#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1t h PRO 9 N 0.00 -0.00 0.00 -0.24 0.13 -2.08 -3.47 132.00 126.34 1p1t h PRO 9 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1p1t h PRO 9 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1p1t h PRO 9 CO 0.00 0.75 0.00 0.00 -0.23 0.00 0.00 178.00 178.52 1p1t n ALA 10 N -2.48 0.00 0.05 -0.56 0.00 -1.26 -5.04 120.51 111.22 1p1t n ALA 10 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 1p1t n ALA 10 Cb 0.37 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.68 1p1t n ALA 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1p1t h VAL 11 N 0.00 1.32 -0.33 0.00 2.07 -2.02 -3.27 116.25 114.02 1p1t h VAL 11 Ca 0.00 -3.01 -0.06 0.00 0.82 0.00 0.00 66.70 64.45 1p1t h VAL 11 Cb 0.00 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1p1t h VAL 11 CO 0.00 0.82 -0.05 -0.78 0.02 0.00 0.00 177.57 177.58 1p1t h ASP 12 N 0.04 0.51 -0.77 0.57 3.58 -2.00 -2.11 116.42 116.23 1p1t h ASP 12 Ca -0.16 -0.11 0.07 0.00 0.42 0.00 0.00 57.03 57.25 1p1t h ASP 12 Cb 1.93 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 42.80 1p1t h ASP 12 CO 0.14 0.62 0.51 -0.09 -2.88 0.00 0.00 179.24 177.54 1p1t h ARG 13 N 0.51 0.77 -0.64 0.28 2.43 -1.95 0.14 114.38 115.92 1p1t h ARG 13 Ca 0.10 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1p1t h ARG 13 Cb 0.41 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1p1t h ARG 13 CO 0.02 0.51 0.35 0.77 -1.51 0.00 0.00 179.97 180.11 1p1t h SER 14 N 0.79 0.78 0.75 -3.80 0.02 -1.49 0.11 113.55 110.71 1p1t h SER 14 Ca 0.34 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1p1t h SER 14 Cb 0.31 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1p1t h SER 14 CO -0.12 0.63 0.00 -0.07 -1.14 0.00 0.00 176.83 176.13 1p1t h LEU 15 N 0.89 0.00 0.00 5.07 3.38 -0.97 -3.12 115.31 120.56 1p1t h LEU 15 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1p1t h LEU 15 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1p1t h LEU 15 CO -0.04 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.03 1p1t n ARG 16 N -2.76 2.96 -2.04 1.13 1.74 0.38 -4.82 116.66 113.26 1p1t n ARG 16 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1p1t n ARG 16 Cb 0.24 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.68 1p1t n ARG 16 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1p1t n SER 17 N 0.00 -7.50 -4.08 0.55 3.41 -1.22 -3.95 113.62 100.83 1p1t n SER 17 Ca 0.00 1.38 -0.30 0.00 -0.26 0.00 0.00 58.87 59.70 1p1t n SER 17 Cb 0.00 -4.53 -0.17 0.00 -0.26 0.00 0.00 64.21 59.26 1p1t n SER 17 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1p1t s VAL 18 N -0.44 1.65 0.05 -3.33 -7.23 0.24 0.16 120.40 111.51 1p1t s VAL 18 Ca 0.00 -0.73 -0.31 0.00 -1.81 0.00 0.00 61.98 59.13 1p1t s VAL 18 Cb 0.00 -1.50 -0.06 0.00 0.56 0.00 0.00 36.38 35.39 1p1t s VAL 18 CO 0.00 0.47 1.23 0.12 -0.31 0.00 0.00 175.10 176.61 1p1t s PHE 19 N 0.97 3.37 -0.08 2.82 2.19 0.32 -0.10 117.98 127.48 1p1t s PHE 19 Ca -0.06 1.24 0.05 0.00 0.33 0.00 0.00 56.93 58.49 1p1t s PHE 19 Cb -0.15 -3.45 -0.00 0.00 -1.31 0.00 0.00 43.02 38.10 1p1t s PHE 19 CO -0.02 -1.43 -0.24 0.08 1.83 0.00 0.00 175.22 175.43 1p1t s VAL 20 N 1.21 2.07 0.14 3.12 1.01 0.15 -0.45 120.40 127.66 1p1t s VAL 20 Ca 0.59 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1p1t s VAL 20 Cb -0.30 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1p1t