#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 4.00 0.16 1.12 -4.23 -1.26 -4.89 115.64 110.54 3gz8 s THR 2 Ca 0.00 0.04 -0.16 0.00 -1.18 0.00 0.00 61.69 60.40 3gz8 s THR 2 Cb 0.00 -3.56 0.03 0.00 1.34 0.00 0.00 72.50 70.30 3gz8 s THR 2 CO 0.00 -0.57 1.76 -0.08 -0.54 0.00 0.00 174.62 175.19 3gz8 h GLU 3 N -0.05 0.33 -1.00 3.99 4.81 -2.05 0.12 114.58 120.72 3gz8 h GLU 3 Ca -0.46 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 58.85 3gz8 h GLU 3 Cb 1.24 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.47 3gz8 h GLU 3 CO 0.61 0.22 0.64 0.00 -0.73 0.00 0.00 179.01 179.74 3gz8 h ALA 4 N 1.22 1.47 -0.24 2.92 0.00 -1.99 -0.72 119.26 121.91 3gz8 h ALA 4 Ca 0.17 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3gz8 h ALA 4 Cb 0.11 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3gz8 h ALA 4 CO -0.15 0.33 -0.30 0.93 0.00 0.00 0.00 179.25 180.07 3gz8 h GLU 5 N 1.08 0.63 -0.48 0.00 5.08 -1.76 -2.51 114.58 116.62 3gz8 h GLU 5 Ca 0.46 -0.35 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 3gz8 h GLU 5 Cb 0.33 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 3gz8 h GLU 5 CO -0.22 0.96 0.17 -0.92 -1.00 0.00 0.00 179.01 178.01 3gz8 h TYR 6 N 0.33 0.31 -0.57 4.33 3.20 -0.13 -1.05 116.97 123.39 3gz8 h TYR 6 Ca 0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 3gz8 h TYR 6 Cb 0.87 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 3gz8 h TYR 6 CO 0.08 0.11 0.32 -0.07 -1.64 0.00 0.00 178.16 176.95 3gz8 h LEU 7 N 0.35 0.70 -0.23 2.82 3.38 -1.10 -1.93 115.31 119.30 3gz8 h LEU 7 Ca 0.23 -0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.93 3gz8 h LEU 7 Cb 0.23 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3gz8 h LEU 7 CO -0.23 0.56 -0.88 0.00 0.09 0.00 0.00 178.44 177.99 3gz8 h ALA 8 N 1.55 0.42 -0.01 1.53 0.00 -0.86 -3.09 119.26 118.80 3gz8 h ALA 8 Ca 0.20 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3gz8 h ALA 8 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3gz8 h ALA 8 CO -0.03 0.79 -0.06 0.09 0.00 0.00 0.00 179.25 180.04 3gz8 n ASN 9 N -3.78 1.20 -4.70 0.00 4.13 -0.49 -4.94 115.26 106.69 3gz8 n ASN 9 Ca -0.06 -1.27 -0.42 0.00 1.68 0.00 0.00 54.58 54.51 3gz8 n ASN 9 Cb 0.80 0.02 -0.03 0.00 -1.54 0.00 0.00 39.78 39.03 3gz8 n ASN 9 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 3gz8 s TYR 10 N -2.14 2.79 -0.14 3.10 5.04 -0.74 -5.01 117.35 120.26 3gz8 s TYR 10 Ca 0.35 0.62 -0.02 0.00 -2.44 0.00 0.00 57.07 55.59 3gz8 s TYR 10 Cb 0.21 -3.82 0.04 0.00 0.35 0.00 0.00 41.96 38.73 3gz8 s TYR 10 CO 0.39 -3.13 -0.01 0.34 -1.34 0.00 0.00 175.55 171.80 3gz8 s ASP 11 N 1.83 2.37 0.48 4.32 -1.08 -1.26 -5.03 116.67 118.30 3gz8 s ASP 11 Ca 0.69 -0.48 0.26 0.00 -0.52 0.00 0.00 52.55 52.49 3gz8 s ASP 11 Cb -0.37 -0.64 1.13 0.00 -1.46 0.00 0.00 42.92 41.57 3gz8 s ASP 11 CO 0.30 -0.22 1.91 1.55 0.52 0.00 0.00 175.17 179.24 3gz8 h PRO 12 N 8.23 0.00 0.00 4.34 0.13 -1.94 -2.82 132.00 139.94 3gz8 h PRO 12 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 3gz8 h PRO 12 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3gz8 h PRO 12 CO 0.33 0.18 0.00 0.36 -0.23 0.00 0.00 178.00 178.64 3gz8 n LYS 13 N -3.42 0.54 0.24 0.86 2.85 -1.26 -0.29 118.16 117.68 3gz8 n LYS 13 Ca -0.00 0.02 0.16 0.00 -1.05 0.00 0.00 58.31 57.44 3gz8 n LYS 13 Cb 0.36 -1.50 0.76 0.00 -0.65 0.00 0.00 35.03 34.00 3gz8 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3gz8 h ALA 14 N 3.16 1.00 -3.77 0.58 0.00 -1.95 -3.45 119.26 114.84 3gz8 h ALA 14 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 3gz8 h ALA 14 Cb 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.58 3gz8 h ALA 14 CO 0.00 0.00 -0.79 -0.06 0.00 0.00 0.00 179.25 178.40 3gz8 s PHE 15 N -3.68 1.15 0.24 0.00 0.08 0.61 -5.12 117.98 111.26 3gz8 s PHE 15 Ca -0.00 -0.33 -0.30 0.00 0.12 0.00 0.00 56.93 56.41 3gz8 s PHE 15 Cb 0.10 -0.69 -0.10 0.00 -0.57 0.00 0.00 43.02 41.75 3gz8 s PHE 15 CO 0.41 0.02 1.45 0.21 -0.10 0.00 0.00 175.22 177.21 3gz8 s LYS 16 N -1.03 4.26 0.21 0.44 2.20 -1.26 -4.99 119.74 119.58 3gz8 s LYS 16 Ca 0.01 2.30 0.07 0.00 -0.36 0.00 0.00 55.97 57.99 3gz8 s LYS 16 Cb -0.07 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 3gz8 s LYS 16 CO 0.01 -0.44 0.10 0.00 -0.36 0.00 0.00 175.35 174.67 3gz8 s ALA 17 N 0.12 3.42 0.28 3.13 0.00 -1.26 -5.13 121.76 122.32 3gz8 s ALA 17 Ca 0.60 -1.39 0.07 0.00 0.00 0.00 0.00 51.96 51.24 3gz8 s ALA 17 Cb -0.42 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.51 3gz8 s ALA 17 CO 0.42 0.37 0.26 -0.65 0.00 0.00 0.00 175.76 176.16 3gz8 s GLN 18 N -3.41 2.94 0.25 0.00 1.11 -1.26 -5.01 119.66 114.28 3gz8 s GLN 18 Ca 0.31 -1.09 -0.30 0.00 0.01 0.00 0.00 55.36 54.29 3gz8 s GLN 18 Cb -0.09 -2.59 -0.09 0.00 -1.01 0.00 0.00 33.01 29.23 3gz8 s GLN 18 CO 0.22 0.29 1.06 -0.51 0.01 0.00 0.00 175.29 176.37 3gz8 s LEU 19 N -3.92 4.57 -0.05 2.90 1.43 -0.91 -4.98 118.68 117.72 3gz8 s LEU 19 Ca 0.36 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 55.62 3gz8 s LEU 19 Cb -0.07 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.55 3gz8 s LEU 19 CO 0.26 -0.08 -0.02 -0.22 0.23 0.00 