#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1t s PRO 9 N 0.00 3.11 0.00 -0.67 0.04 -1.26 -4.73 135.00 131.50 1p1t s PRO 9 Ca 0.00 -0.85 0.17 0.00 0.04 0.00 0.00 61.00 60.36 1p1t s PRO 9 Cb 0.00 -5.24 0.73 0.00 0.04 0.00 0.00 34.50 30.03 1p1t s PRO 9 CO 0.00 -2.83 1.51 0.00 0.04 0.00 0.00 177.00 175.72 1p1t n ALA 10 N 11.35 2.53 0.11 8.56 0.00 -1.26 -3.56 120.51 138.24 1p1t n ALA 10 Ca 0.38 -0.37 -0.03 0.00 0.00 0.00 0.00 53.44 53.42 1p1t n ALA 10 Cb 0.49 -1.13 0.18 0.00 0.00 0.00 0.00 19.45 18.99 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 1.36 1.37 0.21 0.00 2.07 -1.99 -1.83 116.25 117.45 1p1t h VAL 11 Ca 0.00 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 1p1t h VAL 11 Cb 0.30 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1p1t h VAL 11 CO 0.00 0.54 -0.10 -2.24 0.02 0.00 0.00 177.57 175.79 1p1t h ASP 12 N 0.13 -0.24 -0.74 0.57 3.04 -1.98 -1.62 116.42 115.57 1p1t h ASP 12 Ca -0.00 -0.19 0.05 0.00 -3.24 0.00 0.00 57.03 53.65 1p1t h ASP 12 Cb 1.00 0.06 -0.04 0.00 -1.04 0.00 0.00 39.33 39.31 1p1t h ASP 12 CO 0.08 0.06 0.48 0.03 -2.04 0.00 0.00 179.24 177.86 1p1t h ARG 13 N -0.56 0.82 -0.84 4.15 3.08 -1.77 -0.92 114.38 118.34 1p1t h ARG 13 Ca -0.03 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1p1t h ARG 13 Cb 0.42 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1p1t h ARG 13 CO 0.05 0.54 0.45 0.77 -1.07 0.00 0.00 179.97 180.71 1p1t h SER 14 N 0.85 1.06 0.67 7.04 0.02 -1.13 0.56 113.55 122.62 1p1t h SER 14 Ca 0.30 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1p1t h SER 14 Cb 0.13 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1p1t h SER 14 CO -0.09 0.86 0.00 0.18 -1.14 0.00 0.00 176.83 176.64 1p1t n LEU 15 N -4.37 0.45 -2.77 5.07 4.77 -0.41 -2.82 117.00 116.92 1p1t n LEU 15 Ca 0.08 0.61 -0.36 0.00 -0.03 0.00 0.00 56.01 56.31 1p1t n LEU 15 Cb 0.10 -0.55 0.03 0.00 -2.33 0.00 0.00 43.42 40.68 1p1t n LEU 15 CO 0.39 -0.45 1.20 0.54 -1.33 0.00 0.00 177.39 177.74 1p1t n ARG 16 N -1.99 2.92 -3.45 3.23 1.74 0.19 -4.67 116.66 114.62 1p1t n ARG 16 Ca 0.03 -3.76 0.01 0.00 -0.77 0.00 0.00 57.85 53.36 1p1t n ARG 16 Cb 0.21 -2.27 -0.04 0.00 -1.02 0.00 0.00 32.46 29.35 1p1t n ARG 16 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1p1t s SER 17 N -1.75 -0.66 -0.15 0.55 1.04 -1.13 -2.73 113.70 108.88 1p1t s SER 17 Ca 0.52 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.86 1p1t s SER 17 Cb 0.43 1.73 -0.00 0.00 0.10 0.00 0.00 66.02 68.28 1p1t s SER 17 CO -0.34 -0.13 -0.15 0.68 0.98 0.00 0.00 173.24 174.28 1p1t s VAL 18 N 2.46 2.70 -0.01 5.02 -7.23 0.12 -0.02 120.40 123.43 1p1t s VAL 18 Ca -0.03 -0.76 -0.30 0.00 -1.81 0.00 0.00 61.98 59.07 1p1t s VAL 18 Cb -0.07 -2.14 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 1p1t s VAL 18 CO -0.18 0.51 1.02 0.12 -0.31 0.00 0.00 175.10 176.27 1p1t s PHE 19 N 0.78 3.60 -0.09 2.82 5.36 0.16 -0.93 117.98 129.67 1p1t s PHE 19 Ca -0.06 1.62 0.03 0.00 -0.96 0.00 0.00 56.93 57.56 1p1t s PHE 19 Cb -0.15 -3.17 -0.01 0.00 -0.34 0.00 0.00 43.02 39.34 1p1t s PHE 19 CO 0.00 -0.23 -0.18 0.08 -1.46 0.00 0.00 175.22 173.44 1p1t s VAL 20 N 1.21 2.66 0.17 3.12 1.01 0.10 -0.35 120.40 128.32 1p1t s VAL 20 Ca 0.52 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1p1t s VAL 20 Cb -0.22 -2.06 -0.00 0.00 0.00 0.00 0.00 36.38 34.11 1p1t