#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znd s GLU 2 N 0.00 1.68 0.18 3.44 2.02 -1.26 -4.55 118.70 120.22 1znd s GLU 2 Ca 0.00 -1.59 -0.11 0.00 0.02 0.00 0.00 54.97 53.29 1znd s GLU 2 Cb 0.00 -1.87 0.00 0.00 0.10 0.00 0.00 34.13 32.36 1znd s GLU 2 CO 0.00 0.37 0.36 0.00 0.02 0.00 0.00 175.26 176.01 1znd s ALA 3 N -2.03 -0.23 0.06 5.21 0.00 -0.25 -4.97 121.76 119.55 1znd s ALA 3 Ca 0.25 -0.74 0.09 0.00 0.00 0.00 0.00 51.96 51.56 1znd s ALA 3 Cb -0.07 0.89 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 1znd s ALA 3 CO 0.13 -0.71 -0.25 0.45 0.00 0.00 0.00 175.76 175.38 1znd s SER 4 N -2.95 3.03 0.56 0.00 0.15 -1.26 -0.97 113.70 112.26 1znd s SER 4 Ca 0.16 -0.61 0.32 0.00 0.70 0.00 0.00 55.95 56.52 1znd s SER 4 Cb 0.02 -0.25 1.67 0.00 -1.71 0.00 0.00 66.02 65.75 1znd s SER 4 CO 0.01 0.22 2.14 0.77 1.20 0.00 0.00 173.24 177.58 1znd h SER 5 N 4.63 0.00 0.26 5.45 4.64 -1.15 -1.07 113.55 126.32 1znd h SER 5 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1znd h SER 5 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1znd h SER 5 CO 0.43 0.07 -0.23 0.35 -0.87 0.00 0.00 176.83 176.58 1znd n THR 6 N -3.49 0.00 -2.27 2.95 -2.24 -1.26 -3.29 114.28 104.68 1znd n THR 6 Ca -0.02 -0.12 -0.31 0.00 -2.27 0.00 0.00 64.05 61.33 1znd n THR 6 Cb 0.20 0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.72 1znd n THR 6 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1znd s GLY 7 N -2.49 1.84 0.40 3.38 0.00 -0.40 -4.93 107.32 105.12 1znd s GLY 7 Ca 0.25 -0.03 0.16 0.00 0.00 0.00 0.00 44.72 45.09 1znd s GLY 7 CO 0.51 0.22 1.87 -0.09 0.00 0.00 0.00 173.10 175.61 1znd h ARG 8 N 0.42 0.00 -0.54 2.90 9.65 -1.91 -2.85 114.38 122.04 1znd h ARG 8 Ca -0.46 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 1znd h ARG 8 Cb 1.19 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 1znd h ARG 8 CO 0.62 0.32 0.00 0.27 2.80 0.00 0.00 179.97 183.98 1znd n ASN 9 N -3.99 2.96 -4.76 -3.80 2.04 -1.26 -4.96 115.26 101.48 1znd n ASN 9 Ca -0.02 -2.07 -0.41 0.00 -0.44 0.00 0.00 54.58 51.64 1znd n ASN 9 Cb 0.38 -0.38 -0.01 0.00 -2.53 0.00 0.00 39.78 37.23 1znd n ASN 9 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1znd s PHE 10 N -1.40 2.82 -0.50 -2.53 5.36 -1.08 -4.97 117.98 115.68 1znd s PHE 10 Ca 0.35 1.09 0.04 0.00 -0.96 0.00 0.00 56.93 57.45 1znd s PHE 10 Cb 0.19 -3.92 0.13 0.00 -0.34 0.00 0.00 43.02 39.09 1znd s PHE 10 CO 0.22 -2.83 0.25 1.21 -1.46 0.00 0.00 175.22 172.62 1znd s ASN 11 N 0.06 4.15 0.51 6.13 3.04 -1.26 -4.98 114.94 122.59 1znd s ASN 11 Ca 0.56 -2.92 0.23 0.00 0.04 0.00 0.00 52.86 50.77 1znd s ASN 11 Cb -0.44 -1.49 1.32 0.00 -1.54 0.00 0.00 41.25 39.10 1znd s ASN 11 CO 0.53 -0.24 2.00 1.62 -3.04 0.00 0.00 177.10 177.96 1znd h VAL 12 N 5.43 0.77 -0.01 -5.21 3.04 -1.98 -1.25 116.25 117.04 1znd h VAL 12 Ca -0.06 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 1znd h VAL 12 Cb 0.90 0.69 -0.00 0.00 -2.01 0.00 0.00 31.29 30.87 1znd h VAL 12 CO 0.64 0.01 0.01 -0.33 -1.01 0.00 0.00 177.57 176.89 1znd h GLU 13 N 0.08 0.00 0.00 4.17 5.08 -1.98 -1.71 114.58 120.22 1znd h GLU 13 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1znd h GLU 13 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1znd h GLU 13 CO -0.02 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.62 1znd n LYS 14 N -4.34 0.07 -0.14 2.33 5.02 -0.47 -1.90 118.16 118.73 1znd n LYS 14 Ca -0.03 0.17 0.12 0.00 -2.02 0.00 0.00 58.31 56.55 1znd n LYS 14 Cb 0.10 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 33.86 1znd n LYS 14 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1znd n ILE 15 N -1.44 0.37 -2.01 -0.18 -5.35 -0.64 -4.82 119.36 105.30 1znd n ILE 15 Ca 0.05 -0.61 -0.37 0.00 -0.27 0.00 0.00 62.75 61.56 1znd n ILE 15 Cb 0.19 0.85 0.02 0.00 -1.74 0.00 0.00 39.64 38.96 1znd n ILE 15 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1znd s ASN 16 N -1.56 5.55 0.00 7.28 2.47 -0.80 -4.70 114.94 123.18 1znd s ASN 16 Ca 0.36 2.51 0.00 0.00 0.42 0.00 0.00 52.86 56.15 1znd s ASN 16 Cb 0.21 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.40 1znd s ASN 16 CO 0.30 -1.36 0.00 0.61 -3.72 0.00 0.00 177.10 172.93 1znd n GLY 17 N 0.57 -0.29 3.73 1.21 0.00 0.36 -4.92 105.19 105.85 1znd n GLY 17 Ca 0.10 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 1znd n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1znd s GLU 18 N 0.00 4.28 0.06 1.61 2.12 -1.26 -1.00 118.70 124.51 1znd s GLU 18 Ca 0.00 2.23 -0.07 0.00 0.36 0.00 0.00 54.97 57.49 1znd s GLU 18 Cb 0.00 -3.17 -0.01 0.00 0.26 0.00 0.00 34.13 31.22 1znd s GLU 18 CO 0.00 -0.46 0.15 -1.58 -0.54 0.00 0.00 175.26 172.83 1znd s TRP 19 N 0.62 0.17 0.02 5.30 0.52 -0.88 -4.58 118.94 120.12 1znd s TRP 19 Ca 0.63 -0.52 0.02 0.00 0.02 0.00 0.00 56.10 56.26 1znd s TRP 19 Cb -0.40 -0.10 -0.02 0.00 -1.15 0.00 0.00 33.47 31.80 1znd s TRP 19 CO 0.36 -0.45 -0.08 -1.01 0.02 0.00 0.00 176.95 175.79 1znd s HIS 20 N -3.18 0.70 -0.11 -1.98 3.76 0.58 -3.47 115.29 111.59 1znd s HIS 20 Ca -0.00 -0.30 -0.30 0.00 -0.15 0.00 0.00 55.06 54.31 1znd s HIS 20 Cb 0.02 -0.43 -0.03 0.00 1.11 0.00 0.00 32.58 33.25 1znd s HIS 20 CO -0.07 -0.03 1.26 0.99 -0.85 0.00 0.00 174.74 176.03 1znd s THR 21 N -0.75 4.22 -0.23 1.30 2.01 -1.25 -0.94 115.64 119.99 1znd s THR 21 Ca -0.03 1.51 -0.11 0.00 0.31 0.00 0.00 61.69 63.37 1znd s THR 