#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 5.00 -0.01 7.83 -0.87 -1.26 0.32 114.94 125.95 2j4l s ASN 2 Ca 0.00 -0.04 -0.02 0.00 -1.57 0.00 0.00 52.86 51.22 2j4l s ASN 2 Cb 0.00 -1.73 0.00 0.00 -0.02 0.00 0.00 41.25 39.50 2j4l s ASN 2 CO 0.00 0.21 0.05 -0.51 -2.57 0.00 0.00 177.10 174.29 2j4l s ILE 3 N 0.10 0.03 -0.14 0.60 2.07 -0.72 -3.55 121.20 119.59 2j4l s ILE 3 Ca 0.01 -0.25 -0.03 0.00 -1.41 0.00 0.00 60.65 58.97 2j4l s ILE 3 Cb -0.13 -0.17 -0.03 0.00 0.13 0.00 0.00 42.46 42.26 2j4l s ILE 3 CO 0.02 -0.14 -0.04 -0.63 -1.91 0.00 0.00 174.94 172.24 2j4l s ILE 4 N -0.41 3.86 -0.29 2.00 -1.09 -1.11 -1.66 121.20 122.49 2j4l s ILE 4 Ca -0.05 -0.38 -0.04 0.00 -2.23 0.00 0.00 60.65 57.96 2j4l s ILE 4 Cb -0.03 -2.68 0.03 0.00 -1.58 0.00 0.00 42.46 38.20 2j4l s ILE 4 CO 0.00 0.51 0.03 -0.22 -1.23 0.00 0.00 174.94 174.03 2j4l s LEU 5 N 0.21 3.79 -0.41 2.97 0.20 0.17 -0.86 118.68 124.75 2j4l s LEU 5 Ca -0.02 -0.98 -0.18 0.00 0.69 0.00 0.00 54.13 53.64 2j4l s LEU 5 Cb -0.14 -1.78 0.02 0.00 -0.43 0.00 0.00 46.19 43.85 2j4l s LEU 5 CO 0.03 -0.22 0.49 -0.75 -0.29 0.00 0.00 176.35 175.61 2j4l s LYS 6 N 1.38 3.25 -0.25 1.98 2.36 0.48 -1.06 119.74 127.88 2j4l s LYS 6 Ca -0.01 -0.56 -0.15 0.00 -2.55 0.00 0.00 55.97 52.70 2j4l s LYS 6 Cb -0.18 -3.93 -0.04 0.00 -1.05 0.00 0.00 37.83 32.63 2j4l s LYS 6 CO -0.00 -0.83 0.39 0.42 1.55 0.00 0.00 175.35 176.87 2j4l s ILE 7 N 2.32 5.18 0.62 5.43 -1.09 0.19 -1.19 121.20 132.66 2j4l s ILE 7 Ca 0.15 0.63 -0.19 0.00 -2.23 0.00 0.00 60.65 59.01 2j4l s ILE 7 Cb -0.16 -3.71 -0.03 0.00 -1.58 0.00 0.00 42.46 36.98 2j4l s ILE 7 CO 0.15 0.18 1.19 -0.24 -1.23 0.00 0.00 174.94 174.99 2j4l n SER 8 N 5.08 1.71 0.02 3.58 2.88 -0.45 -2.10 113.62 124.34 2j4l n SER 8 Ca -0.08 0.84 0.04 0.00 -1.33 0.00 0.00 58.87 58.34 2j4l n SER 8 Cb 0.51 -1.50 0.43 0.00 -0.75 0.00 0.00 64.21 62.89 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 0.64 0.53 1.87 0.46 0.00 -1.91 -2.44 103.07 102.23 2j4l h GLY 9 Ca -0.50 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 46.64 2j4l h GLY 9 CO 0.53 0.20 0.05 0.50 0.00 0.00 0.00 176.54 177.82 2j4l h LYS 10 N 0.51 0.00 -0.07 4.80 1.57 -1.91 -1.94 116.57 119.53 2j4l h LYS 10 Ca 0.14 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2j4l h LYS 10 Cb -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2j4l h LYS 10 CO -0.03 0.00 0.21 0.35 -0.57 0.00 0.00 179.45 179.41 2j4l h PHE 11 N 0.00 0.00 -0.22 -1.35 3.57 -1.80 0.30 116.94 117.45 2j4l h PHE 11 Ca 0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2j4l h PHE 11 Cb 0.12 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.86 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 -3.24 0.26 0.41 0.41 3.01 -0.73 -4.23 117.46 113.35 2j4l n PHE 12 Ca -0.01 -0.15 0.09 0.00 1.01 0.00 0.00 57.45 58.40 2j4l n PHE 12 Cb 0.29 -0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.63 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 1.29 0.69 -0.30 4.37 8.00 0.09 -4.61 116.55 126.08 2j4l n ASP 13 Ca 0.15 -0.44 -0.04 0.00 0.71 0.00 0.00 54.79 55.18 2j4l n ASP 13 Cb 0.55 1.48 0.07 0.00 -0.02 0.00 0.00 41.12 43.21 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 1.07 -3.56 -1.24 5.08 -1.72 -3.48 114.58 110.74 2j4l h GLU 14 Ca 0.00 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2j4l h GLU 14 Cb 0.69 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.71 2j4l h GLU 14 CO 0.00 0.71 -0.05 -3.47 -1.00 0.00 0.00 179.01 175.20 2j4l n ASP 15 N -4.51 -3.28 -3.64 1.42 2.03 -1.26 -5.08 116.55 102.22 2j4l n ASP 15 Ca 0.08 -0.06 -0.05 0.00 0.52 0.00 0.00 54.79 55.29 2j4l n ASP 15 Cb 0.02 -1.89 -0.06 0.00 -0.72 0.00 0.00 41.12 38.47 2j4l n ASP 15 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2j4l s ASN 16 N -2.47 -1.00 0.22 1.67 3.84 -1.26 -5.06 114.94 110.88 2j4l s ASN 16 Ca 0.03 1.51 -0.08 0.00 0.21 0.00 0.00 52.86 54.53 2j4l s ASN 16 Cb -0.00 1.70 0.30 0.00 -0.55 0.00 0.00 41.25 42.70 2j4l s ASN 16 CO 0.17 -0.23 1.77 0.58 -2.79 0.00 0.00 177.10 176.60 2j4l h VAL 17 N 5.34 0.83 -0.28 -5.21 2.07 -2.02 -1.82 116.25 115.16 2j4l h VAL 17 Ca -0.26 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.17 2j4l h VAL 17 Cb 1.18 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2j4l h VAL 17 CO 0.14 0.10 0.54 0.44 0.02 0.00 0.00 177.57 178.80 2j4l h ASP 18 N 0.52 0.00 0.80 0.57 3.45 -1.98 -1.74 116.42 118.04 2j4l h ASP 18 Ca 0.32 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.75 2j4l h ASP 18 Cb 0.35 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.13 2j4l h ASP 18 CO -0.27 0.00 -0.38 0.78 -1.57 0.00 0.00 179.24 177.79 2j4l h ASN 19 N 0.00 -0.91 -0.29 6.45 4.21 -1.72 -0.41 115.58 122.91 2j4l h ASN 19 Ca 0.13 0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.61 2j4l h ASN 19 Cb 1.21 0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 38.63 2j4l h ASN 19 CO -0.00 -0.58 -0.01 -0.07 -1.29 0.00 0.00 177.43 175.48 2j4l h LEU 20 N -1.21 0.51 0.04 1.61 3.38 -1.50 -2.28 115.31 115.87 2j4l h LEU 20 Ca -0.11 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.57 2j4l h LEU 20 Cb 0.83 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2j4l h LEU 20 CO 0.18 0.71 -0.44 0.40 0.09 0.00 0.00 178.44 179.38 2j4l h ILE 21 N 0.31 0.13 -0.00 1.22 2.04 -1.40 -0.57 117.51 119.23 2j4l h ILE 21 Ca 0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 2j4l h ILE 21 Cb 0.45 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2j4l h ILE 21 CO 0.02 0.00 -0.13 1.62 0.00 0.00 0.00 178.15 179.66 2j4l h VAL 22 N -0.62 1.10 -0.33 1.67 3.04 -1.08 -0.57 116.25 119.45 2j4l h VAL 22 Ca 0.03 -0.46 -0.04 0.00 -1.01 0.00 0.00 66.70 65.23 2j4l h VAL 22 Cb 0.68 1.24 -0.01 0.00 -2.01 0.00 0.00 31.29 31.19 2j4l h VAL 22 CO -0.30 0.13 0.06 0.25 -1.01 0.00 0.00 177.57 176.71 2j4l h LEU 23 N 0.01 0.51 -0.89 3.16 5.85 -0.70 -1.73 115.31 121.52 2j4l h LEU 23 Ca 0.00 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.51 2j4l h LEU 23 Cb 0.24 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2j4l h LEU 23 CO 0.02 0.63 0.58 -0.09 -0.34 0.00 0.00 178.44 179.24 2j4l h ARG 24 N 0.37 1.09 0.17 1.25 2.43 -0.25 -2.81 114.38 116.63 2j4l h ARG 24 Ca 0.10 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2j4l h ARG 24 Cb 0.33 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2j4l h ARG 24 CO 0.00 0.72 -0.33 1.96 -1.51 0.00 0.00 179.97 180.81 2j4l h GLN 25 N 1.12 -0.52 -0.93 0.20 1.08 -0.52 -2.85 115.11 112.68 2j4l h GLN 25 Ca 0.36 0.04 0.18 0.00 -1.45 0.00 0.00 58.65 57.78 2j4l h GLN 25 Cb 0.01 0.12 -0.08 0.00 -0.05 0.00 0.00 27.48 27.48 2j4l h GLN 25 CO -0.12 -0.35 0.60 0.66 -0.95 0.00 0.00 178.83 178.67 2j4l h SER 26 N -0.54 0.58 0.47 1.46 4.64 -1.21 -2.02 113.55 116.93 2j4l h SER 26 Ca -0.02 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2j4l h SER 26 Cb 0.51 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2j4l h SER 26 CO -0.13 0.24 -0.28 0.40 -0.87 0.00 0.00 176.83 176.19 2j4l h ILE 27 N 0.58 0.41 -0.79 0.95 1.08 -1.28 0.24 117.51 118.71 2j4l h ILE 27 Ca 0.49 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 65.11 2j4l h ILE 27 Cb 0.98 0.41 -0.09 0.00 -3.07 0.00 0.00 36.82 35.05 2j4l h ILE 27 CO -0.24 0.00 0.35 0.11 -0.69 0.00 0.00 178.15 177.69 2j4l h LYS 28 N -0.72 0.50 0.07 2.37 1.57 -1.21 0.37 