#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gz8 s THR 2 N 0.00 4.64 0.23 1.12 -4.23 -1.26 -4.93 115.64 111.21 3gz8 s THR 2 Ca 0.00 0.02 -0.17 0.00 -1.18 0.00 0.00 61.69 60.36 3gz8 s THR 2 Cb 0.00 -3.76 0.24 0.00 1.34 0.00 0.00 72.50 70.32 3gz8 s THR 2 CO 0.00 -0.71 1.55 -0.08 -0.54 0.00 0.00 174.62 174.85 3gz8 h GLU 3 N 0.24 -0.01 -0.34 3.99 4.57 -2.06 -0.70 114.58 120.27 3gz8 h GLU 3 Ca -0.47 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.65 3gz8 h GLU 3 Cb 1.22 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 3gz8 h GLU 3 CO 0.61 -0.01 -0.01 0.00 -1.18 0.00 0.00 179.01 178.42 3gz8 h ALA 4 N 1.39 0.46 -0.64 2.92 0.00 -1.99 -1.81 119.26 119.59 3gz8 h ALA 4 Ca 0.35 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3gz8 h ALA 4 Cb 0.60 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3gz8 h ALA 4 CO -0.97 0.24 0.11 0.93 0.00 0.00 0.00 179.25 179.56 3gz8 h GLU 5 N 0.42 1.06 -0.21 0.00 5.08 -1.88 -0.43 114.58 118.61 3gz8 h GLU 5 Ca 0.10 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 3gz8 h GLU 5 Cb 0.47 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3gz8 h GLU 5 CO 0.02 0.98 0.07 -0.92 -1.00 0.00 0.00 179.01 178.16 3gz8 h TYR 6 N 0.98 0.13 -0.19 4.33 3.20 -0.98 -0.06 116.97 124.38 3gz8 h TYR 6 Ca 0.20 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.00 3gz8 h TYR 6 Cb 0.42 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 3gz8 h TYR 6 CO 0.03 0.06 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.32 3gz8 h LEU 7 N 0.17 0.33 -0.62 2.82 3.38 -1.10 0.40 115.31 120.69 3gz8 h LEU 7 Ca 0.09 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 3gz8 h LEU 7 Cb 0.06 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3gz8 h LEU 7 CO -0.10 0.57 -0.57 0.00 0.09 0.00 0.00 178.44 178.43 3gz8 h ALA 8 N 1.46 0.80 0.00 1.53 0.00 -0.79 -3.17 119.26 119.10 3gz8 h ALA 8 Ca 0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3gz8 h ALA 8 Cb 0.57 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3gz8 h ALA 8 CO 0.04 0.70 -0.96 -0.91 0.00 0.00 0.00 179.25 178.12 3gz8 h ASN 9 N 0.28 0.00 -2.94 0.00 4.21 -0.69 -3.48 115.58 112.96 3gz8 h ASN 9 Ca 0.00 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.95 3gz8 h ASN 9 Cb 1.08 0.00 0.08 0.00 -1.12 0.00 0.00 38.32 38.37 3gz8 h ASN 9 CO 0.10 0.02 0.72 0.00 -1.29 0.00 0.00 177.43 176.98 3gz8 n TYR 10 N -2.71 2.45 -3.67 1.19 9.36 0.14 -5.00 117.16 118.92 3gz8 n TYR 10 Ca -0.00 0.36 -0.24 0.00 3.32 0.00 0.00 57.90 61.34 3gz8 n TYR 10 Cb 0.56 -2.52 -0.17 0.00 -0.63 0.00 0.00 39.34 36.58 3gz8 n TYR 10 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3gz8 s ASP 11 N 0.36 2.01 0.42 2.98 2.15 -1.26 -5.02 116.67 118.32 3gz8 s ASP 11 Ca 0.66 -0.38 0.23 0.00 0.43 0.00 0.00 52.55 53.49 3gz8 s ASP 11 Cb -0.58 -0.31 0.48 0.00 -0.30 0.00 0.00 42.92 42.20 3gz8 s ASP 11 CO 0.49 -0.29 1.65 1.55 -0.17 0.00 0.00 175.17 178.40 3gz8 h PRO 12 N 8.38 0.00 0.00 4.34 0.13 -1.95 -3.13 132.00 139.77 3gz8 h PRO 12 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 3gz8 h PRO 12 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3gz8 h PRO 12 CO 0.26 0.12 0.00 0.87 -0.23 0.00 0.00 178.00 179.02 3gz8 h LYS 13 N 0.00 0.00 0.00 0.86 1.57 -2.01 -1.67 116.57 115.32 3gz8 h LYS 13 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3gz8 h LYS 13 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 3gz8 h LYS 13 CO 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 3gz8 n ALA 14 N -2.05 1.40 -2.72 3.86 0.00 -1.18 -4.75 120.51 115.06 3gz8 n ALA 14 Ca -0.01 -0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.22 3gz8 n ALA 14 Cb 0.19 -1.08 -0.15 0.00 0.00 0.00 0.00 19.45 18.41 3gz8 n ALA 14 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3gz8 s PHE 15 N -2.59 0.85 0.22 0.00 0.08 -0.63 -5.13 117.98 110.78 3gz8 s PHE 15 Ca 0.04 -0.17 -0.32 0.00 0.12 0.00 0.00 56.93 56.61 3gz8 s PHE 15 Cb 0.03 -0.56 -0.13 0.00 -0.57 0.00 0.00 43.02 41.80 3gz8 s PHE 15 CO 0.07 -0.03 1.61 1.17 -0.10 0.00 0.00 175.22 177.94 3gz8 n LYS 16 N 2.92 2.49 -4.25 0.44 3.00 -1.26 -5.02 118.16 116.48 3gz8 n LYS 16 Ca -0.14 0.89 -0.24 0.00 -0.00 0.00 0.00 58.31 58.83 3gz8 n LYS 16 Cb 0.56 -2.68 -0.07 0.00 0.00 0.00 0.00 35.03 32.84 3gz8 n LYS 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3gz8 s ALA 17 N 0.61 3.29 0.39 3.14 0.00 -1.26 -5.14 121.76 122.78 3gz8 s ALA 17 Ca 0.72 -1.83 0.08 0.00 0.00 0.00 0.00 51.96 50.92 3gz8 s ALA 17 Cb -0.57 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 3gz8 s ALA 17 CO 0.41 0.11 0.33 -0.65 0.00 0.00 0.00 175.76 175.96 3gz8 s GLN 18 N -3.75 2.56 0.23 0.00 1.11 -1.26 -4.98 119.66 113.58 3gz8 s GLN 18 Ca 0.35 -1.48 -0.30 0.00 0.01 0.00 0.00 55.36 53.94 3gz8 s GLN 18 Cb -0.03 -2.38 -0.09 0.00 -1.01 0.00 0.00 33.01 29.51 3gz8 s GLN 18 CO 0.21 -0.09 0.99 -0.51 0.01 0.00 0.00 175.29 175.89 3gz8 s LEU 19 N -4.07 4.60 -0.11 2.90 1.43 -0.37 -4.96 118.68 118.11 3gz8 s LEU 19 Ca 0.45 2.02 -0.00 0.00 -1.03 0.00 0.00 54.13 55.57 3gz8 s LEU 19 Cb -0.04 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.60 3gz8 s LEU 19 CO 0.27 0.04 -0.08 -0.22 0.23 0.00 0.00 176.35 176.59 3gz8 s LEU 20 N -1.07 1.25 0.21 1.79 2.96 -1.26 -0.31 118.68 122.26 3gz8 s LEU 