21 Cb -0.06 -3.97 -0.10 0.00 0.01 0.00 0.00 72.50 68.37 1znd s THR 21 CO 0.00 -0.07 -0.29 -0.38 -0.69 0.00 0.00 174.62 173.19 1znd n ILE 22 N 5.02 1.25 -3.90 1.82 2.08 0.44 -4.54 119.36 121.53 1znd n ILE 22 Ca 0.13 -0.32 -0.11 0.00 0.56 0.00 0.00 62.75 63.00 1znd n ILE 22 Cb 0.45 -1.79 -0.13 0.00 -0.75 0.00 0.00 39.64 37.42 1znd n ILE 22 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1znd s ILE 23 N -2.42 0.04 0.13 1.39 1.01 -0.91 -0.19 121.20 120.25 1znd s ILE 23 Ca -0.32 -0.31 0.09 0.00 0.00 0.00 0.00 60.65 60.12 1znd s ILE 23 Cb 0.12 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.44 1znd s ILE 23 CO 0.40 -0.17 -0.22 -0.76 0.00 0.00 0.00 174.94 174.19 1znd s LEU 24 N -0.49 2.35 0.01 2.97 1.43 -0.46 -0.67 118.68 123.81 1znd s LEU 24 Ca -0.05 -0.76 -0.09 0.00 -1.03 0.00 0.00 54.13 52.20 1znd s LEU 24 Cb -0.03 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.19 1znd s LEU 24 CO -0.00 0.08 0.17 0.00 0.23 0.00 0.00 176.35 176.83 1znd s ALA 25 N -1.35 -0.38 -0.09 4.21 0.00 0.20 0.03 121.76 124.37 1znd s ALA 25 Ca 0.12 -0.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 1znd s ALA 25 Cb -0.09 0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.24 1znd s ALA 25 CO 0.06 -0.24 0.71 0.45 0.00 0.00 0.00 175.76 176.74 1znd s SER 26 N -1.50 -0.65 0.00 0.00 0.15 -0.86 -0.51 113.70 110.33 1znd s SER 26 Ca -0.13 0.80 0.24 0.00 0.70 0.00 0.00 55.95 57.55 1znd s SER 26 Cb -0.06 0.65 1.31 0.00 -1.71 0.00 0.00 66.02 66.21 1znd s SER 26 CO 0.01 -0.54 1.86 -0.90 1.20 0.00 0.00 173.24 174.87 1znd n ASP 27 N 1.15 0.28 -3.69 5.45 5.68 -1.04 -3.91 116.55 120.47 1znd n ASP 27 Ca -0.18 -1.33 -0.29 0.00 -0.50 0.00 0.00 54.79 52.50 1znd n ASP 27 Cb 0.57 -0.01 -0.12 0.00 -1.14 0.00 0.00 41.12 40.41 1znd n ASP 27 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1znd s LYS 28 N -1.98 1.49 0.46 0.11 1.02 -1.26 -4.97 119.74 114.61 1znd s LYS 28 Ca 0.35 -2.35 0.19 0.00 0.02 0.00 0.00 55.97 54.19 1znd s LYS 28 Cb 0.17 -2.41 1.18 0.00 -0.52 0.00 0.00 37.83 36.24 1znd s LYS 28 CO 0.28 -1.24 1.94 -0.09 -0.92 0.00 0.00 175.35 175.32 1znd h ARG 29 N 6.19 0.26 -0.12 1.68 2.43 -1.93 -1.75 114.38 121.15 1znd h ARG 29 Ca 0.08 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1znd h ARG 29 Cb 0.88 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1znd h ARG 29 CO 0.52 0.17 0.13 1.05 -1.51 0.00 0.00 179.97 180.34 1znd h GLU 30 N 0.27 0.00 0.00 0.20 4.11 -1.95 -1.81 114.58 115.40 1znd h GLU 30 Ca 0.34 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.76 1znd h GLU 30 Cb 0.96 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 1znd h GLU 30 CO -0.08 0.00 -0.07 0.87 0.07 0.00 0.00 179.01 179.80 1znd h LYS 31 N 0.00 0.00 -0.03 1.06 6.56 -1.71 -3.01 116.57 119.43 1znd h LYS 31 Ca 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 1znd h LYS 31 Cb 0.33 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.99 1znd h LYS 31 CO -0.00 0.07 0.00 0.44 -2.06 0.00 0.00 179.45 177.90 1znd n ILE 32 N -3.38 0.59 -1.82 1.86 -5.35 -0.70 -1.17 119.36 109.38 1znd n ILE 32 Ca -0.01 -0.79 -0.29 0.00 -0.27 0.00 0.00 62.75 61.38 1znd n ILE 32 Cb 0.22 0.72 0.15 0.00 -1.74 0.00 0.00 39.64 38.99 1znd n ILE 32 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1znd s GLU 33 N -0.64 1.06 0.14 6.28 2.02 -1.10 -4.65 118.70 121.81 1znd s GLU 33 Ca 0.03 -0.12 -0.06 0.00 0.02 0.00 0.00 54.97 54.84 1znd s GLU 33 Cb 0.02 -1.87 0.20 0.00 0.10 0.00 0.00 34.13 32.58 1znd s GLU 33 CO 0.02 -2.17 0.82 -0.25 0.02 0.00 0.00 175.26 173.70 1znd n ASP 34 N -3.67 -0.24 -1.16 -0.19 9.92 -1.26 0.04 116.55 119.99 1znd n ASP 34 Ca 0.11 0.91 0.08 0.00 -0.53 0.00 0.00 54.79 55.37 1znd n ASP 34 Cb 0.60 -0.25 0.28 0.00 -0.64 0.00 0.00 41.12 41.10 1znd n ASP 34 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1znd n ASN 35 N -4.83 4.02 -4.77 -2.24 4.13 -1.26 -4.97 115.26 105.34 1znd n ASN 35 Ca 0.07 -2.42 -0.38 0.00 1.68 0.00 0.00 54.58 53.53 1znd n ASN 35 Cb 0.25 -0.47 -0.00 0.00 -1.54 0.00 0.00 39.78 38.02 1znd n ASN 35 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1znd s GLY 36 N -1.16 2.84 0.28 7.41 0.00 0.11 -4.91 107.32 111.89 1znd s GLY 36 Ca 0.41 1.08 0.24 0.00 0.00 0.00 0.00 44.72 46.45 1znd s GLY 36 CO 0.19 1.58 1.73 3.43 0.00 0.00 0.00 173.10 180.03 1znd h ASN 37 N 2.18 0.00 -0.54 1.64 -0.26 -1.84 -2.89 115.58 113.86 1znd h ASN 37 Ca -0.50 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.24 1znd h ASN 37 Cb 1.25 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.51 1znd h ASN 37 CO 0.61 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 177.47 1znd n PHE 38 N -2.30 0.77 -2.70 1.19 3.01 -0.32 -4.68 117.46 112.44 1znd n PHE 38 Ca 0.02 -0.52 -0.43 0.00 1.01 0.00 0.00 57.45 57.53 1znd n PHE 38 Cb 0.23 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 1znd n PHE 38 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1znd n ARG 39 N 1.04 3.38 -4.50 -1.08 0.63 -1.09 -4.79 116.66 110.25 1znd n ARG 39 Ca 0.19 -3.64 -0.34 0.00 -0.92 0.00 0.00 57.85 53.14 1znd n ARG 39 Cb 0.56 -3.09 -0.11 0.00 0.45 0.00 0.00 32.46 30.27 1znd n ARG 39 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1znd s LEU 40 N 1.55 3.29 -0.45 6.15 1.43 -1.26 -4.63 118.68 124.76 1znd s LEU 40 Ca 0.44 -0.01 -0.14 0.00 -1.03 0.00 0.00 54.13 53.38 1znd s LEU 40 Cb 0.02 -1.75 0.06 0.00 0.03 0.00 