116.57 119.52 2j4l h LYS 28 Ca -0.05 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2j4l h LYS 28 Cb 0.58 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2j4l h LYS 28 CO 0.06 0.33 -0.03 0.93 -0.57 0.00 0.00 179.45 180.16 2j4l h GLU 29 N 0.51 -0.09 -0.75 3.15 5.08 -0.91 0.50 114.58 122.06 2j4l h GLU 29 Ca 0.43 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.97 2j4l h GLU 29 Cb 0.64 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 2j4l h GLU 29 CO -0.39 0.07 0.51 -0.07 -1.00 0.00 0.00 179.01 178.14 2j4l h LEU 30 N -0.23 0.28 0.23 1.33 3.38 0.96 -0.92 115.31 120.33 2j4l h LEU 30 Ca -0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2j4l h LEU 30 Cb 0.20 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2j4l h LEU 30 CO 0.02 0.14 -0.11 0.00 0.09 0.00 0.00 178.44 178.57 2j4l h ALA 31 N 1.65 -0.30 0.00 1.53 0.00 0.56 -1.04 119.26 121.65 2j4l h ALA 31 Ca 0.37 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2j4l h ALA 31 Cb 1.03 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2j4l h ALA 31 CO -0.10 -0.37 0.00 -0.25 0.00 0.00 0.00 179.25 178.54 2j4l n ASP 32 N -4.99 0.06 -0.03 0.00 8.00 0.17 0.04 116.55 119.79 2j4l n ASP 32 Ca -0.08 -0.38 0.02 0.00 0.71 0.00 0.00 54.79 55.07 2j4l n ASP 32 Cb 0.25 -0.03 0.03 0.00 -0.02 0.00 0.00 41.12 41.35 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 -0.22 1.78 -1.64 -2.24 3.02 -0.49 -4.99 115.26 110.49 2j4l n ASN 33 Ca 0.00 -2.13 -0.10 0.00 -0.03 0.00 0.00 54.58 52.32 2j4l n ASN 33 Cb 0.01 -0.10 0.03 0.00 -0.61 0.00 0.00 39.78 39.11 2j4l n ASN 33 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2j4l n GLY 34 N -0.63 0.26 3.38 7.41 0.00 0.11 -4.74 105.19 110.97 2j4l n GLY 34 Ca 0.04 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.99 2.54 -0.13 1.61 0.40 -0.41 -0.21 117.98 118.79 2j4l s PHE 35 Ca 0.20 -0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 56.01 2j4l s PHE 35 Cb -0.09 -1.60 -0.05 0.00 0.51 0.00 0.00 43.02 41.80 2j4l s PHE 35 CO 0.24 0.01 0.28 1.03 0.70 0.00 0.00 175.22 177.48 2j4l s ARG 36 N -0.50 4.09 -0.08 0.44 0.52 0.15 -4.16 118.95 119.41 2j4l s ARG 36 Ca 0.06 0.10 0.02 0.00 -0.52 0.00 0.00 55.73 55.40 2j4l s ARG 36 Cb -0.11 -3.36 -0.02 0.00 0.52 0.00 0.00 34.95 31.98 2j4l s ARG 36 CO 0.01 0.38 -0.15 0.08 0.02 0.00 0.00 175.30 175.64 2j4l s VAL 37 N 0.02 2.92 -0.13 3.52 1.01 -1.26 -1.76 120.40 124.72 2j4l s VAL 37 Ca 0.17 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2j4l s VAL 37 Cb -0.13 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 2j4l s VAL 37 CO 0.05 0.56 -0.16 -0.83 0.00 0.00 0.00 175.10 174.72 2j4l s GLY 38 N -0.23 1.47 -0.10 4.51 0.00 -0.66 -3.25 107.32 109.04 2j4l s GLY 38 Ca 0.01 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.78 2j4l s GLY 38 CO 0.03 -0.15 -0.13 -0.42 0.00 0.00 0.00 173.10 172.42 2j4l s ILE 39 N 0.50 3.08 -0.15 0.90 1.01 -0.04 0.41 121.20 126.92 2j4l s ILE 39 Ca -0.11 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.88 2j4l s ILE 39 Cb -0.16 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.05 2j4l s ILE 39 CO 0.05 0.55 -0.19 -0.69 0.00 0.00 0.00 174.94 174.65 2j4l s VAL 40 N -0.02 2.31 -0.12 2.92 1.01 -0.23 0.58 120.40 126.86 2j4l s VAL 40 Ca -0.03 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2j4l s VAL 40 Cb -0.14 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 2j4l s VAL 40 CO 0.04 0.53 -0.09 0.42 0.00 0.00 0.00 175.10 176.00 2j4l s THR 41 N 0.84 3.44 0.83 3.92 -4.23 -0.27 -0.64 115.64 119.53 2j4l s THR 41 Ca -0.06 -0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 59.80 2j4l s THR 41 Cb -0.15 -2.45 0.09 0.00 1.34 0.00 0.00 72.50 71.32 2j4l s THR 41 CO -0.02 0.53 1.12 -0.83 -0.54 0.00 0.00 174.62 174.89 2j4l s GLY 42 N 0.09 1.60 0.18 3.99 0.00 -0.89 -4.59 107.32 107.70 2j4l s GLY 42 Ca -0.03 -0.41 0.03 0.00 0.00 0.00 0.00 44.72 44.31 2j4l s GLY 42 CO 0.04 0.07 1.41 -1.33 0.00 0.00 0.00 173.10 173.28 2j4l h GLY 43 N -1.18 0.22 0.00 0.20 0.00 -1.85 -3.40 103.07 97.06 2j4l h GLY 43 Ca -0.48 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.48 2j4l h GLY 43 CO 0.62 0.33 0.00 0.61 0.00 0.00 0.00 176.54 178.10 2j4l n GLY 44 N 0.77 0.57 0.26 4.60 0.00 -1.26 -2.73 105.19 107.39 2j4l n GLY 44 Ca -0.03 -0.84 0.04 0.00 0.00 0.00 0.00 46.02 45.19 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 3.75 0.21 -0.61 1.61 4.64 -1.95 -1.95 113.55 119.25 2j4l h SER 45 Ca 0.00 -0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2j4l h SER 45 Cb 0.00 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.00 2j4l h SER 45 CO 0.00 0.29 0.38 0.74 -0.87 0.00 0.00 176.83 177.37 2j4l h THR 46 N 0.23 1.08 0.64 2.95 2.02 -1.95 0.21 112.91 118.10 2j4l h THR 46 Ca 0.05 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 2j4l h THR 46 Cb 0.22 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2j4l h THR 46 CO 0.01 0.14 -0.37 0.00 0.37 0.00 0.00 175.52 175.67 2j4l h ALA 47 N 1.26 -0.95 -0.87 6.16 0.00 -1.17 -2.51 119.26 121.19 2j4l h ALA 47 Ca 0.24 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2j4l h ALA 47 Cb 0.01 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2j4l h ALA 47 CO -0.09 -1.05 0.54 0.00 0.00 0.00 0.00 179.25 178.65 2j4l h ARG 48 N -0.94 0.97 -0.13 0.00 3.08 -1.05 -0.71 114.38 115.60 2j4l h ARG 48 Ca -0.08 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 59.95 2j4l h ARG 48 Cb 0.75 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 2j4l h ARG 48 CO 0.10 0.64 -0.10 -0.09 -1.07 0.00 0.00 179.97 179.45 2j4l h ARG 49 N 1.00 -0.10 -0.19 0.04 2.43 -0.50 -0.10 114.38 116.96 2j4l h ARG 49 Ca 0.37 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.41 2j4l h ARG 49 Cb 0.14 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2j4l h ARG 49 CO -0.16 -0.07 -0.47 1.88 -1.51 0.00 0.00 179.97 179.64 2j4l h TYR 50 N -0.11 0.60 -0.47 2.20 -1.99 -1.04 -0.94 116.97 115.23 2j4l h TYR 50 Ca 0.08 -0.19 -0.09 0.00 2.00 0.00 0.00 58.73 60.54 2j4l h TYR 50 Cb 0.23 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 2j4l h TYR 50 CO -0.22 0.87 -0.05 0.82 -0.00 0.00 0.00 178.16 179.58 2j4l h ILE 51 N 0.40 1.27 -0.29 -2.88 2.04 -0.97 0.20 117.51 117.28 2j4l h ILE 51 Ca 0.02 -1.14 -0.10 0.00 1.00 0.00 0.00 64.86 64.65 2j4l h ILE 51 Cb 0.97 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2j4l h ILE 51 CO 0.09 0.39 -0.24 0.50 0.00 0.00 0.00 178.15 178.89 2j4l h LYS 52 N 0.70 0.55 -0.05 2.37 3.11 -0.96 0.20 116.57 122.49 2j4l h LYS 52 Ca 0.13 -0.21 -0.22 0.00 -2.81 0.00 0.00 60.65 57.53 2j4l h LYS 52 Cb 0.57 -0.03 0.02 0.00 -1.00 0.00 0.00 32.23 31.79 2j4l h LYS 52 CO 0.03 0.75 -0.85 1.25 -2.81 0.00 0.00 179.45 177.83 2j4l h LEU 53 N 0.49 0.83 0.04 5.20 5.85 -0.94 -2.72 115.31 124.05 2j4l h LEU 53 Ca 0.07 -0.71 -0.00 0.00 0.84 0.00 0.00 57.88 58.08 2j4l h LEU 53 Cb 0.68 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2j4l h LEU 53 CO 0.05 1.42 -0.02 0.00 -0.34 0.00 0.00 178.44 179.55 2j4l h ALA 54 N 0.43 -0.05 -0.69 1.25 0.00 -0.44 -3.06 119.26 116.69 2j4l h ALA 54 Ca -0.09 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.71 2j4l h ALA 54 Cb 1.50 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 2j4l h ALA 54 CO 0.17 -0.30 0.46 -0.09 0.00 0.00 0.00 179.25 179.49 2j4l h ARG 55 N -0.51 0.45 0.00 0.00 2.43 -0.71 -0.12 