0.00 176.35 176.52 3gz8 s LEU 20 N -1.19 1.11 0.20 1.79 2.96 -1.26 -0.90 118.68 121.38 3gz8 s LEU 20 Ca 0.44 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 54.20 3gz8 s LEU 20 Cb -0.30 -0.40 -0.02 0.00 0.50 0.00 0.00 46.19 45.96 3gz8 s LEU 20 CO 0.38 -0.10 0.25 0.42 -1.32 0.00 0.00 176.35 175.98 3gz8 s THR 21 N 1.21 0.03 0.37 3.68 -4.23 -0.59 -4.29 115.64 111.83 3gz8 s THR 21 Ca -0.07 -1.68 0.08 0.00 -1.18 0.00 0.00 61.69 58.84 3gz8 s THR 21 Cb -0.14 -2.21 -0.06 0.00 1.34 0.00 0.00 72.50 71.43 3gz8 s THR 21 CO -0.02 -0.13 0.00 0.68 -0.54 0.00 0.00 174.62 174.62 3gz8 s VAL 22 N -4.06 2.28 0.03 2.29 -7.23 0.12 -1.32 120.40 112.51 3gz8 s VAL 22 Ca 0.28 -2.01 -0.16 0.00 -1.81 0.00 0.00 61.98 58.27 3gz8 s VAL 22 Cb 0.04 -2.84 0.03 0.00 0.56 0.00 0.00 36.38 34.17 3gz8 s VAL 22 CO 0.07 -0.11 0.36 -1.81 -0.31 0.00 0.00 175.10 173.30 3gz8 s ASP 23 N -3.71 -0.22 -0.02 4.85 1.11 -0.76 -1.73 116.67 116.20 3gz8 s ASP 23 Ca 0.35 -0.04 0.01 0.00 0.18 0.00 0.00 52.55 53.05 3gz8 s ASP 23 Cb 0.04 0.39 0.01 0.00 1.07 0.00 0.00 42.92 44.43 3gz8 s ASP 23 CO 0.19 -0.61 -0.04 0.00 1.18 0.00 0.00 175.17 175.89 3gz8 s ALA 24 N -2.31 0.43 -0.46 5.23 0.00 -0.85 -0.88 121.76 122.94 3gz8 s ALA 24 Ca -0.06 -0.08 -0.10 0.00 0.00 0.00 0.00 51.96 51.71 3gz8 s ALA 24 Cb -0.01 -0.22 0.10 0.00 0.00 0.00 0.00 23.12 22.99 3gz8 s ALA 24 CO -0.01 0.04 0.33 0.08 0.00 0.00 0.00 175.76 176.19 3gz8 s VAL 25 N 0.36 4.29 -0.19 0.00 1.01 0.56 -4.12 120.40 122.32 3gz8 s VAL 25 Ca -0.04 -1.62 -0.08 0.00 0.00 0.00 0.00 61.98 60.24 3gz8 s VAL 25 Cb -0.07 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3gz8 s VAL 25 CO -0.00 -0.69 0.07 -0.76 0.00 0.00 0.00 175.10 173.72 3gz8 s LEU 26 N 1.40 3.84 0.18 3.92 1.43 -1.26 -1.88 118.68 126.31 3gz8 s LEU 26 Ca 0.05 0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 3gz8 s LEU 26 Cb -0.25 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 3gz8 s LEU 26 CO 0.01 0.16 -0.02 -0.36 0.23 0.00 0.00 176.35 176.37 3gz8 s PHE 27 N 0.45 2.81 0.08 0.29 0.08 0.85 -1.90 117.98 120.62 3gz8 s PHE 27 Ca 0.04 -0.15 -0.05 0.00 0.12 0.00 0.00 56.93 56.88 3gz8 s PHE 27 Cb -0.12 -1.36 -0.02 0.00 -0.57 0.00 0.00 43.02 40.95 3gz8 s PHE 27 CO 0.00 0.52 0.09 -0.08 -0.10 0.00 0.00 175.22 175.66 3gz8 s THR 28 N -1.74 0.17 -0.19 0.64 -1.32 -0.52 -1.41 115.64 111.26 3gz8 s THR 28 Ca 0.27 -1.51 -0.03 0.00 -1.21 0.00 0.00 61.69 59.21 3gz8 s THR 28 Cb -0.09 -1.50 -0.01 0.00 -1.51 0.00 0.00 72.50 69.39 3gz8 s THR 28 CO 0.18 -0.76 -0.06 -0.47 -2.21 0.00 0.00 174.62 171.30 3gz8 s TYR 29 N -3.91 2.94 -0.28 9.09 5.04 -1.26 -1.02 117.35 127.95 3gz8 s TYR 29 Ca 0.08 -0.79 -0.14 0.00 -2.44 0.00 0.00 57.07 53.78 3gz8 s TYR 29 Cb 0.06 -2.04 0.09 0.00 0.35 0.00 0.00 41.96 40.43 3gz8 s TYR 29 CO -0.09 -0.41 0.68 -1.58 -1.34 0.00 0.00 175.55 172.81 3gz8 s HIS 30 N 1.11 -1.14 -1.45 4.97 5.65 -0.72 -4.63 115.29 119.07 3gz8 s HIS 30 Ca 0.01 2.18 -0.10 0.00 0.25 0.00 0.00 55.06 57.40 3gz8 s HIS 30 Cb -0.15 0.68 0.06 0.00 -1.18 0.00 0.00 32.58 31.99 3gz8 s HIS 30 CO -0.01 -0.56 0.97 -3.47 -0.65 0.00 0.00 174.74 171.02 3gz8 n ASP 31 N 4.61 -4.33 -1.98 9.88 2.03 -1.26 -2.34 116.55 123.16 3gz8 n ASP 31 Ca -0.18 -0.74 -0.20 0.00 0.52 0.00 0.00 54.79 54.19 3gz8 n ASP 31 Cb 0.56 -4.15 -0.04 0.00 -0.72 0.00 0.00 41.12 36.78 3gz8 n ASP 31 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3gz8 n GLN 32 N -4.65 -1.52 -4.17 -0.67 1.13 -1.26 -4.98 117.38 101.25 3gz8 n GLN 32 Ca -0.04 1.08 -0.17 0.00 -1.94 0.00 0.00 57.00 55.93 3gz8 n GLN 32 Cb 0.56 -5.59 -0.15 0.00 0.11 0.00 0.00 30.24 25.17 3gz8 n GLN 32 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3gz8 s GLN 33 N -4.45 0.54 0.09 -1.09 -0.21 -0.99 -5.11 119.66 108.44 3gz8 s GLN 33 Ca 0.00 -0.16 -0.31 0.00 0.02 0.00 0.00 55.36 54.91 3gz8 s GLN 33 Cb 0.00 -0.55 -0.07 0.00 1.00 0.00 0.00 33.01 33.39 3gz8 s GLN 33 CO 0.00 0.06 1.42 -1.17 -2.12 0.00 0.00 175.29 173.48 3gz8 s LEU 34 N 0.20 4.36 0.14 2.90 2.96 -1.26 -1.76 118.68 126.21 3gz8 s LEU 34 Ca -0.02 2.30 0.07 0.00 -0.22 0.00 0.00 54.13 56.26 3gz8 s LEU 34 Cb -0.06 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 3gz8 s LEU 34 CO -0.00 -0.69 -0.15 -0.54 -1.32 0.00 0.00 176.35 173.64 3gz8 s LYS 35 N 1.50 1.12 0.00 1.98 1.02 -0.19 -1.97 119.74 123.20 3gz8 s LYS 35 Ca 0.65 -1.31 0.07 0.00 0.02 0.00 0.00 55.97 55.41 3gz8 s LYS 35 Cb -0.36 -1.05 -0.02 0.00 -0.52 0.00 0.00 37.83 35.88 3gz8 s LYS 35 CO 0.30 0.21 -0.22 0.54 -0.92 0.00 0.00 175.35 175.25 3gz8 s VAL 36 N -2.14 1.79 -0.35 3.17 0.11 -0.07 -1.43 120.40 121.47 3gz8 s VAL 36 Ca 0.12 -1.06 -0.29 0.00 -2.93 0.00 0.00 61.98 57.82 3gz8 s VAL 36 Cb -0.05 -1.50 0.02 0.00 -1.53 0.00 0.00 36.38 33.32 3gz8 s VAL 36 CO 0.04 0.42 1.10 -0.22 -3.33 0.00 0.00 175.10 173.11 3gz8 s LEU 37 N -0.74 3.87 0.27 2.54 2.96 -0.80 -0.29 118.68 126.49 3gz8 s LEU 37 Ca 0.09 0.94 0.11 0.00 -0.22 0.00 0.00 54.13 55.05 3gz8 s LEU 37 Cb -0.09 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.01 3gz8 s LEU 37 CO 0.00 -0.96 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.14 3gz8 s LEU 38 N 3.85 2.70 0.09 -0.68 1.43 0.35 -4.50 118.68 121.91 3gz8 s LEU 38 Ca 0.46 -0.95 0.07 0.00 -1.03 0.00 0.00 54.13 52.69 3gz8 s LEU 38 Cb -0.11 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 3gz8 s LEU 38 CO 0.19 0.04 -0.19 0.68 0.23 0.00 0.00 176.35 177.29 3gz8 s VAL 39 N -2.43 1.59 -0.29 -1.59 -7.23 0.59 -1.69 120.40 109.35 3gz8 s VAL 39 Ca 0.30 -1.45 -0.17 0.00 -1.81 0.00 0.00 61.98 58.85 3gz8 s VAL 39 Cb -0.05 -1.44 -0.02 0.00 0.56 0.00 0.00 36.38 35.42 3gz8 s VAL 39 CO 0.16 -0.06 0.46 -1.58 -0.31 0.00 0.00 175.10 173.77 3gz8 s GLN 40 N -1.77 3.91 0.23 4.82 0.74 -0.43 -0.14 119.66 127.02 3gz8 s GLN 40 Ca 0.05 0.07 -0.30 0.00 0.05 0.00 0.00 55.36 55.23 3gz8 s GLN 40 Cb -0.10 -3.70 -0.09 0.00 1.10 0.00 0.00 33.01 30.22 3gz8 s GLN 40 CO 0.04 -0.41 1.14 1.03 -0.55 0.00 0.00 175.29 176.54 3gz8 s ARG 41 N 2.23 4.57 -0.13 1.67 0.52 -0.25 -1.26 118.95 126.30 3gz8 s ARG 41 Ca 0.18 1.84 0.15 0.00 -0.52 0.00 0.00 55.73 57.38 3gz8 s ARG 41 Cb -0.16 -3.21 0.44 0.00 0.52 0.00 0.00 34.95 32.53 3gz8 s ARG 41 CO 0.11 0.06 1.34 -1.13 0.02 0.00 0.00 175.30 175.70 3gz8 n SER 42 N 1.81 3.44 -4.42 0.23 3.41 -0.55 -1.27 113.62 116.27 3gz8 n SER 42 Ca 0.01 -2.80 -0.26 0.00 -0.26 0.00 0.00 58.87 55.57 3gz8 n SER 42 Cb 0.45 -0.45 -0.11 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.84 3.36 0.70 4.04 0.02 -1.25 -4.93 114.94 115.03 3gz8 s ASN 43 Ca 0.36 -0.90 -0.13 0.00 -1.02 0.00 0.00 52.86 51.17 3gz8 s ASN 43 Cb 0.28 -0.25 0.02 0.00 0.02 0.00 0.00 41.25 41.32 3gz8 s ASN 43 CO 0.09 0.08 1.09 -1.00 0.02 0.00 0.00 177.10 177.38 3gz8 s HIS 44 N -1.89 2.72 0.95 2.20 3.76 -1.26 -3.55 115.29 118.22 3gz8 s HIS 44 Ca 0.22 1.53 -0.15 0.00 -0.15 0.00 0.00 55.06 56.51 3gz8 s HIS 44 Cb -0.07 -3.06 0.22 0.00 1.11 0.00 0.00 32.58 30.78 3gz8 s HIS 44 CO 0.10 -1.60 1.29 -0.35 -0.85 0.00 0.00 174.74 173.34 3gz8 n PRO 45 N -2.91 -1.19 -3.80 8.40 -0.04 -1.26 -4.92 135.00 129.28 3gz8 n PRO 45 Ca 0.09 -2.09 -0.27 0.00 -0.04 0.00 0.00 63.50 61.19 3gz8 n PRO 45 Cb 0.53 -1.30 0.04 0.00 -0.04 0.00 0.00 33.50 32.73 3gz8 n PRO 45 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3gz8 n PHE 46 N -3.74 -2.37 -2.03 0.54 3.01 -1.26 -4.92 117.46 106.69 3gz8 n PHE 46 Ca 0.16 0.92 -0.41 0.00 1.01 0.00 0.00 57.45 59.13 3gz8 n PHE 46 Cb 0.57 -4.30 -0.03 0.00 -0.01 0.00 0.00 39.48 35.72 3gz8 n PHE 46 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 3gz8 s LEU 47 N -7.17 4.39 0.00 4.37 0.20 -1.23 -2.34 118.68 116.89 3gz8 s LEU 47 Ca 0.53 2.61 0.00 0.00 0.69 0.00 0.00 54.13 57.96 3gz8 s LEU 47 Cb -0.26 -3.62 0.00 0.00 -0.43 0.00 0.00 46.19 41.89 3gz8 s LEU 47 CO 0.80 -0.69 0.00 0.61 -0.29 0.00 0.00 176.35 176.78 3gz8 n GLY 48 N 2.50 2.12 3.91 7.98 0.00 -0.39 -5.01 105.19 116.31 3gz8 n GLY 48 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 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 4.03 0.32 0.99 1.43 -0.99 -4.71 118.68 119.75 3gz8 s LEU 49 Ca 0.00 0.69 -0.21 0.00 -1.03 0.00 0.00 54.13 53.58 3gz8 s LEU 49 Cb 0.00 -3.52 -0.09 0.00 0.03 0.00 0.00 46.19 42.60 3gz8 s LEU 49 CO 0.00 -0.22 0.85 0.26 0.23 0.00 0.00 176.35 177.46 3gz8 s TRP 50 N -2.14 3.54 0.25 0.29 0.52 -1.26 -1.09 118.94 119.06 3gz8 s TRP 50 Ca 0.44 1.53 -0.08 0.00 0.02 0.00 0.00 56.10 58.01 3gz8 s TRP 50 Cb -0.11 -2.75 0.03 0.00 -1.15 0.00 0.00 33.47 29.49 3gz8 s TRP 50 CO 0.31 0.16 0.47 0.41 0.02 0.00 0.00 176.95 178.32 3gz8 n GLY 51 N 0.19 1.58 3.82 0.98 0.00 0.80 -1.42 105.19 111.13 3gz8 n GLY 51 Ca 0.02 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 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 3.44 -0.20 0.99 1.43 -1.26 -0.30 118.68 122.78 3gz8 s LEU 52 Ca 0.12 1.71 -0.27 0.00 -1.03 0.00 0.00 54.13 54.66 3gz8 s LEU 52 Cb -0.03 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.67 3gz8 s LEU 52 CO 0.09 -1.09 0.94 -2.16 0.23 0.00 0.00 176.35 174.35 3gz8 s PRO 53 N -4.32 4.27 0.00 1.29 0.04 -1.26 -4.71 135.00 130.31 3gz8 s PRO 53 Ca 0.61 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.83 3gz8 s PRO 53 Cb -0.14 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.79 3gz8 s PRO 53 CO 0.40 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 177.36 3gz8 n GLY 54 N 3.43 2.89 0.00 0.56 0.00 -1.26 -2.01 105.19 108.80 3gz8 n GLY 54 Ca 0.08 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.46 3.92 -0.02 0.00 -0.70 -4.93 105.19 102.99 3gz8 n GLY 55 Ca 0.00 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.72 3.48 0.32 1.61 0.08 -1.26 -0.70 117.98 118.78 3gz8 s PHE 56 Ca 0.00 0.45 -0.29 0.00 0.12 0.00 0.00 56.93 57.21 3gz8 s PHE 56 Cb 0.00 -1.94 -0.10 0.00 -0.57 0.00 0.00 43.02 40.41 3gz8 s PHE 56 CO 0.00 0.35 1.27 0.42 -0.10 0.00 0.00 175.22 177.17 3gz8 s ILE 57 N -1.86 2.85 -0.40 0.64 1.01 -1.26 -4.95 121.20 117.24 3gz8 s ILE 57 Ca 0.40 0.85 -0.06 0.00 0.00 0.00 0.00 60.65 61.85 3gz8 s ILE 57 Cb -0.11 -3.54 0.09 0.00 0.01 0.00 0.00 42.46 38.90 3gz8 s ILE 57 CO 0.28 0.20 0.20 -0.62 0.00 0.00 0.00 174.94 175.00 3gz8 s ASP 58 N -0.52 5.38 0.45 3.58 -1.08 -1.26 -4.96 116.67 118.26 3gz8 s ASP 58 Ca 0.48 -1.66 0.30 0.00 -0.52 0.00 0.00 52.55 51.16 3gz8 s ASP 58 Cb -0.38 -1.89 1.60 0.00 -1.46 0.00 0.00 42.92 40.79 3gz8 s ASP 58 CO 0.51 -0.50 1.92 -0.33 0.52 0.00 0.00 175.17 177.29 3gz8 h GLU 59 N 8.22 0.00 -0.15 4.34 5.08 -1.95 -0.52 114.58 129.59 3gz8 h GLU 59 Ca -0.19 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 3gz8 h GLU 59 Cb 1.