s VAL 20 CO 0.26 0.55 0.22 0.61 0.00 0.00 0.00 175.10 176.74 1p1t n GLY 21 N 3.17 2.87 2.41 4.51 0.00 0.09 -0.46 105.19 117.78 1p1t n GLY 21 Ca -0.18 -1.58 -0.21 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.01 -5.89 -4.84 1.61 5.15 -1.26 -1.69 115.26 106.32 1p1t n ASN 22 Ca 0.01 0.02 -0.36 0.00 -0.60 0.00 0.00 54.58 53.65 1p1t n ASN 22 Cb 0.30 -4.92 -0.06 0.00 -0.53 0.00 0.00 39.78 34.56 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 -3.03 5.23 0.00 -1.44 1.01 -1.22 -3.75 121.20 118.01 1p1t s ILE 23 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1p1t s ILE 23 Cb 0.00 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.17 1p1t s ILE 23 CO 0.00 0.55 0.00 -0.81 0.00 0.00 0.00 174.94 174.68 1p1t n PRO 24 N 1.78 0.62 -0.05 2.79 -0.04 -1.26 -4.70 135.00 134.14 1p1t n PRO 24 Ca -0.18 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.16 1p1t n PRO 24 Cb 0.54 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.86 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 -0.76 0.66 0.43 0.54 4.01 -1.26 -3.95 117.16 116.83 1p1t n TYR 25 Ca 0.00 0.21 0.06 0.00 -0.16 0.00 0.00 57.90 58.01 1p1t n TYR 25 Cb 0.00 -1.11 0.26 0.00 -0.31 0.00 0.00 39.34 38.18 1p1t n TYR 25 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1p1t n GLU 26 N -3.05 0.02 -3.35 -0.72 -0.58 -1.26 -4.15 120.64 107.55 1p1t n GLU 26 Ca -0.26 0.28 -0.46 0.00 -0.42 0.00 0.00 57.16 56.29 1p1t n GLU 26 Cb 1.08 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 30.42 1p1t n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1p1t s ALA 27 N -2.96 3.98 0.69 0.62 0.00 -1.25 -4.97 121.76 117.87 1p1t s ALA 27 Ca 0.06 -3.19 -0.02 0.00 0.00 0.00 0.00 51.96 48.81 1p1t s ALA 27 Cb 0.08 -3.42 0.09 0.00 0.00 0.00 0.00 23.12 19.87 1p1t s ALA 27 CO 0.22 -2.22 0.96 0.95 0.00 0.00 0.00 175.76 175.67 1p1t s THR 28 N 0.38 2.30 0.50 0.00 -4.23 -1.26 -4.79 115.64 108.54 1p1t s THR 28 Ca 0.15 -0.51 0.17 0.00 -1.18 0.00 0.00 61.69 60.33 1p1t s THR 28 Cb -0.14 -2.79 0.32 0.00 1.34 0.00 0.00 72.50 71.23 1p1t s THR 28 CO -0.07 0.00 2.07 -0.33 -0.54 0.00 0.00 174.62 175.75 1p1t h GLU 29 N -0.46 0.13 -0.29 3.99 5.08 -1.96 0.15 114.58 121.22 1p1t h GLU 29 Ca -0.40 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 1p1t h GLU 29 Cb 1.28 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1p1t h GLU 29 CO 0.47 0.08 -0.00 0.93 -1.00 0.00 0.00 179.01 179.49 1p1t h GLU 30 N 0.13 0.43 0.11 2.33 5.08 -1.98 0.28 114.58 120.97 1p1t h GLU 30 Ca 0.14 -0.08 -0.23 0.00 -1.00 0.00 0.00 59.36 58.19 1p1t h GLU 30 Cb 0.38 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1p1t h GLU 30 CO -0.02 0.47 -1.13 1.96 -1.00 0.00 0.00 179.01 179.29 1p1t h GLN 31 N 0.42 0.24 -0.18 2.33 4.20 -1.21 -3.01 115.11 117.90 1p1t h GLN 31 Ca 0.09 -0.40 0.02 0.00 0.06 0.00 0.00 58.65 58.42 1p1t h GLN 31 Cb 0.28 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1p1t h GLN 31 CO 0.01 1.19 0.04 -0.07 -0.67 0.00 0.00 178.83 179.33 1p1t h LEU 32 N -0.40 0.03 -1.21 1.46 3.38 -0.67 0.25 115.31 118.15 1p1t h LEU 32 Ca -0.24 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1p1t h LEU 32 Cb 1.65 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.38 1p1t h LEU 32 CO 0.07 0.04 0.55 0.50 0.09 0.00 0.00 178.44 179.70 1p1t h LYS 33 N 0.12 0.95 -0.33 1.13 3.64 -0.58 0.25 116.57 121.75 1p1t