#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znh s GLU 2 N 0.00 1.73 0.25 3.44 2.02 -1.26 -4.53 118.70 120.35 1znh s GLU 2 Ca 0.00 -1.15 -0.01 0.00 0.02 0.00 0.00 54.97 53.83 1znh s GLU 2 Cb 0.00 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.24 1znh s GLU 2 CO 0.00 0.50 0.23 0.00 0.02 0.00 0.00 175.26 176.02 1znh s ALA 3 N -0.85 1.11 0.01 5.21 0.00 -0.35 -4.97 121.76 121.93 1znh s ALA 3 Ca 0.12 -1.66 0.06 0.00 0.00 0.00 0.00 51.96 50.48 1znh s ALA 3 Cb -0.10 1.35 -0.02 0.00 0.00 0.00 0.00 23.12 24.35 1znh s ALA 3 CO 0.03 -0.66 -0.19 0.45 0.00 0.00 0.00 175.76 175.40 1znh s SER 4 N -3.19 2.19 0.63 0.00 0.15 -1.26 -1.24 113.70 110.97 1znh s SER 4 Ca 0.37 -0.40 0.39 0.00 0.70 0.00 0.00 55.95 57.01 1znh s SER 4 Cb 0.04 -0.21 2.12 0.00 -1.71 0.00 0.00 66.02 66.26 1znh s SER 4 CO 0.16 0.18 2.28 0.77 1.20 0.00 0.00 173.24 177.83 1znh h SER 5 N 5.35 0.00 0.16 5.45 4.64 -1.13 -0.41 113.55 127.61 1znh h SER 5 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1znh h SER 5 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1znh h SER 5 CO 0.46 0.01 -0.37 0.35 -0.87 0.00 0.00 176.83 176.42 1znh n THR 6 N -3.26 0.00 -2.05 2.95 -2.24 -1.26 -2.98 114.28 105.44 1znh n THR 6 Ca -0.02 -0.16 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 1znh n THR 6 Cb 0.12 0.67 0.01 0.00 -2.10 0.00 0.00 70.33 69.03 1znh n THR 6 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1znh s GLY 7 N -2.54 1.62 0.17 3.38 0.00 -0.16 -4.90 107.32 104.88 1znh s GLY 7 Ca 0.21 -0.23 -0.13 0.00 0.00 0.00 0.00 44.72 44.57 1znh s GLY 7 CO 0.56 0.03 1.74 -0.09 0.00 0.00 0.00 173.10 175.34 1znh h ARG 8 N -0.24 0.81 -0.86 2.90 9.65 -1.92 -2.95 114.38 121.77 1znh h ARG 8 Ca -0.45 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.29 1znh h ARG 8 Cb 1.20 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.63 1znh h ARG 8 CO 0.62 0.67 0.03 0.27 2.80 0.00 0.00 179.97 184.35 1znh n ASN 9 N -4.55 2.86 -4.73 -3.80 2.04 -1.26 -4.94 115.26 100.88 1znh n ASN 9 Ca 0.03 -2.38 -0.42 0.00 -0.44 0.00 0.00 54.58 51.37 1znh n ASN 9 Cb 0.13 -0.58 -0.03 0.00 -2.53 0.00 0.00 39.78 36.77 1znh n ASN 9 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1znh s PHE 10 N -1.63 3.33 -0.57 -2.53 5.36 -1.12 -4.99 117.98 115.84 1znh s PHE 10 Ca 0.21 1.21 0.03 0.00 -0.96 0.00 0.00 56.93 57.42 1znh s PHE 10 Cb 0.16 -3.55 0.14 0.00 -0.34 0.00 0.00 43.02 39.44 1znh s PHE 10 CO 0.06 -1.74 0.33 1.21 -1.46 0.00 0.00 175.22 173.62 1znh s ASN 11 N 0.66 4.54 0.53 6.13 3.04 -1.26 -4.97 114.94 123.61 1znh s ASN 11 Ca 0.58 -3.16 0.29 0.00 0.04 0.00 0.00 52.86 50.62 1znh s ASN 11 Cb -0.34 -1.67 1.44 0.00 -1.54 0.00 0.00 41.25 39.14 1znh s ASN 11 CO 0.34 -0.22 1.93 1.62 -3.04 0.00 0.00 177.10 177.73 1znh h VAL 12 N 5.25 0.63 0.00 -5.21 3.04 -1.98 -0.04 116.25 117.94 1znh h VAL 12 Ca -0.03 -0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.63 1znh h VAL 12 Cb 0.87 0.62 -0.00 0.00 -2.01 0.00 0.00 31.29 30.77 1znh h VAL 12 CO 0.70 0.00 -0.14 -0.33 -1.01 0.00 0.00 177.57 176.79 1znh h GLU 13 N 0.01 0.00 0.00 4.17 5.08 -1.97 -2.05 114.58 119.81 1znh h GLU 13 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1znh h GLU 13 Cb 1.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1znh h GLU 13 CO -0.01 0.14 0.00 1.63 -1.00 0.00 0.00 179.01 179.78 1znh n LYS 14 N -3.67 0.49 -0.26 2.33 5.02 -0.03 -2.20 118.16 119.85 1znh n LYS 14 Ca -0.02 0.04 0.10 0.00 -2.02 0.00 0.00 58.31 56.42 1znh n LYS 14 Cb 0.26 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 34.02 1znh n LYS 14 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1znh n ILE 15 N -1.16 0.79 -1.95 -0.18 -5.35 -0.77 -4.78 119.36 105.96 1znh n ILE 15 Ca 0.13 -0.89 -0.35 0.00 -0.27 0.00 0.00 62.75 61.37 1znh n ILE 15 Cb 0.13 0.70 0.04 0.00 -1.74 0.00 0.00 39.64 38.77 1znh n ILE 15 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1znh s ASN 16 N -1.16 5.11 0.00 7.28 2.47 -0.93 -4.70 114.94 123.02 1znh s ASN 16 Ca 0.39 2.33 0.00 0.00 0.42 0.00 0.00 52.86 56.01 1znh s ASN 16 Cb 0.22 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.42 1znh s ASN 16 CO 0.29 -1.64 0.00 0.61 -3.72 0.00 0.00 177.10 172.64 1znh n GLY 17 N 0.37 -0.87 3.74 1.21 0.00 0.17 -4.91 105.19 104.90 1znh n GLY 17 Ca 0.13 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1znh n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1znh s GLU 18 N 0.00 4.34 0.07 1.61 2.12 -1.26 -0.99 118.70 124.59 1znh s GLU 18 Ca 0.00 2.16 -0.13 0.00 0.36 0.00 0.00 54.97 57.35 1znh s GLU 18 Cb 0.00 -3.16 0.02 0.00 0.26 0.00 0.00 34.13 31.25 1znh s GLU 18 CO 0.00 -0.33 0.30 -1.58 -0.54 0.00 0.00 175.26 173.11 1znh s TRP 19 N 0.11 -0.07 0.01 5.30 0.52 -1.03 -4.59 118.94 119.19 1znh s TRP 19 Ca 0.58 -0.18 0.01 0.00 0.02 0.00 0.00 56.10 56.54 1znh s TRP 19 Cb -0.39 0.10 -0.01 0.00 -1.15 0.00 0.00 33.47 32.02 1znh s TRP 19 CO 0.40 -0.56 -0.04 -1.01 0.02 0.00 0.00 176.95 175.75 1znh s HIS 20 N -3.18 0.39 -0.13 -1.98 3.76 -0.05 -3.57 115.29 110.53 1znh s HIS 20 Ca -0.01 -0.26 -0.29 0.00 -0.15 0.00 0.00 55.06 54.35 1znh s HIS 20 Cb 0.01 -0.25 -0.02 0.00 1.11 0.00 0.00 32.58 33.43 1znh s HIS 20 CO -0.07 -0.06 1.24 0.99 -0.85 0.00 0.00 174.74 175.99 1znh s THR 21 N -0.68 4.28 -0.25 1.30 2.01 -1.25 -1.20 115.64 119.86 1znh s THR 21 Ca -0.05 1.57 -0.09 0.00 0.31 0.00 0.00 