20 Ca 0.43 -0.31 -0.00 0.00 -0.22 0.00 0.00 54.13 54.03 3gz8 s LEU 20 Cb -0.27 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 3gz8 s LEU 20 CO 0.34 -0.10 0.12 0.42 -1.32 0.00 0.00 176.35 175.81 3gz8 s THR 21 N 1.59 0.14 0.20 3.68 -4.23 0.09 -4.21 115.64 112.90 3gz8 s THR 21 Ca 0.03 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.63 3gz8 s THR 21 Cb -0.13 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 3gz8 s THR 21 CO -0.07 -0.01 -0.18 0.68 -0.54 0.00 0.00 174.62 174.50 3gz8 s VAL 22 N -4.06 1.94 0.04 2.29 -7.23 -0.34 -1.13 120.40 111.92 3gz8 s VAL 22 Ca 0.39 -2.09 -0.03 0.00 -1.81 0.00 0.00 61.98 58.43 3gz8 s VAL 22 Cb 0.07 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 35.00 3gz8 s VAL 22 CO 0.12 -0.40 0.04 -1.81 -0.31 0.00 0.00 175.10 172.74 3gz8 s ASP 23 N -2.99 0.28 -0.02 4.85 1.01 -0.68 -1.46 116.67 117.67 3gz8 s ASP 23 Ca 0.20 -0.67 0.03 0.00 0.71 0.00 0.00 52.55 52.82 3gz8 s ASP 23 Cb -0.04 0.20 -0.00 0.00 1.01 0.00 0.00 42.92 44.09 3gz8 s ASP 23 CO 0.08 -0.50 -0.09 0.00 0.21 0.00 0.00 175.17 174.87 3gz8 s ALA 24 N -2.83 0.82 -0.38 5.23 0.00 -0.93 -0.31 121.76 123.36 3gz8 s ALA 24 Ca -0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 51.96 51.54 3gz8 s ALA 24 Cb 0.00 -0.28 0.08 0.00 0.00 0.00 0.00 23.12 22.93 3gz8 s ALA 24 CO -0.06 0.15 0.15 0.08 0.00 0.00 0.00 175.76 176.09 3gz8 s VAL 25 N 0.06 3.43 -0.20 0.00 1.01 0.73 -4.22 120.40 121.20 3gz8 s VAL 25 Ca -0.01 -1.69 -0.08 0.00 0.00 0.00 0.00 61.98 60.21 3gz8 s VAL 25 Cb -0.07 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 3gz8 s VAL 25 CO 0.00 -0.47 0.07 -0.76 0.00 0.00 0.00 175.10 173.95 3gz8 s LEU 26 N 1.24 3.77 0.07 3.92 1.43 -1.26 -1.91 118.68 125.94 3gz8 s LEU 26 Ca 0.03 0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 3gz8 s LEU 26 Cb -0.22 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 3gz8 s LEU 26 CO -0.02 0.12 -0.01 -0.36 0.23 0.00 0.00 176.35 176.32 3gz8 s PHE 27 N 0.67 2.99 0.07 0.29 0.08 0.69 -2.10 117.98 120.67 3gz8 s PHE 27 Ca 0.04 -0.01 -0.09 0.00 0.12 0.00 0.00 56.93 56.98 3gz8 s PHE 27 Cb -0.13 -1.56 0.00 0.00 -0.57 0.00 0.00 43.02 40.76 3gz8 s PHE 27 CO 0.02 0.47 0.19 -0.08 -0.10 0.00 0.00 175.22 175.72 3gz8 s THR 28 N -1.25 0.13 -0.34 0.64 -1.32 -0.01 -0.74 115.64 112.75 3gz8 s THR 28 Ca 0.24 -1.05 -0.12 0.00 -1.21 0.00 0.00 61.69 59.55 3gz8 s THR 28 Cb -0.12 -1.14 -0.02 0.00 -1.51 0.00 0.00 72.50 69.72 3gz8 s THR 28 CO 0.16 -0.58 0.23 -0.31 -2.21 0.00 0.00 174.62 171.91 3gz8 s TYR 29 N -3.26 3.22 -0.11 9.09 2.02 -1.26 0.21 117.35 127.27 3gz8 s TYR 29 Ca 0.00 -0.25 -0.02 0.00 -0.37 0.00 0.00 57.07 56.43 3gz8 s TYR 29 Cb 0.02 -2.46 0.04 0.00 -0.40 0.00 0.00 41.96 39.16 3gz8 s TYR 29 CO -0.08 -0.37 0.01 -1.58 -1.57 0.00 0.00 175.55 171.96 3gz8 s HIS 30 N 1.71 0.82 -0.93 2.71 5.65 0.15 -4.54 115.29 120.86 3gz8 s HIS 30 Ca 0.06 -0.40 -0.03 0.00 0.25 0.00 0.00 55.06 54.94 3gz8 s HIS 30 Cb -0.17 -0.89 0.00 0.00 -1.18 0.00 0.00 32.58 30.34 3gz8 s HIS 30 CO 0.10 -0.42 0.79 -0.25 -0.65 0.00 0.00 174.74 174.31 3gz8 n ASP 31 N 5.11 -3.55 0.00 9.88 8.00 -1.26 -2.22 116.55 132.50 3gz8 n ASP 31 Ca -0.08 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.00 3gz8 n ASP 31 Cb 0.49 -3.83 0.00 0.00 -0.02 0.00 0.00 41.12 37.76 3gz8 n ASP 31 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gz8 n GLN 32 N -3.52 0.00 -3.40 -1.24 6.02 -1.26 -4.97 117.38 109.01 3gz8 n GLN 32 Ca -0.11 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.51 3gz8 n GLN 32 Cb 0.58 -2.75 -0.06 0.00 1.02 0.00 0.00 30.24 29.04 3gz8 n GLN 32 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3gz8 s GLN 33 N 0.00 4.18 -0.25 -1.09 -0.21 -0.94 -4.99 119.66 116.36 3gz8 s GLN 33 Ca 0.00 0.41 -0.29 0.00 0.02 0.00 0.00 55.36 55.51 3gz8 s GLN 33 Cb 0.00 -3.35 -0.03 0.00 1.00 0.00 0.00 33.01 30.63 3gz8 s GLN 33 CO 0.00 0.37 1.78 -1.17 -2.12 0.00 0.00 175.29 174.15 3gz8 s LEU 34 N -0.06 3.71 0.16 2.90 2.96 -1.26 -0.67 118.68 126.41 3gz8 s LEU 34 Ca 0.24 1.57 0.10 0.00 -0.22 0.00 0.00 54.13 55.82 3gz8 s LEU 34 Cb -0.16 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 3gz8 s LEU 34 CO 0.11 -1.51 -0.22 -0.54 -1.32 0.00 0.00 176.35 172.87 3gz8 s LYS 35 N 5.25 1.35 0.02 1.98 1.02 0.13 -0.91 119.74 128.58 3gz8 s LYS 35 Ca 0.79 -1.39 0.07 0.00 0.02 0.00 0.00 55.97 55.46 3gz8 s LYS 35 Cb -0.26 -1.61 -0.02 0.00 -0.52 0.00 0.00 37.83 35.42 3gz8 s LYS 35 CO 0.33 0.35 -0.22 0.54 -0.92 0.00 0.00 175.35 175.42 3gz8 s VAL 36 N -1.58 1.80 -0.25 3.17 0.11 0.14 -0.83 120.40 122.96 3gz8 s VAL 36 Ca 0.15 -1.13 -0.25 0.00 -2.93 0.00 0.00 61.98 57.83 3gz8 s VAL 36 Cb -0.08 -1.53 -0.00 0.00 -1.53 0.00 0.00 36.38 33.24 3gz8 s VAL 36 CO 0.07 0.36 0.83 -0.22 -3.33 0.00 0.00 175.10 172.82 3gz8 s LEU 37 N -0.90 4.08 0.08 2.54 2.96 -0.89 -0.83 118.68 125.72 3gz8 s LEU 37 Ca 0.09 1.03 0.07 0.00 -0.22 0.00 0.00 54.13 55.09 3gz8 s LEU 37 Cb -0.09 -3.19 -0.03 0.00 0.50 0.00 0.00 46.19 43.38 3gz8 s LEU 37 CO 0.01 -0.52 -0.18 -0.76 -1.32 0.00 0.00 176.35 173.57 3gz8 s LEU 38 N 2.86 2.28 0.16 -0.68 1.43 -0.65 -4.52 118.68 119.54 3gz8 s LEU 38 Ca 0.35 -0.64 0.09 0.00 -1.03 0.00 0.00 54.13 52.90 3gz8 s LEU 38 Cb -0.15 -0.73 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 