 -0.13 -0.11 -0.42 0.00 0.00 0.00 173.10 172.44 2j4l s ILE 39 N 0.61 3.27 -0.12 0.90 1.01 0.05 0.33 121.20 127.26 2j4l s ILE 39 Ca -0.13 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 59.95 2j4l s ILE 39 Cb -0.17 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 39.96 2j4l s ILE 39 CO 0.03 0.55 -0.23 -0.69 0.00 0.00 0.00 174.94 174.60 2j4l s VAL 40 N -0.14 2.06 -0.11 2.92 1.01 -0.27 0.56 120.40 126.43 2j4l s VAL 40 Ca -0.00 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.99 2j4l s VAL 40 Cb -0.13 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2j4l s VAL 40 CO 0.03 0.56 -0.13 0.42 0.00 0.00 0.00 175.10 175.98 2j4l s THR 41 N 0.56 3.07 0.85 3.92 -4.23 -0.10 -0.79 115.64 118.91 2j4l s THR 41 Ca -0.14 -0.67 -0.12 0.00 -1.18 0.00 0.00 61.69 59.58 2j4l s THR 41 Cb -0.17 -2.27 0.10 0.00 1.34 0.00 0.00 72.50 71.51 2j4l s THR 41 CO 0.04 0.54 1.14 -0.83 -0.54 0.00 0.00 174.62 174.97 2j4l s GLY 42 N 0.05 1.59 0.18 3.99 0.00 -0.89 -4.57 107.32 107.68 2j4l s GLY 42 Ca -0.05 -0.49 0.09 0.00 0.00 0.00 0.00 44.72 44.27 2j4l s GLY 42 CO 0.04 0.01 1.40 -1.33 0.00 0.00 0.00 173.10 173.22 2j4l h GLY 43 N -1.24 0.00 0.00 0.20 0.00 -1.85 -3.41 103.07 96.77 2j4l h GLY 43 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2j4l h GLY 43 CO 0.63 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.78 2j4l n GLY 44 N 1.02 0.99 0.28 4.60 0.00 -1.26 -2.36 105.19 108.47 2j4l n GLY 44 Ca -0.00 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.34 2j4l n GLY 44 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j4l h SER 45 N 4.42 0.36 -0.65 1.61 4.64 -1.95 -1.76 113.55 120.23 2j4l h SER 45 Ca 0.00 -0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.33 2j4l h SER 45 Cb 0.00 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 61.95 2j4l h SER 45 CO 0.00 0.33 0.39 0.74 -0.87 0.00 0.00 176.83 177.42 2j4l h THR 46 N 0.41 1.06 0.43 2.95 2.02 -1.94 0.11 112.91 117.96 2j4l h THR 46 Ca 0.10 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 2j4l h THR 46 Cb 0.07 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2j4l h THR 46 CO -0.01 0.14 -0.21 0.00 0.37 0.00 0.00 175.52 175.81 2j4l h ALA 47 N 1.29 -1.08 -0.80 6.16 0.00 -0.95 -2.79 119.26 121.08 2j4l h ALA 47 Ca 0.27 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.22 2j4l h ALA 47 Cb 0.05 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 17.95 2j4l h ALA 47 CO -0.12 -1.04 0.30 0.00 0.00 0.00 0.00 179.25 178.39 2j4l h ARG 48 N -0.61 0.38 -0.16 0.00 3.08 -1.33 -2.00 114.38 113.74 2j4l h ARG 48 Ca -0.06 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.01 2j4l h ARG 48 Cb 0.44 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.34 2j4l h ARG 48 CO 0.10 0.25 -0.42 -0.09 -1.07 0.00 0.00 179.97 178.74 2j4l h ARG 49 N 0.39 -0.45 -0.19 0.04 2.43 -0.75 -0.32 114.38 115.52 2j4l h ARG 49 Ca 0.47 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.59 2j4l h ARG 49 Cb 0.79 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2j4l h ARG 49 CO -0.48 -0.30 -0.23 1.88 -1.51 0.00 0.00 179.97 179.33 2j4l h TYR 50 N -0.47 0.39 -0.44 2.20 -1.99 -1.14 -1.21 116.97 114.31 2j4l h TYR 50 Ca 0.08 -0.07 -0.06 0.00 2.00 0.00 0.00 58.73 60.68 2j4l h TYR 50 Cb 0.62 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.23 2j4l h TYR 50 CO -0.50 0.56 0.05 0.82 -0.00 0.00 0.00 178.16 179.09 2j4l h ILE 51 N 0.32 1.25 0.33 -2.88 2.04 -0.85 0.69 117.51 118.41 2j4l h ILE 51 Ca 0.05 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 2j4l h ILE 51 Cb 0.59 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2j4l h ILE 51 CO 0.04 0.33 -0.16 0.50 0.00 0.00 0.00 178.15 178.86 2j4l h LYS 52 N 0.60 -0.42 -0.58 2.37 3.64 -0.88 0.78 116.57 122.07 2j4l h LYS 52 Ca 0.13 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.63 2j4l h LYS 52 Cb 0.41 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.26 2j4l h LYS 52 CO 0.01 -0.25 0.21 1.25 -2.27 0.00 0.00 179.45 178.40 2j4l h LEU 53 N -0.49 0.21 0.33 5.20 5.85 -0.98 0.34 115.31 125.77 2j4l h LEU 53 Ca -0.05 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2j4l h LEU 53 Cb 0.37 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2j4l h LEU 53 CO 0.07 0.13 -0.16 0.00 -0.34 0.00 0.00 178.44 178.15 2j4l h ALA 54 N 1.40 -0.44 -0.90 1.25 0.00 0.75 -2.98 119.26 118.33 2j4l h ALA 54 Ca 0.29 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.20 2j4l h ALA 54 Cb 0.34 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 2j4l h ALA 54 CO -0.29 -0.57 0.59 -0.09 0.00 0.00 0.00 179.25 178.88 2j4l h ARG 55 N -0.79 0.51 -0.11 0.00 2.43 0.85 0.13 114.38 117.40 2j4l h ARG 55 Ca -0.04 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2j4l h ARG 55 Cb 0.51 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2j4l h ARG 55 CO 0.07 0.34 0.12 1.49 -1.51 0.00 0.00 179.97 180.48 2j4l h GLU 56 N 0.53 0.00 -0.27 0.20 4.81 -0.16 -1.31 114.58 118.38 2j4l h GLU 56 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 2j4l h GLU 56 Cb 0.99 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2j4l h GLU 56 CO -0.20 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.52 2j4l n ILE 57 N -3.84 0.60 -0.20 2.32 -5.35 0.43 -4.98 119.36 108.34 2j4l n ILE 57 Ca -0.00 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.68 2j4l n ILE 57 Cb 0.23 0.82 0.00 0.00 -1.74 0.00 0.00 39.64 38.94 2j4l n ILE 57 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2j4l n GLY 58 N 0.77 0.89 3.73 3.28 0.00 -0.49 -5.07 105.19 108.29 2j4l n GLY 58 Ca 0.12 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2j4l n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j4l s ILE 59 N -2.00 3.48 0.85 -0.61 -1.09 -1.09 -4.97 121.20 115.76 2j4l s ILE 59 Ca 0.00 1.15 -0.14 0.00 -2.23 0.00 0.00 60.65 59.43 2j4l s ILE 59 Cb 0.00 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 2j4l s ILE 59 CO 0.00 0.14 0.47 0.61 -1.23 0.00 0.00 174.94 174.93 2j4l n GLY 60 N 2.74 -1.78 0.25 6.18 0.00 -1.26 -4.58 105.19 106.73 2j4l n GLY 60 Ca 0.07 -0.58 0.03 0.00 0.00 0.00 0.00 46.02 45.55 2j4l n GLY 60 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2j4l h GLU 61 N -1.00 0.21 0.33 1.61 4.57 -1.99 -1.80 114.58 116.50 