#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j4j s ASN 2 N 0.00 5.77 0.02 7.83 0.01 -1.26 -1.00 114.94 126.30 2j4j s ASN 2 Ca 0.00 0.24 0.03 0.00 -0.71 0.00 0.00 52.86 52.41 2j4j s ASN 2 Cb 0.00 -1.84 -0.01 0.00 0.41 0.00 0.00 41.25 39.81 2j4j s ASN 2 CO 0.00 0.32 -0.09 -0.51 -1.51 0.00 0.00 177.10 175.31 2j4j s ILE 3 N -0.52 0.68 -0.12 0.60 2.07 -0.06 -3.83 121.20 120.02 2j4j s ILE 3 Ca 0.11 -0.66 -0.02 0.00 -1.41 0.00 0.00 60.65 58.66 2j4j s ILE 3 Cb -0.12 -0.63 -0.03 0.00 0.13 0.00 0.00 42.46 41.82 2j4j s ILE 3 CO 0.02 -0.02 -0.04 -0.63 -1.91 0.00 0.00 174.94 172.36 2j4j s ILE 4 N -0.64 3.92 -0.31 2.00 -1.09 -1.11 -1.56 121.20 122.40 2j4j s ILE 4 Ca -0.01 -0.37 -0.02 0.00 -2.23 0.00 0.00 60.65 58.02 2j4j s ILE 4 Cb -0.06 -2.67 0.05 0.00 -1.58 0.00 0.00 42.46 38.20 2j4j s ILE 4 CO 0.00 0.54 0.01 -0.22 -1.23 0.00 0.00 174.94 174.05 2j4j s LEU 5 N -0.19 3.95 -0.16 2.97 2.96 0.17 -0.74 118.68 127.65 2j4j s LEU 5 Ca 0.03 -1.26 -0.24 0.00 -0.22 0.00 0.00 54.13 52.45 2j4j s LEU 5 Cb -0.13 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 2j4j s LEU 5 CO 0.02 -0.27 0.75 -0.75 -1.32 0.00 0.00 176.35 174.78 2j4j s LYS 6 N 1.27 4.30 -0.29 1.98 2.47 0.14 -1.45 119.74 128.15 2j4j s LYS 6 Ca -0.05 0.87 -0.07 0.00 -1.56 0.00 0.00 55.97 55.16 2j4j s LYS 6 Cb -0.20 -3.55 0.01 0.00 -1.46 0.00 0.00 37.83 32.63 2j4j s LYS 6 CO -0.01 -0.23 0.08 0.42 0.16 0.00 0.00 175.35 175.78 2j4j s ILE 7 N 1.83 3.99 0.39 5.43 -1.09 0.58 -0.06 121.20 132.26 2j4j s ILE 7 Ca 0.35 -0.67 -0.24 0.00 -2.23 0.00 0.00 60.65 57.86 2j4j s ILE 7 Cb -0.17 -3.05 -0.12 0.00 -1.58 0.00 0.00 42.46 37.54 2j4j s ILE 7 CO 0.13 0.09 0.72 -0.24 -1.23 0.00 0.00 174.94 174.41 2j4j n SER 8 N 4.87 -0.08 0.25 3.58 2.88 -0.53 -1.21 113.62 123.39 2j4j n SER 8 Ca -0.15 0.99 0.09 0.00 -1.33 0.00 0.00 58.87 58.48 2j4j n SER 8 Cb 0.48 -1.19 0.67 0.00 -0.75 0.00 0.00 64.21 63.42 2j4j n SER 8 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2j4j h GLY 9 N 1.14 0.00 1.52 0.46 0.00 -1.92 -2.23 103.07 102.04 2j4j h GLY 9 Ca -0.40 0.00 0.07 0.00 0.00 0.00 0.00 47.33 46.99 2j4j h GLY 9 CO 0.54 0.00 0.18 0.50 0.00 0.00 0.00 176.54 177.76 2j4j h LYS 10 N 0.00 0.04 -0.62 4.80 1.57 -1.91 0.06 116.57 120.51 2j4j h LYS 10 Ca 0.01 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 2j4j h LYS 10 Cb 0.04 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2j4j h LYS 10 CO -0.00 0.03 0.41 0.35 -0.57 0.00 0.00 179.45 179.67 2j4j h PHE 11 N 0.04 0.46 0.00 -1.35 3.57 -1.76 -2.62 116.94 115.28 2j4j h PHE 11 Ca 0.12 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2j4j h PHE 11 Cb 0.43 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2j4j h PHE 11 CO -0.00 0.22 -0.92 0.74 -2.23 0.00 0.00 178.31 176.12 2j4j h PHE 12 N 0.43 0.00 0.00 0.41 -1.00 -1.14 -3.31 116.94 112.33 2j4j h PHE 12 Ca 0.28 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 61.00 2j4j h PHE 12 Cb 0.54 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 2j4j h PHE 12 CO -0.00 0.20 -0.33 -0.44 -1.61 0.00 0.00 178.31 176.13 2j4j h ASP 13 N 0.00 0.00 0.49 2.17 3.32 -1.25 -3.22 116.42 117.94 2j4j h ASP 13 Ca -0.04 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 2j4j h ASP 13 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2j4j h ASP 13 CO 0.02 0.33 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.29 2j4j h GLU 14 N 0.00 0.00 -2.39 3.56 5.08 -1.63 -3.47 114.58 115.73 2j4j h GLU 14 Ca -0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.98 2j4j h GLU 14 Cb 0.61 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 2j4j h GLU 14 CO 0.04 0.24 -0.46 -3.47 -1.00 0.00 0.00 179.01 174.37 2j4j n ASP 15 N -3.76 -5.37 -4.51 1.42 2.03 -1.22 -4.99 116.55 100.15 2j4j n ASP 15 Ca -0.01 0.06 -0.30 0.00 0.52 0.00 0.00 54.79 55.05 2j4j n ASP 15 Cb 0.35 -4.44 -0.11 0.00 -0.72 0.00 0.00 41.12 36.19 2j4j n ASP 15 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2j4j s ASN 16 N -2.26 4.07 0.13 1.67 4.22 -1.26 -5.03 114.94 116.48 2j4j s ASN 16 Ca 0.00 -0.43 -0.19 0.00 -2.14 0.00 0.00 52.86 50.10 2j4j s ASN 16 Cb 0.00 -0.70 -0.04 0.00 1.28 0.00 0.00 41.25 41.79 2j4j s ASN 16 CO 0.00 0.21 1.78 1.62 -2.04 0.00 0.00 177.10 178.67 2j4j h VAL 17 N 3.61 1.05 -0.43 3.54 3.04 -2.01 -3.20 116.25 121.85 2j4j h VAL 17 Ca -0.49 -0.11 0.09 0.00 -1.01 0.00 0.00 66.70 65.18 2j4j h VAL 17 Cb 1.16 0.70 -0.09 0.00 -2.01 0.00 0.00 31.29 31.05 2j4j h VAL 17 CO 0.49 0.06 -0.24 0.44 -1.01 0.00 0.00 177.57 177.30 2j4j h ASP 18 N 0.32 -0.82 -0.89 3.17 5.19 -1.98 -0.14 116.42 121.26 2j4j h ASP 18 Ca 0.09 0.17 0.15 0.00 -0.62 0.00 0.00 57.03 56.83 2j4j h ASP 18 Cb -0.02 0.42 -0.15 0.00 0.18 0.00 0.00 39.33 39.76 2j4j h ASP 18 CO -0.03 -0.26 -0.30 0.59 -3.12 0.00 0.00 179.24 176.11 2j4j n ASN 19 N -5.40 -0.48 -0.06 6.45 4.13 -1.21 0.11 115.26 118.81 2j4j n ASN 19 Ca 0.02 1.55 -0.15 0.00 1.68 0.00 0.00 54.58 57.68 2j4j n ASN 19 Cb 0.31 -0.40 -0.06 0.00 -1.54 0.00 0.00 39.78 38.09 2j4j n ASN 19 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2j4j h LEU 20 N 0.00 0.71 -0.79 3.41 5.85 -1.19 0.13 115.31 123.43 2j4j h LEU 20 Ca 0.36 -0.56 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 2j4j h LEU 20 Cb 0.58 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2j4j h LEU 20 CO -0.90 1.14 0.37 0.40 -0.34 0.00 0.00 178.44 179.11 2j4j h ILE 21 N 0.30 1.25 0.00 4.05 1.08 -0.26 0.28 117.51 124.22 2j4j h ILE 21 Ca 0.00 -0.72 -0.17 0.00 -0.39 0.00 0.00 64.86 63.59 2j4j h ILE 21 Cb 1.04 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 2j4j h ILE 21 CO 0.09 0.30 -0.79 1.62 -0.69 0.00 0.00 178.15 178.69 2j4j h VAL 22 N 1.12 1.50 0.10 1.67 3.04 0.94 -1.18 116.25 123.44 2j4j h VAL 22 Ca 0.27 -2.77 -0.00 0.00 -1.01 0.00 0.00 66.70 63.19 2j4j h VAL 22 Cb 0.13 2.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 2j4j h VAL 22 CO -0.03 0.77 -0.05 0.25 -1.01 0.00 0.00 177.57 177.50 2j4j h LEU 23 N 0.00 -0.11 -0.51 3.16 5.85 -0.56 -2.97 115.31 120.17 2j4j h LEU 23 Ca -0.01 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.53 2j4j h LEU 23 Cb 1.46 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 42.41 2j4j h LEU 23 CO 0.10 0.23 -0.34 -0.09 -0.34 0.00 0.00 178.44 178.00 2j4j h ARG 24 N -0.46 -0.19 -0.30 1.25 2.43 -0.38 -2.36 114.38 114.37 2j4j h ARG 24 Ca -0.01 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2j4j h ARG 24 Cb 0.38 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2j4j h ARG 24 CO 0.02 -0.13 -0.10 -0.56 -1.51 0.00 0.00 179.97 177.69 2j4j h GLN 25 N -0.20 0.49 -0.09 0.20 3.07 -1.28 -2.85 115.11 114.45 2j4j h GLN 25 Ca 0.20 -0.13 0.04 0.00 0.09 0.00 0.00 58.65 58.85 2j4j h GLN 25 Cb 0.55 -0.06 -0.04 0.00 0.08 0.00 0.00 27.48 28.01 2j4j h GLN 25 CO -0.62 0.60 -0.15 0.77 0.09 0.00 0.00 178.83 179.52 2j4j h SER 26 N 0.46 -0.45 -0.33 0.06 0.02 -1.26 0.43 113.55 112.48 2j4j h SER 26 Ca 0.09 0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 2j4j h SER 26 Cb 0.46 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 2j4j h SER 26 CO 0.03 -0.19 -0.04 0.40 -1.14 0.00 0.00 176.83 175.88 2j4j h ILE 27 N -0.20 1.24 -0.24 3.27 2.04 -1.27 1.54 117.51 123.89 2j4j h ILE 27 Ca 0.08 -1.01 -0.11 0.00 1.00 0.00 0.00 64.86 64.82 2j4j h ILE 27 Cb 0.31 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2j4j h ILE 27 CO -0.21 0.35 -0.30 0.11 0.00 0.00 0.00 178.15 178.10 2j4j h LYS 28 N 0.67 0.49 -0.25 2.37 1.57 -1.36 0.63 116.57 120.69 2j4j h LYS 28 Ca 0.13 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2j4j h LYS 28 Cb 0.47 