#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 0.00 -0.90 -0.67 -0.04 -1.26 -4.91 135.00 127.22 1p1t n PRO 9 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1p1t n PRO 9 Cb 0.00 -0.62 -0.06 0.00 -0.04 0.00 0.00 33.50 32.78 1p1t n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p1t n ALA 10 N -0.51 3.23 0.05 0.55 0.00 -1.26 -4.93 120.51 117.64 1p1t n ALA 10 Ca 0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 53.44 52.76 1p1t n ALA 10 Cb 0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 19.45 19.04 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 4.69 1.28 0.09 0.00 2.07 -1.97 -2.11 116.25 120.31 1p1t h VAL 11 Ca -0.46 -2.98 -0.00 0.00 0.82 0.00 0.00 66.70 64.07 1p1t h VAL 11 Cb 1.30 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.80 1p1t h VAL 11 CO -0.23 0.81 -0.04 -0.78 0.02 0.00 0.00 177.57 177.34 1p1t h ASP 12 N 0.03 -0.11 -0.56 0.57 1.82 -1.96 0.97 116.42 117.20 1p1t h ASP 12 Ca -0.17 -0.21 -0.10 0.00 -0.39 0.00 0.00 57.03 56.15 1p1t h ASP 12 Cb 1.94 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 41.96 1p1t h ASP 12 CO 0.14 0.15 -0.05 -0.09 -1.61 0.00 0.00 179.24 177.78 1p1t h ARG 13 N -0.37 1.02 -0.74 0.28 9.65 -1.90 -0.14 114.38 122.19 1p1t h ARG 13 Ca -0.01 -0.35 0.02 0.00 -1.10 0.00 0.00 59.98 58.54 1p1t h ARG 13 Cb 0.31 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.77 1p1t h ARG 13 CO 0.02 1.04 0.48 0.77 2.80 0.00 0.00 179.97 185.07 1p1t h SER 14 N 0.90 0.81 1.00 -3.80 0.02 -1.28 0.94 113.55 112.14 1p1t h SER 14 Ca 0.15 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1p1t h SER 14 Cb 0.61 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1p1t h SER 14 CO 0.04 0.57 0.00 0.18 -1.14 0.00 0.00 176.83 176.48 1p1t n LEU 15 N -4.60 0.15 -4.34 5.07 4.77 0.33 -3.47 117.00 114.90 1p1t n LEU 15 Ca 0.07 0.52 -0.45 0.00 -0.03 0.00 0.00 56.01 56.12 1p1t n LEU 15 Cb 0.05 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1p1t n LEU 15 CO 0.35 -0.08 0.91 -1.14 -1.33 0.00 0.00 177.39 176.09 1p1t n ARG 16 N -1.64 3.57 0.00 3.23 0.63 0.33 -4.73 116.66 118.04 1p1t n ARG 16 Ca 0.06 -4.37 0.00 0.00 -0.92 0.00 0.00 57.85 52.62 1p1t n ARG 16 Cb 0.33 -2.62 0.00 0.00 0.45 0.00 0.00 32.46 30.61 1p1t n ARG 16 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1p1t n SER 17 N 3.06 0.00 -4.24 6.15 7.64 -1.26 -4.38 113.62 120.58 1p1t n SER 17 Ca 0.26 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.81 1p1t n SER 17 Cb 0.39 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.00 2.54 0.01 0.44 -7.23 0.14 0.23 120.40 116.53 1p1t s VAL 18 Ca 0.00 -0.81 -0.30 0.00 -1.81 0.00 0.00 61.98 59.06 1p1t s VAL 18 Cb 0.00 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 1p1t s VAL 18 CO 0.00 0.52 1.03 0.12 -0.31 0.00 0.00 175.10 176.46 1p1t s PHE 19 N 0.86 3.60 -0.11 2.82 2.19 0.32 -0.13 117.98 127.54 1p1t s PHE 19 Ca -0.05 1.60 0.01 0.00 0.33 0.00 0.00 56.93 58.82 1p1t s PHE 19 Cb -0.15 -3.19 -0.02 0.00 -1.31 0.00 0.00 43.02 38.35 1p1t s PHE 19 CO -0.01 -0.32 -0.13 0.08 1.83 0.00 0.00 175.22 176.67 1p1t s VAL 20 N 1.05 3.06 0.30 3.12 1.01 0.15 -0.60 120.40 128.49 1p1t s VAL 20 Ca 0.54 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1p1t s VAL 20 Cb -0.23 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1p1t s