s VAL 20 CO 0.29 0.56 0.06 0.61 0.00 0.00 0.00 175.10 176.62 1p1t n GLY 21 N 3.27 3.77 2.49 4.51 0.00 -0.33 -0.88 105.19 118.02 1p1t n GLY 21 Ca -0.18 -1.95 -0.18 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.98 -5.20 -4.53 1.61 2.85 -1.26 -3.08 115.26 103.66 1p1t n ASN 22 Ca -0.01 0.35 -0.41 0.00 -0.11 0.00 0.00 54.58 54.40 1p1t n ASN 22 Cb 0.22 -4.30 -0.09 0.00 1.24 0.00 0.00 39.78 36.85 1p1t n ASN 22 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1p1t s ILE 23 N -2.72 5.15 1.09 -1.44 1.01 -1.21 -4.79 121.20 118.28 1p1t s ILE 23 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.46 1p1t s ILE 23 Cb 0.00 -3.87 0.25 0.00 0.01 0.00 0.00 42.46 38.85 1p1t s ILE 23 CO 0.00 -0.16 1.22 -2.16 0.00 0.00 0.00 174.94 173.85 1p1t s PRO 24 N 2.05 -0.36 0.00 2.79 0.04 -1.26 -4.65 135.00 133.61 1p1t s PRO 24 Ca 0.12 -0.28 0.19 0.00 0.04 0.00 0.00 61.00 61.07 1p1t s PRO 24 Cb -0.17 -1.72 0.81 0.00 0.04 0.00 0.00 34.50 33.47 1p1t s PRO 24 CO 0.12 -3.10 1.60 0.66 0.04 0.00 0.00 177.00 176.32 1p1t n TYR 25 N -4.28 0.00 1.01 0.56 4.02 -1.26 -1.87 117.16 115.34 1p1t n TYR 25 Ca 0.15 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.15 1p1t n TYR 25 Cb 0.59 -0.48 0.20 0.00 -0.02 0.00 0.00 39.34 39.63 1p1t n TYR 25 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1p1t n GLU 26 N -1.48 0.06 -3.59 -0.72 0.00 -1.26 -4.64 120.64 109.00 1p1t n GLU 26 Ca 0.05 -0.04 -0.40 0.00 0.00 0.00 0.00 57.16 56.77 1p1t n GLU 26 Cb 0.21 -1.50 -0.08 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 -2.97 3.50 0.69 4.31 0.00 -0.78 -5.02 121.76 121.49 1p1t s ALA 27 Ca 0.11 -2.82 -0.02 0.00 0.00 0.00 0.00 51.96 49.23 1p1t s ALA 27 Cb 0.17 -2.82 0.10 0.00 0.00 0.00 0.00 23.12 20.57 1p1t s ALA 27 CO 0.72 -1.99 0.96 0.95 0.00 0.00 0.00 175.76 176.40 1p1t s THR 28 N 0.82 2.28 0.53 0.00 -4.23 -1.26 -4.65 115.64 109.13 1p1t s THR 28 Ca 0.10 -0.53 0.21 0.00 -1.18 0.00 0.00 61.69 60.30 1p1t s THR 28 Cb -0.22 -2.75 0.33 0.00 1.34 0.00 0.00 72.50 71.20 1p1t s THR 28 CO -0.03 0.00 2.09 -0.33 -0.54 0.00 0.00 174.62 175.81 1p1t h GLU 29 N -0.46 0.00 -0.35 3.99 5.08 -1.97 0.19 114.58 121.07 1p1t h GLU 29 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1p1t h GLU 29 Cb 1.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1p1t h GLU 29 CO 0.46 0.00 0.22 1.49 -1.00 0.00 0.00 179.01 180.18 1p1t h GLU 30 N 0.00 0.46 0.06 2.33 4.81 -1.98 0.59 114.58 120.84 1p1t h GLU 30 Ca 0.10 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 58.99 1p1t h GLU 30 Cb 0.43 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1p1t h GLU 30 CO -0.00 0.31 -1.72 1.04 -0.73 0.00 0.00 179.01 177.91 1p1t n GLN 31 N -4.48 0.66 -0.04 1.92 6.02 0.23 -3.12 117.38 118.57 1p1t n GLN 31 Ca 0.02 0.40 -0.09 0.00 -0.01 0.00 0.00 57.00 57.33 1p1t n GLN 31 Cb 0.07 -1.71 -0.02 0.00 1.02 0.00 0.00 30.24 29.60 1p1t n GLN 31 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1p1t h LEU 32 N -0.48 -0.03 -1.11 1.08 -0.00 -0.59 0.60 115.31 114.78 1p1t h LEU 32 Ca -0.41 0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 57.49 1p1t h LEU 32 Cb 1.68 0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 42.36 1p1t h LEU 32 CO -0.09 0.01 0.37 0.50 -0.00 0.00 0.00 178.44 179.24 1p1t h LYS 33 N 0.10 0.99 -0.57 1.13 3.64 -0.01 0.33 116.57 122.19 1p1t h LYS 33 Ca 0.10 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1p1t h LYS 