#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a3y s THR 2 N 0.00 1.87 -0.52 0.61 2.01 0.15 -4.81 115.64 114.94 2a3y s THR 2 Ca 0.00 -0.95 -0.25 0.00 0.31 0.00 0.00 61.69 60.80 2a3y s THR 2 Cb 0.00 -1.59 0.03 0.00 0.01 0.00 0.00 72.50 70.95 2a3y s THR 2 CO 0.00 0.52 0.97 -0.62 -0.69 0.00 0.00 174.62 174.80 2a3y s ASP 3 N -0.02 6.42 -0.12 3.53 -1.08 -1.25 -0.38 116.67 123.77 2a3y s ASP 3 Ca -0.06 -0.09 0.16 0.00 -0.52 0.00 0.00 52.55 52.04 2a3y s ASP 3 Cb -0.14 -2.46 0.69 0.00 -1.46 0.00 0.00 42.92 39.55 2a3y s ASP 3 CO 0.04 -1.19 1.58 0.18 0.52 0.00 0.00 175.17 176.31 2a3y n LEU 4 N 7.46 4.61 -4.58 -1.34 4.32 0.16 -4.98 117.00 122.64 2a3y n LEU 4 Ca 0.05 -2.33 -0.49 0.00 -0.02 0.00 0.00 56.01 53.22 2a3y n LEU 4 Cb 0.48 -0.58 -0.04 0.00 -1.62 0.00 0.00 43.42 41.66 2a3y n LEU 4 CO 0.65 0.73 0.76 -1.20 -1.22 0.00 0.00 177.39 177.11 2a3y n SER 5 N 0.96 1.46 -0.05 -1.43 7.64 -1.26 -1.10 113.62 119.84 2a3y n SER 5 Ca 0.24 1.14 -0.01 0.00 1.01 0.00 0.00 58.87 61.25 2a3y n SER 5 Cb 0.88 -1.22 -0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2a3y n SER 5 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a3y n GLY 6 N 2.10 0.34 3.31 0.23 0.00 -1.26 -5.00 105.19 104.92 2a3y n GLY 6 Ca 0.15 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 2a3y n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a3y s LYS 7 N -1.01 1.23 0.14 1.61 1.02 -0.26 -0.34 119.74 122.12 2a3y s LYS 7 Ca 0.00 -1.42 0.07 0.00 0.02 0.00 0.00 55.97 54.63 2a3y s LYS 7 Cb 0.00 -1.17 -0.04 0.00 -0.52 0.00 0.00 37.83 36.10 2a3y s LYS 7 CO 0.00 0.22 -0.15 0.14 -0.92 0.00 0.00 175.35 174.64 2a3y s VAL 8 N -2.34 1.45 -0.11 3.17 -7.23 0.51 -4.45 120.40 111.40 2a3y s VAL 8 Ca 0.16 -1.79 -0.27 0.00 -1.81 0.00 0.00 61.98 58.27 2a3y s VAL 8 Cb -0.04 -1.63 -0.02 0.00 0.56 0.00 0.00 36.38 35.25 2a3y s VAL 8 CO 0.06 -0.41 0.87 -0.36 -0.31 0.00 0.00 175.10 174.95 2a3y s PHE 9 N -2.18 3.50 -0.26 2.82 0.08 0.42 -2.07 117.98 120.30 2a3y s PHE 9 Ca 0.11 1.40 -0.08 0.00 0.12 0.00 0.00 56.93 58.48 2a3y s PHE 9 Cb -0.05 -3.04 -0.03 0.00 -0.57 0.00 0.00 43.02 39.34 2a3y s PHE 9 CO 0.04 -0.15 0.09 0.08 -0.10 0.00 0.00 175.22 175.18 2a3y s VAL 10 N 1.73 4.44 -0.76 -0.44 1.01 0.11 -1.40 120.40 125.09 2a3y s VAL 10 Ca 0.42 -0.15 -0.13 0.00 0.00 0.00 0.00 61.98 62.13 2a3y s VAL 10 Cb -0.18 -3.09 0.20 0.00 0.00 0.00 0.00 36.38 33.31 2a3y s VAL 10 CO 0.17 0.32 0.68 -0.36 0.00 0.00 0.00 175.10 175.90 2a3y s PHE 11 N 1.63 3.65 -0.77 5.22 0.40 0.56 -1.39 117.98 127.28 2a3y s PHE 11 Ca 0.06 -2.01 0.26 0.00 -0.60 0.00 0.00 56.93 54.64 2a3y s PHE 11 Cb -0.15 -3.72 0.93 0.00 0.51 0.00 0.00 43.02 40.58 2a3y s PHE 11 CO 0.05 -0.97 1.79 -2.30 0.70 0.00 0.00 175.22 174.48 2a3y n PRO 12 N 4.07 0.18 -3.97 0.24 -0.02 -1.26 -1.35 135.00 132.89 2a3y n PRO 12 Ca 0.09 0.20 -0.09 0.00 -2.02 0.00 0.00 63.50 61.68 2a3y n PRO 12 Cb 0.45 -1.73 -0.10 0.00 -0.02 0.00 0.00 33.50 32.11 2a3y n PRO 12 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2a3y s ARG 13 N -3.10 0.58 0.17 -0.52 1.70 -1.26 -4.91 118.95 111.61 2a3y s ARG 13 Ca 0.10 -0.86 -0.30 0.00 -0.47 0.00 0.00 55.73 54.21 2a3y s ARG 13 Cb 0.13 0.22 -0.08 0.00 -0.57 0.00 0.00 34.95 34.65 2a3y s ARG 13 CO 0.53 -0.14 1.25 -2.00 -1.08 0.00 0.00 175.30 173.87 2a3y s GLU 14 N -2.86 4.43 0.32 3.89 2.12 -1.26 -4.78 118.70 120.56 2a3y s GLU 14 Ca -0.03 1.95 -0.19 0.00 0.36 0.00 0.00 54.97 57.06 2a3y s GLU 14 Cb 0.00 -3.23 0.05 0.00 0.26 0.00 0.00 34.13 31.21 2a3y s GLU 14 CO -0.06 -0.19 0.81 -1.54 -0.54 0.00 0.00 175.26 173.74 2a3y s SER 15 N 0.37 -0.09 0.00 -1.70 1.04 -1.26 -5.03 113.70 107.03 2a3y s SER 15 Ca 0.56 -0.88 0.11 0.00 0.48 0.00 0.00 55.95 56.22 2a3y s SER 15 Cb -0.34 0.75 0.15 0.00 0.10 0.00 0.00 66.02 66.69 2a3y s SER 15 CO 0.36 -1.46 0.97 0.55 0.98 0.00 0.00 173.24 174.64 2a3y n VAL 16 N -0.52 0.28 -0.01 5.02 3.14 -1.26 -4.30 118.33 120.67 2a3y n VAL 16 Ca -0.06 -0.64 -0.02 0.00 -2.96 0.00 0.00 64.34 60.66 2a3y n VAL 16 Cb 0.60 1.03 -0.01 0.00 -1.06 0.00 0.00 33.84 34.40 2a3y n VAL 16 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2a3y n THR 17 N 0.62 0.15 -2.10 1.55 -1.04 -1.26 -4.70 114.28 107.50 2a3y n THR 17 Ca 0.08 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.05 61.61 2a3y n THR 17 Cb 0.33 -0.65 -0.03 0.00 -1.82 0.00 0.00 70.33 68.16 2a3y n THR 17 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2a3y s ASP 18 N -4.11 6.74 0.13 8.00 1.01 -1.26 -4.68 116.67 122.50 2a3y s ASP 18 Ca -0.03 2.22 -0.25 0.00 0.71 0.00 0.00 52.55 55.20 2a3y s ASP 18 Cb 0.01 -2.55 0.07 0.00 1.01 0.00 0.00 42.92 41.46 2a3y s ASP 18 CO 0.06 -0.83 0.74 -1.38 0.21 0.00 0.00 175.17 173.98 2a3y s HIS 19 N 3.04 -0.38 -0.09 4.23 -3.43 -0.60 -4.35 115.29 113.70 2a3y s HIS 19 Ca 0.69 0.14 0.03 0.00 -0.80 0.00 0.00 55.06 55.11 2a3y s HIS 19 Cb -0.33 0.59 -0.01 0.00 -1.43 0.00 0.00 32.58 31.39 2a3y s HIS 19 CO 0.28 -0.82 -0.18 0.08 -2.00 0.00 0.00 174.74 172.10 2a3y s VAL 20 N -3.54 2.64 -0.14 -5.38 1.01 0.17 -1.17 120.40 113.98 2a3y s VAL 20 Ca 0.05 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 2a3y s VAL 20 Cb -0.02 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2a3y s VAL 20 CO -0.07 0.55 0.41 0.20 0.00 0.00 0.00 175.10 176.20 2a3y s ASN 21 N 0.04 6.59 -0.23 3.32 0.01 0.23 -0.81 114.94 124.09 2a3y s ASN 21 Ca -0.07 0.70 -0.08 0.00 -0.71 0.00 0.00 52.86 52.70 2a3y s ASN 21 Cb -0.15 -2.25 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 2a3y s ASN 21 CO 0.05 0.03 0.08 -0.76 -1.51 0.00 0.00 177.10 174.98 2a3y s LEU 22 N 0.62 3.59 -0.19 0.60 1.02 0.24 -0.55 118.68 124.01 2a3y s LEU 22 Ca 0.23 -0.11 -0.08 0.00 0.02 0.00 0.00 54.13 54.19 2a3y s LEU 22 Cb -0.14 -1.95 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 2a3y s LEU 22 CO 0.08 0.02 0.07 -0.63 0.02 0.00 0.00 176.35 175.91 2a3y s ILE 23 N 1.28 4.80 0.03 -0.59 1.01 -0.08 -4.04 121.20 123.61 2a3y s ILE 23 Ca 0.05 -0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.72 2a3y s ILE 23 Cb -0.15 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 2a3y s ILE 23 CO 0.04 0.45 -0.15 0.28 0.00 0.00 0.00 174.94 175.56 2a3y s THR 24 N 0.42 1.19 -2.00 2.92 -1.32 -1.26 -4.48 115.64 111.12 2a3y s THR 24 Ca 0.03 -0.92 0.05 0.00 -1.21 0.00 0.00 61.69 59.65 2a3y s THR 24 Cb -0.12 -1.05 0.14 0.00 -1.51 0.00 0.00 72.50 69.96 2a3y s THR 24 CO 0.00 0.12 1.17 -0.81 -2.21 0.00 0.00 174.62 172.89 2a3y n PRO 25 N 2.12 0.97 -2.20 7.08 -0.04 -1.26 -4.87 135.00 136.81 2a3y n PRO 25 Ca -0.17 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.87 2a3y n PRO 25 Cb 0.55 -1.08 -0.02 0.00 -0.04 0.00 0.00 33.50 32.90 2a3y n PRO 25 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2a3y s LEU 26 N -1.16 4.20 0.00 1.53 2.96 -1.26 -4.85 118.68 120.09 2a3y s LEU 26 Ca 0.07 1.91 0.00 0.00 -0.22 0.00 0.00 54.13 55.89 2a3y s LEU 26 Cb 0.03 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.19 2a3y s LEU 26 CO 0.06 -0.91 0.49 -1.84 -1.32 0.00 0.00 176.35 172.83 2a3y n GLU 27 N 7.00 -0.77 -3.87 1.98 0.28 -1.26 -3.88 120.64 120.12 2a3y n GLU 27 Ca 0.16 -0.51 -0.36 0.00 -0.16 0.00 0.00 57.16 56.29 2a3y n GLU 27 Cb 0.44 -0.97 -0.08 0.00 1.43 0.00 0.00 31.44 32.26 2a3y n GLU 27 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2a3y s LYS 28 N -0.04 3.82 0.30 3.44 2.20 -1.26 -4.63 119.74 123.57 2a3y s LYS 28 Ca 0.00 -0.22 -0.29 0.00 -0.36 0.00 0.00 55.97 55.09 2a3y s LYS 28 Cb 0.00 -3.26 -0.13 0.00 -1.51 0.00 0.00 37.83 32.93 2a3y s LYS 28 CO 0.00 0.48 1.35 -2.30 -0.36 0.00 0.00 175.35 174.52 2a3y n PRO 29 N 2.92 2.12 -3.08 4.03 -0.02 -1.26 -4.68 135.00 135.02 2a3y n PRO 29 Ca -0.18 0.75 -0.40 0.00 -2.02 0.00 0.00 63.50 61.66 2a3y n PRO 29 Cb 0.53 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 2a3y n PRO 29 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2a3y s LEU 30 N -0.56 4.28 -0.19 2.45 1.43 -0.41 -4.90 118.68 120.79 2a3y s LEU 30 Ca 0.61 1.09 -0.05 0.00 -1.03 0.00 0.00 54.13 54.75 2a3y s LEU 30 Cb -0.60 -3.01 -0.21 0.00 0.03 0.00 0.00 46.19 42.40 2a3y s LEU 30 CO 0.57 -0.13 0.09 0.00 0.23 0.00 0.00 176.35 177.10 2a3y n GLN 31 N 4.00 0.69 -4.34 1.70 6.02 -1.26 -2.28 117.38 121.91 2a3y n GLN 31 Ca -0.02 0.25 -0.18 0.00 -0.01 0.00 0.00 57.00 57.04 2a3y n GLN 31 Cb 0.51 -1.63 -0.15 0.00 1.02 0.00 0.00 30.24 30.00 2a3y n GLN 31 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2a3y s ASN 32 N -6.87 1.02 0.09 1.08 0.01 -1.26 -1.52 114.94 107.49 2a3y s ASN 32 Ca -0.29 -0.17 -0.15 0.00 -0.71 0.00 0.00 52.86 51.54 2a3y s ASN 32 Cb 0.08 -0.11 0.03 0.00 0.41 0.00 0.00 41.25 41.66 2a3y s ASN 32 CO 0.67 0.10 0.35 0.72 -1.51 0.00 0.00 177.10 177.43 2a3y s PHE 33 N -0.24 -0.14 -0.04 2.20 -0.12 -0.84 -3.50 117.98 115.30 2a3y s PHE 33 Ca 0.03 -0.10 0.02 0.00 -0.05 0.00 0.00 56.93 56.83 2a3y s PHE 33 Cb -0.04 0.17 0.01 0.00 -0.63 0.00 0.00 43.02 42.53 2a3y s PHE 33 CO -0.00 -0.61 -0.09 0.99 -0.05 0.00 0.00 175.22 175.45 2a3y s THR 34 N -3.31 0.83 -0.10 -4.49 2.01 -0.60 -1.54 115.64 108.44 2a3y s THR 34 Ca 0.00 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.67 2a3y s THR 34 Cb 0.01 -0.76 0.01 0.00 0.01 0.00 0.00 72.50 71.78 2a3y s THR 34 CO -0.08 0.27 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.71 2a3y s LEU 35 N 0.37 1.88 -0.01 4.42 2.96 0.61 -0.99 118.68 127.91 2a3y s LEU 35 Ca -0.06 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.43 2a3y s LEU 35 Cb -0.11 -1.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.39 2a3y s LEU 35 CO 0.01 0.08 -0.15 0.00 -1.32 0.00 0.00 176.35 174.97 2a3y s PHE 37 N -0.37 -0.25 -0.09 0.00 -0.12 0.32 -0.34 117.98 117.14 2a3y s PHE 37 Ca 0.06 -0.10 0.01 0.00 -0.05 0.00 0.00 56.93 56.85 2a3y s PHE 37 Cb -0.06 0.65 -0.02 0.00 -0.63 0.00 0.00 43.02 42.96 2a3y s PHE 37 CO -0.01 -1.00 -0.12 0.50 -0.05 0.00 0.00 175.22 174.55 2a3y s ARG 38 N -3.65 2.93 0.01 1.99 3.52 0.46 -0.67 118.95 123.53 2a3y s ARG 38 Ca 0.09 -0.65 0.01 0.00 -0.13 0.00 0.00 55.73 55.05 2a3y s ARG 38 Cb -0.03 -2.55 -0.01 0.00 -1.56 0.00 0.00 34.95 30.80 2a3y s ARG 38 CO 0.01 0.47 -0.03 0.00 -0.81 0.00 0.00 175.30 174.94 2a3y s ALA 39 N -0.32 0.22 -0.18 6.12 0.00 -0.07 -1.02 121.76 126.51 2a3y s ALA 39 Ca 0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 51.96 51.71 2a3y s ALA 39 Cb -0.13 -0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.05 2a3y s ALA 39 CO 0.02 0.01 0.08 -0.47 0.00 0.00 0.00 175.76 175.40 2a3y s TYR 40 N -0.40 0.39 -0.04 0.00 5.04 0.27 -0.51 117.35 122.10 2a3y s TYR 40 Ca -0.03 -0.46 -0.09 0.00 -2.44 0.00 0.00 57.07 54.05 2a3y s TYR 40 Cb -0.03 -0.78 0.02 0.00 0.35 0.00 0.00 41.96 41.51 2a3y s TYR 40 CO -0.00 -0.55 0.22 0.45 -1.34 0.00 0.00 175.55 174.33 2a3y s SER 41 N 2.07 -0.14 -0.23 4.32 0.15 -1.26 -0.49 113.70 118.12 2a3y s SER 41 Ca 0.02 0.16 0.13 0.00 0.70 0.00 0.00 55.95 56.96 2a3y s SER 41 Cb -0.16 0.35 0.55 0.00 -1.71 0.00 0.00 66.02 65.05 2a3y s SER 41 CO -0.10 -0.25 1.48 -0.90 1.20 0.00 0.00 173.24 174.67 2a3y n ASP 42 N 2.11 3.52 -4.75 5.45 5.68 -1.26 -4.54 116.55 122.76 2a3y n ASP 42 Ca -0.18 -3.29 -0.41 0.00 -0.50 0.00 0.00 54.79 50.41 2a3y n ASP 42 Cb 0.57 -0.60 -0.03 0.00 -1.14 0.00 0.00 41.12 39.92 2a3y n ASP 42 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2a3y s LEU 43 N -2.99 4.48 -0.15 -2.12 1.43 -1.26 -4.95 118.68 113.12 2a3y s LEU 43 Ca 0.45 2.37 0.18 0.00 -1.03 0.00 0.00 54.13 56.10 2a3y s LEU 43 Cb 0.37 -3.62 -0.26 0.00 0.03 0.00 0.00 46.19 42.71 2a3y s LEU 43 CO 0.06 -0.34 0.21 -1.20 0.23 0.00 0.00 176.35 175.31 2a3y n SER 44 N 1.66 0.09 -4.76 2.29 7.64 -1.26 -4.95 113.62 114.33 2a3y n SER 44 Ca 0.02 0.04 -0.29 0.00 1.01 0.00 0.00 58.87 59.65 2a3y n SER 44 Cb 0.44 1.07 0.13 0.00 -1.01 0.00 0.00 64.21 64.84 2a3y n SER 44 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a3y s ARG 45 N -2.70 1.26 0.43 1.43 1.70 -1.26 -4.59 118.95 115.22 2a3y s ARG 45 Ca -0.09 0.49 -0.25 0.00 -0.47 0.00 0.00 55.73 55.40 2a3y s ARG 45 Cb 0.08 -1.84 -0.08 0.00 -0.57 0.00 0.00 34.95 32.54 2a3y s ARG 45 CO 0.84 -2.16 1.28 0.00 -1.08 0.00 0.00 175.30 174.19 2a3y s ALA 46 N -3.15 3.17 0.02 7.88 0.00 -1.22 -4.80 121.76 123.66 2a3y s ALA 46 Ca 0.63 1.19 -0.16 0.00 0.00 0.00 0.00 51.96 53.62 2a3y s ALA 46 Cb -0.16 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.51 2a3y s ALA 46 CO 0.55 -0.84 0.34 1.52 0.00 0.00 0.00 175.76 177.33 2a3y s TYR 47 N -1.31 -0.18 -0.01 0.00 -0.85 -0.59 -4.39 117.35 110.01 2a3y s TYR 47 Ca 0.59 0.16 -0.24 0.00 -0.52 0.00 0.00 57.07 57.07 2a3y s TYR 47 Cb -0.37 0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.06 2a3y s TYR 47 CO 0.46 -0.48 0.72 0.45 -1.52 0.00 0.00 175.55 175.18 2a3y s SER 48 N -1.77 7.08 -0.18 -0.18 0.15 -0.54 -1.11 113.70 117.15 2a3y s SER 48 Ca -0.08 1.30 -0.07 0.00 0.70 0.00 0.00 55.95 57.80 2a3y s SER 48 Cb -0.02 -2.43 -0.22 0.00 -1.71 0.00 0.00 66.02 61.64 2a3y s SER 48 CO 0.00 -0.04 0.12 0.18 1.20 