#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 0.78 -1.16 -0.67 -0.04 -1.26 -4.85 135.00 127.80 1p1t n PRO 9 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 1p1t n PRO 9 Cb 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.35 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 -3.00 6.28 0.08 0.55 0.00 -1.26 -4.34 120.51 118.81 1p1t n ALA 10 Ca 0.00 -2.22 -0.06 0.00 0.00 0.00 0.00 53.44 51.16 1p1t n ALA 10 Cb 0.00 -2.17 0.08 0.00 0.00 0.00 0.00 19.45 17.36 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 1.93 1.42 -0.13 0.00 2.07 -2.01 -2.98 116.25 116.54 1p1t h VAL 11 Ca 0.26 -2.17 -0.16 0.00 0.82 0.00 0.00 66.70 65.45 1p1t h VAL 11 Cb 1.17 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 1p1t h VAL 11 CO 0.49 0.64 -0.59 -0.78 0.02 0.00 0.00 177.57 177.34 1p1t h ASP 12 N 0.17 0.49 -0.78 0.57 3.58 -1.98 -2.95 116.42 115.52 1p1t h ASP 12 Ca -0.02 -0.28 0.07 0.00 0.42 0.00 0.00 57.03 57.22 1p1t h ASP 12 Cb 1.23 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 42.09 1p1t h ASP 12 CO 0.11 0.97 0.51 -0.09 -2.88 0.00 0.00 179.24 177.86 1p1t h ARG 13 N 0.33 0.81 -0.39 0.28 2.43 -1.86 0.41 114.38 116.40 1p1t h ARG 13 Ca -0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1p1t h ARG 13 Cb 1.13 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1p1t h ARG 13 CO 0.10 0.53 0.18 1.03 -1.51 0.00 0.00 179.97 180.31 1p1t h SER 14 N 0.83 0.48 0.75 -3.80 0.87 -1.45 0.72 113.55 111.95 1p1t h SER 14 Ca 0.34 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1p1t h SER 14 Cb 0.25 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1p1t h SER 14 CO -0.12 0.41 0.00 -0.07 -0.53 0.00 0.00 176.83 176.53 1p1t h LEU 15 N 0.54 0.00 0.00 2.23 -0.00 -0.95 -3.29 115.31 113.83 1p1t h LEU 15 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1p1t h LEU 15 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.73 1p1t h LEU 15 CO -0.02 0.00 -0.37 0.54 -0.00 0.00 0.00 178.44 178.59 1p1t n ARG 16 N -2.45 0.20 -1.23 1.13 1.74 0.57 -4.54 116.66 112.08 1p1t n ARG 16 Ca 0.01 0.08 -0.53 0.00 -0.77 0.00 0.00 57.85 56.65 1p1t n ARG 16 Cb 0.23 -0.83 -0.09 0.00 -1.02 0.00 0.00 32.46 30.75 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 -3.25 0.80 -4.39 0.55 7.64 0.22 -4.58 113.62 110.61 1p1t n SER 17 Ca -0.05 0.76 -0.34 0.00 1.01 0.00 0.00 58.87 60.25 1p1t n SER 17 Cb 0.19 -0.74 -0.13 0.00 -1.01 0.00 0.00 64.21 62.52 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 3.81 3.54 0.02 0.44 -7.23 0.99 0.21 120.40 122.17 1p1t s VAL 18 Ca 0.94 -0.46 -0.30 0.00 -1.81 0.00 0.00 61.98 60.34 1p1t s VAL 18 Cb -1.24 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.08 1p1t s VAL 18 CO 0.61 0.46 1.14 0.12 -0.31 0.00 0.00 175.10 177.12 1p1t s PHE 19 N 0.93 3.45 -0.11 2.82 5.36 0.17 -0.81 117.98 129.79 1p1t s PHE 19 Ca -0.00 1.39 0.01 0.00 -0.96 0.00 0.00 56.93 57.36 1p1t s PHE 19 Cb -0.15 -3.34 -0.02 0.00 -0.34 0.00 0.00 43.02 39.17 1p1t s PHE 19 CO 0.01 -0.96 -0.12 0.08 -1.46 0.00 0.00 175.22 172.76 1p1t s VAL 20 N 1.27 3.15 0.22 3.12 1.01 0.14 -1.12 120.40 128.19 1p1t s VAL 20 Ca 0.56 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.94 1p1t s VAL 20 Cb -0.26 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 1p1t s VAL 20 CO 0.27 0.54 0.16 0.61 0.00 0.00 0.00 175.10 176.68 1p1t n GLY 21 N 