#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1t n PRO 9 N 0.00 0.62 -2.91 -0.24 -0.04 -1.26 -5.09 135.00 126.08 1p1t n PRO 9 Ca 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.47 1p1t n PRO 9 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1p1t n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p1t s ALA 10 N -3.51 -3.76 0.30 0.55 0.00 -1.26 -5.01 121.76 109.07 1p1t s ALA 10 Ca 0.00 0.93 0.09 0.00 0.00 0.00 0.00 51.96 52.98 1p1t s ALA 10 Cb 0.00 -2.92 0.46 0.00 0.00 0.00 0.00 23.12 20.65 1p1t s ALA 10 CO 0.00 -2.41 1.68 0.28 0.00 0.00 0.00 175.76 175.32 1p1t h VAL 11 N 3.94 1.35 -0.48 0.00 2.07 -2.02 -2.57 116.25 118.55 1p1t h VAL 11 Ca -0.01 -1.72 0.04 0.00 0.82 0.00 0.00 66.70 65.84 1p1t h VAL 11 Cb 1.22 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.84 1p1t h VAL 11 CO -0.02 0.50 0.32 -0.78 0.02 0.00 0.00 177.57 177.61 1p1t h ASP 12 N 0.08 0.41 -0.76 0.57 3.58 -2.01 -0.01 116.42 118.29 1p1t h ASP 12 Ca 0.00 -0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.54 1p1t h ASP 12 Cb 0.91 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.82 1p1t h ASP 12 CO 0.07 0.28 0.50 0.08 -2.88 0.00 0.00 179.24 177.28 1p1t h ARG 13 N 0.47 0.66 -0.24 0.28 0.11 -1.88 0.15 114.38 113.94 1p1t h ARG 13 Ca 0.20 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 60.22 1p1t h ARG 13 Cb 0.20 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 31.12 1p1t h ARG 13 CO -0.05 0.44 0.05 0.77 0.10 0.00 0.00 179.97 181.28 1p1t h SER 14 N 0.68 0.30 0.77 0.08 0.02 -1.10 0.19 113.55 114.49 1p1t h SER 14 Ca 0.35 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1p1t h SER 14 Cb 0.45 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1p1t h SER 14 CO -0.13 0.32 0.00 -0.07 -1.14 0.00 0.00 176.83 175.81 1p1t h LEU 15 N 0.33 0.00 0.00 5.07 4.07 -0.70 -3.25 115.31 120.83 1p1t h LEU 15 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1p1t h LEU 15 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1p1t h LEU 15 CO -0.00 0.00 -0.56 0.54 -1.08 0.00 0.00 178.44 177.34 1p1t n ARG 16 N -2.56 0.40 -1.31 1.13 1.74 0.48 -4.61 116.66 111.93 1p1t n ARG 16 Ca 0.01 0.40 -0.56 0.00 -0.77 0.00 0.00 57.85 56.93 1p1t n ARG 16 Cb 0.24 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 30.11 1p1t n ARG 16 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1p1t n SER 17 N -4.24 0.86 -4.38 0.55 7.64 -0.00 -4.55 113.62 109.50 1p1t n SER 17 Ca -0.08 0.82 -0.34 0.00 1.01 0.00 0.00 58.87 60.28 1p1t n SER 17 Cb 0.29 -0.78 -0.14 0.00 -1.01 0.00 0.00 64.21 62.58 1p1t n SER 17 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1p1t s VAL 18 N 3.93 3.40 -0.02 0.44 -7.23 0.12 -0.29 120.40 120.74 1p1t s VAL 18 Ca 0.98 -0.51 -0.28 0.00 -1.81 0.00 0.00 61.98 60.36 1p1t s VAL 18 Cb -1.31 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 33.11 1p1t s VAL 18 CO 0.65 0.47 0.91 0.12 -0.31 0.00 0.00 175.10 176.95 1p1t s PHE 19 N 0.81 3.63 -0.09 2.82 5.36 0.25 -0.26 117.98 130.50 1p1t s PHE 19 Ca -0.02 1.58 0.03 0.00 -0.96 0.00 0.00 56.93 57.56 1p1t s PHE 19 Cb -0.15 -3.05 -0.01 0.00 -0.34 0.00 0.00 43.02 39.47 1p1t s PHE 19 CO 0.01 0.00 -0.19 0.08 -1.46 0.00 0.00 175.22 173.67 1p1t s VAL 20 N 1.02 2.59 0.22 3.12 1.01 0.12 -0.75 120.40 127.73 1p1t s VAL 20 Ca 0.48 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1p1t s VAL 20 Cb -0.20 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1p1t s VAL 20 CO 0.25 0.56 0.11 0.61 0.00 0.00 0.00 175.10 176.63 1p1t n GLY 21 N 3.16 3.54 2.48 4.51 