#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 5.74 0.01 7.83 0.01 -1.26 -0.66 114.94 126.60 2j4j s ASN 2 Ca 0.00 0.26 0.01 0.00 -0.71 0.00 0.00 52.86 52.42 2j4j s ASN 2 Cb 0.00 -1.77 -0.01 0.00 0.41 0.00 0.00 41.25 39.88 2j4j s ASN 2 CO 0.00 0.37 -0.04 -0.51 -1.51 0.00 0.00 177.10 175.41 2j4j s ILE 3 N -0.79 0.26 -0.07 0.60 2.07 -0.07 -3.87 121.20 119.33 2j4j s ILE 3 Ca 0.13 -0.48 0.01 0.00 -1.41 0.00 0.00 60.65 58.90 2j4j s ILE 3 Cb -0.12 -0.29 -0.03 0.00 0.13 0.00 0.00 42.46 42.15 2j4j s ILE 3 CO 0.03 -0.15 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.19 2j4j s ILE 4 N -0.63 3.53 -0.23 2.00 -1.09 -1.13 -1.64 121.20 122.01 2j4j s ILE 4 Ca -0.05 -0.54 0.02 0.00 -2.23 0.00 0.00 60.65 57.85 2j4j s ILE 4 Cb -0.05 -2.43 0.05 0.00 -1.58 0.00 0.00 42.46 38.45 2j4j s ILE 4 CO -0.00 0.59 -0.11 -0.22 -1.23 0.00 0.00 174.94 173.97 2j4j s LEU 5 N -0.74 2.80 -0.20 2.97 2.96 -0.02 -0.79 118.68 125.65 2j4j s LEU 5 Ca 0.11 -1.11 -0.20 0.00 -0.22 0.00 0.00 54.13 52.71 2j4j s LEU 5 Cb -0.11 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 2j4j s LEU 5 CO 0.01 -0.16 0.61 -0.75 -1.32 0.00 0.00 176.35 174.74 2j4j s LYS 6 N 1.25 4.20 -0.31 1.98 2.47 0.89 -1.18 119.74 129.05 2j4j s LYS 6 Ca -0.04 0.57 -0.08 0.00 -1.56 0.00 0.00 55.97 54.86 2j4j s LYS 6 Cb -0.18 -3.58 0.01 0.00 -1.46 0.00 0.00 37.83 32.62 2j4j s LYS 6 CO -0.07 -0.24 0.11 0.42 0.16 0.00 0.00 175.35 175.73 2j4j s ILE 7 N 1.91 4.14 0.42 5.43 -1.09 0.52 -0.27 121.20 132.26 2j4j s ILE 7 Ca 0.28 -0.69 -0.23 0.00 -2.23 0.00 0.00 60.65 57.77 2j4j s ILE 7 Cb -0.16 -3.17 -0.12 0.00 -1.58 0.00 0.00 42.46 37.44 2j4j s ILE 7 CO 0.10 0.02 0.72 -0.24 -1.23 0.00 0.00 174.94 174.31 2j4j n SER 8 N 4.90 -0.10 0.26 3.58 2.88 -0.41 -1.34 113.62 123.38 2j4j n SER 8 Ca -0.14 0.96 0.09 0.00 -1.33 0.00 0.00 58.87 58.45 2j4j n SER 8 Cb 0.48 -1.20 0.66 0.00 -0.75 0.00 0.00 64.21 63.40 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 1.05 0.00 1.54 0.46 0.00 -1.92 -2.36 103.07 101.84 2j4j h GLY 9 Ca -0.42 0.00 0.06 0.00 0.00 0.00 0.00 47.33 46.98 2j4j h GLY 9 CO 0.53 0.00 0.17 0.50 0.00 0.00 0.00 176.54 177.75 2j4j h LYS 10 N 0.00 0.02 -0.61 4.80 1.57 -1.92 -0.29 116.57 120.15 2j4j h LYS 10 Ca -0.00 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2j4j h LYS 10 Cb 0.13 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2j4j h LYS 10 CO 0.01 0.02 0.41 0.35 -0.57 0.00 0.00 179.45 179.66 2j4j h PHE 11 N 0.03 0.45 0.00 -1.35 3.57 -1.77 -2.74 116.94 115.12 2j4j h PHE 11 Ca 0.11 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.48 2j4j h PHE 11 Cb 0.42 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2j4j h PHE 11 CO -0.00 0.21 -1.22 0.74 -2.23 0.00 0.00 178.31 175.81 2j4j h PHE 12 N 0.42 0.00 -0.26 0.41 -1.00 -1.21 -3.33 116.94 111.97 2j4j h PHE 12 Ca 0.28 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.04 2j4j h PHE 12 Cb 0.54 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 2j4j h PHE 12 CO -0.00 0.51 0.06 -0.44 -1.61 0.00 0.00 178.31 176.83 2j4j h ASP 13 N 0.00 0.33 0.32 2.17 3.32 -1.15 -3.01 116.42 118.41 2j4j h ASP 13 Ca -0.12 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 2j4j h ASP 13 Cb 1.50 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.97 2j4j h ASP 13 CO 0.05 0.34 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.56 2j4j h GLU 14 N 0.36 0.00 -5.83 3.56 5.08 -1.64 -3.46 114.58 112.65 2j4j h GLU 14 Ca 0.09 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.08 2j4j h GLU 14 Cb 0.15 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.52 2j4j h GLU 14 CO -0.00 0.02 -0.80 -3.47 -1.00 0.00 0.00 179.01 173.76 2j4j n ASP 15 N -3.24 -1.84 -3.75 1.42 2.03 -1.14 -4.99 116.55 105.04 2j4j n ASP 15 Ca -0.02 -0.71 -0.16 0.00 0.52 0.00 0.00 54.79 54.43 2j4j n ASP 15 Cb 0.16 -4.68 -0.16 0.00 -0.72 0.00 0.00 41.12 35.72 2j4j n ASP 15 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2j4j s ASN 16 N -4.33 0.22 0.28 1.67 3.84 -1.26 -5.02 114.94 110.34 2j4j s ASN 16 Ca 0.02 0.05 0.23 0.00 0.21 0.00 0.00 52.86 53.37 2j4j s ASN 16 Cb -0.00 -0.07 1.04 0.00 -0.55 0.00 0.00 41.25 41.66 2j4j s ASN 16 CO 0.76 -0.15 1.69 1.33 -2.79 0.00 0.00 177.10 177.95 2j4j n VAL 17 N 4.35 0.91 -0.23 -5.21 0.24 -1.26 -2.22 118.33 114.90 2j4j n VAL 17 Ca -0.24 0.40 -0.07 0.00 -2.04 0.00 0.00 64.34 62.39 2j4j n VAL 17 Cb 0.50 -1.36 0.04 0.00 -1.47 0.00 0.00 33.84 31.55 2j4j n VAL 17 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2j4j h ASP 18 N 0.00 0.86 -0.24 -1.34 3.45 -1.98 0.19 116.42 117.35 2j4j h ASP 18 Ca 0.00 -0.14 0.05 0.00 0.43 0.00 0.00 57.03 57.37 2j4j h ASP 18 Cb 0.24 -0.22 -0.05 0.00 -0.56 0.00 0.00 39.33 38.74 2j4j h ASP 18 CO 0.00 0.75 -0.06 0.78 -1.57 0.00 0.00 179.24 179.15 2j4j h ASN 19 N 0.90 -0.21 -0.90 6.45 2.35 -1.83 -0.52 115.58 121.82 2j4j h ASN 19 Ca 0.22 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 2j4j h ASN 19 Cb 0.13 0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 2j4j h ASN 19 CO -0.03 -0.08 0.54 -0.07 -1.65 0.00 0.00 177.43 176.15 2j4j h LEU 20 N 0.01 1.08 -0.55 1.61 3.38 -1.62 0.66 115.31 119.89 2j4j h LEU 20 Ca 0.12 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2j4j h LEU 20 Cb 0.18 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2j4j h LEU 20 CO -0.25 0.83 0.32 0.40 0.09 0.00 0.00 178.44 179.84 2j4j h ILE 21 N 1.24 1.17 -0.35 1.22 2.04 -0.53 0.24 117.51 122.54 2j4j h ILE 21 Ca 0.32 -0.40 -0.16 0.00 1.00 0.00 0.00 64.86 65.62 2j4j h ILE 21 Cb -0.05 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2j4j h ILE 21 CO -0.06 0.18 -0.41 1.62 0.00 0.00 0.00 178.15 179.48 2j4j h VAL 22 N 0.74 1.28 -0.06 1.67 3.04 -0.75 -0.44 116.25 121.73 2j4j h VAL 22 Ca 0.20 -1.58 -0.00 0.00 -1.01 0.00 0.00 66.70 64.31 2j4j h VAL 22 Cb 0.00 1.46 -0.00 0.00 -2.01 0.00 0.00 31.29 30.74 2j4j h VAL 22 CO -0.04 0.52 0.04 0.25 -1.01 0.00 0.00 177.57 177.34 2j4j h LEU 23 N 0.70 0.08 -0.24 3.16 5.85 -0.71 0.29 115.31 124.44 2j4j h LEU 23 Ca 0.05 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2j4j h LEU 23 Cb 1.00 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 2j4j h LEU 23 CO 0.10 0.09 -0.22 -0.09 -0.34 0.00 0.00 178.44 177.98 2j4j h ARG 24 N 0.06 -0.21 -0.31 1.25 2.43 -0.43 -1.54 114.38 115.62 2j4j h ARG 24 Ca 0.02 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2j4j h ARG 24 Cb 0.03 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.54 2j4j h ARG 24 CO -0.00 -0.14 -0.27 1.96 -1.51 0.00 0.00 179.97 180.00 2j4j h GLN 25 N -0.22 -0.24 -0.77 0.20 4.20 -0.80 -2.80 115.11 114.69 2j4j h GLN 25 Ca 0.14 0.02 0.18 0.00 0.06 0.00 0.00 58.65 59.04 2j4j h GLN 25 Cb 0.43 0.05 -0.12 0.00 0.30 0.00 0.00 27.48 28.14 2j4j h GLN 25 CO -0.37 -0.16 0.15 1.03 -0.67 0.00 0.00 178.83 178.81 2j4j h SER 26 N -0.25 -0.08 -0.32 1.46 0.87 0.29 -0.48 113.55 115.04 2j4j h SER 26 Ca 0.16 0.17 -0.17 0.00 -1.23 0.00 0.00 61.79 60.72 2j4j h SER 26 Cb 0.49 0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2j4j h SER 26 CO -0.45 -0.10 -0.47 0.40 -0.53 0.00 0.00 176.83 175.68 2j4j h ILE 27 N 0.21 1.28 -0.63 2.23 2.04 -1.06 -0.92 117.51 120.66 2j4j h ILE 27 Ca 0.44 -1.65 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 2j4j h ILE 27 Cb 0.80 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 2j4j h ILE 27 CO -0.58 0.54 0.32 0.50 0.00 0.00 0.00 178.15 178.93 2j4j h LYS 28 N 0.67 0.90 -0.58 2.37 