2j4l h GLU 61 Ca -0.44 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 2j4l h GLU 61 Cb 1.31 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 2j4l h GLU 61 CO 0.38 0.31 -0.21 0.00 -1.18 0.00 0.00 179.01 178.32 2j4l h ALA 62 N 1.71 -0.51 -0.44 2.92 0.00 -2.01 -2.37 119.26 118.56 2j4l h ALA 62 Ca 0.04 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2j4l h ALA 62 Cb 0.30 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2j4l h ALA 62 CO 0.02 -0.80 -0.03 1.88 0.00 0.00 0.00 179.25 180.32 2j4l h TYR 63 N -0.52 0.79 -0.96 0.00 0.05 -1.86 -2.12 116.97 112.34 2j4l h TYR 63 Ca -0.03 -0.11 0.08 0.00 0.05 0.00 0.00 58.73 58.71 2j4l h TYR 63 Cb 0.43 -0.21 -0.07 0.00 1.01 0.00 0.00 36.73 37.89 2j4l h TYR 63 CO -0.10 0.75 0.62 -0.07 -1.05 0.00 0.00 178.16 178.32 2j4l h LEU 64 N 0.69 0.96 -0.34 3.88 3.38 -1.15 0.11 115.31 122.84 2j4l h LEU 64 Ca 0.13 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2j4l h LEU 64 Cb 0.46 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2j4l h LEU 64 CO 0.02 0.60 0.06 0.44 0.09 0.00 0.00 178.44 179.65 2j4l h ASP 65 N 1.08 0.53 -0.32 -0.43 3.32 -0.87 -2.34 116.42 117.39 2j4l h ASP 65 Ca 0.43 -0.25 0.06 0.00 0.02 0.00 0.00 57.03 57.28 2j4l h ASP 65 Cb 0.25 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 2j4l h ASP 65 CO -0.18 0.65 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.92 2j4l h LEU 66 N 0.39 -0.14 -1.12 1.55 4.07 -0.58 0.27 115.31 119.76 2j4l h LEU 66 Ca 0.10 0.07 0.12 0.00 0.08 0.00 0.00 57.88 58.26 2j4l h LEU 66 Cb 0.34 0.13 -0.08 0.00 1.08 0.00 0.00 40.66 42.14 2j4l h LEU 66 CO 0.01 -0.03 0.61 -0.07 -1.08 0.00 0.00 178.44 177.87 2j4l h LEU 67 N 0.09 0.83 -0.67 1.67 3.38 -0.70 0.36 115.31 120.27 2j4l h LEU 67 Ca 0.16 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 2j4l h LEU 67 Cb 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2j4l h LEU 67 CO -0.26 0.44 -0.30 1.23 0.09 0.00 0.00 178.44 179.63 2j4l h GLY 68 N 0.89 0.76 0.91 0.83 0.00 -0.52 -1.54 103.07 104.41 2j4l h GLY 68 Ca 0.47 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2j4l h GLY 68 CO -0.23 0.63 0.11 -2.22 0.00 0.00 0.00 176.54 174.83 2j4l h ILE 69 N 0.60 1.20 -0.68 2.60 2.04 0.29 -1.10 117.51 122.45 2j4l h ILE 69 Ca 0.07 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2j4l h ILE 69 Cb 0.81 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2j4l h ILE 69 CO 0.07 0.21 0.37 -0.50 0.00 0.00 0.00 178.15 178.30 2j4l h TRP 70 N 0.35 0.95 -0.96 1.37 -0.00 -0.39 -1.06 115.95 116.21 2j4l h TRP 70 Ca 0.10 -0.03 0.02 0.00 -0.00 0.00 0.00 58.89 58.99 2j4l h TRP 70 Cb 0.22 -0.30 -0.05 0.00 -0.00 0.00 0.00 29.16 29.03 2j4l h TRP 70 CO 0.00 0.68 0.63 0.00 -0.00 0.00 0.00 178.44 179.76 2j4l h ALA 71 N 1.18 1.25 -0.06 1.49 0.00 -1.06 -0.03 119.26 122.03 2j4l h ALA 71 Ca 0.24 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2j4l h ALA 71 Cb 0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2j4l h ALA 71 CO -0.04 0.57 -0.33 0.66 0.00 0.00 0.00 179.25 180.10 2j4l h SER 72 N 1.26 0.11 0.20 0.00 4.64 -0.43 -2.64 113.55 116.70 2j4l h SER 72 Ca 0.37 -0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.44 2j4l h SER 72 Cb -0.08 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2j4l h SER 72 CO -0.10 0.44 -0.83 0.03 -0.87 0.00 0.00 176.83 175.50 2j4l h ARG 73 N 0.09 0.49 -0.81 4.77 3.08 -0.13 -1.44 114.38 120.42 2j4l h ARG 73 Ca 0.01 -0.45 0.06 0.00 0.07 0.00 0.00 59.98 59.68 2j4l h ARG 73 Cb 0.64 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.75 2j4l h ARG 73 CO 0.05 1.08 0.53 1.25 -1.07 0.00 0.00 179.97 181.81 2j4l h LEU 74 N 0.31 0.79 -0.63 3.04 5.85 -0.70 0.61 115.31 124.58 2j4l h LEU 74 Ca -0.06 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 2j4l h LEU 74 Cb 1.44 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2j4l h LEU 74 CO 0.15 0.51 -0.60 0.78 -0.34 0.00 0.00 178.44 178.94 2j4l h ASN 75 N 0.89 0.00 -0.11 1.25 -0.26 -1.32 -2.59 115.58 113.44 2j4l h ASN 75 Ca 0.35 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.07 2j4l h ASN 75 Cb 0.22 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.48 2j4l h ASN 75 CO -0.12 0.60 0.00 0.00 -1.06 0.00 0.00 177.43 176.84 2j4l h ALA 76 N 1.40 0.15 -0.11 -0.83 0.00 0.72 -2.11 119.26 118.48 2j4l h ALA 76 Ca -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2j4l h ALA 76 Cb 1.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2j4l h ALA 76 CO 0.08 -0.16 0.06 1.88 0.00 0.00 0.00 179.25 181.11 2j4l h TYR 77 N -0.07 0.14 -0.46 0.00 0.05 0.05 -0.40 116.97 116.29 2j4l h TYR 77 Ca 0.03 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.90 2j4l h TYR 77 Cb 0.35 -0.05 -0.09 0.00 1.01 0.00 0.00 36.73 37.96 2j4l h TYR 77 CO 0.03 0.14 -0.11 1.25 -1.05 0.00 0.00 178.16 178.42 2j4l h LEU 78 N 0.11 -0.42 -0.94 3.88 5.85 -1.42 0.27 115.31 122.63 2j4l h LEU 78 Ca 0.04 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2j4l h LEU 78 Cb 0.04 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2j4l h LEU 78 CO -0.01 -0.15 0.38 0.58 -0.34 0.00 0.00 178.44 178.90 2j4l h VAL 79 N 0.00 1.25 0.33 1.05 2.07 -1.12 -2.48 116.25 117.35 2j4l h VAL 79 Ca 0.22 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2j4l h VAL 79 Cb 0.33 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2j4l h VAL 79 CO -0.47 0.30 -0.16 -0.03 0.02 0.00 0.00 177.57 177.23 2j4l h MET 80 N 1.13 -0.43 -0.84 1.57 1.85 0.80 -2.72 114.93 116.29 2j4l h MET 80 Ca 0.27 0.03 0.17 0.00 -0.61 0.00 0.00 59.70 59.56 2j4l h MET 80 Cb 0.11 0.10 -0.06 0.00 0.43 0.00 0.00 31.60 32.18 2j4l h MET 80 CO -0.03 -0.19 0.56 0.74 -0.40 0.00 0.00 176.91 177.58 2j4l h PHE 81 N -0.60 0.61 0.00 1.39 0.05 -0.46 0.23 116.94 118.15 2j4l h PHE 81 Ca -0.05 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.76 2j4l h PHE 81 Cb 0.44 -0.19 0.00 0.00 2.00 0.00 0.00 35.95 38.20 2j4l h PHE 81 CO -0.02 0.20 0.00 0.66 -0.18 0.00 0.00 178.31 178.98 2j4l h SER 82 N 0.50 0.00 -0.47 2.17 4.64 -1.28 -2.07 113.55 117.04 2j4l h SER 82 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2j4l h SER 82 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2j4l h SER 82 CO -0.17 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.97 