#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o2l s PRO 2 N 0.00 1.42 0.00 0.00 0.04 -1.26 -4.95 135.00 130.25 2o2l s PRO 2 Ca 0.00 1.50 0.02 0.00 0.04 0.00 0.00 61.00 62.56 2o2l s PRO 2 Cb 0.00 -1.78 0.06 0.00 0.04 0.00 0.00 34.50 32.82 2o2l s PRO 2 CO 0.00 -2.32 1.01 1.04 0.04 0.00 0.00 177.00 176.76 2o2l n GLN 3 N -3.89 2.65 -3.59 4.56 6.02 -1.26 -4.93 117.38 116.94 2o2l n GLN 3 Ca 0.12 -1.52 -0.07 0.00 -0.01 0.00 0.00 57.00 55.51 2o2l n GLN 3 Cb 0.52 -1.05 -0.02 0.00 1.02 0.00 0.00 30.24 30.71 2o2l n GLN 3 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2o2l s SER 4 N -0.93 -0.32 0.22 1.08 1.04 -1.26 -5.03 113.70 108.51 2o2l s SER 4 Ca 0.04 -0.15 -0.07 0.00 0.48 0.00 0.00 55.95 56.26 2o2l s SER 4 Cb 0.02 0.45 0.17 0.00 0.10 0.00 0.00 66.02 66.76 2o2l s SER 4 CO 0.03 -0.76 1.78 -0.29 0.98 0.00 0.00 173.24 174.98 2o2l h ILE 5 N 2.00 1.26 -0.50 -1.02 2.10 -1.95 -0.83 117.51 118.56 2o2l h ILE 5 Ca -0.24 -0.85 -0.04 0.00 1.08 0.00 0.00 64.86 64.82 2o2l h ILE 5 Cb 1.24 0.36 -0.02 0.00 -1.09 0.00 0.00 36.82 37.31 2o2l h ILE 5 CO 0.29 0.34 0.17 0.74 -1.08 0.00 0.00 178.15 178.61 2o2l h THR 6 N 1.13 1.23 -0.35 2.19 2.02 -1.98 0.42 112.91 117.57 2o2l h THR 6 Ca 0.26 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2o2l h THR 6 Cb 0.24 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2o2l h THR 6 CO -0.02 0.28 0.22 -0.33 0.37 0.00 0.00 175.52 176.04 2o2l h GLU 7 N 0.68 0.47 -0.04 6.66 5.08 -1.89 -1.45 114.58 124.10 2o2l h GLU 7 Ca 0.16 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2o2l h GLU 7 Cb 0.26 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2o2l h GLU 7 CO -0.01 0.33 0.02 1.25 -1.00 0.00 0.00 179.01 179.61 2o2l h LEU 8 N 0.47 0.05 -1.14 1.33 6.46 -0.82 -2.47 115.31 119.18 2o2l h LEU 8 Ca 0.13 -0.05 0.19 0.00 -0.12 0.00 0.00 57.88 58.03 2o2l h LEU 8 Cb -0.03 -0.01 -0.10 0.00 -0.73 0.00 0.00 40.66 39.80 2o2l h LEU 8 CO -0.03 0.08 0.61 0.00 -0.62 0.00 0.00 178.44 178.49 2o2l n SER 10 N -4.69 0.16 0.13 0.00 7.64 -0.56 -2.66 113.62 113.64 2o2l n SER 10 Ca 0.22 0.53 0.13 0.00 1.01 0.00 0.00 58.87 60.76 2o2l n SER 10 Cb 0.61 -0.57 0.33 0.00 -1.01 0.00 0.00 64.21 63.57 2o2l n SER 10 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2o2l h GLU 11 N 0.00 0.00 -6.31 1.43 5.08 -1.06 -3.47 114.58 110.25 2o2l h GLU 11 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 2o2l h GLU 11 Cb 0.37 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.50 2o2l h GLU 11 CO 0.00 0.00 -0.70 0.71 -1.00 0.00 0.00 179.01 178.02 2o2l s TYR 12 N -3.13 2.61 0.13 4.33 1.51 -1.09 -5.13 117.35 116.58 2o2l s TYR 12 Ca 0.09 -0.24 -0.05 0.00 -1.01 0.00 0.00 57.07 55.87 2o2l s TYR 12 Cb 0.10 -1.21 -0.06 0.00 -0.11 0.00 0.00 41.96 40.69 2o2l s TYR 12 CO 0.62 0.59 0.37 -1.01 -1.11 0.00 0.00 175.55 175.01 2o2l s HIS 13 N -2.07 3.49 -1.12 2.71 3.76 -1.26 -4.34 115.29 116.45 2o2l s HIS 13 Ca 0.28 0.57 -0.04 0.00 -0.15 0.00 0.00 55.06 55.72 2o2l s HIS 13 Cb -0.07 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.61 2o2l s HIS 13 CO 0.17 0.45 0.51 0.09 -0.85 0.00 0.00 174.74 175.11 2o2l n ASN 14 N 0.18 -4.97 -4.35 1.40 3.02 -1.26 -4.96 115.26 104.32 2o2l n ASN 14 Ca -0.03 -0.24 -0.23 0.00 -0.03 0.00 0.00 54.58 54.05 2o2l n ASN 14 Cb 0.52 -3.79 -0.11 0.00 -0.61 0.00 0.00 39.78 35.79 2o2l n ASN 14 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2o2l s THR 15 N -3.04 1.92 0.08 3.41 -4.23 -1.26 -0.66 115.64 111.85 2o2l s THR 