0.00 -0.11 -0.42 105.19 118.34 1p1t n GLY 21 Ca -0.18 -1.94 -0.18 0.00 0.00 0.00 0.00 46.02 43.72 1p1t n GLY 21 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p1t n ASN 22 N -1.94 -5.18 -4.54 1.61 5.15 -1.25 -2.71 115.26 106.40 1p1t n ASN 22 Ca -0.01 0.34 -0.41 0.00 -0.60 0.00 0.00 54.58 53.90 1p1t n ASN 22 Cb 0.35 -4.26 -0.09 0.00 -0.53 0.00 0.00 39.78 35.25 1p1t n ASN 22 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1p1t s ILE 23 N -2.72 5.08 0.00 -1.44 1.01 -0.75 -4.71 121.20 117.68 1p1t s ILE 23 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.77 1p1t s ILE 23 Cb 0.00 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1p1t s ILE 23 CO 0.00 -0.20 0.00 -0.81 0.00 0.00 0.00 174.94 173.93 1p1t n PRO 24 N 5.59 0.38 0.00 2.79 -0.04 -1.26 -4.15 135.00 138.31 1p1t n PRO 24 Ca -0.07 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.52 1p1t n PRO 24 Cb 0.49 0.00 0.38 0.00 -0.04 0.00 0.00 33.50 34.33 1p1t n PRO 24 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1p1t n TYR 25 N -1.08 0.00 0.85 0.54 4.01 -1.26 -3.43 117.16 116.80 1p1t n TYR 25 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 1p1t n TYR 25 Cb 0.00 -0.25 0.27 0.00 -0.31 0.00 0.00 39.34 39.06 1p1t n TYR 25 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1p1t n GLU 26 N -1.23 0.10 -3.92 -0.72 0.00 -1.26 -4.58 120.64 109.03 1p1t n GLU 26 Ca 0.08 0.03 -0.32 0.00 0.00 0.00 0.00 57.16 56.95 1p1t n GLU 26 Cb 0.33 -1.56 -0.13 0.00 0.00 0.00 0.00 31.44 30.07 1p1t n GLU 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1p1t s ALA 27 N -3.06 3.13 0.68 4.31 0.00 -1.22 -5.03 121.76 120.57 1p1t s ALA 27 Ca 0.10 -2.80 -0.02 0.00 0.00 0.00 0.00 51.96 49.24 1p1t s ALA 27 Cb 0.16 -2.19 0.09 0.00 0.00 0.00 0.00 23.12 21.19 1p1t s ALA 27 CO 0.68 -1.84 0.94 0.95 0.00 0.00 0.00 175.76 176.50 1p1t s THR 28 N 0.54 2.31 0.51 0.00 -4.23 -1.26 -4.61 115.64 108.90 1p1t s THR 28 Ca 0.13 -0.54 0.19 0.00 -1.18 0.00 0.00 61.69 60.28 1p1t s THR 28 Cb -0.22 -2.77 0.32 0.00 1.34 0.00 0.00 72.50 71.17 1p1t s THR 28 CO -0.05 0.00 2.07 -0.33 -0.54 0.00 0.00 174.62 175.78 1p1t h GLU 29 N -0.40 0.06 -0.38 3.99 5.08 -1.97 0.12 114.58 121.08 1p1t h GLU 29 Ca -0.40 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 1p1t h GLU 29 Cb 1.28 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1p1t h GLU 29 CO 0.47 0.04 0.21 1.49 -1.00 0.00 0.00 179.01 180.22 1p1t h GLU 30 N 0.06 0.51 0.08 2.33 4.22 -1.98 0.42 114.58 120.23 1p1t h GLU 30 Ca 0.12 -0.04 -0.26 0.00 0.08 0.00 0.00 59.36 59.26 1p1t h GLU 30 Cb 0.41 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1p1t h GLU 30 CO -0.01 0.37 -1.35 1.96 -2.18 0.00 0.00 179.01 177.81 1p1t h GLN 31 N 0.52 0.18 -0.28 1.92 4.20 -1.24 -3.03 115.11 117.39 1p1t h GLN 31 Ca 0.14 -0.31 0.04 0.00 0.06 0.00 0.00 58.65 58.58 1p1t h GLN 31 Cb 0.01 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 1p1t h GLN 31 CO -0.02 1.15 0.05 -0.07 -0.67 0.00 0.00 178.83 179.27 1p1t h LEU 32 N -0.46 0.01 -1.15 1.46 -0.00 -0.69 0.38 115.31 114.86 1p1t h LEU 32 Ca -0.31 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.61 1p1t h LEU 32 Cb 1.64 0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 42.33 1p1t h LEU 32 CO 0.00 0.04 0.41 0.50 -0.00 0.00 0.00 178.44 179.39 1p1t h LYS 33 N 0.16 0.99 -0.68 1.13 3.64 -0.32 0.26 116.57 121.76 1p1t h LYS 33 Ca 0.13 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1p1t h LYS 33 Cb 0.13 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1p1t h LYS 33 