3.64 -1.27 0.58 116.57 122.89 2j4j h LYS 28 Ca 0.03 -0.12 0.12 0.00 -1.27 0.00 0.00 60.65 59.41 2j4j h LYS 28 Cb 1.07 -0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 32.63 2j4j h LYS 28 CO 0.11 0.71 0.04 0.93 -2.27 0.00 0.00 179.45 178.97 2j4j h GLU 29 N 0.87 0.15 -0.15 1.90 4.39 -0.77 0.64 114.58 121.62 2j4j h GLU 29 Ca 0.22 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 2j4j h GLU 29 Cb 0.09 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2j4j h GLU 29 CO -0.03 0.10 -0.09 -0.07 -1.16 0.00 0.00 179.01 177.76 2j4j h LEU 30 N 0.16 0.33 -0.06 1.33 3.38 -0.82 -2.35 115.31 117.28 2j4j h LEU 30 Ca 0.30 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2j4j h LEU 30 Cb 0.48 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2j4j h LEU 30 CO -0.47 0.69 -0.06 0.00 0.09 0.00 0.00 178.44 178.69 2j4j h ALA 31 N 0.66 -0.02 0.00 1.53 0.00 -0.66 -1.42 119.26 119.34 2j4j h ALA 31 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2j4j h ALA 31 Cb 0.57 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2j4j h ALA 31 CO 0.02 -0.54 -0.04 -0.44 0.00 0.00 0.00 179.25 178.26 2j4j h ASP 32 N -0.08 0.00 -0.37 0.00 3.32 -0.89 0.04 116.42 118.43 2j4j h ASP 32 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2j4j h ASP 32 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2j4j h ASP 32 CO -0.11 0.04 0.00 0.59 -1.72 0.00 0.00 179.24 178.04 2j4j n ASN 33 N -3.53 3.01 0.00 6.45 3.02 -0.82 -4.93 115.26 118.46 2j4j n ASN 33 Ca -0.02 -2.28 0.00 0.00 -0.03 0.00 0.00 54.58 52.25 2j4j n ASN 33 Cb 0.14 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 2j4j n ASN 33 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2j4j n GLY 34 N 0.75 0.70 3.80 7.41 0.00 0.00 -5.04 105.19 112.81 2j4j n GLY 34 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.12 3.74 -0.02 1.61 0.40 -0.60 -3.44 117.98 117.55 2j4j s PHE 35 Ca 0.00 1.14 -0.21 0.00 -0.60 0.00 0.00 56.93 57.26 2j4j s PHE 35 Cb 0.00 -2.45 -0.05 0.00 0.51 0.00 0.00 43.02 41.03 2j4j s PHE 35 CO 0.00 0.54 0.60 1.03 0.70 0.00 0.00 175.22 178.10 2j4j s ARG 36 N -0.83 4.34 -0.06 0.44 0.52 0.16 -3.92 118.95 119.59 2j4j s ARG 36 Ca 0.27 0.74 0.06 0.00 -0.52 0.00 0.00 55.73 56.28 2j4j s ARG 36 Cb -0.18 -3.36 -0.01 0.00 0.52 0.00 0.00 34.95 31.92 2j4j s ARG 36 CO 0.16 0.32 -0.24 0.08 0.02 0.00 0.00 175.30 175.64 2j4j s VAL 37 N -0.02 2.14 0.08 3.52 1.01 -1.26 -0.89 120.40 124.97 2j4j s VAL 37 Ca 0.32 -1.04 0.08 0.00 0.00 0.00 0.00 61.98 61.34 2j4j s VAL 37 Cb -0.18 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2j4j s VAL 37 CO 0.17 0.57 -0.17 -0.83 0.00 0.00 0.00 175.10 174.84 2j4j s GLY 38 N -0.17 1.65 -0.03 4.51 0.00 -0.65 -3.28 107.32 109.36 2j4j s GLY 38 Ca -0.03 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 43.46 2j4j s GLY 38 CO 0.04 -1.20 -0.13 -0.42 0.00 0.00 0.00 173.10 171.39 2j4j s ILE 39 N -1.05 1.07 -0.12 0.90 1.01 0.17 -0.84 121.20 122.34 2j4j s ILE 39 Ca 0.17 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.32 2j4j s ILE 39 Cb -0.11 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.44 2j4j s ILE 39 CO 0.08 0.32 -0.20 -0.69 0.00 0.00 0.00 174.94 174.45 2j4j s VAL 40 N 0.09 1.86 -0.11 2.92 1.01 -0.32 0.00 120.40 125.85 2j4j s VAL 40 Ca -0.03 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 2j4j s VAL 40 Cb -0.09 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2j4j s VAL 40 CO 0.01 0.51 0.02 0.42 0.00 0.00 0.00 175.10 176.07 2j4j s THR 41 N 0.76 4.50 0.81 3.92 -4.23 -0.16 -0.36 115.64 120.89 2j4j s THR 41 Ca -0.10 -0.17 -0.12 0.00 -1.18 0.00 0.00 61.69 60.13 2j4j s THR 41 Cb -0.16 -2.93 0.08 0.00 1.34 0.00 0.00 72.50 70.84 2j4j s THR 41 CO 0.01 0.58 1.16 -0.83 -0.54 0.00 0.00 174.62 175.00 2j4j s GLY 42 N -0.66 1.59 -0.01 3.99 0.00 -0.45 -4.58 107.32 107.21 2j4j s GLY 42 Ca 0.11 -0.59 0.13 0.00 0.00 0.00 0.00 44.72 44.38 2j4j s GLY 42 CO 0.02 -0.10 0.74 -1.33 0.00 0.00 0.00 173.10 172.44 2j4j h GLY 43 N -1.08 0.00 0.00 0.20 0.00 -1.86 -3.40 103.07 96.93 2j4j h GLY 43 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2j4j h GLY 43 CO 0.65 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.80 2j4j n GLY 44 N 1.50 0.87 0.10 4.60 0.00 -1.26 -2.74 105.19 108.26 2j4j n GLY 44 Ca -0.14 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.12 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 8.87 0.00 -0.30 1.61 4.64 -1.96 -2.74 113.55 123.65 2j4j h SER 45 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2j4j h SER 45 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2j4j h SER 45 CO 0.00 0.79 -0.03 0.74 -0.87 0.00 0.00 176.83 177.46 2j4j h THR 46 N 0.00 0.75 -0.53 2.95 2.02 -1.96 0.69 112.91 116.82 2j4j h THR 46 Ca -0.01 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.20 2j4j h THR 46 Cb 1.58 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 68.63 2j4j h THR 46 CO 0.10 0.01 0.26 0.00 0.37 0.00 0.00 175.52 176.27 2j4j h ALA 47 N 1.28 0.69 -0.55 6.16 0.00 -1.40 -1.65 119.26 123.79 2j4j h ALA 47 Ca 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2j4j h ALA 47 Cb 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2j4j h ALA 47 CO -0.27 -0.09 0.24 0.00 0.00 0.00 0.00 179.25 179.13 2j4j h ARG 48 N 0.51 0.81 -0.66 0.00 3.08 -1.05 -0.84 114.38 116.23 2j4j h ARG 48 Ca 0.24 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.17 2j4j h ARG 48 Cb 0.16 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 2j4j h ARG 48 CO -0.18 0.69 0.42 -0.09 -1.07 0.00 0.00 179.97 179.75 2j4j h ARG 49 N 0.75 0.82 -0.27 0.04 2.43 0.69 -1.55 114.38 117.29 2j4j h ARG 49 Ca 0.19 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.16 2j4j h ARG 49 Cb 0.17 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2j4j h ARG 49 CO -0.02 0.54 -0.39 1.88 -1.51 0.00 0.00 179.97 180.47 2j4j h TYR 50 N 0.85 0.92 -0.56 2.20 -1.99 -1.16 -2.92 116.97 114.30 2j4j h TYR 50 Ca 0.25 -0.31 -0.02 0.00 2.00 0.00 0.00 58.73 60.66 2j4j h TYR 50 Cb -0.04 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.48 2j4j h TYR 50 CO -0.04 1.09 0.28 0.82 -0.00 0.00 0.00 178.16 180.30 2j4j h ILE 51 N 0.49 1.20 0.09 -2.88 2.04 -1.06 -1.13 117.51 116.26 2j4j h ILE 51 Ca 0.03 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2j4j h ILE 51 Cb 0.99 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2j4j h ILE 51 CO 0.09 0.23 -0.05 0.50 0.00 0.00 0.00 178.15 178.93 2j4j h LYS 52 N 0.76 -0.12 -0.50 2.37 3.64 -1.33 0.23 116.57 121.62 2j4j h LYS 52 Ca 0.19 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2j4j h LYS 52 Cb 0.11 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2j4j h LYS 52 CO -0.03 0.03 0.27 1.25 -2.27 0.00 0.00 179.45 178.71 2j4j h LEU 53 N -0.26 0.42 -0.53 5.20 5.85 -1.50 -1.41 115.31 123.09 2j4j h LEU 53 Ca -0.01 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2j4j h LEU 53 Cb 0.21 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2j4j h LEU 53 CO 0.02 0.29 0.14 0.00 -0.34 0.00 0.00 178.44 178.56 2j4j h ALA 54 N 1.24 0.69 -0.78 1.25 0.00 -1.12 -2.76 119.26 117.78 2j4j h ALA 54 Ca 0.21 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2j4j h ALA 54 Cb 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2j4j h ALA 54 CO -0.12 0.37 0.52 -0.09 0.00 0.00 0.00 179.25 179.93 2j4j h ARG 55 N 0.73 1.01 0.00 0.00 2.43 -0.66 -2.04 114.38 115.85 2j4j h ARG 55 Ca 0.17 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2j4j