#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4v s GLN 70 N 0.00 2.05 0.00 -0.52 0.74 -1.26 -5.13 119.66 115.54 1d4v s GLN 70 Ca 0.00 -0.88 0.00 0.00 0.05 0.00 0.00 55.36 54.53 1d4v s GLN 70 Cb 0.00 -1.95 0.00 0.00 1.10 0.00 0.00 33.01 32.16 1d4v s GLN 70 CO 0.00 0.51 0.00 1.04 -0.55 0.00 0.00 175.29 176.29 1d4v n GLN 71 N 2.53 0.00 0.00 1.67 1.13 -1.26 -5.15 117.38 116.30 1d4v n GLN 71 Ca -0.16 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 1d4v n GLN 71 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.87 1d4v n GLN 71 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1d4v n LYS 72 N 0.00 0.00 0.00 -1.09 4.76 -1.26 -5.15 118.16 115.42 1d4v n LYS 72 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1d4v n LYS 72 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1d4v n LYS 72 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1d4v n ARG 73 N -0.37 0.00 -4.21 1.97 1.74 -1.26 -5.12 116.66 109.41 1d4v n ARG 73 Ca 0.00 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 1d4v n ARG 73 Cb 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.28 1d4v n ARG 73 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1d4v s SER 74 N 0.12 0.92 0.06 0.55 0.01 -1.26 -5.11 113.70 108.98 1d4v s SER 74 Ca 0.00 -0.13 0.05 0.00 1.31 0.00 0.00 55.95 57.18 1d4v s SER 74 Cb 0.00 -0.36 -0.03 0.00 0.21 0.00 0.00 66.02 65.84 1d4v s SER 74 CO 0.00 -0.01 -0.15 -0.44 0.41 0.00 0.00 173.24 173.05 1d4v s SER 75 N 0.60 1.75 0.21 2.44 0.01 -1.26 -2.95 113.70 114.49 1d4v s SER 75 Ca -0.08 -0.54 -0.30 0.00 1.31 0.00 0.00 55.95 56.34 1d4v s SER 75 Cb -0.11 -0.09 -0.08 0.00 0.21 0.00 0.00 66.02 65.94 1d4v s SER 75 CO 0.00 -0.01 1.21 -2.16 0.41 0.00 0.00 173.24 172.70 1d4v s PRO 76 N -1.44 4.48 0.00 12.44 0.04 -1.26 -4.87 135.00 144.38 1d4v s PRO 76 Ca 0.01 1.92 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1d4v s PRO 76 Cb -0.09 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1d4v s PRO 76 CO 0.02 -0.09 0.00 0.43 0.04 0.00 0.00 177.00 177.40 1d4v n SER 77 N 2.26 0.00 -2.42 6.66 7.64 -0.85 -4.27 113.62 122.65 1d4v n SER 77 Ca 0.04 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.76 1d4v n SER 77 Cb 0.44 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.53 1d4v n SER 77 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1d4v n GLU 78 N 0.00 2.03 -0.75 1.43 -0.58 -1.26 -4.32 120.64 117.18 1d4v n GLU 78 Ca 0.00 -1.12 0.00 0.00 -0.42 0.00 0.00 57.16 55.62 1d4v n GLU 78 Cb 0.00 -2.12 0.00 0.00 -0.57 0.00 0.00 31.44 28.75 1d4v n GLU 78 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d4v n GLY 79 N 2.89 0.71 3.25 0.62 0.00 -1.26 -5.04 105.19 106.35 1d4v n GLY 79 Ca 0.43 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 1d4v n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d4v s LEU 80 N 0.00 2.04 0.26 0.99 1.43 -1.26 -4.68 118.68 117.45 1d4v s LEU 80 Ca 0.00 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1d4v s LEU 80 Cb 0.00 -1.18 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 1d4v s LEU 80 CO 0.00 0.27 0.44 0.00 0.23 0.00 0.00 176.35 177.29 1d4v s PRO 82 N -3.71 2.11 0.39 0.00 0.04 -1.26 -0.30 135.00 132.26 1d4v s PRO 82 Ca 0.39 0.51 -0.26 0.00 0.04 0.00 0.00 61.00 61.68 1d4v s PRO 82 Cb -0.10 -1.93 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 1d4v s PRO 82 CO 0.31 -1.58 1.11 -2.30 0.04 0.00 0.00 177.00 174.58 1d4v n PRO 83 N -3.38 1.59 -0.34 0.56 -0.02 -1.26 -1.57 135.00 130.58 1d4v n PRO 83 Ca 