#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5h n SER 27 N 0.00 -2.43 -3.80 1.61 7.64 -1.26 -4.66 113.62 110.73 1n5h n SER 27 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 1n5h n SER 27 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 1n5h n SER 27 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1n5h s HIS 28 N 0.00 1.45 -1.12 1.43 4.02 -1.26 -5.04 115.29 114.77 1n5h s HIS 28 Ca 0.00 -1.14 -0.03 0.00 1.02 0.00 0.00 55.06 54.91 1n5h s HIS 28 Cb 0.00 -1.20 0.27 0.00 -1.02 0.00 0.00 32.58 30.62 1n5h s HIS 28 CO 0.00 -0.66 1.86 -1.33 1.02 0.00 0.00 174.74 175.63 1n5h n MET 29 N 4.93 4.91 -4.07 1.40 0.00 -1.26 -4.95 117.12 118.08 1n5h n MET 29 Ca -0.10 -4.31 -0.14 0.00 0.00 0.00 0.00 57.70 53.15 1n5h n MET 29 Cb 0.46 -2.55 -0.13 0.00 0.00 0.00 0.00 33.22 31.00 1n5h n MET 29 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1n5h s GLN 30 N -2.97 0.38 0.20 0.03 -0.21 -1.26 -5.16 119.66 110.67 1n5h s GLN 30 Ca 0.40 -0.36 -0.02 0.00 0.02 0.00 0.00 55.36 55.41 1n5h s GLN 30 Cb 0.15 -0.27 -0.04 0.00 1.00 0.00 0.00 33.01 33.85 1n5h s GLN 30 CO -0.06 0.06 0.15 0.00 -2.12 0.00 0.00 175.29 173.32 1n5h s ALA 31 N -0.58 1.09 1.08 6.09 0.00 -1.26 -5.15 121.76 123.03 1n5h s ALA 31 Ca -0.03 -1.65 -0.12 0.00 0.00 0.00 0.00 51.96 50.15 1n5h s ALA 31 Cb -0.05 1.36 0.23 0.00 0.00 0.00 0.00 23.12 24.66 1n5h s ALA 31 CO -0.00 -0.60 0.98 1.47 0.00 0.00 0.00 175.76 177.61 1n5h n LEU 32 N -0.27 0.09 -0.49 0.00 -0.00 -1.26 -4.87 117.00 110.20 1n5h n LEU 32 Ca 0.02 0.04 0.01 0.00 -0.00 0.00 0.00 56.01 56.08 1n5h n LEU 32 Cb 0.66 -1.31 0.05 0.00 -0.00 0.00 0.00 43.42 42.82 1n5h n LEU 32 CO 0.32 -2.93 0.42 -1.20 -0.00 0.00 0.00 177.39 174.01 1n5h n SER 33 N -4.43 1.22 0.00 1.45 7.64 -1.26 -4.90 113.62 113.34 1n5h n SER 33 Ca 0.06 -2.08 0.00 0.00 1.01 0.00 0.00 58.87 57.86 1n5h n SER 33 Cb 0.54 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1n5h n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n5h n TYR 34 N -0.02 0.00 -0.15 1.43 9.36 -1.26 -4.41 117.16 122.10 1n5h n TYR 34 Ca 0.04 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.39 1n5h n TYR 34 Cb 0.26 0.00 0.47 0.00 -0.63 0.00 0.00 39.34 39.44 1n5h n TYR 34 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1n5h h ARG 35 N 0.00 0.48 -0.68 2.98 2.43 -1.97 -0.82 114.38 116.80 1n5h h ARG 35 Ca 0.00 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1n5h h ARG 35 Cb 0.00 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1n5h h ARG 35 CO 0.00 0.31 0.31 1.49 -1.51 0.00 0.00 179.97 180.57 1n5h h GLU 36 N 0.49 0.99 -0.33 0.20 4.81 -1.96 -1.25 114.58 117.53 1n5h h GLU 36 Ca 0.34 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.31 1n5h h GLU 36 Cb 0.66 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1n5h h GLU 36 CO -0.11 0.80 -0.23 0.00 -0.73 0.00 0.00 179.01 178.73 1n5h h ALA 37 N 1.14 0.98 -0.60 2.92 0.00 -1.54 -2.65 119.26 119.51 1n5h h ALA 37 Ca 0.23 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1n5h h ALA 37 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1n5h h ALA 37 CO -0.03 0.60 -0.02 0.28 0.00 0.00 0.00 179.25 180.09 1n5h h VAL 38 N 0.57 1.27 -0.51 0.00 2.07 -0.91 0.26 116.25 118.99 1n5h h VAL 38 Ca 0.08 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 1n5h h VAL 38 Cb 0.70 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1n5h h VAL 38 CO 0.05 0.43 0.25 -0.07 0.02 0.00 0.00 177.57 178.25 1n5h h LEU 39 N 0.98 0.65 -0.24 