0.00 0.00 173.24 174.70 2a3y n LEU 49 N 3.29 2.60 -3.51 3.45 4.32 0.07 -4.43 117.00 122.79 2a3y n LEU 49 Ca -0.02 0.14 -0.11 0.00 -0.02 0.00 0.00 56.01 56.00 2a3y n LEU 49 Cb 0.51 -1.02 -0.10 0.00 -1.62 0.00 0.00 43.42 41.19 2a3y n LEU 49 CO 0.47 0.79 -0.07 0.12 -1.22 0.00 0.00 177.39 177.48 2a3y s PHE 50 N -2.52 -0.67 -0.18 -1.77 2.19 -1.07 -4.66 117.98 109.31 2a3y s PHE 50 Ca -0.28 0.95 -0.01 0.00 0.33 0.00 0.00 56.93 57.93 2a3y s PHE 50 Cb 0.08 0.03 0.00 0.00 -1.31 0.00 0.00 43.02 41.82 2a3y s PHE 50 CO 0.68 -0.57 -0.13 0.45 1.83 0.00 0.00 175.22 177.48 2a3y s SER 51 N 2.51 3.74 -0.23 6.13 0.15 -0.87 -1.08 113.70 124.04 2a3y s SER 51 Ca 0.06 -0.48 -0.01 0.00 0.70 0.00 0.00 55.95 56.22 2a3y s SER 51 Cb -0.14 -1.60 0.07 0.00 -1.71 0.00 0.00 66.02 62.64 2a3y s SER 51 CO -0.13 0.04 0.02 -0.47 1.20 0.00 0.00 173.24 173.90 2a3y s TYR 52 N 1.10 1.62 0.17 3.44 6.14 -0.27 -0.61 117.35 128.94 2a3y s TYR 52 Ca 0.00 -1.33 0.11 0.00 0.64 0.00 0.00 57.07 56.49 2a3y s TYR 52 Cb -0.14 -1.36 -0.04 0.00 0.42 0.00 0.00 41.96 40.84 2a3y s TYR 52 CO -0.04 -0.72 -0.22 -0.80 0.64 0.00 0.00 175.55 174.41 2a3y s ASN 53 N 1.66 3.55 0.40 4.32 -0.87 -0.89 -1.62 114.94 121.48 2a3y s ASN 53 Ca -0.00 -0.78 0.05 0.00 -1.57 0.00 0.00 52.86 50.56 2a3y s ASN 53 Cb -0.18 -0.33 -0.07 0.00 -0.02 0.00 0.00 41.25 40.66 2a3y s ASN 53 CO -0.11 0.14 0.03 0.42 -2.57 0.00 0.00 177.10 175.01 2a3y s THR 54 N -1.50 1.63 -0.14 1.60 -4.23 -0.98 -1.02 115.64 111.00 2a3y s THR 54 Ca 0.20 -2.00 -0.34 0.00 -1.18 0.00 0.00 61.69 58.37 2a3y s THR 54 Cb -0.09 -2.82 -0.11 0.00 1.34 0.00 0.00 72.50 70.82 2a3y s THR 54 CO 0.10 0.00 1.94 1.67 -0.54 0.00 0.00 174.62 177.79 2a3y n GLN 55 N -0.92 2.01 -0.70 3.99 -0.06 -1.26 -0.98 117.38 119.46 2a3y n GLN 55 Ca -0.06 0.71 0.00 0.00 -2.00 0.00 0.00 57.00 55.65 2a3y n GLN 55 Cb 0.67 -2.66 0.00 0.00 -4.06 0.00 0.00 30.24 24.19 2a3y n GLN 55 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2a3y n GLY 56 N 4.75 1.55 3.01 1.69 0.00 -1.26 -4.99 105.19 109.94 2a3y n GLY 56 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 2a3y n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a3y s ARG 57 N -0.02 1.90 0.43 1.61 0.52 -0.15 -5.11 118.95 118.13 2a3y s ARG 57 Ca 0.00 -1.25 -0.21 0.00 -0.52 0.00 0.00 55.73 53.75 2a3y s ARG 57 Cb 0.00 -2.78 -0.11 0.00 0.52 0.00 0.00 34.95 32.58 2a3y s ARG 57 CO 0.00 -0.62 0.96 0.34 0.02 0.00 0.00 175.30 176.00 2a3y s ASP 58 N 1.21 6.90 -1.51 0.23 2.15 -1.26 -2.31 116.67 122.08 2a3y s ASP 58 Ca -0.06 1.73 -0.09 0.00 0.43 0.00 0.00 52.55 54.56 2a3y s ASP 58 Cb -0.19 -2.54 0.07 0.00 -0.30 0.00 0.00 42.92 39.95 2a3y s ASP 58 CO -0.06 -0.39 0.72 0.59 -0.17 0.00 0.00 175.17 175.87 2a3y n ASN 59 N -0.59 -2.55 -0.15 -0.34 3.02 -1.26 -4.28 115.26 109.11 2a3y n ASN 59 Ca 0.07 -0.91 -0.10 0.00 -0.03 0.00 0.00 54.58 53.60 2a3y n ASN 59 Cb 0.54 -3.37 0.02 0.00 -0.61 0.00 0.00 39.78 36.36 2a3y n ASN 59 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2a3y h GLU 60 N -1.83 0.95 -2.47 3.52 4.57 -1.66 -1.53 114.58 116.13 2a3y h GLU 60 Ca -0.60 -0.40 -0.23 0.00 -1.18 0.00 0.00 59.36 56.96 2a3y h GLU 60 Cb 1.38 -0.04 -0.33 0.00 -0.16 0.00 0.00 28.75 29.60 2a3y h GLU 60 CO 0.67 1.06 -0.54 -1.17 -1.18 0.00 0.00 179.01 177.86 2a3y s LEU 61 N -9.05 -0.35 -0.03 1.64 2.96 -0.64 -0.99 118.68 112.22 2a3y s LEU 61 Ca -0.11 0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 2a3y s LEU 61 Cb 0.13 0.75 0.03 0.00 0.50 0.00 0.00 46.19 47.59 2a3y s LEU 61 CO 0.86 -0.28 0.01 -0.22 -1.32 0.00 0.00 176.35 175.40 2a3y s LEU 62 N 2.43 1.06 -0.26 -0.68 2.96 -0.67 -1.11 118.68 122.41 2a3y s LEU 62 Ca 0.06 0.00 -0.08 0.00 -0.22 0.00 0.00 54.13 53.89 2a3y s LEU 62 Cb -0.14 -0.17 -0.03 0.00 0.50 0.00 0.00 46.19 46.35 2a3y s LEU 62 CO -0.12 -0.12 0.10 -0.69 -1.32 0.00 0.00 176.35 174.21 2a3y s VAL 63 N 1.13 4.55 -0.03 1.68 1.01 -0.24 -0.34 120.40 128.15 2a3y s VAL 63 Ca -0.08 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2a3y s VAL 63 Cb -0.13 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.09 2a3y s VAL 63 CO -0.02 0.28 -0.08 -0.47 0.00 0.00 0.00 175.10 174.81 2a3y s TYR 64 N 1.64 0.84 -0.45 5.22 5.04 0.10 -0.75 117.35 128.99 2a3y s TYR 64 Ca 0.06 -0.21 -0.06 0.00 -2.44 0.00 0.00 57.07 54.43 2a3y s TYR 64 Cb -0.16 -0.61 0.12 0.00 0.35 0.00 0.00 41.96 41.66 2a3y s TYR 64 CO 0.05 -0.10 0.29 0.21 -1.34 0.00 0.00 175.55 174.66 2a3y s LYS 65 N 0.26 2.26 0.19 4.97 2.47 -0.27 -0.31 119.74 129.32 2a3y s LYS 65 Ca -0.04 -1.82 -0.07 0.00 -1.56 0.00 0.00 55.97 52.48 2a3y s LYS 65 Cb -0.09 -3.76 0.11 0.00 -1.46 0.00 0.00 37.83 32.63 2a3y s LYS 65 CO 0.00 -1.14 1.62 0.93 0.16 0.00 0.00 175.35 176.92 2a3y h GLU 66 N 8.21 0.92 -2.46 4.03 4.39 -1.84 -1.56 114.58 126.27 2a3y h GLU 66 Ca -0.16 -0.35 0.16 0.00 0.34 0.00 0.00 59.36 59.34 2a3y h GLU 66 Cb 1.06 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.58 2a3y h GLU 66 CO 0.78 1.00 0.45 -0.98 -1.16 0.00 0.00 179.01 179.10 2a3y s ARG 67 N -4.74 1.32 0.12 2.33 1.70 -1.26 -3.43 118.95 114.99 2a3y s ARG 67 Ca -0.10 -0.74 -0.35 0.00 -0.47 0.00 0.00 55.73 54.06 2a3y s ARG 67 Cb 0.13 0.44 -0.15 0.00 -0.57 0.00 0.00 34.95 34.80 2a3y s ARG 67 CO 0.85 -0.61 1.52 0.28 -1.08 0.00 0.00 175.30 176.26 2a3y n VAL 68 N -0.49 0.03 -1.04 4.99 0.31 -1.26 -2.10 118.33 118.77 2a3y n VAL 68 Ca -0.06 -0.01 -0.02 0.00 -0.01 0.00 0.00 64.34 64.25 2a3y n VAL 68 Cb 0.60 -1.31 -0.01 0.00 -0.91 0.00 0.00 33.84 32.22 2a3y n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2a3y n GLY 69 N 3.18 0.52 2.68 2.92 0.00 -1.26 -5.01 105.19 108.22 2a3y n GLY 69 Ca 0.18 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 2a3y n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a3y s GLU 70 N -1.43 0.10 -0.14 1.61 2.02 -0.89 -1.39 118.70 118.57 2a3y s GLU 70 Ca 0.00 0.22 0.00 0.00 0.02 0.00 0.00 54.97 55.21 2a3y s GLU 70 Cb 0.00 -0.89 -0.01 0.00 0.10 0.00 0.00 34.13 33.32 2a3y s GLU 70 CO 0.00 -0.40 -0.14 0.71 0.02 0.00 0.00 175.26 175.45 2a3y s TYR 71 N 2.12 2.80 -0.09 1.61 1.51 -0.25 -3.65 117.35 121.40 2a3y s TYR 71 Ca 0.04 -0.78 0.01 0.00 -1.01 0.00 0.00 57.07 55.33 2a3y s TYR 71 Cb -0.13 -1.86 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 2a3y s TYR 71 CO -0.05 -0.31 -0.11 -1.12 -1.11 0.00 0.00 175.55 172.86 2a3y s SER 72 N 0.52 4.28 -0.11 2.29 0.01 0.57 -1.02 113.70 120.24 2a3y s SER 72 Ca -0.09 -0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.01 