15 Ca 0.25 -1.93 -0.12 0.00 -1.18 0.00 0.00 61.69 58.72 2o2l s THR 15 Cb -0.11 -1.89 0.01 0.00 1.34 0.00 0.00 72.50 71.85 2o2l s THR 15 CO 0.31 -0.27 0.27 0.00 -0.54 0.00 0.00 174.62 174.39 2o2l s GLN 16 N -2.75 0.86 -0.17 3.99 -2.07 -0.36 -4.89 119.66 114.27 2o2l s GLN 16 Ca 0.16 -0.72 -0.17 0.00 -1.82 0.00 0.00 55.36 52.81 2o2l s GLN 16 Cb -0.06 0.36 -0.04 0.00 -1.09 0.00 0.00 33.01 32.18 2o2l s GLN 16 CO 0.07 -0.29 0.42 0.42 -1.32 0.00 0.00 175.29 174.60 2o2l s ILE 17 N -3.28 5.20 -0.22 3.63 -1.09 -1.26 -1.10 121.20 123.08 2o2l s ILE 17 Ca 0.00 0.79 -0.06 0.00 -2.23 0.00 0.00 60.65 59.15 2o2l s ILE 17 Cb 0.02 -3.76 -0.03 0.00 -1.58 0.00 0.00 42.46 37.12 2o2l s ILE 17 CO -0.08 0.28 0.04 -0.31 -1.23 0.00 0.00 174.94 173.64 2o2l s TYR 18 N 1.04 3.08 -0.34 3.97 1.51 0.47 -4.96 117.35 122.12 2o2l s TYR 18 Ca 0.21 -0.42 -0.20 0.00 -1.01 0.00 0.00 57.07 55.66 2o2l s TYR 18 Cb -0.15 -2.16 -0.00 0.00 -0.11 0.00 0.00 41.96 39.54 2o2l s TYR 18 CO 0.08 -0.28 0.62 0.99 -1.11 0.00 0.00 175.55 175.86 2o2l s THR 19 N 1.26 4.91 -0.26 -0.71 2.01 -1.26 -0.31 115.64 121.27 2o2l s THR 19 Ca 0.04 0.64 -0.11 0.00 0.31 0.00 0.00 61.69 62.57 2o2l s THR 19 Cb -0.15 -4.05 -0.12 0.00 0.01 0.00 0.00 72.50 68.20 2o2l s THR 19 CO 0.02 -0.26 -0.33 -0.38 -0.69 0.00 0.00 174.62 172.99 2o2l n ILE 20 N 5.52 1.45 -4.11 1.82 2.08 0.48 -5.01 119.36 121.60 2o2l n ILE 20 Ca -0.01 -0.39 -0.39 0.00 0.56 0.00 0.00 62.75 62.51 2o2l n ILE 20 Cb 0.49 -1.80 -0.02 0.00 -0.75 0.00 0.00 39.64 37.56 2o2l n ILE 20 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2o2l n ASN 21 N -4.06 -2.28 -3.53 4.38 3.02 -0.25 -4.94 115.26 107.59 2o2l n ASN 21 Ca -0.51 -1.21 -0.11 0.00 -0.03 0.00 0.00 54.58 52.72 2o2l n ASN 21 Cb 0.88 -1.47 -0.04 0.00 -0.61 0.00 0.00 39.78 38.55 2o2l n ASN 21 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2o2l s ASP 22 N -3.85 -0.41 0.77 6.41 2.15 -0.94 -4.94 116.67 115.87 2o2l s ASP 22 Ca 0.31 0.26 -0.11 0.00 0.43 0.00 0.00 52.55 53.44 2o2l s ASP 22 Cb -0.18 0.37 0.05 0.00 -0.30 0.00 0.00 42.92 42.87 2o2l s ASP 22 CO 0.92 -0.51 1.09 -1.59 -0.17 0.00 0.00 175.17 174.91 2o2l s LYS 23 N -2.06 2.34 0.18 4.34 -2.85 -1.26 -1.52 119.74 118.91 2o2l s LYS 23 Ca 0.00 0.62 -0.30 0.00 -1.00 0.00 0.00 55.97 55.29 2o2l s LYS 23 Cb -0.01 -1.95 -0.08 0.00 -2.06 0.00 0.00 37.83 33.74 2o2l s LYS 23 CO -0.02 -1.44 1.17 0.42 0.10 0.00 0.00 175.35 175.58 2o2l s ILE 24 N -3.19 3.66 -0.15 3.79 1.01 -1.26 -4.75 121.20 120.30 2o2l s ILE 24 Ca 0.60 1.40 -0.28 0.00 0.00 0.00 0.00 60.65 62.37 2o2l s ILE 24 Cb -0.14 -3.89 -0.25 0.00 0.01 0.00 0.00 42.46 38.19 2o2l s ILE 24 CO 0.54 0.23 0.71 0.25 0.00 0.00 0.00 174.94 176.66 2o2l h LEU 25 N 5.23 0.01 -7.95 2.97 5.85 -1.15 -3.48 115.31 116.80 2o2l h LEU 25 Ca -0.44 -0.94 -0.17 0.00 0.84 0.00 0.00 57.88 57.16 2o2l h LEU 25 Cb 1.21 -0.00 -0.21 0.00 0.37 0.00 0.00 40.66 42.02 2o2l h LEU 25 CO 0.74 1.07 -0.69 -0.94 -0.34 0.00 0.00 178.44 178.28 2o2l s SER 26 N -6.32 0.21 -0.12 1.25 1.04 -1.11 -4.99 113.70 103.66 2o2l s SER 26 Ca -0.20 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 55.79 2o2l s SER 26 Cb -0.02 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.22 2o2l s SER 26 CO 0.68 -0.28 -0.13 -0.47 0.98 0.00 0.00 173.24 174.02 2o2l s TYR 27 N -1.35 1.90 -0.04 5.02 6.14 -1.26 -2.03 117.35 125.74 2o2l s TYR 27 Ca -0.15 -0.97 0.07 0.00 0.64 0.00 0.00 57.07 56.66 2o2l s TYR 27 Cb -0.09 -1.42 -0.01 0.00 0.42 0.00 0.00 41.96 