#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 7.10 -0.01 3.17 -0.87 -1.26 -2.67 114.94 120.40 2j4l s ASN 2 Ca 0.00 1.31 -0.03 0.00 -1.57 0.00 0.00 52.86 52.57 2j4l s ASN 2 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 41.25 38.80 2j4l s ASN 2 CO 0.00 0.01 0.07 -0.51 -2.57 0.00 0.00 177.10 174.09 2j4l s ILE 3 N 0.11 0.04 -0.15 0.60 2.07 -0.85 -3.58 121.20 119.44 2j4l s ILE 3 Ca 0.36 -0.31 -0.03 0.00 -1.41 0.00 0.00 60.65 59.26 2j4l s ILE 3 Cb -0.19 -0.21 -0.02 0.00 0.13 0.00 0.00 42.46 42.17 2j4l s ILE 3 CO 0.20 -0.17 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.37 2j4l s ILE 4 N -0.53 3.63 -0.28 2.00 -1.09 -1.14 -1.64 121.20 122.15 2j4l s ILE 4 Ca -0.06 -0.45 -0.06 0.00 -2.23 0.00 0.00 60.65 57.85 2j4l s ILE 4 Cb -0.04 -2.58 0.01 0.00 -1.58 0.00 0.00 42.46 38.27 2j4l s ILE 4 CO 0.00 0.50 0.05 -0.22 -1.23 0.00 0.00 174.94 174.04 2j4l s LEU 5 N 0.41 3.67 -0.47 2.97 0.20 0.16 -1.14 118.68 124.48 2j4l s LEU 5 Ca -0.06 -0.71 -0.17 0.00 0.69 0.00 0.00 54.13 53.88 2j4l s LEU 5 Cb -0.15 -1.84 0.05 0.00 -0.43 0.00 0.00 46.19 43.83 2j4l s LEU 5 CO 0.04 -0.17 0.47 -0.75 -0.29 0.00 0.00 176.35 175.65 2j4l s LYS 6 N 1.47 3.05 -0.26 1.98 2.36 0.10 -1.08 119.74 127.36 2j4l s LYS 6 Ca 0.02 -1.05 -0.20 0.00 -2.55 0.00 0.00 55.97 52.19 2j4l s LYS 6 Cb -0.17 -4.08 -0.02 0.00 -1.05 0.00 0.00 37.83 32.52 2j4l s LYS 6 CO 0.01 -1.04 0.61 0.42 1.55 0.00 0.00 175.35 176.91 2j4l s ILE 7 N 2.07 4.99 0.68 5.43 -1.09 -0.06 -1.35 121.20 131.87 2j4l s ILE 7 Ca 0.09 1.07 -0.17 0.00 -2.23 0.00 0.00 60.65 59.41 2j4l s ILE 7 Cb -0.21 -3.93 -0.00 0.00 -1.58 0.00 0.00 42.46 36.75 2j4l s ILE 7 CO 0.10 0.02 1.12 -0.24 -1.23 0.00 0.00 174.94 174.71 2j4l n SER 8 N 5.71 1.22 0.22 3.58 2.88 -0.39 -2.21 113.62 124.63 2j4l n SER 8 Ca -0.01 0.74 0.07 0.00 -1.33 0.00 0.00 58.87 58.34 2j4l n SER 8 Cb 0.49 -1.47 0.51 0.00 -0.75 0.00 0.00 64.21 62.99 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 0.09 0.00 2.00 0.46 0.00 -1.91 -2.64 103.07 101.08 2j4l h GLY 9 Ca -0.49 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 2j4l h GLY 9 CO 0.50 0.00 -0.12 0.50 0.00 0.00 0.00 176.54 177.41 2j4l h LYS 10 N 0.00 0.00 -0.11 4.80 1.57 -1.91 -2.37 116.57 118.55 2j4l h LYS 10 Ca -0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2j4l h LYS 10 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2j4l h LYS 10 CO 0.03 0.12 0.26 0.35 -0.57 0.00 0.00 179.45 179.64 2j4l h PHE 11 N 0.00 0.00 -0.34 -1.35 3.57 -1.83 -0.02 116.94 116.97 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 0.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.99 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 -3.27 0.44 0.63 0.41 3.01 -0.89 -4.24 117.46 113.55 2j4l n PHE 12 Ca 0.00 -0.26 0.08 0.00 1.01 0.00 0.00 57.45 58.28 2j4l n PHE 12 Cb 0.35 -0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.72 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 1.24 0.82 -0.04 4.37 8.00 -0.03 -4.56 116.55 126.35 2j4l n ASP 13 Ca 0.17 -0.75 -0.02 0.00 0.71 0.00 0.00 54.79 54.89 2j4l n ASP 13 Cb 0.54 1.11 0.22 0.00 -0.02 0.00 0.00 41.12 42.97 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 0.63 -5.01 -1.24 5.08 -1.72 -3.48 114.58 108.84 2j4l h GLU 14 Ca 0.00 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2j4l h GLU 14 Cb 0.42 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2j4l h GLU 14 CO 0.00 0.68 -1.09 -3.47 -1.00 0.00 0.00 179.01 174.13 2j4l n ASP 15 N -4.22 -6.09 0.00 1.42 -0.08 -1.26 -5.04 116.55 101.28 2j4l n ASP 15 Ca 0.02 1.36 0.00 0.00 -1.51 0.00 0.00 54.79 54.66 2j4l n ASP 15 Cb 0.30 -5.15 0.00 0.00 2.34 0.00 0.00 41.12 38.61 2j4l n ASP 15 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2j4l n ASN 16 N 0.89 0.00 -0.22 1.67 2.85 -1.26 -5.03 115.26 114.16 2j4l n ASN 16 Ca -0.09 0.00 0.20 0.00 -0.11 0.00 0.00 54.58 54.57 2j4l n ASN 16 Cb 0.15 0.00 0.37 0.00 1.24 0.00 0.00 39.78 41.53 2j4l n ASN 16 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 2j4l n VAL 17 N 0.00 -0.28 0.11 3.44 3.14 -1.26 -0.33 118.33 123.15 2j4l n VAL 17 Ca 0.00 1.39 0.20 0.00 -2.96 0.00 0.00 64.34 62.97 2j4l n VAL 17 Cb 0.00 -2.22 0.74 0.00 -1.06 0.00 0.00 33.84 31.30 2j4l n VAL 17 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2j4l h ASP 18 N 0.00 0.00 0.59 6.55 3.32 -1.99 -2.34 116.42 122.55 2j4l h ASP 18 Ca 0.55 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.57 2j4l h ASP 18 Cb 1.41 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.97 2j4l h ASP 18 CO -0.54 0.00 -0.28 0.78 -1.72 0.00 0.00 179.24 177.48 2j4l h ASN 19 N 0.00 -0.67 0.25 6.45 4.21 -1.06 -1.38 115.58 123.38 2j4l h ASN 19 Ca 0.18 -0.03 -0.04 0.00 1.21 0.00 0.00 56.30 57.62 2j4l h ASN 19 Cb 1.10 0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 38.46 2j4l h ASN 19 CO -0.00 -0.31 -0.18 -0.07 -1.29 0.00 0.00 177.43 175.59 2j4l h LEU 20 N -1.08 0.00 0.02 1.61 3.38 -1.63 -1.94 115.31 115.67 2j4l h LEU 20 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2j4l h LEU 20 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2j4l h LEU 20 CO 0.13 0.18 -0.01 0.40 0.09 0.00 0.00 178.44 179.23 2j4l h ILE 21 N 0.00 1.44 -0.25 1.22 1.08 -1.43 -2.63 117.51 116.94 2j4l h ILE 21 Ca -0.00 -1.44 -0.01 0.00 -0.39 0.00 0.00 64.86 63.01 2j4l h ILE 21 Cb 0.35 2.40 -0.01 0.00 -3.07 0.00 0.00 36.82 36.48 2j4l h ILE 21 CO 0.02 0.37 0.09 1.62 -0.69 0.00 0.00 178.15 179.56 2j4l h VAL 22 N -0.65 1.11 0.48 1.67 3.04 -1.07 -1.83 116.25 118.99 2j4l h VAL 22 Ca -0.00 -0.34 -0.02 0.00 -1.01 0.00 0.00 66.70 65.33 2j4l h VAL 22 Cb 0.62 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 2j4l h VAL 22 CO 0.00 0.13 -0.23 0.25 -1.01 0.00 0.00 177.57 176.71 2j4l h LEU 23 N 0.35 -0.55 -2.02 3.16 5.85 -1.39 -1.81 115.31 118.90 2j4l h LEU 23 Ca 0.09 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2j4l h LEU 23 Cb 0.09 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2j4l h LEU 23 CO -0.01 -0.17 0.35 -0.09 -0.34 0.00 0.00 178.44 178.18 2j4l h ARG 24 N -0.98 0.00 0.00 1.25 2.43 -1.22 0.15 114.38 116.00 2j4l h ARG 24 Ca -0.07 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2j4l h ARG 24 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2j4l h ARG 24 CO 0.11 0.00 -0.01 1.96 -1.51 0.00 0.00 179.97 180.52 2j4l h GLN 25 N 0.00 0.00 -0.90 0.20 1.08 -1.00 -3.26 115.11 111.24 2j4l h GLN 25 Ca 0.05 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 2j4l h GLN 25 Cb 0.75 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.14 2j4l h GLN 25 CO -0.00 0.83 0.52 0.66 -0.95 0.00 0.00 178.83 179.89 2j4l h SER 26 N -0.82 1.09 -0.52 1.46 4.64 0.06 -0.39 113.55 119.07 2j4l h SER 26 Ca -0.00 -0.07 0.07 0.00 -0.47 0.00 0.00 61.79 61.31 2j4l h SER 26 Cb 0.83 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 2j4l h SER 26 CO 0.00 0.85 0.35 0.40 -0.87 0.00 0.00 176.83 177.56 2j4l h ILE 27 N 1.24 0.96 0.23 0.95 1.08 -1.10 0.91 117.51 121.78 2j4l h ILE 27 Ca 0.32 -0.15 -0.33 0.00 -0.39 0.00 0.00 64.86 64.31 2j4l h ILE 27 Cb -0.03 0.49 0.03 0.00 -3.07 0.00 0.00 36.82 34.25 2j4l h ILE 27 CO -0.06 0.08 -1.48 0.11 -0.69 0.00 0.00 178.15 176.11 2j4l h LYS 28 N 0.43 0.49 -0.15 2.37 1.57 -1.40 -0.86 116.57 119.02 2j4l h LYS 28 Ca 0.23 -0.84 0.05 0.00 -1.87 0.00 0.00 60.65 58.22 2j4l h LYS 28 Cb 0.36 0.31 -0.06 0.00 