#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j4l s ASN 2 N 0.00 6.74 -0.10 7.83 0.01 -1.26 -1.30 114.94 126.86 2j4l s ASN 2 Ca 0.00 1.03 -0.08 0.00 -0.71 0.00 0.00 52.86 53.10 2j4l s ASN 2 Cb 0.00 -2.27 0.03 0.00 0.41 0.00 0.00 41.25 39.42 2j4l s ASN 2 CO 0.00 -0.00 0.26 -0.51 -1.51 0.00 0.00 177.10 175.34 2j4l s ILE 3 N -1.66 -0.01 -0.10 0.60 2.07 -0.17 -3.92 121.20 118.01 2j4l s ILE 3 Ca 0.43 0.03 -0.03 0.00 -1.41 0.00 0.00 60.65 59.68 2j4l s ILE 3 Cb -0.13 -0.37 -0.03 0.00 0.13 0.00 0.00 42.46 42.05 2j4l s ILE 3 CO 0.20 0.01 0.01 -0.63 -1.91 0.00 0.00 174.94 172.62 2j4l s ILE 4 N 0.37 4.37 -0.24 2.00 -1.09 -1.11 -1.20 121.20 124.32 2j4l s ILE 4 Ca -0.02 -0.22 0.02 0.00 -2.23 0.00 0.00 60.65 58.20 2j4l s ILE 4 Cb -0.04 -2.86 0.05 0.00 -1.58 0.00 0.00 42.46 38.03 2j4l s ILE 4 CO -0.02 0.58 -0.11 -0.22 -1.23 0.00 0.00 174.94 173.95 2j4l s LEU 5 N -0.63 2.93 -0.36 2.97 0.20 0.70 -0.90 118.68 123.59 2j4l s LEU 5 Ca 0.10 -1.18 -0.18 0.00 0.69 0.00 0.00 54.13 53.56 2j4l s LEU 5 Cb -0.12 -1.41 -0.00 0.00 -0.43 0.00 0.00 46.19 44.23 2j4l s LEU 5 CO 0.02 -0.17 0.49 -0.75 -0.29 0.00 0.00 176.35 175.65 2j4l s LYS 6 N 1.23 3.55 -0.34 1.98 2.36 0.95 -1.29 119.74 128.18 2j4l s LYS 6 Ca -0.05 -0.26 -0.16 0.00 -2.55 0.00 0.00 55.97 52.94 2j4l s LYS 6 Cb -0.18 -3.83 -0.01 0.00 -1.05 0.00 0.00 37.83 32.76 2j4l s LYS 6 CO -0.07 -0.66 0.41 0.42 1.55 0.00 0.00 175.35 177.01 2j4l s ILE 7 N 2.32 5.12 0.59 5.43 -1.09 -0.10 -0.44 121.20 133.03 2j4l s ILE 7 Ca 0.17 0.18 -0.19 0.00 -2.23 0.00 0.00 60.65 58.57 2j4l s ILE 7 Cb -0.16 -3.86 -0.05 0.00 -1.58 0.00 0.00 42.46 36.82 2j4l s ILE 7 CO 0.13 -0.12 1.11 -0.24 -1.23 0.00 0.00 174.94 174.60 2j4l n SER 8 N 5.49 1.44 -0.11 3.58 2.88 -0.65 -2.13 113.62 124.12 2j4l n SER 8 Ca -0.08 0.86 0.04 0.00 -1.33 0.00 0.00 58.87 58.36 2j4l n SER 8 Cb 0.49 -1.46 0.35 0.00 -0.75 0.00 0.00 64.21 62.85 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 0.76 0.82 0.45 0.46 0.00 -1.91 -2.32 103.07 101.33 2j4l h GLY 9 Ca -0.49 -0.29 0.18 0.00 0.00 0.00 0.00 47.33 46.73 2j4l h GLY 9 CO 0.53 0.27 0.56 0.50 0.00 0.00 0.00 176.54 178.40 2j4l h LYS 10 N 0.75 0.39 -1.07 4.80 1.57 -1.92 -0.30 116.57 120.79 2j4l h LYS 10 Ca 0.23 -0.02 0.31 0.00 -1.87 0.00 0.00 60.65 59.29 2j4l h LYS 10 Cb -0.00 -0.09 -0.12 0.00 0.08 0.00 0.00 32.23 32.10 2j4l h LYS 10 CO -0.06 0.26 0.66 0.35 -0.57 0.00 0.00 179.45 180.09 2j4l h PHE 11 N 0.41 0.78 0.00 -1.35 3.57 -1.78 0.14 116.94 118.72 2j4l h PHE 11 Ca 0.43 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.96 2j4l h PHE 11 Cb 1.05 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2j4l h PHE 11 CO -0.00 -0.05 -0.92 1.19 -2.23 0.00 0.00 178.31 176.30 2j4l n PHE 12 N -4.81 0.80 0.18 0.41 3.01 -0.13 -4.08 117.46 112.85 2j4l n PHE 12 Ca 0.30 0.23 0.06 0.00 1.01 0.00 0.00 57.45 59.05 2j4l n PHE 12 Cb 0.98 -0.84 0.20 0.00 -0.01 0.00 0.00 39.48 39.81 2j4l n PHE 12 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2j4l h ASP 13 N 0.00 0.00 0.33 4.37 3.32 -0.94 -3.00 116.42 120.49 2j4l h ASP 13 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2j4l h ASP 13 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2j4l h ASP 13 CO 0.00 0.35 0.00 -0.62 -1.72 0.00 0.00 179.24 177.25 2j4l n GLU 14 N -3.28 0.07 -3.85 3.56 1.02 -1.11 -4.77 120.64 112.27 2j4l n GLU 14 Ca 0.01 0.42 -0.30 0.00 -0.02 0.00 0.00 57.16 57.28 2j4l n GLU 14 Cb 0.60 -1.66 0.02 0.00 -0.02 0.00 0.00 31.44 30.38 2j4l n GLU 14 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2j4l n ASP 15 N -1.79 -4.81 -4.54 1.62 9.92 -1.13 -4.89 116.55 110.93 2j4l n ASP 15 Ca 0.01 -0.74 -0.41 0.00 -0.53 0.00 0.00 54.79 53.13 2j4l n ASP 15 Cb 0.11 -3.85 -0.09 0.00 -0.64 0.00 0.00 41.12 36.65 2j4l n ASP 15 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2j4l s ASN 16 N -3.23 6.20 0.20 -2.24 0.01 -1.26 -4.91 114.94 109.71 2j4l s ASN 16 Ca 0.64 -0.26 0.01 0.00 -0.71 0.00 0.00 52.86 52.54 2j4l s ASN 16 Cb -0.32 -2.21 0.13 0.00 0.41 0.00 0.00 41.25 39.26 2j4l s ASN 16 CO 0.79 -0.39 1.48 -0.37 -1.51 0.00 0.00 177.10 177.11 2j4l h VAL 17 N 5.57 1.38 -0.32 1.60 -1.51 -1.96 -2.91 116.25 118.11 2j4l h VAL 17 Ca -0.29 -2.08 0.09 0.00 -1.23 0.00 0.00 66.70 63.19 2j4l h VAL 17 Cb 1.14 2.06 -0.01 0.00 -2.13 0.00 0.00 31.29 32.34 2j4l h VAL 17 CO 0.72 0.62 0.27 -0.78 -1.23 0.00 0.00 177.57 177.17 2j4l h ASP 18 N 0.24 0.00 -0.01 4.19 1.82 -1.99 0.37 116.42 121.05 2j4l h ASP 18 Ca -0.02 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.61 2j4l h ASP 18 Cb 1.22 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.23 2j4l h ASP 18 CO 0.11 0.00 -0.06 0.78 -1.61 0.00 0.00 179.24 178.46 2j4l h ASN 19 N 0.00 0.07 -0.24 2.28 -0.26 -1.86 -2.61 115.58 112.95 2j4l h ASN 19 Ca 0.15 -0.72 -0.02 0.00 -0.56 0.00 0.00 56.30 55.15 2j4l h ASN 19 Cb 0.69 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.91 2j4l h ASN 19 CO -0.00 0.77 0.09 -0.07 -1.06 0.00 0.00 177.43 177.16 2j4l h LEU 20 N -0.64 0.39 0.49 1.61 3.38 -1.35 -2.04 115.31 117.15 2j4l h LEU 20 Ca -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2j4l h LEU 20 Cb 0.77 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2j4l h LEU 20 CO 0.01 0.38 -0.24 0.40 0.09 0.00 0.00 178.44 179.09 2j4l h ILE 21 N 0.43 0.51 0.00 1.22 1.08 -0.98 -2.09 117.51 117.68 2j4l h ILE 21 Ca 0.10 -0.14 -0.04 0.00 -0.39 0.00 0.00 64.86 64.39 2j4l h ILE 21 Cb 0.14 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 2j4l h ILE 21 CO -0.01 0.03 -0.19 1.62 -0.69 0.00 0.00 178.15 178.91 2j4l h VAL 22 N -0.75 1.08 -0.01 1.67 3.04 -1.31 -2.24 116.25 117.73 2j4l h VAL 22 Ca -0.07 -0.65 -0.00 0.00 -1.01 0.00 0.00 66.70 64.97 2j4l h VAL 22 Cb 0.55 1.35 -0.00 0.00 -2.01 0.00 0.00 31.29 31.18 2j4l h VAL 22 CO 0.11 0.18 -0.00 0.25 -1.01 0.00 0.00 177.57 177.10 2j4l h LEU 23 N 0.00 0.01 -0.64 3.16 5.85 -1.21 -1.58 115.31 120.91 2j4l h LEU 23 Ca -0.00 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.41 2j4l h LEU 23 Cb 0.34 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2j4l h LEU 23 CO 0.02 0.38 0.33 -0.09 -0.34 0.00 0.00 178.44 178.75 2j4l h ARG 24 N -0.35 0.59 0.37 1.25 2.43 -1.14 0.12 114.38 117.65 2j4l h ARG 24 Ca 0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2j4l h ARG 24 Cb 0.37 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 2j4l h ARG 24 CO 0.00 0.39 -0.49 1.96 -1.51 0.00 0.00 179.97 180.32 2j4l h GLN 25 N 0.61 -0.85 -0.69 0.20 4.20 -1.27 0.21 115.11 117.53 2j4l h GLN 25 Ca 0.29 0.06 0.04 0.00 0.06 0.00 0.00 58.65 59.10 2j4l h GLN 25 Cb 0.22 0.19 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 2j4l h GLN 25 CO -0.20 -0.57 0.45 0.66 -0.67 0.00 0.00 178.83 178.50 2j4l h SER 26 N -0.89 0.67 -0.53 1.46 4.64 -0.87 0.54 113.55 118.58 2j4l h SER 26 Ca -0.04 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.20 2j4l h SER 26 Cb 0.80 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2j4l h SER 26 CO -0.13 0.45 0.08 0.40 -0.87 0.00 0.00 176.83 176.77 2j4l h ILE 27 N 0.78 1.25 -0.38 0.95 1.08 -0.21 0.50 117.51 121.47 2j4l h ILE 27 Ca 0.28 -0.97 -0.15 0.00 -0.39 0.00 0.00 64.86 63.64 2j4l h ILE 27 Cb 0.14 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 2j4l h ILE 27 CO -0.08 0.36 -0.33 0.50 -0.69 0.00 0.00 178.15 177.90 2j4l h LYS 28 N 0.88 0.90 -0.19 2.37 