h LYS 33 Ca 0.08 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 1p1t h LYS 33 Cb 0.06 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1p1t h LYS 33 CO -0.09 0.63 -0.19 0.22 -2.27 0.00 0.00 179.45 177.75 1p1t h ASP 34 N 0.98 0.61 -0.08 4.20 3.58 -1.09 0.61 116.42 125.23 1p1t h ASP 34 Ca 0.35 -0.20 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 1p1t h ASP 34 Cb 0.14 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.02 1p1t h ASP 34 CO -0.12 0.81 -0.03 0.40 -2.88 0.00 0.00 179.24 177.42 1p1t h ILE 35 N 0.55 1.32 0.00 2.25 2.04 0.16 -2.51 117.51 121.32 1p1t h ILE 35 Ca 0.09 -1.02 -0.09 0.00 1.00 0.00 0.00 64.86 64.83 1p1t h ILE 35 Cb 0.63 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1p1t h ILE 35 CO 0.04 0.28 -0.44 -0.26 0.00 0.00 0.00 178.15 177.78 1p1t h PHE 36 N -0.20 0.00 -0.59 1.37 0.04 -0.44 -2.76 116.94 114.36 1p1t h PHE 36 Ca 0.02 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1p1t h PHE 36 Cb 0.47 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 1p1t h PHE 36 CO 0.06 0.44 0.20 0.66 -0.60 0.00 0.00 178.31 179.08 1p1t h SER 37 N 0.00 0.80 0.70 2.17 4.64 0.37 -0.10 113.55 122.13 1p1t h SER 37 Ca -0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1p1t h SER 37 Cb 0.80 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1p1t h SER 37 CO 0.06 0.74 0.00 1.21 -0.87 0.00 0.00 176.83 177.96 1p1t n GLU 38 N -4.30 0.11 -0.21 4.77 4.07 -0.96 -1.38 120.64 122.74 1p1t n GLU 38 Ca 0.05 0.32 0.09 0.00 -0.06 0.00 0.00 57.16 57.56 1p1t n GLU 38 Cb 0.19 -1.71 0.21 0.00 -0.06 0.00 0.00 31.44 30.06 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 -0.11 -5.06 118.33 118.58 1p1t n VAL 39 Ca 0.03 -0.86 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 33.91 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 1.16 0.94 3.68 2.92 0.00 -0.48 -4.67 105.19 108.74 1p1t n GLY 40 Ca 0.17 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.13 4.29 -0.25 1.61 0.04 -1.26 -3.62 135.00 134.67 1p1t s PRO 41 Ca 0.00 1.69 -0.10 0.00 0.04 0.00 0.00 61.00 62.63 1p1t s PRO 41 Cb 0.00 -3.65 -0.05 0.00 0.04 0.00 0.00 34.50 30.84 1p1t s PRO 41 CO 0.00 -0.57 0.15 0.54 0.04 0.00 0.00 177.00 177.16 1p1t s VAL 42 N 2.81 5.14 0.00 -0.36 0.11 -1.26 -4.36 120.40 122.48 1p1t s VAL 42 Ca 0.56 0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.72 1p1t s VAL 42 Cb -0.24 -3.41 0.00 0.00 -1.53 0.00 0.00 36.38 31.20 1p1t s VAL 42 CO 0.19 0.31 0.52 0.52 -3.33 0.00 0.00 175.10 173.31 1p1t n VAL 43 N 4.65 0.00 -4.06 2.04 0.31 -1.13 -4.98 118.33 115.17 1p1t n VAL 43 Ca -0.15 0.97 -0.09 0.00 -0.01 0.00 0.00 64.34 65.06 1p1t n VAL 43 Cb 0.52 -1.86 -0.09 0.00 -0.91 0.00 0.00 33.84 31.51 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 -2.17 0.23 -0.22 4.52 0.01 -0.58 -5.04 113.70 110.44 1p1t s SER 44 Ca 0.00 -1.03 -0.04 0.00 1.31 0.00 0.00 55.95 56.19 1p1t s SER 44 Cb 0.00 0.33 0.11 0.00 0.21 0.00 0.00 66.02 66.68 1p1t s SER 44 CO 0.00 -0.76 0.39 0.12 0.41 0.00 0.00 173.24 173.40 1p1t s PHE 45 N -3.99 -0.81 -0.06 2.43 2.19 -1.26 -0.50 117.98 115.98 1p1t s PHE 45 Ca 0.18 1.12 0.04 0.00 0.33 0.00 0.00 56.93 58.60 1p1t s PHE 45 Cb 0.06 0.13 -0.00 0.00 -1.31 0.00 0.00 43.02 41.90 1p1t s PHE 45 CO -0.01 -0.61 -0.18 1.03 1.83 0.00 0.00 175.22 177.27 1p1t s ARG 46 N 2.57 2.10 0.50 10.12 0.52 -0.29 -4.98 118.95 