2a3y s SER 72 Cb -0.16 -1.22 -0.01 0.00 0.21 0.00 0.00 66.02 64.84 2a3y s SER 72 CO 0.04 0.29 -0.16 -0.22 0.41 0.00 0.00 173.24 173.59 2a3y s LEU 73 N -0.37 2.54 -0.17 2.44 2.96 -0.44 -0.72 118.68 124.92 2a3y s LEU 73 Ca 0.04 -0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 2a3y s LEU 73 Cb -0.12 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 2a3y s LEU 73 CO 0.02 0.18 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.91 2a3y s TYR 74 N 0.25 3.08 -0.22 5.38 1.51 0.53 -1.38 117.35 126.51 2a3y s TYR 74 Ca -0.11 -0.22 0.02 0.00 -1.01 0.00 0.00 57.07 55.74 2a3y s TYR 74 Cb -0.16 -2.00 0.04 0.00 -0.11 0.00 0.00 41.96 39.73 2a3y s TYR 74 CO 0.06 -0.01 -0.13 0.42 -1.11 0.00 0.00 175.55 174.78 2a3y s ILE 75 N 0.43 1.93 -1.35 2.71 -1.09 0.44 -1.68 121.20 122.60 2a3y s ILE 75 Ca -0.02 -1.22 -0.03 0.00 -2.23 0.00 0.00 60.65 57.15 2a3y s ILE 75 Cb -0.14 -1.95 0.02 0.00 -1.58 0.00 0.00 42.46 38.81 2a3y s ILE 75 CO 0.02 0.19 0.78 0.61 -1.23 0.00 0.00 174.94 175.31 2a3y n GLY 76 N 4.58 -0.34 3.61 6.18 0.00 -0.16 -1.72 105.19 117.34 2a3y n GLY 76 Ca -0.16 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2a3y n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a3y n ARG 77 N -4.37 0.00 -3.37 1.61 1.74 -0.58 -4.97 116.66 106.71 2a3y n ARG 77 Ca -0.23 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.52 2a3y n ARG 77 Cb 0.65 -2.79 -0.06 0.00 -1.02 0.00 0.00 32.46 29.24 2a3y n ARG 77 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2a3y s HIS 78 N -2.48 3.48 -0.01 -1.55 3.76 -0.70 -5.07 115.29 112.73 2a3y s HIS 78 Ca 0.00 0.97 0.05 0.00 -0.15 0.00 0.00 55.06 55.92 2a3y s HIS 78 Cb 0.00 -2.32 -0.01 0.00 1.11 0.00 0.00 32.58 31.36 2a3y s HIS 78 CO 0.00 0.31 -0.15 0.21 -0.85 0.00 0.00 174.74 174.26 2a3y s LYS 79 N -2.53 1.20 0.11 1.40 2.20 -1.26 -0.42 119.74 120.44 2a3y s LYS 79 Ca 0.45 -0.57 0.08 0.00 -0.36 0.00 0.00 55.97 55.57 2a3y s LYS 79 Cb -0.12 -1.17 -0.04 0.00 -1.51 0.00 0.00 37.83 34.99 2a3y s LYS 79 CO 0.20 0.32 -0.19 0.14 -0.36 0.00 0.00 175.35 175.46 2a3y s VAL 80 N -0.40 1.65 -0.03 4.02 -7.23 -0.48 -5.01 120.40 112.91 2a3y s VAL 80 Ca 0.06 -1.60 0.02 0.00 -1.81 0.00 0.00 61.98 58.65 2a3y s VAL 80 Cb -0.06 -1.55 0.01 0.00 0.56 0.00 0.00 36.38 35.33 2a3y s VAL 80 CO -0.00 -0.14 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.67 2a3y s THR 81 N -1.39 0.70 0.08 5.32 2.01 -1.26 -1.32 115.64 119.79 2a3y s THR 81 Ca 0.07 -0.31 0.07 0.00 0.31 0.00 0.00 61.69 61.84 2a3y s THR 81 Cb -0.09 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 2a3y s THR 81 CO 0.04 0.23 -0.18 -0.44 -0.69 0.00 0.00 174.62 173.58 2a3y s SER 82 N 0.29 2.20 0.13 3.53 0.01 -0.19 -4.98 113.70 114.70 2a3y s SER 82 Ca -0.04 -0.64 0.06 0.00 1.31 0.00 0.00 55.95 56.64 2a3y s SER 82 Cb -0.09 -0.11 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 2a3y s SER 82 CO 0.00 0.02 0.02 -0.54 0.41 0.00 0.00 173.24 173.15 2a3y s LYS 83 N -1.75 2.54 -0.01 12.44 1.02 -1.26 -1.09 119.74 131.63 2a3y s LYS 83 Ca 0.03 -0.95 -0.18 0.00 0.02 0.00 0.00 55.97 54.90 2a3y s LYS 83 Cb -0.10 -2.48 0.03 0.00 -0.52 0.00 0.00 37.83 34.76 2a3y s LYS 83 CO 0.03 0.50 0.38 0.54 -0.92 0.00 0.00 175.35 175.88 2a3y s VAL 84 N -1.54 0.05 -0.10 3.17 0.11 -0.49 -4.73 120.40 116.87 2a3y s VAL 84 Ca 0.27 -0.42 -0.30 0.00 -2.93 0.00 0.00 61.98 58.60 2a3y s VAL 84 Cb -0.10 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 33.98 2a3y s VAL 84 CO 0.19 -0.23 1.13 -0.63 -3.33 0.00 0.00 175.10 172.23 2a3y s ILE 85 N -1.58 4.48 0.05 7.04 1.01 -1.26 -4.47 121.20 126.45 2a3y s ILE 85 Ca -0.11 1.78 -0.10 0.00 0.00 0.00 0.00 60.65 62.21 2a3y s ILE 85 Cb -0.03 -4.14 0.01 0.00 0.01 0.00 0.00 42.46 38.30 2a3y s ILE 85 CO 0.04 -0.03 0.21 -1.83 0.00 0.00 0.00 174.94 173.32 2a3y s GLU 86 N 2.39 0.73 0.55 2.79 -1.05 -1.26 -5.07 118.70 117.77 2a3y s GLU 86 Ca 0.52 -0.65 -0.10 0.00 -0.15 0.00 0.00 54.97 54.59 2a3y s GLU 86 Cb -0.21 0.30 -0.05 0.00 -0.44 0.00 0.00 34.13 33.73 2a3y s GLU 86 CO 0.18 -0.22 0.94 0.15 0.95 0.00 0.00 175.26 177.26 2a3y s LYS 87 N -2.70 3.66 -0.07 -4.83 1.02 -1.26 -4.90 119.74 110.65 2a3y s LYS 87 Ca -0.04 0.62 -0.03 0.00 0.02 0.00 0.00 55.97 56.54 2a3y s LYS 87 Cb -0.00 -2.19 0.04 0.00 -0.52 0.00 0.00 37.83 35.15 2a3y s LYS 87 CO -0.05 -0.38 0.15 0.12 -0.92 0.00 0.00 175.35 174.28 2a3y s PHE 88 N -2.91 -0.18 0.48 3.18 5.36 -1.26 -3.89 117.98 118.77 2a3y s PHE 88 Ca 0.53 0.52 -0.16 0.00 -0.96 0.00 0.00 56.93 56.86 2a3y s PHE 88 Cb -0.11 -0.10 -0.08 0.00 -0.34 0.00 0.00 43.02 42.40 2a3y s PHE 88 CO 0.46 -0.18 0.94 -2.14 -1.46 0.00 0.00 175.22 172.83 2a3y s PRO 89 N 1.30 3.98 -0.21 10.12 0.02 -1.26 -5.20 135.00 143.75 2a3y s PRO 89 Ca -0.08 0.90 -0.23 0.00 0.02 0.00 0.00 61.00 61.62 2a3y s PRO 89 Cb -0.12 -2.19 0.06 0.00 0.02 0.00 0.00 34.50 32.27 2a3y s PRO 89 CO -0.06 -0.18 0.62 0.00 -0.33 0.00 0.00 177.00 177.06 2a3y s ALA 90 N -2.48 -1.55 0.49 -1.55 0.00 -1.25 -5.11 121.76 110.30 2a3y s ALA 90 Ca 0.58 1.68 -0.24 0.00 0.00 0.00 0.00 51.96 53.98 2a3y s ALA 90 Cb -0.10 -0.88 -0.07 0.00 0.00 0.00 0.00 23.12 22.07 2a3y s ALA 90 CO 0.27 -0.30 1.40 -2.14 0.00 0.00 0.00 175.76 174.99 2a3y s PRO 91 N 0.11 3.47 0.01 0.00 0.02 -1.26 -4.65 135.00 132.70 2a3y s PRO 91 Ca -0.02 2.35 0.03 0.00 0.02 0.00 0.00 61.00 63.38 2a3y s PRO 91 Cb -0.04 -2.50 -0.01 0.00 0.02 0.00 0.00 34.50 31.97 2a3y s PRO 91 CO 0.02 -0.97 -0.08 0.54 -0.33 0.00 0.00 177.00 176.18 2a3y s VAL 92 N -1.24 0.64 -0.23 3.83 0.11 0.33 -5.00 120.40 118.83 2a3y s VAL 92 Ca 0.65 -0.61 -0.07 0.00 -2.93 0.00 0.00 61.98 59.03 2a3y s VAL 92 Cb -0.42 -0.59 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 2a3y s VAL 92 CO 0.53 -0.00 0.05 -2.28 -3.33 0.00 0.00 175.10 170.07 2a3y s HIS 93 N -0.58 3.08 -0.13 1.54 2.46 -1.26 -0.89 115.29 119.51 2a3y s HIS 93 Ca -0.01 -0.40 0.01 0.00 0.47 0.00 0.00 55.06 55.13 2a3y s HIS 93 Cb -0.05 -2.18 -0.01 0.00 -0.13 0.00 0.00 32.58 30.21 2a3y s HIS 93 CO 0.00 -0.29 -0.17 0.42 -2.47 0.00 0.00 174.74 172.23 2a3y s ILE 94 N 1.36 2.67 -0.03 0.89 1.01 0.16 -0.51 121.20 126.75 2a3y s ILE 94 Ca 0.05 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 59.96 2a3y s ILE 94 Cb -0.15 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 2a3y s ILE 94 CO 0.03 0.53 -0.20 0.00 0.00 0.00 0.00 174.94 175.30 2a3y s VAL 96 N -0.25 0.20 0.13 0.00 0.11 0.99 0.28 120.40 121.86 2a3y s VAL 96 Ca 0.02 0.05 0.11 0.00 -2.93 0.00 0.00 61.98 