33 Cb 0.11 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1p1t h LYS 33 CO -0.14 0.74 -0.01 0.22 -2.27 0.00 0.00 179.45 177.99 1p1t h ASP 34 N 1.00 0.96 -0.15 4.20 3.58 -1.17 0.67 116.42 125.51 1p1t h ASP 34 Ca 0.25 -0.26 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 1p1t h ASP 34 Cb 0.05 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.84 1p1t h ASP 34 CO -0.04 1.02 -0.07 0.40 -2.88 0.00 0.00 179.24 177.66 1p1t h ILE 35 N 0.90 1.31 0.00 2.25 2.04 0.12 -2.71 117.51 121.42 1p1t h ILE 35 Ca 0.16 -1.11 -0.08 0.00 1.00 0.00 0.00 64.86 64.83 1p1t h ILE 35 Cb 0.53 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1p1t h ILE 35 CO 0.03 0.33 -0.37 -0.26 0.00 0.00 0.00 178.15 177.87 1p1t h PHE 36 N -0.02 0.00 -0.36 1.37 -1.00 -0.20 -2.53 116.94 114.20 1p1t h PHE 36 Ca 0.03 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 1p1t h PHE 36 Cb 0.54 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.09 1p1t h PHE 36 CO 0.07 0.37 0.03 0.66 -1.61 0.00 0.00 178.31 177.83 1p1t h SER 37 N 0.00 0.51 0.70 2.17 4.64 0.53 -0.14 113.55 121.96 1p1t h SER 37 Ca -0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1p1t h SER 37 Cb 0.69 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1p1t h SER 37 CO 0.05 0.55 0.00 1.21 -0.87 0.00 0.00 176.83 177.77 1p1t n GLU 38 N -4.30 0.11 -0.21 4.77 4.07 -0.96 -1.39 120.64 122.74 1p1t n GLU 38 Ca 0.02 0.32 0.09 0.00 -0.06 0.00 0.00 57.16 57.53 1p1t n GLU 38 Cb 0.23 -1.70 0.21 0.00 -0.06 0.00 0.00 31.44 30.11 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 -1.92 0.71 0.00 6.31 0.31 -0.10 -5.05 118.33 118.59 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 0.23 0.76 0.00 0.00 -0.91 0.00 0.00 33.84 33.91 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 1.18 1.81 3.60 2.92 0.00 -0.48 -4.50 105.19 109.72 1p1t n GLY 40 Ca 0.17 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.36 3.55 0.06 1.61 0.04 -1.26 -3.72 135.00 133.92 1p1t s PRO 41 Ca 0.00 0.91 -0.21 0.00 0.04 0.00 0.00 61.00 61.73 1p1t s PRO 41 Cb 0.00 -4.03 -0.06 0.00 0.04 0.00 0.00 34.50 30.44 1p1t s PRO 41 CO 0.00 -1.60 0.63 0.54 0.04 0.00 0.00 177.00 176.61 1p1t s VAL 42 N 5.50 4.73 0.00 -0.36 0.11 -1.26 -4.26 120.40 124.86 1p1t s VAL 42 Ca 0.61 1.34 0.00 0.00 -2.93 0.00 0.00 61.98 61.00 1p1t s VAL 42 Cb -0.13 -3.97 0.00 0.00 -1.53 0.00 0.00 36.38 30.75 1p1t s VAL 42 CO 0.32 0.49 0.00 0.52 -3.33 0.00 0.00 175.10 173.10 1p1t n VAL 43 N 2.12 0.00 -4.43 2.04 0.31 -1.10 -4.97 118.33 112.29 1p1t n VAL 43 Ca -0.08 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.04 1p1t n VAL 43 Cb 0.50 -0.47 -0.10 0.00 -0.91 0.00 0.00 33.84 32.86 1p1t n VAL 43 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1p1t s SER 44 N -1.00 2.91 -0.23 4.52 0.01 -0.38 -5.02 113.70 114.50 1p1t s SER 44 Ca 0.00 -1.15 -0.05 0.00 1.31 0.00 0.00 55.95 56.06 1p1t s SER 44 Cb 0.00 -0.19 0.12 0.00 0.21 0.00 0.00 66.02 66.15 1p1t s SER 44 CO 0.00 -0.27 0.43 0.12 0.41 0.00 0.00 173.24 173.93 1p1t s PHE 45 N -2.92 -0.91 -0.05 2.43 2.19 -1.26 -0.38 117.98 117.07 1p1t s PHE 45 Ca 0.29 1.36 0.02 0.00 0.33 0.00 0.00 56.93 58.93 1p1t s PHE 45 Cb 0.02 0.26 0.01 0.00 -1.31 0.00 0.00 43.02 42.01 1p1t s PHE 45 CO 0.12 -0.61 -0.10 1.03 1.83 0.00 0.00 175.22 177.49 1p1t s ARG 46 N 2.63 1.40 0.52 10.12 0.52 -0.14 -4.99 118.95 129.02 1p1t s ARG 46 Ca 0.05 -0.34 0.05 0.00 -0.52 0.00 0.00 