0.00 46.19 44.55 1znd s LEU 40 CO 0.01 0.31 0.35 -0.36 0.23 0.00 0.00 176.35 176.88 1znd s PHE 41 N -0.48 3.26 0.47 0.29 0.40 -0.37 -4.82 117.98 116.72 1znd s PHE 41 Ca 0.08 -0.96 -0.23 0.00 -0.60 0.00 0.00 56.93 55.22 1znd s PHE 41 Cb -0.12 -2.98 -0.07 0.00 0.51 0.00 0.00 43.02 40.36 1znd s PHE 41 CO 0.02 -0.76 1.16 -1.17 0.70 0.00 0.00 175.22 175.17 1znd s LEU 42 N 1.61 3.99 0.00 -0.37 2.96 -1.26 -1.10 118.68 124.51 1znd s LEU 42 Ca 0.04 2.29 0.00 0.00 -0.22 0.00 0.00 54.13 56.24 1znd s LEU 42 Cb -0.23 -4.27 0.00 0.00 0.50 0.00 0.00 46.19 42.19 1znd s LEU 42 CO 0.07 -0.94 0.00 -0.62 -1.32 0.00 0.00 176.35 173.54 1znd n GLU 43 N -0.56 0.00 -3.46 1.98 1.02 0.11 -3.81 120.64 115.91 1znd n GLU 43 Ca 0.08 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 1znd n GLU 43 Cb 0.48 -0.95 -0.03 0.00 -0.02 0.00 0.00 31.44 30.93 1znd n GLU 43 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1znd s GLN 44 N -1.90 1.14 -0.14 3.49 -2.07 -1.15 -2.07 119.66 116.96 1znd s GLN 44 Ca 0.00 -0.25 0.02 0.00 -1.82 0.00 0.00 55.36 53.31 1znd s GLN 44 Cb 0.00 0.53 0.01 0.00 -1.09 0.00 0.00 33.01 32.46 1znd s GLN 44 CO 0.00 -0.46 -0.20 0.42 -1.32 0.00 0.00 175.29 173.73 1znd s ILE 45 N -2.96 1.88 -0.30 3.63 1.01 -0.17 -1.82 121.20 122.48 1znd s ILE 45 Ca -0.01 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 1znd s ILE 45 Cb -0.01 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.79 1znd s ILE 45 CO -0.06 0.51 0.10 -2.28 0.00 0.00 0.00 174.94 173.21 1znd s HIS 46 N 0.95 3.16 -0.14 3.97 2.46 0.00 -0.49 115.29 125.20 1znd s HIS 46 Ca -0.05 -0.92 -0.25 0.00 0.47 0.00 0.00 55.06 54.32 1znd s HIS 46 Cb -0.15 -2.28 -0.02 0.00 -0.13 0.00 0.00 32.58 30.00 1znd s HIS 46 CO -0.03 -0.56 0.79 0.08 -2.47 0.00 0.00 174.74 172.54 1znd s VAL 47 N 1.52 4.93 0.51 0.89 1.01 -1.26 -0.47 120.40 127.52 1znd s VAL 47 Ca 0.03 1.56 0.02 0.00 0.00 0.00 0.00 61.98 63.59 1znd s VAL 47 Cb -0.17 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 1znd s VAL 47 CO 0.03 0.09 0.07 -0.76 0.00 0.00 0.00 175.10 174.53 1znd s LEU 48 N 1.78 2.41 0.16 3.92 1.43 -0.11 -5.00 118.68 123.27 1znd s LEU 48 Ca 0.38 -1.56 -0.23 0.00 -1.03 0.00 0.00 54.13 51.68 1znd s LEU 48 Cb -0.17 -0.83 0.05 0.00 0.03 0.00 0.00 46.19 45.27 1znd s LEU 48 CO 0.14 -0.86 1.59 -0.33 0.23 0.00 0.00 176.35 177.13 1znd h GLU 49 N 1.29 -0.26 -0.05 1.70 5.08 -2.03 -3.27 114.58 117.05 1znd h GLU 49 Ca -0.43 0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 57.82 1znd h GLU 49 Cb 1.31 0.06 -0.25 0.00 0.50 0.00 0.00 28.75 30.37 1znd h GLU 49 CO 0.72 -0.17 -0.83 1.63 -1.00 0.00 0.00 179.01 179.36 1znd n LYS 50 N -5.42 0.84 -3.78 2.33 5.02 -1.26 -5.07 118.16 110.82 1znd n LYS 50 Ca 0.01 -2.66 -0.07 0.00 -2.02 0.00 0.00 58.31 53.57 1znd n LYS 50 Cb 0.34 -0.79 -0.02 0.00 -0.02 0.00 0.00 35.03 34.54 1znd n LYS 50 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1znd s SER 51 N -2.63 -0.29 -0.07 4.39 1.04 -1.23 -1.88 113.70 113.03 1znd s SER 51 Ca 0.36 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 56.34 1znd s SER 51 Cb 0.38 0.66 0.01 0.00 0.10 0.00 0.00 66.02 67.17 1znd s SER 51 CO -0.12 -1.20 -0.16 -0.76 0.98 0.00 0.00 173.24 171.98 1znd s LEU 52 N -2.89 1.80 -0.27 2.42 1.43 0.36 -0.94 118.68 120.59 1znd s LEU 52 Ca 0.10 -0.38 -0.13 0.00 -1.03 0.00 0.00 54.13 52.70 1znd s LEU 52 Cb -0.04 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 1znd s LEU 52 CO 0.03 0.08 0.26 -0.69 0.23 0.00 0.00 176.35 176.27 1znd s VAL 53 N 0.50 5.26 -0.22 -1.59 1.01 0.37 -0.47 120.40 125.27 1znd s VAL 53 Ca -0.15 0.34 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 1znd s VAL 53 Cb -0.16 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1znd s VAL 53 CO 0.05 0.22 0.07 -0.76 0.00 0.00 0.00 175.10 174.68 1znd s LEU 54 N 1.83 3.65 -0.20 3.92 1.43 0.63 -0.82 118.68 129.11 1znd s LEU 54 Ca 0.10 -0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 53.09 1znd s LEU 54 Cb -0.16 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 1znd s LEU 54 CO 0.10 0.07 0.01 -0.54 0.23 0.00 0.00 176.35 176.23 1znd s LYS 55 N 0.98 3.65 0.36 1.70 1.02 -0.75 -1.23 119.74 125.47 1znd s LYS 55 Ca 0.04 -0.50 0.03 0.00 0.02 0.00 0.00 55.97 55.56 1znd s LYS 55 Cb -0.14 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 1znd s LYS 55 CO 0.03 0.01 0.11 -0.06 -0.92 0.00 0.00 175.35 174.52 1znd s PHE 56 N 1.02 1.79 0.03 3.18 0.40 0.55 0.06 117.98 125.01 1znd s PHE 56 Ca 0.02 -1.19 -0.03 0.00 -0.60 0.00 0.00 56.93 55.14 1znd s PHE 56 Cb -0.14 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.23 1znd s PHE 56 CO 0.02 -0.24 0.03 -3.38 0.70 0.00 0.00 175.22 172.35 1znd s HIS 57 N -3.34 0.28 0.38 0.36 -3.43 -0.25 -0.80 115.29 108.49 1znd s HIS 57 Ca 0.30 -0.63 0.08 0.00 -0.80 0.00 0.00 55.06 54.02 1znd s HIS 57 Cb 0.05 -0.21 -0.06 0.00 -1.43 0.00 0.00 32.58 30.94 1znd s HIS 57 CO 0.15 -0.31 0.09 0.95 -2.00 0.00 0.00 174.74 173.61 1znd s THR 58 N -2.51 2.45 -0.01 -5.38 -4.23 0.33 -1.24 115.64 105.04 1znd s THR 58 Ca -0.06 -1.85 0.04 0.00 -1.18 0.00 0.00 61.69 58.65 1znd s THR 58 Cb -0.02 -2.91 -0.01 0.00 1.34 0.00 0.00 72.50 70.89 1znd s THR 58 CO -0.04 -0.09 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.11 1znd s VAL 59 N -2.57 1.14 -0.19 2.29 1.01 -1.26 -1.49 120.40 119.33 1znd s VAL 59 Ca 0.37 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 