2j4l n LEU 83 N -2.84 3.51 -0.34 5.97 4.77 0.67 -4.99 117.00 123.74 2j4l n LEU 83 Ca 0.02 -2.16 -0.04 0.00 -0.03 0.00 0.00 56.01 53.80 2j4l n LEU 83 Cb 0.37 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2j4l n LEU 83 CO 0.28 0.80 0.04 1.67 -1.33 0.00 0.00 177.39 178.85 2j4l n GLN 84 N 0.75 0.00 0.00 3.23 7.27 -0.40 -1.35 117.38 126.88 2j4l n GLN 84 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.24 2j4l n GLN 84 Cb 0.58 -0.11 0.00 0.00 2.41 0.00 0.00 30.24 33.12 2j4l n GLN 84 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2j4l n ASP 85 N 0.12 0.00 0.27 1.69 8.00 -1.26 -4.58 116.55 120.78 2j4l n ASP 85 Ca 0.02 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.62 2j4l n ASP 85 Cb 0.01 0.00 0.72 0.00 -0.02 0.00 0.00 41.12 41.83 2j4l n ASP 85 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2j4l h LEU 86 N 0.00 0.00 -9.66 0.64 6.46 -1.60 -3.43 115.31 107.73 2j4l h LEU 86 Ca 0.00 0.00 -0.56 0.00 -0.12 0.00 0.00 57.88 57.20 2j4l h LEU 86 Cb 0.00 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 39.85 2j4l h LEU 86 CO 0.00 0.05 -0.61 0.00 -0.62 0.00 0.00 178.44 177.27 2j4l s ALA 87 N -4.71 3.33 -0.21 1.25 0.00 -1.21 -2.59 121.76 117.62 2j4l s ALA 87 Ca -0.04 -1.47 -0.28 0.00 0.00 0.00 0.00 51.96 50.16 2j4l s ALA 87 Cb 0.16 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2j4l s ALA 87 CO 0.62 0.34 1.00 -0.47 0.00 0.00 0.00 175.76 177.25 2j4l s TYR 88 N -2.06 3.37 -0.58 0.00 5.04 0.46 -4.83 117.35 118.75 2j4l s TYR 88 Ca 0.31 1.44 -0.07 0.00 -2.44 0.00 0.00 57.07 56.31 2j4l s TYR 88 Cb -0.08 -3.22 -0.06 0.00 0.35 0.00 0.00 41.96 38.95 2j4l s TYR 88 CO 0.21 -0.42 1.72 -1.33 -1.34 0.00 0.00 175.55 174.39 2j4l n MET 89 N 6.03 1.29 -3.60 4.97 2.81 -1.26 -4.75 117.12 122.61 2j4l n MET 89 Ca 0.10 -1.17 -0.15 0.00 -1.81 0.00 0.00 57.70 54.67 2j4l n MET 89 Cb 0.47 -2.36 -0.07 0.00 -0.71 0.00 0.00 33.22 30.55 2j4l n MET 89 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2j4l s HIS 90 N 4.21 -0.69 -0.50 2.03 5.04 -1.26 -5.12 115.29 119.01 2j4l s HIS 90 Ca 0.30 1.49 -0.03 0.00 -1.54 0.00 0.00 55.06 55.28 2j4l s HIS 90 Cb 0.08 0.31 0.13 0.00 0.04 0.00 0.00 32.58 33.13 2j4l s HIS 90 CO 0.01 -0.45 0.30 0.08 -2.34 0.00 0.00 174.74 172.34 2j4l s VAL 91 N -0.30 3.48 0.29 0.89 1.01 -1.26 -4.49 120.40 120.02 2j4l s VAL 91 Ca -0.05 -2.42 -0.29 0.00 0.00 0.00 0.00 61.98 59.23 2j4l s VAL 91 Cb -0.03 -3.34 -0.14 0.00 0.00 0.00 0.00 36.38 32.88 2j4l s VAL 91 CO 0.05 -0.77 1.13 -0.81 0.00 0.00 0.00 175.10 174.69 2j4l n PRO 92 N 4.15 1.61 -0.23 2.72 -0.04 -1.26 -4.91 135.00 137.04 2j4l n PRO 92 Ca 0.02 0.56 0.07 0.00 -0.04 0.00 0.00 63.50 64.11 2j4l n PRO 92 Cb 0.40 -2.02 0.19 0.00 -0.04 0.00 0.00 33.50 32.03 2j4l n PRO 92 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2j4l n GLN 93 N 0.85 2.86 -3.45 0.54 6.02 -1.26 -4.46 117.38 118.47 2j4l n GLN 93 Ca 0.09 -2.20 -0.13 0.00 -0.01 0.00 0.00 57.00 54.74 2j4l n GLN 93 Cb 0.33 -1.35 -0.03 0.00 1.02 0.00 0.00 30.24 30.21 2j4l n GLN 93 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2j4l s SER 94 N -1.02 -0.57 0.20 1.08 1.04 -1.26 -4.52 113.70 108.65 2j4l s SER 94 Ca 0.29 0.16 -0.10 0.00 0.48 0.00 0.00 55.95 56.78 2j4l s SER 94 Cb 0.15 0.58 0.22 0.00 0.10 0.00 0.00 66.02 67.07 2j4l s SER 94 CO 0.19 -0.88 1.81 0.25 0.98 0.00 0.00 173.24 175.60 2j4l h LEU 95 N 2.26 0.55 -0.40 2.42 5.85 -1.96 -1.14 115.31 122.89 2j4l h LEU 95 Ca -0.32 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.50 2j4l h LEU 95 Cb 1.27 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.15 2j4l h LEU 95 CO 0.39 0.36 0.00 -0.33 -0.34 0.00 0.00 178.44 178.52 2j4l h GLU 96 N 0.69 0.10 -0.66 1.25 5.08 -2.00 -0.85 114.58 118.19 2j4l h GLU 96 Ca 0.28 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2j4l h GLU 96 Cb 0.15 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2j4l h GLU 96 CO -0.17 0.07 0.34 0.93 -1.00 0.00 0.00 179.01 179.19 2j4l h GLU 97 N 0.11 0.92 -0.36 2.33 5.08 -1.77 -2.56 114.58 118.32 2j4l h GLU 97 Ca 0.20 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2j4l h GLU 97 Cb 0.28 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2j4l h GLU 97 CO -0.33 0.69 0.24 0.35 -1.00 0.00 0.00 179.01 178.97 2j4l h PHE 98 N 0.93 0.46 -0.92 4.33 3.57 0.02 -0.30 116.94 125.02 2j4l h PHE 98 Ca 0.23 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.86 2j4l h PHE 98 Cb 0.05 -0.15 -0.08 0.00 2.79 0.00 0.00 35.95 38.56 2j4l h PHE 98 CO 0.01 0.29 0.56 0.82 -2.23 0.00 0.00 178.31 177.75 2j4l h ILE 99 N 0.49 0.90 0.35 1.41 2.04 -0.89 0.63 117.51 122.45 2j4l h ILE 99 Ca 0.13 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2j4l h ILE 99 Cb -0.06 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 35.96 2j4l h ILE 99 CO -0.03 0.16 -0.17 -0.61 0.00 0.00 0.00 178.15 177.51 2j4l h GLN 100 N 0.89 -0.45 -0.21 2.37 4.15 -1.03 -3.00 115.11 117.83 2j4l h GLN 100 Ca 0.46 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.88 2j4l h GLN 100 Cb 0.46 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 2j4l h GLN 100 CO -0.27 -0.14 -0.01 -0.44 -1.93 0.00 0.00 178.83 176.04 2j4l h ASP 101 N -0.81 0.28 0.32 -0.69 3.32 -0.55 -1.05 116.42 117.24 2j4l h ASP 101 Ca -0.05 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2j4l h ASP 101 Cb 0.52 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2j4l h ASP 101 CO 0.08 0.35 -0.06 -0.25 -1.72 0.00 0.00 179.24 177.64 2j4l h TRP 102 N 0.30 0.00 -0.83 4.55 2.91 0.28 -2.75 115.95 120.41 2j4l h TRP 102 Ca 0.07 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2j4l h TRP 102 Cb 0.23 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 28.84 2j4l h TRP 102 CO 0.00 0.06 0.52 0.77 -1.03 0.00 0.00 178.44 178.76 2j4l h SER 103 N 0.00 0.98 0.03 2.65 0.02 -1.04 -2.76 113.55 113.43 2j4l h SER 103 Ca -0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2j4l h SER 103 Cb 0.23 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2j4l h SER 103 CO 0.01 0.74 0.00 1.41 -1.14 0.00 0.00 176.83 177.84 2j4l n HIS 104 N -4.39 0.00 -1.68 3.45 8.25 -1.04 -4.84 115.22 114.98 2j4l n HIS 104 Ca 0.09 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.42 2j4l