VAL 20 CO 0.28 0.54 0.13 0.61 0.00 0.00 0.00 175.10 176.67 1p1t n GLY 21 N 3.19 3.39 2.46 4.51 0.00 0.17 -0.12 105.19 118.79 1p1t n GLY 21 Ca -0.18 -2.02 -0.21 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.73 -5.80 -4.52 1.61 2.85 -1.26 -2.65 115.26 103.76 1p1t n ASN 22 Ca -0.02 0.15 -0.41 0.00 -0.11 0.00 0.00 54.58 54.19 1p1t n ASN 22 Cb 0.46 -4.91 -0.10 0.00 1.24 0.00 0.00 39.78 36.48 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 -2.96 5.24 1.09 -1.44 1.01 -1.07 -4.68 121.20 118.39 1p1t s ILE 23 Ca 0.00 -0.21 -0.18 0.00 0.00 0.00 0.00 60.65 60.26 1p1t s ILE 23 Cb 0.00 -3.79 0.25 0.00 0.01 0.00 0.00 42.46 38.93 1p1t s ILE 23 CO 0.00 -0.09 1.22 -2.16 0.00 0.00 0.00 174.94 173.91 1p1t s PRO 24 N 1.82 -0.39 0.00 2.79 0.04 -1.26 -4.50 135.00 133.49 1p1t s PRO 24 Ca 0.08 -0.28 0.21 0.00 0.04 0.00 0.00 61.00 61.04 1p1t s PRO 24 Cb -0.17 -1.71 1.12 0.00 0.04 0.00 0.00 34.50 33.77 1p1t s PRO 24 CO 0.11 -3.12 1.65 0.66 0.04 0.00 0.00 177.00 176.33 1p1t n TYR 25 N -4.30 0.00 1.01 0.56 4.02 -1.26 -1.93 117.16 115.26 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 -0.18 0.19 0.00 -0.02 0.00 0.00 39.34 39.92 1p1t n TYR 25 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1p1t n GLU 26 N -1.18 0.02 -3.82 -0.72 1.02 -1.26 -4.63 120.64 110.06 1p1t n GLU 26 Ca 0.12 -0.02 -0.35 0.00 -0.02 0.00 0.00 57.16 56.90 1p1t n GLU 26 Cb 0.13 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.93 1p1t n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p1t s ALA 27 N -2.99 3.24 0.69 0.62 0.00 -0.81 -5.02 121.76 117.49 1p1t s ALA 27 Ca 0.11 -2.81 -0.02 0.00 0.00 0.00 0.00 51.96 49.24 1p1t s ALA 27 Cb 0.17 -2.37 0.10 0.00 0.00 0.00 0.00 23.12 21.02 1p1t s ALA 27 CO 0.72 -1.89 0.96 0.95 0.00 0.00 0.00 175.76 176.50 1p1t s THR 28 N 0.62 2.29 0.51 0.00 -4.23 -1.26 -4.69 115.64 108.88 1p1t s THR 28 Ca 0.12 -0.53 0.19 0.00 -1.18 0.00 0.00 61.69 60.29 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 -0.04 0.00 2.08 -0.33 -0.54 0.00 0.00 174.62 175.79 1p1t h GLU 29 N -0.44 0.06 -0.29 3.99 5.08 -1.97 0.22 114.58 121.22 1p1t h GLU 29 Ca -0.40 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.93 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 0.46 0.04 0.04 1.49 -1.00 0.00 0.00 179.01 180.05 1p1t h GLU 30 N 0.06 0.43 0.07 2.33 4.81 -1.98 0.46 114.58 120.76 1p1t h GLU 30 Ca 0.12 -0.07 -0.25 0.00 -0.13 0.00 0.00 59.36 59.03 1p1t h GLU 30 Cb 0.40 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1p1t h GLU 30 CO -0.01 0.42 -1.29 1.96 -0.73 0.00 0.00 179.01 179.37 1p1t h GLN 31 N 0.42 0.15 -0.15 1.92 4.20 -1.21 -3.10 115.11 117.34 1p1t h GLN 31 Ca 0.10 -0.26 0.02 0.00 0.06 0.00 0.00 58.65 58.56 1p1t h GLN 31 Cb 0.21 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1p1t h GLN 31 CO 0.00 1.13 0.02 -0.07 -0.67 0.00 0.00 178.83 179.24 1p1t h LEU 32 N -0.53 -0.01 -1.22 1.46 3.38 -0.57 0.14 115.31 117.96 1p1t h LEU 32 Ca -0.30 0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.75 1p1t h LEU 32 Cb 1.59 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.32 1p1t h LEU 32 CO -0.02 0.02 0.55 0.50 0.09 0.00 0.00 178.44 179.58 1p1t h LYS 33 N 0.08 0.93 -0.50 1.13 3.64 -0.24 0.25 116.57 121.87 1p1t h LYS 33 Ca 0.07 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1p1t