#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gvz s THR 27 N 0.00 2.50 0.02 0.00 2.01 -0.75 -4.13 115.64 115.29 3gvz s THR 27 Ca 0.00 -0.83 0.08 0.00 0.31 0.00 0.00 61.69 61.25 3gvz s THR 27 Cb 0.00 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 3gvz s THR 27 CO 0.00 0.53 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.45 3gvz s LEU 28 N 0.78 2.19 -0.09 4.42 1.43 0.31 0.13 118.68 127.86 3gvz s LEU 28 Ca -0.06 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.22 3gvz s LEU 28 Cb -0.15 -1.34 0.12 0.00 0.03 0.00 0.00 46.19 44.84 3gvz s LEU 28 CO -0.00 0.28 0.97 -1.66 0.23 0.00 0.00 176.35 176.17 3gvz s TRP 29 N -0.74 -0.33 0.03 0.29 -2.14 -0.88 -1.11 118.94 114.05 3gvz s TRP 29 Ca 0.11 0.37 -0.28 0.00 2.66 0.00 0.00 56.10 58.97 3gvz s TRP 29 Cb -0.10 0.50 0.10 0.00 -3.10 0.00 0.00 33.47 30.86 3gvz s TRP 29 CO 0.01 -0.42 0.83 0.20 -2.66 0.00 0.00 176.95 174.91 3gvz s GLY 30 N -1.88 -0.49 0.13 3.67 0.00 -0.53 -0.41 107.32 107.81 3gvz s GLY 30 Ca 0.03 0.90 0.09 0.00 0.00 0.00 0.00 44.72 45.74 3gvz s GLY 30 CO -0.04 0.30 -0.21 0.00 0.00 0.00 0.00 173.10 173.15 3gvz s ALA 31 N -3.25 2.02 0.07 3.20 0.00 -0.90 0.49 121.76 123.39 3gvz s ALA 31 Ca 0.04 -1.39 -0.11 0.00 0.00 0.00 0.00 51.96 50.50 3gvz s ALA 31 Cb -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.87 3gvz s ALA 31 CO -0.10 0.35 0.25 0.00 0.00 0.00 0.00 175.76 176.27 3gvz s ALA 32 N -1.47 -0.48 0.00 0.00 0.00 0.10 -0.75 121.76 119.17 3gvz s ALA 32 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.77 3gvz s ALA 32 Cb -0.08 0.44 0.00 0.00 0.00 0.00 0.00 23.12 23.47 3gvz s ALA 32 CO 0.06 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.75 3gvz n GLY 33 N 0.22 -0.37 0.00 0.00 0.00 0.27 0.24 105.19 105.55 3gvz n GLY 33 Ca -0.17 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.77 3gvz n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gvz n THR 34 N 0.00 0.00 1.47 2.61 -2.24 -1.26 -0.74 114.28 114.12 3gvz n THR 34 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 3gvz n THR 34 Cb 0.00 -0.83 0.56 0.00 -2.10 0.00 0.00 70.33 67.95 3gvz n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gvz n ALA 35 N -0.70 2.76 -3.00 6.98 0.00 -1.17 -4.28 120.51 121.10 3gvz n ALA 35 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3gvz n ALA 35 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.21 3gvz n ALA 35 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3gvz n SER 36 N -0.44 0.08 0.00 0.00 2.88 0.08 0.16 113.62 116.37 3gvz n SER 36 Ca 0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 3gvz n SER 36 Cb 0.31 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 3gvz n SER 36 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3gvz n GLU 38 N 0.00 0.00 0.00 -1.46 1.02 -1.26 -4.76 120.64 114.17 3gvz n GLU 38 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3gvz n GLU 38 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3gvz n GLU 38 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gvz n GLY 39 N 0.00 -2.13 3.68 0.62 0.00 -1.26 -3.66 105.19 102.43 3gvz n GLY 39 Ca 0.00 -1.86 -0.46 0.00 0.00 0.00 0.00 46.02 43.69 3gvz n GLY 39 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gvz n SER 40 N 0.22 3.52 -4.54 1.61 7.64 -1.22 -4.62 113.62 116.23 3gvz n SER 40 Ca 0.00 0.99 -0.34 0.00 1.01 0.00 0.00 58.87 60.53 3gvz n SER 40 Cb 0.00 -1.42 -0.12 0.00 -1.01 0.00 0.00 64.21 61.66 3gvz n SER 40 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3gvz s LEU 41 N 3.20 3.24 -0.08 -3.43 1.43 0.08 -0.33 118.68 122.78 3gvz s LEU 41 Ca 0.88 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 3gvz s LEU 41 Cb -0.63 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 43.86 3gvz s LEU 41 CO 0.46 0.26 -0.07 -0.22 0.23 0.00 0.00 176.35 177.00 3gvz s LEU 42 N -0.18 1.23 0.12 1.79 2.96 -0.72 -2.12 118.68 121.76 3gvz s LEU 42 Ca 0.03 -0.24 0.07 0.00 -0.22 0.00 0.00 54.13 53.76 3gvz s LEU 42 Cb -0.13 -0.72 -0.04 0.00 0.50 0.00 0.00 46.19 45.81 3gvz s LEU 42 CO 0.02 -0.08 -0.16 0.00 -1.32 0.00 0.00 176.35 174.81 3gvz s ALA 43 N 1.37 1.59 -0.18 5.97 0.00 0.45 -0.73 121.76 130.22 3gvz s ALA 43 Ca -0.02 -1.28 -0.10 0.00 0.00 0.00 0.00 51.96 50.56 3gvz s ALA 43 Cb -0.14 -0.12 0.06 0.00 0.00 0.00 0.00 23.12 22.92 3gvz s ALA 43 CO -0.04 0.17 0.44 0.21 0.00 0.00 0.00 175.76 176.55 3gvz s LYS 44 N -2.45 0.42 -0.39 0.00 2.36 0.20 -2.06 119.74 117.81 3gvz s LYS 44 Ca 0.08 0.84 -0.07 0.00 -2.55 0.00 0.00 55.97 54.28 3gvz s LYS 44 Cb -0.06 0.00 0.08 0.00 -1.05 0.00 0.00 37.83 36.79 3gvz s LYS 44 CO 0.04 -0.16 0.19 -0.80 1.55 0.00 0.00 175.35 176.17 3gvz s ASN 45 N 1.47 5.43 -0.44 1.43 -0.87 0.12 -0.32 114.94 121.75 3gvz s ASN 45 Ca -0.09 -1.52 -0.27 0.00 -1.57 0.00 0.00 52.86 49.40 3gvz s ASN 45 Cb -0.08 -1.91 0.02 0.00 -0.02 0.00 0.00 41.25 39.27 3gvz s ASN 45 CO -0.14 -0.47 1.01 -0.60 -2.57 0.00 0.00 177.10 174.33 3gvz s ARG 46 N 1.35 3.70 -0.09 -0.60 3.52 -1.08 -1.80 118.95 123.94 3gvz s ARG 46 Ca 0.02 0.44 0.00 0.00 -0.13 0.00 0.00 55.73 56.07 3gvz s ARG 46 Cb -0.22 -3.88 -0.03 0.00 -1.56 0.00 0.00 34.95 29.26 3gvz s ARG 46 CO 0.01 -1.20 -0.08 -0.51 -0.81 0.00 0.00 175.30 172.71 3gvz s ASP 47 N 2.21 4.53 -0.05 -2.12 -0.00 -1.26 0.14 116.67 120.12 3gvz s ASP 47 Ca 0.41 -0.09 -0.31 0.00 -0.00 0.00 0.00 52.55 52.56 3gvz s ASP 47 Cb -0.10 -1.28 0.11 0.00 -0.00 0.00 0.00 42.92 41.66 3gvz s ASP 47 CO 0.26 0.31 1.07 0.86 -0.00 0.00 0.00 175.17 177.66 3gvz s TRP 48 N -0.48 -0.20 0.08 4.23 -0.11 -0.57 -4.44 118.94 117.45 3gvz s TRP 48 Ca 0.07 0.07 -0.31 0.00 1.22 0.00 0.00 56.10 57.15 3gvz s TRP 48 Cb -0.12 0.55 -0.10 0.00 -1.50 0.00 0.00 33.47 32.30 3gvz s TRP 48 CO 0.02 -0.43 1.91 1.17 -4.62 0.00 0.00 176.95 175.00 3gvz n LYS 49 N -0.26 2.84 -0.69 5.86 4.81 -1.26 -1.30 118.16 128.16 3gvz n LYS 49 Ca -0.05 1.04 -0.38 0.00 -0.87 0.00 0.00 58.31 58.05 3gvz n LYS 49 Cb 0.61 -2.97 -0.08 0.00 0.02 0.00 0.00 35.03 32.61 3gvz n LYS 49 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 3gvz n PRO 50 N 6.60 0.69 -0.18 1.64 -0.04 -1.26 -4.38 135.00 138.07 3gvz n PRO 50 Ca 0.19 -1.27 0.05 0.00 -0.04 0.00 0.00 63.50 62.42 3gvz n PRO 50 Cb 0.39 -2.59 0.07 0.00 -0.04 0.00 0.00 33.50 31.33 3gvz n PRO 50 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3gvz n ASP 51 N 7.64 1.42 -3.17 3.54 5.68 -1.26 -4.87 116.55 125.52 3gvz n ASP 51 Ca 0.42 -2.44 -0.11 0.00 -0.50 0.00 0.00 54.79 52.16 3gvz n ASP 51 Cb 0.34 -0.27 -0.01 0.00 -1.14 0.00 0.00 41.12 40.05 3gvz n ASP 51 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 3gvz s HIS 52 N -1.53 0.52 0.01 2.11 -3.43 -1.26 -4.73 115.29 106.97 3gvz s HIS 52 Ca 0.15 -0.98 0.06 0.00 -0.80 0.00 0.00 55.06 53.50 3gvz s HIS 52 Cb 0.14 0.40 -0.03 0.00 -1.43 0.00 0.00 32.58 31.66 3gvz s HIS 52 CO 0.01 -1.34 -0.19 0.00 -2.00 0.00 0.00 174.74 171.23 3gvz s ALA 53 N -2.81 2.53 0.34 -1.38 0.00 -1.26 -4.40 121.76 114.77 3gvz s ALA 53 Ca 0.22 -1.13 0.09 0.00 0.00 0.00 0.00 51.96 51.14 3gvz s ALA 53 Cb -0.03 -0.76 -0.06 0.00 0.00 0.00 0.00 23.12 22.28 3gvz s ALA 53 CO 0.15 0.56 -0.03 -0.65 0.00 0.00 0.00 175.76 175.79 3gvz s GLN 54 N -1.11 2.00 -0.11 0.00 -0.21 -1.26 -1.31 119.66 117.66 3gvz s GLN 54 Ca 0.13 -1.79 -0.26 0.00 0.02 0.00 0.00 55.36 53.45 3gvz s GLN 54 Cb -0.10 -1.87 0.06 0.00 1.00 0.00 0.00 33.01 32.10 3gvz s GLN 54 CO 0.03 0.15 0.63 -1.54 -2.12 0.00 0.00 175.29 172.44 3gvz s SER 55 N -3.68 -0.61 -0.35 5.90 1.04 0.51 -4.62 113.70 111.89 3gvz s SER 55 Ca 0.34 0.84 -0.18 0.00 0.48 0.00 0.00 55.95 57.43 3gvz s SER 55 Cb 0.00 0.77 -0.00 0.00 0.10 0.00 0.00 66.02 66.89 3gvz s SER 55 CO 0.18 -0.47 0.50 -0.22 0.98 0.00 0.00 173.24 174.22 3gvz s LEU 56 N -0.71 4.35 -0.02 2.42 2.96 -0.18 -0.03 118.68 127.47 3gvz s LEU 56 Ca -0.08 -0.03 0.06 0.00 -0.22 0.00 0.00 54.13 53.86 3gvz s LEU 56 Cb -0.02 -2.57 -0.02 0.00 0.50 0.00 0.00 46.19 44.08 3gvz s LEU 56 CO 0.06 -0.47 -0.20 -0.13 -1.32 0.00 0.00 176.35 174.29 3gvz s ARG 57 N 2.37 1.64 -0.17 1.98 0.52 0.32 0.09 118.95 125.71 3gvz s ARG 57 Ca 0.18 -0.72 -0.08 0.00 -0.52 0.00 0.00 55.73 54.60 3gvz s ARG 57 Cb -0.16 -1.58 -0.04 0.00 0.52 0.00 0.00 34.95 33.69 3gvz s ARG 57 CO 0.13 0.43 0.11 -1.17 0.02 0.00 0.00 175.30 174.82 3gvz s LEU 58 N -0.45 4.13 -0.01 2.53 2.96 -1.09 1.00 118.68 127.75 3gvz s LEU 58 Ca 0.07 0.26 0.05 0.00 -0.22 0.00 0.00 54.13 54.29 3gvz s LEU 58 Cb -0.08 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 3gvz s LEU 58 CO -0.01 0.26 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.36 3gvz s LEU 59 N -0.10 2.04 -0.76 -0.68 1.02 0.25 -2.88 118.68 117.57 3gvz s LEU 59 Ca 0.09 -0.29 0.00 0.00 0.02 0.00 0.00 54.13 53.96 3gvz s LEU 59 Cb -0.12 -0.79 0.19 0.00 0.02 0.00 0.00 46.19 45.49 3gvz s LEU 59 CO 0.00 0.18 0.60 -1.00 0.02 0.00 0.00 176.35 