0.07 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1d4v n PRO 83 Cb 0.57 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1d4v n PRO 83 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d4v n GLY 84 N 1.05 0.75 3.26 -1.23 0.00 -0.67 -4.95 105.19 103.40 1d4v n GLY 84 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 1d4v n GLY 84 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d4v s HIS 85 N -2.73 1.43 0.15 1.61 3.76 -0.61 0.02 115.29 118.92 1d4v s HIS 85 Ca 0.00 -1.44 -0.02 0.00 -0.15 0.00 0.00 55.06 53.45 1d4v s HIS 85 Cb 0.00 -0.68 -0.04 0.00 1.11 0.00 0.00 32.58 32.98 1d4v s HIS 85 CO 0.00 -0.66 0.10 -3.38 -0.85 0.00 0.00 174.74 169.95 1d4v s HIS 86 N -3.84 0.86 0.21 1.40 -3.43 0.33 -4.74 115.29 106.09 1d4v s HIS 86 Ca 0.39 -1.21 -0.02 0.00 -0.80 0.00 0.00 55.06 53.42 1d4v s HIS 86 Cb 0.05 -0.44 -0.05 0.00 -1.43 0.00 0.00 32.58 30.72 1d4v s HIS 86 CO 0.17 -0.57 0.43 -1.50 -2.00 0.00 0.00 174.74 171.27 1d4v s ILE 87 N -4.06 5.15 0.89 -5.38 2.07 0.22 -0.75 121.20 119.34 1d4v s ILE 87 Ca 0.26 -0.19 -0.11 0.00 -1.41 0.00 0.00 60.65 59.20 1d4v s ILE 87 Cb 0.07 -3.72 0.13 0.00 0.13 0.00 0.00 42.46 39.07 1d4v s ILE 87 CO 0.04 -0.18 1.10 -0.55 -1.91 0.00 0.00 174.94 173.44 1d4v s SER 88 N -3.05 3.35 0.00 4.50 0.15 -0.07 -4.42 113.70 114.16 1d4v s SER 88 Ca 0.40 1.76 0.00 0.00 0.70 0.00 0.00 55.95 58.81 1d4v s SER 88 Cb -0.11 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 1d4v s SER 88 CO 0.28 -2.76 0.00 1.21 1.20 0.00 0.00 173.24 173.18 1d4v n GLU 89 N -3.98 0.00 -0.11 5.44 2.13 -1.26 -4.67 120.64 118.18 1d4v n GLU 89 Ca 0.08 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.65 1d4v n GLU 89 Cb 0.54 -0.02 -0.11 0.00 0.27 0.00 0.00 31.44 32.12 1d4v n GLU 89 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1d4v n ASP 90 N 0.00 1.94 -4.61 4.31 2.03 -1.26 -4.81 116.55 114.16 1d4v n ASP 90 Ca 0.00 0.30 -0.43 0.00 0.52 0.00 0.00 54.79 55.18 1d4v n ASP 90 Cb 0.00 -0.83 -0.01 0.00 -0.72 0.00 0.00 41.12 39.57 1d4v n ASP 90 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d4v n GLY 91 N 1.50 -0.17 2.99 0.27 0.00 -1.26 -4.87 105.19 103.65 1d4v n GLY 91 Ca -0.44 0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1d4v n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d4v s ARG 92 N -1.72 1.70 0.39 1.61 0.52 -1.26 -4.22 118.95 115.97 1d4v s ARG 92 Ca 0.59 -2.22 0.06 0.00 -0.52 0.00 0.00 55.73 53.65 1d4v s ARG 92 Cb -0.64 -3.25 -0.07 0.00 0.52 0.00 0.00 34.95 31.50 1d4v s ARG 92 CO 0.59 -1.02 0.02 -0.51 0.02 0.00 0.00 175.30 174.41 1d4v s ASP 93 N 0.36 3.48 -0.34 0.23 1.11 -1.26 -4.56 116.67 115.69 1d4v s ASP 93 Ca 0.14 -1.38 -0.02 0.00 0.18 0.00 0.00 52.55 51.46 1d4v s ASP 93 Cb -0.22 -0.28 0.07 0.00 1.07 0.00 0.00 42.92 43.56 1d4v s ASP 93 CO -0.04 -0.51 0.08 0.00 1.18 0.00 0.00 175.17 175.88 1d4v s ILE 95 N 1.20 4.64 0.42 0.00 1.01 0.07 -4.70 121.20 123.83 1d4v s ILE 95 Ca 0.01 1.37 -0.24 0.00 0.00 0.00 0.00 60.65 61.79 1d4v s ILE 95 Cb -0.21 -3.98 -0.09 0.00 0.01 0.00 0.00 42.46 38.20 1d4v s ILE 95 CO -0.02 0.53 1.08 -0.55 0.00 0.00 0.00 174.94 175.98 1d4v s SER 96 N -1.03 6.58 0.70 3.58 0.15 -1.26 -0.51 113.70 121.90 1d4v s SER 96 Ca 0.31 2.11 -0.11 0.00 0.70 0.00 0.00 55.95 58.97 1d4v s SER 96 Cb -0.20 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.53 1d4v s SER 96 CO 0.21 -0.62 1.06 0.00 1.20 0.00 0.00 173.24 175.09 1d4v s LYS 98 N -5.07 3.53 0.20 0.00 2.20 -1.26 -4.91 119.74 114.44 1d4v s LYS 98 Ca 