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2j4j h LYS 28 CO 0.02 0.74 0.10 0.93 -0.57 0.00 0.00 179.45 180.67 2j4j h GLU 29 N 0.42 0.37 -0.22 3.15 5.08 0.26 -1.46 114.58 122.17 2j4j h GLU 29 Ca 0.05 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2j4j h GLU 29 Cb 0.74 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2j4j h GLU 29 CO 0.06 0.41 0.08 -0.07 -1.00 0.00 0.00 179.01 178.48 2j4j h LEU 30 N 0.25 0.32 -0.04 1.33 3.38 0.24 -1.80 115.31 118.99 2j4j h LEU 30 Ca 0.08 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2j4j h LEU 30 Cb 0.18 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2j4j h LEU 30 CO -0.01 0.42 -0.12 0.00 0.09 0.00 0.00 178.44 178.82 2j4j h ALA 31 N 0.91 -0.11 0.00 1.53 0.00 0.22 -1.44 119.26 120.38 2j4j h ALA 31 Ca 0.07 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2j4j h ALA 31 Cb 0.21 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2j4j h ALA 31 CO -0.00 -0.60 -0.02 -0.44 0.00 0.00 0.00 179.25 178.18 2j4j h ASP 32 N -0.19 0.00 -0.39 0.00 3.32 -1.19 0.31 116.42 118.28 2j4j h ASP 32 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2j4j h ASP 32 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2j4j h ASP 32 CO -0.15 0.02 0.00 0.59 -1.72 0.00 0.00 179.24 177.98 2j4j n ASN 33 N -3.57 2.60 0.00 6.45 5.03 -0.68 -4.93 115.26 120.16 2j4j n ASN 33 Ca -0.03 -2.14 0.00 0.00 0.87 0.00 0.00 54.58 53.28 2j4j n ASN 33 Cb 0.11 -0.36 0.00 0.00 -1.02 0.00 0.00 39.78 38.50 2j4j n ASN 33 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2j4j n GLY 34 N 0.94 0.69 3.82 7.41 0.00 0.10 -4.99 105.19 113.17 2j4j n GLY 34 Ca 0.14 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2j4j n GLY 34 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j4j s PHE 35 N -2.00 3.67 -0.05 1.61 0.40 -0.63 -2.82 117.98 118.17 2j4j s PHE 35 Ca 0.00 0.91 -0.21 0.00 -0.60 0.00 0.00 56.93 57.03 2j4j s PHE 35 Cb 0.00 -2.28 -0.05 0.00 0.51 0.00 0.00 43.02 41.20 2j4j s PHE 35 CO 0.00 0.58 0.59 1.03 0.70 0.00 0.00 175.22 178.12 2j4j s ARG 36 N -0.78 4.35 -0.08 0.44 0.52 -0.17 -3.91 118.95 119.32 2j4j s ARG 36 Ca 0.22 0.70 0.04 0.00 -0.52 0.00 0.00 55.73 56.18 2j4j s ARG 36 Cb -0.16 -3.39 -0.01 0.00 0.52 0.00 0.00 34.95 31.91 2j4j s ARG 36 CO 0.11 0.24 -0.22 0.08 0.02 0.00 0.00 175.30 175.54 2j4j s VAL 37 N 0.27 2.34 0.05 3.52 1.01 -1.26 -0.88 120.40 125.45 2j4j s VAL 37 Ca 0.32 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.41 2j4j s VAL 37 Cb -0.17 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2j4j s VAL 37 CO 0.16 0.56 -0.15 -0.83 0.00 0.00 0.00 175.10 174.84 2j4j s GLY 38 N -0.05 1.64 -0.04 4.51 0.00 -0.60 -3.34 107.32 109.43 2j4j s GLY 38 Ca -0.06 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.52 2j4j s GLY 38 CO 0.05 -1.08 -0.15 -0.42 0.00 0.00 0.00 173.10 171.50 2j4j s ILE 39 N -0.99 1.22 -0.12 0.90 1.01 0.04 -0.65 121.20 122.61 2j4j s ILE 39 Ca 0.16 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.24 2j4j s ILE 39 Cb -0.11 -1.06 0.01 0.00 0.01 0.00 0.00 42.46 41.31 2j4j s ILE 39 CO 0.07 0.36 -0.21 -0.69 0.00 0.00 0.00 174.94 174.46 2j4j s VAL 40 N 0.08 1.94 -0.11 2.92 1.01 -0.53 -0.54 120.40 125.17 2j4j s VAL 40 Ca -0.03 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 60.99 2j4j s VAL 40 Cb -0.10 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2j4j s VAL 40 CO 0.02 0.53 -0.00 0.42 0.00 0.00 0.00 175.10 176.07 2j4j s THR 41 N 0.68 4.27 0.85 3.92 -4.23 -0.49 -0.31 115.64 120.33 2j4j s THR 41 Ca -0.11 -0.25 -0.12 0.00 -1.18 0.00 0.00 61.69 60.03 2j4j s THR 41 Cb -0.16 -2.83 0.10 0.00 1.34 0.00 0.00 72.50 70.95 2j4j s THR 41 CO 0.02 0.56 1.14 -0.83 -0.54 0.00 0.00 174.62 174.97 2j4j s GLY 42 N -0.43 1.59 0.03 3.99 0.00 -0.35 -4.57 107.32 107.59 2j4j s GLY 42 Ca 0.08 -0.51 0.13 0.00 0.00 0.00 0.00 44.72 44.42 2j4j s GLY 42 CO 0.02 -0.00 0.85 -1.33 0.00 0.00 0.00 173.10 172.64 2j4j h GLY 43 N -1.24 0.00 0.00 0.20 0.00 -1.85 -3.39 103.07 96.79 2j4j h GLY 43 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2j4j h GLY 43 CO 0.63 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.78 2j4j n GLY 44 N 1.47 1.29 0.11 4.60 0.00 -1.26 -2.70 105.19 108.70 2j4j n GLY 44 Ca -0.11 -0.63 -0.06 0.00 0.00 0.00 0.00 46.02 45.21 2j4j n GLY 44 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j4j h SER 45 N 9.11 0.12 -0.58 1.61 4.64 -1.97 -2.88 113.55 123.60 2j4j h SER 45 Ca 0.00 -0.10 0.09 0.00 -0.47 0.00 0.00 61.79 61.31 2j4j h SER 45 Cb 0.00 -0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 61.98 2j4j h SER 45 CO 0.00 0.89 0.21 0.74 -0.87 0.00 0.00 176.83 177.80 2j4j h THR 46 N 0.05 0.78 0.35 2.95 2.02 -1.96 0.56 112.91 117.67 2j4j h THR 46 Ca -0.02 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2j4j h THR 46 Cb 1.44 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2j4j h THR 46 CO 0.12 0.07 -0.17 0.00 0.37 0.00 0.00 175.52 175.91 2j4j h ALA 47 N 1.40 -0.47 -0.65 6.16 0.00 -1.33 -2.03 119.26 122.35 2j4j h ALA 47 Ca 0.29 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2j4j h ALA 47 Cb 0.35 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2j4j h ALA 47 CO -0.29 -0.76 0.37 0.00 0.00 0.00 0.00 179.25 178.57 2j4j h ARG 48 N -0.48 0.68 -0.21 0.00 3.08 -1.28 -0.38 114.38 115.79 2j4j h ARG 48 Ca -0.05 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.01 2j4j h ARG 48 Cb 0.36 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 2j4j h ARG 48 CO 0.08 0.45 -0.11 -0.09 -1.07 0.00 0.00 179.97 179.23 2j4j h ARG 49 N 0.70 -0.09 -0.46 0.04 2.43 -0.87 0.13 114.38 116.27 2j4j h ARG 49 Ca 0.28 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.38 2j4j h ARG 49 Cb 0.14 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2j4j h ARG 49 CO -0.16 -0.06 -0.01 1.88 -1.51 0.00 0.00 179.97 180.11 2j4j h TYR 50 N -0.09 0.89 -0.42 2.20 -1.99 -1.10 -2.53 116.97 113.93 2j4j h TYR 50 Ca 0.11 -0.16 0.04 0.00 2.00 0.00 0.00 58.73 60.72 2j4j h TYR 50 Cb 0.26 -0.23 -0.04 0.00 2.00 0.00 0.00 36.73 38.72 2j4j h TYR 50 CO -0.27 0.87 0.20 0.82 -0.00 0.00 0.00 178.16 179.78 2j4j h ILE 51 N 0.66 0.96 0.02 -2.88 2.04 -0.93 -0.93 117.51 116.45 2j4j h ILE 51 Ca 0.13 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2j4j h ILE 51 Cb 0.52 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2j4j h ILE 51 CO 0.03 0.08 -0.01 0.50 0.00 0.00 0.00 178.15 178.74 2j4j h LYS 52 N 0.41 -0.03 -0.36 2.37 3.64 -0.62 0.33 116.57 122.31 2j4j h LYS 52 Ca 0.18 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 2j4j h LYS 52 Cb 0.10 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2j4j h LYS 52 CO -0.14 0.11 0.13 1.25 -2.27 0.00 0.00 179.45 178.54 2j4j h LEU 53 N -0.16 0.14 -0.72 5.20 5.85 -1.42 -1.63 115.31 122.58 2j4j h LEU 53 Ca -0.00 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 2j4j h LEU 53 Cb 0.15 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2j4j h LEU 53 CO 0.00 0.12 -0.07 0.00 -0.34 0.00 0.00 178.44 178.15 2j4j h ALA 54 N 1.23 0.91 -0.77 1.25 0.00 -0.99 -2.62 119.26 118.28 2j4j h ALA 54 Ca 0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2j4j h ALA 54 Cb 0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2j4j h ALA 54 CO -0.17 0.64 0.38 -0.09 0.00 0.00 0.00 179.25 180.00 2j4j h ARG 55 N 0.83 1.09 0.00 0.00 2.43 -0.69 -1.58 114.38 116.46 2j4j h ARG 55 Ca 0.14 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2j4j h ARG 55 Cb 0.59 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2j4j h ARG 55 CO 0.04 0.83 -0.01 0.93 -1.51 0.00 0.00 179.97 180.25 2j4j h GLU 56 N 