n HIS 104 Cb 0.05 -0.17 -0.04 0.00 1.12 0.00 0.00 29.99 30.95 2j4l n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j4l n GLY 105 N -0.97 0.88 3.55 -1.41 0.00 -1.04 -5.02 105.19 101.18 2j4l n GLY 105 Ca 0.02 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 2j4l n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j4l s LYS 106 N -3.65 1.82 0.36 1.61 1.02 -1.26 -5.08 119.74 114.56 2j4l s LYS 106 Ca 0.00 -1.98 -0.28 0.00 0.02 0.00 0.00 55.97 53.73 2j4l s LYS 106 Cb 0.00 -1.54 -0.11 0.00 -0.52 0.00 0.00 37.83 35.66 2j4l s LYS 106 CO 0.00 0.03 1.50 0.28 -0.92 0.00 0.00 175.35 176.24 2j4l n VAL 107 N -0.82 1.86 -5.03 3.17 0.31 -1.07 -4.59 118.33 112.16 2j4l n VAL 107 Ca -0.05 -0.47 -0.29 0.00 -0.01 0.00 0.00 64.34 63.53 2j4l n VAL 107 Cb 0.65 -1.96 -0.16 0.00 -0.91 0.00 0.00 33.84 31.45 2j4l n VAL 107 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2j4l s VAL 108 N -0.96 1.73 -0.16 2.52 1.01 -1.21 -0.40 120.40 122.93 2j4l s VAL 108 Ca 0.55 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2j4l s VAL 108 Cb -0.48 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2j4l s VAL 108 CO 0.62 0.49 -0.11 -0.69 0.00 0.00 0.00 175.10 175.41 2j4l s VAL 109 N 0.10 3.10 0.26 2.92 1.01 -1.26 -0.77 120.40 125.76 2j4l s VAL 109 Ca -0.08 -0.62 0.10 0.00 0.00 0.00 0.00 61.98 61.38 2j4l s VAL 109 Cb -0.14 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2j4l s VAL 109 CO 0.04 0.50 -0.17 -0.89 0.00 0.00 0.00 175.10 174.58 2j4l s THR 110 N 0.73 2.16 0.00 3.92 2.01 0.19 -4.35 115.64 120.30 2j4l s THR 110 Ca -0.05 -2.31 0.00 0.00 0.31 0.00 0.00 61.69 59.64 2j4l s THR 110 Cb -0.15 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 70.12 2j4l s THR 110 CO 0.02 -0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.11 2j4l n GLY 111 N -0.55 5.14 3.69 4.40 0.00 -1.26 -0.93 105.19 115.69 2j4l n GLY 111 Ca -0.06 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 2j4l n GLY 111 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j4l s GLY 112 N 0.00 1.61 0.05 -0.02 0.00 -1.25 -4.87 107.32 102.84 2j4l s GLY 112 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.65 2j4l s GLY 112 CO 0.00 0.45 0.00 0.69 0.00 0.00 0.00 173.10 174.24 2j4l n PHE 113 N -4.01 -0.15 -4.25 1.90 3.72 -1.26 -4.70 117.46 108.71 2j4l n PHE 113 Ca 0.07 0.03 -0.20 0.00 -0.05 0.00 0.00 57.45 57.29 2j4l n PHE 113 Cb 0.55 0.09 -0.12 0.00 -0.94 0.00 0.00 39.48 39.05 2j4l n PHE 113 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2j4l s GLN 114 N -1.36 0.93 1.01 -1.08 0.74 -1.26 -4.83 119.66 113.80 2j4l s GLN 114 Ca 0.00 -0.97 -0.11 0.00 0.05 0.00 0.00 55.36 54.33 2j4l s GLN 114 Cb 0.00 -1.01 0.20 0.00 1.10 0.00 0.00 33.01 33.30 2j4l s GLN 114 CO 0.00 0.23 1.10 -2.14 -0.55 0.00 0.00 175.29 173.93 2j4l s PRO 115 N -1.65 0.29 0.00 1.67 0.02 -1.26 -3.88 135.00 130.19 2j4l s PRO 115 Ca 0.01 1.26 0.00 0.00 0.02 0.00 0.00 61.00 62.29 2j4l s PRO 115 Cb -0.10 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.76 2j4l s PRO 115 CO 0.03 -3.03 0.00 0.41 -0.33 0.00 0.00 177.00 174.07 2j4l n GLY 116 N 0.39 0.51 0.00 0.52 0.00 -1.26 -5.00 105.19 100.34 2j4l n GLY 116 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2j4l n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j4l n GLN 117 N -2.94 0.00 -4.41 1.61 10.64 -1.25 -5.04 117.38 115.98 2j4l n GLN 117 Ca 0.00 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 54.97 2j4l n GLN 117 Cb 0.01 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.28 2j4l n GLN 117 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2j4l s SER 118 N -0.72 2.04 0.25 2.61 1.04 -1.26 -4.99 113.70 112.67 2j4l s SER 118 Ca 0.00 -1.40 0.19 0.00 0.48 0.00 0.00 55.95 55.21 2j4l s SER 118 Cb 0.00 0.03 0.95 0.00 0.10 0.00 0.00 66.02 67.11 2j4l s SER 118 CO 0.00 -0.67 1.57 0.35 0.98 0.00 0.00 173.24 175.47 2j4l n THR 119 N -0.64 1.15 -0.06 2.02 -2.24 -1.26 -0.47 114.28 112.78 2j4l n THR 119 Ca -0.02 0.61 -0.12 0.00 -2.27 0.00 0.00 64.05 62.25 2j4l n THR 119 Cb 0.66 -1.59 -0.06 0.00 -2.10 0.00 0.00 70.33 67.24 2j4l n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j4l h ALA 120 N 2.06 0.25 0.09 6.98 0.00 -1.94 0.20 119.26 126.90 2j4l h ALA 120 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2j4l h ALA 120 Cb 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2j4l h ALA 120 CO 0.00 0.07 -0.15 0.00 0.00 0.00 0.00 179.25 179.17 2j4l h ALA 121 N 0.68 -0.25 -0.55 0.00 0.00 -1.13 -1.61 119.26 116.41 2j4l h ALA 121 Ca 0.04 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2j4l h ALA 121 Cb 0.57 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 2j4l h ALA 121 CO 0.03 -0.67 0.11 0.28 0.00 0.00 0.00 179.25 179.00 2j4l h VAL 122 N -0.29 0.67 -0.62 0.00 2.07 -1.27 -0.30 116.25 116.50 2j4l h VAL 122 Ca 0.02 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2j4l h VAL 122 Cb 0.31 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 2j4l h VAL 122 CO -0.08 0.04 0.28 0.00 0.02 0.00 0.00 177.57 177.84 2j4l h ALA 123 N 1.44 0.83 0.80 1.67 0.00 -0.09 0.14 119.26 124.04 2j4l h ALA 123 Ca 0.28 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2j4l h ALA 123 Cb 0.40 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2j4l h ALA 123 CO -0.37 -0.11 -0.39 0.00 0.00 0.00 0.00 179.25 178.39 2j4l h ALA 124 N 1.39 -1.08 -0.62 0.00 0.00 -0.29 0.46 119.26 119.11 2j4l h ALA 124 Ca 0.30 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2j4l h ALA 124 Cb 0.31 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 18.41 2j4l h ALA 124 CO -0.25 -1.04 -0.49 -0.07 0.00 0.00 0.00 179.25 177.40 2j4l h LEU 125 N -1.22 -1.70 -1.55 0.00 3.38 -0.85 0.50 115.31 113.88 2j4l h LEU 125 Ca -0.11 0.26 0.10 0.00 0.09 0.00 0.00 57.88 58.22 2j4l h LEU 125 Cb 0.84 0.75 -0.04 0.00 0.09 0.00 0.00 40.66 42.30 2j4l h LEU 125 CO 0.18 -0.34 0.44 0.58 0.09 0.00 0.00 178.44 179.39 2j4l h VAL 126 N -0.22 0.91 -0.48 1.22 2.07 -0.95 0.95 116.25 119.75 2j4l h VAL 126 Ca 0.16 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 2j4l h VAL 126 Cb 0.55 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2j4l h VAL 126 CO -0.72 0.09 -0.14 0.00 0.02 0.00 0.00 177.57 176.82 2j4l h ALA 127 N 