176.16 3gvz s HIS 60 N -0.38 3.66 0.63 0.29 3.76 -1.26 -1.90 115.29 120.09 3gvz s HIS 60 Ca 0.06 -3.07 -0.18 0.00 -0.15 0.00 0.00 55.06 51.72 3gvz s HIS 60 Cb -0.06 -3.06 -0.02 0.00 1.11 0.00 0.00 32.58 30.55 3gvz s HIS 60 CO -0.00 -0.70 1.20 -0.35 -0.85 0.00 0.00 174.74 174.03 3gvz n PRO 61 N 2.51 1.07 -0.29 8.40 -0.04 -1.26 -4.92 135.00 140.46 3gvz n PRO 61 Ca 0.17 0.42 -0.04 0.00 -0.04 0.00 0.00 63.50 64.01 3gvz n PRO 61 Cb 0.36 -2.43 0.08 0.00 -0.04 0.00 0.00 33.50 31.47 3gvz n PRO 61 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3gvz h GLU 62 N 0.54 1.05 -3.87 0.54 9.09 -1.98 -3.39 114.58 116.57 3gvz h GLU 62 Ca -0.50 -0.06 -0.58 0.00 0.05 0.00 0.00 59.36 58.26 3gvz h GLU 62 Cb 1.35 -0.24 -0.39 0.00 -1.65 0.00 0.00 28.75 27.81 3gvz h GLU 62 CO 0.52 0.70 -0.76 -1.01 0.05 0.00 0.00 179.01 178.51 3gvz s HIS 63 N -6.13 1.90 -5.00 2.06 3.76 -1.26 -5.07 115.29 105.54 3gvz s HIS 63 Ca -0.13 -1.63 0.00 0.00 -0.15 0.00 0.00 55.06 53.15 3gvz s HIS 63 Cb 0.16 -1.60 0.00 0.00 1.11 0.00 0.00 32.58 32.24 3gvz s HIS 63 CO 0.79 -0.79 0.00 0.41 -0.85 0.00 0.00 174.74 174.30 3gvz n GLY 64 N 4.80 0.84 3.89 -2.22 0.00 -1.26 -4.89 105.19 106.35 3gvz n GLY 64 Ca -0.06 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.78 3gvz n GLY 64 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gvz s TYR 65 N -1.70 3.56 0.54 1.61 1.51 -1.17 -4.77 117.35 116.93 3gvz s TYR 65 Ca 0.00 1.05 -0.17 0.00 -1.01 0.00 0.00 57.07 56.94 3gvz s TYR 65 Cb 0.00 -2.49 -0.06 0.00 -0.11 0.00 0.00 41.96 39.30 3gvz s TYR 65 CO 0.00 -0.38 1.02 0.00 -1.11 0.00 0.00 175.55 175.08 3gvz s ALA 66 N -2.80 2.92 0.07 3.71 0.00 -1.26 -4.45 121.76 119.94 3gvz s ALA 66 Ca 0.51 0.30 -0.22 0.00 0.00 0.00 0.00 51.96 52.56 3gvz s ALA 66 Cb -0.10 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 19.89 3gvz s ALA 66 CO 0.44 -0.47 0.51 1.52 0.00 0.00 0.00 175.76 177.76 3gvz s TYR 67 N -2.50 -0.40 0.13 0.00 -0.85 -0.80 -2.47 117.35 110.46 3gvz s TYR 67 Ca 0.61 0.38 -0.04 0.00 -0.52 0.00 0.00 57.07 57.50 3gvz s TYR 67 Cb -0.13 0.35 -0.05 0.00 0.38 0.00 0.00 41.96 42.51 3gvz s TYR 67 CO 0.32 -0.67 0.36 -0.51 -1.52 0.00 0.00 175.55 173.54 3gvz s LEU 68 N -2.15 4.28 0.00 -3.49 1.43 -0.53 -0.58 118.68 117.64 3gvz s LEU 68 Ca -0.04 0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 53.59 3gvz s LEU 68 Cb -0.00 -3.27 -0.00 0.00 0.03 0.00 0.00 46.19 42.94 3gvz s LEU 68 CO -0.04 0.06 0.06 -0.83 0.23 0.00 0.00 176.35 175.84 3gvz s GLY 69 N -2.44 0.09 -1.05 -3.19 0.00 0.28 -2.72 107.32 98.29 3gvz s GLY 69 Ca 0.40 -0.21 -0.06 0.00 0.00 0.00 0.00 44.72 44.86 3gvz s GLY 69 CO 0.25 -0.29 1.18 -0.10 0.00 0.00 0.00 173.10 174.14 3gvz n LEU 70 N 1.92 5.58 -4.81 0.66 7.94 -0.24 -0.52 117.00 127.54 3gvz n LEU 70 Ca -0.20 -5.13 -0.32 0.00 -1.11 0.00 0.00 56.01 49.25 3gvz n LEU 70 Cb 0.56 -1.32 0.04 0.00 0.53 0.00 0.00 43.42 43.24 3gvz n LEU 70 CO 0.21 1.53 0.71 -0.31 -1.11 0.00 0.00 177.39 178.43 3gvz s TYR 71 N -1.88 2.99 -0.84 1.96 2.02 0.96 -2.02 117.35 120.53 3gvz s TYR 71 Ca 0.31 1.47 0.01 0.00 -0.37 0.00 0.00 57.07 58.49 3gvz s TYR 71 Cb -0.03 -2.96 0.25 0.00 -0.40 0.00 0.00 41.96 38.82 3gvz s TYR 71 CO -0.02 -1.28 0.91 0.00 -1.57 0.00 0.00 175.55 173.60 3gvz n ALA 72 N -2.77 4.19 -0.06 3.71 0.00 -0.72 -0.36 120.51 124.49 3gvz n ALA 72 Ca 0.08 -4.70 0.05 0.00 0.00 0.00 0.00 53.44 48.86 3gvz n ALA 72 Cb 0.53 -1.53 0.09 0.00 0.00 0.00 0.00 19.45 18.54 3gvz n ALA 72 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3gvz n ASP 73 N 1.55 0.03 0.00 0.00 8.00 -0.43 -3.85 116.55 121.86 3gvz n ASP 73 Ca 0.25 0.31 0.00 0.00 0.71 0.00 0.00 54.79 56.07 3gvz n ASP 73 Cb 0.37 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 3gvz n ASP 73 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3gvz n ASN 74 N -3.67 0.00 0.00 -2.24 0.23 -1.24 -4.95 115.26 103.39 3gvz n ASN 74 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.11 3gvz n ASN 74 Cb 0.20 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 3gvz n ASN 74 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3gvz n GLY 75 N 0.00 -1.86 0.14 4.83 0.00 -1.26 -3.97 105.19 103.07 3gvz n GLY 75 Ca 0.00 -1.75 -0.02 0.00 0.00 0.00 0.00 46.02 44.26 3gvz n GLY 75 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3gvz h SER 76 N 0.00 0.03 -2.08 1.61 0.87 -1.96 -3.39 113.55 108.64 3gvz h SER 76 Ca 0.00 -0.02 -0.57 0.00 -1.23 0.00 0.00 61.79 59.97 3gvz h SER 76 Cb 0.00 -0.01 -0.39 0.00 -0.44 0.00 0.00 62.40 61.56 3gvz h SER 76 CO 0.00 0.64 -1.01 -0.62 -0.53 0.00 0.00 176.83 175.31 3gvz n GLU 77 N -3.81 0.95 -1.58 2.24 1.02 -1.26 -5.13 120.64 113.07 3gvz n GLU 77 Ca -0.01 -3.45 -0.33 0.00 -0.02 0.00 0.00 57.16 53.34 3gvz n GLU 77 Cb 0.62 -1.43 0.07 0.00 -0.02 0.00 0.00 31.44 30.68 3gvz n GLU 77 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3gvz s PRO 78 N -1.27 2.46 0.00 3.49 0.02 -1.25 -4.88 135.00 133.57 3gvz s PRO 78 Ca 0.35 1.54 0.00 0.00 0.02 0.00 0.00 61.00 62.92 3gvz s PRO 78 Cb 0.15 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.78 3gvz s PRO 78 CO -0.10 -1.54 0.00 0.41 -0.33 0.00 0.00 177.00 175.43 3gvz n GLY 79 N -0.13 0.44 3.64 0.52 0.00 -1.25 -4.94 105.19 103.47 3gvz n GLY 79 Ca 0.12 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 3gvz n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gvz s ILE 80 N -1.93 4.83 -0.27 -0.61 1.09 -1.26 -1.75 121.20 121.30 3gvz s ILE 80 Ca 0.00 1.55 0.22 0.00 -1.10 0.00 0.00 60.65 61.33 3gvz s ILE 80 Cb 0.00 -4.12 -0.15 0.00 -1.06 0.00 0.00 42.46 37.13 3gvz s ILE 80 CO 0.00 -0.08 0.84 0.29 -0.10 0.00 0.00 174.94 175.89 3gvz n LYS 81 N 6.02 0.54 -3.65 2.79 4.76 -0.86 -4.96 118.16 122.80 3gvz n LYS 81 Ca 0.05 -0.02 -0.03 0.00 -2.87 0.00 0.00 58.31 55.45 3gvz n LYS 81 Cb 0.48 -1.66 -0.01 0.00 -1.84 0.00 0.00 35.03 31.99 3gvz n LYS 81 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3gvz s ALA 82 N -3.37 -1.92 0.00 7.82 0.00 -1.25 -3.57 121.76 119.46 3gvz s ALA 82 Ca -0.02 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.57 3gvz s ALA 82 Cb 0.12 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.66 3gvz s ALA 82 CO 0.84 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 176.07 3gvz n GLY 83 N -0.39 -1.21 3.64 0.00 0.00 -0.98 -1.08 105.19 105.18 3gvz n GLY 83 Ca -0.06 -0.87 -0.07 0.00 0.00 0.00 0.00 46.02 45.01 3gvz n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gvz s VAL 84 N -2.70 0.00 0.53 1.61 0.11 -1.10 -2.15 120.40 116.70 3gvz s VAL 84 Ca 0.00 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.14 3gvz s VAL 84 Cb 0.00 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.91 3gvz s VAL 84 CO 0.00 0.00 0.65 0.54 -3.33 0.00 0.00 175.10 172.96 3gvz s ASN 85 N 0.49 5.13 0.50 3.54 2.20 -0.71 -1.45 114.94 124.64 3gvz s ASN 85 Ca 0.00 -0.82 0.20 0.00 -0.94 0.00 0.00 52.86 51.30 3gvz s ASN 85 Cb -0.05 0.06 1.27 0.00 -2.00 0.00 0.00 41.25 40.53 3gvz s ASN 85 CO -0.09 -1.13 2.07 -0.61 -2.94 0.00 0.00 177.10 174.39 3gvz h GLN 86 N 0.43 0.00 0.00 3.55 4.15 -1.82 -0.49 115.11 120.93 3gvz h GLN 86 Ca -0.34 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.08 3gvz h GLN 86 Cb 1.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 3gvz h GLN 86 CO 0.46 0.12 0.00 1.63 -1.93 0.00 0.00 178.83 179.11 3gvz n LYS 87 N -4.09 0.19 -0.82 1.69 4.76 -1.26 -4.84 118.16 113.79 3gvz n LYS 87 Ca -0.02 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 3gvz n LYS 87 Cb 0.20 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 3gvz n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3gvz n GLY 88 N -0.00 0.61 3.65 0.72 0.00 -0.19 -4.89 105.19 105.09 3gvz n GLY 88 Ca 0.07 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 3gvz n GLY 88 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gvz s LEU 89 N 0.00 4.11 0.11 0.99 1.98 -1.25 -4.39 118.68 120.24 3gvz s LEU 89 Ca 0.00 0.27 0.09 0.00 -2.89 0.00 0.00 54.13 51.60 3gvz s LEU 89 Cb 0.00 -2.30 -0.04 0.00 0.66 0.00 0.00 46.19 44.51 3gvz s LEU 89 CO 0.00 -0.03 -0.19 0.00 -1.89 0.00 0.00 176.35 174.24 3gvz s ALA 90 N 1.36 2.63 -0.02 5.97 0.00 0.87 -1.74 121.76 130.83 3gvz s ALA 90 Ca 0.13 -1.35 -0.10 0.00 0.00 0.00 0.00 51.96 50.64 3gvz s ALA 90 Cb -0.14 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.36 3gvz s ALA 90 CO 0.07 0.58 0.21 0.54 0.00 0.00 0.00 175.76 177.16 3gvz s VAL 91 N -1.10 0.06 0.01 0.00 0.11 -0.91 0.62 120.40 119.19 3gvz s VAL 91 Ca 0.17 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 58.71 3gvz s VAL 91 Cb -0.10 -0.48 -0.01 0.00 -1.53 0.00 0.00 36.38 34.26 3gvz s VAL 91 CO 0.09 -0.28 -0.02 0.68 -3.33 0.00 0.00 175.10 172.23 3gvz s VAL 92 N -1.13 0.14 0.21 2.04 -7.23 -1.00 -2.31 120.40 111.12 3gvz s VAL 92 Ca -0.12 -0.42 0.10 0.00 -1.81 0.00 0.00 61.98 59.74 3gvz s VAL 92 Cb -0.06 -0.19 -0.04 0.00 0.56 0.00 0.00 36.38 36.65 3gvz s VAL 92 CO 0.02 -0.18 -0.15 0.00 -0.31 0.00 0.00 175.10 174.49 3gvz s ALA 93 N -0.60 2.81 -0.04 1.32 0.00 -1.23 -0.93 121.76 123.08 3gvz s ALA 93 Ca -0.06 -1.60 0.02 0.00 0.00 0.00 0.00 51.96 50.33 3gvz s ALA 93 Cb -0.04 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.54 3gvz s ALA 93 CO -0.00 0.41 -0.09 0.00 0.00 0.00 0.00 175.76 176.08 3gvz s ALA 94 N -1.87 0.91 0.38 0.00 0.00 0.22 -4.98 121.76 116.42 3gvz s ALA 94 Ca 0.25 -0.30 -0.26 0.00 0.00 0.00 0.00 51.96 51.65 3gvz s ALA 94 Cb -0.08 -0.38 -0.09 0.00 0.00 0.00 0.00 23.12 22.57 3gvz s ALA 94 CO 0.14 0.11 1.19 -2.00 0.00 0.00 0.00 175.76 175.20 3gvz s GLU 95 N 0.39 4.12 -1.16 0.00 2.12 -1.26 -0.77 118.70 122.15 3gvz s GLU 95 Ca -0.07 1.90 -0.08 0.00 0.36 0.00 0.00 54.97 57.08 3gvz s GLU 95 Cb -0.11 -2.76 0.25 0.00 0.26 0.00 0.00 34.13 31.77 3gvz s GLU 95 CO 0.01 -0.28 1.44 0.00 -0.54 0.00 0.00 175.26 175.90 3gvz n ALA 96 N 0.24 4.70 0.27 6.30 0.00 -1.26 -4.58 120.51 126.18 3gvz n ALA 96 Ca 0.03 -4.57 0.15 0.00 0.00 0.00 0.00 53.44 49.06 3gvz n ALA 96 Cb 0.46 -2.64 0.77 0.00 0.00 0.00 0.00 19.45 18.04 3gvz n ALA 96 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3gvz h SER 97 N 6.16 0.00 -1.23 0.00 0.02 -1.92 -3.18 113.55 113.40 3gvz h SER 97 Ca 0.25 0.00 0.37 0.00 -0.84 0.00 0.00 61.79 61.57 3gvz h SER 97 Cb 0.74 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.18 3gvz h SER 97 CO 1.28 0.08 0.81 0.28 -1.14 0.00 0.00 176.83 178.15 3gvz h SER 98 N 0.00 0.27 -3.21 3.07 0.02 -1.67 -3.41 113.55 108.63 3gvz h SER 98 Ca -0.00 0.09 -0.64 0.00 -0.84 0.00 0.00 61.79 60.40 3gvz h SER 98 Cb 0.37 0.06 -0.15 0.00 0.14 0.00 0.00 62.40 62.83 3gvz h SER 98 CO 0.01 -0.05 -0.73 -1.48 -1.14 0.00 0.00 176.83 173.44 3gvz s LEU 99 N -9.30 2.97 0.27 5.07 2.34 -1.20 -0.63 118.68 118.20 3gvz s LEU 99 Ca -0.08 -0.52 -0.28 0.00 0.06 0.00 0.00 54.13 53.31 3gvz s LEU 99 Cb 0.27 -1.70 -0.15 0.00 -0.56 0.00 0.00 46.19 44.05 3gvz s LEU 99 CO 0.81 0.13 0.90 -2.65 -1.06 0.00 0.00 176.35 174.49 3gvz n PRO 100 N 0.27 1.06 -0.36 1.48 -0.02 -1.26 -4.65 135.00 131.52 3gvz n PRO 100 Ca -0.12 0.37 0.32 0.00 -2.02 0.00 0.00 63.50 62.05 3gvz n PRO 100 Cb 0.54 -1.66 0.65 0.00 -0.02 0.00 0.00 33.50 33.01 3gvz n PRO 100 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gvz h ARG 101 N 1.77 0.15 -0.11 -0.52 3.08 -1.92 -0.87 114.38 115.96 3gvz h ARG 101 Ca -0.37 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 59.71 3gvz h ARG 101 Cb 1.36 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.32 3gvz h ARG 101 CO 0.60 0.10 -0.36 0.00 -1.07 0.00 0.00 179.97 179.24 3gvz h ALA 102 N 1.49 -0.47 0.00 0.04 0.00 -2.03 -2.19 119.26 116.10 3gvz h ALA 102 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.55 3gvz h ALA 102 Cb 2.12 0.67 0.00 0.00 0.00 0.00 0.00 17.79 20.57 3gvz h ALA 102 CO -0.17 -0.85 -0.00 -0.07 0.00 0.00 0.00 179.25 178.16 3gvz h LEU 103 N -0.45 0.00 -9.94 0.00 3.38 -1.54 -3.54 115.31 103.23 3gvz h LEU 103 Ca 0.08 -0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.54 3gvz h LEU 103 Cb 0.58 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.38 3gvz h LEU 103 CO -0.36 0.00 0.51 -0.13 0.09 0.00 0.00 178.44 178.56 3gvz s ARG 104 N -3.19 4.07 0.04 1.13 0.52 -0.64 -4.71 118.95 116.17 3gvz s ARG 104 Ca 0.08 1.86 0.00 0.00 -0.52 0.00 0.00 55.73 57.15 3gvz s ARG 104 Cb 0.06 -2.70 -0.00 0.00 0.52 0.00 0.00 34.95 32.83 3gvz s ARG 104 CO 0.66 -0.31 0.01 0.41 0.02 0.00 0.00 175.30 176.09 3gvz n GLY 111 N 0.65 4.08 0.00 -3.53 0.00 -1.26 -4.93 105.19 100.21 3gvz n GLY 111 Ca 0.04 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.01 3gvz n GLY 111 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3gvz n VAL 112 N -0.09 0.00 0.24 1.61 3.14 -1.26 -4.88 118.33 117.09 3gvz n VAL 112 Ca -0.01 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.46 3gvz n VAL 112 Cb 0.05 0.21 0.58 0.00 -1.06 0.00 0.00 33.84 33.62 3gvz n VAL 112 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 3gvz h LEU 113 N 0.00 0.00 0.06 6.55 6.46 -2.00 -2.81 115.31 123.57 3gvz h LEU 113 Ca 0.00 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.49 3gvz h LEU 113 Cb 0.22 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 3gvz h LEU 113 CO 0.00 0.19 -1.39 0.74 -0.62 0.00 0.00 178.44 177.36 3gvz h THR 114 N 0.00 1.28 -0.54 1.05 2.02 -1.93 -3.19 112.91 111.60 3gvz h THR 114 Ca -0.00 -2.98 -0.05 0.00 0.77 0.00 0.00 66.41 64.15 3gvz h THR 114 Cb 0.43 2.73 -0.02 0.00 -1.74 0.00 0.00 68.15 69.55 3gvz h THR 114 CO 0.03 0.81 0.16 0.03 0.37 0.00 0.00 175.52 176.91 3gvz h ARG 115 N 0.04 0.86 -0.38 6.66 3.08 -1.86 -1.69 114.38 121.08 3gvz h ARG 115 Ca -0.18 -0.19 0.03 0.00 0.07 0.00 0.00 59.98 59.71 3gvz h ARG 115 Cb 1.94 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.84 3gvz h ARG 115 CO 0.14 0.79 0.18 -0.07 -1.07 0.00 0.00 179.97 179.94 3gvz h LEU 116 N 0.76 0.26 -1.11 3.04 3.38 -1.62 -1.01 115.31 119.01 3gvz h LEU 116 Ca 0.17 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 3gvz h LEU 116 Cb 0.30 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3gvz h LEU 116 CO -0.00 0.19 -0.40 -0.07 0.09 0.00 0.00 178.44 178.24 3gvz h LEU 117 N 0.37 0.00 -3.02 1.67 4.07 -1.50 -2.80 115.31 114.09 3gvz h LEU 117 Ca 0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.12 3gvz h LEU 117 Cb 0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.82 3gvz h LEU 117 CO -0.12 0.40 0.00 -2.11 -1.08 0.00 0.00 178.44 175.53 3gvz n ARG 118 N -3.80 2.61 0.00 1.13 -4.01 -0.65 -4.52 116.66 107.42 3gvz n ARG 118 Ca -0.01 -2.18 0.00 0.00 -1.04 0.00 0.00 57.85 54.62 3gvz n ARG 118 Cb 0.47 -1.37 0.00 0.00 -3.04 0.00 0.00 32.46 28.52 3gvz n ARG 118 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 3gvz n ASP 119 N -0.39 0.00 -4.15 2.89 8.00 -0.41 -3.03 116.55 119.47 3gvz n ASP 119 Ca 0.11 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.36 3gvz n ASP 119 Cb 0.52 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.47 3gvz n ASP 119 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3gvz s TYR 120 N 0.00 1.60 -0.00 1.24 2.02 -1.06 -5.04 117.35 116.11 3gvz s TYR 120 Ca 0.00 -0.36 0.00 0.00 -0.37 0.00 0.00 57.07 56.35 3gvz s TYR 120 Cb 0.00 -1.05 0.00 0.00 -0.40 0.00 0.00 41.96 40.51 3gvz s TYR 120 CO 0.00 -0.07 0.98 0.41 -1.57 0.00 0.00 175.55 175.30 3gvz n GLY 121 N 2.82 2.77 3.52 0.71 0.00 -1.26 -4.68 105.19 109.06 3gvz n GLY 121 Ca -0.16 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 3gvz n GLY 121 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gvz s SER 122 N -0.98 -0.41 0.33 1.61 1.04 -1.26 -4.54 113.70 109.49 3gvz s SER 122 Ca 0.00 0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.62 3gvz s SER 122 Cb 0.00 0.39 0.59 0.00 0.10 0.00 0.00 66.02 67.10 3gvz s SER 122 CO 0.00 -0.57 1.97 -0.07 0.98 0.00 0.00 173.24 175.55 3gvz h LEU 123 N 2.24 0.81 -0.83 2.42 3.38 -1.97 -1.05 115.31 120.30 3gvz h LEU 123 Ca -0.22 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 3gvz h LEU 123 Cb 1.22 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 3gvz h LEU 123 CO 0.32 0.56 0.01 0.44 0.09 0.00 0.00 178.44 179.86 3gvz h ASP 124 N 0.94 0.85 -0.98 -0.43 3.32 -1.98 0.51 116.42 118.65 3gvz h ASP 124 Ca 0.30 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 57.16 3gvz h ASP 124 Cb 0.04 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 3gvz h ASP 124 CO -0.09 0.91 0.65 -0.33 -1.72 0.00 0.00 179.24 178.66 3gvz h GLU 125 N 0.82 1.27 -0.04 3.56 5.08 -1.60 -2.21 114.58 121.45 3gvz h GLU 125 Ca 0.16 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 3gvz h GLU 125 Cb 0.48 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3gvz h GLU 125 CO 0.02 0.84 -0.29 0.28 -1.00 0.00 0.00 179.01 178.86 3gvz h VAL 126 N 1.30 1.46 -0.79 3.13 2.07 -0.80 -3.08 116.25 119.54 3gvz h VAL 126 Ca 0.37 -1.77 0.23 0.00 0.82 0.00 0.00 66.70 66.35 3gvz h VAL 126 Cb -0.11 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 3gvz h VAL 126 CO -0.09 0.50 0.58 0.00 0.02 0.00 0.00 177.57 178.58 3gvz h ALA 127 N 0.38 2.75 0.09 1.67 0.00 0.31 -0.45 119.26 124.00 3gvz h ALA 127 Ca -0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3gvz h ALA 127 Cb 0.97 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3gvz h ALA 127 CO 0.06 -0.99 -0.04 0.77 0.00 0.00 0.00 179.25 179.05 3gvz h SER 128 N 0.00 -0.10 0.00 0.00 0.02 -1.38 -3.32 113.55 108.77 3gvz h SER 128 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 3gvz h SER 128 Cb 1.53 0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.09 3gvz h SER 128 CO -0.00 0.09 0.00 0.00 -1.14 0.00 0.00 176.83 175.77 3gvz n ALA 129 N -2.30 2.14 0.09 3.77 0.00 -1.07 -3.78 120.51 119.36 3gvz n ALA 129 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.24 