61.69 63.43 1znh s THR 21 Cb -0.05 -4.01 -0.12 0.00 0.01 0.00 0.00 72.50 68.33 1znh s THR 21 CO -0.00 -0.10 -0.30 -0.38 -0.69 0.00 0.00 174.62 173.15 1znh n ILE 22 N 5.14 1.37 -3.92 1.82 2.08 0.11 -4.53 119.36 121.44 1znh n ILE 22 Ca 0.13 -0.39 -0.11 0.00 0.56 0.00 0.00 62.75 62.95 1znh n ILE 22 Cb 0.45 -1.73 -0.12 0.00 -0.75 0.00 0.00 39.64 37.49 1znh n ILE 22 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1znh s ILE 23 N -2.46 0.06 0.11 1.39 1.01 -0.90 -0.43 121.20 119.97 1znh s ILE 23 Ca -0.34 -0.50 0.08 0.00 0.00 0.00 0.00 60.65 59.88 1znh s ILE 23 Cb 0.12 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.36 1znh s ILE 23 CO 0.46 -0.28 -0.19 -0.76 0.00 0.00 0.00 174.94 174.18 1znh s LEU 24 N -0.83 2.32 0.01 2.97 1.43 -0.41 -0.98 118.68 123.20 1znh s LEU 24 Ca -0.09 -0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 52.19 1znh s LEU 24 Cb -0.06 -0.79 0.01 0.00 0.03 0.00 0.00 46.19 45.39 1znh s LEU 24 CO -0.00 0.01 0.22 0.00 0.23 0.00 0.00 176.35 176.80 1znh s ALA 25 N -1.38 -0.50 -0.10 4.21 0.00 0.73 0.18 121.76 124.89 1znh s ALA 25 Ca 0.06 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.72 1znh s ALA 25 Cb -0.09 0.15 0.08 0.00 0.00 0.00 0.00 23.12 23.26 1znh s ALA 25 CO 0.04 -0.27 0.72 0.45 0.00 0.00 0.00 175.76 176.70 1znh s SER 26 N -1.57 -0.65 0.00 0.00 0.15 -1.06 -0.01 113.70 110.56 1znh s SER 26 Ca -0.12 0.81 0.16 0.00 0.70 0.00 0.00 55.95 57.51 1znh s SER 26 Cb -0.05 0.67 0.90 0.00 -1.71 0.00 0.00 66.02 65.84 1znh s SER 26 CO 0.01 -0.52 1.59 -0.90 1.20 0.00 0.00 173.24 174.62 1znh n ASP 27 N 1.20 0.21 -3.64 5.45 5.68 -0.96 -3.89 116.55 120.60 1znh n ASP 27 Ca -0.17 -1.54 -0.28 0.00 -0.50 0.00 0.00 54.79 52.30 1znh n ASP 27 Cb 0.57 -0.02 -0.11 0.00 -1.14 0.00 0.00 41.12 40.42 1znh n ASP 27 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1znh s LYS 28 N -1.97 1.66 0.33 0.11 1.02 -1.26 -4.96 119.74 114.67 1znh s LYS 28 Ca 0.24 -2.70 0.13 0.00 0.02 0.00 0.00 55.97 53.65 1znh s LYS 28 Cb 0.11 -2.40 1.03 0.00 -0.52 0.00 0.00 37.83 36.06 1znh s LYS 28 CO 0.19 -1.33 1.66 -0.09 -0.92 0.00 0.00 175.35 174.85 1znh h ARG 29 N 5.55 0.28 -0.48 1.68 2.43 -1.92 -1.40 114.38 120.51 1znh h ARG 29 Ca 0.20 -0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.50 1znh h ARG 29 Cb 0.83 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1znh h ARG 29 CO 0.54 0.18 0.40 1.05 -1.51 0.00 0.00 179.97 180.63 1znh h GLU 30 N 0.29 0.00 0.00 0.20 4.11 -1.95 -1.44 114.58 115.79 1znh h GLU 30 Ca 0.71 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 60.13 1znh h GLU 30 Cb 1.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.85 1znh h GLU 30 CO -0.63 0.00 -0.02 0.87 0.07 0.00 0.00 179.01 179.30 1znh h LYS 31 N 0.00 0.00 -0.01 1.06 1.79 -1.65 -2.95 116.57 114.82 1znh h LYS 31 Ca 0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1znh h LYS 31 Cb 1.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 1znh h LYS 31 CO -0.00 0.02 0.00 0.44 -1.08 0.00 0.00 179.45 178.83 1znh n ILE 32 N -3.17 0.77 -1.94 1.86 -5.35 -0.57 -1.11 119.36 109.86 1znh n ILE 32 Ca -0.01 -0.88 -0.30 0.00 -0.27 0.00 0.00 62.75 61.29 1znh n ILE 32 Cb 0.20 0.62 0.19 0.00 -1.74 0.00 0.00 39.64 38.91 1znh n ILE 32 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1znh s GLU 33 N -0.78 0.57 0.11 6.28 2.02 -1.06 -4.65 118.70 121.20 1znh s GLU 33 Ca 0.01 -0.45 -0.10 0.00 0.02 0.00 0.00 54.97 54.45 1znh s GLU 33 Cb 0.00 -1.84 0.10 0.00 0.10 0.00 0.00 34.13 32.49 1znh s GLU 33 CO 0.01 -2.45 0.78 -0.25 0.02 0.00 0.00 175.26 173.36 1znh n ASP 34 N -3.78 -0.36 -1.71 -0.19 9.92 -1.26 -0.44 116.55 118.73 1znh n ASP 34 Ca 0.16 0.88 -0.18 0.00 -0.53 0.00 0.00 54.79 55.12 1znh n ASP 34 Cb 0.59 -0.19 0.11 0.00 -0.64 0.00 0.00 41.12 40.99 1znh n ASP 34 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1znh n ASN 35 N -4.73 4.40 -4.83 -2.24 4.13 -1.26 -4.95 115.26 105.78 1znh n ASN 35 Ca 0.05 -3.78 -0.33 0.00 1.68 0.00 0.00 54.58 52.19 1znh n ASN 35 Cb 0.19 -0.60 -0.07 0.00 -1.54 0.00 0.00 39.78 37.77 1znh n ASN 35 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1znh s GLY 36 N -2.78 2.38 0.29 7.41 0.00 0.42 -4.95 107.32 110.09 1znh s GLY 36 Ca 0.51 0.24 0.25 0.00 0.00 0.00 0.00 44.72 45.73 1znh s GLY 36 CO 0.01 0.50 1.75 3.43 0.00 0.00 0.00 173.10 178.79 1znh h ASN 37 N 2.13 0.00 -0.58 1.64 -0.26 -1.84 -3.04 115.58 113.63 1znh h ASN 37 Ca -0.48 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.26 1znh h ASN 37 Cb 1.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.44 1znh h ASN 37 CO 0.63 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 177.49 1znh n PHE 38 N -2.36 0.77 -2.45 1.19 3.01 -0.26 -4.66 117.46 112.70 1znh n PHE 38 Ca 0.02 -0.44 -0.43 0.00 1.01 0.00 0.00 57.45 57.62 1znh n PHE 38 Cb 0.27 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 1znh n PHE 38 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1znh n ARG 39 N 1.40 3.25 -4.08 -1.08 0.63 -1.15 -4.78 116.66 110.84 1znh n ARG 39 Ca 0.21 -3.33 -0.35 0.00 -0.92 0.00 0.00 57.85 53.46 1znh n ARG 39 Cb 0.58 -3.22 -0.10 0.00 0.45 0.00 0.00 32.46 30.17 1znh n ARG 39 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1znh s LEU 40 N 2.26 3.78 -0.52 6.15 1.43 -1.26 -4.69 118.68 125.82 1znh s LEU 40 Ca 0.47 0.10 -0.17 0.00 -1.03 0.00 0.00 54.13 53.50 1znh s LEU 40 