h ARG 55 Cb 0.31 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2j4j h ARG 55 CO -0.00 0.67 -0.07 0.93 -1.51 0.00 0.00 179.97 179.99 2j4j h GLU 56 N 1.04 0.00 -0.71 0.20 5.08 -0.97 -2.15 114.58 117.07 2j4j h GLU 56 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2j4j h GLU 56 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2j4j h GLU 56 CO -0.07 0.07 0.00 0.44 -1.00 0.00 0.00 179.01 178.45 2j4j n ILE 57 N -3.89 1.32 -0.70 3.13 -5.35 -0.84 -4.94 119.36 108.08 2j4j n ILE 57 Ca -0.03 -1.06 0.00 0.00 -0.27 0.00 0.00 62.75 61.40 2j4j n ILE 57 Cb 0.16 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 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 1.46 0.61 3.73 3.28 0.00 -0.81 -5.02 105.19 108.44 2j4j n GLY 58 Ca 0.25 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 3.11 0.92 -0.61 1.01 -0.83 -4.97 121.20 117.83 2j4j s ILE 59 Ca 0.00 0.85 -0.11 0.00 0.00 0.00 0.00 60.65 61.39 2j4j s ILE 59 Cb 0.00 -3.55 0.14 0.00 0.01 0.00 0.00 42.46 39.07 2j4j s ILE 59 CO 0.00 0.10 1.10 -0.83 0.00 0.00 0.00 174.94 175.31 2j4j s GLY 60 N 0.73 1.64 0.38 6.18 0.00 -1.26 -4.56 107.32 110.44 2j4j s GLY 60 Ca 0.62 0.19 0.08 0.00 0.00 0.00 0.00 44.72 45.60 2j4j s GLY 60 CO 0.35 0.67 1.95 -2.09 0.00 0.00 0.00 173.10 173.97 2j4j h GLU 61 N -1.74 0.38 -0.46 2.90 4.57 -1.99 -1.63 114.58 116.62 2j4j h GLU 61 Ca -0.48 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 57.65 2j4j h GLU 61 Cb 1.28 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.77 2j4j h GLU 61 CO 0.49 0.41 0.28 0.00 -1.18 0.00 0.00 179.01 179.01 2j4j h ALA 62 N 1.64 0.59 -0.00 2.92 0.00 -2.00 -1.70 119.26 120.71 2j4j h ALA 62 Ca 0.08 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 2j4j h ALA 62 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2j4j h ALA 62 CO 0.01 -0.03 -0.88 1.88 0.00 0.00 0.00 179.25 180.23 2j4j h TYR 63 N 0.56 0.38 -0.28 0.00 0.05 -1.74 -1.58 116.97 114.36 2j4j h TYR 63 Ca 0.18 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 2j4j h TYR 63 Cb 0.00 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 2j4j h TYR 63 CO -0.06 1.01 0.17 -0.07 -1.05 0.00 0.00 178.16 178.16 2j4j h LEU 64 N 0.14 0.34 -0.72 3.88 3.38 -1.22 -0.79 115.31 120.32 2j4j h LEU 64 Ca -0.05 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2j4j h LEU 64 Cb 1.51 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 42.12 2j4j h LEU 64 CO 0.14 0.29 0.43 0.44 0.09 0.00 0.00 178.44 179.83 2j4j h ASP 65 N 0.35 0.68 -0.56 -0.43 3.32 -1.11 -2.12 116.42 116.55 2j4j h ASP 65 Ca 0.10 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2j4j h ASP 65 Cb 0.02 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2j4j h ASP 65 CO -0.02 0.45 0.24 -0.07 -1.72 0.00 0.00 179.24 178.12 2j4j h LEU 66 N 0.81 0.80 -0.77 1.55 3.38 -0.88 0.19 115.31 120.39 2j4j h LEU 66 Ca 0.31 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2j4j h LEU 66 Cb 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2j4j h LEU 66 CO -0.15 0.72 0.29 -0.07 0.09 0.00 0.00 178.44 179.31 2j4j h LEU 67 N 0.86 1.08 -0.90 1.67 3.38 -0.87 0.10 115.31 120.63 2j4j h LEU 67 Ca 0.20 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2j4j h LEU 67 Cb 0.17 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2j4j h LEU 67 CO -0.02 0.97 0.47 1.23 0.09 0.00 0.00 178.44 181.18 2j4j h GLY 68 N 1.12 1.34 0.89 0.83 0.00 -0.65 -0.80 103.07 105.79 2j4j h GLY 68 Ca 0.25 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 2j4j h GLY 68 CO -0.02 0.60 0.07 -2.22 0.00 0.00 0.00 176.54 174.97 2j4j h ILE 69 N 1.25 1.21 -0.86 2.60 2.04 -0.34 -1.74 117.51 121.66 2j4j h ILE 69 Ca 0.31 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 2j4j h ILE 69 Cb 0.06 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2j4j h ILE 69 CO -0.05 0.23 0.53 -0.50 0.00 0.00 0.00 178.15 178.36 2j4j h TRP 70 N 0.28 1.12 -0.73 1.37 4.06 -0.79 -0.77 115.95 120.50 2j4j h TRP 70 Ca 0.09 0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.10 2j4j h TRP 70 Cb 0.28 -0.37 -0.06 0.00 -1.00 0.00 0.00 29.16 28.01 2j4j h TRP 70 CO 0.01 0.74 0.43 0.00 -3.56 0.00 0.00 178.44 176.06 2j4j h ALA 71 N 1.29 0.98 -0.30 1.49 0.00 -1.04 -1.51 119.26 120.17 2j4j h ALA 71 Ca 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2j4j h ALA 71 Cb -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2j4j h ALA 71 CO -0.06 0.14 0.03 0.66 0.00 0.00 0.00 179.25 180.02 2j4j h SER 72 N 0.80 0.41 0.10 0.00 4.64 -0.75 -2.68 113.55 116.07 2j4j h SER 72 Ca 0.32 -0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.42 2j4j h SER 72 Cb 0.16 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2j4j h SER 72 CO -0.17 0.46 -0.55 0.03 -0.87 0.00 0.00 176.83 175.72 2j4j h ARG 73 N 0.44 0.48 -0.78 4.77 3.08 -0.45 -1.37 114.38 120.55 2j4j h ARG 73 Ca 0.10 -0.30 0.04 0.00 0.07 0.00 0.00 59.98 59.89 2j4j h ARG 73 Cb 0.24 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 2j4j h ARG 73 CO 0.00 0.90 0.49 1.25 -1.07 0.00 0.00 179.97 181.55 2j4j h LEU 74 N 0.36 0.81 -1.05 3.04 5.85 -1.01 -0.14 115.31 123.17 2j4j h LEU 74 Ca 0.01 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2j4j h LEU 74 Cb 1.08 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2j4j h LEU 74 CO 0.10 0.55 -0.03 0.78 -0.34 0.00 0.00 178.44 179.50 2j4j h ASN 75 N 0.95 0.61 -0.63 1.25 -0.26 -1.25 -2.29 115.58 113.96 2j4j h ASN 75 Ca 0.32 -0.14 -0.07 0.00 -0.56 0.00 0.00 56.30 55.85 2j4j h ASN 75 Cb 0.03 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.11 2j4j h ASN 75 CO -0.12 0.70 0.12 0.00 -1.06 0.00 0.00 177.43 177.07 2j4j h ALA 76 N 1.37 0.83 -0.62 -0.83 0.00 -0.61 -1.63 119.26 117.77 2j4j h ALA 76 Ca 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2j4j h ALA 76 Cb 0.42 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2j4j h ALA 76 CO 0.02 0.58 0.27 1.88 0.00 0.00 0.00 179.25 182.00 2j4j h TYR 77 N 0.95 0.93 -0.05 0.00 0.05 -0.87 0.17 116.97 118.14 2j4j h TYR 77 Ca 0.19 -0.06 0.03 0.00 0.05 0.00 0.00 58.73 58.94 2j4j h TYR 77 Cb 0.41 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.83 2j4j h TYR 77 CO 0.03 0.73 -0.18 1.25 -1.05 0.00 0.00 178.16 178.93 2j4j h LEU 78 N 0.86 -0.55 -0.32 3.88 5.85 -1.13 0.12 115.31 124.02 2j4j h LEU 78 Ca 0.21 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 2j4j h LEU 78 Cb 0.18 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2j4j h LEU 78 CO -0.02 -0.24 0.14 0.58 -0.34 0.00 0.00 178.44 178.56 2j4j h VAL 79 N -0.28 1.17 -0.80 1.05 2.07 -1.15 -1.17 116.25 117.14 2j4j h VAL 79 Ca 0.07 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2j4j h VAL 79 Cb 0.37 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2j4j h VAL 79 CO -0.21 0.18 0.53 -0.03 0.02 0.00 0.00 177.57 178.06 2j4j h MET 80 N 0.37 1.04 0.00 1.57 1.85 -0.42 -2.07 114.93 117.26 2j4j h MET 80 Ca 0.11 -0.06 -0.09 0.00 -0.61 0.00 0.00 59.70 59.05 2j4j h MET 80 Cb 0.15 -0.23 -0.01 0.00 0.43 0.00 0.00 31.60 31.93 2j4j h MET 80 CO -0.01 0.69 -0.42 0.74 -0.40 0.00 0.00 176.91 177.51 2j4j h PHE 81 N 1.07 0.00 0.00 1.39 0.05 -0.54 -2.24 116.94 116.68 2j4j h PHE 81 Ca 0.30 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.09 2j4j h PHE 81 Cb -0.10 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.85 2j4j h PHE 81 CO -0.02 0.42 0.00 0.66 -0.18 0.00 0.00 178.31 179.19 2j4j h SER 82 N 0.00 0.00 0.29 2.17 4.64 -0.53 -3.16 