3.12 3.38 2.49 4.51 0.00 -0.49 -0.35 105.19 117.85 1p1t n GLY 21 Ca -0.18 -1.86 -0.18 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.07 -5.16 -4.54 1.61 5.15 -1.26 -3.37 115.26 105.63 1p1t n ASN 22 Ca 0.03 0.36 -0.41 0.00 -0.60 0.00 0.00 54.58 53.96 1p1t n ASN 22 Cb 0.38 -4.23 -0.09 0.00 -0.53 0.00 0.00 39.78 35.31 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 -2.70 5.09 1.03 -1.44 1.01 -1.16 -4.62 121.20 118.41 1p1t s ILE 23 Ca 0.00 0.13 -0.16 0.00 0.00 0.00 0.00 60.65 60.62 1p1t s ILE 23 Cb 0.00 -3.92 0.21 0.00 0.01 0.00 0.00 42.46 38.76 1p1t s ILE 23 CO 0.00 -0.19 1.19 -2.16 0.00 0.00 0.00 174.94 173.78 1p1t s PRO 24 N 2.21 0.14 0.00 2.79 0.04 -1.26 -4.61 135.00 134.31 1p1t s PRO 24 Ca 0.15 -0.08 0.19 0.00 0.04 0.00 0.00 61.00 61.30 1p1t s PRO 24 Cb -0.16 -1.76 1.06 0.00 0.04 0.00 0.00 34.50 33.68 1p1t s PRO 24 CO 0.13 -2.80 1.58 0.66 0.04 0.00 0.00 177.00 176.61 1p1t n TYR 25 N -4.11 0.00 1.01 0.56 4.01 -1.26 -1.80 117.16 115.57 1p1t n TYR 25 Ca 0.12 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.98 1p1t n TYR 25 Cb 0.59 -0.15 0.20 0.00 -0.31 0.00 0.00 39.34 39.67 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 -1.15 0.05 -3.99 -0.72 1.02 -1.26 -4.65 120.64 109.93 1p1t n GLU 26 Ca 0.12 -0.03 -0.32 0.00 -0.02 0.00 0.00 57.16 56.91 1p1t n GLU 26 Cb 0.11 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.89 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 -2.97 2.92 0.68 0.62 0.00 -0.75 -5.01 121.76 117.26 1p1t s ALA 27 Ca 0.11 -2.52 -0.02 0.00 0.00 0.00 0.00 51.96 49.53 1p1t s ALA 27 Cb 0.17 -2.02 0.09 0.00 0.00 0.00 0.00 23.12 21.37 1p1t s ALA 27 CO 0.71 -1.69 0.95 0.95 0.00 0.00 0.00 175.76 176.69 1p1t s THR 28 N 0.94 2.30 0.53 0.00 -4.23 -1.26 -4.66 115.64 109.25 1p1t s THR 28 Ca 0.10 -0.53 0.20 0.00 -1.18 0.00 0.00 61.69 60.28 1p1t s THR 28 Cb -0.19 -2.77 0.32 0.00 1.34 0.00 0.00 72.50 71.19 1p1t s THR 28 CO -0.07 0.00 2.09 -0.33 -0.54 0.00 0.00 174.62 175.77 1p1t h GLU 29 N -0.44 0.00 -0.36 3.99 5.08 -1.98 0.22 114.58 121.10 1p1t h GLU 29 Ca -0.40 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 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 0.47 0.00 0.21 1.49 -1.00 0.00 0.00 179.01 180.18 1p1t h GLU 30 N 0.00 0.48 0.06 2.33 4.81 -1.98 0.53 114.58 120.81 1p1t h GLU 30 Ca 0.10 -0.04 -0.30 0.00 -0.13 0.00 0.00 59.36 58.99 1p1t h GLU 30 Cb 0.39 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1p1t h GLU 30 CO -0.00 0.34 -1.64 1.04 -0.73 0.00 0.00 179.01 178.02 1p1t n GLN 31 N -4.46 0.66 -0.06 1.92 6.02 0.16 -3.11 117.38 118.51 1p1t n GLN 31 Ca 0.02 0.42 -0.08 0.00 -0.01 0.00 0.00 57.00 57.35 1p1t n GLN 31 Cb 0.08 -1.72 -0.01 0.00 1.02 0.00 0.00 30.24 29.61 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 -0.01 -1.13 1.08 -0.00 -0.52 0.46 115.31 114.71 1p1t h LEU 32 Ca -0.39 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.52 1p1t h LEU 32 Cb 1.67 0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 42.35 1p1t h LEU 32 CO -0.07 0.03 0.40 0.50 -0.00 0.00 0.00 178.44 179.30 1p1t h LYS 33 N 0.13 1.00 -0.69 1.13 3.64 -0.11 0.34 116.57 122.01 1p1t h LYS 33 Ca 0.11 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1p1t h LYS 33 Cb 0.12 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1p1t h LYS 33 CO -0.16 0.73 0.13 0.22 -2.27 0.00 