0.08 0.00 0.00 32.23 32.92 2j4l h LYS 28 CO -0.06 1.40 -0.30 0.93 -0.57 0.00 0.00 179.45 180.85 2j4l h GLU 29 N 0.13 -0.35 0.14 3.15 5.08 0.05 0.52 114.58 123.31 2j4l h GLU 29 Ca -0.25 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2j4l h GLU 29 Cb 2.14 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 31.45 2j4l h GLU 29 CO 0.26 -0.23 -0.32 -0.07 -1.00 0.00 0.00 179.01 177.64 2j4l h LEU 30 N -0.36 -0.95 -0.59 1.33 3.38 -0.91 -2.74 115.31 114.48 2j4l h LEU 30 Ca 0.10 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.24 2j4l h LEU 30 Cb 0.52 0.34 -0.10 0.00 0.09 0.00 0.00 40.66 41.51 2j4l h LEU 30 CO -0.36 -0.37 -0.52 0.00 0.09 0.00 0.00 178.44 177.28 2j4l h ALA 31 N -1.02 -0.58 0.00 1.53 0.00 -0.54 0.45 119.26 119.10 2j4l h ALA 31 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2j4l h ALA 31 Cb 0.49 1.12 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2j4l h ALA 31 CO -0.14 -0.96 0.00 -0.25 0.00 0.00 0.00 179.25 177.90 2j4l n ASP 32 N -5.36 0.00 -0.46 0.00 8.00 0.18 -0.92 116.55 117.99 2j4l n ASP 32 Ca -0.01 -0.54 0.07 0.00 0.71 0.00 0.00 54.79 55.02 2j4l n ASP 32 Cb 0.33 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.57 2j4l n ASP 32 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2j4l n ASN 33 N -0.54 1.75 -3.55 -2.24 5.03 0.16 -4.98 115.26 110.89 2j4l n ASN 33 Ca 0.01 -3.22 -0.22 0.00 0.87 0.00 0.00 54.58 52.02 2j4l n ASN 33 Cb 0.00 -0.44 0.08 0.00 -1.02 0.00 0.00 39.78 38.41 2j4l n ASN 33 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2j4l n GLY 34 N -1.00 -0.47 3.14 7.41 0.00 -0.10 -4.89 105.19 109.29 2j4l n GLY 34 Ca 0.15 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 2j4l n GLY 34 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j4l s PHE 35 N -3.35 3.21 0.08 1.61 0.40 -1.04 -3.84 117.98 115.05 2j4l s PHE 35 Ca 0.35 -1.97 -0.30 0.00 -0.60 0.00 0.00 56.93 54.42 2j4l s PHE 35 Cb -0.16 -2.03 -0.05 0.00 0.51 0.00 0.00 43.02 41.29 2j4l s PHE 35 CO 0.74 -0.82 1.08 1.03 0.70 0.00 0.00 175.22 177.95 2j4l s ARG 36 N 1.21 4.54 -0.01 0.44 0.52 -1.09 -3.81 118.95 120.75 2j4l s ARG 36 Ca -0.05 1.62 0.08 0.00 -0.52 0.00 0.00 55.73 56.86 2j4l s ARG 36 Cb -0.19 -3.37 -0.02 0.00 0.52 0.00 0.00 34.95 31.89 2j4l s ARG 36 CO -0.03 -0.05 -0.26 0.08 0.02 0.00 0.00 175.30 175.05 2j4l s VAL 37 N 0.58 2.06 -0.13 3.52 1.01 -1.26 -2.01 120.40 124.17 2j4l s VAL 37 Ca 0.53 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2j4l s VAL 37 Cb -0.26 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.42 2j4l s VAL 37 CO 0.30 0.56 -0.21 -0.83 0.00 0.00 0.00 175.10 174.93 2j4l s GLY 38 N -0.67 1.27 -0.12 4.51 0.00 -0.66 -3.29 107.32 108.38 2j4l s GLY 38 Ca 0.10 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 43.83 2j4l s GLY 38 CO -0.01 -0.00 -0.08 -0.42 0.00 0.00 0.00 173.10 172.59 2j4l s ILE 39 N 0.79 3.55 -0.14 0.90 1.01 0.40 0.38 121.20 128.09 2j4l s ILE 39 Ca -0.08 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2j4l s ILE 39 Cb -0.16 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.82 2j4l s ILE 39 CO -0.00 0.54 -0.20 -0.69 0.00 0.00 0.00 174.94 174.58 2j4l s VAL 40 N -0.04 2.24 -0.12 2.92 1.01 -0.24 0.75 120.40 126.92 2j4l s VAL 40 Ca -0.00 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 2j4l s VAL 40 Cb -0.14 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 2j4l s VAL 40 CO 0.03 0.54 -0.10 0.42 0.00 0.00 0.00 175.10 175.99 2j4l s THR 41 N 0.78 3.32 0.81 3.92 -4.23 -0.20 -0.89 115.64 119.16 2j4l s THR 41 Ca -0.07 -0.58 -0.12 0.00 -1.18 0.00 0.00 61.69 59.74 2j4l s THR 41 Cb -0.16 -2.39 0.08 0.00 1.34 0.00 0.00 72.50 71.37 2j4l s THR 41 CO -0.01 0.54 1.13 -0.83 -0.54 0.00 0.00 174.62 174.91 2j4l s GLY 42 N 0.04 1.60 0.17 3.99 0.00 -0.94 -4.60 107.32 107.59 2j4l s GLY 42 Ca -0.03 -0.43 0.02 0.00 0.00 0.00 0.00 44.72 44.27 2j4l s GLY 42 CO 0.04 0.04 1.41 -1.33 0.00 0.00 0.00 173.10 173.25 2j4l h GLY 43 N -1.11 0.26 0.00 0.20 0.00 -1.85 -3.41 103.07 97.17 2j4l h GLY 43 Ca -0.47 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2j4l h GLY 43 CO 0.63 0.38 0.00 0.61 0.00 0.00 0.00 176.54 178.16 2j4l n GLY 44 N 0.75 0.43 0.25 4.60 0.00 -1.26 -2.70 105.19 107.25 2j4l n GLY 44 Ca -0.04 -0.88 0.05 0.00 0.00 0.00 0.00 46.02 45.14 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 2.74 0.14 -0.74 1.61 4.64 -1.95 -1.22 113.55 118.77 2j4l h SER 45 Ca 0.00 -0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2j4l h SER 45 Cb 0.00 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.01 2j4l h SER 45 CO 0.00 0.24 0.48 0.74 -0.87 0.00 0.00 176.83 177.42 2j4l h THR 46 N 0.15 1.16 0.45 2.95 2.02 -1.94 0.21 112.91 117.90 2j4l h THR 46 Ca 0.03 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 2j4l h THR 46 Cb 0.23 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2j4l h THR 46 CO 0.01 0.18 -0.21 0.00 0.37 0.00 0.00 175.52 175.86 2j4l h ALA 47 N 1.29 -0.60 -0.97 6.16 0.00 -1.03 -2.62 119.26 121.49 2j4l h ALA 47 Ca 0.28 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2j4l h ALA 47 Cb -0.07 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2j4l h ALA 47 CO -0.08 -0.82 0.63 0.00 0.00 0.00 0.00 179.25 178.98 2j4l h ARG 48 N -0.63 1.12 -0.08 0.00 3.08 -0.96 -1.72 114.38 115.18 2j4l h ARG 48 Ca -0.06 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 59.94 2j4l h ARG 48 Cb 0.48 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2j4l h ARG 48 CO 0.10 0.74 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.63 2j4l h ARG 49 N 1.15 -0.01 -0.31 0.04 2.43 -0.37 0.88 114.38 118.19 2j4l h ARG 49 Ca 0.41 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.43 2j4l h ARG 49 Cb 0.13 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2j4l h ARG 49 CO -0.15 -0.00 -0.41 1.88 -1.51 0.00 0.00 179.97 179.78 2j4l h TYR 50 N -0.01 0.92 0.40 2.20 -1.99 -1.24 -1.33 116.97 115.92 2j4l h TYR 50 Ca 0.04 -0.28 -0.02 0.00 2.00 0.00 0.00 58.73 60.47 2j4l h TYR 50 Cb 0.07 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 38.61 2j4l h TYR 50 CO -0.14 1.05 -0.19 0.82 -0.00 0.00 0.00 178.16 179.70 2j4l h ILE 51 N 0.62 0.61 -0.91 -2.88 2.04 -1.11 0.69 117.51 116.57 2j4l h ILE 51 Ca 0.05 -0.13 0.19 0.00 1.00 0.00 0.00 64.86 65.97 2j4l h ILE 51 Cb 0.97 0.68 -0.11 0.00 -0.74 0.00 0.00 36.82 37.62 2j4l h ILE 51 CO 0.09 0.03 0.48 0.50 0.00 0.00 0.00 178.15 179.25 2j4l h LYS 52 N -0.61 0.58 -0.29 2.37 3.64 -0.82 0.80 116.57 122.24 2j4l h LYS 52 Ca -0.05 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.15 2j4l h LYS 52 Cb 0.45 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2j4l h LYS 52 CO 0.09 0.38 -0.37 1.25 -2.27 0.00 0.00 179.45 178.53 2j4l h LEU 53 N 0.59 0.83 0.11 5.20 5.85 -0.76 -2.39 115.31 124.74 2j4l h LEU 53 Ca 0.53 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2j4l h LEU 53 Cb 0.88 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2j4l h LEU 53 CO -0.42 1.16 -0.05 0.00 -0.34 0.00 0.00 178.44 178.79 2j4l h ALA 54 N 0.69 -0.15 -0.79 1.25 0.00 0.31 -3.12 119.26 117.46 2j4l h ALA 54 Ca 0.04 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.86 2j4l h ALA 54 Cb 0.96 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 2j4l h ALA 54 CO 0.09 -0.34 0.52 -0.09 0.00 0.00 0.00 179.25 179.43 2j4l h ARG 55 N -0.63 0.53 -0.04 0.00 2.43 0.38 0.24 114.38 117.27 2j4l h ARG 55 Ca -0.01 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2j4l h ARG 55 Cb 0.50 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2j4l h ARG 55 CO 0.02 0.35 0.07 1.49 -1.51 0.00 0.00 179.97 180.39 2j4l h GLU 56 N 0.54 0.00 -0.28 0.20 4.81 -1.36 -1.58 114.58 116.92 2j4l h GLU 56 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2j4l h GLU 56 Cb 0.