#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 3.96 0.22 1.12 -1.32 -1.26 -4.93 115.64 113.43 3gz8 s THR 2 Ca 0.00 -0.95 -0.16 0.00 -1.21 0.00 0.00 61.69 59.37 3gz8 s THR 2 Cb 0.00 -3.37 0.24 0.00 -1.51 0.00 0.00 72.50 67.86 3gz8 s THR 2 CO 0.00 -0.16 1.57 -0.08 -2.21 0.00 0.00 174.62 173.75 3gz8 h GLU 3 N 0.81 -0.05 -0.04 7.08 4.57 -2.05 -0.05 114.58 124.85 3gz8 h GLU 3 Ca -0.45 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 57.61 3gz8 h GLU 3 Cb 1.26 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 3gz8 h GLU 3 CO 0.52 -0.03 -0.55 0.00 -1.18 0.00 0.00 179.01 177.77 3gz8 h ALA 4 N 1.41 1.01 -0.17 2.92 0.00 -1.99 -2.08 119.26 120.37 3gz8 h ALA 4 Ca 0.33 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 3gz8 h ALA 4 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3gz8 h ALA 4 CO -0.85 0.69 -0.47 0.93 0.00 0.00 0.00 179.25 179.55 3gz8 h GLU 5 N 0.09 0.61 -0.31 0.00 5.08 -1.82 -1.04 114.58 117.19 3gz8 h GLU 5 Ca -0.00 -0.43 0.07 0.00 -1.00 0.00 0.00 59.36 57.99 3gz8 h GLU 5 Cb 1.00 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 30.24 3gz8 h GLU 5 CO 0.08 1.05 -0.22 -0.92 -1.00 0.00 0.00 179.01 178.00 3gz8 h TYR 6 N 0.27 -0.58 -0.30 4.33 3.20 -0.90 -1.49 116.97 121.50 3gz8 h TYR 6 Ca -0.01 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 3gz8 h TYR 6 Cb 1.08 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.64 3gz8 h TYR 6 CO 0.10 -0.30 -0.27 -0.07 -1.64 0.00 0.00 178.16 175.98 3gz8 h LEU 7 N -0.19 0.62 -1.05 2.82 3.38 -1.37 -0.51 115.31 119.01 3gz8 h LEU 7 Ca 0.16 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 3gz8 h LEU 7 Cb 0.44 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3gz8 h LEU 7 CO -0.42 0.86 -0.14 0.00 0.09 0.00 0.00 178.44 178.83 3gz8 h ALA 8 N 1.18 1.20 -0.23 1.53 0.00 -0.99 -3.04 119.26 118.92 3gz8 h ALA 8 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3gz8 h ALA 8 Cb 0.73 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3gz8 h ALA 8 CO 0.06 0.51 0.00 -1.71 0.00 0.00 0.00 179.25 178.11 3gz8 n ASN 9 N -4.19 2.92 -4.69 0.00 2.85 -0.58 -4.94 115.26 106.63 3gz8 n ASN 9 Ca 0.00 -1.92 -0.42 0.00 -0.11 0.00 0.00 54.58 52.13 3gz8 n ASN 9 Cb 0.34 -0.14 -0.03 0.00 1.24 0.00 0.00 39.78 41.19 3gz8 n ASN 9 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 3gz8 s TYR 10 N -1.72 2.81 -0.18 1.20 5.04 -0.22 -5.00 117.35 119.27 3gz8 s TYR 10 Ca 0.35 0.78 -0.01 0.00 -2.44 0.00 0.00 57.07 55.75 3gz8 s TYR 10 Cb 0.21 -3.68 0.05 0.00 0.35 0.00 0.00 41.96 38.89 3gz8 s TYR 10 CO 0.31 -2.55 -0.03 0.34 -1.34 0.00 0.00 175.55 172.28 3gz8 s ASP 11 N 1.95 2.94 0.32 4.32 2.15 -1.26 -5.01 116.67 122.07 3gz8 s ASP 11 Ca 0.64 -0.75 0.16 0.00 0.43 0.00 0.00 52.55 53.03 3gz8 s ASP 11 Cb -0.32 -0.84 0.44 0.00 -0.30 0.00 0.00 42.92 41.90 3gz8 s ASP 11 CO 0.27 -0.22 1.62 1.55 -0.17 0.00 0.00 175.17 178.21 3gz8 h PRO 12 N 8.14 0.00 0.00 4.34 0.13 -1.95 -3.01 132.00 139.65 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 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3gz8 h PRO 12 CO 0.38 0.49 0.00 1.63 -0.23 0.00 0.00 178.00 180.27 3gz8 n LYS 13 N -3.50 0.10 0.04 0.86 5.02 -1.26 -1.13 118.16 118.29 3gz8 n LYS 13 Ca 0.00 0.21 0.12 0.00 -2.02 0.00 0.00 58.31 56.62 3gz8 n LYS 13 Cb 0.60 -1.50 0.49 0.00 -0.02 0.00 0.00 35.03 34.60 3gz8 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gz8 n ALA 14 N -1.27 2.10 -2.51 7.82 0.00 -1.14 -4.83 120.51 120.68 3gz8 n ALA 14 Ca 0.03 -0.05 -0.25 0.00 0.00 0.00 0.00 53.44 53.18 3gz8 n ALA 14 Cb 0.05 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 17.95 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 -3.06 1.68 0.18 0.00 0.08 -0.28 -5.10 117.98 111.48 3gz8 s PHE 15 Ca 0.11 -0.36 -0.31 0.00 0.12 0.00 0.00 56.93 56.49 3gz8 s PHE 15 Cb 0.14 -1.01 -0.09 0.00 -0.57 0.00 0.00 43.02 41.49 3gz8 s PHE 15 CO 0.48 0.07 1.45 0.21 -0.10 0.00 0.00 175.22 177.32 3gz8 s LYS 16 N -1.06 4.28 0.09 0.44 2.20 -1.26 -5.00 119.74 119.42 3gz8 s LYS 16 Ca 0.06 2.23 0.02 0.00 -0.36 0.00 0.00 55.97 57.92 3gz8 s LYS 16 Cb -0.08 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 3gz8 s LYS 16 CO 0.01 -0.46 0.16 0.00 -0.36 0.00 0.00 175.35 174.70 3gz8 s ALA 17 N 0.69 3.79 0.49 3.13 0.00 -1.26 -5.13 121.76 123.46 3gz8 s ALA 17 Ca 0.64 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.67 3gz8 s ALA 17 Cb -0.40 -1.62 0.02 0.00 0.00 0.00 0.00 23.12 21.11 3gz8 s ALA 17 CO 0.35 0.73 0.68 -0.65 0.00 0.00 0.00 175.76 176.86 3gz8 s GLN 18 N -2.62 2.67 0.22 0.00 1.11 -1.26 -5.02 119.66 114.77 3gz8 s GLN 18 Ca 0.32 -1.01 -0.30 0.00 0.01 0.00 0.00 55.36 54.39 3gz8 s GLN 18 Cb -0.12 -2.62 -0.09 0.00 -1.01 0.00 0.00 33.01 29.17 3gz8 s GLN 18 CO 0.25 -0.50 1.04 -0.51 0.01 0.00 0.00 175.29 175.57 3gz8 s LEU 19 N -4.56 4.56 -0.08 2.90 1.02 -0.58 -4.98 118.68 116.95 3gz8 s LEU 19 Ca 0.56 2.08 -0.01 0.00 0.02 0.00 0.00 54.13 56.78 3gz8 s LEU 19 Cb -0.10 -3.61 0.03 0.00 0.02 0.00 0.00 46.19 42.53 3gz8 s LEU 19 CO 0.36 -0.06 -0.00 -0.22 0.02 0.00 0.00 176.35 176.45 3gz8 s LEU 20 N -0.94 0.66 0.26 1.79 2.96 -1.26 -1.01 118.68 121.14 3gz8 s LEU 20 Ca 0.45 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 54.24 3gz8 s LEU 20 Cb -0.29 -0.