0.00 179.45 178.10 1p1t h ASP 34 N 1.01 1.08 -0.18 4.20 1.82 -1.14 0.68 116.42 123.90 1p1t h ASP 34 Ca 0.26 -0.25 -0.05 0.00 -0.39 0.00 0.00 57.03 56.60 1p1t h ASP 34 Cb 0.02 -0.29 -0.00 0.00 0.68 0.00 0.00 39.33 39.74 1p1t h ASP 34 CO -0.04 1.06 -0.08 0.40 -1.61 0.00 0.00 179.24 178.97 1p1t h ILE 35 N 1.06 1.30 0.00 2.25 2.04 0.87 -2.70 117.51 122.34 1p1t h ILE 35 Ca 0.21 -1.11 -0.07 0.00 1.00 0.00 0.00 64.86 64.89 1p1t h ILE 35 Cb 0.42 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1p1t h ILE 35 CO 0.01 0.33 -0.34 -0.26 0.00 0.00 0.00 178.15 177.89 1p1t h PHE 36 N 0.06 0.00 -0.66 1.37 -1.00 -0.15 -2.61 116.94 113.96 1p1t h PHE 36 Ca 0.04 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.78 1p1t h PHE 36 Cb 0.55 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.08 1p1t h PHE 36 CO 0.06 0.34 0.23 0.66 -1.61 0.00 0.00 178.31 177.99 1p1t h SER 37 N 0.00 0.91 0.29 2.17 4.64 0.58 -0.45 113.55 121.68 1p1t h SER 37 Ca -0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1p1t h SER 37 Cb 0.63 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1p1t h SER 37 CO 0.04 0.83 0.00 -1.84 -0.87 0.00 0.00 176.83 174.99 1p1t n GLU 38 N -4.29 0.08 -0.23 4.77 0.28 -0.98 -0.09 120.64 120.18 1p1t n GLU 38 Ca 0.05 0.46 0.10 0.00 -0.16 0.00 0.00 57.16 57.61 1p1t n GLU 38 Cb 0.20 -1.70 0.22 0.00 1.43 0.00 0.00 31.44 31.58 1p1t n GLU 38 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1p1t n VAL 39 N -1.87 0.75 0.00 3.84 0.31 -0.19 -5.05 118.33 116.12 1p1t n VAL 39 Ca 0.01 -0.88 0.00 0.00 -0.01 0.00 0.00 64.34 63.46 1p1t n VAL 39 Cb 0.10 0.72 0.00 0.00 -0.91 0.00 0.00 33.84 33.76 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 1.23 0.97 3.68 2.92 0.00 0.88 -4.73 105.19 110.14 1p1t n GLY 40 Ca 0.18 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.15 4.29 -0.22 1.61 0.04 -1.26 -3.83 135.00 134.49 1p1t s PRO 41 Ca 0.00 1.69 -0.20 0.00 0.04 0.00 0.00 61.00 62.53 1p1t s PRO 41 Cb 0.00 -3.65 -0.02 0.00 0.04 0.00 0.00 34.50 30.86 1p1t s PRO 41 CO 0.00 -0.57 0.62 0.08 0.04 0.00 0.00 177.00 177.17 1p1t s VAL 42 N 2.81 5.02 -0.01 -0.36 1.01 -1.26 -4.12 120.40 123.48 1p1t s VAL 42 Ca 0.56 1.15 -0.00 0.00 0.00 0.00 0.00 61.98 63.69 1p1t s VAL 42 Cb -0.24 -3.93 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 1p1t s VAL 42 CO 0.19 0.09 -0.00 0.58 0.00 0.00 0.00 175.10 175.96 1p1t h VAL 43 N 5.25 0.00 -3.92 2.92 2.07 -1.73 -3.49 116.25 117.35 1p1t h VAL 43 Ca -0.30 -0.13 -0.33 0.00 0.82 0.00 0.00 66.70 66.76 1p1t h VAL 43 Cb 1.14 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.76 1p1t h VAL 43 CO 0.77 0.00 -0.62 -0.55 0.02 0.00 0.00 177.57 177.19 1p1t s SER 44 N -3.33 1.01 -0.30 0.57 0.15 0.63 -5.01 113.70 107.41 1p1t s SER 44 Ca -0.00 -1.38 -0.13 0.00 0.70 0.00 0.00 55.95 55.15 1p1t s SER 44 Cb 0.00 0.20 0.18 0.00 -1.71 0.00 0.00 66.02 64.68 1p1t s SER 44 CO 0.00 -0.74 0.99 0.12 1.20 0.00 0.00 173.24 174.81 1p1t s PHE 45 N -3.82 -0.68 -0.04 3.44 2.19 -1.26 -0.45 117.98 117.36 1p1t s PHE 45 Ca 0.38 0.87 0.03 0.00 0.33 0.00 0.00 56.93 58.53 1p1t s PHE 45 Cb 0.08 0.29 0.01 0.00 -1.31 0.00 0.00 43.02 42.09 1p1t s PHE 45 CO 0.13 -0.36 -0.10 1.03 1.83 0.00 0.00 175.22 177.75 1p1t s ARG 46 N 2.74 1.21 0.37 10.12 1.81 0.06 -4.98 118.95 130.29 1p1t s ARG 46 Ca 0.01 -0.35 0.08 0.00 -1.72 0.00 0.00 55.73 