1znd s VAL 59 Cb 0.03 -0.95 0.09 0.00 0.00 0.00 0.00 36.38 35.54 1znd s VAL 59 CO 0.21 0.32 0.41 0.00 0.00 0.00 0.00 175.10 176.04 1znd s ARG 60 N -0.35 0.32 -1.50 2.72 1.04 -0.15 -4.90 118.95 116.14 1znd s ARG 60 Ca 0.06 0.99 -0.11 0.00 -1.04 0.00 0.00 55.73 55.63 1znd s ARG 60 Cb -0.06 0.27 0.07 0.00 -2.04 0.00 0.00 34.95 33.20 1znd s ARG 60 CO -0.01 -0.24 0.90 -0.25 -0.04 0.00 0.00 175.30 175.67 1znd n ASP 61 N 5.25 -3.93 -0.95 -2.89 9.92 -1.26 0.20 116.55 122.89 1znd n ASP 61 Ca -0.10 -0.81 -0.12 0.00 -0.53 0.00 0.00 54.79 53.22 1znd n ASP 61 Cb 0.50 -3.81 -0.05 0.00 -0.64 0.00 0.00 41.12 37.12 1znd n ASP 61 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1znd n GLU 62 N -4.59 -0.94 -4.31 -1.24 1.02 -1.26 -4.99 120.64 104.33 1znd n GLU 62 Ca -0.03 0.93 -0.33 0.00 -0.02 0.00 0.00 57.16 57.70 1znd n GLU 62 Cb 0.56 -4.98 -0.15 0.00 -0.02 0.00 0.00 31.44 26.84 1znd n GLU 62 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1znd s GLU 63 N -3.01 3.17 0.14 3.49 2.12 0.13 -5.11 118.70 119.63 1znd s GLU 63 Ca 0.00 -0.76 -0.22 0.00 0.36 0.00 0.00 54.97 54.35 1znd s GLU 63 Cb 0.00 -2.66 -0.08 0.00 0.26 0.00 0.00 34.13 31.65 1znd s GLU 63 CO 0.00 -0.09 0.70 0.00 -0.54 0.00 0.00 175.26 175.33 1znd s SER 65 N -1.21 1.00 0.44 0.00 0.15 -0.56 -4.95 113.70 108.58 1znd s SER 65 Ca 0.34 -0.12 -0.21 0.00 0.70 0.00 0.00 55.95 56.67 1znd s SER 65 Cb -0.21 -0.44 -0.11 0.00 -1.71 0.00 0.00 66.02 63.56 1znd s SER 65 CO 0.23 -0.07 0.96 -1.61 1.20 0.00 0.00 173.24 173.95 1znd s GLU 66 N 1.06 4.17 -0.19 5.44 0.41 -1.26 -0.51 118.70 127.82 1znd s GLU 66 Ca -0.09 1.16 -0.16 0.00 -0.41 0.00 0.00 54.97 55.48 1znd s GLU 66 Cb -0.14 -2.18 0.05 0.00 -1.78 0.00 0.00 34.13 30.08 1znd s GLU 66 CO -0.01 -0.09 0.49 -0.48 -0.49 0.00 0.00 175.26 174.68 1znd s LEU 67 N -3.20 0.02 0.11 1.80 2.34 0.02 -4.92 118.68 114.86 1znd s LEU 67 Ca 0.63 1.00 0.10 0.00 0.06 0.00 0.00 54.13 55.92 1znd s LEU 67 Cb -0.10 1.66 -0.04 0.00 -0.56 0.00 0.00 46.19 47.15 1znd s LEU 67 CO 0.14 -0.18 -0.24 -0.44 -1.06 0.00 0.00 176.35 174.57 1znd s SER 68 N 0.55 3.44 0.02 1.48 0.01 -1.26 -0.33 113.70 117.61 1znd s SER 68 Ca -0.02 -0.67 -0.03 0.00 1.31 0.00 0.00 55.95 56.54 1znd s SER 68 Cb -0.04 -0.32 -0.02 0.00 0.21 0.00 0.00 66.02 65.85 1znd s SER 68 CO -0.03 0.20 0.03 -0.04 0.41 0.00 0.00 173.24 173.81 1znd s MET 69 N -1.91 0.43 -0.19 12.44 -1.94 -0.36 -4.99 119.30 122.78 1znd s MET 69 Ca 0.14 -0.65 -0.01 0.00 -1.71 0.00 0.00 55.69 53.46 1znd s MET 69 Cb -0.10 0.16 0.00 0.00 2.01 0.00 0.00 34.83 36.90 1znd s MET 69 CO 0.06 -0.09 -0.12 0.08 -0.01 0.00 0.00 175.02 174.94 1znd s VAL 70 N -1.90 2.78 -0.22 -6.03 1.01 -1.26 -0.27 120.40 114.50 1znd s VAL 70 Ca -0.11 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 1znd s VAL 70 Cb -0.06 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1znd s VAL 70 CO -0.02 0.49 0.09 0.00 0.00 0.00 0.00 175.10 175.66 1znd s ALA 71 N 1.19 3.34 -0.00 5.51 0.00 0.38 -4.68 121.76 127.51 1znd s ALA 71 Ca 0.02 -0.95 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 1znd s ALA 71 Cb -0.14 -2.08 -0.05 0.00 0.00 0.00 0.00 23.12 20.85 1znd s ALA 71 CO -0.05 -0.20 0.28 -0.51 0.00 0.00 0.00 175.76 175.29 1znd s ASP 72 N 1.07 6.53 0.49 0.00 1.01 -0.10 -0.48 116.67 125.19 1znd s ASP 72 Ca 0.05 0.61 -0.23 0.00 0.71 0.00 0.00 52.55 53.69 1znd s ASP 72 Cb -0.14 -2.11 -0.07 0.00 1.01 0.00 0.00 42.92 41.61 1znd s ASP 72 CO 0.04 0.27 1.31 -0.54 0.21 0.00 0.00 175.17 176.45 1znd s LYS 73 N -1.62 3.51 0.07 8.23 1.02 -0.79 -0.57 119.74 129.59 1znd s LYS 73 Ca 0.26 2.13 0.01 0.00 0.02 0.00 0.00 55.97 58.39 1znd s LYS 73 Cb -0.13 -2.43 0.01 0.00 -0.52 0.00 0.00 37.83 34.75 1znd s LYS 73 CO 0.15 -0.86 0.06 0.25 -0.92 0.00 0.00 175.35 174.02 1znd n THR 74 N -0.59 0.00 0.43 2.17 -2.24 -0.60 -4.80 114.28 108.64 1znd n THR 74 Ca 0.08 -0.25 0.12 0.00 -2.27 0.00 0.00 64.05 61.73 1znd n THR 74 Cb 0.45 -0.58 0.49 0.00 -2.10 0.00 0.00 70.33 68.59 1znd n THR 74 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1znd h GLU 75 N 0.00 0.00 -5.15 -0.78 5.08 -1.96 -3.41 114.58 108.36 1znd h GLU 75 Ca -0.04 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.70 1znd h GLU 75 Cb 0.15 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.25 1znd h GLU 75 CO 0.06 0.00 -0.53 -1.59 -1.00 0.00 0.00 179.01 175.95 1znd s LYS 76 N -3.30 4.01 0.34 2.33 -2.85 -1.26 -5.05 119.74 113.95 1znd s LYS 76 Ca 0.05 -0.31 -0.28 0.00 -1.00 0.00 0.00 55.97 54.43 1znd s LYS 76 Cb 0.10 -3.41 -0.12 0.00 -2.06 0.00 0.00 37.83 32.34 1znd s LYS 76 CO 0.44 0.13 1.32 0.00 0.10 0.00 0.00 175.35 177.33 1znd n ALA 77 N 4.04 1.38 -0.69 0.59 0.00 -1.26 -1.73 120.51 122.84 1znd n ALA 77 Ca -0.16 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1znd n ALA 77 Cb 0.52 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1znd n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1znd n GLY 78 N 0.87 1.50 3.58 0.00 0.00 -1.21 -4.42 105.19 105.51 1znd n GLY 78 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1znd n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1znd s GLU 79 N -0.05 2.71 0.09 1.61 2.12 -0.70 -4.26 118.70 120.21 1znd s GLU 79 Ca 0.00 -0.58 0.06 0.00 0.36 0.00 0.00 54.97 54.82 1znd s GLU 79 Cb 0.00 -2.56 -0.03 0.00 0.26 0.00 0.00 34.13 31.79 1znd s GLU 79 CO 0.00 0.66 -0.17 0.71 -0.54 0.00 0.00 175.26 175.91 1znd s TYR 80 N -0.82 1.47 0.15 5.30 1.51 -0.27 -1.56 117.35 123.13 1znd s TYR 80 Ca 0.13 -0.44 0.09 0.00 -1.01 0.00 0.00 57.07 55.84 1znd s TYR 80 Cb -0.11 -0.