55.73 54.98 1p1t s ARG 46 Cb -0.13 -1.21 0.02 0.00 0.52 0.00 0.00 34.95 34.15 1p1t s ARG 46 CO -0.15 0.03 0.35 -0.51 0.02 0.00 0.00 175.30 175.04 1p1t s LEU 47 N 0.62 2.74 -0.23 2.53 1.43 -1.26 -0.46 118.68 124.05 1p1t s LEU 47 Ca -0.12 -1.24 -0.21 0.00 -1.03 0.00 0.00 54.13 51.54 1p1t s LEU 47 Cb -0.14 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 1p1t s LEU 47 CO 0.02 -1.02 0.63 0.68 0.23 0.00 0.00 176.35 176.90 1p1t s VAL 48 N -2.75 5.00 -0.14 -1.59 -7.23 -0.64 -4.91 120.40 108.14 1p1t s VAL 48 Ca 0.33 1.16 0.00 0.00 -1.81 0.00 0.00 61.98 61.66 1p1t s VAL 48 Cb -0.02 -3.94 0.03 0.00 0.56 0.00 0.00 36.38 33.01 1p1t s VAL 48 CO 0.20 0.07 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.64 1p1t s TYR 49 N 2.22 1.90 -0.38 2.82 1.51 -1.26 -1.24 117.35 122.93 1p1t s TYR 49 Ca 0.27 -1.08 -0.28 0.00 -1.01 0.00 0.00 57.07 54.97 1p1t s TYR 49 Cb -0.16 -1.44 -0.01 0.00 -0.11 0.00 0.00 41.96 40.24 1p1t s TYR 49 CO 0.09 -0.62 1.64 -0.51 -1.11 0.00 0.00 175.55 175.05 1p1t s ASP 50 N 1.57 6.04 0.25 2.29 1.11 0.03 -4.84 116.67 123.13 1p1t s ASP 50 Ca 0.04 1.04 0.09 0.00 0.18 0.00 0.00 52.55 53.90 1p1t s ASP 50 Cb -0.13 -2.53 0.28 0.00 1.07 0.00 0.00 42.92 41.61 1p1t s ASP 50 CO -0.09 -1.63 1.57 0.03 1.18 0.00 0.00 175.17 176.22 1p1t h ARG 51 N 12.07 0.04 -0.07 8.23 3.08 -1.94 1.86 114.38 137.66 1p1t h ARG 51 Ca -0.31 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.57 1p1t h ARG 51 Cb 1.14 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1p1t h ARG 51 CO 1.07 0.68 -0.58 0.93 -1.07 0.00 0.00 179.97 181.00 1p1t h GLU 52 N 0.03 0.22 -0.01 0.04 5.08 -1.95 -3.07 114.58 114.92 1p1t h GLU 52 Ca -0.01 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1p1t h GLU 52 Cb 1.17 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1p1t h GLU 52 CO 0.09 0.74 -0.27 2.41 -1.00 0.00 0.00 179.01 180.98 1p1t n THR 53 N -3.89 0.00 -1.37 1.13 -1.04 -1.13 -4.95 114.28 103.03 1p1t n THR 53 Ca -0.02 -0.36 -0.11 0.00 -2.04 0.00 0.00 64.05 61.52 1p1t n THR 53 Cb 0.60 1.21 -0.04 0.00 -1.82 0.00 0.00 70.33 70.28 1p1t n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1p1t n GLY 54 N 1.10 0.94 3.41 3.41 0.00 0.63 -4.90 105.19 109.78 1p1t n GLY 54 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.02 1.91 0.29 1.61 -0.14 -0.78 -4.93 119.74 114.69 1p1t s LYS 55 Ca 0.00 -1.06 -0.29 0.00 -1.36 0.00 0.00 55.97 53.26 1p1t s LYS 55 Cb 0.00 -2.09 -0.09 0.00 -1.68 0.00 0.00 37.83 33.97 1p1t s LYS 55 CO 0.00 0.52 1.08 -1.25 -0.76 0.00 0.00 175.35 174.94 1p1t s PRO 56 N -1.43 4.59 0.05 -1.68 0.04 -1.26 -0.79 135.00 134.52 1p1t s PRO 56 Ca 0.14 1.73 -0.29 0.00 0.04 0.00 0.00 61.00 62.62 1p1t s PRO 56 Cb -0.10 -3.10 -0.18 0.00 0.04 0.00 0.00 34.50 31.16 1p1t s PRO 56 CO 0.04 0.19 1.46 0.87 0.04 0.00 0.00 177.00 179.60 1p1t h LYS 57 N 3.65 -0.70 0.00 4.56 1.79 -1.54 -3.46 116.57 120.87 1p1t h LYS 57 Ca -0.47 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1p1t h LYS 57 Cb 1.21 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 32.02 1p1t h LYS 57 CO 0.66 -0.42 0.00 0.41 -1.08 0.00 0.00 179.45 179.03 1p1t n GLY 58 N -1.03 1.09 3.36 3.86 0.00 -1.26 -5.11 105.19 106.10 1p1t n GLY 58 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.14 1.90 0.10 1.61 1.13 -1.26 -3.34 117.35 117.35 1p1t s TYR 59 Ca 0.00 -0.46 -0.03 0.00 -1.41 0.00 0.00 57.07 55.16 1p1t s TYR 59 Cb 0.00 -0.91 0.01 