2.57 3.38 -1.06 0.16 115.31 121.75 1n5h h LEU 39 Ca 0.17 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 1n5h h LEU 39 Cb 0.58 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1n5h h LEU 39 CO 0.03 0.59 -0.57 -0.09 0.09 0.00 0.00 178.44 178.49 1n5h h ARG 40 N 0.67 0.81 -0.84 1.13 1.12 -1.30 -2.75 114.38 113.21 1n5h h ARG 40 Ca 0.17 -0.55 -0.03 0.00 -1.11 0.00 0.00 59.98 58.46 1n5h h ARG 40 Cb 0.10 0.08 -0.04 0.00 -0.01 0.00 0.00 29.97 30.10 1n5h h ARG 40 CO -0.02 1.18 0.39 0.00 -3.11 0.00 0.00 179.97 178.40 1n5h h ALA 41 N 0.63 1.10 -0.77 2.80 0.00 -0.24 0.31 119.26 123.09 1n5h h ALA 41 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1n5h h ALA 41 Cb 1.19 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1n5h h ALA 41 CO 0.12 0.67 0.31 0.28 0.00 0.00 0.00 179.25 180.64 1n5h h VAL 42 N 1.21 1.26 -0.41 0.00 2.07 -0.65 0.43 116.25 120.16 1n5h h VAL 42 Ca 0.29 -0.80 -0.14 0.00 0.82 0.00 0.00 66.70 66.86 1n5h h VAL 42 Cb 0.14 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1n5h h VAL 42 CO -0.03 0.33 -0.31 0.44 0.02 0.00 0.00 177.57 178.01 1n5h h ASP 43 N 1.11 0.95 -0.18 0.57 5.19 -1.14 -2.26 116.42 120.66 1n5h h ASP 43 Ca 0.26 -0.40 -0.14 0.00 -0.62 0.00 0.00 57.03 56.13 1n5h h ASP 43 Cb 0.21 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 1n5h h ASP 43 CO -0.02 1.18 -0.37 -0.09 -3.12 0.00 0.00 179.24 176.82 1n5h h ARG 44 N 0.76 0.70 -0.75 3.56 1.12 -0.52 -2.73 114.38 116.52 1n5h h ARG 44 Ca 0.08 -0.35 -0.03 0.00 -1.11 0.00 0.00 59.98 58.58 1n5h h ARG 44 Cb 0.89 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.81 1n5h h ARG 44 CO 0.08 0.96 0.37 1.25 -3.11 0.00 0.00 179.97 179.51 1n5h h LEU 45 N 0.58 0.98 -0.43 3.80 6.46 -0.00 0.86 115.31 127.56 1n5h h LEU 45 Ca 0.06 -0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.66 1n5h h LEU 45 Cb 0.89 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 1n5h h LEU 45 CO 0.08 0.83 0.15 -1.13 -0.62 0.00 0.00 178.44 177.75 1n5h h ASN 46 N 1.05 0.61 0.20 1.25 -0.00 -1.28 -2.54 115.58 114.87 1n5h h ASN 46 Ca 0.26 -0.19 -0.12 0.00 -0.00 0.00 0.00 56.30 56.24 1n5h h ASN 46 Cb 0.11 -0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 38.26 1n5h h ASN 46 CO -0.03 0.64 -0.46 -0.08 -0.00 0.00 0.00 177.43 177.49 1n5h h GLU 47 N 0.55 0.32 0.00 6.67 4.81 -1.21 -2.95 114.58 122.77 1n5h h GLU 47 Ca 0.14 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1n5h h GLU 47 Cb 0.23 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1n5h h GLU 47 CO -0.01 0.71 -0.24 0.37 -0.73 0.00 0.00 179.01 179.11 1n5h h GLN 48 N 0.26 0.00 -7.00 1.92 4.15 -0.56 -3.44 115.11 110.44 1n5h h GLN 48 Ca 0.02 0.00 -0.45 0.00 0.77 0.00 0.00 58.65 58.99 1n5h h GLN 48 Cb 0.91 0.00 0.06 0.00 0.21 0.00 0.00 27.48 28.67 1n5h h GLN 48 CO 0.07 0.24 0.05 0.45 -1.93 0.00 0.00 178.83 177.72 1n5h s SER 49 N -6.79 4.86 -0.55 -0.69 0.15 -0.98 -5.01 113.70 104.69 1n5h s SER 49 Ca -0.03 -0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.55 1n5h s SER 49 Cb 0.15 -0.57 0.43 0.00 -1.71 0.00 0.00 66.02 64.32 1n5h s SER 49 CO 0.68 -1.48 1.65 -1.20 1.20 0.00 0.00 173.24 174.10 1n5h n SER 50 N -2.60 6.42 -4.74 5.45 7.64 -1.26 -4.97 113.62 119.54 1n5h n SER 50 Ca 0.11 -3.78 -0.29 0.00 1.01 0.00 0.00 58.87 55.92 1n5h n SER 50 Cb 0.60 -0.72 0.14 0.00 -1.01 0.00 0.00 64.21 63.22 1n5h n SER 50 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1n5h s GLU 51 N -3.76 1.18 -0.18 1.43 2.02 -1.26 -5.00 118.70 