3.64 0.13 -1.60 116.57 122.70 2j4l h LYS 28 Ca 0.18 -0.46 -0.08 0.00 -1.27 0.00 0.00 60.65 59.01 2j4l h LYS 28 Cb 0.40 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2j4l h LYS 28 CO 0.01 1.11 -0.21 1.49 -2.27 0.00 0.00 179.45 179.58 2j4l h GLU 29 N 0.72 0.47 -0.46 1.90 4.81 0.54 -1.92 114.58 120.63 2j4l h GLU 29 Ca 0.07 -0.26 0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2j4l h GLU 29 Cb 0.92 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 2j4l h GLU 29 CO 0.09 0.84 0.19 -0.07 -0.73 0.00 0.00 179.01 179.33 2j4l h LEU 30 N 0.13 0.23 -0.16 1.64 3.38 -0.01 -1.24 115.31 119.28 2j4l h LEU 30 Ca 0.03 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2j4l h LEU 30 Cb 0.77 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 2j4l h LEU 30 CO 0.05 0.17 -0.13 0.00 0.09 0.00 0.00 178.44 178.62 2j4l h ALA 31 N 1.29 -0.01 -0.08 1.53 0.00 -1.21 -2.39 119.26 118.39 2j4l h ALA 31 Ca 0.21 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2j4l h ALA 31 Cb 0.18 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2j4l h ALA 31 CO -0.19 -0.57 -0.45 -0.44 0.00 0.00 0.00 179.25 177.59 2j4l h ASP 32 N -0.14 -1.40 0.00 0.00 3.32 -0.51 -1.68 116.42 116.00 2j4l h ASP 32 Ca 0.10 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2j4l h ASP 32 Cb 0.29 0.56 0.00 0.00 0.22 0.00 0.00 39.33 40.40 2j4l h ASP 32 CO -0.25 -0.46 0.00 0.59 -1.72 0.00 0.00 179.24 177.41 2j4l n ASN 33 N -5.45 0.09 -0.87 6.45 3.02 -0.55 -4.75 115.26 113.21 2j4l n ASN 33 Ca -0.05 -0.33 -0.03 0.00 -0.03 0.00 0.00 54.58 54.14 2j4l n ASN 33 Cb 0.37 -0.05 0.01 0.00 -0.61 0.00 0.00 39.78 39.51 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 0.09 0.70 3.27 7.41 0.00 -0.63 -4.97 105.19 111.06 2j4l n GLY 34 Ca 0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.95 2.19 -0.05 1.61 0.40 -0.94 -2.13 117.98 116.11 2j4l s PHE 35 Ca 0.07 -0.46 -0.14 0.00 -0.60 0.00 0.00 56.93 55.81 2j4l s PHE 35 Cb -0.03 -1.42 -0.05 0.00 0.51 0.00 0.00 43.02 42.03 2j4l s PHE 35 CO 0.09 -0.07 0.37 1.03 0.70 0.00 0.00 175.22 177.34 2j4l s ARG 36 N -0.49 3.95 -0.10 0.44 0.52 -0.42 -4.01 118.95 118.84 2j4l s ARG 36 Ca 0.07 0.31 0.03 0.00 -0.52 0.00 0.00 55.73 55.62 2j4l s ARG 36 Cb -0.10 -3.27 0.01 0.00 0.52 0.00 0.00 34.95 32.11 2j4l s ARG 36 CO -0.00 0.59 -0.20 0.08 0.02 0.00 0.00 175.30 175.78 2j4l s VAL 37 N -0.70 1.81 -0.08 3.52 1.01 -1.26 -1.00 120.40 123.71 2j4l s VAL 37 Ca 0.22 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2j4l s VAL 37 Cb -0.15 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2j4l s VAL 37 CO 0.11 0.51 -0.00 -0.83 0.00 0.00 0.00 175.10 174.88 2j4l s GLY 38 N 0.52 1.85 -0.05 4.51 0.00 -0.34 -3.34 107.32 110.47 2j4l s GLY 38 Ca -0.16 -0.82 0.04 0.00 0.00 0.00 0.00 44.72 43.79 2j4l s GLY 38 CO 0.06 -0.59 -0.18 -0.42 0.00 0.00 0.00 173.10 171.97 2j4l s ILE 39 N -0.89 1.55 -0.17 0.90 1.01 0.25 -0.21 121.20 123.64 2j4l s ILE 39 Ca 0.14 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 60.03 2j4l s ILE 39 Cb -0.11 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 41.04 2j4l s ILE 39 CO 0.03 0.44 -0.20 -0.69 0.00 0.00 0.00 174.94 174.52 2j4l s VAL 40 N 0.10 2.02 -0.12 2.92 1.01 -0.41 0.01 120.40 125.92 2j4l s VAL 40 Ca -0.06 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 2j4l s VAL 40 Cb -0.13 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2j4l s VAL 40 CO 0.03 0.54 0.01 0.42 0.00 0.00 0.00 175.10 176.10 2j4l s THR 41 N 1.18 4.37 0.65 3.92 -4.23 0.03 -0.93 115.64 120.63 2j4l s THR 41 Ca 0.02 -0.21 -0.08 0.00 -1.18 0.00 0.00 61.69 60.24 2j4l s THR 41 Cb -0.14 -2.89 0.02 0.00 1.34 0.00 0.00 72.50 70.84 2j4l s THR 41 CO -0.10 0.55 0.99 -0.83 -0.54 0.00 0.00 174.62 174.69 2j4l s GLY 42 N -0.34 1.63 0.37 3.99 0.00 -0.90 -4.54 107.32 107.52 2j4l s GLY 42 Ca 0.07 -0.65 0.13 0.00 0.00 0.00 0.00 44.72 44.27 2j4l s GLY 42 CO 0.02 -0.31 1.83 -1.33 0.00 0.00 0.00 173.10 173.31 2j4l h GLY 43 N -0.43 0.00 0.00 0.20 0.00 -1.85 -3.41 103.07 97.58 2j4l h GLY 43 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2j4l h GLY 43 CO 0.62 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.77 2j4l n GLY 44 N -0.46 0.98 0.23 4.60 0.00 -1.26 -2.03 105.19 107.25 2j4l n GLY 44 Ca -0.02 -0.73 0.01 0.00 0.00 0.00 0.00 46.02 45.29 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 3.96 0.24 -0.12 1.61 4.64 -1.94 -2.45 113.55 119.49 2j4l h SER 45 Ca 0.00 -0.06 0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2j4l h SER 45 Cb 0.00 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 2j4l h SER 45 CO 0.00 0.45 -0.05 0.74 -0.87 0.00 0.00 176.83 177.10 2j4l h THR 46 N 0.23 0.84 -0.44 2.95 2.02 -1.95 0.32 112.91 116.87 2j4l h THR 46 Ca 0.04 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.30 2j4l h THR 46 Cb 0.47 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 2j4l h THR 46 CO 0.03 0.00 0.05 0.00 0.37 0.00 0.00 175.52 175.97 2j4l h ALA 47 N 1.09 0.45 0.30 6.16 0.00 -1.01 -2.06 119.26 124.20 2j4l h ALA 47 Ca 0.07 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2j4l h ALA 47 Cb 0.13 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2j4l h ALA 47 CO -0.14 -0.35 -0.40 0.00 0.00 0.00 0.00 179.25 178.35 2j4l h ARG 48 N 0.17 -0.73 -0.88 0.00 3.08 -0.65 -1.50 114.38 113.87 2j4l h ARG 48 Ca 0.22 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.42 2j4l h ARG 48 Cb 0.30 0.17 -0.08 0.00 0.08 0.00 0.00 29.97 30.44 2j4l h ARG 48 CO -0.32 -0.49 0.51 -0.09 -1.07 0.00 0.00 179.97 178.52 2j4l h ARG 49 N -0.76 0.82 -0.26 0.04 2.43 -0.20 -0.29 114.38 116.17 2j4l h ARG 49 Ca -0.01 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 58.92 2j4l h ARG 49 Cb 0.71 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2j4l h ARG 49 CO -0.12 0.54 -0.57 1.88 -1.51 0.00 0.00 179.97 180.18 2j4l h TYR 50 N 0.84 1.04 -0.26 2.20 -1.99 -1.15 -1.70 116.97 115.95 2j4l h TYR 50 Ca 0.43 -0.38 -0.09 0.00 2.00 0.00 0.00 58.73 60.69 2j4l h TYR 50 Cb 0.41 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 2j4l h TYR 50 CO -0.05 1.20 -0.18 0.82 -0.00 0.00 0.00 178.16 179.95 2j4l h ILE 51 N 0.62 1.31 0.10 -2.88 2.04 -0.94 0.88 117.51 118.64 2j4l h ILE 51 Ca 0.01 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2j4l h ILE 51 Cb 1.18 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 2j4l h ILE 51 CO 0.12 0.41 -0.28 0.50 0.00 0.00 0.00 178.15 178.90 2j4l h LYS 52 N 0.32 -0.42 -0.67 2.37 3.64 -1.05 0.88 116.57 121.64 2j4l h LYS 52 Ca 0.05 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.60 2j4l h LYS 52 Cb 0.72 0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 32.53 2j4l h LYS 52 CO 0.05 -0.28 0.13 1.25 -2.27 0.00 0.00 179.45 178.33 2j4l h LEU 53 N -0.43 -0.04 -0.27 5.20 5.85 -1.30 0.49 115.31 124.81 2j4l h LEU 53 Ca -0.01 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2j4l h LEU 53 Cb 0.42 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2j4l h LEU 53 CO -0.13 -0.03 0.16 0.00 -0.34 0.00 0.00 178.44 178.09 2j4l h ALA 54 N 1.55 0.34 -0.93 1.25 0.00 -0.02 -2.70 119.26 118.76 2j4l h ALA 54 Ca 0.36 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.25 2j4l h ALA 54 Cb 0.59 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2j4l h ALA 54 CO -0.47 -0.15 0.61 -0.09 0.00 0.00 0.00 179.25 179.15 2j4l h ARG 55 N 0.33 1.17 -0.57 0.00 2.43 0.20 -2.17 114.38 115.78 2j4l h ARG 55 Ca 0.10 -0.07 0.16 0.00 -0.81 0.00 0.00 59.98 59.36 2j4l h ARG 55 Cb 0.03 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 2j4l h ARG 55 CO -0.02 0.78 0.43 1.49 -1.51 0.00 0.00 179.97 181.14 2j4l h GLU 56 N 1.21 0.00 -0.40 0.20 4.81 -0.61 0.18 114.58 119.97 2j4l h GLU 56 Ca 0.36 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.49 2j4l h GLU 56 Cb -0.06 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.26 2j4l h GLU 56 CO -0.09 0.00 0.05 0.44 -0.73 0.00 0.00 179.01 178.67 2j4l n ILE 57 N -4.24 2.52 -2.40 2.32 -5.35 -0.84 -4.98 119.36 106.39 2j4l n ILE 57 Ca 0.11 -2.02 -0.09 0.00 -0.27 0.00 0.00 62.75 60.47 2j4l n ILE 57 Cb 0.66 -0.30 0.01 0.00 -1.74 0.00 0.00 39.64 38.27 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 -0.56 0.09 3.75 3.28 0.00 0.64 -5.02 105.19 107.38 2j4l n GLY 58 Ca 0.29 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.65 3.61 0.90 -0.61 -1.09 -1.05 -4.99 121.20 115.32 2j4l s ILE 59 Ca 0.07 1.57 -0.12 0.00 -2.23 0.00 0.00 60.65 59.94 2j4l s ILE 59 Cb -0.03 -4.00 0.10 0.00 -1.58 0.00 0.00 42.46 36.95 2j4l s ILE 59 CO 0.09 0.35 0.95 0.61 -1.23 0.00 0.00 174.94 175.71 2j4l n GLY 60 N 1.40 -0.77 0.37 6.18 0.00 -1.26 -4.70 105.19 106.42 2j4l n GLY 60 Ca -0.00 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.55 1.09 -0.64 1.61 4.57 -1.99 -1.31 114.58 116.36 2j4l h GLU 61 Ca -0.44 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 57.70 2j4l h GLU 61 Cb 1.28 -0.25 -0.04 0.00 -0.16 0.00 0.00 28.75 29.59 2j4l h GLU 61 CO 0.40 0.72 0.39 0.00 -1.18 0.00 0.00 179.01 179.35 2j4l h ALA 62 N 1.47 0.83 0.00 2.92 0.00 -2.00 -1.65 119.26 120.84 2j4l h ALA 62 Ca 0.37 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.16 2j4l h ALA 62 Cb 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2j4l h ALA 62 CO -0.12 0.14 -0.53 1.88 0.00 0.00 0.00 179.25 180.62 2j4l h TYR 63 N 0.77 0.00 -0.47 0.00 0.05 -1.78 -2.07 116.97 113.47 2j4l h TYR 63 Ca 0.26 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.95 2j4l h TYR 63 Cb 0.03 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 2j4l h TYR 63 CO -0.05 0.53 -0.07 -0.07 -1.05 0.00 0.00 178.16 177.46 2j4l h LEU 64 N 0.00 0.87 -0.33 3.88 3.38 -0.73 -1.49 115.31 120.89 2j4l h LEU 64 Ca -0.01 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.65 2j4l h LEU 64 Cb 1.17 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 2j4l h LEU 64 CO 0.07 1.00 0.17 0.44 0.09 0.00 0.00 178.44 180.21 2j4l h ASP 65 N 0.71 0.25 -0.86 -0.43 3.32 -1.10 -1.86 116.42 116.45 2j4l h ASP 65 Ca 0.12 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.24 2j4l h ASP 65 Cb 0.60 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.06 2j4l h ASP 65 CO 0.04 0.19 0.56 -0.07 -1.72 0.00 0.00 179.24 178.24 2j4l h LEU 66 N 0.35 0.88 -0.94 1.55 4.07 -1.05 0.32 115.31 120.49 2j4l h LEU 66 Ca 0.14 -0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.02 2j4l h LEU 66 Cb 0.05 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 2j4l h LEU 66 CO -0.10 0.58 -0.12 -0.07 -1.08 0.00 0.00 178.44 177.66 2j4l h LEU 67 N 1.01 0.63 -0.70 1.67 3.38 -0.63 0.12 115.31 120.78 2j4l h LEU 67 Ca 0.36 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 2j4l h LEU 67 Cb 0.14 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2j4l h LEU 67 CO -0.12 0.78 -0.54 1.23 0.09 0.00 0.00 178.44 179.87 2j4l h GLY 68 N 0.96 0.33 0.76 0.83 0.00 -0.39 -1.08 103.07 104.48 2j4l h GLY 68 Ca 0.10 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2j4l h GLY 68 CO 0.03 0.34 -0.00 -2.22 0.00 0.00 0.00 176.54 174.69 2j4l h ILE 69 N 0.23 1.25 -0.87 2.60 2.04 -0.38 0.15 117.51 122.53 2j4l h ILE 69 Ca 0.00 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.07 2j4l h ILE 69 Cb 1.02 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 38.64 2j4l h ILE 69 CO 0.09 0.23 0.57 -0.50 0.00 0.00 0.00 178.15 178.54 2j4l h TRP 70 N -0.08 1.09 -0.56 1.37 4.06 -0.65 0.11 115.95 121.27 2j4l h TRP 70 Ca 0.03 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.93 2j4l h TRP 70 Cb 0.36 -0.37 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 2j4l h TRP 70 CO 0.03 0.67 0.06 0.00 -3.56 0.00 0.00 178.44 175.64 2j4l h ALA 71 N 1.33 1.04 0.00 1.49 0.00 -1.01 -0.50 119.26 121.61 2j4l h ALA 71 Ca 0.33 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2j4l h ALA 71 Cb -0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2j4l h ALA 71 CO -0.08 0.61 -0.32 0.66 0.00 0.00 0.00 179.25 180.11 2j4l h SER 72 N 0.87 0.00 -0.05 0.00 4.64 0.66 -2.50 113.55 117.16 2j4l h SER 72 Ca 0.17 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.30 2j4l h SER 72 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2j4l h SER 72 CO 0.01 0.32 -0.66 0.03 -0.87 0.00 0.00 176.83 175.67 2j4l h ARG 73 N 0.00 0.67 -0.96 4.77 3.08 0.14 -1.71 114.38 120.37 2j4l h ARG 73 Ca -0.00 -0.49 0.07 0.00 0.07 0.00 0.00 59.98 59.63 2j4l h ARG 73 Cb 0.66 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.73 2j4l h ARG 73 CO 0.04 1.11 0.62 1.25 -1.07 0.00 0.00 179.97 181.92 2j4l h LEU 74 N 0.49 0.96 -0.68 3.04 5.85 -0.69 0.30 115.31 124.58 2j4l h LEU 74 Ca -0.02 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 2j4l h LEU 74 Cb 1.25 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2j4l h LEU 74 CO 0.13 0.60 -0.54 0.78 -0.34 0.00 0.00 178.44 179.06 2j4l h ASN 75 N 1.07 0.37 -0.66 1.25 -0.26 -1.34 -2.24 115.58 113.78 2j4l h ASN 75 Ca 0.42 -0.19 -0.02 0.00 -0.56 0.00 0.00 56.30 55.95 2j4l h ASN 75 Cb 0.24 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.36 2j4l h ASN 75 CO -0.17 0.84 0.34 0.00 -1.06 0.00 0.00 177.43 177.38 2j4l h ALA 76 N 1.17 0.84 -0.30 -0.83 0.00 0.34 -0.97 119.26 119.50 2j4l h ALA 76 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2j4l h ALA 76 Cb 1.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2j4l h ALA 76 CO 0.09 0.38 0.09 1.88 0.00 0.00 0.00 179.25 181.69 2j4l h TYR 77 N 0.90 0.49 -0.35 0.00 0.05 -0.36 0.62 116.97 118.32 2j4l h TYR 77 Ca 0.23 -0.05 0.05 0.00 0.05 0.00 0.00 58.73 59.01 2j4l h TYR 77 Cb 0.07 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 37.62 2j4l h TYR 77 CO -0.00 0.51 0.05 1.25 -1.05 0.00 0.00 178.16 178.91 2j4l h LEU 78 N 0.33 -0.04 -0.30 3.88 5.85 -1.01 0.41 115.31 124.43 2j4l h LEU 78 Ca 0.10 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2j4l h LEU 78 Cb 0.25 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2j4l h LEU 78 CO -0.00 0.02 0.09 0.58 -0.34 0.00 0.00 178.44 178.78 2j4l h VAL 79 N 0.16 1.21 0.05 1.05 2.07 -1.01 -2.51 116.25 117.26 2j4l h VAL 79 Ca 0.17 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 67.03 2j4l h VAL 79 Cb 0.20 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2j4l h VAL 79 CO -0.24 0.23 -0.23 -0.03 0.02 0.00 0.00 177.57 177.32 2j4l h MET 80 N 0.32 -0.38 -0.56 1.57 1.85 -0.25 -1.45 114.93 116.03 2j4l h MET 80 Ca 0.10 0.03 0.16 0.00 -0.61 0.00 0.00 59.70 59.37 2j4l h MET 80 Cb 0.26 0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.35 2j4l h MET 80 CO -0.00 -0.25 0.40 0.74 -0.40 0.00 0.00 176.91 177.40 2j4l h PHE 81 N -0.39 0.05 0.00 1.39 0.05 -0.10 0.20 116.94 118.14 2j4l h PHE 81 Ca 0.05 0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.69 2j4l h PHE 81 Cb 