h LYS 33 Cb 0.07 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1p1t h LYS 33 CO -0.10 0.62 0.01 0.22 -2.27 0.00 0.00 179.45 177.93 1p1t h ASP 34 N 0.96 0.80 -0.11 4.20 3.58 -1.16 0.73 116.42 125.42 1p1t h ASP 34 Ca 0.35 -0.19 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 1p1t h ASP 34 Cb 0.16 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.00 1p1t h ASP 34 CO -0.12 0.86 -0.05 0.40 -2.88 0.00 0.00 179.24 177.44 1p1t h ILE 35 N 0.78 1.32 0.00 2.25 2.04 0.14 -2.79 117.51 121.24 1p1t h ILE 35 Ca 0.15 -1.07 -0.08 0.00 1.00 0.00 0.00 64.86 64.87 1p1t h ILE 35 Cb 0.45 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1p1t h ILE 35 CO 0.02 0.30 -0.36 -0.26 0.00 0.00 0.00 178.15 177.85 1p1t h PHE 36 N -0.12 0.00 -0.53 1.37 0.04 -0.37 -2.67 116.94 114.66 1p1t h PHE 36 Ca 0.03 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1p1t h PHE 36 Cb 0.50 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 1p1t h PHE 36 CO 0.07 0.36 0.21 0.66 -0.60 0.00 0.00 178.31 179.01 1p1t h SER 37 N 0.00 0.69 0.74 2.17 4.64 0.65 0.41 113.55 122.85 1p1t h SER 37 Ca -0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1p1t h SER 37 Cb 0.72 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1p1t h SER 37 CO 0.05 0.62 0.00 1.21 -0.87 0.00 0.00 176.83 177.84 1p1t n GLU 38 N -4.34 0.14 -0.21 4.77 4.07 -1.01 -1.43 120.64 122.62 1p1t n GLU 38 Ca 0.04 0.34 0.09 0.00 -0.06 0.00 0.00 57.16 57.57 1p1t n GLU 38 Cb 0.16 -1.74 0.20 0.00 -0.06 0.00 0.00 31.44 30.00 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 -2.00 0.73 0.00 6.31 0.31 0.07 -5.06 118.33 118.70 1p1t n VAL 39 Ca 0.03 -0.87 0.00 0.00 -0.01 0.00 0.00 64.34 63.49 1p1t n VAL 39 Cb 0.23 0.73 0.00 0.00 -0.91 0.00 0.00 33.84 33.90 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 1.11 0.94 3.72 2.92 0.00 -0.52 -4.65 105.19 108.71 1p1t n GLY 40 Ca 0.17 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.07 4.47 -0.17 1.61 0.04 -1.26 -3.55 135.00 135.06 1p1t s PRO 41 Ca 0.00 1.72 -0.07 0.00 0.04 0.00 0.00 61.00 62.69 1p1t s PRO 41 Cb 0.00 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1p1t s PRO 41 CO 0.00 -0.19 0.05 0.08 0.04 0.00 0.00 177.00 176.98 1p1t s VAL 42 N 0.90 4.72 0.00 -0.36 1.01 -1.26 -4.44 120.40 120.97 1p1t s VAL 42 Ca 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.49 1p1t s VAL 42 Cb -0.28 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1p1t s VAL 42 CO 0.30 0.48 0.00 0.52 0.00 0.00 0.00 175.10 176.39 1p1t n VAL 43 N 3.42 0.00 -4.34 2.92 0.31 -1.03 -4.96 118.33 114.64 1p1t n VAL 43 Ca -0.17 0.20 -0.17 0.00 -0.01 0.00 0.00 64.34 64.19 1p1t n VAL 43 Cb 0.52 -0.65 -0.10 0.00 -0.91 0.00 0.00 33.84 32.70 1p1t n VAL 43 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1p1t s SER 44 N -1.83 1.54 -0.30 4.52 0.15 0.11 -5.02 113.70 112.86 1p1t s SER 44 Ca 0.00 -1.34 -0.06 0.00 0.70 0.00 0.00 55.95 55.24 1p1t s SER 44 Cb 0.00 0.08 0.17 0.00 -1.71 0.00 0.00 66.02 64.56 1p1t s SER 44 CO 0.00 -0.66 0.70 0.12 1.20 0.00 0.00 173.24 174.60 1p1t s PHE 45 N -3.60 -1.33 -0.02 3.44 2.19 -1.26 -0.33 117.98 117.07 1p1t s PHE 45 Ca 0.35 1.76 0.04 0.00 0.33 0.00 0.00 56.93 59.40 1p1t s PHE 45 Cb 0.08 0.59 -0.00 0.00 -1.31 0.00 0.00 43.02 42.38 1p1t s PHE 45 CO 0.13 -0.70 -0.13 1.03 1.83 