CO -0.17 0.72 0.15 0.22 -2.27 0.00 0.00 179.45 178.10 1p1t h ASP 34 N 1.00 1.03 -0.18 4.20 3.58 -1.04 0.68 116.42 125.70 1p1t h ASP 34 Ca 0.26 -0.22 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 1p1t h ASP 34 Cb 0.01 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.78 1p1t h ASP 34 CO -0.04 1.00 -0.08 0.40 -2.88 0.00 0.00 179.24 177.64 1p1t h ILE 35 N 1.03 1.30 0.00 2.25 2.04 0.77 -2.82 117.51 122.09 1p1t h ILE 35 Ca 0.21 -1.12 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 1p1t h ILE 35 Cb 0.38 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1p1t h ILE 35 CO 0.00 0.33 -0.35 -0.26 0.00 0.00 0.00 178.15 177.88 1p1t h PHE 36 N 0.07 0.00 -0.32 1.37 0.04 -0.27 -2.45 116.94 115.38 1p1t h PHE 36 Ca 0.04 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 1p1t h PHE 36 Cb 0.55 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 1p1t h PHE 36 CO 0.06 0.35 0.04 0.66 -0.60 0.00 0.00 178.31 178.83 1p1t h SER 37 N 0.00 0.43 0.69 2.17 4.64 0.57 0.23 113.55 122.29 1p1t h SER 37 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1p1t h SER 37 Cb 0.65 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1p1t h SER 37 CO 0.05 0.46 0.00 1.21 -0.87 0.00 0.00 176.83 177.68 1p1t n GLU 38 N -4.33 0.12 -0.21 4.77 4.07 -0.92 -1.34 120.64 122.79 1p1t n GLU 38 Ca 0.01 0.33 0.10 0.00 -0.06 0.00 0.00 57.16 57.54 1p1t n GLU 38 Cb 0.20 -1.71 0.21 0.00 -0.06 0.00 0.00 31.44 30.07 1p1t n GLU 38 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1p1t n VAL 39 N -1.93 0.71 0.00 6.31 0.31 0.04 -5.06 118.33 118.70 1p1t n VAL 39 Ca 0.03 -0.85 0.00 0.00 -0.01 0.00 0.00 64.34 63.51 1p1t n VAL 39 Cb 0.22 0.76 0.00 0.00 -0.91 0.00 0.00 33.84 33.92 1p1t n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p1t n GLY 40 N 1.20 0.89 3.72 2.92 0.00 -0.45 -4.74 105.19 108.75 1p1t n GLY 40 Ca 0.17 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1p1t n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p1t s PRO 41 N -1.27 4.51 -0.24 1.61 0.04 -1.26 -3.74 135.00 134.65 1p1t s PRO 41 Ca 0.00 1.73 -0.08 0.00 0.04 0.00 0.00 61.00 62.69 1p1t s PRO 41 Cb 0.00 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 1p1t s PRO 41 CO 0.00 -0.10 0.09 0.08 0.04 0.00 0.00 177.00 177.11 1p1t s VAL 42 N 0.47 4.58 -0.04 -0.36 1.01 -1.26 -4.37 120.40 120.43 1p1t s VAL 42 Ca 0.54 -0.09 -0.16 0.00 0.00 0.00 0.00 61.98 62.28 1p1t s VAL 42 Cb -0.29 -3.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.87 1p1t s VAL 42 CO 0.32 0.35 0.65 0.58 0.00 0.00 0.00 175.10 177.00 1p1t h VAL 43 N 5.36 0.08 -3.02 2.92 2.07 -1.78 -3.49 116.25 118.41 1p1t h VAL 43 Ca -0.37 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.51 1p1t h VAL 43 Cb 1.18 0.13 -0.09 0.00 -1.52 0.00 0.00 31.29 30.99 1p1t h VAL 43 CO 0.60 0.02 0.21 -0.55 0.02 0.00 0.00 177.57 177.87 1p1t s SER 44 N -4.98 -0.44 -0.23 0.57 0.15 -0.36 -5.04 113.70 103.37 1p1t s SER 44 Ca -0.08 -0.25 -0.05 0.00 0.70 0.00 0.00 55.95 56.27 1p1t s SER 44 Cb 0.01 0.65 0.12 0.00 -1.71 0.00 0.00 66.02 65.08 1p1t s SER 44 CO 0.26 -1.11 0.41 0.12 1.20 0.00 0.00 173.24 174.12 1p1t s PHE 45 N -3.82 -0.86 -0.08 3.44 2.19 -1.26 -0.41 117.98 117.18 1p1t s PHE 45 Ca 0.05 1.22 0.03 0.00 0.33 0.00 0.00 56.93 58.56 1p1t s PHE 45 Cb -0.03 0.19 0.01 0.00 -1.31 0.00 0.00 43.02 41.88 1p1t s PHE 45 CO -0.05 -0.62 -0.17 1.03 1.83 0.00 0.00 175.22 177.25 1p1t s ARG 46 N 2.60 2.21 0.52 10.12 0.52 -0.25 -4.98 118.95 129.68 1p1t s ARG 46 Ca 0.06 -0.59 0.03 0.00 -0.52 0.00 0.00 55.73 54.72 