113.13 1n5h s GLU 51 Ca 0.56 0.55 0.13 0.00 0.02 0.00 0.00 54.97 56.24 1n5h s GLU 51 Cb 0.45 -1.82 -0.20 0.00 0.10 0.00 0.00 34.13 32.66 1n5h s GLU 51 CO -0.08 -2.23 0.02 0.00 0.02 0.00 0.00 175.26 172.99 1n5h n ALA 52 N -3.83 1.57 -2.57 5.21 0.00 -1.26 -4.54 120.51 115.08 1n5h n ALA 52 Ca 0.06 -1.11 -0.31 0.00 0.00 0.00 0.00 53.44 52.09 1n5h n ALA 52 Cb 0.57 -0.10 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 1n5h n ALA 52 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1n5h s ASN 53 N -5.28 4.40 0.64 0.00 -0.87 -1.26 -0.37 114.94 112.20 1n5h s ASN 53 Ca -0.12 -0.31 -0.14 0.00 -1.57 0.00 0.00 52.86 50.73 1n5h s ASN 53 Cb 0.06 -0.89 -0.02 0.00 -0.02 0.00 0.00 41.25 40.38 1n5h s ASN 53 CO 0.67 0.22 1.06 -0.76 -2.57 0.00 0.00 177.10 175.72 1n5h s LEU 54 N -1.84 3.34 -0.38 0.60 1.43 0.48 -4.54 118.68 117.76 1n5h s LEU 54 Ca 0.19 1.73 0.01 0.00 -1.03 0.00 0.00 54.13 55.04 1n5h s LEU 54 Cb -0.11 -4.52 0.12 0.00 0.03 0.00 0.00 46.19 41.71 1n5h s LEU 54 CO 0.11 -1.30 0.18 -0.31 0.23 0.00 0.00 176.35 175.26 1n5h s TYR 55 N -2.71 1.85 0.43 0.29 1.51 -1.26 -1.88 117.35 115.59 1n5h s TYR 55 Ca 0.61 -2.14 -0.23 0.00 -1.01 0.00 0.00 57.07 54.30 1n5h s TYR 55 Cb -0.15 -1.79 -0.08 0.00 -0.11 0.00 0.00 41.96 39.83 1n5h s TYR 55 CO 0.45 -0.82 1.10 0.50 -1.11 0.00 0.00 175.55 175.66 1n5h s ARG 56 N 0.87 3.95 -0.24 -0.62 3.00 -1.15 -4.64 118.95 120.12 1n5h s ARG 56 Ca 0.15 1.62 -0.29 0.00 -1.00 0.00 0.00 55.73 56.21 1n5h s ARG 56 Cb -0.22 -2.44 -0.03 0.00 0.00 0.00 0.00 34.95 32.26 1n5h s ARG 56 CO -0.09 -0.35 1.78 -1.17 0.00 0.00 0.00 175.30 175.47 1n5h s LEU 57 N -2.89 3.75 0.02 -0.88 0.20 -1.26 -2.03 118.68 115.59 1n5h s LEU 57 Ca 0.61 1.63 -0.18 0.00 0.69 0.00 0.00 54.13 56.88 1n5h s LEU 57 Cb -0.24 -3.53 -0.27 0.00 -0.43 0.00 0.00 46.19 41.72 1n5h s LEU 57 CO 0.30 -1.48 1.07 0.25 -0.29 0.00 0.00 176.35 176.20 1n5h h LEU 58 N 12.68 0.68 -7.38 -0.68 5.85 -0.27 -3.47 115.31 122.72 1n5h h LEU 58 Ca -0.36 -0.82 -0.12 0.00 0.84 0.00 0.00 57.88 57.42 1n5h h LEU 58 Cb 1.18 -0.21 -0.23 0.00 0.37 0.00 0.00 40.66 41.76 1n5h h LEU 58 CO 1.00 1.42 -0.25 -0.70 -0.34 0.00 0.00 178.44 179.57 1n5h s GLU 59 N -2.99 0.53 -0.08 1.25 2.12 -1.02 -4.99 118.70 113.53 1n5h s GLU 59 Ca -0.12 0.31 -0.00 0.00 0.36 0.00 0.00 54.97 55.52 1n5h s GLU 59 Cb 0.04 0.25 -0.03 0.00 0.26 0.00 0.00 34.13 34.65 1n5h s GLU 59 CO 0.87 -0.10 -0.05 -1.17 -0.54 0.00 0.00 175.26 174.28 1n5h s LEU 60 N -0.30 3.30 0.52 2.70 2.96 -1.26 -0.20 118.68 126.40 1n5h s LEU 60 Ca -0.04 0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 53.88 1n5h s LEU 60 Cb -0.03 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.94 1n5h s LEU 60 CO 0.02 0.36 0.77 -0.62 -1.32 0.00 0.00 176.35 175.56 1n5h s ASP 61 N -0.78 5.54 -0.43 3.68 2.15 0.68 -4.97 116.67 122.53 1n5h s ASP 61 Ca 0.12 0.28 -0.09 0.00 0.43 0.00 0.00 52.55 53.29 1n5h s ASP 61 Cb -0.11 -1.33 0.09 0.00 -0.30 0.00 0.00 42.92 41.27 1n5h s ASP 61 CO 0.02 -0.97 0.28 -1.58 -0.17 0.00 0.00 175.17 172.75 1n5h s GLN 62 N -4.75 2.54 1.16 4.34 0.74 -1.26 -4.66 119.66 117.77 1n5h s GLN 62 Ca 0.53 -1.57 -0.20 0.00 0.05 0.00 0.00 55.36 54.18 1n5h s GLN 62 Cb -0.10 -3.82 0.28 0.00 1.10 0.00 0.00 33.01 30.47 1n5h s GLN 62 CO 0.40 -1.03 1.20 -1.25 -0.55 0.00 0.00 175.29 174.06 1n5h s PRO 63 N 1.39 -0.92 -0.20 1.67 0.04 -1.26 -4.93 135.00 130.79 1n5h s PRO 63 Ca 0.04 -0.33 -0.29 0.00 0.04 0.00 0.00 61.00 60.46 1n5h s PRO 63 Cb -0.24 