0.00 -1.10 0.00 0.00 41.96 39.96 1p1t s TYR 59 CO 0.00 0.40 0.20 0.41 -2.51 0.00 0.00 175.55 174.05 1p1t n GLY 60 N 0.01 1.95 3.01 5.49 0.00 -0.06 -1.62 105.19 113.97 1p1t n GLY 60 Ca -0.11 -1.15 -0.20 0.00 0.00 0.00 0.00 46.02 44.57 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 -6.63 0.89 -0.21 1.61 0.40 0.39 0.33 117.98 114.77 1p1t s PHE 61 Ca 0.05 -0.20 -0.02 0.00 -0.60 0.00 0.00 56.93 56.16 1p1t s PHE 61 Cb -0.01 -0.61 -0.00 0.00 0.51 0.00 0.00 43.02 42.91 1p1t s PHE 61 CO 0.04 -0.06 -0.09 0.00 0.70 0.00 0.00 175.22 175.81 1p1t s GLU 63 N 1.39 4.09 0.59 0.00 2.12 0.49 0.81 118.70 128.19 1p1t s GLU 63 Ca 0.05 0.01 0.09 0.00 0.36 0.00 0.00 54.97 55.49 1p1t s GLU 63 Cb -0.14 -3.58 0.09 0.00 0.26 0.00 0.00 34.13 30.76 1p1t s GLU 63 CO -0.06 -0.09 0.77 0.71 -0.54 0.00 0.00 175.26 176.05 1p1t s TYR 64 N 1.49 1.29 -0.67 5.30 2.02 -1.26 -1.25 117.35 124.26 1p1t s TYR 64 Ca 0.14 -0.77 0.13 0.00 -0.37 0.00 0.00 57.07 56.20 1p1t s TYR 64 Cb -0.15 -2.15 -0.12 0.00 -0.40 0.00 0.00 41.96 39.14 1p1t s TYR 64 CO 0.08 -1.15 0.56 0.94 -1.57 0.00 0.00 175.55 174.41 1p1t n GLN 65 N -2.23 2.72 -4.70 -0.62 7.27 -1.26 -4.79 117.38 113.77 1p1t n GLN 65 Ca 0.14 -0.08 -0.27 0.00 0.07 0.00 0.00 57.00 56.86 1p1t n GLN 65 Cb 0.62 -1.11 -0.17 0.00 2.41 0.00 0.00 30.24 32.00 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 -2.13 2.23 0.09 1.69 1.01 -1.26 -5.03 116.67 113.27 1p1t s ASP 66 Ca 0.06 -0.39 -0.19 0.00 0.71 0.00 0.00 52.55 52.73 1p1t s ASP 66 Cb 0.10 -1.02 -0.08 0.00 1.01 0.00 0.00 42.92 42.92 1p1t s ASP 66 CO 0.50 0.06 1.58 -0.61 0.21 0.00 0.00 175.17 176.90 1p1t h GLN 67 N 7.02 0.36 -0.69 8.23 4.15 -1.91 -0.79 115.11 131.48 1p1t h GLN 67 Ca -0.28 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.04 1p1t h GLN 67 Cb 1.20 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.81 1p1t h GLN 67 CO 0.48 0.48 0.39 1.49 -1.93 0.00 0.00 178.83 179.73 1p1t h GLU 68 N 0.19 0.95 -0.55 1.69 4.81 -1.95 -0.26 114.58 119.45 1p1t h GLU 68 Ca 0.07 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 1p1t h GLU 68 Cb 0.28 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1p1t h GLU 68 CO 0.00 0.69 -0.05 1.15 -0.73 0.00 0.00 179.01 180.07 1p1t h THR 69 N 0.96 1.26 -0.59 0.32 2.02 -1.87 0.55 112.91 115.57 1p1t h THR 69 Ca 0.25 -1.18 -0.10 0.00 0.77 0.00 0.00 66.41 66.15 1p1t h THR 69 Cb 0.01 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1p1t h THR 69 CO -0.04 0.42 -0.01 0.00 0.37 0.00 0.00 175.52 176.26 1p1t h ALA 70 N 1.04 0.80 -0.04 6.16 0.00 -0.38 0.45 119.26 127.29 1p1t h ALA 70 Ca 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1p1t h ALA 70 Cb 0.59 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1p1t h ALA 70 CO 0.04 0.64 -0.04 1.37 0.00 0.00 0.00 179.25 181.25 1p1t h LEU 71 N 0.94 0.10 -1.16 0.00 8.10 -0.78 -0.73 115.31 121.78 1p1t h LEU 71 Ca 0.17 -0.52 0.01 0.00 0.11 0.00 0.00 57.88 57.65 1p1t h LEU 71 Cb 0.57 -0.03 -0.04 0.00 -0.44 0.00 0.00 40.66 40.72 1p1t h LEU 71 CO 0.03 0.60 0.56 0.28 -4.11 0.00 0.00 178.44 175.79 1p1t h SER 72 N -0.39 0.98 -0.40 0.17 0.02 0.20 -0.81 113.55 113.31 1p1t h SER 72 Ca 0.00 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 1p1t h SER 72 Cb 0.57 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1p1t h SER 72 CO 0.01 0.71 -0.11 0.00 -1.14 0.00 0.00 176.83 176.31 1p1t h ALA 73 N 1.46 0.93 -0.18 3.77 0.00 -0.04 