114.38 115.92 2j4l h ARG 55 Ca -0.01 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2j4l h ARG 55 Cb 0.46 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2j4l h ARG 55 CO 0.01 0.30 -0.00 1.49 -1.51 0.00 0.00 179.97 180.25 2j4l h GLU 56 N 0.46 0.00 -0.32 0.20 4.81 -1.37 -1.94 114.58 116.42 2j4l h GLU 56 Ca 0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2j4l h GLU 56 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2j4l h GLU 56 CO -0.10 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.62 2j4l n ILE 57 N -3.77 0.86 -0.39 2.32 -5.35 -0.09 -4.99 119.36 107.95 2j4l n ILE 57 Ca -0.03 -0.93 0.00 0.00 -0.27 0.00 0.00 62.75 61.52 2j4l n ILE 57 Cb 0.08 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 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 0.60 0.88 3.73 3.28 0.00 -0.73 -5.06 105.19 107.88 2j4l n GLY 58 Ca 0.12 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 3.67 0.96 -0.61 -1.09 -1.04 -4.98 121.20 116.10 2j4l s ILE 59 Ca 0.00 1.33 -0.13 0.00 -2.23 0.00 0.00 60.65 59.62 2j4l s ILE 59 Cb 0.00 -3.85 0.03 0.00 -1.58 0.00 0.00 42.46 37.06 2j4l s ILE 59 CO 0.00 0.18 0.32 0.61 -1.23 0.00 0.00 174.94 174.82 2j4l n GLY 60 N 2.54 -2.18 0.23 6.18 0.00 -1.26 -4.60 105.19 106.10 2j4l n GLY 60 Ca 0.06 -0.75 -0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.56 0.31 0.29 1.61 4.57 -1.99 -1.76 114.58 116.06 2j4l h GLU 61 Ca -0.44 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 57.64 2j4l h GLU 61 Cb 1.29 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 2j4l h GLU 61 CO 0.34 0.52 -0.24 0.00 -1.18 0.00 0.00 179.01 178.45 2j4l h ALA 62 N 1.50 -0.53 -0.27 2.92 0.00 -2.00 -2.22 119.26 118.66 2j4l h ALA 62 Ca 0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2j4l h ALA 62 Cb 0.54 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2j4l h ALA 62 CO 0.04 -0.82 -0.15 1.88 0.00 0.00 0.00 179.25 180.20 2j4l h TYR 63 N -0.54 0.50 -0.85 0.00 0.05 -1.89 -1.95 116.97 112.29 2j4l h TYR 63 Ca -0.02 -0.08 0.03 0.00 0.05 0.00 0.00 58.73 58.71 2j4l h TYR 63 Cb 0.48 -0.13 -0.05 0.00 1.01 0.00 0.00 36.73 38.04 2j4l h TYR 63 CO -0.14 0.60 0.56 -0.07 -1.05 0.00 0.00 178.16 178.06 2j4l h LEU 64 N 0.43 0.94 -0.38 3.88 3.38 -1.07 0.63 115.31 123.12 2j4l h LEU 64 Ca 0.08 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2j4l h LEU 64 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2j4l h LEU 64 CO 0.03 0.66 0.04 0.44 0.09 0.00 0.00 178.44 179.70 2j4l h ASP 65 N 1.09 0.62 -0.24 -0.43 3.32 -0.76 -2.38 116.42 117.64 2j4l h ASP 65 Ca 0.33 -0.28 0.04 0.00 0.02 0.00 0.00 57.03 57.15 2j4l h ASP 65 Cb -0.03 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2j4l h ASP 65 CO -0.09 0.74 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.08 2j4l h LEU 66 N 0.48 -0.14 -0.95 1.55 -0.00 -0.56 0.16 115.31 115.84 2j4l h LEU 66 Ca 0.11 0.06 0.15 0.00 -0.00 0.00 0.00 57.88 58.21 2j4l h LEU 66 Cb 0.40 0.12 -0.09 0.00 -0.00 0.00 0.00 40.66 41.08 2j4l h LEU 66 CO 0.01 -0.04 0.56 -0.07 -0.00 0.00 0.00 178.44 178.90 2j4l h LEU 67 N 0.05 0.75 -0.70 1.67 3.38 -0.79 0.40 115.31 120.06 2j4l h LEU 67 Ca 0.12 0.08 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 2j4l h LEU 67 Cb 0.16 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2j4l h LEU 67 CO -0.22 0.33 -0.19 1.23 0.09 0.00 0.00 178.44 179.69 2j4l h GLY 68 N 0.80 0.87 0.94 0.83 0.00 -0.67 -1.16 103.07 104.67 2j4l h GLY 68 Ca 0.51 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2j4l h GLY 68 CO -0.33 0.65 0.14 -2.22 0.00 0.00 0.00 176.54 174.79 2j4l h ILE 69 N 0.71 1.19 -0.73 2.60 2.04 0.22 -0.79 117.51 122.75 2j4l h ILE 69 Ca 0.10 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 2j4l h ILE 69 Cb 0.70 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2j4l h ILE 69 CO 0.05 0.22 0.33 -0.50 0.00 0.00 0.00 178.15 178.25 2j4l h TRP 70 N 0.46 1.07 -0.94 1.37 -0.00 -0.14 -1.10 115.95 116.67 2j4l h TRP 70 Ca 0.12 -0.06 0.00 0.00 -0.00 0.00 0.00 58.89 58.95 2j4l h TRP 70 Cb 0.20 -0.33 -0.05 0.00 -0.00 0.00 0.00 29.16 28.98 2j4l h TRP 70 CO -0.00 0.80 0.59 0.00 -0.00 0.00 0.00 178.44 179.83 2j4l h ALA 71 N 1.16 1.27 -0.12 1.49 0.00 -0.88 -0.68 119.26 121.49 2j4l h ALA 71 Ca 0.25 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2j4l h ALA 71 Cb 0.15 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2j4l h ALA 71 CO -0.03 0.65 -0.29 0.66 0.00 0.00 0.00 179.25 180.24 2j4l h SER 72 N 1.29 0.23 0.09 0.00 4.64 -0.36 -2.75 113.55 116.69 2j4l h SER 72 Ca 0.34 -0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 61.41 2j4l h SER 72 Cb -0.09 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2j4l h SER 72 CO -0.07 0.51 -0.65 0.03 -0.87 0.00 0.00 176.83 175.78 2j4l h ARG 73 N 0.20 0.54 -0.68 4.77 3.08 -0.05 -1.41 114.38 120.82 2j4l h ARG 73 Ca 0.03 -0.39 0.04 0.00 0.07 0.00 0.00 59.98 59.73 2j4l h ARG 73 Cb 0.62 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 2j4l h ARG 73 CO 0.04 1.01 0.45 1.25 -1.07 0.00 0.00 179.97 181.66 2j4l h LEU 74 N 0.39 0.70 -0.58 3.04 5.85 -0.90 0.47 115.31 124.28 2j4l h LEU 74 Ca -0.02 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 2j4l h LEU 74 Cb 1.22 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2j4l h LEU 74 CO 0.12 0.48 -0.62 0.78 -0.34 0.00 0.00 178.44 178.86 2j4l h ASN 75 N 0.81 0.00 -0.24 1.25 -0.26 -1.22 -2.58 115.58 113.35 2j4l h ASN 75 Ca 0.28 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.97 2j4l h ASN 75 Cb 0.09 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 2j4l h ASN 75 CO -0.08 0.62 -0.04 0.00 -1.06 0.00 0.00 177.43 176.87 2j4l h ALA 76 N 1.38 0.32 -0.60 -0.83 0.00 0.48 -2.06 119.26 117.95 2j4l h ALA 76 Ca -0.01 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2j4l h ALA 76 Cb 1.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2j4l h ALA 76 CO 0.08 0.10 0.15 1.88 0.00 0.00 0.00 179.25 181.47 2j4l h TYR 77 N 0.19 1.01 -0.42 0.00 0.05 -0.18 -0.96 116.97 116.66 2j4l h TYR 77 Ca 0.06 -0.12 0.02 0.00 0.05 0.00 0.00 58.73 58.75 2j4l h TYR 77 Cb 0.49 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.92 2j4l h TYR 77 CO 0.05 0.85 0.23 1.25 -1.05 0.00 0.00 178.16 179.49 2j4l h LEU 78 N 0.88 0.36 -1.02 3.88 5.85 -1.38 -0.45 115.31 123.44 2j4l h LEU 78 Ca 0.19 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 2j4l h LEU 78 Cb 0.35 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2j4l h LEU 78 CO 0.00 0.26 0.12 0.58 -0.34 0.00 0.00 178.44 179.07 2j4l h VAL 79 N 0.47 1.23 0.47 1.05 2.07 -1.10 -3.05 116.25 117.39 2j4l h VAL 79 Ca 0.17 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2j4l h VAL 79 Cb 0.04 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2j4l h VAL 79 CO -0.09 0.31 -0.23 -0.03 0.02 0.00 0.00 177.57 177.54 2j4l h MET 80 N 0.80 -0.61 -0.98 1.57 1.85 -0.28 -2.83 114.93 114.45 2j4l h MET 80 Ca 0.18 0.04 0.26 0.00 -0.61 0.00 0.00 59.70 59.56 2j4l h MET 80 Cb 0.30 0.14 -0.07 0.00 0.43 0.00 0.00 31.60 32.41 2j4l h MET 80 CO -0.00 -0.32 0.67 0.74 -0.40 0.00 0.00 176.91 177.59 2j4l h PHE 81 N -0.84 0.38 0.00 1.39 0.05 -1.09 0.35 116.94 117.16 2j4l h PHE 81 Ca -0.06 0.01 -0.05 0.00 3.82 0.00 0.00 57.97 61.68 2j4l h PHE 81 Cb 0.57 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 38.40 2j4l h PHE 81 CO -0.00 0.06 -0.25 0.66 -0.18 0.00 0.00 178.31 178.60 2j4l h SER 82 N 0.25 0.00 0.22 2.17 4.64 -1.49 -3.06 113.55 116.29 2j4l h SER 82 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2j4l h SER 82 Cb 1.