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 3gz8 h GLU 59 CO 0.70 0.00 -0.18 1.15 -1.00 0.00 0.00 179.01 179.68 3gz8 h THR 60 N 0.00 1.35 0.00 1.13 2.02 -2.03 -3.37 112.91 112.01 3gz8 h THR 60 Ca 0.00 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 65.80 3gz8 h THR 60 Cb 0.05 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 3gz8 h THR 60 CO 0.00 0.41 -0.93 0.00 0.37 0.00 0.00 175.52 175.37 3gz8 s ASP 62 N -2.27 6.39 0.27 0.00 1.01 -0.23 -4.92 116.67 116.91 3gz8 s ASP 62 Ca -0.01 0.15 0.23 0.00 0.71 0.00 0.00 52.55 53.63 3gz8 s ASP 62 Cb 0.04 -2.30 0.16 0.00 1.01 0.00 0.00 42.92 41.83 3gz8 s ASP 62 CO 0.23 -0.50 1.27 -0.33 0.21 0.00 0.00 175.17 176.04 3gz8 h GLU 63 N 8.38 0.00 -3.52 8.23 5.08 -1.87 -3.42 114.58 127.45 3gz8 h GLU 63 Ca -0.27 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 3gz8 h GLU 63 Cb 1.12 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.25 3gz8 h GLU 63 CO 0.79 0.00 -0.13 -1.54 -1.00 0.00 0.00 179.01 177.14 3gz8 s SER 64 N -5.48 -0.14 0.22 1.42 1.04 -1.26 -5.03 113.70 104.46 3gz8 s SER 64 Ca 0.03 -0.53 -0.08 0.00 0.48 0.00 0.00 55.95 55.84 3gz8 s SER 64 Cb 0.09 0.49 0.25 0.00 0.10 0.00 0.00 66.02 66.94 3gz8 s SER 64 CO 0.74 -0.92 1.84 -0.07 0.98 0.00 0.00 173.24 175.81 3gz8 h LEU 65 N 2.39 0.71 -0.46 2.42 3.38 -1.99 -0.71 115.31 121.05 3gz8 h LEU 65 Ca -0.32 0.01 0.08 0.00 0.09 0.00 0.00 57.88 57.75 3gz8 h LEU 65 Cb 1.25 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 3gz8 h LEU 65 CO 0.45 0.47 0.02 -0.08 0.09 0.00 0.00 178.44 179.39 3gz8 h GLU 66 N 0.84 0.13 -0.52 1.13 4.81 -1.99 -0.11 114.58 118.87 3gz8 h GLU 66 Ca 0.32 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 3gz8 h GLU 66 Cb 0.12 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 3gz8 h GLU 66 CO -0.15 0.09 0.30 1.96 -0.73 0.00 0.00 179.01 180.48 3gz8 h GLN 67 N 0.14 0.72 -0.06 1.92 4.20 -1.78 -1.42 115.11 118.82 3gz8 h GLN 67 Ca 0.23 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.91 3gz8 h GLN 67 Cb 0.33 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 3gz8 h GLN 67 CO -0.36 0.53 -0.29 1.15 -0.67 0.00 0.00 178.83 179.20 3gz8 h THR 68 N 0.70 0.35 -0.75 -0.54 2.02 -0.54 -1.18 112.91 112.96 3gz8 h THR 68 Ca 0.19 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.33 3gz8 h THR 68 Cb 0.01 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 3gz8 h THR 68 CO -0.03 0.00 0.33 1.62 0.37 0.00 0.00 175.52 177.80 3gz8 h VAL 69 N -0.40 1.25 -0.49 3.16 3.04 -0.81 -0.56 116.25 121.44 3gz8 h VAL 69 Ca 0.08 -0.75 0.02 0.00 -1.01 0.00 0.00 66.70 65.04 3gz8 h VAL 69 Cb 0.52 0.34 -0.03 0.00 -2.01 0.00 0.00 31.29 30.10 3gz8 h VAL 69 CO -0.29 0.31 0.29 -0.07 -1.01 0.00 0.00 177.57 176.80 3gz8 h LEU 70 N 1.08 0.47 -0.29 3.16 3.38 -1.13 -1.71 115.31 120.26 3gz8 h LEU 70 Ca 0.25 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 3gz8 h LEU 70 Cb 0.17 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3gz8 h LEU 70 CO -0.03 0.33 0.11 -0.09 0.09 0.00 0.00 178.44 178.86 3gz8 h ARG 71 N 0.58 0.44 -0.96 1.13 2.43 -0.94 -0.63 114.38 116.43 3gz8 h ARG 71 Ca 0.20 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 3gz8 h ARG 71 Cb 0.02 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.44 3gz8 h ARG 71 CO -0.09 0.46 0.63 0.87 -1.51 0.00 0.00 179.97 180.33 3gz8 h LYS 72 N 0.32 1.12 -0.26 0.20 1.79 -0.91 0.60 116.57 119.42 3gz8 h LYS 72 Ca 0.10 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.45 3gz8 h LYS 72 Cb 0.19 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 3gz8 h LYS 72 CO -0.01 0.74 -0.03 -0.07 -1.08 0.00 0.00 179.45 179.01 3gz8 h LEU 73 N 1.15 0.48 -0.00 2.94 3.38 -1.12 -0.73 115.31 121.40 3gz8 h LEU 73 Ca 0.40 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3gz8 h LEU 73 Cb 0.11 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3gz8 h LEU 73 CO -0.14 0.70 -0.14 0.00 0.09 0.00 0.00 178.44 178.94 3gz8 h ALA 74 N 0.80 -0.17 -0.10 1.53 0.00 -0.53 -0.93 119.26 119.87 3gz8 h ALA 74 Ca 0.07 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3gz8 h ALA 74 Cb 0.47 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3gz8 h ALA 74 CO 0.02 -0.64 0.06 0.93 0.00 0.00 0.00 179.25 179.62 3gz8 h GLU 75 N -0.24 0.13 0.00 0.00 5.08 -0.84 0.26 114.58 118.97 3gz8 h GLU 75 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3gz8 h GLU 75 Cb 0.30 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3gz8 h GLU 75 CO -0.14 0.12 -0.34 1.63 -1.00 0.00 0.00 179.01 179.28 3gz8 n LYS 76 N -5.00 0.07 0.00 2.33 5.02 -0.29 -0.96 118.16 119.33 3gz8 n LYS 76 Ca -0.05 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3gz8 n LYS 76 Cb 0.05 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 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 -1.65 0.00 -0.30 -0.18 -1.04 -0.40 -4.16 114.28 106.54 