129.49 1p1t s ARG 46 Ca 0.07 -0.66 0.02 0.00 -0.52 0.00 0.00 55.73 54.64 1p1t s ARG 46 Cb -0.14 -1.74 -0.02 0.00 0.52 0.00 0.00 34.95 33.57 1p1t s ARG 46 CO -0.14 0.20 0.01 -0.48 0.02 0.00 0.00 175.30 174.91 1p1t s LEU 47 N 0.20 2.33 -0.22 2.53 0.05 -1.26 -0.53 118.68 121.78 1p1t s LEU 47 Ca -0.09 -1.63 -0.23 0.00 0.05 0.00 0.00 54.13 52.22 1p1t s LEU 47 Cb -0.14 -0.73 -0.01 0.00 -2.05 0.00 0.00 46.19 43.26 1p1t s LEU 47 CO 0.04 -0.82 0.76 0.68 -0.55 0.00 0.00 176.35 176.45 1p1t s VAL 48 N -2.87 4.91 -0.16 1.48 -7.23 -0.67 -4.95 120.40 110.91 1p1t s VAL 48 Ca 0.08 1.44 0.01 0.00 -1.81 0.00 0.00 61.98 61.70 1p1t s VAL 48 Cb 0.02 -4.06 0.02 0.00 0.56 0.00 0.00 36.38 32.93 1p1t s VAL 48 CO 0.04 0.01 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.37 1p1t s TYR 49 N 2.43 2.34 -0.42 2.82 2.02 -1.26 -0.40 117.35 124.87 1p1t s TYR 49 Ca 0.33 -1.35 -0.29 0.00 -0.37 0.00 0.00 57.07 55.39 1p1t s TYR 49 Cb -0.16 -1.68 0.01 0.00 -0.40 0.00 0.00 41.96 39.72 1p1t s TYR 49 CO 0.09 -0.71 1.47 -0.51 -1.57 0.00 0.00 175.55 174.33 1p1t s ASP 50 N 1.43 6.23 0.29 2.29 1.01 0.54 -4.85 116.67 123.61 1p1t s ASP 50 Ca 0.05 0.82 0.12 0.00 0.71 0.00 0.00 52.55 54.24 1p1t s ASP 50 Cb -0.13 -2.54 0.42 0.00 1.01 0.00 0.00 42.92 41.68 1p1t s ASP 50 CO -0.11 -1.52 1.63 0.03 0.21 0.00 0.00 175.17 175.41 1p1t h ARG 51 N 11.13 0.00 -0.07 8.23 3.08 -1.93 1.81 114.38 136.62 1p1t h ARG 51 Ca -0.28 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.64 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 0.57 -0.51 1.49 -1.07 0.00 0.00 179.97 181.54 1p1t h GLU 52 N 0.00 0.20 -0.01 0.04 4.81 -1.94 -3.05 114.58 114.63 1p1t h GLU 52 Ca -0.01 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1p1t h GLU 52 Cb 1.06 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1p1t h GLU 52 CO 0.07 0.67 -0.28 2.41 -0.73 0.00 0.00 179.01 181.15 1p1t n THR 53 N -3.94 0.00 -1.22 0.32 -1.04 -1.10 -4.95 114.28 102.35 1p1t n THR 53 Ca -0.02 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.05 61.53 1p1t n THR 53 Cb 0.55 1.17 -0.04 0.00 -1.82 0.00 0.00 70.33 70.18 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 1.05 0.99 3.41 3.41 0.00 0.61 -4.92 105.19 109.75 1p1t n GLY 54 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.71 1.83 0.22 1.61 -0.14 -0.72 -4.92 119.74 114.91 1p1t s LYS 55 Ca 0.00 -1.11 -0.30 0.00 -1.36 0.00 0.00 55.97 53.20 1p1t s LYS 55 Cb 0.00 -2.06 -0.08 0.00 -1.68 0.00 0.00 37.83 34.01 1p1t s LYS 55 CO 0.00 0.51 1.10 -1.25 -0.76 0.00 0.00 175.35 174.95 1p1t s PRO 56 N -1.55 4.61 0.11 -1.68 0.04 -1.26 -0.34 135.00 134.93 1p1t s PRO 56 Ca 0.14 1.76 -0.32 0.00 0.04 0.00 0.00 61.00 62.61 1p1t s PRO 56 Cb -0.10 -3.24 -0.11 0.00 0.04 0.00 0.00 34.50 31.08 1p1t s PRO 56 CO 0.05 0.13 1.58 0.87 0.04 0.00 0.00 177.00 179.66 1p1t h LYS 57 N 4.62 -0.68 0.00 4.56 1.79 -1.08 -3.46 116.57 122.33 1p1t h LYS 57 Ca -0.45 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1p1t h LYS 57 Cb 1.21 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 1p1t h LYS 57 CO 0.70 -0.45 0.00 0.41 -1.08 0.00 0.00 179.45 179.03 1p1t n GLY 58 N -1.48 0.80 3.33 3.86 0.00 -1.26 -5.06 105.19 105.39 1p1t n GLY 58 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 1.77 0.01 1.61 1.13 -1.26 -3.39 117.35 117.22 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 