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.90 3gz8 s LEU 20 CO 0.36 -0.19 0.23 0.42 -1.32 0.00 0.00 176.35 175.84 3gz8 s THR 21 N 1.95 0.00 0.21 3.68 -4.23 -0.54 -4.27 115.64 112.45 3gz8 s THR 21 Ca 0.05 -1.94 0.09 0.00 -1.18 0.00 0.00 61.69 58.71 3gz8 s THR 21 Cb -0.12 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.17 3gz8 s THR 21 CO -0.06 0.00 -0.17 0.68 -0.54 0.00 0.00 174.62 174.53 3gz8 s VAL 22 N -3.79 1.95 0.03 2.29 -7.23 -0.38 -1.69 120.40 111.58 3gz8 s VAL 22 Ca 0.38 -2.18 -0.05 0.00 -1.81 0.00 0.00 61.98 58.33 3gz8 s VAL 22 Cb 0.04 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 34.91 3gz8 s VAL 22 CO 0.19 -0.46 0.08 -1.81 -0.31 0.00 0.00 175.10 172.78 3gz8 s ASP 23 N -3.18 0.19 -0.06 4.85 -0.00 -0.22 -0.92 116.67 117.32 3gz8 s ASP 23 Ca 0.22 -0.51 0.02 0.00 -0.00 0.00 0.00 52.55 52.28 3gz8 s ASP 23 Cb -0.03 0.20 0.02 0.00 -0.00 0.00 0.00 42.92 43.11 3gz8 s ASP 23 CO 0.09 -0.47 -0.10 0.00 -0.00 0.00 0.00 175.17 174.69 3gz8 s ALA 24 N -2.36 1.13 -0.41 5.23 0.00 -1.15 -0.23 121.76 123.96 3gz8 s ALA 24 Ca -0.07 -0.34 -0.05 0.00 0.00 0.00 0.00 51.96 51.50 3gz8 s ALA 24 Cb -0.03 -0.55 0.10 0.00 0.00 0.00 0.00 23.12 22.64 3gz8 s ALA 24 CO -0.04 0.06 0.22 0.08 0.00 0.00 0.00 175.76 176.08 3gz8 s VAL 25 N 0.77 3.59 -0.21 0.00 1.01 0.10 -4.25 120.40 121.42 3gz8 s VAL 25 Ca -0.13 -1.82 -0.08 0.00 0.00 0.00 0.00 61.98 59.95 3gz8 s VAL 25 Cb -0.15 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 3gz8 s VAL 25 CO 0.02 -0.61 0.09 -0.76 0.00 0.00 0.00 175.10 173.84 3gz8 s LEU 26 N 1.24 3.82 0.12 3.92 1.43 -1.26 -2.47 118.68 125.48 3gz8 s LEU 26 Ca 0.05 0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.25 3gz8 s LEU 26 Cb -0.23 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 3gz8 s LEU 26 CO -0.02 0.11 -0.02 -0.36 0.23 0.00 0.00 176.35 176.29 3gz8 s PHE 27 N 0.76 2.88 0.07 0.29 0.08 -0.23 -1.92 117.98 119.90 3gz8 s PHE 27 Ca 0.05 -0.10 0.00 0.00 0.12 0.00 0.00 56.93 57.00 3gz8 s PHE 27 Cb -0.13 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.82 3gz8 s PHE 27 CO 0.02 0.48 -0.05 -0.08 -0.10 0.00 0.00 175.22 175.49 3gz8 s THR 28 N -1.44 0.44 -0.21 0.64 -1.32 -0.73 -0.53 115.64 112.50 3gz8 s THR 28 Ca 0.25 -1.84 -0.03 0.00 -1.21 0.00 0.00 61.69 58.86 3gz8 s THR 28 Cb -0.11 -1.56 -0.01 0.00 -1.51 0.00 0.00 72.50 69.32 3gz8 s THR 28 CO 0.17 -0.92 -0.06 -0.47 -2.21 0.00 0.00 174.62 171.14 3gz8 s TYR 29 N -3.70 2.94 -0.25 9.09 5.04 -1.25 -1.23 117.35 128.00 3gz8 s TYR 29 Ca 0.09 -0.92 -0.14 0.00 -2.44 0.00 0.00 57.07 53.65 3gz8 s TYR 29 Cb 0.06 -2.07 0.08 0.00 0.35 0.00 0.00 41.96 40.37 3gz8 s TYR 29 CO -0.07 -0.52 0.61 -1.58 -1.34 0.00 0.00 175.55 172.65 3gz8 s HIS 30 N 1.35 -0.94 -1.34 4.97 5.65 -0.43 -4.67 115.29 119.88 3gz8 s HIS 30 Ca 0.04 1.90 -0.00 0.00 0.25 0.00 0.00 55.06 57.25 3gz8 s HIS 30 Cb -0.14 0.54 -0.00 0.00 -1.18 0.00 0.00 32.58 31.79 3gz8 s HIS 30 CO -0.03 -0.48 0.61 -3.47 -0.65 0.00 0.00 174.74 170.72 3gz8 n ASP 31 N 4.35 -0.89 -1.90 9.88 2.03 -1.26 -2.11 116.55 126.65 3gz8 n ASP 31 Ca -0.21 -0.88 -0.20 0.00 0.52 0.00 0.00 54.79 54.02 3gz8 n ASP 31 Cb 0.58 -3.73 -0.05 0.00 -0.72 0.00 0.00 41.12 37.20 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 -4.31 -1.50 -3.73 -0.67 1.13 -1.26 -4.98 117.38 102.05 3gz8 n GLN 32 Ca -0.30 1.11 -0.13 0.00 -1.94 0.00 0.00 57.00 55.73 3gz8 n GLN 32 Cb 0.68 -5.59 -0.08 0.00 0.11 0.00 0.00 30.24 25.37 3gz8 n GLN 32 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 3gz8 s GLN 33 N -4.32 0.77 0.16 -1.09 -2.07 -0.89 -5.13 119.66 107.08 3gz8 s GLN 33 Ca 0.00 -0.29 -0.30 0.00 -1.82 0.00 0.00 55.36 52.95 3gz8 s GLN 33 Cb 0.00 0.34 -0.07 0.00 -1.09 0.00 0.00 33.01 32.19 3gz8 s GLN 33 CO 0.00 -0.24 1.00 -1.17 -1.32 0.00 0.00 175.29 173.56 3gz8 s LEU 34 N -1.66 4.52 0.06 2.60 2.96 -1.26 -1.31 118.68 124.60 3gz8 s LEU 34 Ca -0.09 1.91 0.05 0.00 -0.22 0.00 0.00 54.13 55.77 3gz8 s LEU 34 Cb -0.03 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.04 3gz8 s LEU 34 CO 0.01 -0.07 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.30 3gz8 s LYS 35 N -0.33 0.79 0.04 1.98 1.02 -0.37 -2.24 119.74 120.63 3gz8 s LYS 35 Ca 0.47 -0.87 0.08 0.00 0.02 0.00 0.00 55.97 55.67 3gz8 s LYS 35 Cb -0.26 -0.76 -0.03 0.00 -0.52 0.00 0.00 37.83 36.26 3gz8 s LYS 35 CO 0.32 0.17 -0.22 0.54 -0.92 0.00 0.00 175.35 175.24 3gz8 s VAL 36 N -1.18 2.45 -0.23 3.17 0.11 0.44 -1.76 120.40 123.40 3gz8 s VAL 36 Ca -0.02 -1.26 -0.29 0.00 -2.93 0.00 0.00 61.98 57.47 3gz8 s VAL 36 Cb -0.09 -1.98 0.00 0.00 -1.53 0.00 0.00 36.38 32.78 3gz8 s VAL 36 CO 0.02 0.38 1.14 -0.22 -3.33 0.00 0.00 175.10 173.08 3gz8 s LEU 37 N -1.26 4.09 0.18 2.54 2.96 -0.81 0.06 118.68 126.43 3gz8 s LEU 37 Ca 0.13 1.43 0.06 0.00 -0.22 0.00 0.00 54.13 55.53 3gz8 s LEU 37 Cb -0.10 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 3gz8 s LEU 37 CO 0.03 -0.76 -0.13 -0.76 -1.32 0.00 0.00 176.35 173.41 3gz8 s LEU 38 N 3.46 2.54 0.13 -0.68 1.43 -0.16 -4.55 118.68 120.85 3gz8 s LEU 38 Ca 0.49 -1.01 0.09 0.00 -1.03 0.00 0.00 54.13 52.67 3gz8 s LEU 38 Cb -0.17 -0.53 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 3gz8 s LEU 38 CO 0.11 -0.24 -0.21 0.68 0.23 0.00 0.00 176.35 176.92 3gz8 s VAL 39 N -3.09 1.88 -0.22 -1.59 -7.23 -0.24 -0.91 120.40 109.00 3gz8 s VAL 39 Ca 0.19 -1.71 -0.13 0.00 -1.81 0.00 0.00 61.98 58.53 3gz8 s VAL 39 Cb 0.00 -1.74 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 3gz8 s VAL 39 CO 0.04 -0.10 0.27 -1.58 -0.31 0.00 0.00 175.10 173.42 3gz8 s GLN 40 N -2.20 4.12 0.16 4.82 0.74 -0.28 -1.15 119.66 125.86 3gz8 s GLN 40 Ca 0.11 -0.05 -0.30 0.00 0.05 0.00 0.00 55.36 55.17 3gz8 s GLN 40 Cb -0.09 -3.53 -0.07 0.00 1.10 0.00 0.00 33.01 30.42 3gz8 s GLN 40 CO 0.06 0.03 1.03 1.03 -0.55 0.00 0.00 175.29 176.88 3gz8 s ARG 41 N 1.14 4.66 0.00 1.67 0.52 -0.56 -0.99 118.95 125.39 3gz8 s ARG 41 Ca 0.13 1.60 0.24 0.00 -0.52 0.00 0.00 55.73 57.17 3gz8 s ARG 41 Cb -0.14 -3.32 0.23 0.00 0.52 0.00 0.00 34.95 32.24 3gz8 s ARG 41 CO 0.06 0.16 1.27 0.43 0.02 0.00 0.00 175.30 177.24 3gz8 n SER 42 N 2.47 3.05 -4.39 0.23 7.64 0.60 -0.58 113.62 122.64 3gz8 n SER 42 Ca 0.02 -1.98 -0.24 0.00 1.01 0.00 0.00 58.87 57.67 3gz8 n SER 42 Cb 0.47 -0.04 -0.11 0.00 -1.01 0.00 0.00 64.21 63.52 3gz8 n SER 42 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3gz8 s ASN 43 N -1.88 3.13 0.58 6.43 0.01 -1.25 -4.89 114.94 117.06 3gz8 s ASN 43 Ca 0.29 -0.88 -0.15 0.00 -0.71 0.00 0.00 52.86 51.42 3gz8 s ASN 43 Cb 0.20 -0.22 -0.05 0.00 0.41 0.00 0.00 41.25 41.60 3gz8 s ASN 43 CO 0.30 0.05 1.03 -1.00 -1.51 0.00 0.00 177.10 175.96 3gz8 s HIS 44 N -1.90 3.26 1.01 2.20 3.76 -1.26 -3.34 115.29 119.03 3gz8 s HIS 44 Ca 0.19 1.45 -0.17 0.00 -0.15 0.00 0.00 55.06 56.39 3gz8 s HIS 44 Cb -0.07 -2.87 0.24 0.00 1.11 0.00 0.00 32.58 30.99 3gz8 s HIS 44 CO 0.09 -0.80 1.29 -0.35 -0.85 0.00 0.00 174.74 174.12 3gz8 n PRO 45 N -2.11 -1.56 -3.85 8.40 -0.04 -1.26 -4.92 135.00 129.66 3gz8 n PRO 45 Ca 0.07 -2.00 -0.28 0.00 -0.04 0.00 0.00 63.50 61.26 3gz8 n PRO 45 Cb 0.54 -1.40 0.03 0.00 -0.04 0.00 0.00 33.50 32.63 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 -3.98 -2.26 -1.73 0.54 3.01 -1.26 -4.91 117.46 106.87 3gz8 n PHE 46 Ca 0.16 0.90 -0.42 0.00 1.01 0.00 0.00 57.45 59.10 3gz8 n PHE 46 Cb 0.57 -4.14 -0.02 0.00 -0.01 0.00 0.00 39.48 35.89 3gz8 n PHE 46 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 3gz8 n LEU 47 N -4.63 4.11 0.00 4.37 0.00 -1.21 -1.93 117.00 117.71 3gz8 n LEU 47 Ca -0.03 1.14 0.00 0.00 0.00 0.00 0.00 56.01 57.12 3gz8 n LEU 47 Cb 0.56 -1.56 0.00 0.00 0.00 0.00 0.00 43.42 42.42 3gz8 n LEU 47 CO 0.73 0.03 0.00 0.61 0.00 0.00 0.00 177.39 178.76 3gz8 n GLY 48 N 2.24 1.83 3.83 -3.96 0.00 0.25 -4.97 105.19 104.40 3gz8 n GLY 48 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 3.78 0.68 0.99 1.02 -0.81 -4.64 118.68 119.69 3gz8 s LEU 49 Ca 0.00 1.64 -0.11 0.00 0.02 0.00 0.00 54.13 55.68 3gz8 s LEU 49 Cb 0.00 -4.53 -0.00 0.00 0.02 0.00 0.00 46.19 41.68 3gz8 s LEU 49 CO 0.00 -0.49 1.06 0.26 0.02 0.00 0.00 176.35 177.19 3gz8 s TRP 50 N -2.39 3.13 -0.02 0.29 0.52 -1.26 -1.49 118.94 117.72 3gz8 s TRP 50 Ca 0.61 1.43 -0.29 0.00 0.02 0.00 0.00 56.10 57.87 3gz8 s TRP 50 Cb -0.10 -2.89 0.10 0.00 -1.15 0.00 0.00 33.47 29.43 3gz8 s TRP 50 CO 0.22 -1.18 1.29 0.20 0.02 0.00 0.00 176.95 177.50 3gz8 s GLY 51 N -3.68 -0.13 0.55 0.98 0.00 -0.30 -0.68 107.32 104.06 3gz8 s GLY 51 Ca 0.59 0.04 -0.18 0.00 0.00 0.00 0.00 44.72 45.17 3gz8 s GLY 51 CO 0.52 5.68 1.07 1.08 0.00 0.00 0.00 173.10 181.45 3gz8 s LEU 52 N -3.81 3.66 -0.66 0.66 1.43 -1.26 -1.08 118.68 117.61 3gz8 s LEU 52 Ca 0.30 1.94 -0.27 0.00 -1.03 0.00 0.00 54.13 55.06 3gz8 s LEU 52 Cb -0.00 -4.55 0.02 0.00 0.03 0.00 0.00 46.19 41.68 3gz8 s LEU 52 CO -0.01 -1.08 1.38 -2.16 0.23 0.00 0.00 176.35 174.71 3gz8 s PRO 53 N -3.64 3.18 0.00 1.29 0.04 -1.26 -4.73 135.00 129.88 3gz8 s PRO 53 Ca 0.67 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.80 3gz8 s PRO 53 Cb -0.18 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.18 3gz8 s PRO 53 CO 0.29 -2.13 0.00 0.41 0.04 0.00 0.00 177.00 175.62 3gz8 n GLY 54 N 5.36 5.24 0.00 0.56 0.00 -1.26 -2.95 105.19 112.14 3gz8 n GLY 54 Ca 0.08 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 0.93 -0.62 3.91 -0.02 0.00 -0.10 -4.94 105.19 104.35 3gz8 n GLY 55 Ca 0.00 -1.44 -0.28 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.69 3.49 0.41 1.61 0.08 -1.26 -1.25 117.98 118.36 3gz8 s PHE 56 Ca 0.00 0.66 -0.24 0.00 0.12 0.00 0.00 56.93 57.47 3gz8 s PHE 56 Cb 0.00 -2.13 -0.08 0.00 -0.57 0.00 0.00 43.02 40.24 3gz8 s PHE 56 CO 0.00 0.08 1.10 0.42 -0.10 0.00 0.00 175.22 176.72 3gz8 s ILE 57 N -2.23 3.47 -0.32 0.64 1.01 -1.26 -4.96 121.20 117.55 3gz8 s ILE 57 Ca 0.44 1.14 0.04 0.00 0.00 0.00 0.00 60.65 62.27 3gz8 s ILE 57 Cb -0.10 -3.60 0.09 0.00 0.01 0.00 0.00 42.46 38.86 3gz8 s ILE 57 CO 0.33 0.02 0.03 -0.62 0.00 0.00 0.00 174.94 174.70 3gz8 s ASP 58 N -1.43 4.67 0.63 3.58 -1.08 -1.26 -4.98 116.67 116.80 3gz8 s ASP 58 Ca 0.59 -2.00 0.39 0.00 -0.52 0.00 0.00 52.55 51.00 3gz8 s ASP 58 Cb -0.25 -1.58 2.12 0.00 -1.46 0.00 0.00 42.92 41.75 3gz8 s ASP 58 CO 0.31 -0.35 2.29 -0.33 0.52 0.00 0.00 175.17 177.62 3gz8 h GLU 59 N 7.66 0.00 0.00 4.34 5.08 -1.96 0.36 114.58 130.06 3gz8 h GLU 59 Ca -0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 3gz8 h GLU 59 Cb 1.