3gz8 n THR 77 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 3gz8 n THR 77 Cb 0.36 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 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 -0.47 0.00 -2.03 2.41 0.00 0.07 -1.15 120.51 119.34 3gz8 n ALA 78 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3gz8 n ALA 78 Cb 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.65 3.98 -0.42 0.00 1.01 -1.25 -4.86 120.40 117.21 3gz8 s VAL 79 Ca 0.00 1.76 0.03 0.00 0.00 0.00 0.00 61.98 63.77 3gz8 s VAL 79 Cb 0.00 -4.12 0.12 0.00 0.00 0.00 0.00 36.38 32.37 3gz8 s VAL 79 CO 0.00 0.33 0.17 -0.69 0.00 0.00 0.00 175.10 174.91 3gz8 s VAL 80 N -0.43 2.08 0.41 2.92 1.01 -1.26 -3.78 120.40 121.36 3gz8 s VAL 80 Ca 0.47 -2.66 -0.25 0.00 0.00 0.00 0.00 61.98 59.54 3gz8 s VAL 80 Cb -0.28 -2.49 -0.08 0.00 0.00 0.00 0.00 36.38 33.53 3gz8 s VAL 80 CO 0.34 -0.74 1.21 -2.16 0.00 0.00 0.00 175.10 173.75 3gz8 s PRO 81 N 0.41 3.97 0.37 2.72 0.04 -1.26 -4.88 135.00 136.37 3gz8 s PRO 81 Ca 0.14 1.92 0.27 0.00 0.04 0.00 0.00 61.00 63.38 3gz8 s PRO 81 Cb -0.23 -2.65 1.17 0.00 0.04 0.00 0.00 34.50 32.83 3gz8 s PRO 81 CO -0.05 -0.42 1.82 -1.00 0.04 0.00 0.00 177.00 177.39 3gz8 h PRO 82 N 2.54 0.00 -2.94 0.56 0.13 -1.97 -3.44 132.00 126.89 3gz8 h PRO 82 Ca -0.49 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.68 3gz8 h PRO 82 Cb 1.24 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 3gz8 h PRO 82 CO 0.62 0.00 0.24 1.52 -0.23 0.00 0.00 178.00 180.16 3gz8 s TYR 83 N -3.47 -0.33 -0.09 1.56 1.13 -1.26 -5.18 117.35 109.71 3gz8 s TYR 83 Ca 0.02 -0.02 -0.08 0.00 -1.41 0.00 0.00 57.07 55.59 3gz8 s TYR 83 Cb 0.09 0.64 0.03 0.00 -1.10 0.00 0.00 41.96 41.62 3gz8 s TYR 83 CO 0.43 -1.04 0.24 -1.50 -2.51 0.00 0.00 175.55 171.16 3gz8 s ILE 84 N -3.79 -0.00 0.05 -3.49 1.10 -1.26 -4.81 121.20 108.99 3gz8 s ILE 84 Ca 0.07 0.01 0.08 0.00 -0.51 0.00 0.00 60.65 60.31 3gz8 s ILE 84 Cb -0.04 -0.34 -0.03 0.00 0.15 0.00 0.00 42.46 42.21 3gz8 s ILE 84 CO -0.02 0.01 -0.23 -1.61 -2.11 0.00 0.00 174.94 170.98 3gz8 s GLU 85 N 0.24 1.57 0.15 3.50 2.02 -0.67 -4.99 118.70 120.52 3gz8 s GLU 85 Ca -0.01 -1.03 -0.31 0.00 0.02 0.00 0.00 54.97 53.65 3gz8 s GLU 85 Cb -0.03 -1.72 -0.08 0.00 0.10 0.00 0.00 34.13 32.40 3gz8 s GLU 85 CO -0.01 0.44 1.33 -1.14 0.02 0.00 0.00 175.26 175.90 3gz8 s GLN 86 N -1.23 4.37 -0.17 1.61 0.74 -1.26 0.17 119.66 123.88 3gz8 s GLN 86 Ca 0.09 2.03 -0.15 0.00 0.05 0.00 0.00 55.36 57.38 3gz8 s GLN 86 Cb -0.09 -3.23 -0.07 0.00 1.10 0.00 0.00 33.01 30.72 3gz8 s GLN 86 CO 0.02 -0.32 -0.32 -0.11 -0.55 0.00 0.00 175.29 174.01 3gz8 n LEU 87 N 3.28 1.84 -3.85 3.68 7.94 0.08 -4.84 117.00 125.13 3gz8 n LEU 87 Ca 0.08 0.31 -0.01 0.00 -1.11 0.00 0.00 56.01 55.29 3gz8 n LEU 87 Cb 0.43 -0.71 0.01 0.00 0.53 0.00 0.00 43.42 43.68 3gz8 n LEU 87 CO 0.58 -0.14 0.93 0.00 -1.11 0.00 0.00 177.39 177.65 3gz8 s THR 89 N -2.31 1.75 -0.11 0.00 2.01 -1.26 -0.97 115.64 114.75 3gz8 s THR 89 Ca 0.21 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.36 3gz8 s THR 89 Cb -0.01 -1.49 0.01 0.00 0.01 0.00 0.00 72.50 71.02 3gz8 s THR 89 CO 0.02 0.49 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.53 3gz8 s VAL 90 N 0.02 1.92 -0.15 3.82 1.01 -0.36 -4.99 120.40 121.67 3gz8 s VAL 90 Ca -0.06 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 3gz8 s VAL 90 Cb -0.13 -1.68 0.07 0.00 0.00 0.00 0.00 36.38 34.63 3gz8 s VAL 90 CO 0.04 0.53 0.20 -0.83 0.00 0.00 0.00 175.10 175.03 3gz8 s GLY 91 N 0.60 0.03 0.30 4.51 0.00 -1.25 0.02 107.32 111.53 3gz8 s GLY 91 Ca -0.13 0.42 -0.19 0.00 0.00 0.00 0.00 44.72 44.82 3gz8 s GLY 91 CO 0.04 1.92 0.85 0.54 0.00 0.00 0.00 173.10 176.45 3gz8 s ASN 92 N 2.31 -0.06 0.00 1.64 2.20 -0.38 -4.97 114.94 115.69 3gz8 s ASN 92 Ca 0.04 -0.87 0.18 0.00 -0.94 0.00 0.00 52.86 51.27 3gz8 s ASN 92 Cb -0.14 0.71 0.56 0.00 -2.00 0.00 0.00 41.25 40.39 3gz8 s ASN 92 CO -0.09 -1.39 1.43 -0.46 -2.94 0.00 0.00 177.10 173.65 3gz8 n ASN 93 N -1.11 2.05 -0.00 3.54 0.23 -1.26 -1.91 115.26 116.81 3gz8 n ASN 93 Ca -0.06 -1.85 -0.00 0.00 -0.53 0.00 0.00 54.58 52.13 3gz8 n ASN 93 Cb 0.60 -0.19 -0.01 0.00 -2.08 0.00 0.00 39.78 38.10 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 0.59 4.76 0.22 0.53 3.41 -1.26 -4.69 113.62 117.17 3gz8 n SER 94 Ca 0.15 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.85 3gz8 n SER 94 Cb 0.36 0.76 0.46 0.00 -0.26 0.00 0.00 64.21 65.53 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 -3.94 4.33 0.11 -1.90 -3.41 114.38 109.56 3gz8 h ARG 95 Ca -0.01 0.00 -0.48 0.00 0.10 0.00 0.00 59.98 59.58 3gz8 h ARG 95 Cb 0.61 0.00 -0.38 0.00 1.11 0.00 0.00 29.97 31.31 3gz8 h ARG 95 CO 0.00 0.27 -0.78 0.34 0.10 0.00 0.00 179.97 179.89 3gz8 s ASP 96 N -6.30 1.90 0.37 0.08 3.68 -1.26 -4.54 116.67 110.59 3gz8 s ASP 96 Ca -0.00 -0.20 0.27 0.00 2.13 0.00 0.00 52.55 54.74 3gz8 s ASP 96 Cb 0.11 -0.63 1.21 0.00 -1.45 0.00 0.00 42.92 42.16 3gz8 s ASP 96 CO 0.65 -0.16 1.82 0.00 0.13 0.00 0.00 175.17 177.60 3gz8 h ALA 97 N 8.26 1.00 0.00 3.66 0.00 -1.94 -2.02 119.26 128.21 3gz8 h ALA 97 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3gz8 