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2j4l h GLU 56 CO -0.14 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.58 2j4l n ILE 57 N -3.60 1.05 -0.34 2.32 -5.35 0.05 -4.99 119.36 108.50 2j4l n ILE 57 Ca -0.02 -1.04 0.00 0.00 -0.27 0.00 0.00 62.75 61.42 2j4l n ILE 57 Cb 0.15 0.47 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 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 0.28 0.80 3.73 3.28 0.00 -0.59 -5.06 105.19 107.62 2j4l n GLY 58 Ca 0.10 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 3.65 0.85 -0.61 -1.09 -1.06 -4.98 121.20 115.96 2j4l s ILE 59 Ca 0.00 1.35 -0.14 0.00 -2.23 0.00 0.00 60.65 59.63 2j4l s ILE 59 Cb 0.00 -3.86 0.03 0.00 -1.58 0.00 0.00 42.46 37.05 2j4l s ILE 59 CO 0.00 0.20 0.70 0.61 -1.23 0.00 0.00 174.94 175.21 2j4l n GLY 60 N 2.39 -1.24 0.27 6.18 0.00 -1.26 -4.58 105.19 106.95 2j4l n GLY 60 Ca 0.05 -0.57 0.03 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.07 0.37 0.07 1.61 4.57 -1.99 -1.52 114.58 116.63 2j4l h GLU 61 Ca -0.45 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 57.69 2j4l h GLU 61 Cb 1.30 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 2j4l h GLU 61 CO 0.40 0.35 -0.10 0.00 -1.18 0.00 0.00 179.01 178.48 2j4l h ALA 62 N 1.71 -0.17 -0.21 2.92 0.00 -2.00 -2.05 119.26 119.46 2j4l h ALA 62 Ca 0.09 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2j4l h ALA 62 Cb 0.15 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2j4l h ALA 62 CO -0.00 -0.62 -0.37 1.88 0.00 0.00 0.00 179.25 180.14 2j4l h TYR 63 N -0.21 0.53 -0.84 0.00 0.05 -1.84 -2.33 116.97 112.32 2j4l h TYR 63 Ca 0.02 -0.14 0.05 0.00 0.05 0.00 0.00 58.73 58.70 2j4l h TYR 63 Cb 0.22 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 37.79 2j4l h TYR 63 CO -0.13 0.76 0.55 -0.07 -1.05 0.00 0.00 178.16 178.22 2j4l h LEU 64 N 0.38 0.86 -0.30 3.88 3.38 -1.00 0.86 115.31 123.37 2j4l h LEU 64 Ca 0.04 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2j4l h LEU 64 Cb 0.83 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2j4l h LEU 64 CO 0.07 0.57 0.02 0.44 0.09 0.00 0.00 178.44 179.63 2j4l h ASP 65 N 0.99 0.50 -0.46 -0.43 3.32 -0.87 -2.30 116.42 117.18 2j4l h ASP 65 Ca 0.34 -0.29 0.07 0.00 0.02 0.00 0.00 57.03 57.17 2j4l h ASP 65 Cb 0.12 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.47 2j4l h ASP 65 CO -0.11 0.67 0.13 -0.07 -1.72 0.00 0.00 179.24 178.14 2j4l h LEU 66 N 0.32 0.09 -1.06 1.55 -0.00 -0.70 0.19 115.31 115.70 2j4l h LEU 66 Ca 0.09 0.07 0.09 0.00 -0.00 0.00 0.00 57.88 58.12 2j4l h LEU 66 Cb 0.40 0.07 -0.07 0.00 -0.00 0.00 0.00 40.66 41.07 2j4l h LEU 66 CO 0.01 0.08 0.63 -0.07 -0.00 0.00 0.00 178.44 179.09 2j4l h LEU 67 N 0.28 0.95 -0.68 1.67 3.38 -0.71 0.39 115.31 120.59 2j4l h LEU 67 Ca 0.22 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 2j4l h LEU 67 Cb 0.26 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2j4l h LEU 67 CO -0.26 0.57 -0.19 1.23 0.09 0.00 0.00 178.44 179.89 2j4l h GLY 68 N 1.06 0.89 0.93 0.83 0.00 -0.57 -1.20 103.07 105.01 2j4l h GLY 68 Ca 0.45 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2j4l h GLY 68 CO -0.20 0.68 0.10 -2.22 0.00 0.00 0.00 176.54 174.90 2j4l h ILE 69 N 0.73 1.12 -0.63 2.60 2.04 0.20 -0.29 117.51 123.27 2j4l h ILE 69 Ca 0.11 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2j4l h ILE 69 Cb 0.70 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2j4l h ILE 69 CO 0.05 0.11 0.40 -0.50 0.00 0.00 0.00 178.15 178.21 2j4l h TRP 70 N 0.19 0.82 -1.01 1.37 -0.00 -0.14 -0.51 115.95 116.68 2j4l h TRP 70 Ca 0.07 0.01 0.04 0.00 -0.00 0.00 0.00 58.89 59.00 2j4l h TRP 70 Cb 0.09 -0.27 -0.06 0.00 -0.00 0.00 0.00 29.16 28.92 2j4l h TRP 70 CO -0.03 0.54 0.66 0.00 -0.00 0.00 0.00 178.44 179.61 2j4l h ALA 71 N 1.21 1.34 -0.12 1.49 0.00 -0.91 0.46 119.26 122.74 2j4l h ALA 71 Ca 0.23 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2j4l h ALA 71 Cb -0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2j4l h ALA 71 CO -0.05 0.55 -0.28 0.66 0.00 0.00 0.00 179.25 180.13 2j4l h SER 72 N 1.27 0.21 0.14 0.00 4.64 0.29 -2.57 113.55 117.53 2j4l h SER 72 Ca 0.40 -0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 61.46 2j4l h SER 72 Cb 0.01 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2j4l h SER 72 CO -0.13 0.50 -0.74 0.03 -0.87 0.00 0.00 176.83 175.62 2j4l h ARG 73 N 0.19 0.52 -0.93 4.77 3.08 0.32 -1.43 114.38 120.89 2j4l h ARG 73 Ca 0.03 -0.42 0.09 0.00 0.07 0.00 0.00 59.98 59.75 2j4l h ARG 73 Cb 0.61 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.67 2j4l h ARG 73 CO 0.04 1.05 0.60 1.25 -1.07 0.00 0.00 179.97 181.84 2j4l h LEU 74 N 0.35 0.89 -0.68 3.04 5.85 -0.58 0.53 115.31 124.71 2j4l h LEU 74 Ca -0.03 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2j4l h LEU 74 Cb 1.32 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2j4l h LEU 74 CO 0.13 0.54 -0.45 0.78 -0.34 0.00 0.00 178.44 179.10 2j4l h ASN 75 N 0.99 0.00 -0.23 1.25 -0.26 -1.23 -2.46 115.58 113.65 2j4l h ASN 75 Ca 0.42 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 56.07 2j4l h ASN 75 Cb 0.33 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.58 2j4l h ASN 75 CO -0.18 0.45 -0.21 0.00 -1.06 0.00 0.00 177.43 176.43 2j4l h ALA 76 N 1.55 0.33 -0.41 -0.83 0.00 0.87 -2.31 119.26 118.45 2j4l h ALA 76 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2j4l h ALA 76 Cb 1.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2j4l h ALA 76 CO 0.06 0.27 0.17 1.88 0.00 0.00 0.00 179.25 181.64 2j4l h TYR 77 N 0.24 0.61 -0.37 0.00 0.05 -0.09 -0.59 116.97 116.82 2j4l h TYR 77 Ca 0.04 -0.04 0.07 0.00 0.05 0.00 0.00 58.73 58.84 2j4l h TYR 77 Cb 0.76 -0.19 -0.06 0.00 1.01 0.00 0.00 36.73 38.25 2j4l h TYR 77 CO 0.08 0.53 -0.00 1.25 -1.05 0.00 0.00 178.16 178.96 2j4l h LEU 78 N 0.52 -0.16 -0.93 3.88 5.85 -1.40 0.12 115.31 123.19 2j4l h LEU 78 Ca 0.14 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 2j4l h LEU 78 Cb 0.17 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2j4l h LEU 78 CO -0.01 -0.04 0.09 0.58 -0.34 0.00 0.00 178.44 178.71 2j4l h VAL 79 N 0.10 1.24 0.45 1.05 2.07 -1.16 -2.58 116.25 117.40 2j4l h VAL 79 Ca 0.18 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 2j4l h VAL 79 Cb 0.25 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2j4l h VAL 79 CO -0.31 0.34 -0.21 -0.03 0.02 0.00 0.00 177.57 177.38 2j4l h MET 80 N 0.83 -0.58 -0.88 1.57 1.85 -0.15 -2.75 114.93 114.82 2j4l h MET 80 Ca 0.17 0.04 0.20 0.00 -0.61 0.00 0.00 59.70 59.50 2j4l h MET 80 Cb 0.37 0.13 -0.06 0.00 0.43 0.00 0.00 31.60 32.47 2j4l h MET 80 CO 0.01 -0.30 0.58 0.74 -0.40 0.00 0.00 176.91 177.54 2j4l h PHE 81 N -0.77 0.53 0.00 1.39 0.05 -0.72 0.58 116.94 117.99 2j4l h PHE 81 Ca -0.06 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.74 2j4l h PHE 81 Cb 0.54 -0.16 0.00 0.00 2.00 0.00 0.00 35.95 38.33 2j4l h PHE 81 CO -0.01 0.15 0.00 0.66 -0.18 0.00 0.00 178.31 178.93 2j4l