1.67 0.67 0.27 1.67 0.00 0.21 -1.51 119.26 122.24 2j4l h ALA 127 Ca 0.30 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2j4l h ALA 127 Cb 0.51 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2j4l h ALA 127 CO -0.09 0.60 -0.13 1.49 0.00 0.00 0.00 179.25 181.11 2j4l h GLU 128 N 0.80 -0.35 -1.26 0.00 4.81 0.11 0.18 114.58 118.88 2j4l h GLU 128 Ca 0.12 0.02 0.36 0.00 -0.13 0.00 0.00 59.36 59.74 2j4l h GLU 128 Cb 0.70 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.10 2j4l h GLU 128 CO 0.05 -0.23 0.89 0.00 -0.73 0.00 0.00 179.01 178.99 2j4l h ALA 129 N -1.78 3.07 -0.04 2.92 0.00 -0.93 0.48 119.26 122.98 2j4l h ALA 129 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2j4l h ALA 129 Cb 0.28 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2j4l h ALA 129 CO 0.06 -1.46 0.00 -1.13 0.00 0.00 0.00 179.25 176.72 2j4l n SER 130 N -4.24 1.73 -3.27 0.00 3.41 -0.57 -4.94 113.62 105.74 2j4l n SER 130 Ca 0.28 -1.59 -0.21 0.00 -0.26 0.00 0.00 58.87 57.09 2j4l n SER 130 Cb 1.29 -0.02 0.07 0.00 -0.26 0.00 0.00 64.21 65.30 2j4l n SER 130 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2j4l n SER 131 N 0.35 -5.51 -4.69 4.04 7.64 0.17 -4.86 113.62 110.75 2j4l n SER 131 Ca 0.18 -0.49 -0.38 0.00 1.01 0.00 0.00 58.87 59.19 2j4l n SER 131 Cb 0.38 -4.59 -0.07 0.00 -1.01 0.00 0.00 64.21 58.93 2j4l n SER 131 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2j4l s SER 132 N -3.39 6.51 0.29 6.43 0.01 0.61 -4.64 113.70 119.50 2j4l s SER 132 Ca 0.47 0.60 0.17 0.00 1.31 0.00 0.00 55.95 58.50 2j4l s SER 132 Cb -0.21 -2.24 0.09 0.00 0.21 0.00 0.00 66.02 63.87 2j4l s SER 132 CO 0.66 -0.04 1.41 0.11 0.41 0.00 0.00 173.24 175.78 2j4l h LYS 133 N 7.12 0.00 -5.26 12.44 1.57 -1.86 -3.43 116.57 127.15 2j4l h LYS 133 Ca -0.38 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.76 2j4l h LYS 133 Cb 1.17 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 33.15 2j4l h LYS 133 CO 0.74 0.39 -0.87 0.99 -0.57 0.00 0.00 179.45 180.13 2j4l s THR 134 N -3.01 1.85 -0.33 -0.16 2.01 -1.26 -0.97 115.64 113.77 2j4l s THR 134 Ca 0.04 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.15 2j4l s THR 134 Cb 0.07 -1.60 0.09 0.00 0.01 0.00 0.00 72.50 71.07 2j4l s THR 134 CO 0.74 0.51 0.04 -0.22 -0.69 0.00 0.00 174.62 175.01 2j4l s LEU 135 N 0.33 4.48 -0.25 4.42 2.96 -0.43 -2.93 118.68 127.26 2j4l s LEU 135 Ca -0.16 -1.84 -0.25 0.00 -0.22 0.00 0.00 54.13 51.66 2j4l s LEU 135 Cb -0.17 -1.67 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 2j4l s LEU 135 CO 0.07 -0.36 0.87 -0.69 -1.32 0.00 0.00 176.35 174.92 2j4l s VAL 136 N 1.05 4.79 -0.59 1.68 1.01 -0.34 -1.36 120.40 126.64 2j4l s VAL 136 Ca 0.04 1.61 -0.09 0.00 0.00 0.00 0.00 61.98 63.54 2j4l s VAL 136 Cb -0.20 -4.16 0.15 0.00 0.00 0.00 0.00 36.38 32.16 2j4l s VAL 136 CO -0.06 -0.13 0.46 -0.69 0.00 0.00 0.00 175.10 174.69 2j4l s VAL 137 N 2.95 4.42 -0.47 2.92 1.01 0.10 -0.35 120.40 130.98 2j4l s VAL 137 Ca 0.37 -2.21 -0.23 0.00 0.00 0.00 0.00 61.98 59.91 2j4l s VAL 137 Cb -0.15 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.40 2j4l s VAL 137 CO 0.08 -0.86 0.79 0.00 0.00 0.00 0.00 175.10 175.11 2j4l s ALA 138 N 0.77 3.28 0.00 5.51 0.00 -0.49 -1.34 121.76 129.49 2j4l s ALA 138 Ca 0.11 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2j4l s ALA 138 Cb -0.21 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2j4l s ALA 138 CO -0.03 -2.01 0.00 -2.37 0.00 0.00 0.00 175.76 171.35 2j4l n THR 139 N 6.09 0.00 0.45 0.00 5.66 0.38 -1.38 114.28 125.47 2j4l n THR 139 Ca 0.01 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.14 2j4l n THR 139 Cb 0.48 0.00 0.31 0.00 -1.55 0.00 0.00 70.33 69.57 2j4l n THR 139 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2j4l h ASN 140 N 0.00 0.00 -3.18 1.09 -0.00 -1.95 0.10 115.58 111.64 2j4l h ASN 140 Ca 0.00 0.00 -0.47 0.00 -0.00 0.00 0.00 56.30 55.83 2j4l h ASN 140 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 38.32 38.36 2j4l h ASN 140 CO 0.00 0.00 0.03 -0.69 -0.00 0.00 0.00 177.43 176.77 2j4l s VAL 141 N -3.16 3.97 -0.12 6.14 1.01 -1.26 -4.81 120.40 122.16 2j4l s VAL 141 Ca 0.09 -0.23 0.14 0.00 0.00 0.00 0.00 61.98 61.98 2j4l s VAL 141 Cb 0.09 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.98 2j4l s VAL 141 CO 0.62 -0.44 1.38 0.44 0.00 0.00 0.00 175.10 177.10 2j4l h ASP 142 N 0.16 0.00 0.00 3.32 5.19 -1.88 -2.90 116.42 120.31 2j4l h ASP 142 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2j4l h ASP 142 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2j4l h ASP 142 CO 0.59 0.57 0.00 0.61 -3.12 0.00 0.00 179.24 177.89 2j4l n GLY 143 N 1.25 1.66 3.57 2.75 0.00 -1.26 -4.20 105.19 108.96 2j4l n GLY 143 Ca 0.01 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 2j4l n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j4l s VAL 144 N -0.76 3.85 -0.03 1.61 1.01 -1.26 -4.98 120.40 119.84 2j4l s VAL 144 Ca 0.00 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.64 2j4l s VAL 144 Cb 0.00 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 2j4l s VAL 144 CO 0.00 0.56 -0.23 -0.31 0.00 0.00 0.00 175.10 175.13 2j4l s TYR 145 N -0.42 2.44 0.13 5.22 2.02 -1.26 -2.30 117.35 123.18 2j4l s TYR 145 Ca 0.07 -0.39 -0.28 0.00 -0.37 0.00 0.00 57.07 56.10 2j4l s TYR 145 Cb -0.12 -1.55 -0.05 0.00 -0.40 0.00 0.00 41.96 39.84 2j4l s TYR 145 CO 0.02 0.01 1.60 1.49 -1.57 0.00 0.00 175.55 177.10 2j4l h GLU 146 N 5.51 -0.46 -5.93 -0.62 4.57 -1.96 -3.42 114.58 112.26 2j4l h GLU 146 Ca -0.43 0.03 -0.56 0.00 -1.18 0.00 0.00 59.36 57.22 2j4l h GLU 146 Cb 1.13 0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 29.77 2j4l h GLU 146 CO 0.48 -0.31 -0.41 0.15 -1.18 0.00 0.00 179.01 177.74 2j4l s LYS 147 N -5.95 2.30 -0.39 1.92 1.02 -1.26 -4.85 119.74 112.52 2j4l s LYS 147 Ca -0.16 -1.86 -0.26 0.00 0.02 0.00 0.00 55.97 53.72 2j4l s LYS 147 Cb 0.09 -2.08 0.02 0.00 -0.52 0.00 0.00 37.83 35.34 2j4l s LYS 147 CO 0.65 -0.30 0.94 0.34 -0.92 0.00 0.00 175.35 176.05 2j4l s ASP 148 N -4.07 6.64 0.00 2.83 3.68 -1.26 -4.88 116.67 119.60 2j4l s ASP 148 Ca 0.39 0.47 0.00 0.00 2.13 0.00 0.00 52.55 55.54 2j4l s ASP 148 Cb 0.00 -2.46 0.00 0.00 -1.45 0.00 0.00 42.92 39.01 2j4l