Cb 0.05 -1.94 0.09 0.00 0.03 0.00 0.00 46.19 44.43 1znh s LEU 40 CO 0.01 0.22 0.53 -0.36 0.23 0.00 0.00 176.35 176.98 1znh s PHE 41 N 0.08 3.16 0.46 0.29 0.40 -0.61 -4.80 117.98 116.96 1znh s PHE 41 Ca 0.05 -0.97 -0.24 0.00 -0.60 0.00 0.00 56.93 55.17 1znh s PHE 41 Cb -0.12 -3.60 -0.07 0.00 0.51 0.00 0.00 43.02 39.73 1znh s PHE 41 CO 0.01 -1.01 1.29 -1.17 0.70 0.00 0.00 175.22 175.04 1znh s LEU 42 N 2.03 4.05 0.00 -0.37 2.96 -1.26 -1.59 118.68 124.50 1znh s LEU 42 Ca 0.07 2.61 0.00 0.00 -0.22 0.00 0.00 54.13 56.60 1znh s LEU 42 Cb -0.25 -4.09 0.00 0.00 0.50 0.00 0.00 46.19 42.35 1znh s LEU 42 CO 0.06 -1.09 0.00 -0.62 -1.32 0.00 0.00 176.35 173.38 1znh n GLU 43 N -0.37 0.37 -3.48 1.98 1.02 0.15 -3.80 120.64 116.50 1znh n GLU 43 Ca 0.07 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.11 1znh n GLU 43 Cb 0.45 -0.97 -0.02 0.00 -0.02 0.00 0.00 31.44 30.88 1znh n GLU 43 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1znh s GLN 44 N -1.95 0.95 -0.11 3.49 -2.07 -1.07 -2.46 119.66 116.44 1znh s GLN 44 Ca 0.00 -0.34 0.03 0.00 -1.82 0.00 0.00 55.36 53.22 1znh s GLN 44 Cb 0.00 0.44 0.01 0.00 -1.09 0.00 0.00 33.01 32.37 1znh s GLN 44 CO 0.00 -0.41 -0.19 0.42 -1.32 0.00 0.00 175.29 173.78 1znh s ILE 45 N -3.28 1.80 -0.26 3.63 1.01 -0.16 -1.61 121.20 122.33 1znh s ILE 45 Ca 0.04 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 1znh s ILE 45 Cb -0.01 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.87 1znh s ILE 45 CO -0.10 0.50 -0.01 -2.28 0.00 0.00 0.00 174.94 173.05 1znh s HIS 46 N 0.76 3.07 -0.19 3.97 2.46 0.16 -0.65 115.29 124.86 1znh s HIS 46 Ca -0.10 -1.22 -0.26 0.00 0.47 0.00 0.00 55.06 53.95 1znh s HIS 46 Cb -0.16 -2.14 -0.01 0.00 -0.13 0.00 0.00 32.58 30.15 1znh s HIS 46 CO 0.01 -0.64 0.85 0.08 -2.47 0.00 0.00 174.74 172.58 1znh s VAL 47 N 1.42 4.85 0.54 0.89 1.01 -1.26 -0.73 120.40 127.12 1znh s VAL 47 Ca 0.02 1.67 0.03 0.00 0.00 0.00 0.00 61.98 63.69 1znh s VAL 47 Cb -0.16 -4.15 0.03 0.00 0.00 0.00 0.00 36.38 32.09 1znh s VAL 47 CO -0.02 -0.01 0.22 0.18 0.00 0.00 0.00 175.10 175.47 1znh n LEU 48 N 5.49 0.00 0.08 3.92 4.77 -0.70 -5.01 117.00 125.55 1znh n LEU 48 Ca 0.05 -3.05 -0.13 0.00 -0.03 0.00 0.00 56.01 52.86 1znh n LEU 48 Cb 0.48 0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.66 1znh n LEU 48 CO 0.48 -0.53 0.64 -0.08 -1.33 0.00 0.00 177.39 176.57 1znh h GLU 49 N 0.00 -0.50 -0.04 3.23 4.81 -2.03 -3.30 114.58 116.76 1znh h GLU 49 Ca -0.39 0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.77 1znh h GLU 49 Cb 1.29 0.11 -0.19 0.00 0.63 0.00 0.00 28.75 30.59 1znh h GLU 49 CO 0.63 -0.33 -0.76 1.63 -0.73 0.00 0.00 179.01 179.44 1znh n LYS 50 N -5.42 0.97 -3.82 1.92 5.02 -1.26 -5.07 118.16 110.49 1znh n LYS 50 Ca -0.06 -2.77 -0.09 0.00 -2.02 0.00 0.00 58.31 53.37 1znh n LYS 50 Cb 0.34 -0.94 0.02 0.00 -0.02 0.00 0.00 35.03 34.43 1znh n LYS 50 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1znh s SER 51 N -2.73 -0.02 -0.03 4.39 1.04 -1.25 -2.14 113.70 112.96 1znh s SER 51 Ca 0.36 -1.06 0.02 0.00 0.48 0.00 0.00 55.95 55.74 1znh s SER 51 Cb 0.38 0.83 0.01 0.00 0.10 0.00 0.00 66.02 67.34 1znh s SER 51 CO -0.11 -1.63 -0.06 -0.76 0.98 0.00 0.00 173.24 171.67 1znh s LEU 52 N -3.05 1.57 -0.27 2.42 1.43 0.63 -1.73 118.68 119.68 1znh s LEU 52 Ca 0.15 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 53.01 1znh s LEU 52 Cb -0.05 -0.44 -0.04 0.00 0.03 0.00 0.00 46.19 45.69 1znh s LEU 52 CO 0.11 -0.00 0.16 -0.69 0.23 0.00 0.00 176.35 176.15 1znh s VAL 53 N 0.54 5.05 -0.20 -1.59 1.01 0.09 -0.66 120.40 124.65 1znh s VAL 53 Ca -0.07 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 1znh s VAL 53 Cb -0.11 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1znh s VAL 53 CO 0.00 0.27 0.07 -0.76 0.00 0.00 0.00 175.10 174.69 1znh s LEU 54 N 1.72 3.77 -0.19 3.92 1.43 0.20 -0.67 118.68 128.86 1znh s LEU 54 Ca 0.07 0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1znh s LEU 54 Cb -0.16 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1znh s LEU 54 CO 0.09 0.13 -0.12 -0.54 0.23 0.00 0.00 176.35 176.15 1znh s LYS 55 N 0.63 3.23 0.40 1.70 1.02 -0.63 -1.22 119.74 124.86 1znh s LYS 55 Ca 0.04 -0.71 0.03 0.00 0.02 0.00 0.00 55.97 55.35 1znh s LYS 55 Cb -0.13 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.36 1znh s LYS 55 CO 0.01 -0.14 0.08 -0.06 -0.92 0.00 0.00 175.35 174.32 1znh s PHE 56 N 1.25 1.89 0.03 3.18 0.40 0.55 0.30 117.98 125.58 1znh s PHE 56 Ca 0.03 -1.10 0.00 0.00 -0.60 0.00 0.00 56.93 55.26 1znh s PHE 56 Cb -0.14 -1.30 -0.02 0.00 0.51 0.00 0.00 43.02 42.07 1znh s PHE 56 CO -0.05 -0.08 -0.03 -3.38 0.70 0.00 0.00 175.22 172.37 1znh s HIS 57 N -3.16 0.35 0.35 0.36 -3.43 -0.62 -1.44 115.29 107.70 1znh s HIS 57 Ca 0.26 -0.63 0.09 0.00 -0.80 0.00 0.00 55.06 53.98 1znh s HIS 57 Cb 0.05 -0.25 -0.06 0.00 -1.43 0.00 0.00 32.58 30.88 1znh s HIS 57 CO 0.13 -0.21 -0.06 0.95 -2.00 0.00 0.00 174.74 173.55 1znh s THR 58 N -1.93 2.31 -0.05 -5.38 -4.23 -0.18 -1.57 115.64 104.62 1znh s THR 58 Ca -0.11 -2.14 0.03 0.00 -1.18 0.00 0.00 61.69 58.30 1znh s THR 58 Cb -0.07 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.07 1znh s THR 58 CO -0.03 -0.19 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.04 1znh s VAL 59 N -2.60 1.23 -0.04 2.29 1.01 -1.26 -1.40 120.40 119.64 1znh s VAL 59 Ca 