0.00 0.00 175.22 177.38 1p1t s ARG 46 N 2.84 1.19 0.49 10.12 0.52 -0.28 -4.99 118.95 128.84 1p1t s ARG 46 Ca 0.08 -0.45 0.04 0.00 -0.52 0.00 0.00 55.73 54.88 1p1t s ARG 46 Cb -0.13 -1.10 -0.01 0.00 0.52 0.00 0.00 34.95 34.23 1p1t s ARG 46 CO -0.19 0.22 0.13 -0.51 0.02 0.00 0.00 175.30 174.97 1p1t s LEU 47 N -0.07 2.59 -0.21 2.53 1.02 -1.26 -0.33 118.68 122.94 1p1t s LEU 47 Ca 0.01 -1.43 -0.23 0.00 0.02 0.00 0.00 54.13 52.49 1p1t s LEU 47 Cb -0.08 -0.97 -0.01 0.00 0.02 0.00 0.00 46.19 45.15 1p1t s LEU 47 CO 0.00 -0.82 0.76 0.68 0.02 0.00 0.00 176.35 176.99 1p1t s VAL 48 N -2.79 4.91 -0.15 -1.59 -7.23 -0.65 -4.94 120.40 107.96 1p1t s VAL 48 Ca 0.21 1.44 0.00 0.00 -1.81 0.00 0.00 61.98 61.83 1p1t s VAL 48 Cb 0.02 -4.06 0.02 0.00 0.56 0.00 0.00 36.38 32.92 1p1t s VAL 48 CO 0.12 0.01 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.46 1p1t s TYR 49 N 2.39 2.26 -0.42 2.82 1.51 -1.26 -0.15 117.35 124.50 1p1t s TYR 49 Ca 0.33 -1.28 -0.29 0.00 -1.01 0.00 0.00 57.07 54.82 1p1t s TYR 49 Cb -0.16 -1.64 0.01 0.00 -0.11 0.00 0.00 41.96 40.06 1p1t s TYR 49 CO 0.10 -0.69 1.47 -0.51 -1.11 0.00 0.00 175.55 174.80 1p1t s ASP 50 N 1.46 6.24 0.27 2.29 1.01 0.58 -4.85 116.67 123.67 1p1t s ASP 50 Ca 0.05 0.83 0.10 0.00 0.71 0.00 0.00 52.55 54.24 1p1t s ASP 50 Cb -0.13 -2.54 0.33 0.00 1.01 0.00 0.00 42.92 41.60 1p1t s ASP 50 CO -0.11 -1.51 1.60 0.03 0.21 0.00 0.00 175.17 175.39 1p1t h ARG 51 N 11.09 0.00 0.00 8.23 3.08 -1.94 1.82 114.38 136.67 1p1t h ARG 51 Ca -0.28 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.67 1p1t h ARG 51 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1p1t h ARG 51 CO 1.09 0.63 -0.47 0.93 -1.07 0.00 0.00 179.97 181.08 1p1t h GLU 52 N 0.00 0.00 -0.01 0.04 5.08 -1.94 -3.02 114.58 114.73 1p1t h GLU 52 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1p1t h GLU 52 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1p1t h GLU 52 CO 0.08 0.47 -0.14 0.25 -1.00 0.00 0.00 179.01 178.67 1p1t n THR 53 N -3.79 0.00 -1.26 1.13 -2.24 -1.08 -4.96 114.28 102.08 1p1t n THR 53 Ca -0.01 -0.43 -0.11 0.00 -2.27 0.00 0.00 64.05 61.23 1p1t n THR 53 Cb 0.52 1.15 -0.05 0.00 -2.10 0.00 0.00 70.33 69.86 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 0.80 1.02 3.41 3.38 0.00 0.61 -4.91 105.19 109.51 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 -2.81 1.87 0.22 1.61 1.02 -0.70 -4.92 119.74 116.02 1p1t s LYS 55 Ca 0.00 -1.09 -0.30 0.00 0.02 0.00 0.00 55.97 54.60 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 -1.51 4.62 0.10 -1.68 0.04 -1.26 -0.31 135.00 135.00 1p1t s PRO 56 Ca 0.14 1.75 -0.33 0.00 0.04 0.00 0.00 61.00 62.60 1p1t s PRO 56 Cb -0.10 -3.24 -0.14 0.00 0.04 0.00 0.00 34.50 31.06 1p1t s PRO 56 CO 0.05 0.14 1.59 0.87 0.04 0.00 0.00 177.00 179.68 1p1t h LYS 57 N 4.58 -0.78 0.00 4.56 1.79 -0.90 -3.46 116.57 122.36 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 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 32.04 1p1t h LYS 57 CO 0.70 -0.52 0.00 0.41 -1.08 0.00 0.00 179.45 178.96 1p1t n GLY 58 N -1.50 1.11 3.44 3.86 0.00 -1.26 -5.07 105.19 105.76 1p1t n GLY 58 Ca -0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 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 2.25 0.00 1.61 -0.85 -1.26 -2.61 117.35 116.50 1p1t s TYR 