3gz8 s LEU 38 CO 0.07 0.01 -0.12 0.68 0.23 0.00 0.00 176.35 177.23 3gz8 s VAL 39 N -1.16 3.13 -0.21 -1.59 -7.23 -0.25 -0.97 120.40 112.11 3gz8 s VAL 39 Ca 0.03 -1.59 -0.13 0.00 -1.81 0.00 0.00 61.98 58.49 3gz8 s VAL 39 Cb -0.10 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 3gz8 s VAL 39 CO 0.03 -0.04 0.25 -1.58 -0.31 0.00 0.00 175.10 173.46 3gz8 s GLN 40 N -2.61 4.14 0.12 4.82 0.74 0.19 -1.85 119.66 125.21 3gz8 s GLN 40 Ca 0.23 -0.06 -0.30 0.00 0.05 0.00 0.00 55.36 55.28 3gz8 s GLN 40 Cb -0.09 -3.51 -0.07 0.00 1.10 0.00 0.00 33.01 30.44 3gz8 s GLN 40 CO 0.14 0.07 1.17 1.03 -0.55 0.00 0.00 175.29 177.16 3gz8 s ARG 41 N 1.00 4.49 -0.20 1.67 0.52 -0.39 -0.69 118.95 125.35 3gz8 s ARG 41 Ca 0.13 1.78 0.15 0.00 -0.52 0.00 0.00 55.73 57.27 3gz8 s ARG 41 Cb -0.14 -3.30 0.52 0.00 0.52 0.00 0.00 34.95 32.55 3gz8 s ARG 41 CO 0.05 -0.13 1.43 -1.13 0.02 0.00 0.00 175.30 175.53 3gz8 n SER 42 N 3.19 3.54 -4.22 0.23 3.41 -0.49 -1.53 113.62 117.75 3gz8 n SER 42 Ca 0.06 -3.18 -0.19 0.00 -0.26 0.00 0.00 58.87 55.30 3gz8 n SER 42 Cb 0.46 -0.56 -0.12 0.00 -0.26 0.00 0.00 64.21 63.73 3gz8 n SER 42 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3gz8 s ASN 43 N -2.09 1.94 0.75 4.04 0.01 -1.25 -4.92 114.94 113.42 3gz8 s ASN 43 Ca 0.43 -0.71 -0.11 0.00 -0.71 0.00 0.00 52.86 51.75 3gz8 s ASN 43 Cb 0.35 -0.07 0.04 0.00 0.41 0.00 0.00 41.25 41.99 3gz8 s ASN 43 CO 0.07 -0.09 1.08 -1.00 -1.51 0.00 0.00 177.10 175.65 3gz8 s HIS 44 N -1.66 2.93 1.11 2.20 3.76 -1.26 -3.30 115.29 119.07 3gz8 s HIS 44 Ca 0.04 1.31 -0.16 0.00 -0.15 0.00 0.00 55.06 56.10 3gz8 s HIS 44 Cb -0.08 -3.01 0.24 0.00 1.11 0.00 0.00 32.58 30.85 3gz8 s HIS 44 CO 0.03 -1.55 1.10 -2.14 -0.85 0.00 0.00 174.74 171.33 3gz8 s PRO 45 N -5.08 -0.49 -1.45 8.40 0.02 -1.26 -4.88 135.00 130.26 3gz8 s PRO 45 Ca 0.60 0.20 -0.11 0.00 0.02 0.00 0.00 61.00 61.70 3gz8 s PRO 45 Cb -0.15 -1.66 0.05 0.00 0.02 0.00 0.00 34.50 32.77 3gz8 s PRO 45 CO 0.55 -3.28 1.09 1.19 -0.33 0.00 0.00 177.00 176.22 3gz8 n PHE 46 N -4.51 -2.61 -1.89 6.54 3.72 -1.26 -4.91 117.46 112.54 3gz8 n PHE 46 Ca 0.09 0.97 -0.42 0.00 -0.05 0.00 0.00 57.45 58.04 3gz8 n PHE 46 Cb 0.58 -4.53 -0.03 0.00 -0.94 0.00 0.00 39.48 34.57 3gz8 n PHE 46 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3gz8 s LEU 47 N -7.31 4.37 0.00 4.37 0.20 -1.21 -2.50 118.68 116.60 3gz8 s LEU 47 Ca 0.63 2.68 0.00 0.00 0.69 0.00 0.00 54.13 58.13 3gz8 s LEU 47 Cb -0.30 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 41.87 3gz8 s LEU 47 CO 0.78 -0.85 0.00 0.61 -0.29 0.00 0.00 176.35 176.60 3gz8 n GLY 48 N 3.68 3.20 3.80 7.98 0.00 -0.58 -5.02 105.19 118.25 3gz8 n GLY 48 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3gz8 n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gz8 s LEU 49 N 0.00 3.68 0.33 0.99 1.02 -1.04 -4.61 118.68 119.05 3gz8 s LEU 49 Ca 0.00 1.84 -0.22 0.00 0.02 0.00 0.00 54.13 55.78 3gz8 s LEU 49 Cb 0.00 -4.54 -0.10 0.00 0.02 0.00 0.00 46.19 41.57 3gz8 s LEU 49 CO 0.00 -0.92 0.87 0.26 0.02 0.00 0.00 176.35 176.58 3gz8 s TRP 50 N -2.24 3.52 0.00 0.29 0.52 -1.26 -1.26 118.94 118.51 3gz8 s TRP 50 Ca 0.65 1.57 0.00 0.00 0.02 0.00 0.00 56.10 58.34 3gz8 s TRP 50 Cb -0.15 -2.78 0.00 0.00 -1.15 0.00 0.00 33.47 29.38 3gz8 s TRP 50 CO 0.28 0.13 0.00 0.41 0.02 0.00 0.00 176.95 177.79 3gz8 n GLY 51 N 0.11 1.95 3.79 0.98 0.00 -0.77 -1.92 105.19 109.32 3gz8 n GLY 51 Ca 0.03 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 3gz8 n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gz8 s LEU 52 N 0.00 4.20 -0.19 0.99 1.43 -1.26 -1.10 118.68 122.76 3gz8 s LEU 52 Ca 0.00 1.80 -0.29 0.00 -1.03 0.00 0.00 54.13 54.61 3gz8 s LEU 52 Cb 0.00 -4.19 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 3gz8 s LEU 52 CO 0.00 -0.19 1.74 -2.16 0.23 0.00 0.00 176.35 175.97 3gz8 s PRO 53 N -2.44 3.76 0.00 1.29 0.04 -1.26 -4.81 135.00 131.58 3gz8 s PRO 53 Ca 0.54 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.42 3gz8 s PRO 53 Cb -0.16 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.29 3gz8 s PRO 53 CO 0.21 -1.35 0.00 0.41 0.04 0.00 0.00 177.00 176.31 3gz8 n GLY 54 N 4.77 4.62 0.00 0.56 0.00 -1.26 -2.19 105.19 111.69 3gz8 n GLY 54 Ca 0.20 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3gz8 n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gz8 n GLY 55 N 0.00 -1.36 3.91 -0.02 0.00 -0.53 -4.90 105.19 102.28 3gz8 n GLY 55 Ca 0.00 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 3gz8 n GLY 55 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gz8 s PHE 56 N -2.11 3.48 0.30 1.61 0.08 -1.26 -1.20 117.98 118.88 3gz8 s PHE 56 Ca 0.00 0.49 -0.29 0.00 0.12 0.00 0.00 56.93 57.25 3gz8 s PHE 56 Cb 0.00 -1.96 -0.10 0.00 -0.57 0.00 0.00 43.02 40.39 3gz8 s PHE 56 CO 0.00 0.41 1.39 0.42 -0.10 0.00 0.00 175.22 177.35 3gz8 s ILE 57 N -1.73 2.59 -0.44 0.64 1.01 -1.26 -4.98 121.20 117.02 3gz8 s ILE 57 Ca 0.40 0.54 0.01 0.00 0.00 0.00 0.00 60.65 61.60 3gz8 s ILE 57 Cb -0.12 -3.35 0.12 0.00 0.01 0.00 0.00 42.46 39.13 3gz8 s ILE 57 CO 0.26 0.11 0.20 -0.62 0.00 0.00 0.00 174.94 174.90 3gz8 s ASP 58 N -0.05 4.91 0.44 3.58 -1.08 -1.26 -4.96 116.67 118.25 3gz8 s ASP 58 Ca 0.54 -2.41 0.27 0.00 -0.52 0.00 0.00 52.55 50.43 