0.33 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1znh s VAL 59 Cb 0.02 -1.08 0.03 0.00 0.00 0.00 0.00 36.38 35.35 1znh s VAL 59 CO 0.17 0.37 0.03 0.00 0.00 0.00 0.00 175.10 175.67 1znh s ARG 60 N 0.25 0.12 -1.55 2.72 1.04 -0.26 -4.86 118.95 116.41 1znh s ARG 60 Ca -0.07 0.21 -0.03 0.00 -1.04 0.00 0.00 55.73 54.80 1znh s ARG 60 Cb -0.12 -0.49 0.03 0.00 -2.04 0.00 0.00 34.95 32.33 1znh s ARG 60 CO 0.02 -0.23 0.21 -0.25 -0.04 0.00 0.00 175.30 175.02 1znh n ASP 61 N 4.65 0.12 -1.49 -2.89 9.92 -1.26 0.05 116.55 125.64 1znh n ASP 61 Ca -0.17 -1.19 -0.17 0.00 -0.53 0.00 0.00 54.79 52.73 1znh n ASP 61 Cb 0.50 -2.04 -0.05 0.00 -0.64 0.00 0.00 41.12 38.88 1znh n ASP 61 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1znh n GLU 62 N -4.48 -1.23 -5.02 -1.24 1.02 -1.26 -5.00 120.64 103.42 1znh n GLU 62 Ca -0.26 1.01 -0.30 0.00 -0.02 0.00 0.00 57.16 57.59 1znh n GLU 62 Cb 0.66 -5.30 -0.17 0.00 -0.02 0.00 0.00 31.44 26.61 1znh n GLU 62 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1znh s GLU 63 N -3.87 2.70 0.07 3.49 2.12 0.11 -5.12 118.70 118.19 1znh s GLU 63 Ca 0.00 -0.76 -0.19 0.00 0.36 0.00 0.00 54.97 54.38 1znh s GLU 63 Cb 0.00 -2.08 -0.07 0.00 0.26 0.00 0.00 34.13 32.25 1znh s GLU 63 CO 0.00 0.13 0.56 0.00 -0.54 0.00 0.00 175.26 175.41 1znh s SER 65 N -1.08 0.67 0.70 0.00 1.04 -0.49 -4.95 113.70 109.58 1znh s SER 65 Ca 0.29 -0.10 -0.11 0.00 0.48 0.00 0.00 55.95 56.51 1znh s SER 65 Cb -0.19 -0.17 0.01 0.00 0.10 0.00 0.00 66.02 65.76 1znh s SER 65 CO 0.19 0.02 1.06 -1.61 0.98 0.00 0.00 173.24 173.88 1znh s GLU 66 N 0.24 2.94 -0.28 4.02 0.41 -1.26 -1.01 118.70 123.76 1znh s GLU 66 Ca -0.03 0.87 -0.22 0.00 -0.41 0.00 0.00 54.97 55.18 1znh s GLU 66 Cb -0.06 -2.00 0.12 0.00 -1.78 0.00 0.00 34.13 30.41 1znh s GLU 66 CO -0.00 -1.07 0.98 -0.48 -0.49 0.00 0.00 175.26 174.20 1znh s LEU 67 N -5.51 -0.51 0.21 1.80 2.34 -0.52 -4.87 118.68 111.63 1znh s LEU 67 Ca 0.58 0.91 0.11 0.00 0.06 0.00 0.00 54.13 55.79 1znh s LEU 67 Cb -0.13 1.89 -0.05 0.00 -0.56 0.00 0.00 46.19 47.34 1znh s LEU 67 CO 0.55 -0.15 -0.22 -0.44 -1.06 0.00 0.00 176.35 175.03 1znh s SER 68 N 0.64 3.33 0.04 1.48 0.01 -1.26 -0.33 113.70 117.61 1znh s SER 68 Ca -0.01 -0.92 -0.08 0.00 1.31 0.00 0.00 55.95 56.25 1znh s SER 68 Cb -0.05 -0.25 -0.00 0.00 0.21 0.00 0.00 66.02 65.94 1znh s SER 68 CO -0.09 0.06 0.17 -0.04 0.41 0.00 0.00 173.24 173.75 1znh s MET 69 N -2.96 0.67 -0.19 12.44 -1.94 -0.36 -4.99 119.30 121.97 1znh s MET 69 Ca 0.23 -0.68 0.01 0.00 -1.71 0.00 0.00 55.69 53.53 1znh s MET 69 Cb -0.06 0.27 0.02 0.00 2.01 0.00 0.00 34.83 37.07 1znh s MET 69 CO 0.11 -0.19 -0.17 0.08 -0.01 0.00 0.00 175.02 174.84 1znh s VAL 70 N -2.65 2.23 -0.20 -6.03 1.01 -1.26 -0.63 120.40 112.88 1znh s VAL 70 Ca -0.04 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 1znh s VAL 70 Cb -0.01 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1znh s VAL 70 CO -0.04 0.47 0.07 0.00 0.00 0.00 0.00 175.10 175.60 1znh s ALA 71 N 1.30 3.39 -0.01 5.51 0.00 0.16 -4.71 121.76 127.40 1znh s ALA 71 Ca 0.04 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 1znh s ALA 71 Cb -0.14 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 1znh s ALA 71 CO -0.11 0.05 0.17 -0.51 0.00 0.00 0.00 175.76 175.36 1znh s ASP 72 N 0.62 6.30 0.35 0.00 1.01 -0.58 -0.27 116.67 124.11 1znh s ASP 72 Ca 0.04 0.33 -0.28 0.00 0.71 0.00 0.00 52.55 53.34 1znh s ASP 72 Cb -0.13 -1.97 -0.10 0.00 1.01 0.00 0.00 42.92 41.73 1znh s ASP 72 CO 0.01 0.26 1.37 -0.54 0.21 0.00 0.00 175.17 176.49 1znh s LYS 73 N -1.93 4.23 0.00 8.23 1.02 -0.91 -0.75 119.74 129.62 1znh s LYS 73 Ca 0.27 2.34 0.00 0.00 0.02 0.00 0.00 55.97 58.60 1znh s LYS 73 Cb -0.13 -3.01 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 1znh s LYS 73 CO 0.18 -0.34 0.00 0.25 -0.92 0.00 0.00 175.35 174.52 1znh n THR 74 N 0.61 0.00 1.21 2.17 -2.24 -0.48 -4.83 114.28 110.72 1znh n THR 74 Ca 0.01 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.93 1znh n THR 74 Cb 0.41 -1.02 0.68 0.00 -2.10 0.00 0.00 70.33 68.30 1znh n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1znh n GLU 75 N -0.47 0.22 -3.64 -0.78 1.02 -1.26 -4.69 120.64 111.04 1znh n GLU 75 Ca 0.00 0.01 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 1znh n GLU 75 Cb 0.00 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 29.85 1znh n GLU 75 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1znh s LYS 76 N -2.78 4.09 0.27 3.49 1.02 -1.26 -5.04 119.74 119.54 1znh s LYS 76 Ca 0.21 -0.01 -0.30 0.00 0.02 0.00 0.00 55.97 55.90 1znh s LYS 76 Cb 0.19 -3.37 -0.10 0.00 -0.52 0.00 0.00 37.83 34.03 1znh s LYS 76 CO 0.49 0.37 1.42 0.00 -0.92 0.00 0.00 175.35 176.70 1znh s ALA 77 N 0.11 3.60 0.00 5.17 0.00 -1.26 -2.00 121.76 127.38 1znh s ALA 77 Ca 0.14 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1znh s ALA 77 Cb -0.13 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1znh s ALA 77 CO 0.03 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.45 1znh n GLY 78 N 1.85 1.48 3.59 0.00 0.00 -1.16 -4.33 105.19 106.62 1znh n GLY 78 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1znh n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1znh s GLU 79 N -0.36 2.92 0.20 1.61 2.12 -0.85 -4.29 118.70 120.07 1znh s GLU 79 Ca 0.00 -0.52 0.08 0.00 0.36 0.00 0.00 54.97 54.89 1znh