59 Ca 0.00 -0.36 0.00 0.00 -0.52 0.00 0.00 57.07 56.19 1p1t s TYR 59 Cb 0.00 -1.05 0.00 0.00 0.38 0.00 0.00 41.96 41.29 1p1t s TYR 59 CO 0.00 0.58 0.00 0.41 -1.52 0.00 0.00 175.55 175.02 1p1t n GLY 60 N -0.13 2.12 3.01 5.49 0.00 0.82 -1.63 105.19 114.88 1p1t n GLY 60 Ca -0.09 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.71 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 -8.45 0.91 -0.23 1.61 0.40 0.55 0.35 117.98 113.12 1p1t s PHE 61 Ca 0.00 -0.20 -0.03 0.00 -0.60 0.00 0.00 56.93 56.10 1p1t s PHE 61 Cb 0.00 -0.62 0.01 0.00 0.51 0.00 0.00 43.02 42.91 1p1t s PHE 61 CO 0.00 -0.06 -0.05 0.00 0.70 0.00 0.00 175.22 175.81 1p1t s GLU 63 N 1.42 4.08 0.45 0.00 -6.30 0.56 0.23 118.70 119.13 1p1t s GLU 63 Ca 0.04 -0.09 0.05 0.00 -2.50 0.00 0.00 54.97 52.47 1p1t s GLU 63 Cb -0.15 -3.38 0.05 0.00 0.00 0.00 0.00 34.13 30.65 1p1t s GLU 63 CO -0.04 0.37 0.41 0.66 0.02 0.00 0.00 175.26 176.69 1p1t n TYR 64 N 3.22 -1.22 0.70 5.30 4.02 -1.26 -0.72 117.16 127.20 1p1t n TYR 64 Ca -0.15 -1.81 0.10 0.00 -0.01 0.00 0.00 57.90 56.03 1p1t n TYR 64 Cb 0.52 -0.38 -0.13 0.00 -0.02 0.00 0.00 39.34 39.33 1p1t n TYR 64 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1p1t n GLN 65 N -1.66 0.19 -4.08 -0.72 7.27 -1.26 -4.72 117.38 112.41 1p1t n GLN 65 Ca 0.02 -0.06 -0.18 0.00 0.07 0.00 0.00 57.00 56.85 1p1t n GLN 65 Cb 0.49 -1.51 -0.16 0.00 2.41 0.00 0.00 30.24 31.48 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 -3.45 0.70 0.23 1.69 1.11 -1.26 -5.03 116.67 110.66 1p1t s ASP 66 Ca 0.03 -0.09 -0.07 0.00 0.18 0.00 0.00 52.55 52.60 1p1t s ASP 66 Cb 0.15 -0.33 0.22 0.00 1.07 0.00 0.00 42.92 44.03 1p1t s ASP 66 CO 0.88 -0.06 1.89 -0.61 1.18 0.00 0.00 175.17 178.45 1p1t h GLN 67 N 7.11 1.22 -0.82 8.23 4.15 -1.89 -1.41 115.11 131.70 1p1t h GLN 67 Ca -0.40 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 58.94 1p1t h GLN 67 Cb 1.15 -0.26 -0.04 0.00 0.21 0.00 0.00 27.48 28.53 1p1t h GLN 67 CO 0.48 0.83 0.54 1.49 -1.93 0.00 0.00 178.83 180.25 1p1t h GLU 68 N 1.24 1.07 -0.38 1.69 4.81 -1.96 0.28 114.58 121.33 1p1t h GLU 68 Ca 0.33 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.42 1p1t h GLU 68 Cb -0.09 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.04 1p1t h GLU 68 CO -0.07 0.71 -0.05 1.15 -0.73 0.00 0.00 179.01 180.02 1p1t h THR 69 N 1.10 1.27 -0.60 0.32 2.02 -1.70 0.47 112.91 115.79 1p1t h THR 69 Ca 0.30 -1.09 -0.09 0.00 0.77 0.00 0.00 66.41 66.31 1p1t h THR 69 Cb -0.11 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1p1t h THR 69 CO -0.07 0.36 0.02 0.00 0.37 0.00 0.00 175.52 176.21 1p1t h ALA 70 N 0.85 0.90 -0.09 6.16 0.00 -0.63 0.17 119.26 126.62 1p1t h ALA 70 Ca 0.10 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1p1t h ALA 70 Cb 0.54 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1p1t h ALA 70 CO 0.03 0.66 -0.04 1.37 0.00 0.00 0.00 179.25 181.26 1p1t h LEU 71 N 0.95 0.20 -1.28 0.00 8.10 -0.28 -1.10 115.31 121.91 1p1t h LEU 71 Ca 0.18 -0.41 0.01 0.00 0.11 0.00 0.00 57.88 57.77 1p1t h LEU 71 Cb 0.52 -0.06 -0.04 0.00 -0.44 0.00 0.00 40.66 40.64 1p1t h LEU 71 CO 0.02 0.56 0.49 -1.28 -4.11 0.00 0.00 178.44 174.13 1p1t h SER 72 N -0.16 0.84 -0.47 0.17 0.87 0.11 -0.76 113.55 114.14 1p1t h SER 72 Ca 0.02 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1p1t