53.75 1p1t s ARG 46 Cb -0.09 -1.09 -0.04 0.00 -0.45 0.00 0.00 34.95 33.28 1p1t s ARG 46 CO -0.14 0.10 0.22 -0.51 -0.68 0.00 0.00 175.30 174.28 1p1t s LEU 47 N 0.33 3.29 -0.22 2.53 1.02 -1.26 -0.48 118.68 123.89 1p1t s LEU 47 Ca -0.06 -0.81 -0.23 0.00 0.02 0.00 0.00 54.13 53.04 1p1t s LEU 47 Cb -0.11 -1.78 -0.01 0.00 0.02 0.00 0.00 46.19 44.31 1p1t s LEU 47 CO 0.01 -0.44 0.76 0.68 0.02 0.00 0.00 176.35 177.38 1p1t s VAL 48 N -2.47 4.91 -0.16 -1.59 -7.23 -0.70 -4.95 120.40 108.21 1p1t s VAL 48 Ca 0.41 1.43 0.01 0.00 -1.81 0.00 0.00 61.98 62.02 1p1t s VAL 48 Cb -0.01 -4.06 0.03 0.00 0.56 0.00 0.00 36.38 32.90 1p1t s VAL 48 CO 0.24 0.00 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.57 1p1t s TYR 49 N 2.46 2.35 -0.40 2.82 2.02 -1.26 -0.65 117.35 124.69 1p1t s TYR 49 Ca 0.33 -1.38 -0.28 0.00 -0.37 0.00 0.00 57.07 55.37 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 1.66 -0.51 -1.57 0.00 0.00 175.55 174.51 1p1t s ASP 50 N 1.43 5.99 0.26 2.29 1.01 0.81 -4.84 116.67 123.61 1p1t s ASP 50 Ca 0.04 1.00 0.10 0.00 0.71 0.00 0.00 52.55 54.40 1p1t s ASP 50 Cb -0.13 -2.53 0.30 0.00 1.01 0.00 0.00 42.92 41.57 1p1t s ASP 50 CO -0.11 -1.69 1.58 0.03 0.21 0.00 0.00 175.17 175.19 1p1t h ARG 51 N 12.28 0.00 -0.07 8.23 3.08 -1.93 1.72 114.38 137.69 1p1t h ARG 51 Ca -0.31 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.62 1p1t h ARG 51 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1p1t h ARG 51 CO 1.08 0.65 -0.54 0.93 -1.07 0.00 0.00 179.97 181.02 1p1t h GLU 52 N 0.00 0.20 -0.01 0.04 4.39 -1.94 -3.05 114.58 114.20 1p1t h GLU 52 Ca -0.01 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1p1t h GLU 52 Cb 1.16 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1p1t h GLU 52 CO 0.08 0.69 -0.30 2.41 -1.16 0.00 0.00 179.01 180.73 1p1t n THR 53 N -3.92 0.00 -1.23 1.13 -1.04 -1.12 -4.95 114.28 103.14 1p1t n THR 53 Ca -0.02 -0.35 -0.11 0.00 -2.04 0.00 0.00 64.05 61.53 1p1t n THR 53 Cb 0.57 1.18 -0.05 0.00 -1.82 0.00 0.00 70.33 70.21 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 1.09 1.03 3.41 3.41 0.00 0.58 -4.92 105.19 109.78 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 -2.75 1.89 0.22 1.61 1.02 -0.65 -4.92 119.74 116.17 1p1t s LYS 55 Ca 0.00 -1.07 -0.30 0.00 0.02 0.00 0.00 55.97 54.62 1p1t s LYS 55 Cb 0.00 -2.08 -0.09 0.00 -0.52 0.00 0.00 37.83 35.15 1p1t s LYS 55 CO 0.00 0.52 1.10 -1.25 -0.92 0.00 0.00 175.35 174.80 1p1t s PRO 56 N -1.44 4.62 0.10 -1.68 0.04 -1.26 -0.14 135.00 135.24 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 -0.12 0.00 0.04 0.00 0.00 34.50 31.08 1p1t s PRO 56 CO 0.04 0.14 1.59 0.87 0.04 0.00 0.00 177.00 179.69 1p1t h LYS 57 N 4.53 -0.72 0.00 4.56 1.79 -1.23 -3.46 116.57 122.03 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 0.16 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 -1.48 0.89 3.34 3.86 0.00 -1.26 -5.09 105.19 105.44 1p1t n GLY 58 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.08 1.78 0.04 1.61 1.13 -1.26 -2.99 117.35 117.58 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 0.01 0.00 -1.10 0.00 0.00 41.96 40.00 1p1t s TYR 59 CO 0.00 0.35 0.08 0.41 -2.51 0.00 0.00 175.55 173.88 1p1t n GLY 60 N 0.05 2.08 3.02 5.49 0.00 0.53 -1.71 105.19 114.63 1p1t n GLY 60 Ca -0.11 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.61 