s ASP 148 CO 0.22 -0.92 0.00 -2.65 0.13 0.00 0.00 175.17 171.95 2j4l n PRO 149 N 6.91 1.49 0.00 4.34 -0.02 -1.26 -2.42 135.00 144.04 2j4l n PRO 149 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2j4l n PRO 149 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 2j4l n PRO 149 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2j4l n ARG 150 N 0.00 0.00 -0.03 -0.52 1.74 -1.26 -3.86 116.66 112.73 2j4l n ARG 150 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 2j4l n ARG 150 Cb 0.00 -1.34 -0.06 0.00 -1.02 0.00 0.00 32.46 30.04 2j4l n ARG 150 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2j4l n ILE 151 N 0.00 0.44 -4.28 0.55 5.41 -1.21 -5.07 119.36 115.20 2j4l n ILE 151 Ca 0.00 -0.31 -0.15 0.00 1.00 0.00 0.00 62.75 63.29 2j4l n ILE 151 Cb 0.00 -0.60 -0.10 0.00 -0.71 0.00 0.00 39.64 38.23 2j4l n ILE 151 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2j4l s TYR 152 N -2.26 1.42 -2.14 1.39 2.02 -1.01 -5.10 117.35 111.67 2j4l s TYR 152 Ca -0.04 -1.19 0.22 0.00 -0.37 0.00 0.00 57.07 55.69 2j4l s TYR 152 Cb 0.03 -0.81 0.57 0.00 -0.40 0.00 0.00 41.96 41.35 2j4l s TYR 152 CO 0.33 -0.37 1.48 0.00 -1.57 0.00 0.00 175.55 175.42 2j4l n ALA 153 N -0.39 2.40 -0.75 3.71 0.00 -1.26 -4.19 120.51 120.03 2j4l n ALA 153 Ca -0.01 -1.13 -0.24 0.00 0.00 0.00 0.00 53.44 52.06 2j4l n ALA 153 Cb 0.66 -0.93 0.01 0.00 0.00 0.00 0.00 19.45 19.19 2j4l n ALA 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2j4l n VAL 155 N 1.47 0.00 -4.17 0.00 0.31 -1.26 -4.87 118.33 109.81 2j4l n VAL 155 Ca 0.22 -0.32 -0.27 0.00 -0.01 0.00 0.00 64.34 63.96 2j4l n VAL 155 Cb 0.58 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.44 2j4l n VAL 155 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2j4l s LYS 156 N -0.84 2.54 -0.10 5.55 2.20 -1.26 -4.90 119.74 122.92 2j4l s LYS 156 Ca 0.33 -1.03 -0.29 0.00 -0.36 0.00 0.00 55.97 54.61 2j4l s LYS 156 Cb -0.25 -2.44 -0.01 0.00 -1.51 0.00 0.00 37.83 33.61 2j4l s LYS 156 CO 0.46 0.47 0.99 -1.17 -0.36 0.00 0.00 175.35 175.73 2j4l s LEU 157 N -2.95 4.25 -0.23 5.43 1.98 -1.26 -4.22 118.68 121.68 2j4l s LEU 157 Ca 0.28 1.52 -0.17 0.00 -2.89 0.00 0.00 54.13 52.87 2j4l s LEU 157 Cb -0.10 -3.53 -0.03 0.00 0.66 0.00 0.00 46.19 43.19 2j4l s LEU 157 CO 0.20 -0.42 0.46 0.27 -1.89 0.00 0.00 176.35 174.97 2j4l s ILE 158 N 1.90 5.13 -0.16 6.68 -0.00 -0.97 -4.97 121.20 128.81 2j4l s ILE 158 Ca 0.48 0.80 0.27 0.00 -0.00 0.00 0.00 60.65 62.20 2j4l s ILE 158 Cb -0.18 -3.78 0.33 0.00 -0.00 0.00 0.00 42.46 38.83 2j4l s ILE 158 CO 0.19 0.16 1.76 1.55 -0.00 0.00 0.00 174.94 178.60 2j4l h PRO 159 N 7.73 0.00 -3.77 0.37 0.13 -1.90 -3.40 132.00 131.17 2j4l h PRO 159 Ca -0.32 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.69 2j4l h PRO 159 Cb 1.15 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.11 2j4l h PRO 159 CO 0.71 0.05 -0.49 -1.01 -0.23 0.00 0.00 178.00 177.03 2j4l s HIS 160 N -3.41 0.18 -0.03 1.56 3.76 -1.26 -1.79 115.29 114.29 2j4l s HIS 160 Ca 0.04 -0.49 -0.11 0.00 -0.15 0.00 0.00 55.06 54.35 2j4l s HIS 160 Cb 0.07 -0.12 0.04 0.00 1.11 0.00 0.00 32.58 33.68 2j4l s HIS 160 CO 0.62 -0.39 0.50 1.47 -0.85 0.00 0.00 174.74 176.09 2j4l n LEU 161 N 0.65 0.00 -4.36 0.89 -0.00 -1.24 -4.96 117.00 107.99 2j4l n LEU 161 Ca -0.18 -0.04 -0.18 0.00 -0.00 0.00 0.00 56.01 55.60 2j4l n LEU 161 Cb 0.59 0.60 -0.10 0.00 -0.00 0.00 0.00 43.42 44.51 2j4l n LEU 161 CO 0.23 -0.01 -0.37 0.42 -0.00 0.00 0.00 177.39 177.66 2j4l s THR 162 N -2.03 1.37 0.63 1.47 -4.23 -1.26 -0.50 115.64 111.09 2j4l s THR 162 Ca 0.12 -2.09 0.28 0.00 -1.18 0.00 0.00 61.69 58.82 2j4l s THR 162 Cb -0.00 -2.27 0.33 0.00 1.34 0.00 0.00 72.50 71.89 2j4l s THR 162 CO -0.01 -0.41 1.87 0.71 -0.54 0.00 0.00 174.62 176.25 2j4l h THR 163 N 2.45 0.18 0.18 3.99 1.35 -1.55 0.83 112.91 120.34 2j4l h THR 163 Ca -0.39 0.00 -0.24 0.00 -0.55 0.00 0.00 66.41 65.24 2j4l h THR 163 Cb 1.22 0.62 0.03 0.00 -1.73 0.00 0.00 68.15 68.29 2j4l h THR 163 CO 0.65 0.00 -1.05 1.56 -0.25 0.00 0.00 175.52 176.43 2j4l h GLN 164 N 0.00 0.37 0.60 4.72 4.20 -1.90 -3.16 115.11 119.94 2j4l h GLN 164 Ca 0.10 -0.64 -0.03 0.00 0.06 0.00 0.00 58.65 58.15 2j4l h GLN 164 Cb 0.96 0.24 0.01 0.00 0.30 0.00 0.00 27.48 28.98 2j4l h GLN 164 CO -0.00 1.31 -0.29 -0.44 -0.67 0.00 0.00 178.83 178.74 2j4l h ASP 165 N -0.21 -0.68 -1.32 1.46 3.32 -1.24 -2.72 116.42 115.04 2j4l h ASP 165 Ca -0.19 0.02 0.38 0.00 0.02 0.00 0.00 57.03 57.27 2j4l h ASP 165 Cb 1.81 0.18 -0.07 0.00 0.22 0.00 0.00 39.33 41.47 2j4l h ASP 165 CO 0.19 -0.48 0.93 0.25 -1.72 0.00 0.00 179.24 178.41 2j4l h LEU 166 N -0.82 0.10 0.42 1.55 5.85 -1.62 -0.63 115.31 120.15 2j4l h LEU 166 Ca -0.08 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2j4l h LEU 166 Cb 0.61 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2j4l h LEU 166 CO 0.13 -0.01 -0.38 0.03 -0.34 0.00 0.00 178.44 177.88 2j4l h ARG 167 N 0.07 -0.76 -0.61 1.25 2.47 -1.45 -2.94 114.38 112.42 2j4l h ARG 167 Ca 0.66 0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 59.41 2j4l h ARG 167 Cb 2.45 0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 30.91 2j4l h ARG 167 CO -0.10 -0.51 0.29 0.87 0.56 0.00 0.00 179.97 181.09 2j4l h LYS 168 N -0.79 0.85 -1.05 0.04 1.57 -1.03 -1.43 116.57 114.73 2j4l h LYS 168 Ca -0.05 -0.11 0.31 0.00 -1.87 0.00 0.00 60.65 58.93 2j4l h LYS 168 Cb 0.67 -0.16 -0.13 0.00 0.08 0.00 0.00 32.23 32.69 2j4l h LYS 168 CO -0.03 0.66 0.63 0.82 -0.57 0.00 0.00 179.45 180.96 2j4l h ILE 169 N 0.85 0.37 -4.23 1.86 5.03 -1.26 -3.53 117.51 116.61 2j4l h ILE 169 Ca 0.21 -0.12 -0.45 0.00 -0.12 0.00 0.00 64.86 64.37 2j4l h ILE 169 Cb 0.08 -0.02 0.14 0.00 -3.03 0.00 0.00 36.82 33.99 2j4l h ILE 169 CO -0.03 0.07 0.38 -0.76 -0.68 0.00 0.00 178.15 177.13 2j4l s LEU 170 N -10.13 2.37 -0.01 1.44 1.43 -0.54 -4.97 118.68 108.27 2j4l s LEU 170 Ca -0.10 0.58 0.16 0.00 -1.03 0.00 0.00 54.13 53.75 2j4l s LEU 170 Cb 0.29 -2.80 -0.20 0.00 0.03 0.00 0.00 46.19 43.50 2j4l s LEU 170 CO 0.80 -2.53 0.61 -0.62 0.23 0.00 0.00 176.35 174.84 2j4l n GLU 182 N -3.69 1.32 0.00 1.70 1.02 -1.26 -5.14 120.64 114.59 2j4l n GLU 182 Ca 0.11 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2j4l n GLU 