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 3gz8 h GLU 59 CO 0.51 0.01 -0.08 1.79 -1.00 0.00 0.00 179.01 180.23 3gz8 h THR 60 N 0.00 0.27 0.00 1.13 1.35 -2.04 -3.37 112.91 110.25 3gz8 h THR 60 Ca -0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 3gz8 h THR 60 Cb 0.07 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 3gz8 h THR 60 CO 0.00 0.08 -0.20 0.00 -0.25 0.00 0.00 175.52 175.15 3gz8 s ASP 62 N -0.43 6.69 0.14 0.00 1.01 0.12 -4.93 116.67 119.27 3gz8 s ASP 62 Ca 0.00 0.84 0.18 0.00 0.71 0.00 0.00 52.55 54.29 3gz8 s ASP 62 Cb 0.00 -2.37 -0.05 0.00 1.01 0.00 0.00 42.92 41.51 3gz8 s ASP 62 CO 0.00 -0.39 1.00 -0.33 0.21 0.00 0.00 175.17 175.66 3gz8 h GLU 63 N 7.71 0.00 -3.60 8.23 5.08 -1.89 -3.42 114.58 126.69 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 -0.11 0.00 0.50 0.00 0.00 28.75 30.26 3gz8 h GLU 63 CO 0.80 0.22 -0.14 -1.54 -1.00 0.00 0.00 179.01 177.35 3gz8 s SER 64 N -5.77 -0.10 0.25 1.42 1.04 -1.26 -5.04 113.70 104.24 3gz8 s SER 64 Ca -0.01 -0.71 -0.05 0.00 0.48 0.00 0.00 55.95 55.65 3gz8 s SER 64 Cb 0.09 0.52 0.28 0.00 0.10 0.00 0.00 66.02 67.01 3gz8 s SER 64 CO 0.79 -1.00 1.91 -0.07 0.98 0.00 0.00 173.24 175.86 3gz8 h LEU 65 N 2.36 1.10 -1.26 2.42 3.38 -2.00 -1.04 115.31 120.26 3gz8 h LEU 65 Ca -0.30 -0.05 0.11 0.00 0.09 0.00 0.00 57.88 57.73 3gz8 h LEU 65 Cb 1.25 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 3gz8 h LEU 65 CO 0.42 0.83 0.56 -0.08 0.09 0.00 0.00 178.44 180.26 3gz8 h GLU 66 N 1.28 0.78 -0.52 1.13 4.81 -2.00 -1.17 114.58 118.89 3gz8 h GLU 66 Ca 0.34 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.45 3gz8 h GLU 66 Cb -0.08 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 3gz8 h GLU 66 CO -0.07 0.51 0.07 1.96 -0.73 0.00 0.00 179.01 180.76 3gz8 h GLN 67 N 0.80 0.87 0.03 1.92 4.20 -1.61 -2.51 115.11 118.81 3gz8 h GLN 67 Ca 0.41 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.89 3gz8 h GLN 67 Cb 0.48 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 3gz8 h GLN 67 CO -0.17 0.86 -0.15 1.15 -0.67 0.00 0.00 178.83 179.85 3gz8 h THR 68 N 0.75 0.64 -0.58 -0.54 2.02 -0.97 -0.52 112.91 113.70 3gz8 h THR 68 Ca 0.16 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.26 3gz8 h THR 68 Cb 0.42 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 3gz8 h THR 68 CO 0.01 0.00 0.05 1.62 0.37 0.00 0.00 175.52 177.57 3gz8 h VAL 69 N -0.26 1.25 -0.51 3.16 3.04 -1.24 -0.50 116.25 121.18 3gz8 h VAL 69 Ca 0.04 -1.03 -0.05 0.00 -1.01 0.00 0.00 66.70 64.65 3gz8 h VAL 69 Cb 0.31 0.75 -0.02 0.00 -2.01 0.00 0.00 31.29 30.32 3gz8 h VAL 69 CO -0.13 0.38 0.14 -0.07 -1.01 0.00 0.00 177.57 176.88 3gz8 h LEU 70 N 0.90 0.76 -0.04 3.16 3.38 -1.33 -1.05 115.31 121.10 3gz8 h LEU 70 Ca 0.18 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3gz8 h LEU 70 Cb 0.45 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3gz8 h LEU 70 CO 0.02 0.78 0.03 -0.09 0.09 0.00 0.00 178.44 179.27 3gz8 h ARG 71 N 0.70 0.05 -0.80 1.13 2.43 -0.66 -0.94 114.38 116.30 3gz8 h ARG 71 Ca 0.16 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3gz8 h ARG 71 Cb 0.31 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 3gz8 h ARG 71 CO -0.00 0.05 0.51 0.87 -1.51 0.00 0.00 179.97 179.89 3gz8 h LYS 72 N 0.04 1.07 -0.27 0.20 1.79 -1.01 0.17 116.57 118.56 3gz8 h LYS 72 Ca 0.01 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 3gz8 h LYS 72 Cb 0.01 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.41 3gz8 h LYS 72 CO -0.00 0.73 0.16 -0.07 -1.08 0.00 0.00 179.45 179.19 3gz8 h LEU 73 N 1.10 0.33 -0.39 2.94 3.38 -0.96 -1.00 115.31 120.71 3gz8 h LEU 73 Ca 0.29 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 3gz8 h LEU 73 Cb -0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3gz8 h LEU 73 CO -0.06 0.28 0.09 0.00 0.09 0.00 0.00 178.44 178.84 3gz8 h ALA 74 N 1.06 0.51 -0.40 1.53 0.00 -0.55 0.44 119.26 121.86 3gz8 h ALA 74 Ca 0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3gz8 h ALA 74 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3gz8 h ALA 74 CO -0.02 0.20 0.04 0.93 0.00 0.00 0.00 179.25 180.40 3gz8 h GLU 75 N 0.48 0.67 0.00 0.00 5.08 -0.66 -1.32 114.58 118.84 3gz8 h GLU 75 Ca 0.12 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 3gz8 h GLU 75 Cb 0.32 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3gz8 h GLU 75 CO 0.00 0.74 -1.33 1.63 -1.00 0.00 0.00 179.01 179.05 3gz8 n LYS 76 N -4.50 0.62 0.00 2.33 5.02 -0.38 -0.90 118.16 120.34 3gz8 n LYS 76 Ca -0.01 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 3gz8 n LYS 76 Cb 0.25 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 3gz8 n LYS 76 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3gz8 n THR 77 N -2.82 0.00 -0.91 -0.18 -2.24 0.11 -3.95 