113.55 116.96 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 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2j4j h SER 82 CO 0.05 0.00 -1.26 0.18 -0.87 0.00 0.00 176.83 174.94 2j4j n LEU 83 N -2.75 0.54 0.00 5.97 4.77 -0.86 -5.00 117.00 119.68 2j4j n LEU 83 Ca 0.01 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2j4j n LEU 83 Cb 0.27 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2j4j n LEU 83 CO 0.24 0.05 0.00 0.00 -1.33 0.00 0.00 177.39 176.35 2j4j n GLN 84 N -2.00 0.00 0.19 3.23 6.02 -1.13 -1.86 117.38 121.83 2j4j n GLN 84 Ca 0.01 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.06 2j4j n GLN 84 Cb 0.46 0.00 0.34 0.00 1.02 0.00 0.00 30.24 32.06 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 0.04 1.08 3.45 -1.94 -3.15 116.42 115.90 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 0.35 -0.13 -0.07 -1.57 0.00 0.00 179.24 177.83 2j4j h LEU 86 N 0.00 0.18 -9.64 1.55 3.38 -1.77 -3.44 115.31 105.57 2j4j h LEU 86 Ca -0.00 -0.03 -0.66 0.00 0.09 0.00 0.00 57.88 57.27 2j4j h LEU 86 Cb 0.89 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 2j4j h LEU 86 CO 0.05 0.34 -0.51 0.00 0.09 0.00 0.00 178.44 178.40 2j4j s ALA 87 N -4.73 3.81 0.15 1.53 0.00 -1.19 -2.01 121.76 119.32 2j4j s ALA 87 Ca -0.05 -0.71 -0.31 0.00 0.00 0.00 0.00 51.96 50.88 2j4j s ALA 87 Cb 0.16 -1.86 -0.09 0.00 0.00 0.00 0.00 23.12 21.33 2j4j s ALA 87 CO 0.72 0.66 1.50 -0.47 0.00 0.00 0.00 175.76 178.18 2j4j s TYR 88 N -1.12 3.13 -1.27 0.00 5.04 -0.02 -4.84 117.35 118.27 2j4j s TYR 88 Ca 0.19 0.75 -0.08 0.00 -2.44 0.00 0.00 57.07 55.49 2j4j s TYR 88 Cb -0.12 -3.84 0.17 0.00 0.35 0.00 0.00 41.96 38.52 2j4j s TYR 88 CO 0.09 -3.04 1.96 -1.33 -1.34 0.00 0.00 175.55 171.89 2j4j n MET 89 N 3.95 3.97 -3.66 4.97 2.81 -1.26 -4.74 117.12 123.16 2j4j n MET 89 Ca 0.13 -3.64 -0.10 0.00 -1.81 0.00 0.00 57.70 52.29 2j4j n MET 89 Cb 0.40 -2.81 -0.08 0.00 -0.71 0.00 0.00 33.22 30.02 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 -0.39 -0.83 -0.46 2.03 5.04 -1.26 -5.12 115.29 114.29 2j4j s HIS 90 Ca 0.42 1.76 -0.19 0.00 -1.54 0.00 0.00 55.06 55.51 2j4j s HIS 90 Cb 0.11 0.43 0.04 0.00 0.04 0.00 0.00 32.58 33.20 2j4j s HIS 90 CO -0.01 -0.42 0.55 0.08 -2.34 0.00 0.00 174.74 172.60 2j4j s VAL 91 N 1.25 4.96 0.35 0.89 1.01 -1.26 -4.61 120.40 122.99 2j4j s VAL 91 Ca -0.07 -0.37 -0.28 0.00 0.00 0.00 0.00 61.98 61.26 2j4j s VAL 91 Cb -0.06 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.04 2j4j s VAL 91 CO -0.13 -0.62 1.29 -2.16 0.00 0.00 0.00 175.10 173.48 2j4j s PRO 92 N 2.43 4.25 0.00 2.72 0.04 -1.26 -4.95 135.00 138.24 2j4j s PRO 92 Ca 0.15 2.16 0.22 0.00 0.04 0.00 0.00 61.00 63.57 2j4j s PRO 92 Cb -0.18 -2.97 -0.05 0.00 0.04 0.00 0.00 34.50 31.34 2j4j s PRO 92 CO 0.13 -0.26 1.04 1.04 0.04 0.00 0.00 177.00 179.00 2j4j n GLN 93 N 0.60 0.64 -4.07 4.56 6.02 -1.26 -4.49 117.38 119.38 2j4j n GLN 93 Ca 0.01 -0.52 -0.10 0.00 -0.01 0.00 0.00 57.00 56.38 2j4j n GLN 93 Cb 0.43 -1.49 -0.08 0.00 1.02 0.00 0.00 30.24 30.12 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 -2.72 0.07 0.18 1.08 1.04 -1.26 -4.39 113.70 107.71 2j4j s SER 94 Ca 0.14 -1.09 -0.13 0.00 0.48 0.00 0.00 55.95 55.35 2j4j s SER 94 Cb 0.17 0.44 0.09 0.00 0.10 0.00 0.00 66.02 66.83 2j4j s SER 94 CO 0.70 -0.92 1.85 0.25 0.98 0.00 0.00 173.24 176.10 2j4j h LEU 95 N 2.53 0.69 -0.55 2.42 7.12 -1.95 -0.64 115.31 124.93 2j4j h LEU 95 Ca -0.32 -0.02 0.08 0.00 0.13 0.00 0.00 57.88 57.75 2j4j h LEU 95 Cb 1.24 -0.17 -0.06 0.00 -0.53 0.00 0.00 40.66 41.13 2j4j h LEU 95 CO 0.48 0.50 0.20 -0.33 -0.13 0.00 0.00 178.44 179.15 2j4j h GLU 96 N 0.81 0.36 -0.43 1.25 5.08 -2.00 -1.78 114.58 117.88 2j4j h GLU 96 Ca 0.22 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2j4j h GLU 96 Cb -0.09 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2j4j h GLU 96 CO -0.05 0.24 -0.04 0.93 -1.00 0.00 0.00 179.01 179.10 2j4j h GLU 97 N 0.37 0.72 -0.45 2.33 5.08 -1.86 -2.87 114.58 117.90 2j4j h GLU 97 Ca 0.27 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2j4j h GLU 97 Cb 0.31 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2j4j h GLU 97 CO -0.28 0.76 0.25 0.35 -1.00 0.00 0.00 179.01 179.09 2j4j h PHE 98 N 0.67 0.46 -0.74 4.33 3.57 -0.35 0.44 116.94 125.31 2j4j h PHE 98 Ca 0.13 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.66 2j4j h PHE 98 Cb 0.47 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 2j4j h PHE 98 CO 0.02 0.25 0.48 0.82 -2.23 0.00 0.00 178.31 177.65 2j4j h ILE 99 N 0.49 1.15 -0.11 1.41 2.04 -1.21 0.47 117.51 121.76 2j4j h ILE 99 Ca 0.19 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2j4j h ILE 99 Cb 0.06 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2j4j h ILE 99 CO -0.11 0.18 0.03 -0.61 0.00 0.00 0.00 178.15 177.64 2j4j h GLN 100 N 0.96 0.17 -0.57 2.37 4.15 -1.24 -3.00 115.11 117.94 2j4j h GLN 100 Ca 0.29 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.62 2j4j h GLN 100 Cb -0.05 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 2j4j h GLN 100 CO -0.09 0.32 0.16 -0.44 -1.93 0.00 0.00 178.83 176.85 2j4j h ASP 101 N -0.01 0.81 0.04 -0.69 3.32 -0.13 -2.11 116.42 117.64 2j4j h ASP 101 Ca 0.03 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2j4j h ASP 101 Cb 0.22 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2j4j h ASP 101 CO -0.00 0.78 -0.02 -0.25 -1.72 0.00 0.00 179.24 178.04 2j4j h TRP 102 N 0.84 0.00 0.00 4.55 2.91 -0.07 -2.83 115.95 121.36 2j4j h TRP 102 Ca 0.19 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.21 2j4j h TRP 102 Cb 0.28 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.93 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 -3.94 0.56 -0.16 2.65 7.64 -0.79 -2.67 113.62 116.91 2j4j n SER 103 Ca -0.03 0.73 0.15 0.00 1.01 0.00 0.00 58.87 60.73 2j4j n SER 103 Cb 0.10 -0.81 0.74 0.00 -1.01 0.00 0.00 64.21 63.23 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 -2.22 0.00 -0.98 1.43 8.25 -1.07 -4.93 115.22 115.70 2j4j n HIS 104 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2j4j n HIS 104 Cb 0.08 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.13 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 0.45 3.84 -1.41 0.00 -1.09 -5.02 105.19 103.10 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 -0.42 2.23 0.28 1.61 1.02 -1.26 -5.06 119.74 118.13 2j4j s LYS 106 Ca 0.00 -2.16 -0.29 0.00 0.02 0.00 0.00 55.97 53.54 2j4j s LYS 106 Cb 0.00 -1.88 -0.10 0.00 -0.52 0.00 0.00 37.83 35.34 2j4j s LYS 106 CO 0.00 -0.50 1.32 0.08 -0.92 0.00 0.00 175.35 175.33 2j4j s VAL 107 N -2.80 2.89 -0.09 3.17 1.01 -0.85 -4.71 120.40 119.01 2j4j s VAL 107 Ca 0.23 0.81 0.04 0.00 0.00 0.00 0.00 61.98 63.07 2j4j s VAL 107 Cb -0.00 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2j4j s VAL 107 CO 0.14 0.16 -0.22 -0.69 0.00 0.00 0.00 175.10 174.49 2j4j s VAL 108 N -0.58 1.91 -0.14 2.92 1.01 -1.20 -0.84 120.40 123.48 2j4j s VAL 108 Ca 0.53 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2j4j s VAL 108 Cb -0.39 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 2j4j s VAL 108 CO 0.46 0.53 -0.09 -0.69 0.00 0.00 0.00 175.10 175.31 2j4j s VAL 109 N 0.37 3.41 0.13 2.92 1.01 -1.26 -0.65 120.40 126.33 2j4j s VAL 109 Ca -0.18 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.32 2j4j s VAL 109 Cb -0.17 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2j4j s VAL 109 CO 0.08 