0.44 -0.02 -0.02 0.00 2.00 0.00 0.00 35.95 38.36 2j4l h PHE 81 CO -0.25 0.02 -0.74 0.66 -0.18 0.00 0.00 178.31 177.82 2j4l h SER 82 N 0.04 0.00 0.40 2.17 4.64 -0.95 -3.09 113.55 116.76 2j4l h SER 82 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2j4l h SER 82 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2j4l h SER 82 CO -0.01 0.69 -0.21 0.18 -0.87 0.00 0.00 176.83 176.61 2j4l n LEU 83 N -3.25 0.60 -0.35 5.97 4.77 0.53 -4.99 117.00 120.28 2j4l n LEU 83 Ca 0.00 -0.03 -0.04 0.00 -0.03 0.00 0.00 56.01 55.91 2j4l n LEU 83 Cb 0.82 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2j4l n LEU 83 CO 0.43 0.12 0.03 1.67 -1.33 0.00 0.00 177.39 178.31 2j4l n GLN 84 N -0.99 0.00 -0.59 3.23 7.27 -0.13 -0.97 117.38 125.20 2j4l n GLN 84 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.19 2j4l n GLN 84 Cb 0.31 -0.10 0.00 0.00 2.41 0.00 0.00 30.24 32.86 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 0.13 0.00 -0.00 1.69 8.00 -1.26 -4.67 116.55 120.44 2j4l n ASP 85 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 2j4l n ASP 85 Cb 0.01 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.10 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 -4.65 0.64 4.77 -0.14 -5.04 117.00 112.58 2j4l n LEU 86 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 2j4l n LEU 86 Cb 0.00 0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 2j4l n LEU 86 CO 0.00 0.01 -0.35 0.00 -1.33 0.00 0.00 177.39 175.72 2j4l s ALA 87 N -2.06 3.19 -0.03 -1.18 0.00 -1.22 -1.35 121.76 119.12 2j4l s ALA 87 Ca -0.00 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 50.56 2j4l s ALA 87 Cb 0.01 -1.16 -0.05 0.00 0.00 0.00 0.00 23.12 21.92 2j4l s ALA 87 CO 0.05 0.67 1.35 -0.47 0.00 0.00 0.00 175.76 177.35 2j4l s TYR 88 N -1.21 2.92 -0.40 0.00 5.04 0.47 -4.82 117.35 119.34 2j4l s TYR 88 Ca 0.23 0.92 -0.05 0.00 -2.44 0.00 0.00 57.07 55.73 2j4l s TYR 88 Cb -0.11 -3.59 -0.12 0.00 0.35 0.00 0.00 41.96 38.48 2j4l s TYR 88 CO 0.15 -2.13 2.32 -1.33 -1.34 0.00 0.00 175.55 173.21 2j4l n MET 89 N 5.46 1.64 -3.69 4.97 2.81 -1.26 -4.74 117.12 122.32 2j4l n MET 89 Ca 0.13 -0.99 -0.12 0.00 -1.81 0.00 0.00 57.70 54.91 2j4l n MET 89 Cb 0.44 -2.08 -0.09 0.00 -0.71 0.00 0.00 33.22 30.78 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 2.39 -0.65 -0.54 2.03 5.04 -1.26 -5.11 115.29 117.19 2j4l s HIS 90 Ca 0.42 1.46 -0.15 0.00 -1.54 0.00 0.00 55.06 55.24 2j4l s HIS 90 Cb 0.16 0.28 0.13 0.00 0.04 0.00 0.00 32.58 33.19 2j4l s HIS 90 CO -0.01 -0.33 0.49 0.08 -2.34 0.00 0.00 174.74 172.63 2j4l s VAL 91 N 0.80 5.13 0.31 0.89 1.01 -1.26 -4.59 120.40 122.68 2j4l s VAL 91 Ca -0.04 -1.55 -0.28 0.00 0.00 0.00 0.00 61.98 60.11 2j4l s VAL 91 Cb -0.05 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 31.90 2j4l s VAL 91 CO -0.06 -0.87 1.11 -0.81 0.00 0.00 0.00 175.10 174.48 2j4l n PRO 92 N 5.19 1.63 -0.23 2.72 -0.04 -1.26 -4.92 135.00 138.09 2j4l n PRO 92 Ca -0.13 0.57 0.08 0.00 -0.04 0.00 0.00 63.50 63.98 2j4l n PRO 92 Cb 0.40 -2.02 0.21 0.00 -0.04 0.00 0.00 33.50 32.05 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 0.69 2.69 -3.50 0.54 6.02 -1.26 -4.46 117.38 118.10 2j4l n GLN 93 Ca 0.08 -2.23 -0.11 0.00 -0.01 0.00 0.00 57.00 54.73 2j4l n GLN 93 Cb 0.33 -1.38 -0.02 0.00 1.02 0.00 0.00 30.24 30.19 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 -1.03 -0.51 0.24 1.08 1.04 -1.26 -4.53 113.70 108.73 2j4l s SER 94 Ca 0.32 -0.11 -0.06 0.00 0.48 0.00 0.00 55.95 56.58 2j4l s SER 94 Cb 0.17 0.62 0.23 0.00 0.10 0.00 0.00 66.02 67.15 2j4l s SER 94 CO 0.23 -1.04 1.81 0.25 0.98 0.00 0.00 173.24 175.47 2j4l h LEU 95 N 2.00 1.04 -0.65 2.42 5.85 -1.96 -1.30 115.31 122.71 2j4l h LEU 95 Ca -0.31 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.30 2j4l h LEU 95 Cb 1.30 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2j4l h LEU 95 CO 0.35 0.91 0.38 -0.33 -0.34 0.00 0.00 178.44 179.42 2j4l h GLU 96 N 1.11 0.71 -0.63 1.25 5.08 -2.00 -1.02 114.58 119.08 2j4l h GLU 96 Ca 0.26 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2j4l h GLU 96 Cb 0.18 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2j4l h GLU 96 CO -0.02 0.47 0.09 0.93 -1.00 0.00 0.00 179.01 179.47 2j4l h GLU 97 N 0.73 1.05 -0.19 2.33 5.08 -1.83 -2.66 114.58 119.09 2j4l h GLU 97 Ca 0.28 -0.28 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2j4l h GLU 97 Cb 0.10 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2j4l h GLU 97 CO -0.14 0.97 0.03 0.35 -1.00 0.00 0.00 179.01 179.22 2j4l h PHE 98 N 0.98 0.05 -0.97 4.33 3.57 -0.39 0.04 116.94 124.55 2j4l h PHE 98 Ca 0.19 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.87 2j4l h PHE 98 Cb 0.44 0.01 -0.10 0.00 2.79 0.00 0.00 35.95 39.09 2j4l h PHE 98 CO 0.03 0.01 0.58 0.82 -2.23 0.00 0.00 178.31 177.53 2j4l h ILE 99 N 0.11 0.77 0.33 1.41 2.04 -1.03 0.25 117.51 121.38 2j4l h ILE 99 Ca 0.09 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2j4l h ILE 99 Cb 0.09 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 2j4l h ILE 99 CO -0.12 0.15 -0.16 -0.61 0.00 0.00 0.00 178.15 177.41 2j4l h GLN 100 N 0.80 -0.43 -0.26 2.37 4.15 -0.99 -3.16 115.11 117.59 2j4l h GLN 100 Ca 0.54 0.03 0.07 0.00 0.77 0.00 0.00 58.65 60.06 2j4l h GLN 100 Cb 0.74 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 2j4l h GLN 100 CO -0.35 -0.10 0.21 -0.44 -1.93 0.00 0.00 178.83 176.22 2j4l h ASP 101 N -0.87 0.00 1.17 -0.69 5.19 -0.37 0.18 116.42 121.03 2j4l h ASP 101 Ca -0.05 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.35 2j4l h ASP 101 Cb 0.53 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.03 2j4l h ASP 101 CO 0.07 0.00 -0.09 -0.25 -3.12 0.00 0.00 179.24 175.85 2j4l h TRP 102 N 0.00 0.00 -0.18 4.55 2.91 -0.50 -3.06 115.95 119.67 2j4l h TRP 102 Ca 0.12 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.12 2j4l h TRP 102 Cb 0.54 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.18 2j4l h TRP 102 CO 0.00 0.09 0.02 0.77 -1.03 0.00 0.00 178.44 178.29 2j4l h SER 103 N 0.00 0.22 0.00 2.65 0.02 -0.92 -2.77 113.55 112.75 2j4l h SER 103 Ca -0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2j4l h SER 103 Cb 0.70 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2j4l h SER 103 CO 0.01 0.26 0.00 1.41 -1.14 0.00 0.00 176.83 177.37 2j4l n HIS 104 N -4.41 0.00 -0.98 3.45 8.25 -1.16 -4.88 115.22 115.50 2j4l n HIS 104 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2j4l n HIS 104 Cb 0.16 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.27 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 -0.23 0.16 3.26 -1.41 0.00 -1.04 -5.00 105.19 100.93 2j4l n GLY 105 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 2j4l n GLY 105 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2j4l n LYS 106 N -0.32 0.79 -2.39 1.61 5.02 -1.26 -5.06 118.16 116.55 2j4l n LYS 106 Ca 0.00 -2.93 -0.41 0.00 -2.02 0.00 0.00 58.31 52.95 2j4l n LYS 106 Cb 0.33 0.29 -0.04 0.00 -0.02 0.00 0.00 35.03 35.59 2j4l n LYS 106 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2j4l s VAL 107 N -2.32 3.54 -0.13 -0.18 1.01 -0.45 -4.71 120.40 117.15 2j4l s VAL 107 Ca 0.28 1.35 0.02 0.00 0.00 0.00 0.00 61.98 63.63 2j4l s VAL 107 Cb -0.02 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 2j4l s VAL 107 CO 0.18 0.24 -0.19 -0.69 0.00 0.00 0.00 175.10 