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 2j4l h SER 82 CO -0.15 0.25 -0.31 0.18 -0.87 0.00 0.00 176.83 175.93 2j4l n LEU 83 N -3.18 1.10 -0.30 5.97 4.77 0.11 -5.01 117.00 120.45 2j4l n LEU 83 Ca 0.03 -0.30 -0.04 0.00 -0.03 0.00 0.00 56.01 55.67 2j4l n LEU 83 Cb 0.61 -0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2j4l n LEU 83 CO 0.37 0.21 0.03 1.67 -1.33 0.00 0.00 177.39 178.33 2j4l n GLN 84 N -0.66 0.00 -0.81 3.23 7.27 -0.53 -1.06 117.38 124.83 2j4l n GLN 84 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.18 2j4l n GLN 84 Cb 0.36 -0.09 0.00 0.00 2.41 0.00 0.00 30.24 32.92 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 0.11 0.00 0.00 1.69 8.00 -1.26 -4.68 116.55 120.41 2j4l n ASP 85 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2j4l n ASP 85 Cb 0.01 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 2j4l n ASP 85 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2j4l n LEU 86 N 0.00 0.00 -4.59 0.64 4.77 -0.22 -5.03 117.00 112.57 2j4l n LEU 86 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 2j4l n LEU 86 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2j4l n LEU 86 CO 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 177.39 175.67 2j4l s ALA 87 N -1.98 3.00 -0.23 -1.18 0.00 -1.23 -1.05 121.76 119.09 2j4l s ALA 87 Ca 0.00 -1.47 -0.29 0.00 0.00 0.00 0.00 51.96 50.21 2j4l s ALA 87 Cb 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.35 2j4l s ALA 87 CO 0.00 0.46 1.03 -0.47 0.00 0.00 0.00 175.76 176.78 2j4l s TYR 88 N -1.74 3.34 -0.46 0.00 5.04 0.58 -4.83 117.35 119.29 2j4l s TYR 88 Ca 0.26 1.46 -0.03 0.00 -2.44 0.00 0.00 57.07 56.32 2j4l s TYR 88 Cb -0.09 -3.26 -0.03 0.00 0.35 0.00 0.00 41.96 38.94 2j4l s TYR 88 CO 0.16 -0.47 1.55 -1.33 -1.34 0.00 0.00 175.55 174.12 2j4l n MET 89 N 6.27 1.04 -3.65 4.97 2.81 -1.26 -4.74 117.12 122.57 2j4l n MET 89 Ca 0.12 -0.97 -0.15 0.00 -1.81 0.00 0.00 57.70 54.89 2j4l n MET 89 Cb 0.46 -2.22 -0.08 0.00 -0.71 0.00 0.00 33.22 30.67 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 4.19 -0.57 -0.47 2.03 5.04 -1.26 -5.12 115.29 119.13 2j4l s HIS 90 Ca 0.20 1.25 -0.03 0.00 -1.54 0.00 0.00 55.06 54.94 2j4l s HIS 90 Cb 0.05 0.25 0.12 0.00 0.04 0.00 0.00 32.58 33.05 2j4l s HIS 90 CO -0.02 -0.40 0.27 0.08 -2.34 0.00 0.00 174.74 172.33 2j4l s VAL 91 N -0.35 3.40 0.34 0.89 1.01 -1.26 -4.46 120.40 119.97 2j4l s VAL 91 Ca -0.05 -2.32 -0.27 0.00 0.00 0.00 0.00 61.98 59.34 2j4l s VAL 91 Cb -0.03 -3.30 -0.13 0.00 0.00 0.00 0.00 36.38 32.92 2j4l s VAL 91 CO 0.04 -0.75 1.10 -0.81 0.00 0.00 0.00 175.10 174.68 2j4l n PRO 92 N 4.27 1.60 -0.17 2.72 -0.04 -1.26 -4.92 135.00 137.20 2j4l n PRO 92 Ca 0.01 0.56 0.05 0.00 -0.04 0.00 0.00 63.50 64.08 2j4l n PRO 92 Cb 0.40 -2.05 0.14 0.00 -0.04 0.00 0.00 33.50 31.95 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 0.51 2.88 -3.48 0.54 6.02 -1.26 -4.41 117.38 118.19 2j4l n GLN 93 Ca 0.08 -2.04 -0.14 0.00 -0.01 0.00 0.00 57.00 54.88 2j4l n GLN 93 Cb 0.35 -1.28 -0.04 0.00 1.02 0.00 0.00 30.24 30.29 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 -1.09 -0.57 0.23 1.08 1.04 -1.26 -4.54 113.70 108.59 2j4l s SER 94 Ca 0.22 0.25 -0.06 0.00 0.48 0.00 0.00 55.95 56.84 2j4l s SER 94 Cb 0.12 0.56 0.34 0.00 0.10 0.00 0.00 66.02 67.15 2j4l s SER 94 CO 0.13 -0.82 1.82 0.25 0.98 0.00 0.00 173.24 175.60 2j4l h LEU 95 N 2.44 0.67 -0.06 2.42 5.85 -1.96 -1.32 115.31 123.35 2j4l h LEU 95 Ca -0.31 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.48 2j4l h LEU 95 Cb 1.24 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 2j4l h LEU 95 CO 0.39 0.40 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.40 2j4l h GLU 96 N 0.79 -0.23 -0.85 1.25 5.08 -2.00 -1.32 114.58 117.30 2j4l h GLU 96 Ca 0.37 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.82 2j4l h GLU 96 Cb 0.28 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 2j4l h GLU 96 CO -0.22 -0.15 0.55 0.93 -1.00 0.00 0.00 179.01 179.12 2j4l h GLU 97 N -0.24 0.88 -0.30 2.33 5.08 -1.78 -1.87 114.58 118.68 2j4l h GLU 97 Ca 0.07 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2j4l h GLU 97 Cb 0.34 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2j4l h GLU 97 CO -0.21 0.58 0.18 0.35 -1.00 0.00 0.00 179.01 178.92 2j4l h PHE 98 N 0.90 0.34 -0.87 4.33 3.57 -0.21 -0.28 116.94 124.73 2j4l h PHE 98 Ca 0.37 0.01 0.12 0.00 3.53 0.00 0.00 57.97 62.00 2j4l h PHE 98 Cb 0.28 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 38.82 2j4l h PHE 98 CO -0.00 0.21 0.49 0.82 -2.23 0.00 0.00 178.31 177.60 2j4l h ILE 99 N 0.38 0.83 0.49 1.41 2.04 -0.49 0.65 117.51 122.82 2j4l h ILE 99 Ca 0.11 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2j4l h ILE 99 Cb -0.02 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2j4l h ILE 99 CO -0.04 0.14 -0.24 -0.61 0.00 0.00 0.00 178.15 177.40 2j4l h GLN 100 N 0.75 -0.64 -0.12 2.37 4.15 -0.86 -2.98 115.11 117.78 2j4l h GLN 100 Ca 0.44 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.88 2j4l h GLN 100 Cb 0.52 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 2j4l h GLN 100 CO -0.30 -0.34 -0.05 -0.44 -1.93 0.00 0.00 178.83 175.77 2j4l h ASP 101 N -0.89 0.16 0.51 -0.69 3.32 -0.48 -1.54 116.42 116.81 2j4l h ASP 101 Ca -0.07 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2j4l h ASP 101 Cb 0.59 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 2j4l h ASP 101 CO 0.11 0.25 -0.04 -0.25 -1.72 0.00 0.00 179.24 177.59 2j4l h TRP 102 N 0.18 0.00 -0.68 4.55 2.91 0.36 -2.82 115.95 120.45 2j4l h TRP 102 Ca 0.04 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.03 2j4l h TRP 102 Cb 0.21 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.83 2j4l h TRP 102 CO 0.00 0.04 0.28 0.77 -1.03 0.00 0.00 178.44 178.51 2j4l h SER 103 N 0.00 0.91 0.00 2.65 0.02 -1.12 -2.90 113.55 113.11 2j4l h SER 103 Ca -0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2j4l h SER 103 Cb 0.31 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2j4l h SER 103 CO 0.01 0.80 0.00 1.41 -1.14 0.00 0.00 176.83 177.91 2j4l n HIS 104 N -4.31 0.00 -1.59 3.45 8.25 -1.07 -4.83 115.22 115.13 2j4l n HIS 104 Ca 0.06 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.36 2j4l n HIS 104 Cb 0.17 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 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 -0.87 1.37 3.55 -1.41 0.00 -1.10 -5.01 105.19 101.73 2j4l n GLY 105 Ca 0.01 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.58 1.83 0.39 1.61 1.02 -1.26 -5.08 119.74 114.67 2j4l s LYS 106 Ca 0.00 -1.97 -0.27 0.00 0.02 0.00 0.00 55.97 53.75 2j4l s LYS 106 Cb 0.00 -1.61 -0.10 0.00 -0.52 0.00 0.00 37.83 35.59 2j4l s LYS 106 CO 0.00 0.07 1.38 0.28 -0.92 0.00 0.00 175.35 176.16 2j4l n VAL 107 N -0.82 2.29 -4.99 3.17 0.31 -0.21 -4.59 118.33 113.48 2j4l n VAL 107 Ca -0.05 -0.50 -0.28 0.00 -0.01 0.00 0.00 64.34 63.50 2j4l n VAL 107 Cb 0.65 -1.76 -0.16 0.00 -0.91 0.00 0.00 33.84 31.65 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 -1.15 1.68 -0.18 2.52 1.01 -1.20 -0.31 120.40 122.77 2j4l s VAL 108 Ca 0.57 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2j4l