#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5j n ASN 35 N 0.00 1.01 -4.03 1.67 3.02 -1.26 -4.91 115.26 110.76 2h5j n ASN 35 Ca 0.00 -0.82 -0.20 0.00 -0.03 0.00 0.00 54.58 53.53 2h5j n ASN 35 Cb 0.00 0.25 -0.15 0.00 -0.61 0.00 0.00 39.78 39.27 2h5j n ASN 35 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2h5j s SER 36 N -2.64 1.29 0.47 6.41 0.01 -1.26 -5.13 113.70 112.85 2h5j s SER 36 Ca 0.20 -0.20 -0.24 0.00 1.31 0.00 0.00 55.95 57.01 2h5j s SER 36 Cb 0.19 -0.24 -0.08 0.00 0.21 0.00 0.00 66.02 66.10 2h5j s SER 36 CO 0.59 0.11 1.37 -1.22 0.41 0.00 0.00 173.24 174.49 2h5j n TYR 37 N 3.03 2.44 -2.04 2.43 4.01 -1.26 -4.92 117.16 120.84 2h5j n TYR 37 Ca -0.16 0.45 -0.43 0.00 -0.16 0.00 0.00 57.90 57.60 2h5j n TYR 37 Cb 0.55 -2.41 -0.03 0.00 -0.31 0.00 0.00 39.34 37.15 2h5j n TYR 37 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2h5j s LYS 38 N -2.52 3.53 -0.10 -0.72 2.20 -1.26 -4.87 119.74 115.99 2h5j s LYS 38 Ca 0.64 1.52 0.14 0.00 -0.36 0.00 0.00 55.97 57.91 2h5j s LYS 38 Cb -0.45 -4.13 0.26 0.00 -1.51 0.00 0.00 37.83 32.00 2h5j s LYS 38 CO 0.55 -1.63 1.16 -1.33 -0.36 0.00 0.00 175.35 173.75 2h5j n MET 39 N 8.13 1.98 -0.76 4.03 2.81 -1.26 -4.59 117.12 127.46 2h5j n MET 39 Ca 0.21 -2.36 -0.02 0.00 -1.81 0.00 0.00 57.70 53.72 2h5j n MET 39 Cb 0.46 -1.43 0.23 0.00 -0.71 0.00 0.00 33.22 31.78 2h5j n MET 39 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2h5j n ASP 40 N -1.00 3.43 -4.58 7.83 5.75 -1.26 -4.90 116.55 121.82 2h5j n ASP 40 Ca 0.13 -3.43 -0.30 0.00 -0.01 0.00 0.00 54.79 51.19 2h5j n ASP 40 Cb 0.58 -0.64 0.21 0.00 -1.03 0.00 0.00 41.12 40.24 2h5j n ASP 40 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2h5j s TYR 41 N -3.08 1.44 0.29 2.11 1.51 -1.26 -4.91 117.35 113.44 2h5j s TYR 41 Ca 0.47 1.54 -0.00 0.00 -1.01 0.00 0.00 57.07 58.07 2h5j s TYR 41 Cb 0.40 -3.24 0.48 0.00 -0.11 0.00 0.00 41.96 39.50 2h5j s TYR 41 CO 0.06 -3.36 1.91 -1.35 -1.11 0.00 0.00 175.55 171.70 2h5j h PRO 42 N -2.27 1.05 -6.57 -1.71 0.11 -1.90 -3.42 132.00 117.29 2h5j h PRO 42 Ca -0.52 -0.06 -0.69 0.00 0.11 0.00 0.00 66.00 64.84 2h5j h PRO 42 Cb 1.30 -0.24 -0.23 0.00 0.11 0.00 0.00 31.00 31.94 2h5j h PRO 42 CO 0.45 0.70 -0.82 -1.21 -0.21 0.00 0.00 178.00 176.91 2h5j s GLU 43 N -5.95 2.09 0.17 1.05 2.02 -0.09 -5.02 118.70 112.97 2h5j s GLU 43 Ca -0.12 -0.96 -0.12 0.00 0.02 0.00 0.00 54.97 53.80 2h5j s GLU 43 Cb 0.20 -2.18 0.06 0.00 0.10 0.00 0.00 34.13 32.31 2h5j s GLU 43 CO 0.80 0.55 1.69 0.52 0.02 0.00 0.00 175.26 178.84 2h5j h MET 44 N 4.73 0.90 0.00 1.61 2.86 -1.82 0.51 114.93 123.72 2h5j h MET 44 Ca -0.47 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 56.97 2h5j h MET 44 Cb 1.15 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.68 2h5j h MET 44 CO 0.47 0.82 0.00 0.41 1.06 0.00 0.00 176.91 179.67 2h5j n GLY 45 N -0.69 1.08 3.85 8.32 0.00 -1.26 -0.13 105.19 116.35 2h5j n GLY 45 Ca 0.03 -2.06 -0.32 0.00 0.00 0.00 0.00 46.02 43.67 2h5j n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h5j s LEU 46 N 0.00 3.97 -0.36 0.99 1.43 -1.26 -0.86 118.68 122.60 2h5j s LEU 46 Ca 0.00 1.28 0.01 0.00 -1.03 0.00 0.00 54.13 54.38 2h5j s LEU 46 Cb 0.00 -4.11 0.11 0.00 0.03 0.00 0.00 46.19 42.22 2h5j s LEU 46 CO 0.00 -0.29 0.15 0.00 0.23 0.00 0.00 176.35 176.45 2h5j s ILE 48 N 1.10 4.85 -0.24 0.00 -1.09 0.10 -1.14 121.20 124.78 2h5j s ILE 48 Ca 0.13 1.63 -0.02 0.00 -2.23 0.00 0.00 60.65 60.16 2h5j s ILE 48 Cb -0.20 -4.14 0.02 0.00 -1.58 0.00 0.00 42.46 36.56 2h5j s ILE 48 CO -0.14 -0.02 -0.06 -0.63 -1.23 0.00 0.00 174.94 172.86 2h5j s ILE 49 N 2.48 3.00 -0.40 2.92 1.01 0.18 0.56 121.20 130.95 2h5j s ILE 49 Ca 0.37 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 60.04 2h5j s ILE 49 Cb -0.16 -2.47 0.04 0.00 0.01 0.00 0.00 42.46 39.89 2h5j s ILE 49 CO 0.10 0.27 0.25 -0.63 0.00 0.00 0.00 174.94 174.93 2h5j s ILE 50 N 1.37 4.63 -0.50 2.92 1.01 -0.30 -0.03 121.20 130.30 2h5j s ILE 50 Ca 0.02 -1.00 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 2h5j s ILE 50 Cb -0.16 -3.67 0.13 0.00 0.01 0.00 0.00 42.46 38.77 2h5j s ILE 50 CO -0.04 -0.35 0.38 0.21 0.00 0.00 0.00 174.94 175.13 2h5j s ASN 51 N 1.82 5.76 -0.30 3.58 2.47 0.47 -0.87 114.94 127.87 2h5j s ASN 51 Ca 0.03 -2.00 -0.10 0.00 0.42 0.00 0.00 52.86 51.20 2h5j s ASN 51 Cb -0.21 -2.02 -0.02 0.00 -1.45 0.00 0.00 41.25 37.55 2h5j s ASN 51 CO 0.06 -0.68 0.17 0.20 -3.72 0.00 0.00 177.10 173.13 2h5j s ASN 52 N 2.59 5.73 -0.11 -4.21 0.01 -0.06 -0.76 114.94 118.14 2h5j s ASN 52 Ca 0.07 -0.31 0.01 0.00 -0.71 0.00 0.00 52.86 51.92 2h5j s ASN 52 Cb -0.25 -2.05 -0.07 0.00 0.41 0.00 0.00 41.25 39.28 2h5j s ASN 52 CO -0.01 -0.14 -0.10 1.17 -1.51 0.00 0.00 177.10 176.52 2h5j n LYS 53 N 5.02 0.26 -4.49 -0.60 4.81 -1.26 -4.52 118.16 117.38 2h5j n LYS 53 Ca -0.14 0.06 -0.34 0.00 -0.87 0.00 0.00 58.31 57.03 2h5j n LYS 53 Cb 0.50 -1.20 -0.14 0.00 0.02 0.00 0.00 35.03 34.21 2h5j n LYS 53 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2h5j s ASN 54 N -5.05 4.20 0.16 3.14 0.01 -1.26 -0.95 114.94 115.18 2h5j s ASN 54 Ca -0.14 -0.31 0.11 0.00 -0.71 0.00 0.00 52.86 51.80 2h5j s ASN 54 Cb 0.04 -1.67 -0.04 0.00 0.41 0.00 0.00 41.25 39.99 2h5j s ASN 54 CO 0.24 0.12 -0.24 -0.36 -1.51 0.00 0.00 177.10 175.36 2h5j s PHE 55 N 0.63 2.35 0.44 2.20 0.40 -1.26 -4.72 117.98 118.01 2h5j s PHE 55 Ca -0.06 -0.35 -0.24 0.00 -0.60 0.00 0.00 56.93 55.69 2h5j s PHE 55 Cb -0.15 -1.21 -0.08 0.00 0.51 0.00 0.00 43.02 42.09 2h5j s PHE 55 CO 0.03 0.42 1.16 -1.01 0.70 0.00 0.00 175.22 176.53 2h5j s HIS 56 N -1.37 2.95 0.27 0.36 3.76 -0.39 -4.88 115.29 115.99 2h5j s HIS 56 Ca 0.18 1.54 -0.00 0.00 -0.15 0.00 0.00 55.06 56.63 2h5j s HIS 56 Cb -0.09 -3.38 0.60 0.00 1.11 0.00 0.00 32.58 30.82 2h5j s HIS 56 CO 0.09 -1.41 1.70 -0.22 -0.85 0.00 0.00 174.74 174.04 2h5j h LYS 57 N 2.27 0.35 0.00 1.40 3.64 -1.93 -2.40 116.57 119.90 2h5j h LYS 57 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2h5j h LYS 57 Cb 1.24 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2h5j h LYS 57 CO 0.61 0.23 0.00 -1.13 -2.27 0.00 0.00 179.45 176.89 2h5j n SER 58 N -5.08 0.00 0.00 4.20 3.41 -1.26 0.20 113.62 115.08 2h5j n SER 58 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2h5j n SER 58 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2h5j n SER 58 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2h5j n THR 59 N 0.01 0.00 -2.17 6.66 -2.24 -0.90 -5.01 114.28 110.63 2h5j n THR 59 Ca 0.00 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 2h5j n THR 59 Cb 0.00 0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.22 2h5j n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h5j n GLY 60 N 0.14 0.10 3.64 3.38 0.00 0.13 -4.98 105.19 107.60 2h5j n GLY 60 Ca 0.00 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2h5j n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2h5j s MET 61 N -4.62 4.00 0.41 1.61 -1.94 -1.26 -5.08 119.30 112.42 2h5j s MET 61 Ca 0.00 -0.33 -0.14 0.00 -1.71 0.00 0.00 55.69 53.51 2h5j s MET 61 Cb 0.00 -3.27 -0.08 0.00 2.01 0.00 0.00 34.83 33.49 2h5j s MET 61 CO 0.00 0.25 0.83 0.95 -0.01 0.00 0.00 175.02 177.03 2h5j s THR 62 N 0.46 4.67 0.03 2.05 -4.23 -1.26 -4.61 115.64 112.74 2h5j s THR 62 Ca 0.04 0.92 -0.38 0.00 -1.18 0.00 0.00 61.69 61.08 2h5j s THR 62 Cb -0.12 -3.69 -0.20 0.00 1.34 0.00 0.00 72.50 69.83 2h5j s THR 62 CO 0.00 -0.46 1.02 -0.24 -0.54 0.00 0.00 174.62 174.40 2h5j n SER 63 N -1.07 -0.09 -3.80 3.99 2.88 -1.26 -4.85 113.62 109.42 2h5j n SER 63 Ca 0.04 1.16 -0.42 0.00 -1.33 0.00 0.00 58.87 58.31 2h5j n SER 63 Cb 0.54 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 2h5j n SER 63 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2h5j n ARG 64 N 1.48 3.97 -1.65 -1.46 1.74 -0.13 -4.98 116.66 115.64 2h5j n ARG 64 Ca 0.20 -3.68 -0.47 0.00 -0.77 0.00 0.00 57.85 53.12 2h5j n ARG 64 Cb 0.10 -2.80 -0.04 0.00 -1.02 0.00 0.00 32.46 28.70 2h5j n ARG 64 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2h5j n SER 65 N 3.00 2.64 0.00 0.55 7.64 -1.26 -1.52 113.62 124.66 2h5j n SER 65 Ca 0.42 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.40 2h5j n SER 65 Cb 0.33 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 2h5j n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h5j n GLY 66 N 2.98 3.01 0.32 0.23 0.00 -1.26 -4.97 105.19 105.50 2h5j n GLY 66 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 2h5j n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5j h THR 67 N 0.00 1.14 0.00 2.61 1.03 -1.68 -0.92 112.91 115.09 2h5j h THR 67 Ca 0.00 -0.30 -0.05 0.00 -0.01 0.00 0.00 66.41 66.05 2h5j h THR 67 Cb 0.00 0.40 -0.01 0.00 -1.07 0.00 0.00 68.15 67.47 2h5j h THR 67 CO 0.00 0.15 -0.24 0.44 -0.01 0.00 0.00 175.52 175.86 2h5j h ASP 68 N 0.71 0.00 -0.42 0.00 3.32 -1.93 0.14 116.42 118.24 2h5j h ASP 68 Ca 0.19 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 2h5j h ASP 68 Cb -0.04 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2h5j h ASP 68 CO -0.04 0.24 -0.00 0.58 -1.72 0.00 0.00 179.24 178.30 2h5j h VAL 69 N 0.00 1.25 0.18 -1.35 2.07 -1.58 -1.37 116.25 115.44 2h5j h VAL 69 Ca -0.00 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 2h5j h VAL 69 Cb 0.47 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2h5j h VAL 69 CO 0.03 0.36 -0.09 0.44 0.02 0.00 0.00 177.57 178.33 2h5j h ASP 