1p1t s ARG 46 Cb -0.14 -1.75 0.00 0.00 0.52 0.00 0.00 34.95 33.58 1p1t s ARG 46 CO -0.15 0.07 0.15 -0.48 0.02 0.00 0.00 175.30 174.92 1p1t s LEU 47 N 0.58 2.48 -0.22 2.53 0.05 -1.26 -0.85 118.68 121.99 1p1t s LEU 47 Ca -0.15 -1.48 -0.23 0.00 0.05 0.00 0.00 54.13 52.31 1p1t s LEU 47 Cb -0.16 -0.93 -0.01 0.00 -2.05 0.00 0.00 46.19 43.03 1p1t s LEU 47 CO 0.05 -0.92 0.76 0.68 -0.55 0.00 0.00 176.35 176.36 1p1t s VAL 48 N -2.83 4.91 -0.16 1.48 -7.23 -0.71 -4.94 120.40 110.92 1p1t s VAL 48 Ca 0.18 1.43 0.01 0.00 -1.81 0.00 0.00 61.98 61.79 1p1t s VAL 48 Cb 0.00 -4.06 0.02 0.00 0.56 0.00 0.00 36.38 32.91 1p1t s VAL 48 CO 0.10 0.00 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.43 1p1t s TYR 49 N 2.43 2.42 -0.43 2.82 2.02 -1.26 -0.75 117.35 124.59 1p1t s TYR 49 Ca 0.33 -1.41 -0.29 0.00 -0.37 0.00 0.00 57.07 55.33 1p1t s TYR 49 Cb -0.16 -1.72 0.01 0.00 -0.40 0.00 0.00 41.96 39.70 1p1t s TYR 49 CO 0.09 -0.73 1.38 -0.51 -1.57 0.00 0.00 175.55 174.21 1p1t s ASP 50 N 1.41 6.36 0.32 2.29 1.01 0.14 -4.85 116.67 123.34 1p1t s ASP 50 Ca 0.05 0.74 0.14 0.00 0.71 0.00 0.00 52.55 54.18 1p1t s ASP 50 Cb -0.13 -2.54 0.50 0.00 1.01 0.00 0.00 42.92 41.76 1p1t s ASP 50 CO -0.11 -1.43 1.66 0.03 0.21 0.00 0.00 175.17 175.53 1p1t h ARG 51 N 10.55 0.00 -0.06 8.23 3.08 -1.93 1.76 114.38 136.01 1p1t h ARG 51 Ca -0.27 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.68 1p1t h ARG 51 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1p1t h ARG 51 CO 1.10 0.50 -0.43 1.49 -1.07 0.00 0.00 179.97 181.56 1p1t h GLU 52 N 0.00 0.13 -0.01 0.04 4.57 -1.94 -3.01 114.58 114.36 1p1t h GLU 52 Ca -0.01 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1p1t h GLU 52 Cb 1.01 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 1p1t h GLU 52 CO 0.07 0.54 -0.14 0.25 -1.18 0.00 0.00 179.01 178.55 1p1t n THR 53 N -4.02 0.00 -1.24 0.32 -2.24 -1.08 -4.96 114.28 101.06 1p1t n THR 53 Ca -0.02 -0.43 -0.11 0.00 -2.27 0.00 0.00 64.05 61.22 1p1t n THR 53 Cb 0.48 1.15 -0.05 0.00 -2.10 0.00 0.00 70.33 69.81 1p1t n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p1t n GLY 54 N 0.79 1.03 3.42 3.38 0.00 0.59 -4.91 105.19 109.49 1p1t n GLY 54 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1p1t n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1t s LYS 55 N -2.77 1.85 0.22 1.61 1.02 -0.74 -4.92 119.74 116.00 1p1t s LYS 55 Ca 0.00 -1.10 -0.30 0.00 0.02 0.00 0.00 55.97 54.59 1p1t s LYS 55 Cb 0.00 -2.07 -0.08 0.00 -0.52 0.00 0.00 37.83 35.15 1p1t s LYS 55 CO 0.00 0.51 1.10 -1.25 -0.92 0.00 0.00 175.35 174.79 1p1t s PRO 56 N -1.56 4.61 0.10 -1.68 0.04 -1.26 -0.68 135.00 134.57 1p1t s PRO 56 Ca 0.14 1.75 -0.33 0.00 0.04 0.00 0.00 61.00 62.61 1p1t s PRO 56 Cb -0.10 -3.24 -0.13 0.00 0.04 0.00 0.00 34.50 31.07 1p1t s PRO 56 CO 0.05 0.13 1.58 0.87 0.04 0.00 0.00 177.00 179.67 1p1t h LYS 57 N 4.62 -0.73 0.00 4.56 1.79 -1.30 -3.46 116.57 122.04 1p1t h LYS 57 Ca -0.45 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 1p1t h LYS 57 Cb 1.21 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1p1t h LYS 57 CO 0.70 -0.48 0.00 0.41 -1.08 0.00 0.00 179.45 179.00 1p1t n GLY 58 N -1.49 0.74 3.33 3.86 0.00 -1.26 -5.01 105.19 105.37 1p1t n GLY 58 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 1p1t n GLY 58 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p1t s TYR 59 N 0.00 1.76 0.01 1.61 1.13 -1.26 -1.80 117.35 118.79 1p1t s TYR 59 Ca 0.00 -0.50 -0.01 0.00 -1.41 0.00 0.00 57.07 55.15 1p1t s TYR 59 Cb 0.00 -0.86 