174.64 2j4l s VAL 108 N -0.32 2.38 -0.18 2.92 1.01 -1.21 -0.39 120.40 124.62 2j4l s VAL 108 Ca 0.51 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2j4l s VAL 108 Cb -0.33 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 2j4l s VAL 108 CO 0.38 0.54 -0.03 -0.69 0.00 0.00 0.00 175.10 175.30 2j4l s VAL 109 N 0.59 3.85 0.23 2.92 1.01 -1.26 -0.58 120.40 127.17 2j4l s VAL 109 Ca -0.11 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.59 2j4l s VAL 109 Cb -0.16 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 2j4l s VAL 109 CO 0.03 0.46 -0.13 -0.89 0.00 0.00 0.00 175.10 174.58 2j4l s THR 110 N 0.68 1.81 0.00 3.92 2.01 0.10 -4.25 115.64 119.91 2j4l s THR 110 Ca -0.02 -2.22 0.00 0.00 0.31 0.00 0.00 61.69 59.77 2j4l s THR 110 Cb -0.14 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.19 2j4l s THR 110 CO 0.02 -0.50 0.00 0.61 -0.69 0.00 0.00 174.62 174.06 2j4l n GLY 111 N -0.46 5.12 3.66 4.40 0.00 -1.26 -0.79 105.19 115.86 2j4l n GLY 111 Ca -0.07 -1.69 -0.29 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 1.57 0.06 -0.02 0.00 -1.26 -4.87 107.32 102.81 2j4l s GLY 112 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.42 2j4l s GLY 112 CO 0.00 0.31 0.00 0.69 0.00 0.00 0.00 173.10 174.10 2j4l n PHE 113 N -4.22 -0.18 -4.05 1.90 3.72 -1.26 -4.72 117.46 108.65 2j4l n PHE 113 Ca 0.05 0.03 -0.10 0.00 -0.05 0.00 0.00 57.45 57.38 2j4l n PHE 113 Cb 0.57 0.07 -0.11 0.00 -0.94 0.00 0.00 39.48 39.07 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 -2.00 0.49 0.76 -1.08 0.74 -1.26 -4.82 119.66 112.48 2j4l s GLN 114 Ca 0.00 -0.82 -0.13 0.00 0.05 0.00 0.00 55.36 54.46 2j4l s GLN 114 Cb 0.00 -0.06 0.05 0.00 1.10 0.00 0.00 33.01 34.11 2j4l s GLN 114 CO 0.00 -0.02 1.15 -2.14 -0.55 0.00 0.00 175.29 173.73 2j4l s PRO 115 N -2.09 2.10 0.00 1.67 0.02 -1.26 -3.87 135.00 131.58 2j4l s PRO 115 Ca -0.08 1.52 0.00 0.00 0.02 0.00 0.00 61.00 62.46 2j4l s PRO 115 Cb -0.06 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.61 2j4l s PRO 115 CO -0.02 -1.81 0.00 0.41 -0.33 0.00 0.00 177.00 175.24 2j4l n GLY 116 N -0.17 0.82 2.30 0.52 0.00 -1.26 -5.03 105.19 102.38 2j4l n GLY 116 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 0.36 -4.56 1.61 10.64 -1.25 -5.07 117.38 117.12 2j4l n GLN 117 Ca 0.00 -2.39 -0.26 0.00 -1.83 0.00 0.00 57.00 52.53 2j4l n GLN 117 Cb 0.00 1.83 -0.10 0.00 -0.86 0.00 0.00 30.24 31.11 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 -2.68 3.21 0.63 2.61 1.04 -1.26 -5.00 113.70 112.24 2j4l s SER 118 Ca 0.26 -1.42 0.42 0.00 0.48 0.00 0.00 55.95 55.69 2j4l s SER 118 Cb 0.01 -0.11 2.31 0.00 0.10 0.00 0.00 66.02 68.33 2j4l s SER 118 CO 0.18 -0.59 2.30 0.71 0.98 0.00 0.00 173.24 176.83 2j4l h THR 119 N 1.87 0.00 -0.25 2.02 1.35 -1.94 0.11 112.91 116.07 2j4l h THR 119 Ca -0.42 -0.01 -0.02 0.00 -0.55 0.00 0.00 66.41 65.42 2j4l h THR 119 Cb 1.25 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 2j4l h THR 119 CO 0.74 0.00 0.10 0.00 -0.25 0.00 0.00 175.52 176.11 2j4l h ALA 120 N 2.00 0.33 -0.75 6.62 0.00 -1.94 0.25 119.26 125.76 2j4l h ALA 120 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2j4l h ALA 120 Cb 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2j4l h ALA 120 CO 0.00 -0.07 0.50 0.00 0.00 0.00 0.00 179.25 179.67 2j4l h ALA 121 N 0.94 0.96 -0.25 0.00 0.00 -1.35 -0.43 119.26 119.13 2j4l h ALA 121 Ca 0.08 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2j4l h ALA 121 Cb 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2j4l h ALA 121 CO -0.01 0.35 0.12 0.28 0.00 0.00 0.00 179.25 180.00 2j4l h VAL 122 N 1.00 0.99 -0.70 0.00 2.07 -1.01 0.82 116.25 119.43 2j4l h VAL 122 Ca 0.28 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.78 2j4l h VAL 122 Cb -0.09 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 2j4l h VAL 122 CO -0.07 0.05 0.38 0.00 0.02 0.00 0.00 177.57 177.95 2j4l h ALA 123 N 1.13 0.95 0.06 1.67 0.00 0.22 0.21 119.26 123.50 2j4l h ALA 123 Ca 0.10 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2j4l h ALA 123 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2j4l h ALA 123 CO -0.07 0.03 -0.03 0.00 0.00 0.00 0.00 179.25 179.18 2j4l h ALA 124 N 1.38 -0.08 -0.11 0.00 0.00 -0.30 0.28 119.26 120.44 2j4l h ALA 124 Ca 0.32 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2j4l h ALA 124 Cb 0.25 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2j4l h ALA 124 CO -0.21 -0.46 -0.08 -0.07 0.00 0.00 0.00 179.25 178.42 2j4l h LEU 125 N -0.24 -0.25 -1.42 0.00 3.38 -0.39 0.29 115.31 116.67 2j4l h LEU 125 Ca -0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2j4l h LEU 125 Cb 0.21 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2j4l h LEU 125 CO 0.01 -0.11 0.37 0.58 0.09 0.00 0.00 178.44 179.38 2j4l h VAL 126 N -0.09 1.15 -0.17 1.22 2.07 -0.53 0.13 116.25 120.04 2j4l h VAL 126 Ca 0.07 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 2j4l h VAL 126 Cb 0.19 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2j4l h VAL 126 CO -0.16 0.15 -0.09 0.00 0.02 0.00 0.00 177.57 177.49 2j4l h ALA 127 N 1.63 0.24 -0.05 1.67 0.00 -0.30 -1.68 119.26 120.76 2j4l h ALA 127 Ca 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2j4l h ALA 127 Cb -0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2j4l h ALA 127 CO -0.04 0.06 0.03 1.49 0.00 0.00 0.00 179.25 180.78 2j4l h GLU 128 N 0.03 0.07 -0.24 0.00 4.81 -0.39 0.75 114.58 119.61 2j4l h GLU 128 Ca 0.04 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2j4l h GLU 128 Cb 0.57 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2j4l h GLU 128 CO 0.03 0.10 0.08 0.00 -0.73 0.00 0.00 179.01 178.49 2j4l h ALA 129 N 0.96 1.70 -0.52 2.92 0.00 -0.74 -2.02 119.26 121.56 2j4l h ALA 129 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2j4l h ALA 129 Cb 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2j4l h ALA 129 CO -0.00 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 2j4l n SER 130 N -4.42 2.91 -3.73 0.00 3.41 -0.64 -4.94 113.62 106.21 2j4l n SER 130 Ca 0.01 -1.98 -0.26 0.00 -0.26 0.00 0.00 58.87 56.37 2j4l n SER 130 Cb 0.13 -0.35 0.05 0.00 -0.26 0.00 0.00 64.21 63.79 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 1.10 -5.13 -4.74 4.04 7.64 -0.76 -4.81 113.62 110.96 2j4l n SER 131 Ca 0.18 -0.67 -0.39 0.00 1.01 0.00 0.00 58.87 59.01 2j4l n SER 131 Cb 0.47 -4.48 -0.06 0.00 -1.01 0.00 0.00 64.21 59.13 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 -3.44 6.85 0.04 6.43 0.01 0.20 -4.61 113.70 119.17 2j4l s SER 132 Ca 0.55 1.02 0.25 0.00 1.31 0.00 0.00 55.95 59.08 2j4l s SER 132 Cb -0.26 -2.34 0.57 0.00 0.21 0.00 0.00 66.02 64.20 2j4l s SER 132 CO 0.78 0.03 1.47 0.29 0.41 0.00 0.00 173.24 176.21 2j4l n LYS 133 N 3.28 0.09 -4.32 12.44 5.02 -1.25 -4.65 118.16 128.77 2j4l n LYS 133 Ca -0.06 0.03 -0.19 0.00 -2.02 0.00 0.00 58.31 56.07 2j4l n LYS 133 Cb 0.51 -1.56 -0.15 0.00 -0.02 0.00 0.00 35.03 33.81 2j4l n LYS 133 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2j4l s THR 134 N -3.05 0.67 -0.21 -0.18 2.01 -1.26 -1.25 115.64 112.36 2j4l s THR 134 Ca 0.10 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 61.80 2j4l s THR 134 Cb 0.16 -0.60 0.04 0.00 0.01 0.00 0.00 72.50 72.11 2j4l s THR 134 CO 0.68 0.21 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.44 2j4l s