70 N 0.76 -0.21 -0.94 0.57 3.32 -0.91 -1.24 116.42 117.78 2h5j h ASP 70 Ca 0.15 -0.19 0.11 0.00 0.02 0.00 0.00 57.03 57.12 2h5j h ASP 70 Cb 0.46 0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.99 2h5j h ASP 70 CO 0.02 0.09 0.60 0.00 -1.72 0.00 0.00 179.24 178.23 2h5j h ALA 71 N 0.25 1.61 -0.03 3.45 0.00 -0.71 0.97 119.26 124.80 2h5j h ALA 71 Ca -0.02 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 2h5j h ALA 71 Cb 0.39 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2h5j h ALA 71 CO 0.04 0.17 -0.87 0.00 0.00 0.00 0.00 179.25 178.59 2h5j h ALA 72 N 1.55 0.43 -0.13 0.00 0.00 -1.16 -1.87 119.26 118.09 2h5j h ALA 72 Ca 0.45 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2h5j h ALA 72 Cb 0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2h5j h ALA 72 CO -0.22 0.79 0.05 -0.97 0.00 0.00 0.00 179.25 178.90 2h5j h ASN 73 N 0.26 0.18 -0.27 0.00 -0.73 -0.10 -1.58 115.58 113.34 2h5j h ASN 73 Ca -0.06 -0.17 0.05 0.00 1.87 0.00 0.00 56.30 57.98 2h5j h ASN 73 Cb 1.48 -0.05 -0.05 0.00 0.27 0.00 0.00 38.32 39.98 2h5j h ASN 73 CO 0.15 0.30 -0.03 -0.07 -0.37 0.00 0.00 177.43 177.41 2h5j h LEU 74 N 0.04 -0.16 -0.24 0.34 3.38 -0.89 0.10 115.31 117.88 2h5j h LEU 74 Ca 0.04 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2h5j h LEU 74 Cb 0.18 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2h5j h LEU 74 CO -0.00 -0.05 -0.04 -0.09 0.09 0.00 0.00 178.44 178.35 2h5j h ARG 75 N 0.05 0.03 -0.30 1.13 2.43 -1.19 -0.37 114.38 116.16 2h5j h ARG 75 Ca 0.13 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.17 2h5j h ARG 75 Cb 0.18 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2h5j h ARG 75 CO -0.24 0.02 -0.33 1.49 -1.51 0.00 0.00 179.97 179.39 2h5j h GLU 76 N 0.03 0.65 0.00 0.20 4.57 -0.89 -1.32 114.58 117.83 2h5j h GLU 76 Ca 0.12 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2h5j h GLU 76 Cb 0.17 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2h5j h GLU 76 CO -0.23 0.90 -0.00 1.15 -1.18 0.00 0.00 179.01 179.64 2h5j h THR 77 N 0.55 1.13 0.00 0.32 2.02 -0.22 -1.88 112.91 114.84 2h5j h THR 77 Ca 0.06 -0.41 -0.12 0.00 0.77 0.00 0.00 66.41 66.72 2h5j h THR 77 Cb 0.84 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 2h5j h THR 77 CO 0.07 0.11 -0.55 -0.26 0.37 0.00 0.00 175.52 175.26 2h5j h PHE 78 N -0.18 0.00 -0.93 3.16 0.04 -1.10 -2.65 116.94 115.28 2h5j h PHE 78 Ca -0.00 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.82 2h5j h PHE 78 Cb 0.18 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.27 2h5j h PHE 78 CO -0.02 0.55 0.60 -0.09 -0.60 0.00 0.00 178.31 178.75 2h5j h ARG 79 N 0.00 1.09 0.00 1.51 2.43 -1.03 -0.31 114.38 118.07 2h5j h ARG 79 Ca -0.01 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 2h5j h ARG 79 Cb 1.07 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2h5j h ARG 79 CO 0.07 0.72 -0.25 -0.91 -1.51 0.00 0.00 179.97 178.10 2h5j h ASN 80 N 1.12 0.00 -0.02 -3.80 2.35 -1.00 -1.63 115.58 112.60 2h5j h ASN 80 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 2h5j h ASN 80 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2h5j h ASN 80 CO -0.15 0.25 0.00 0.18 -1.65 0.00 0.00 177.43 176.06 2h5j n LEU 81 N -4.05 0.84 -0.26 1.61 4.77 -0.27 -4.91 117.00 114.74 2h5j n LEU 81 Ca -0.02 -0.29 -0.02 0.00 -0.03 0.00 0.00 56.01 55.64 2h5j n LEU 81 Cb 0.32 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2h5j n LEU 81 CO 0.36 0.15 -0.03 0.29 -1.33 0.00 0.00 177.39 176.82 2h5j n LYS 82 N -0.33 -0.19 -3.03 3.23 4.76 -0.38 -4.92 118.16 117.31 2h5j n LYS 82 Ca 0.20 0.22 -0.35 0.00 -2.87 0.00 0.00 58.31 55.51 2h5j n LYS 82 Cb 0.24 -3.85 -0.06 0.00 -1.84 0.00 0.00 35.03 29.52 2h5j n LYS 82 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2h5j s TYR 83 N -2.12 3.56 -0.95 2.13 1.51 -0.71 -4.08 117.35 116.70 2h5j s TYR 83 Ca 0.00 1.44 -0.24 0.00 -1.01 0.00 0.00 57.07 57.25 2h5j s TYR 83 Cb 0.00 -2.67 0.04 0.00 -0.11 0.00 0.00 41.96 39.22 2h5j s TYR 83 CO 0.00 0.21 1.41 -2.00 -1.11 0.00 0.00 175.55 174.06 2h5j s GLU 84 N -2.35 3.48 0.09 -0.62 2.12 -0.04 -4.42 118.70 116.96 2h5j s GLU 84 Ca 0.49 -0.88 -0.29 0.00 0.36 0.00 0.00 54.97 54.64 2h5j s GLU 84 Cb -0.15 -5.05 -0.06 0.00 0.26 0.00 0.00 34.13 29.14 2h5j s GLU 84 CO 0.20 -2.20 0.93 0.08 -0.54 0.00 0.00 175.26 173.72 2h5j s VAL 85 N 5.22 4.56 -0.20 3.70 1.01 -1.26 -0.78 120.40 132.64 2h5j s VAL 85 Ca 0.43 1.99 0.01 0.00 0.00 0.00 0.00 61.98 64.42 2h5j s VAL 85 Cb -0.02 -4.29 0.04 0.00 0.00 0.00 0.00 36.38 32.12 2h5j s VAL 85 CO -0.03 0.32 -0.11 -0.13 0.00 0.00 0.00 175.10 175.14 2h5j s ARG 86 N 0.04 2.13 -0.12 2.72 0.52 -0.30 -4.91 118.95 119.02 2h5j s ARG 86 Ca 0.46 -0.90 -0.16 0.00 -0.52 0.00 0.00 55.73 54.61 2h5j s ARG 86 Cb -0.23 -2.48 -0.05 0.00 0.52 0.00 0.00 34.95 32.72 2h5j s ARG 86 CO 0.28 -0.43 0.39 1.21 0.02 0.00 0.00 175.30 176.78 2h5j s ASN 87 N 1.35 6.60 -0.01 0.23 2.47 -1.26 -0.65 114.94 123.67 2h5j s ASN 87 Ca -0.02 0.71 0.08 0.00 0.42 0.00 0.00 52.86 54.05 2h5j s ASN 87 Cb -0.16 -2.24 -0.02 0.00 -1.45 0.00 0.00 41.25 37.38 2h5j s ASN 87 CO -0.08 0.08 -0.25 -0.54 -3.72 0.00 0.00 177.10 172.59 2h5j s LYS 88 N 0.34 2.10 -0.00 0.43 -0.14 0.96 -4.96 119.74 118.46 2h5j s LYS 88 Ca 0.22 -0.94 0.08 0.00 -1.36 0.00 0.00 55.97 53.97 2h5j s LYS 88 Cb -0.14 -2.05 -0.02 0.00 -1.68 0.00 0.00 37.83 33.93 2h5j s LYS 88 CO 0.08 0.56 -0.26 -0.80 -0.76 0.00 0.00 175.35 174.17 2h5j s ASN 89 N -0.68 3.01 -0.92 2.83 0.02 -1.26 -0.39 114.94 117.53 2h5j s ASN 89 Ca 0.10 -0.49 -0.09 0.00 -1.02 0.00 0.00 52.86 51.37 2h5j s ASN 89 Cb -0.10 -0.32 -0.00 0.00 0.02 0.00 0.00 41.25 40.85 2h5j s ASN 89 CO -0.01 0.30 0.70 0.47 0.02 0.00 0.00 177.10 178.58 2h5j n ASP 90 N 2.29 -5.75 -4.84 -1.22 8.00 0.06 -4.95 116.55 110.13 2h5j n ASP 90 Ca -0.16 -0.77 -0.38 0.00 0.71 0.00 0.00 54.79 54.19 2h5j n ASP 90 Cb 0.51 -3.18 -0.06 0.00 -0.02 0.00 0.00 41.12 38.38 2h5j n ASP 90 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2h5j s LEU 91 N -5.33 4.45 1.03 0.64 1.43 -1.26 -4.88 118.68 114.75 2h5j s LEU 91 Ca 0.18 0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 53.98 2h5j s LEU 91 Cb -0.07 -2.46 0.20 0.00 0.03 0.00 0.00 46.19 43.90 2h5j s LEU 91 CO 0.85 0.33 1.09 0.42 0.23 0.00 0.00 176.35 179.28 2h5j s THR 92 N -0.99 1.98 0.17 5.49 -4.23 -1.26 -0.98 115.64 115.81 2h5j s THR 92 Ca 0.21 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.58 2h5j s THR 92 Cb -0.15 -2.48 0.05 0.00 1.34 0.00 0.00 72.50 71.26 2h5j s THR 92 CO 0.11 0.00 1.82 0.08 -0.54 0.00 0.00 174.62 176.09 2h5j h ARG 93 N -2.00 0.59 -0.79 3.99 0.11 -1.85 -0.68 114.38 113.75 2h5j h ARG 93 Ca -0.55 -0.04 0.07 0.00 0.10 0.00 0.00 59.98 59.57 2h5j h ARG 93 Cb 1.33 -0.13 -0.06 0.00 1.11 0.00 0.00 29.97 32.22 2h5j h ARG 93 CO 0.56 0.39 0.46 0.93 0.10 0.00 0.00 179.97 182.41 2h5j h GLU 94 N 0.60 0.80 0.00 0.08 3.07 -1.95 -0.86 114.58 116.33 2h5j h GLU 94 Ca 0.18 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 58.89 2h5j h GLU 94 Cb -0.03 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.69 2h5j h GLU 94 CO -0.06 0.53 -0.51 0.93 -1.40 0.00 0.00 179.01 178.50 2h5j h GLU 95 N 0.83 0.00 -0.17 2.33 5.08 -1.73 -0.99 114.58 119.93 2h5j h GLU 95 Ca 0.35 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.66 2h5j h GLU 95 Cb 0.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2h5j h GLU 95 CO -0.19 0.51 -0.12 0.82 -1.00 0.00 0.00 179.01 179.03 2h5j h ILE 96 N 0.00 1.32 -0.22 3.13 2.04 -0.22 -0.41 117.51 123.16 2h5j h ILE 96 Ca -0.01 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.64 2h5j h ILE 96 Cb 0.92 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 2h5j h ILE 96 CO 0.07 0.36 0.15 0.58 0.00 0.00 0.00 178.15 179.31 2h5j h VAL 97 N 0.05 1.05 -0.33 1.67 2.07 -0.94 -1.81 116.25 118.01 2h5j h VAL 97 Ca 0.03 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 2h5j h VAL 97 Cb 0.62 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2h5j h VAL 97 CO 0.03 0.05 -0.23 -0.33 0.02 0.00 0.00 177.57 177.12 2h5j h GLU 98 N 0.30 0.65 -0.61 1.57 4.39 -1.20 0.18 114.58 119.86 2h5j h GLU 98 Ca 0.08 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.50 2h5j h GLU 98 Cb -0.03 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 2h5j h GLU 98 CO -0.02 0.82 0.25 1.25 -1.16 0.00 0.00 179.01 180.15 2h5j h LEU 99 N 0.57 0.84 -0.18 1.33 5.85 -0.86 -1.37 115.31 121.49 2h5j h LEU 99 Ca 0.08 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 2h5j h LEU 99 Cb 0.70 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2h5j h LEU 99 CO 0.05 0.78 -0.31 0.24 -0.34 0.00 0.00 178.44 178.86 2h5j h MET 100 N 0.85 0.52 -0.26 1.25 2.86 -1.14 -0.94 114.93 118.07 2h5j h MET 100 Ca 0.20 -0.32 0.06 0.00 -2.06 0.00 0.00 59.70 57.59 2h5j h MET 100 Cb 0.20 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.82 2h5j h MET 100 CO -0.02 0.93 -0.27 -0.09 1.06 0.00 0.00 176.91 178.52 2h5j h ARG 101 N 0.17 -0.26 -0.62 1.72 2.43 -0.91 -0.25 114.38 116.66 2h5j h ARG 101 Ca 0.01 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2h5j h ARG 101 Cb 0.89 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.47 2h5j h ARG 101 CO 0.07 -0.18 0.40 -0.44 -1.51 0.00 0.00 179.97 178.31 2h5j h ASP 102 N -0.27 0.67 -0.81 -3.80 3.32 -1.12 -1.01 116.42 113.40 2h5j h ASP 102 Ca 0.14 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 2h5j