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 -7.65 0.90 -0.18 1.61 0.08 0.37 0.28 117.98 113.38 1p1t s PHE 61 Ca 0.02 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 56.88 1p1t s PHE 61 Cb -0.00 -0.61 0.01 0.00 -0.57 0.00 0.00 43.02 41.85 1p1t s PHE 61 CO 0.01 -0.06 -0.18 0.00 -0.10 0.00 0.00 175.22 174.90 1p1t s GLU 63 N 1.27 4.02 0.03 0.00 -6.30 0.41 -0.01 118.70 118.12 1p1t s GLU 63 Ca 0.04 -0.29 0.00 0.00 -2.50 0.00 0.00 54.97 52.22 1p1t s GLU 63 Cb -0.13 -3.56 0.01 0.00 0.00 0.00 0.00 34.13 30.44 1p1t s GLU 63 CO -0.11 -0.02 0.05 0.66 0.02 0.00 0.00 175.26 175.86 1p1t n TYR 64 N 4.54 -3.05 -0.13 5.30 4.01 -1.26 -0.27 117.16 126.30 1p1t n TYR 64 Ca -0.15 -0.11 -0.21 0.00 -0.16 0.00 0.00 57.90 57.27 1p1t n TYR 64 Cb 0.52 -0.03 -0.11 0.00 -0.31 0.00 0.00 39.34 39.41 1p1t n TYR 64 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p1t n GLN 65 N -1.08 0.61 -4.01 -0.72 10.64 -1.26 -4.67 117.38 116.90 1p1t n GLN 65 Ca 0.01 0.18 -0.36 0.00 -1.83 0.00 0.00 57.00 55.00 1p1t n GLN 65 Cb 0.03 -1.49 -0.07 0.00 -0.86 0.00 0.00 30.24 27.85 1p1t n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1p1t s ASP 66 N -6.77 6.09 0.06 2.61 1.01 -1.26 -5.01 116.67 113.40 1p1t s ASP 66 Ca -0.35 0.38 -0.21 0.00 0.71 0.00 0.00 52.55 53.07 1p1t s ASP 66 Cb 0.11 -1.91 -0.12 0.00 1.01 0.00 0.00 42.92 42.00 1p1t s ASP 66 CO 0.55 0.40 1.54 -0.61 0.21 0.00 0.00 175.17 177.26 1p1t h GLN 67 N 5.01 0.21 -0.68 8.23 4.15 -1.92 -0.17 115.11 129.94 1p1t h GLN 67 Ca -0.54 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 58.82 1p1t h GLN 67 Cb 1.22 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.85 1p1t h GLN 67 CO 0.57 0.39 0.40 1.49 -1.93 0.00 0.00 178.83 179.74 1p1t h GLU 68 N 0.00 0.93 -0.45 1.69 4.81 -1.95 0.28 114.58 119.89 1p1t h GLU 68 Ca 0.04 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 1p1t h GLU 68 Cb 0.27 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1p1t h GLU 68 CO 0.00 0.66 -0.04 1.15 -0.73 0.00 0.00 179.01 180.06 1p1t h THR 69 N 0.94 1.27 -0.48 0.32 2.02 -1.87 0.71 112.91 115.82 1p1t h THR 69 Ca 0.24 -1.11 -0.13 0.00 0.77 0.00 0.00 66.41 66.18 1p1t h THR 69 Cb -0.01 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1p1t h THR 69 CO -0.04 0.38 -0.22 0.00 0.37 0.00 0.00 175.52 176.01 1p1t h ALA 70 N 0.90 0.71 -0.36 6.16 0.00 -0.38 0.38 119.26 126.66 1p1t h ALA 70 Ca 0.12 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 1p1t h ALA 70 Cb 0.55 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1p1t h ALA 70 CO 0.03 0.67 -0.33 -0.07 0.00 0.00 0.00 179.25 179.55 1p1t h LEU 71 N 0.85 0.92 -0.66 0.00 3.38 -0.28 -0.59 115.31 118.93 1p1t h LEU 71 Ca 0.11 -0.46 -0.12 0.00 0.09 0.00 0.00 57.88 57.50 1p1t h LEU 71 Cb 0.79 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1p1t h LEU 71 CO 0.07 1.19 -0.21 0.77 0.09 0.00 0.00 178.44 180.34 1p1t h SER 72 N 0.66 0.83 -0.34 -0.43 4.64 0.61 -1.06 113.55 118.46 1p1t h SER 72 Ca 0.06 -0.30 -0.10 0.00 -0.47 0.00 0.00 61.79 60.98 1p1t h SER 72 Cb 0.92 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1p1t h SER 72 CO 0.08 1.02 -0.13 0.00 -0.87 0.00 0.00 176.83 176.93 1p1t h ALA 73 N 1.04 0.97 -0.19 5.18 0.00 -0.10 1.08 119.26 127.24 1p1t h ALA 73 Ca 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1p1t h ALA 73 Cb 0.74 