0.00 0.00 -1.10 0.00 0.00 41.96 40.00 1p1t s TYR 59 CO 0.00 0.33 0.03 0.41 -2.51 0.00 0.00 175.55 173.81 1p1t n GLY 60 N 0.10 1.48 3.02 5.49 0.00 0.43 -1.73 105.19 113.99 1p1t n GLY 60 Ca -0.12 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.75 1p1t n GLY 60 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p1t s PHE 61 N -6.73 0.94 -0.19 1.61 0.40 -0.03 0.16 117.98 114.15 1p1t s PHE 61 Ca 0.01 -0.21 -0.01 0.00 -0.60 0.00 0.00 56.93 56.12 1p1t s PHE 61 Cb -0.00 -0.64 0.00 0.00 0.51 0.00 0.00 43.02 42.89 1p1t s PHE 61 CO 0.00 -0.06 -0.13 0.00 0.70 0.00 0.00 175.22 175.73 1p1t s GLU 63 N 1.21 4.03 0.00 0.00 2.12 0.45 0.12 118.70 126.63 1p1t s GLU 63 Ca 0.02 -0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.07 1p1t s GLU 63 Cb -0.14 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.67 1p1t s GLU 63 CO -0.06 -0.02 0.00 0.66 -0.54 0.00 0.00 175.26 175.30 1p1t n TYR 64 N 4.54 -2.57 0.11 5.30 4.01 -1.26 -1.23 117.16 126.06 1p1t n TYR 64 Ca -0.15 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.65 1p1t n TYR 64 Cb 0.52 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.46 1p1t n TYR 64 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1p1t n GLN 65 N -0.76 0.91 -4.02 -0.72 7.27 -1.26 -4.59 117.38 114.21 1p1t n GLN 65 Ca 0.00 -0.09 -0.17 0.00 0.07 0.00 0.00 57.00 56.81 1p1t n GLN 65 Cb 0.00 -1.24 -0.16 0.00 2.41 0.00 0.00 30.24 31.25 1p1t n GLN 65 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1p1t s ASP 66 N -3.15 0.51 0.33 1.69 1.11 -1.26 -5.03 116.67 110.88 1p1t s ASP 66 Ca -0.03 -0.06 0.04 0.00 0.18 0.00 0.00 52.55 52.68 1p1t s ASP 66 Cb 0.08 -0.22 0.64 0.00 1.07 0.00 0.00 42.92 44.50 1p1t s ASP 66 CO 0.51 -0.05 1.93 -0.61 1.18 0.00 0.00 175.17 178.13 1p1t h GLN 67 N 6.90 0.86 -0.68 8.23 4.15 -1.89 -0.19 115.11 132.49 1p1t h GLN 67 Ca -0.38 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 58.95 1p1t h GLN 67 Cb 1.15 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.62 1p1t h GLN 67 CO 0.49 0.57 0.28 1.49 -1.93 0.00 0.00 178.83 179.72 1p1t h GLU 68 N 0.88 1.00 -0.41 1.69 4.57 -1.95 0.31 114.58 120.66 1p1t h GLU 68 Ca 0.36 -0.16 -0.12 0.00 -1.18 0.00 0.00 59.36 58.26 1p1t h GLU 68 Cb 0.25 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1p1t h GLU 68 CO -0.13 0.81 -0.20 1.15 -1.18 0.00 0.00 179.01 179.46 1p1t h THR 69 N 0.98 1.28 -0.48 0.32 2.02 -1.47 0.51 112.91 116.07 1p1t h THR 69 Ca 0.23 -1.34 -0.13 0.00 0.77 0.00 0.00 66.41 65.94 1p1t h THR 69 Cb 0.18 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1p1t h THR 69 CO -0.02 0.45 -0.21 0.00 0.37 0.00 0.00 175.52 176.11 1p1t h ALA 70 N 0.82 0.73 -0.24 6.16 0.00 -0.77 0.14 119.26 126.10 1p1t h ALA 70 Ca 0.09 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1p1t h ALA 70 Cb 0.76 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1p1t h ALA 70 CO 0.06 0.67 -0.22 -0.07 0.00 0.00 0.00 179.25 179.69 1p1t h LEU 71 N 0.84 0.62 -0.99 0.00 3.38 -0.25 -0.93 115.31 117.98 1p1t h LEU 71 Ca 0.11 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 1p1t h LEU 71 Cb 0.77 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1p1t h LEU 71 CO 0.06 0.96 0.28 0.77 0.09 0.00 0.00 178.44 180.60 1p1t h SER 72 N 0.29 0.92 -0.42 -0.43 4.64 0.15 -0.76 113.55 117.95 1p1t h SER 72 Ca 0.04 -0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 61.13 1p1t h SER 72 Cb 0.77 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1p1t h SER 72 CO 0.06 0.82 -0.12 0.00 -0.87 0.00 0.00 176.83 176.72 1p1t h ALA 