40.85 2o2l s TYR 27 CO -0.01 -0.55 -0.24 0.99 0.64 0.00 0.00 175.55 176.38 2o2l s THR 28 N 1.34 1.95 -0.02 4.34 2.01 0.01 -5.01 115.64 120.27 2o2l s THR 28 Ca 0.00 -1.03 0.01 0.00 0.31 0.00 0.00 61.69 60.97 2o2l s THR 28 Cb -0.14 -1.64 0.02 0.00 0.01 0.00 0.00 72.50 70.75 2o2l s THR 28 CO -0.06 0.55 -0.01 -0.70 -0.69 0.00 0.00 174.62 173.70 2o2l s GLU 29 N -0.35 0.26 -0.02 4.92 2.12 -1.26 -0.84 118.70 123.52 2o2l s GLU 29 Ca 0.03 0.01 0.03 0.00 0.36 0.00 0.00 54.97 55.40 2o2l s GLU 29 Cb -0.11 -0.37 -0.00 0.00 0.26 0.00 0.00 34.13 33.90 2o2l s GLU 29 CO 0.01 -0.06 -0.11 0.45 -0.54 0.00 0.00 175.26 175.02 2o2l s SER 30 N 0.58 1.35 -0.03 -1.70 0.15 -0.73 -4.99 113.70 108.33 2o2l s SER 30 Ca -0.06 -0.21 0.11 0.00 0.70 0.00 0.00 55.95 56.49 2o2l s SER 30 Cb -0.09 -0.26 0.32 0.00 -1.71 0.00 0.00 66.02 64.29 2o2l s SER 30 CO -0.01 0.11 1.27 1.15 1.20 0.00 0.00 173.24 176.95 2o2l n MET 31 N 3.03 2.88 -1.80 5.44 0.00 -1.26 -2.71 117.12 122.70 2o2l n MET 31 Ca -0.16 -2.15 -0.41 0.00 0.00 0.00 0.00 57.70 54.98 2o2l n MET 31 Cb 0.55 -1.35 -0.01 0.00 0.00 0.00 0.00 33.22 32.42 2o2l n MET 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2o2l s ALA 32 N -1.31 3.64 0.23 3.17 0.00 -1.26 -4.82 121.76 121.40 2o2l s ALA 32 Ca 0.25 1.57 -0.32 0.00 0.00 0.00 0.00 51.96 53.46 2o2l s ALA 32 Cb 0.15 -3.62 -0.13 0.00 0.00 0.00 0.00 23.12 19.52 2o2l s ALA 32 CO 0.14 -1.03 1.53 0.41 0.00 0.00 0.00 175.76 176.81 2o2l n GLY 33 N 1.09 1.09 3.09 0.00 0.00 -1.26 -0.75 105.19 108.44 2o2l n GLY 33 Ca 0.04 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2o2l n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o2l n LYS 34 N 2.66 -0.68 -2.52 1.61 5.02 -1.26 -4.80 118.16 118.18 2o2l n LYS 34 Ca 0.13 0.17 -0.08 0.00 -2.02 0.00 0.00 58.31 56.51 2o2l n LYS 34 Cb 0.32 -4.02 0.04 0.00 -0.02 0.00 0.00 35.03 31.35 2o2l n LYS 34 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2o2l n ARG 35 N -1.19 2.35 -2.43 1.97 5.12 0.07 -4.94 116.66 117.62 2o2l n ARG 35 Ca 0.00 -3.71 -0.38 0.00 -1.93 0.00 0.00 57.85 51.83 2o2l n ARG 35 Cb 0.17 -1.82 -0.03 0.00 -1.16 0.00 0.00 32.46 29.62 2o2l n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2o2l s GLU 36 N -3.68 3.42 0.16 5.56 8.01 -1.15 -4.35 118.70 126.68 2o2l s GLU 36 Ca 0.35 -1.21 -0.10 0.00 0.01 0.00 0.00 54.97 54.03 2o2l s GLU 36 Cb 0.35 -5.35 -0.00 0.00 -4.31 0.00 0.00 34.13 24.82 2o2l s GLU 36 CO -0.01 -2.58 0.30 0.00 0.01 0.00 0.00 175.26 172.97 2o2l s MET 37 N 5.27 1.16 0.02 1.61 0.23 -1.10 -3.83 119.30 122.65 2o2l s MET 37 Ca 0.54 -1.14 0.08 0.00 -1.03 0.00 0.00 55.69 54.14 2o2l s MET 37 Cb -0.00 0.39 -0.02 0.00 -1.53 0.00 0.00 34.83 33.66 2o2l s MET 37 CO -0.02 -0.43 -0.24 0.08 -2.03 0.00 0.00 175.02 172.38 2o2l s VAL 38 N -3.95 1.92 -0.04 5.16 1.01 -1.09 -1.77 120.40 121.63 2o2l s VAL 38 Ca 0.16 -1.20 0.05 0.00 0.00 0.00 0.00 61.98 60.99 2o2l s VAL 38 Cb 0.03 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2o2l s VAL 38 CO -0.01 0.38 -0.20 -0.63 0.00 0.00 0.00 175.10 174.65 2o2l s ILE 39 N -0.71 1.62 0.21 2.22 1.01 -0.02 -0.76 121.20 124.77 2o2l s ILE 39 Ca 0.10 -0.83 0.10 0.00 0.00 0.00 0.00 60.65 60.01 2o2l s ILE 39 Cb -0.09 -1.38 -0.05 0.00 0.01 0.00 0.00 42.46 40.95 2o2l s ILE 39 CO 0.01 0.46 -0.18 0.27 0.00 0.00 0.00 174.94 175.50 2o2l s ILE 40 N -0.07 2.03 0.01 2.92 -4.36 0.17 -0.81 121.20 121.09 2o2l s ILE 40 Ca -0.02 -2.17 0.01 0.00 -0.26 0.00 0.00 60.65 58.20 2o2l s ILE 40 Cb -0.12 -2.07 -0.01 0.00 1.25 0.00 0.00 42.46 41.51 2o2l s ILE 40 CO 0.02 -0.42 -0.03 -0.89 0.24 0.00 0.00 174.94 173.86 2o2l s THR 41 N -2.47 0.24 0.29 8.37 2.01 -0.86 -0.25 115.64 122.98 2o2l s THR 41 Ca 0.23 -0.37 0.07 0.00 0.31 0.00 0.00 61.69 61.93 2o2l s THR 41 Cb -0.04 -0.25 -0.06 0.00 0.01 0.00 0.00 72.50 72.16 2o2l s THR 41 CO 0.09 -0.09 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.51 2o2l s PHE 42 N -0.45 2.06 0.44 4.92 0.08 -0.52 -0.52 117.98 123.99 2o2l s PHE 42 Ca -0.03 -0.64 0.28 0.00 0.12 0.00 0.00 56.93 56.66 2o2l s PHE 42 Cb -0.04 -1.17 1.51 0.00 -0.57 0.00 0.00 43.02 42.76 2o2l s PHE 42 CO -0.00 0.36 2.10 0.87 -0.10 0.00 0.00 175.22 178.45 2o2l h LYS 43 N 2.22 0.00 0.00 0.44 1.57 -1.88 -2.38 116.57 116.54 2o2l h LYS 43 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2o2l h LYS 43 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2o2l h LYS 43 CO 0.68 0.10 0.00 -1.13 -0.57 0.00 0.00 179.45 178.53 2o2l n SER 44 N -3.65 0.38 0.00 0.86 3.41 -1.26 -4.81 113.62 108.55 2o2l n SER 44 Ca -0.02 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 2o2l n SER 44 Cb 0.21 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 2o2l n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o2l n GLY 45 N -0.47 0.40 3.77 5.00 0.00 -0.90 -5.08 105.19 107.91 2o2l n GLY 45 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2o2l n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o2l s ALA 46 N -2.00 3.24 -0.03 4.61 0.00 -1.25 -4.84 121.76 121.49 2o2l s ALA 46 Ca 0.00 0.81 0.04 0.00 0.00 0.00 0.00 51.96 52.81 2o2l s ALA 46 Cb 0.00 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 2o2l s ALA 46 CO 0.00 -0.20 -0.13 0.99 0.00 0.00 0.00 175.76 176.41 2o2l s THR 47 N -1.40 1.13 0.09 0.00 2.01 -1.26 -1.43 115.64 114.77 2o2l s THR 47 Ca 0.51 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 61.97 2o2l s THR 47 Cb -0.27 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 2o2l s THR 47 CO 0.35 0.33 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.17 2o2l s PHE 48 N 0.02 0.86 0.18 4.92 0.08 0.66 -3.95 117.98 120.75 2o2l s PHE 48 Ca -0.02 -0.79 0.10 0.00 0.12 0.00 0.00 56.93 56.34 2o2l s PHE 48 Cb -0.09 -0.50 -0.04 0.00 -0.57 0.00 0.00 43.02 41.82 2o2l s PHE 48 CO 0.01 -0.12 -0.20 1.14 -0.10 0.00 0.00 175.22 175.95 2o2l s GLN 49 N -3.19 1.37 -0.40 0.44 -2.07 -0.47 0.41 119.66 115.77 2o2l s GLN 49 Ca 0.06 -1.46 -0.16 0.00 -1.82 0.00 0.00 55.36 51.98 2o2l s GLN 49 Cb 0.01 -1.53 0.01 0.00 -1.09 0.00 0.00 33.01 30.41 2o2l s GLN 49 CO -0.03 0.32 0.38 0.08 -1.32 0.00 0.00 175.29 174.72 2o2l s VAL 50 N -1.91 5.16 0.56 3.63 1.01 0.06 -1.25 120.40 127.66 2o2l s VAL 50 Ca 0.18 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 61.63 2o2l s VAL 50 Cb -0.07 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2o2l s VAL 50 CO 0.08 -0.32 1.05 -1.83 0.00 0.00 0.00 175.10 174.08 2o2l s GLU 51 N 1.98 3.47 0.19 2.72 -1.05 -1.26 -2.65 118.70 122.09 2o2l s GLU 51 Ca 0.10 1.23 -0.30 0.00 -0.15 0.00 0.00 54.97 55.85 2o2l s GLU 51 Cb -0.17 -2.05 -0.16 0.00 -0.44 0.00 0.00 34.13 31.30 2o2l s GLU 51 CO 0.12 -0.69 0.84 0.28 0.95 0.00 0.00 175.26 176.76 2o2l n VAL 52 N -1.75 1.54 -1.73 1.83 0.31 -1.25 -4.90 118.33 112.38 2o2l n VAL 52 Ca 0.09 -0.38 -0.42 0.00 -0.01 0.00 0.00 64.34 63.61 2o2l n VAL 52 Cb 0.53 -0.42 -0.02 0.00 -0.91 0.00 0.00 33.84 33.02 2o2l n VAL 52 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2o2l n PRO 53 N 1.14 