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 1n5h s PRO 63 CO 0.01 -3.47 1.77 -1.25 0.04 0.00 0.00 177.00 174.10 1n5h s PRO 64 N -5.68 3.68 -0.99 0.56 0.04 -1.26 -3.47 135.00 127.88 1n5h s PRO 64 Ca 0.74 1.80 -0.10 0.00 0.04 0.00 0.00 61.00 63.48 1n5h s PRO 64 Cb -0.05 -4.12 -0.02 0.00 0.04 0.00 0.00 34.50 30.34 1n5h s PRO 64 CO 0.55 -1.44 0.78 1.63 0.04 0.00 0.00 177.00 178.56 1n5h n LYS 65 N 7.90 -1.53 -0.27 4.56 5.02 -1.26 -4.88 118.16 127.71 1n5h n LYS 65 Ca 0.21 0.84 0.02 0.00 -2.02 0.00 0.00 58.31 57.36 1n5h n LYS 65 Cb 0.45 -4.73 0.15 0.00 -0.02 0.00 0.00 35.03 30.88 1n5h n LYS 65 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n5h h ALA 66 N 0.57 1.08 -1.01 7.82 0.00 -1.94 -2.43 119.26 123.34 1n5h h ALA 66 Ca -0.49 0.04 -0.65 0.00 0.00 0.00 0.00 54.91 53.81 1n5h h ALA 66 Cb 1.27 -0.10 -0.35 0.00 0.00 0.00 0.00 17.79 18.61 1n5h h ALA 66 CO 0.41 0.04 0.19 -0.25 0.00 0.00 0.00 179.25 179.64 1n5h n ASP 67 N -4.79 6.42 -3.91 0.00 9.92 -1.26 -4.83 116.55 118.10 1n5h n ASP 67 Ca 0.12 -3.78 -0.12 0.00 -0.53 0.00 0.00 54.79 50.48 1n5h n ASP 67 Cb 0.27 -0.74 -0.14 0.00 -0.64 0.00 0.00 41.12 39.87 1n5h n ASP 67 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1n5h s GLU 68 N -3.77 0.14 -0.57 -1.24 2.02 -0.92 -4.94 118.70 109.43 1n5h s GLU 68 Ca 0.56 -0.14 -0.10 0.00 0.02 0.00 0.00 54.97 55.31 1n5h s GLU 68 Cb 0.45 -0.08 0.01 0.00 0.10 0.00 0.00 34.13 34.61 1n5h s GLU 68 CO -0.11 0.02 0.64 -0.25 0.02 0.00 0.00 175.26 175.58 1n5h n ASP 69 N 2.82 -7.76 0.09 -0.19 8.00 -1.26 -4.93 116.55 113.32 1n5h n ASP 69 Ca -0.14 0.24 -0.06 0.00 0.71 0.00 0.00 54.79 55.53 1n5h n ASP 69 Cb 0.59 -5.17 0.02 0.00 -0.02 0.00 0.00 41.12 36.54 1n5h n ASP 69 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1n5h h PRO 70 N 1.33 0.12 -0.48 -0.24 0.13 -1.95 -3.27 132.00 127.63 1n5h h PRO 70 Ca -0.03 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 64.93 1n5h h PRO 70 Cb 1.02 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1n5h h PRO 70 CO 0.25 0.87 0.13 0.78 -0.23 0.00 0.00 178.00 179.80 1n5h h GLY 71 N 2.03 0.82 -1.00 1.56 0.00 -1.98 -3.20 103.07 101.30 1n5h h GLY 71 Ca -0.03 -0.50 -0.45 0.00 0.00 0.00 0.00 47.33 46.35 1n5h h GLY 71 CO 0.12 0.47 0.13 -0.51 0.00 0.00 0.00 176.54 176.74 1n5h s THR 72 N -5.35 2.10 0.32 4.70 -4.23 -1.24 -4.85 115.64 107.09 1n5h s THR 72 Ca -0.13 0.03 -0.29 0.00 -1.18 0.00 0.00 61.69 60.13 1n5h s THR 72 Cb 0.11 -2.34 -0.10 0.00 1.34 0.00 0.00 72.50 71.51 1n5h s THR 72 CO 0.79 -0.04 1.24 -2.16 -0.54 0.00 0.00 174.62 173.91 1n5h s PRO 73 N -4.76 4.40 -0.35 3.99 0.04 -1.26 -4.33 135.00 132.73 1n5h s PRO 73 Ca 0.66 2.09 -0.11 0.00 0.04 0.00 0.00 61.00 63.68 1n5h s PRO 73 Cb -0.21 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.27 1n5h s PRO 73 CO 0.60 -0.10 0.20 0.15 0.04 0.00 0.00 177.00 177.89 1n5h s LYS 74 N -1.75 3.13 -0.11 4.56 -0.14 0.62 -4.88 119.74 121.17 1n5h s LYS 74 Ca 0.48 -0.87 -0.29 0.00 -1.36 0.00 0.00 55.97 53.93 1n5h s LYS 74 Cb -0.37 -3.71 -0.03 0.00 -1.68 0.00 0.00 37.83 32.04 1n5h s LYS 74 CO 0.49 -0.56 1.38 -1.25 -0.76 0.00 0.00 175.35 174.65 1n5h s PRO 75 N 1.62 4.23 0.09 -1.68 0.04 -1.26 -0.51 135.00 137.53 1n5h s PRO 75 Ca 0.04 1.84 0.09 0.00 0.04 0.00 0.00 61.00 63.00 1n5h s PRO 75 Cb -0.18 -3.80 -0.03 0.00 0.04 0.00 0.00 34.50 30.53 1n5h s PRO 75 CO 0.07 -0.72 -0.22 0.08 0.04 0.00 0.00 177.00 176.25 1n5h s VAL 76 N 3.47 1.84 -0.12 -0.36 1.01 0.23 -4.57 120.40 121.89 