#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqh s SER 2 N 0.00 5.66 -0.21 1.61 1.04 -1.26 -5.06 113.70 115.47 2gqh s SER 2 Ca 0.00 -2.15 -0.19 0.00 0.48 0.00 0.00 55.95 54.09 2gqh s SER 2 Cb 0.00 -1.98 -0.03 0.00 0.10 0.00 0.00 66.02 64.11 2gqh s SER 2 CO 0.00 -0.61 0.54 -0.94 0.98 0.00 0.00 173.24 173.20 2gqh s SER 3 N 2.19 6.55 -0.16 7.02 1.04 -1.26 -5.05 113.70 124.04 2gqh s SER 3 Ca 0.09 0.67 -0.21 0.00 0.48 0.00 0.00 55.95 56.98 2gqh s SER 3 Cb -0.23 -2.30 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 2gqh s SER 3 CO -0.02 -0.22 0.61 -0.83 0.98 0.00 0.00 173.24 173.76 2gqh s GLY 4 N 1.25 2.22 -0.13 7.32 0.00 -1.26 -5.05 107.32 111.67 2gqh s GLY 4 Ca 0.24 -0.18 -0.18 0.00 0.00 0.00 0.00 44.72 44.60 2gqh s GLY 4 CO 0.09 1.18 0.47 -0.56 0.00 0.00 0.00 173.10 174.28 2gqh s SER 5 N 1.01 6.65 -0.20 1.64 0.01 -1.26 -4.98 113.70 116.56 2gqh s SER 5 Ca 0.30 0.77 -0.19 0.00 1.31 0.00 0.00 55.95 58.13 2gqh s SER 5 Cb -0.16 -2.28 -0.16 0.00 0.21 0.00 0.00 66.02 63.63 2gqh s SER 5 CO 0.12 -0.02 0.10 -1.20 0.41 0.00 0.00 173.24 172.65 2gqh n SER 6 N 3.84 1.86 0.00 2.44 7.64 -1.26 -5.07 113.62 123.07 2gqh n SER 6 Ca -0.07 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2gqh n SER 6 Cb 0.51 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2gqh n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gqh n GLY 7 N 1.44 4.78 3.71 0.23 0.00 -1.26 -5.12 105.19 108.98 2gqh n GLY 7 Ca -0.30 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.48 2gqh n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh s ALA 8 N -1.69 3.57 0.09 4.61 0.00 -1.26 -5.00 121.76 122.07 2gqh s ALA 8 Ca 0.00 -1.86 0.05 0.00 0.00 0.00 0.00 51.96 50.15 2gqh s ALA 8 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 2gqh s ALA 8 CO 0.00 -0.15 -0.13 -0.98 0.00 0.00 0.00 175.76 174.50 2gqh s ARG 9 N -3.85 0.89 -0.85 0.00 1.70 -1.26 -4.65 118.95 110.92 2gqh s ARG 9 Ca 0.33 -1.08 -0.25 0.00 -0.47 0.00 0.00 55.73 54.26 2gqh s ARG 9 Cb 0.05 -0.80 0.04 0.00 -0.57 0.00 0.00 34.95 33.67 2gqh s ARG 9 CO 0.18 0.16 1.35 -0.06 -1.08 0.00 0.00 175.30 175.85 2gqh s PHE 10 N -1.73 2.38 -0.20 5.89 0.08 -1.26 -1.68 117.98 121.45 2gqh s PHE 10 Ca 0.03 -0.36 0.18 0.00 0.12 0.00 0.00 56.93 56.90 2gqh s PHE 10 Cb -0.07 -4.66 0.01 0.00 -0.57 0.00 0.00 43.02 37.74 2gqh s PHE 10 CO 0.02 -2.02 1.15 0.00 -0.10 0.00 0.00 175.22 174.27 2gqh h THR 11 N 6.34 0.42 0.00 0.64 1.03 -1.91 -3.39 112.91 116.05 2gqh h THR 11 Ca -0.09 -1.70 -0.28 0.00 -0.01 0.00 0.00 66.41 64.34 2gqh h THR 11 Cb 1.03 2.01 -0.05 0.00 -1.07 0.00 0.00 68.15 70.08 2gqh h THR 11 CO 1.34 0.24 -2.00 -0.62 -0.01 0.00 0.00 175.52 174.47 2gqh n GLU 12 N -2.96 0.41 -0.04 0.00 -0.58 -1.19 -5.07 120.64 111.20 2gqh n GLU 12 Ca -0.02 0.13 0.01 0.00 -0.42 0.00 0.00 57.16 56.85 2gqh n GLU 12 Cb 0.70 -1.26 -0.00 0.00 -0.57 0.00 0.00 31.44 30.31 2gqh n GLU 12 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gqh n GLY 13 N 2.30 -2.22 3.82 0.62 0.00 -1.26 -4.92 105.19 103.55 2gqh n GLY 13 Ca -0.33 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 2gqh n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqh s LEU 14 N 0.00 4.03 0.16 0.99 1.43 -1.26 -4.36 118.68 119.67 2gqh s LEU 14 Ca 0.00 0.16 0.08 0.00 -1.03 0.00 0.00 54.13 53.34 2gqh s LEU 14 Cb 0.00 -2.50 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 2gqh s LEU 14 CO 0.00 0.23 -0.09 -0.13 0.23 0.00 0.00 176.35 176.59 2gqh s ARG 15 N -2.08 2.10 0.41 1.70 0.52 -1.26 -4.85 118.95 115.50 2gqh s ARG 15 Ca 0.27 -1.20 -0.24 0.00 -0.52 0.00 0.00 55.73 54.04 2gqh s ARG 15 Cb -0.12 -2.21 -0.11 0.00 0.52 0.00 0.00 34.95 33.03 2gqh s ARG 15 CO 0.19 0.45 0.94 0.27 0.02 0.00 0.00 175.30 177.18 2gqh n ASN 16 N 0.18 0.95 -4.15 0.23 6.94 -1.26 -4.73 115.26 113.41 2gqh n ASN 16 Ca -0.11 1.02 -0.20 0.00 -0.02 0.00 0.00 54.58 55.27 2gqh n ASN 16 Cb 0.55 -1.31 -0.13 0.00 -2.36 0.00 0.00 39.78 36.52 2gqh n ASN 16 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2gqh s GLU 17 N -1.94 0.95 -0.00 -3.83 2.56 -0.76 -5.00 118.70 110.68 2gqh s GLU 17 Ca 0.63 -0.79 0.00 0.00 0.00 0.00 0.00 54.97 54.81 2gqh s GLU 17 Cb -0.57 -0.97 -0.00 0.00 2.00 0.00 0.00 34.13 34.59 2gqh s GLU 17 CO 0.57 0.24 -0.01 -2.00 -0.56 0.00 0.00 175.26 173.49 2gqh s GLU 18 N -1.21 0.11 0.31 4.30 -6.30 -1.26 -1.18 118.70 113.47 2gqh s GLU 18 Ca 0.02 -0.05 -0.10 0.00 -2.50 0.00 0.00 54.97 52.33 2gqh s GLU 18 Cb -0.08 -0.10 0.01 0.00 0.00 0.00 0.00 34.13 33.96 2gqh s GLU 18 CO 0.01 0.03 0.56 0.00 0.02 0.00 0.00 175.26 175.88 2gqh s ALA 19 N -0.04 -0.05 0.09 6.30 0.00 -0.48 -4.96 121.76 122.62 2gqh s ALA 19 Ca 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.93 2gqh s ALA 19 Cb -0.01 1.00 -0.04 0.00 0.00 0.00 0.00 23.12 24.08 2gqh s ALA 19 CO -0.00 -0.87 0.23 -1.64 0.00 0.00 0.00 175.76 173.47 2gqh s MET 20 N -3.31 3.42 -0.37 0.00 -1.94 -1.26 -2.18 119.30 113.67 2gqh s MET 20 Ca 0.23 -0.50 -0.37 0.00 -1.71 0.00 0.00 55.69 53.34 2gqh s MET 20 Cb -0.02 -3.00 -0.13 0.00 2.01 0.00 0.00 34.83 33.69 2gqh s MET 20 CO 0.13 0.58 2.16 -1.91 -0.01 0.00 0.00 175.02 175.97 2gqh n GLU 21 N 0.04 0.92 0.00 2.03 2.13 -0.38 -0.25 120.64 125.14 2gqh n GLU 21 Ca -0.06 0.26 0.00 0.00 0.66 0.00 0.00 57.16 58.02 2gqh n GLU 21 Cb 0.52 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 29.93 2gqh n GLU 21 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gqh n GLY 22 N 6.58 2.77 3.21 8.31 0.00 -0.22 -4.77 105.19 121.07 2gqh n GLY 22 Ca 0.43 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 2gqh n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh n ALA 23 N 0.00 -4.39 -3.36 4.61 0.00 0.66 -2.90 120.51 115.13 2gqh n ALA 23 Ca 0.00 -1.13 -0.45 0.00 0.00 0.00 0.00 53.44 51.85 2gqh n ALA 23 Cb 0.00 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.03 2gqh n ALA 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gqh s THR 24 N -2.19 5.05 0.10 0.00 2.01 -1.26 -2.95 115.64 116.41 2gqh s THR 24 Ca 0.50 -1.62 -0.33 0.00 0.31 0.00 0.00 61.69 60.56 2gqh s THR 24 Cb -0.09 -4.25 -0.12 0.00 0.01 0.00 0.00 72.50 68.06 2gqh s THR 24 CO 0.68 -0.86 1.76 0.00 -0.69 0.00 0.00 174.62 175.50 2gqh n ALA 25 N 5.10 1.77 -3.88 7.40 0.00 -1.11 -4.76 120.51 125.03 2gqh n ALA 25 Ca -0.11 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.39 2gqh n ALA 25 Cb 0.41 -2.50 -0.16 0.00 0.00 0.00 0.00 19.45 17.20 2gqh n ALA 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gqh s THR 26 N 2.28 1.32 0.54 0.00 2.01 -1.26 -1.12 115.64 119.41 2gqh s THR 26 Ca 0.82 -1.26 0.02 0.00 0.31 0.00 0.00 61.69 61.58 2gqh s THR 26 Cb -0.58 -1.74 0.04 0.00 0.01 0.00 0.00 72.50 70.23 2gqh s THR 26 CO 0.40 -0.28 0.76 -0.76 -0.69 0.00 0.00 174.62 174.05 2gqh s LEU 27 N 1.46 3.31 -0.12 4.42 1.43 -0.85 -4.95 118.68 123.38 2gqh s LEU 27 Ca -0.00 -0.11 -0.25 0.00 -1.03 0.00 0.00 54.13 52.74 2gqh s LEU 27 Cb -0.18 -2.76 0.06 0.00 0.03 0.00 0.00 46.19 43.34 