2.50 -3.03 5.55 -0.02 -1.26 -4.99 135.00 134.89 2o2l n PRO 53 Ca 0.16 0.89 -0.07 0.00 -2.02 0.00 0.00 63.50 62.45 2o2l n PRO 53 Cb 0.25 -2.62 0.01 0.00 -0.02 0.00 0.00 33.50 31.12 2o2l n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o2l n GLY 54 N 1.98 1.51 0.33 -1.23 0.00 -1.26 -5.05 105.19 101.48 2o2l n GLY 54 Ca 0.09 -1.26 0.11 0.00 0.00 0.00 0.00 46.02 44.96 2o2l n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o2l h SER 55 N 1.40 0.25 0.49 1.61 4.64 -2.03 -0.33 113.55 119.59 2o2l h SER 55 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2o2l h SER 55 Cb 0.87 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2o2l h SER 55 CO 0.29 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.42 2o2l n GLN 56 N -4.47 0.13 -3.53 4.77 0.00 -1.26 -4.67 117.38 108.35 2o2l n GLN 56 Ca 0.06 0.43 -0.37 0.00 0.00 0.00 0.00 57.00 57.13 2o2l n GLN 56 Cb 0.31 -1.78 -0.07 0.00 0.00 0.00 0.00 30.24 28.69 2o2l n GLN 56 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2o2l s HIS 57 N -3.27 3.51 0.52 2.61 3.76 -0.14 -5.09 115.29 117.18 2o2l s HIS 57 Ca 0.03 0.67 -0.13 0.00 -0.15 0.00 0.00 55.06 55.48 2o2l s HIS 57 Cb 0.08 -2.33 -0.06 0.00 1.11 0.00 0.00 32.58 31.38 2o2l s HIS 57 CO 0.30 0.31 0.93 0.96 -0.85 0.00 0.00 174.74 176.39 2o2l s ILE 58 N 0.20 4.68 0.38 0.60 -4.36 -1.26 -4.86 121.20 116.57 2o2l s ILE 58 Ca 0.18 0.89 0.11 0.00 -0.26 0.00 0.00 60.65 61.57 2o2l s ILE 58 Cb -0.14 -3.78 0.34 0.00 1.25 0.00 0.00 42.46 40.13 2o2l s ILE 58 CO 0.06 -0.80 1.88 0.44 0.24 0.00 0.00 174.94 176.76 2o2l h ASP 59 N 0.57 0.56 0.63 4.36 3.32 -1.98 0.12 116.42 124.00 2o2l h ASP 59 Ca -0.46 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.59 2o2l h ASP 59 Cb 1.19 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 2o2l h ASP 59 CO 0.62 0.28 -0.15 0.77 -1.72 0.00 0.00 179.24 179.05 2o2l h SER 60 N 0.60 0.00 1.05 6.45 4.64 -2.04 -2.72 113.55 121.53 2o2l h SER 60 Ca 0.43 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.72 2o2l h SER 60 Cb 0.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2o2l h SER 60 CO -0.18 0.15 -0.13 1.56 -0.87 0.00 0.00 176.83 177.36 2o2l h GLN 61 N 0.00 0.00 -0.54 4.77 4.20 -1.12 -3.34 115.11 119.08 2o2l h GLN 61 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2o2l h GLN 61 Cb 0.50 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2o2l h GLN 61 CO 0.02 0.13 0.29 0.87 -0.67 0.00 0.00 178.83 179.47 2o2l h LYS 62 N 0.00 0.75 0.00 1.46 1.57 -1.52 0.11 116.57 118.94 2o2l h LYS 62 Ca -0.00 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 2o2l h LYS 62 Cb 0.69 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2o2l h LYS 62 CO 0.02 0.58 -0.54 0.87 -0.57 0.00 0.00 179.45 179.81 2o2l h LYS 63 N 0.72 0.00 -0.02 3.15 1.57 -1.75 -3.05 116.57 117.18 2o2l h LYS 63 Ca 0.19 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.79 2o2l h LYS 63 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2o2l h LYS 63 CO -0.03 0.54 -0.78 0.00 -0.57 0.00 0.00 179.45 178.61 2o2l h ALA 64 N 1.46 0.65 0.28 3.86 0.00 -1.44 -0.89 119.26 123.19 2o2l h ALA 64 Ca -0.01 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2o2l h ALA 64 Cb 1.