3gz8 s ASP 58 Cb -0.42 -1.73 1.48 0.00 -1.46 0.00 0.00 42.92 40.79 3gz8 s ASP 58 CO 0.50 -0.40 1.82 -0.33 0.52 0.00 0.00 175.17 177.28 3gz8 h GLU 59 N 7.42 0.00 -0.14 4.34 5.08 -1.95 0.69 114.58 130.03 3gz8 h GLU 59 Ca -0.07 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 3gz8 h GLU 59 Cb 0.99 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 3gz8 h GLU 59 CO 0.64 0.00 -0.08 1.15 -1.00 0.00 0.00 179.01 179.72 3gz8 h THR 60 N 0.00 1.14 0.00 1.13 2.02 -2.03 -3.38 112.91 111.78 3gz8 h THR 60 Ca 0.00 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.59 3gz8 h THR 60 Cb 0.15 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3gz8 h THR 60 CO 0.00 0.19 -0.52 0.00 0.37 0.00 0.00 175.52 175.55 3gz8 s ASP 62 N -2.47 6.14 0.14 0.00 1.01 0.12 -4.88 116.67 116.73 3gz8 s ASP 62 Ca 0.00 1.88 -0.05 0.00 0.71 0.00 0.00 52.55 55.10 3gz8 s ASP 62 Cb 0.00 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.34 3gz8 s ASP 62 CO 0.00 -1.41 1.34 -0.08 0.21 0.00 0.00 175.17 175.23 3gz8 h GLU 63 N 11.86 0.45 -3.72 8.23 4.81 -1.91 -3.44 114.58 130.86 3gz8 h GLU 63 Ca -0.39 -0.44 -0.08 0.00 -0.13 0.00 0.00 59.36 58.33 3gz8 h GLU 63 Cb 1.19 0.11 -0.11 0.00 0.63 0.00 0.00 28.75 30.57 3gz8 h GLU 63 CO 0.98 1.09 -0.21 -1.54 -0.73 0.00 0.00 179.01 178.60 3gz8 s SER 64 N -7.06 -0.05 0.28 1.04 1.04 -1.26 -5.04 113.70 102.65 3gz8 s SER 64 Ca -0.06 -0.78 0.01 0.00 0.48 0.00 0.00 55.95 55.60 3gz8 s SER 64 Cb 0.09 0.49 0.59 0.00 0.10 0.00 0.00 66.02 67.29 3gz8 s SER 64 CO 0.86 -0.96 1.79 -0.07 0.98 0.00 0.00 173.24 175.84 3gz8 h LEU 65 N 2.42 0.73 -0.83 2.42 3.38 -2.00 -1.35 115.31 120.08 3gz8 h LEU 65 Ca -0.30 0.08 0.09 0.00 0.09 0.00 0.00 57.88 57.84 3gz8 h LEU 65 Cb 1.24 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.86 3gz8 h LEU 65 CO 0.44 0.33 0.48 -0.08 0.09 0.00 0.00 178.44 179.70 3gz8 h GLU 66 N 0.78 0.78 -0.23 1.13 4.81 -1.99 -0.65 114.58 119.22 3gz8 h GLU 66 Ca 0.50 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.64 3gz8 h GLU 66 Cb 0.65 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 3gz8 h GLU 66 CO -0.33 0.52 -0.02 0.37 -0.73 0.00 0.00 179.01 178.82 3gz8 h GLN 67 N 0.81 0.41 -0.39 1.92 4.15 -1.68 -2.16 115.11 118.17 3gz8 h GLN 67 Ca 0.40 -0.14 0.08 0.00 0.77 0.00 0.00 58.65 59.76 3gz8 h GLN 67 Cb 0.36 -0.03 -0.09 0.00 0.21 0.00 0.00 27.48 27.93 3gz8 h GLN 67 CO -0.25 0.62 -0.26 1.15 -1.93 0.00 0.00 178.83 178.16 3gz8 h THR 68 N 0.17 0.32 -0.62 2.39 2.02 -0.76 -0.59 112.91 115.83 3gz8 h THR 68 Ca 0.06 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 3gz8 h THR 68 Cb 0.44 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 3gz8 h THR 68 CO 0.02 0.00 0.11 1.62 0.37 0.00 0.00 175.52 177.64 3gz8 h VAL 69 N -0.20 1.26 -0.33 3.16 3.04 -1.11 0.44 116.25 122.51 3gz8 h VAL 69 Ca 0.18 -0.98 -0.06 0.00 -1.01 0.00 0.00 66.70 64.83 3gz8 h VAL 69 Cb 0.49 0.70 -0.02 0.00 -2.01 0.00 0.00 31.29 30.46 3gz8 h VAL 69 CO -0.50 0.37 -0.06 -0.07 -1.01 0.00 0.00 177.57 176.29 3gz8 h LEU 70 N 0.92 0.51 0.03 3.16 3.38 -0.93 -1.57 115.31 120.81 3gz8 h LEU 70 Ca 0.19 -0.11 -0.25 0.00 0.09 0.00 0.00 57.88 57.80 3gz8 h LEU 70 Cb 0.41 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.05 3gz8 h LEU 70 CO 0.01 0.62 -0.99 -0.09 0.09 0.00 0.00 178.44 178.07 3gz8 h ARG 71 N 0.50 0.61 -0.75 1.13 2.43 -0.71 -1.28 114.38 116.31 3gz8 h ARG 71 Ca 0.10 -0.70 -0.02 0.00 -0.81 0.00 0.00 59.98 58.54 3gz8 h ARG 71 Cb 0.41 0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 3gz8 h ARG 71 CO 0.02 1.29 0.37 0.87 -1.51 0.00 0.00 179.97 181.01 3gz8 h LYS 72 N 0.23 1.07 -0.63 0.20 1.79 -0.81 0.26 116.57 118.68 3gz8 h LYS 72 Ca -0.13 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 58.16 3gz8 h LYS 72 Cb 1.67 -0.20 -0.03 0.00 -1.58 0.00 0.00 32.23 32.09 3gz8 h LYS 72 CO 0.19 0.83 0.31 -0.07 -1.08 0.00 0.00 179.45 179.63 3gz8 h LEU 73 N 1.05 0.82 -0.44 2.94 3.38 -1.18 -0.70 115.31 121.18 3gz8 h LEU 73 Ca 0.26 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 3gz8 h LEU 73 Cb 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3gz8 h LEU 73 CO -0.03 0.71 -0.57 0.00 0.09 0.00 0.00 178.44 178.64 3gz8 h ALA 74 N 1.14 0.61 0.45 1.53 0.00 -0.88 -1.49 119.26 120.62 3gz8 h ALA 74 Ca 0.22 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3gz8 h ALA 74 Cb 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3gz8 h ALA 74 CO -0.03 0.69 -0.22 0.93 0.00 0.00 0.00 179.25 180.63 3gz8 h GLU 75 N 0.50 -0.58 -0.00 0.00 5.08 -0.86 -1.50 114.58 117.21 3gz8 h GLU 75 Ca 0.01 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3gz8 h GLU 75 Cb 1.13 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3gz8 h GLU 75 CO 0.11 -0.30 -0.22 1.63 -1.00 0.00 0.00 179.01 179.24 3gz8 n LYS 76 N -5.27 0.05 0.00 2.33 5.02 -0.28 -1.58 118.16 118.44 3gz8 n LYS 76 Ca -0.11 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 3gz8 n LYS 76 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 3gz8 n LYS 76 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3gz8 n THR 77 N -1.46 0.00 -0.82 -0.18 -1.04 -0.58 -4.19 114.28 106.01 3gz8 n THR 77 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 3gz8 n THR 77 Cb 0.33 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 