1.08 0.00 -0.60 0.20 5.08 -0.91 -1.68 114.58 117.76 2j4j h GLU 56 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2j4j h GLU 56 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2j4j h GLU 56 CO -0.04 0.01 0.00 0.44 -1.00 0.00 0.00 179.01 178.42 2j4j n ILE 57 N -4.30 0.79 -0.68 3.13 -5.35 -0.98 -4.94 119.36 107.02 2j4j n ILE 57 Ca -0.03 -0.82 0.00 0.00 -0.27 0.00 0.00 62.75 61.63 2j4j n ILE 57 Cb 0.09 0.46 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 2j4j n ILE 57 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2j4j n GLY 58 N 1.49 0.62 3.73 3.28 0.00 -0.63 -5.03 105.19 108.65 2j4j n GLY 58 Ca 0.21 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2j4j n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j4j s ILE 59 N -2.00 3.09 0.87 -0.61 1.01 -0.63 -4.98 121.20 117.95 2j4j s ILE 59 Ca 0.00 0.84 -0.11 0.00 0.00 0.00 0.00 60.65 61.38 2j4j s ILE 59 Cb 0.00 -3.53 0.12 0.00 0.01 0.00 0.00 42.46 39.05 2j4j s ILE 59 CO 0.00 0.09 1.11 -0.83 0.00 0.00 0.00 174.94 175.31 2j4j s GLY 60 N 0.76 1.66 0.38 6.18 0.00 -1.26 -4.57 107.32 110.47 2j4j s GLY 60 Ca 0.62 0.33 0.05 0.00 0.00 0.00 0.00 44.72 45.72 2j4j s GLY 60 CO 0.35 0.75 2.00 -2.09 0.00 0.00 0.00 173.10 174.10 2j4j h GLU 61 N -1.59 0.60 -0.50 2.90 4.57 -1.99 -1.63 114.58 116.95 2j4j h GLU 61 Ca -0.45 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 57.68 2j4j h GLU 61 Cb 1.26 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.70 2j4j h GLU 61 CO 0.48 0.46 0.31 0.00 -1.18 0.00 0.00 179.01 179.07 2j4j h ALA 62 N 1.64 0.63 0.00 2.92 0.00 -2.00 -1.29 119.26 121.17 2j4j h ALA 62 Ca 0.16 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2j4j h ALA 62 Cb 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2j4j h ALA 62 CO -0.02 0.02 -0.81 1.88 0.00 0.00 0.00 179.25 180.32 2j4j h TYR 63 N 0.62 0.01 -0.09 0.00 0.05 -1.71 -1.71 116.97 114.13 2j4j h TYR 63 Ca 0.19 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.97 2j4j h TYR 63 Cb -0.02 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.72 2j4j h TYR 63 CO -0.06 0.81 0.05 -0.07 -1.05 0.00 0.00 178.16 177.84 2j4j h LEU 64 N 0.00 0.11 -0.77 3.88 3.38 -1.05 -1.48 115.31 119.38 2j4j h LEU 64 Ca -0.01 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.93 2j4j h LEU 64 Cb 1.43 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 42.08 2j4j h LEU 64 CO 0.11 0.18 0.44 0.44 0.09 0.00 0.00 178.44 179.70 2j4j h ASP 65 N 0.04 0.66 -0.73 -0.43 3.32 -1.04 -1.85 116.42 116.38 2j4j h ASP 65 Ca 0.03 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2j4j h ASP 65 Cb 0.10 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 2j4j h ASP 65 CO -0.00 0.40 0.37 -0.07 -1.72 0.00 0.00 179.24 178.22 2j4j h LEU 66 N 0.78 0.95 -0.65 1.55 3.38 -1.08 0.29 115.31 120.54 2j4j h LEU 66 Ca 0.35 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2j4j h LEU 66 Cb 0.25 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2j4j h LEU 66 CO -0.21 0.79 0.24 -0.07 0.09 0.00 0.00 178.44 179.29 2j4j h LEU 67 N 1.05 0.91 -0.93 1.67 3.38 -0.84 -0.10 115.31 120.46 2j4j h LEU 67 Ca 0.26 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2j4j h LEU 67 Cb 0.08 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 2j4j h LEU 67 CO -0.04 0.85 0.61 1.23 0.09 0.00 0.00 178.44 181.18 2j4j h GLY 68 N 0.92 1.31 0.97 0.83 0.00 -0.46 -1.54 103.07 105.10 2j4j h GLY 68 Ca 0.21 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2j4j h GLY 68 CO -0.01 0.48 0.18 -2.22 0.00 0.00 0.00 176.54 174.97 2j4j h ILE 69 N 1.26 1.12 -0.87 2.60 2.04 0.04 -1.68 117.51 122.02 2j4j h ILE 69 Ca 0.34 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2j4j h ILE 69 Cb -0.14 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 2j4j h ILE 69 CO -0.07 0.12 0.56 -0.50 0.00 0.00 0.00 178.15 178.25 2j4j h TRP 70 N 0.39 1.11 -0.60 1.37 4.06 -0.86 -0.74 115.95 120.67 2j4j h TRP 70 Ca 0.11 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 61.04 2j4j h TRP 70 Cb 0.03 -0.37 -0.03 0.00 -1.00 0.00 0.00 29.16 27.79 2j4j h TRP 70 CO -0.04 0.71 0.24 0.00 -3.56 0.00 0.00 178.44 175.80 2j4j h ALA 71 N 1.43 0.78 -0.40 1.49 0.00 -1.04 -1.31 119.26 120.21 2j4j h ALA 71 Ca 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2j4j h ALA 71 Cb -0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2j4j h ALA 71 CO -0.07 0.40 0.21 0.66 0.00 0.00 0.00 179.25 180.45 2j4j h SER 72 N 0.84 0.49 -0.07 0.00 4.64 -0.80 -2.68 113.55 115.97 2j4j h SER 72 Ca 0.20 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.35 2j4j h SER 72 Cb 0.20 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2j4j h SER 72 CO -0.02 0.40 -0.43 0.03 -0.87 0.00 0.00 176.83 175.95 2j4j h ARG 73 N 0.56 0.60 -0.69 4.77 3.08 -0.63 -1.34 114.38 120.73 2j4j h ARG 73 Ca 0.14 -0.32 0.02 0.00 0.07 0.00 0.00 59.98 59.90 2j4j h ARG 73 Cb 0.03 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 2j4j h ARG 73 CO -0.02 0.91 0.44 1.25 -1.07 0.00 0.00 179.97 181.48 2j4j h LEU 74 N 0.49 0.73 -1.18 3.04 5.85 -0.94 -0.41 115.31 122.89 2j4j h LEU 74 Ca 0.04 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2j4j h LEU 74 Cb 0.94 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2j4j h LEU 74 CO 0.08 0.51 0.08 0.78 -0.34 0.00 0.00 178.44 179.56 2j4j h ASN 75 N 0.87 0.61 -0.46 1.25 -0.26 -1.25 -2.24 115.58 114.10 2j4j h ASN 75 Ca 0.27 -0.10 -0.03 0.00 -0.56 0.00 0.00 56.30 55.88 2j4j h ASN 75 Cb -0.01 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.07 2j4j h ASN 75 CO -0.10 0.63 0.15 0.00 -1.06 0.00 0.00 177.43 177.05 2j4j h ALA 76 N 1.46 0.60 -0.64 -0.83 0.00 -0.53 -1.83 119.26 117.49 2j4j h ALA 76 Ca 0.14 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2j4j h ALA 76 Cb 0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2j4j h ALA 76 CO 0.00 0.24 0.41 1.88 0.00 0.00 0.00 179.25 181.78 2j4j h TYR 77 N 0.60 0.78 -0.07 0.00 0.05 -0.89 0.19 116.97 117.62 2j4j h TYR 77 Ca 0.15 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.98 2j4j h TYR 77 Cb 0.25 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.69 2j4j h TYR 77 CO 0.01 0.47 -0.17 1.25 -1.05 0.00 0.00 178.16 178.68 2j4j h LEU 78 N 0.83 -0.50 -0.39 3.88 5.85 -1.15 0.22 115.31 124.04 2j4j h LEU 78 Ca 0.24 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 2j4j h LEU 78 Cb -0.05 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2j4j h LEU 78 CO -0.07 -0.22 0.18 0.58 -0.34 0.00 0.00 178.44 178.57 2j4j h VAL 79 N -0.24 1.17 -0.81 1.05 2.07 -1.11 -1.33 116.25 117.06 2j4j h VAL 79 Ca 0.08 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2j4j h VAL 79 Cb 0.34 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2j4j h VAL 79 CO -0.21 0.19 0.52 -0.03 0.02 0.00 0.00 177.57 178.06 2j4j h MET 80 N 0.49 1.08 0.00 1.57 1.85 -0.25 -2.15 114.93 117.53 2j4j h MET 80 Ca 0.13 -0.08 -0.08 0.00 -0.61 0.00 0.00 59.70 59.07 2j4j h MET 80 Cb 0.13 -0.24 -0.01 0.00 0.43 0.00 0.00 31.60 31.91 2j4j h MET 80 CO -0.02 0.74 -0.36 0.74 -0.40 0.00 0.00 176.91 177.61 2j4j h PHE 81 N 1.11 0.00 0.00 1.39 0.05 -0.30 -2.24 116.94 116.95 2j4j h PHE 81 Ca 0.29 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.08 2j4j h PHE 81 Cb -0.09 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.86 2j4j h PHE 81 CO -0.01 0.36 0.00 0.66 -0.18 0.00 0.00 178.31 179.14 2j4j h SER 82 N 0.00 0.00 0.26 2.17 4.64 -0.60 -3.20 113.55 116.82 2j4j h SER 82 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2j4j h SER 82 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2j4j h SER 82 CO 0.05 0.00 -1.67 0.18 -0.87 0.00 0.00 176.83 174.52 2j4j n LEU 83 N -2.62 0.28 0.00 5.97 4.77 -0.86 -5.00 117.00 119.54 2j4j n LEU 83 Ca 0.02 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2j4j n LEU 83 Cb 0.30 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2j4j n LEU 83 CO 0.25 -0.03 0.00 0.00 -1.33 0.00 0.00 177.39 176.28 2j4j n GLN 84 N -2.31 0.00 0.20 3.23 6.02 -1.09 -1.82 117.38 121.61 2j4j n GLN 84 Ca -0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.03 2j4j n GLN 84 Cb 0.55 0.00 0.36 0.00 1.02 0.00 0.00 30.24 32.17 2j4j n GLN 84 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2j4j h ASP 85 N 0.00 0.00 0.26 1.08 3.45 -1.94 -3.10 116.42 116.17 2j4j h ASP 85 Ca 0.00 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 2j4j h ASP 85 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 2j4j h ASP 85 CO 0.00 0.33 -0.17 -0.07 -1.57 0.00 0.00 179.24 177.76 2j4j h LEU 86 N 0.00 0.00 -9.55 1.55 3.38 -1.76 -3.45 115.31 105.49 2j4j h LEU 86 Ca -0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 2j4j h LEU 86 Cb 0.87 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 2j4j h LEU 86 CO 0.04 0.17 -0.57 0.00 0.09 0.00 0.00 178.44 178.18 2j4j s ALA 87 N -4.44 3.59 0.12 1.53 0.00 -1.17 -1.67 121.76 119.72 2j4j s ALA 87 Ca -0.03 -0.84 -0.31 0.00 0.00 0.00 0.00 51.96 50.78 2j4j s ALA 87 Cb 0.15 -1.61 -0.08 0.00 0.00 0.00 0.00 23.12 21.57 2j4j s ALA 87 CO 0.66 0.67 1.38 -0.47 0.00 0.00 0.00 175.76 178.00 2j4j s TYR 88 N -1.15 3.25 -1.24 0.00 5.04 0.28 -4.84 117.35 118.69 2j4j s TYR 88 Ca 0.21 0.98 -0.08 0.00 -2.44 0.00 0.00 57.07 55.75 2j4j s TYR 88 Cb -0.12 -3.67 0.19 0.00 0.35 0.00 0.00 41.96 38.71 2j4j s TYR 88 CO 0.12 -2.31 1.88 -1.33 -1.34 0.00 0.00 175.55 172.57 2j4j n MET 89 N 3.83 3.98 -3.66 4.97 2.81 -1.26 -4.74 117.12 123.05 2j4j n MET 89 Ca 0.11 -3.73 -0.10 0.00 -1.81 0.00 0.00 57.70 52.16 2j4j n MET 89 Cb 0.42 -2.79 -0.08 0.00 -0.71 0.00 0.00 33.22 30.06 2j4j n MET 89 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2j4j s HIS 90 N -0.57 -0.82 -0.41 2.03 5.04 -1.26 -5.12 115.29 114.18 2j4j s HIS 90 Ca 0.40 1.76 -0.19 0.00 -1.54 0.00 0.00 55.06 55.49 2j4j s HIS 90 Cb 0.10 0.40 0.02 0.00 0.04 0.00 0.00 32.58 33.14 2j4j s HIS 90 CO 0.00 -0.41 0.56 0.08 -2.34 0.00 0.00 174.74 172.63 2j4j s VAL 91 N 1.11 4.94 0.41 0.89 1.01 -1.26 -4.61 120.40 122.88 2j4j s VAL 91 Ca -0.06 0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.75 2j4j s VAL 91 Cb -0.06 -4.10 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 2j4j s VAL 91 CO -0.11 -0.45 1.20 -2.16 0.00 0.00 0.00 175.10 173.59 2j4j s PRO 92 N 2.54 3.99 0.00 2.72 0.04 -1.26 -4.95 135.00 138.09 2j4j s PRO 92 Ca 0.19 1.91 0.18 0.00 0.04 0.00 0.00 61.00 63.32 2j4j s PRO 92 Cb -0.15 -2.66 -0.05 0.00 0.04 0.00 0.00 34.50 31.67 2j4j s PRO 92 CO 0.16 -0.39 0.88 1.04 0.04 0.00 0.00 177.00 178.73 2j4j n GLN 93 N 0.02 1.48 -4.07 4.56 6.02 -1.26 -4.48 117.38 119.65 2j4j n GLN 93 Ca 0.04 -0.64 -0.10 0.00 -0.01 0.00 0.00 57.00 56.29 2j4j n GLN 93 Cb 0.46 -1.33 -0.08 0.00 1.02 0.00 0.00 30.24 30.31 2j4j n GLN 93 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2j4j s SER 94 N -2.23 0.05 0.16 1.08 1.04 -1.26 -4.39 113.70 108.15 2j4j s SER 94 Ca 0.13 -1.09 -0.14 0.00 0.48 0.00 0.00 55.95 55.33 2j4j s SER 94 Cb 0.14 0.46 0.05 0.00 0.10 0.00 0.00 66.02 66.77 2j4j s SER 94 CO 0.53 -0.95 1.76 0.25 0.98 0.00 0.00 173.24 175.80 2j4j h LEU 95 N 2.49 0.66 -0.56 2.42 7.12 -1.96 -1.04 115.31 124.44 2j4j h LEU 95 Ca -0.31 -0.11 0.09 0.00 0.13 0.00 0.00 57.88 57.68 2j4j h LEU 95 Cb 1.24 -0.17 -0.07 0.00 -0.53 0.00 0.00 40.66 41.13 2j4j h LEU 95 CO 0.46 0.58 0.16 -0.33 -0.13 0.00 0.00 178.44 179.19 2j4j h GLU 96 N 0.69 0.30 -0.17 1.25 5.08 -2.00 -1.42 114.58 118.32 2j4j h GLU 96 Ca 0.18 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 2j4j h GLU 96 Cb 0.08 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2j4j h GLU 96 CO -0.03 0.20 -0.24 0.93 -1.00 0.00 0.00 179.01 178.88 2j4j h GLU 97 N 0.31 0.31 -0.49 2.33 5.08 -1.90 -2.82 114.58 117.40 2j4j h GLU 97 Ca 0.29 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2j4j h GLU 97 Cb 0.38 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2j4j h GLU 97 CO -0.33 0.54 0.24 0.35 -1.00 0.00 0.00 179.01 178.80 2j4j h PHE 98 N 0.28 0.70 -0.68 4.33 3.57 -0.19 0.71 116.94 125.66 2j4j h PHE 98 Ca 0.05 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2j4j h PHE 98 Cb 0.58 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2j4j h PHE 98 CO 0.01 0.55 0.43 0.82 -2.23 0.00 0.00 178.31 177.90 2j4j h ILE 99 N 0.65 1.12 -0.28 1.41 2.04 -1.13 0.41 117.51 121.72 2j4j h ILE 99 Ca 0.17 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 2j4j h ILE 99 Cb 0.11 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2j4j h ILE 99 CO -0.02 0.16 0.06 -0.61 0.00 0.00 0.00 178.15 177.74 2j4j h GLN 100 N 0.86 0.45 -0.72 2.37 4.15 -1.29 -2.96 115.11 117.97 2j4j h GLN 100 Ca 0.27 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.53 2j4j h GLN 100 Cb -0.02 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 2j4j h GLN 100 CO -0.09 0.54 0.28 -0.44 -1.93 0.00 0.00 178.83 177.19 2j4j h ASP 101 N 0.28 1.00 0.05 -0.69 3.32 -0.20 -2.41 116.42 117.77 2j4j h ASP 101 Ca 0.09 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2j4j h ASP 101 Cb 0.30 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2j4j h ASP 101 CO 0.00 0.91 -0.02 -0.25 -1.72 0.00 0.00 179.24 178.17 2j4j h TRP 102 N 1.04 0.00 0.00 4.55 2.91 -0.19 -2.56 115.95 121.70 2j4j h TRP 102 Ca 0.24 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.26 2j4j h TRP 102 Cb 0.23 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.88 2j4j h TRP 102 CO 0.02 0.02 0.00 0.43 -1.03 0.00 0.00 178.44 177.87 2j4j n SER 103 N -3.77 0.00 -0.36 2.65 7.64 -0.91 -2.79 113.62 116.08 2j4j n SER 103 Ca -0.03 0.50 0.14 0.00 1.01 0.00 0.00 58.87 60.49 2j4j n SER 103 Cb 0.10 -0.50 0.62 0.00 -1.01 0.00 0.00 64.21 63.42 2j4j n SER 103 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2j4j n HIS 104 N -1.50 0.01 -0.99 1.43 8.25 -0.97 -4.95 115.22 116.50 2j4j n HIS 104 Ca 0.02 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2j4j n HIS 104 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2j4j n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j4j n GLY 105 N 1.13 0.37 3.79 -1.41 0.00 -1.12 -5.01 105.19 102.94 2j4j n GLY 105 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2j4j n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j4j s LYS 106 N -0.62 2.20 0.27 1.61 1.02 -1.26 -5.07 119.74 117.89 2j4j s LYS 106 Ca 0.00 -2.16 -0.30 0.00 0.02 0.00 0.00 55.97 53.54 2j4j s LYS 106 Cb 0.00 -1.80 -0.10 0.00 -0.52 0.00 0.00 37.83 35.41 2j4j s LYS 106 CO 0.00 -0.37 1.46 0.08 -0.92 0.00 0.00 175.35 175.59 2j4j s VAL 107 N -2.78 2.53 -0.11 3.17 1.01 -0.67 -4.68 120.40 118.88 2j4j s VAL 107 Ca 0.23 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.70 2j4j s VAL 107 Cb 0.01 -3.