114.28 104.29 3gz8 n THR 77 Ca -0.07 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 3gz8 n THR 77 Cb 0.76 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 3gz8 n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gz8 n ALA 78 N -0.69 0.00 -2.67 6.98 0.00 -0.50 -0.86 120.51 122.78 3gz8 n ALA 78 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 3gz8 n ALA 78 Cb 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.72 5.20 -0.56 0.00 1.01 -1.25 -4.88 120.40 118.20 3gz8 s VAL 79 Ca 0.00 0.76 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 3gz8 s VAL 79 Cb 0.00 -3.71 0.15 0.00 0.00 0.00 0.00 36.38 32.81 3gz8 s VAL 79 CO 0.00 0.42 0.36 -0.69 0.00 0.00 0.00 175.10 175.19 3gz8 s VAL 80 N 0.09 3.35 0.46 2.92 1.01 -1.26 -3.89 120.40 123.08 3gz8 s VAL 80 Ca 0.22 -2.91 -0.24 0.00 0.00 0.00 0.00 61.98 59.05 3gz8 s VAL 80 Cb -0.15 -3.23 -0.09 0.00 0.00 0.00 0.00 36.38 32.91 3gz8 s VAL 80 CO 0.09 -0.83 1.23 -0.81 0.00 0.00 0.00 175.10 174.78 3gz8 n PRO 81 N 3.56 1.74 0.16 2.72 -0.04 -1.26 -4.87 135.00 137.01 3gz8 n PRO 81 Ca 0.06 0.62 0.13 0.00 -0.04 0.00 0.00 63.50 64.27 3gz8 n PRO 81 Cb 0.37 -2.35 0.50 0.00 -0.04 0.00 0.00 33.50 31.98 3gz8 n PRO 81 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 3gz8 h PRO 82 N 1.78 0.00 -3.03 0.54 0.13 -1.96 -3.44 132.00 126.03 3gz8 h PRO 82 Ca -0.48 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.66 3gz8 h PRO 82 Cb 1.31 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.34 3gz8 h PRO 82 CO 0.58 0.00 0.20 1.52 -0.23 0.00 0.00 178.00 180.07 3gz8 s TYR 83 N -3.35 -0.38 -0.03 1.56 1.13 -1.26 -5.17 117.35 109.85 3gz8 s TYR 83 Ca 0.05 0.07 -0.02 0.00 -1.41 0.00 0.00 57.07 55.76 3gz8 s TYR 83 Cb 0.09 0.59 0.01 0.00 -1.10 0.00 0.00 41.96 41.55 3gz8 s TYR 83 CO 0.46 -0.98 0.07 -1.50 -2.51 0.00 0.00 175.55 171.09 3gz8 s ILE 84 N -3.82 0.00 0.06 -3.49 2.07 -1.26 -4.75 121.20 110.02 3gz8 s ILE 84 Ca 0.05 -0.01 0.07 0.00 -1.41 0.00 0.00 60.65 59.35 3gz8 s ILE 84 Cb -0.03 -0.11 -0.03 0.00 0.13 0.00 0.00 42.46 42.42 3gz8 s ILE 84 CO -0.05 -0.01 -0.17 -1.61 -1.91 0.00 0.00 174.94 171.18 3gz8 s GLU 85 N 0.01 2.02 0.10 3.50 2.02 -0.48 -4.98 118.70 120.89 3gz8 s GLU 85 Ca -0.00 -1.02 -0.30 0.00 0.02 0.00 0.00 54.97 53.66 3gz8 s GLU 85 Cb -0.01 -2.18 -0.06 0.00 0.10 0.00 0.00 34.13 31.98 3gz8 s GLU 85 CO 0.00 0.53 1.08 -1.14 0.02 0.00 0.00 175.26 175.75 3gz8 s GLN 86 N -1.63 4.56 -0.16 1.61 0.74 -1.26 -0.74 119.66 122.77 3gz8 s GLN 86 Ca 0.16 1.63 -0.15 0.00 0.05 0.00 0.00 55.36 57.04 3gz8 s GLN 86 Cb -0.11 -3.35 -0.05 0.00 1.10 0.00 0.00 33.01 30.61 3gz8 s GLN 86 CO 0.07 -0.01 -0.30 -0.11 -0.55 0.00 0.00 175.29 174.39 3gz8 n LEU 87 N 3.15 1.76 -3.56 3.68 7.94 0.47 -4.84 117.00 125.60 3gz8 n LEU 87 Ca 0.05 0.34 -0.06 0.00 -1.11 0.00 0.00 56.01 55.23 3gz8 n LEU 87 Cb 0.48 -0.74 -0.02 0.00 0.53 0.00 0.00 43.42 43.67 3gz8 n LEU 87 CO 0.53 -0.32 0.84 0.00 -1.11 0.00 0.00 177.39 177.34 3gz8 s THR 89 N -2.79 2.31 -0.11 0.00 2.01 -1.26 -1.00 115.64 114.80 3gz8 s THR 89 Ca 0.08 -0.94 0.03 0.00 0.31 0.00 0.00 61.69 61.17 3gz8 s THR 89 Cb -0.01 -1.90 0.01 0.00 0.01 0.00 0.00 72.50 70.61 3gz8 s THR 89 CO -0.06 0.56 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.51 3gz8 s VAL 90 N 0.21 1.94 -0.15 3.82 1.01 -0.14 -4.98 120.40 122.11 3gz8 s VAL 90 Ca -0.13 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 3gz8 s VAL 90 Cb -0.16 -1.70 0.07 0.00 0.00 0.00 0.00 36.38 34.59 3gz8 s VAL 90 CO 0.07 0.53 0.31 -0.83 0.00 0.00 0.00 175.10 175.18 3gz8 s GLY 91 N 0.56 -0.18 0.34 4.51 0.00 -1.26 -0.53 107.32 110.76 3gz8 s GLY 91 Ca -0.14 1.07 -0.13 0.00 0.00 0.00 0.00 44.72 45.52 3gz8 s GLY 91 CO 0.04 2.10 0.69 1.16 0.00 0.00 0.00 173.10 177.10 3gz8 n ASN 92 N 5.36 -1.99 -0.78 1.64 0.23 -0.65 -4.98 115.26 114.09 3gz8 n ASN 92 Ca -0.07 -2.37 0.09 0.00 -0.53 0.00 0.00 54.58 51.70 3gz8 n ASN 92 Cb 0.50 3.31 0.25 0.00 -2.08 0.00 0.00 39.78 41.75 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 -1.46 2.30 0.00 0.53 0.23 -1.26 -1.66 115.26 113.94 3gz8 n ASN 93 Ca -0.08 -1.92 0.00 0.00 -0.53 0.00 0.00 54.58 52.05 3gz8 n ASN 93 Cb 0.51 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 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 0.74 0.48 0.19 0.53 3.41 -1.26 -4.69 113.62 113.01 3gz8 n SER 94 Ca 0.16 -0.15 0.06 0.00 -0.26 0.00 0.00 58.87 58.68 3gz8 n SER 94 Cb 0.39 0.39 0.31 0.00 -0.26 0.00 0.00 64.21 65.04 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 -3.79 4.33 0.11 -1.91 -3.42 114.38 109.70 3gz8 h ARG 95 Ca 0.00 0.00 -0.48 0.00 0.10 0.00 0.00 59.98 59.60 3gz8 h ARG 95 Cb 0.00 0.00 -0.38 0.00 1.11 0.00 0.00 29.97 30.70 3gz8 h ARG 95 CO 0.00 0.37 -0.77 0.34 0.10 0.00 0.00 179.97 180.00 3gz8 s ASP 96 N -6.39 2.15 0.65 0.08 3.68 -1.26 -4.54 116.67 111.03 3gz8 s ASP 96 Ca 0.01 -0.37 0.37 0.00 2.13 0.00 0.00 52.55 54.69 3gz8 s ASP 96 Cb 0.10 -0.59 2.04 0.00 -1.45 0.00 0.00 42.92 43.02 3gz8 s ASP 96 CO 0.69 -0.21 2.18 0.00 0.13 0.00 0.00 175.17 177.96 3gz8 h ALA 97 N 8.26 1.26 0.00 3.66 0.00 -1.94 -1.46 119.26 129.04 3gz8 h ALA 97 Ca -0.21 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 3gz8 h ALA 97 Cb 1.