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2o2l h ALA 64 CO 0.07 0.87 -0.14 0.82 0.00 0.00 0.00 179.25 180.87 2o2l h ILE 65 N 0.11 0.76 -0.54 0.00 2.04 -0.83 0.13 117.51 119.18 2o2l h ILE 65 Ca -0.03 -0.36 0.09 0.00 1.00 0.00 0.00 64.86 65.57 2o2l h ILE 65 Cb 1.37 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 38.33 2o2l h ILE 65 CO 0.12 0.08 0.11 -0.33 0.00 0.00 0.00 178.15 178.12 2o2l h GLU 66 N -0.57 0.24 -0.44 2.37 4.39 -1.48 -1.80 114.58 117.28 2o2l h GLU 66 Ca -0.04 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2o2l h GLU 66 Cb 0.42 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2o2l h GLU 66 CO 0.06 0.16 0.28 -0.09 -1.16 0.00 0.00 179.01 178.27 2o2l h ARG 67 N 0.25 0.59 -0.82 2.33 2.43 -1.02 -1.46 114.38 116.67 2o2l h ARG 67 Ca 0.27 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.48 2o2l h ARG 67 Cb 0.38 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.74 2o2l h ARG 67 CO -0.35 0.41 0.49 1.98 -1.51 0.00 0.00 179.97 180.98 2o2l h MET 68 N 0.60 0.83 -0.49 0.20 4.05 -0.19 0.06 114.93 119.99 2o2l h MET 68 Ca 0.16 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.42 2o2l h MET 68 Cb -0.04 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 30.55 2o2l h MET 68 CO -0.03 0.55 -0.13 0.87 0.23 0.00 0.00 176.91 178.39 2o2l h LYS 69 N 0.86 0.92 -0.47 0.39 1.57 -1.06 -1.45 116.57 117.33 2o2l h LYS 69 Ca 0.38 -0.34 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2o2l h LYS 69 Cb 0.26 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2o2l h LYS 69 CO -0.21 0.99 0.22 -0.44 -0.57 0.00 0.00 179.45 179.45 2o2l h ASP 70 N 0.82 0.31 -0.42 0.86 3.32 -0.25 -2.30 116.42 118.75 2o2l h ASP 70 Ca 0.13 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2o2l h ASP 70 Cb 0.67 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2o2l h ASP 70 CO 0.05 0.22 0.25 0.74 -1.72 0.00 0.00 179.24 178.78 2o2l h THR 71 N 0.44 1.14 -0.50 0.35 2.02 -0.79 -2.56 112.91 113.01 2o2l h THR 71 Ca 0.21 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 2o2l h THR 71 Cb 0.13 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2o2l h THR 71 CO -0.16 0.14 0.09 -0.07 0.37 0.00 0.00 175.52 175.90 2o2l h LEU 72 N 0.56 0.79 0.49 2.58 3.38 -1.13 0.31 115.31 122.29 2o2l h LEU 72 Ca 0.15 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2o2l h LEU 72 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2o2l h LEU 72 CO -0.03 0.84 -0.34 -0.09 0.09 0.00 0.00 178.44 178.91 2o2l h ARG 73 N 0.70 -0.78 -0.09 1.13 2.43 -1.34 0.26 114.38 116.70 2o2l h ARG 73 Ca 0.15 0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.33 2o2l h ARG 73 Cb 0.38 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2o2l h ARG 73 CO 0.01 -0.52 -0.17 0.97 -1.51 0.00 0.00 179.97 178.75 2o2l h ILE 74 N -0.81 1.17 -0.22 1.20 6.09 -1.33 -0.57 117.51 123.03 2o2l h ILE 74 Ca -0.05 -0.78 -0.01 0.00 -1.37 0.00 0.00 64.86 62.65 2o2l h ILE 74 Cb 0.68 1.29 -0.01 0.00 0.47 0.00 0.00 36.82 39.25 2o2l h ILE 74 CO 0.03 0.23 0.10 0.74 -3.07 0.00 0.00 178.15 176.19 2o2l h THR 75 N 0.14 1.15 -0.42 2.19 2.02 0.12 -1.50 112.91 116.60 2o2l h THR 75 Ca 0.03 -0.42 0.04 0.00 0.77 0.00 0.00 66.41 66.82 2o2l h THR 75 Cb 0.38 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 2o2l h THR 75 CO 0.02 0.14 0.19 0.22 0.37 0.00 0.00 175.52 176.47 2o2l h TYR 76 N 0.22 0.34 -0.05 3.16 3.20 0.77 -1.98 116.97 122.64 2o2l h TYR 76 Ca 0.08 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.82 2o2l h TYR 76 Cb 0.13 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2o2l h TYR 76 CO -0.02 0.16 -0.60 -0.07 -1.64 0.00 0.00 178.16 175.99 2o2l h LEU 77 N 0.38 0.20 -0.55 2.82 3.38 -0.96 -2.79 115.31 117.80 2o2l h LEU 77 Ca 0.19 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2o2l