1n5h s VAL 76 Ca 0.61 -1.52 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 1n5h s VAL 76 Cb -0.26 -1.64 0.04 0.00 0.00 0.00 0.00 36.38 34.52 1n5h s VAL 76 CO 0.20 0.04 0.31 -0.44 0.00 0.00 0.00 175.10 175.21 1n5h s SER 77 N -1.77 -0.34 0.17 3.32 0.01 -1.26 -0.77 113.70 113.07 1n5h s SER 77 Ca 0.08 0.64 -0.21 0.00 1.31 0.00 0.00 55.95 57.77 1n5h s SER 77 Cb -0.10 0.58 0.06 0.00 0.21 0.00 0.00 66.02 66.76 1n5h s SER 77 CO 0.04 -0.14 0.58 0.72 0.41 0.00 0.00 173.24 174.85 1n5h s PHE 78 N 0.81 -0.42 -0.11 2.43 -0.12 -1.17 -0.23 117.98 119.17 1n5h s PHE 78 Ca -0.05 0.15 -0.03 0.00 -0.05 0.00 0.00 56.93 56.95 1n5h s PHE 78 Cb -0.06 0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 42.82 1n5h s PHE 78 CO -0.05 -0.88 0.01 0.95 -0.05 0.00 0.00 175.22 175.20 1n5h s THR 79 N -3.79 4.40 0.08 -4.49 -4.23 0.72 -2.06 115.64 106.27 1n5h s THR 79 Ca 0.03 -0.20 0.09 0.00 -1.18 0.00 0.00 61.69 60.43 1n5h s THR 79 Cb -0.01 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.91 1n5h s THR 79 CO -0.10 0.57 -0.25 0.68 -0.54 0.00 0.00 174.62 174.99 1n5h s VAL 80 N -0.54 2.02 0.14 2.29 -7.23 0.19 0.51 120.40 117.77 1n5h s VAL 80 Ca 0.09 -1.49 0.09 0.00 -1.81 0.00 0.00 61.98 58.86 1n5h s VAL 80 Cb -0.12 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 1n5h s VAL 80 CO 0.02 0.18 -0.22 -0.54 -0.31 0.00 0.00 175.10 174.24 1n5h s LYS 81 N -1.59 1.29 0.11 4.82 1.02 -0.86 -1.23 119.74 123.31 1n5h s LYS 81 Ca 0.11 -1.34 -0.31 0.00 0.02 0.00 0.00 55.97 54.45 1n5h s LYS 81 Cb -0.10 -1.54 -0.10 0.00 -0.52 0.00 0.00 37.83 35.58 1n5h s LYS 81 CO 0.04 0.34 1.71 -2.00 -0.92 0.00 0.00 175.35 174.52 1n5h s GLU 82 N -2.35 4.17 0.00 1.68 2.12 -0.57 -2.95 118.70 120.80 1n5h s GLU 82 Ca 0.13 2.45 0.00 0.00 0.36 0.00 0.00 54.97 57.92 1n5h s GLU 82 Cb -0.08 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.81 1n5h s GLU 82 CO 0.06 -0.76 0.00 0.25 -0.54 0.00 0.00 175.26 174.28 1n5h n THR 83 N 4.57 0.00 0.05 -1.70 -2.24 -0.79 -1.78 114.28 112.39 1n5h n THR 83 Ca 0.16 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.06 1n5h n THR 83 Cb 0.39 -1.37 0.27 0.00 -2.10 0.00 0.00 70.33 67.51 1n5h n THR 83 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1n5h n VAL 84 N -0.61 0.70 -4.28 2.28 0.24 -1.25 -4.55 118.33 110.86 1n5h n VAL 84 Ca 0.00 -0.84 -0.30 0.00 -2.04 0.00 0.00 64.34 61.16 1n5h n VAL 84 Cb 0.00 0.76 -0.11 0.00 -1.47 0.00 0.00 33.84 33.02 1n5h n VAL 84 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n5h s PRO 86 N -2.17 0.39 -0.07 0.00 0.04 -1.26 -0.39 135.00 131.55 1n5h s PRO 86 Ca 0.19 -0.28 0.03 0.00 0.04 0.00 0.00 61.00 60.98 1n5h s PRO 86 Cb -0.11 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.64 1n5h s PRO 86 CO 0.11 -2.60 -0.16 0.50 0.04 0.00 0.00 177.00 174.90 1n5h s ARG 87 N -5.76 2.07 0.08 4.56 3.52 0.50 -2.76 118.95 121.17 1n5h s ARG 87 Ca 0.72 -0.55 -0.16 0.00 -0.13 0.00 0.00 55.73 55.60 1n5h s ARG 87 Cb -0.06 -1.66 -0.06 0.00 -1.56 0.00 0.00 34.95 31.61 1n5h s ARG 87 CO 0.53 0.09 0.52 -1.25 -0.81 0.00 0.00 175.30 174.38 1n5h s PRO 88 N 0.52 4.05 0.49 5.12 0.04 -1.26 -4.69 135.00 139.27 1n5h s PRO 88 Ca -0.15 0.56 -0.03 0.00 0.04 0.00 0.00 61.00 61.42 1n5h s PRO 88 Cb -0.16 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 1n5h s PRO 88 CO 0.05 0.60 0.76 0.99 0.04 0.00 0.00 177.00 179.44 1n5h s THR 89 N -1.23 4.33 0.17 1.26 2.01 -1.11 -4.99 115.64 116.08 1n5h s THR 89 Ca 0.31 -0.11 -0.18 0.00 0.31 0.00 0.00 