h ASP 102 Cb 0.49 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 2h5j h ASP 102 CO -0.42 0.48 0.38 0.58 -1.72 0.00 0.00 179.24 178.54 2h5j h VAL 103 N 0.80 1.26 0.00 -1.35 2.07 -0.87 -1.55 116.25 116.61 2h5j h VAL 103 Ca 0.24 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2h5j h VAL 103 Cb -0.04 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2h5j h VAL 103 CO -0.08 0.31 0.00 0.77 0.02 0.00 0.00 177.57 178.60 2h5j h SER 104 N 1.16 0.00 -0.04 0.57 4.64 -0.42 -0.25 113.55 119.21 2h5j h SER 104 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2h5j h SER 104 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2h5j h SER 104 CO -0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 2h5j n LYS 105 N -2.58 1.63 -1.48 4.77 4.01 -0.44 -4.79 118.16 119.28 2h5j n LYS 105 Ca 0.02 -0.92 -0.30 0.00 -0.51 0.00 0.00 58.31 56.60 2h5j n LYS 105 Cb 0.29 -1.47 0.10 0.00 -0.51 0.00 0.00 35.03 33.44 2h5j n LYS 105 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2h5j s GLU 106 N -1.97 1.96 -0.53 1.97 2.02 -0.11 -4.99 118.70 117.06 2h5j s GLU 106 Ca 0.38 0.70 -0.21 0.00 0.02 0.00 0.00 54.97 55.85 2h5j s GLU 106 Cb 0.20 -1.90 0.05 0.00 0.10 0.00 0.00 34.13 32.59 2h5j s GLU 106 CO 0.32 -1.72 0.78 0.34 0.02 0.00 0.00 175.26 175.00 2h5j s ASP 107 N -3.79 6.28 -0.12 -0.19 -1.08 -1.26 -4.89 116.67 111.61 2h5j s ASP 107 Ca 0.61 -0.66 0.16 0.00 -0.52 0.00 0.00 52.55 52.14 2h5j s ASP 107 Cb -0.15 -2.36 0.68 0.00 -1.46 0.00 0.00 42.92 39.63 2h5j s ASP 107 CO 0.55 -1.05 1.57 1.41 0.52 0.00 0.00 175.17 178.16 2h5j n HIS 108 N 6.79 1.46 -0.31 -5.34 8.25 -1.26 -4.63 115.22 120.18 2h5j n HIS 108 Ca -0.03 -0.56 0.12 0.00 -0.26 0.00 0.00 57.72 56.99 2h5j n HIS 108 Cb 0.46 -0.27 0.26 0.00 1.12 0.00 0.00 29.99 31.56 2h5j n HIS 108 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2h5j h SER 109 N 3.72 -0.31 -0.61 0.41 0.02 -1.91 0.19 113.55 115.07 2h5j h SER 109 Ca 0.00 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2h5j h SER 109 Cb 1.44 0.39 0.00 0.00 0.14 0.00 0.00 62.40 64.36 2h5j h SER 109 CO 0.26 -0.26 0.00 0.29 -1.14 0.00 0.00 176.83 175.98 2h5j n LYS 110 N -5.38 4.04 -4.11 3.45 5.02 -1.26 -4.87 118.16 115.05 2h5j n LYS 110 Ca 0.20 -2.86 -0.35 0.00 -2.02 0.00 0.00 58.31 53.28 2h5j n LYS 110 Cb 0.67 -2.01 -0.09 0.00 -0.02 0.00 0.00 35.03 33.58 2h5j n LYS 110 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2h5j s ARG 111 N -2.14 3.61 0.28 1.97 0.52 0.68 -0.92 118.95 122.96 2h5j s ARG 111 Ca 0.51 -0.34 0.04 0.00 -0.52 0.00 0.00 55.73 55.41 2h5j s ARG 111 Cb 0.35 -3.08 0.40 0.00 0.52 0.00 0.00 34.95 33.14 2h5j s ARG 111 CO 0.21 0.46 1.69 0.77 0.02 0.00 0.00 175.30 178.46 2h5j h SER 112 N 6.03 0.40 -1.48 0.23 0.02 0.21 -3.47 113.55 115.49 2h5j h SER 112 Ca -0.43 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.35 2h5j h SER 112 Cb 1.18 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.61 2h5j h SER 112 CO 0.64 0.72 0.00 -1.54 -1.14 0.00 0.00 176.83 175.52 2h5j n SER 113 N -4.07 -0.14 -3.79 3.07 3.41 0.81 -4.27 113.62 108.65 2h5j n SER 113 Ca -0.01 -1.13 -0.13 0.00 -0.26 0.00 0.00 58.87 57.34 2h5j n SER 113 Cb 0.45 0.24 -0.13 0.00 -0.26 0.00 0.00 64.21 64.51 2h5j n SER 113 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2h5j s PHE 114 N -6.53 -0.20 -0.03 7.33 5.36 -0.83 -3.98 117.98 119.11 2h5j s PHE 114 Ca 0.02 0.50 0.03 0.00 -0.96 0.00 0.00 56.93 56.52 2h5j s PHE 114 Cb -0.00 0.02 0.00 0.00 -0.34 0.00 0.00 43.02 42.70 2h5j s PHE 114 CO 0.01 -0.13 -0.11 0.08 -1.46 0.00 0.00 175.22 173.62 2h5j s VAL 115 N 0.52 0.94 -0.10 3.12 1.01 -0.27 -0.00 120.40 125.62 2h5j s VAL 115 Ca -0.04 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2h5j s VAL 115 Cb -0.05 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.52 2h5j s VAL 115 CO -0.03 0.29 -0.13 0.00 0.00 0.00 0.00 175.10 175.24 2h5j s VAL 117 N 1.05 3.36 -0.21 0.00 1.01 0.19 -1.13 120.40 124.67 2h5j s VAL 117 Ca -0.06 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 2h5j s VAL 117 Cb -0.15 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2h5j s VAL 117 CO -0.02 0.48 -0.03 -0.76 0.00 0.00 0.00 175.10 174.77 2h5j s LEU 118 N 0.79 2.99 -0.32 3.92 1.43 0.90 -1.15 118.68 127.23 2h5j s LEU 118 Ca -0.03 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 2h5j s LEU 118 Cb -0.15 -1.76 0.08 0.00 0.03 0.00 0.00 46.19 44.40 2h5j s LEU 118 CO 0.01 0.01 0.02 -0.76 0.23 0.00 0.00 176.35 175.86 2h5j s LEU 119 N 1.34 4.34 0.00 1.79 1.43 -0.05 -0.87 118.68 126.66 2h5j s LEU 119 Ca 0.04 -1.79 -0.07 0.00 -1.03 0.00 0.00 54.13 51.28 2h5j s LEU 119 Cb -0.14 -1.65 0.03 0.00 0.03 0.00 0.00 46.19 44.45 2h5j s LEU 119 CO -0.01 -0.33 0.36 -0.24 0.23 0.00 0.00 176.35 176.36 2h5j n SER 120 N 4.41 -0.68 -4.86 2.29 2.88 -0.67 -0.88 113.62 116.12 2h5j n SER 120 Ca -0.05 -1.38 -0.31 0.00 -1.33 0.00 0.00 58.87 55.80 2h5j n SER 120 Cb 0.42 1.10 0.02 0.00 -0.75 0.00 0.00 64.21 65.00 2h5j n SER 120 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2h5j s HIS 121 N -4.93 3.55 0.24 0.66 2.46 -1.26 -4.05 115.29 111.95 2h5j s HIS 121 Ca 0.08 1.30 -0.21 0.00 0.47 0.00 0.00 55.06 56.70 2h5j s HIS 121 Cb -0.01 -2.75 0.06 0.00 -0.13 0.00 0.00 32.58 29.75 2h5j s HIS 121 CO 0.02 -0.78 0.92 0.20 -2.47 0.00 0.00 174.74 172.64 2h5j s GLY 122 N -4.13 0.07 0.35 1.59 0.00 -1.25 -0.63 107.32 103.32 2h5j s GLY 122 Ca 0.55 -0.32 0.04 0.00 0.00 0.00 0.00 44.72 44.99 2h5j s GLY 122 CO 0.54 0.82 0.16 -0.54 0.00 0.00 0.00 173.10 174.08 2h5j s GLU 123 N -2.67 1.76 0.12 2.90 2.02 -1.02 -4.13 118.70 117.68 2h5j s GLU 123 Ca 0.17 -2.04 -0.33 0.00 0.02 0.00 0.00 54.97 52.79 2h5j s GLU 123 Cb -0.03 -0.29 -0.12 0.00 0.10 0.00 0.00 34.13 33.78 2h5j s GLU 123 CO 0.06 -0.48 1.72 -1.91 0.02 0.00 0.00 175.26 174.68 2h5j n GLU 124 N -0.73 2.45 -0.94 1.61 4.07 -1.19 -0.93 120.64 124.98 2h5j n GLU 124 Ca -0.01 0.89 0.00 0.00 -0.06 0.00 0.00 57.16 57.98 2h5j n GLU 124 Cb 0.65 -2.72 0.00 0.00 -0.06 0.00 0.00 31.44 29.31 2h5j n GLU 124 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2h5j n GLY 125 N 3.89 0.80 3.05 8.31 0.00 -1.26 -4.99 105.19 114.99 2h5j n GLY 125 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 2h5j n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h5j s ILE 126 N -3.36 0.90 0.03 -0.61 1.01 -0.11 -0.76 121.20 118.29 2h5j s ILE 126 Ca 0.00 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.27 2h5j s ILE 126 Cb 0.00 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.67 2h5j s ILE 126 CO 0.00 0.26 -0.22 -0.51 0.00 0.00 0.00 174.94 174.47 2h5j s ILE 127 N -0.08 2.43 -0.11 2.92 1.10 -0.76 -2.44 121.20 124.26 2h5j s ILE 127 Ca 0.01 -1.22 -0.16 0.00 -0.51 0.00 0.00 60.65 58.78 2h5j s ILE 127 Cb -0.06 -1.96 -0.05 0.00 0.15 0.00 0.00 42.46 40.54 2h5j s ILE 127 CO 0.00 0.41 0.39 -0.36 -2.11 0.00 0.00 174.94 173.27 2h5j s PHE 128 N -0.81 3.53 0.86 3.50 0.08 0.20 -1.24 117.98 124.10 2h5j s PHE 128 Ca 0.12 0.79 -0.12 0.00 0.12 0.00 0.00 56.93 57.85 2h5j s PHE 128 Cb -0.10 -2.42 0.11 0.00 -0.57 0.00 0.00 43.02 40.03 2h5j s PHE 128 CO 0.02 0.28 1.14 0.20 -0.10 0.00 0.00 175.22 176.77 2h5j s GLY 129 N 0.26 1.59 0.58 4.36 0.00 0.35 -4.66 107.32 109.79 2h5j s GLY 129 Ca 0.22 -0.51 0.27 0.00 0.00 0.00 0.00 44.72 44.70 2h5j s GLY 129 CO 0.08 0.00 2.13 -0.91 0.00 0.00 0.00 173.10 174.40 2h5j h THR 130 N -1.28 0.55 -0.35 0.90 1.35 -1.33 -2.29 112.91 110.46 2h5j h THR 130 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2h5j h THR 130 Cb 1.32 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2h5j h THR 130 CO 0.63 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.44 2h5j n ASN 131 N -3.92 2.94 0.00 5.36 6.94 -1.26 -1.26 115.26 124.06 2h5j n ASN 131 Ca 0.01 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.58 2h5j n ASN 131 Cb 0.28 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 2h5j n ASN 131 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2h5j n GLY 132 N 0.55 1.01 3.81 4.83 0.00 -0.86 -4.95 105.19 109.58 2h5j n GLY 132 Ca 0.12 -1.53 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 2h5j n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2h5j s PRO 133 N -1.72 4.33 -0.01 1.61 0.04 -1.26 0.13 135.00 138.13 2h5j s PRO 133 Ca 0.00 1.20 0.01 0.00 0.04 0.00 0.00 61.00 62.25 2h5j s PRO 133 Cb 0.00 -2.38 -0.00 0.00 0.04 0.00 0.00 34.50 32.16 2h5j s PRO 133 CO 0.00 0.06 -0.05 0.54 0.04 0.00 0.00 177.00 177.59 2h5j s VAL 134 N -1.99 0.40 0.17 -0.36 0.11 -0.37 -4.83 120.40 113.52 2h5j s VAL 134 Ca 0.58 -0.20 -0.33 0.00 -2.93 0.00 0.00 61.98 59.10 2h5j s VAL 134 Cb -0.12 -0.35 -0.13 0.00 -1.53 0.00 0.00 36.38 34.25 2h5j s VAL 134 CO 0.17 0.12 1.65 0.47 -3.33 0.00 0.00 175.10 174.18 2h5j n ASP 135 N 3.06 3.47 0.04 3.54 8.00 -1.26 -1.82 116.55 131.58 2h5j n ASP 135 Ca -0.14 1.07 0.05 0.00 0.71 0.00 0.00 54.79 56.48 2h5j n ASP 135 Cb 0.57 -1.48 0.47 0.00 -0.02 0.00 0.00 41.12 40.67 2h5j n ASP 135 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2h5j h LEU 136 N 6.47 0.37 -1.08 0.64 3.38 -1.29 -2.12 115.31 121.69 2h5j h LEU 136 Ca -0.44 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 57.63 2h5j h LEU 136 Cb 1.23 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.82 2h5j h LEU 136 CO 0.92 0.27 0.62 0.50 0.09 0.00 0.00 178.44 180.83 2h5j h LYS 137 N 0.44 0.93 -0.13 1.13 1.63 -1.90 -0.85 116.57 117.81 