h LEU 77 Cb 0.12 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2o2l h LEU 77 CO -0.15 0.75 -0.16 0.35 0.09 0.00 0.00 178.44 179.32 2o2l n THR 78 N -3.86 0.00 -2.11 0.22 -2.24 -0.58 -4.95 114.28 100.76 2o2l n THR 78 Ca -0.02 -0.14 -0.19 0.00 -2.27 0.00 0.00 64.05 61.42 2o2l n THR 78 Cb 0.61 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 2o2l n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o2l n GLU 79 N -0.50 -1.49 -2.09 -0.78 1.02 -0.78 -4.95 120.64 111.08 2o2l n GLU 79 Ca 0.15 1.02 -0.42 0.00 -0.02 0.00 0.00 57.16 57.89 2o2l n GLU 79 Cb 0.33 -5.52 -0.03 0.00 -0.02 0.00 0.00 31.44 26.20 2o2l n GLU 79 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2o2l s THR 80 N -2.89 2.96 -0.02 2.62 2.01 -1.00 -4.69 115.64 114.63 2o2l s THR 80 Ca 0.00 0.74 -0.30 0.00 0.31 0.00 0.00 61.69 62.44 2o2l s THR 80 Cb 0.00 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 2o2l s THR 80 CO 0.00 0.08 1.41 -0.75 -0.69 0.00 0.00 174.62 174.68 2o2l s LYS 81 N 0.46 4.27 -0.06 4.92 2.20 -1.26 -4.36 119.74 125.90 2o2l s LYS 81 Ca 0.63 1.96 -0.23 0.00 -0.36 0.00 0.00 55.97 57.97 2o2l s LYS 81 Cb -0.40 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.25 2o2l s LYS 81 CO 0.36 -0.61 0.68 0.42 -0.36 0.00 0.00 175.35 175.83 2o2l s ILE 82 N 2.67 5.04 0.00 5.43 1.01 -0.57 -3.99 121.20 130.79 2o2l s ILE 82 Ca 0.64 1.39 0.00 0.00 0.00 0.00 0.00 60.65 62.68 2o2l s ILE 82 Cb -0.31 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.15 2o2l s ILE 82 CO 0.26 0.27 0.12 -0.67 0.00 0.00 0.00 174.94 174.92 2o2l n ASP 83 N 3.68 0.00 -4.35 3.58 2.03 0.35 -1.09 116.55 120.75 2o2l n ASP 83 Ca -0.02 0.33 -0.19 0.00 0.52 0.00 0.00 54.79 55.43 2o2l n ASP 83 Cb 0.51 -0.25 -0.10 0.00 -0.72 0.00 0.00 41.12 40.57 2o2l n ASP 83 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2o2l s LYS 84 N -0.74 1.33 -0.05 -0.67 1.02 -1.10 -0.38 119.74 119.14 2o2l s LYS 84 Ca 0.00 -1.59 0.03 0.00 0.02 0.00 0.00 55.97 54.44 2o2l s LYS 84 Cb 0.00 -1.13 0.00 0.00 -0.52 0.00 0.00 37.83 36.18 2o2l s LYS 84 CO 0.00 0.19 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.96 2o2l s LEU 85 N -3.31 1.83 -0.36 3.17 1.43 0.57 -1.51 118.68 120.51 2o2l s LEU 85 Ca 0.22 -0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 52.82 2o2l s LEU 85 Cb -0.01 -0.90 -0.00 0.00 0.03 0.00 0.00 46.19 45.31 2o2l s LEU 85 CO 0.07 0.11 0.46 0.00 0.23 0.00 0.00 176.35 177.22 2o2l s VAL 87 N 2.26 2.22 -0.16 0.00 -7.23 -0.26 0.09 120.40 117.32 2o2l s VAL 87 Ca 0.16 -1.42 -0.29 0.00 -1.81 0.00 0.00 61.98 58.62 2o2l s VAL 87 Cb -0.16 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 34.89 2o2l s VAL 87 CO 0.13 0.33 1.16 0.26 -0.31 0.00 0.00 175.10 176.67 2o2l s TRP 88 N -0.85 3.12 -1.81 2.82 0.51 0.11 -1.22 118.94 121.62 2o2l s TRP 88 Ca 0.12 1.24 0.21 0.00 -2.12 0.00 0.00 56.10 55.55 2o2l s TRP 88 Cb -0.10 -3.39 0.65 0.00 -0.81 0.00 0.00 33.47 29.82 2o2l s TRP 88 CO 0.03 -1.12 1.54 0.27 -0.51 0.00 0.00 176.95 177.16 2o2l n ASN 89 N 6.10 4.00 -1.34 2.95 0.23 0.16 -2.20 115.26 125.16 2o2l n ASN 89 Ca 0.12 -2.10 0.08 0.00 -0.53 0.00 0.00 54.58 52.15 2o2l n ASN 89 Cb 0.46 -0.50 0.29 0.00 -2.08 0.00 0.00 39.78 37.95 2o2l n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2o2l n ASN 90 N 1.47 3.93 -4.31 0.53 6.94 -1.26 -4.90 115.26 117.67 2o2l n ASN 90 Ca 0.24 -2.35 -0.23 0.00 -0.02 0.00 0.00 54.58 52.22 2o2l n ASN 90 Cb 0.66 -0.52 -0.12 0.00 -2.36 0.00 0.00 39.78 