0.88 119.26 126.09 1p1t h ALA 73 Ca 0.31 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1p1t h ALA 73 Cb -0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1p1t h ALA 73 CO -0.07 0.62 0.09 1.98 0.00 0.00 0.00 179.25 181.88 1p1t h MET 74 N 0.77 0.26 0.00 0.00 -1.53 0.05 0.94 114.93 115.41 1p1t h MET 74 Ca 0.13 -0.03 -0.13 0.00 -3.44 0.00 0.00 59.70 56.23 1p1t h MET 74 Cb 0.61 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.60 1p1t h MET 74 CO 0.04 0.28 -0.60 -0.09 0.14 0.00 0.00 176.91 176.67 1p1t h ARG 75 N 0.17 0.00 -0.25 0.39 2.43 -1.06 0.64 114.38 116.71 1p1t h ARG 75 Ca 0.06 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.12 1p1t h ARG 75 Cb 0.10 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1p1t h ARG 75 CO -0.01 0.60 -0.33 -0.91 -1.51 0.00 0.00 179.97 177.82 1p1t h ASN 76 N 0.00 0.54 0.00 -3.80 2.35 0.11 -3.39 115.58 111.39 1p1t h ASN 76 Ca -0.01 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1p1t h ASN 76 Cb 1.35 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1p1t h ASN 76 CO 0.08 0.84 0.00 0.18 -1.65 0.00 0.00 177.43 176.88 1p1t n LEU 77 N -4.07 0.00 -2.78 1.61 4.77 0.30 -4.79 117.00 112.03 1p1t n LEU 77 Ca -0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.86 1p1t n LEU 77 Cb 0.46 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 1p1t n LEU 77 CO 0.44 -0.22 -0.04 -0.46 -1.33 0.00 0.00 177.39 175.78 1p1t n ASN 78 N -1.88 -1.06 0.00 -1.43 6.94 0.22 -2.09 115.26 115.96 1p1t n ASN 78 Ca 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 1p1t n ASN 78 Cb 0.00 -1.00 0.00 0.00 -2.36 0.00 0.00 39.78 36.42 1p1t n ASN 78 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1p1t n GLY 79 N -0.60 0.93 3.69 4.83 0.00 0.15 -4.47 105.19 109.72 1p1t n GLY 79 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 0.15 4.40 0.26 1.61 3.00 -0.89 -4.06 118.95 123.42 1p1t s ARG 80 Ca 0.00 1.25 -0.31 0.00 -1.00 0.00 0.00 55.73 55.68 1p1t s ARG 80 Cb 0.00 -3.54 -0.12 0.00 0.00 0.00 0.00 34.95 31.29 1p1t s ARG 80 CO 0.00 -0.27 1.55 0.39 0.00 0.00 0.00 175.30 176.97 1p1t n GLU 81 N 4.90 2.47 0.00 5.12 4.71 -1.26 0.33 120.64 136.92 1p1t n GLU 81 Ca 0.07 0.88 0.00 0.00 -0.01 0.00 0.00 57.16 58.10 1p1t n GLU 81 Cb 0.49 -2.63 0.00 0.00 -1.01 0.00 0.00 31.44 28.29 1p1t n GLU 81 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1p1t n PHE 82 N 2.30 -0.16 0.31 -0.32 -0.00 -1.26 -4.88 117.46 113.45 1p1t n PHE 82 Ca 0.11 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.59 1p1t n PHE 82 Cb 0.34 0.03 0.17 0.00 -0.00 0.00 0.00 39.48 40.02 1p1t n PHE 82 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1p1t n SER 83 N -1.14 2.82 0.00 -2.13 3.41 -1.26 -4.78 113.62 110.53 1p1t n SER 83 Ca 0.00 -2.34 0.00 0.00 -0.26 0.00 0.00 58.87 56.27 1p1t n SER 83 Cb 0.00 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1p1t n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p1t n GLY 84 N 0.36 0.75 0.00 5.00 0.00 -1.26 -4.83 105.19 105.20 1p1t n GLY 84 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.29 0.00 -3.64 1.61 5.12 -1.26 -5.13 116.66 111.06 1p1t n ARG 85 Ca 0.00 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.86 1p1t n ARG 85 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 1p1t n ARG 85 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p1t s ALA 86 N -1.63 -2.12 -0.73 7.54 0.00 -1.26 -4.07 121.76 119.49 1p1t