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1p1t h ALA 73 CO 0.06 0.61 -0.01 1.98 0.00 0.00 0.00 179.25 181.89 1p1t h MET 74 N 0.70 0.35 0.00 0.00 -1.53 -0.79 0.68 114.93 114.34 1p1t h MET 74 Ca 0.12 -0.11 -0.12 0.00 -3.44 0.00 0.00 59.70 56.14 1p1t h MET 74 Cb 0.62 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.62 1p1t h MET 74 CO 0.04 0.56 -0.59 -0.09 0.14 0.00 0.00 176.91 176.97 1p1t h ARG 75 N 0.10 0.00 0.05 0.39 1.12 -1.06 1.03 114.38 116.01 1p1t h ARG 75 Ca 0.05 0.00 -0.25 0.00 -1.11 0.00 0.00 59.98 58.68 1p1t h ARG 75 Cb 0.40 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.37 1p1t h ARG 75 CO 0.01 0.59 -1.06 -0.91 -3.11 0.00 0.00 179.97 175.49 1p1t h ASN 76 N 0.00 0.52 0.16 -3.80 2.35 0.14 -3.31 115.58 111.64 1p1t h ASN 76 Ca -0.01 -0.46 -0.34 0.00 -0.55 0.00 0.00 56.30 54.94 1p1t h ASN 76 Cb 1.29 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1p1t h ASN 76 CO 0.08 1.29 -1.71 -0.07 -1.65 0.00 0.00 177.43 175.36 1p1t h LEU 77 N 0.18 0.55 -8.24 1.61 3.38 0.42 -3.41 115.31 109.79 1p1t h LEU 77 Ca -0.11 -0.92 -0.11 0.00 0.09 0.00 0.00 57.88 56.83 1p1t h LEU 77 Cb 1.73 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.26 1p1t h LEU 77 CO 0.18 1.77 0.62 -3.20 0.09 0.00 0.00 178.44 177.90 1p1t n ASN 78 N -3.65 0.83 0.00 -0.43 2.85 0.35 0.13 115.26 115.34 1p1t n ASN 78 Ca -0.26 -1.21 0.00 0.00 -0.11 0.00 0.00 54.58 53.00 1p1t n ASN 78 Cb 1.03 -1.33 0.00 0.00 1.24 0.00 0.00 39.78 40.73 1p1t n ASN 78 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1p1t n GLY 79 N 6.42 1.84 3.45 8.20 0.00 -0.60 -4.86 105.19 119.64 1p1t n GLY 79 Ca 0.53 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.07 3.66 0.27 1.61 6.06 0.35 -4.85 118.95 125.98 1p1t s ARG 80 Ca 0.00 -0.47 -0.29 0.00 -2.50 0.00 0.00 55.73 52.46 1p1t s ARG 80 Cb 0.00 -3.31 -0.09 0.00 0.06 0.00 0.00 34.95 31.60 1p1t s ARG 80 CO 0.00 -0.17 1.21 -1.21 -2.50 0.00 0.00 175.30 172.63 1p1t s GLU 81 N 1.56 4.49 -0.18 5.12 2.02 -1.26 0.70 118.70 131.15 1p1t s GLU 81 Ca 0.06 1.98 -0.30 0.00 0.02 0.00 0.00 54.97 56.73 1p1t s GLU 81 Cb -0.15 -3.16 0.14 0.00 0.10 0.00 0.00 34.13 31.06 1p1t s GLU 81 CO 0.04 -0.02 1.05 0.12 0.02 0.00 0.00 175.26 176.46 1p1t s PHE 82 N -0.84 -0.32 -1.39 1.61 2.19 0.28 -4.89 117.98 114.61 1p1t s PHE 82 Ca 0.49 0.55 0.00 0.00 0.33 0.00 0.00 56.93 58.30 1p1t s PHE 82 Cb -0.35 0.46 0.00 0.00 -1.31 0.00 0.00 43.02 41.81 1p1t s PHE 82 CO 0.44 -0.30 0.00 0.43 1.83 0.00 0.00 175.22 177.62 1p1t n SER 83 N 0.71 -3.68 -0.03 6.13 7.64 -1.26 0.19 113.62 123.31 1p1t n SER 83 Ca -0.09 0.31 -0.00 0.00 1.01 0.00 0.00 58.87 60.09 1p1t n SER 83 Cb 0.58 -3.37 -0.00 0.00 -1.01 0.00 0.00 64.21 60.41 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 -0.36 0.45 3.15 0.23 0.00 -1.26 -4.96 105.19 102.44 1p1t n GLY 84 Ca -0.14 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 1p1t n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p1t s ARG 85 N -1.26 0.60 0.50 1.61 0.52 0.49 -5.15 118.95 116.26 1p1t s ARG 85 Ca 0.00 -0.54 -0.20 0.00 -0.52 0.00 0.00 55.73 54.47 1p1t s ARG 85 Cb 0.00 0.25 -0.07 0.00 0.52 0.00 0.00 34.95 35.64 1p1t s ARG 85 CO 0.00 -0.16 1.08 0.00 0.02 0.00 0.00 175.30 176.24 1p1t s ALA 86 N -2.06 2.82 -0.47 2.13 0.00 -1.26 0.10 121.76 123.02 1p1t s ALA 86 Ca -0.09 0.72 -0.07 0.00 0.00 0.00 0.00 51.96 