59.22 2a3y s VAL 96 Cb -0.10 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.44 2a3y s VAL 96 CO 0.01 0.14 -0.25 -0.94 -3.33 0.00 0.00 175.10 170.73 2a3y s SER 97 N 0.86 3.45 0.01 3.54 1.04 -0.36 -0.29 113.70 121.95 2a3y s SER 97 Ca -0.09 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.63 2a3y s SER 97 Cb -0.12 -0.29 -0.01 0.00 0.10 0.00 0.00 66.02 65.70 2a3y s SER 97 CO -0.01 0.18 -0.02 0.86 0.98 0.00 0.00 173.24 175.22 2a3y s TRP 98 N -1.12 0.17 -0.10 5.02 -0.00 -0.59 -0.73 118.94 121.59 2a3y s TRP 98 Ca 0.15 -0.18 -0.01 0.00 -0.00 0.00 0.00 56.10 56.07 2a3y s TRP 98 Cb -0.10 -0.11 0.03 0.00 -0.00 0.00 0.00 33.47 33.28 2a3y s TRP 98 CO 0.07 -0.05 -0.05 -2.00 -0.00 0.00 0.00 176.95 174.92 2a3y s GLU 99 N -0.49 1.23 0.12 5.86 2.12 -0.90 -1.99 118.70 124.65 2a3y s GLU 99 Ca -0.04 -0.14 -0.17 0.00 0.36 0.00 0.00 54.97 54.98 2a3y s GLU 99 Cb -0.03 -1.39 -0.03 0.00 0.26 0.00 0.00 34.13 32.94 2a3y s GLU 99 CO -0.00 -0.28 1.63 1.03 -0.54 0.00 0.00 175.26 177.11 2a3y h SER 100 N 8.22 0.49 -0.81 -1.70 0.87 -1.57 0.61 113.55 119.66 2a3y h SER 100 Ca -0.27 -0.20 0.15 0.00 -1.23 0.00 0.00 61.79 60.24 2a3y h SER 100 Cb 1.13 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.90 2a3y h SER 100 CO 0.36 0.57 0.53 0.77 -0.53 0.00 0.00 176.83 178.53 2a3y h SER 101 N 0.39 0.48 0.00 6.23 4.64 -1.91 0.15 113.55 123.52 2a3y h SER 101 Ca 0.11 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2a3y h SER 101 Cb 0.25 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2a3y h SER 101 CO -0.00 0.24 -1.45 -1.54 -0.87 0.00 0.00 176.83 173.21 2a3y n SER 102 N -4.51 2.76 0.00 4.97 3.41 -1.21 -4.69 113.62 114.35 2a3y n SER 102 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2a3y n SER 102 Cb 0.52 1.44 0.00 0.00 -0.26 0.00 0.00 64.21 65.91 2a3y n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a3y n GLY 103 N 1.95 0.98 3.68 5.00 0.00 0.21 -4.76 105.19 112.25 2a3y n GLY 103 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2a3y n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a3y s ILE 104 N -3.93 3.66 -0.15 -0.61 -1.09 -1.14 -0.83 121.20 117.12 2a3y s ILE 104 Ca 0.00 0.98 -0.05 0.00 -2.23 0.00 0.00 60.65 59.35 2a3y s ILE 104 Cb 0.00 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 2a3y s ILE 104 CO 0.00 -0.03 0.03 0.00 -1.23 0.00 0.00 174.94 173.70 2a3y s ALA 105 N 2.97 3.31 -0.24 9.38 0.00 0.64 -2.11 121.76 135.72 2a3y s ALA 105 Ca 0.66 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.87 2a3y s ALA 105 Cb -0.32 -1.72 0.06 0.00 0.00 0.00 0.00 23.12 21.14 2a3y s ALA 105 CO 0.26 0.33 -0.09 -1.21 0.00 0.00 0.00 175.76 175.06 2a3y s GLU 106 N -0.07 1.95 0.02 0.00 2.02 0.09 -1.99 118.70 120.72 2a3y s GLU 106 Ca 0.05 -1.10 -0.18 0.00 0.02 0.00 0.00 54.97 53.75 2a3y s GLU 106 Cb -0.12 -2.68 -0.06 0.00 0.10 0.00 0.00 34.13 31.37 2a3y s GLU 106 CO 0.02 -0.55 0.53 -0.06 0.02 0.00 0.00 175.26 175.21 2a3y s PHE 107 N 1.28 3.73 -0.11 1.61 0.08 -1.26 -1.22 117.98 122.10 2a3y s PHE 107 Ca -0.06 1.16 0.02 0.00 0.12 0.00 0.00 56.93 58.16 2a3y s PHE 107 Cb -0.19 -2.48 0.02 0.00 -0.57 0.00 0.00 43.02 39.79 2a3y s PHE 107 CO -0.06 0.50 -0.14 -1.58 -0.10 0.00 0.00 175.22 173.84 2a3y s TRP 108 N -0.71 1.87 -0.18 0.36 0.52 0.14 -0.48 118.94 120.47 2a3y s TRP 108 Ca 0.28 -0.87 0.01 0.00 0.02 0.00 0.00 56.10 55.53 2a3y s TRP 108 Cb -0.18 -1.37 0.02 0.00 -1.15 0.00 0.00 33.47 30.79 2a3y s TRP 108 CO 0.16 -0.46 -0.19 0.42 0.02 0.00 0.00 176.95 176.90 2a3y s ILE 109 N 1.03 2.13 -1.65 2.03 -1.09 0.25 -0.92 121.20 122.98 2a3y s ILE 109 Ca -0.06 -0.92 -0.14 0.00 -2.23 0.00 0.00 60.65 57.30 2a3y s ILE 109 Cb -0.15 -1.89 0.12 0.00 -1.58 0.00 0.00 42.46 38.96 2a3y s ILE 109 CO -0.02 0.53 0.63 0.59 -1.23 0.00 0.00 174.94 175.44 2a3y n ASN 110 N 4.58 -2.19 0.00 3.58 3.02 0.34 -1.20 115.26 123.39 2a3y n ASN 110 Ca -0.21 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 2a3y n ASN 110 Cb 0.50 -2.62 0.00 0.00 -0.61 0.00 0.00 39.78 37.06 2a3y n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a3y n GLY 111 N -1.59 0.71 3.45 7.41 0.00 -1.26 -5.02 105.19 108.88 2a3y n GLY 111 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2a3y n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a3y s THR 112 N -2.86 3.78 0.16 2.61 2.01 -0.34 -4.95 115.64 116.04 2a3y s THR 112 Ca 0.00 -0.38 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 2a3y s THR 112 Cb 0.00 -2.68 -0.07 0.00 0.01 0.00 0.00 72.50 69.76 2a3y s THR 112 CO 0.00 0.46 1.10 -2.16 -0.69 0.00 0.00 174.62 173.33 2a3y s PRO 113 N 0.73 4.58 0.80 4.92 0.04 -1.26 -0.59 135.00 144.22 2a3y s PRO 113 Ca -0.01 1.70 -0.08 0.00 0.04 0.00 0.00 61.00 62.65 2a3y s PRO 113 Cb -0.14 -3.29 0.13 0.00 0.04 0.00 0.00 34.50 31.23 2a3y s PRO 113 CO 0.02 0.04 1.11 -0.51 0.04 0.00 0.00 177.00 177.71 2a3y s LEU 114 N -0.17 2.83 0.09 -3.56 1.43 0.37 -4.94 118.68 114.74 2a3y s LEU 114 Ca 0.50 0.14 -0.31 0.00 -1.03 0.00 0.00 54.13 53.44 2a3y s LEU 114 Cb -0.29 -2.50 -0.08 0.00 0.03 0.00 0.00 46.19 43.35 2a3y s LEU 114 CO 0.34 -2.06 1.55 -0.69 0.23 0.00 0.00 176.35 175.72 2a3y s VAL 115 N -3.43 3.07 0.36 -1.59 1.01 -1.26 -4.72 120.40 113.84 2a3y s VAL 115 Ca 0.67 0.64 -0.28 0.00 0.00 0.00 0.00 61.98 63.00 2a3y s VAL 115 Cb -0.07 -3.41 -0.11 0.00 0.00 0.00 0.00 36.38 32.79 2a3y s VAL 115 CO 0.47 0.02 1.51 0.29 0.00 0.00 0.00 175.10 177.40 2a3y n LYS 116 N 4.85 2.70 -4.61 2.72 5.02 -1.26 -4.76 118.16 122.82 2a3y n LYS 116 Ca 0.14 0.95 -0.28 0.00 -2.02 0.00 0.00 58.31 57.10 2a3y n LYS 116 Cb 0.41 -2.69 -0.09 0.00 -0.02 0.00 0.00 35.03 32.64 2a3y n LYS 116 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2a3y s LYS 117 N -1.79 2.00 -0.08 1.97 -0.14 -0.84 -4.99 119.74 115.87 2a3y s LYS 117 Ca 0.55 -2.22 -0.05 0.00 -1.36 0.00 0.00 55.97 52.90 2a3y s LYS 117 Cb -0.48 -1.14 0.03 0.00 -1.68 0.00 0.00 37.83 34.57 2a3y s LYS 117 CO 0.61 -0.33 0.18 0.20 -0.76 0.00 0.00 175.35 175.25 2a3y s GLY 118 N -3.71 -0.09 0.05 -3.33 0.00 -1.26 -0.26 107.32 98.72 2a3y s GLY 118 Ca 0.20 0.71 -0.22 0.00 0.00 0.00 0.00 44.72 45.41 2a3y s GLY 118 CO 0.11 0.89 0.52 0.48 0.00 0.00 0.00 173.10 175.10 2a3y s LEU 119 N 0.86 -0.09 -1.59 0.66 2.34 -0.01 -4.97 118.68 115.89 2a3y s LEU 119 Ca -0.06 0.17 -0.15 0.00 0.06 0.00 0.00 54.13 54.14 2a3y s LEU 119 Cb -0.08 2.14 0.11 0.00 -0.56 0.00 0.00 46.19 47.80 2a3y s LEU 119 CO -0.05 -0.73 0.92 0.54 -1.06 0.00 0.00 176.35 175.98 2a3y n ARG 120 N 