61.69 62.01 1n5h s THR 89 Cb -0.17 -3.64 0.09 0.00 0.01 0.00 0.00 72.50 68.79 1n5h s THR 89 CO 0.18 -0.57 1.65 0.03 -0.69 0.00 0.00 174.62 175.22 1n5h h ARG 90 N 0.21 -0.08 0.00 4.92 3.08 -2.03 -3.42 114.38 117.06 1n5h h ARG 90 Ca -0.47 0.01 -0.50 0.00 0.07 0.00 0.00 59.98 59.09 1n5h h ARG 90 Cb 1.23 0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.31 1n5h h ARG 90 CO 0.60 -0.05 -0.13 1.04 -1.07 0.00 0.00 179.97 180.36 1n5h n GLN 91 N -5.35 0.64 -1.01 0.04 3.00 -1.26 -5.10 117.38 108.33 1n5h n GLN 91 Ca 0.02 -3.16 -0.29 0.00 -0.01 0.00 0.00 57.00 53.56 1n5h n GLN 91 Cb 0.26 -0.05 0.19 0.00 0.00 0.00 0.00 30.24 30.63 1n5h n GLN 91 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1n5h s PRO 92 N -4.46 0.30 0.36 -1.09 0.04 -1.26 -4.93 135.00 123.96 1n5h s PRO 92 Ca 0.51 0.70 0.11 0.00 0.04 0.00 0.00 61.00 62.35 1n5h s PRO 92 Cb -0.04 -1.71 0.69 0.00 0.04 0.00 0.00 34.50 33.48 1n5h s PRO 92 CO 0.32 -2.86 1.83 -1.00 0.04 0.00 0.00 177.00 175.32 1n5h h PRO 93 N -2.00 0.11 -0.28 0.56 0.13 -1.95 -2.62 132.00 125.96 1n5h h PRO 93 Ca -0.55 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.52 1n5h h PRO 93 Cb 1.32 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 1n5h h PRO 93 CO 0.55 0.42 0.07 1.49 -0.23 0.00 0.00 178.00 180.30 1n5h h GLU 94 N 0.10 0.39 0.00 0.86 4.81 -1.92 -1.58 114.58 117.24 1n5h h GLU 94 Ca 0.01 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1n5h h GLU 94 Cb 0.61 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1n5h h GLU 94 CO 0.04 0.36 -0.13 1.25 -0.73 0.00 0.00 179.01 179.81 1n5h h LEU 95 N 0.39 0.00 0.00 1.64 6.46 -1.82 -3.43 115.31 118.55 1n5h h LEU 95 Ca 0.10 0.00 -0.40 0.00 -0.12 0.00 0.00 57.88 57.45 1n5h h LEU 95 Cb 0.15 0.00 0.09 0.00 -0.73 0.00 0.00 40.66 40.17 1n5h h LEU 95 CO -0.00 0.13 0.16 0.00 -0.62 0.00 0.00 178.44 178.11 1n5h n ASP 97 N -3.09 -0.03 -3.66 0.00 8.00 -1.26 -4.95 116.55 111.56 1n5h n ASP 97 Ca 0.15 -0.61 -0.16 0.00 0.71 0.00 0.00 54.79 54.87 1n5h n ASP 97 Cb 0.52 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.47 1n5h n ASP 97 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1n5h s PHE 98 N -0.62 -0.21 0.29 1.24 5.36 -1.26 -3.88 117.98 118.90 1n5h s PHE 98 Ca 0.00 0.65 -0.10 0.00 -0.96 0.00 0.00 56.93 56.52 1n5h s PHE 98 Cb 0.00 -0.24 -0.07 0.00 -0.34 0.00 0.00 43.02 42.37 1n5h s PHE 98 CO 0.00 -0.28 0.63 0.15 -1.46 0.00 0.00 175.22 174.26 1n5h s LYS 99 N 2.31 3.81 -0.22 10.12 1.02 -0.74 -4.92 119.74 131.13 1n5h s LYS 99 Ca 0.03 0.35 -0.02 0.00 0.02 0.00 0.00 55.97 56.35 1n5h s LYS 99 Cb -0.12 -2.55 -0.19 0.00 -0.52 0.00 0.00 37.83 34.45 1n5h s LYS 99 CO -0.06 0.20 -0.05 -1.91 -0.92 0.00 0.00 175.35 172.61 1n5h n GLU 100 N -0.54 0.68 0.00 1.68 0.00 -1.26 -4.19 120.64 117.00 1n5h n GLU 100 Ca 0.01 0.20 0.12 0.00 0.00 0.00 0.00 57.16 57.50 1n5h n GLU 100 Cb 0.53 -1.58 0.63 0.00 0.00 0.00 0.00 31.44 31.02 1n5h n GLU 100 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1n5h n ASN 101 N -3.43 0.00 -4.47 4.31 0.23 -1.26 -4.84 115.26 105.79 1n5h n ASN 101 Ca -0.42 -0.20 -0.29 0.00 -0.53 0.00 0.00 54.58 53.14 1n5h n ASN 101 Cb 0.99 -0.23 0.22 0.00 -2.08 0.00 0.00 39.78 38.68 1n5h n ASN 101 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1n5h s GLY 102 N -2.46 1.55 0.43 4.83 0.00 -1.26 -4.96 107.32 105.44 1n5h s GLY 102 Ca 0.26 -0.40 -0.24 0.00 0.00 0.00 0.00 44.72 44.34 1n5h s GLY 102 CO 0.35 0.31 1.21 -1.60 0.00 0.00 0.00 173.10 173.37 1n5h s