2gqh s LEU 27 CO -0.10 -1.13 0.60 -1.58 0.23 0.00 0.00 176.35 174.37 2gqh s GLN 28 N -4.72 0.87 -0.11 1.70 0.74 -1.26 -3.24 119.66 113.64 2gqh s GLN 28 Ca 0.58 0.45 -0.30 0.00 0.05 0.00 0.00 55.36 56.14 2gqh s GLN 28 Cb -0.10 0.41 0.08 0.00 1.10 0.00 0.00 33.01 34.50 2gqh s GLN 28 CO 0.38 -0.21 0.73 0.00 -0.55 0.00 0.00 175.29 175.64 2gqh s GLU 30 N -0.87 2.40 0.20 0.00 2.12 -1.26 -1.72 118.70 119.57 2gqh s GLU 30 Ca -0.08 -0.81 0.09 0.00 0.36 0.00 0.00 54.97 54.54 2gqh s GLU 30 Cb -0.01 -2.41 -0.04 0.00 0.26 0.00 0.00 34.13 31.93 2gqh s GLU 30 CO 0.07 0.58 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.68 2gqh s LEU 31 N -1.47 2.50 0.37 2.70 1.43 -0.44 -3.19 118.68 120.58 2gqh s LEU 31 Ca 0.17 -0.93 0.18 0.00 -1.03 0.00 0.00 54.13 52.52 2gqh s LEU 31 Cb -0.11 -0.90 1.14 0.00 0.03 0.00 0.00 46.19 46.35 2gqh s LEU 31 CO 0.07 -0.03 1.69 -1.28 0.23 0.00 0.00 176.35 177.03 2gqh h SER 32 N 2.89 0.46 -3.81 2.29 0.87 -1.66 -3.41 113.55 111.18 2gqh h SER 32 Ca -0.41 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.28 2gqh h SER 32 Cb 1.22 0.09 -0.22 0.00 -0.44 0.00 0.00 62.40 63.05 2gqh h SER 32 CO 0.55 -0.07 0.19 -1.59 -0.53 0.00 0.00 176.83 175.38 2gqh s LYS 33 N -5.56 0.77 -0.43 2.24 -2.85 -1.26 -5.02 119.74 107.62 2gqh s LYS 33 Ca -0.09 0.93 -0.40 0.00 -1.00 0.00 0.00 55.97 55.41 2gqh s LYS 33 Cb 0.29 0.37 -0.17 0.00 -2.06 0.00 0.00 37.83 36.26 2gqh s LYS 33 CO 0.80 -0.09 1.55 0.00 0.10 0.00 0.00 175.35 177.71 2gqh n ALA 34 N 2.66 -0.68 -3.19 0.59 0.00 -1.26 -4.81 120.51 113.82 2gqh n ALA 34 Ca -0.14 0.34 -0.13 0.00 0.00 0.00 0.00 53.44 53.51 2gqh n ALA 34 Cb 0.55 -1.71 -0.07 0.00 0.00 0.00 0.00 19.45 18.22 2gqh n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gqh s ALA 35 N 3.53 -0.97 0.09 0.00 0.00 -1.26 -4.92 121.76 118.23 2gqh s ALA 35 Ca 0.95 0.35 -0.31 0.00 0.00 0.00 0.00 51.96 52.96 2gqh s ALA 35 Cb -1.30 0.25 -0.07 0.00 0.00 0.00 0.00 23.12 22.00 2gqh s ALA 35 CO 0.66 -0.40 1.37 -1.25 0.00 0.00 0.00 175.76 176.14 2gqh s PRO 36 N -2.12 4.33 0.06 0.00 0.04 -1.26 -5.03 135.00 131.01 2gqh s PRO 36 Ca -0.08 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.02 2gqh s PRO 36 Cb -0.02 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 2gqh s PRO 36 CO -0.00 -0.44 -0.08 0.14 0.04 0.00 0.00 177.00 176.66 2gqh s VAL 37 N 1.28 0.60 0.10 -0.36 -7.23 -1.26 -4.43 120.40 109.10 2gqh s VAL 37 Ca 0.64 -1.31 0.06 0.00 -1.81 0.00 0.00 61.98 59.56 2gqh s VAL 37 Cb -0.35 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 35.65 2gqh s VAL 37 CO 0.30 -0.50 -0.03 -1.83 -0.31 0.00 0.00 175.10 172.72 2gqh s GLU 38 N -2.16 2.40 0.01 4.82 -1.05 -1.15 -4.99 118.70 116.58 2gqh s GLU 38 Ca -0.04 -0.91 0.05 0.00 -0.15 0.00 0.00 54.97 53.91 2gqh s GLU 38 Cb -0.06 -2.45 -0.03 0.00 -0.44 0.00 0.00 34.13 31.14 2gqh s GLU 38 CO -0.01 0.52 -0.12 -1.58 0.95 0.00 0.00 175.26 175.02 2gqh s TRP 39 N -1.31 2.73 -0.06 4.83 0.52 -1.26 -1.52 118.94 122.86 2gqh s TRP 39 Ca 0.24 -0.15 -0.03 0.00 0.02 0.00 0.00 56.10 56.19 2gqh s TRP 39 Cb -0.11 -1.55 0.04 0.00 -1.15 0.00 0.00 33.47 30.69 2gqh s TRP 39 CO 0.17 0.29 0.12 1.03 0.02 0.00 0.00 176.95 178.59 2gqh s ARG 40 N -1.32 0.03 -0.05 4.98 0.52 0.97 -2.31 118.95 121.77 2gqh s ARG 40 Ca 0.15 0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 55.77 2gqh s ARG 40 Cb -0.11 -0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.09 2gqh s ARG 40 CO 0.06 -0.24 2.19 0.36 0.02 0.00 