0.34 0.03 0.41 -2.51 0.00 0.00 175.55 173.81 1p1t n GLY 60 N 0.09 1.49 3.02 5.49 0.00 0.39 -1.67 105.19 114.00 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 -6.78 0.91 -0.18 1.61 0.40 0.31 0.03 117.98 114.28 1p1t s PHE 61 Ca 0.01 -0.19 -0.01 0.00 -0.60 0.00 0.00 56.93 56.14 1p1t s PHE 61 Cb -0.00 -0.61 0.00 0.00 0.51 0.00 0.00 43.02 42.92 1p1t s PHE 61 CO 0.00 -0.05 -0.14 0.00 0.70 0.00 0.00 175.22 175.74 1p1t s GLU 63 N 1.11 4.11 0.17 0.00 -6.30 0.34 0.15 118.70 118.28 1p1t s GLU 63 Ca 0.00 -0.21 0.01 0.00 -2.50 0.00 0.00 54.97 52.27 1p1t s GLU 63 Cb -0.14 -3.51 0.03 0.00 0.00 0.00 0.00 34.13 30.50 1p1t s GLU 63 CO -0.04 0.10 0.23 0.66 0.02 0.00 0.00 175.26 176.23 1p1t n TYR 64 N 4.14 -3.02 0.04 5.30 4.01 -1.10 -1.53 117.16 124.99 1p1t n TYR 64 Ca -0.15 -0.51 0.04 0.00 -0.16 0.00 0.00 57.90 57.12 1p1t n TYR 64 Cb 0.52 -0.17 -0.06 0.00 -0.31 0.00 0.00 39.34 39.32 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 -1.40 0.79 -4.95 -0.72 7.27 -1.26 -4.68 117.38 112.43 1p1t n GLN 65 Ca 0.04 -0.06 -0.28 0.00 0.07 0.00 0.00 57.00 56.77 1p1t n GLN 65 Cb 0.16 -1.14 -0.16 0.00 2.41 0.00 0.00 30.24 31.50 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 -2.75 2.43 0.26 1.69 1.01 -1.26 -5.02 116.67 113.03 1p1t s ASP 66 Ca -0.02 -0.41 -0.03 0.00 0.71 0.00 0.00 52.55 52.81 1p1t s ASP 66 Cb 0.05 -0.78 0.33 0.00 1.01 0.00 0.00 42.92 43.54 1p1t s ASP 66 CO 0.33 0.16 1.79 1.56 0.21 0.00 0.00 175.17 179.22 1p1t h GLN 67 N 6.35 0.87 -0.33 8.23 4.20 -1.94 -0.77 115.11 131.73 1p1t h GLN 67 Ca -0.31 -0.20 -0.13 0.00 0.06 0.00 0.00 58.65 58.07 1p1t h GLN 67 Cb 1.18 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 1p1t h GLN 67 CO 0.47 0.81 -0.34 1.49 -0.67 0.00 0.00 178.83 180.59 1p1t h GLU 68 N 0.83 0.72 -0.56 1.46 4.22 -1.95 -0.66 114.58 118.65 1p1t h GLU 68 Ca 0.18 -0.34 -0.10 0.00 0.08 0.00 0.00 59.36 59.17 1p1t h GLU 68 Cb 0.35 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1p1t h GLU 68 CO 0.00 0.96 -0.05 1.15 -2.18 0.00 0.00 179.01 178.89 1p1t h THR 69 N 0.61 1.27 -0.49 0.32 2.02 -1.83 0.67 112.91 115.48 1p1t h THR 69 Ca 0.06 -1.19 -0.12 0.00 0.77 0.00 0.00 66.41 65.94 1p1t h THR 69 Cb 0.86 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1p1t h THR 69 CO 0.08 0.42 -0.15 0.00 0.37 0.00 0.00 175.52 176.24 1p1t h ALA 70 N 0.95 0.68 -0.31 6.16 0.00 -1.01 0.25 119.26 125.98 1p1t h ALA 70 Ca 0.15 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1p1t h ALA 70 Cb 0.60 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1p1t h ALA 70 CO 0.04 0.62 -0.33 -0.07 0.00 0.00 0.00 179.25 179.50 1p1t h LEU 71 N 0.82 0.82 -0.86 0.00 3.38 -0.90 -1.12 115.31 117.45 1p1t h LEU 71 Ca 0.12 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1p1t h LEU 71 Cb 0.72 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1p1t h LEU 71 CO 0.06 1.13 0.07 -1.28 0.09 0.00 0.00 178.44 178.51 1p1t h SER 72 N 0.53 0.87 -0.49 -0.43 0.87 0.51 -1.17 113.55 114.24 1p1t h SER 72 Ca 0.05 -0.20 -0.10 0.00 -1.23 0.00 0.00 61.79 60.31 1p1t h SER 72 Cb 0.91 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 1p1t h SER 72 CO 0.08 0.89 -0.06 0.00 -0.53 0.00 0.00 176.83 177.21 1p1t h ALA 73 N 1.21 0.88 -0.22 6.23 0.00 -0.36 1.02 119.26 128.02 1p1t h ALA 73 Ca 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1p1t h ALA 73 