s VAL 108 Cb -0.50 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 2j4l s VAL 108 CO 0.61 0.47 -0.10 -0.69 0.00 0.00 0.00 175.10 175.39 2j4l s VAL 109 N 0.07 3.01 0.28 2.92 1.01 -1.26 -0.86 120.40 125.57 2j4l s VAL 109 Ca -0.07 -0.63 0.11 0.00 0.00 0.00 0.00 61.98 61.39 2j4l s VAL 109 Cb -0.13 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 2j4l s VAL 109 CO 0.04 0.48 -0.13 -0.89 0.00 0.00 0.00 175.10 174.59 2j4l s THR 110 N 1.07 2.81 0.00 3.92 2.01 0.20 -4.37 115.64 121.27 2j4l s THR 110 Ca 0.00 -2.24 0.00 0.00 0.31 0.00 0.00 61.69 59.76 2j4l s THR 110 Cb -0.15 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 69.88 2j4l s THR 110 CO -0.02 -0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.13 2j4l n GLY 111 N -0.71 5.12 3.74 4.40 0.00 -1.26 -1.12 105.19 115.36 2j4l n GLY 111 Ca -0.05 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 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 1.62 0.03 -0.02 0.00 -1.26 -4.88 107.32 102.82 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 0.39 0.00 0.69 0.00 0.00 0.00 173.10 174.18 2j4l n PHE 113 N -3.75 -0.02 -4.28 1.90 3.72 -1.26 -4.71 117.46 109.06 2j4l n PHE 113 Ca 0.07 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.26 2j4l n PHE 113 Cb 0.55 0.01 -0.13 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.32 1.00 1.07 -1.08 0.74 -1.26 -4.83 119.66 113.97 2j4l s GLN 114 Ca 0.00 -1.00 -0.12 0.00 0.05 0.00 0.00 55.36 54.29 2j4l s GLN 114 Cb 0.00 -1.11 0.23 0.00 1.10 0.00 0.00 33.01 33.23 2j4l s GLN 114 CO 0.00 0.26 1.07 -2.14 -0.55 0.00 0.00 175.29 173.93 2j4l s PRO 115 N -1.66 -0.19 0.00 1.67 0.02 -1.26 -3.86 135.00 129.73 2j4l s PRO 115 Ca 0.02 1.14 0.00 0.00 0.02 0.00 0.00 61.00 62.18 2j4l s PRO 115 Cb -0.10 -1.62 0.00 0.00 0.02 0.00 0.00 34.50 32.81 2j4l s PRO 115 CO 0.03 -3.32 0.00 0.41 -0.33 0.00 0.00 177.00 173.79 2j4l n GLY 116 N 0.60 0.64 0.44 0.52 0.00 -1.26 -5.00 105.19 101.13 2j4l n GLY 116 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.43 0.08 -4.50 1.61 10.64 -1.25 -5.05 117.38 116.48 2j4l n GLN 117 Ca 0.00 -0.41 -0.24 0.00 -1.83 0.00 0.00 57.00 54.53 2j4l n GLN 117 Cb 0.02 0.36 -0.10 0.00 -0.86 0.00 0.00 30.24 29.67 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 -1.30 2.71 0.27 2.61 1.04 -1.26 -4.99 113.70 112.77 2j4l s SER 118 Ca 0.05 -1.45 0.20 0.00 0.48 0.00 0.00 55.95 55.22 2j4l s SER 118 Cb 0.00 0.04 1.00 0.00 0.10 0.00 0.00 66.02 67.16 2j4l s SER 118 CO 0.03 -0.67 1.60 0.35 0.98 0.00 0.00 173.24 175.53 2j4l n THR 119 N -0.79 1.10 -0.04 2.02 -2.24 -1.26 -0.62 114.28 112.45 2j4l n THR 119 Ca -0.04 0.61 -0.12 0.00 -2.27 0.00 0.00 64.05 62.23 2j4l n THR 119 Cb 0.66 -1.59 -0.07 0.00 -2.10 0.00 0.00 70.33 67.23 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 0.16 -0.06 6.98 0.00 -1.94 0.27 119.26 126.73 2j4l h ALA 120 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2j4l h ALA 120 Cb 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2j4l h ALA 120 CO 0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 179.25 179.02 2j4l h ALA 121 N 0.72 -0.06 -0.31 0.00 0.00 -1.23 -1.07 119.26 117.30 2j4l h ALA 121 Ca 0.03 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2j4l h ALA 121 Cb 0.40 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2j4l h ALA 121 CO 0.01 -0.58 -0.06 0.28 0.00 0.00 0.00 179.25 178.90 2j4l h VAL 122 N -0.15 0.70 -0.49 0.00 2.07 -1.25 0.27 116.25 117.41 2j4l h VAL 122 Ca 0.06 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.67 2j4l h VAL 122 Cb 0.23 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 30.61 2j4l h VAL 122 CO -0.15 0.00 0.02 0.00 0.02 0.00 0.00 177.57 177.47 2j4l h ALA 123 N 1.30 0.49 0.53 1.67 0.00 0.09 0.95 119.26 124.29 2j4l h ALA 123 Ca 0.15 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2j4l h ALA 123 Cb 0.23 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2j4l h ALA 123 CO -0.31 -0.37 -0.30 0.00 0.00 0.00 0.00 179.25 178.27 2j4l h ALA 124 N 1.43 -0.78 -0.29 0.00 0.00 -0.07 0.17 119.26 119.71 2j4l h ALA 124 Ca 0.25 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2j4l h ALA 124 Cb 0.37 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 2j4l h ALA 124 CO -0.39 -0.95 -0.45 -0.07 0.00 0.00 0.00 179.25 177.39 2j4l h LEU 125 N -0.77 -1.46 -1.62 0.00 3.38 -0.43 0.22 115.31 114.64 2j4l h LEU 125 Ca -0.06 0.21 0.08 0.00 0.09 0.00 0.00 57.88 58.19 2j4l h LEU 125 Cb 0.62 0.61 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2j4l h LEU 125 CO 0.08 -0.40 0.38 0.58 0.09 0.00 0.00 178.44 179.17 2j4l h VAL 126 N -0.41 0.94 -0.51 1.22 2.07 -0.70 0.03 116.25 118.89 2j4l h VAL 126 Ca 0.10 -0.16 -0.12 0.00 0.82 0.00 0.00 66.70 67.35 2j4l h VAL 126 Cb 0.61 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2j4l h VAL 126 CO -0.51 0.08 -0.15 0.00 0.02 0.00 0.00 177.57 177.01 2j4l h ALA 127 N 1.70 0.75 0.27 1.67 0.00 0.23 -1.32 119.26 122.57 2j4l h ALA 127 Ca 0.25 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2j4l h ALA 127 Cb 0.41 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2j4l h ALA 127 CO -0.07 0.67 -0.13 1.49 0.00 0.00 0.00 179.25 181.21 2j4l h GLU 128 N 0.88 -0.35 -0.97 0.00 4.81 0.64 0.77 114.58 120.36 2j4l h GLU 128 Ca 0.13 0.02 0.28 0.00 -0.13 0.00 0.00 59.36 59.66 2j4l h GLU 128 Cb 0.72 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 2j4l h GLU 128 CO 0.06 -0.23 0.82 0.00 -0.73 0.00 0.00 179.01 178.92 2j4l h ALA 129 N -1.75 2.84 -0.17 2.92 0.00 -1.10 0.54 119.26 122.54 2j4l h ALA 129 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2j4l h ALA 129 Cb 0.28 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2j4l h ALA 129 CO 0.06 -1.32 0.00 -1.13 0.00 0.00 0.00 179.25 176.86 2j4l n SER 130 N -3.88 2.38 -3.37 0.00 3.41 -0.50 -4.94 113.62 106.72 2j4l n SER 130 Ca 0.21 -1.80 -0.23 0.00 -0.26 0.00 0.00 58.87 56.78 2j4l n SER 130 Cb 1.14 -0.10 0.07 0.00 -0.26 0.00 0.00 64.21 65.06 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 0.81 -6.26 -4.69 4.04 7.64 0.19 -4.86 113.62 110.49 2j4l n SER 131 Ca 0.17 -0.45 -0.39 0.00 1.01 0.00 0.00 58.87 59.21 2j4l n SER 131 Cb 0.46 -4.95 -0.06 0.00 -1.01 0.00 0.00 64.21 58.65 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 -3.13 6.66 0.38 6.43 0.01 0.23 -4.66 113.70 119.61 2j4l s SER 132 Ca 0.49 0.79 0.22 0.00 1.31 0.00 0.00 55.95 58.76 2j4l s SER 132 Cb -0.22 -2.31 0.24 0.00 0.21 0.00 0.00 66.02 63.95 2j4l s SER 132 CO 0.61 -0.11 1.48 0.11 0.41 0.00 0.00 173.24 175.74 2j4l h LYS 133 N 7.11 0.00 -5.27 12.44 1.57 -1.86 -3.43 116.57 127.13 2j4l h LYS 133 Ca -0.37 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.82 2j4l h LYS 133 Cb 1.17 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.16 2j4l h LYS 133 CO 0.75 0.06 -0.85 0.99 -0.57 0.00 0.00 179.45 179.84 2j4l s THR 134 N -3.20 1.54 -0.29 -0.16 2.01 -1.26 -1.13 115.64 113.15 2j4l s THR 134 Ca 0.05 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.32 2j4l s THR 134 Cb 0.06 -1.33 0.08 0.00 0.01 0.00 0.00 72.50 71.31 2j4l s THR 134 CO 0.70 0.44 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.81 2j4l s LEU 135 N 0.16 3.89 -0.26 4.42 2.96 -0.59 -2.77 118.68 126.49 2j4l s LEU 135 Ca -0.08 -1.69 -0.23 0.00 -0.22 0.00 0.00 54.13 51.92 2j4l s LEU 135 Cb -0.13 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2j4l