0.00 175.30 177.69 2gqh n LYS 41 N 4.77 1.24 0.00 3.54 2.85 -1.23 0.73 118.16 130.06 2gqh n LYS 41 Ca -0.15 -0.36 0.00 0.00 -1.05 0.00 0.00 58.31 56.75 2gqh n LYS 41 Cb 0.50 -1.21 0.00 0.00 -0.65 0.00 0.00 35.03 33.67 2gqh n LYS 41 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2gqh n GLY 42 N 1.44 0.93 1.94 2.58 0.00 -0.52 -4.50 105.19 107.06 2gqh n GLY 42 Ca 0.10 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 2gqh n GLY 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqh n LEU 43 N 0.00 6.34 -3.71 0.99 4.32 -1.26 -4.85 117.00 118.83 2gqh n LEU 43 Ca 0.00 -3.32 -0.11 0.00 -0.02 0.00 0.00 56.01 52.56 2gqh n LEU 43 Cb 0.00 -1.10 -0.06 0.00 -1.62 0.00 0.00 43.42 40.64 2gqh n LEU 43 CO 0.00 1.29 0.09 -0.70 -1.22 0.00 0.00 177.39 176.85 2gqh s GLU 44 N -1.55 0.91 -0.48 3.23 2.12 -1.26 -5.13 118.70 116.54 2gqh s GLU 44 Ca 0.33 -0.56 -0.05 0.00 0.36 0.00 0.00 54.97 55.06 2gqh s GLU 44 Cb 0.24 0.40 0.13 0.00 0.26 0.00 0.00 34.13 35.16 2gqh s GLU 44 CO -0.03 -0.32 0.30 0.00 -0.54 0.00 0.00 175.26 174.67 2gqh s ALA 45 N -2.98 3.32 1.09 6.30 0.00 -1.26 -3.56 121.76 124.68 2gqh s ALA 45 Ca -0.02 -2.71 -0.15 0.00 0.00 0.00 0.00 51.96 49.07 2gqh s ALA 45 Cb 0.00 -2.59 0.24 0.00 0.00 0.00 0.00 23.12 20.77 2gqh s ALA 45 CO -0.06 -1.90 1.10 -0.51 0.00 0.00 0.00 175.76 174.39 2gqh s LEU 46 N 0.91 1.16 0.19 0.00 1.43 -0.98 -5.03 118.68 116.37 2gqh s LEU 46 Ca 0.10 0.94 -0.17 0.00 -1.03 0.00 0.00 54.13 53.97 2gqh s LEU 46 Cb -0.23 -2.92 0.03 0.00 0.03 0.00 0.00 46.19 43.10 2gqh s LEU 46 CO -0.03 -3.60 0.50 -0.13 0.23 0.00 0.00 176.35 173.32 2gqh s ARG 47 N -5.14 1.34 -0.32 1.70 0.52 -1.26 -4.71 118.95 111.08 2gqh s ARG 47 Ca 0.68 -0.87 -0.22 0.00 -0.52 0.00 0.00 55.73 54.81 2gqh s ARG 47 Cb -0.15 0.51 -0.00 0.00 0.52 0.00 0.00 34.95 35.83 2gqh s ARG 47 CO 0.57 -0.56 0.70 0.16 0.02 0.00 0.00 175.30 176.19 2gqh s ASP 48 N -2.87 6.54 0.00 0.23 -4.77 -1.26 -4.35 116.67 110.19 2gqh s ASP 48 Ca 0.09 0.44 0.00 0.00 -3.30 0.00 0.00 52.55 49.78 2gqh s ASP 48 Cb -0.01 -2.36 0.00 0.00 -1.09 0.00 0.00 42.92 39.46 2gqh s ASP 48 CO -0.03 -0.57 0.00 0.61 0.70 0.00 0.00 175.17 175.87 2gqh n GLY 49 N 4.41 2.39 0.09 2.12 0.00 0.34 -4.99 105.19 109.55 2gqh n GLY 49 Ca 0.01 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 2gqh n GLY 49 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2gqh h ASP 50 N 0.00 -0.07 0.66 1.61 2.03 -2.01 -3.37 116.42 115.26 2gqh h ASP 50 Ca 0.00 -0.56 -0.03 0.00 -0.73 0.00 0.00 57.03 55.72 2gqh h ASP 50 Cb 0.00 0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 38.51 2gqh h ASP 50 CO 0.00 0.64 -0.45 0.50 -1.03 0.00 0.00 179.24 178.90 2gqh h LYS 51 N -0.89 -1.02 -5.99 4.15 1.63 -1.95 -3.43 116.57 109.07 2gqh h LYS 51 Ca -0.01 0.07 -0.67 0.00 -0.85 0.00 0.00 60.65 59.19 2gqh h LYS 51 Cb 0.62 0.23 -0.13 0.00 -0.60 0.00 0.00 32.23 32.35 2gqh h LYS 51 CO 0.01 -0.68 -0.61 0.71 -3.45 0.00 0.00 179.45 175.44 2gqh s TYR 52 N -5.95 3.20 -0.25 1.91 2.02 -1.26 -3.40 117.35 113.62 2gqh s TYR 52 Ca -0.18 0.20 0.03 0.00 -0.37 0.00 0.00 57.07 56.75 2gqh s TYR 52 Cb 0.04 -1.77 0.06 0.00 -0.40 0.00 0.00 41.96 39.88 2gqh s TYR 52 CO 0.61 0.50 -0.12 -1.12 -1.57 0.00 0.00 175.55 173.86 2gqh s SER 53 N -1.17 4.27 -0.37 2.29 0.01 -0.83 -0.50 113.70 117.40 2gqh s SER 53 Ca 0.16 -1.31 -0.13 0.00 1.31 0.00 0.00 55.95 55.98 2gqh s SER 53 Cb -0.12 -1.52 -0.00 0.00 0.21 0.00 0.00 66.02 64.60 2gqh s SER 53 CO 0.06 -0.17 0.26 -0.76 0.41 0.00 0.00 173.24 173.03 2gqh s LEU 54 N 1.14 4.74 -0.28 2.44 2.01 -1.26 -1.59 118.68 125.89 2gqh s LEU 54 Ca -0.07 -0.64 -0.02 0.00 0.01 0.00 0.00 54.13 53.40 2gqh s LEU 54 Cb -0.19 -2.14 0.09 0.00 0.01 0.00 0.00 46.19 43.96 2gqh s LEU 54 CO -0.06 -0.32 0.09 -0.60 1.01 0.00 0.00 176.35 176.47 2gqh s ARG 55 N 1.69 0.56 0.53 1.70 6.06 -0.85 -4.99 118.95 123.64 2gqh s ARG 55 Ca 0.05 -0.79 0.07 0.00 -2.50 0.00 0.00 55.73 52.56 2gqh s ARG 55 Cb -0.18 -1.79 0.05 0.00 0.06 0.00 0.00 34.95 33.09 2gqh s ARG 55 CO 0.10 -0.92 0.72 1.14 -2.50 0.00 0.00 175.30 173.84 2gqh s GLN 56 N 1.80 2.48 -0.29 5.12 -2.07 -1.26 -2.37 119.66 123.06 2gqh s GLN 56 Ca 0.07 -1.32 -0.16 0.00 -1.82 0.00 0.00 55.36 52.14 2gqh s GLN 56 Cb -0.17 -2.64 0.14 0.00 -1.09 0.00 0.00 33.01 29.25 2gqh s GLN 56 CO -0.25 -0.67 0.94 0.16 -1.32 0.00 0.00 175.29 174.16 2gqh s ASP 57 N -4.52 -0.56 -1.30 12.60 -4.77 0.64 -4.91 116.67 113.85 2gqh s ASP 57 Ca 0.59 0.89 -0.20 0.00 -3.30 0.00 0.00 52.55 50.54 2gqh s ASP 57 Cb -0.08 1.24 0.03 0.00 -1.09 0.00 0.00 42.92 43.02 2gqh s ASP 57 CO 0.37 -0.14 0.37 0.61 0.70 0.00 0.00 175.17 177.08 2gqh n GLY 58 N 3.81 -0.50 2.64 2.12 0.00 -1.26 0.98 105.19 112.98 2gqh n GLY 58 Ca -0.18 0.25 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 2gqh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh n ALA 59 N -4.72 -0.70 -3.61 4.61 0.00 -1.26 -4.77 120.51 110.07 2gqh n ALA 59 Ca -0.20 0.21 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 2gqh n ALA 59 Cb 0.59 -2.89 -0.13 0.00 0.00 0.00 0.00 19.45 17.02 2gqh n ALA 59 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gqh s VAL 60 N -2.99 0.74 0.51 0.00 1.01 0.27 -1.33 120.40 118.61 2gqh s VAL 60 Ca 0.19 -1.94 -0.19 0.00 0.00 0.00 0.00 61.98 60.04 2gqh s VAL 60 Cb -0.08 -1.54 -0.08 0.00 0.00 0.00 0.00 36.38 34.68 2gqh s VAL 60 CO 0.24 -0.89 1.03 0.00 0.00 0.00 0.00 175.10 175.48 2gqh s GLU 62 N -3.44 0.31 0.21 0.00 2.12 -1.00 -2.53 118.70 114.37 2gqh s GLU 62 Ca 0.66 0.30 -0.13 0.00 0.36 0.00 0.00 54.97 56.16 2gqh s GLU 62 Cb -0.15 -0.69 -0.07 0.00 0.26 0.00 0.00 34.13 33.47 2gqh s GLU 62 CO 0.23 -0.74 0.59 -1.17 -0.54 0.00 0.00 175.26 173.63 2gqh s LEU 63 N 2.46 4.24 -0.16 2.70 2.96 -1.20 -2.02 118.68 127.66 2gqh s LEU 63 Ca 0.10 1.08 -0.02 0.00 -0.22 0.00 0.00 54.13 55.07 2gqh s LEU 63 Cb -0.15 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.03 2gqh s LEU 63 CO -0.19 -0.01 0.02 -1.10 -1.32 0.00 0.00 176.35 173.75 2gqh s GLN 64 N -2.42 0.67 -0.21 1.98 -0.21 -0.62 -2.00 119.66 116.86 2gqh s GLN 64 Ca 0.44 -0.29 -0.12 0.00 0.02 0.00 0.00 55.36 55.41 2gqh s GLN 64 Cb -0.13 -1.83 -0.05 0.00 1.00 0.00 0.00 33.01 32.00 2gqh s GLN 64 CO 0.20 -0.55 0.21 0.42 -2.12 0.00 0.00 175.29 173.45 2gqh s ILE 65 N 1.88 5.34 -0.13 1.08 1.01 -0.28 -1.97 121.20 128.13 2gqh s ILE 65 Ca 0.01 0.34 -0.15 0.00 0.00 0.00 0.00 60.65 60.85 2gqh s ILE 65 Cb -0.16 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2gqh s ILE 65 CO -0.07 0.37 0.35 -1.00 0.00 0.00 0.00 174.94 174.58 2gqh s HIS 66 N 0.77 3.50 -0.11 3.97 3.76 -1.22 -2.76 115.29 123.20 2gqh s HIS 66 Ca 0.11 0.70 -0.00 0.00 -0.15 0.00 0.00 55.06 55.72 2gqh s HIS 66 Cb -0.13 -2.38 0.00 0.00 1.11 0.00 0.00 32.58 31.18 2gqh s HIS 66 CO 0.03 0.27 0.02 0.41 -0.85 0.00 0.00 174.74 174.62 2gqh n GLY 67 N 3.18 -3.15 3.91 -2.22 0.00 -1.25 -5.03 105.19 100.62 2gqh n GLY 67 Ca -0.11 0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 