s GLU 79 Cb 0.00 -2.67 -0.05 0.00 0.26 0.00 0.00 34.13 31.67 1znh s GLU 79 CO 0.00 0.61 -0.15 0.71 -0.54 0.00 0.00 175.26 175.89 1znh s TYR 80 N -0.65 1.75 0.08 5.30 1.51 -0.37 -1.38 117.35 123.59 1znh s TYR 80 Ca 0.10 -0.54 0.05 0.00 -1.01 0.00 0.00 57.07 55.66 1znh s TYR 80 Cb -0.12 -0.82 -0.03 0.00 -0.11 0.00 0.00 41.96 40.89 1znh s TYR 80 CO 0.02 0.37 -0.13 -1.54 -1.11 0.00 0.00 175.55 173.16 1znh s SER 81 N -3.23 1.58 -0.23 2.29 1.04 0.07 -0.80 113.70 114.42 1znh s SER 81 Ca 0.22 -0.66 -0.21 0.00 0.48 0.00 0.00 55.95 55.78 1znh s SER 81 Cb -0.02 -0.03 0.06 0.00 0.10 0.00 0.00 66.02 66.13 1znh s SER 81 CO 0.07 -0.13 0.60 0.54 0.98 0.00 0.00 173.24 175.31 1znh s VAL 82 N -1.55 -0.00 -0.18 5.02 0.11 0.20 -1.53 120.40 122.46 1znh s VAL 82 Ca -0.01 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.82 1znh s VAL 82 Cb -0.08 -0.84 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 1znh s VAL 82 CO 0.02 0.00 0.68 -0.89 -3.33 0.00 0.00 175.10 171.58 1znh s THR 83 N 0.36 4.99 -0.30 5.04 2.01 -1.26 -1.34 115.64 125.14 1znh s THR 83 Ca -0.00 1.31 -0.13 0.00 0.31 0.00 0.00 61.69 63.17 1znh s THR 83 Cb -0.04 -3.99 0.18 0.00 0.01 0.00 0.00 72.50 68.65 1znh s THR 83 CO 0.00 0.11 1.04 -0.47 -0.69 0.00 0.00 174.62 174.61 1znh s TYR 84 N 1.86 -0.55 -1.38 4.92 5.04 -1.26 -4.95 117.35 121.03 1znh s TYR 84 Ca 0.32 0.64 -0.04 0.00 -2.44 0.00 0.00 57.07 55.55 1znh s TYR 84 Cb -0.16 0.22 0.00 0.00 0.35 0.00 0.00 41.96 42.37 1znh s TYR 84 CO 0.11 -0.30 0.42 -3.47 -1.34 0.00 0.00 175.55 170.98 1znh n ASP 85 N 5.37 -0.86 0.00 4.32 2.03 -1.26 -4.59 116.55 121.56 1znh n ASP 85 Ca -0.07 -1.05 0.00 0.00 0.52 0.00 0.00 54.79 54.19 1znh n ASP 85 Cb 0.54 -2.88 0.00 0.00 -0.72 0.00 0.00 41.12 38.05 1znh n ASP 85 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1znh n GLY 86 N -2.02 -0.59 3.68 0.27 0.00 -1.26 -4.74 105.19 100.52 1znh n GLY 86 Ca -0.28 -2.20 -0.35 0.00 0.00 0.00 0.00 46.02 43.19 1znh n GLY 86 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1znh s PHE 87 N 0.00 3.33 0.02 1.61 5.36 0.31 -4.47 117.98 124.14 1znh s PHE 87 Ca 0.00 0.19 0.07 0.00 -0.96 0.00 0.00 56.93 56.24 1znh s PHE 87 Cb 0.00 -2.11 -0.02 0.00 -0.34 0.00 0.00 43.02 40.55 1znh s PHE 87 CO 0.00 0.23 -0.21 -0.80 -1.46 0.00 0.00 175.22 172.97 1znh s ASN 88 N 0.32 2.55 0.03 6.13 0.01 -0.45 -0.25 114.94 123.28 1znh s ASN 88 Ca 0.05 -0.49 0.05 0.00 -0.71 0.00 0.00 52.86 51.77 1znh s ASN 88 Cb -0.12 -0.24 -0.02 0.00 0.41 0.00 0.00 41.25 41.29 1znh s ASN 88 CO -0.01 0.20 -0.14 0.42 -1.51 0.00 0.00 177.10 176.06 1znh s THR 89 N -0.70 1.14 0.07 1.60 -4.23 -0.57 -0.63 115.64 112.32 1znh s THR 89 Ca 0.08 -0.96 -0.13 0.00 -1.18 0.00 0.00 61.69 59.50 1znh s THR 89 Cb -0.09 -1.02 0.02 0.00 1.34 0.00 0.00 72.50 72.75 1znh s THR 89 CO 0.01 0.06 0.30 0.72 -0.54 0.00 0.00 174.62 175.17 1znh s PHE 90 N -0.77 -0.08 0.38 3.99 -0.71 0.02 -0.55 117.98 120.26 1znh s PHE 90 Ca 0.02 -0.14 0.04 0.00 -1.04 0.00 0.00 56.93 55.81 1znh s PHE 90 Cb -0.08 0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.80 1znh s PHE 90 CO 0.01 -0.55 0.13 0.95 -1.34 0.00 0.00 175.22 174.42 1znh s THR 91 N -3.00 0.61 -0.51 -4.49 -4.23 -0.62 -1.23 115.64 102.16 1znh s THR 91 Ca -0.02 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.53 1znh s THR 91 Cb 0.01 -2.43 0.13 0.00 1.34 0.00 0.00 72.50 71.55 1znh s THR 91 CO -0.06 0.00 0.25 -0.63 -0.54 0.00 0.00 174.62 173.64 1znh s ILE 92 N -3.28 2.42 0.53 2.99 1.01 -1.26 -1.59 121.20 122.02 1znh s ILE 92 Ca 0.27 -3.21 0.34 0.00 0.00 0.00 0.00 60.65 58.06 1znh s ILE 92 Cb 0.04 -2.69 0.37 0.00 0.01 0.00 0.00 42.46 40.19 1znh s ILE 92 CO 0.15 -0.81 2.23 1.55 0.00 0.00 0.00 174.94 178.06 1znh h PRO 93 N 6.54 0.00 -2.04 2.79 0.13 -1.88 0.73 132.00 138.28 1znh h PRO 93 Ca -0.07 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1znh h PRO 93 Cb 0.90 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.81 1znh h PRO 93 CO 0.66 0.03 0.00 0.21 -0.23 0.00 0.00 178.00 178.67 1znh s LYS 94 N -4.30 0.69 0.05 0.86 2.47 -1.23 -4.26 119.74 114.01 1znh s LYS 94 Ca -0.04 1.21 -0.13 0.00 -1.56 0.00 0.00 55.97 55.44 1znh s LYS 94 Cb 0.13 0.13 0.02 0.00 -1.46 0.00 0.00 37.83 36.66 1znh s LYS 94 CO 0.51 -0.15 0.30 -0.08 0.16 0.00 0.00 175.35 176.09 1znh s THR 95 N 1.63 0.09 -0.22 3.43 -1.32 -0.37 -0.34 115.64 118.53 1znh s THR 95 Ca -0.10 -0.71 0.05 0.00 -1.21 0.00 0.00 61.69 59.72 1znh s THR 95 Cb -0.05 -0.98 0.12 0.00 -1.51 0.00 0.00 72.50 70.09 1znh s THR 95 CO -0.20 -0.39 1.09 -0.90 -2.21 0.00 0.00 174.62 172.01 1znh n ASP 96 N 0.49 2.32 0.00 8.08 5.75 -0.95 -1.21 116.55 131.04 1znh n ASP 96 Ca -0.18 -2.18 0.00 0.00 -0.01 0.00 0.00 54.79 52.42 1znh n ASP 96 Cb 0.60 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1znh n ASP 96 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1znh n TYR 97 N -0.40 0.00 0.17 2.11 4.01 -1.25 -4.43 117.16 117.37 1znh n TYR 97 Ca 0.05 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.90 1znh n TYR 97 Cb 0.36 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.49 1znh n TYR 97 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1znh h ASP 98 N 0.00 0.00 0.00 7.72 3.32 -1.94 -3.44 116.42 122.08 1znh h ASP 98 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1znh h ASP 98 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1znh