h SER 82 N 0.40 0.00 0.02 2.17 4.64 -1.32 -2.26 113.55 117.20 2j4l h SER 82 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2j4l h SER 82 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2j4l h SER 82 CO -0.17 0.00 -0.86 0.18 -0.87 0.00 0.00 176.83 175.12 2j4l n LEU 83 N -2.71 1.19 0.00 5.97 4.77 0.18 -4.98 117.00 121.43 2j4l n LEU 83 Ca 0.03 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 2j4l n LEU 83 Cb 0.36 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2j4l n LEU 83 CO 0.27 0.27 0.00 1.67 -1.33 0.00 0.00 177.39 178.27 2j4l n GLN 84 N -1.18 0.00 0.00 3.23 7.27 0.26 -1.10 117.38 125.86 2j4l n GLN 84 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.12 2j4l n GLN 84 Cb 0.36 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.01 2j4l n GLN 84 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 2j4l n ASP 85 N 0.00 0.00 0.23 1.69 5.75 -1.26 -4.89 116.55 118.06 2j4l n ASP 85 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 54.79 54.94 2j4l n ASP 85 Cb 0.00 0.00 0.75 0.00 -1.03 0.00 0.00 41.12 40.84 2j4l n ASP 85 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2j4l h LEU 86 N 0.00 0.00 -9.29 -2.12 3.38 -1.50 -3.44 115.31 102.35 2j4l h LEU 86 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 2j4l h LEU 86 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 2j4l h LEU 86 CO 0.00 0.00 -0.73 0.00 0.09 0.00 0.00 178.44 177.80 2j4l s ALA 87 N -3.67 2.88 -0.17 1.53 0.00 -1.25 -0.88 121.76 120.20 2j4l s ALA 87 Ca -0.01 -1.55 -0.29 0.00 0.00 0.00 0.00 51.96 50.11 2j4l s ALA 87 Cb 0.09 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2j4l s ALA 87 CO 0.38 0.42 1.03 -0.47 0.00 0.00 0.00 175.76 177.12 2j4l s TYR 88 N -1.83 3.41 -0.53 0.00 5.04 0.59 -4.81 117.35 119.22 2j4l s TYR 88 Ca 0.25 1.52 -0.04 0.00 -2.44 0.00 0.00 57.07 56.36 2j4l s TYR 88 Cb -0.08 -3.24 -0.06 0.00 0.35 0.00 0.00 41.96 38.94 2j4l s TYR 88 CO 0.15 -0.38 1.83 -1.33 -1.34 0.00 0.00 175.55 174.48 2j4l n MET 89 N 5.75 1.40 -3.69 4.97 2.81 -1.26 -4.76 117.12 122.34 2j4l n MET 89 Ca 0.11 -1.03 -0.14 0.00 -1.81 0.00 0.00 57.70 54.83 2j4l n MET 89 Cb 0.47 -2.19 -0.09 0.00 -0.71 0.00 0.00 33.22 30.71 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 3.41 -0.50 -0.47 2.03 5.04 -1.26 -5.12 115.29 118.42 2j4l s HIS 90 Ca 0.29 1.10 -0.04 0.00 -1.54 0.00 0.00 55.06 54.87 2j4l s HIS 90 Cb 0.09 0.20 0.12 0.00 0.04 0.00 0.00 32.58 33.04 2j4l s HIS 90 CO -0.02 -0.34 0.29 0.08 -2.34 0.00 0.00 174.74 172.40 2j4l s VAL 91 N -0.28 3.54 0.29 0.89 1.01 -1.26 -4.49 120.40 120.10 2j4l s VAL 91 Ca -0.04 -2.24 -0.29 0.00 0.00 0.00 0.00 61.98 59.40 2j4l s VAL 91 Cb -0.03 -3.38 -0.13 0.00 0.00 0.00 0.00 36.38 32.84 2j4l s VAL 91 CO 0.03 -0.75 1.28 -0.81 0.00 0.00 0.00 175.10 174.85 2j4l n PRO 92 N 4.36 1.93 -0.33 2.72 -0.04 -1.26 -4.92 135.00 137.46 2j4l n PRO 92 Ca -0.00 0.68 0.07 0.00 -0.04 0.00 0.00 63.50 64.21 2j4l n PRO 92 Cb 0.40 -2.25 0.22 0.00 -0.04 0.00 0.00 33.50 31.83 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 1.14 3.02 -3.50 0.54 6.02 -1.26 -4.44 117.38 118.91 2j4l n GLN 93 Ca 0.08 -2.44 -0.14 0.00 -0.01 0.00 0.00 57.00 54.50 2j4l n GLN 93 Cb 0.33 -1.55 -0.04 0.00 1.02 0.00 0.00 30.24 30.00 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 -1.27 -0.55 0.27 1.08 1.04 -1.26 -4.57 113.70 108.44 2j4l s SER 94 Ca 0.34 0.36 -0.00 0.00 0.48 0.00 0.00 55.95 57.13 2j4l s SER 94 Cb 0.22 0.50 0.52 0.00 0.10 0.00 0.00 66.02 67.36 2j4l s SER 94 CO 0.15 -0.67 1.83 0.25 0.98 0.00 0.00 173.24 175.78 2j4l h LEU 95 N 2.51 0.85 -0.22 2.42 5.85 -1.96 -0.91 115.31 123.86 2j4l h LEU 95 Ca -0.27 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.52 2j4l h LEU 95 Cb 1.21 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2j4l h LEU 95 CO 0.36 0.45 0.09 -0.33 -0.34 0.00 0.00 178.44 178.67 2j4l h GLU 96 N 0.93 0.20 -0.88 1.25 5.08 -2.00 -1.64 114.58 117.51 2j4l h GLU 96 Ca 0.47 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.83 2j4l h GLU 96 Cb 0.47 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 2j4l h GLU 96 CO -0.27 0.13 0.58 0.93 -1.00 0.00 0.00 179.01 179.39 2j4l h GLU 97 N 0.20 1.15 -0.36 2.33 5.08 -1.67 -2.25 114.58 119.06 2j4l h GLU 97 Ca 0.09 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2j4l h GLU 97 Cb 0.04 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 2j4l h GLU 97 CO -0.08 0.76 0.16 0.35 -1.00 0.00 0.00 179.01 179.20 2j4l h PHE 98 N 1.19 0.29 -0.98 4.33 3.57 -0.39 -0.23 116.94 124.72 2j4l h PHE 98 Ca 0.33 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.97 2j4l h PHE 98 Cb -0.12 -0.08 -0.09 0.00 2.79 0.00 0.00 35.95 38.45 2j4l h PHE 98 CO -0.00 0.15 0.61 0.82 -2.23 0.00 0.00 178.31 177.65 2j4l h ILE 99 N 0.34 0.88 0.26 1.41 2.04 -0.75 0.51 117.51 122.19 2j4l h ILE 99 Ca 0.16 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2j4l h ILE 99 Cb 0.09 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 2j4l h ILE 99 CO -0.13 0.17 -0.12 -0.61 0.00 0.00 0.00 178.15 177.46 2j4l h GLN 100 N 0.93 -0.33 -0.14 2.37 4.15 -0.97 -3.01 115.11 118.10 2j4l h GLN 100 Ca 0.50 0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.90 2j4l h GLN 100 Cb 0.54 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 2j4l h GLN 100 CO -0.29 -0.00 -0.11 -0.44 -1.93 0.00 0.00 178.83 176.07 2j4l h ASP 101 N -0.71 0.21 0.37 -0.69 3.32 -0.50 -1.74 116.42 116.68 2j4l h ASP 101 Ca -0.04 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2j4l h ASP 101 Cb 0.49 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 2j4l h ASP 101 CO 0.06 0.34 -0.12 -0.25 -1.72 0.00 0.00 179.24 177.55 2j4l h TRP 102 N 0.21 0.00 -0.95 4.55 2.91 0.03 -2.86 115.95 119.85 2j4l h TRP 102 Ca 0.05 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.11 2j4l h TRP 102 Cb 0.33 0.00 -0.06 0.00 -0.51 0.00 0.00 29.16 28.92 2j4l h TRP 102 CO 0.00 0.12 0.62 0.77 -1.03 0.00 0.00 178.44 178.93 2j4l h SER 103 N 0.00 1.02 0.00 2.65 0.02 -1.17 -2.63 113.55 113.44 2j4l h SER 103 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2j4l h SER 103 Cb 0.34 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2j4l h SER 103 CO 0.02 0.69 0.00 1.41 -1.14 0.00 0.00 176.83 177.81 2j4l n HIS 104 N -4.45 0.00 -1.64 3.45 8.25 -1.08 -4.83 115.22 114.92 2j4l n HIS 104 Ca 0.13 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.42 2j4l n HIS 104 Cb 0.11 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 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 -0.90 1.30 3.57 -1.41 0.00 -0.99 -5.00 105.19 101.75 2j4l n GLY 105 Ca 0.01 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.68 1.86 0.34 1.61 1.02 -1.26 -5.08 119.74 114.55 2j4l s LYS 106 Ca 0.00 -2.01 -0.29 0.00 0.02 0.00 0.00 55.97 53.69 2j4l s LYS 106 Cb 0.00 -1.61 -0.11 0.00 -0.52 0.00 0.00 37.83 35.59 2j4l s LYS 106 CO 0.00 0.04 1.52 0.28 -0.92 0.00 0.00 175.35 176.27 2j4l n VAL 107 N -0.86 1.57 -5.20 3.17 0.31 -0.06 -4.59 118.33 112.68 2j4l n VAL 107 Ca -0.05 -0.39 -0.31 0.00 -0.01 0.00 0.00 64.34 63.58 2j4l n VAL 107 Cb 0.65 -1.94 -0.17 0.00 -0.91 0.00 0.00 33.84 31.47 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 -0.64 1.99 -0.19 2.52 1.01 -1.21 -0.30 120.40 123.60 2j4l s VAL 108 Ca 0.58 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 2j4l s VAL 108 Cb -0.49 