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.89 1znd s TYR 80 CO 0.02 0.12 -0.22 -1.54 -1.11 0.00 0.00 175.55 172.83 1znd s SER 81 N -1.82 2.90 -0.24 2.29 1.04 0.27 -0.18 113.70 117.96 1znd s SER 81 Ca 0.02 -0.79 -0.23 0.00 0.48 0.00 0.00 55.95 55.42 1znd s SER 81 Cb -0.10 -0.18 0.07 0.00 0.10 0.00 0.00 66.02 65.90 1znd s SER 81 CO 0.03 0.06 0.67 0.54 0.98 0.00 0.00 173.24 175.52 1znd s VAL 82 N -1.55 0.00 -0.22 5.02 0.11 -0.34 -0.92 120.40 122.49 1znd s VAL 82 Ca 0.14 -0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.98 1znd s VAL 82 Cb -0.08 -0.93 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1znd s VAL 82 CO 0.07 -0.00 0.63 -0.89 -3.33 0.00 0.00 175.10 171.58 1znd s THR 83 N 0.30 5.00 -0.30 5.04 2.01 -1.26 -1.50 115.64 124.93 1znd s THR 83 Ca -0.00 1.17 -0.10 0.00 0.31 0.00 0.00 61.69 63.07 1znd s THR 83 Cb -0.05 -3.94 0.17 0.00 0.01 0.00 0.00 72.50 68.69 1znd s THR 83 CO 0.01 0.07 0.85 -0.47 -0.69 0.00 0.00 174.62 174.40 1znd s TYR 84 N 2.16 -0.98 -1.46 4.92 5.04 -1.26 -4.94 117.35 120.83 1znd s TYR 84 Ca 0.28 1.28 -0.02 0.00 -2.44 0.00 0.00 57.07 56.18 1znd s TYR 84 Cb -0.16 0.43 0.00 0.00 0.35 0.00 0.00 41.96 42.59 1znd s TYR 84 CO 0.09 -0.52 0.24 -3.47 -1.34 0.00 0.00 175.55 170.56 1znd n ASP 85 N 5.32 0.05 0.00 4.32 2.03 -1.26 -4.55 116.55 122.46 1znd n ASP 85 Ca -0.06 -1.14 0.00 0.00 0.52 0.00 0.00 54.79 54.11 1znd n ASP 85 Cb 0.52 -2.36 0.00 0.00 -0.72 0.00 0.00 41.12 38.56 1znd n ASP 85 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1znd n GLY 86 N -2.25 -0.25 3.60 0.27 0.00 -1.26 -4.74 105.19 100.55 1znd n GLY 86 Ca -0.31 -2.23 -0.35 0.00 0.00 0.00 0.00 46.02 43.12 1znd n GLY 86 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1znd s PHE 87 N 0.00 3.22 0.02 1.61 5.36 0.04 -4.46 117.98 123.77 1znd s PHE 87 Ca 0.00 0.00 0.08 0.00 -0.96 0.00 0.00 56.93 56.05 1znd s PHE 87 Cb 0.00 -2.14 -0.02 0.00 -0.34 0.00 0.00 43.02 40.52 1znd s PHE 87 CO 0.00 0.04 -0.24 -0.80 -1.46 0.00 0.00 175.22 172.76 1znd s ASN 88 N 0.70 2.87 0.05 6.13 0.01 -0.56 -0.47 114.94 123.68 1znd s ASN 88 Ca 0.04 -0.50 0.06 0.00 -0.71 0.00 0.00 52.86 51.74 1znd s ASN 88 Cb -0.13 -0.28 -0.02 0.00 0.41 0.00 0.00 41.25 41.22 1znd s ASN 88 CO 0.02 0.26 -0.16 0.42 -1.51 0.00 0.00 177.10 176.13 1znd s THR 89 N -0.69 1.26 0.10 1.60 -4.23 -0.60 -1.20 115.64 111.87 1znd s THR 89 Ca 0.10 -1.14 -0.10 0.00 -1.18 0.00 0.00 61.69 59.37 1znd s THR 89 Cb -0.09 -1.14 0.01 0.00 1.34 0.00 0.00 72.50 72.61 1znd s THR 89 CO 0.01 -0.01 0.23 0.72 -0.54 0.00 0.00 174.62 175.03 1znd s PHE 90 N -0.94 0.09 0.27 3.99 -0.71 0.75 -0.81 117.98 120.62 1znd s PHE 90 Ca 0.02 -0.50 0.02 0.00 -1.04 0.00 0.00 56.93 55.43 1znd s PHE 90 Cb -0.09 0.00 -0.05 0.00 -1.21 0.00 0.00 43.02 41.68 1znd s PHE 90 CO 0.02 -0.58 0.11 0.95 -1.34 0.00 0.00 175.22 174.38 1znd s THR 91 N -3.85 0.52 -0.50 -4.49 -4.23 -0.36 -1.11 115.64 101.63 1znd s THR 91 Ca 0.05 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.60 1znd s THR 91 Cb 0.04 -2.61 0.13 0.00 1.34 0.00 0.00 72.50 71.40 1znd s THR 91 CO -0.11 0.00 0.23 -0.63 -0.54 0.00 0.00 174.62 173.57 1znd s ILE 92 N -3.71 2.54 0.49 2.99 1.01 -1.26 -1.02 121.20 122.25 1znd s ILE 92 Ca 0.37 -3.20 0.26 0.00 0.00 0.00 0.00 60.65 58.08 1znd s ILE 92 Cb 0.07 -2.78 0.30 0.00 0.01 0.00 0.00 42.46 40.06 1znd s ILE 92 CO 0.14 -0.77 2.13 1.55 0.00 0.00 0.00 174.94 177.99 1znd h PRO 93 N 6.64 0.00 -2.23 2.79 0.13 -1.85 0.65 132.00 138.14 1znd h PRO 93 Ca -0.07 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 1znd h PRO 93 Cb 0.91 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.81 1znd h PRO 93 CO 0.67 0.08 -0.10 0.21 -0.23 0.00 0.00 178.00 178.63 1znd s LYS 94 N -4.46 0.59 -0.02 0.86 2.47 -1.22 -4.31 119.74 113.64 1znd s LYS 94 Ca -0.04 1.08 -0.15 0.00 -1.56 0.00 0.00 55.97 55.30 1znd s LYS 94 Cb 0.14 0.11 0.03 0.00 -1.46 0.00 0.00 37.83 36.65 1znd s LYS 94 CO 0.59 -0.16 0.33 -0.08 0.16 0.00 0.00 175.35 176.19 1znd s THR 95 N 1.61 0.05 -0.82 3.43 -1.32 -0.14 -0.55 115.64 117.90 1znd s THR 95 Ca -0.10 -0.43 0.12 0.00 -1.21 0.00 0.00 61.69 60.07 1znd s THR 95 Cb -0.06 -0.62 0.34 0.00 -1.51 0.00 0.00 72.50 70.65 1znd s THR 95 CO -0.17 -0.23 1.28 -0.90 -2.21 0.00 0.00 174.62 172.38 1znd n ASP 96 N 1.36 3.09 0.00 8.08 5.75 -1.02 -1.09 116.55 132.71 1znd n ASP 96 Ca -0.21 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.42 1znd n ASP 96 Cb 0.56 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 1znd n ASP 96 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1znd n TYR 97 N 0.37 0.00 0.41 2.11 4.01 -1.25 -4.39 117.16 118.43 1znd n TYR 97 Ca 0.13 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.99 1znd n TYR 97 Cb 0.50 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.57 1znd n TYR 97 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1znd n ASP 98 N 0.64 0.66 0.05 7.72 8.00 -1.26 -4.74 116.55 127.63 1znd n ASP 98 Ca 0.00 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1znd n ASP 98 Cb 0.00 0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 1znd n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1znd n ASN 99 N -2.21 0.32 -4.28 -2.24 3.02 -1.26 -4.74 115.26 103.87 1znd n ASN 99 Ca 0.01 0.16 -0.15 0.00 -0.03 0.00 0.00 54.58 54.57 1znd n ASN 99 Cb 0.48 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.53 1znd n ASN 99 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1znd s PHE 100 N -2.00 1.38 -0.09 3.10 -0.12 -1.26 -1.17 117.98 117.81 1znd s PHE 100 Ca 0.00 -0.79 -0.04 0.00 -0.05 0.00 0.00 56.93 56.05 1znd s PHE 100 Cb 0.00 -0.73 0.05 0.00 -0.63 0.00 0.00 43.02 41.71 1znd s PHE 100 CO 0.00 0.07 0.18 -1.17 -0.05 0.00 0.00 175.22 174.25 1znd s LEU 101 N -3.22 0.03 -0.21 -1.99 0.20 -0.25 -2.43 118.68 110.81 1znd s LEU 101 Ca 0.20 0.39 -0.05 0.00 0.69 0.00 0.00 54.13 55.37 1znd s LEU 101 Cb 0.03 0.40 -0.02 0.00 -0.43 0.00 0.00 46.19 46.18 1znd s LEU 101 CO 0.03 -0.22 -0.02 -0.04 -0.29 0.00 0.00 176.35 175.81 1znd s MET 102 N 2.08 3.51 0.15 1.98 -1.94 0.28 -0.57 119.30 124.80 1znd s MET 102 Ca 0.00 -0.57 0.09 0.00 -1.71 0.00 0.00 55.69 53.50 1znd s MET 102 Cb -0.12 -3.05 -0.04 0.00 2.01 0.00 0.00 34.83 33.63 1znd s MET 102 CO -0.06 -0.08 -0.14 0.00 -0.01 0.00 0.00 175.02 174.72 1znd s ALA 103 N 1.22 2.82 -0.10 3.03 0.00 -0.03 -2.69 121.76 126.02 1znd s ALA 103 Ca 0.03 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 50.59 1znd s ALA 103 Cb -0.15 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.30 1znd s ALA 103 CO 0.00 0.53 -0.12 -1.58 0.00 0.00 0.00 175.76 174.60 1znd s HIS 104 N -1.44 1.66 0.03 0.00 5.65 -0.18 -1.54 115.29 119.47 1znd s HIS 104 Ca 0.22 -0.76 0.06 0.00 0.25 0.00 0.00 55.06 54.83 1znd s HIS 104 Cb -0.10 -1.25 -0.02 0.00 -1.18 0.00 0.00 32.58 30.03 1znd s HIS 104 CO 0.13 -0.43 -0.17 -1.17 -0.65 0.00 0.00 174.74 172.44 1znd s LEU 105 N 1.14 2.14 -0.16 8.88 0.20 1.00 -1.22 118.68 130.66 1znd s LEU 105 Ca -0.05 -0.46 -0.00 0.00 0.69 0.00 0.00 54.13 54.31 1znd s LEU 105 Cb -0.14 -0.81 -0.00 0.00 -0.43 0.00 0.00 46.19 44.81 1znd s LEU 105 CO -0.02 0.12 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.38 1znd s ILE 106 N -0.74 2.67 -0.00 6.68 -1.09 0.01 -0.69 121.20 128.04 1znd s ILE 106 Ca 0.05 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 1znd s ILE 106 Cb -0.08 -2.14 -0.04 0.00 -1.58 0.00 0.00 42.46 38.63 1znd s ILE 106 CO 0.01 0.51 0.05 0.21 -1.23 0.00 0.00 174.94 174.49 1znd s ASN 107 N 0.90 5.43 -0.08 3.58 3.84 -0.44 -1.56 114.94 126.61 1znd s ASN 107 Ca -0.03 0.07 -0.01 0.00 0.21 0.00 0.00 52.86 53.10 1znd s ASN 107 Cb -0.15 -1.50 0.03 0.00 -0.55 0.00 0.00 41.25 39.08 1znd s ASN 107 CO -0.01 0.27 -0.04 -1.61 -2.79 0.00 0.00 177.10 172.92 1znd s GLU 108 N -1.68 0.99 -0.07 0.43 2.02 0.38 -2.20 118.70 118.59 1znd s GLU 108 Ca 0.22 -0.07 -0.04 0.00 0.02 0.00 0.00 54.97 55.10 1znd s GLU 108 Cb -0.12 -1.17 0.03 0.00 0.10 0.00 0.00 34.13 32.97 1znd s GLU 108 CO 0.12 -0.24 0.16 0.21 0.02 0.00 0.00 175.26 175.53 1znd s LYS 109 N 1.67 0.15 -1.50 1.61 2.20 -1.08 -0.78 119.74 122.01 1znd s LYS 109 Ca 0.02 0.31 -0.14 0.00 -0.36 0.00 0.00 55.97 55.80 1znd s LYS 109 Cb -0.13 -0.04 0.10 0.00 -1.51 0.00 0.00 37.83 36.26 1znd s LYS 109 CO -0.05 -0.09 0.74 -0.25 -0.36 0.00 0.00 175.35 175.34 1znd n ASP 110 N 3.61 -4.01 0.00 1.43 10.43 -1.26 -0.75 116.55 126.00 1znd n ASP 110 Ca -0.19 -0.70 0.00 0.00 2.57 0.00 0.00 54.79 56.46 1znd n ASP 110 Cb 0.55 -3.26 0.00 0.00 1.84 0.00 0.00 41.12 40.25 1znd n ASP 110 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1znd n GLY 111 N -1.41 0.97 2.13 0.44 0.00 -1.26 -5.02 105.19 101.04 1znd n GLY 111 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1znd n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1znd n GLU 112 N -2.07 0.98 -3.58 1.61 1.02 0.07 -5.15 120.64 113.52 1znd n GLU 112 Ca 0.00 -1.87 -0.11 0.00 -0.02 0.00 0.00 57.16 55.16 1znd n GLU 112 Cb 0.00 0.13 -0.03 0.00 -0.02 0.00 0.00 31.44 31.51 1znd n GLU 112 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1znd s THR 113 N -1.40 0.03 0.15 2.62 -1.32 -1.26 -2.63 115.64 111.83 1znd s THR 113 Ca 0.21 -0.40 -0.21 0.00 -1.21 0.00 0.00 61.69 60.09 1znd s THR 113 Cb -0.02 -1.23 0.06 0.00 -1.51 0.00 0.00 72.50 69.80 1znd s THR 113 CO 0.13 -0.12 0.53 0.72 -2.21 0.00 0.00 174.62 173.68 1znd s PHE 114 N -3.80 -0.42 -0.08 9.09 -0.12 -0.93 -4.99 117.98 116.72 1znd s PHE 114 Ca 0.04 0.18 -0.04 0.00 -0.05 0.00 0.00 56.93 57.06 1znd s PHE 114 Cb -0.00 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 1znd s PHE 114 CO -0.09 -0.79 0.10 -0.65 -0.05 0.00 0.00 175.22 173.73 1znd s GLN 115 N -3.74 3.25 -0.02 1.99 -0.21 -1.26 -1.33 119.66 118.34 1znd s GLN 115 Ca 0.02 -0.29 0.04 0.00 0.02 0.00 0.00 55.36 55.14 1znd s GLN 115 Cb -0.00 -3.02 -0.00 0.00 1.00 0.00 0.00 33.01 30.99 1znd s GLN 115 CO -0.12 0.72 -0.13 -1.17 -2.12 0.00 0.00 175.29 172.47 1znd s LEU 116 N -1.24 1.92 -0.00 2.90 0.20 0.13 -2.49 118.68 120.10 1znd s LEU 116 Ca 0.18 -0.25 0.06 0.00 0.69 0.00 0.00 54.13 54.81 1znd s LEU 116 Cb -0.12 -0.72 -0.02 0.00 -0.43 0.00 0.00 46.19 44.91 1znd s LEU 116 CO 0.07 0.13 -0.20 -0.04 -0.29 0.00 0.00 176.35 176.02 1znd s MET 117 N -0.06 1.55 0.01 1.98 -1.94 0.34 -0.00 119.30 121.17 1znd s MET 117 Ca 0.00 -0.75 0.04 0.00 -1.71 0.00 0.00 55.69 53.27 1znd s MET 117 Cb -0.08 -1.53 -0.01 0.00 2.01 0.00 0.00 34.83 35.22 1znd s MET 117 CO 0.00 0.41 -0.11 0.20 -0.01 0.00 0.00 175.02 175.51 1znd s GLY 118 N -0.60 0.59 -0.22 -0.03 0.00 -0.59 -0.63 107.32 