3gvz n ALA 129 Cb 0.05 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.38 3gvz n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gvz h ALA 130 N 1.81 0.11 0.00 0.00 0.00 -1.18 0.55 119.26 120.55 3gvz h ALA 130 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 3gvz h ALA 130 Cb 0.48 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3gvz h ALA 130 CO 0.00 0.79 0.00 -3.47 0.00 0.00 0.00 179.25 176.57 3gvz n ASP 131 N -3.72 0.60 0.00 0.00 2.03 -1.25 -1.76 116.55 112.46 3gvz n ASP 131 Ca -0.11 -1.23 0.00 0.00 0.52 0.00 0.00 54.79 53.97 3gvz n ASP 131 Cb 0.96 -0.30 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 3gvz n ASP 131 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 3gvz n LYS 132 N 0.18 0.00 -0.33 -0.67 3.00 -1.22 -4.52 118.16 114.60 3gvz n LYS 132 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.27 3gvz n LYS 132 Cb 0.15 -0.25 0.09 0.00 0.00 0.00 0.00 35.03 35.02 3gvz n LYS 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 3gvz h LEU 133 N 0.00 1.07 0.00 3.14 5.85 -0.75 -2.91 115.31 121.70 3gvz h LEU 133 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3gvz h LEU 133 Cb 0.00 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.76 3gvz h LEU 133 CO 0.00 0.82 -1.74 0.49 -0.34 0.00 0.00 178.44 177.67 3gvz n PHE 134 N -4.40 0.24 0.75 1.25 3.72 -0.72 -3.99 117.46 114.31 3gvz n PHE 134 Ca 0.10 0.07 0.08 0.00 -0.05 0.00 0.00 57.45 57.64 3gvz n PHE 134 Cb 0.06 -0.61 0.40 0.00 -0.94 0.00 0.00 39.48 38.38 3gvz n PHE 134 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3gvz n ALA 135 N -2.23 1.88 -2.17 4.37 0.00 -1.11 -1.95 120.51 119.30 3gvz n ALA 135 Ca -0.03 -0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.38 3gvz n ALA 135 Cb 0.56 -1.25 0.06 0.00 0.00 0.00 0.00 19.45 18.82 3gvz n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gvz n GLN 136 N -1.26 0.35 -4.64 0.00 10.64 -1.12 -4.40 117.38 116.94 3gvz n GLN 136 Ca 0.08 -2.08 -0.33 0.00 -1.83 0.00 0.00 57.00 52.83 3gvz n GLN 136 Cb 0.12 -0.46 -0.12 0.00 -0.86 0.00 0.00 30.24 28.92 3gvz n GLN 136 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3gvz s ALA 137 N -0.73 2.86 0.93 2.61 0.00 -0.82 -5.03 121.76 121.59 3gvz s ALA 137 Ca 0.28 -0.88 -0.12 0.00 0.00 0.00 0.00 51.96 51.24 3gvz s ALA 137 Cb 0.31 -1.27 0.08 0.00 0.00 0.00 0.00 23.12 22.24 3gvz s ALA 137 CO -0.11 0.41 0.72 2.89 0.00 0.00 0.00 175.76 179.67 3gvz n ARG 138 N 2.85 -0.35 -1.71 0.00 -4.01 -1.26 -4.80 116.66 107.38 3gvz n ARG 138 Ca -0.18 -0.05 -0.41 0.00 -1.04 0.00 0.00 57.85 56.18 3gvz n ARG 138 Cb 0.53 -2.07 0.01 0.00 -3.04 0.00 0.00 32.46 27.88 3gvz n ARG 138 CO 0.00 0.00 0.00 -2.30 -3.04 0.00 0.00 177.63 172.29 3gvz n PRO 139 N -2.74 1.97 0.00 2.89 -0.02 -1.26 -4.86 135.00 130.97 3gvz n PRO 139 Ca 0.09 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3gvz n PRO 139 Cb 0.53 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3gvz n PRO 139 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3gvz n VAL 140 N -0.20 0.00 -4.41 -1.45 3.14 -0.72 -4.70 118.33 109.99 3gvz n VAL 140 Ca 0.06 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 61.11 3gvz n VAL 140 Cb 0.40 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.03 3gvz n VAL 140 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 3gvz s PHE 141 N -2.00 2.83 0.04 1.45 2.99 0.05 -1.52 117.98 121.82 3gvz s PHE 141 Ca 0.00 -0.95 0.08 0.00 0.00 0.00 0.00 56.93 56.06 3gvz s PHE 141 Cb 0.00 -1.93 -0.03 0.00 0.00 0.00 0.00 43.02 41.06 3gvz s PHE 141 CO 0.00 -0.44 -0.23 -0.51 -0.00 0.00 0.00 175.22 174.04 3gvz s LEU 142 N 0.88 2.16 -0.35 -0.37 1.43 -0.50 0.69 118.68 122.62 3gvz s LEU 142 Ca -0.03 -0.55 -0.00 0.00 -1.03 0.00 0.00 54.13 52.51 3gvz s LEU 142 Cb -0.15 -1.11 0.13 0.00 0.03 0.00 0.00 46.19 45.09 3gvz s LEU 142 CO -0.00 0.21 0.20 -0.22 0.23 0.00 0.00 176.35 176.76 3gvz s LEU 143 N -1.19 1.15 0.38 1.79 2.96 -0.11 -0.99 118.68 122.67 3gvz s LEU 143 Ca 0.09 -2.08 -0.04 0.00 -0.22 0.00 0.00 54.13 51.89 3gvz s LEU 143 Cb -0.09 -0.48 -0.04 0.00 0.50 0.00 0.00 46.19 46.08 3gvz s LEU 143 CO 0.02 -0.33 0.65 -0.76 -1.32 0.00 0.00 176.35 174.61 3gvz s LEU 144 N 1.17 3.89 -0.04 -0.68 1.02 -1.26 -2.37 118.68 120.40 3gvz s LEU 144 Ca 0.16 0.76 -0.19 0.00 0.02 0.00 0.00 54.13 54.88 3gvz s LEU 144 Cb -0.22 -3.64 0.04 0.00 0.02 0.00 0.00 46.19 42.39 3gvz s LEU 144 CO -0.06 -0.36 0.42 0.00 0.02 0.00 0.00 176.35 176.37 3gvz s ALA 145 N -2.38 -1.07 0.21 4.21 0.00 0.20 -4.50 121.76 118.43 3gvz s ALA 145 Ca 0.45 0.70 -0.14 0.00 0.00 0.00 0.00 51.96 52.97 3gvz s ALA 145 Cb -0.10 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.97 3gvz s ALA 145 CO 0.36 -0.28 0.46 0.16 0.00 0.00 0.00 175.76 176.46 3gvz s ASP 146 N -1.07 -0.12 0.43 0.00 1.47 -0.26 -0.09 116.67 117.03 3gvz s ASP 146 Ca -0.11 -0.76 0.29 0.00 1.18 0.00 0.00 52.55 53.16 3gvz s ASP 146 Cb -0.04 0.56 1.42 0.00 -0.34 0.00 0.00 42.92 44.52 3gvz s ASP 146 CO 0.05 -1.07 1.61 0.00 0.68 0.00 0.00 175.17 176.44 3gvz h ALA 147 N 2.29 2.67 -0.23 2.11 0.00 -1.77 0.88 119.26 125.21 3gvz h ALA 147 Ca -0.28 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 3gvz h ALA 147 Cb 1.25 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 3gvz h ALA 147 CO 0.38 -1.33 -0.48 0.78 0.00 0.00 0.00 179.25 178.60 3gvz h GLY 148 N 0.07 0.65 0.00 0.00 0.00 -1.96 -3.42 103.07 98.42 3gvz h GLY 148 Ca 0.84 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3gvz h GLY 148 CO -0.48 0.64 0.00 0.61 0.00 0.00 0.00 176.54 177.31 3gvz n GLY 149 N 0.14 -0.60 0.00 4.60 0.00 0.30 -4.79 105.19 104.84 3gvz n GLY 149 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.36 3gvz n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gvz n LEU 150 N 0.00 0.00 -3.65 0.99 4.77 -0.35 -1.10 117.00 117.66 3gvz n LEU 150 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 3gvz n LEU 150 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 3gvz n LEU 150 CO 0.00 0.00 0.29 -1.58 -1.33 0.00 0.00 177.39 174.77 3gvz s GLN 152 N -0.82 0.64 -0.16 3.23 0.74 0.26 -2.11 119.66 121.45 3gvz s GLN 152 Ca 0.00 1.15 0.00 0.00 0.05 0.00 0.00 55.36 56.56 3gvz s GLN 152 Cb 0.00 0.13 0.03 0.00 1.10 0.00 0.00 33.01 34.27 3gvz s GLN 152 CO 0.00 -0.15 -0.11 0.08 -0.55 0.00 0.00 175.29 174.56 3gvz s VAL 153 N 1.64 1.43 -0.39 1.34 1.01 -0.16 -2.00 120.40 123.27 3gvz s VAL 153 Ca -0.10 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 3gvz s VAL 153 Cb -0.06 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 34.93 3gvz s VAL 153 CO -0.19 0.32 0.21 -1.61 0.00 0.00 0.00 175.10 173.83 3gvz s GLU 154 N 1.52 2.68 -0.38 2.72 2.02 -0.79 -1.41 118.70 125.06 3gvz s GLU 154 Ca 0.03 -1.28 -0.16 0.00 0.02 0.00 0.00 54.97 53.57 3gvz s GLU 154 Cb -0.14 -3.70 0.00 0.00 0.10 0.00 0.00 34.13 30.39 3gvz s GLU 154 CO -0.09 -0.81 0.41 0.42 0.02 0.00 0.00 175.26 175.21 3gvz s ILE 155 N 1.46 5.12 0.00 -1.63 1.01 -0.57 -2.21 121.20 124.37 3gvz s ILE 155 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.58 3gvz s ILE 155 Cb -0.21 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.33 3gvz s ILE 155 CO 0.04 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.34 3gvz n GLY 156 N 5.00 0.26 0.00 6.18 0.00 0.37 -1.75 105.19 115.25 3gvz n GLY 156 Ca -0.08 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.18 3gvz n GLY 156 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gvz n GLN 157 N 0.00 0.00 -3.55 1.61 1.13 -0.94 -4.17 117.38 111.46 3gvz n GLN 157 Ca 0.00 0.34 -0.29 0.00 -1.94 0.00 0.00 57.00 55.11 3gvz n GLN 157 Cb 0.00 -0.67 -0.13 0.00 0.11 0.00 0.00 30.24 29.55 3gvz n GLN 157 CO 0.00 0.00 0.00 -3.38 -1.44 0.00 0.00 177.06 172.24 3gvz s HIS 158 N -1.04 0.87 0.00 1.08 -3.43 -1.26 -4.65 115.29 106.87 3gvz s HIS 158 Ca 0.00 -1.50 0.00 0.00 -0.80 0.00 0.00 55.06 52.76 3gvz s HIS 158 Cb 0.00 -1.13 0.00 0.00 -1.43 0.00 0.00 32.58 30.02 3gvz s HIS 158 CO 0.00 -0.83 0.00 0.41 -2.00 0.00 0.00 174.74 172.32 3gvz n GLY 159 N 4.47 2.26 3.68 -1.38 0.00 -1.26 -5.01 105.19 107.94 3gvz n GLY 159 Ca 0.04 -0.45 -0.45 0.00 0.00 0.00 0.00 46.02 45.16 3gvz n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gvz n ARG 160 N 0.00 2.38 -3.68 1.61 1.74 -1.26 -4.56 116.66 112.88 3gvz n ARG 160 Ca 0.00 0.86 -0.14 0.00 -0.77 0.00 0.00 57.85 57.81 3gvz n ARG 160 Cb 0.00 -2.69 -0.09 0.00 -1.02 0.00 0.00 32.46 28.66 3gvz n ARG 160 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 3gvz s TYR 161 N 2.19 -0.60 -0.03 -1.55 1.13 -1.26 -0.48 117.35 116.75 3gvz s TYR 161 Ca 0.83 1.46 0.04 0.00 -1.41 0.00 0.00 57.07 57.99 3gvz s TYR 161 Cb -0.61 0.21 -0.03 0.00 -1.10 0.00 0.00 41.96 40.43 3gvz s TYR 161 CO 0.41 -0.30 -0.13 0.50 -2.51 0.00 0.00 175.55 173.52 3gvz s ARG 162 N 0.25 2.48 0.09 -3.49 6.06 -0.94 -4.96 118.95 118.45 3gvz s ARG 162 Ca -0.00 -0.72 0.09 0.00 -2.50 0.00 0.00 55.73 52.60 3gvz s ARG 162 Cb -0.04 -2.39 -0.04 0.00 0.06 0.00 0.00 34.95 32.54 3gvz s ARG 162 CO 0.01 0.62 -0.20 -0.51 -2.50 0.00 0.00 175.30 172.71 3gvz s LEU 163 N -0.92 2.55 -0.09 -0.88 1.02 -1.26 -1.89 118.68 117.21 3gvz s LEU 163 Ca 0.13 -0.56 -0.04 0.00 0.02 0.00 0.00 54.13 53.68 3gvz s LEU 163 Cb -0.11 -1.45 0.04 0.00 0.02 0.00 0.00 46.19 44.69 3gvz s LEU 163 CO 0.02 0.21 0.20 -0.63 0.02 0.00 0.00 176.35 176.17 3gvz s ILE 164 N -1.03 -0.09 -0.22 -0.59 1.01 -0.85 -4.99 121.20 114.45 3gvz s ILE 164 Ca 0.16 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.99 3gvz s ILE 164 Cb -0.10 -0.32 0.06 0.00 0.01 0.00 0.00 42.46 42.10 3gvz s ILE 164 CO 0.07 0.08 -0.04 -0.13 0.00 0.00 0.00 174.94 174.92 3gvz s ARG 165 N 1.40 1.44 0.02 2.79 0.52 -1.26 -0.58 118.95 123.28 3gvz s ARG 165 Ca -0.07 -0.86 0.02 0.00 -0.52 0.00 0.00 55.73 54.29 3gvz s ARG 165 Cb -0.11 -2.47 -0.04 0.00 0.52 0.00 0.00 34.95 32.85 3gvz s ARG 165 CO -0.07 -0.60 0.04 -1.14 0.02 0.00 0.00 175.30 173.55 3gvz s GLN 166 N 1.49 2.86 0.00 3.54 -0.44 -0.90 -4.99 119.66 121.23 3gvz s GLN 166 Ca -0.05 -0.61 0.00 0.00 -2.50 0.00 0.00 55.36 52.20 3gvz s GLN 166 Cb -0.18 -2.72 0.00 0.00 -1.64 0.00 0.00 33.01 28.46 3gvz s GLN 166 CO -0.07 0.61 0.00 1.04 0.50 0.00 0.00 175.29 177.37 3gvz n GLN 167 N 1.06 1.83 -3.13 1.67 6.02 -1.26 -1.21 117.38 122.36 3gvz n GLN 167 Ca -0.12 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.69 3gvz n GLN 167 Cb 0.52 -0.84 -0.02 0.00 1.02 0.00 0.00 30.24 30.93 3gvz n GLN 167 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3gvz n SER 168 N -1.05 0.34 0.00 1.08 2.88 -1.24 -0.56 113.62 115.07 3gvz n SER 168 Ca 0.00 -3.09 0.00 0.00 -1.33 0.00 0.00 58.87 54.45 3gvz n SER 168 Cb 0.00 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 3gvz n SER 168 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3gvz n GLY 169 N 0.36 1.64 3.45 0.46 0.00 0.14 -4.66 105.19 106.58 3gvz n GLY 169 Ca 0.22 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 3gvz n GLY 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gvz s THR 170 N -1.26 1.59 0.05 2.61 -4.23 -1.26 0.01 115.64 113.15 3gvz s THR 170 Ca 0.00 -2.09 -0.09 0.00 -1.18 0.00 0.00 61.69 58.33 3gvz s THR 170 Cb 0.00 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.26 3gvz s THR 170 CO 0.00 -0.21 0.19 -0.22 -0.54 0.00 0.00 174.62 173.84 3gvz s LEU 171 N -3.48 1.39 -0.12 4.79 2.96 0.18 -4.97 118.68 119.43 3gvz s LEU 171 Ca 0.32 -0.45 -0.30 0.00 -0.22 0.00 0.00 54.13 53.48 3gvz s LEU 171 Cb 0.05 0.97 0.09 0.00 0.50 0.00 0.00 46.19 47.80 3gvz s LEU 171 CO 0.13 -0.60 0.79 0.00 -1.32 0.00 0.00 176.35 175.35 3gvz s ALA 172 N -2.91 -1.83 -0.06 5.97 0.00 -1.26 -1.46 121.76 120.21 3gvz s ALA 172 Ca -0.02 1.51 -0.30 0.00 0.00 0.00 0.00 51.96 53.15 3gvz s ALA 172 Cb 0.01 -0.42 0.09 0.00 0.00 0.00 0.00 23.12 22.79 3gvz s ALA 172 CO -0.06 -0.34 0.76 -1.58 0.00 0.00 0.00 175.76 174.54 3gvz s HIS 173 N -0.89 -0.57 0.00 0.00 2.46 -0.27 -4.99 115.29 111.04 3gvz s HIS 173 Ca -0.06 0.92 0.00 0.00 0.47 0.00 0.00 55.06 56.39 3gvz s HIS 173 Cb -0.01 0.43 0.00 0.00 -0.13 0.00 0.00 32.58 32.87 3gvz s HIS 173 CO 0.06 -0.55 0.00 0.25 -2.47 0.00 0.00 174.74 172.02 3gvz n THR 174 N 0.74 0.00 -0.84 0.89 -2.24 -1.26 -0.53 114.28 111.04 3gvz n THR 174 Ca -0.16 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.70 3gvz n THR 174 Cb 0.58 0.00 0.25 0.00 -2.10 0.00 0.00 70.33 69.06 3gvz n THR 174 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3gvz n ASN 175 N 0.00 3.83 -3.97 3.42 3.02 -1.26 -4.74 115.26 115.56 3gvz n ASN 175 Ca 0.00 -2.83 -0.09 0.00 -0.03 0.00 0.00 54.58 51.63 3gvz n ASN 175 Cb 0.00 -0.50 -0.11 0.00 -0.61 0.00 0.00 39.78 38.56 3gvz n ASN 175 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 3gvz s HIS 176 N -2.49 0.24 0.36 3.10 -3.43 -1.26 -3.43 115.29 108.38 3gvz s HIS 176 Ca 0.40 -0.49 -0.28 0.00 -0.80 0.00 0.00 55.06 53.88 3gvz s HIS 176 Cb 0.31 -0.18 -0.10 0.00 -1.43 0.00 0.00 32.58 31.18 3gvz s HIS 176 CO 0.11 -0.18 1.39 0.71 -2.00 0.00 0.00 174.74 174.77 3gvz s TYR 177 N -1.38 2.80 -0.07 0.38 1.51 -1.26 -4.92 117.35 114.41 3gvz s TYR 177 Ca -0.15 1.30 -0.02 0.00 -1.01 0.00 0.00 57.07 57.18 3gvz s TYR 177 Cb -0.09 -3.84 -0.26 0.00 -0.11 0.00 0.00 41.96 37.65 3gvz s TYR 177 CO -0.01 -2.43 0.56 0.00 -1.11 0.00 0.00 175.55 172.57 3gvz h ALA 178 N 3.11 0.44 -2.24 3.71 0.00 -2.00 -3.42 119.26 118.86 3gvz h ALA 178 Ca -0.50 -1.32 -0.76 0.00 0.00 0.00 0.00 54.91 52.32 3gvz h ALA 178 Cb 1.24 0.55 -0.25 0.00 0.00 0.00 0.00 17.79 19.33 3gvz h ALA 178 CO 0.64 1.30 -0.17 0.34 0.00 0.00 0.00 179.25 181.37 3gvz s ASP 179 N -6.86 6.28 0.17 0.00 2.15 -1.26 -4.91 116.67 112.24 3gvz s ASP 179 Ca -0.15 -1.96 0.17 0.00 0.43 0.00 0.00 52.55 51.04 3gvz s ASP 179 Cb 0.07 -2.20 0.77 0.00 -0.30 0.00 0.00 42.92 41.25 3gvz s ASP 179 CO 0.81 -0.80 1.51 0.41 -0.17 0.00 0.00 175.17 176.92 3gvz n THR 180 N 5.01 1.15 0.30 1.71 -1.04 -1.26 -2.33 114.28 117.82 3gvz n THR 180 Ca -0.09 0.43 0.16 0.00 -2.04 0.00 0.00 64.05 62.51 3gvz n THR 180 Cb 0.41 -1.36 0.75 0.00 -1.82 0.00 0.00 70.33 68.31 3gvz n THR 180 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3gvz h SER 181 N 0.00 0.00 -0.14 8.00 0.02 -1.99 -2.63 113.55 116.81 3gvz h SER 181 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3gvz h SER 181 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3gvz h SER 181 CO 0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 3gvz n LEU 182 N -2.70 1.35 -4.23 5.07 4.77 -0.99 -4.87 117.00 115.39 3gvz n LEU 182 Ca -0.00 -0.68 -0.13 0.00 -0.03 0.00 0.00 56.01 55.17 3gvz n LEU 182 Cb 0.18 -0.30 -0.10 0.00 -2.33 0.00 0.00 43.42 40.87 3gvz n LEU 182 CO 0.20 0.26 -0.41 -0.76 -1.33 0.00 0.00 177.39 175.36 3gvz s LEU 183 N -0.81 2.52 0.38 2.23 1.43 -0.99 -2.21 118.68 121.23 3gvz s LEU 183 Ca 0.11 -1.00 0.20 0.00 -1.03 0.00 0.00 54.13 52.41 3gvz s LEU 183 Cb 0.07 -0.29 0.49 0.00 0.03 0.00 0.00 46.19 46.49 3gvz s LEU 183 CO 0.05 -0.36 1.64 0.44 0.23 0.00 0.00 176.35 178.36 3gvz h ASP 184 N 2.84 0.00 -5.04 2.29 5.19 -1.89 -3.47 116.42 116.34 3gvz h ASP 184 Ca -0.36 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.07 3gvz h ASP 184 Cb 1.19 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.61 3gvz h ASP 184 CO 0.63 0.30 0.15 -0.83 -3.12 0.00 0.00 179.24 176.38 3gvz s GLY 185 N -4.34 -0.16 0.09 2.75 0.00 -1.26 -5.13 107.32 99.27 3gvz s GLY 185 Ca 0.03 -0.16 -0.36 0.00 0.00 0.00 0.00 44.72 44.23 3gvz s GLY 185 CO 0.68 -0.12 1.23 0.00 0.00 0.00 0.00 173.10 174.90 3gvz n ALA 186 N -0.41 -1.47 -1.95 3.20 0.00 -1.26 -4.96 120.51 113.66 3gvz n ALA 186 Ca -0.08 0.52 -0.25 0.00 0.00 0.00 0.00 53.44 53.62 3gvz n ALA 186 Cb 0.61 -1.99 0.09 0.00 0.00 0.00 0.00 19.45 18.16 3gvz n ALA 186 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3gvz s GLN 187 N 0.17 1.89 -0.28 0.00 -2.07 -1.26 -5.04 119.66 113.07 3gvz s GLN 187 Ca 0.83 -0.52 -0.01 0.00 -1.82 0.00 0.00 55.36 53.83 3gvz s GLN 187 Cb -0.99 -2.19 0.04 0.00 -1.09 0.00 0.00 33.01 28.78 3gvz s GLN 187 CO 0.50 -1.40 -0.04 0.99 -1.32 0.00 0.00 175.29 174.02 3gvz s THR 188 N -3.27 2.82 -0.17 3.63 2.01 0.19 -5.04 115.64 115.81 3gvz s THR 188 Ca 0.63 -1.30 -0.22 0.00 0.31 0.00 0.00 61.69 61.12 3gvz s THR 188 Cb -0.08 -2.56 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 3gvz s THR 188 CO 0.45 0.02 0.66 -0.63 -0.69 0.00 0.00 174.62 174.43 3gvz s ILE 189 N 1.26 5.01 0.46 1.82 1.01 -1.26 -3.88 121.20 125.62 3gvz s ILE 189 Ca -0.04 1.28 -0.21 0.00 0.00 0.00 0.00 60.65 61.68 3gvz s ILE 189 Cb -0.19 -3.98 -0.09 0.00 0.01 0.00 0.00 42.46 38.22 3gvz s ILE 189 CO -0.03 0.12 1.05 -0.83 0.00 0.00 0.00 174.94 175.25 3gvz s GLY 190 N 1.12 2.58 0.40 6.18 0.00 -1.26 -4.93 107.32 111.40 3gvz s GLY 190 Ca 0.31 0.65 0.06 0.00 0.00 0.00 0.00 44.72 45.74 3gvz s GLY 190 CO 0.12 1.00 2.05 -0.56 0.00 0.00 0.00 173.10 175.70 3gvz h PRO 191 N 1.83 0.59 -0.11 2.90 0.13 -1.99 -1.66 132.00 133.69 3gvz h PRO 191 Ca -0.49 -0.04 -0.17 0.00 -0.87 0.00 0.00 66.00 64.43 3gvz h PRO 191 Cb 1.22 -0.13 0.01 0.00 0.13 0.00 0.00 31.00 32.23 3gvz h PRO 191 CO 0.60 0.40 -0.61 1.03 -0.23 0.00 0.00 178.00 179.19 3gvz h SER 192 N 0.61 0.72 -0.25 1.44 0.87 -1.93 -1.32 113.55 113.70 3gvz h SER 192 Ca 0.16 -0.65 -0.01 0.00 -1.23 0.00 0.00 61.79 60.07 3gvz h SER 192 Cb -0.06 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 3gvz h SER 192 CO -0.03 1.26 0.14 -1.28 -0.53 0.00 0.00 176.83 176.38 3gvz h SER 193 N 0.24 0.33 0.33 6.23 0.87 -1.84 0.31 113.55 120.01 3gvz h SER 193 Ca -0.05 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 3gvz h SER 193 Cb 1.25 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 3gvz h SER 193 