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3gz8 h ALA 97 CO 0.32 -0.16 -0.17 0.00 0.00 0.00 0.00 179.25 179.24 3gz8 h ARG 98 N 0.00 0.00 0.00 0.00 3.08 -1.98 -3.48 114.38 112.00 3gz8 h ARG 98 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3gz8 h ARG 98 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3gz8 h ARG 98 CO -0.00 0.17 0.00 0.41 -1.07 0.00 0.00 179.97 179.48 3gz8 n GLY 99 N -0.18 0.55 3.60 0.04 0.00 -0.55 -5.06 105.19 103.58 3gz8 n GLY 99 Ca -0.01 -1.56 -0.58 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.45 1.28 -3.93 1.61 -0.00 -1.26 -4.49 117.44 109.19 3gz8 n TRP 100 Ca 0.00 0.88 -0.09 0.00 -0.00 0.00 0.00 57.50 58.29 3gz8 n TRP 100 Cb 0.00 -2.23 -0.10 0.00 -0.00 0.00 0.00 31.31 28.98 3gz8 n TRP 100 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 3gz8 s SER 101 N 1.14 0.18 -0.08 5.87 1.04 -0.66 -1.53 113.70 119.66 3gz8 s SER 101 Ca 0.93 -0.51 -0.00 0.00 0.48 0.00 0.00 55.95 56.84 3gz8 s SER 101 Cb -1.19 0.21 0.02 0.00 0.10 0.00 0.00 66.02 65.16 3gz8 s SER 101 CO 0.60 -0.47 -0.04 -0.69 0.98 0.00 0.00 173.24 173.61 3gz8 s VAL 102 N -2.39 0.66 -0.02 5.02 1.01 -0.18 -1.64 120.40 122.87 3gz8 s VAL 102 Ca -0.07 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.86 3gz8 s VAL 102 Cb -0.03 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 3gz8 s VAL 102 CO -0.04 0.29 -0.13 0.42 0.00 0.00 0.00 175.10 175.64 3gz8 s THR 103 N 1.56 3.15 -0.34 3.92 -4.23 0.30 -1.46 115.64 118.54 3gz8 s THR 103 Ca -0.00 -0.84 -0.14 0.00 -1.18 0.00 0.00 61.69 59.52 3gz8 s THR 103 Cb -0.13 -2.29 -0.01 0.00 1.34 0.00 0.00 72.50 71.40 3gz8 s THR 103 CO -0.04 0.48 0.33 -0.69 -0.54 0.00 0.00 174.62 174.16 3gz8 s VAL 104 N -0.84 5.20 -0.13 2.29 1.01 -0.68 -0.97 120.40 126.28 3gz8 s VAL 104 Ca 0.14 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 3gz8 s VAL 104 Cb -0.11 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3gz8 s VAL 104 CO 0.03 -0.06 0.10 0.00 0.00 0.00 0.00 175.10 175.17 3gz8 s TYR 106 N -0.67 2.28 0.10 0.00 2.02 0.68 -0.39 117.35 121.36 3gz8 s TYR 106 Ca 0.12 -0.44 -0.17 0.00 -0.37 0.00 0.00 57.07 56.21 3gz8 s TYR 106 Cb -0.12 -1.15 0.04 0.00 -0.40 0.00 0.00 41.96 40.33 3gz8 s TYR 106 CO 0.02 0.61 0.42 -0.08 -1.57 0.00 0.00 175.55 174.95 3gz8 s THR 107 N -2.62 0.06 -0.02 -0.71 -1.32 0.08 0.01 115.64 111.12 3gz8 s THR 107 Ca 0.31 -0.50 -0.24 0.00 -1.21 0.00 0.00 61.69 60.05 3gz8 s THR 107 Cb -0.01 -1.09 0.05 0.00 -1.51 0.00 0.00 72.50 69.94 3gz8 s THR 107 CO 0.15 -0.28 0.53 0.00 -2.21 0.00 0.00 174.62 172.81 3gz8 s ALA 108 N -3.37 -1.36 -0.17 11.08 0.00 -1.03 -1.39 121.76 125.52 3gz8 s ALA 108 Ca 0.00 0.86 -0.05 0.00 0.00 0.00 0.00 51.96 52.77 3gz8 s ALA 108 Cb 0.01 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 3gz8 s ALA 108 CO -0.09 -0.36 0.00 -1.17 0.00 0.00 0.00 175.76 174.15 3gz8 s LEU 109 N -1.37 3.45 0.05 0.00 2.96 -1.26 -1.07 118.68 121.44 3gz8 s LEU 109 Ca -0.11 -0.07 -0.13 0.00 -0.22 0.00 0.00 54.13 53.60 3gz8 s LEU 109 Cb -0.02 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.84 3gz8 s LEU 109 CO 0.06 0.16 0.30 0.00 -1.32 0.00 0.00 176.35 175.55 3gz8 s MET 110 N 0.45 0.82 0.56 1.98 0.23 0.31 -4.99 119.30 118.67 3gz8 s MET 110 Ca -0.01 -0.55 -0.18 0.00 -1.03 0.00 0.00 55.69 53.93 3gz8 s MET 110 Cb -0.14 0.35 -0.05 0.00 -1.53 0.00 0.00 34.83 33.47 3gz8 s MET 110 CO 0.02 -0.27 1.07 -1.54 -2.03 0.00 0.00 175.02 172.28 3gz8 s SER 111 N -2.15 5.84 0.28 -1.18 1.04 -1.26 -3.83 113.70 112.44 3gz8 s SER 111 Ca -0.04 1.95 -0.27 0.00 0.48 0.00 0.00 55.95 58.07 3gz8 s SER 111 Cb -0.00 -2.55 -0.15 0.00 0.10 0.00 0.00 66.02 63.41 3gz8 s SER 111 CO -0.04 -1.13 0.74 0.00 0.98 0.00 0.00 173.24 173.79 3gz8 n TYR 112 N -1.61 0.27 -4.06 5.02 9.36 -1.26 -4.99 117.16 119.89 3gz8 n TYR 112 Ca 0.10 0.79 -0.18 0.00 3.32 0.00 0.00 57.90 61.92 3gz8 n TYR 112 Cb 0.52 -2.09 -0.16 0.00 -0.63 0.00 0.00 39.34 36.98 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 -1.34 0.56 0.37 2.98 -0.21 -1.26 -5.13 119.66 115.62 3gz8 s GLN 113 Ca 0.61 -0.03 -0.26 0.00 0.02 0.00 0.00 55.36 55.71 3gz8 s GLN 113 Cb -0.77 -0.64 -0.12 0.00 1.00 0.00 0.00 33.01 32.48 3gz8 s GLN 113 CO 0.58 -0.09 1.06 0.00 -2.12 0.00 0.00 175.29 174.72 3gz8 n ALA 114 N 4.02 0.28 -2.59 6.09 0.00 -1.26 -4.97 120.51 122.08 3gz8 n ALA 114 Ca -0.26 0.30 -0.22 0.00 0.00 0.00 0.00 53.44 53.27 3gz8 n ALA 114 Cb 0.51 -2.10 -0.14 0.00 0.00 0.00 0.00 19.45 17.73 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 -1.06 0.66 0.44 0.00 -2.07 -0.04 -4.94 119.66 112.66 3gz8 s GLN 116 Ca 0.04 -0.14 -0.24 0.00 -1.82 0.00 0.00 55.36 53.20 3gz8 s GLN 116 Cb -0.08 0.29 -0.08 0.00 -1.09 0.00 0.00 33.01 32.06 3gz8 s GLN 116 CO 0.01 -0.18 1.21 0.96 -1.32 0.00 0.00 175.29 175.98 3gz8 s ILE 117 N -1.23 2.92 0.00 3.63 -4.36 -1.25 -2.79 121.20 118.12 3gz8 s ILE 117 Ca -0.13 0.73 0.08 0.00 -0.26 0.00 0.00 60.65 61.08 3gz8 s ILE 117 Cb -0.05 -3.39 0.13 0.00 1.25 0.00 0.00 42.46 40.40 3gz8 s ILE 117 CO 0.04 0.03 0.99 0.00 0.24 