s LEU 135 CO 0.04 -0.27 0.74 -0.69 -1.32 0.00 0.00 176.35 174.84 2j4l s VAL 136 N 1.05 4.89 -0.61 1.68 1.01 -0.04 -1.28 120.40 127.10 2j4l s VAL 136 Ca -0.01 1.31 -0.10 0.00 0.00 0.00 0.00 61.98 63.18 2j4l s VAL 136 Cb -0.20 -4.05 0.16 0.00 0.00 0.00 0.00 36.38 32.30 2j4l s VAL 136 CO -0.07 -0.06 0.50 -0.69 0.00 0.00 0.00 175.10 174.78 2j4l s VAL 137 N 2.72 4.63 -0.40 2.92 1.01 0.84 -0.38 120.40 131.74 2j4l s VAL 137 Ca 0.31 -2.18 -0.22 0.00 0.00 0.00 0.00 61.98 59.88 2j4l s VAL 137 Cb -0.15 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.27 2j4l s VAL 137 CO 0.09 -0.88 0.73 0.00 0.00 0.00 0.00 175.10 175.04 2j4l s ALA 138 N 0.76 3.39 0.04 5.51 0.00 -0.33 -1.53 121.76 129.60 2j4l s ALA 138 Ca 0.11 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2j4l s ALA 138 Cb -0.21 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.57 2j4l s ALA 138 CO -0.03 -1.61 0.01 -2.37 0.00 0.00 0.00 175.76 171.76 2j4l n THR 139 N 5.85 0.00 0.25 0.00 5.66 0.82 -1.34 114.28 125.52 2j4l n THR 139 Ca 0.01 -0.25 -0.05 0.00 -3.05 0.00 0.00 64.05 60.71 2j4l n THR 139 Cb 0.48 0.09 0.09 0.00 -1.55 0.00 0.00 70.33 69.44 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 -1.88 3.07 -4.29 1.09 2.04 -1.26 0.43 115.26 114.46 2j4l n ASN 140 Ca -0.01 -2.49 -0.16 0.00 -0.44 0.00 0.00 54.58 51.49 2j4l n ASN 140 Cb 0.07 -0.60 -0.10 0.00 -2.53 0.00 0.00 39.78 36.61 2j4l n ASN 140 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2j4l s VAL 141 N -1.31 1.32 -1.24 3.53 1.01 -1.26 -5.00 120.40 117.45 2j4l s VAL 141 Ca 0.20 -2.10 0.27 0.00 0.00 0.00 0.00 61.98 60.35 2j4l s VAL 141 Cb 0.16 -1.96 0.19 0.00 0.00 0.00 0.00 36.38 34.77 2j4l s VAL 141 CO 0.04 -0.66 1.65 0.47 0.00 0.00 0.00 175.10 176.60 2j4l n ASP 142 N -0.27 0.45 0.00 3.32 10.43 -1.26 -2.00 116.55 127.22 2j4l n ASP 142 Ca -0.09 -0.24 0.00 0.00 2.57 0.00 0.00 54.79 57.03 2j4l n ASP 142 Cb 0.61 -0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.56 2j4l n ASP 142 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2j4l n GLY 143 N 1.43 -0.20 3.80 0.44 0.00 -1.26 -4.12 105.19 105.28 2j4l n GLY 143 Ca 0.09 -1.21 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 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 -3.19 5.41 -0.01 1.61 1.01 -1.26 -4.97 120.40 119.00 2j4l s VAL 144 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.23 2j4l s VAL 144 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2j4l s VAL 144 CO 0.00 0.54 -0.23 -0.31 0.00 0.00 0.00 175.10 175.10 2j4l s TYR 145 N -0.41 2.02 -1.39 5.22 2.02 -1.26 -1.10 117.35 122.45 2j4l s TYR 145 Ca 0.12 -0.38 0.13 0.00 -0.37 0.00 0.00 57.07 56.57 2j4l s TYR 145 Cb -0.12 -1.28 0.66 0.00 -0.40 0.00 0.00 41.96 40.82 2j4l s TYR 145 CO 0.01 -0.01 1.35 -0.85 -1.57 0.00 0.00 175.55 174.48 2j4l n GLU 146 N 2.42 0.17 -3.70 -0.62 0.00 -1.26 -4.65 120.64 113.00 2j4l n GLU 146 Ca -0.16 0.17 -0.14 0.00 0.00 0.00 0.00 57.16 57.03 2j4l n GLU 146 Cb 0.52 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.38 2j4l n GLU 146 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2j4l s LYS 147 N -2.61 0.67 -0.27 3.44 1.02 -1.26 -4.93 119.74 115.79 2j4l s LYS 147 Ca 0.12 0.29 -0.28 0.00 0.02 0.00 0.00 55.97 56.12 2j4l s LYS 147 Cb 0.09 0.31 -0.05 0.00 -0.52 0.00 0.00 37.83 37.66 2j4l s LYS 147 CO 0.21 -0.15 2.26 0.34 -0.92 0.00 0.00 175.35 177.09 2j4l s ASP 148 N -0.53 5.24 0.39 2.83 -1.08 -1.26 -4.84 116.67 117.42 2j4l s ASP 148 Ca -0.07 1.73 0.14 0.00 -0.52 0.00 0.00 52.55 53.84 2j4l s ASP 148 Cb -0.03 -2.51 0.98 0.00 -1.46 0.00 0.00 42.92 39.90 2j4l s ASP 148 CO 0.03 -2.15 1.87 -0.65 0.52 0.00 0.00 175.17 174.79 2j4l h PRO 149 N 16.00 0.50 -0.41 4.34 0.11 -1.94 0.50 132.00 151.10 2j4l h PRO 149 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2j4l h PRO 149 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2j4l h PRO 149 CO 1.00 0.33 0.00 2.89 -0.21 0.00 0.00 178.00 182.01 2j4l n ARG 150 N -4.53 0.94 0.00 1.05 1.85 -1.26 -3.38 116.66 111.32 2j4l n ARG 150 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.03 2j4l n ARG 150 Cb 0.59 -1.21 0.00 0.00 -1.05 0.00 0.00 32.46 30.79 2j4l n ARG 150 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2j4l n ILE 151 N -0.27 0.00 -3.34 8.89 5.41 -0.44 -4.97 119.36 124.65 2j4l n ILE 151 Ca 0.00 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.32 2j4l n ILE 151 Cb 0.10 -0.31 -0.09 0.00 -0.71 0.00 0.00 39.64 38.64 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 -1.54 3.18 0.22 1.39 4.12 0.16 -5.01 117.35 119.87 2j4l s TYR 152 Ca 0.00 -0.44 -0.30 0.00 0.02 0.00 0.00 57.07 56.35 2j4l s TYR 152 Cb 0.00 -2.89 -0.09 0.00 -1.52 0.00 0.00 41.96 37.47 2j4l s TYR 152 CO 0.00 -0.70 0.94 0.00 0.02 0.00 0.00 175.55 175.81 2j4l s ALA 153 N 2.06 3.33 -1.06 3.71 0.00 -1.25 -4.11 121.76 124.43 2j4l s ALA 153 Ca 0.11 0.61 -0.05 0.00 0.00 0.00 0.00 51.96 52.63 2j4l s ALA 153 Cb -0.18 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 2j4l s ALA 153 CO 0.13 0.18 0.92 -0.25 0.00 0.00 0.00 175.76 176.74 2j4l n ASP 154 N 1.68 -5.69 -4.68 0.00 10.43 -1.26 -5.05 116.55 111.98 2j4l n ASP 154 Ca -0.01 -0.68 -0.34 0.00 2.57 0.00 0.00 54.79 56.32 2j4l n ASP 154 Cb 0.47 -5.13 -0.09 0.00 1.84 0.00 0.00 41.12 38.21 2j4l n ASP 154 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2j4l s VAL 155 N -3.38 4.25 0.31 2.53 1.01 -1.26 -5.12 120.40 118.75 2j4l s VAL 155 Ca 0.36 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 2j4l s VAL 155 Cb -0.05 -2.81 -0.06 0.00 0.00 0.00 0.00 36.38 33.47 2j4l s VAL 155 CO 0.73 0.56 0.59 -0.75 0.00 0.00 0.00 175.10 176.23 2j4l s LYS 156 N -1.03 3.67 0.02 2.72 2.47 -1.26 -5.00 119.74 121.34 2j4l s LYS 156 Ca 0.15 0.11 -0.21 0.00 -1.56 0.00 0.00 55.97 54.46 2j4l s LYS 156 Cb -0.11 -2.60 -0.06 0.00 -1.46 0.00 0.00 37.83 33.60 2j4l s LYS 156 CO 0.04 0.18 0.61 -1.17 0.16 0.00 0.00 175.35 175.17 2j4l s LEU 157 N -3.54 4.45 -0.48 5.43 0.20 -1.26 -4.41 118.68 119.07 2j4l s LEU 157 Ca 0.46 1.22 -0.21 0.00 0.69 0.00 0.00 54.13 56.29 2j4l s LEU 157 Cb -0.11 -2.95 0.04 0.00 -0.43 0.00 0.00 46.19 42.74 2j4l s LEU 157 CO 0.29 0.14 0.69 -0.63 -0.29 0.00 0.00 176.35 176.55 2j4l s ILE 158 N -0.42 4.77 -0.34 6.68 1.01 -0.26 -4.93 121.20 127.71 2j4l s ILE 158 Ca 0.31 -0.03 0.27 0.00 0.00 0.00 0.00 60.65 61.21 2j4l s ILE 158 Cb -0.19 -4.29 0.32 0.00 0.01 0.00 0.00 42.46 38.31 2j4l s ILE 158 CO 0.18 -0.74 1.79 1.55 0.00 0.00 0.00 174.94 177.73 2j4l h PRO 159 N 8.98 0.00 -2.79 2.79 0.13 -1.87 -3.40 132.00 135.84 2j4l h PRO 159 Ca -0.26 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.73 2j4l h PRO 159 Cb 1.09 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.95 2j4l h PRO 159 CO 0.95 0.00 -0.34 -1.01 -0.23 0.00 0.00 178.00 177.36 2j4l s HIS 160 N -3.37 -0.48 0.17 1.56 3.76 -1.26 -1.58 115.29 114.09 2j4l s HIS 160 Ca 0.05 1.08 -0.21 0.00 -0.15 0.00 0.00 55.06 55.84 2j4l s HIS 160 Cb 0.09 0.18 0.05 0.00 1.11 0.00 0.00 32.58 34.01 2j4l s HIS 160 CO 0.52 -0.28 0.56 -0.48 -0.85 0.00 0.00 174.74 174.21 2j4l s LEU 161 N 1.07 -0.24 0.51 0.89 2.34 -1.22 -4.99 118.68 117.04 2j4l s LEU 161 Ca -0.07 -0.20 0.04 0.00 0.06 0.00 0.00 54.13 53.96 2j4l s LEU 161 Cb -0.07 2.39 0.03 0.00 -0.56 0.00 0.00 46.19 47.97 2j4l s LEU 161 CO -0.08 -1.00 0.72 0.42 -1.06 