h ASP 98 CO 0.00 0.04 -0.38 0.59 -1.72 0.00 0.00 179.24 177.76 1znh n ASN 99 N -2.95 0.26 -4.27 6.45 3.02 -1.26 -4.71 115.26 111.80 1znh n ASN 99 Ca 0.02 0.11 -0.15 0.00 -0.03 0.00 0.00 54.58 54.53 1znh n ASN 99 Cb 0.55 -0.02 -0.10 0.00 -0.61 0.00 0.00 39.78 39.60 1znh n ASN 99 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1znh s PHE 100 N -2.00 1.33 -0.15 3.10 -0.12 -1.26 -1.25 117.98 117.63 1znh s PHE 100 Ca 0.00 -1.04 -0.07 0.00 -0.05 0.00 0.00 56.93 55.77 1znh s PHE 100 Cb 0.00 -0.76 0.06 0.00 -0.63 0.00 0.00 43.02 41.69 1znh s PHE 100 CO 0.00 -0.21 0.34 -1.17 -0.05 0.00 0.00 175.22 174.13 1znh s LEU 101 N -3.22 0.04 -0.16 -1.99 0.20 -0.30 -2.23 118.68 111.02 1znh s LEU 101 Ca 0.27 0.74 -0.00 0.00 0.69 0.00 0.00 54.13 55.84 1znh s LEU 101 Cb 0.06 1.08 -0.00 0.00 -0.43 0.00 0.00 46.19 46.90 1znh s LEU 101 CO 0.07 -0.19 -0.14 -0.04 -0.29 0.00 0.00 176.35 175.76 1znh s MET 102 N 1.50 3.26 0.08 1.98 -1.94 0.54 -0.50 119.30 124.21 1znh s MET 102 Ca -0.08 -0.72 0.08 0.00 -1.71 0.00 0.00 55.69 53.25 1znh s MET 102 Cb -0.10 -2.67 -0.04 0.00 2.01 0.00 0.00 34.83 34.04 1znh s MET 102 CO -0.11 0.02 -0.18 0.00 -0.01 0.00 0.00 175.02 174.74 1znh s ALA 103 N 0.82 2.63 -0.14 3.03 0.00 0.01 -3.07 121.76 125.03 1znh s ALA 103 Ca -0.05 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.66 1znh s ALA 103 Cb -0.15 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.29 1znh s ALA 103 CO 0.00 0.58 -0.17 -1.58 0.00 0.00 0.00 175.76 174.59 1znh s HIS 104 N -1.03 2.29 0.05 0.00 5.65 -0.62 -1.25 115.29 120.38 1znh s HIS 104 Ca 0.16 -1.20 0.08 0.00 0.25 0.00 0.00 55.06 54.35 1znh s HIS 104 Cb -0.11 -1.63 -0.03 0.00 -1.18 0.00 0.00 32.58 29.64 1znh s HIS 104 CO 0.07 -0.61 -0.23 -1.17 -0.65 0.00 0.00 174.74 172.16 1znh s LEU 105 N 1.15 2.18 -0.20 8.88 0.20 0.87 -1.59 118.68 130.17 1znh s LEU 105 Ca -0.01 -0.56 -0.02 0.00 0.69 0.00 0.00 54.13 54.22 1znh s LEU 105 Cb -0.14 -1.08 0.00 0.00 -0.43 0.00 0.00 46.19 44.54 1znh s LEU 105 CO -0.06 0.19 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.46 1znh s ILE 106 N -0.83 2.91 -0.05 6.68 -1.09 0.29 -1.22 121.20 127.89 1znh s ILE 106 Ca 0.09 -0.65 -0.01 0.00 -2.23 0.00 0.00 60.65 57.84 1znh s ILE 106 Cb -0.09 -2.30 -0.04 0.00 -1.58 0.00 0.00 42.46 38.46 1znh s ILE 106 CO 0.02 0.47 0.05 0.21 -1.23 0.00 0.00 174.94 174.46 1znh s ASN 107 N 1.37 5.52 -0.09 3.58 3.84 -0.66 -1.51 114.94 126.99 1znh s ASN 107 Ca 0.05 0.16 0.00 0.00 0.21 0.00 0.00 52.86 53.28 1znh s ASN 107 Cb -0.14 -1.58 0.02 0.00 -0.55 0.00 0.00 41.25 39.00 1znh s ASN 107 CO -0.06 0.33 -0.07 -1.61 -2.79 0.00 0.00 177.10 172.89 1znh s GLU 108 N -1.31 1.38 -0.12 0.43 2.02 0.65 -2.16 118.70 119.58 1znh s GLU 108 Ca 0.18 -0.23 -0.07 0.00 0.02 0.00 0.00 54.97 54.87 1znh s GLU 108 Cb -0.12 -1.39 0.05 0.00 0.10 0.00 0.00 34.13 32.77 1znh s GLU 108 CO 0.08 -0.19 0.29 0.21 0.02 0.00 0.00 175.26 175.67 1znh s LYS 109 N 1.43 0.26 -1.42 1.61 2.20 -1.05 -0.53 119.74 122.24 1znh s LYS 109 Ca -0.01 0.58 -0.08 0.00 -0.36 0.00 0.00 55.97 56.10 1znh s LYS 109 Cb -0.13 -0.07 0.04 0.00 -1.51 0.00 0.00 37.83 36.16 1znh s LYS 109 CO -0.04 -0.15 0.59 -0.25 -0.36 0.00 0.00 175.35 175.13 1znh n ASP 110 N 4.11 -4.89 0.00 1.43 10.43 -1.26 -1.08 116.55 125.30 1znh n ASP 110 Ca -0.24 -0.37 0.00 0.00 2.57 0.00 0.00 54.79 56.75 1znh n ASP 110 Cb 0.54 -3.98 0.00 0.00 1.84 0.00 0.00 41.12 39.52 1znh n ASP 110 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1znh n GLY 111 N -1.38 0.82 2.18 0.44 0.00 -1.26 -5.02 105.19 100.97 1znh n GLY 111 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 1znh n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1znh n GLU 112 N -2.35 1.02 -3.67 1.61 1.02 -0.24 -5.16 120.64 112.87 1znh n GLU 112 Ca 0.00 -1.96 -0.10 0.00 -0.02 0.00 0.00 57.16 55.08 1znh n GLU 112 Cb 0.00 0.20 -0.03 0.00 -0.02 0.00 0.00 31.44 31.58 1znh n GLU 112 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1znh s THR 113 N -1.54 0.02 0.05 2.62 -1.32 -1.26 -2.52 115.64 111.69 1znh s THR 113 Ca 0.18 -0.62 -0.27 0.00 -1.21 0.00 0.00 61.69 59.78 1znh s THR 113 Cb -0.01 -1.45 0.09 0.00 -1.51 0.00 0.00 72.50 69.61 1znh s THR 113 CO 0.12 -0.11 0.75 0.72 -2.21 0.00 0.00 174.62 173.88 1znh s PHE 114 N -3.84 -0.47 0.01 9.09 -0.12 -0.92 -4.99 117.98 116.73 1znh s PHE 114 Ca 0.07 0.42 -0.01 0.00 -0.05 0.00 0.00 56.93 57.36 1znh s PHE 114 Cb -0.01 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 1znh s PHE 114 CO -0.05 -0.67 0.12 -0.65 -0.05 0.00 0.00 175.22 173.92 1znh s GLN 115 N -2.96 3.18 -0.02 1.99 -0.21 -1.26 -1.65 119.66 118.73 1znh s GLN 115 Ca 0.01 -0.45 0.01 0.00 0.02 0.00 0.00 55.36 54.94 1znh s GLN 115 Cb -0.01 -2.93 0.01 0.00 1.00 0.00 0.00 33.01 31.08 1znh s GLN 115 CO -0.07 0.65 -0.04 -1.17 -2.12 0.00 0.00 175.29 172.54 1znh s LEU 116 N -1.90 1.66 0.02 2.90 1.98 -0.36 -2.27 118.68 120.71 1znh s LEU 116 Ca 0.25 -0.08 0.07 0.00 -2.89 0.00 0.00 54.13 51.48 1znh s LEU 116 Cb -0.12 -0.28 -0.02 0.00 0.66 0.00 0.00 46.19 46.42 1znh s LEU 116 CO 0.17 -0.00 -0.20 -0.04 -1.89 0.00 0.00 176.35 174.39 1znh s MET 117 N 0.38 1.44 0.01 1.98 -1.94 0.98 -0.09 119.30 122.06 1znh s MET 117 Ca -0.04 -0.82 0.02 0.00 -1.71 0.00 0.00 55.69 53.15 1znh s MET 117 Cb -0.08 -1.47 -0.01 0.00 2.01 0.00 0.00 34.83 35.28 1znh s MET 117 CO -0.00 0.39 -0.08 