3gz8 n THR 77 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3gz8 n ALA 78 N -0.78 0.00 -2.73 2.41 0.00 -0.56 -1.27 120.51 117.58 3gz8 n ALA 78 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 3gz8 n ALA 78 Cb 0.09 -1.03 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 3gz8 n ALA 78 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gz8 s VAL 79 N -1.36 5.35 -0.26 0.00 1.01 -1.24 -4.89 120.40 119.01 3gz8 s VAL 79 Ca 0.00 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.41 3gz8 s VAL 79 Cb 0.00 -3.55 0.06 0.00 0.00 0.00 0.00 36.38 32.89 3gz8 s VAL 79 CO 0.00 0.44 -0.10 -0.69 0.00 0.00 0.00 175.10 174.75 3gz8 s VAL 80 N 0.19 2.09 0.67 2.92 1.01 -1.26 -3.81 120.40 122.22 3gz8 s VAL 80 Ca 0.14 -1.61 -0.14 0.00 0.00 0.00 0.00 61.98 60.37 3gz8 s VAL 80 Cb -0.12 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.03 3gz8 s VAL 80 CO 0.02 -0.06 1.09 -2.16 0.00 0.00 0.00 175.10 174.00 3gz8 s PRO 81 N 1.13 2.79 0.58 2.72 0.04 -1.26 -4.93 135.00 136.07 3gz8 s PRO 81 Ca -0.08 1.28 0.36 0.00 0.04 0.00 0.00 61.00 62.60 3gz8 s PRO 81 Cb -0.20 -1.96 1.78 0.00 0.04 0.00 0.00 34.50 34.17 3gz8 s PRO 81 CO -0.05 -1.25 2.16 -1.00 0.04 0.00 0.00 177.00 176.90 3gz8 h PRO 82 N -0.20 0.00 -2.83 0.56 0.13 -1.97 -3.44 132.00 124.25 3gz8 h PRO 82 Ca -0.46 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.75 3gz8 h PRO 82 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 3gz8 h PRO 82 CO 0.54 0.04 0.31 1.52 -0.23 0.00 0.00 178.00 180.18 3gz8 s TYR 83 N -4.02 -0.11 -0.05 1.56 -0.85 -1.26 -5.17 117.35 107.45 3gz8 s TYR 83 Ca -0.02 -0.35 -0.02 0.00 -0.52 0.00 0.00 57.07 56.15 3gz8 s TYR 83 Cb 0.12 0.72 0.03 0.00 0.38 0.00 0.00 41.96 43.21 3gz8 s TYR 83 CO 0.51 -1.19 0.12 -1.50 -1.52 0.00 0.00 175.55 171.97 3gz8 s ILE 84 N -3.40 -0.04 0.03 -3.49 1.10 -1.26 -4.79 121.20 109.34 3gz8 s ILE 84 Ca 0.13 0.16 0.06 0.00 -0.51 0.00 0.00 60.65 60.49 3gz8 s ILE 84 Cb -0.05 -0.20 -0.02 0.00 0.15 0.00 0.00 42.46 42.34 3gz8 s ILE 84 CO 0.07 0.07 -0.18 -1.83 -2.11 0.00 0.00 174.94 170.95 3gz8 s GLU 85 N 1.01 1.28 0.18 3.50 -1.05 -0.91 -4.97 118.70 117.75 3gz8 s GLU 85 Ca -0.08 -0.83 -0.30 0.00 -0.15 0.00 0.00 54.97 53.60 3gz8 s GLU 85 Cb -0.10 -1.34 -0.08 0.00 -0.44 0.00 0.00 34.13 32.17 3gz8 s GLU 85 CO -0.05 0.34 1.30 -1.14 0.95 0.00 0.00 175.26 176.67 3gz8 s GLN 86 N -1.02 4.40 -0.14 -4.83 0.74 -1.26 -0.25 119.66 117.29 3gz8 s GLN 86 Ca 0.06 2.02 -0.15 0.00 0.05 0.00 0.00 55.36 57.35 3gz8 s GLN 86 Cb -0.08 -3.21 -0.05 0.00 1.10 0.00 0.00 33.01 30.77 3gz8 s GLN 86 CO 0.01 -0.25 -0.28 -0.11 -0.55 0.00 0.00 175.29 174.11 3gz8 n LEU 87 N 2.78 1.64 -3.55 3.68 7.94 0.13 -4.82 117.00 124.80 3gz8 n LEU 87 Ca 0.06 0.28 -0.07 0.00 -1.11 0.00 0.00 56.01 55.17 3gz8 n LEU 87 Cb 0.43 -0.68 -0.02 0.00 0.53 0.00 0.00 43.42 43.68 3gz8 n LEU 87 CO 0.58 -0.33 0.73 0.00 -1.11 0.00 0.00 177.39 177.26 3gz8 s THR 89 N -3.06 2.83 -0.18 0.00 2.01 -1.26 -0.02 115.64 115.95 3gz8 s THR 89 Ca 0.07 -0.68 -0.05 0.00 0.31 0.00 0.00 61.69 61.34 3gz8 s THR 89 Cb -0.01 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 3gz8 s THR 89 CO -0.07 0.48 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.63 3gz8 s VAL 90 N 1.31 3.93 -0.16 3.82 1.01 -0.39 -4.97 120.40 124.94 3gz8 s VAL 90 Ca 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 3gz8 s VAL 90 Cb -0.14 -2.76 0.07 0.00 0.00 0.00 0.00 36.38 33.56 3gz8 s VAL 90 CO -0.06 0.45 0.17 -0.83 0.00 0.00 0.00 175.10 174.83 3gz8 s GLY 91 N 0.76 0.10 0.25 4.51 0.00 -1.26 -0.67 107.32 111.01 3gz8 s GLY 91 Ca -0.00 0.20 -0.09 0.00 0.00 0.00 0.00 44.72 44.82 3gz8 s GLY 91 CO 0.02 1.91 0.50 1.16 0.00 0.00 0.00 173.10 176.69 3gz8 n ASN 92 N 5.31 -1.44 -0.41 1.64 0.23 -0.74 -4.98 115.26 114.86 3gz8 n ASN 92 Ca -0.06 -1.99 0.13 0.00 -0.53 0.00 0.00 54.58 52.13 3gz8 n ASN 92 Cb 0.49 2.40 0.30 0.00 -2.08 0.00 0.00 39.78 40.90 3gz8 n ASN 92 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 3gz8 n ASN 93 N -1.33 1.51 -0.01 0.53 0.23 -1.26 -1.43 115.26 113.49 3gz8 n ASN 93 Ca -0.06 -1.25 0.03 0.00 -0.53 0.00 0.00 54.58 52.78 3gz8 n ASN 93 Cb 0.37 0.17 -0.08 0.00 -2.08 0.00 0.00 39.78 38.16 3gz8 n ASN 93 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3gz8 n SER 94 N -0.17 2.65 0.22 0.53 3.41 -1.26 -4.58 113.62 114.42 3gz8 n SER 94 Ca 0.13 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.83 3gz8 n SER 94 Cb 0.40 1.30 0.50 0.00 -0.26 0.00 0.00 64.21 66.15 3gz8 n SER 94 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3gz8 h ARG 95 N 0.00 0.00 -3.70 4.33 0.11 -1.90 -3.40 114.38 109.81 3gz8 h ARG 95 Ca -0.06 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.50 3gz8 h ARG 95 Cb 0.73 0.00 -0.39 0.00 1.11 0.00 0.00 29.97 31.41 3gz8 h ARG 95 CO 0.00 0.24 -0.77 0.34 0.10 0.00 0.00 179.97 179.88 3gz8 s ASP 96 N -6.27 2.87 0.56 0.08 -1.08 -1.26 -4.46 116.67 107.10 3gz8 s ASP 96 Ca -0.01 -0.77 0.27 0.00 -0.52 0.00 0.00 52.55 51.52 3gz8 s ASP 96 Cb 0.11 -0.67 1.50 0.00 -1.46 0.00 0.00 42.92 42.41 3gz8 s ASP 96 CO 0.64 -0.28 2.02 0.00 0.52 0.00 0.00 175.17 178.07 3gz8 h ALA 97 N 8.21 2.15 0.00 3.66 0.00 -1.91 -1.15 119.26 130.22 3gz8 h ALA 97 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3gz8 h ALA 97 Cb 1.11 