0.00 0.00 174.94 176.24 3gz8 n GLN 118 N -0.30 0.00 -3.47 0.37 6.02 -0.08 -4.95 117.38 114.98 3gz8 n GLN 118 Ca 0.06 -1.19 -0.13 0.00 -0.01 0.00 0.00 57.00 55.73 3gz8 n GLN 118 Cb 0.47 -0.19 -0.03 0.00 1.02 0.00 0.00 30.24 31.50 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 0.00 0.00 -1.10 5.09 2.07 -0.96 -4.82 121.20 121.48 3gz8 s ILE 119 Ca 0.11 0.00 0.28 0.00 -1.41 0.00 0.00 60.65 59.63 3gz8 s ILE 119 Cb 0.12 -1.00 0.30 0.00 0.13 0.00 0.00 42.46 42.01 3gz8 s ILE 119 CO -0.05 0.00 1.93 0.00 -1.91 0.00 0.00 174.94 174.90 3gz8 n ALA 120 N 0.10 2.32 0.79 1.50 0.00 -1.26 -3.37 120.51 120.60 3gz8 n ALA 120 Ca -0.16 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.28 3gz8 n ALA 120 Cb 0.62 -1.46 0.48 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.45 0.00 -4.21 0.00 3.41 -1.26 -4.74 113.62 105.38 3gz8 n SER 121 Ca 0.08 0.47 -0.17 0.00 -0.26 0.00 0.00 58.87 59.00 3gz8 n SER 121 Cb 0.31 -0.49 -0.11 0.00 -0.26 0.00 0.00 64.21 63.66 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 -2.98 1.17 -0.08 -3.33 -7.23 -1.22 -0.29 120.40 106.45 3gz8 s VAL 122 Ca 0.11 -1.60 0.02 0.00 -1.81 0.00 0.00 61.98 58.71 3gz8 s VAL 122 Cb 0.15 -1.37 -0.02 0.00 0.56 0.00 0.00 36.38 35.69 3gz8 s VAL 122 CO 0.41 -0.41 0.08 -1.54 -0.31 0.00 0.00 175.10 173.32 3gz8 n SER 123 N 0.72 0.76 -3.60 4.85 3.41 -0.16 -4.78 113.62 114.82 3gz8 n SER 123 Ca -0.17 -0.46 -0.11 0.00 -0.26 0.00 0.00 58.87 57.87 3gz8 n SER 123 Cb 0.56 1.01 -0.04 0.00 -0.26 0.00 0.00 64.21 65.48 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 -1.34 -0.30 -0.06 4.04 -1.08 -1.25 -4.99 116.67 111.69 3gz8 s ASP 124 Ca 0.01 -0.21 -0.07 0.00 -0.52 0.00 0.00 52.55 51.76 3gz8 s ASP 124 Cb 0.01 0.49 0.02 0.00 -1.46 0.00 0.00 42.92 41.98 3gz8 s ASP 124 CO 0.08 -0.85 0.19 0.54 0.52 0.00 0.00 175.17 175.65 3gz8 s VAL 125 N -3.59 0.01 -0.13 1.11 0.11 -1.26 -1.12 120.40 115.53 3gz8 s VAL 125 Ca 0.01 -0.11 -0.26 0.00 -2.93 0.00 0.00 61.98 58.69 3gz8 s VAL 125 Cb 0.01 -0.31 0.06 0.00 -1.53 0.00 0.00 36.38 34.61 3gz8 s VAL 125 CO -0.11 -0.06 0.64 -0.75 -3.33 0.00 0.00 175.10 171.49 3gz8 s LYS 126 N -0.15 0.91 -0.52 1.54 2.20 -0.09 -4.89 119.74 118.75 3gz8 s LYS 126 Ca -0.02 0.50 -0.25 0.00 -0.36 0.00 0.00 55.97 55.84 3gz8 s LYS 126 Cb -0.02 0.43 0.04 0.00 -1.51 0.00 0.00 37.83 36.76 3gz8 s LYS 126 CO 0.01 -0.22 0.93 -1.58 -0.36 0.00 0.00 175.35 174.13 3gz8 s TRP 127 N -0.56 2.84 -0.10 4.03 0.52 -1.26 -0.99 118.94 123.42 3gz8 s TRP 127 Ca -0.07 0.13 -0.14 0.00 0.02 0.00 0.00 56.10 56.05 3gz8 s TRP 127 Cb -0.02 -4.02 -0.05 0.00 -1.15 0.00 0.00 33.47 28.23 3gz8 s TRP 127 CO 0.06 -1.25 0.33 -1.58 0.02 0.00 0.00 176.95 174.52 3gz8 s TRP 128 N 3.87 3.57 0.26 -1.98 0.52 0.11 -4.81 118.94 120.47 3gz8 s TRP 128 Ca 0.33 0.74 -0.31 0.00 0.02 0.00 0.00 56.10 56.88 3gz8 s TRP 128 Cb -0.12 -2.29 -0.12 0.00 -1.15 0.00 0.00 33.47 29.79 3gz8 s TRP 128 CO 0.22 0.42 1.65 -2.30 0.02 0.00 0.00 176.95 176.96 3gz8 n PRO 129 N 2.83 2.72 0.14 4.98 -0.02 -1.26 -0.42 135.00 143.97 3gz8 n PRO 129 Ca -0.13 0.97 0.02 0.00 -2.02 0.00 0.00 63.50 62.34 3gz8 n PRO 129 Cb 0.52 -2.78 0.37 0.00 -0.02 0.00 0.00 33.50 31.59 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 5.61 0.16 -1.50 2.45 5.85 -1.81 0.56 115.31 126.63 3gz8 h LEU 130 Ca -0.45 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 3gz8 h LEU 130 Cb 1.22 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 3gz8 h LEU 130 CO 0.86 0.40 -0.03 0.00 -0.34 0.00 0.00 178.44 179.33 3gz8 h ALA 131 N 1.62 1.60 -0.46 1.25 0.00 -1.89 -2.76 119.26 118.61 3gz8 h ALA 131 Ca 0.03 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 3gz8 h ALA 131 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3gz8 h ALA 131 CO 0.03 0.30 -0.25 -0.44 0.00 0.00 0.00 179.25 178.90 3gz8 h ASP 132 N 0.28 1.00 -0.85 0.00 3.32 -1.26 -3.23 116.42 115.68 3gz8 h ASP 132 Ca 0.06 -0.39 0.15 0.00 0.02 0.00 0.00 57.03 56.87 3gz8 h ASP 132 Cb 0.24 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.45 3gz8 h ASP 132 CO 0.01 1.19 0.56 0.58 -1.72 0.00 0.00 179.24 179.85 3gz8 h VAL 133 N 0.83 0.81 0.00 -1.35 2.07 -1.18 -2.23 116.25 115.20 3gz8 h VAL 133 Ca 0.10 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3gz8 h VAL 133 Cb 0.82 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3gz8 h VAL 133 CO 0.07 0.11 -0.07 -0.07 0.02 0.00 0.00 177.57 177.63 3gz8 h LEU 134 N 0.60 0.00 -1.62 2.57 3.38 -1.57 -0.95 115.31 117.71 3gz8 h LEU 134 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 3gz8 h LEU 134 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3gz8 h LEU 134 CO -0.18 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.42 3gz8 n GLN 135 N -3.77 2.03 -4.88 1.13 3.00 -0.84 -4.89 117.38 109.16 3gz8 n GLN 135 Ca -0.02 -1.59 -0.30 0.00 -0.01 0.00 0.00 57.00 55.08 3gz8 n GLN 135 Cb 0.17 -1.36 -0.15 0.00 0.00 0.00 0.00 30.24 28.91 3gz8 n GLN 135 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 3gz8 s MET 136 N -1.43 1.78 -0.09 -1.09 -1.94 -0.36 -5.10 119.30 111.06 3gz8 s MET 136 Ca 0.30 -1.12 -0.30 0.00 -1.71 0.00 0.00 