2h5j h LYS 137 Ca 0.13 -0.06 -0.13 0.00 -0.85 0.00 0.00 60.65 59.75 2h5j h LYS 137 Cb -0.00 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.41 2h5j h LYS 137 CO -0.03 0.61 -0.48 1.57 -3.45 0.00 0.00 179.45 177.67 2h5j h LYS 138 N 0.95 0.33 -0.10 1.90 5.09 -1.76 -1.00 116.57 121.98 2h5j h LYS 138 Ca 0.47 -0.18 -0.01 0.00 0.09 0.00 0.00 60.65 61.01 2h5j h LYS 138 Cb 0.47 0.01 -0.00 0.00 0.10 0.00 0.00 32.23 32.81 2h5j h LYS 138 CO -0.23 0.75 0.01 0.82 -2.09 0.00 0.00 179.45 178.70 2h5j h ILE 139 N 0.27 1.24 0.00 0.07 2.04 -1.35 -3.29 117.51 116.48 2h5j h ILE 139 Ca 0.01 -0.75 -0.11 0.00 1.00 0.00 0.00 64.86 65.01 2h5j h ILE 139 Cb 0.95 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 2h5j h ILE 139 CO 0.08 0.21 -0.54 0.71 0.00 0.00 0.00 178.15 178.61 2h5j h THR 140 N -0.09 1.15 -0.23 -0.27 1.35 -1.01 -3.16 112.91 110.66 2h5j h THR 140 Ca 0.03 -2.02 0.07 0.00 -0.55 0.00 0.00 66.41 63.94 2h5j h THR 140 Cb 0.33 2.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 2h5j h THR 140 CO 0.00 0.53 0.18 0.78 -0.25 0.00 0.00 175.52 176.77 2h5j h ASN 141 N 0.00 0.00 0.06 5.36 2.35 -1.25 -0.33 115.58 121.76 2h5j h ASN 141 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2h5j h ASN 141 Cb 1.12 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.49 2h5j h ASN 141 CO 0.07 0.00 -0.00 -0.26 -1.65 0.00 0.00 177.43 175.59 2h5j h PHE 142 N 0.00 0.00 -0.37 1.19 0.04 -1.67 -2.29 116.94 113.83 2h5j h PHE 142 Ca 0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2h5j h PHE 142 Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2h5j h PHE 142 CO 0.00 0.00 0.00 1.19 -0.60 0.00 0.00 178.31 178.90 2h5j n PHE 143 N -3.31 0.50 -1.56 -0.55 3.72 -0.14 -4.00 117.46 112.12 2h5j n PHE 143 Ca -0.03 -0.42 -0.38 0.00 -0.05 0.00 0.00 57.45 56.57 2h5j n PHE 143 Cb 0.09 -0.02 0.05 0.00 -0.94 0.00 0.00 39.48 38.66 2h5j n PHE 143 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2h5j n ARG 144 N 0.79 0.74 -0.28 -1.08 1.74 -0.86 -4.58 116.66 113.11 2h5j n ARG 144 Ca 0.14 0.29 0.31 0.00 -0.77 0.00 0.00 57.85 57.81 2h5j n ARG 144 Cb 0.45 -1.98 0.69 0.00 -1.02 0.00 0.00 32.46 30.61 2h5j n ARG 144 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2h5j h GLY 145 N 0.39 0.28 0.39 -0.13 0.00 -1.92 0.07 103.07 102.15 2h5j h GLY 145 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2h5j h GLY 145 CO 0.49 -0.03 -1.16 2.09 0.00 0.00 0.00 176.54 177.93 2h5j n ASP 146 N -4.30 0.60 -0.39 0.19 5.75 -1.26 -4.32 116.55 112.81 2h5j n ASP 146 Ca 0.24 -0.34 0.06 0.00 -0.01 0.00 0.00 54.79 54.74 2h5j n ASP 146 Cb 1.08 1.01 0.03 0.00 -1.03 0.00 0.00 41.12 42.21 2h5j n ASP 146 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2h5j n ARG 147 N -1.91 1.36 -3.58 0.11 1.74 -0.08 -4.61 116.66 109.69 2h5j n ARG 147 Ca 0.01 -0.96 -0.27 0.00 -0.77 0.00 0.00 57.85 55.87 2h5j n ARG 147 Cb 0.43 -1.19 -0.10 0.00 -1.02 0.00 0.00 32.46 30.58 2h5j n ARG 147 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2h5j h ARG 149 N 5.26 0.13 -0.02 0.00 2.47 -1.82 -1.85 114.38 118.56 2h5j h ARG 149 Ca 0.20 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2h5j h ARG 149 Cb 0.82 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 2h5j h ARG 149 CO 0.56 0.09 0.00 -1.13 0.56 0.00 0.00 179.97 180.04 2h5j n SER 150 N -4.52 0.40 -0.36 7.04 3.41 -1.26 -2.36 113.62 115.96 2h5j n SER 150 Ca -0.01 -1.31 0.04 0.00 -0.26 0.00 0.00 58.87 57.32 2h5j n SER 150 Cb 0.08 -0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.08 2h5j n SER 150 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2h5j n LEU 151 N -0.61 1.97 -4.66 1.04 4.77 -0.70 -4.10 117.00 114.71 2h5j n LEU 151 Ca 0.19 -1.30 -0.47 0.00 -0.03 0.00 0.00 56.01 54.39 2h5j n LEU 151 Cb 0.15 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2h5j n LEU 151 CO 0.14 0.43 1.16 0.41 -1.33 0.00 0.00 177.39 178.20 2h5j n THR 152 N 0.38 0.01 -0.81 -5.08 -1.04 -0.99 -0.65 114.28 106.10 2h5j n THR 152 Ca 0.06 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2h5j n THR 152 Cb 0.25 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 2h5j n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2h5j n GLY 153 N 3.30 0.81 3.38 3.41 0.00 -1.26 -5.02 105.19 109.82 2h5j n GLY 153 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2h5j n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h5j s LYS 154 N -0.19 1.83 0.23 1.61 1.02 0.17 -4.95 119.74 119.47 2h5j s LYS 154 Ca 0.00 -1.10 -0.30 0.00 0.02 0.00 0.00 55.97 54.59 2h5j s LYS 154 Cb 0.00 -2.03 -0.09 0.00 -0.52 0.00 0.00 37.83 35.19 2h5j s LYS 154 CO 0.00 0.51 1.34 -1.25 -0.92 0.00 0.00 175.35 175.03 2h5j s PRO 155 N -1.40 4.36 -0.34 -1.68 0.04 -1.26 -4.91 135.00 129.82 2h5j s PRO 155 Ca 0.13 2.13 0.02 0.00 0.04 0.00 0.00 61.00 63.32 2h5j s PRO 155 Cb -0.10 -3.16 0.09 0.00 0.04 0.00 0.00 34.50 31.37 2h5j s PRO 155 CO 0.03 -0.28 0.05 0.15 0.04 0.00 0.00 177.00 177.00 2h5j s LYS 156 N -0.43 1.82 -0.21 4.56 1.02 -1.26 -1.96 119.74 123.28 2h5j s LYS 156 Ca 0.56 -1.71 -0.09 0.00 0.02 0.00 0.00 55.97 54.75 2h5j s LYS 156 Cb -0.38 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 33.66 2h5j s LYS 156 CO 0.41 -0.87 0.12 -0.51 -0.92 0.00 0.00 175.35 173.59 2h5j s LEU 157 N 1.02 4.03 -0.26 3.17 1.43 1.00 -5.00 118.68 124.06 2h5j s LEU 157 Ca 0.05 0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.25 2h5j s LEU 157 Cb -0.20 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.00 2h5j s LEU 157 CO -0.06 0.13 -0.04 -0.36 0.23 0.00 0.00 176.35 176.25 2h5j s PHE 158 N 0.66 3.11 -0.33 0.29 0.40 -1.26 -0.82 117.98 120.02 2h5j s PHE 158 Ca 0.06 -1.55 -0.11 0.00 -0.60 0.00 0.00 56.93 54.74 2h5j s PHE 158 Cb -0.12 -2.08 -0.00 0.00 0.51 0.00 0.00 43.02 41.32 2h5j s PHE 158 CO 0.01 -0.73 0.18 0.42 0.70 0.00 0.00 175.22 175.81 2h5j s ILE 159 N 1.33 4.78 -0.32 0.64 1.01 -0.28 -5.01 121.20 123.35 2h5j s ILE 159 Ca -0.00 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.23 2h5j s ILE 159 Cb -0.17 -3.48 0.08 0.00 0.01 0.00 0.00 42.46 38.90 2h5j s ILE 159 CO -0.03 -0.00 0.01 -0.63 0.00 0.00 0.00 174.94 174.29 2h5j s ILE 160 N 1.63 2.48 -0.53 2.92 1.01 -1.26 -0.07 121.20 127.38 2h5j s ILE 160 Ca 0.05 -1.95 -0.16 0.00 0.00 0.00 0.00 60.65 58.58 2h5j s ILE 160 Cb -0.17 -2.64 0.11 0.00 0.01 0.00 0.00 42.46 39.76 2h5j s ILE 160 CO 0.07 -0.37 0.50 -1.58 0.00 0.00 0.00 174.94 173.57 2h5j s GLN 161 N 1.04 3.00 -0.18 2.79 2.00 -0.05 -5.00 119.66 123.27 2h5j s GLN 161 Ca 0.02 -1.56 -0.30 0.00 -2.00 0.00 0.00 55.36 51.52 2h5j s GLN 161 Cb -0.20 -4.25 0.14 0.00 0.80 0.00 0.00 33.01 29.50 2h5j s GLN 161 CO -0.06 -1.28 1.10 0.00 -0.50 0.00 0.00 175.29 174.55 2h5j s ALA 162 N 1.76 -1.98 0.72 1.58 0.00 -1.26 -1.67 121.76 120.91 2h5j s ALA 162 Ca 0.05 1.63 -0.14 0.00 0.00 0.00 0.00 51.96 53.49 2h5j s ALA 162 Cb -0.28 -0.78 0.04 0.00 0.00 0.00 0.00 23.12 22.09 2h5j s ALA 162 CO 0.04 -0.34 1.15 0.00 0.00 0.00 0.00 175.76 176.62 2h5j n ARG 164 N -2.82 1.27 0.00 0.00 1.74 -1.26 -2.43 116.66 113.16 2h5j n ARG 164 Ca 0.12 -2.97 0.00 0.00 -0.77 0.00 0.00 57.85 54.23 2h5j n ARG 164 Cb 0.51 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 2h5j n ARG 164 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2h5j n GLY 165 N -0.46 0.81 0.23 -0.13 0.00 -1.26 -3.17 105.19 101.20 2h5j n GLY 165 Ca 0.16 -2.02 0.07 0.00 0.00 0.00 0.00 46.02 44.24 2h5j n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h5j n THR 166 N 6.38 1.36 -2.40 2.61 -2.24 -1.26 -4.99 114.28 113.74 2h5j n THR 166 Ca 0.00 -1.67 -0.36 0.00 -2.27 0.00 0.00 64.05 59.74 2h5j n THR 166 Cb 0.00 -0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.19 2h5j n THR 166 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2h5j s GLU 167 N -2.06 3.91 -0.07 -0.78 2.02 -1.26 -5.04 118.70 115.42 2h5j s GLU 167 Ca 0.24 1.62 0.04 0.00 0.02 0.00 0.00 54.97 56.89 2h5j s GLU 167 Cb 0.21 -2.42 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 2h5j s GLU 167 CO 0.01 -0.39 -0.17 -0.51 0.02 0.00 0.00 175.26 174.23 2h5j s LEU 168 N -2.94 2.54 -0.44 1.80 1.43 -1.26 -5.10 118.68 114.71 2h5j s LEU 168 Ca 0.62 -0.31 -0.19 0.00 -1.03 0.00 0.00 54.13 53.22 2h5j s LEU 168 Cb -0.25 -1.51 0.03 0.00 0.03 0.00 0.00 46.19 44.49 2h5j s LEU 168 CO 0.30 0.28 0.55 -0.62 0.23 0.00 0.00 176.35 177.09 2h5j s ASP 169 N -0.36 6.26 0.00 2.29 -1.08 -1.26 -4.95 116.67 117.57 2h5j s ASP 169 Ca 0.03 -0.54 0.28 0.00 -0.52 0.00 0.00 52.55 51.80 2h5j s ASP 169 Cb -0.12 -2.27 1.24 0.00 -1.46 0.00 0.00 42.92 40.30 2h5j s ASP 169 CO 0.02 -0.70 1.90 0.00 0.52 0.00 0.00 175.17 176.91 2h5j n GLY 171 N 1.29 -1.97 3.05 0.00 0.00 -1.26 -4.97 105.19 101.33 2h5j n GLY 171 Ca 0.08 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 2h5j n GLY 171 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2h5j s ILE 172 N -2.13 -0.02 0.33 -0.61 1.10 -1.26 -5.14 121.20 113.48 2h5j s ILE 172 Ca 0.00 0.06 -0.28 0.00 -0.51 0.00 0.00 60.65 59.92 2h5j s ILE 172 Cb 0.00 -0.30 -0.09 0.00 0.15 0.00 0.00 42.46 42.22 2h5j s ILE 172 CO 0.00 0.02 1.15 -1.83 -2.11 0.00 0.00 174.94 172.17 2h5j s GLU 173 N 0.52 4.39 0.00 3.50 1.03 -1.26 -5.34 118.70 121.54 2h5j s GLU 173 Ca -0.03 1.85 0.06 0.00 0.03 0.00 0.00 54.97 56.87 2h5j s GLU 173 Cb -0.05 -2.97 0.05 0.00 -0.80 0.00 0.00 34.13 30.36 2h5j s GLU 173 CO -0.03 -0.03 0.68 0.25 -1.33 0.00 0.00 175.26 174.81