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3gz8 h ALA 97 CO 0.34 -0.51 0.00 0.54 0.00 0.00 0.00 179.25 179.63 3gz8 n ARG 98 N -4.03 0.11 0.00 0.00 1.74 -1.26 -4.93 116.66 108.29 3gz8 n ARG 98 Ca 0.06 0.60 0.00 0.00 -0.77 0.00 0.00 57.85 57.74 3gz8 n ARG 98 Cb 0.49 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 3gz8 n ARG 98 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gz8 n GLY 99 N -1.31 1.46 3.58 -0.13 0.00 -0.44 -5.02 105.19 103.33 3gz8 n GLY 99 Ca -0.01 -1.84 -0.57 0.00 0.00 0.00 0.00 46.02 43.60 3gz8 n GLY 99 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3gz8 n TRP 100 N -1.92 1.24 -3.82 1.61 -0.00 -1.26 -4.48 117.44 108.81 3gz8 n TRP 100 Ca 0.00 0.86 -0.13 0.00 -0.00 0.00 0.00 57.50 58.22 3gz8 n TRP 100 Cb 0.00 -2.24 -0.14 0.00 -0.00 0.00 0.00 31.31 28.93 3gz8 n TRP 100 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 3gz8 s SER 101 N 0.90 -0.01 -0.12 5.87 0.15 -0.52 -1.24 113.70 118.73 3gz8 s SER 101 Ca 0.91 0.09 0.03 0.00 0.70 0.00 0.00 55.95 57.67 3gz8 s SER 101 Cb -1.16 0.04 0.01 0.00 -1.71 0.00 0.00 66.02 63.20 3gz8 s SER 101 CO 0.57 -0.06 -0.20 -0.69 1.20 0.00 0.00 173.24 174.05 3gz8 s VAL 102 N 0.48 1.90 -0.03 4.45 1.01 0.57 -1.79 120.40 127.00 3gz8 s VAL 102 Ca -0.04 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.11 3gz8 s VAL 102 Cb -0.06 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 3gz8 s VAL 102 CO -0.02 0.52 -0.21 0.28 0.00 0.00 0.00 175.10 175.67 3gz8 s THR 103 N 0.77 1.72 -0.40 3.92 -1.32 0.15 -0.73 115.64 119.75 3gz8 s THR 103 Ca -0.09 -0.91 -0.12 0.00 -1.21 0.00 0.00 61.69 59.35 3gz8 s THR 103 Cb -0.16 -1.44 0.03 0.00 -1.51 0.00 0.00 72.50 69.43 3gz8 s THR 103 CO 0.00 0.49 0.26 -0.69 -2.21 0.00 0.00 174.62 172.46 3gz8 s VAL 104 N -0.34 4.81 -0.00 5.08 1.01 -0.28 -1.26 120.40 129.41 3gz8 s VAL 104 Ca 0.04 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 61.00 3gz8 s VAL 104 Cb -0.10 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 3gz8 s VAL 104 CO 0.01 -0.32 0.41 0.00 0.00 0.00 0.00 175.10 175.20 3gz8 s TYR 106 N -1.04 2.47 -0.02 0.00 2.02 0.57 0.18 117.35 121.54 3gz8 s TYR 106 Ca 0.24 -0.55 -0.16 0.00 -0.37 0.00 0.00 57.07 56.22 3gz8 s TYR 106 Cb -0.17 -1.56 0.03 0.00 -0.40 0.00 0.00 41.96 39.86 3gz8 s TYR 106 CO 0.13 0.50 0.35 -0.08 -1.57 0.00 0.00 175.55 174.88 3gz8 s THR 107 N -2.63 0.05 0.03 -0.71 -1.32 0.66 -0.19 115.64 111.52 3gz8 s THR 107 Ca 0.34 -0.42 -0.13 0.00 -1.21 0.00 0.00 61.69 60.27 3gz8 s THR 107 Cb 0.05 -0.65 0.02 0.00 -1.51 0.00 0.00 72.50 70.41 3gz8 s THR 107 CO 0.18 -0.23 0.29 0.00 -2.21 0.00 0.00 174.62 172.64 3gz8 s ALA 108 N -1.29 -0.66 -0.13 11.08 0.00 -0.80 -2.14 121.76 127.82 3gz8 s ALA 108 Ca -0.13 0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.84 3gz8 s ALA 108 Cb -0.05 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 3gz8 s ALA 108 CO 0.05 -0.36 -0.01 -1.17 0.00 0.00 0.00 175.76 174.27 3gz8 s LEU 109 N -1.84 3.46 0.27 0.00 2.96 -1.26 -0.22 118.68 122.04 3gz8 s LEU 109 Ca -0.08 0.01 -0.16 0.00 -0.22 0.00 0.00 54.13 53.68 3gz8 s LEU 109 Cb -0.02 -1.82 0.01 0.00 0.50 0.00 0.00 46.19 44.85 3gz8 s LEU 109 CO -0.01 0.25 0.58 0.00 -1.32 0.00 0.00 176.35 175.85 3gz8 s MET 110 N -0.11 1.69 0.49 1.98 0.23 0.08 -4.92 119.30 118.73 3gz8 s MET 110 Ca 0.04 -1.19 -0.19 0.00 -1.03 0.00 0.00 55.69 53.32 3gz8 s MET 110 Cb -0.13 0.53 -0.09 0.00 -1.53 0.00 0.00 34.83 33.62 3gz8 s MET 110 CO 0.02 -0.74 1.00 -1.12 -2.03 0.00 0.00 175.02 172.15 3gz8 s SER 111 N -2.99 6.56 0.32 -1.18 0.01 -1.26 -4.06 113.70 111.09 3gz8 s SER 111 Ca 0.18 1.74 -0.29 0.00 1.31 0.00 0.00 55.95 58.89 3gz8 s SER 111 Cb -0.03 -2.54 -0.12 0.00 0.21 0.00 0.00 66.02 63.55 3gz8 s SER 111 CO 0.09 -0.63 1.52 0.00 0.41 0.00 0.00 173.24 174.62 3gz8 n TYR 112 N -1.14 2.78 -4.22 2.43 4.19 -1.26 -4.98 117.16 114.95 3gz8 n TYR 112 Ca 0.08 0.36 -0.18 0.00 3.31 0.00 0.00 57.90 61.47 3gz8 n TYR 112 Cb 0.53 -2.55 -0.15 0.00 0.49 0.00 0.00 39.34 37.67 3gz8 n TYR 112 CO 0.00 0.00 0.00 -0.65 0.91 0.00 0.00 176.86 177.12 3gz8 s GLN 113 N -1.13 0.63 0.42 2.98 -0.21 -1.26 -5.12 119.66 115.98 3gz8 s GLN 113 Ca 0.60 -0.20 -0.26 0.00 0.02 0.00 0.00 55.36 55.52 3gz8 s GLN 113 Cb -0.51 -0.63 -0.09 0.00 1.00 0.00 0.00 33.01 32.78 3gz8 s GLN 113 CO 0.55 0.08 1.40 0.00 -2.12 0.00 0.00 175.29 175.19 3gz8 s ALA 114 N 0.17 3.32 0.10 6.09 0.00 -1.26 -5.01 121.76 125.17 3gz8 s ALA 114 Ca -0.02 1.42 0.08 0.00 0.00 0.00 0.00 51.96 53.44 3gz8 s ALA 114 Cb -0.06 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 3gz8 s ALA 114 CO -0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 175.76 174.56 3gz8 s GLN 116 N -2.04 0.14 0.38 0.00 2.00 -0.40 -4.96 119.66 114.78 3gz8 s GLN 116 Ca 0.18 0.16 -0.26 0.00 -2.00 0.00 0.00 55.36 53.45 3gz8 s GLN 116 Cb -0.11 0.07 -0.09 0.00 0.80 0.00 0.00 33.01 33.68 3gz8 s GLN 116 CO 0.10 -0.02 1.13 0.96 -0.50 0.00 0.00 175.29 176.97 3gz8 s ILE 117 N 0.05 3.33 -0.01 -2.34 -4.36 -1.26 -2.92 121.20 113.69 3gz8 s ILE 117 Ca -0.00 1.13 0.01 0.00 -0.26 0.00 0.00 60.65 61.53 3gz8 s ILE 117 Cb -0.01 -3.64 0.01 0.00 1.25 0.00 0.00 42.46 40.08 3gz8 s ILE 117 CO 0.00 0.11 0.72 0.00 0.24 0.00 0.00 174.94 176.02 3gz8 n GLN 118 N 0.22 0.37 -3.71 0.37 