LEU 135 N 0.14 2.68 -0.26 4.42 2.96 0.12 -2.75 118.68 125.99 2j4l s LEU 135 Ca -0.02 -0.94 -0.13 0.00 -0.22 0.00 0.00 54.13 52.82 2j4l s LEU 135 Cb -0.07 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 2j4l s LEU 135 CO 0.00 -0.08 0.30 -0.69 -1.32 0.00 0.00 176.35 174.56 2j4l s VAL 136 N 1.22 5.24 -0.42 1.68 1.01 -0.08 -0.83 120.40 128.22 2j4l s VAL 136 Ca -0.01 0.43 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 2j4l s VAL 136 Cb -0.16 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.64 2j4l s VAL 136 CO -0.10 0.22 0.29 -0.69 0.00 0.00 0.00 175.10 174.82 2j4l s VAL 137 N 1.75 4.79 -0.35 2.92 1.01 0.36 -0.03 120.40 130.84 2j4l s VAL 137 Ca 0.12 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 2j4l s VAL 137 Cb -0.15 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2j4l s VAL 137 CO 0.09 -0.41 0.37 0.00 0.00 0.00 0.00 175.10 175.15 2j4l s ALA 138 N 1.57 3.49 0.25 5.51 0.00 0.42 -1.52 121.76 131.48 2j4l s ALA 138 Ca 0.03 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.76 2j4l s ALA 138 Cb -0.21 -2.84 -0.00 0.00 0.00 0.00 0.00 23.12 20.06 2j4l s ALA 138 CO 0.06 -1.12 0.03 -2.37 0.00 0.00 0.00 175.76 172.37 2j4l n THR 139 N 5.26 0.00 1.24 0.00 5.66 0.77 -1.63 114.28 125.58 2j4l n THR 139 Ca -0.09 -1.28 0.01 0.00 -3.05 0.00 0.00 64.05 59.64 2j4l n THR 139 Cb 0.49 0.34 0.03 0.00 -1.55 0.00 0.00 70.33 69.64 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 -1.41 0.96 -4.17 1.09 2.04 -1.26 0.18 115.26 112.68 2j4l n ASN 140 Ca -0.08 -2.05 -0.19 0.00 -0.44 0.00 0.00 54.58 51.82 2j4l n ASN 140 Cb 0.34 -0.32 -0.13 0.00 -2.53 0.00 0.00 39.78 37.15 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 -1.47 1.15 -0.97 3.53 1.01 -1.26 -4.92 120.40 117.47 2j4l s VAL 141 Ca 0.04 -1.20 0.06 0.00 0.00 0.00 0.00 61.98 60.89 2j4l s VAL 141 Cb 0.03 -1.08 0.05 0.00 0.00 0.00 0.00 36.38 35.38 2j4l s VAL 141 CO 0.02 -0.12 1.19 0.47 0.00 0.00 0.00 175.10 176.66 2j4l n ASP 142 N 1.52 0.03 0.00 3.32 10.43 -1.26 -1.27 116.55 129.32 2j4l n ASP 142 Ca -0.20 0.51 0.00 0.00 2.57 0.00 0.00 54.79 57.67 2j4l n ASP 142 Cb 0.54 -0.52 0.00 0.00 1.84 0.00 0.00 41.12 42.99 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 -0.96 -0.68 3.77 0.44 0.00 -1.26 -3.85 105.19 102.64 2j4l n GLY 143 Ca 0.01 -1.10 -0.40 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 -3.00 4.33 0.35 1.61 1.01 -1.26 -4.94 120.40 118.50 2j4l s VAL 144 Ca 0.00 1.77 0.03 0.00 0.00 0.00 0.00 61.98 63.79 2j4l s VAL 144 Cb 0.00 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2j4l s VAL 144 CO 0.00 0.51 0.13 -0.31 0.00 0.00 0.00 175.10 175.43 2j4l s TYR 145 N -1.09 1.74 -0.38 5.22 2.02 -1.26 -1.93 117.35 121.67 2j4l s TYR 145 Ca 0.37 -1.26 0.23 0.00 -0.37 0.00 0.00 57.07 56.04 2j4l s TYR 145 Cb -0.24 -1.06 0.02 0.00 -0.40 0.00 0.00 41.96 40.29 2j4l s TYR 145 CO 0.27 -0.33 1.01 0.39 -1.57 0.00 0.00 175.55 175.32 2j4l n GLU 146 N -0.73 0.48 -3.74 -0.62 1.02 -1.26 -4.92 120.64 110.86 2j4l n GLU 146 Ca -0.02 0.04 -0.10 0.00 -0.02 0.00 0.00 57.16 57.05 2j4l n GLU 146 Cb 0.65 -1.70 -0.06 0.00 -0.02 0.00 0.00 31.44 30.31 2j4l n GLU 146 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2j4l s LYS 147 N -3.31 0.91 0.11 3.49 1.02 -1.26 -5.12 119.74 115.58 2j4l s LYS 147 Ca 0.01 -0.69 -0.31 0.00 0.02 0.00 0.00 55.97 55.00 2j4l s LYS 147 Cb 0.12 0.39 -0.10 0.00 -0.52 0.00 0.00 37.83 37.72 2j4l s LYS 147 CO 0.80 -0.31 1.85 0.34 -0.92 0.00 0.00 175.35 177.11 2j4l s ASP 148 N -2.52 6.43 0.46 2.83 -1.08 -1.26 -4.88 116.67 116.65 2j4l s ASP 148 Ca 0.00 2.74 0.24 0.00 -0.52 0.00 0.00 52.55 55.01 2j4l s ASP 148 Cb 0.02 -2.56 1.13 0.00 -1.46 0.00 0.00 42.92 40.04 2j4l s ASP 148 CO -0.08 -1.01 1.93 1.55 0.52 0.00 0.00 175.17 178.08 2j4l h PRO 149 N 8.99 0.00 0.00 4.34 0.13 -1.95 -1.14 132.00 142.36 2j4l h PRO 149 Ca -0.47 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.53 2j4l h PRO 149 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2j4l h PRO 149 CO 0.95 0.21 -0.65 0.00 -0.23 0.00 0.00 178.00 178.27 2j4l h ARG 150 N 0.00 0.00 0.00 0.86 3.08 -2.01 -3.38 114.38 112.93 2j4l h ARG 150 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2j4l h ARG 150 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2j4l h ARG 150 CO 0.03 0.65 -0.95 1.51 -1.07 0.00 0.00 179.97 180.14 2j4l n ILE 151 N -3.46 1.48 -2.36 2.04 3.06 -1.18 -4.91 119.36 114.03 2j4l n ILE 151 Ca 0.00 0.13 -0.42 0.00 -2.50 0.00 0.00 62.75 59.96 2j4l n ILE 151 Cb 0.72 -2.34 -0.03 0.00 0.54 0.00 0.00 39.64 38.54 2j4l n ILE 151 CO 0.00 0.00 0.00 -0.31 -2.50 0.00 0.00 176.55 173.74 2j4l s TYR 152 N -2.72 3.13 0.34 9.51 4.12 -0.44 -5.01 117.35 126.29 2j4l s TYR 152 Ca -0.26 1.09 -0.11 0.00 0.02 0.00 0.00 57.07 57.81 2j4l s TYR 152 Cb 0.04 -3.51 -0.07 0.00 -1.52 0.00 0.00 41.96 36.90 2j4l s TYR 152 CO 0.38 -1.72 0.71 0.00 0.02 0.00 0.00 175.55 174.94 2j4l s ALA 153 N 1.99 3.40 -0.90 3.71 0.00 -1.26 -4.18 121.76 124.52 2j4l s ALA 153 Ca 0.59 -0.18 -0.05 0.00 0.00 0.00 0.00 51.96 52.33 2j4l s ALA 153 Cb -0.28 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.20 2j4l s ALA 153 CO 0.25 0.19 0.61 -0.25 0.00 0.00 0.00 175.76 176.56 2j4l n ASP 154 N -0.82 -4.64 -4.72 0.00 10.43 -1.26 -5.01 116.55 110.53 2j4l n ASP 154 Ca 0.02 -0.28 -0.35 0.00 2.57 0.00 0.00 54.79 56.75 2j4l n ASP 154 Cb 0.53 -3.32 -0.08 0.00 1.84 0.00 0.00 41.12 40.09 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 -3.10 5.28 -0.11 2.53 1.01 -1.26 -5.08 120.40 119.66 2j4l s VAL 155 Ca 0.30 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.37 2j4l s VAL 155 Cb -0.13 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2j4l s VAL 155 CO 0.38 0.46 0.11 -0.75 0.00 0.00 0.00 175.10 175.30 2j4l s LYS 156 N 0.22 3.33 0.22 2.72 2.47 -1.26 -5.01 119.74 122.43 2j4l s LYS 156 Ca 0.08 -0.20 -0.30 0.00 -1.56 0.00 0.00 55.97 53.99 2j4l s LYS 156 Cb -0.11 -3.09 -0.09 0.00 -1.46 0.00 0.00 37.83 33.07 2j4l s LYS 156 CO -0.01 0.76 1.23 -1.17 0.16 0.00 0.00 175.35 176.32 2j4l s LEU 157 N -1.01 4.45 -0.54 5.43 0.20 -1.26 -4.59 118.68 121.36 2j4l s LEU 157 Ca 0.15 2.35 -0.19 0.00 0.69 0.00 0.00 54.13 57.13 2j4l s LEU 157 Cb -0.12 -3.62 0.07 0.00 -0.43 0.00 0.00 46.19 42.10 2j4l s LEU 157 CO 0.04 -0.41 0.68 -0.63 -0.29 0.00 0.00 176.35 175.74 2j4l s ILE 158 N -0.31 4.81 0.27 6.68 -1.09 -0.82 -4.93 121.20 125.82 2j4l s ILE 158 Ca 0.52 -0.61 0.30 0.00 -2.23 0.00 0.00 60.65 58.63 2j4l s ILE 158 Cb -0.35 -4.38 0.32 0.00 -1.58 0.00 0.00 42.46 36.47 2j4l s ILE 158 CO 0.40 -0.94 2.00 1.55 -1.23 0.00 0.00 174.94 176.72 2j4l h PRO 159 N 9.09 0.00 -3.16 2.79 0.13 -1.88 -3.40 132.00 135.57 2j4l h PRO 159 Ca -0.28 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.67 2j4l h PRO 159 Cb 1.09 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.96 2j4l h PRO 159 CO 1.02 0.11 -0.46 -1.01 -0.23 0.00 0.00 178.00 177.43 2j4l s HIS 160 N -3.88 -0.26 0.00 1.56 3.76 -1.26 -2.37 115.29 112.84 2j4l s HIS 160 Ca -0.01 0.63 0.00 0.00 -0.15 0.00 0.00 55.06 55.53 2j4l s HIS 160 Cb 0.11 0.08 0.00 0.00 1.11 0.00 0.00 32.58 33.88 2j4l s HIS 160 CO 0.57 -0.14 0.00 1.47 -0.85 0.00 0.00 174.74 175.79 2j4l n LEU 161 N 3.18 0.00 -4.24 0.89 -0.00 -0.85 -4.96 117.00 111.03 2j4l n LEU 161 Ca -0.15 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.72 2j4l