52.52 1p1t s ALA 86 Cb -0.04 -3.31 0.12 0.00 0.00 0.00 0.00 23.12 19.90 1p1t s ALA 86 CO -0.01 -0.51 0.31 -0.51 0.00 0.00 0.00 175.76 175.04 1p1t s LEU 87 N -3.52 5.56 -0.21 0.00 2.01 0.22 -4.66 118.68 118.09 1p1t s LEU 87 Ca 0.69 -2.02 -0.21 0.00 0.01 0.00 0.00 54.13 52.59 1p1t s LEU 87 Cb -0.21 -1.95 -0.02 0.00 0.01 0.00 0.00 46.19 44.02 1p1t s LEU 87 CO 0.24 -0.63 0.66 -0.13 1.01 0.00 0.00 176.35 177.50 1p1t s ARG 88 N 1.19 4.20 -0.09 1.70 0.52 -1.22 -1.56 118.95 123.70 1p1t s ARG 88 Ca 0.07 0.66 0.02 0.00 -0.52 0.00 0.00 55.73 55.97 1p1t s ARG 88 Cb -0.24 -3.59 0.01 0.00 0.52 0.00 0.00 34.95 31.65 1p1t s ARG 88 CO -0.02 -0.29 -0.16 0.08 0.02 0.00 0.00 175.30 174.93 1p1t s VAL 89 N 2.07 1.46 0.02 3.52 1.01 -1.26 -1.39 120.40 125.82 1p1t s VAL 89 Ca 0.29 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1p1t s VAL 89 Cb -0.16 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1p1t s VAL 89 CO 0.10 0.43 -0.03 1.51 0.00 0.00 0.00 175.10 177.11 1p1t s ASP 90 N 0.76 0.31 -0.03 3.32 -4.77 -0.28 -4.45 116.67 111.52 1p1t s ASP 90 Ca -0.12 -0.35 -0.40 0.00 -3.30 0.00 0.00 52.55 48.39 1p1t s ASP 90 Cb -0.16 0.05 -0.19 0.00 -1.09 0.00 0.00 42.92 41.53 1p1t s ASP 90 CO 0.02 -0.18 1.19 -3.20 0.70 0.00 0.00 175.17 173.71 1p1t n ASN 91 N 2.07 0.53 0.00 2.11 5.15 -1.26 0.44 115.26 124.29 1p1t n ASN 91 Ca -0.20 1.15 0.07 0.00 -0.60 0.00 0.00 54.58 55.01 1p1t n ASN 91 Cb 0.56 -0.98 0.34 0.00 -0.53 0.00 0.00 39.78 39.18 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 2.05 1.75 -0.31 5.20 0.00 0.13 -2.03 120.51 127.31 1p1t n ALA 92 Ca 0.21 -0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.50 1p1t n ALA 92 Cb 0.09 -1.24 0.15 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 -1.41 4.10 -1.83 0.00 0.00 -1.24 -4.38 120.51 115.75 1p1t n ALA 93 Ca 0.05 -1.60 -0.33 0.00 0.00 0.00 0.00 53.44 51.56 1p1t n ALA 93 Cb 0.15 -1.22 -0.05 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 -0.44 6.78 0.34 0.00 0.01 -0.86 -4.89 113.70 114.64 1p1t s SER 94 Ca 0.35 1.64 0.01 0.00 1.31 0.00 0.00 55.95 59.26 1p1t s SER 94 Cb 0.28 -2.53 0.60 0.00 0.21 0.00 0.00 66.02 64.59 1p1t s SER 94 CO 0.08 -0.47 2.00 -0.33 0.41 0.00 0.00 173.24 174.93 1p1t h GLU 95 N 1.45 0.88 0.08 12.44 3.07 -1.91 0.54 114.58 131.14 1p1t h GLU 95 Ca -0.48 -0.05 -0.26 0.00 -0.50 0.00 0.00 59.36 58.06 1p1t h GLU 95 Cb 1.18 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.88 1p1t h GLU 95 CO 0.61 0.59 -1.25 1.57 -1.40 0.00 0.00 179.01 179.13 1p1t h LYS 96 N 0.91 0.18 0.00 2.33 2.10 -1.96 -3.15 116.57 116.97 1p1t h LYS 96 Ca 0.25 -0.31 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1p1t h LYS 96 Cb -0.10 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1p1t h LYS 96 CO -0.05 1.11 0.00 -0.91 -2.00 0.00 0.00 179.45 177.59 1p1t h ASN 97 N 0.05 0.00 -0.20 7.07 2.35 -1.61 -2.90 115.58 120.34 1p1t h ASN 97 Ca -0.13 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 1p1t h ASN 97 Cb 1.93 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.29 1p1t h ASN 97 CO 0.17 0.00 -0.06 0.50 -1.65 0.00 0.00 177.43 176.39 1p1t h LYS 98 N 0.00 0.39 -0.51 0.81 3.64 0.10 0.12 116.57 121.12 1p1t h LYS 98 Ca 0.00 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1p1t h LYS 98 Cb 0.59 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1p1t h LYS 