h SER 72 Cb 0.49 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1p1t h SER 72 CO 0.01 0.60 -0.04 0.00 -0.53 0.00 0.00 176.83 176.87 1p1t h ALA 73 N 1.54 0.94 -0.24 6.23 0.00 -0.49 0.93 119.26 128.17 1p1t h ALA 73 Ca 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1p1t h ALA 73 Cb -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1p1t h ALA 73 CO -0.07 0.63 0.10 1.98 0.00 0.00 0.00 179.25 181.90 1p1t h MET 74 N 0.83 0.35 0.00 0.00 -1.53 0.14 0.77 114.93 115.49 1p1t h MET 74 Ca 0.15 -0.06 -0.11 0.00 -3.44 0.00 0.00 59.70 56.24 1p1t h MET 74 Cb 0.56 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.53 1p1t h MET 74 CO 0.03 0.38 -0.51 -0.09 0.14 0.00 0.00 176.91 176.86 1p1t h ARG 75 N 0.24 0.00 0.01 0.39 2.43 -1.05 -0.21 114.38 116.19 1p1t h ARG 75 Ca 0.08 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.05 1p1t h ARG 75 Cb 0.15 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1p1t h ARG 75 CO -0.01 0.51 -0.92 -0.91 -1.51 0.00 0.00 179.97 177.13 1p1t h ASN 76 N 0.00 0.16 0.00 -3.80 2.35 0.12 -3.43 115.58 110.98 1p1t h ASN 76 Ca -0.01 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1p1t h ASN 76 Cb 1.27 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1p1t h ASN 76 CO 0.07 0.99 0.00 0.18 -1.65 0.00 0.00 177.43 177.02 1p1t n LEU 77 N -3.57 0.00 -3.11 1.61 4.77 0.26 -4.93 117.00 112.04 1p1t n LEU 77 Ca -0.03 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.73 1p1t n LEU 77 Cb 0.85 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.96 1p1t n LEU 77 CO 0.47 0.00 -0.32 -3.20 -1.33 0.00 0.00 177.39 173.02 1p1t n ASN 78 N 0.00 -5.19 -0.38 -1.43 4.05 -0.10 -3.42 115.26 108.80 1p1t n ASN 78 Ca 0.00 0.03 0.00 0.00 0.45 0.00 0.00 54.58 55.06 1p1t n ASN 78 Cb 0.00 -1.40 0.00 0.00 1.23 0.00 0.00 39.78 39.61 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 0.33 0.90 3.65 8.20 0.00 0.11 -4.80 105.19 113.58 1p1t n GLY 79 Ca -0.05 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 -4.34 4.21 0.31 1.61 6.06 -1.13 -4.43 118.95 121.24 1p1t s ARG 80 Ca 0.00 0.96 -0.30 0.00 -2.50 0.00 0.00 55.73 53.89 1p1t s ARG 80 Cb 0.00 -3.62 -0.11 0.00 0.06 0.00 0.00 34.95 31.27 1p1t s ARG 80 CO 0.00 -0.46 1.57 -1.21 -2.50 0.00 0.00 175.30 172.70 1p1t s GLU 81 N 2.64 4.12 0.00 5.12 2.02 -1.26 0.62 118.70 131.96 1p1t s GLU 81 Ca 0.36 2.58 0.00 0.00 0.02 0.00 0.00 54.97 57.92 1p1t s GLU 81 Cb -0.16 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.06 1p1t s GLU 81 CO 0.09 -0.61 0.00 0.34 0.02 0.00 0.00 175.26 175.10 1p1t n PHE 82 N 1.82 -0.13 0.18 1.61 -0.00 -1.26 -4.87 117.46 114.80 1p1t n PHE 82 Ca 0.07 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.55 1p1t n PHE 82 Cb 0.38 0.03 0.18 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 -1.13 3.07 0.00 -2.13 7.64 -1.26 -4.80 113.62 115.00 1p1t n SER 83 Ca 0.00 -2.41 0.00 0.00 1.01 0.00 0.00 58.87 57.47 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 0.27 0.69 1.98 0.23 0.00 -1.26 -4.73 105.19 102.37 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 -2.54 0.00 0.00 1.61 1.74 -1.26 -5.15 116.66 111.06 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 -2.58 0.00 -3.08 7.54 0.00 -1.26 -4.63 120.51 116.50 1p1t n ALA 86 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 