0.58 -0.12 -0.32 0.00 -0.36 0.00 0.00 55.97 55.75 1d4v s LYS 98 Cb -0.14 -3.86 -0.14 0.00 -1.51 0.00 0.00 37.83 32.18 1d4v s LYS 98 CO 0.55 -0.81 1.30 0.98 -0.36 0.00 0.00 175.35 177.01 1d4v n TYR 99 N 6.07 1.77 -0.15 4.03 4.19 -1.26 -0.59 117.16 131.23 1d4v n TYR 99 Ca -0.02 0.54 0.00 0.00 3.31 0.00 0.00 57.90 61.73 1d4v n TYR 99 Cb 0.48 -2.38 0.00 0.00 0.49 0.00 0.00 39.34 37.93 1d4v n TYR 99 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1d4v n GLY 100 N 2.15 2.42 0.89 2.98 0.00 -1.26 -4.77 105.19 107.60 1d4v n GLY 100 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 1d4v n GLY 100 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1d4v n GLN 101 N -2.00 0.07 -4.04 1.61 -0.06 0.25 -4.88 117.38 108.34 1d4v n GLN 101 Ca 0.00 0.03 -0.10 0.00 -2.00 0.00 0.00 57.00 54.93 1d4v n GLN 101 Cb 0.00 -0.63 -0.07 0.00 -4.06 0.00 0.00 30.24 25.49 1d4v n GLN 101 CO 0.00 0.00 0.00 0.16 -0.20 0.00 0.00 177.06 177.02 1d4v s ASP 102 N -5.31 -0.01 0.17 1.69 3.84 -0.50 -0.87 116.67 115.67 1d4v s ASP 102 Ca -0.05 -1.02 -0.04 0.00 -0.00 0.00 0.00 52.55 51.44 1d4v s ASP 102 Cb 0.02 0.51 0.02 0.00 -1.38 0.00 0.00 42.92 42.08 1d4v s ASP 102 CO 0.06 -1.02 0.29 0.00 -0.00 0.00 0.00 175.17 174.50 1d4v n TYR 103 N -0.32 -1.27 -3.62 2.11 0.18 0.11 -4.02 117.16 110.32 1d4v n TYR 103 Ca -0.02 -0.93 -0.04 0.00 1.88 0.00 0.00 57.90 58.79 1d4v n TYR 103 Cb 0.63 0.33 -0.06 0.00 -0.38 0.00 0.00 39.34 39.86 1d4v n TYR 103 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1d4v s SER 104 N -1.94 -0.89 0.06 9.48 1.04 -0.89 0.83 113.70 121.39 1d4v s SER 104 Ca 0.10 1.35 0.23 0.00 0.48 0.00 0.00 55.95 58.10 1d4v s SER 104 Cb -0.01 1.59 0.01 0.00 0.10 0.00 0.00 66.02 67.71 1d4v s SER 104 CO 0.07 -0.20 0.99 0.41 0.98 0.00 0.00 173.24 175.49 1d4v n THR 105 N 4.52 0.19 -4.32 2.02 -1.04 -1.26 -1.66 114.28 112.72 1d4v n THR 105 Ca -0.17 -0.28 -0.17 0.00 -2.04 0.00 0.00 64.05 61.39 1d4v n THR 105 Cb 0.56 0.17 -0.10 0.00 -1.82 0.00 0.00 70.33 69.13 1d4v n THR 105 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1d4v s HIS 106 N -3.23 1.55 0.47 -1.42 3.76 -1.26 -4.77 115.29 110.39 1d4v s HIS 106 Ca 0.03 -1.14 -0.24 0.00 -0.15 0.00 0.00 55.06 53.55 1d4v s HIS 106 Cb 0.14 -0.91 -0.08 0.00 1.11 0.00 0.00 32.58 32.84 1d4v s HIS 106 CO 0.81 -0.29 1.34 0.91 -0.85 0.00 0.00 174.74 176.67 1d4v n TRP 107 N -0.46 2.35 -3.83 1.40 7.02 -1.26 -3.98 117.44 118.67 1d4v n TRP 107 Ca -0.01 0.46 -0.06 0.00 -1.02 0.00 0.00 57.50 56.87 1d4v n TRP 107 Cb 0.66 -2.40 0.01 0.00 -2.42 0.00 0.00 31.31 27.16 1d4v n TRP 107 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1d4v s ASN 108 N -0.61 -0.04 -0.31 -0.99 4.22 0.59 -4.88 114.94 112.91 1d4v s ASN 108 Ca 0.64 -0.83 0.16 0.00 -2.14 0.00 0.00 52.86 50.69 1d4v s ASN 108 Cb -0.46 0.67 0.47 0.00 1.28 0.00 0.00 41.25 43.21 1d4v s ASN 108 CO 0.55 -1.31 1.07 -0.90 -2.04 0.00 0.00 177.10 174.48 1d4v n ASP 109 N -1.13 2.48 -4.79 3.54 5.68 -1.26 0.64 116.55 121.71 1d4v n ASP 109 Ca -0.06 -2.76 -0.36 0.00 -0.50 0.00 0.00 54.79 51.11 1d4v n ASP 109 Cb 0.60 -0.47 -0.07 0.00 -1.14 0.00 0.00 41.12 40.04 1d4v n ASP 109 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1d4v s LEU 110 N -3.50 4.25 0.08 -2.12 1.43 -1.26 -4.76 118.68 112.80 1d4v s LEU 110 Ca 0.34 1.78 0.25 0.00 -1.03 0.00 0.00 54.13 55.46 1d4v s LEU 110 Cb 0.39 -4.10 0.46 0.00 0.03 0.00 0.00 46.19 42.97 1d4v s LEU 110 CO -0.02 -0.12 1.40 0.18 0.23 0.00 0.00 176.35 178.01 1d4v n LEU 111 N 0.31 