0.51 -0.12 0.28 0.00 0.00 0.00 175.10 175.85 2j4j s THR 110 N 0.31 1.25 0.00 3.92 -1.32 0.10 -4.16 115.64 115.73 2j4j s THR 110 Ca -0.07 -1.82 0.00 0.00 -1.21 0.00 0.00 61.69 58.59 2j4j s THR 110 Cb -0.15 -1.61 0.00 0.00 -1.51 0.00 0.00 72.50 69.23 2j4j s THR 110 CO 0.04 -0.53 0.00 0.61 -2.21 0.00 0.00 174.62 172.53 2j4j n GLY 111 N 0.30 2.83 3.70 6.08 0.00 -1.26 -0.99 105.19 115.86 2j4j n GLY 111 Ca -0.14 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.08 1.61 -0.00 -0.02 0.00 -1.26 -4.86 107.32 102.71 2j4j s GLY 112 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 44.72 44.62 2j4j s GLY 112 CO 0.00 0.41 -0.00 0.69 0.00 0.00 0.00 173.10 174.20 2j4j n PHE 113 N -3.97 0.00 -3.72 1.90 3.72 -1.26 -4.75 117.46 109.38 2j4j n PHE 113 Ca 0.07 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.34 2j4j n PHE 113 Cb 0.55 -0.01 -0.10 0.00 -0.94 0.00 0.00 39.48 38.98 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 -2.00 0.47 0.67 -1.08 0.74 -1.26 -4.84 119.66 112.36 2j4j s GLN 114 Ca -0.00 0.62 -0.17 0.00 0.05 0.00 0.00 55.36 55.86 2j4j s GLN 114 Cb 0.00 0.19 -0.04 0.00 1.10 0.00 0.00 33.01 34.26 2j4j s GLN 114 CO 0.00 -0.08 0.69 -2.30 -0.55 0.00 0.00 175.29 173.06 2j4j n PRO 115 N 3.11 0.48 -0.39 1.67 -0.02 -1.26 -3.77 135.00 134.82 2j4j n PRO 115 Ca -0.15 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2j4j n PRO 115 Cb 0.57 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 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 1.50 0.80 3.38 -1.23 0.00 -1.26 -5.04 105.19 103.33 2j4j n GLY 116 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.61 1.61 0.47 1.61 -2.07 -1.25 -5.03 119.66 114.40 2j4j s GLN 117 Ca 0.00 -1.68 0.07 0.00 -1.82 0.00 0.00 55.36 51.93 2j4j s GLN 117 Cb 0.00 0.37 0.00 0.00 -1.09 0.00 0.00 33.01 32.30 2j4j s GLN 117 CO 0.00 -0.62 0.38 -1.54 -1.32 0.00 0.00 175.29 172.19 2j4j s SER 118 N -3.20 4.81 0.51 12.60 1.04 -1.26 -4.98 113.70 123.21 2j4j s SER 118 Ca 0.34 -0.99 0.33 0.00 0.48 0.00 0.00 55.95 56.11 2j4j s SER 118 Cb 0.02 -0.14 1.49 0.00 0.10 0.00 0.00 66.02 67.49 2j4j s SER 118 CO 0.17 -0.85 1.99 0.71 0.98 0.00 0.00 173.24 176.25 2j4j h THR 119 N 0.93 0.00 -0.69 2.02 1.35 -1.96 -2.25 112.91 112.32 2j4j h THR 119 Ca -0.39 -0.34 -0.07 0.00 -0.55 0.00 0.00 66.41 65.06 2j4j h THR 119 Cb 1.28 1.26 -0.03 0.00 -1.73 0.00 0.00 68.15 68.93 2j4j h THR 119 CO 0.58 0.00 0.16 0.00 -0.25 0.00 0.00 175.52 176.01 2j4j h ALA 120 N 2.05 0.91 -0.69 6.62 0.00 -1.96 -0.61 119.26 125.58 2j4j h ALA 120 Ca 0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 2j4j h ALA 120 Cb 0.36 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2j4j h ALA 120 CO 0.00 0.64 0.17 0.00 0.00 0.00 0.00 179.25 180.05 2j4j h ALA 121 N 1.07 0.91 -0.40 0.00 0.00 -1.77 -1.56 119.26 117.52 2j4j h ALA 121 Ca 0.22 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2j4j h ALA 121 Cb 0.38 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2j4j h ALA 121 CO 0.00 0.63 0.21 0.28 0.00 0.00 0.00 179.25 180.38 2j4j h VAL 122 N 1.04 1.00 -0.98 0.00 2.07 -1.32 -0.14 116.25 117.92 2j4j h VAL 122 Ca 0.22 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.60 2j4j h VAL 122 Cb 0.37 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2j4j h VAL 122 CO 0.00 0.08 0.65 0.00 0.02 0.00 0.00 177.57 178.32 2j4j h ALA 123 N 1.20 1.31 -0.32 1.67 0.00 -0.75 -0.61 119.26 121.76 2j4j h ALA 123 Ca 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2j4j h ALA 123 Cb 0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2j4j h ALA 123 CO -0.10 0.63 0.09 0.00 0.00 0.00 0.00 179.25 179.87 2j4j h ALA 124 N 1.40 0.42 -0.73 0.00 0.00 -0.91 0.85 119.26 120.29 2j4j h ALA 124 Ca 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2j4j h ALA 124 Cb -0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2j4j h ALA 124 CO -0.09 0.08 0.43 -0.07 0.00 0.00 0.00 179.25 179.60 2j4j h LEU 125 N 0.36 0.88 -0.48 0.00 3.38 -0.51 0.74 115.31 119.69 2j4j h LEU 125 Ca 0.10 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 2j4j h LEU 125 Cb 0.28 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2j4j h LEU 125 CO -0.00 0.70 -0.58 0.58 0.09 0.00 0.00 178.44 179.23 2j4j h VAL 126 N 1.00 1.32 -0.11 1.22 2.07 -1.07 0.57 116.25 121.26 2j4j h VAL 126 Ca 0.26 -1.84 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 2j4j h VAL 126 Cb -0.01 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2j4j h VAL 126 CO -0.05 0.57 0.06 0.00 0.02 0.00 0.00 177.57 178.17 2j4j h ALA 127 N 0.94 0.13 -0.29 1.67 0.00 -0.39 -1.40 119.26 119.91 2j4j h ALA 127 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2j4j h ALA 127 Cb 1.13 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2j4j h ALA 127 CO 0.11 -0.33 0.10 1.49 0.00 0.00 0.00 179.25 180.62 2j4j h GLU 128 N 0.08 0.22 0.00 0.00 4.81 -0.59 -0.66 114.58 118.44 2j4j h GLU 128 Ca 0.04 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2j4j h GLU 128 Cb 0.08 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2j4j h GLU 128 CO -0.01 0.14 -0.28 0.00 -0.73 0.00 0.00 179.01 178.14 2j4j h ALA 129 N 1.18 1.22 -0.34 2.92 0.00 -0.76 -2.68 119.26 120.80 2j4j h ALA 129 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2j4j h ALA 129 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2j4j h ALA 129 CO -0.13 0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.34 2j4j n SER 130 N -3.75 2.62 -3.90 0.00 3.41 -0.54 -4.94 113.62 106.53 2j4j n SER 130 Ca -0.01 -1.90 -0.29 0.00 -0.26 0.00 0.00 58.87 56.41 2j4j n SER 130 Cb 0.38 -0.22 0.02 0.00 -0.26 0.00 0.00 64.21 64.13 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 0.94 -3.91 -4.72 4.04 7.64 -0.95 -4.81 113.62 111.85 2j4j n SER 131 Ca 0.18 -0.81 -0.40 0.00 1.01 0.00 0.00 58.87 58.85 2j4j n SER 131 Cb 0.46 -3.81 -0.05 0.00 -1.01 0.00 0.00 64.21 59.80 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 -3.54 7.06 0.08 6.43 0.01 -0.30 -4.65 113.70 118.80 2j4j s SER 132 Ca 0.53 1.28 0.24 0.00 1.31 0.00 0.00 55.95 59.30 2j4j s SER 132 Cb -0.27 -2.43 0.27 0.00 0.21 0.00 0.00 66.02 63.80 2j4j s SER 132 CO 0.84 -0.09 1.24 0.29 0.41 0.00 0.00 173.24 175.93 2j4j n LYS 133 N 3.52 0.25 -4.53 12.44 4.76 -1.25 -4.63 118.16 128.72 2j4j n LYS 133 Ca -0.01 0.05 -0.24 0.00 -2.87 0.00 0.00 58.31 55.24 2j4j n LYS 133 Cb 0.51 -1.63 -0.16 0.00 -1.84 0.00 0.00 35.03 31.91 2j4j n LYS 133 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2j4j s THR 134 N -3.15 1.04 -0.17 -0.18 2.01 -1.26 -0.88 115.64 113.04 2j4j s THR 134 Ca 0.06 -0.43 -0.02 0.00 0.31 0.00 0.00 61.69 61.61 2j4j s THR 134 Cb 0.14 -0.95 -0.01 0.00 0.01 0.00 0.00 72.50 71.69 2j4j s THR 134 CO 0.74 0.33 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.68 2j4j s LEU 135 N 0.60 2.72 -0.25 4.42 2.96 0.04 -2.86 118.68 126.33 2j4j s LEU 135 Ca -0.12 -0.39 -0.10 0.00 -0.22 0.00 0.00 54.13 53.30 2j4j s LEU 135 Cb -0.15 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 2j4j s LEU 135 CO 0.03 0.07 0.15 -0.69 -1.32 0.00 0.00 176.35 174.59 2j4j s VAL 136 N 0.93 5.21 -0.44 1.68 1.01 0.03 -0.88 120.40 127.94 2j4j s VAL 136 Ca -0.02 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 2j4j s VAL 136 Cb -0.15 -3.44 0.08 0.00 0.00 0.00 0.00 36.38 32.87 2j4j s VAL 136 CO -0.00 0.32 0.30 -0.69 0.00 0.00 0.00 175.10 175.03 2j4j s VAL 137 N 1.27 4.50 -0.43 2.92 1.01 0.11 -0.07 120.40 129.69 2j4j s VAL 