0.38 -4.78 -1.68 1.48 5.12 -1.26 -4.46 116.66 111.45 2a3y n ARG 120 Ca -0.18 0.53 -0.45 0.00 -1.93 0.00 0.00 57.85 55.82 2a3y n ARG 120 Cb 0.60 -5.37 -0.04 0.00 -1.16 0.00 0.00 32.46 26.49 2a3y n ARG 120 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2a3y n GLN 121 N -4.58 2.29 0.00 5.56 7.27 -1.26 -1.56 117.38 125.10 2a3y n GLN 121 Ca 0.06 0.82 0.00 0.00 0.07 0.00 0.00 57.00 57.95 2a3y n GLN 121 Cb 0.51 -2.60 0.00 0.00 2.41 0.00 0.00 30.24 30.56 2a3y n GLN 121 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2a3y n GLY 122 N 3.37 2.04 3.80 1.69 0.00 0.49 -4.97 105.19 111.62 2a3y n GLY 122 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2a3y n GLY 122 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2a3y s TYR 123 N -2.50 3.04 -0.21 1.61 5.04 -0.60 -5.00 117.35 118.73 2a3y s TYR 123 Ca 0.00 1.52 -0.01 0.00 -2.44 0.00 0.00 57.07 56.15 2a3y s TYR 123 Cb 0.00 -3.00 0.02 0.00 0.35 0.00 0.00 41.96 39.32 2a3y s TYR 123 CO 0.00 -0.97 -0.13 -0.06 -1.34 0.00 0.00 175.55 173.05 2a3y s PHE 124 N -2.34 2.90 0.08 4.97 0.40 -1.26 -4.75 117.98 117.98 2a3y s PHE 124 Ca 0.64 -1.48 -0.31 0.00 -0.60 0.00 0.00 56.93 55.19 2a3y s PHE 124 Cb -0.16 -1.99 -0.07 0.00 0.51 0.00 0.00 43.02 41.31 2a3y s PHE 124 CO 0.32 -0.73 1.35 0.54 0.70 0.00 0.00 175.22 177.40 2a3y s VAL 125 N 1.34 3.54 0.60 -0.44 0.11 -0.96 -4.86 120.40 119.72 2a3y s VAL 125 Ca 0.04 1.08 -0.17 0.00 -2.93 0.00 0.00 61.98 60.00 2a3y s VAL 125 Cb -0.14 -3.69 -0.03 0.00 -1.53 0.00 0.00 36.38 30.98 2a3y s VAL 125 CO -0.09 0.07 1.10 -1.61 -3.33 0.00 0.00 175.10 171.25 2a3y s GLU 126 N 1.32 3.14 0.43 1.54 0.41 -1.26 -1.28 118.70 123.00 2a3y s GLU 126 Ca 0.63 1.43 -0.01 0.00 -0.41 0.00 0.00 54.97 56.61 2a3y s GLU 126 Cb -0.34 -1.99 0.09 0.00 -1.78 0.00 0.00 34.13 30.10 2a3y s GLU 126 CO 0.29 -0.99 0.60 0.00 -0.49 0.00 0.00 175.26 174.67 2a3y n ALA 127 N -1.88 -0.02 -3.71 5.21 0.00 -1.26 -4.67 120.51 114.18 2a3y n ALA 127 Ca 0.10 -1.10 -0.31 0.00 0.00 0.00 0.00 53.44 52.13 2a3y n ALA 127 Cb 0.52 0.15 0.03 0.00 0.00 0.00 0.00 19.45 20.15 2a3y n ALA 127 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2a3y n GLN 128 N -2.13 -1.09 -2.52 0.00 6.02 -1.25 -4.83 117.38 111.57 2a3y n GLN 128 Ca 0.09 0.51 -0.29 0.00 -0.01 0.00 0.00 57.00 57.31 2a3y n GLN 128 Cb 0.34 -3.74 -0.01 0.00 1.02 0.00 0.00 30.24 27.85 2a3y n GLN 128 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2a3y s PRO 129 N -5.85 3.63 -0.25 -1.09 0.04 -1.26 -4.62 135.00 125.59 2a3y s PRO 129 Ca 0.38 0.41 -0.08 0.00 0.04 0.00 0.00 61.00 61.75 2a3y s PRO 129 Cb -0.15 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 2a3y s PRO 129 CO 0.88 -0.24 0.10 0.15 0.04 0.00 0.00 177.00 177.92 2a3y s LYS 130 N -4.59 3.78 -0.20 4.56 1.02 -0.19 -4.94 119.74 119.18 2a3y s LYS 130 Ca 0.50 -0.42 -0.04 0.00 0.02 0.00 0.00 55.97 56.04 2a3y s LYS 130 Cb -0.10 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.80 2a3y s LYS 130 CO 0.43 -0.12 -0.04 0.42 -0.92 0.00 0.00 175.35 175.13 2a3y s ILE 131 N 1.47 3.57 -0.02 2.17 1.01 -1.26 -2.09 121.20 126.04 2a3y s ILE 131 Ca 0.06 -0.44 0.06 0.00 0.00 0.00 0.00 60.65 60.33 2a3y s ILE 131 Cb -0.15 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 2a3y s ILE 131 CO 0.05 0.44 -0.21 0.68 0.00 0.00 0.00 174.94 175.90 2a3y s VAL 132 N 1.17 1.63 -0.04 2.92 -7.23 0.22 -0.59 120.40 118.48 2a3y s VAL 132 Ca 0.02 -0.87 0.02 0.00 -1.81 0.00 0.00 61.98 59.34 2a3y s VAL 132 Cb -0.14 -1.36 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 2a3y s VAL 132 CO -0.00 0.46 -0.07 -0.76 -0.31 0.00 0.00 175.10 174.42 2a3y s LEU 133 N -0.42 3.17 0.00 1.32 1.02 0.01 -2.05 118.68 121.73 2a3y s LEU 133 Ca 0.06 -0.06 0.00 0.00 0.02 0.00 0.00 54.13 54.15 2a3y s LEU 133 Cb -0.09 -1.74 0.00 0.00 0.02 0.00 0.00 46.19 44.39 2a3y s LEU 133 CO -0.00 0.33 0.00 0.61 0.02 0.00 0.00 176.35 177.31 2a3y n GLY 134 N 1.98 3.19 3.08 -3.19 0.00 -1.26 -0.66 105.19 108.33 2a3y n GLY 134 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 2a3y n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a3y s GLN 135 N -0.41 0.60 -0.21 1.61 -1.52 -1.26 -1.19 119.66 117.28 2a3y s GLN 135 Ca 0.00 -1.07 -0.14 0.00 -1.95 0.00 0.00 55.36 52.20 2a3y s GLN 135 Cb 0.00 0.03 -0.04 0.00 -0.22 0.00 0.00 33.01 32.77 2a3y s GLN 135 CO 0.00 -0.06 0.30 -2.00 -0.25 0.00 0.00 175.29 173.29 2a3y s GLU 136 N -3.13 4.15 0.25 2.91 -6.30 -1.26 -4.64 118.70 110.69 2a3y s GLU 136 Ca 0.02 0.03 -0.28 0.00 -2.50 0.00 0.00 54.97 52.23 2a3y s GLU 136 Cb 0.02 -3.52 -0.09 0.00 0.00 0.00 0.00 34.13 30.54 2a3y s GLU 136 CO -0.06 0.04 0.91 -0.65 0.02 0.00 0.00 175.26 175.53 2a3y s GLN 137 N 1.09 4.73 0.00 4.30 -0.21 -1.26 -4.00 119.66 124.30 2a3y s GLN 137 Ca 0.15 1.39 0.01 0.00 0.02 0.00 0.00 55.36 56.92 2a3y s GLN 137 Cb -0.14 -3.13 0.01 0.00 1.00 0.00 0.00 33.01 30.74 2a3y s GLN 137 CO 0.06 0.46 0.53 -0.25 -2.12 0.00 0.00 175.29 173.97 2a3y n ASP 138 N 1.22 1.08 -2.47 5.90 8.00 -0.60 -4.61 116.55 125.06 2a3y n ASP 138 Ca -0.01 -1.06 -0.13 0.00 0.71 0.00 0.00 54.79 54.30 2a3y n ASP 138 Cb 0.48 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.53 2a3y n ASP 138 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2a3y n SER 139 N 0.02 -0.49 -4.57 -2.24 3.41 -0.96 -4.81 113.62 103.98 2a3y n SER 139 Ca 0.00 -2.45 -0.36 0.00 -0.26 0.00 0.00 58.87 55.81 2a3y n SER 139 Cb 0.02 1.13 -0.03 0.00 -0.26 0.00 0.00 64.21 65.07 2a3y n SER 139 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2a3y s TYR 140 N -2.92 2.33 0.00 7.33 5.04 -1.26 -3.43 117.35 124.44 2a3y s TYR 140 Ca 0.26 -0.48 0.00 0.00 -2.44 0.00 0.00 57.07 54.41 2a3y s TYR 140 Cb 0.01 -4.44 0.00 0.00 0.35 0.00 0.00 41.96 37.88 2a3y s TYR 140 CO 0.19 -1.73 0.00 0.41 -1.34 0.00 0.00 175.55 173.08 2a3y n GLY 141 N 6.30 0.52 0.00 8.97 0.00 -1.26 -5.02 105.19 114.71 2a3y n GLY 141 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2a3y n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a3y n GLY 142 N -2.00 3.59 3.43 -0.02 0.00 -1.22 -5.02 105.19 103.95 2a3y n GLY 142 Ca 0.00 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 2a3y n GLY 142 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2a3y n LYS 143 N 0.00 -1.67 -1.93 1.61 4.81 -1.26 -1.56 118.16 118.15 2a3y n LYS 143 Ca 0.00 0.76 -0.30 0.00 -0.87 0.00 0.00 58.31 57.90 2a3y n LYS 143 Cb 0.00 -4.96 0.05 0.00 0.02 0.00 0.00 35.03 30.14 2a3y n LYS 143 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2a3y