2gqh n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqh s LEU 68 N -0.67 3.62 0.00 0.99 1.43 -1.14 -4.83 118.68 118.07 2gqh s LEU 68 Ca 0.01 0.94 -0.13 0.00 -1.03 0.00 0.00 54.13 53.91 2gqh s LEU 68 Cb -0.00 -3.89 0.04 0.00 0.03 0.00 0.00 46.19 42.37 2gqh s LEU 68 CO 0.28 -0.59 0.62 0.00 0.23 0.00 0.00 176.35 176.89 2gqh n ALA 69 N -2.27 -1.67 -0.34 4.21 0.00 -1.26 -1.05 120.51 118.11 2gqh n ALA 69 Ca 0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 53.44 52.93 2gqh n ALA 69 Cb 0.55 0.20 0.10 0.00 0.00 0.00 0.00 19.45 20.30 2gqh n ALA 69 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2gqh h MET 70 N 0.00 1.27 -0.39 0.00 2.86 -1.95 -2.70 114.93 114.03 2gqh h MET 70 Ca -0.13 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.32 2gqh h MET 70 Cb 0.63 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2gqh h MET 70 CO 0.18 0.90 -0.01 0.00 1.06 0.00 0.00 176.91 179.04 2gqh h ALA 71 N 1.31 0.53 -0.58 6.32 0.00 -1.99 -3.14 119.26 121.71 2gqh h ALA 71 Ca 0.33 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2gqh h ALA 71 Cb -0.03 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 17.50 2gqh h ALA 71 CO -0.06 0.32 -0.20 -0.44 0.00 0.00 0.00 179.25 178.87 2gqh h ASP 72 N 0.52 -0.71 -3.85 0.00 5.19 -1.85 -3.41 116.42 112.32 2gqh h ASP 72 Ca 0.11 0.19 -0.55 0.00 -0.62 0.00 0.00 57.03 56.16 2gqh h ASP 72 Cb 0.49 0.42 0.12 0.00 0.18 0.00 0.00 39.33 40.54 2gqh h ASP 72 CO 0.02 -0.23 0.65 -0.46 -3.12 0.00 0.00 179.24 176.10 2gqh n ASN 73 N -5.42 3.13 0.00 6.45 0.23 -1.16 -4.80 115.26 113.69 2gqh n ASN 73 Ca 0.06 1.12 0.00 0.00 -0.53 0.00 0.00 54.58 55.23 2gqh n ASN 73 Cb 0.33 -1.58 0.00 0.00 -2.08 0.00 0.00 39.78 36.45 2gqh n ASN 73 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gqh n GLY 74 N 0.64 -0.42 2.75 4.83 0.00 -1.24 -5.00 105.19 106.75 2gqh n GLY 74 Ca 0.05 0.37 -0.19 0.00 0.00 0.00 0.00 46.02 46.25 2gqh n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqh s VAL 75 N 0.00 -0.20 0.21 1.61 0.11 -1.26 -3.55 120.40 117.32 2gqh s VAL 75 Ca 0.00 0.23 0.06 0.00 -2.93 0.00 0.00 61.98 59.34 2gqh s VAL 75 Cb 0.00 -0.35 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 2gqh s VAL 75 CO 0.00 0.04 0.19 -0.31 -3.33 0.00 0.00 175.10 171.70 2gqh s TYR 76 N 2.24 3.17 -0.10 1.54 1.51 -0.90 -1.44 117.35 123.37 2gqh s TYR 76 Ca 0.04 -0.05 -0.09 0.00 -1.01 0.00 0.00 57.07 55.96 2gqh s TYR 76 Cb -0.13 -1.47 0.03 0.00 -0.11 0.00 0.00 41.96 40.28 2gqh s TYR 76 CO -0.06 0.51 0.27 -1.12 -1.11 0.00 0.00 175.55 174.04 2gqh s SER 77 N -3.53 -0.28 -0.32 2.29 0.01 0.22 -0.79 113.70 111.30 2gqh s SER 77 Ca 0.32 0.55 0.01 0.00 1.31 0.00 0.00 55.95 58.14 2gqh s SER 77 Cb -0.09 0.54 0.07 0.00 0.21 0.00 0.00 66.02 66.76 2gqh s SER 77 CO 0.25 -0.10 0.01 0.00 0.41 0.00 0.00 173.24 173.81 2gqh s VAL 79 N 1.11 4.26 -1.09 0.00 1.01 -0.58 -1.94 120.40 123.17 2gqh s VAL 79 Ca -0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 2gqh s VAL 79 Cb -0.20 -4.79 0.18 0.00 0.00 0.00 0.00 36.38 31.57 2gqh s VAL 79 CO -0.04 -1.59 1.25 0.00 0.00 0.00 0.00 175.10 174.72 2gqh n GLY 81 N 4.29 1.28 0.07 0.00 0.00 -1.26 -3.40 105.19 106.17 2gqh n GLY 81 Ca 0.30 0.30 -0.07 0.00 0.00 0.00 0.00 46.02 46.55 2gqh n GLY 81 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gqh n GLN 82 N 0.00 0.43 -1.38 1.61 7.27 -1.26 -5.01 117.38 119.03 2gqh n GLN 82 Ca 0.00 0.22 -0.29 0.00 0.07 0.00 0.00 57.00 57.00 2gqh n GLN 82 Cb 0.00 -1.31 