h ALA 97 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3gz8 h ALA 97 CO 0.33 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.58 3gz8 h ARG 98 N 0.00 0.00 0.00 0.00 3.08 -1.97 -3.48 114.38 112.01 3gz8 h ARG 98 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3gz8 h ARG 98 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3gz8 h ARG 98 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3gz8 n GLY 99 N -0.36 2.12 3.57 0.04 0.00 -0.76 -5.07 105.19 104.74 3gz8 n GLY 99 Ca 0.00 -1.51 -0.49 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.56 1.23 -3.75 1.61 -0.00 -1.26 -4.48 117.44 109.21 3gz8 n TRP 100 Ca 0.00 0.70 -0.12 0.00 -0.00 0.00 0.00 57.50 58.08 3gz8 n TRP 100 Cb 0.00 -2.26 -0.12 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 -0.01 -0.31 -0.11 5.87 0.15 -0.80 -2.13 113.70 116.36 3gz8 s SER 101 Ca 0.74 0.60 0.02 0.00 0.70 0.00 0.00 55.95 58.01 3gz8 s SER 101 Cb -0.88 0.55 0.01 0.00 -1.71 0.00 0.00 66.02 64.00 3gz8 s SER 101 CO 0.52 -0.13 -0.18 -0.69 1.20 0.00 0.00 173.24 173.97 3gz8 s VAL 102 N 0.62 1.66 0.04 4.45 1.01 -0.08 -1.25 120.40 126.85 3gz8 s VAL 102 Ca -0.04 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.27 3gz8 s VAL 102 Cb -0.05 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 3gz8 s VAL 102 CO -0.04 0.47 -0.22 0.28 0.00 0.00 0.00 175.10 175.59 3gz8 s THR 103 N 0.82 2.45 -0.35 3.92 -1.32 0.10 -1.54 115.64 119.72 3gz8 s THR 103 Ca -0.09 -1.27 -0.05 0.00 -1.21 0.00 0.00 61.69 59.06 3gz8 s THR 103 Cb -0.16 -1.99 0.06 0.00 -1.51 0.00 0.00 72.50 68.91 3gz8 s THR 103 CO 0.01 0.37 0.12 -0.69 -2.21 0.00 0.00 174.62 172.21 3gz8 s VAL 104 N -0.85 3.55 -0.15 5.08 1.01 -0.43 -1.22 120.40 127.39 3gz8 s VAL 104 Ca 0.13 -1.41 -0.08 0.00 0.00 0.00 0.00 61.98 60.62 3gz8 s VAL 104 Cb -0.10 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 3gz8 s VAL 104 CO 0.03 -0.30 0.13 0.00 0.00 0.00 0.00 175.10 174.96 3gz8 s TYR 106 N -0.43 2.54 0.11 0.00 2.02 -0.05 -0.74 117.35 120.79 3gz8 s TYR 106 Ca 0.12 -0.55 -0.19 0.00 -0.37 0.00 0.00 57.07 56.08 3gz8 s TYR 106 Cb -0.12 -1.69 0.05 0.00 -0.40 0.00 0.00 41.96 39.80 3gz8 s TYR 106 CO 0.01 0.40 0.46 -0.08 -1.57 0.00 0.00 175.55 174.78 3gz8 s THR 107 N -2.61 0.05 -0.23 -0.71 -1.32 0.13 -0.32 115.64 110.62 3gz8 s THR 107 Ca 0.36 -0.39 -0.26 0.00 -1.21 0.00 0.00 61.69 60.19 3gz8 s THR 107 Cb 0.04 -1.08 0.10 0.00 -1.51 0.00 0.00 72.50 70.06 3gz8 s THR 107 CO 0.19 -0.21 0.91 0.00 -2.21 0.00 0.00 174.62 173.30 3gz8 s ALA 108 N -3.47 -1.90 -0.24 11.08 0.00 -0.79 -1.67 121.76 124.77 3gz8 s ALA 108 Ca 0.01 1.81 -0.11 0.00 0.00 0.00 0.00 51.96 53.67 3gz8 s ALA 108 Cb 0.01 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 3gz8 s ALA 108 CO -0.10 -0.29 0.19 -1.17 0.00 0.00 0.00 175.76 174.39 3gz8 s LEU 109 N -0.10 4.10 0.01 0.00 2.96 -1.26 -0.11 118.68 124.28 3gz8 s LEU 109 Ca 0.00 0.12 -0.09 0.00 -0.22 0.00 0.00 54.13 53.94 3gz8 s LEU 109 Cb -0.04 -2.14 0.01 0.00 0.50 0.00 0.00 46.19 44.52 3gz8 s LEU 109 CO -0.01 0.03 0.18 0.00 -1.32 0.00 0.00 176.35 175.23 3gz8 s MET 110 N 1.21 0.56 0.66 1.98 0.23 -0.50 -4.98 119.30 118.46 3gz8 s MET 110 Ca 0.08 -0.41 -0.17 0.00 -1.03 0.00 0.00 55.69 54.16 3gz8 s MET 110 Cb -0.14 0.24 -0.00 0.00 -1.53 0.00 0.00 34.83 33.39 3gz8 s MET 110 CO 0.06 -0.14 1.21 -1.54 -2.03 0.00 0.00 175.02 172.58 3gz8 s SER 111 N -1.52 4.70 0.54 -1.18 1.04 -1.26 -4.04 113.70 111.98 3gz8 s SER 111 Ca -0.13 2.39 -0.19 0.00 0.48 0.00 0.00 55.95 58.50 3gz8 s SER 111 Cb -0.06 -2.59 -0.08 0.00 0.10 0.00 0.00 66.02 63.38 3gz8 s SER 111 CO 0.01 -1.92 0.71 0.00 0.98 0.00 0.00 173.24 173.02 3gz8 n TYR 112 N -2.13 0.01 -3.79 5.02 9.36 -1.26 -5.00 117.16 119.36 3gz8 n TYR 112 Ca 0.14 0.47 -0.13 0.00 3.32 0.00 0.00 57.90 61.70 3gz8 n TYR 112 Cb 0.50 -2.05 -0.14 0.00 -0.63 0.00 0.00 39.34 37.02 3gz8 n TYR 112 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3gz8 s GLN 113 N -2.20 0.08 0.38 2.98 -0.21 -1.26 -5.14 119.66 114.29 3gz8 s GLN 113 Ca 0.69 0.24 -0.27 0.00 0.02 0.00 0.00 55.36 56.04 3gz8 s GLN 113 Cb -0.47 -0.08 -0.11 0.00 1.00 0.00 0.00 33.01 33.35 3gz8 s GLN 113 CO 0.53 -0.09 1.27 0.00 -2.12 0.00 0.00 175.29 174.88 3gz8 n ALA 114 N 3.65 1.27 -2.45 6.09 0.00 -1.26 -4.99 120.51 122.83 3gz8 n ALA 114 Ca -0.20 0.32 -0.27 0.00 0.00 0.00 0.00 53.44 53.29 3gz8 n ALA 114 Cb 0.55 -2.26 -0.16 0.00 0.00 0.00 0.00 19.45 17.59 3gz8 n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gz8 s GLN 116 N -0.46 0.43 0.28 0.00 -2.07 -0.30 -4.92 119.66 112.61 3gz8 s GLN 116 Ca 0.07 -0.42 -0.29 0.00 -1.82 0.00 0.00 55.36 52.90 3gz8 s GLN 116 Cb -0.08 0.17 -0.10 0.00 -1.09 0.00 0.00 33.01 31.92 3gz8 s GLN 116 CO -0.01 -0.09 1.24 0.96 -1.32 0.00 0.00 175.29 176.06 3gz8 s ILE 117 N -1.33 3.11 -0.05 3.63 -4.36 -1.26 -2.91 121.20 118.03 3gz8 s ILE 117 Ca -0.14 1.06 0.25 0.00 -0.26 0.00 0.00 60.65 61.55 3gz8 s ILE 117 Cb -0.08 -3.68 0.44 0.00 1.25 0.00 0.00 42.46 40.40 3gz8 s ILE 117 CO 0.01 0.23 1.16 0.00 0.24 0.00 0.00 174.94 176.58 3gz8 n GLN 118 N 1.42 0.38 -3.57 0.37 6.02 -0.13 -4.95 117.38 116.92 3gz8 n GLN 118 Ca 