182 Cb 0.60 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 2j4l n GLU 182 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2j4l n LEU 183 N -1.56 0.00 -3.55 -4.62 0.00 -1.26 -4.29 117.00 101.71 2j4l n LEU 183 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 56.01 55.74 2j4l n LEU 183 Cb 0.30 0.00 -0.15 0.00 0.00 0.00 0.00 43.42 43.57 2j4l n LEU 183 CO 0.34 0.00 -0.33 -0.76 0.00 0.00 0.00 177.39 176.64 2j4l s LEU 184 N 0.00 0.54 1.17 -1.96 1.43 -1.26 -4.78 118.68 113.83 2j4l s LEU 184 Ca 0.00 -1.20 -0.19 0.00 -1.03 0.00 0.00 54.13 51.72 2j4l s LEU 184 Cb 0.00 -0.34 0.27 0.00 0.03 0.00 0.00 46.19 46.15 2j4l s LEU 184 CO 0.00 -0.43 1.13 1.51 0.23 0.00 0.00 176.35 178.79 2j4l s ASP 185 N 2.10 1.18 0.13 2.29 -4.77 -1.26 -4.72 116.67 111.62 2j4l s ASP 185 Ca 0.08 0.63 -0.30 0.00 -3.30 0.00 0.00 52.55 49.66 2j4l s ASP 185 Cb -0.16 -0.88 -0.06 0.00 -1.09 0.00 0.00 42.92 40.72 2j4l s ASP 185 CO -0.33 -3.96 1.58 1.55 0.70 0.00 0.00 175.17 174.71 2j4l h PRO 186 N -2.47 -0.48 -0.73 2.11 0.13 -1.98 -2.40 132.00 126.18 2j4l h PRO 186 Ca -0.45 0.03 0.12 0.00 -0.87 0.00 0.00 66.00 64.83 2j4l h PRO 186 Cb 1.29 0.11 -0.08 0.00 0.13 0.00 0.00 31.00 32.45 2j4l h PRO 186 CO 0.36 -0.32 0.32 1.25 -0.23 0.00 0.00 178.00 179.38 2j4l h LEU 187 N -0.50 0.36 -0.63 1.56 5.85 -1.96 -0.73 115.31 119.26 2j4l h LEU 187 Ca 0.07 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2j4l h LEU 187 Cb 0.64 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2j4l h LEU 187 CO -0.41 0.17 0.41 0.00 -0.34 0.00 0.00 178.44 178.27 2j4l h ALA 188 N 1.49 0.81 -0.31 1.25 0.00 -1.77 -0.43 119.26 120.30 2j4l h ALA 188 Ca 0.38 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 2j4l h ALA 188 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2j4l h ALA 188 CO -0.34 0.19 0.02 0.82 0.00 0.00 0.00 179.25 179.94 2j4l h ILE 189 N 0.81 1.25 -0.54 0.00 2.04 -0.87 -1.26 117.51 118.94 2j4l h ILE 189 Ca 0.24 -0.90 0.10 0.00 1.00 0.00 0.00 64.86 65.30 2j4l h ILE 189 Cb -0.04 1.22 -0.08 0.00 -0.74 0.00 0.00 36.82 37.18 2j4l h ILE 189 CO -0.08 0.29 0.09 0.50 0.00 0.00 0.00 178.15 178.96 2j4l h LYS 190 N 0.35 0.21 0.29 2.37 3.64 -0.72 -0.72 116.57 122.00 2j4l h LYS 190 Ca 0.09 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2j4l h LYS 190 Cb 0.40 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2j4l h LYS 190 CO 0.01 0.14 -0.14 0.82 -2.27 0.00 0.00 179.45 178.01 2j4l h ILE 191 N 0.22 0.72 -0.44 2.00 1.08 -0.86 -1.66 117.51 118.57 2j4l h ILE 191 Ca 0.28 -0.60 0.11 0.00 -0.39 0.00 0.00 64.86 64.26 2j4l h ILE 191 Cb 0.40 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 35.17 2j4l h ILE 191 CO -0.38 0.12 0.31 -0.37 -0.69 0.00 0.00 178.15 177.14 2j4l h VAL 192 N -0.73 0.83 0.24 1.67 -1.51 -1.06 -1.31 116.25 114.38 2j4l h VAL 192 Ca -0.04 -0.04 -0.01 0.00 -1.23 0.00 0.00 66.70 65.38 2j4l h VAL 192 Cb 0.49 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2j4l h VAL 192 CO 0.07 0.02 -0.11 -0.33 -1.23 0.00 0.00 177.57 175.98 2j4l h GLU 193 N 0.11 -0.31 -0.24 5.19 5.08 -1.06 0.42 114.58 123.76 2j4l h GLU 193 Ca 0.21 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.66 2j4l h GLU 193 Cb 0.69 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2j4l h GLU 193 CO -0.02 -0.18 0.20 0.07 -1.00 0.00 0.00 179.01 178.07 2j4l h ARG 194 N -1.08 0.00 -0.23 2.33 0.11 -1.11 -0.84 114.38 113.56 2j4l h ARG 194 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2j4l h ARG 194 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 2j4l h ARG 194 CO 0.05 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.55 2j4l n SER 195 N -4.23 2.70 -3.69 0.08 7.64 -0.51 -5.01 113.62 110.60 2j4l n SER 195 Ca 0.03 -1.80 -0.31 0.00 1.01 0.00 0.00 58.87 57.80 2j4l n SER 195 Cb 0.34 -0.14 0.04 0.00 -1.01 0.00 0.00 64.21 63.44 2j4l n SER 195 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2j4l n LYS 196 N 0.84 -1.14 -3.92 1.43 5.02 -0.16 -4.98 118.16 115.25 2j4l n LYS 196 Ca 0.12 0.49 -0.35 0.00 -2.02 0.00 0.00 58.31 56.55 2j4l n LYS 196 Cb 0.42 -3.94 -0.10 0.00 -0.02 0.00 0.00 35.03 31.40 2j4l n LYS 196 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2j4l s ILE 197 N -3.41 4.80 -0.15 -0.18 1.01 0.13 -4.93 121.20 118.47 2j4l s ILE 197 Ca 0.43 -0.02 -0.24 0.00 0.00 0.00 0.00 60.65 60.81 2j4l s ILE 197 Cb -0.16 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 2j4l s ILE 197 CO 0.87 0.42 0.77 0.00 0.00 0.00 0.00 174.94 177.00 2j4l s ARG 198 N 0.67 4.32 -0.14 2.79 1.70 -0.14 -4.62 118.95 123.52 2j4l s ARG 198 Ca 0.04 0.92 -0.17 0.00 -0.47 0.00 0.00 55.73 56.05 2j4l s ARG 198 Cb -0.13 -3.54 -0.04 0.00 -0.57 0.00 0.00 34.95 30.67 2j4l s ARG 198 CO 0.02 -0.21 0.44 0.08 -1.08 0.00 0.00 175.30 174.54 2j4l s VAL 199 N 1.76 5.20 -0.35 4.99 1.01 -0.95 -1.32 120.40 130.76 2j4l s VAL 199 Ca 0.37 0.86 -0.04 0.00 0.00 0.00 0.00 61.98 63.17 2j4l s VAL 199 Cb -0.17 -3.78 0.07 0.00 0.00 0.00 0.00 36.38 32.50 2j4l s VAL 199 CO 0.14 0.32 0.10 -0.63 0.00 0.00 0.00 175.10 175.02 2j4l s ILE 200 N 0.75 3.34 -0.12 2.22 1.09 -0.46 0.13 121.20 128.14 2j4l s ILE 200 Ca 0.23 -1.51 -0.23 0.00 -1.10 0.00 0.00 60.65 58.05 2j4l s ILE 200 Cb -0.15 -3.02 -0.03 0.00 -1.06 0.00 0.00 42.46 38.20 2j4l s ILE 200 CO 0.09 -0.31 0.69 -0.69 -0.10 0.00 0.00 174.94 174.62 2j4l s VAL 201 N 1.27 5.03 0.27 2.92 1.01 -0.16 0.02 120.40 130.76 2j4l s VAL 201 Ca -0.00 1.37 -0.02 0.00 0.00 0.00 0.00 61.98 63.33 2j4l s VAL 201 Cb -0.21 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 2j4l s VAL 201 CO -0.01 0.19 0.31 0.00 0.00 0.00 0.00 175.10 175.59 2j4l s MET 202 N 1.26 1.54 -0.19 2.72 0.23 -0.45 -1.26 119.30 123.14 2j4l s MET 202 Ca 0.35 -1.66 -0.16 0.00 -1.03 0.00 0.00 55.69 53.19 2j4l s MET 202 Cb -0.17 0.36 -0.04 0.00 -1.53 0.00 0.00 34.83 33.45 2j4l s MET 202 CO 0.15 -0.58 0.39 1.21 -2.03 0.00 0.00 175.02 174.16 2j4l s ASN 203 N -3.19 6.45 0.00 -1.18 3.84 -1.10 -0.47 114.94 119.30 2j4l s ASN 203 Ca 0.34 0.53 0.06 0.00 0.21 0.00 0.00 52.86 54.00 2j4l s ASN 203 Cb 0.03 -2.23 0.27 0.00 -0.55 0.00 0.00 41.25 38.77 2j4l s ASN 203 CO 0.16 -0.05 1.14 0.00 -2.79 0.00 0.00 177.10 175.57 2j4l n TYR 204 N 4.30 0.00 0.68 0.43 0.18 0.35 -0.20 117.16 122.89 2j4l n TYR 204 Ca -0.09 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.79 2j4l n TYR 204 Cb 0.51 -0.43 0.44 0.00 -0.38 0.00 0.00 39.34 39.48 2j4l n TYR 204 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 2j4l n ARG 205 N -1.43 0.02 -0.22 -3.48 3.00 -1.26 -2.60 116.66 110.69 2j4l n ARG 205 Ca 0.02 0.17 0.06 0.00 -0.00 0.00 0.00 57.85 58.10 2j4l n ARG 205 Cb 0.06 -1.54 0.16 0.00 0.00 0.00 0.00 32.46 31.14 2j4l n ARG 205 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2j4l n LYS 206 N -1.58 2.79 0.00 -0.14 5.02 0.71 -4.69 118.16 120.27 2j4l n LYS 206 Ca 0.05 -2.24 0.00 0.00 -2.02 0.00 0.00 58.31 54.10 2j4l n LYS 206 Cb 0.25 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 2j4l n LYS 206 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2j4l n LEU 207 N -0.07 0.00 -0.43 -0.35 4.77 -1.07 -0.15 117.00 119.70 2j4l n LEU 207 Ca 0.13 0.21 0.13 0.00 -0.03 0.00 0.00 56.01 56.44 2j4l n LEU 207 Cb 0.55 -0.21 0.29 0.00 -2.33 0.00 0.00 43.42 41.72 2j4l n LEU 207 CO 0.08 -0.21 0.61 -0.46 -1.33 0.00 0.00 177.39 176.09 2j4l n ASN 208 N -1.17 1.57 -0.51 -1.43 0.23 -1.26 -3.54 115.26 109.16 2j4l n ASN 208 Ca 0.00 -1.28 0.07 0.00 -0.53 0.00 0.00 54.58 52.83 2j4l n ASN 208 Cb 0.03 0.17 0.16 0.00 -2.08 0.00 0.00 39.78 38.07 2j4l n ASN 208 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2j4l n ARG 209 N -0.12 1.28 -0.36 -3.83 1.74 0.79 -4.77 116.66 111.40 2j4l n ARG 209 Ca 0.13 -2.86 0.07 0.00 -0.77 0.00 0.00 57.85 54.43 2j4l n ARG 209 Cb 0.41 -1.39 0.25 0.00 -1.02 0.00 0.00 32.46 30.70 2j4l n ARG 209 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2j4l h ILE 210 N 1.49 0.91 0.06 0.55 6.09 -1.60 -1.35 117.51 123.66 2j4l h ILE 210 Ca -0.02 -0.34 0.02 0.00 -1.37 0.00 0.00 64.86 63.16 2j4l h ILE 210 Cb 1.10 -0.15 -0.04 0.00 0.47 0.00 0.00 36.82 38.19 2j4l h ILE 210 CO 0.01 0.18 -0.26 0.40 -3.07 0.00 0.00 178.15 175.40 2j4l h ILE 211 N 0.98 0.41 -0.29 2.19 1.08 -1.89 -1.93 117.51 118.06 2j4l h ILE 211 Ca 0.50 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.93 2j4l h ILE 211 Cb 0.51 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 2j4l h ILE 211 CO -0.26 0.00 0.00 0.44 -0.69 0.00 0.00 178.15 177.64 2j4l h ASP 212 N -0.44 0.41 -0.89 1.72 3.32 -1.76 -2.32 116.42 116.45 2j4l h ASP 212 Ca 0.05 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2j4l h ASP 212 Cb 0.49 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 2j4l h ASP 212 CO -0.19 0.47 0.52 0.40 -1.72 0.00 0.00 179.24 178.71 2j4l h ILE 213 N 0.43 1.25 0.00 0.35 1.08 -0.76 -1.36 117.51 118.50 2j4l h ILE 213 Ca 0.10 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.98 2j4l h ILE 213 Cb 0.28 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.04 2j4l h ILE 213 CO 0.01 0.27 0.00 -0.07 -0.69 0.00 0.00 178.15 177.67 2j4l h LEU 214 N 1.24 0.00 0.00 1.44 3.38 -0.80 -2.71 115.31 117.86 2j4l h LEU 214 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2j4l h LEU 214 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2j4l h LEU 214 CO -0.06 0.00 -0.84 0.29 0.09 0.00 0.00 178.44 177.92 2j4l n LYS 215 N -2.75 0.19 -0.90 1.13 5.02 -0.60 -4.95 118.16 115.29 2j4l n LYS 215 Ca 0.01 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2j4l n LYS 215 Cb 0.29 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2j4l n LYS 215 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j4l n GLY 216 N 1.41 1.24 2.81 0.72 0.00 -0.92 -4.97 105.19 105.48 2j4l n GLY 216 Ca 0.03 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 2j4l n GLY 216 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2j4l n GLU 217 N -0.85 3.46 0.00 1.61 1.02 -0.67 -4.99 120.64 120.23 2j4l n GLU 217 Ca 0.00 -3.74 0.00 0.00 -0.02 0.00 0.00 57.16 53.40 2j4l n GLU 217 Cb 0.22 -2.32 0.00 0.00 -0.02 0.00 0.00 31.44 29.31 2j4l n GLU 217 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2j4l n GLU 218 N -0.27 0.00 -1.54 3.49 0.28 -1.26 -4.76 120.64 116.57 2j4l n GLU 218 Ca 0.52 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 57.24 2j4l n GLU 218 Cb 0.26 -0.25 -0.05 0.00 1.43 0.00 0.00 31.44 32.83 2j4l n GLU 218 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2j4l n VAL 219 N -0.12 3.45 -3.81 3.84 0.31 -1.26 -4.81 118.33 115.93 2j4l n VAL 219 Ca 0.00 -3.13 -0.11 0.00 -0.01 0.00 0.00 64.34 61.09 2j4l n VAL 219 Cb 0.00 -1.61 -0.08 0.00 -0.91 0.00 0.00 33.84 31.25 2j4l n VAL 219 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2j4l s SER 220 N 0.29 -0.02 -0.35 4.52 1.04 -1.26 -4.65 113.70 113.28 2j4l s SER 220 Ca 0.58 -0.35 -0.09 0.00 0.48 0.00 0.00 55.95 56.57 2j4l s SER 220 Cb 0.37 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.85 2j4l s SER 220 CO -0.22 -0.62 0.15 -0.44 0.98 0.00 0.00 173.24 173.09 2j4l s SER 221 N -2.23 5.49 -0.63 7.02 0.01 -0.39 -4.63 113.70 118.34 2j4l s SER 221 Ca -0.03 -0.96 -0.18 0.00 1.31 0.00 0.00 55.95 56.09 2j4l s SER 221 Cb 0.00 -1.95 0.12 0.00 0.21 0.00 0.00 66.02 64.40 2j4l s SER 221 CO -0.05 -0.32 0.70 -0.63 0.41 0.00 0.00 173.24 173.35 2j4l s ILE 222 N 1.50 4.96 -0.02 1.44 1.01 -0.74 -0.98 121.20 128.37 2j4l s ILE 222 Ca 0.01 -1.27 -0.30 0.00 0.00 0.00 0.00 60.65 59.09 2j4l s ILE 222 Cb -0.19 -4.48 -0.05 0.00 0.01 0.00 0.00 42.46 37.75 2j4l s ILE 222 CO 0.05 -1.10 1.30 -0.63 0.00 0.00 0.00 174.94 174.56 2j4l s ILE 223 N 2.25 3.95 -0.09 2.92 1.09 0.12 -3.63 121.20 127.81 2j4l s ILE 223 Ca 0.12 1.31 -0.07 0.00 -1.10 0.00 0.00 60.65 60.91 2j4l s ILE 223 Cb -0.22 -3.85 -0.04 0.00 -1.06 0.00 0.00 42.46 37.29 2j4l s ILE 223 CO 0.03 0.01 0.18 -1.61 -0.10 0.00 0.00 174.94 173.44 2j4l s GLU 224 N 2.20 3.49 -0.08 2.79 0.41 0.35 -2.24 118.70 125.62 2j4l s GLU 224 Ca 0.60 -0.09 -0.30 0.00 -0.41 0.00 0.00 54.97 54.78 2j4l s GLU 224 Cb -0.29 -3.18 -0.02 0.00 -1.78 0.00 0.00 34.13 28.87 2j4l s GLU 224 CO 0.25 0.76 1.00 -1.25 -0.49 0.00 0.00 175.26 175.53 2j4l s PRO 225 N -1.13 4.45 0.00 0.39 0.04 -1.26 -1.33 135.00 136.16 2j4l s PRO 225 Ca 0.17 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.62 2j4l s PRO 225 Cb -0.13 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.89 2j4l s PRO 225 CO 0.06 -0.26 0.01 1.33 0.04 0.00 0.00 177.00 178.19