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 2j4j s VAL 107 CO 0.13 0.08 -0.21 -0.69 0.00 0.00 0.00 175.10 174.41 2j4j s VAL 108 N -0.17 2.31 -0.16 2.92 1.01 -1.21 -0.55 120.40 124.54 2j4j s VAL 108 Ca 0.59 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2j4j s VAL 108 Cb -0.43 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 2j4j s VAL 108 CO 0.46 0.55 -0.07 -0.69 0.00 0.00 0.00 175.10 175.35 2j4j s VAL 109 N 0.33 3.47 0.14 2.92 1.01 -1.26 -0.78 120.40 126.23 2j4j s VAL 109 Ca -0.17 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.39 2j4j s VAL 109 Cb -0.17 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2j4j s VAL 109 CO 0.08 0.49 -0.16 -0.89 0.00 0.00 0.00 175.10 174.61 2j4j s THR 110 N 0.62 1.56 0.00 3.92 2.01 0.30 -4.11 115.64 119.93 2j4j s THR 110 Ca -0.04 -1.77 0.00 0.00 0.31 0.00 0.00 61.69 60.18 2j4j s THR 110 Cb -0.15 -1.65 0.00 0.00 0.01 0.00 0.00 72.50 70.71 2j4j s THR 110 CO 0.03 -0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.23 2j4j n GLY 111 N 0.50 2.86 3.66 4.40 0.00 -1.26 -1.40 105.19 113.95 2j4j n GLY 111 Ca -0.15 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 2j4j n GLY 111 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j4j s GLY 112 N 0.00 1.58 -0.00 -0.02 0.00 -1.26 -4.87 107.32 102.75 2j4j s GLY 112 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 44.72 44.52 2j4j s GLY 112 CO 0.00 0.39 -0.01 0.69 0.00 0.00 0.00 173.10 174.16 2j4j n PHE 113 N -4.22 0.00 -3.73 1.90 3.72 -1.26 -4.74 117.46 109.13 2j4j n PHE 113 Ca 0.06 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.33 2j4j n PHE 113 Cb 0.56 -0.04 -0.10 0.00 -0.94 0.00 0.00 39.48 38.96 2j4j n PHE 113 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2j4j s GLN 114 N -2.02 0.47 0.64 -1.08 0.74 -1.26 -4.84 119.66 112.31 2j4j s GLN 114 Ca -0.01 0.58 -0.17 0.00 0.05 0.00 0.00 55.36 55.80 2j4j s GLN 114 Cb 0.01 0.22 -0.03 0.00 1.10 0.00 0.00 33.01 34.30 2j4j s GLN 114 CO 0.02 -0.06 0.98 -2.30 -0.55 0.00 0.00 175.29 173.38 2j4j n PRO 115 N 2.93 0.78 -0.30 1.67 -0.02 -1.26 -3.84 135.00 134.97 2j4j n PRO 115 Ca -0.14 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2j4j n PRO 115 Cb 0.57 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2j4j n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j4j n GLY 116 N 1.23 0.83 3.36 -1.23 0.00 -1.26 -5.05 105.19 103.06 2j4j n GLY 116 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 2j4j n GLY 116 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2j4j s GLN 117 N -0.70 1.64 0.46 1.61 -2.07 -1.25 -5.03 119.66 114.32 2j4j s GLN 117 Ca 0.00 -1.76 0.07 0.00 -1.82 0.00 0.00 55.36 51.85 2j4j s GLN 117 Cb 0.00 0.36 -0.01 0.00 -1.09 0.00 0.00 33.01 32.27 2j4j s GLN 117 CO 0.00 -0.63 0.34 -1.54 -1.32 0.00 0.00 175.29 172.14 2j4j s SER 118 N -3.24 4.76 0.34 12.60 1.04 -1.26 -4.99 113.70 122.95 2j4j s SER 118 Ca 0.35 -0.99 0.26 0.00 0.48 0.00 0.00 55.95 56.05 2j4j s SER 118 Cb 0.02 -0.23 1.13 0.00 0.10 0.00 0.00 66.02 67.05 2j4j s SER 118 CO 0.20 -0.77 1.78 0.71 0.98 0.00 0.00 173.24 176.14 2j4j h THR 119 N 1.04 0.00 -0.35 2.02 1.35 -1.95 -2.03 112.91 112.99 2j4j h THR 119 Ca -0.40 -0.25 -0.13 0.00 -0.55 0.00 0.00 66.41 65.09 2j4j h THR 119 Cb 1.27 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 2j4j h THR 119 CO 0.60 0.00 -0.29 0.00 -0.25 0.00 0.00 175.52 175.58 2j4j h ALA 120 N 2.17 0.83 -0.48 6.62 0.00 -1.96 -1.12 119.26 125.33 2j4j h ALA 120 Ca 0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 2j4j h ALA 120 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2j4j h ALA 120 CO 0.00 0.64 -0.11 0.00 0.00 0.00 0.00 179.25 179.78 2j4j h ALA 121 N 1.05 0.91 -0.34 0.00 0.00 -1.74 -1.82 119.26 117.32 2j4j h ALA 121 Ca 0.07 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.67 2j4j h ALA 121 Cb 0.81 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2j4j h ALA 121 CO 0.07 0.63 0.18 0.28 0.00 0.00 0.00 179.25 180.41 2j4j h VAL 122 N 0.79 1.00 -0.95 0.00 2.07 -1.37 -0.16 116.25 117.65 2j4j h VAL 122 Ca 0.13 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2j4j h VAL 122 Cb 0.62 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2j4j h VAL 122 CO 0.04 0.07 0.59 0.00 0.02 0.00 0.00 177.57 178.29 2j4j h ALA 123 N 1.17 1.26 -0.39 1.67 0.00 -0.96 -0.75 119.26 121.25 2j4j h ALA 123 Ca 0.14 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2j4j h ALA 123 Cb 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2j4j h ALA 123 CO -0.09 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.84 2j4j h ALA 124 N 1.35 0.52 -0.84 0.00 0.00 -1.00 0.57 119.26 119.87 2j4j h ALA 124 Ca 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2j4j h ALA 124 Cb -0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2j4j h ALA 124 CO -0.07 0.28 0.50 -0.07 0.00 0.00 0.00 179.25 179.90 2j4j h LEU 125 N 0.51 1.01 -0.20 0.00 3.38 -0.62 0.06 115.31 119.45 2j4j h LEU 125 Ca 0.11 -0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.80 2j4j h LEU 125 Cb 0.44 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.94 2j4j h LEU 125 CO 0.02 0.78 -0.82 0.58 0.09 0.00 0.00 178.44 179.09 2j4j h VAL 126 N 1.15 1.31 -0.25 1.22 2.07 -1.09 -0.55 116.25 120.12 2j4j h VAL 126 Ca 0.30 -2.09 0.01 0.00 0.82 0.00 0.00 66.70 65.74 2j4j h VAL 126 Cb -0.04 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2j4j h VAL 126 CO -0.06 0.65 0.14 0.00 0.02 0.00 0.00 177.57 178.32 2j4j h ALA 127 N 0.65 0.30 -0.46 1.67 0.00 -0.63 -1.01 119.26 119.78 2j4j h ALA 127 Ca -0.06 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2j4j h ALA 127 Cb 1.44 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2j4j h ALA 127 CO 0.16 -0.26 0.30 1.49 0.00 0.00 0.00 179.25 180.94 2j4j h GLU 128 N 0.29 0.58 0.00 0.00 4.81 -0.81 -0.26 114.58 119.19 2j4j h GLU 128 Ca 0.10 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 2j4j h GLU 128 Cb 0.00 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2j4j h GLU 128 CO -0.05 0.39 -0.45 0.00 -0.73 0.00 0.00 179.01 178.17 2j4j h ALA 129 N 1.18 1.06 -0.27 2.92 0.00 -0.96 -2.95 119.26 120.23 2j4j h ALA 129 Ca 0.17 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2j4j h ALA 129 Cb -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2j4j h ALA 129 CO -0.05 0.56 0.00 -1.13 0.00 0.00 0.00 179.25 178.62 2j4j n SER 130 N -3.71 2.10 -4.04 0.00 3.41 -0.39 -4.94 113.62 106.04 2j4j n SER 130 Ca -0.01 -1.84 -0.32 0.00 -0.26 0.00 0.00 58.87 56.44 2j4j n SER 130 Cb 0.52 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2j4j n SER 130 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2j4j n SER 131 N 0.61 -3.74 -4.70 4.04 7.64 -1.01 -4.81 113.62 111.65 2j4j n SER 131 Ca 0.16 -0.89 -0.41 0.00 1.01 0.00 0.00 58.87 58.73 2j4j n SER 131 Cb 0.38 -3.36 -0.04 0.00 -1.01 0.00 0.00 64.21 60.18 2j4j n SER 131 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2j4j s SER 132 N -3.42 7.14 0.30 6.43 0.01 -0.14 -4.65 113.70 119.38 2j4j s SER 132 Ca 0.63 1.39 0.24 0.00 1.31 0.00 0.00 55.95 59.51 2j4j s SER 132 Cb -0.33 -2.49 0.41 0.00 0.21 0.00 0.00 66.02 63.82 2j4j s SER 132 CO 0.87 -0.26 1.53 0.11 0.41 0.00 0.00 173.24 175.90 2j4j h LYS 133 N 6.93 0.00 -4.18 12.44 1.57 -1.87 -3.42 116.57 128.04 2j4j h LYS 133 Ca -0.37 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 57.96 2j4j h LYS 133 Cb 1.18 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 33.16 2j4j h LYS 133 CO 0.78 0.00 -0.79 0.99 -0.57 0.00 0.00 179.45 179.87 2j4j s THR 134 N -3.20 0.73 -0.20 -0.16 2.01 -1.26 -0.91 115.64 112.65 2j4j s THR 134 Ca 0.07 -0.23 -0.03 0.00 0.31 0.00 0.00 61.69 61.80 2j4j s THR 134 Cb 0.09 -0.72 -0.01 0.00 0.01 0.00 0.00 72.50 71.87 2j4j s THR 134 CO 0.68 0.27 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.60 2j4j s LEU 135 N 0.87 2.89 -0.26 4.42 2.96 0.21 -2.77 118.68 127.00 2j4j s LEU 135 Ca -0.12 -0.36 -0.12 0.00 -0.22 0.00 0.00 54.13 53.31 2j4j s LEU 135 Cb -0.15 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2j4j s LEU 135 CO 0.01 0.02 0.22 -0.69 -1.32 0.00 0.00 176.35 174.59 2j4j s VAL 136 N 1.23 5.30 -0.46 1.68 1.01 0.09 -0.87 120.40 128.37 2j4j s VAL 136 Ca 0.03 0.27 -0.13 0.00 0.00 0.00 0.00 61.98 62.15 2j4j s VAL 136 Cb -0.14 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.76 2j4j s VAL 136 CO -0.02 0.28 0.36 -0.69 0.00 0.00 0.00 175.10 175.02 2j4j s VAL 137 N 1.48 4.81 -0.45 2.92 1.01 0.81 0.26 120.40 131.23 2j4j s VAL 137 Ca 0.09 -1.28 -0.17 0.00 0.00 0.00 0.00 61.98 60.63 2j4j s VAL 137 Cb -0.15 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.34 2j4j s VAL 137 CO 0.08 -0.60 0.44 0.00 0.00 0.00 0.00 175.10 175.03 2j4j s ALA 138 N 1.54 3.47 0.05 5.51 0.00 0.91 -1.08 121.76 132.16 2j4j s ALA 138 Ca 0.04 -1.79 0.01 0.00 0.00 0.00 0.00 51.96 50.22 2j4j s ALA 138 Cb -0.25 -3.10 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 2j4j s ALA 138 CO 0.04 -1.71 0.02 -2.37 0.00 0.00 0.00 175.76 171.74 2j4j n THR 139 N 5.36 0.00 -0.48 0.00 5.66 0.33 -1.45 114.28 123.70 2j4j n THR 139 Ca -0.09 -0.30 0.04 0.00 -3.05 0.00 0.00 64.05 60.65 2j4j n THR 139 Cb 0.46 0.11 0.30 0.00 -1.55 0.00 0.00 70.33 69.64 2j4j n THR 139 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2j4j n ASN 140 N -2.01 4.58 -4.00 1.09 6.94 -1.26 -0.31 115.26 120.29 2j4j n ASN 140 Ca -0.01 -2.76 -0.10 0.00 -0.02 0.00 0.00 54.58 51.70 2j4j n ASN 140 Cb 0.08 -0.65 -0.11 0.00 -2.36 0.00 0.00 39.78 36.73 2j4j n ASN 140 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2j4j s VAL 141 N -2.37 0.21 -0.16 3.53 0.11 -1.26 -5.00 120.40 115.45 2j4j s VAL 141 Ca 0.42 -0.93 0.29 0.00 -2.93 0.00 0.00 61.98 58.84 2j4j s VAL 141 Cb 0.32 -0.34 0.35 0.00 -1.53 0.00 0.00 36.38 35.19 2j4j s VAL 141 CO 0.12 -0.46 1.85 0.44 -3.33 0.00 0.00 175.10 173.72 2j4j h ASP 142 N 4.65 0.00 0.00 3.54 3.45 -1.89 -3.07 116.42 123.10 2j4j h ASP 142 Ca -0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.13 2j4j h ASP 142 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2j4j h ASP 142 CO 0.41 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.69 2j4j n GLY 143 N 0.33 -1.05 3.77 2.75 0.00 -1.26 -4.02 105.19 105.71 2j4j n GLY 143 Ca 0.02 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 2j4j n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j4j s VAL 144 N -3.00 4.53 0.34 1.61 1.01 -1.26 -4.96 120.40 118.67 2j4j s VAL 144 Ca 0.00 1.63 0.09 0.00 0.00 0.00 0.00 61.98 63.69 2j4j s VAL 144 Cb 0.00 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 2j4j s VAL 144 CO 0.00 0.47 0.07 -0.31 0.00 0.00 0.00 175.10 175.34 2j4j s TYR 145 N -0.77 2.62 0.54 5.22 2.02 -1.26 -0.14 117.35 125.58 2j4j s TYR 145 Ca 0.36 -0.42 0.23 0.00 -0.37 0.00 0.00 57.07 56.86 2j4j s TYR 145 Cb -0.22 -1.58 1.51 0.00 -0.40 0.00 0.00 41.96 41.27 2j4j s TYR 145 CO 0.24 0.41 2.18 0.93 -1.57 0.00 0.00 175.55 177.74 2j4j h GLU 146 N 1.68 0.00 -3.15 -0.62 5.08 -1.92 -3.45 114.58 112.19 2j4j h GLU 146 Ca -0.43 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 57.96 2j4j h GLU 146 Cb 1.25 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.45 2j4j h GLU 146 CO 0.66 0.02 0.15 -1.59 -1.00 0.00 0.00 179.01 177.25 2j4j s LYS 147 N -4.79 1.77 -0.14 2.33 -2.85 -1.26 -4.83 119.74 109.97 2j4j s LYS 147 Ca -0.05 -1.09 -0.31 0.00 -1.00 0.00 0.00 55.97 53.52 2j4j s LYS 147 Cb 0.16 0.58 -0.09 0.00 -2.06 0.00 0.00 37.83 36.42 2j4j s LYS 147 CO 0.61 -0.80 2.07 -3.47 0.10 0.00 0.00 175.35 173.87 2j4j n ASP 148 N -0.53 3.36 0.25 0.03 -0.08 -1.26 -4.85 116.55 113.47 2j4j n ASP 148 Ca -0.04 0.60 0.13 0.00 -1.51 0.00 0.00 54.79 53.98 2j4j n ASP 148 Cb 0.60 -1.46 0.60 0.00 2.34 0.00 0.00 41.12 43.19 2j4j n ASP 148 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2j4j h PRO 149 N 12.11 0.00 -0.09 -0.67 0.13 -1.96 -0.51 132.00 141.01 2j4j h PRO 149 Ca -0.43 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.63 2j4j h PRO 149 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2j4j h PRO 149 CO 0.96 0.12 -0.21 0.00 -0.23 0.00 0.00 178.00 178.64 2j4j h ARG 150 N 0.00 0.29 0.00 0.86 2.47 -2.02 -3.25 114.38 112.72 2j4j h ARG 150 Ca -0.00 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 2j4j h ARG 150 Cb 0.59 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.94 2j4j h ARG 150 CO 0.02 0.81 0.00 -0.89 0.56 0.00 0.00 179.97 180.46 2j4j n ILE 151 N -4.53 0.05 -3.76 2.04 5.41 -1.14 -4.85 119.36 112.58 2j4j n ILE 151 Ca -0.08 -0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.52 2j4j n ILE 151 Cb 0.42 -0.52 -0.16 0.00 -0.71 0.00 0.00 39.64 38.67 2j4j n ILE 151 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2j4j s TYR 152 N -3.00 0.01 0.49 1.39 2.02 -0.21 -5.03 117.35 113.02 2j4j s TYR 152 Ca 0.14 0.19 -0.15 0.00 -0.37 0.00 0.00 57.07 56.88 2j4j s TYR 152 Cb 0.18 -0.24 -0.07 0.00 -0.40 0.00 0.00 41.96 41.43 2j4j s TYR 152 CO 0.52 -0.11 0.94 0.00 -1.57 0.00 0.00 175.55 175.33 2j4j s ALA 153 N 1.20 3.13 -0.66 3.71 0.00 -1.26 -4.48 121.76 123.39 2j4j s ALA 153 Ca -0.08 0.09 -0.15 0.00 0.00 0.00 0.00 51.96 51.83 2j4j s ALA 153 Cb -0.13 -3.03 0.02 0.00 0.00 0.00 0.00 23.12 19.99 2j4j s ALA 153 CO -0.03 -0.19 0.63 -0.25 0.00 0.00 0.00 175.76 175.92 2j4j n ASP 154 N -1.53 -5.55 -4.39 0.00 8.00 -1.26 -5.03 116.55 106.78 2j4j n ASP 154 Ca 0.06 -0.51 -0.22 0.00 0.71 0.00 0.00 54.79 54.83 2j4j n ASP 154 Cb 0.54 -2.25 -0.10 0.00 -0.02 0.00 0.00 41.12 39.29 2j4j n ASP 154 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2j4j s VAL 155 N -2.45 2.05 0.07 2.53 1.01 -1.26 -5.12 120.40 117.23 2j4j s VAL 155 Ca 0.15 -2.19 0.05 0.00 0.00 0.00 0.00 61.98 59.99 2j4j s VAL 155 Cb -0.02 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2j4j s VAL 155 CO 0.87 -0.43 -0.07 -0.75 0.00 0.00 0.00 175.10 174.72 2j4j s LYS 156 N -3.33 2.34 0.09 2.72 2.20 -1.26 -4.98 119.74 117.52 2j4j s LYS 156 Ca 0.23 -0.90 -0.30 0.00 -0.36 0.00 0.00 55.97 54.64 2j4j s LYS 156 Cb -0.04 -2.41 -0.06 0.00 -1.51 0.00 0.00 37.83 33.82 2j4j s LYS 156 CO 0.10 0.54 1.11 -1.17 -0.36 0.00 0.00 175.35 175.57 2j4j s LEU 157 N -1.97 4.41 -0.49 5.43 0.20 -1.26 -3.13 118.68 121.87 2j4j s LEU 157 Ca 0.21 1.95 -0.16 0.00 0.69 0.00 0.00 54.13 56.82 2j4j s LEU 157 Cb -0.11 -3.59 0.08 0.00 -0.43 0.00 0.00 46.19 42.15 2j4j s LEU 157 CO 0.13 -0.33 0.43 -0.63 -0.29 0.00 0.00 176.35 175.66 2j4j s ILE 158 N 0.59 5.20 0.19 6.68 1.01 0.80 -4.96 121.20 130.72 2j4j s ILE 158 Ca 0.54 -1.11 0.36 0.00 0.00 0.00 0.00 60.65 60.43 2j4j s ILE 158 Cb -0.27 -4.18 0.40 0.00 0.01 0.00 0.00 42.46 38.42 2j4j s ILE 158 CO 0.31 -0.66 2.05 1.55 0.00 0.00 0.00 174.94 178.19 2j4j h PRO 159 N 8.80 0.00 -2.13 2.79 0.13 -1.86 -3.41 132.00 136.33 2j4j h PRO 159 Ca -0.29 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.86 2j4j h PRO 159 Cb 1.11 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.02 2j4j h PRO 159 CO 0.92 0.00 -0.13 -1.58 -0.23 0.00 0.00 178.00 176.98 2j4j s HIS 160 N -3.75 -1.11 0.35 1.56 2.46 -1.26 -1.43 115.29 112.10 2j4j s HIS 160 Ca 0.00 2.06 -0.10 0.00 0.47 0.00 0.00 55.06 57.49 2j4j s HIS 160 Cb 0.10 0.63 0.02 0.00 -0.13 0.00 0.00 32.58 33.21 2j4j s HIS 160 CO 0.52 -0.57 0.62 -0.48 -2.47 0.00 0.00 174.74 172.36 2j4j s LEU 161 N 2.32 0.44 0.42 8.88 2.34 -0.60 -4.98 118.68 127.50 2j4j s LEU 161 Ca -0.07 -1.23 0.07 0.00 0.06 0.00 0.00 54.13 52.96 2j4j s LEU 161 Cb -0.09 2.16 -0.03 0.00 -0.56 0.00 0.00 46.19 47.66 2j4j s LEU 161 CO -0.18 -1.45 0.27 0.42 -1.06 0.00 0.00 176.35 174.36 2j4j s THR 162 N -2.90 2.40 0.40 5.48 -4.23 -1.26 -0.52 115.64 115.01 2j4j s THR 162 Ca 0.22 -1.54 0.14 0.00 -1.18 0.00 0.00 61.69 59.33 2j4j s THR 162 Cb -0.03 -2.94 0.14 0.00 1.34 0.00 