s ALA 86 Ca 0.00 1.76 -0.18 0.00 0.00 0.00 0.00 51.96 53.54 1p1t s ALA 86 Cb 0.00 -1.63 0.13 0.00 0.00 0.00 0.00 23.12 21.63 1p1t s ALA 86 CO 0.00 -0.16 0.83 -0.51 0.00 0.00 0.00 175.76 175.92 1p1t s LEU 87 N 0.09 5.59 0.22 0.00 2.01 0.15 -4.62 118.68 122.12 1p1t s LEU 87 Ca 0.06 -1.85 -0.32 0.00 0.01 0.00 0.00 54.13 52.03 1p1t s LEU 87 Cb -0.05 -2.31 -0.12 0.00 0.01 0.00 0.00 46.19 43.73 1p1t s LEU 87 CO -0.12 -0.99 1.69 -0.60 1.01 0.00 0.00 176.35 177.35 1p1t s ARG 88 N 2.17 4.13 -0.05 1.70 3.52 -1.18 0.35 118.95 129.58 1p1t s ARG 88 Ca 0.18 2.59 0.04 0.00 -0.13 0.00 0.00 55.73 58.41 1p1t s ARG 88 Cb -0.16 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.16 1p1t s ARG 88 CO -0.01 -0.73 -0.17 0.08 -0.81 0.00 0.00 175.30 173.67 1p1t s VAL 89 N 1.00 1.44 0.04 7.11 1.01 -1.26 -1.19 120.40 128.57 1p1t s VAL 89 Ca 0.73 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 1p1t s VAL 89 Cb -0.49 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1p1t s VAL 89 CO 0.34 0.42 -0.04 1.51 0.00 0.00 0.00 175.10 177.33 1p1t s ASP 90 N 0.20 0.49 -0.10 3.32 -4.77 0.40 -4.43 116.67 111.79 1p1t s ASP 90 Ca -0.08 -0.80 -0.30 0.00 -3.30 0.00 0.00 52.55 48.08 1p1t s ASP 90 Cb -0.13 0.14 -0.02 0.00 -1.09 0.00 0.00 42.92 41.83 1p1t s ASP 90 CO 0.03 -0.46 1.07 0.21 0.70 0.00 0.00 175.17 176.73 1p1t s ASN 91 N -2.34 7.17 0.32 2.11 3.04 -1.26 0.12 114.94 124.10 1p1t s ASN 91 Ca -0.02 1.62 0.21 0.00 0.04 0.00 0.00 52.86 54.71 1p1t s ASN 91 Cb 0.00 -2.56 1.12 0.00 -1.54 0.00 0.00 41.25 38.27 1p1t s ASN 91 CO -0.06 -0.51 1.62 0.00 -3.04 0.00 0.00 177.10 175.11 1p1t n ALA 92 N 5.16 0.99 0.56 1.71 0.00 0.12 0.10 120.51 129.16 1p1t n ALA 92 Ca 0.10 0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.75 1p1t n ALA 92 Cb 0.48 -1.25 0.12 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.75 2.85 -1.81 0.00 0.00 -1.18 -4.52 120.51 114.10 1p1t n ALA 93 Ca -0.01 -0.55 -0.33 0.00 0.00 0.00 0.00 53.44 52.54 1p1t n ALA 93 Cb 0.07 -1.03 -0.07 0.00 0.00 0.00 0.00 19.45 18.42 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 6.90 0.23 0.00 0.01 0.12 -4.96 113.70 115.64 1p1t s SER 94 Ca 0.16 1.73 -0.02 0.00 1.31 0.00 0.00 55.95 59.13 1p1t s SER 94 Cb 0.12 -2.55 0.24 0.00 0.21 0.00 0.00 66.02 64.04 1p1t s SER 94 CO 0.06 -0.39 1.64 -0.33 0.41 0.00 0.00 173.24 174.63 1p1t h GLU 95 N 1.96 0.66 0.00 12.44 5.08 -1.89 -1.18 114.58 131.65 1p1t h GLU 95 Ca -0.49 -0.28 -0.20 0.00 -1.00 0.00 0.00 59.36 57.39 1p1t h GLU 95 Cb 1.19 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 1p1t h GLU 95 CO 0.61 0.87 -0.96 1.57 -1.00 0.00 0.00 179.01 180.10 1p1t h LYS 96 N 0.57 0.00 0.00 2.33 2.10 -1.95 -3.09 116.57 116.52 1p1t h LYS 96 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 1p1t h LYS 96 Cb 0.77 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 1p1t h LYS 96 CO 0.06 0.89 0.00 -0.91 -2.00 0.00 0.00 179.45 177.50 1p1t h ASN 97 N 0.00 0.00 0.22 7.07 4.21 -1.81 -2.53 115.58 122.74 1p1t h ASN 97 Ca -0.02 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.44 1p1t h ASN 97 Cb 1.72 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.91 1p1t h ASN 97 CO 0.12 0.00 -0.21 0.50 -1.29 0.00 0.00 177.43 176.54 1p1t h LYS 98 N 0.00 0.00 -0.30 0.81 3.64 -1.13 0.19 116.57 119.78 1p1t h LYS 98 Ca 0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1p1t h LYS 98 Cb 0.61 