73 N 1.32 0.89 -0.23 5.18 0.00 -0.58 0.86 119.26 126.69 1p1t h ALA 73 Ca 0.23 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1p1t h ALA 73 Cb 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1p1t h ALA 73 CO -0.02 0.64 0.09 1.98 0.00 0.00 0.00 179.25 181.94 1p1t h MET 74 N 0.79 0.35 0.00 0.00 -1.53 -0.44 0.60 114.93 114.70 1p1t h MET 74 Ca 0.13 -0.07 -0.10 0.00 -3.44 0.00 0.00 59.70 56.22 1p1t h MET 74 Cb 0.64 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.62 1p1t h MET 74 CO 0.04 0.40 -0.48 -0.09 0.14 0.00 0.00 176.91 176.93 1p1t h ARG 75 N 0.23 0.00 0.00 0.39 2.43 -1.03 -0.53 114.38 115.87 1p1t h ARG 75 Ca 0.08 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.03 1p1t h ARG 75 Cb 0.18 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1p1t h ARG 75 CO -0.01 0.48 -0.93 -0.91 -1.51 0.00 0.00 179.97 177.09 1p1t h ASN 76 N 0.00 0.47 0.00 -3.80 2.35 0.11 -3.43 115.58 111.28 1p1t h ASN 76 Ca -0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1p1t h ASN 76 Cb 1.24 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1p1t h ASN 76 CO 0.06 1.18 0.00 0.18 -1.65 0.00 0.00 177.43 177.20 1p1t n LEU 77 N -3.73 0.00 -2.88 1.61 4.32 0.21 -4.92 117.00 111.61 1p1t n LEU 77 Ca -0.06 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.77 1p1t n LEU 77 Cb 0.83 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.65 1p1t n LEU 77 CO 0.50 0.00 -0.32 -3.20 -1.22 0.00 0.00 177.39 173.16 1p1t n ASN 78 N 0.00 -4.91 -0.10 -1.43 4.05 -0.21 -3.34 115.26 109.32 1p1t n ASN 78 Ca 0.00 0.09 0.00 0.00 0.45 0.00 0.00 54.58 55.12 1p1t n ASN 78 Cb 0.00 -1.29 0.00 0.00 1.23 0.00 0.00 39.78 39.72 1p1t n ASN 78 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1p1t n GLY 79 N 0.50 0.83 3.66 8.20 0.00 0.83 -4.82 105.19 114.38 1p1t n GLY 79 Ca -0.04 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1p1t n GLY 79 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p1t s ARG 80 N -3.39 4.24 0.35 1.61 6.06 -1.17 -4.44 118.95 122.21 1p1t s ARG 80 Ca 0.00 1.20 -0.29 0.00 -2.50 0.00 0.00 55.73 54.15 1p1t s ARG 80 Cb 0.00 -3.64 -0.11 0.00 0.06 0.00 0.00 34.95 31.26 1p1t s ARG 80 CO 0.00 -0.57 1.50 -1.21 -2.50 0.00 0.00 175.30 172.52 1p1t s GLU 81 N 3.00 4.13 0.00 5.12 2.02 -1.26 0.70 118.70 132.41 1p1t s GLU 81 Ca 0.41 2.54 0.00 0.00 0.02 0.00 0.00 54.97 57.94 1p1t s GLU 81 Cb -0.15 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.08 1p1t s GLU 81 CO 0.07 -0.53 0.00 0.34 0.02 0.00 0.00 175.26 175.16 1p1t n PHE 82 N 1.03 -0.07 0.19 1.61 -0.00 -1.26 -4.86 117.46 114.10 1p1t n PHE 82 Ca 0.03 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.51 1p1t n PHE 82 Cb 0.39 0.01 0.17 0.00 -0.00 0.00 0.00 39.48 40.06 1p1t n PHE 82 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1p1t n SER 83 N -1.15 3.03 0.00 -2.13 7.64 -1.26 -4.80 113.62 114.95 1p1t n SER 83 Ca 0.00 -2.40 0.00 0.00 1.01 0.00 0.00 58.87 57.48 1p1t n SER 83 Cb 0.00 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 1p1t n SER 83 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p1t n GLY 84 N 0.28 0.69 1.96 0.23 0.00 -1.26 -4.74 105.19 102.35 1p1t n GLY 84 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1p1t n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1t n ARG 85 N -2.53 0.00 0.00 1.61 1.74 -1.26 -5.15 116.66 111.08 1p1t n ARG 85 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1p1t n ARG 85 Cb 0.01 -0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.45 1p1t n ARG 85 