0.00 0.00 176.35 175.34 2j4l s THR 162 N -3.80 2.74 0.53 5.48 -4.23 -1.26 0.15 115.64 115.25 2j4l s THR 162 Ca 0.04 -0.78 0.25 0.00 -1.18 0.00 0.00 61.69 60.01 2j4l s THR 162 Cb -0.01 -2.96 0.31 0.00 1.34 0.00 0.00 72.50 71.18 2j4l s THR 162 CO -0.09 0.00 2.18 0.71 -0.54 0.00 0.00 174.62 176.87 2j4l h THR 163 N 0.24 0.69 -0.20 3.99 1.35 -1.50 -1.89 112.91 115.59 2j4l h THR 163 Ca -0.41 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.27 2j4l h THR 163 Cb 1.29 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.80 2j4l h THR 163 CO 0.49 0.04 0.03 1.56 -0.25 0.00 0.00 175.52 177.39 2j4l h GLN 164 N 0.00 0.33 0.62 4.72 4.20 -1.93 -1.89 115.11 121.16 2j4l h GLN 164 Ca -0.00 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2j4l h GLN 164 Cb 0.09 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2j4l h GLN 164 CO 0.01 0.48 -0.48 -0.44 -0.67 0.00 0.00 178.83 177.73 2j4l h ASP 165 N 0.12 -1.26 -1.10 1.46 3.32 -1.73 -1.36 116.42 115.88 2j4l h ASP 165 Ca 0.06 0.09 0.32 0.00 0.02 0.00 0.00 57.03 57.52 2j4l h ASP 165 Cb 0.32 0.39 -0.12 0.00 0.22 0.00 0.00 39.33 40.14 2j4l h ASP 165 CO 0.00 -0.69 0.68 0.25 -1.72 0.00 0.00 179.24 177.77 2j4l h LEU 166 N -1.07 0.44 0.45 1.55 6.46 -1.47 -0.83 115.31 120.83 2j4l h LEU 166 Ca -0.08 0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.80 2j4l h LEU 166 Cb 0.89 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.88 2j4l h LEU 166 CO 0.02 -0.04 -0.37 0.03 -0.62 0.00 0.00 178.44 177.46 2j4l h ARG 167 N 0.32 -0.77 -0.63 1.25 2.47 -0.41 -2.66 114.38 113.96 2j4l h ARG 167 Ca 0.69 0.05 0.07 0.00 -1.26 0.00 0.00 59.98 59.54 2j4l h ARG 167 Cb 1.79 0.17 -0.10 0.00 -1.65 0.00 0.00 29.97 30.18 2j4l h ARG 167 CO -0.43 -0.51 -0.53 0.87 0.56 0.00 0.00 179.97 179.93 2j4l h LYS 168 N -0.80 -0.23 -0.93 0.04 1.57 -0.54 -1.35 116.57 114.32 2j4l h LYS 168 Ca -0.06 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 58.91 2j4l h LYS 168 Cb 0.67 0.05 -0.17 0.00 0.08 0.00 0.00 32.23 32.87 2j4l h LYS 168 CO -0.01 -0.15 -0.28 -0.89 -0.57 0.00 0.00 179.45 177.55 2j4l n ILE 169 N -5.35 -0.43 -0.60 1.86 -0.00 -1.01 -5.14 119.36 108.68 2j4l n ILE 169 Ca -0.00 2.16 0.00 0.00 -0.00 0.00 0.00 62.75 64.90 2j4l n ILE 169 Cb 0.32 -2.93 0.00 0.00 -0.00 0.00 0.00 39.64 37.03 2j4l n ILE 169 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2j4l n LEU 170 N -5.47 0.00 0.00 1.39 4.77 -0.51 -5.05 117.00 112.13 2j4l n LEU 170 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2j4l n LEU 170 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2j4l n LEU 170 CO -0.12 -0.11 0.00 -0.11 -1.33 0.00 0.00 177.39 175.72 2j4l n LEU 183 N 0.00 0.00 -3.69 2.23 0.00 -1.26 -5.02 117.00 109.26 2j4l n LEU 183 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 56.01 55.85 2j4l n LEU 183 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 43.42 43.27 2j4l n LEU 183 CO 0.00 0.00 -0.25 -0.76 0.00 0.00 0.00 177.39 176.38 2j4l s LEU 184 N 0.00 0.19 0.86 -1.96 1.43 -1.26 -4.92 118.68 113.02 2j4l s LEU 184 Ca 0.00 0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 53.30 2j4l s LEU 184 Cb 0.00 0.26 0.16 0.00 0.03 0.00 0.00 46.19 46.64 2j4l s LEU 184 CO 0.00 -0.22 1.19 1.51 0.23 0.00 0.00 176.35 179.06 2j4l s ASP 185 N 1.94 3.73 0.15 2.29 -4.77 -1.26 -4.85 116.67 113.90 2j4l s ASP 185 Ca -0.01 0.13 -0.25 0.00 -3.30 0.00 0.00 52.55 49.12 2j4l s ASP 185 Cb -0.12 -0.35 0.00 0.00 -1.09 0.00 0.00 42.92 41.36 2j4l s ASP 185 CO -0.06 -2.31 1.60 1.55 0.70 0.00 0.00 175.17 176.65 2j4l h PRO 186 N -1.17 -0.34 -0.54 2.11 0.13 -2.00 -2.52 132.00 127.68 2j4l h PRO 186 Ca -0.42 0.02 0.08 0.00 -0.87 0.00 0.00 66.00 64.82 2j4l h PRO 186 Cb 1.26 0.08 -0.07 0.00 0.13 0.00 0.00 31.00 32.40 2j4l h PRO 186 CO 0.42 -0.22 0.17 1.25 -0.23 0.00 0.00 178.00 179.39 2j4l h LEU 187 N -0.35 0.14 -0.50 1.56 5.85 -1.96 -0.56 115.31 119.48 2j4l h LEU 187 Ca 0.12 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.95 2j4l h LEU 187 Cb 0.55 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2j4l h LEU 187 CO -0.43 0.10 0.27 0.00 -0.34 0.00 0.00 178.44 178.04 2j4l h ALA 188 N 1.38 0.64 -0.29 1.25 0.00 -1.78 -0.63 119.26 119.83 2j4l h ALA 188 Ca 0.27 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2j4l h ALA 188 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2j4l h ALA 188 CO -0.29 -0.05 0.08 0.82 0.00 0.00 0.00 179.25 179.80 2j4l h ILE 189 N 0.54 1.21 -0.51 0.00 2.04 -1.01 -0.80 117.51 118.99 2j4l h ILE 189 Ca 0.21 -0.70 0.10 0.00 1.00 0.00 0.00 64.86 65.48 2j4l h ILE 189 Cb 0.08 1.11 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 2j4l h ILE 189 CO -0.13 0.23 0.01 0.50 0.00 0.00 0.00 178.15 178.77 2j4l h LYS 190 N 0.31 0.13 0.36 2.37 3.64 -0.69 -0.48 116.57 122.21 2j4l h LYS 190 Ca 0.09 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2j4l h LYS 190 Cb 0.27 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2j4l h LYS 190 CO -0.00 0.08 -0.17 0.82 -2.27 0.00 0.00 179.45 177.91 2j4l h ILE 191 N 0.13 0.63 -0.18 2.00 1.08 -0.86 -1.21 117.51 119.10 2j4l h ILE 191 Ca 0.26 -0.45 0.05 0.00 -0.39 0.00 0.00 64.86 64.33 2j4l h ILE 191 Cb 0.39 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 2j4l h ILE 191 CO -0.42 0.08 0.17 -0.37 -0.69 0.00 0.00 178.15 176.93 2j4l h VAL 192 N -0.75 0.57 0.07 1.67 -1.51 -0.94 -1.39 116.25 113.97 2j4l h VAL 192 Ca -0.05 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.42 2j4l h VAL 192 Cb 0.51 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 30.53 2j4l h VAL 192 CO 0.08 0.00 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.06 2j4l h GLU 193 N 0.00 -0.09 -0.24 5.19 5.08 -0.93 0.15 114.58 123.74 2j4l h GLU 193 Ca 0.08 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 2j4l h GLU 193 Cb 0.43 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2j4l h GLU 193 CO -0.00 0.05 0.18 0.07 -1.00 0.00 0.00 179.01 178.31 2j4l h ARG 194 N -1.02 0.00 -0.31 2.33 0.11 -0.98 -1.30 114.38 113.21 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 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 2j4l h ARG 194 CO 0.02 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.52 2j4l n SER 195 N -4.37 2.93 -3.71 0.08 7.64 -0.55 -5.02 113.62 110.61 2j4l n SER 195 Ca 0.03 -1.87 -0.32 0.00 1.01 0.00 0.00 58.87 57.72 2j4l n SER 195 Cb 0.33 -0.21 0.04 0.00 -1.01 0.00 0.00 64.21 63.36 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 0.90 -1.09 -4.01 1.43 5.02 -0.49 -4.99 118.16 114.92 2j4l n LYS 196 Ca 0.14 0.48 -0.35 0.00 -2.02 0.00 0.00 58.31 56.56 2j4l n LYS 196 Cb 0.46 -3.82 -0.10 0.00 -0.02 0.00 0.00 35.03 31.55 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 4.65 -0.13 -0.18 1.01 0.43 -4.93 121.20 118.65 2j4l s ILE 197 Ca 0.42 -0.08 -0.24 0.00 0.00 0.00 0.00 60.65 60.75 2j4l s ILE 197 Cb -0.16 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 2j4l s ILE 197 CO 0.88 0.45 0.75 0.00 0.00 0.00 0.00 174.94 177.01 2j4l s ARG 198 N 0.54 4.35 -0.13 2.79 1.70 -0.28 -4.60 118.95 123.31 2j4l s ARG 198 Ca 0.03 0.91 -0.15 0.00 -0.47 0.00 0.00 55.73 56.04 2j4l s ARG 198 Cb -0.13 -3.52 -0.05 0.00 -0.57 0.00 0.00 34.95 30.68 2j4l s ARG 198 CO 0.01 -0.15 0.37 0.08 -1.08 0.00 0.00 175.30 174.53 2j4l s VAL 199 N 1.54 5.24 -0.31 4.99 1.01 -0.95 -1.55 120.40 130.38 2j4l s VAL 199 Ca 0.37 