CO 0.13 0.28 -0.16 -0.61 -0.53 0.00 0.00 176.83 175.94 3gvz h GLN 194 N 0.38 -0.42 -0.35 2.24 5.75 -1.22 -2.70 115.11 118.79 3gvz h GLN 194 Ca 0.10 0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.70 3gvz h GLN 194 Cb 0.03 0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.61 3gvz h GLN 194 CO -0.02 -0.28 -0.09 0.00 -2.65 0.00 0.00 178.83 175.79 3gvz h ALA 195 N -1.48 0.22 -0.77 3.38 0.00 -1.03 -2.00 119.26 117.58 3gvz h ALA 195 Ca -0.04 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3gvz h ALA 195 Cb 0.34 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 3gvz h ALA 195 CO 0.07 -0.46 0.51 0.00 0.00 0.00 0.00 179.25 179.37 3gvz h ARG 196 N -0.01 0.85 -0.44 0.00 3.08 -0.51 -1.38 114.38 115.98 3gvz h ARG 196 Ca 0.17 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 3gvz h ARG 196 Cb 0.27 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 3gvz h ARG 196 CO -0.37 0.57 0.03 1.25 -1.07 0.00 0.00 179.97 180.38 3gvz h LEU 197 N 0.88 0.73 -0.88 3.04 5.85 -1.03 -2.61 115.31 121.29 3gvz h LEU 197 Ca 0.32 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3gvz h LEU 197 Cb 0.15 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.99 3gvz h LEU 197 CO -0.10 0.84 0.00 -0.33 -0.34 0.00 0.00 178.44 178.51 3gvz h GLU 198 N 0.60 0.00 0.00 1.25 5.08 -0.63 -2.68 114.58 118.20 3gvz h GLU 198 Ca 0.13 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3gvz h GLU 198 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3gvz h GLU 198 CO 0.02 0.00 -0.50 -0.09 -1.00 0.00 0.00 179.01 177.43 3gvz h ARG 199 N 0.00 0.00 0.00 2.33 9.65 -0.95 -2.98 114.38 122.44 3gvz h ARG 199 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3gvz h ARG 199 Cb 0.43 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 3gvz h ARG 199 CO 0.00 0.69 0.00 -0.84 2.80 0.00 0.00 179.97 182.62 3gvz h ILE 200 N -1.00 0.00 -0.04 1.20 -0.00 -1.56 -1.03 117.51 115.09 3gvz h ILE 200 Ca -0.12 -0.36 -0.07 0.00 -0.00 0.00 0.00 64.86 64.31 3gvz h ILE 200 Cb 0.87 1.32 0.00 0.00 -0.00 0.00 0.00 36.82 39.01 3gvz h ILE 200 CO -0.07 0.00 -0.23 -0.09 -0.00 0.00 0.00 178.15 177.75 3gvz h ARG 201 N 0.00 0.23 0.81 0.16 9.65 -1.60 -2.61 114.38 121.01 3gvz h ARG 201 Ca 0.00 -0.19 -0.04 0.00 -1.10 0.00 0.00 59.98 58.65 3gvz h ARG 201 Cb 0.38 0.04 0.01 0.00 -1.39 0.00 0.00 29.97 29.01 3gvz h ARG 201 CO 0.00 0.86 -0.39 0.35 2.80 0.00 0.00 179.97 183.59 3gvz h PHE 202 N -0.34 -1.01 -1.00 2.20 3.57 -1.29 -2.19 116.94 116.87 3gvz h PHE 202 Ca -0.02 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.67 3gvz h PHE 202 Cb 0.91 0.33 -0.12 0.00 2.79 0.00 0.00 35.95 39.87 3gvz h PHE 202 CO 0.15 -0.63 0.60 -0.07 -2.23 0.00 0.00 178.31 176.13 3gvz h LEU 203 N -1.26 0.74 -0.51 0.59 3.38 -1.33 -0.47 115.31 116.44 3gvz h LEU 203 Ca -0.11 0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 3gvz h LEU 203 Cb 0.84 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 3gvz h LEU 203 CO 0.18 0.20 -0.34 -0.07 0.09 0.00 0.00 178.44 178.50 3gvz h LEU 204 N 0.68 0.90 0.00 1.67 4.07 -1.47 -3.09 115.31 118.07 3gvz h LEU 204 Ca 0.61 -0.39 0.00 0.00 0.08 0.00 0.00 57.88 58.18 3gvz h LEU 204 Cb 1.05 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.54 3gvz h LEU 204 CO -0.43 1.15 0.00 0.47 -1.08 0.00 0.00 178.44 178.55 3gvz n ASP 205 N -4.07 0.00 0.09 -0.43 8.00 -0.20 -3.55 116.55 116.40 3gvz n ASP 205 Ca -0.01 -0.24 -0.11 0.00 0.71 0.00 0.00 54.79 55.13 3gvz n ASP 205 Cb 0.51 -0.14 -0.08 0.00 -0.02 0.00 0.00 41.12 41.40 3gvz n ASP 205 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 3gvz h GLN 206 N 0.00 -0.28 -6.18 -1.24 1.08 -1.44 -3.46 115.11 103.58 3gvz h GLN 206 Ca 0.00 0.02 -0.48 0.00 -1.45 0.00 0.00 58.65 56.74 3gvz h GLN 206 Cb 0.07 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 3gvz h GLN 206 CO 0.00 0.10 -0.45 -1.01 -0.95 0.00 0.00 178.83 176.52 3gvz s HIS 207 N -3.77 3.37 -0.06 2.96 3.76 -1.23 -5.04 115.29 115.28 3gvz s HIS 207 Ca -0.13 -0.03 -0.25 0.00 -0.15 0.00 0.00 55.06 54.50 3gvz s HIS 207 Cb 0.01 -1.54 -0.23 0.00 1.11 0.00 0.00 32.58 31.93 3gvz s HIS 207 CO 0.48 0.46 1.02 -1.35 -0.85 0.00 0.00 174.74 174.51 3gvz h PRO 208 N 1.30 0.14 -6.16 8.40 0.11 -1.89 -3.47 132.00 130.43 3gvz h PRO 208 Ca -0.51 -0.14 -0.53 0.00 0.11 0.00 0.00 66.00 64.93 3gvz h PRO 208 Cb 1.23 0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 3gvz h PRO 208 CO 0.61 0.88 -0.55 0.00 -0.21 0.00 0.00 178.00 178.74 3gvz s ALA 209 N -3.14 3.49 0.21 -0.75 0.00 -1.26 -4.43 121.76 115.88 3gvz s ALA 209 Ca -0.16 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.13 3gvz s ALA 209 Cb 0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 3gvz s ALA 209 CO 0.73 0.13 0.10 -1.01 0.00 0.00 0.00 175.76 175.71 3gvz s HIS 210 N -2.32 1.28 0.25 0.00 3.76 0.42 -4.86 115.29 113.83 3gvz s HIS 210 Ca 0.36 -1.25 0.01 0.00 -0.15 0.00 0.00 55.06 54.03 3gvz s HIS 210 Cb -0.05 -0.70 -0.04 0.00 1.11 0.00 0.00 32.58 32.90 3gvz s HIS 210 CO 0.23 -0.46 0.15 0.95 -0.85 0.00 0.00 174.74 174.75 3gvz s THR 211 N -3.94 0.20 0.04 1.30 -4.23 -1.26 -4.27 115.64 103.47 3gvz s THR 211 Ca 0.35 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.65 3gvz s THR 211 Cb 0.07 -2.53 -0.15 0.00 1.34 0.00 0.00 72.50 71.23 3gvz s THR 211 CO 0.11 0.00 1.40 0.25 -0.54 0.00 0.00 174.62 175.84 3gvz h LEU 212 N 2.42 0.24 -0.61 4.79 5.85 -1.98 -2.50 115.31 123.53 3gvz h LEU 212 Ca -0.35 -0.40 0.11 0.00 0.84 0.00 0.00 57.88 58.08 3gvz h LEU 212 Cb 1.25 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.13 3gvz h LEU 212 CO 0.53 0.59 0.18 -1.28 -0.34 0.00 0.00 178.44 178.11 3gvz h SER 213 N -0.10 0.11 0.73 1.25 0.87 -2.00 -1.17 113.55 113.24 3gvz h SER 213 Ca 0.03 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 3gvz h SER 213 Cb 0.49 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 3gvz h SER 213 CO 0.01 0.06 -0.43 -0.08 -0.53 0.00 0.00 176.83 175.87 3gvz h GLU 214 N 0.33 -1.05 -0.65 2.24 4.81 -1.95 -2.80 114.58 115.51 3gvz h GLU 214 Ca 0.32 0.07 0.12 0.00 -0.13 0.00 0.00 59.36 59.74 3gvz h GLU 214 Cb 0.44 0.24 -0.12 0.00 0.63 0.00 0.00 28.75 29.94 3gvz h GLU 214 CO -0.36 -0.70 -0.26 0.74 -0.73 0.00 0.00 179.01 177.70 3gvz h PHE 215 N -1.09 -0.66 -0.92 0.92 -1.00 -0.97 0.39 116.94 113.61 3gvz h PHE 215 Ca -0.10 0.07 0.23 0.00 2.81 0.00 0.00 57.97 60.98 3gvz h PHE 215 Cb 0.87 0.39 -0.13 0.00 3.61 0.00 0.00 35.95 40.69 3gvz h PHE 215 CO -0.09 -0.35 0.44 1.49 -1.61 0.00 0.00 178.31 178.20 3gvz h GLU 216 N -0.08 0.42 -0.46 1.51 4.22 -1.12 0.73 114.58 119.80 3gvz h GLU 216 Ca 0.28 -0.03 -0.12 0.00 0.08 0.00 0.00 59.36 59.58 3gvz h GLU 216 Cb 0.54 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3gvz h GLU 216 CO -0.71 0.28 -0.19 0.00 -2.18 0.00 0.00 179.01 176.21 3gvz h ARG 217 N 0.44 0.94 -0.40 1.92 3.08 -0.05 -3.15 114.38 117.16 3gvz h ARG 217 Ca 0.58 -0.40 0.02 0.00 0.07 0.00 0.00 59.98 60.26 3gvz h ARG 217 Cb 1.12 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 3gvz h ARG 217 CO -0.52 1.06 0.22 -0.07 -1.07 0.00 0.00 179.97 179.59 3gvz h LEU 218 N 0.78 0.35 -1.55 3.04 3.38 0.20 -2.10 115.31 119.41 3gvz h LEU 218 Ca 0.11 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3gvz h LEU 218 Cb 0.76 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3gvz h LEU 218 CO 0.06 0.25 0.00 0.77 0.09 0.00 0.00 178.44 179.61 3gvz h SER 219 N 0.45 0.00 -0.72 -0.43 4.64 -0.59 -1.69 113.55 115.21 3gvz h SER 219 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3gvz h SER 219 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3gvz h SER 219 CO -0.09 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.41 3gvz n ARG 220 N -2.43 3.10 -1.76 4.77 1.74 -0.79 -3.82 116.66 117.46 3gvz n ARG 220 Ca -0.01 -2.77 -0.42 0.00 -0.77 0.00 0.00 57.85 53.88 3gvz n ARG 220 Cb 0.09 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 29.81 3gvz n ARG 220 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3gvz s ASP 221 N -0.96 6.42 -0.39 0.55 3.68 -0.64 -4.79 116.67 120.54 3gvz s ASP 221 Ca 0.51 2.82 0.05 0.00 2.13 0.00 0.00 52.55 58.05 3gvz s ASP 221 Cb 0.29 -2.60 0.46 0.00 -1.45 0.00 0.00 42.92 39.62 3gvz s ASP 221 CO 0.31 -0.95 1.43 0.54 0.13 0.00 0.00 175.17 176.62 3gvz n ARG 222 N 4.13 3.26 -2.86 4.34 5.12 -1.26 -2.35 116.66 127.03 3gvz n ARG 222 Ca 0.16 -3.88 -0.38 0.00 -1.93 0.00 0.00 57.85 51.82 3gvz n ARG 222 Cb 0.36 -2.25 -0.06 0.00 -1.16 0.00 0.00 32.46 29.35 3gvz n ARG 222 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 3gvz s HIS 223 N -3.64 3.80 -0.48 -1.55 2.46 -1.26 -4.52 115.29 110.10 3gvz s HIS 223 Ca 0.54 1.73 -0.02 0.00 0.47 0.00 0.00 55.06 57.79 3gvz s HIS 223 Cb 0.44 -2.86 0.00 0.00 -0.13 0.00 0.00 32.58 30.02 3gvz s HIS 223 CO 0.02 0.34 0.47 -0.25 -2.47 0.00 0.00 174.74 172.86 3gvz n ASP 224 N 