55.69 52.86 3gz8 s MET 136 Cb 0.16 -1.97 -0.02 0.00 2.01 0.00 0.00 34.83 35.01 3gz8 s MET 136 CO 0.21 0.51 1.07 -1.25 -0.01 0.00 0.00 175.02 175.55 3gz8 s PRO 137 N -1.28 4.40 0.21 2.03 0.04 -1.26 -5.00 135.00 134.14 3gz8 s PRO 137 Ca 0.12 1.49 0.06 0.00 0.04 0.00 0.00 61.00 62.70 3gz8 s PRO 137 Cb -0.10 -3.54 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 3gz8 s PRO 137 CO 0.02 -0.35 0.22 -0.51 0.04 0.00 0.00 177.00 176.41 3gz8 s LEU 138 N 2.05 3.96 0.45 -3.56 1.43 -1.26 -4.34 118.68 117.41 3gz8 s LEU 138 Ca 0.51 -0.11 -0.25 0.00 -1.03 0.00 0.00 54.13 53.25 3gz8 s LEU 138 Cb -0.20 -2.52 -0.08 0.00 0.03 0.00 0.00 46.19 43.41 3gz8 s LEU 138 CO 0.19 -0.00 1.41 0.00 0.23 0.00 0.00 176.35 178.18 3gz8 s ALA 139 N -1.95 3.23 0.00 4.21 0.00 0.14 -4.77 121.76 122.63 3gz8 s ALA 139 Ca 0.33 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.72 3gz8 s ALA 139 Cb -0.09 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.45 3gz8 s ALA 139 CO 0.26 -1.15 0.00 1.19 0.00 0.00 0.00 175.76 176.06 3gz8 n PHE 140 N -0.17 0.00 -1.29 0.00 3.72 -1.26 -1.51 117.46 116.95 3gz8 n PHE 140 Ca 0.05 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.39 3gz8 n PHE 140 Cb 0.42 0.01 0.22 0.00 -0.94 0.00 0.00 39.48 39.19 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 3.09 3.24 0.16 4.37 5.75 -1.26 -4.75 116.55 127.14 3gz8 n ASP 141 Ca 0.00 -3.55 0.03 0.00 -0.01 0.00 0.00 54.79 51.25 3gz8 n ASP 141 Cb 0.00 -0.67 0.39 0.00 -1.03 0.00 0.00 41.12 39.80 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 1.33 0.13 -0.58 2.11 3.86 -1.57 -1.33 115.15 119.10 3gz8 h HIS 142 Ca 0.27 -0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.39 3gz8 h HIS 142 Cb 1.94 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 30.35 3gz8 h HIS 142 CO 1.09 0.36 0.07 1.25 0.86 0.00 0.00 177.93 181.56 3gz8 h LEU 143 N 0.12 0.91 -0.43 2.43 5.85 -1.85 -0.54 115.31 121.79 3gz8 h LEU 143 Ca 0.02 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 3gz8 h LEU 143 Cb 0.48 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 3gz8 h LEU 143 CO 0.03 0.93 0.20 -0.61 -0.34 0.00 0.00 178.44 178.64 3gz8 h GLN 144 N 0.90 0.62 -0.75 1.25 4.15 -1.64 0.14 115.11 119.78 3gz8 h GLN 144 Ca 0.18 -0.10 0.05 0.00 0.77 0.00 0.00 58.65 59.55 3gz8 h GLN 144 Cb 0.42 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.95 3gz8 h GLN 144 CO 0.01 0.55 0.45 -0.07 -1.93 0.00 0.00 178.83 177.84 3gz8 h LEU 145 N 0.54 0.71 -0.42 -2.39 3.38 -1.28 0.24 115.31 116.10 3gz8 h LEU 145 Ca 0.14 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 3gz8 h LEU 145 Cb 0.14 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3gz8 h LEU 145 CO -0.02 0.47 0.12 0.40 0.09 0.00 0.00 178.44 179.50 3gz8 h ILE 146 N 0.85 1.22 -0.55 1.22 2.04 -0.72 -0.14 117.51 121.43 3gz8 h ILE 146 Ca 0.32 -0.75 -0.11 0.00 1.00 0.00 0.00 64.86 65.32 3gz8 h ILE 146 Cb 0.12 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 3gz8 h ILE 146 CO -0.15 0.26 -0.10 -0.08 0.00 0.00 0.00 178.15 178.09 3gz8 h GLU 147 N 0.53 1.03 -0.73 2.37 4.57 -0.36 0.31 114.58 122.32 3gz8 h GLU 147 Ca 0.13 -0.38 0.03 0.00 -1.18 0.00 0.00 59.36 57.96 3gz8 h GLU 147 Cb 0.28 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 3gz8 h GLU 147 CO -0.00 1.07 0.46 0.37 -1.18 0.00 0.00 179.01 179.73 3gz8 h GLN 148 N 0.91 0.88 -0.42 1.92 4.15 -0.32 0.16 115.11 122.38 3gz8 h GLN 148 Ca 0.14 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.40 3gz8 h GLN 148 Cb 0.67 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 3gz8 h GLN 148 CO 0.05 0.58 -0.20 0.00 -1.93 0.00 0.00 178.83 177.33 3gz8 h ALA 149 N 1.30 0.87 -0.23 3.38 0.00 -0.61 -2.74 119.26 121.23 3gz8 h ALA 149 Ca 0.29 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3gz8 h ALA 149 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3gz8 h ALA 149 CO -0.10 0.63 0.04 -0.09 0.00 0.00 0.00 179.25 179.74 3gz8 h ARG 150 N 0.72 0.38 -0.33 0.00 2.43 0.17 -2.97 114.38 114.78 3gz8 h ARG 150 Ca 0.10 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3gz8 h ARG 150 Cb 0.71 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 3gz8 h ARG 150 CO 0.05 0.51 0.15 0.93 -1.51 0.00 0.00 179.97 180.10 3gz8 h GLU 151 N 0.19 0.46 0.00 0.20 5.08 -0.96 -2.10 114.58 117.45 3gz8 h GLU 151 Ca 0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3gz8 h GLU 151 Cb 0.31 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 3gz8 h GLU 151 CO 0.00 0.37 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.26 3gz8 h ARG 152 N 0.46 0.00 -0.18 2.33 2.43 -1.32 -0.65 114.38 117.46 3gz8 h ARG 152 Ca 0.12 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 3gz8 h ARG 152 Cb 0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3gz8 h ARG 152 CO -0.01 0.04 0.17 -0.07 -1.51 0.00 0.00 179.97 178.58 3gz8 h LEU 153 N 0.00 0.00 -1.20 3.80 3.38 -1.38 -3.52 115.31 116.39 3gz8 h LEU 153 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gz8 h LEU 153 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3gz8 h LEU 153 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 178.44 178.94