0.00 72.50 71.01 2j4j s THR 162 CO 0.15 0.00 1.90 0.71 -0.54 0.00 0.00 174.62 176.84 2j4j h THR 163 N 1.22 1.17 -0.12 3.99 1.35 -1.30 -1.90 112.91 117.32 2j4j h THR 163 Ca -0.42 -0.98 -0.15 0.00 -0.55 0.00 0.00 66.41 64.31 2j4j h THR 163 Cb 1.26 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 2j4j h THR 163 CO 0.64 0.28 -0.57 0.06 -0.25 0.00 0.00 175.52 175.67 2j4j h GLN 164 N 0.00 0.39 -0.38 4.72 3.07 -1.92 -2.17 115.11 118.82 2j4j h GLN 164 Ca -0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 58.65 58.47 2j4j h GLN 164 Cb 0.51 0.03 -0.02 0.00 0.08 0.00 0.00 27.48 28.09 2j4j h GLN 164 CO 0.04 0.86 0.20 -0.44 0.09 0.00 0.00 178.83 179.58 2j4j h ASP 165 N 0.30 0.47 -0.48 0.06 3.32 -1.89 -2.95 116.42 115.25 2j4j h ASP 165 Ca 0.00 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2j4j h ASP 165 Cb 1.09 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 2j4j h ASP 165 CO 0.10 0.43 0.22 0.25 -1.72 0.00 0.00 179.24 178.52 2j4j h LEU 166 N 0.48 0.64 -1.27 1.55 5.85 -1.22 -0.34 115.31 120.99 2j4j h LEU 166 Ca 0.13 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2j4j h LEU 166 Cb 0.06 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2j4j h LEU 166 CO -0.02 0.60 -0.25 0.08 -0.34 0.00 0.00 178.44 178.51 2j4j h ARG 167 N 0.63 0.00 -0.21 1.25 0.11 -1.44 0.20 114.38 114.93 2j4j h ARG 167 Ca 0.16 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.16 2j4j h ARG 167 Cb 0.14 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.22 2j4j h ARG 167 CO -0.02 0.25 -0.19 0.87 0.10 0.00 0.00 179.97 180.98 2j4j h LYS 168 N 0.00 0.49 -1.00 0.08 1.57 -1.27 0.42 116.57 116.87 2j4j h LYS 168 Ca -0.00 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.54 2j4j h LYS 168 Cb 0.68 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.95 2j4j h LYS 168 CO 0.03 0.83 0.66 0.82 -0.57 0.00 0.00 179.45 181.22 2j4j h ILE 169 N 0.17 1.25 0.00 1.86 2.04 -0.50 -2.94 117.51 119.40 2j4j h ILE 169 Ca 0.04 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2j4j h ILE 169 Cb 0.73 -0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2j4j h ILE 169 CO 0.05 0.25 -0.76 0.18 0.00 0.00 0.00 178.15 177.86 2j4j n LEU 170 N -4.40 0.65 0.00 1.44 4.77 0.67 -4.82 117.00 115.31 2j4j n LEU 170 Ca 0.12 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2j4j n LEU 170 Cb 0.02 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2j4j n LEU 170 CO 0.37 0.12 0.00 -0.62 -1.33 0.00 0.00 177.39 175.93 2j4j n GLU 171 N -1.66 0.00 0.00 3.23 1.02 0.15 -5.04 120.64 118.34 2j4j n GLU 171 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2j4j n GLU 171 Cb 0.37 -2.99 0.00 0.00 -0.02 0.00 0.00 31.44 28.80 2j4j n GLU 171 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2j4j n LEU 183 N 0.00 0.00 -3.91 -4.62 4.77 -1.26 -4.85 117.00 107.13 2j4j n LEU 183 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 2j4j n LEU 183 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 2j4j n LEU 183 CO 0.00 0.00 -0.41 -0.76 -1.33 0.00 0.00 177.39 174.89 2j4j s LEU 184 N 0.00 1.39 0.68 2.23 1.43 -1.26 -4.76 118.68 118.39 2j4j s LEU 184 Ca 0.00 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2j4j s LEU 184 Cb 0.00 -0.47 0.10 0.00 0.03 0.00 0.00 46.19 45.85 2j4j s LEU 184 CO 0.00 -0.04 0.95 1.51 0.23 0.00 0.00 176.35 179.00 2j4j s ASP 185 N 0.83 4.59 0.32 2.29 -4.77 -1.26 -4.89 116.67 113.78 2j4j s ASP 185 Ca -0.12 -0.22 0.05 0.00 -3.30 0.00 0.00 52.55 48.96 2j4j s ASP 185 Cb -0.14 -0.30 0.67 0.00 -1.09 0.00 0.00 42.92 42.06 2j4j s ASP 185 CO 0.01 -1.68 1.86 -0.65 0.70 0.00 0.00 175.17 175.41 2j4j h PRO 186 N -0.40 0.84 -0.31 2.11 0.11 -1.99 -2.18 132.00 130.17 2j4j h PRO 186 Ca -0.38 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 2j4j h PRO 186 Cb 1.28 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2j4j h PRO 186 CO 0.44 0.55 -0.07 1.25 -0.21 0.00 0.00 178.00 179.97 2j4j h LEU 187 N 0.86 0.60 -0.58 2.35 5.85 -1.95 -1.37 115.31 121.08 2j4j h LEU 187 Ca 0.46 -0.36 0.08 0.00 0.84 0.00 0.00 57.88 58.90 2j4j h LEU 187 Cb 0.54 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 2j4j h LEU 187 CO -0.22 0.83 0.22 0.00 -0.34 0.00 0.00 178.44 178.93 2j4j h ALA 188 N 0.80 0.74 -0.35 1.25 0.00 -1.73 -1.34 119.26 118.63 2j4j h ALA 188 Ca 0.08 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2j4j h ALA 188 Cb 0.56 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2j4j h ALA 188 CO 0.03 -0.18 -0.21 0.82 0.00 0.00 0.00 179.25 179.71 2j4j h ILE 189 N 0.41 1.29 -0.62 0.00 2.04 -1.28 -1.38 117.51 117.97 2j4j h ILE 189 Ca 0.28 -1.35 0.07 0.00 1.00 0.00 0.00 64.86 64.87 2j4j h ILE 189 Cb 0.32 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 2j4j h ILE 189 CO -0.28 0.44 0.30 0.50 0.00 0.00 0.00 178.15 179.11 2j4j h LYS 190 N 0.54 0.53 -0.10 2.37 3.64 -1.07 -1.08 116.57 121.40 2j4j h LYS 190 Ca 0.07 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2j4j h LYS 190 Cb 0.77 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2j4j h LYS 190 CO 0.06 0.35 -0.12 0.82 -2.27 0.00 0.00 179.45 178.29 2j4j h ILE 191 N 0.54 1.37 -0.03 2.00 1.08 -1.07 -1.09 117.51 120.32 2j4j h ILE 191 Ca 0.29 -1.31 -0.07 0.00 -0.39 0.00 0.00 64.86 63.38 2j4j h ILE 191 Cb 0.27 2.01 -0.01 0.00 -3.07 0.00 0.00 36.82 36.02 2j4j h ILE 191 CO -0.23 0.37 -0.32 -0.37 -0.69 0.00 0.00 178.15 176.92 2j4j h VAL 192 N -0.16 1.24 -0.03 1.67 -1.51 -1.17 -1.92 116.25 114.36 2j4j h VAL 192 Ca 0.01 -1.13 -0.01 0.00 -1.23 0.00 0.00 66.70 64.34 2j4j h VAL 192 Cb 0.66 1.58 -0.00 0.00 -2.13 0.00 0.00 31.29 31.39 2j4j h VAL 192 CO 0.03 0.33 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.34 2j4j h GLU 193 N 0.04 0.08 -0.02 5.19 5.08 -1.16 0.11 114.58 123.90 2j4j h GLU 193 Ca 0.00 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 2j4j h GLU 193 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2j4j h GLU 193 CO 0.04 0.53 -0.34 0.07 -1.00 0.00 0.00 179.01 178.32 2j4j h ARG 194 N -0.38 0.03 -0.22 2.33 0.11 -1.11 -3.00 114.38 112.14 2j4j h ARG 194 Ca 0.01 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2j4j h ARG 194 Cb 0.52 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 2j4j h ARG 194 CO 0.01 0.37 0.00 0.43 0.10 0.00 0.00 179.97 180.88 2j4j n SER 195 N -4.13 2.84 -3.32 0.08 7.64 -0.73 -5.00 113.62 111.00 2j4j n SER 195 Ca -0.02 -1.83 -0.16 0.00 1.01 0.00 0.00 58.87 57.86 2j4j n SER 195 Cb 0.39 -0.14 0.09 0.00 -1.01 0.00 0.00 64.21 63.53 2j4j n SER 195 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2j4j n LYS 196 N 1.03 -6.35 -3.72 1.43 4.76 0.12 -4.97 118.16 110.46 2j4j n LYS 196 Ca 0.13 0.81 -0.35 0.00 -2.87 0.00 0.00 58.31 56.03 2j4j n LYS 196 Cb 0.47 -5.72 -0.08 0.00 -1.84 0.00 0.00 35.03 27.87 2j4j n LYS 196 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2j4j s ILE 197 N -3.34 5.40 0.09 -0.18 1.01 0.14 -4.93 121.20 119.40 2j4j s ILE 197 Ca 0.01 0.23 -0.27 0.00 0.00 0.00 0.00 60.65 60.62 2j4j s ILE 197 Cb -0.00 -3.48 -0.06 0.00 0.01 0.00 0.00 42.46 38.92 2j4j s ILE 197 CO 0.70 0.45 0.83 -0.60 0.00 0.00 0.00 174.94 176.32 2j4j s ARG 198 N 0.27 4.58 -0.14 2.79 3.52 -0.08 -4.36 118.95 125.53 2j4j s ARG 198 Ca 0.09 1.21 -0.00 0.00 -0.13 0.00 0.00 55.73 56.90 2j4j s ARG 198 Cb -0.11 -3.35 -0.01 0.00 -1.56 0.00 0.00 34.95 29.92 2j4j s ARG 198 CO -0.01 0.32 -0.13 0.08 -0.81 0.00 0.00 175.30 174.75 2j4j s VAL 199 N -0.26 3.01 -0.24 7.11 1.01 -0.84 -0.62 120.40 129.57 2j4j s VAL 199 Ca 0.41 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 2j4j s VAL 199 Cb -0.22 