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p1t n ALA 86 N -2.54 0.00 -2.99 7.54 0.00 -1.26 -4.63 120.51 116.63 1p1t n ALA 86 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1p1t n ALA 86 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1p1t n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p1t s LEU 87 N 0.00 5.13 -0.58 0.00 2.01 0.22 -4.66 118.68 120.79 1p1t s LEU 87 Ca 0.00 -1.70 -0.26 0.00 0.01 0.00 0.00 54.13 52.18 1p1t s LEU 87 Cb 0.00 -2.36 -0.04 0.00 0.01 0.00 0.00 46.19 43.80 1p1t s LEU 87 CO 0.00 -1.12 2.03 -0.60 1.01 0.00 0.00 176.35 177.66 1p1t s ARG 88 N 2.79 2.46 -0.23 1.70 3.52 -1.10 -0.12 118.95 127.98 1p1t s ARG 88 Ca 0.24 0.82 -0.07 0.00 -0.13 0.00 0.00 55.73 56.59 1p1t s ARG 88 Cb -0.13 -4.46 -0.03 0.00 -1.56 0.00 0.00 34.95 28.77 1p1t s ARG 88 CO -0.01 -2.92 0.05 0.08 -0.81 0.00 0.00 175.30 171.69 1p1t s VAL 89 N 10.07 4.28 0.03 7.11 1.01 -1.26 -0.93 120.40 140.71 1p1t s VAL 89 Ca 0.76 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.54 1p1t s VAL 89 Cb -0.14 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1p1t s VAL 89 CO 0.22 0.38 -0.03 1.51 0.00 0.00 0.00 175.10 177.18 1p1t s ASP 90 N 1.28 0.35 0.04 3.32 1.47 0.07 -4.39 116.67 118.82 1p1t s ASP 90 Ca 0.05 -0.72 -0.32 0.00 1.18 0.00 0.00 52.55 52.74 1p1t s ASP 90 Cb -0.15 0.15 -0.10 0.00 -0.34 0.00 0.00 42.92 42.48 1p1t s ASP 90 CO 0.03 -0.43 1.89 -3.20 0.68 0.00 0.00 175.17 174.14 1p1t n ASN 91 N 0.93 3.92 0.13 2.11 5.15 -1.26 0.86 115.26 127.11 1p1t n ASN 91 Ca -0.20 0.95 0.10 0.00 -0.60 0.00 0.00 54.58 54.83 1p1t n ASN 91 Cb 0.58 -1.49 0.49 0.00 -0.53 0.00 0.00 39.78 38.83 1p1t n ASN 91 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p1t n ALA 92 N 6.55 1.14 -0.08 5.20 0.00 0.60 -0.48 120.51 133.45 1p1t n ALA 92 Ca 0.20 0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.77 1p1t n ALA 92 Cb 0.37 -1.28 0.17 0.00 0.00 0.00 0.00 19.45 18.71 1p1t n ALA 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p1t n ALA 93 N -1.73 3.57 -1.84 0.00 0.00 -1.24 -4.35 120.51 114.92 1p1t n ALA 93 Ca -0.01 -1.21 -0.32 0.00 0.00 0.00 0.00 53.44 51.90 1p1t n ALA 93 Cb 0.06 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 1p1t n ALA 93 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1p1t s SER 94 N -0.35 6.59 0.28 0.00 0.01 0.37 -4.91 113.70 115.70 1p1t s SER 94 Ca 0.30 1.58 -0.00 0.00 1.31 0.00 0.00 55.95 59.13 1p1t s SER 94 Cb 0.23 -2.51 0.42 0.00 0.21 0.00 0.00 66.02 64.37 1p1t s SER 94 CO 0.08 -0.61 1.81 -0.33 0.41 0.00 0.00 173.24 174.59 1p1t h GLU 95 N 0.89 0.74 0.09 12.44 5.08 -1.91 0.28 114.58 132.19 1p1t h GLU 95 Ca -0.47 -0.17 -0.27 0.00 -1.00 0.00 0.00 59.36 57.45 1p1t h GLU 95 Cb 1.19 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1p1t h GLU 95 CO 0.61 0.72 -1.25 0.87 -1.00 0.00 0.00 179.01 178.96 1p1t h LYS 96 N 0.70 0.19 0.00 2.33 1.79 -1.95 -3.16 116.57 116.48 1p1t h LYS 96 Ca 0.15 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 1p1t h LYS 96 Cb 0.37 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1p1t h LYS 96 CO 0.01 1.12 0.00 -0.91 -1.08 0.00 0.00 179.45 178.59 1p1t h ASN 97 N 0.05 0.00 -0.55 0.86 2.35 -1.76 -2.83 115.58 113.71 1p1t h ASN 97 Ca -0.13 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 1p1t h ASN 97 Cb 1.93 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.28 1p1t h ASN 97 CO 0.17 0.00 0.08 0.50 -1.65 0.00 0.00 177.43 176.54 1p1t h LYS 98 N 0.00 0.91 -0.44 0.81 3.64 -0.41 0.15 116.57 121.23 1p1t h LYS 98 Ca 0.00 -0.25 -0.03 0.00 -1.27 0.00 