105.84 1znd s GLY 118 Ca 0.07 -0.58 -0.02 0.00 0.00 0.00 0.00 44.72 44.20 1znd s GLY 118 CO -0.00 -0.52 -0.08 -2.27 0.00 0.00 0.00 173.10 170.23 1znd s LEU 119 N -0.58 2.88 0.05 0.66 2.96 0.16 -0.85 118.68 123.96 1znd s LEU 119 Ca 0.02 -0.61 0.07 0.00 -0.22 0.00 0.00 54.13 53.39 1znd s LEU 119 Cb -0.05 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1znd s LEU 119 CO 0.00 -0.06 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.48 1znd s TYR 120 N 1.39 2.54 0.13 5.38 2.02 0.26 -0.42 117.35 128.65 1znd s TYR 120 Ca 0.04 -0.27 0.08 0.00 -0.37 0.00 0.00 57.07 56.55 1znd s TYR 120 Cb -0.15 -1.45 -0.04 0.00 -0.40 0.00 0.00 41.96 39.92 1znd s TYR 120 CO -0.05 0.25 -0.18 0.20 -1.57 0.00 0.00 175.55 174.19 1znd s GLY 121 N -1.47 1.25 0.30 0.71 0.00 -0.12 -1.10 107.32 106.90 1znd s GLY 121 Ca 0.15 -1.33 0.06 0.00 0.00 0.00 0.00 44.72 43.60 1znd s GLY 121 CO 0.05 -1.37 1.72 3.21 0.00 0.00 0.00 173.10 176.71 1znd h ARG 122 N 3.68 0.26 -6.35 2.90 2.47 -1.39 0.17 114.38 116.11 1znd h ARG 122 Ca -0.43 -0.12 -0.49 0.00 -1.26 0.00 0.00 59.98 57.68 1znd h ARG 122 Cb 1.19 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1znd h ARG 122 CO 0.46 0.60 -0.24 -1.21 0.56 0.00 0.00 179.97 180.14 1znd s GLU 123 N -4.21 2.47 0.00 0.04 2.02 -1.26 -4.64 118.70 113.11 1znd s GLU 123 Ca -0.05 -1.60 0.15 0.00 0.02 0.00 0.00 54.97 53.50 1znd s GLU 123 Cb 0.14 -2.50 0.92 0.00 0.10 0.00 0.00 34.13 32.79 1znd s GLU 123 CO 0.77 -0.52 1.35 -2.30 0.02 0.00 0.00 175.26 174.58 1znd n PRO 124 N -1.89 0.57 -4.00 0.39 -0.02 -1.26 -4.54 135.00 124.24 1znd n PRO 124 Ca 0.08 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.46 1znd n PRO 124 Cb 0.62 -1.43 -0.05 0.00 -0.02 0.00 0.00 33.50 32.62 1znd n PRO 124 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1znd s ASP 125 N -1.92 -0.03 0.18 2.55 -1.08 -1.26 -4.78 116.67 110.33 1znd s ASP 125 Ca 0.23 -0.97 0.02 0.00 -0.52 0.00 0.00 52.55 51.31 1znd s ASP 125 Cb 0.11 0.60 -0.05 0.00 -1.46 0.00 0.00 42.92 42.12 1znd s ASP 125 CO 0.18 -1.16 0.01 -0.76 0.52 0.00 0.00 175.17 173.95 1znd s LEU 126 N -3.03 2.08 0.78 -1.34 1.43 -1.26 -4.81 118.68 112.53 1znd s LEU 126 Ca 0.23 -1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 52.03 1znd s LEU 126 Cb -0.01 -0.05 0.06 0.00 0.03 0.00 0.00 46.19 46.23 1znd s LEU 126 CO 0.10 -0.58 1.11 -0.94 0.23 0.00 0.00 176.35 176.27 1znd s SER 127 N -3.18 4.29 0.36 2.29 1.04 -1.26 -4.86 113.70 112.38 1znd s SER 127 Ca 0.25 1.93 0.10 0.00 0.48 0.00 0.00 55.95 58.71 1znd s SER 127 Cb 0.06 -2.54 0.69 0.00 0.10 0.00 0.00 66.02 64.34 1znd s SER 127 CO 0.05 -2.18 1.84 0.77 0.98 0.00 0.00 173.24 174.69 1znd h SER 128 N -1.08 0.16 -0.70 7.02 4.64 -2.01 -1.65 113.55 119.93 1znd h SER 128 Ca -0.44 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 60.80 1znd h SER 128 Cb 1.24 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 1znd h SER 128 CO 0.50 0.44 0.29 0.44 -0.87 0.00 0.00 176.83 177.63 1znd h ASP 129 N 0.15 0.96 -0.21 4.97 3.32 -1.99 0.46 116.42 124.08 1znd h ASP 129 Ca 0.02 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.78 1znd h ASP 129 Cb 0.56 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1znd h ASP 129 CO 0.04 0.86 -0.33 0.40 -1.72 0.00 0.00 179.24 178.50 1znd h ILE 130 N 1.00 1.28 -0.62 0.35 1.08 -1.82 -1.22 117.51 117.55 1znd h ILE 130 Ca 0.24 -1.47 -0.04 0.00 -0.39 0.00 0.00 64.86 63.20 1znd h ILE 130 Cb 0.19 1.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.29 1znd h ILE 130 CO -0.02 0.48 0.23 0.11 -0.69 0.00 0.00 178.15 178.26 1znd h LYS 131 N 0.61 0.91 -0.57 2.37 1.57 -0.94 -1.09 116.57 119.43 1znd h LYS 131 Ca 0.07 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 1znd h LYS 131 Cb 0.85 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1znd h LYS 131 CO 0.07 0.76 -0.05 1.49 -0.57 0.00 0.00 179.45 181.15 1znd h GLU 132 N 0.90 1.05 -0.56 3.15 4.57 -0.54 -1.19 114.58 121.95 1znd h GLU 132 Ca 0.21 -0.36 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1znd h GLU 132 Cb 0.20 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 1znd h GLU 132 CO -0.02 1.05 0.26 0.00 -1.18 0.00 0.00 179.01 179.13 1znd h ARG 133 N 0.94 0.79 -0.51 1.92 3.08 -0.71 -0.62 114.38 119.27 1znd h ARG 133 Ca 0.16 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 1znd h ARG 133 Cb 0.62 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1znd h ARG 133 CO 0.04 0.62 -0.04 0.35 -1.07 0.00 0.00 179.97 179.87 1znd h PHE 134 N 0.79 1.03 -0.81 3.04 3.57 -0.77 -1.21 116.94 122.57 1znd h PHE 134 Ca 0.20 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1znd h PHE 134 Cb 0.10 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 1znd h PHE 134 CO 0.01 0.96 0.46 0.00 -2.23 0.00 0.00 178.31 177.51 1znd h ALA 135 N 0.92 1.29 -0.65 2.41 0.00 -0.45 0.32 119.26 123.11 1znd h ALA 135 Ca 0.14 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1znd h ALA 135 Cb 0.58 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1znd h ALA 135 CO 0.03 0.59 0.16 1.96 0.00 0.00 0.00 179.25 181.99 1znd h GLN 136 N 1.12 1.05 -0.62 0.00 1.08 -0.80 -1.25 115.11 115.69 1znd h GLN 136 Ca 0.29 -0.25 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 1znd h GLN 136 Cb -0.01 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.26 1znd h GLN 136 CO -0.05 0.94 0.17 1.25 -0.95 0.00 0.00 178.83 180.19 