0.20 -0.01 0.00 0.00 175.02 175.52 1znh s GLY 118 N -0.85 0.41 -0.20 -0.03 0.00 -0.38 -0.20 107.32 106.07 1znh s GLY 118 Ca 0.07 -0.45 -0.02 0.00 0.00 0.00 0.00 44.72 44.32 1znh s GLY 118 CO 0.01 -0.43 -0.09 -2.27 0.00 0.00 0.00 173.10 170.32 1znh s LEU 119 N -0.59 2.66 0.06 0.66 2.96 -0.15 -0.81 118.68 123.47 1znh s LEU 119 Ca -0.01 -0.46 0.09 0.00 -0.22 0.00 0.00 54.13 53.54 1znh s LEU 119 Cb -0.05 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1znh s LEU 119 CO 0.00 -0.00 -0.26 -0.31 -1.32 0.00 0.00 176.35 174.46 1znh s TYR 120 N 1.35 2.27 0.13 5.38 2.02 0.34 0.08 117.35 128.92 1znh s TYR 120 Ca 0.05 -0.40 0.06 0.00 -0.37 0.00 0.00 57.07 56.40 1znh s TYR 120 Cb -0.14 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 40.05 1znh s TYR 120 CO -0.06 0.17 -0.14 0.20 -1.57 0.00 0.00 175.55 174.15 1znh s GLY 121 N -1.41 1.12 0.38 0.71 0.00 -0.34 -1.15 107.32 106.62 1znh s GLY 121 Ca 0.12 -1.33 0.09 0.00 0.00 0.00 0.00 44.72 43.60 1znh s GLY 121 CO 0.03 -1.38 1.90 3.21 0.00 0.00 0.00 173.10 176.85 1znh h ARG 122 N 3.45 0.25 -6.29 2.90 2.47 -1.42 -0.11 114.38 115.62 1znh h ARG 122 Ca -0.40 -0.06 -0.49 0.00 -1.26 0.00 0.00 59.98 57.77 1znh h ARG 122 Cb 1.20 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.47 1znh h ARG 122 CO 0.51 0.40 -0.28 -1.21 0.56 0.00 0.00 179.97 179.95 1znh s GLU 123 N -4.70 2.52 0.00 0.04 2.02 -1.26 -4.63 118.70 112.68 1znh s GLU 123 Ca -0.05 -1.56 0.13 0.00 0.02 0.00 0.00 54.97 53.51 1znh s GLU 123 Cb 0.15 -2.48 0.71 0.00 0.10 0.00 0.00 34.13 32.61 1znh s GLU 123 CO 0.74 -0.41 1.29 -2.30 0.02 0.00 0.00 175.26 174.60 1znh n PRO 124 N -1.79 0.27 -4.02 0.39 -0.02 -1.26 -4.56 135.00 124.01 1znh n PRO 124 Ca 0.06 0.10 -0.10 0.00 -2.02 0.00 0.00 63.50 61.55 1znh n PRO 124 Cb 0.61 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.54 1znh n PRO 124 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1znh s ASP 125 N -2.36 0.04 0.18 2.55 2.15 -1.26 -4.78 116.67 113.19 1znh s ASP 125 Ca 0.15 -1.04 0.00 0.00 0.43 0.00 0.00 52.55 52.10 1znh s ASP 125 Cb 0.09 0.58 -0.04 0.00 -0.30 0.00 0.00 42.92 43.25 1znh s ASP 125 CO 0.18 -1.14 0.06 -0.76 -0.17 0.00 0.00 175.17 173.34 1znh s LEU 126 N -3.06 1.73 0.68 -1.34 1.43 -1.26 -4.85 118.68 112.02 1znh s LEU 126 Ca 0.25 -1.27 -0.13 0.00 -1.03 0.00 0.00 54.13 51.94 1znh s LEU 126 Cb -0.00 0.15 0.01 0.00 0.03 0.00 0.00 46.19 46.38 1znh s LEU 126 CO 0.11 -0.70 1.09 -0.94 0.23 0.00 0.00 176.35 176.13 1znh s SER 127 N -3.16 5.13 0.47 2.29 1.04 -1.26 -4.86 113.70 113.35 1znh s SER 127 Ca 0.30 1.87 0.15 0.00 0.48 0.00 0.00 55.95 58.74 1znh s SER 127 Cb 0.07 -2.53 1.09 0.00 0.10 0.00 0.00 66.02 64.74 1znh s SER 127 CO 0.07 -1.61 2.04 0.77 0.98 0.00 0.00 173.24 175.48 1znh h SER 128 N -0.28 0.00 -0.43 7.02 4.64 -2.01 -1.13 113.55 121.37 1znh h SER 128 Ca -0.46 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 1znh h SER 128 Cb 1.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1znh h SER 128 CO 0.54 0.13 0.17 0.44 -0.87 0.00 0.00 176.83 177.25 1znh h ASP 129 N 0.00 0.59 -0.11 4.97 3.32 -1.99 -0.29 116.42 122.91 1znh h ASP 129 Ca -0.00 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.78 1znh h ASP 129 Cb 0.23 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1znh h ASP 129 CO 0.02 0.59 -0.25 0.40 -1.72 0.00 0.00 179.24 178.28 1znh h ILE 130 N 0.55 1.27 -0.42 0.35 1.08 -1.77 -1.39 117.51 117.18 1znh h ILE 130 Ca 0.14 -1.30 -0.09 0.00 -0.39 0.00 0.00 64.86 63.23 1znh h ILE 130 Cb 0.19 1.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 1znh h ILE 130 CO -0.01 0.42 -0.09 0.11 -0.69 0.00 0.00 178.15 177.88 1znh h LYS 131 N 0.48 0.73 -0.35 2.37 1.57 -0.82 -1.51 116.57 119.04 1znh h LYS 131 Ca 0.07 -0.23 -0.13 0.00 -1.87 0.00 0.00 60.65 58.50 1znh h LYS 131 Cb 0.69 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1znh h LYS 131 CO 0.05 0.80 -0.27 1.49 -0.57 0.00 0.00 179.45 180.96 1znh h GLU 132 N 0.67 0.81 -0.52 3.15 4.57 -0.82 -1.18 114.58 121.25 1znh h GLU 132 Ca 0.12 -0.40 0.01 0.00 -1.18 0.00 0.00 59.36 57.91 1znh h GLU 132 Cb 0.55 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 1znh h GLU 132 CO 0.03 1.03 0.35 0.00 -1.18 0.00 0.00 179.01 179.24 1znh h ARG 133 N 0.60 0.67 -0.38 1.92 3.08 -0.99 -1.03 114.38 118.25 1znh h ARG 133 Ca 0.07 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 1znh h ARG 133 Cb 0.84 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1znh h ARG 133 CO 0.07 0.45 -0.36 0.35 -1.07 0.00 0.00 179.97 179.41 1znh h PHE 134 N 0.69 1.05 -0.82 3.04 3.57 -0.92 -2.29 116.94 121.26 1znh h PHE 134 Ca 0.19 -0.30 -0.02 0.00 3.53 0.00 0.00 57.97 61.38 1znh h PHE 134 Cb -0.06 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.42 1znh h PHE 134 CO -0.00 1.11 0.44 0.00 -2.23 0.00 0.00 178.31 177.63 1znh h ALA 135 N 0.85 1.24 -0.59 2.41 0.00 -0.20 -1.40 119.26 121.57 1znh h ALA 135 Ca 0.07 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1znh h ALA 135 Cb 0.94 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1znh h ALA 135 CO 0.09 0.61 0.05 1.96 0.00 0.00 0.00 179.25 181.96 1znh h GLN 136 N 1.15 0.98 -0.29 0.00 1.08 -1.06 -1.43 115.11 115.54 1znh h GLN 136 Ca 0.29 -0.27 -0.10 0.00 -1.45 0.00 0.00 58.65 57.12 1znh h GLN 136 Cb 0.03 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 1znh h GLN 136 CO -0.05 