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1p1t h ALA 73 CO 0.01 0.65 0.09 1.98 0.00 0.00 0.00 179.25 181.98 1p1t h MET 74 N 0.86 0.33 0.00 0.00 -1.53 -0.70 0.50 114.93 114.39 1p1t h MET 74 Ca 0.15 -0.06 -0.10 0.00 -3.44 0.00 0.00 59.70 56.25 1p1t h MET 74 Cb 0.60 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.58 1p1t h MET 74 CO 0.04 0.38 -0.46 -0.09 0.14 0.00 0.00 176.91 176.91 1p1t h ARG 75 N 0.21 0.00 -0.04 0.39 2.43 -1.09 -0.63 114.38 115.66 1p1t h ARG 75 Ca 0.07 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.03 1p1t h ARG 75 Cb 0.17 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1p1t h ARG 75 CO -0.01 0.46 -0.86 -0.91 -1.51 0.00 0.00 179.97 177.15 1p1t h ASN 76 N 0.00 0.53 0.00 -3.80 2.35 0.14 -3.43 115.58 111.37 1p1t h ASN 76 Ca -0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1p1t h ASN 76 Cb 1.25 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1p1t h ASN 76 CO 0.06 1.17 0.00 0.18 -1.65 0.00 0.00 177.43 177.19 1p1t n LEU 77 N -3.79 0.00 -2.76 1.61 4.77 0.17 -4.93 117.00 112.08 1p1t n LEU 77 Ca -0.06 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 1p1t n LEU 77 Cb 0.78 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.89 1p1t n LEU 77 CO 0.50 0.00 -0.33 -3.20 -1.33 0.00 0.00 177.39 173.03 1p1t n ASN 78 N 0.00 -4.86 -0.20 -1.43 4.05 -0.25 -3.35 115.26 109.22 1p1t n ASN 78 Ca 0.00 0.15 0.00 0.00 0.45 0.00 0.00 54.58 55.18 1p1t n ASN 78 Cb 0.00 -1.25 0.00 0.00 1.23 0.00 0.00 39.78 39.76 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 0.65 0.79 3.65 8.20 0.00 0.14 -4.81 105.19 113.81 1p1t n GLY 79 Ca -0.03 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 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 -3.84 4.19 0.45 1.61 6.06 -1.08 -4.54 118.95 121.80 1p1t s ARG 80 Ca 0.00 0.90 -0.25 0.00 -2.50 0.00 0.00 55.73 53.88 1p1t s ARG 80 Cb 0.00 -3.63 -0.09 0.00 0.06 0.00 0.00 34.95 31.29 1p1t s ARG 80 CO 0.00 -0.47 1.36 0.39 -2.50 0.00 0.00 175.30 174.08 1p1t n GLU 81 N 5.83 2.05 0.00 5.12 1.02 -1.26 0.94 120.64 134.34 1p1t n GLU 81 Ca 0.04 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 1p1t n GLU 81 Cb 0.48 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.38 1p1t n GLU 81 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1p1t n PHE 82 N -0.31 0.00 -1.64 -0.32 7.35 0.02 -4.81 117.46 117.74 1p1t n PHE 82 Ca 0.06 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.66 1p1t n PHE 82 Cb 0.41 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.22 1p1t n PHE 82 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1p1t n SER 83 N 0.00 -3.75 0.00 -2.13 2.88 -1.26 -1.90 113.62 107.46 1p1t n SER 83 Ca 0.00 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1p1t n SER 83 Cb 0.00 -2.46 0.00 0.00 -0.75 0.00 0.00 64.21 61.00 1p1t n SER 83 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p1t n GLY 84 N -1.50 0.69 0.00 0.46 0.00 -1.26 -4.92 105.19 98.67 1p1t n GLY 84 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1p1t n GLY 84 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1p1t n ARG 85 N -2.50 3.23 -4.62 1.61 0.63 -0.80 -5.13 116.66 109.10 1p1t n ARG 85 Ca 0.00 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.69 1p1t n ARG 85 Cb 0.01 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 32.78 1p1t n ARG 85 