98 CO 0.00 0.66 0.22 0.93 -2.27 0.00 0.00 179.45 178.99 1p1t h GLU 99 N 0.10 0.72 -0.20 1.90 5.08 -1.57 0.02 114.58 120.62 1p1t h GLU 99 Ca 0.05 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 1p1t h GLU 99 Cb 0.52 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1p1t h GLU 99 CO 0.02 0.58 -0.43 1.49 -1.00 0.00 0.00 179.01 179.68 1p1t h GLU 100 N 0.72 0.65 -0.25 2.33 4.57 -1.39 -3.01 114.58 118.20 1p1t h GLU 100 Ca 0.18 -0.42 -0.03 0.00 -1.18 0.00 0.00 59.36 57.90 1p1t h GLU 100 Cb 0.12 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1p1t h GLU 100 CO -0.02 1.04 0.01 -0.07 -1.18 0.00 0.00 179.01 178.79 1p1t h LEU 101 N 0.34 0.33 -1.98 1.64 3.38 -0.29 -0.96 115.31 117.77 1p1t h LEU 101 Ca 0.00 -0.05 0.22 0.00 0.09 0.00 0.00 57.88 58.15 1p1t h LEU 101 Cb 1.03 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1p1t h LEU 101 CO 0.09 0.38 0.58 0.11 0.09 0.00 0.00 178.44 179.69 1p1t h LYS 102 N 0.35 0.00 0.15 1.13 1.57 -0.86 1.55 116.57 120.47 1p1t h LYS 102 Ca 0.08 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.53 1p1t h LYS 102 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1p1t h LYS 102 CO 0.00 0.00 -1.70 1.03 -0.57 0.00 0.00 179.45 178.22 1p1t h SER 103 N 0.00 0.51 0.34 0.86 0.87 -1.26 -3.25 113.55 111.61 1p1t h SER 103 Ca 0.36 -0.77 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1p1t h SER 103 Cb 1.51 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 1p1t h SER 103 CO -0.00 1.65 0.00 -0.11 -0.53 0.00 0.00 176.83 177.84 1p1t n LEU 104 N -3.52 0.00 -4.18 2.23 7.94 0.11 -4.88 117.00 114.70 1p1t n LEU 104 Ca -0.22 0.17 -0.35 0.00 -1.11 0.00 0.00 56.01 54.51 1p1t n LEU 104 Cb 1.06 -0.17 0.13 0.00 0.53 0.00 0.00 43.42 44.96 1p1t n LEU 104 CO 0.50 -0.01 -1.10 0.61 -1.11 0.00 0.00 177.39 176.29 1p1t n GLY 105 N 1.11 -2.68 3.95 -3.96 0.00 0.49 -4.99 105.19 99.11 1p1t n GLY 105 Ca 0.18 -0.56 -0.21 0.00 0.00 0.00 0.00 46.02 45.43 1p1t n GLY 105 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1p1t s THR 106 N -2.15 4.99 0.00 2.61 -1.32 -1.26 -4.97 115.64 113.53 1p1t s THR 106 Ca 0.49 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 59.92 1p1t s THR 106 Cb -0.04 -3.73 0.00 0.00 -1.51 0.00 0.00 72.50 67.22 1p1t s THR 106 CO 0.66 -0.31 0.00 0.61 -2.21 0.00 0.00 174.62 173.37 1p1t n GLY 107 N -1.40 -1.77 2.24 6.08 0.00 -1.26 -5.03 105.19 104.05 1p1t n GLY 107 Ca -0.08 0.70 -0.22 0.00 0.00 0.00 0.00 46.02 46.43 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 0.00 2.05 -0.02 4.61 0.00 -1.26 -4.95 120.51 120.94 1p1t n ALA 108 Ca 0.00 -3.22 -0.16 0.00 0.00 0.00 0.00 53.44 50.06 1p1t n ALA 108 Cb 0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 19.45 18.48 1p1t n ALA 108 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p1t h PRO 109 N 3.87 0.32 -5.43 0.00 0.13 -1.95 -3.45 132.00 125.49 1p1t h PRO 109 Ca 0.05 -0.31 -0.49 0.00 -0.87 0.00 0.00 66.00 64.39 1p1t h PRO 109 Cb 0.90 0.08 -0.27 0.00 0.13 0.00 0.00 31.00 31.84 1p1t h PRO 109 CO 0.45 0.99 -0.81 0.54 -0.23 0.00 0.00 178.00 178.94 1p1t s VAL 110 N -3.32 1.20 -0.47 1.56 0.11 -1.26 -5.28 120.40 112.94 1p1t s VAL 110 Ca -0.14 -0.83 0.04 0.00 -2.93 0.00 0.00 61.98 58.12 1p1t s VAL 110 Cb 0.03 -1.04 0.03 0.00 -1.53 0.00 0.00 36.38 33.87 1p1t s VAL 110 CO 0.78 0.20 0.62 2.30 -3.33 0.00 0.00 175.10 175.67