0.59 -3.81 1.79 4.32 -1.26 -0.61 117.00 118.32 1d4v n LEU 111 Ca 0.03 0.19 -0.12 0.00 -0.02 0.00 0.00 56.01 56.08 1d4v n LEU 111 Cb 0.51 -0.23 -0.13 0.00 -1.62 0.00 0.00 43.42 41.96 1d4v n LEU 111 CO 0.43 0.00 -0.20 -0.36 -1.22 0.00 0.00 177.39 176.04 1d4v s PHE 112 N -3.10 -0.17 0.92 -1.77 0.40 -1.26 -4.82 117.98 108.18 1d4v s PHE 112 Ca 0.08 0.41 -0.12 0.00 -0.60 0.00 0.00 56.93 56.70 1d4v s PHE 112 Cb 0.15 0.05 0.14 0.00 0.51 0.00 0.00 43.02 43.87 1d4v s PHE 112 CO 0.70 -0.09 1.11 0.00 0.70 0.00 0.00 175.22 177.64 1d4v s LEU 114 N -6.16 4.42 0.34 0.00 1.02 0.24 -4.73 118.68 113.82 1d4v s LEU 114 Ca 0.64 1.37 -0.29 0.00 0.02 0.00 0.00 54.13 55.87 1d4v s LEU 114 Cb -0.17 -3.17 -0.11 0.00 0.02 0.00 0.00 46.19 42.76 1d4v s LEU 114 CO 0.56 -0.00 1.41 -0.13 0.02 0.00 0.00 176.35 178.20 1d4v s ARG 115 N 0.09 4.23 0.66 1.70 1.81 -1.26 0.04 118.95 126.23 1d4v s ARG 115 Ca 0.38 2.39 -0.14 0.00 -1.72 0.00 0.00 55.73 56.64 1d4v s ARG 115 Cb -0.20 -3.03 -0.00 0.00 -0.45 0.00 0.00 34.95 31.27 1d4v s ARG 115 CO 0.21 -0.37 1.09 0.00 -0.68 0.00 0.00 175.30 175.55 1d4v s THR 117 N -2.55 4.89 -0.20 0.00 -4.23 -1.26 -5.00 115.64 107.28 1d4v s THR 117 Ca 0.64 -0.38 -0.08 0.00 -1.18 0.00 0.00 61.69 60.68 1d4v s THR 117 Cb -0.18 -3.26 -0.04 0.00 1.34 0.00 0.00 72.50 70.36 1d4v s THR 117 CO 0.44 0.32 0.09 -0.13 -0.54 0.00 0.00 174.62 174.80 1d4v s ARG 118 N -1.85 4.02 0.36 3.99 3.00 -1.26 -4.57 118.95 122.63 1d4v s ARG 118 Ca 0.25 -0.31 -0.28 0.00 0.00 0.00 0.00 55.73 55.39 1d4v s ARG 118 Cb -0.12 -3.31 -0.10 0.00 0.00 0.00 0.00 34.95 31.42 1d4v s ARG 118 CO 0.16 0.22 1.29 0.00 0.00 0.00 0.00 175.30 176.97 1d4v s ASP 120 N -0.63 4.65 0.06 0.00 1.47 -1.26 -4.95 116.67 116.01 1d4v s ASP 120 Ca 0.52 -0.15 0.04 0.00 1.18 0.00 0.00 52.55 54.13 1d4v s ASP 120 Cb -0.38 -0.41 0.19 0.00 -0.34 0.00 0.00 42.92 41.99 1d4v s ASP 120 CO 0.50 -1.63 1.03 -1.54 0.68 0.00 0.00 175.17 174.21 1d4v n SER 121 N -2.71 0.09 -0.82 2.11 3.41 -1.26 -1.20 113.62 113.24 1d4v n SER 121 Ca 0.12 0.47 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 1d4v n SER 121 Cb 0.60 -0.47 0.15 0.00 -0.26 0.00 0.00 64.21 64.23 1d4v n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d4v n GLY 122 N -1.39 1.35 3.63 5.00 0.00 -1.26 -4.98 105.19 107.54 1d4v n GLY 122 Ca -0.00 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 1d4v n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d4v s GLU 123 N -1.24 2.00 0.04 1.61 2.02 -0.34 -1.64 118.70 121.15 1d4v s GLU 123 Ca 0.27 -1.95 0.05 0.00 0.02 0.00 0.00 54.97 53.36 1d4v s GLU 123 Cb 0.16 -1.78 -0.02 0.00 0.10 0.00 0.00 34.13 32.60 1d4v s GLU 123 CO 0.23 0.02 -0.15 0.14 0.02 0.00 0.00 175.26 175.52 1d4v s VAL 124 N -2.63 1.17 -0.13 2.63 -7.23 0.36 -4.77 120.40 109.80 1d4v s VAL 124 Ca 0.36 -1.01 -0.21 0.00 -1.81 0.00 0.00 61.98 59.30 1d4v s VAL 124 Cb 0.05 -1.05 -0.03 0.00 0.56 0.00 0.00 36.38 35.91 1d4v s VAL 124 CO 0.19 0.04 0.63 -0.70 -0.31 0.00 0.00 175.10 174.95 1d4v s GLU 125 N -1.12 4.33 -0.10 4.82 2.12 -1.26 -0.96 118.70 126.53 1d4v s GLU 125 Ca 0.02 0.70 0.13 0.00 0.36 0.00 0.00 54.97 56.18 1d4v s GLU 125 Cb -0.08 -3.49 -0.24 0.00 0.26 0.00 0.00 34.13 30.58 1d4v s GLU 125 CO 0.01 -0.04 0.43 1.28 -0.54 0.00 0.00 175.26 176.41 1d4v n LEU 126 N 4.25 0.74 -3.66 2.70 4.77 0.98 -4.95 117.00 121.83 1d4v n LEU 126 Ca -0.02 0.26 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 1d4v n LEU 126 Cb 0.51 0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.70 