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p1t s ALA 86 N -2.00 1.48 -0.95 5.13 0.00 -1.25 -0.80 121.76 123.37 1p1t s ALA 86 Ca 0.00 -0.88 -0.14 0.00 0.00 0.00 0.00 51.96 50.94 1p1t s ALA 86 Cb 0.00 -0.30 0.21 0.00 0.00 0.00 0.00 23.12 23.03 1p1t s ALA 86 CO 0.00 0.33 0.97 -1.17 0.00 0.00 0.00 175.76 175.89 1p1t s LEU 87 N -0.90 6.23 -0.70 0.00 2.96 0.27 -4.11 118.68 122.43 1p1t s LEU 87 Ca 0.06 -2.82 -0.26 0.00 -0.22 0.00 0.00 54.13 50.88 1p1t s LEU 87 Cb -0.08 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 1p1t s LEU 87 CO 0.01 -0.60 1.85 -0.60 -1.32 0.00 0.00 176.35 175.68 1p1t s ARG 88 N 0.38 2.65 -0.23 1.98 3.52 -0.68 0.27 118.95 126.84 1p1t s ARG 88 Ca 0.26 0.32 -0.08 0.00 -0.13 0.00 0.00 55.73 56.10 1p1t s ARG 88 Cb -0.08 -4.56 -0.03 0.00 -1.56 0.00 0.00 34.95 28.71 1p1t s ARG 88 CO -0.08 -2.85 0.08 0.08 -0.81 0.00 0.00 175.30 171.71 1p1t s VAL 89 N 9.10 4.51 -0.01 7.11 1.01 -1.25 -0.73 120.40 140.13 1p1t s VAL 89 Ca 0.66 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.53 1p1t s VAL 89 Cb -0.11 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1p1t s VAL 89 CO 0.15 0.36 0.01 -1.81 0.00 0.00 0.00 175.10 173.81 1p1t s ASP 90 N 1.32 0.01 -0.20 3.32 1.11 0.52 -4.33 116.67 118.42 1p1t s ASP 90 Ca 0.05 0.02 -0.43 0.00 0.18 0.00 0.00 52.55 52.38 1p1t s ASP 90 Cb -0.15 -0.01 -0.20 0.00 1.07 0.00 0.00 42.92 43.64 1p1t s ASP 90 CO 0.04 -0.04 1.28 -3.20 1.18 0.00 0.00 175.17 174.43 1p1t n ASN 91 N 3.38 0.47 0.01 0.27 5.15 -1.26 0.36 115.26 123.64 1p1t n ASN 91 Ca -0.16 1.17 0.05 0.00 -0.60 0.00 0.00 54.58 55.04 1p1t n ASN 91 Cb 0.57 -0.90 0.24 0.00 -0.53 0.00 0.00 39.78 39.16 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 2.49 1.46 -0.21 5.20 0.00 0.97 -1.51 120.51 128.91 1p1t n ALA 92 Ca 0.24 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.61 1p1t n ALA 92 Cb 0.02 -1.18 0.17 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.52 3.84 -1.82 0.00 0.00 -1.26 -4.50 120.51 115.26 1p1t n ALA 93 Ca 0.02 -1.42 -0.33 0.00 0.00 0.00 0.00 53.44 51.71 1p1t n ALA 93 Cb 0.12 -1.17 -0.07 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.39 6.95 0.29 0.00 0.01 -0.57 -4.93 113.70 115.06 1p1t s SER 94 Ca 0.33 1.71 0.01 0.00 1.31 0.00 0.00 55.95 59.30 1p1t s SER 94 Cb 0.26 -2.54 0.43 0.00 0.21 0.00 0.00 66.02 64.38 1p1t s SER 94 CO 0.08 -0.35 1.79 -0.08 0.41 0.00 0.00 173.24 175.09 1p1t h GLU 95 N 1.99 0.66 0.10 12.44 4.81 -1.91 0.25 114.58 132.91 1p1t h GLU 95 Ca -0.49 -0.17 -0.27 0.00 -0.13 0.00 0.00 59.36 58.30 1p1t h GLU 95 Cb 1.18 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1p1t h GLU 95 CO 0.61 0.70 -1.25 1.57 -0.73 0.00 0.00 179.01 179.91 1p1t h LYS 96 N 0.62 0.20 0.00 1.92 2.10 -1.96 -3.16 116.57 116.29 1p1t h LYS 96 Ca 0.12 -0.35 -0.00 0.00 -2.00 0.00 0.00 60.65 58.42 1p1t h LYS 96 Cb 0.44 0.13 -0.00 0.00 -0.90 0.00 0.00 32.23 31.90 1p1t h LYS 96 CO 0.02 1.14 -0.01 -0.91 -2.00 0.00 0.00 179.45 177.69 1p1t h ASN 97 N 0.06 0.00 -0.73 7.07 4.21 -1.79 -2.81 115.58 121.59 1p1t h ASN 97 Ca -0.13 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.31 1p1t h ASN 97 Cb 1.94 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 39.11 1p1t h ASN 97 CO 0.18 0.01 0.20 0.50 -1.29 0.00 0.00 177.43 177.02 1p1t h LYS 98 N 0.00 1.15 -0.45 0.81 3.64 -0.48 -0.08 116.57 121.16 1p1t h LYS 98 Ca -0.00 