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.18 2j4l s VAL 108 CO 0.57 0.55 -0.10 -0.69 0.00 0.00 0.00 175.10 175.43 2j4l s VAL 109 N 0.09 3.03 0.29 2.92 1.01 -1.26 -0.45 120.40 126.03 2j4l s VAL 109 Ca -0.11 -0.63 0.11 0.00 0.00 0.00 0.00 61.98 61.36 2j4l s VAL 109 Cb -0.16 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2j4l s VAL 109 CO 0.06 0.48 -0.15 -0.89 0.00 0.00 0.00 175.10 174.59 2j4l s THR 110 N 1.11 2.60 0.00 3.92 2.01 0.23 -4.37 115.64 121.14 2j4l s THR 110 Ca 0.01 -2.30 0.00 0.00 0.31 0.00 0.00 61.69 59.70 2j4l s THR 110 Cb -0.14 -2.43 0.00 0.00 0.01 0.00 0.00 72.50 69.93 2j4l s THR 110 CO -0.02 -0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.15 2j4l n GLY 111 N -0.69 5.14 3.73 4.40 0.00 -1.26 -1.03 105.19 115.48 2j4l n GLY 111 Ca -0.05 -1.65 -0.31 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 1.66 0.06 -0.02 0.00 -1.26 -4.88 107.32 102.88 2j4l s GLY 112 Ca 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 44.72 44.92 2j4l s GLY 112 CO 0.00 0.62 -0.01 0.69 0.00 0.00 0.00 173.10 174.40 2j4l n PHE 113 N -3.79 0.00 -4.17 1.90 3.72 -1.26 -4.71 117.46 109.16 2j4l n PHE 113 Ca 0.09 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.31 2j4l n PHE 113 Cb 0.54 -0.01 -0.12 0.00 -0.94 0.00 0.00 39.48 38.94 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 -1.73 0.82 0.93 -1.08 0.74 -1.26 -4.82 119.66 113.26 2j4l s GLN 114 Ca -0.01 -0.98 -0.11 0.00 0.05 0.00 0.00 55.36 54.32 2j4l s GLN 114 Cb 0.00 -0.78 0.15 0.00 1.10 0.00 0.00 33.01 33.49 2j4l s GLN 114 CO 0.01 0.17 1.11 -2.14 -0.55 0.00 0.00 175.29 173.89 2j4l s PRO 115 N -1.86 0.92 0.00 1.67 0.02 -1.26 -3.88 135.00 130.60 2j4l s PRO 115 Ca -0.01 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.28 2j4l s PRO 115 Cb -0.09 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.69 2j4l s PRO 115 CO 0.02 -2.61 0.00 0.41 -0.33 0.00 0.00 177.00 174.49 2j4l n GLY 116 N -0.09 0.75 0.00 0.52 0.00 -1.26 -5.00 105.19 100.11 2j4l n GLY 116 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.45 0.00 -4.45 1.61 10.64 -1.25 -5.06 117.38 116.42 2j4l n GLN 117 Ca 0.00 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.94 2j4l n GLN 117 Cb 0.00 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.29 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 -0.61 2.32 0.37 2.61 1.04 -1.26 -5.00 113.70 113.16 2j4l s SER 118 Ca 0.00 -1.56 0.27 0.00 0.48 0.00 0.00 55.95 55.14 2j4l s SER 118 Cb 0.00 0.31 1.27 0.00 0.10 0.00 0.00 66.02 67.70 2j4l s SER 118 CO 0.00 -0.83 1.80 0.71 0.98 0.00 0.00 173.24 175.91 2j4l h THR 119 N 2.00 0.00 -0.08 2.02 1.35 -1.93 -1.42 112.91 114.84 2j4l h THR 119 Ca -0.36 -0.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.33 2j4l h THR 119 Cb 1.26 0.87 -0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2j4l h THR 119 CO 0.59 0.00 0.02 0.00 -0.25 0.00 0.00 175.52 175.88 2j4l h ALA 120 N 2.11 0.10 -0.09 6.62 0.00 -1.94 0.37 119.26 126.43 2j4l h ALA 120 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2j4l h ALA 120 Cb 0.21 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2j4l h ALA 120 CO 0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 179.25 178.83 2j4l h ALA 121 N 0.80 -0.12 -0.65 0.00 0.00 -1.63 -1.04 119.26 116.61 2j4l h ALA 121 Ca 0.02 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.06 2j4l h ALA 121 Cb 0.26 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2j4l h ALA 121 CO 0.00 -0.63 0.29 0.28 0.00 0.00 0.00 179.25 179.20 2j4l h VAL 122 N -0.22 0.82 -0.34 0.00 2.07 -1.18 0.16 116.25 117.56 2j4l h VAL 122 Ca 0.08 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.47 2j4l h VAL 122 Cb 0.34 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2j4l h VAL 122 CO -0.22 0.09 0.09 0.00 0.02 0.00 0.00 177.57 177.56 2j4l h ALA 123 N 1.42 0.37 0.49 1.67 0.00 0.46 0.12 119.26 123.79 2j4l h ALA 123 Ca 0.32 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2j4l h ALA 123 Cb 0.36 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2j4l h ALA 123 CO -0.28 -0.31 -0.23 0.00 0.00 0.00 0.00 179.25 178.43 2j4l h ALA 124 N 1.23 -0.65 -0.30 0.00 0.00 -0.19 0.11 119.26 119.45 2j4l h ALA 124 Ca 0.16 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2j4l h ALA 124 Cb 0.15 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 2j4l h ALA 124 CO -0.18 -0.86 -0.41 -0.07 0.00 0.00 0.00 179.25 177.73 2j4l h LEU 125 N -0.67 -1.34 -1.47 0.00 3.38 -0.77 0.18 115.31 114.63 2j4l h LEU 125 Ca -0.07 0.20 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2j4l h LEU 125 Cb 0.51 0.58 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 2j4l h LEU 125 CO 0.11 -0.38 0.44 0.58 0.09 0.00 0.00 178.44 179.27 2j4l h VAL 126 N -0.38 0.99 -0.59 1.22 2.07 -0.90 0.42 116.25 119.09 2j4l h VAL 126 Ca 0.12 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 2j4l h VAL 126 Cb 0.59 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2j4l h VAL 126 CO -0.50 0.12 -0.05 0.00 0.02 0.00 0.00 177.57 177.16 2j4l h ALA 127 N 1.64 0.80 0.16 1.67 0.00 0.15 -1.28 119.26 122.40 2j4l h ALA 127 Ca 0.29 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2j4l h ALA 127 Cb 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2j4l h ALA 127 CO -0.09 0.68 -0.08 1.49 0.00 0.00 0.00 179.25 181.25 2j4l h GLU 128 N 0.96 -0.20 -0.86 0.00 4.81 0.42 0.17 114.58 119.88 2j4l h GLU 128 Ca 0.16 0.01 0.25 0.00 -0.13 0.00 0.00 59.36 59.65 2j4l h GLU 128 Cb 0.62 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2j4l h GLU 128 CO 0.04 -0.14 0.84 0.00 -0.73 0.00 0.00 179.01 179.02 2j4l h ALA 129 N -1.85 2.70 -0.17 2.92 0.00 -1.01 0.55 119.26 122.40 2j4l h ALA 129 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2j4l h ALA 129 Cb 0.16 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2j4l h ALA 129 CO 0.04 -1.28 0.00 -1.13 0.00 0.00 0.00 179.25 176.88 2j4l n SER 130 N -3.66 2.57 -3.45 0.00 3.41 -0.48 -4.94 113.62 107.06 2j4l n SER 130 Ca 0.18 -1.84 -0.22 0.00 -0.26 0.00 0.00 58.87 56.73 2j4l n SER 130 Cb 1.12 -0.10 0.08 0.00 -0.26 0.00 0.00 64.21 65.05 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 0.95 -5.79 -4.65 4.04 7.64 0.19 -4.85 113.62 111.16 2j4l n SER 131 Ca 0.17 -0.52 -0.39 0.00 1.01 0.00 0.00 58.87 59.14 2j4l n SER 131 Cb 0.50 -4.85 -0.08 0.00 -1.01 0.00 0.00 64.21 58.77 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 -3.41 6.41 0.31 6.43 0.01 0.57 -4.63 113.70 119.39 2j4l s SER 132 Ca 0.51 0.49 0.17 0.00 1.31 0.00 0.00 55.95 58.42 2j4l s SER 132 Cb -0.22 -2.24 0.27 0.00 0.21 0.00 0.00 66.02 64.04 2j4l s SER 132 CO 0.70 -0.15 1.54 0.11 0.41 0.00 0.00 173.24 175.85 2j4l h LYS 133 N 7.67 0.00 -5.50 12.44 1.57 -1.85 -3.43 116.57 127.47 2j4l h LYS 133 Ca -0.33 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.78 2j4l h LYS 133 Cb 1.16 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.14 2j4l h LYS 133 CO 0.70 0.45 -0.87 0.99 -0.57 0.00 0.00 179.45 180.15 2j4l s THR 134 N -3.15 1.96 -0.33 -0.16 2.01 -1.26 -0.92 115.64 113.78 2j4l s THR 134 Ca 0.03 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 61.06 2j4l s THR 134 Cb 0.08 -1.68 0.08 0.00 0.01 0.00 0.00 72.50 70.99 2j4l s THR 134 CO 0.72 0.54 0.03 -0.22 -0.69 0.00 0.00 174.62 175.01 2j4l s LEU 135 N 0.18 4.41 -0.20 4.42 2.96 -0.19 -2.87 118.68 127.38 2j4l s LEU 135 Ca -0.13 -1.81 -0.25 0.00 -0.22 0.00 0.00 54.13 51.72 2j4l s LEU 135 Cb -0.16 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 2j4l s LEU 135 CO 0.07 -0.35 0.83 -0.69 -1.32 0.00 0.00 176.35 174.88 2j4l s VAL 136 N 1.05 4.86 -0.57 1.68 1.01 -0.29 -1.25 120.40 126.89 2j4l s VAL 136 Ca 0.03 1.60 -0.07 0.00 0.00 0.00 0.00 61.98 63.54 2j4l s VAL 136 Cb -0.20 -4.12 0.15 0.00 0.00 0.00 0.00 36.38 32.20 2j4l s VAL 136 CO -0.05 -0.01 0.42 -0.69 0.00 0.00 0.00 175.10 174.76 2j4l s VAL 137 N 2.44 4.10 -0.32 2.92 1.01 0.10 0.03 120.40 130.68 2j4l s VAL 137 Ca 0.37 -2.36 -0.23 0.00 0.00 0.00 0.00 61.98 59.76 2j4l s VAL 137 Cb -0.16 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2j4l s VAL 137 CO 0.10 -0.84 0.76 0.00 0.00 0.00 0.00 175.10 175.12 2j4l s ALA 138 N 0.63 3.50 0.37 5.51 0.00 -0.46 -1.24 121.76 130.07 2j4l s ALA 138 Ca 0.12 -0.54 0.06 0.00 0.00 0.00 0.00 51.96 51.60 2j4l s ALA 138 Cb -0.21 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 2j4l s ALA 138 CO -0.03 -1.27 0.21 -2.37 0.00 0.00 0.00 175.76 172.30 2j4l n THR 139 N 5.59 0.00 0.68 0.00 5.66 0.16 -1.26 114.28 125.12 2j4l n THR 139 Ca 0.03 -2.38 0.00 0.00 -3.05 0.00 0.00 64.05 58.64 2j4l n THR 139 Cb 0.48 1.02 0.00 0.00 -1.55 0.00 0.00 70.33 70.29 2j4l n THR 139 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2j4l n ASN 140 N -1.62 1.17 -4.26 1.09 0.23 -1.26 -0.85 115.26 109.75 2j4l n ASN 140 Ca 0.01 -1.36 -0.14 0.00 -0.53 0.00 0.00 54.58 52.55 2j4l n ASN 140 Cb 0.60 -0.34 -0.10 0.00 -2.08 0.00 0.00 39.78 37.86 2j4l n ASN 140 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2j4l s VAL 141 N -0.53 0.34 -0.26 3.53 0.11 -1.26 -4.99 120.40 117.34 2j4l s VAL 141 Ca 0.00 -2.00 0.21 0.00 -2.93 0.00 0.00 61.98 57.26 2j4l s VAL 141 Cb 0.00 -2.55 0.06 0.00 -1.53 0.00 0.00 36.38 32.37 2j4l s VAL 141 CO 0.00 -0.03 1.18 0.44 -3.33 0.00 0.00 175.10 173.36 2j4l h ASP 142 N 2.50 0.00 0.00 3.54 3.45 -1.86 -1.50 116.42 122.55 2j4l h ASP 142 Ca -0.37 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.09 2j4l h ASP 142 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 2j4l h ASP 142 CO 0.58 0.15 0.00 0.61 -1.57 0.00 0.00 179.24 179.01 2j4l n GLY 143 N 1.20 -0.67 3.77 2.75 0.00 -1.26 -3.81 105.19 107.17 2j4l n GLY 143 Ca -0.01 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.90 5.03 0.04 1.61 1.01 -1.26 -4.92 120.40 118.02 2j4l s VAL 144 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.09 2j4l s VAL 144 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2j4l s VAL 144 CO 0.00 0.58 -0.22 -0.31 0.00 0.00 0.00 175.10 175.15 2j4l s TYR 145 N -0.67 1.89 0.17 5.22 2.02 -1.26 -1.65 117.35 123.07 2j4l s TYR 145 Ca 0.12 -0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 56.16 2j4l s TYR 145 Cb -0.12 -1.13 -0.01 0.00 -0.40 0.00 0.00 41.96 40.30 2j4l s TYR 145 CO 0.02 0.09 1.55 0.93 -1.57 0.00 0.00 175.55 176.57 2j4l h GLU 146 N 4.89 -0.08 0.00 -0.62 5.08 -1.96 -3.43 114.58 118.45 2j4l h GLU 146 Ca -0.43 0.01 -0.34 0.00 -1.00 0.00 0.00 59.36 57.60 2j4l h GLU 146 Cb 1.16 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.35 2j4l h GLU 146 CO 0.44 -0.06 -0.28 1.63 -1.00 0.00 0.00 179.01 179.74 2j4l n LYS 147 N -5.32 0.72 -2.32 2.33 5.02 -1.26 -4.95 118.16 112.38 2j4l n LYS 147 Ca 0.02 -2.09 -0.43 0.00 -2.02 0.00 0.00 58.31 53.80 2j4l n LYS 147 Cb 0.30 1.13 -0.02 0.00 -0.02 0.00 0.00 35.03 36.43 2j4l n LYS 147 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2j4l s ASP 148 N -2.52 6.88 0.42 4.39 3.68 -1.26 -4.92 116.67 123.34 2j4l s ASP 148 Ca 0.12 1.82 0.10 0.00 2.13 0.00 0.00 52.55 56.72 2j4l s ASP 148 Cb 0.01 -2.54 0.93 0.00 -1.45 0.00 0.00 42.92 39.87 2j4l s ASP 148 CO 0.09 -0.80 2.03 -0.65 0.13 0.00 0.00 175.17 175.97 2j4l h PRO 149 N 8.52 0.48 0.00 4.34 0.11 -1.94 0.46 132.00 143.97 2j4l h PRO 149 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2j4l h PRO 149 Cb 1.12 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2j4l h PRO 149 CO 0.97 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 179.07 2j4l h ARG 150 N 0.49 0.00 0.00 1.05 3.08 -1.95 -3.32 114.38 113.74 2j4l h ARG 150 Ca 0.20 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 2j4l h ARG 150 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2j4l h ARG 150 CO -0.05 0.00 -1.15 -0.89 -1.07 0.00 0.00 179.97 176.81 2j4l n ILE 151 N -2.39 0.15 -3.67 2.04 5.41 -0.68 -4.99 119.36 115.23 2j4l n ILE 151 Ca 0.02 -0.08 -0.38 0.00 1.00 0.00 0.00 62.75 63.32 2j4l n ILE 151 Cb 0.27 -0.80 -0.12 0.00 -0.71 0.00 0.00 39.64 38.29 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 -2.05 3.16 0.00 1.39 2.02 0.15 -5.06 117.35 116.96 2j4l s TYR 152 Ca -0.02 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 56.30 2j4l s TYR 152 Cb 0.01 -2.32 0.00 0.00 -0.40 0.00 0.00 41.96 39.24 2j4l s TYR 152 CO 0.08 -0.37 0.00 0.00 -1.57 0.00 0.00 175.55 173.69 2j4l n ALA 153 N 4.98 0.00 -1.95 3.71 0.00 -1.26 -4.18 120.51 121.82 2j4l n ALA 153 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.05 2j4l n ALA 153 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 2j4l n ALA 153 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2j4l s ASP 154 N -2.92 4.69 -0.10 0.00 1.01 -1.26 -4.91 116.67 113.18 2j4l s ASP 154 Ca 0.00 -1.17 0.03 0.00 0.71 0.00 0.00 52.55 52.12 2j4l s ASP 154 Cb 0.00 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2j4l s ASP 154 CO 0.00 -3.35 -0.22 -0.69 0.21 0.00 0.00 175.17 171.12 2j4l s VAL 155 N 12.12 1.95 0.46 -1.27 1.01 -1.26 -5.13 120.40 128.28 2j4l s VAL 155 Ca 0.73 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 2j4l s VAL 155 Cb -0.04 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 2j4l s VAL 155 CO 0.10 0.53 0.71 -0.54 0.00 0.00 0.00 175.10 175.91 2j4l s LYS 156 N 0.47 3.26 0.04 2.72 1.02 -1.26 -5.02 119.74 120.97 2j4l s LYS 156 Ca -0.16 -0.19 -0.24 0.00 0.02 0.00 0.00 55.97 55.40 2j4l s LYS 156 Cb -0.17 -2.49 -0.06 0.00 -0.52 0.00 0.00 37.83 34.60 2j4l s LYS 156 CO 0.06 -0.23 0.72 -1.17 -0.92 0.00 0.00 175.35 173.82 2j4l s LEU 157 N -4.62 4.45 -0.53 3.17 1.98 -1.26 -4.16 118.68 117.70 2j4l s LEU 157 Ca 0.47 1.39 -0.20 0.00 -2.89 0.00 0.00 54.13 52.90 2j4l s LEU 157 Cb -0.10 -3.16 0.06 0.00 0.66 0.00 0.00 46.19 43.65 2j4l s LEU 157 CO 0.40 0.04 0.70 -0.63 -1.89 0.00 0.00 176.35 174.98 2j4l s ILE 158 N -0.13 4.77 0.30 6.68 -1.09 -0.66 -4.93 121.20 126.14 2j4l s ILE 158 Ca 0.37 -0.44 0.06 0.00 -2.23 0.00 0.00 60.65 58.41 2j4l s ILE 158 Cb -0.20 -4.38 0.05 0.00 -1.58 0.00 0.00 42.46 36.35 2j4l s ILE 158 CO 0.22 -0.93 1.71 1.55 -1.23 0.00 0.00 174.94 176.26 2j4l h PRO 159 N 9.10 0.28 -3.35 2.79 0.13 -1.88 -3.38 132.00 135.68 2j4l h PRO 159 Ca -0.28 -0.12 -0.30 0.00 -0.87 0.00 0.00 66.00 64.43 2j4l h PRO 159 Cb 1.09 -0.01 -0.35 0.00 0.13 0.00 0.00 31.00 31.86 2j4l h PRO 159 CO 1.01 0.62 -0.69 -1.01 -0.23 0.00 0.00 178.00 177.70 2j4l s HIS 160 N -4.22 -0.04 0.28 1.56 3.76 -1.26 -2.17 115.29 113.20 2j4l s HIS 160 Ca -0.05 0.31 -0.06 0.00 -0.15 0.00 0.00 55.06 55.11 2j4l s HIS 160 Cb 0.13 -0.26 -0.01 0.00 1.11 0.00 0.00 32.58 33.56 2j4l s HIS 160 CO 0.77 -0.16 0.42 -0.48 -0.85 0.00 0.00 174.74 174.44 2j4l s LEU 161 N 1.52 0.76 0.09 0.89 2.34 -0.96 -4.96 118.68 118.37 2j4l s LEU 161 Ca -0.04 -1.25 0.08 0.00 0.06 0.00 0.00 54.13 52.98 2j4l s LEU 161 Cb -0.12 1.40 -0.04 0.00 -0.56 0.00 0.00 46.19 46.87 2j4l s LEU 161 CO -0.04 -1.16 -0.18 -0.89 -1.06 0.00 0.00 176.35 173.02 2j4l s THR 162 N -3.61 2.81 0.65 5.48 2.01 -1.26 0.92 115.64 122.64 2j4l s THR 162 Ca 0.29 -1.41 0.24 0.00 0.31 0.00 0.00 61.69 61.11 2j4l s THR 162 Cb 0.01 -2.26 0.26 0.00 0.01 0.00 0.00 72.50 70.52 2j4l s THR 162 CO 0.14 0.17 1.72 0.71 -0.69 0.00 0.00 174.62 176.67 2j4l h THR 163 N 3.67 0.06 0.22 -0.82 1.35 0.18 1.89 112.91 119.46 2j4l h THR 163 Ca -0.49 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 65.04 2j4l h THR 163 Cb 1.16 0.51 0.03 0.00 -1.73 0.00 0.00 68.15 68.11 2j4l h THR 163 CO 0.46 0.00 -1.52 -0.61 -0.25 0.00 0.00 175.52 173.60 2j4l h GLN 164 N 0.00 0.46 0.15 4.72 5.75 -1.94 0.66 115.11 124.91 2j4l h GLN 164 Ca 0.05 -0.79 -0.01 0.00 -0.15 0.00 0.00 58.65 57.76 2j4l h GLN 164 Cb 1.09 0.29 0.00 0.00 1.07 0.00 0.00 27.48 29.93 2j4l h GLN 164 CO -0.00 1.38 -0.07 -0.44 -2.65 0.00 0.00 178.83 177.04 2j4l h ASP 165 N 0.07 -0.17 -0.27 -0.69 5.19 0.21 -2.97 116.42 117.79 2j4l h ASP 165 Ca -0.28 -0.09 -0.03 0.00 -0.62 0.00 0.00 57.03 56.01 2j4l h ASP 165 Cb 2.09 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 41.63 2j4l h ASP 165 CO 0.22 -0.02 0.06 0.25 -3.12 0.00 0.00 179.24 176.64 2j4l h LEU 166 N -0.32 0.41 -0.03 1.55 5.85 0.58 -3.30 115.31 120.05 2j4l h LEU 166 Ca -0.02 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2j4l h LEU 166 Cb 0.25 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2j4l h LEU 166 CO 0.03 0.54 -0.01 0.54 -0.34 0.00 0.00 178.44 179.20 2j4l n ARG 167 N -4.69 -0.01 -2.82 1.25 5.12 0.23 -1.78 116.66 113.95 2j4l n ARG 167 Ca -0.03 0.05 -0.43 0.00 -1.93 0.00 0.00 57.85 55.51 2j4l n ARG 167 Cb 0.18 -0.07 0.01 0.00 -1.16 0.00 0.00 32.46 31.42 2j4l n ARG 167 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2j4l n LYS 168 N -4.05 4.14 -3.68 5.56 5.02 -1.24 -4.90 118.16 119.01 2j4l n LYS 168 Ca 0.00 -4.22 -0.36 0.00 -2.02 0.00 0.00 58.31 51.71 2j4l n LYS 168 Cb 0.01 -2.65 -0.08 0.00 -0.02 0.00 0.00 35.03 32.29 2j4l n LYS 168 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2j4l s ILE 169 N -1.63 4.02 -1.52 -0.18 1.09 -0.73 -5.10 121.20 117.14 2j4l s ILE 169 Ca 0.34 -3.44 -0.09 0.00 -1.10 0.00 0.00 60.65 56.36 2j4l s ILE 169 Cb 0.05 -3.55 -0.01 0.00 -1.06 0.00 0.00 42.46 37.89 2j4l s ILE 169 CO 0.06 -0.99 2.70 0.00 -0.10 0.00 0.00 174.94 176.62 2j4l n LEU 170 N 2.88 8.33 0.00 2.97 -0.00 -1.26 -5.19 117.00 124.73 2j4l n LEU 170 Ca 0.15 -4.49 0.00 0.00 -0.00 0.00 0.00 56.01 51.67 2j4l n LEU 170 Cb 0.37 -1.52 0.00 0.00 -0.00 0.00 0.00 43.42 42.28 2j4l n LEU 170 CO 0.34 1.95 0.00 -0.11 -0.00 0.00 0.00 177.39 179.58 2j4l n LEU 183 N 3.36 0.00 -3.43 1.47 0.00 -1.26 -5.00 117.00 112.14 2j4l n LEU 183 Ca 0.71 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 56.59 2j4l n LEU 183 Cb 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 43.42 43.58 2j4l n LEU 183 CO 0.82 0.00 -0.10 -0.76 0.00 0.00 0.00 177.39 177.35 2j4l s LEU 184 N 0.00 -0.45 0.78 -1.96 1.43 -1.26 -4.94 118.68 112.29 2j4l s LEU 184 Ca 0.00 0.15 -0.10 0.00 -1.03 0.00 0.00 54.13 53.15 2j4l s LEU 184 Cb 0.00 0.87 0.09 0.00 0.03 0.00 0.00 46.19 47.18 2j4l s LEU 184 CO 0.00 -0.30 1.12 1.51 0.23 0.00 0.00 176.35 178.91 2j4l s ASP 185 N 2.47 4.41 0.15 2.29 -4.77 -1.26 -4.86 116.67 115.10 2j4l s ASP 185 Ca 0.09 0.48 -0.26 0.00 -3.30 0.00 0.00 52.55 49.56 2j4l s ASP 185 Cb -0.15 -0.97 -0.00 0.00 -1.09 0.00 0.00 42.92 40.71 2j4l s ASP 185 CO -0.14 -1.90 1.59 1.55 0.70 0.00 0.00 175.17 176.97 2j4l h PRO 186 N -0.91 -0.35 -0.49 2.11 0.13 -2.00 -2.46 132.00 128.03 2j4l h PRO 186 Ca -0.44 0.02 0.08 0.00 -0.87 0.00 0.00 66.00 64.79 2j4l h PRO 186 Cb 1.30 0.08 -0.07 0.00 0.13 0.00 0.00 31.00 32.45 2j4l h PRO 186 CO 0.57 -0.24 0.09 1.25 -0.23 0.00 0.00 178.00 179.45 2j4l h LEU 187 N -0.37 -0.02 -0.52 1.56 5.85 -1.97 -0.78 115.31 119.07 2j4l h LEU 187 Ca 0.12 0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.00 2j4l h LEU 187 Cb 0.58 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 2j4l h LEU 187 CO -0.48 0.02 0.19 0.00 -0.34 0.00 0.00 178.44 177.83 2j4l h ALA 188 N 1.38 0.65 -0.37 1.25 0.00 -1.76 -0.06 119.26 120.34 2j4l h ALA 188 Ca 0.24 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2j4l h ALA 188 Cb 0.33 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2j4l h ALA 188 CO -0.33 -0.20 0.10 0.82 0.00 0.00 0.00 179.25 179.64 2j4l h ILE 189 N 0.38 1.22 -0.55 0.00 2.04 -0.94 -1.22 117.51 118.44 2j4l h ILE 189 Ca 0.25 -0.76 0.09 0.00 1.00 0.00 0.00 64.86 65.44 2j4l h ILE 189 Cb 0.27 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 2j4l h ILE 189 CO -0.25 0.26 0.16 0.50 0.00 0.00 0.00 178.15 178.82 2j4l h LYS 190 N 0.46 0.31 0.20 2.37 3.64 -0.48 -0.81 116.57 122.26 2j4l h LYS 190 Ca 0.12 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2j4l h LYS 190 Cb 0.30 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2j4l h LYS 190 CO 0.00 0.20 -0.10 0.82 -2.27 0.00 0.00 179.45 178.11 2j4l h ILE 191 N 0.32 0.88 -0.10 2.00 1.08 -0.76 -1.39 117.51 119.54 2j4l h ILE 191 Ca 0.28 -0.70 0.03 0.00 -0.39 0.00 0.00 64.86 64.07 2j4l h ILE 191 Cb 0.35 1.28 -0.00 0.00 -3.07 0.00 0.00 36.82 35.38 2j4l h ILE 191 CO -0.32 0.15 0.10 -0.37 -0.69 0.00 0.00 178.15 177.03 2j4l h VAL 192 N -0.64 0.59 0.06 1.67 -1.51 -1.07 -1.39 116.25 113.94 2j4l h VAL 192 Ca -0.03 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.44 2j4l h VAL 192 Cb 0.46 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2j4l h VAL 192 CO 0.05 0.00 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.03 2j4l h GLU 193 N 0.00 -0.07 -0.65 5.19 5.08 -1.03 0.29 114.58 123.39 2j4l h GLU 193 Ca 0.05 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.60 2j4l h GLU 193 Cb 0.26 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2j4l h GLU 193 CO -0.00 -0.05 0.47 0.07 -1.00 0.00 0.00 179.01 178.50 2j4l h ARG 194 N -0.78 0.00 -0.27 2.33 0.11 -1.10 0.45 114.38 115.12 2j4l h ARG 194 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2j4l h ARG 194 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 2j4l h ARG 194 CO 0.01 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.51 2j4l n SER 195 N -4.33 2.81 -3.72 0.08 7.64 -0.54 -5.01 113.62 110.55 2j4l n SER 195 Ca 0.13 -1.83 -0.30 0.00 1.01 0.00 0.00 58.87 57.87 2j4l n SER 195 Cb 0.73 -0.17 0.03 0.00 -1.01 0.00 0.00 64.21 63.78 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 0.87 -1.09 -4.03 1.43 5.02 0.15 -4.98 118.16 115.53 2j4l n LYS 196 Ca 0.13 0.54 -0.35 0.00 -2.02 0.00 0.00 58.31 56.61 2j4l n LYS 196 Cb 0.44 -3.63 -0.10 0.00 -0.02 0.00 0.00 35.03 31.71 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 -3.34 4.68 -0.13 -0.18 1.01 0.93 -4.93 121.20 119.24 2j4l s ILE 197 Ca 0.35 -0.07 -0.23 0.00 0.00 0.00 0.00 60.65 60.70 2j4l s ILE 197 Cb -0.14 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 2j4l s ILE 197 CO 0.88 0.46 0.69 0.00 0.00 0.00 0.00 174.94 176.97 2j4l s ARG 198 N 0.44 4.34 -0.16 2.79 1.70 -0.10 -4.61 118.95 123.35 2j4l s ARG 198 Ca 0.02 0.81 -0.14 0.00 -0.47 0.00 0.00 55.73 55.95 2j4l s ARG 198 Cb -0.13 -3.51 -0.05 0.00 -0.57 0.00 0.00 34.95 30.70 2j4l s ARG 198 CO 0.01 -0.09 0.32 0.08 -1.08 0.00 0.00 175.30 174.53 2j4l s VAL 199 N 1.37 5.29 -0.33 4.99 