1d4v n LEU 126 CO 0.45 0.46 0.28 -0.94 -1.33 0.00 0.00 177.39 176.31 1d4v s SER 127 N -5.96 -0.59 0.83 -1.43 1.04 -1.20 -5.00 113.70 101.40 1d4v s SER 127 Ca -0.08 1.03 -0.12 0.00 0.48 0.00 0.00 55.95 57.27 1d4v s SER 127 Cb 0.07 1.04 0.09 0.00 0.10 0.00 0.00 66.02 67.32 1d4v s SER 127 CO 0.82 -0.28 1.12 -2.16 0.98 0.00 0.00 173.24 173.72 1d4v s PRO 128 N -0.02 1.84 0.33 4.02 0.04 -1.26 -1.69 135.00 138.26 1d4v s PRO 128 Ca -0.03 0.45 -0.27 0.00 0.04 0.00 0.00 61.00 61.19 1d4v s PRO 128 Cb -0.04 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.51 1d4v s PRO 128 CO 0.02 -1.75 1.09 0.00 0.04 0.00 0.00 177.00 176.40 1d4v s THR 130 N -1.37 0.83 -1.16 0.00 -4.23 0.25 -4.12 115.64 105.84 1d4v s THR 130 Ca 0.50 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.07 1d4v s THR 130 Cb -0.28 -2.69 0.06 0.00 1.34 0.00 0.00 72.50 70.93 1d4v s THR 130 CO 0.36 0.00 1.11 0.35 -0.54 0.00 0.00 174.62 175.90 1d4v n THR 131 N -0.59 1.38 0.02 3.99 -2.24 -1.26 -2.70 114.28 112.87 1d4v n THR 131 Ca -0.01 0.34 0.01 0.00 -2.27 0.00 0.00 64.05 62.12 1d4v n THR 131 Cb 0.66 -1.25 -0.01 0.00 -2.10 0.00 0.00 70.33 67.63 1d4v n THR 131 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1d4v n THR 132 N -1.42 0.00 -3.85 4.28 5.66 -1.26 -2.09 114.28 115.60 1d4v n THR 132 Ca 0.02 -0.19 -0.12 0.00 -3.05 0.00 0.00 64.05 60.71 1d4v n THR 132 Cb 0.05 0.67 -0.12 0.00 -1.55 0.00 0.00 70.33 69.38 1d4v n THR 132 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1d4v s ARG 133 N -1.73 0.19 0.65 1.09 3.52 -1.10 -4.16 118.95 117.42 1d4v s ARG 133 Ca -0.00 -0.00 -0.13 0.00 -0.13 0.00 0.00 55.73 55.47 1d4v s ARG 133 Cb 0.01 0.08 -0.01 0.00 -1.56 0.00 0.00 34.95 33.47 1d4v s ARG 133 CO 0.05 -0.03 1.06 1.21 -0.81 0.00 0.00 175.30 176.78 1d4v s ASN 134 N -0.28 5.52 0.66 -2.12 3.04 -1.26 -0.58 114.94 119.92 1d4v s ASN 134 Ca -0.03 1.73 -0.17 0.00 0.04 0.00 0.00 52.86 54.42 1d4v s ASN 134 Cb -0.02 -2.52 -0.02 0.00 -1.54 0.00 0.00 41.25 37.15 1d4v s ASN 134 CO 0.00 -1.35 1.00 0.41 -3.04 0.00 0.00 177.10 174.12 1d4v n THR 135 N -2.62 3.51 -4.08 -5.21 -1.04 -1.26 -4.63 114.28 98.96 1d4v n THR 135 Ca 0.08 -0.45 -0.32 0.00 -2.04 0.00 0.00 64.05 61.32 1d4v n THR 135 Cb 0.53 -1.16 -0.16 0.00 -1.82 0.00 0.00 70.33 67.72 1d4v n THR 135 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1d4v s VAL 136 N -1.63 1.99 0.23 12.58 1.01 -0.68 -4.86 120.40 129.04 1d4v s VAL 136 Ca 0.76 -1.11 0.09 0.00 0.00 0.00 0.00 61.98 61.72 1d4v s VAL 136 Cb -0.38 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1d4v s VAL 136 CO 0.47 0.32 -0.05 0.00 0.00 0.00 0.00 175.10 175.85 1d4v s GLN 138 N -3.35 0.65 0.52 0.00 0.74 -0.13 -4.91 119.66 113.17 1d4v s GLN 138 Ca 0.29 -0.24 -0.22 0.00 0.05 0.00 0.00 55.36 55.24 1d4v s GLN 138 Cb -0.07 0.29 -0.07 0.00 1.10 0.00 0.00 33.01 34.26 1d4v s GLN 138 CO 0.18 -0.18 1.18 0.00 -0.55 0.00 0.00 175.29 175.92 1d4v s GLU 140 N -2.57 3.96 0.03 0.00 2.12 -0.65 -4.66 118.70 116.94 1d4v s GLU 140 Ca 0.69 1.36 -0.39 0.00 0.36 0.00 0.00 54.97 56.99 1d4v s GLU 140 Cb -0.46 -2.22 -0.19 0.00 0.26 0.00 0.00 34.13 31.52 1d4v s GLU 140 CO 0.52 -0.29 1.17 -1.91 -0.54 0.00 0.00 175.26 174.20 1d4v n GLU 141 N -0.69 0.43 -0.04 4.30 2.13 -1.26 -1.39 120.64 124.13 1d4v n GLU 141 Ca 0.08 0.16 0.00 0.00 0.66 0.00 0.00 57.16 58.06 1d4v n GLU 141 Cb 0.52 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.52 1d4v n GLU 141 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d4v