37.45 2o2l n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2o2l s LYS 91 N -1.77 1.20 -0.18 -3.83 -0.14 -1.25 -5.10 119.74 108.67 2o2l s LYS 91 Ca 0.41 -1.27 0.01 0.00 -1.36 0.00 0.00 55.97 53.76 2o2l s LYS 91 Cb 0.27 -1.41 0.02 0.00 -1.68 0.00 0.00 37.83 35.03 2o2l s LYS 91 CO 0.20 0.31 -0.20 0.99 -0.76 0.00 0.00 175.35 175.89 2o2l s THR 92 N -1.49 2.07 0.91 2.17 2.01 -1.26 -2.66 115.64 117.38 2o2l s THR 92 Ca 0.11 -0.94 -0.12 0.00 0.31 0.00 0.00 61.69 61.05 2o2l s THR 92 Cb -0.08 -1.86 0.13 0.00 0.01 0.00 0.00 72.50 70.70 2o2l s THR 92 CO 0.05 0.54 1.10 -2.16 -0.69 0.00 0.00 174.62 173.46 2o2l s PRO 93 N 1.25 1.18 0.34 4.92 0.04 -1.26 -5.05 135.00 136.41 2o2l s PRO 93 Ca 0.04 0.69 -0.27 0.00 0.04 0.00 0.00 61.00 61.50 2o2l s PRO 93 Cb -0.13 -1.81 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 2o2l s PRO 93 CO -0.12 -2.26 1.18 0.09 0.04 0.00 0.00 177.00 175.92 2o2l n ASN 94 N -3.88 2.16 -4.73 6.66 4.13 -1.09 -4.55 115.26 113.97 2o2l n ASN 94 Ca 0.07 1.17 -0.35 0.00 1.68 0.00 0.00 54.58 57.15 2o2l n ASN 94 Cb 0.56 -1.41 -0.08 0.00 -1.54 0.00 0.00 39.78 37.30 2o2l n ASN 94 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2o2l s SER 95 N -0.45 5.95 -0.15 6.41 0.15 -0.93 -1.36 113.70 123.32 2o2l s SER 95 Ca 0.58 0.23 -0.29 0.00 0.70 0.00 0.00 55.95 57.16 2o2l s SER 95 Cb -0.60 -1.98 -0.01 0.00 -1.71 0.00 0.00 66.02 61.72 2o2l s SER 95 CO 0.61 0.26 1.20 -0.63 1.20 0.00 0.00 173.24 175.88 2o2l s ILE 96 N -0.11 4.36 -0.24 6.45 1.01 -0.38 0.07 121.20 132.36 2o2l s ILE 96 Ca 0.09 1.65 0.07 0.00 0.00 0.00 0.00 60.65 62.46 2o2l s ILE 96 Cb -0.12 -4.07 -0.20 0.00 0.01 0.00 0.00 42.46 38.09 2o2l s ILE 96 CO 0.01 -0.11 -0.13 0.00 0.00 0.00 0.00 174.94 174.71 2o2l n ALA 97 N 6.19 1.47 -2.95 9.38 0.00 0.11 -4.91 120.51 129.79 2o2l n ALA 97 Ca 0.13 -1.18 -0.11 0.00 0.00 0.00 0.00 53.44 52.28 2o2l n ALA 97 Cb 0.45 -0.12 -0.06 0.00 0.00 0.00 0.00 19.45 19.72 2o2l n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o2l s ALA 98 N -2.50 -0.74 0.03 0.00 0.00 -0.85 -4.97 121.76 112.72 2o2l s ALA 98 Ca -0.26 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 51.65 2o2l s ALA 98 Cb 0.08 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.65 2o2l s ALA 98 CO 0.67 -0.51 -0.07 -1.50 0.00 0.00 0.00 175.76 174.35 2o2l s ILE 99 N -3.16 0.46 0.01 0.00 2.07 -1.26 -0.94 121.20 118.39 2o2l s ILE 99 Ca -0.01 -0.82 0.01 0.00 -1.41 0.00 0.00 60.65 58.42 2o2l s ILE 99 Cb 0.01 -0.50 -0.01 0.00 0.13 0.00 0.00 42.46 42.09 2o2l s ILE 99 CO -0.07 -0.25 -0.04 -0.94 -1.91 0.00 0.00 174.94 171.73 2o2l s SER 100 N -1.15 0.38 0.02 4.50 1.04 -0.57 -4.99 113.70 112.93 2o2l s SER 100 Ca -0.07 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.17 2o2l s SER 100 Cb -0.08 0.00 -0.01 0.00 0.10 0.00 0.00 66.02 66.03 2o2l s SER 100 CO 0.00 -0.06 -0.06 0.00 0.98 0.00 0.00 173.24 174.09 2o2l s MET 101 N -0.55 0.47 -0.06 4.02 0.23 -1.26 -0.50 119.30 121.65 2o2l s MET 101 Ca -0.04 -0.45 -0.02 0.00 -1.03 0.00 0.00 55.69 54.14 2o2l s MET 101 Cb -0.04 -0.35 0.04 0.00 -1.53 0.00 0.00 34.83 32.95 2o2l s MET 101 CO -0.00 0.08 0.13 -2.00 -2.03 0.00 0.00 175.02 171.20 2o2l s GLU 102 N -0.81 0.07 0.00 3.16 2.12 -1.26 -4.84 118.70 117.15 2o2l s GLU 102 Ca -0.04 0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.63 2o2l s GLU 102 Cb -0.06 -0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.15 2o2l s GLU 102 CO 0.00 -0.16 0.00 1.63 -0.54 0.00 0.00 175.26 176.19