0.01 -2.32 -0.09 0.00 -0.01 0.00 0.00 57.00 54.60 3gz8 n GLN 118 Cb 0.43 -0.35 -0.04 0.00 1.02 0.00 0.00 30.24 31.30 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 -0.78 0.00 -1.87 5.09 2.07 -1.18 -4.81 121.20 119.72 3gz8 s ILE 119 Ca 0.33 0.00 0.27 0.00 -1.41 0.00 0.00 60.65 59.84 3gz8 s ILE 119 Cb 0.38 -1.00 0.34 0.00 0.13 0.00 0.00 42.46 42.31 3gz8 s ILE 119 CO -0.14 0.00 1.63 0.00 -1.91 0.00 0.00 174.94 174.52 3gz8 n ALA 120 N 0.49 2.96 1.06 1.50 0.00 -1.26 -3.36 120.51 121.91 3gz8 n ALA 120 Ca -0.08 -0.39 0.10 0.00 0.00 0.00 0.00 53.44 53.06 3gz8 n ALA 120 Cb 0.59 -1.16 0.53 0.00 0.00 0.00 0.00 19.45 19.41 3gz8 n ALA 120 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gz8 n SER 121 N -0.55 0.00 -4.16 0.00 3.41 -1.26 -4.73 113.62 106.33 3gz8 n SER 121 Ca 0.14 -0.28 -0.17 0.00 -0.26 0.00 0.00 58.87 58.30 3gz8 n SER 121 Cb 0.34 -0.15 -0.12 0.00 -0.26 0.00 0.00 64.21 64.02 3gz8 n SER 121 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3gz8 s VAL 122 N -2.31 1.00 0.00 -3.33 1.01 -1.21 -1.48 120.40 114.07 3gz8 s VAL 122 Ca 0.24 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.84 3gz8 s VAL 122 Cb 0.13 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.42 3gz8 s VAL 122 CO 0.26 -0.34 0.00 -1.54 0.00 0.00 0.00 175.10 173.49 3gz8 n SER 123 N 1.09 0.00 -3.58 3.32 3.41 -0.39 -4.78 113.62 112.69 3gz8 n SER 123 Ca -0.20 -0.39 -0.11 0.00 -0.26 0.00 0.00 58.87 57.91 3gz8 n SER 123 Cb 0.55 0.77 -0.04 0.00 -0.26 0.00 0.00 64.21 65.23 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 -0.77 -0.32 0.02 4.04 3.68 -1.25 -4.97 116.67 117.10 3gz8 s ASP 124 Ca 0.00 -0.22 -0.00 0.00 2.13 0.00 0.00 52.55 54.46 3gz8 s ASP 124 Cb 0.00 0.50 -0.02 0.00 -1.45 0.00 0.00 42.92 41.95 3gz8 s ASP 124 CO 0.00 -0.87 -0.02 0.54 0.13 0.00 0.00 175.17 174.95 3gz8 s VAL 125 N -3.70 0.09 -0.13 1.11 0.11 -1.26 -1.32 120.40 115.30 3gz8 s VAL 125 Ca 0.02 -0.78 -0.29 0.00 -2.93 0.00 0.00 61.98 58.00 3gz8 s VAL 125 Cb 0.01 -0.23 0.09 0.00 -1.53 0.00 0.00 36.38 34.72 3gz8 s VAL 125 CO -0.12 -0.43 0.80 -0.75 -3.33 0.00 0.00 175.10 171.27 3gz8 s LYS 126 N -1.26 0.86 -0.46 1.54 2.20 -0.68 -4.93 119.74 117.01 3gz8 s LYS 126 Ca -0.14 0.37 -0.20 0.00 -0.36 0.00 0.00 55.97 55.65 3gz8 s LYS 126 Cb -0.09 0.41 0.03 0.00 -1.51 0.00 0.00 37.83 36.68 3gz8 s LYS 126 CO -0.01 -0.23 0.60 -1.58 -0.36 0.00 0.00 175.35 173.77 3gz8 s TRP 127 N -0.80 3.07 -0.15 4.03 0.52 -1.26 -0.50 118.94 123.85 3gz8 s TRP 127 Ca -0.06 -0.28 -0.16 0.00 0.02 0.00 0.00 56.10 55.63 3gz8 s TRP 127 Cb -0.01 -3.34 -0.04 0.00 -1.15 0.00 0.00 33.47 28.93 3gz8 s TRP 127 CO 0.05 -0.90 0.39 -1.58 0.02 0.00 0.00 176.95 174.93 3gz8 s TRP 128 N 2.65 3.47 0.50 -1.98 0.52 0.61 -4.81 118.94 119.89 3gz8 s TRP 128 Ca 0.18 0.73 -0.22 0.00 0.02 0.00 0.00 56.10 56.81 3gz8 s TRP 128 Cb -0.16 -2.46 -0.08 0.00 -1.15 0.00 0.00 33.47 29.61 3gz8 s TRP 128 CO 0.16 0.17 1.04 -2.30 0.02 0.00 0.00 176.95 176.03 3gz8 n PRO 129 N 3.77 1.28 0.07 4.98 -0.02 -1.26 -0.89 135.00 142.93 3gz8 n PRO 129 Ca -0.09 0.47 -0.06 0.00 -2.02 0.00 0.00 63.50 61.80 3gz8 n PRO 129 Cb 0.52 -2.16 0.11 0.00 -0.02 0.00 0.00 33.50 31.94 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 1.22 0.36 -1.35 2.45 5.85 -1.76 -2.82 115.31 119.25 3gz8 h LEU 130 Ca -0.47 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.00 3gz8 h LEU 130 Cb 1.34 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 3gz8 h LEU 130 CO 0.55 0.86 -0.25 0.00 -0.34 0.00 0.00 178.44 179.26 3gz8 h ALA 131 N 1.15 1.14 -0.16 1.25 0.00 -1.90 -2.44 119.26 118.31 3gz8 h ALA 131 Ca -0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.50 3gz8 h ALA 131 Cb 1.09 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3gz8 h ALA 131 CO 0.09 0.31 -0.66 -0.44 0.00 0.00 0.00 179.25 178.55 3gz8 h ASP 132 N 0.00 0.70 -0.23 0.00 3.32 -1.88 -3.23 116.42 115.10 3gz8 h ASP 132 Ca -0.00 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.61 3gz8 h ASP 132 Cb 0.64 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 3gz8 h ASP 132 CO 0.03 1.17 0.09 0.58 -1.72 0.00 0.00 179.24 179.40 3gz8 h VAL 133 N 0.44 1.13 0.00 -1.35 2.07 -1.31 -0.62 116.25 116.60 3gz8 h VAL 133 Ca -0.02 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3gz8 h VAL 133 Cb 1.25 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3gz8 h VAL 133 CO 0.13 0.15 0.00 0.18 0.02 0.00 0.00 177.57 178.05 3gz8 n LEU 134 N -4.40 0.37 -0.43 2.57 4.77 -1.19 -2.05 117.00 116.65 3gz8 n LEU 134 Ca 0.01 0.66 0.08 0.00 -0.03 0.00 0.00 56.01 56.74 3gz8 n LEU 134 Cb 0.14 -0.69 0.01 0.00 -2.33 0.00 0.00 43.42 40.55 3gz8 n LEU 134 CO 0.36 -0.75 0.30 1.67 -1.33 0.00 0.00 177.39 177.65 3gz8 n GLN 135 N -1.99 1.60 -4.34 3.23 -0.06 -0.24 -4.95 117.38 110.63 3gz8 n GLN 135 Ca -0.00 -0.93 -0.28 0.00 -2.00 0.00 0.00 57.00 53.79 3gz8 n GLN 135 Cb 0.05 -1.31 -0.11 0.00 -4.06 0.00 0.00 30.24 24.81 3gz8 n GLN 135 CO 0.00 0.00 0.00 -1.64 -0.20 0.00 0.00 177.06 175.22 3gz8 s MET 136 N -1.91 1.78 -0.04 3.69 -1.94 -0.87 -5.11 119.30 114.90 3gz8 s MET 136 Ca 0.15 -1.34 -0.30 0.00 -1.71 0.00 0.00 55.69 52.49 3gz8 s MET 