s PHE 144 N -3.36 3.27 -0.13 5.64 0.08 -1.26 -2.35 117.98 119.87 2a3y s PHE 144 Ca 0.40 0.97 -0.03 0.00 0.12 0.00 0.00 56.93 58.39 2a3y s PHE 144 Cb -0.10 -3.09 0.05 0.00 -0.57 0.00 0.00 43.02 39.31 2a3y s PHE 144 CO 0.80 -1.22 0.04 0.34 -0.10 0.00 0.00 175.22 175.08 2a3y s ASP 145 N -4.38 2.14 0.34 1.36 -1.08 -1.26 -4.99 116.67 108.79 2a3y s ASP 145 Ca 0.58 -0.43 0.10 0.00 -0.52 0.00 0.00 52.55 52.29 2a3y s ASP 145 Cb -0.11 -0.41 0.88 0.00 -1.46 0.00 0.00 42.92 41.81 2a3y s ASP 145 CO 0.51 -0.27 1.77 -0.09 0.52 0.00 0.00 175.17 177.61 2a3y h ARG 146 N 8.33 0.60 0.00 4.34 2.43 -1.90 0.20 114.38 128.39 2a3y h ARG 146 Ca -0.17 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2a3y h ARG 146 Cb 1.13 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2a3y h ARG 146 CO 0.28 0.40 0.00 -1.13 -1.51 0.00 0.00 179.97 178.01 2a3y n SER 147 N -4.74 0.00 -0.28 -3.80 3.41 -1.26 -2.49 113.62 104.46 2a3y n SER 147 Ca 0.24 0.38 0.03 0.00 -0.26 0.00 0.00 58.87 59.26 2a3y n SER 147 Cb 0.68 -0.45 0.05 0.00 -0.26 0.00 0.00 64.21 64.23 2a3y n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a3y n GLN 148 N -1.45 1.36 -2.22 4.33 6.02 0.03 -4.64 117.38 120.81 2a3y n GLN 148 Ca 0.05 -1.31 -0.36 0.00 -0.01 0.00 0.00 57.00 55.38 2a3y n GLN 148 Cb 0.20 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.34 2a3y n GLN 148 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2a3y s SER 149 N -0.74 5.76 -0.26 1.08 1.04 -1.02 -1.47 113.70 118.10 2a3y s SER 149 Ca 0.09 2.25 -0.16 0.00 0.48 0.00 0.00 55.95 58.61 2a3y s SER 149 Cb 0.05 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 2a3y s SER 149 CO 0.08 -1.19 0.41 0.12 0.98 0.00 0.00 173.24 173.63 2a3y s PHE 150 N -1.68 3.27 -0.21 5.02 5.36 -0.33 -4.68 117.98 124.73 2a3y s PHE 150 Ca 0.71 0.49 -0.03 0.00 -0.96 0.00 0.00 56.93 57.14 2a3y s PHE 150 Cb -0.26 -2.59 -0.01 0.00 -0.34 0.00 0.00 43.02 39.81 2a3y s PHE 150 CO 0.30 -0.20 -0.05 0.08 -1.46 0.00 0.00 175.22 173.88 2a3y s VAL 151 N 2.00 3.34 -5.00 3.12 1.01 -1.26 -4.79 120.40 118.82 2a3y s VAL 151 Ca 0.17 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2a3y s VAL 151 Cb -0.16 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.71 2a3y s VAL 151 CO 0.09 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2a3y n GLY 152 N 4.66 0.52 3.16 4.51 0.00 -0.46 -4.39 105.19 113.19 2a3y n GLY 152 Ca -0.18 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 2a3y n GLY 152 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a3y s GLU 153 N -2.00 1.40 -0.03 1.61 2.02 0.36 -0.32 118.70 121.73 2a3y s GLU 153 Ca 0.00 -0.61 0.03 0.00 0.02 0.00 0.00 54.97 54.41 2a3y s GLU 153 Cb 0.00 -1.34 0.00 0.00 0.10 0.00 0.00 34.13 32.89 2a3y s GLU 153 CO 0.00 0.36 -0.11 0.42 0.02 0.00 0.00 175.26 175.95 2a3y s ILE 154 N -0.38 0.94 0.35 -1.63 1.01 -0.50 -0.56 121.20 120.43 2a3y s ILE 154 Ca 0.06 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.24 2a3y s ILE 154 Cb -0.07 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.58 2a3y s ILE 154 CO -0.01 0.29 0.47 -0.83 0.00 0.00 0.00 174.94 174.86 2a3y s GLY 155 N 0.15 1.54 -1.45 6.18 0.00 -0.19 -0.44 107.32 113.11 2a3y s GLY 155 Ca -0.03 -1.55 -0.07 0.00 0.00 0.00 0.00 44.72 43.07 2a3y s GLY 155 CO 0.01 -1.02 0.76 1.22 0.00 0.00 0.00 173.10 174.08 2a3y n ASP 156 N -1.46 -2.60 -4.67 1.64 8.00 -1.26 -0.40 116.55 115.79 2a3y n ASP 156 Ca 0.01 -0.86 -0.40 0.00 0.71 0.00 0.00 54.79 54.25 2a3y n ASP 156 Cb 0.61 -3.67 -0.05 0.00 -0.02 0.00 0.00 41.12 37.99 2a3y n ASP 156 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2a3y s LEU 157 N -7.02 4.18 0.01 0.64 1.98 -1.26 -3.86 118.68 113.35 2a3y s LEU 157 Ca 0.33 0.98 0.01 0.00 -2.89 0.00 0.00 54.13 52.56 2a3y s LEU 157 Cb -0.17 -3.01 -0.01 0.00 0.66 0.00 0.00 46.19 43.67 2a3y s LEU 157 CO 0.85 -0.28 -0.04 -0.31 -1.89 0.00 0.00 176.35 174.68 2a3y s TYR 158 N 1.77 0.34 -0.04 5.38 1.51 0.54 -1.78 117.35 125.08 2a3y s TYR 158 Ca 0.32 -0.22 -0.01 0.00 -1.01 0.00 0.00 57.07 56.16 2a3y s TYR 158 Cb -0.16 -0.22 0.03 0.00 -0.11 0.00 0.00 41.96 41.50 2a3y s TYR 158 CO 0.12 -0.05 0.03 1.41 -1.11 0.00 0.00 175.55 175.95 2a3y s MET 159 N -0.60 0.12 0.12 -0.62 1.75 0.21 -0.80 119.30 119.47 2a3y s MET 159 Ca -0.04 0.24 0.07 0.00 -1.25 0.00 0.00 55.69 54.71 2a3y s MET 159 Cb -0.04 -0.54 -0.04 0.00 2.84 0.00 0.00 34.83 37.04 2a3y s MET 159 CO -0.00 -0.26 -0.06 -1.58 -0.65 0.00 0.00 175.02 172.47 2a3y s TRP 160 N 1.73 2.82 -0.34 4.11 0.51 -0.16 -1.16 118.94 126.46 2a3y s TRP 160 Ca -0.00 -0.12 0.03 0.00 -2.12 0.00 0.00 56.10 53.89 2a3y s TRP 160 Cb -0.12 -1.45 0.27 0.00 -0.81 0.00 0.00 33.47 31.36 2a3y s TRP 160 CO -0.03 0.46 1.23 -0.40 -0.51 0.00 0.00 176.95 177.70 2a3y n ASP 161 N 0.49 3.13 -4.05 2.95 5.75 -1.26 -1.56 116.55 121.99 2a3y n ASP 161 Ca -0.12 -2.52 -0.09 0.00 -0.01 0.00 0.00 54.79 52.05 2a3y n ASP 161 Cb 0.53 -0.61 -0.09 0.00 -1.03 0.00 0.00 41.12 39.92 2a3y n ASP 161 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2a3y s SER 162 N 0.01 0.25 -0.41 -1.12 1.04 -1.23 -4.50 113.70 107.74 2a3y s SER 162 Ca 0.21 -1.02 -0.25 0.00 0.48 0.00 0.00 55.95 55.37 2a3y s SER 162 Cb 0.17 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.63 2a3y s SER 162 CO 0.05 -0.75 0.89 -0.69 0.98 0.00 0.00 173.24 173.72 2a3y s VAL 163 N -3.98 4.57 0.21 5.02 1.01 -1.26 -2.30 120.40 123.66 2a3y s VAL 163 Ca 0.17 0.89 -0.30 0.00 0.00 0.00 0.00 61.98 62.74 2a3y s VAL 163 Cb 0.06 -4.35 -0.08 0.00 0.00 0.00 0.00 36.38 32.00 2a3y s VAL 163 CO -0.02 -0.66 1.18 -0.76 0.00 0.00 0.00 175.10 174.84 2a3y s LEU 164 N 3.52 4.47 0.83 3.92 1.02 -1.26 -5.04 118.68 126.13 2a3y s LEU 164 Ca 0.36 2.26 -0.11 0.00 0.02 0.00 0.00 54.13 56.66 2a3y s LEU 164 Cb -0.11 -3.61 0.09 0.00 0.02 0.00 0.00 46.19 42.57 2a3y s LEU 164 CO 0.22 -0.33 1.09 -2.16 0.02 0.00 0.00 176.35 175.19 2a3y s PRO 165 N -0.54 1.81 0.28 1.29 0.04 -1.26 -4.82 135.00 131.80 2a3y s PRO 165 Ca 0.51 0.80 0.03 0.00 0.04 0.00 0.00 61.00 62.37 2a3y s PRO 165 Cb -0.33 -1.87 0.65 0.00 0.04 0.00 0.00 34.50 32.99 2a3y s PRO 165 CO 0.38 -1.85 1.76 -1.35 0.04 0.00 0.00 177.00 175.98 2a3y h PRO 166 N -1.26 0.65 -0.88 0.56 0.11 -1.99 -2.18 132.00 127.00 2a3y h PRO 166 Ca -0.47 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.65 2a3y h PRO 166 Cb 1.27 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 2a3y h PRO 166 CO 0.56 0.43 0.55 0.93 -0.21 0.00 0.00 178.00 180.27 