1znd h LEU 137 N 0.97 0.89 -0.60 1.46 5.85 -0.29 -1.91 115.31 121.68 1znd h LEU 137 Ca 0.21 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1znd h LEU 137 Cb 0.37 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1znd h LEU 137 CO 0.00 0.85 0.28 0.00 -0.34 0.00 0.00 178.44 179.23 1znd h GLU 139 N 0.83 1.17 0.00 0.00 4.81 -0.89 -0.40 114.58 120.10 1znd h GLU 139 Ca 0.21 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1znd h GLU 139 Cb 0.13 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1znd h GLU 139 CO -0.02 0.78 0.00 0.93 -0.73 0.00 0.00 179.01 179.96 1znd h GLU 140 N 1.21 0.00 -0.42 1.92 5.08 -0.87 -1.65 114.58 119.85 1znd h GLU 140 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1znd h GLU 140 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1znd h GLU 140 CO -0.08 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.65 1znd n HIS 141 N -2.74 0.92 -1.70 4.33 8.25 -0.28 -4.97 115.22 119.03 1znd n HIS 141 Ca -0.01 -0.65 -0.07 0.00 -0.26 0.00 0.00 57.72 56.74 1znd n HIS 141 Cb 0.15 -0.18 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 1znd n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1znd n GLY 142 N 0.41 0.46 3.35 -1.41 0.00 -0.62 -5.01 105.19 102.37 1znd n GLY 142 Ca 0.19 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 1znd n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1znd s ILE 143 N -2.30 3.95 0.61 -0.61 1.01 -0.50 -4.95 121.20 118.41 1znd s ILE 143 Ca 0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 1znd s ILE 143 Cb 0.00 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 1znd s ILE 143 CO 0.00 0.12 1.23 -0.76 0.00 0.00 0.00 174.94 175.52 1znd s LEU 144 N 1.51 3.63 0.52 2.97 1.43 -1.26 -3.60 118.68 123.88 1znd s LEU 144 Ca 0.03 2.44 0.19 0.00 -1.03 0.00 0.00 54.13 55.75 1znd s LEU 144 Cb -0.17 -4.60 1.34 0.00 0.03 0.00 0.00 46.19 42.79 1znd s LEU 144 CO 0.02 -1.71 2.14 0.03 0.23 0.00 0.00 176.35 177.06 1znd h ARG 145 N 0.76 0.00 0.00 1.70 3.08 -1.95 0.29 114.38 118.25 1znd h ARG 145 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1znd h ARG 145 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1znd h ARG 145 CO 0.54 0.04 0.00 -0.85 -1.07 0.00 0.00 179.97 178.63 1znd n GLU 146 N -4.32 0.10 -0.45 0.04 0.28 -1.26 -1.06 120.64 113.96 1znd n GLU 146 Ca -0.03 0.22 0.08 0.00 -0.16 0.00 0.00 57.16 57.27 1znd n GLU 146 Cb 0.12 -1.50 0.26 0.00 1.43 0.00 0.00 31.44 31.75 1znd n GLU 146 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1znd n ASN 147 N -1.38 3.96 -4.36 -1.84 5.03 0.09 -4.90 115.26 111.85 1znd n ASN 147 Ca 0.05 -2.72 -0.35 0.00 0.87 0.00 0.00 54.58 52.43 1znd n ASN 147 Cb 0.12 -0.49 -0.14 0.00 -1.02 0.00 0.00 39.78 38.25 1znd n ASN 147 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1znd s ILE 148 N -2.31 3.53 -0.23 2.41 1.01 -0.23 -2.03 121.20 123.35 1znd s ILE 148 Ca 0.40 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 1znd s ILE 148 Cb 0.30 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 40.20 1znd s ILE 148 CO 0.13 0.43 -0.08 -0.63 0.00 0.00 0.00 174.94 174.79 1znd s ILE 149 N 1.22 2.76 -0.20 2.92 1.01 0.10 -4.99 121.20 124.03 1znd s ILE 149 Ca 0.03 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.41 1znd s ILE 149 Cb -0.14 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1znd s ILE 149 CO -0.01 0.27 1.06 -0.62 0.00 0.00 0.00 174.94 175.65 1znd s ASP 150 N 1.33 7.11 -0.12 3.58 -1.08 -1.26 -1.36 116.67 124.86 1znd s ASP 150 Ca 0.01 1.45 0.15 0.00 -0.52 0.00 0.00 52.55 53.64 1znd s ASP 150 Cb -0.16 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.18 1znd s ASP 150 CO -0.06 -0.64 1.33 0.18 0.52 0.00 0.00 175.17 176.50 1znd n LEU 151 N 6.09 3.38 0.23 -1.34 4.77 0.73 -4.66 117.00 126.20 1znd n LEU 151 Ca 0.12 -2.75 0.16 0.00 -0.03 0.00 0.00 56.01 53.50 1znd n LEU 151 Cb 0.46 -0.43 0.72 0.00 -2.33 0.00 0.00 43.42 41.84 1znd n LEU 151 CO 0.53 0.68 0.97 0.77 -1.33 0.00 0.00 177.39 179.00 1znd h SER 152 N 1.52 0.00 -0.60 -1.43 4.64 -1.74 -1.02 113.55 114.91 1znd h SER 152 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1znd h SER 152 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1znd h SER 152 CO 0.13 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.68 1znd n ASN 153 N -2.72 5.11 -0.69 4.97 3.02 -1.26 -4.29 115.26 119.41 1znd n ASN 153 Ca 0.00 -2.66 -0.01 0.00 -0.03 0.00 0.00 54.58 51.88 1znd n ASN 153 Cb 0.20 -0.63 -0.01 0.00 -0.61 0.00 0.00 39.78 38.73 1znd n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1znd n ALA 154 N 0.86 2.32 1.01 5.41 0.00 -0.43 -4.94 120.51 124.74 1znd n ALA 154 Ca 0.26 -0.65 0.12 0.00 0.00 0.00 0.00 53.44 53.17 1znd n ALA 154 Cb 1.02 -0.28 0.29 0.00 0.00 0.00 0.00 19.45 20.48 1znd n ALA 154 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1znd n ASN 155 N 0.05 2.44 -4.57 0.00 2.04 -0.92 -4.92 115.26 109.37 1znd n ASN 155 Ca -0.04 -1.81 -0.32 0.00 -0.44 0.00 0.00 54.58 51.97 1znd n ASN 155 Cb 0.66 -0.08 -0.11 0.00 -2.53 0.00 0.00 39.78 37.72 1znd n ASN 155 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1znd s ARG 156 N -1.83 2.54 0.00 -3.83 0.52 -1.26 -4.94 118.95 110.14 1znd s ARG 156 Ca 0.34 -0.71 0.31 0.00 -0.52 0.00 0.00 55.73 55.15 1znd s ARG 156 Cb 0.20 -2.48 1.64 0.00 0.52 0.00 0.00 34.95 34.83 1znd s ARG 156 CO 0.30 0.61 2.08 0.00 0.02 0.00 0.00 175.30 178.31