ARG 103 N -4.85 3.89 -0.11 2.90 6.06 -1.26 -4.63 118.95 120.95 1n5h s ARG 103 Ca 0.67 1.91 0.03 0.00 -2.50 0.00 0.00 55.73 55.83 1n5h s ARG 103 Cb -0.20 -2.58 -0.01 0.00 0.06 0.00 0.00 34.95 32.23 1n5h s ARG 103 CO 0.60 -0.48 -0.19 0.08 -2.50 0.00 0.00 175.30 172.80 1n5h s VAL 104 N -1.42 2.50 0.06 7.11 1.01 -1.26 -1.51 120.40 126.88 1n5h s VAL 104 Ca 0.60 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1n5h s VAL 104 Cb -0.32 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1n5h s VAL 104 CO 0.40 0.55 -0.07 -0.54 0.00 0.00 0.00 175.10 175.44 1n5h s LYS 105 N 0.26 0.62 -0.24 2.72 1.02 -0.36 -3.89 119.74 119.87 1n5h s LYS 105 Ca -0.13 -0.95 0.02 0.00 0.02 0.00 0.00 55.97 54.93 1n5h s LYS 105 Cb -0.17 -0.24 0.06 0.00 -0.52 0.00 0.00 37.83 36.96 1n5h s LYS 105 CO 0.07 0.02 -0.08 -1.14 -0.92 0.00 0.00 175.35 173.30 1n5h s GLN 106 N -2.34 1.91 -0.27 1.68 0.74 -1.24 0.53 119.66 120.66 1n5h s GLN 106 Ca -0.03 -1.14 -0.15 0.00 0.05 0.00 0.00 55.36 54.09 1n5h s GLN 106 Cb -0.05 -2.71 -0.04 0.00 1.10 0.00 0.00 33.01 31.32 1n5h s GLN 106 CO -0.02 -0.58 0.39 0.00 -0.55 0.00 0.00 175.29 174.54 1n5h s VAL 108 N 2.10 1.88 0.00 0.00 -7.23 0.19 -3.03 120.40 114.32 1n5h s VAL 108 Ca 0.16 -1.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1n5h s VAL 108 Cb -0.16 -1.57 0.00 0.00 0.56 0.00 0.00 36.38 35.21 1n5h s VAL 108 CO 0.10 0.53 0.00 0.61 -0.31 0.00 0.00 175.10 176.03 1n5h n GLY 109 N 2.67 1.54 3.08 2.32 0.00 0.05 -0.50 105.19 114.35 1n5h n GLY 109 Ca -0.16 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 1n5h n GLY 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n5h s THR 110 N -2.40 1.09 0.05 2.61 -4.23 -0.44 0.74 115.64 113.06 1n5h s THR 110 Ca 0.00 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1n5h s THR 110 Cb 0.00 -0.93 -0.03 0.00 1.34 0.00 0.00 72.50 72.88 1n5h s THR 110 CO 0.00 0.32 -0.05 0.68 -0.54 0.00 0.00 174.62 175.03 1n5h s VAL 111 N -0.08 0.33 0.17 2.29 -7.23 0.34 -3.23 120.40 112.99 1n5h s VAL 111 Ca 0.01 -1.39 -0.31 0.00 -1.81 0.00 0.00 61.98 58.48 1n5h s VAL 111 Cb -0.08 -0.95 -0.09 0.00 0.56 0.00 0.00 36.38 35.82 1n5h s VAL 111 CO 0.00 -0.69 1.43 -0.89 -0.31 0.00 0.00 175.10 174.65 1n5h s THR 112 N -2.55 2.98 -0.08 5.32 2.01 -1.26 -0.28 115.64 121.78 1n5h s THR 112 Ca -0.03 0.75 -0.21 0.00 0.31 0.00 0.00 61.69 62.50 1n5h s THR 112 Cb -0.02 -3.48 -0.29 0.00 0.01 0.00 0.00 72.50 68.72 1n5h s THR 112 CO -0.04 0.08 0.75 0.25 -0.69 0.00 0.00 174.62 174.97 1n5h h LEU 113 N 6.19 0.35 0.42 4.42 5.85 -1.76 -3.22 115.31 127.57 1n5h h LEU 113 Ca -0.43 -0.91 -0.02 0.00 0.84 0.00 0.00 57.88 57.36 1n5h h LEU 113 Cb 1.21 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1n5h h LEU 113 CO 0.84 1.41 -0.20 0.44 -0.34 0.00 0.00 178.44 180.58 1n5h h ASP 114 N -0.48 -0.48 -3.12 1.25 3.32 -1.88 -3.41 116.42 111.62 1n5h h ASP 114 Ca -0.18 -0.03 -0.55 0.00 0.02 0.00 0.00 57.03 56.29 1n5h h ASP 114 Cb 1.57 0.12 -0.40 0.00 0.22 0.00 0.00 39.33 40.84 1n5h h ASP 114 CO 0.09 -0.27 -0.76 0.00 -1.72 0.00 0.00 179.24 176.57 1n5h s GLN 115 N -5.71 0.57 -0.06 3.56 1.03 -1.26 -5.07 119.66 112.72 1n5h s GLN 115 Ca -0.16 -0.71 -0.33 0.00 0.04 0.00 0.00 55.36 54.20 1n5h s GLN 115 Cb 0.04 -1.85 -0.11 0.00 0.03 0.00 0.00 33.01 31.11 1n5h s GLN 115 CO 0.61 -0.87 1.92 -0.89 -2.54 0.00 0.00 175.29 173.52 1n5h n ILE 116 N 5.01 0.63 -4.19 3.63 5.41 -1.22 -4.58 119.36 124.05 1n5h n ILE 116 Ca -0.05 -0.12 -0.16 0.00 1.00 0.00 0.00 