0.18 0.00 2.41 0.00 0.00 30.24 31.53 2gqh n GLN 82 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2gqh s GLU 83 N -2.48 0.15 -0.28 3.69 0.41 -1.22 -5.07 118.70 113.91 2gqh s GLU 83 Ca -0.22 0.10 -0.22 0.00 -0.41 0.00 0.00 54.97 54.23 2gqh s GLU 83 Cb 0.03 -1.74 0.10 0.00 -1.78 0.00 0.00 34.13 30.74 2gqh s GLU 83 CO 0.33 -2.83 0.84 -0.98 -0.49 0.00 0.00 175.26 172.12 2gqh s ARG 84 N -5.36 0.65 -0.06 1.61 3.03 -1.26 -1.27 118.95 116.30 2gqh s ARG 84 Ca 0.68 0.89 0.02 0.00 2.03 0.00 0.00 55.73 59.35 2gqh s ARG 84 Cb -0.12 0.26 -0.03 0.00 -1.03 0.00 0.00 34.95 34.03 2gqh s ARG 84 CO 0.55 -0.10 -0.10 -0.08 -1.13 0.00 0.00 175.30 174.44 2gqh s THR 85 N 0.75 3.43 0.19 4.99 -1.32 -0.82 -4.91 115.64 117.95 2gqh s THR 85 Ca -0.03 -0.60 0.07 0.00 -1.21 0.00 0.00 61.69 59.93 2gqh s THR 85 Cb -0.05 -2.38 -0.04 0.00 -1.51 0.00 0.00 72.50 68.52 2gqh s THR 85 CO -0.08 0.58 0.03 -0.44 -2.21 0.00 0.00 174.62 172.51 2gqh s SER 86 N -0.81 4.90 0.21 8.08 0.01 -1.26 -0.31 113.70 124.52 2gqh s SER 86 Ca 0.12 -0.39 -0.02 0.00 1.31 0.00 0.00 55.95 56.97 2gqh s SER 86 Cb -0.11 -1.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.01 2gqh s SER 86 CO 0.01 0.06 0.19 0.00 0.41 0.00 0.00 173.24 173.91 2gqh s ALA 87 N -1.86 0.99 -0.07 1.44 0.00 0.03 -4.66 121.76 117.63 2gqh s ALA 87 Ca 0.29 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 50.68 2gqh s ALA 87 Cb -0.09 1.35 0.01 0.00 0.00 0.00 0.00 23.12 24.39 2gqh s ALA 87 CO 0.20 -0.63 -0.13 0.99 0.00 0.00 0.00 175.76 176.19 2gqh s THR 88 N -4.11 1.18 -0.03 0.00 2.01 -1.26 -2.12 115.64 111.31 2gqh s THR 88 Ca 0.37 -0.51 0.01 0.00 0.31 0.00 0.00 61.69 61.86 2gqh s THR 88 Cb 0.06 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 2gqh s THR 88 CO 0.12 0.36 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.18 2gqh s LEU 89 N 0.62 3.45 -0.19 4.42 2.96 -1.23 -1.83 118.68 126.88 2gqh s LEU 89 Ca -0.14 0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 53.79 2gqh s LEU 89 Cb -0.16 -1.90 0.05 0.00 0.50 0.00 0.00 46.19 44.68 2gqh s LEU 89 CO 0.04 0.32 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.45 2gqh s THR 90 N -0.98 1.23 -0.11 3.68 2.01 -0.32 -3.60 115.64 117.54 2gqh s THR 90 Ca 0.17 -0.83 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 2gqh s THR 90 Cb -0.11 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 2gqh s THR 90 CO 0.06 0.04 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.30 2gqh s VAL 91 N 1.56 3.86 -0.18 3.82 1.01 -1.26 -1.38 120.40 127.83 2gqh s VAL 91 Ca -0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 2gqh s VAL 91 Cb -0.16 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 2gqh s VAL 91 CO -0.07 0.55 -0.10 -0.13 0.00 0.00 0.00 175.10 175.35 2gqh s ARG 92 N -0.25 3.35 0.42 2.72 0.52 -0.93 -4.89 118.95 119.89 2gqh s ARG 92 Ca 0.04 -0.67 -0.26 0.00 -0.52 0.00 0.00 55.73 54.32 2gqh s ARG 92 Cb -0.13 -2.80 -0.09 0.00 0.52 0.00 0.00 34.95 32.46 2gqh s ARG 92 CO 0.02 -0.01 1.41 0.00 0.02 0.00 0.00 175.30 176.74 2gqh s ALA 93 N 0.94 3.34 0.46 2.13 0.00 -1.26 -1.25 121.76 126.12 2gqh s ALA 93 Ca -0.02 1.43 -0.11 0.00 0.00 0.00 0.00 51.96 53.27 2gqh s ALA 93 Cb -0.15 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.35 2gqh s ALA 93 CO -0.00 -1.05 0.84 -0.51 0.00 0.00 0.00 175.76 175.03 2gqh s LEU 94 N -2.46 3.69 0.87 0.00 1.02 -1.26 -4.87 118.68 115.67 2gqh s LEU 94 Ca 0.57 1.20 -0.11 0.00 0.02 0.00 0.00 54.13 55.82 2gqh s LEU 94 