0.72 -0.02 0.00 0.00 0.00 0.00 61.98 63.04 2j4l s VAL 199 Cb -0.17 -3.71 0.05 0.00 0.00 0.00 0.00 36.38 32.55 2j4l s VAL 199 CO 0.15 0.38 0.02 -0.63 0.00 0.00 0.00 175.10 175.02 2j4l s ILE 200 N 0.37 3.10 -0.10 2.22 1.09 -0.40 -0.13 121.20 127.35 2j4l s ILE 200 Ca 0.21 -1.37 -0.22 0.00 -1.10 0.00 0.00 60.65 58.17 2j4l s ILE 200 Cb -0.14 -2.79 -0.03 0.00 -1.06 0.00 0.00 42.46 38.43 2j4l s ILE 200 CO 0.07 -0.13 0.66 -0.69 -0.10 0.00 0.00 174.94 174.75 2j4l s VAL 201 N 1.27 5.06 0.25 2.92 1.01 -0.10 -0.11 120.40 130.69 2j4l s VAL 201 Ca -0.04 1.34 -0.05 0.00 0.00 0.00 0.00 61.98 63.22 2j4l s VAL 201 Cb -0.20 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 2j4l s VAL 201 CO -0.01 0.23 0.33 0.00 0.00 0.00 0.00 175.10 175.65 2j4l s MET 202 N 1.03 1.48 -0.20 2.72 0.23 -0.58 -1.46 119.30 122.52 2j4l s MET 202 Ca 0.34 -1.53 -0.17 0.00 -1.03 0.00 0.00 55.69 53.30 2j4l s MET 202 Cb -0.17 0.38 -0.04 0.00 -1.53 0.00 0.00 34.83 33.47 2j4l s MET 202 CO 0.15 -0.57 0.46 1.21 -2.03 0.00 0.00 175.02 174.24 2j4l s ASN 203 N -3.13 6.51 0.04 -1.18 3.84 -0.85 -0.13 114.94 120.04 2j4l s ASN 203 Ca 0.32 0.61 0.05 0.00 0.21 0.00 0.00 52.86 54.04 2j4l s ASN 203 Cb 0.03 -2.26 0.23 0.00 -0.55 0.00 0.00 41.25 38.69 2j4l s ASN 203 CO 0.13 -0.12 1.15 0.00 -2.79 0.00 0.00 177.10 175.47 2j4l n TYR 204 N 4.58 0.10 0.53 0.43 0.18 0.17 0.09 117.16 123.24 2j4l n TYR 204 Ca -0.07 0.05 0.11 0.00 1.88 0.00 0.00 57.90 59.87 2j4l n TYR 204 Cb 0.51 -0.58 0.44 0.00 -0.38 0.00 0.00 39.34 39.34 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 -1.60 0.14 -0.34 -3.48 3.00 -1.26 -2.38 116.66 110.74 2j4l n ARG 205 Ca 0.00 0.29 0.07 0.00 -0.00 0.00 0.00 57.85 58.22 2j4l n ARG 205 Cb 0.03 -1.72 0.22 0.00 0.00 0.00 0.00 32.46 30.99 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 -1.97 3.00 0.06 -0.14 5.02 0.11 -4.69 118.16 119.55 2j4l n LYS 206 Ca 0.04 -2.47 0.21 0.00 -2.02 0.00 0.00 58.31 54.07 2j4l n LYS 206 Cb 0.26 -1.58 0.73 0.00 -0.02 0.00 0.00 35.03 34.43 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 2.16 0.00 0.00 -0.35 3.38 -1.57 0.13 115.31 119.06 2j4l h LEU 207 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j4l h LEU 207 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2j4l h LEU 207 CO 0.12 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.19 2j4l n ASN 208 N -3.73 0.00 -0.14 -0.43 6.94 -1.26 -2.21 115.26 114.43 2j4l n ASN 208 Ca 0.09 -0.72 0.08 0.00 -0.02 0.00 0.00 54.58 54.00 2j4l n ASN 208 Cb 0.68 -0.05 0.11 0.00 -2.36 0.00 0.00 39.78 38.15 2j4l n ASN 208 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2j4l n ARG 209 N -1.05 1.12 -0.34 -3.83 5.12 0.45 -4.81 116.66 113.31 2j4l n ARG 209 Ca 0.19 -2.25 0.15 0.00 -1.93 0.00 0.00 57.85 54.01 2j4l n ARG 209 Cb 0.12 -1.30 0.37 0.00 -1.16 0.00 0.00 32.46 30.48 2j4l n ARG 209 CO 0.00 0.00 0.00 0.97 -1.93 0.00 0.00 177.63 176.67 2j4l h ILE 210 N 1.22 0.64 0.12 0.55 6.09 -1.45 -1.60 117.51 123.08 2j4l h ILE 210 Ca 0.00 -0.23 0.02 0.00 -1.37 0.00 0.00 64.86 63.28 2j4l h ILE 210 Cb 1.05 -0.08 -0.03 0.00 0.47 0.00 0.00 36.82 38.23 2j4l h ILE 210 CO 0.00 0.12 -0.22 0.40 -3.07 0.00 0.00 178.15 175.38 2j4l h ILE 211 N 0.66 0.50 -0.43 2.19 1.08 -1.87 -2.11 117.51 117.53 2j4l h ILE 211 Ca 0.60 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 65.04 2j4l h ILE 211 Cb 1.06 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 2j4l h ILE 211 CO -0.39 0.00 0.14 0.44 -0.69 0.00 0.00 178.15 177.65 2j4l h ASP 212 N -0.42 0.56 -0.99 1.72 3.32 -1.71 -2.14 116.42 116.76 2j4l h ASP 212 Ca 0.03 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.04 2j4l h ASP 212 Cb 0.44 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 2j4l h ASP 212 CO -0.12 0.53 0.65 0.40 -1.72 0.00 0.00 179.24 178.98 2j4l h ILE 213 N 0.61 1.18 0.00 0.35 1.08 -0.91 -0.34 117.51 119.49 2j4l h ILE 213 Ca 0.15 -0.43 -0.03 0.00 -0.39 0.00 0.00 64.86 64.15 2j4l h ILE 213 Cb 0.17 -0.19 -0.00 0.00 -3.07 0.00 0.00 36.82 33.72 2j4l h ILE 213 CO -0.01 0.23 -0.16 -0.07 -0.69 0.00 0.00 178.15 177.45 2j4l h LEU 214 N 1.27 0.00 -0.23 1.44 3.38 -0.74 -0.94 115.31 119.48 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 -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2j4l h LEU 214 CO -0.12 0.16 -0.28 0.29 0.09 0.00 0.00 178.44 178.59 2j4l n LYS 215 N -3.39 0.46 -2.85 1.13 5.02 -0.44 -4.92 118.16 113.18 2j4l n LYS 215 Ca -0.00 -0.23 -0.10 0.00 -2.02 0.00 0.00 58.31 55.96 2j4l n LYS 215 Cb 0.36 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.92 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 1.39 0.12 0.13 0.72 0.00 -0.36 -4.97 105.19 102.22 2j4l n GLY 216 Ca 0.10 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.98 2j4l n GLY 216 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2j4l n GLU 217 N -2.62 1.30 -3.85 1.61 2.13 -0.27 -5.02 120.64 113.93 2j4l n GLU 217 Ca -0.08 -2.05 -0.09 0.00 0.66 0.00 0.00 57.16 55.61 2j4l n GLU 217 Cb 0.56 -1.21 -0.07 0.00 0.27 0.00 0.00 31.44 31.00 2j4l n GLU 217 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2j4l s GLU 218 N -1.96 0.98 -0.28 5.31 2.56 -1.26 -4.89 118.70 119.16 2j4l s GLU 218 Ca 0.20 -0.98 -0.39 0.00 0.00 0.00 0.00 54.97 53.80 2j4l s GLU 218 Cb 0.17 0.37 -0.14 0.00 2.00 0.00 0.00 34.13 36.53 2j4l s GLU 218 CO 0.02 -0.34 1.87 0.28 -0.56 0.00 0.00 175.26 176.53 2j4l n VAL 219 N -0.14 0.30 -3.61 3.70 0.31 -1.26 -4.84 118.33 112.80 2j4l n VAL 219 Ca -0.13 -0.10 -0.05 0.00 -0.01 0.00 0.00 64.34 64.05 2j4l n VAL 219 Cb 0.63 -1.36 -0.03 0.00 -0.91 0.00 0.00 33.84 32.17 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 4.51 -0.15 -0.35 4.52 1.04 -1.26 -4.74 113.70 117.27 2j4l s SER 220 Ca 1.01 0.10 -0.09 0.00 0.48 0.00 0.00 55.95 57.45 2j4l s SER 220 Cb -1.00 0.14 0.02 0.00 0.10 0.00 0.00 66.02 65.28 2j4l s SER 220 CO 0.61 -0.19 0.16 -0.44 0.98 0.00 0.00 173.24 174.35 2j4l s SER 221 N -1.55 5.52 -0.63 7.02 0.01 -0.53 -4.52 113.70 119.01 2j4l s SER 221 Ca 0.07 -0.94 -0.18 0.00 1.31 0.00 0.00 55.95 56.20 2j4l s SER 221 Cb -0.01 -1.96 0.12 0.00 0.21 0.00 0.00 66.02 64.38 2j4l s SER 221 CO -0.04 -0.32 0.71 -0.63 0.41 0.00 0.00 173.24 173.36 2j4l s ILE 222 N 1.51 4.95 -0.04 1.44 1.01 -0.62 -0.92 121.20 128.54 2j4l s ILE 222 Ca 0.01 -1.27 -0.30 0.00 0.00 0.00 0.00 60.65 59.10 2j4l s ILE 222 Cb -0.19 -4.49 -0.04 0.00 0.01 0.00 0.00 42.46 37.75 2j4l s ILE 222 CO 0.05 -1.11 1.33 -0.63 0.00 0.00 0.00 174.94 174.58 2j4l s ILE 223 N 2.26 3.95 -0.04 2.92 1.09 0.81 -3.37 121.20 128.82 2j4l s ILE 223 Ca 0.12 1.29 -0.10 0.00 -1.10 0.00 0.00 60.65 60.86 2j4l s ILE 223 Cb -0.22 -3.83 -0.05 0.00 -1.06 0.00 0.00 42.46 37.30 2j4l s ILE 223 CO 0.03 -0.02 0.27 -1.61 -0.10 0.00 0.00 174.94 173.51 2j4l s GLU 224 N 2.53 3.66 -0.05 2.79 0.41 0.39 -2.23 118.70 126.19 2j4l s GLU 224 Ca 0.61 0.10 -0.29 0.00 -0.41 0.00 0.00 54.97 54.97 2j4l s GLU 224 Cb -0.28 -3.17 -0.02 0.00 -1.78 0.00 0.00 34.13 28.87 2j4l s GLU 224 CO 0.24 0.72 0.97 -1.25 -0.49 0.00 0.00 175.26 175.44 2j4l s PRO 225 N -1.21 4.49 0.00 0.39 0.04 -1.26 -1.19 135.00 136.26 2j4l s PRO 225 Ca 0.21 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.62 2j4l s PRO 225 Cb -0.14 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 30.90 2j4l s PRO 225 CO 0.10 -0.16 0.00 1.33 0.04 0.00 0.00 177.00 178.32