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 5.57 -0.51 0.00 1.43 0.20 -4.63 118.68 120.74 1p1t s LEU 87 Ca 0.00 -1.97 -0.27 0.00 -1.03 0.00 0.00 54.13 50.86 1p1t s LEU 87 Cb 0.00 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 1p1t s LEU 87 CO 0.00 -0.97 2.11 -0.60 0.23 0.00 0.00 176.35 177.12 1p1t s ARG 88 N 2.09 2.49 -0.20 1.70 6.06 -1.08 0.07 118.95 130.08 1p1t s ARG 88 Ca 0.22 1.10 -0.06 0.00 -2.50 0.00 0.00 55.73 54.49 1p1t s ARG 88 Cb -0.13 -4.46 -0.03 0.00 0.06 0.00 0.00 34.95 30.40 1p1t s ARG 88 CO -0.04 -2.86 0.03 0.08 -2.50 0.00 0.00 175.30 170.02 1p1t s VAL 89 N 10.20 4.33 0.05 7.11 1.01 -1.25 -0.66 120.40 141.18 1p1t s VAL 89 Ca 0.83 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1p1t s VAL 89 Cb -0.16 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1p1t s VAL 89 CO 0.25 0.43 -0.05 1.51 0.00 0.00 0.00 175.10 177.24 1p1t s ASP 90 N 0.84 0.62 0.15 3.32 -4.77 0.24 -4.38 116.67 112.68 1p1t s ASP 90 Ca 0.02 -0.78 -0.31 0.00 -3.30 0.00 0.00 52.55 48.18 1p1t s ASP 90 Cb -0.14 0.12 -0.10 0.00 -1.09 0.00 0.00 42.92 41.71 1p1t s ASP 90 CO 0.02 -0.42 1.61 0.21 0.70 0.00 0.00 175.17 177.30 1p1t s ASN 91 N -2.29 6.56 0.32 2.11 3.04 -1.26 0.12 114.94 123.54 1p1t s ASN 91 Ca -0.02 2.62 0.22 0.00 0.04 0.00 0.00 52.86 55.73 1p1t s ASN 91 Cb -0.01 -2.59 1.18 0.00 -1.54 0.00 0.00 41.25 38.29 1p1t s ASN 91 CO -0.05 -0.86 1.68 0.00 -3.04 0.00 0.00 177.10 174.84 1p1t n ALA 92 N 4.34 1.12 0.06 1.71 0.00 0.14 -0.21 120.51 127.67 1p1t n ALA 92 Ca 0.15 0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.80 1p1t n ALA 92 Cb 0.38 -1.33 0.19 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.79 3.26 -1.79 0.00 0.00 -1.23 -4.41 120.51 114.56 1p1t n ALA 93 Ca -0.01 -0.98 -0.36 0.00 0.00 0.00 0.00 53.44 52.08 1p1t n ALA 93 Cb 0.06 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 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 7.24 0.34 0.00 0.01 0.71 -4.92 113.70 116.73 1p1t s SER 94 Ca 0.27 1.84 0.02 0.00 1.31 0.00 0.00 55.95 59.39 1p1t s SER 94 Cb 0.21 -2.58 0.61 0.00 0.21 0.00 0.00 66.02 64.47 1p1t s SER 94 CO 0.08 -0.14 2.00 1.05 0.41 0.00 0.00 173.24 176.63 1p1t h GLU 95 N 2.97 0.88 0.09 12.44 4.11 -1.90 0.49 114.58 133.64 1p1t h GLU 95 Ca -0.47 -0.05 -0.25 0.00 0.07 0.00 0.00 59.36 58.65 1p1t h GLU 95 Cb 1.19 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1p1t h GLU 95 CO 0.64 0.58 -1.16 -0.22 0.07 0.00 0.00 179.01 178.92 1p1t h LYS 96 N 0.90 0.21 0.00 1.06 1.63 -1.95 -3.10 116.57 115.32 1p1t h LYS 96 Ca 0.25 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1p1t h LYS 96 Cb -0.08 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1p1t h LYS 96 CO -0.06 1.16 0.00 -0.91 -3.45 0.00 0.00 179.45 176.19 1p1t h ASN 97 N 0.07 0.00 -0.32 4.20 4.21 -1.60 -2.94 115.58 119.19 1p1t h ASN 97 Ca -0.10 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.39 1p1t h ASN 97 Cb 1.89 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 39.08 1p1t h ASN 97 CO 0.18 0.00 0.11 0.50 -1.29 0.00 0.00 177.43 176.93 1p1t h LYS 98 N 0.00 0.49 -0.64 0.81 3.64 0.01 0.35 116.57 121.23 1p1t h LYS 98 Ca 0.00 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1p1t h LYS 98 Cb 0.60 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1p1t h LYS 98 