136 Cb 0.14 -2.03 -0.03 0.00 2.01 0.00 0.00 34.83 34.92 3gz8 s MET 136 CO 0.40 0.43 1.05 -1.25 -0.01 0.00 0.00 175.02 175.64 3gz8 s PRO 137 N -2.57 4.46 0.19 2.03 0.04 -1.26 -5.00 135.00 132.89 3gz8 s PRO 137 Ca 0.21 1.48 0.05 0.00 0.04 0.00 0.00 61.00 62.79 3gz8 s PRO 137 Cb -0.09 -3.50 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 3gz8 s PRO 137 CO 0.12 -0.24 0.18 -0.51 0.04 0.00 0.00 177.00 176.59 3gz8 s LEU 138 N 1.60 3.88 0.55 -3.56 1.43 -1.26 -4.32 118.68 117.00 3gz8 s LEU 138 Ca 0.52 -0.13 -0.21 0.00 -1.03 0.00 0.00 54.13 53.27 3gz8 s LEU 138 Cb -0.21 -2.45 -0.05 0.00 0.03 0.00 0.00 46.19 43.51 3gz8 s LEU 138 CO 0.23 0.03 1.30 0.00 0.23 0.00 0.00 176.35 178.14 3gz8 s ALA 139 N -1.88 2.76 0.00 4.21 0.00 -0.51 -4.76 121.76 121.57 3gz8 s ALA 139 Ca 0.32 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.49 3gz8 s ALA 139 Cb -0.09 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.51 3gz8 s ALA 139 CO 0.25 -1.25 0.00 1.19 0.00 0.00 0.00 175.76 175.95 3gz8 n PHE 140 N -1.11 0.00 -1.26 0.00 3.72 -1.26 -1.79 117.46 115.75 3gz8 n PHE 140 Ca 0.11 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.33 3gz8 n PHE 140 Cb 0.46 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.20 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 0.80 3.55 -0.12 4.37 5.75 -1.26 -4.74 116.55 124.90 3gz8 n ASP 141 Ca 0.00 -3.62 -0.03 0.00 -0.01 0.00 0.00 54.79 51.13 3gz8 n ASP 141 Cb 0.00 -0.79 0.18 0.00 -1.03 0.00 0.00 41.12 39.48 3gz8 n ASP 141 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3gz8 h HIS 142 N 1.13 0.84 -0.42 2.11 3.86 -1.65 -2.12 115.15 118.91 3gz8 h HIS 142 Ca 0.52 -0.09 0.03 0.00 -1.16 0.00 0.00 60.37 59.67 3gz8 h HIS 142 Cb 2.57 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 30.76 3gz8 h HIS 142 CO 1.45 0.73 0.22 1.25 0.86 0.00 0.00 177.93 182.45 3gz8 h LEU 143 N 0.77 0.34 -0.66 2.43 5.85 -1.85 -0.28 115.31 121.91 3gz8 h LEU 143 Ca 0.16 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.04 3gz8 h LEU 143 Cb 0.35 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.22 3gz8 h LEU 143 CO 0.01 0.24 0.03 1.56 -0.34 0.00 0.00 178.44 179.94 3gz8 h GLN 144 N 0.45 0.14 -0.70 1.25 4.20 -1.77 0.12 115.11 118.79 3gz8 h GLN 144 Ca 0.17 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 3gz8 h GLN 144 Cb 0.06 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 3gz8 h GLN 144 CO -0.11 0.09 0.24 -0.07 -0.67 0.00 0.00 178.83 178.32 3gz8 h LEU 145 N 0.14 0.98 -0.13 1.46 3.38 -1.04 -0.42 115.31 119.69 3gz8 h LEU 145 Ca 0.35 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 3gz8 h LEU 145 Cb 0.58 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3gz8 h LEU 145 CO -0.54 0.90 0.01 0.40 0.09 0.00 0.00 178.44 179.29 3gz8 h ILE 146 N 1.03 1.24 -0.83 1.22 2.04 0.06 -1.69 117.51 120.58 3gz8 h ILE 146 Ca 0.23 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 3gz8 h ILE 146 Cb 0.25 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 3gz8 h ILE 146 CO -0.01 0.23 0.47 -0.08 0.00 0.00 0.00 178.15 178.75 3gz8 h GLU 147 N -0.03 1.15 -0.47 2.37 4.57 -0.62 0.89 114.58 122.43 3gz8 h GLU 147 Ca 0.04 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3gz8 h GLU 147 Cb 0.34 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 3gz8 h GLU 147 CO 0.01 0.83 0.31 0.37 -1.18 0.00 0.00 179.01 179.35 3gz8 h GLN 148 N 1.16 0.62 -0.18 1.92 4.15 -0.87 -1.04 115.11 120.88 3gz8 h GLN 148 Ca 0.30 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.56 3gz8 h GLN 148 Cb 0.01 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 3gz8 h GLN 148 CO -0.05 0.42 -0.39 0.00 -1.93 0.00 0.00 178.83 176.87 3gz8 h ALA 149 N 1.17 0.99 -0.36 3.38 0.00 -0.57 -2.33 119.26 121.53 3gz8 h ALA 149 Ca 0.17 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 3gz8 h ALA 149 Cb -0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3gz8 h ALA 149 CO -0.04 0.61 -0.43 -0.09 0.00 0.00 0.00 179.25 179.31 3gz8 h ARG 150 N 0.34 0.93 -0.09 0.00 2.43 -0.46 -2.81 114.38 114.72 3gz8 h ARG 150 Ca 0.03 -0.52 -0.11 0.00 -0.81 0.00 0.00 59.98 58.58 3gz8 h ARG 150 Cb 0.84 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 3gz8 h ARG 150 CO 0.07 1.17 -0.43 0.93 -1.51 0.00 0.00 179.97 180.20 3gz8 h GLU 151 N 0.75 0.20 0.00 0.20 5.08 -1.12 -2.27 114.58 117.42 3gz8 h GLU 151 Ca 0.05 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3gz8 h GLU 151 Cb 1.03 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3gz8 h GLU 151 CO 0.10 0.60 0.00 -0.09 -1.00 0.00 0.00 179.01 178.62 3gz8 h ARG 152 N 0.17 0.00 -0.02 2.33 2.43 -1.15 -2.54 114.38 115.59 3gz8 h ARG 152 Ca 0.01 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 3gz8 h ARG 152 Cb 0.83 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 3gz8 h ARG 152 CO 0.06 0.00 -0.21 -0.07 -1.51 0.00 0.00 179.97 178.25 3gz8 h LEU 153 N 0.00 0.03 -1.76 3.80 3.38 -1.34 -3.51 115.31 115.91 3gz8 h LEU 153 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3gz8 h LEU 153 Cb 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3gz8 h LEU 153 CO 0.00 0.24 0.00 0.41 0.09 0.00 0.00 178.44 179.18