0.99 -6.03 -0.59 9.88 10.43 -1.26 -3.79 116.55 126.17 3gvz n ASP 224 Ca -0.01 0.01 0.03 0.00 2.57 0.00 0.00 54.79 57.39 3gvz n ASP 224 Cb 0.49 -4.00 -0.01 0.00 1.84 0.00 0.00 41.12 39.45 3gvz n ASP 224 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3gvz n GLY 225 N -1.36 -0.62 0.11 0.44 0.00 -1.26 -3.04 105.19 99.47 3gvz n GLY 225 Ca 0.01 -0.55 0.13 0.00 0.00 0.00 0.00 46.02 45.62 3gvz n GLY 225 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3gvz n PRO 226 N -1.42 0.52 -0.02 1.61 -0.04 -1.26 -3.85 135.00 130.54 3gvz n PRO 226 Ca 0.00 -0.23 -0.02 0.00 -0.04 0.00 0.00 63.50 63.21 3gvz n PRO 226 Cb 0.09 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.02 3gvz n PRO 226 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3gvz n ASP 227 N -1.04 3.91 -1.42 3.54 8.00 -1.26 0.62 116.55 128.90 3gvz n ASP 227 Ca 0.11 -0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.71 3gvz n ASP 227 Cb 0.31 0.56 0.33 0.00 -0.02 0.00 0.00 41.12 42.30 3gvz n ASP 227 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3gvz n ASN 228 N -2.20 4.17 -4.97 -2.24 4.13 -1.19 -4.71 115.26 108.27 3gvz n ASN 228 Ca -0.07 -2.22 -0.21 0.00 1.68 0.00 0.00 54.58 53.75 3gvz n ASN 228 Cb 0.64 -0.52 -0.01 0.00 -1.54 0.00 0.00 39.78 38.34 3gvz n ASN 228 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3gvz s SER 229 N -0.93 6.25 0.17 6.41 1.04 -1.17 -4.01 113.70 121.46 3gvz s SER 229 Ca 0.48 0.14 -0.14 0.00 0.48 0.00 0.00 55.95 56.90 3gvz s SER 229 Cb 0.28 -1.80 0.08 0.00 0.10 0.00 0.00 66.02 64.68 3gvz s SER 229 CO 0.27 -0.20 1.82 -0.07 0.98 0.00 0.00 173.24 176.05 3gvz h LEU 230 N 1.00 0.52 -7.66 2.42 4.07 -1.80 -3.20 115.31 110.66 3gvz h LEU 230 Ca -0.50 -0.00 -0.78 0.00 0.08 0.00 0.00 57.88 56.68 3gvz h LEU 230 Cb 1.23 -0.12 -0.28 0.00 1.08 0.00 0.00 40.66 42.57 3gvz h LEU 230 CO 0.60 0.37 0.16 0.86 -1.08 0.00 0.00 178.44 179.35 3gvz s TRP 231 N -6.15 3.92 0.79 1.13 -0.11 -0.99 -4.91 118.94 112.63 3gvz s TRP 231 Ca -0.13 -2.41 -0.12 0.00 1.22 0.00 0.00 56.10 54.67 3gvz s TRP 231 Cb 0.13 -3.71 0.07 0.00 -1.50 0.00 0.00 33.47 28.45 3gvz s TRP 231 CO 0.74 -0.94 1.13 1.03 -4.62 0.00 0.00 176.95 174.29 3gvz s ARG 232 N -0.51 1.94 -0.13 5.86 0.52 -1.21 -4.80 118.95 120.61 3gvz s ARG 232 Ca 0.23 1.40 0.05 0.00 -0.52 0.00 0.00 55.73 56.89 3gvz s ARG 232 Cb -0.11 -1.84 0.16 0.00 0.52 0.00 0.00 34.95 33.68 3gvz s ARG 232 CO -0.08 -1.92 1.17 -1.13 0.02 0.00 0.00 175.30 173.36 3gvz n SER 233 N -3.47 -1.13 0.00 0.23 3.41 0.20 -2.64 113.62 110.22 3gvz n SER 233 Ca 0.11 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 3gvz n SER 233 Cb 0.52 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 3gvz n SER 233 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gvz n GLY 234 N -0.60 1.19 0.20 5.00 0.00 -0.42 -4.90 105.19 105.67 3gvz n GLY 234 Ca -0.23 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.82 3gvz n GLY 234 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gvz h ARG 235 N 0.00 0.03 -4.99 1.61 3.08 -1.97 -3.41 114.38 108.73 3gvz h ARG 235 Ca 0.00 -0.01 -0.52 0.00 0.07 0.00 0.00 59.98 59.52 3gvz h ARG 235 Cb 0.00 -0.00 -0.31 0.00 0.08 0.00 0.00 29.97 29.73 3gvz h ARG 235 CO 0.00 0.34 -0.82 -1.21 -1.07 0.00 0.00 179.97 177.21 3gvz s GLU 236 N -4.35 1.55 0.15 0.04 8.01 -1.26 -4.32 118.70 118.52 3gvz s GLU 236 Ca -0.03 -0.50 0.06 0.00 0.01 0.00 0.00 54.97 54.51 3gvz s GLU 236 Cb 0.15 -1.35 -0.04 0.00 -4.31 0.00 0.00 34.13 28.58 3gvz s GLU 236 CO 0.72 0.18 0.01 -1.01 0.01 0.00 0.00 175.26 175.17 3gvz s HIS 237 N 0.17 2.92 -0.57 1.61 3.76 -0.42 -2.60 115.29 120.16 3gvz s HIS 237 Ca -0.05 -0.09 -0.27 0.00 -0.15 0.00 0.00 55.06 54.49 3gvz s HIS 237 Cb -0.11 -1.44 0.03 0.00 1.11 0.00 0.00 32.58 32.17 3gvz s HIS 237 CO 0.02 0.50 1.12 0.99 -0.85 0.00 0.00 174.74 176.52 3gvz s THR 238 N -1.60 4.13 -1.43 1.30 2.01 -1.08 -1.52 115.64 117.45 3gvz s THR 238 Ca 0.27 0.74 0.30 0.00 0.31 0.00 0.00 61.69 63.31 3gvz s THR 238 Cb -0.10 -4.67 0.51 0.00 0.01 0.00 0.00 72.50 68.25 3gvz s THR 238 CO 0.19 -1.27 2.03 0.18 -0.69 0.00 0.00 174.62 175.06 3gvz n LEU 239 N 8.15 0.04 -3.56 4.42 4.77 0.12 -4.76 117.00 126.18 3gvz n LEU 239 Ca 0.07 0.27 -0.07 0.00 -0.03 0.00 0.00 56.01 56.25 3gvz n LEU 239 Cb 0.49 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 3gvz n LEU 239 CO 0.69 0.01 0.86 0.00 -1.33 0.00 0.00 177.39 177.62 3gvz s ALA 240 N -2.58 -1.96 -0.14 -1.18 0.00 -1.22 -0.67 121.76 114.01 3gvz s ALA 240 Ca 0.28 1.41 -0.00 0.00 0.00 0.00 0.00 51.96 53.65 3gvz s ALA 240 Cb 0.20 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.23 3gvz s ALA 240 CO 0.47 -0.55 -0.07 0.20 0.00 0.00 0.00 175.76 175.80 3gvz s GLY 241 N -2.02 0.92 -0.11 0.00 0.00 -0.10 -2.62 107.32 103.40 3gvz s GLY 241 Ca 0.06 -0.72 -0.01 0.00 0.00 0.00 0.00 44.72 44.05 3gvz s GLY 241 CO -0.05 0.83 -0.07 0.86 0.00 0.00 0.00 173.10 174.67 3gvz s TRP 242 N 1.65 2.94 -0.17 1.90 -0.11 0.57 -0.84 118.94 124.87 3gvz s TRP 242 Ca 0.03 -0.24 -0.12 0.00 1.22 0.00 0.00 56.10 56.98 3gvz s TRP 242 Cb -0.14 -1.83 0.05 0.00 -1.50 0.00 0.00 33.47 30.05 3gvz s TRP 242 CO -0.08 0.07 0.44 -0.98 -4.62 0.00 0.00 176.95 171.78 3gvz s ARG 243 N -0.11 0.46 0.01 5.86 1.70 -0.84 0.58 118.95 126.61 3gvz s ARG 243 Ca 0.01 0.73 -0.01 0.00 -0.47 0.00 0.00 55.73 55.99 3gvz s ARG 243 Cb -0.13 0.11 -0.01 0.00 -0.57 0.00 0.00 34.95 34.34 3gvz s ARG 243 CO 0.03 -0.11 0.01 -1.50 -1.08 0.00 0.00 175.30 172.64 3gvz s ILE 244 N 0.90 0.07 -0.07 4.99 2.07 0.09 -1.21 121.20 128.04 3gvz s ILE 244 Ca -0.05 -0.59 0.04 0.00 -1.41 0.00 0.00 60.65 58.63 3gvz s ILE 244 Cb -0.06 -0.22 -0.02 0.00 0.13 0.00 0.00 42.46 42.30 3gvz s ILE 244 CO -0.07 -0.33 -0.18 0.00 -1.91 0.00 0.00 174.94 172.45 3gvz s ALA 245 N -0.98 2.46 -0.60 1.50 0.00 -0.37 -1.75 121.76 122.01 3gvz s ALA 245 Ca -0.11 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 50.91 3gvz s ALA 245 Cb -0.07 -0.89 0.18 0.00 0.00 0.00 0.00 23.12 22.34 3gvz s ALA 245 CO -0.00 0.45 0.46 1.28 0.00 0.00 0.00 175.76 177.95 3gvz n LEU 246 N 2.76 1.88 -4.76 0.00 4.77 0.55 -1.60 117.00 120.62 3gvz n LEU 246 Ca -0.17 -4.95 -0.40 0.00 -0.03 0.00 0.00 56.01 50.45 3gvz n LEU 246 Cb 0.52 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 3gvz n LEU 246 CO 0.26 1.82 0.78 -2.16 -1.33 0.00 0.00 177.39 176.76 3gvz s PRO 247 N -1.05 4.65 0.33 3.23 0.04 -1.24 -3.39 135.00 137.57 3gvz s PRO 247 Ca 0.29 1.78 -0.29 0.00 0.04 0.00 0.00 61.00 62.82 3gvz s PRO 247 Cb 0.00 -3.20 -0.11 0.00 0.04 0.00 0.00 34.50 31.23 3gvz s PRO 247 CO -0.17 0.22 1.42 0.00 0.04 0.00 0.00 177.00 178.51 3gvz s ALA 248 N -1.08 3.57 -1.60 8.56 0.00 -1.26 -2.90 121.76 127.04 3gvz s ALA 248 Ca 0.45 1.41 -0.03 0.00 0.00 0.00 0.00 51.96 53.79 3gvz s ALA 248 Cb -0.31 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.26 3gvz s ALA 248 CO 0.40 -0.83 0.35 0.41 0.00 0.00 0.00 175.76 176.09 3gvz n GLY 249 N 1.08 -0.47 3.36 0.00 0.00 -1.26 -4.98 105.19 102.92 3gvz n GLY 249 Ca 0.02 0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 3gvz n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvz s ALA 250 N -3.10 -1.18 0.31 4.61 0.00 -1.14 -5.14 121.76 116.12 3gvz s ALA 250 Ca 0.17 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.30 3gvz s ALA 250 Cb -0.08 0.38 -0.12 0.00 0.00 0.00 0.00 23.12 23.30 3gvz s ALA 250 CO 0.21 -0.49 1.44 -2.30 0.00 0.00 0.00 175.76 174.63 3gvz n PRO 251 N 0.43 2.38 -2.27 0.00 -0.02 -1.26 -4.61 135.00 129.66 3gvz n PRO 251 Ca -0.18 0.84 -0.36 0.00 -2.02 0.00 0.00 63.50 61.78 3gvz n PRO 251 Cb 0.60 -2.52 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 3gvz n PRO 251 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3gvz s PRO 252 N -1.24 3.59 -0.19 0.52 0.02 -1.25 -4.70 135.00 131.74 3gvz s PRO 252 Ca 0.60 1.69 -0.01 0.00 0.02 0.00 0.00 61.00 63.30 3gvz s PRO 252 Cb -0.55 -2.22 0.01 0.00 0.02 0.00 0.00 34.50 31.76 3gvz s PRO 252 CO 0.56 -0.67 -0.13 0.50 -0.33 0.00 0.00 177.00 176.93 3gvz s ARG 253 N -2.96 3.17 -0.13 5.54 3.52 -0.63 -0.90 118.95 126.56 3gvz s ARG 253 Ca 0.68 -0.74 -0.03 0.00 -0.13 0.00 0.00 55.73 55.51 3gvz s ARG 253 Cb -0.26 -2.75 -0.03 0.00 -1.56 0.00 0.00 34.95 30.35 3gvz s ARG 253 CO 0.31 -0.18 -0.04 -1.17 -0.81 0.00 0.00 175.30 173.41 3gvz s LEU 254 N 1.32 3.27 -0.05 -0.88 2.96 -0.11 -1.24 118.68 123.94 3gvz s LEU 254 Ca 0.04 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 3gvz s LEU 254 Cb -0.14 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.80 3gvz s LEU 254 CO -0.08 0.23 -0.12 -1.10 -1.32 0.00 0.00 176.35 173.97 3gvz s GLN 255 N -0.03 1.53 -0.01 1.98 -0.21 -0.35 -0.39 119.66 122.19 3gvz s GLN 255 Ca 0.01 -0.40 0.01 0.00 0.02 0.00 0.00 55.36 55.00 3gvz s GLN 255 Cb -0.13 -1.30 0.00 0.00 1.00 0.00 0.00 33.01 32.58 3gvz s GLN 255 CO 0.03 