1.01 -1.03 -1.02 120.40 130.68 2j4l s VAL 199 Ca 0.34 0.60 -0.04 0.00 0.00 0.00 0.00 61.98 62.88 2j4l s VAL 199 Cb -0.17 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.61 2j4l s VAL 199 CO 0.14 0.37 0.07 -0.63 0.00 0.00 0.00 175.10 175.05 2j4l s ILE 200 N 0.56 3.32 -0.13 2.22 1.09 -0.38 0.22 121.20 128.10 2j4l s ILE 200 Ca 0.17 -1.40 -0.23 0.00 -1.10 0.00 0.00 60.65 58.10 2j4l s ILE 200 Cb -0.13 -2.96 -0.03 0.00 -1.06 0.00 0.00 42.46 38.28 2j4l s ILE 200 CO 0.05 -0.22 0.69 -0.69 -0.10 0.00 0.00 174.94 174.66 2j4l s VAL 201 N 1.29 5.02 0.22 2.92 1.01 0.46 0.02 120.40 131.35 2j4l s VAL 201 Ca -0.02 1.36 -0.05 0.00 0.00 0.00 0.00 61.98 63.27 2j4l s VAL 201 Cb -0.20 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2j4l s VAL 201 CO -0.00 0.17 0.27 0.00 0.00 0.00 0.00 175.10 175.54 2j4l s MET 202 N 1.36 1.35 -0.19 2.72 0.23 -0.37 -1.32 119.30 123.09 2j4l s MET 202 Ca 0.34 -1.51 -0.20 0.00 -1.03 0.00 0.00 55.69 53.30 2j4l s MET 202 Cb -0.17 0.35 -0.03 0.00 -1.53 0.00 0.00 34.83 33.45 2j4l s MET 202 CO 0.14 -0.50 0.58 1.21 -2.03 0.00 0.00 175.02 174.43 2j4l s ASN 203 N -3.12 6.65 0.07 -1.18 3.84 -0.56 0.37 114.94 121.02 2j4l s ASN 203 Ca 0.33 0.79 0.08 0.00 0.21 0.00 0.00 52.86 54.27 2j4l s ASN 203 Cb 0.04 -2.33 0.37 0.00 -0.55 0.00 0.00 41.25 38.78 2j4l s ASN 203 CO 0.11 -0.21 1.24 0.00 -2.79 0.00 0.00 177.10 175.45 2j4l n TYR 204 N 4.80 0.17 0.47 0.43 0.18 -0.03 -0.19 117.16 122.99 2j4l n TYR 204 Ca -0.03 0.08 0.10 0.00 1.88 0.00 0.00 57.90 59.93 2j4l n TYR 204 Cb 0.50 -0.63 0.42 0.00 -0.38 0.00 0.00 39.34 39.25 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 -1.67 0.12 -0.52 -3.48 3.00 -1.26 -2.53 116.66 110.31 2j4l n ARG 205 Ca 0.01 0.33 0.05 0.00 -0.00 0.00 0.00 57.85 58.24 2j4l n ARG 205 Cb 0.05 -1.71 0.24 0.00 0.00 0.00 0.00 32.46 31.04 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 -1.93 2.65 -0.01 -0.14 5.02 0.74 -4.73 118.16 119.76 2j4l n LYS 206 Ca 0.03 -2.91 0.10 0.00 -2.02 0.00 0.00 58.31 53.51 2j4l n LYS 206 Cb 0.22 -1.84 0.52 0.00 -0.02 0.00 0.00 35.03 33.91 2j4l n LYS 206 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2j4l h LEU 207 N 1.58 0.30 0.00 -0.35 3.38 -1.63 -0.23 115.31 118.37 2j4l h LEU 207 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2j4l h LEU 207 Cb 1.51 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2j4l h LEU 207 CO 0.27 0.20 0.00 -0.46 0.09 0.00 0.00 178.44 178.54 2j4l n ASN 208 N -4.47 0.00 -0.38 -0.43 0.23 -1.26 -1.32 115.26 107.63 2j4l n ASN 208 Ca 0.07 -0.53 0.06 0.00 -0.53 0.00 0.00 54.58 53.64 2j4l n ASN 208 Cb 0.29 0.00 0.09 0.00 -2.08 0.00 0.00 39.78 38.08 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 -0.91 0.81 -0.33 -3.83 1.74 -0.10 -4.82 116.66 109.22 2j4l n ARG 209 Ca 0.09 -2.12 0.06 0.00 -0.77 0.00 0.00 57.85 55.11 2j4l n ARG 209 Cb 0.04 -1.08 0.22 0.00 -1.02 0.00 0.00 32.46 30.63 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 2.89 0.86 0.03 0.55 6.09 -1.20 -2.06 117.51 124.66 2j4l h ILE 210 Ca -0.02 -0.29 0.03 0.00 -1.37 0.00 0.00 64.86 63.21 2j4l h ILE 210 Cb 1.20 -0.06 -0.05 0.00 0.47 0.00 0.00 36.82 38.38 2j4l h ILE 210 CO 0.01 0.15 -0.34 0.40 -3.07 0.00 0.00 178.15 175.30 2j4l h ILE 211 N 0.85 0.27 -0.43 2.19 1.08 -1.88 -1.72 117.51 117.88 2j4l h ILE 211 Ca 0.47 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.92 2j4l h ILE 211 Cb 0.52 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 2j4l h ILE 211 CO -0.29 0.00 0.18 0.44 -0.69 0.00 0.00 178.15 177.79 2j4l h ASP 212 N -0.51 0.55 -0.99 1.72 3.32 -1.81 -1.73 116.42 116.97 2j4l h ASP 212 Ca 0.05 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2j4l h ASP 212 Cb 0.58 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.94 2j4l h ASP 212 CO -0.26 0.50 0.65 0.40 -1.72 0.00 0.00 179.24 178.81 2j4l h ILE 213 N 0.61 1.19 0.00 0.35 1.08 -0.70 0.75 117.51 120.79 2j4l h ILE 213 Ca 0.15 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2j4l h ILE 213 Cb 0.11 -0.20 0.00 0.00 -3.07 0.00 0.00 36.82 33.66 2j4l h ILE 213 CO -0.02 0.23 0.00 -0.07 -0.69 0.00 0.00 178.15 177.61 2j4l h LEU 214 N 1.27 0.00 0.00 1.44 3.38 -0.46 -2.13 115.31 118.81 2j4l h LEU 214 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2j4l h LEU 214 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2j4l h LEU 214 CO -0.12 0.00 -1.09 0.29 0.09 0.00 0.00 178.44 177.61 2j4l n LYS 215 N -3.03 0.28 -2.05 1.13 5.02 -0.42 -4.96 118.16 114.13 2j4l n LYS 215 Ca 0.01 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2j4l n LYS 215 Cb 0.31 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 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 1.38 0.57 0.80 0.72 0.00 -0.03 -4.98 105.19 103.64 2j4l n GLY 216 Ca 0.02 -0.51 0.05 0.00 0.00 0.00 0.00 46.02 45.58 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 0.82 -3.48 1.61 1.02 0.05 -5.02 120.64 114.79 2j4l n GLU 217 Ca 0.00 -2.48 -0.13 0.00 -0.02 0.00 0.00 57.16 54.53 2j4l n GLU 217 Cb 0.48 -0.93 -0.03 0.00 -0.02 0.00 0.00 31.44 30.94 2j4l n GLU 217 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2j4l s GLU 218 N -1.72 1.18 -0.26 3.49 2.56 -1.25 -4.84 118.70 117.87 2j4l s GLU 218 Ca 0.31 -0.36 -0.37 0.00 0.00 0.00 0.00 54.97 54.54 2j4l s GLU 218 Cb 0.32 0.54 -0.13 0.00 2.00 0.00 0.00 34.13 36.86 2j4l s GLU 218 CO -0.08 -0.48 1.92 0.28 -0.56 0.00 0.00 175.26 176.34 2j4l n VAL 219 N -0.06 0.34 -3.62 3.70 0.31 -1.26 -4.82 118.33 112.92 2j4l n VAL 219 Ca -0.17 -0.13 -0.04 0.00 -0.01 0.00 0.00 64.34 63.99 2j4l n VAL 219 Cb 0.63 -1.52 -0.03 0.00 -0.91 0.00 0.00 33.84 32.01 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 4.89 -0.11 -0.30 4.52 1.04 -1.25 -4.72 113.70 117.77 2j4l s SER 220 Ca 1.01 0.05 -0.07 0.00 0.48 0.00 0.00 55.95 57.42 2j4l s SER 220 Cb -0.91 0.11 0.01 0.00 0.10 0.00 0.00 66.02 65.32 2j4l s SER 220 CO 0.57 -0.15 0.10 -0.44 0.98 0.00 0.00 173.24 174.30 2j4l s SER 221 N -1.69 5.23 -0.58 7.02 0.01 -0.44 -4.30 113.70 118.96 2j4l s SER 221 Ca 0.08 -0.69 -0.17 0.00 1.31 0.00 0.00 55.95 56.48 2j4l s SER 221 Cb -0.01 -1.91 0.13 0.00 0.21 0.00 0.00 66.02 64.44 2j4l s SER 221 CO -0.05 -0.20 0.59 -0.63 0.41 0.00 0.00 173.24 173.36 2j4l s ILE 222 N 1.52 5.11 0.05 1.44 1.01 -0.92 -0.40 121.20 129.01 2j4l s ILE 222 Ca 0.03 -1.40 -0.31 0.00 0.00 0.00 0.00 60.65 58.97 2j4l s ILE 222 Cb -0.17 -4.40 -0.06 0.00 0.01 0.00 0.00 42.46 37.84 2j4l s ILE 222 CO 0.03 -0.97 1.25 -0.63 0.00 0.00 0.00 174.94 174.62 2j4l s ILE 223 N 1.87 3.91 -0.10 2.92 1.09 0.13 -2.26 121.20 128.77 2j4l s ILE 223 Ca 0.07 1.36 -0.05 0.00 -1.10 0.00 0.00 60.65 60.92 2j4l s ILE 223 Cb -0.27 -3.87 -0.04 0.00 -1.06 0.00 0.00 42.46 37.22 2j4l s ILE 223 CO 0.03 0.08 0.12 -1.61 -0.10 0.00 0.00 174.94 173.46 2j4l s GLU 224 N 1.32 3.35 -0.07 2.79 0.41 0.26 -2.46 118.70 124.30 2j4l s GLU 224 Ca 0.60 -0.21 -0.29 0.00 -0.41 0.00 0.00 54.97 54.65 2j4l s GLU 224 Cb -0.30 -3.10 -0.02 0.00 -1.78 0.00 0.00 34.13 28.93 2j4l s GLU 224 CO 0.28 0.75 0.97 -1.25 -0.49 0.00 0.00 175.26 175.52 2j4l s PRO 225 N -1.14 4.46 0.00 0.39 0.04 -1.26 0.19 135.00 137.69 2j4l s PRO 225 Ca 0.16 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2j4l s PRO 225 Cb -0.12 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 30.91 2j4l s PRO 225 CO 0.06 -0.20 0.00 1.33 0.04 0.00 0.00 177.00 178.22