Cb -0.43 -4.13 0.11 0.00 0.02 0.00 0.00 46.19 41.76 2gqh s LEU 94 CO 0.56 -0.52 1.09 -2.16 0.02 0.00 0.00 176.35 175.34 2gqh s PRO 95 N -4.21 1.50 0.13 1.29 0.04 -1.26 -4.94 135.00 127.54 2gqh s PRO 95 Ca 0.52 0.90 -0.31 0.00 0.04 0.00 0.00 61.00 62.15 2gqh s PRO 95 Cb -0.10 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 2gqh s PRO 95 CO 0.36 -2.10 1.73 0.00 0.04 0.00 0.00 177.00 177.04 2gqh s ALA 96 N -2.93 3.77 -0.05 8.56 0.00 -1.26 -4.93 121.76 124.93 2gqh s ALA 96 Ca 0.63 1.40 -0.14 0.00 0.00 0.00 0.00 51.96 53.85 2gqh s ALA 96 Cb -0.18 -3.72 -0.08 0.00 0.00 0.00 0.00 23.12 19.15 2gqh s ALA 96 CO 0.57 -1.08 0.58 -0.09 0.00 0.00 0.00 175.76 175.73 2gqh h ARG 97 N 7.99 -0.43 -5.55 0.00 9.65 -2.06 -3.47 114.38 120.50 2gqh h ARG 97 Ca -0.44 0.03 -0.45 0.00 -1.10 0.00 0.00 59.98 58.02 2gqh h ARG 97 Cb 1.21 0.10 -0.14 0.00 -1.39 0.00 0.00 29.97 29.74 2gqh h ARG 97 CO 0.94 -0.25 -0.73 -0.06 2.80 0.00 0.00 179.97 182.67 2gqh s PHE 98 N -3.12 1.70 -0.07 2.20 0.08 -1.26 -5.16 117.98 112.35 2gqh s PHE 98 Ca -0.08 -0.58 -0.28 0.00 0.12 0.00 0.00 56.93 56.11 2gqh s PHE 98 Cb 0.01 -0.79 0.06 0.00 -0.57 0.00 0.00 43.02 41.73 2gqh s PHE 98 CO 0.23 0.35 0.64 -1.50 -0.10 0.00 0.00 175.22 174.85 2gqh s ILE 99 N -2.98 0.01 -0.82 0.64 1.10 -1.26 -5.11 121.20 112.78 2gqh s ILE 99 Ca 0.22 -0.05 -0.03 0.00 -0.51 0.00 0.00 60.65 60.28 2gqh s ILE 99 Cb -0.01 -0.95 0.21 0.00 0.15 0.00 0.00 42.46 41.86 2gqh s ILE 99 CO 0.07 -0.03 0.69 -0.70 -2.11 0.00 0.00 174.94 172.86 2gqh s GLU 100 N -1.01 3.13 -0.03 3.50 2.56 -1.26 -5.03 118.70 120.56 2gqh s GLU 100 Ca -0.10 -3.00 0.03 0.00 0.00 0.00 0.00 54.97 51.90 2gqh s GLU 100 Cb -0.01 -3.95 0.00 0.00 2.00 0.00 0.00 34.13 32.17 2gqh s GLU 100 CO 0.08 -1.24 -0.10 0.34 -0.56 0.00 0.00 175.26 173.78 2gqh s ASP 101 N 0.33 1.35 0.03 -1.70 2.15 -1.26 -5.15 116.67 112.42 2gqh s ASP 101 Ca 0.24 -0.21 0.02 0.00 0.43 0.00 0.00 52.55 53.03 2gqh s ASP 101 Cb -0.11 -0.35 -0.04 0.00 -0.30 0.00 0.00 42.92 42.12 2gqh s ASP 101 CO -0.09 0.08 0.03 -0.44 -0.17 0.00 0.00 175.17 174.58 2gqh s SER 102 N 0.14 5.30 0.08 -0.34 0.01 -1.26 -5.12 113.70 112.51 2gqh s SER 102 Ca -0.03 -0.00 0.08 0.00 1.31 0.00 0.00 55.95 57.31 2gqh s SER 102 Cb -0.09 -1.41 -0.03 0.00 0.21 0.00 0.00 66.02 64.71 2gqh s SER 102 CO 0.01 0.24 -0.21 -0.83 0.41 0.00 0.00 173.24 172.85 2gqh s GLY 103 N -1.88 1.23 1.09 3.44 0.00 -1.26 -5.15 107.32 104.79 2gqh s GLY 103 Ca 0.23 -1.20 -0.15 0.00 0.00 0.00 0.00 44.72 43.60 2gqh s GLY 103 CO 0.15 -1.17 1.10 2.56 0.00 0.00 0.00 173.10 175.73 2gqh s PRO 104 N -1.66 -0.32 -0.11 2.90 0.04 -1.26 -5.06 135.00 129.53 2gqh s PRO 104 Ca 0.07 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.38 2gqh s PRO 104 Cb -0.10 -1.67 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 2gqh s PRO 104 CO 0.03 -3.18 -0.13 -1.12 0.04 0.00 0.00 177.00 172.65 2gqh s SER 105 N -3.63 4.06 -0.09 6.66 0.01 -1.26 -5.03 113.70 114.42 2gqh s SER 105 Ca 0.68 -0.29 -0.25 0.00 1.31 0.00 0.00 55.95 57.40 2gqh s SER 105 Cb -0.15 -1.46 -0.21 0.00 0.21 0.00 0.00 66.02 64.41 2gqh s SER 105 CO 0.57 0.20 0.90 0.28 0.41 0.00 0.00 173.24 175.60 2gqh h SER 106 N 6.41 -0.03 0.00 2.44 0.02 -2.09 -3.58 113.55 116.71 2gqh h SER 106 Ca -0.30 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 59.98 2gqh h SER 106 Cb 1.20 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2gqh h SER 106 CO 0.55 0.70 0.00 0.61 -1.14 0.00 0.00 176.83 177.55