0.07 -0.04 -1.17 -2.12 0.00 0.00 175.29 172.05 3gvz s LEU 256 N 0.51 1.84 -0.34 2.90 2.96 0.30 -1.99 118.68 124.86 3gvz s LEU 256 Ca -0.11 -0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 3gvz s LEU 256 Cb -0.14 -0.27 0.08 0.00 0.50 0.00 0.00 46.19 46.36 3gvz s LEU 256 CO 0.03 0.03 0.07 -0.89 -1.32 0.00 0.00 176.35 174.26 3gvz s THR 257 N 0.13 2.98 -0.08 3.68 2.01 -0.02 0.12 115.64 124.46 3gvz s THR 257 Ca -0.01 -1.72 -0.21 0.00 0.31 0.00 0.00 61.69 60.06 3gvz s THR 257 Cb -0.05 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 3gvz s THR 257 CO -0.00 -0.35 0.59 -0.76 -0.69 0.00 0.00 174.62 173.41 3gvz s LEU 258 N 1.17 4.32 -0.57 4.42 1.43 0.61 -0.92 118.68 129.14 3gvz s LEU 258 Ca 0.01 1.03 0.05 0.00 -1.03 0.00 0.00 54.13 54.19 3gvz s LEU 258 Cb -0.21 -2.90 0.18 0.00 0.03 0.00 0.00 46.19 43.29 3gvz s LEU 258 CO -0.03 -0.03 0.44 0.00 0.23 0.00 0.00 176.35 176.96 3gvz n ALA 259 N 3.55 3.17 -2.50 4.21 0.00 0.16 -1.67 120.51 127.43 3gvz n ALA 259 Ca -0.05 -3.88 -0.41 0.00 0.00 0.00 0.00 53.44 49.10 3gvz n ALA 259 Cb 0.51 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 19.03 3gvz n ALA 259 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3gvz s ASN 260 N -0.83 7.31 0.20 0.00 0.01 -1.26 -4.54 114.94 115.83 3gvz s ASN 260 Ca 0.29 1.58 -0.33 0.00 -0.71 0.00 0.00 52.86 53.70 3gvz s ASN 260 Cb 0.01 -2.53 -0.14 0.00 0.41 0.00 0.00 41.25 39.00 3gvz s ASN 260 CO -0.18 -0.12 1.42 -0.81 -1.51 0.00 0.00 177.10 175.91 3gvz n PRO 261 N 3.29 1.89 0.00 -0.60 -0.04 -1.26 -1.82 135.00 136.46 3gvz n PRO 261 Ca 0.02 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 3gvz n PRO 261 Cb 0.50 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 3gvz n PRO 261 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3gvz n GLY 262 N 2.52 2.66 3.96 0.55 0.00 -1.26 -5.01 105.19 108.61 3gvz n GLY 262 Ca 0.14 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 3gvz n GLY 262 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gvz s ARG 263 N 0.00 2.48 0.60 1.61 3.00 -0.75 -5.10 118.95 120.79 3gvz s ARG 263 Ca 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 55.73 55.06 3gvz s ARG 263 Cb 0.00 -2.41 0.02 0.00 0.00 0.00 0.00 34.95 32.57 3gvz s ARG 263 CO 0.00 -0.83 0.89 0.00 0.00 0.00 0.00 175.30 175.36 3gvz s ALA 264 N -2.88 3.38 0.26 2.13 0.00 -1.26 -4.71 121.76 118.67 3gvz s ALA 264 Ca 0.58 -0.86 -0.30 0.00 0.00 0.00 0.00 51.96 51.38 3gvz s ALA 264 Cb -0.10 -2.50 -0.09 0.00 0.00 0.00 0.00 23.12 20.42 3gvz s ALA 264 CO 0.40 -0.87 1.28 -1.21 0.00 0.00 0.00 175.76 175.36 3gvz s GLU 265 N -4.98 4.41 -0.05 0.00 2.02 -1.26 -4.68 118.70 114.16 3gvz s GLU 265 Ca 0.55 2.08 0.05 0.00 0.02 0.00 0.00 54.97 57.67 3gvz s GLU 265 Cb -0.10 -3.15 -0.00 0.00 0.10 0.00 0.00 34.13 30.97 3gvz s GLU 265 CO 0.44 -0.17 -0.19 1.03 0.02 0.00 0.00 175.26 176.39 3gvz s ARG 266 N -0.88 2.00 -0.08 1.61 1.81 -0.67 -5.01 118.95 117.73 3gvz s ARG 266 Ca 0.52 -0.68 0.04 0.00 -1.72 0.00 0.00 55.73 53.89 3gvz s ARG 266 Cb -0.37 -1.72 -0.01 0.00 -0.45 0.00 0.00 34.95 32.40 3gvz s ARG 266 CO 0.44 0.27 -0.21 -0.51 -0.68 0.00 0.00 175.30 174.61 3gvz s ASP 267 N 0.01 3.42 -0.05 0.23 1.11 -1.26 -0.29 116.67 119.84 3gvz s ASP 267 Ca -0.04 -0.44 0.00 0.00 0.18 0.00 0.00 52.55 52.25 3gvz s ASP 267 Cb -0.12 -1.14 -0.03 0.00 1.07 0.00 0.00 42.92 42.69 3gvz s ASP 267 CO 0.03 0.22 -0.04 -0.83 1.18 0.00 0.00 175.17 175.73 3gvz s GLY 268 N -0.01 1.77 -0.27 0.21 0.00 0.31 -4.95 107.32 104.39 3gvz s GLY 268 Ca -0.07 -0.89 -0.02 0.00 0.00 0.00 0.00 44.72 43.74 3gvz s GLY 268 CO 0.05 -0.69 0.22 -0.35 0.00 0.00 0.00 173.10 172.33 3gvz s ASP 269 N -1.02 2.27 0.26 1.64 3.68 -1.25 -0.53 116.67 121.72 3gvz s ASP 269 Ca 0.14 -0.84 0.09 0.00 2.13 0.00 0.00 52.55 54.08 3gvz s ASP 269 Cb -0.11 0.17 -0.05 0.00 -1.45 0.00 0.00 42.92 41.48 3gvz s ASP 269 CO 0.04 -0.39 -0.14 -0.31 0.13 0.00 0.00 175.17 174.50 3gvz s TYR 270 N 2.26 2.05 -0.31 -5.34 1.51 0.48 -4.99 117.35 113.01 3gvz s TYR 270 Ca 0.09 -0.51 0.03 0.00 -1.01 0.00 0.00 57.07 55.67 3gvz s TYR 270 Cb -0.15 -1.01 0.09 0.00 -0.11 0.00 0.00 41.96 40.78 3gvz s TYR 270 CO -0.30 0.49 -0.00 0.00 -1.11 0.00 0.00 175.55 174.63 3gvz s ALA 271 N -2.78 2.67 -0.72 3.71 0.00 -1.26 -0.93 121.76 122.45 3gvz s ALA 271 Ca 0.28 -2.20 -0.22 0.00 0.00 0.00 0.00 51.96 49.82 3gvz s ALA 271 Cb -0.01 -1.81 -0.17 0.00 0.00 0.00 0.00 23.12 21.14 3gvz s ALA 271 CO 0.12 -1.52 1.91 1.28 0.00 0.00 0.00 175.76 177.55 3gvz n LEU 272 N 4.36 3.90 0.00 0.00 4.32 -0.08 -4.58 117.00 124.92 3gvz n LEU 272 Ca -0.03 -2.79 -0.21 0.00 -0.02 0.00 0.00 56.01 52.97 3gvz n LEU 272 Cb 0.42 -1.07 0.09 0.00 -1.62 0.00 0.00 43.42 41.25 3gvz n LEU 272 CO 0.21 -0.43 0.45 -0.90 -1.22 0.00 0.00 177.39 175.50 3gvz n ASP 273 N 7.42 1.74 -0.28 -1.43 5.68 -1.26 -3.86 116.55 124.55 3gvz n ASP 273 Ca 0.49 -2.34 0.06 0.00 -0.50 0.00 0.00 54.79 52.49 3gvz n ASP 273 Cb 0.39 -0.53 0.20 0.00 -1.14 0.00 0.00 41.12 40.05 3gvz n ASP 273 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 3gvz h SER 274 N -0.23 0.52 0.19 -1.12 0.02 -1.99 -1.84 113.55 109.10 3gvz h SER 274 Ca -0.30 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 3gvz h SER 274 Cb 1.23 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 3gvz h SER 274 CO 0.37 0.24 -0.09 0.00 -1.14 0.00 0.00 176.83 176.21 3gvz h ALA 275 N 1.52 -0.25 -0.49 3.77 0.00 -1.94 -2.40 119.26 119.47 3gvz h ALA 275 Ca 0.43 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.31 3gvz h ALA 275 Cb 0.57 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 3gvz h ALA 275 CO -0.34 -0.57 -0.42 0.35 0.00 0.00 0.00 179.25 178.27 3gvz h PHE 276 N -0.39 -1.23 0.00 0.00 3.57 -1.59 0.16 116.94 117.46 3gvz h PHE 276 Ca -0.03 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3gvz h PHE 276 Cb 0.30 0.61 0.00 0.00 2.79 0.00 0.00 35.95 39.65 3gvz h PHE 276 CO -0.02 -0.43 0.00 -1.49 -2.23 0.00 0.00 178.31 174.14 3gvz h TRP 277 N -0.27 0.00 0.00 0.41 4.06 -1.45 -2.10 115.95 116.60 3gvz h TRP 277 Ca 0.16 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.02 3gvz h TRP 277 Cb 0.57 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.72 3gvz h TRP 277 CO -0.66 0.00 -0.51 0.00 -3.56 0.00 0.00 178.44 173.71 3gvz h ALA 278 N 2.07 0.71 -2.64 1.49 0.00 -0.15 -3.46 119.26 117.28 3gvz h ALA 278 Ca 0.00 -0.41 -0.53 0.00 0.00 0.00 0.00 54.91 53.96 3gvz h ALA 278 Cb 0.20 -0.04 0.17 0.00 0.00 0.00 0.00 17.79 18.11 3gvz h ALA 278 CO 0.00 0.55 0.37 1.14 0.00 0.00 0.00 179.25 181.30 3gvz s GLN 279 N -3.00 1.90 0.70 0.00 -2.07 -0.79 -4.95 119.66 111.44 3gvz s GLN 279 Ca 0.04 1.74 -0.16 0.00 -1.82 0.00 0.00 55.36 55.16 3gvz s GLN 279 Cb 0.07 -1.81 0.02 0.00 -1.09 0.00 0.00 33.01 30.21 3gvz s GLN 279 CO 0.74 -2.01 1.21 -2.14 -1.32 0.00 0.00 175.29 171.77 3gvz s PRO 280 N -4.05 2.36 0.06 9.60 0.02 -1.26 -4.94 135.00 136.79 3gvz s PRO 280 Ca 0.73 1.77 -0.31 0.00 0.02 0.00 0.00 61.00 63.21 3gvz s PRO 280 Cb -0.29 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.30 3gvz s PRO 280 CO 0.48 -1.67 1.50 0.00 -0.33 0.00 0.00 177.00 176.98 3gvz s ALA 281 N -1.90 3.64 0.04 -1.55 0.00 -1.26 -4.95 121.76 115.77 3gvz s ALA 281 Ca 0.75 1.08 -0.29 0.00 0.00 0.00 0.00 51.96 53.50 3gvz s ALA 281 Cb -0.29 -3.62 0.10 0.00 0.00 0.00 0.00 23.12 19.30 3gvz s ALA 281 CO 0.43 -0.93 1.17 -0.98 0.00 0.00 0.00 175.76 175.45 3gvz s ARG 282 N 2.19 0.68 0.12 0.00 1.70 -1.14 -4.97 118.95 117.52 3gvz s ARG 282 Ca 0.68 -0.37 -0.30 0.00 -0.47 0.00 0.00 55.73 55.27 3gvz s ARG 282 Cb -0.36 0.23 -0.06 0.00 -0.57 0.00 0.00 34.95 34.19 3gvz s ARG 282 CO 0.30 -0.31 1.09 0.99 -1.08 0.00 0.00 175.30 176.29 3gvz s THR 283 N -2.73 4.11 -0.38 4.99 2.01 -1.26 -2.67 115.64 119.71 3gvz s THR 283 Ca 0.13 1.68 0.08 0.00 0.31 0.00 0.00 61.69 63.89 3gvz s THR 283 Cb 0.02 -4.08 0.20 0.00 0.01 0.00 0.00 72.50 68.66 3gvz s THR 283 CO -0.02 0.23 1.15 0.18 -0.69 0.00 0.00 174.62 175.47 3gvz n LEU 284 N 3.00 2.57 -3.21 4.42 4.77 0.11 -4.88 117.00 123.78 3gvz n LEU 284 Ca 0.05 -2.22 0.03 0.00 -0.03 0.00 0.00 56.01 53.84 3gvz n LEU 284 Cb 0.47 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 3gvz n LEU 284 CO 0.54 0.63 0.86 -0.22 -1.33 0.00 0.00 177.39 177.86 3gvz s LEU 285 N -1.38 -0.15 0.48 2.23 0.20 -1.21 -4.48 118.68 114.36 3gvz s LEU 285 Ca 0.16 0.21 -0.19 0.00 0.69 0.00 0.00 54.13 55.00 3gvz s LEU 285 Cb 0.11 1.17 -0.09 0.00 -0.43 0.00 0.00 46.19 46.95 3gvz s LEU 285 CO 0.07 -0.03 0.98 -2.16 -0.29 0.00 0.00 176.35 174.92 3gvz s PRO 286 N 2.16 4.00 0.00 0.98 0.04 -1.26 -1.02 135.00 139.91 3gvz s PRO 286 Ca -0.00 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.13 3gvz s PRO 286 Cb -0.02 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.38 3gvz s PRO 286 CO -0.16 -0.23 0.27 1.63 0.04 0.00 0.00 177.00 178.55