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.08 1p1t h LYS 98 Cb 0.62 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1p1t h LYS 98 CO 0.00 1.00 0.13 0.93 -2.27 0.00 0.00 179.45 179.24 1p1t h GLU 99 N 1.09 0.67 -0.18 1.90 3.07 -1.59 0.19 114.58 119.73 1p1t h GLU 99 Ca 0.23 -0.11 -0.13 0.00 -0.50 0.00 0.00 59.36 58.85 1p1t h GLU 99 Cb 0.35 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1p1t h GLU 99 CO -0.00 0.60 -0.39 0.93 -1.40 0.00 0.00 179.01 178.74 1p1t h GLU 100 N 0.65 0.58 -0.20 2.33 5.08 -1.45 -3.02 114.58 118.56 1p1t h GLU 100 Ca 0.15 -0.39 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 1p1t h GLU 100 Cb 0.22 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1p1t h GLU 100 CO -0.01 1.00 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.89 1p1t h LEU 101 N 0.24 0.27 -2.02 1.33 4.07 -0.64 -0.82 115.31 117.74 1p1t h LEU 101 Ca 0.00 -0.04 0.14 0.00 0.08 0.00 0.00 57.88 58.06 1p1t h LEU 101 Cb 1.00 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.65 1p1t h LEU 101 CO 0.09 0.36 0.40 0.50 -1.08 0.00 0.00 178.44 178.71 1p1t h LYS 102 N 0.29 0.00 0.12 1.13 3.11 -0.83 1.57 116.57 121.96 1p1t h LYS 102 Ca 0.06 0.00 -0.32 0.00 -2.81 0.00 0.00 60.65 57.59 1p1t h LYS 102 Cb 0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.49 1p1t h LYS 102 CO 0.01 0.00 -1.61 0.77 -2.81 0.00 0.00 179.45 175.81 1p1t h SER 103 N 0.00 0.39 0.91 4.20 0.02 -1.21 -3.26 113.55 114.59 1p1t h SER 103 Ca 0.23 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1p1t h SER 103 Cb 1.02 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1p1t h SER 103 CO -0.00 1.49 -0.01 -0.11 -1.14 0.00 0.00 176.83 177.06 1p1t n LEU 104 N -3.44 0.01 -2.91 5.07 7.94 0.66 -4.98 117.00 119.36 1p1t n LEU 104 Ca -0.19 0.45 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 1p1t n LEU 104 Cb 1.05 -0.45 0.00 0.00 0.53 0.00 0.00 43.42 44.54 1p1t n LEU 104 CO 0.49 0.00 -0.38 0.61 -1.11 0.00 0.00 177.39 177.01 1p1t n GLY 105 N 1.46 0.00 3.31 -3.96 0.00 0.50 -4.26 105.19 102.25 1p1t n GLY 105 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 1.40 0.00 0.00 2.61 5.66 -1.25 -4.32 114.28 118.37 1p1t n THR 106 Ca 0.00 -0.15 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1p1t n THR 106 Cb 0.38 -0.32 0.00 0.00 -1.55 0.00 0.00 70.33 68.84 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 5.85 -0.01 1.25 1.09 0.00 -1.26 -5.10 105.19 107.01 1p1t n GLY 107 Ca 0.63 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1p1t n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p1t n ALA 108 N -0.87 -1.96 -1.79 4.61 0.00 -1.26 -5.04 120.51 114.20 1p1t n ALA 108 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1p1t n ALA 108 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 -1.80 3.96 0.03 0.00 0.04 -1.26 -5.06 135.00 130.90 1p1t s PRO 109 Ca 0.00 1.44 0.01 0.00 0.04 0.00 0.00 61.00 62.49 1p1t s PRO 109 Cb 0.00 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 1p1t s PRO 109 CO 0.00 -0.30 -0.05 0.54 0.04 0.00 0.00 177.00 177.22 1p1t s VAL 110 N -1.83 0.35 0.00 -0.36 0.11 -1.26 -5.33 120.40 112.09 1p1t s VAL 110 Ca 0.63 -0.85 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 1p1t s VAL 110 Cb -0.19 -0.43 0.00 0.00 -1.53 0.00 0.00 36.38 34.23 1p1t s VAL 110 CO 0.24 -0.34 0.00 0.00 -3.33 0.00 0.00 175.10 171.67