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2j4j s VAL 199 CO 0.26 0.52 -0.00 -0.63 0.00 0.00 0.00 175.10 175.24 2j4j s ILE 200 N 0.47 3.63 -0.21 2.22 1.01 -0.05 0.27 121.20 128.54 2j4j s ILE 200 Ca -0.09 -0.48 -0.13 0.00 0.00 0.00 0.00 60.65 59.95 2j4j s ILE 200 Cb -0.16 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 2j4j s ILE 200 CO 0.05 0.34 0.25 -0.69 0.00 0.00 0.00 174.94 174.89 2j4j s VAL 201 N 1.50 5.31 0.17 2.92 1.01 0.39 -0.13 120.40 131.57 2j4j s VAL 201 Ca 0.05 0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 2j4j s VAL 201 Cb -0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2j4j s VAL 201 CO -0.01 0.33 0.17 0.00 0.00 0.00 0.00 175.10 175.59 2j4j s MET 202 N 0.97 1.12 0.05 2.72 0.23 -0.24 -0.97 119.30 123.17 2j4j s MET 202 Ca 0.12 -1.41 -0.28 0.00 -1.03 0.00 0.00 55.69 53.09 2j4j s MET 202 Cb -0.13 0.30 -0.05 0.00 -1.53 0.00 0.00 34.83 33.42 2j4j s MET 202 CO 0.05 -0.37 0.90 1.21 -2.03 0.00 0.00 175.02 174.77 2j4j s ASN 203 N -3.06 7.35 0.58 -1.18 3.84 -1.16 -0.51 114.94 120.80 2j4j s ASN 203 Ca 0.26 1.62 0.36 0.00 0.21 0.00 0.00 52.86 55.31 2j4j s ASN 203 Cb 0.06 -2.54 1.72 0.00 -0.55 0.00 0.00 41.25 39.93 2j4j s ASN 203 CO 0.05 -0.11 2.12 0.10 -2.79 0.00 0.00 177.10 176.47 2j4j h TYR 204 N 6.07 0.00 -0.01 0.43 -0.00 -0.91 -0.67 116.97 121.88 2j4j h TYR 204 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.31 2j4j h TYR 204 Cb 1.21 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.94 2j4j h TYR 204 CO 0.66 0.03 0.02 0.00 -0.00 0.00 0.00 178.16 178.86 2j4j h ARG 205 N 0.00 0.00 -0.64 0.10 3.08 -1.93 -1.96 114.38 113.03 2j4j h ARG 205 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2j4j h ARG 205 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2j4j h ARG 205 CO 0.00 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.53 2j4j n LYS 206 N -3.46 3.51 0.17 0.04 5.02 -0.26 -4.41 118.16 118.78 2j4j n LYS 206 Ca -0.03 -2.54 0.15 0.00 -2.02 0.00 0.00 58.31 53.87 2j4j n LYS 206 Cb 0.09 -1.86 0.74 0.00 -0.02 0.00 0.00 35.03 33.99 2j4j n LYS 206 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2j4j h LEU 207 N 3.61 0.00 -1.78 -0.35 3.38 -1.46 0.30 115.31 119.00 2j4j h LEU 207 Ca 0.00 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.13 2j4j h LEU 207 Cb 1.36 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 2j4j h LEU 207 CO 0.23 0.00 0.47 -0.55 0.09 0.00 0.00 178.44 178.68 2j4j h ASN 208 N 0.00 0.20 -1.30 -0.43 7.08 -1.78 -2.91 115.58 116.44 2j4j h ASN 208 Ca 0.10 0.01 -0.62 0.00 -3.08 0.00 0.00 56.30 52.71 2j4j h ASN 208 Cb 0.44 -0.03 -0.38 0.00 -2.08 0.00 0.00 38.32 36.28 2j4j h ASN 208 CO -0.00 0.10 -0.19 0.54 -2.08 0.00 0.00 177.43 175.80 2j4j n ARG 209 N -4.42 3.25 -0.03 4.14 1.74 0.10 -4.79 116.66 116.65 2j4j n ARG 209 Ca 0.13 -4.05 -0.17 0.00 -0.77 0.00 0.00 57.85 52.99 2j4j n ARG 209 Cb 0.60 -2.27 -0.07 0.00 -1.02 0.00 0.00 32.46 29.70 2j4j n ARG 209 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2j4j h ILE 210 N 2.12 1.28 -0.58 0.55 -0.00 -1.53 -0.81 117.51 118.55 2j4j h ILE 210 Ca 0.42 -1.93 -0.01 0.00 -0.00 0.00 0.00 64.86 63.34 2j4j h ILE 210 Cb 0.92 1.97 -0.03 0.00 -0.00 0.00 0.00 36.82 39.68 2j4j h ILE 210 CO 1.04 0.61 0.34 0.40 -0.00 0.00 0.00 178.15 180.54 2j4j h ILE 211 N 0.52 1.18 -0.68 2.19 1.08 -1.87 -0.18 117.51 119.75 2j4j h ILE 211 Ca -0.05 -0.43 -0.06 0.00 -0.39 0.00 0.00 64.86 63.94 2j4j h ILE 211 Cb 1.36 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 2j4j h ILE 211 CO 0.15 0.19 0.21 0.44 -0.69 0.00 0.00 178.15 178.45 2j4j h ASP 212 N 0.78 0.98 -0.69 1.72 3.32 -1.88 -1.98 116.42 118.68 2j4j h ASP 212 Ca 0.21 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2j4j h ASP 212 Cb 0.01 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 2j4j h ASP 212 CO -0.04 0.92 0.27 0.40 -1.72 0.00 0.00 179.24 179.08 2j4j h ILE 213 N 1.01 1.24 -0.07 0.35 2.04 -0.50 0.20 117.51 121.79 2j4j h ILE 213 Ca 0.22 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 2j4j h ILE 213 Cb 0.30 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2j4j h ILE 213 CO -0.01 0.31 -0.10 -0.07 0.00 0.00 0.00 178.15 178.28 2j4j h LEU 214 N 0.98 0.10 -0.26 1.44 3.38 -0.74 -1.41 115.31 118.80 2j4j h LEU 214 Ca 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2j4j h LEU 214 Cb 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2j4j h LEU 214 CO -0.02 0.22 -0.02 0.29 0.09 0.00 0.00 178.44 179.00 2j4j n LYS 215 N -4.36 1.03 -1.26 1.13 5.02 -0.77 -4.91 118.16 114.05 2j4j n LYS 215 Ca -0.02 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 2j4j n LYS 215 Cb 0.21 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2j4j n LYS 215 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j4j n GLY 216 N 1.12 0.49 2.36 0.72 0.00 -0.53 -4.97 105.19 104.38 2j4j n GLY 216 Ca 0.20 -0.90 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 2j4j n GLY 216 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2j4j n GLU 217 N -2.11 3.36 -3.67 1.61 1.02 0.66 -4.97 120.64 116.53 2j4j n GLU 217 Ca 0.00 -4.19 0.00 0.00 -0.02 0.00 0.00 57.16 52.96 2j4j n GLU 217 Cb 0.18 -2.27 0.01 0.00 -0.02 0.00 0.00 31.44 29.35 2j4j n GLU 217 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2j4j n GLU 218 N -0.60 0.32 -2.69 3.49 4.07 -1.26 -4.65 120.64 119.33 2j4j n GLU 218 Ca 0.44 -0.92 -0.42 0.00 -0.06 0.00 0.00 57.16 56.20 2j4j n GLU 218 Cb 0.72 1.37 -0.03 0.00 -0.06 0.00 0.00 31.44 33.44 2j4j n GLU 218 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2j4j s VAL 219 N -2.07 4.79 0.04 6.31 1.01 -1.26 -4.97 120.40 124.26 2j4j s VAL 219 Ca 0.24 2.03 -0.28 0.00 0.00 0.00 0.00 61.98 63.97 2j4j s VAL 219 Cb -0.01 -4.31 0.10 0.00 0.00 0.00 0.00 36.38 32.16 2j4j s VAL 219 CO 0.02 0.05 1.17 -0.94 0.00 0.00 0.00 175.10 175.39 2j4j s SER 220 N 1.08 -0.10 -0.11 3.32 1.04 -1.26 -4.73 113.70 112.94 2j4j s SER 220 Ca 0.50 -0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.72 2j4j s SER 220 Cb -0.19 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.20 2j4j s SER 220 CO 0.21 -0.52 -0.19 -0.44 0.98 0.00 0.00 173.24 173.28 2j4j s SER 221 N -2.96 3.49 -0.20 7.02 0.01 -0.15 -4.46 113.70 116.45 2j4j s SER 221 Ca 0.13 -0.45 -0.07 0.00 1.31 0.00 0.00 55.95 56.87 2j4j s SER 221 Cb 0.03 -1.43 -0.04 0.00 0.21 0.00 0.00 66.02 64.79 2j4j s SER 221 CO -0.02 0.18 0.06 -0.63 0.41 0.00 0.00 173.24 173.24 2j4j s ILE 222 N 0.27 4.61 -0.24 1.44 1.01 -0.51 -0.46 121.20 127.32 2j4j s ILE 222 Ca -0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.38 2j4j s ILE 222 Cb -0.17 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.21 2j4j s ILE 222 CO 0.07 0.43 -0.01 -0.63 0.00 0.00 0.00 174.94 174.80 2j4j s ILE 223 N 0.69 3.52 -0.06 2.92 1.01 0.14 -1.56 121.20 127.87 2j4j s ILE 223 Ca 0.03 -0.53 -0.16 0.00 0.00 0.00 0.00 60.65 59.99 2j4j s ILE 223 Cb -0.13 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 2j4j s ILE 223 CO 0.02 0.35 0.43 -1.61 0.00 0.00 0.00 174.94 174.13 2j4j s GLU 224 N 1.49 4.14 0.02 2.79 0.41 0.32 -1.99 118.70 125.87 2j4j s GLU 224 Ca 0.05 0.42 -0.30 0.00 -0.41 0.00 0.00 54.97 54.72 2j4j s GLU 224 Cb -0.15 -3.33 -0.04 0.00 -1.78 0.00 0.00 34.13 28.83 2j4j s GLU 224 CO -0.02 0.43 1.09 -1.25 -0.49 0.00 0.00 175.26 175.02 2j4j s PRO 225 N -0.25 4.49 0.00 0.39 0.04 -1.26 -0.79 135.00 137.61 2j4j s PRO 225 Ca 0.24 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2j4j s PRO 225 Cb -0.16 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 30.96 2j4j s PRO 225 CO 0.12 -0.18 0.27 1.33 0.04 0.00 0.00 177.00 178.58