0.93 -0.25 1.25 -0.95 0.00 0.00 178.83 179.77 1znh h LEU 137 N 0.91 0.56 -0.47 1.46 5.85 -1.00 -2.14 115.31 120.49 1znh h LEU 137 Ca 0.18 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1znh h LEU 137 Cb 0.46 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1znh h LEU 137 CO 0.02 0.80 -0.02 0.00 -0.34 0.00 0.00 178.44 178.90 1znh h GLU 139 N 0.69 0.58 0.00 0.00 4.81 -0.93 -0.44 114.58 119.29 1znh h GLU 139 Ca 0.13 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1znh h GLU 139 Cb 0.53 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1znh h GLU 139 CO 0.03 0.40 0.00 0.39 -0.73 0.00 0.00 179.01 179.10 1znh n GLU 140 N -4.45 0.19 -0.31 1.92 1.02 -0.83 -2.21 120.64 115.96 1znh n GLU 140 Ca 0.03 0.42 0.08 0.00 -0.02 0.00 0.00 57.16 57.67 1znh n GLU 140 Cb 0.07 -1.87 0.23 0.00 -0.02 0.00 0.00 31.44 29.85 1znh n GLU 140 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1znh n HIS 141 N -2.23 0.78 -1.51 -0.32 8.25 -0.30 -4.96 115.22 114.92 1znh n HIS 141 Ca 0.02 -0.57 -0.05 0.00 -0.26 0.00 0.00 57.72 56.86 1znh n HIS 141 Cb 0.23 -0.09 -0.01 0.00 1.12 0.00 0.00 29.99 31.23 1znh n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1znh n GLY 142 N 0.68 0.53 3.36 -1.41 0.00 -0.94 -5.02 105.19 102.38 1znh n GLY 142 Ca 0.17 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 1znh n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1znh s ILE 143 N -2.20 3.91 0.55 -0.61 1.01 -0.44 -4.96 121.20 118.45 1znh s ILE 143 Ca 0.00 -0.56 -0.20 0.00 0.00 0.00 0.00 60.65 59.88 1znh s ILE 143 Cb 0.00 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.48 1znh s ILE 143 CO 0.00 0.19 1.20 -0.76 0.00 0.00 0.00 174.94 175.57 1znh s LEU 144 N 1.51 3.79 0.49 2.97 1.43 -1.26 -3.55 118.68 124.06 1znh s LEU 144 Ca 0.04 2.37 0.15 0.00 -1.03 0.00 0.00 54.13 55.66 1znh s LEU 144 Cb -0.16 -4.48 1.19 0.00 0.03 0.00 0.00 46.19 42.77 1znh s LEU 144 CO 0.02 -1.35 2.10 0.03 0.23 0.00 0.00 176.35 177.38 1znh h ARG 145 N 1.29 0.14 0.00 1.70 3.08 -1.95 0.62 114.38 119.26 1znh h ARG 145 Ca -0.50 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1znh h ARG 145 Cb 1.28 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1znh h ARG 145 CO 0.57 0.09 0.00 -0.85 -1.07 0.00 0.00 179.97 178.71 1znh n GLU 146 N -4.50 0.02 -0.45 0.04 0.28 -1.26 -0.77 120.64 114.00 1znh n GLU 146 Ca 0.01 0.30 0.09 0.00 -0.16 0.00 0.00 57.16 57.39 1znh n GLU 146 Cb 0.17 -1.50 0.29 0.00 1.43 0.00 0.00 31.44 31.83 1znh n GLU 146 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1znh n ASN 147 N -1.47 4.08 -4.40 -1.84 5.03 0.21 -4.89 115.26 111.98 1znh n ASN 147 Ca 0.03 -2.37 -0.36 0.00 0.87 0.00 0.00 54.58 52.75 1znh n ASN 147 Cb 0.12 -0.48 -0.13 0.00 -1.02 0.00 0.00 39.78 38.27 1znh n ASN 147 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1znh s ILE 148 N -1.69 3.92 -0.22 2.41 1.01 0.05 -2.55 121.20 124.12 1znh s ILE 148 Ca 0.42 -0.31 -0.02 0.00 0.00 0.00 0.00 60.65 60.74 1znh s ILE 148 Cb 0.27 -2.81 0.01 0.00 0.01 0.00 0.00 42.46 39.94 1znh s ILE 148 CO 0.21 0.38 -0.08 -0.63 0.00 0.00 0.00 174.94 174.82 1znh s ILE 149 N 1.49 2.94 -0.23 2.92 1.01 0.13 -4.98 121.20 124.48 1znh s ILE 149 Ca 0.06 -0.73 -0.29 0.00 0.00 0.00 0.00 60.65 59.68 1znh s ILE 149 Cb -0.15 -2.36 0.01 0.00 0.01 0.00 0.00 42.46 39.97 1znh s ILE 149 CO 0.01 0.39 1.08 -0.62 0.00 0.00 0.00 174.94 175.80 1znh s ASP 150 N 1.40 7.05 -0.09 3.58 -1.08 -1.26 -1.28 116.67 124.98 1znh s ASP 150 Ca 0.04 1.38 0.14 0.00 -0.52 0.00 0.00 52.55 53.59 1znh s ASP 150 Cb -0.15 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.21 1znh s ASP 150 CO -0.06 -0.71 1.36 0.18 0.52 0.00 0.00 175.17 176.46 1znh n LEU 151 N 6.44 3.51 0.20 -1.34 4.77 0.42 -4.66 117.00 126.35 1znh n LEU 151 Ca 0.12 -2.53 0.14 0.00 -0.03 0.00 0.00 56.01 53.72 1znh n LEU 151 Cb 0.46 -0.40 0.69 0.00 -2.33 0.00 0.00 43.42 41.84 1znh n LEU 151 CO 0.54 0.71 0.92 0.77 -1.33 0.00 0.00 177.39 178.99 1znh h SER 152 N 2.02 0.00 -0.68 -1.43 4.64 -1.74 -0.49 113.55 115.88 1znh h SER 152 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1znh h SER 152 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1znh h SER 152 CO 0.12 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.67 1znh n ASN 153 N -2.49 4.29 -1.10 4.97 3.02 -1.26 -4.42 115.26 118.27 1znh n ASN 153 Ca -0.01 -2.20 -0.00 0.00 -0.03 0.00 0.00 54.58 52.34 1znh n ASN 153 Cb 0.12 -0.52 -0.01 0.00 -0.61 0.00 0.00 39.78 38.75 1znh n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1znh n ALA 154 N 1.37 2.71 0.83 5.41 0.00 -0.23 -4.92 120.51 125.69 1znh n ALA 154 Ca 0.25 -1.40 0.11 0.00 0.00 0.00 0.00 53.44 52.39 1znh n ALA 154 Cb 0.74 -0.50 0.10 0.00 0.00 0.00 0.00 19.45 19.79 1znh n ALA 154 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1znh n ASN 155 N 0.22 2.87 -4.39 0.00 2.04 -0.98 -4.92 115.26 110.10 1znh n ASN 155 Ca -0.06 -1.91 -0.33 0.00 -0.44 0.00 0.00 54.58 51.84 1znh n ASN 155 Cb 0.88 -0.03 -0.14 0.00 -2.53 0.00 0.00 39.78 37.96 1znh n ASN 155 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1znh s ARG 156 N -1.76 2.95 0.00 -3.83 0.52 -1.26 -4.94 118.95 110.63 1znh s ARG 156 Ca 0.27 -0.72 0.21 0.00 -0.52 0.00 0.00 55.73 54.96 1znh s ARG 156 Cb 0.18 -2.47 1.24 0.00 0.52 0.00 0.00 34.95 34.43 1znh s ARG 156 CO 0.27 0.38 1.62 0.00 0.02 0.00 0.00 175.30 177.60