CO 0.00 0.51 0.34 0.93 -2.27 0.00 0.00 179.45 178.96 1p1t h GLU 99 N 0.36 0.89 -0.21 1.90 4.39 -1.61 0.19 114.58 120.49 1p1t h GLU 99 Ca 0.10 -0.10 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 1p1t h GLU 99 Cb 0.22 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1p1t h GLU 99 CO -0.01 0.67 -0.47 0.93 -1.16 0.00 0.00 179.01 178.97 1p1t h GLU 100 N 0.90 0.68 -0.24 2.33 4.39 -1.44 -3.00 114.58 118.20 1p1t h GLU 100 Ca 0.23 -0.46 -0.03 0.00 0.34 0.00 0.00 59.36 59.44 1p1t h GLU 100 Cb 0.04 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1p1t h GLU 100 CO -0.04 1.08 0.04 -0.07 -1.16 0.00 0.00 179.01 178.86 1p1t h LEU 101 N 0.39 0.32 -1.99 1.33 3.38 0.19 -0.76 115.31 118.16 1p1t h LEU 101 Ca 0.00 -0.04 0.21 0.00 0.09 0.00 0.00 57.88 58.15 1p1t h LEU 101 Cb 1.08 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1p1t h LEU 101 CO 0.10 0.35 0.54 0.50 0.09 0.00 0.00 178.44 180.02 1p1t h LYS 102 N 0.35 0.00 0.00 1.13 3.11 -0.82 0.73 116.57 121.07 1p1t h LYS 102 Ca 0.08 0.00 -0.25 0.00 -2.81 0.00 0.00 60.65 57.68 1p1t h LYS 102 Cb 0.18 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.37 1p1t h LYS 102 CO -0.00 0.00 -1.36 0.77 -2.81 0.00 0.00 179.45 176.05 1p1t h SER 103 N 0.00 0.00 0.00 4.20 0.02 -1.23 -3.20 113.55 113.34 1p1t h SER 103 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1p1t h SER 103 Cb 1.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.97 1p1t h SER 103 CO -0.00 0.96 0.00 0.18 -1.14 0.00 0.00 176.83 176.83 1p1t n LEU 104 N -3.17 0.00 0.00 5.07 7.99 0.23 -4.85 117.00 122.28 1p1t n LEU 104 Ca -0.09 0.00 -0.06 0.00 -0.01 0.00 0.00 56.01 55.85 1p1t n LEU 104 Cb 0.99 0.00 0.06 0.00 -0.11 0.00 0.00 43.42 44.35 1p1t n LEU 104 CO 0.46 0.00 0.07 0.61 -1.51 0.00 0.00 177.39 177.01 1p1t n GLY 105 N 0.89 -2.72 3.78 -0.72 0.00 0.18 -4.92 105.19 101.68 1p1t n GLY 105 Ca 0.21 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 1p1t n GLY 105 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p1t s THR 106 N -1.09 3.30 0.00 2.61 2.01 -1.26 -4.97 115.64 116.24 1p1t s THR 106 Ca 0.13 0.71 0.00 0.00 0.31 0.00 0.00 61.69 62.84 1p1t s THR 106 Cb -0.02 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.25 1p1t s THR 106 CO 0.11 -0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.38 1p1t n GLY 107 N -0.24 4.31 2.70 4.40 0.00 -1.26 -5.12 105.19 109.98 1p1t n GLY 107 Ca 0.11 -1.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.57 -4.13 0.55 4.61 0.00 -1.26 -5.13 121.76 115.83 1p1t s ALA 108 Ca 0.00 0.51 -0.17 0.00 0.00 0.00 0.00 51.96 52.29 1p1t s ALA 108 Cb 0.00 -2.95 -0.06 0.00 0.00 0.00 0.00 23.12 20.11 1p1t s ALA 108 CO 0.00 -2.48 1.04 -1.25 0.00 0.00 0.00 175.76 173.07 1p1t s PRO 109 N 1.07 3.55 0.03 0.00 0.04 -1.26 -5.07 135.00 133.36 1p1t s PRO 109 Ca 0.23 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.53 1p1t s PRO 109 Cb 0.10 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 1p1t s PRO 109 CO -0.10 -0.63 -0.06 0.54 0.04 0.00 0.00 177.00 176.80 1p1t s VAL 110 N -2.29 0.36 -0.39 -0.36 0.11 -1.26 -5.23 120.40 111.33 1p1t s VAL 110 Ca 0.65 -0.87 0.03 0.00 -2.93 0.00 0.00 61.98 58.86 1p1t s VAL 110 Cb -0.16 -0.43 0.02 0.00 -1.53 0.00 0.00 36.38 34.29 1p1t s VAL 110 CO 0.30 -0.34 0.60 2.30 -3.33 0.00 0.00 175.10 174.63