6.02 -0.61 -4.95 117.38 115.09 3gz8 n GLN 118 Ca 0.04 -0.84 -0.13 0.00 -0.01 0.00 0.00 57.00 56.05 3gz8 n GLN 118 Cb 0.47 -0.60 -0.07 0.00 1.02 0.00 0.00 30.24 31.06 3gz8 n GLN 118 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 3gz8 s ILE 119 N -0.24 0.06 -0.31 5.09 2.07 -1.13 -4.88 121.20 121.86 3gz8 s ILE 119 Ca 0.02 -0.50 0.28 0.00 -1.41 0.00 0.00 60.65 59.04 3gz8 s ILE 119 Cb 0.01 -0.86 0.32 0.00 0.13 0.00 0.00 42.46 42.07 3gz8 s ILE 119 CO 0.00 -0.27 1.81 0.00 -1.91 0.00 0.00 174.94 174.56 3gz8 h ALA 120 N 3.31 1.00 0.00 1.50 0.00 -1.97 -3.21 119.26 119.88 3gz8 h ALA 120 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3gz8 h ALA 120 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3gz8 h ALA 120 CO 0.43 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 3gz8 n SER 121 N -2.67 0.00 -4.17 0.00 3.41 -1.26 -4.69 113.62 104.24 3gz8 n SER 121 Ca 0.02 0.44 -0.15 0.00 -0.26 0.00 0.00 58.87 58.92 3gz8 n SER 121 Cb 0.33 -0.47 -0.11 0.00 -0.26 0.00 0.00 64.21 63.70 3gz8 n SER 121 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3gz8 s VAL 122 N -2.94 0.96 -0.20 -3.33 -7.23 -1.22 -1.40 120.40 105.05 3gz8 s VAL 122 Ca 0.09 -1.56 0.04 0.00 -1.81 0.00 0.00 61.98 58.74 3gz8 s VAL 122 Cb 0.10 -1.27 -0.05 0.00 0.56 0.00 0.00 36.38 35.72 3gz8 s VAL 122 CO 0.28 -0.49 0.18 -1.54 -0.31 0.00 0.00 175.10 173.22 3gz8 n SER 123 N 0.72 0.42 -3.61 4.85 3.41 0.14 -4.78 113.62 114.77 3gz8 n SER 123 Ca -0.17 -0.57 -0.10 0.00 -0.26 0.00 0.00 58.87 57.76 3gz8 n SER 123 Cb 0.57 1.01 -0.03 0.00 -0.26 0.00 0.00 64.21 65.50 3gz8 n SER 123 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3gz8 s ASP 124 N -1.48 -0.36 -0.14 4.04 -1.08 -1.25 -4.96 116.67 111.45 3gz8 s ASP 124 Ca 0.01 -0.28 -0.13 0.00 -0.52 0.00 0.00 52.55 51.63 3gz8 s ASP 124 Cb 0.03 0.57 0.04 0.00 -1.46 0.00 0.00 42.92 42.10 3gz8 s ASP 124 CO 0.18 -0.99 0.38 0.54 0.52 0.00 0.00 175.17 175.80 3gz8 s VAL 125 N -3.82 -0.00 -0.16 1.11 0.11 -1.26 0.55 120.40 116.93 3gz8 s VAL 125 Ca 0.05 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.84 3gz8 s VAL 125 Cb -0.00 -0.53 0.07 0.00 -1.53 0.00 0.00 36.38 34.38 3gz8 s VAL 125 CO -0.08 0.00 0.66 -0.75 -3.33 0.00 0.00 175.10 171.60 3gz8 s LYS 126 N 0.22 0.89 -0.45 1.54 2.20 -0.14 -4.90 119.74 119.10 3gz8 s LYS 126 Ca -0.00 0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 55.93 3gz8 s LYS 126 Cb -0.03 0.43 0.03 0.00 -1.51 0.00 0.00 37.83 36.75 3gz8 s LYS 126 CO 0.00 -0.19 1.14 -1.58 -0.36 0.00 0.00 175.35 174.36 3gz8 s TRP 127 N -0.35 2.85 -0.09 4.03 0.52 -1.26 -1.64 118.94 122.99 3gz8 s TRP 127 Ca -0.05 0.78 -0.13 0.00 0.02 0.00 0.00 56.10 56.72 3gz8 s TRP 127 Cb -0.03 -4.33 -0.05 0.00 -1.15 0.00 0.00 33.47 27.91 3gz8 s TRP 127 CO 0.05 -1.22 0.32 -1.58 0.02 0.00 0.00 176.95 174.53 3gz8 s TRP 128 N 4.37 3.59 0.30 -1.98 0.52 -0.01 -4.84 118.94 120.89 3gz8 s TRP 128 Ca 0.48 0.75 -0.30 0.00 0.02 0.00 0.00 56.10 57.05 3gz8 s TRP 128 Cb -0.08 -2.25 -0.13 0.00 -1.15 0.00 0.00 33.47 29.86 3gz8 s TRP 128 CO 0.30 0.48 1.39 -2.30 0.02 0.00 0.00 176.95 176.84 3gz8 n PRO 129 N 2.61 2.21 -0.28 4.98 -0.02 -1.26 -0.68 135.00 142.56 3gz8 n PRO 129 Ca -0.14 0.78 -0.02 0.00 -2.02 0.00 0.00 63.50 62.10 3gz8 n PRO 129 Cb 0.53 -2.43 0.09 0.00 -0.02 0.00 0.00 33.50 31.67 3gz8 n PRO 129 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3gz8 h LEU 130 N 3.56 0.81 -0.74 2.45 5.85 -1.37 -2.32 115.31 123.55 3gz8 h LEU 130 Ca -0.46 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.35 3gz8 h LEU 130 Cb 1.27 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.05 3gz8 h LEU 130 CO 0.70 0.55 0.39 0.00 -0.34 0.00 0.00 178.44 179.74 3gz8 h ALA 131 N 1.33 1.03 -0.35 1.25 0.00 -1.90 0.65 119.26 121.27 3gz8 h ALA 131 Ca 0.31 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3gz8 h ALA 131 Cb 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3gz8 h ALA 131 CO -0.12 -0.01 0.22 -0.44 0.00 0.00 0.00 179.25 178.90 3gz8 h ASP 132 N 0.65 0.40 -0.19 0.00 3.32 -1.79 -3.04 116.42 115.77 3gz8 h ASP 132 Ca 0.36 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.26 3gz8 h ASP 132 Cb 0.37 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3gz8 h ASP 132 CO -0.26 0.30 -0.37 0.58 -1.72 0.00 0.00 179.24 177.77 3gz8 h VAL 133 N 0.47 1.29 0.00 -1.35 2.07 -0.78 -3.16 116.25 114.79 3gz8 h VAL 133 Ca 0.13 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 3gz8 h VAL 133 Cb -0.03 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 3gz8 h VAL 133 CO -0.03 0.49 -0.08 -0.07 0.02 0.00 0.00 177.57 177.91 3gz8 h LEU 134 N 0.59 0.00 -3.26 2.57 3.38 -1.38 -2.45 115.31 114.76 3gz8 h LEU 134 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3gz8 h LEU 134 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3gz8 h LEU 134 CO 0.08 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.69 3gz8 n GLN 135 N -3.42 2.80 -3.92 1.13 6.02 -1.20 -4.98 117.38 113.81 3gz8 n GLN 135 Ca -0.02 -2.86 -0.31 0.00 -0.01 0.00 0.00 57.00 53.80 3gz8 n GLN 135 Cb 0.22 -1.84 -0.04 0.00 1.02 0.00 0.00 30.24 29.60 3gz8 n GLN 135 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3gz8 s MET 136 N -2.87 3.42 -0.25 -1.09 -1.94 -0.92 -5.08 119.30 110.57 3gz8 s MET 136 Ca 0.42 -0.44 -0.29 0.00 -1.71 0.00 0.00 55.69 53.67 3gz8 s MET 136 Cb 0.35 -3.03 0.01 0.00 2.01 0.00 0.00 34.83 34.16 3gz8 s MET 136 CO 0.08 0.61 1.07 -1.25 -0.01 0.00 0.00 175.02 175.53 3gz8 s PRO 137 N -2.45 4.20 0.19 2.03 0.04 -1.26 -5.03 135.00 132.73 3gz8 s PRO 137 Ca 0.34 1.31 0.09 0.00 0.04 0.00 0.00 61.00 62.78 3gz8 s PRO 137 Cb -0.13 -3.68 -0.04 0.00 0.04 0.00 0.00 34.50 30.69 3gz8 s PRO 137 CO 0.27 -0.71 -0.08 -0.51 0.04 0.00 0.00 177.00 176.01 3gz8 s LEU 138 N 3.36 3.03 0.65 -3.56 1.43 -1.26 -4.44 118.68 117.89 3gz8 s LEU 138 Ca 0.45 -0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 52.80 3gz8 s LEU 138 Cb -0.15 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 3gz8 s LEU 138 CO 0.09 0.09 1.25 0.00 0.23 0.00 0.00 176.35 178.01 3gz8 s ALA 139 N -1.81 2.36 0.00 4.21 0.00 -0.81 -4.72 121.76 120.99 3gz8 s ALA 139 Ca 0.26 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.32 3gz8 s ALA 139 Cb -0.08 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.52 3gz8 s ALA 139 CO 0.16 -1.55 0.00 1.19 0.00 0.00 0.00 175.76 175.56 3gz8 n PHE 140 N -2.00 0.00 -1.24 0.00 3.72 -1.26 -1.51 117.46 115.16 3gz8 n PHE 140 Ca 0.15 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.36 3gz8 n PHE 140 Cb 0.49 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.23 3gz8 n PHE 140 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3gz8 n ASP 141 N -0.86 3.72 0.28 4.37 5.68 -1.26 -4.65 116.55 123.83 3gz8 n ASP 141 Ca 0.00 -3.58 0.18 0.00 -0.50 0.00 0.00 54.79 50.89 3gz8 n ASP 141 Cb 0.00 -0.80 0.83 0.00 -1.14 0.00 0.00 41.12 40.01 3gz8 n ASP 141 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 3gz8 h HIS 142 N 1.23 0.00 -0.39 2.11 3.86 -1.56 -0.88 115.15 119.52 3gz8 h HIS 142 Ca 0.53 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.65 3gz8 h HIS 142 Cb 2.63 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 31.09 3gz8 h HIS 142 CO 1.48 0.00 -0.10 1.25 0.86 0.00 0.00 177.93 181.42 3gz8 h LEU 143 N 0.00 0.77 -0.53 2.43 5.85 -1.83 -2.37 115.31 119.64 3gz8 h LEU 143 Ca 0.00 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 3gz8 h LEU 143 Cb 0.33 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3gz8 h LEU 143 CO 0.00 0.96 0.27 1.56 -0.34 0.00 0.00 178.44 180.89 3gz8 h GLN 144 N 0.57 0.75 -0.34 1.25 4.20 -1.54 -0.35 115.11 119.66 3gz8 h GLN 144 Ca 0.10 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3gz8 h GLN 144 Cb 0.62 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 3gz8 h GLN 144 CO 0.04 0.61 0.19 -0.07 -0.67 0.00 0.00 178.83 178.92 3gz8 h LEU 145 N 0.71 0.42 -0.48 1.46 3.38 -1.51 0.25 115.31 119.53 3gz8 h LEU 145 Ca 0.18 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.14 3gz8 h LEU 145 Cb 0.09 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 3gz8 h LEU 145 CO -0.03 0.38 0.14 0.40 0.09 0.00 0.00 178.44 179.42 3gz8 h ILE 146 N 0.42 0.79 -0.27 1.22 2.04 -1.36 0.23 117.51 120.59 3gz8 h ILE 146 Ca 0.12 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.89 3gz8 h ILE 146 Cb 0.06 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 3gz8 h ILE 146 CO -0.02 0.05 0.15 -0.33 0.00 0.00 0.00 178.15 178.00 3gz8 h GLU 147 N 0.29 0.29 -0.78 2.37 5.08 -0.52 -0.03 114.58 121.29 3gz8 h GLU 147 Ca 0.23 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.63 3gz8 h GLU 147 Cb 0.28 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 3gz8 h GLU 147 CO -0.27 0.19 0.48 1.96 -1.00 0.00 0.00 179.01 180.37 3gz8 h GLN 148 N 0.30 0.87 -0.25 2.33 4.20 -0.26 -2.42 115.11 119.89 3gz8 h GLN 148 Ca 0.11 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 3gz8 h GLN 148 Cb 0.01 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 3gz8 h GLN 148 CO -0.06 0.58 -0.16 0.00 -0.67 0.00 0.00 178.83 178.52 3gz8 h ALA 149 N 1.36 1.26 -0.23 3.87 0.00 0.13 -2.63 119.26 123.01 3gz8 h ALA 149 Ca 0.33 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 3gz8 h ALA 149 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3gz8 h ALA 149 CO -0.15 0.48 -0.34 -0.09 0.00 0.00 0.00 179.25 179.15 3gz8 h ARG 150 N 0.40 0.50 -0.41 0.00 2.43 -0.63 -2.56 114.38 114.09 3gz8 h ARG 150 Ca 0.07 -0.22 -0.07 0.00 -0.81 0.00 0.00 59.98 58.95 3gz8 h ARG 150 Cb 0.51 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 3gz8 h ARG 150 CO 0.03 0.77 -0.02 0.93 -1.51 0.00 0.00 179.97 180.17 3gz8 h GLU 151 N 0.42 0.68 0.00 0.20 5.08 -1.13 -2.48 114.58 117.35 3gz8 h GLU 151 Ca 0.05 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 3gz8 h GLU 151 Cb 0.80 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 3gz8 h GLU 151 CO 0.06 0.71 -0.22 -0.09 -1.00 0.00 0.00 179.01 178.48 3gz8 h ARG 152 N 0.63 0.00 -0.54 2.33 9.65 -1.12 -2.61 114.38 122.73 3gz8 h ARG 152 Ca 0.13 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.97 3gz8 h ARG 152 Cb 0.43 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 3gz8 h ARG 152 CO 0.02 0.22 0.19 -0.07 2.80 0.00 0.00 179.97 183.12 3gz8 h LEU 153 N 0.00 0.77 0.00 3.80 3.38 -1.11 -3.52 115.31 118.63 3gz8 h LEU 153 Ca -0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3gz8 h LEU 153 Cb 0.42 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3gz8 h LEU 153 CO 0.03 0.75 0.00 0.41 0.09 0.00 0.00 178.44 179.72