137 Ca 0.07 -1.34 -0.16 0.00 0.00 0.00 0.00 61.98 60.54 2j4j s VAL 137 Cb -0.14 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.52 2j4j s VAL 137 CO 0.06 -0.55 0.40 0.00 0.00 0.00 0.00 175.10 175.02 2j4j s ALA 138 N 1.48 3.46 0.11 5.51 0.00 0.62 -1.29 121.76 131.65 2j4j s ALA 138 Ca 0.03 -1.71 0.01 0.00 0.00 0.00 0.00 51.96 50.30 2j4j s ALA 138 Cb -0.24 -3.03 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 2j4j s ALA 138 CO 0.03 -1.61 0.04 -2.37 0.00 0.00 0.00 175.76 171.85 2j4j n THR 139 N 5.32 0.00 -0.29 0.00 5.66 0.43 -1.29 114.28 124.12 2j4j n THR 139 Ca -0.09 -0.64 0.01 0.00 -3.05 0.00 0.00 64.05 60.28 2j4j n THR 139 Cb 0.46 0.24 0.25 0.00 -1.55 0.00 0.00 70.33 69.73 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 4.05 -3.96 1.09 6.94 -1.26 -0.42 115.26 119.69 2j4j n ASN 140 Ca -0.01 -2.69 -0.09 0.00 -0.02 0.00 0.00 54.58 51.77 2j4j n ASN 140 Cb 0.17 -0.64 -0.11 0.00 -2.36 0.00 0.00 39.78 36.84 2j4j n ASN 140 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2j4j s VAL 141 N -2.17 0.11 -0.08 3.53 1.01 -1.26 -5.01 120.40 116.53 2j4j s VAL 141 Ca 0.36 -0.90 0.29 0.00 0.00 0.00 0.00 61.98 61.74 2j4j s VAL 141 Cb 0.28 -0.33 0.36 0.00 0.00 0.00 0.00 36.38 36.69 2j4j s VAL 141 CO 0.10 -0.49 1.85 0.44 0.00 0.00 0.00 175.10 176.99 2j4j h ASP 142 N 4.53 0.00 0.00 3.32 3.45 -1.88 -3.02 116.42 122.82 2j4j h ASP 142 Ca -0.32 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.14 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 0.42 0.02 0.00 0.61 -1.57 0.00 0.00 179.24 178.72 2j4j n GLY 143 N 0.41 -0.79 3.77 2.75 0.00 -1.26 -3.97 105.19 106.09 2j4j n GLY 143 Ca 0.02 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 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 4.71 0.23 1.61 1.01 -1.26 -4.96 120.40 118.74 2j4j s VAL 144 Ca 0.00 1.46 0.10 0.00 0.00 0.00 0.00 61.98 63.54 2j4j s VAL 144 Cb 0.00 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2j4j s VAL 144 CO 0.00 0.45 -0.12 -0.31 0.00 0.00 0.00 175.10 175.11 2j4j s TYR 145 N -0.52 2.50 0.53 5.22 2.02 -1.26 0.13 117.35 125.97 2j4j s TYR 145 Ca 0.34 -0.27 0.24 0.00 -0.37 0.00 0.00 57.07 57.00 2j4j s TYR 145 Cb -0.20 -1.16 1.39 0.00 -0.40 0.00 0.00 41.96 41.59 2j4j s TYR 145 CO 0.21 0.59 2.03 0.93 -1.57 0.00 0.00 175.55 177.75 2j4j h GLU 146 N 2.53 0.00 -3.93 -0.62 5.08 -1.88 -3.42 114.58 112.34 2j4j h GLU 146 Ca -0.44 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.81 2j4j h GLU 146 Cb 1.23 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.36 2j4j h GLU 146 CO 0.56 0.00 -0.33 0.21 -1.00 0.00 0.00 179.01 178.45 2j4j s LYS 147 N -5.00 1.21 -0.42 2.33 2.47 -1.26 -4.88 119.74 114.18 2j4j s LYS 147 Ca -0.05 -1.23 -0.42 0.00 -1.56 0.00 0.00 55.97 52.71 2j4j s LYS 147 Cb 0.19 0.38 -0.17 0.00 -1.46 0.00 0.00 37.83 36.76 2j4j s LYS 147 CO 0.71 -0.44 1.91 -3.47 0.16 0.00 0.00 175.35 174.21 2j4j n ASP 148 N -0.24 1.52 0.02 1.43 -0.08 -1.26 -4.82 116.55 113.12 2j4j n ASP 148 Ca -0.06 0.87 0.13 0.00 -1.51 0.00 0.00 54.79 54.22 2j4j n ASP 148 Cb 0.63 -1.02 0.53 0.00 2.34 0.00 0.00 41.12 43.60 2j4j n ASP 148 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2j4j n PRO 149 N 6.16 0.05 0.00 -0.67 -0.04 -1.26 -1.58 135.00 137.67 2j4j n PRO 149 Ca 0.39 0.10 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 2j4j n PRO 149 Cb 0.04 -1.56 0.36 0.00 -0.04 0.00 0.00 33.50 32.30 2j4j n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2j4j n ARG 150 N -1.64 0.02 -0.07 0.54 5.12 -1.26 -4.35 116.66 115.02 2j4j n ARG 150 Ca 0.06 0.01 -0.10 0.00 -1.93 0.00 0.00 57.85 55.88 2j4j n ARG 150 Cb 0.32 -1.51 -0.06 0.00 -1.16 0.00 0.00 32.46 30.05 2j4j n ARG 150 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2j4j n ILE 151 N -1.54 0.75 -3.89 0.55 5.41 -1.12 -4.94 119.36 114.58 2j4j n ILE 151 Ca 0.06 -0.27 -0.35 0.00 1.00 0.00 0.00 62.75 63.19 2j4j n ILE 151 Cb 0.34 -1.13 -0.14 0.00 -0.71 0.00 0.00 39.64 38.01 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 -2.26 3.14 0.50 1.39 2.02 -0.61 -5.10 117.35 116.43 2j4j s TYR 152 Ca -0.18 -1.48 -0.18 0.00 -0.37 0.00 0.00 57.07 54.85 2j4j s TYR 152 Cb 0.05 -2.13 -0.08 0.00 -0.40 0.00 0.00 41.96 39.40 2j4j s TYR 152 CO 0.29 -0.71 0.99 0.00 -1.57 0.00 0.00 175.55 174.55 2j4j s ALA 153 N 1.35 3.01 -0.63 3.71 0.00 -1.26 -4.41 121.76 123.53 2j4j s ALA 153 Ca -0.01 0.30 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 2j4j s ALA 153 Cb -0.18 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.80 2j4j s ALA 153 CO -0.02 -0.20 0.65 -0.25 0.00 0.00 0.00 175.76 175.94 2j4j n ASP 154 N -1.32 -7.68 -4.05 0.00 8.00 -1.26 -5.07 116.55 105.17 2j4j n ASP 154 Ca 0.07 0.10 -0.11 0.00 0.71 0.00 0.00 54.79 55.56 2j4j n ASP 154 Cb 0.54 -5.21 -0.11 0.00 -0.02 0.00 0.00 41.12 36.31 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 -2.87 0.42 0.07 2.53 1.01 -1.26 -5.14 120.40 115.15 2j4j s VAL 155 Ca 0.07 -1.16 -0.15 0.00 0.00 0.00 0.00 61.98 60.74 2j4j s VAL 155 Cb -0.02 -0.67 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 2j4j s VAL 155 CO 0.73 -0.50 0.48 -0.54 0.00 0.00 0.00 175.10 175.27 2j4j s LYS 156 N -1.91 3.97 0.23 2.72 1.02 -1.26 -4.91 119.74 119.59 2j4j s LYS 156 Ca -0.08 0.46 -0.30 0.00 0.02 0.00 0.00 55.97 56.07 2j4j s LYS 156 Cb -0.07 -3.10 -0.09 0.00 -0.52 0.00 0.00 37.83 34.04 2j4j s LYS 156 CO -0.01 0.60 1.22 -1.17 -0.92 0.00 0.00 175.35 175.06 2j4j s LEU 157 N -1.48 4.46 -0.47 3.17 0.20 -1.26 -2.83 118.68 120.46 2j4j s LEU 157 Ca 0.30 2.34 -0.15 0.00 0.69 0.00 0.00 54.13 57.31 2j4j s LEU 157 Cb -0.16 -3.62 0.08 0.00 -0.43 0.00 0.00 46.19 42.06 2j4j s LEU 157 CO 0.17 -0.38 0.40 -0.63 -0.29 0.00 0.00 176.35 175.62 2j4j s ILE 158 N -0.39 5.16 0.29 6.68 1.01 0.12 -4.97 121.20 129.10 2j4j s ILE 158 Ca 0.51 -1.13 0.18 0.00 0.00 0.00 0.00 60.65 60.22 2j4j s ILE 158 Cb -0.34 -4.11 0.15 0.00 0.01 0.00 0.00 42.46 38.16 2j4j s ILE 158 CO 0.40 -0.60 1.83 1.55 0.00 0.00 0.00 174.94 178.11 2j4j h PRO 159 N 8.74 0.00 -2.90 2.79 0.13 -1.85 -3.41 132.00 135.51 2j4j h PRO 159 Ca -0.28 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.63 2j4j h PRO 159 Cb 1.11 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.91 2j4j h PRO 159 CO 0.89 0.33 -0.53 -1.58 -0.23 0.00 0.00 178.00 176.88 2j4j s HIS 160 N -3.91 -0.39 0.32 1.56 2.46 -1.26 -1.07 115.29 112.99 2j4j s HIS 160 Ca -0.01 0.92 -0.07 0.00 0.47 0.00 0.00 55.06 56.36 2j4j s HIS 160 Cb 0.13 -0.04 0.01 0.00 -0.13 0.00 0.00 32.58 32.54 2j4j s HIS 160 CO 0.68 -0.33 0.51 -0.48 -2.47 0.00 0.00 174.74 172.65 2j4j s LEU 161 N 2.25 0.67 0.41 8.88 2.34 -0.55 -4.98 118.68 127.69 2j4j s LEU 161 Ca -0.00 -1.27 0.07 0.00 0.06 0.00 0.00 54.13 53.00 2j4j s LEU 161 Cb -0.12 1.72 -0.05 0.00 -0.56 0.00 0.00 46.19 47.18 2j4j s LEU 161 CO -0.08 -1.29 0.19 0.42 -1.06 0.00 0.00 176.35 174.52 2j4j s THR 162 N -3.28 2.39 0.41 5.48 -4.23 -1.26 -0.46 115.64 114.68 2j4j s THR 162 Ca 0.26 -1.68 0.22 0.00 -1.18 0.00 0.00 61.69 59.32 2j4j s THR 162 Cb -0.01 -2.99 0.24 0.00 1.34 0.00 0.00 72.50 71.08 2j4j s THR 162 CO 0.15 -0.02 2.01 0.71 -0.54 0.00 0.00 174.62 176.94 2j4j h THR 163 N 1.42 0.79 -0.22 3.99 1.35 -1.44 -1.31 112.91 117.49 2j4j h THR 163 Ca -0.43 -0.68 -0.21 0.00 -0.55 0.00 0.00 66.41 64.55 2j4j h THR 163 Cb 1.25 1.40 0.01 0.00 -1.73 0.00 0.00 68.15 69.08 2j4j h THR 163 CO 0.68 0.17 -0.68 -0.61 -0.25 0.00 0.00 175.52 174.83 2j4j h GLN 