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1p1t h LYS 98 CO 0.00 0.21 -0.30 1.49 -2.27 0.00 0.00 179.45 178.59 1p1t h GLU 99 N 0.00 0.74 -0.15 1.90 4.81 -1.59 0.51 114.58 120.79 1p1t h GLU 99 Ca -0.00 -0.39 -0.11 0.00 -0.13 0.00 0.00 59.36 58.74 1p1t h GLU 99 Cb 0.38 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1p1t h GLU 99 CO 0.03 1.01 -0.32 0.93 -0.73 0.00 0.00 179.01 179.93 1p1t h GLU 100 N 0.49 0.49 -0.24 1.92 4.39 -1.49 -3.04 114.58 117.10 1p1t h GLU 100 Ca 0.05 -0.32 -0.04 0.00 0.34 0.00 0.00 59.36 59.39 1p1t h GLU 100 Cb 0.87 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1p1t h GLU 100 CO 0.07 0.93 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.76 1p1t h LEU 101 N 0.11 0.33 -2.02 1.33 4.07 -0.65 -0.84 115.31 117.64 1p1t h LEU 101 Ca 0.00 -0.05 0.14 0.00 0.08 0.00 0.00 57.88 58.05 1p1t h LEU 101 Cb 0.91 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.55 1p1t h LEU 101 CO 0.07 0.41 0.38 0.11 -1.08 0.00 0.00 178.44 178.33 1p1t h LYS 102 N 0.35 0.00 0.12 1.13 1.57 -0.77 1.52 116.57 120.48 1p1t h LYS 102 Ca 0.08 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.54 1p1t h LYS 102 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1p1t h LYS 102 CO 0.01 0.00 -1.63 0.77 -0.57 0.00 0.00 179.45 178.03 1p1t h SER 103 N 0.00 0.38 0.92 0.86 0.02 -1.20 -3.26 113.55 111.27 1p1t h SER 103 Ca 0.23 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1p1t h SER 103 Cb 0.98 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1p1t h SER 103 CO -0.00 1.50 0.00 -0.11 -1.14 0.00 0.00 176.83 177.08 1p1t n LEU 104 N -3.43 0.00 0.00 5.07 7.94 0.51 -4.98 117.00 122.11 1p1t n LEU 104 Ca -0.19 0.47 0.00 0.00 -1.11 0.00 0.00 56.01 55.18 1p1t n LEU 104 Cb 1.05 -0.47 0.00 0.00 0.53 0.00 0.00 43.42 44.52 1p1t n LEU 104 CO 0.49 -0.02 0.00 0.61 -1.11 0.00 0.00 177.39 177.36 1p1t n GLY 105 N 1.38 1.54 0.04 -3.96 0.00 0.49 -4.75 105.19 99.92 1p1t n GLY 105 Ca 0.08 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1p1t n GLY 105 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1p1t n THR 106 N 0.00 0.00 0.00 2.61 5.66 -1.24 -4.16 114.28 117.15 1p1t n THR 106 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1p1t n THR 106 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1p1t n THR 106 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1p1t n GLY 107 N -0.69 2.35 3.47 1.09 0.00 -1.26 -4.97 105.19 105.18 1p1t n GLY 107 Ca 0.00 0.33 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 1p1t n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p1t s ALA 108 N 0.00 -0.52 1.02 4.61 0.00 -1.26 -5.13 121.76 120.48 1p1t s ALA 108 Ca 0.00 -0.54 -0.16 0.00 0.00 0.00 0.00 51.96 51.26 1p1t s ALA 108 Cb 0.00 0.88 0.20 0.00 0.00 0.00 0.00 23.12 24.20 1p1t s ALA 108 CO 0.00 -0.76 1.19 -1.25 0.00 0.00 0.00 175.76 174.94 1p1t s PRO 109 N -3.93 0.23 0.03 0.00 0.04 -1.26 -5.09 135.00 125.03 1p1t s PRO 109 Ca 0.14 -0.06 0.04 0.00 0.04 0.00 0.00 61.00 61.16 1p1t s PRO 109 Cb 0.00 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 32.76 1p1t s PRO 109 CO -0.00 -2.74 -0.12 0.54 0.04 0.00 0.00 177.00 174.71 1p1t s VAL 110 N -3.40 0.94 -1.48 -0.36 0.11 -1.26 -5.24 120.40 109.72 1p1t s VAL 110 Ca 0.69 -0.83 0.00 0.00 -2.93 0.00 0.00 61.98 58.91 1p1t s VAL 110 Cb -0.10 -0.85 0.00 0.00 -1.53 0.00 0.00 36.38 33.90 1p1t s VAL 110 CO 0.54 0.02 0.37 -0.38 -3.33 0.00 0.00 175.10 172.32