0.00 60.65 59.10 1p1t h LYS 98 Cb 0.60 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1p1t h LYS 98 CO 0.00 0.88 0.14 1.49 -2.27 0.00 0.00 179.45 179.69 1p1t h GLU 99 N 0.80 0.64 -0.19 1.90 4.81 -1.59 0.06 114.58 121.02 1p1t h GLU 99 Ca 0.17 -0.10 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 1p1t h GLU 99 Cb 0.42 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1p1t h GLU 99 CO 0.01 0.56 -0.39 0.93 -0.73 0.00 0.00 179.01 179.39 1p1t h GLU 100 N 0.63 0.60 -0.23 1.92 5.08 -1.45 -3.02 114.58 118.10 1p1t h GLU 100 Ca 0.15 -0.39 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 1p1t h GLU 100 Cb 0.19 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1p1t h GLU 100 CO -0.01 1.01 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.92 1p1t h LEU 101 N 0.26 0.32 -1.97 1.33 3.38 -0.56 -1.05 115.31 117.03 1p1t h LEU 101 Ca 0.00 -0.05 0.21 0.00 0.09 0.00 0.00 57.88 58.13 1p1t h LEU 101 Cb 1.00 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1p1t h LEU 101 CO 0.09 0.39 0.57 0.50 0.09 0.00 0.00 178.44 180.08 1p1t h LYS 102 N 0.33 0.00 0.09 1.13 3.11 -0.86 0.84 116.57 121.22 1p1t h LYS 102 Ca 0.08 0.00 -0.30 0.00 -2.81 0.00 0.00 60.65 57.61 1p1t h LYS 102 Cb 0.26 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.47 1p1t h LYS 102 CO 0.01 0.00 -1.57 1.03 -2.81 0.00 0.00 179.45 176.11 1p1t h SER 103 N 0.00 0.30 -0.14 4.20 0.87 -1.27 -3.24 113.55 114.27 1p1t h SER 103 Ca 0.34 -0.46 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1p1t h SER 103 Cb 1.48 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1p1t h SER 103 CO -0.00 1.39 0.00 -0.11 -0.53 0.00 0.00 176.83 177.58 1p1t n LEU 104 N -3.38 0.91 -3.74 2.23 7.94 0.18 -4.73 117.00 116.40 1p1t n LEU 104 Ca -0.17 -0.43 -0.13 0.00 -1.11 0.00 0.00 56.01 54.18 1p1t n LEU 104 Cb 1.04 -0.09 -0.13 0.00 0.53 0.00 0.00 43.42 44.76 1p1t n LEU 104 CO 0.49 0.21 -0.16 -0.83 -1.11 0.00 0.00 177.39 175.98 1p1t s GLY 105 N -1.25 -0.10 -0.30 -3.96 0.00 0.24 -5.03 107.32 96.92 1p1t s GLY 105 Ca 0.20 0.83 -0.03 0.00 0.00 0.00 0.00 44.72 45.72 1p1t s GLY 105 CO 0.15 1.06 0.62 -1.08 0.00 0.00 0.00 173.10 173.86 1p1t s THR 106 N 1.09 -0.97 0.74 0.90 -1.32 -1.26 -4.62 115.64 110.19 1p1t s THR 106 Ca -0.08 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.29 1p1t s THR 106 Cb -0.10 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.93 1p1t s THR 106 CO -0.07 0.00 1.09 -0.83 -2.21 0.00 0.00 174.62 172.61 1p1t s GLY 107 N 2.87 1.63 -0.24 6.08 0.00 -1.26 -4.67 107.32 111.73 1p1t s GLY 107 Ca 0.16 -0.23 -0.00 0.00 0.00 0.00 0.00 44.72 44.65 1p1t s GLY 107 CO -0.20 0.15 0.01 0.00 0.00 0.00 0.00 173.10 173.06 1p1t n ALA 108 N -3.20 -3.38 -1.78 3.20 0.00 -1.26 -4.97 120.51 109.12 1p1t n ALA 108 Ca 0.07 0.40 -0.36 0.00 0.00 0.00 0.00 53.44 53.54 1p1t n ALA 108 Cb 0.56 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 19.17 1p1t n ALA 108 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p1t s PRO 109 N -1.29 4.09 -0.01 0.00 0.04 -1.26 -5.06 135.00 131.52 1p1t s PRO 109 Ca 0.00 1.50 0.02 0.00 0.04 0.00 0.00 61.00 62.57 1p1t s PRO 109 Cb -0.00 -2.47 -0.00 0.00 0.04 0.00 0.00 34.50 32.07 1p1t s PRO 109 CO 0.61 -0.20 -0.08 0.08 0.04 0.00 0.00 177.00 177.45 1p1t s VAL 110 N -1.71 0.66 -2.09 -0.36 1.01 -1.26 -5.29 120.40 111.36 1p1t s VAL 110 Ca 0.59 -0.35 0.31 0.00 0.00 0.00 0.00 61.98 62.54 1p1t s VAL 110 Cb -0.21 -0.56 0.84 0.00 0.00 0.00 0.00 36.38 36.45 1p1t s VAL 110 CO 0.27 0.19 2.14 -0.38 0.00 0.00 0.00 175.10 177.32