164 N 0.00 0.84 -0.30 4.72 4.15 -1.93 -1.55 115.11 121.04 2j4j h GLN 164 Ca -0.00 -0.62 0.03 0.00 0.77 0.00 0.00 58.65 58.84 2j4j h GLN 164 Cb 0.39 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 2j4j h GLN 164 CO 0.02 1.24 0.10 -0.44 -1.93 0.00 0.00 178.83 177.82 2j4j h ASP 165 N 0.61 0.10 -0.58 -0.69 3.32 -1.83 -2.56 116.42 114.79 2j4j h ASP 165 Ca -0.02 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2j4j h ASP 165 Cb 1.30 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.85 2j4j h ASP 165 CO 0.14 0.09 0.33 0.25 -1.72 0.00 0.00 179.24 178.34 2j4j h LEU 166 N 0.23 0.71 -1.63 1.55 5.85 -1.18 -0.34 115.31 120.49 2j4j h LEU 166 Ca 0.13 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2j4j h LEU 166 Cb 0.11 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2j4j h LEU 166 CO -0.14 0.58 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.29 2j4j h ARG 167 N 0.78 0.03 -0.09 1.25 2.43 -1.13 0.20 114.38 117.85 2j4j h ARG 167 Ca 0.21 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2j4j h ARG 167 Cb 0.01 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2j4j h ARG 167 CO -0.04 0.20 -0.33 0.87 -1.51 0.00 0.00 179.97 179.16 2j4j h LYS 168 N 0.03 0.38 -0.95 0.20 1.57 -1.01 0.64 116.57 117.44 2j4j h LYS 168 Ca 0.01 -0.29 0.02 0.00 -1.87 0.00 0.00 60.65 58.51 2j4j h LYS 168 Cb 0.30 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 2j4j h LYS 168 CO 0.02 0.92 0.63 0.82 -0.57 0.00 0.00 179.45 181.27 2j4j h ILE 169 N -0.07 1.22 -0.00 1.86 2.04 -0.30 -2.74 117.51 119.52 2j4j h ILE 169 Ca -0.01 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2j4j h ILE 169 Cb 0.96 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2j4j h ILE 169 CO 0.07 0.23 -0.62 0.18 0.00 0.00 0.00 178.15 178.01 2j4j n LEU 170 N -4.44 0.72 0.00 1.44 4.77 0.62 -4.89 117.00 115.22 2j4j n LEU 170 Ca 0.11 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2j4j n LEU 170 Cb 0.04 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2j4j n LEU 170 CO 0.36 0.17 0.00 -0.62 -1.33 0.00 0.00 177.39 175.97 2j4j n GLU 171 N -1.39 0.00 0.00 3.23 1.02 0.22 -5.05 120.64 118.67 2j4j n GLU 171 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2j4j n GLU 171 Cb 0.34 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 2j4j n GLU 171 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2j4j n GLU 182 N 0.00 0.00 0.00 3.49 4.07 -1.26 -4.81 120.64 122.13 2j4j n GLU 182 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2j4j n GLU 182 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2j4j n GLU 182 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2j4j n LEU 183 N 0.00 0.00 -3.80 4.31 4.77 -1.26 -4.41 117.00 116.61 2j4j n LEU 183 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.80 2j4j n LEU 183 Cb 0.00 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 2j4j n LEU 183 CO 0.00 0.00 -0.37 -0.76 -1.33 0.00 0.00 177.39 174.93 2j4j s LEU 184 N 0.00 0.99 0.68 2.23 1.43 -1.26 -4.76 118.68 117.99 2j4j s LEU 184 Ca 0.00 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2j4j s LEU 184 Cb 0.00 -0.25 0.10 0.00 0.03 0.00 0.00 46.19 46.07 2j4j s LEU 184 CO 0.00 -0.13 0.95 1.51 0.23 0.00 0.00 176.35 178.91 2j4j s ASP 185 N 1.26 4.60 0.31 2.29 -4.77 -1.26 -4.87 116.67 114.22 2j4j s ASP 185 Ca -0.06 -0.18 0.04 0.00 -3.30 0.00 0.00 52.55 49.04 2j4j s ASP 185 Cb -0.13 -0.34 0.64 0.00 -1.09 0.00 0.00 42.92 41.99 2j4j s ASP 185 CO -0.02 -1.68 1.86 -0.65 0.70 0.00 0.00 175.17 175.39 2j4j h PRO 186 N -0.41 0.88 -0.34 2.11 0.11 -1.98 -1.93 132.00 130.44 2j4j h PRO 186 Ca -0.39 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.61 2j4j h PRO 186 Cb 1.28 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2j4j h PRO 186 CO 0.45 0.58 -0.03 1.25 -0.21 0.00 0.00 178.00 180.04 2j4j h LEU 187 N 0.90 0.62 -0.47 2.35 5.85 -1.95 -1.65 115.31 120.96 2j4j h LEU 187 Ca 0.46 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2j4j h LEU 187 Cb 0.50 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 2j4j h LEU 187 CO -0.22 0.80 0.12 0.00 -0.34 0.00 0.00 178.44 178.79 2j4j h ALA 188 N 0.84 0.54 -0.37 1.25 0.00 -1.70 -1.36 119.26 118.45 2j4j h ALA 188 Ca 0.09 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2j4j h ALA 188 Cb 0.50 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2j4j h ALA 188 CO 0.02 -0.29 0.03 0.82 0.00 0.00 0.00 179.25 179.84 2j4j h ILE 189 N 0.26 1.25 -0.70 0.00 2.04 -1.25 -1.34 117.51 117.76 2j4j h ILE 189 Ca 0.23 -0.92 0.06 0.00 1.00 0.00 0.00 64.86 65.24 2j4j h ILE 189 Cb 0.29 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 2j4j h ILE 189 CO -0.28 0.31 0.39 0.50 0.00 0.00 0.00 178.15 179.07 2j4j h LYS 190 N 0.46 0.70 -0.06 2.37 3.64 -1.09 -0.57 116.57 122.02 2j4j h LYS 190 Ca 0.11 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2j4j h LYS 190 Cb 0.41 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2j4j h LYS 190 CO 0.01 0.46 -0.02 0.82 -2.27 0.00 0.00 179.45 178.45 2j4j h ILE 191 N 0.72 1.31 -0.09 2.00 1.08 -0.97 -0.94 117.51 120.62 2j4j h ILE 191 Ca 0.32 -0.98 -0.07 0.00 -0.39 0.00 0.00 64.86 63.73 2j4j h ILE 191 Cb 0.21 1.86 -0.01 0.00 -3.07 0.00 0.00 36.82 35.81 2j4j h ILE 191 CO -0.19 0.27 -0.26 -0.37 -0.69 0.00 0.00 178.15 176.91 2j4j h VAL 192 N -0.26 1.23 0.09 1.67 -1.51 -1.08 -1.73 116.25 114.65 2j4j h VAL 192 Ca 0.01 -1.06 -0.00 0.00 -1.23 0.00 0.00 66.70 64.42 2j4j h VAL 192 Cb 0.44 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 2j4j h VAL 192 CO 0.01 0.32 -0.04 -0.33 -1.23 0.00 0.00 177.57 176.29 2j4j h GLU 193 N 0.15 -0.12 -0.05 5.19 5.08 -1.05 0.13 114.58 123.91 2j4j h GLU 193 Ca 0.02 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2j4j h GLU 193 Cb 0.54 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2j4j h GLU 193 CO 0.04 0.25 -0.27 0.07 -1.00 0.00 0.00 179.01 178.10 2j4j h ARG 194 N -0.51 0.09 -0.34 2.33 0.11 -0.98 -2.66 114.38 112.42 2j4j h ARG 194 Ca -0.01 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2j4j h ARG 194 Cb 0.42 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.49 2j4j h ARG 194 CO 0.02 0.36 0.00 0.43 0.10 0.00 0.00 179.97 180.88 2j4j n SER 195 N -4.18 3.11 -3.56 0.08 7.64 -0.67 -5.00 113.62 111.04 2j4j n SER 195 Ca -0.02 -1.90 -0.20 0.00 1.01 0.00 0.00 58.87 57.76 2j4j n SER 195 Cb 0.34 -0.22 0.05 0.00 -1.01 0.00 0.00 64.21 63.38 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 1.13 -4.56 -3.63 1.43 5.02 0.20 -4.96 118.16 112.78 2j4j n LYS 196 Ca 0.16 0.70 -0.36 0.00 -2.02 0.00 0.00 58.31 56.78 2j4j n LYS 196 Cb 0.51 -5.34 -0.09 0.00 -0.02 0.00 0.00 35.03 30.09 2j4j n LYS 196 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2j4j s ILE 197 N -3.53 5.35 0.22 -0.18 1.01 0.19 -4.93 121.20 119.32 2j4j s ILE 197 Ca 0.12 0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.74 2j4j s ILE 197 Cb -0.03 -3.53 -0.08 0.00 0.01 0.00 0.00 42.46 38.83 2j4j s ILE 197 CO 0.79 0.36 1.06 -0.60 0.00 0.00 0.00 174.94 176.54 2j4j s ARG 198 N 0.89 4.66 -0.12 2.79 3.52 -0.06 -4.38 118.95 126.26 2j4j s ARG 198 Ca 0.10 1.69 0.02 0.00 -0.13 0.00 0.00 55.73 57.40 2j4j s ARG 198 Cb -0.13 -3.25 -0.01 0.00 -1.56 0.00 0.00 34.95 30.00 2j4j s ARG 198 CO 0.03 0.21 -0.18 0.08 -0.81 0.00 0.00 175.30 174.64 2j4j s VAL 199 N -0.71 2.57 -0.24 7.11 1.01 -0.69 -0.78 120.40 128.67 2j4j s VAL 199 Ca 0.46 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 