n LEU 161 Cb 0.57 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.89 2j4l n LEU 161 CO 0.18 0.00 -0.32 0.42 -0.00 0.00 0.00 177.39 177.67 2j4l s THR 162 N -2.95 0.61 0.23 1.47 -4.23 -1.26 -1.61 115.64 107.90 2j4l s THR 162 Ca 0.00 -1.98 -0.06 0.00 -1.18 0.00 0.00 61.69 58.47 2j4l s THR 162 Cb 0.00 -2.20 0.19 0.00 1.34 0.00 0.00 72.50 71.83 2j4l s THR 162 CO 0.00 -0.40 1.74 0.74 -0.54 0.00 0.00 174.62 176.17 2j4l h THR 163 N 2.66 0.72 -0.43 3.99 2.02 -1.52 0.31 112.91 120.66 2j4l h THR 163 Ca -0.37 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 2j4l h THR 163 Cb 1.21 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2j4l h THR 163 CO 0.62 0.08 0.19 -0.61 0.37 0.00 0.00 175.52 176.18 2j4l h GLN 164 N 0.46 0.63 -0.87 6.66 4.15 -1.89 -0.02 115.11 124.23 2j4l h GLN 164 Ca 0.37 -0.10 0.13 0.00 0.77 0.00 0.00 58.65 59.82 2j4l h GLN 164 Cb 0.51 -0.11 -0.07 0.00 0.21 0.00 0.00 27.48 28.02 2j4l h GLN 164 CO -0.35 0.57 0.56 -0.44 -1.93 0.00 0.00 178.83 177.24 2j4l h ASP 165 N 0.56 0.67 -0.23 -0.69 3.32 -1.47 1.15 116.42 119.72 2j4l h ASP 165 Ca 0.15 0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.06 2j4l h ASP 165 Cb 0.15 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2j4l h ASP 165 CO -0.02 0.36 -0.52 0.25 -1.72 0.00 0.00 179.24 177.59 2j4l h LEU 166 N 0.72 0.85 -0.38 1.55 5.85 -0.23 -2.94 115.31 120.73 2j4l h LEU 166 Ca 0.43 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2j4l h LEU 166 Cb 0.63 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2j4l h LEU 166 CO -0.19 1.26 0.19 0.03 -0.34 0.00 0.00 178.44 179.39 2j4l h ARG 167 N 0.49 0.54 -1.85 1.25 3.08 0.88 -0.70 114.38 118.07 2j4l h ARG 167 Ca -0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2j4l h ARG 167 Cb 1.13 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2j4l h ARG 167 CO 0.11 0.46 0.00 1.63 -1.07 0.00 0.00 179.97 181.11 2j4l n LYS 168 N -4.73 0.19 0.00 0.04 4.76 0.38 -5.09 118.16 113.71 2j4l n LYS 168 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2j4l n LYS 168 Cb 0.10 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2j4l n LYS 168 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2j4l n ILE 169 N 1.10 0.00 0.00 -0.18 5.41 -0.27 -4.96 119.36 120.45 2j4l n ILE 169 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2j4l n ILE 169 Cb 0.09 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 2j4l n ILE 169 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2j4l n LEU 183 N 0.00 0.00 -3.49 1.39 0.00 -1.26 -5.10 117.00 108.54 2j4l n LEU 183 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 56.01 55.94 2j4l n LEU 183 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.34 2j4l n LEU 183 CO 0.00 0.00 0.02 -0.76 0.00 0.00 0.00 177.39 176.65 2j4l s LEU 184 N 0.00 -0.74 0.80 -1.96 1.43 -1.26 -4.94 118.68 112.01 2j4l s LEU 184 Ca 0.00 0.72 -0.09 0.00 -1.03 0.00 0.00 54.13 53.72 2j4l s LEU 184 Cb 0.00 1.39 0.12 0.00 0.03 0.00 0.00 46.19 47.73 2j4l s LEU 184 CO 0.00 -0.26 1.13 1.51 0.23 0.00 0.00 176.35 178.96 2j4l s ASP 185 N 2.63 4.17 0.16 2.29 3.84 -1.26 -4.85 116.67 123.65 2j4l s ASP 185 Ca 0.06 0.29 -0.20 0.00 -0.00 0.00 0.00 52.55 52.70 2j4l s ASP 185 Cb -0.14 -0.69 0.07 0.00 -1.38 0.00 0.00 42.92 40.79 2j4l s ASP 185 CO -0.15 -2.03 1.64 1.55 -0.00 0.00 0.00 175.17 176.18 2j4l h PRO 186 N -0.96 -0.15 -0.84 2.11 0.13 -2.00 -2.44 132.00 127.84 2j4l h PRO 186 Ca -0.43 0.01 0.05 0.00 -0.87 0.00 0.00 66.00 64.76 2j4l h PRO 186 Cb 1.28 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.39 2j4l h PRO 186 CO 0.51 -0.10 0.53 1.25 -0.23 0.00 0.00 178.00 179.96 2j4l h LEU 187 N -0.15 0.86 -0.00 1.56 5.85 -1.97 -0.64 115.31 120.82 2j4l h LEU 187 Ca 0.17 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2j4l h LEU 187 Cb 0.42 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2j4l h LEU 187 CO -0.43 0.57 -0.07 0.00 -0.34 0.00 0.00 178.44 178.17 2j4l h ALA 188 N 1.38 -0.07 -0.25 1.25 0.00 -1.78 0.13 119.26 119.92 2j4l h ALA 188 Ca 0.35 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 2j4l h ALA 188 Cb 0.09 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2j4l h ALA 188 CO -0.14 -0.56 0.14 0.82 0.00 0.00 0.00 179.25 179.50 2j4l h ILE 189 N -0.12 1.12 -0.60 0.00 2.04 -1.08 -0.13 117.51 118.75 2j4l h ILE 189 Ca 0.03 -0.31 0.09 0.00 1.00 0.00 0.00 64.86 65.67 2j4l h ILE 189 Cb 0.15 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 2j4l h ILE 189 CO -0.07 0.11 0.21 0.50 0.00 0.00 0.00 178.15 178.91 2j4l h LYS 190 N 0.30 0.38 0.13 2.37 3.64 -0.87 -1.07 116.57 121.44 2j4l h LYS 190 Ca 0.09 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2j4l h LYS 190 Cb 0.06 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2j4l h LYS 190 CO -0.01 0.25 -0.06 0.82 -2.27 0.00 0.00 179.45 178.17 2j4l h ILE 191 N 0.39 1.02 -0.04 2.00 1.08 -0.58 -1.76 117.51 119.62 2j4l h ILE 191 Ca 0.30 -0.67 0.01 0.00 -0.39 0.00 0.00 64.86 64.11 2j4l h ILE 191 Cb 0.38 1.43 -0.00 0.00 -3.07 0.00 0.00 36.82 35.56 2j4l h ILE 191 CO -0.31 0.16 0.03 -0.37 -0.69 0.00 0.00 178.15 176.97 2j4l h VAL 192 N -0.50 0.90 0.07 1.67 -1.51 -0.82 -1.59 116.25 114.47 2j4l h VAL 192 Ca -0.02 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.45 2j4l h VAL 192 Cb 0.40 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2j4l h VAL 192 CO 0.03 0.00 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.01 2j4l h GLU 193 N 0.00 -0.09 -0.35 5.19 5.08 -1.10 0.13 114.58 123.45 2j4l h GLU 193 Ca 0.02 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2j4l h GLU 193 Cb 0.08 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2j4l h GLU 193 CO -0.00 0.48 0.21 0.07 -1.00 0.00 0.00 179.01 178.77 2j4l h ARG 194 N -0.88 0.46 -0.53 2.33 0.11 -1.06 -1.89 114.38 112.92 2j4l h ARG 194 Ca -0.01 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2j4l h ARG 194 Cb 0.61 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.59 2j4l h ARG 194 CO 0.02 0.32 0.00 0.43 0.10 0.00 0.00 179.97 180.84 2j4l n SER 195 N -4.47 3.59 -3.76 0.08 7.64 -0.62 -5.00 113.62 111.08 2j4l n SER 195 Ca 0.02 -1.98 -0.30 0.00 1.01 0.00 0.00 58.87 57.62 2j4l n SER 195 Cb 0.08 -0.35 0.02 0.00 -1.01 0.00 0.00 64.21 62.94 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 1.43 -1.06 -4.30 1.43 5.02 -0.42 -4.97 118.16 115.28 2j4l n LYS 196 Ca 0.20 0.56 -0.34 0.00 -2.02 0.00 0.00 58.31 56.72 2j4l n LYS 196 Cb 0.58 -3.23 -0.11 0.00 -0.02 0.00 0.00 35.03 32.25 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 -3.27 4.12 0.12 -0.18 1.01 0.33 -4.95 121.20 118.38 2j4l s ILE 197 Ca 0.27 -0.28 -0.19 0.00 0.00 0.00 0.00 60.65 60.46 2j4l s ILE 197 Cb -0.12 -2.82 -0.07 0.00 0.01 0.00 0.00 42.46 39.46 2j4l s ILE 197 CO 0.89 0.49 0.60 0.00 0.00 0.00 0.00 174.94 176.92 2j4l s ARG 198 N 0.34 4.18 -0.14 2.79 1.70 -0.38 -4.43 118.95 123.01 2j4l s ARG 198 Ca -0.02 0.73 -0.03 0.00 -0.47 0.00 0.00 55.73 55.94 2j4l s ARG 198 Cb -0.14 -3.12 -0.03 0.00 -0.57 0.00 0.00 34.95 31.10 2j4l s ARG 198 CO 0.02 0.56 -0.04 0.08 -1.08 0.00 0.00 175.30 174.84 2j4l s VAL 199 N -1.25 3.85 -0.32 4.99 1.01 -0.80 -0.70 120.40 127.18 2j4l s VAL 199 Ca 0.34 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 2j4l s VAL 199 Cb -0.18 -2.67 0.05 0.00 0.00 0.00 0.00 36.38 33.57 2j4l s VAL 199 CO 0.20 0.51 0.05 -0.63 0.00 0.00 0.00 175.10 175.23 2j4l s ILE 200 N 0.21 3.31 -0.15 2.22 1.01 -0.01 0.19 121.20 127.98 2j4l s ILE 200 Ca -0.03 -1.31 -0.21 0.00 0.00 0.00 0.00 60.65 59.11 2j4l s ILE 200 Cb -0.14 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 2j4l s ILE 200 CO 0.03 -0.16 0.60 -0.69 0.00 0.00 0.00 174.94 174.73 2j4l s VAL 201 N 1.31 5.07 0.25 2.92 1.01 0.48 -0.49 120.40 130.94 2j4l s VAL 201 Ca -0.03 1.18 -0.08 0.00 0.00 0.00 0.00 61.98 63.04 2j4l s VAL 201 Cb -0.20 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 2j4l s VAL 201 CO 0.00 0.19 0.38 0.00 0.00 0.00 0.00 175.10 175.68 2j4l s MET 202 N 1.37 1.49 -0.05 2.72 0.23 -0.57 -1.71 119.30 122.78 2j4l s MET 202 Ca 0.30 -1.42 -0.25 0.00 -1.03 0.00 0.00 55.69 53.29 2j4l s MET 202 Cb -0.16 0.41 -0.03 0.00 -1.53 0.00 0.00 34.83 33.52 2j4l s MET 202 CO 0.12 -0.59 0.77 1.21 -2.03 0.00 0.00 175.02 174.50 2j4l s ASN 203 N -3.08 7.09 0.19 -1.18 3.84 -0.39 -0.16 114.94 121.24 2j4l s ASN 203 Ca 0.28 1.31 0.18 0.00 0.21 0.00 0.00 52.86 54.84 2j4l s ASN 203 Cb 0.01 -2.45 0.81 0.00 -0.55 0.00 0.00 41.25 39.08 2j4l s ASN 203 CO 0.11 -0.15 1.54 0.00 -2.79 0.00 0.00 177.10 175.81 2j4l n TYR 204 N 3.80 0.51 0.25 0.43 0.18 0.47 -0.90 117.16 121.90 2j4l n TYR 204 Ca 0.01 0.23 0.12 0.00 1.88 0.00 0.00 57.90 60.13 2j4l n TYR 204 Cb 0.51 -0.86 0.67 0.00 -0.38 0.00 0.00 39.34 39.28 2j4l n TYR 204 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2j4l h ARG 205 N 0.00 0.00 -0.55 -3.48 -0.00 -1.92 -2.82 114.38 105.61 2j4l h ARG 205 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2j4l h ARG 205 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.15 2j4l h ARG 205 CO 0.00 0.14 0.00 1.63 0.00 0.00 0.00 179.97 181.74 2j4l n LYS 206 N -3.63 4.11 -0.25 0.04 5.02 -0.08 -4.68 118.16 118.69 2j4l n LYS 206 Ca -0.02 -2.98 0.11 0.00 -2.02 0.00 0.00 58.31 53.40 2j4l n LYS 206 Cb 0.27 -2.03 0.37 0.00 -0.02 0.00 0.00 35.03 33.62 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 3.63 0.66 -2.60 -0.35 3.38 -1.60 -1.03 115.31 117.40 2j4l h LEU 207 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2j4l h LEU 207 Cb 1.66 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.31 2j4l h LEU 207 CO 0.34 0.36 -0.01 -0.55 0.09 0.00 0.00 178.44 178.67 2j4l h ASN 208 N 0.71 0.00 -0.49 -0.43 7.08 -1.83 0.56 115.58 121.17 2j4l h ASN 208 Ca 0.42 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.64 2j4l h ASN 208 Cb 0.61 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.85 2j4l h ASN 208 CO -0.18 0.01 0.00 0.54 -2.08 0.00 0.00 177.43 175.72 2j4l n ARG 209 N -3.55 2.70 -0.33 4.14 1.74 -0.39 -4.48 116.66 116.48 2j4l n ARG 209 Ca -0.03 -2.01 0.21 0.00 -0.77 0.00 0.00 57.85 55.25 2j4l n ARG 209 Cb 0.09 -1.60 0.46 0.00 -1.02 0.00 0.00 32.46 30.39 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 3.02 0.54 -0.77 0.55 6.09 0.14 0.06 117.51 127.14 2j4l h ILE 210 Ca 0.00 -0.16 -0.03 0.00 -1.37 0.00 0.00 64.86 63.30 2j4l h ILE 210 Cb 0.96 0.03 -0.04 0.00 0.47 0.00 0.00 36.82 38.24 2j4l h ILE 210 CO 0.11 0.09 0.38 0.40 -3.07 0.00 0.00 178.15 176.05 2j4l h ILE 211 N 0.47 1.24 0.04 2.19 1.08 -1.81 -1.55 117.51 119.17 2j4l h ILE 211 Ca 0.61 -0.65 -0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2j4l h ILE 211 Cb 1.38 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.37 2j4l h ILE 211 CO -0.35 0.28 -0.02 0.44 -0.69 0.00 0.00 178.15 177.81 2j4l h ASP 212 N 1.09 -0.04 -0.69 1.72 3.32 -1.35 -3.14 116.42 117.32 2j4l h ASP 212 Ca 0.27 -0.39 0.10 0.00 0.02 0.00 0.00 57.03 57.03 2j4l h ASP 212 Cb 0.09 0.01 -0.12 0.00 0.22 0.00 0.00 39.33 39.53 2j4l h ASP 212 CO -0.04 0.38 -0.42 0.40 -1.72 0.00 0.00 179.24 177.84 2j4l h ILE 213 N -0.47 0.08 -0.66 0.35 1.08 -1.11 0.62 117.51 117.40 2j4l h ILE 213 Ca -0.01 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.63 2j4l h ILE 213 Cb 0.43 0.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.23 2j4l h ILE 213 CO 0.01 0.00 0.46 -0.07 -0.69 0.00 0.00 178.15 177.86 2j4l h LEU 214 N -0.15 0.16 -3.92 1.44 3.38 -1.30 -1.42 115.31 113.50 2j4l h LEU 214 Ca 0.22 0.01 -0.45 0.00 0.09 0.00 0.00 57.88 57.75 2j4l h LEU 214 Cb 0.56 -0.02 -0.27 0.00 0.09 0.00 0.00 40.66 41.02 2j4l h LEU 214 CO -0.76 0.08 0.55 2.29 0.09 0.00 0.00 178.44 180.69 2j4l n LYS 215 N -4.41 2.46 -3.33 1.13 2.85 0.16 -4.92 118.16 112.10 2j4l n LYS 215 Ca 0.13 -3.04 -0.24 0.00 -1.05 0.00 0.00 58.31 54.11 2j4l n LYS 215 Cb 0.62 -2.16 0.02 0.00 -0.65 0.00 0.00 35.03 32.86 2j4l n LYS 215 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2j4l n GLY 216 N -0.99 -0.51 1.53 2.58 0.00 -0.53 -4.88 105.19 102.39 2j4l n GLY 216 Ca 0.55 0.14 -0.04 0.00 0.00 0.00 0.00 46.02 46.67 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 -4.11 1.85 -3.48 1.61 1.02 -0.86 -5.04 120.64 111.63 2j4l n GLU 217 Ca -0.04 -3.31 -0.11 0.00 -0.02 0.00 0.00 57.16 53.67 2j4l n GLU 217 Cb 0.57 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 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 -2.77 0.99 0.32 3.49 2.56 -1.26 -4.71 118.70 117.33 2j4l s GLU 218 Ca 0.39 -0.23 -0.29 0.00 0.00 0.00 0.00 54.97 54.84 2j4l s GLU 218 Cb 0.38 0.46 -0.12 0.00 2.00 0.00 0.00 34.13 36.84 2j4l s GLU 218 CO -0.06 -0.40 1.38 0.28 -0.56 0.00 0.00 175.26 175.90 2j4l n VAL 219 N -0.02 1.72 0.00 3.70 0.31 -1.26 -4.75 118.33 118.03 2j4l n VAL 219 Ca -0.13 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 2j4l n VAL 219 Cb 0.62 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 2j4l n VAL 219 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2j4l n SER 220 N 1.10 0.00 -4.32 4.52 3.41 -1.25 -4.88 113.62 112.21 2j4l n SER 220 Ca 0.06 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.34 2j4l n SER 220 Cb 0.36 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.16 2j4l n SER 220 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2j4l s SER 221 N 0.00 3.84 -0.26 4.04 0.01 -0.69 -4.41 113.70 116.23 2j4l s SER 221 Ca 0.00 -0.40 -0.05 0.00 1.31 0.00 0.00 55.95 56.81 2j4l s SER 221 Cb 0.00 -1.59 -0.00 0.00 0.21 0.00 0.00 66.02 64.64 2j4l s SER 221 CO 0.00 0.12 0.03 -0.63 0.41 0.00 0.00 173.24 173.17 2j4l s ILE 222 N 0.61 3.73 -0.30 1.44 1.01 -1.00 -0.39 121.20 126.30 2j4l s ILE 222 Ca -0.08 -0.58 -0.18 0.00 0.00 0.00 0.00 60.65 59.81 2j4l s ILE 222 Cb -0.16 -2.82 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 2j4l s ILE 222 CO 0.03 0.24 0.51 -0.63 0.00 0.00 0.00 174.94 175.09 2j4l s ILE 223 N 1.49 5.04 -0.07 2.92 1.09 0.13 -2.00 121.20 129.80 2j4l s ILE 223 Ca 0.04 0.62 -0.19 0.00 -1.10 0.00 0.00 60.65 60.02 2j4l s ILE 223 Cb -0.16 -3.89 -0.05 0.00 -1.06 0.00 0.00 42.46 37.31 2j4l s ILE 223 CO 0.00 -0.06 0.51 -1.61 -0.10 0.00 0.00 174.94 173.69 2j4l s GLU 224 N 2.35 4.29 0.45 2.79 0.41 -0.63 -1.90 118.70 126.46 2j4l s GLU 224 Ca 0.20 0.55 -0.24 0.00 -0.41 0.00 0.00 54.97 55.07 2j4l s GLU 224 Cb -0.15 -3.39 -0.08 0.00 -1.78 0.00 0.00 34.13 28.73 2j4l s GLU 224 CO 0.11 0.26 1.19 -1.25 -0.49 0.00 0.00 175.26 175.09 2j4l s PRO 225 N 0.24 3.81 0.00 0.39 0.04 -1.26 -1.30 135.00 136.92 2j4l s PRO 225 Ca 0.28 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2j4l s PRO 225 Cb -0.16 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.88 2j4l s PRO 225 CO 0.13 -0.53 0.00 1.33 0.04 0.00 0.00 177.00 177.97