62.75 63.41 1n5h n ILE 116 Cb 0.44 -2.00 -0.11 0.00 -0.71 0.00 0.00 39.64 37.25 1n5h n ILE 116 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1n5h s LYS 117 N 4.26 0.88 0.21 0.38 2.20 -1.26 -4.98 119.74 121.41 1n5h s LYS 117 Ca 0.92 -1.12 0.05 0.00 -0.36 0.00 0.00 55.97 55.46 1n5h s LYS 117 Cb -0.62 -0.69 -0.03 0.00 -1.51 0.00 0.00 37.83 34.98 1n5h s LYS 117 CO 0.49 0.13 0.28 0.16 -0.36 0.00 0.00 175.35 176.05 1n5h s ASP 118 N -2.27 6.09 0.65 1.43 -4.77 -1.26 -4.26 116.67 112.29 1n5h s ASP 118 Ca 0.04 0.02 -0.09 0.00 -3.30 0.00 0.00 52.55 49.22 1n5h s ASP 118 Cb -0.05 -1.75 0.01 0.00 -1.09 0.00 0.00 42.92 40.04 1n5h s ASP 118 CO 0.01 -0.01 1.01 -2.16 0.70 0.00 0.00 175.17 174.72 1n5h s PRO 119 N -3.64 2.92 -0.18 2.11 0.04 -1.26 -5.16 135.00 129.83 1n5h s PRO 119 Ca 0.34 0.28 -0.02 0.00 0.04 0.00 0.00 61.00 61.64 1n5h s PRO 119 Cb -0.10 -2.13 -0.00 0.00 0.04 0.00 0.00 34.50 32.31 1n5h s PRO 119 CO 0.27 -0.87 -0.11 -0.48 0.04 0.00 0.00 177.00 175.86 1n5h s LEU 120 N -5.19 2.65 -1.15 -3.56 2.34 -1.26 -5.03 118.68 107.49 1n5h s LEU 120 Ca 0.56 -0.44 -0.23 0.00 0.06 0.00 0.00 54.13 54.08 1n5h s LEU 120 Cb -0.11 -1.64 -0.10 0.00 -0.56 0.00 0.00 46.19 43.79 1n5h s LEU 120 CO 0.49 0.04 1.96 -1.81 -1.06 0.00 0.00 176.35 175.97 1n5h s ASP 121 N 1.10 4.86 0.08 1.48 1.01 -1.20 -4.87 116.67 119.12 1n5h s ASP 121 Ca 0.00 -1.49 0.08 0.00 0.71 0.00 0.00 52.55 51.85 1n5h s ASP 121 Cb -0.14 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.17 1n5h s ASP 121 CO -0.03 -3.24 -0.21 0.27 0.21 0.00 0.00 175.17 172.17 1n5h s ILE 122 N 11.63 1.70 -0.05 0.77 -5.25 -1.26 -1.32 121.20 127.41 1n5h s ILE 122 Ca 0.70 -1.39 -0.09 0.00 -0.99 0.00 0.00 60.65 58.89 1n5h s ILE 122 Cb -0.02 -1.51 0.02 0.00 2.95 0.00 0.00 42.46 43.89 1n5h s ILE 122 CO 0.13 0.07 0.22 -0.89 -1.79 0.00 0.00 174.94 172.67 1n5h s THR 123 N -0.99 0.03 0.02 8.37 2.01 0.35 -4.91 115.64 120.51 1n5h s THR 123 Ca 0.07 -0.24 -0.02 0.00 0.31 0.00 0.00 61.69 61.81 1n5h s THR 123 Cb -0.09 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 1n5h s THR 123 CO 0.03 -0.13 0.20 0.00 -0.69 0.00 0.00 174.62 174.03 1n5h n ASN 125 N 0.67 3.30 -4.26 0.00 5.15 -1.03 -4.96 115.26 114.12 1n5h n ASN 125 Ca -0.08 -3.39 -0.34 0.00 -0.60 0.00 0.00 54.58 50.17 1n5h n ASN 125 Cb 0.52 -0.41 -0.06 0.00 -0.53 0.00 0.00 39.78 39.30 1n5h n ASN 125 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1n5h n GLU 126 N -0.71 -1.98 -3.18 1.20 -0.58 -1.26 -4.84 120.64 109.29 1n5h n GLU 126 Ca 0.29 0.24 -0.32 0.00 -0.42 0.00 0.00 57.16 56.95 1n5h n GLU 126 Cb 0.89 -4.41 -0.05 0.00 -0.57 0.00 0.00 31.44 27.29 1n5h n GLU 126 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1n5h s VAL 127 N -3.78 4.77 0.57 2.62 1.01 -1.25 -4.85 120.40 119.50 1n5h s VAL 127 Ca 0.36 0.74 0.06 0.00 0.00 0.00 0.00 61.98 63.14 1n5h s VAL 127 Cb -0.20 -3.63 0.07 0.00 0.00 0.00 0.00 36.38 32.62 1n5h s VAL 127 CO 0.96 -0.21 0.79 -1.10 0.00 0.00 0.00 175.10 175.54 1n5h s GLN 128 N -3.09 2.29 -1.35 2.72 1.11 -1.26 -2.78 119.66 117.31 1n5h s GLN 128 Ca 0.52 -1.34 -0.14 0.00 0.01 0.00 0.00 55.36 54.40 1n5h s GLN 128 Cb -0.10 -2.58 0.09 0.00 -1.01 0.00 0.00 33.01 29.41 1n5h s GLN 128 CO 0.21 -0.86 1.93 0.41 0.01 0.00 0.00 175.29 176.99 1n5h n GLY 129 N -2.31 3.88 0.82 3.09 0.00 -1.26 -4.97 105.19 104.44 1n5h n GLY 129 Ca 0.13 -1.72 0.10 0.00 0.00 0.00 0.00 46.02 44.54 1n5h n GLY 129 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87