2j4j s VAL 199 Cb -0.29 -2.05 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 2j4j s VAL 199 CO 0.36 0.54 -0.00 -0.63 0.00 0.00 0.00 175.10 175.37 2j4j s ILE 200 N 0.45 3.58 -0.19 2.22 1.01 -0.06 0.60 121.20 128.80 2j4j s ILE 200 Ca -0.13 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 59.83 2j4j s ILE 200 Cb -0.17 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 2j4j s ILE 200 CO 0.06 0.31 0.29 -0.69 0.00 0.00 0.00 174.94 174.90 2j4j s VAL 201 N 1.48 5.29 0.16 2.92 1.01 0.31 0.04 120.40 131.62 2j4j s VAL 201 Ca 0.04 0.50 -0.05 0.00 0.00 0.00 0.00 61.98 62.47 2j4j s VAL 201 Cb -0.15 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 2j4j s VAL 201 CO -0.01 0.34 0.20 0.00 0.00 0.00 0.00 175.10 175.63 2j4j s MET 202 N 0.85 1.11 0.00 2.72 0.23 -0.41 -0.80 119.30 123.00 2j4j s MET 202 Ca 0.15 -1.33 -0.30 0.00 -1.03 0.00 0.00 55.69 53.18 2j4j s MET 202 Cb -0.13 0.32 -0.03 0.00 -1.53 0.00 0.00 34.83 33.46 2j4j s MET 202 CO 0.05 -0.38 0.97 1.21 -2.03 0.00 0.00 175.02 174.84 2j4j s ASN 203 N -3.02 7.36 0.58 -1.18 3.84 -1.14 -0.43 114.94 120.95 2j4j s ASN 203 Ca 0.23 1.65 0.32 0.00 0.21 0.00 0.00 52.86 55.27 2j4j s ASN 203 Cb 0.05 -2.57 1.76 0.00 -0.55 0.00 0.00 41.25 39.94 2j4j s ASN 203 CO 0.03 -0.25 2.18 0.10 -2.79 0.00 0.00 177.10 176.37 2j4j h TYR 204 N 6.77 0.00 -0.79 0.43 -0.00 -0.98 -0.82 116.97 121.57 2j4j h TYR 204 Ca -0.41 0.00 0.20 0.00 0.00 0.00 0.00 58.73 58.52 2j4j h TYR 204 Cb 1.22 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.90 2j4j h TYR 204 CO 0.68 0.05 0.54 0.00 -0.00 0.00 0.00 178.16 179.43 2j4j h ARG 205 N 0.00 0.21 -0.66 0.10 2.47 -1.93 -0.39 114.38 114.19 2j4j h ARG 205 Ca -0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2j4j h ARG 205 Cb 0.18 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 2j4j h ARG 205 CO 0.01 0.14 0.00 1.63 0.56 0.00 0.00 179.97 182.31 2j4j n LYS 206 N -4.41 3.12 0.05 0.04 5.02 -0.31 -4.42 118.16 117.23 2j4j n LYS 206 Ca 0.16 -1.93 0.08 0.00 -2.02 0.00 0.00 58.31 54.60 2j4j n LYS 206 Cb 0.71 -1.82 0.52 0.00 -0.02 0.00 0.00 35.03 34.43 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 2.62 0.28 -2.09 -0.35 3.38 -1.17 0.14 115.31 118.12 2j4j h LEU 207 Ca 0.00 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2j4j h LEU 207 Cb 1.23 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2j4j h LEU 207 CO 0.23 0.19 0.33 0.78 0.09 0.00 0.00 178.44 180.06 2j4j h ASN 208 N 0.32 0.00 -0.40 -0.43 4.21 -1.81 -2.55 115.58 114.93 2j4j h ASN 208 Ca 0.15 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.45 2j4j h ASN 208 Cb 0.20 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 37.27 2j4j h ASN 208 CO -0.03 0.00 -0.06 0.54 -1.29 0.00 0.00 177.43 176.59 2j4j n ARG 209 N -3.77 1.89 -0.31 0.81 1.74 0.49 -4.66 116.66 112.84 2j4j n ARG 209 Ca 0.05 -3.21 0.04 0.00 -0.77 0.00 0.00 57.85 53.95 2j4j n ARG 209 Cb 0.48 -1.85 0.18 0.00 -1.02 0.00 0.00 32.46 30.25 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 1.02 0.92 -0.38 0.55 6.09 -1.41 -0.27 117.51 124.04 2j4j h ILE 210 Ca 0.25 -0.29 -0.02 0.00 -1.37 0.00 0.00 64.86 63.43 2j4j h ILE 210 Cb 1.71 -0.00 -0.02 0.00 0.47 0.00 0.00 36.82 38.98 2j4j h ILE 210 CO 0.45 0.16 0.15 0.40 -3.07 0.00 0.00 178.15 176.23 2j4j h ILE 211 N 0.85 1.19 -0.41 2.19 1.08 -1.86 0.69 117.51 121.23 2j4j h ILE 211 Ca 0.42 -0.59 -0.06 0.00 -0.39 0.00 0.00 64.86 64.23 2j4j h ILE 211 Cb 0.37 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 2j4j h ILE 211 CO -0.25 0.21 0.01 0.44 -0.69 0.00 0.00 178.15 177.87 2j4j h ASP 212 N 0.46 0.63 -0.47 1.72 3.32 -1.87 -1.74 116.42 118.46 2j4j h ASP 212 Ca 0.13 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2j4j h ASP 212 Cb 0.19 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2j4j h ASP 212 CO -0.01 0.69 0.13 0.40 -1.72 0.00 0.00 179.24 178.73 2j4j h ILE 213 N 0.63 1.23 0.00 0.35 2.04 -0.62 0.10 117.51 121.24 2j4j h ILE 213 Ca 0.13 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 2j4j h ILE 213 Cb 0.38 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2j4j h ILE 213 CO 0.01 0.29 -0.12 -0.07 0.00 0.00 0.00 178.15 178.26 2j4j h LEU 214 N 0.63 0.00 -0.28 1.44 3.38 -0.44 -1.26 115.31 118.79 2j4j h LEU 214 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2j4j h LEU 214 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2j4j h LEU 214 CO -0.00 0.12 -0.04 0.29 0.09 0.00 0.00 178.44 178.91 2j4j n LYS 215 N -4.38 0.98 -1.64 1.13 5.02 -0.70 -4.91 118.16 113.66 2j4j n LYS 215 Ca -0.03 -0.28 -0.01 0.00 -2.02 0.00 0.00 58.31 55.97 2j4j n LYS 215 Cb 0.20 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 1.15 0.38 0.97 0.72 0.00 -0.47 -4.95 105.19 102.99 2j4j n GLY 216 Ca 0.19 -0.90 0.02 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.85 2.27 -3.61 1.61 1.02 0.31 -4.98 120.64 115.41 2j4j n GLU 217 Ca -0.02 -2.99 -0.16 0.00 -0.02 0.00 0.00 57.16 53.97 2j4j n GLU 217 Cb 0.33 -1.81 -0.07 0.00 -0.02 0.00 0.00 31.44 29.87 2j4j n GLU 217 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2j4j s GLU 218 N -3.04 0.92 0.00 3.49 2.56 -1.25 -4.82 118.70 116.55 2j4j s GLU 218 Ca 0.43 0.05 -0.35 0.00 0.00 0.00 0.00 54.97 55.10 2j4j s GLU 218 Cb 0.37 0.42 -0.13 0.00 2.00 0.00 0.00 34.13 36.79 2j4j s GLU 218 CO 0.04 -0.28 1.73 0.28 -0.56 0.00 0.00 175.26 176.47 2j4j n VAL 219 N 1.00 0.31 -3.74 3.70 0.31 -1.26 -4.82 118.33 113.83 2j4j n VAL 219 Ca -0.20 -0.06 -0.02 0.00 -0.01 0.00 0.00 64.34 64.05 2j4j n VAL 219 Cb 0.57 -1.64 -0.01 0.00 -0.91 0.00 0.00 33.84 31.85 2j4j n VAL 219 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2j4j s SER 220 N 2.65 -0.13 -0.12 4.52 1.04 -1.26 -4.73 113.70 115.67 2j4j s SER 220 Ca 0.87 -0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.94 2j4j s SER 220 Cb -0.73 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 65.79 2j4j s SER 220 CO 0.47 -0.77 -0.16 -0.44 0.98 0.00 0.00 173.24 173.32 2j4j s SER 221 N -3.01 3.74 -0.25 7.02 0.01 0.02 -4.47 113.70 116.76 2j4j s SER 221 Ca 0.14 -0.39 -0.08 0.00 1.31 0.00 0.00 55.95 56.93 2j4j s SER 221 Cb -0.00 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.67 2j4j s SER 221 CO 0.01 0.17 0.10 -0.63 0.41 0.00 0.00 173.24 173.30 2j4j s ILE 222 N 0.31 4.62 -0.25 1.44 1.01 -0.23 -0.53 121.20 127.57 2j4j s ILE 222 Ca -0.13 -0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.38 2j4j s ILE 222 Cb -0.16 -3.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 2j4j s ILE 222 CO 0.06 0.33 0.07 -0.63 0.00 0.00 0.00 174.94 174.78 2j4j s ILE 223 N 1.53 4.31 -0.09 2.92 1.01 0.20 -1.49 121.20 129.59 2j4j s ILE 223 Ca 0.06 -0.20 -0.14 0.00 0.00 0.00 0.00 60.65 60.38 2j4j s ILE 223 Cb -0.15 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 2j4j s ILE 223 CO 0.05 0.32 0.34 -1.61 0.00 0.00 0.00 174.94 174.05 2j4j s GLU 224 N 1.61 4.04 -0.01 2.79 0.41 0.39 -1.70 118.70 126.23 2j4j s GLU 224 Ca 0.06 0.24 -0.30 0.00 -0.41 0.00 0.00 54.97 54.56 2j4j s GLU 224 Cb -0.15 -3.32 -0.03 0.00 -1.78 0.00 0.00 34.13 28.84 2j4j s GLU 224 CO 0.04 0.46 1.07 -1.25 -0.49 0.00 0.00 175.26 175.08 2j4j s PRO 225 N -0.27 4.48 0.00 0.39 0.04 -1.26 -1.08 135.00 137.30 2j4j s PRO 225 Ca 0.20 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2j4j s PRO 225 Cb -0.15 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.94 2j4j s PRO 225 CO 0.08 -0.19 0.31 1.33 0.04 0.00 0.00 177.00 178.57