n GLY 142 N 1.88 0.41 3.21 8.31 0.00 -1.26 -5.05 105.19 112.70 1d4v n GLY 142 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 1d4v n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d4v s THR 143 N -2.11 0.33 0.25 2.61 -4.23 -0.48 -1.48 115.64 110.52 1d4v s THR 143 Ca 0.00 -1.96 -0.15 0.00 -1.18 0.00 0.00 61.69 58.40 1d4v s THR 143 Cb 0.00 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.60 1d4v s THR 143 CO 0.00 -0.32 0.53 0.72 -0.54 0.00 0.00 174.62 175.01 1d4v s PHE 144 N -3.90 0.21 -0.00 3.99 -0.12 -0.16 -4.53 117.98 113.46 1d4v s PHE 144 Ca 0.29 -0.59 -0.02 0.00 -0.05 0.00 0.00 56.93 56.56 1d4v s PHE 144 Cb 0.07 0.31 -0.00 0.00 -0.63 0.00 0.00 43.02 42.77 1d4v s PHE 144 CO 0.06 -1.03 0.04 0.50 -0.05 0.00 0.00 175.22 174.74 1d4v s ARG 145 N -3.99 0.21 0.31 1.99 3.52 -0.24 0.00 118.95 120.75 1d4v s ARG 145 Ca 0.19 -0.22 0.03 0.00 -0.13 0.00 0.00 55.73 55.60 1d4v s ARG 145 Cb -0.02 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.41 1d4v s ARG 145 CO 0.08 -0.04 0.14 -1.83 -0.81 0.00 0.00 175.30 172.84 1d4v s GLU 146 N -0.67 1.60 0.48 5.12 -1.05 -1.26 -4.22 118.70 118.71 1d4v s GLU 146 Ca -0.07 -1.91 0.28 0.00 -0.15 0.00 0.00 54.97 53.12 1d4v s GLU 146 Cb -0.05 -0.21 1.36 0.00 -0.44 0.00 0.00 34.13 34.79 1d4v s GLU 146 CO -0.00 -0.41 1.80 1.49 0.95 0.00 0.00 175.26 179.09 1d4v h GLU 147 N 2.20 0.16 -0.28 -4.83 4.81 -2.02 -0.39 114.58 114.23 1d4v h GLU 147 Ca -0.35 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1d4v h GLU 147 Cb 1.25 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1d4v h GLU 147 CO 0.55 0.10 0.00 -0.25 -0.73 0.00 0.00 179.01 178.68 1d4v n ASP 148 N -4.38 3.33 -2.69 1.04 10.43 -1.26 -4.43 116.55 118.60 1d4v n ASP 148 Ca 0.24 -1.99 -0.15 0.00 2.57 0.00 0.00 54.79 55.46 1d4v n ASP 148 Cb 1.05 -0.17 0.01 0.00 1.84 0.00 0.00 41.12 43.85 1d4v n ASP 148 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1d4v n SER 149 N 1.45 2.24 0.00 -2.24 7.64 -0.16 -4.90 113.62 117.65 1d4v n SER 149 Ca 0.18 -3.01 0.09 0.00 1.01 0.00 0.00 58.87 57.14 1d4v n SER 149 Cb 0.61 -0.52 0.43 0.00 -1.01 0.00 0.00 64.21 63.71 1d4v n SER 149 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1d4v n PRO 150 N -0.13 0.05 0.01 1.43 -0.04 -1.18 -3.89 135.00 131.25 1d4v n PRO 150 Ca 0.18 0.15 -0.17 0.00 -0.04 0.00 0.00 63.50 63.63 1d4v n PRO 150 Cb 0.75 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.57 1d4v n PRO 150 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1d4v h GLU 151 N 0.00 0.19 -3.74 0.54 4.39 -1.91 -3.47 114.58 110.57 1d4v h GLU 151 Ca 0.00 -0.32 -0.23 0.00 0.34 0.00 0.00 59.36 59.15 1d4v h GLU 151 Cb 0.31 0.12 -0.28 0.00 -0.10 0.00 0.00 28.75 28.80 1d4v h GLU 151 CO 0.00 0.98 -0.72 -1.64 -1.16 0.00 0.00 179.01 176.47 1d4v s MET 152 N -2.58 0.01 0.37 2.33 -1.94 -1.25 -5.13 119.30 111.11 1d4v s MET 152 Ca -0.14 -0.02 -0.26 0.00 -1.71 0.00 0.00 55.69 53.56 1d4v s MET 152 Cb 0.07 -0.00 -0.09 0.00 2.01 0.00 0.00 34.83 36.82 1d4v s MET 152 CO 0.81 0.00 1.18 0.00 -0.01 0.00 0.00 175.02 177.00 1d4v s ARG 154 N -2.10 3.12 0.15 0.00 0.52 0.10 -4.81 118.95 115.93 1d4v s ARG 154 Ca 0.54 -0.37 -0.31 0.00 -0.52 0.00 0.00 55.73 55.07 1d4v s ARG 154 Cb -0.32 -2.88 -0.10 0.00 0.52 0.00 0.00 34.95 32.17 1d4v s ARG 154 CO 0.41 0.68 1.60 0.15 0.02 0.00 0.00 175.30 178.16 1d4v s LYS 155 N -0.81 4.20 0.46 3.54 1.02 -1.26 -0.99 119.74 125.91 1d4v s LYS 155 Ca 0.12 2.38 -0.23 0.00 0.02 0.00 0.00 55.97 58.26 1d4v s LYS 155 Cb -0.12 -3.23 -0.07 0.00 -0.52 0.00 0.00 37.83 33.89 1d4v s LYS 155 CO 0.02 -0.64 1.18 0.00 -0.92 0.00 0.00 175.35 174.99 1d4v s ARG 157 N -2.69 4.47 0.13 0.00 0.52 -1.26 -4.96 118.95 115.16 1d4v s ARG 157 Ca 0.64 1.64 -0.08 0.00 -0.52 0.00 0.00 55.73 57.40 1d4v s ARG 157 Cb -0.29 -2.92 -0.09 0.00 0.52 0.00 0.00 34.95 32.17 1d4v s ARG 157 CO 0.36 0.10 1.33 1.79 0.02 0.00 0.00 175.30 178.90 1d4v h THR 158 N 2.72 1.32 -3.78 0.02 1.35 -2.00 -3.44 112.91 109.10 1d4v h THR 158 Ca -0.47 -2.12 -0.08 0.00 -0.55 0.00 0.00 66.41 63.19 1d4v h THR 158 Cb 1.21 2.12 -0.11 0.00 -1.73 0.00 0.00 68.15 69.65 1d4v h THR 158 CO 0.65 0.65 -0.21 -0.83 -0.25 0.00 0.00 175.52 175.53 1d4v s GLY 159 N -4.24 0.55 0.50 5.82 0.00 -1.26 -5.15 107.32 103.54 1d4v s GLY 159 Ca -0.08 -0.90 -0.15 0.00 0.00 0.00 0.00 44.72 43.59 1d4v s GLY 159 CO 0.88 -0.73 0.94 0.00 0.00 0.00 0.00 173.10 174.19 1d4v s PRO 161 N -4.07 -1.14 0.10 0.00 0.02 -1.26 -4.83 135.00 123.82 1d4v s PRO 161 Ca 0.57 0.73 -0.31 0.00 0.02 0.00 0.00 61.00 62.01 1d4v s PRO 161 Cb -0.10 -1.54 -0.11 0.00 0.02 0.00 0.00 34.50 32.78 1d4v s PRO 161 CO 0.32 -3.84 1.85 0.54 -0.33 0.00 0.00 177.00 175.54 1d4v n ARG 162 N -4.99 2.74 0.00 5.54 5.12 -1.26 -2.02 116.66 121.79 1d4v n ARG 162 Ca 0.03 1.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.95 1d4v n ARG 162 Cb 0.55 -2.89 0.00 0.00 -1.16 0.00 0.00 32.46 28.96 1d4v n ARG 162 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1d4v n GLY 163 N 4.25 0.62 3.56 -0.13 0.00 -1.26 -5.06 105.19 107.16 1d4v n GLY 163 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1d4v n GLY 163 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d4v s MET 164 N -0.82 2.34 0.12 1.61 -1.94 -0.85 -4.91 119.30 114.85 1d4v s MET 164 Ca 0.00 -0.85 0.07 0.00 -1.71 0.00 0.00 55.69 53.19 1d4v s MET 164 Cb 0.00 -2.38 -0.04 0.00 2.01 0.00 0.00 34.83 34.42 1d4v s MET 164 CO 0.00 0.57 -0.05 0.14 -0.01 0.00 0.00 175.02 175.67 1d4v s VAL 165 N -1.03 3.62 0.00 -6.03 -7.23 -1.07 -4.59 120.40 104.07 1d4v s VAL 165 Ca 0.18 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 1d4v s VAL 165 Cb -0.11 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 34.09 1d4v s VAL 165 CO 0.08 0.04 0.00 0.29 -0.31 0.00 0.00 175.10 175.21 1d4v n LYS 166 N 0.42 0.00 0.00 4.82 4.76 -1.26 0.65 118.16 127.55 1d4v n LYS 166 Ca -0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 1d4v n LYS 166 Cb 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 1d4v n LYS 166 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1d4v n VAL 167 N 0.00 0.00 -3.71 -0.18 0.31 -1.19 -2.77 118.33 110.78 1d4v n VAL 167 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 1d4v n VAL 167 Cb 0.00 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 32.76 1d4v n VAL 167 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1d4v s GLY 168 N -2.81 0.17 0.45 2.92 0.00 -0.79 -4.91 107.32 102.35 1d4v s GLY 168 Ca 0.00 0.23 -0.06 0.00 0.00 0.00 0.00 44.72 44.89 1d4v s GLY 168 CO 0.00 1.11 0.76 0.99 0.00 0.00 0.00 173.10 175.96 1d4v s ASP 169 N 1.73 6.33 0.25 1.64 1.01 -1.26 0.11 116.67 126.48 1d4v s ASP 169 Ca -0.01 0.95 -0.31 0.00 0.71 0.00 0.00 52.55 53.89 1d4v s ASP 169 Cb -0.12 -2.25 -0.12 0.00 1.01 0.00 0.00 42.92 41.43 1d4v s ASP 169 CO -0.03 -0.51 1.64 0.00 0.21 0.00 0.00 175.17 176.49 1d4v s THR 171 N 0.56 0.92 -0.50 0.00 -1.32 0.23 -4.97 115.64 110.56 1d4v s THR 171 Ca 0.70 -2.00 0.23 0.00 -1.21 0.00 0.00 61.69 59.41 1d4v s THR 171 Cb -0.52 -2.66 0.24 0.00 -1.51 0.00 0.00 72.50 68.06 1d4v s THR 171 CO 0.41 0.00 1.70 -2.65 -2.21 0.00 0.00 174.62 171.87 1d4v n PRO 172 N -0.70 0.19 -0.08 7.08 -0.02 -1.26 -2.39 135.00 137.82 1d4v n PRO 172 Ca -0.03 0.42 0.04 0.00 -2.02 0.00 0.00 63.50 61.91 1d4v n PRO 172 Cb 0.66 -1.86 0.08 0.00 -0.02 0.00 0.00 33.50 32.36 1d4v n PRO 172 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1d4v n TRP 173 N -2.21 0.15 -3.63 6.00 8.01 -1.26 -1.07 117.44 123.42 1d4v n TRP 173 Ca 0.02 -0.63 -0.10 0.00 -1.31 0.00 0.00 57.50 55.48 1d4v n TRP 173 Cb 0.23 -0.09 -0.07 0.00 -2.01 0.00 0.00 31.31 29.37 1d4v n TRP 173 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1d4v s SER 174 N -1.46 -0.46 1.04 -0.99 0.15 -1.00 -4.64 113.70 106.34 1d4v s SER 174 Ca 0.14 0.88 -0.04 0.00 0.70 0.00 0.00 55.95 57.63 1d4v s SER 174 Cb 0.11 0.88 0.06 0.00 -1.71 0.00 0.00 66.02 65.35 1d4v s SER 174 CO 0.04 -0.17 0.22 -0.67 1.20 0.00 0.00 173.24 173.86 1d4v n ASP 175 N 2.16 -1.08 -4.79 5.45 2.03 -1.26 0.76 116.55 119.83 1d4v n ASP 175 Ca -0.12 -0.68 -0.34 0.00 0.52 0.00 0.00 54.79 54.16 1d4v n ASP 175 Cb 0.56 -0.20 -0.01 0.00 -0.72 0.00 0.00 41.12 40.75 1d4v n ASP 175 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1d4v s ILE 176 N -1.41 3.51 -0.23 5.18 1.09 -1.26 -4.23 121.20 123.84 1d4v s ILE 176 Ca 0.14 0.89 -0.07 0.00 -1.10 0.00 0.00 60.65 60.51 1d4v s ILE 176 Cb -0.01 -3.35 -0.03 0.00 -1.06 0.00 0.00 42.46 38.00 1d4v s ILE 176 CO 0.11 -0.25 0.07 -1.61 -0.10 0.00 0.00 174.94 173.16 1d4v s GLU 177 N -3.41 3.76 -0.08 2.79 2.02 0.30 -4.94 118.70 119.13 1d4v s GLU 177 Ca 0.69 -0.43 0.02 0.00 0.02 0.00 0.00 54.97 55.27 1d4v s GLU 177 Cb -0.20 -3.31 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 1d4v s GLU 177 CO 0.26 -0.06 -0.14 0.00 0.02 0.00 0.00 175.26 175.34 1d4v s VAL 179 N -0.26 5.38 0.00 0.00 1.01 0.21 -4.30 120.40 122.43 1d4v s VAL 179 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1d4v s VAL 179 Cb -0.13 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1d4v s VAL 179 CO 0.03 0.56 0.00 1.41 0.00 0.00 0.00 175.10 177.10 1d4v n HIS 180 N 1.79 0.00 -1.56 5.22 8.25 -1.26 -2.60 115.22 125.07 1d4v n HIS 180 Ca -0.18 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 56.91 1d4v n HIS 180 Cb 0.54 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.72 1d4v n HIS 180 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1d4v n LYS 181 N 0.00 2.71 0.00 -0.41 3.00 -1.26 -4.73 118.16 117.47 1d4v n LYS 181 Ca 0.00 -3.37 0.00 0.00 -0.00 0.00 0.00 58.31 54.94 1d4v n LYS 181 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 32.75 1d4v n LYS 181 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1d4v n GLU 182 N -0.76 0.00 0.00 1.64 -0.58 -1.26 -5.18 120.64 114.50 1d4v n GLU 182 Ca 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.33 1d4v n GLU 182 Cb 0.49 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.36 1d4v n GLU 182 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1d4v n SER 183 N -0.05 0.00 0.00 1.62 2.88 -1.26 -4.99 113.62 111.82 1d4v n SER 183 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1d4v n SER 183 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1d4v n SER 183 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d4v n GLY 184 N -1.33 -0.03 0.00 0.46 0.00 -1.26 -4.92 105.19 98.11 1d4v n GLY 184 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d4v n GLY 184 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54