2a3y h GLU 167 N 0.67 1.00 -0.01 1.05 3.07 -1.99 -0.31 114.58 118.05 2a3y h GLU 167 Ca 0.53 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 59.16 2a3y h GLU 167 Cb 0.81 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 2a3y h GLU 167 CO -0.39 0.66 -0.75 -0.91 -1.40 0.00 0.00 179.01 176.22 2a3y h ASN 168 N 1.03 0.13 -0.23 1.42 2.35 -1.77 -1.57 115.58 116.94 2a3y h ASN 168 Ca 0.37 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 56.01 2a3y h ASN 168 Cb 0.13 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2a3y h ASN 168 CO -0.16 0.83 0.06 0.40 -1.65 0.00 0.00 177.43 176.91 2a3y h ILE 169 N 0.07 1.20 -0.69 2.81 1.08 -1.03 -2.30 117.51 118.65 2a3y h ILE 169 Ca -0.02 -0.66 -0.07 0.00 -0.39 0.00 0.00 64.86 63.73 2a3y h ILE 169 Cb 1.32 1.20 -0.03 0.00 -3.07 0.00 0.00 36.82 36.24 2a3y h ILE 169 CO 0.11 0.21 0.17 -0.07 -0.69 0.00 0.00 178.15 177.88 2a3y h LEU 170 N 0.20 1.04 -0.68 1.44 3.38 -0.98 -0.74 115.31 118.97 2a3y h LEU 170 Ca 0.07 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2a3y h LEU 170 Cb 0.26 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2a3y h LEU 170 CO -0.00 0.99 0.42 0.28 0.09 0.00 0.00 178.44 180.23 2a3y h SER 171 N 1.05 0.70 -0.30 -0.43 0.02 -1.28 0.13 113.55 113.43 2a3y h SER 171 Ca 0.22 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2a3y h SER 171 Cb 0.36 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2a3y h SER 171 CO 0.00 0.48 0.17 0.00 -1.14 0.00 0.00 176.83 176.34 2a3y h ALA 172 N 1.29 0.39 -0.80 3.77 0.00 -0.91 0.36 119.26 123.35 2a3y h ALA 172 Ca 0.27 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2a3y h ALA 172 Cb 0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2a3y h ALA 172 CO -0.11 -0.08 0.52 -0.92 0.00 0.00 0.00 179.25 178.66 2a3y h TYR 173 N 0.37 0.97 0.00 0.00 3.20 -0.71 -2.62 116.97 118.18 2a3y h TYR 173 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2a3y h TYR 173 Cb 0.06 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.01 2a3y h TYR 173 CO -0.03 0.57 0.00 1.04 -1.64 0.00 0.00 178.16 178.10 2a3y n GLN 174 N -4.58 0.18 -0.07 1.82 6.02 0.42 -4.90 117.38 116.28 2a3y n GLN 174 Ca 0.09 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2a3y n GLN 174 Cb 0.07 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.83 2a3y n GLN 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2a3y n GLY 175 N 1.24 0.96 2.41 1.08 0.00 -0.81 -5.04 105.19 105.03 2a3y n GLY 175 Ca 0.10 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2a3y n GLY 175 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2a3y n THR 176 N -2.07 1.20 -2.23 2.61 -2.24 0.12 -5.01 114.28 106.66 2a3y n THR 176 Ca 0.00 -4.83 -0.34 0.00 -2.27 0.00 0.00 64.05 56.62 2a3y n THR 176 Cb 0.00 -1.68 -0.00 0.00 -2.10 0.00 0.00 70.33 66.54 2a3y n THR 176 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2a3y s PRO 177 N -2.25 3.45 0.46 -0.78 0.04 -1.23 -4.14 135.00 130.54 2a3y s PRO 177 Ca 0.40 1.35 -0.22 0.00 0.04 0.00 0.00 61.00 62.58 2a3y s PRO 177 Cb 0.21 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.62 2a3y s PRO 177 CO -0.07 -0.73 1.05 -0.51 0.04 0.00 0.00 177.00 176.78 2a3y s LEU 178 N -4.05 3.94 0.28 -3.56 1.02 -1.26 -4.96 118.68 110.10 2a3y s LEU 178 Ca 0.67 2.00 -0.29 0.00 0.02 0.00 0.00 54.13 56.53 2a3y s LEU 178 Cb -0.18 -4.42 -0.14 0.00 0.02 0.00 0.00 46.19 41.47 2a3y s LEU 178 CO 0.29 -0.72 1.08 -0.81 0.02 0.00 0.00 176.35 176.22 2a3y n PRO 179 N -0.67 1.46 -5.04 1.29 -0.04 -1.26 -4.99 135.00 125.76 2a3y n PRO 179 Ca 0.08 0.51 -0.30 0.00 -0.04 0.00 0.00 63.50 63.76 2a3y n PRO 179 Cb 0.51 -1.94 -0.17 0.00 -0.04 0.00 0.00 33.50 31.86 2a3y n PRO 179 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2a3y s ALA 180 N -0.90 1.89 -1.26 0.55 0.00 -1.26 -5.01 121.76 115.77 2a3y s ALA 180 Ca 0.60 -0.83 0.24 0.00 0.00 0.00 0.00 51.96 51.98 2a3y s ALA 180 Cb -0.70 -0.70 0.36 0.00 0.00 0.00 0.00 23.12 22.09 2a3y s ALA 180 CO 0.59 0.27 1.31 0.27 0.00 0.00 0.00 175.76 178.20 2a3y n ASN 181 N 3.44 0.86 -0.12 0.00 0.23 -1.19 -4.24 115.26 114.25 2a3y n ASN 181 Ca -0.19 -0.66 -0.22 0.00 -0.53 0.00 0.00 54.58 52.97 2a3y n ASN 181 Cb 0.53 0.40 -0.08 0.00 -2.08 0.00 0.00 39.78 38.55 2a3y n ASN 181 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 2a3y n ILE 182 N -1.18 1.52 -4.04 1.53 5.41 -0.31 -4.90 119.36 117.38 2a3y n ILE 182 Ca 0.07 -0.17 -0.16 0.00 1.00 0.00 0.00 62.75 63.49 2a3y n ILE 182 Cb 0.35 -2.06 -0.15 0.00 -0.71 0.00 0.00 39.64 37.07 2a3y n ILE 182 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2a3y s LEU 183 N -7.70 1.60 -0.07 1.39 1.02 -0.97 -4.64 118.68 109.32 2a3y s LEU 183 Ca -0.34 -0.06 -0.03 0.00 0.02 0.00 0.00 54.13 53.72 2a3y s LEU 183 Cb 0.10 -0.24 0.04 0.00 0.02 0.00 0.00 46.19 46.10 2a3y s LEU 183 CO 0.47 -0.02 0.07 -0.62 0.02 0.00 0.00 176.35 176.27 2a3y s ASP 184 N 0.45 1.39 0.62 2.29 -1.08 -1.26 -0.62 116.67 118.46 2a3y s ASP 184 Ca -0.05 -0.06 0.34 0.00 -0.52 0.00 0.00 52.55 52.26 2a3y s ASP 184 Cb -0.08 -0.16 1.98 0.00 -1.46 0.00 0.00 42.92 43.20 2a3y s ASP 184 CO -0.01 -0.27 2.25 -0.25 0.52 0.00 0.00 175.17 177.41 2a3y h TRP 185 N 8.43 0.00 -0.02 -5.34 2.91 -1.71 -0.84 115.95 119.39 2a3y h TRP 185 Ca -0.13 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.89 2a3y h TRP 185 Cb 1.13 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.78 2a3y h TRP 185 CO 0.41 0.00 -0.04 1.04 -1.03 0.00 0.00 178.44 178.82 2a3y n GLN 186 N -3.56 1.74 -2.81 2.65 6.02 -1.26 -0.67 117.38 119.49 2a3y n GLN 186 Ca -0.02 -1.16 -0.10 0.00 -0.01 0.00 0.00 57.00 55.71 2a3y n GLN 186 Cb 0.13 -1.48 0.06 0.00 1.02 0.00 0.00 30.24 29.97 2a3y n GLN 186 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2a3y n ALA 187 N 0.38 -0.56 -2.76 -1.58 0.00 -0.39 -3.90 120.51 111.70 2a3y n ALA 187 Ca 0.17 -1.73 -0.36 0.00 0.00 0.00 0.00 53.44 51.52 2a3y n ALA 187 Cb 0.42 -1.18 -0.07 0.00 0.00 0.00 0.00 19.45 18.61 2a3y n ALA 187 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2a3y s LEU 188 N -1.67 4.27 -0.36 0.00 2.96 0.49 -4.51 118.68 119.87 2a3y s LEU 188 Ca 0.28 0.37 -0.11 0.00 -0.22 0.00 0.00 54.13 54.45 2a3y s LEU 188 Cb 0.27 -2.15 0.01 0.00 0.50 0.00 0.00 46.19 44.82 2a3y s LEU 188 CO -0.13 0.23 0.20 0.20 -1.32 0.00 0.00 176.35 175.54 2a3y s ASN 189 N -0.05 5.75 0.19 3.68 0.01 -1.26 -0.68 114.94 122.58 2a3y s ASN 189 Ca 0.12 -0.79 0.01 0.00 -0.71 0.00 0.00 52.86 51.49 2a3y s ASN 189 Cb -0.12 -2.04 -0.05 0.00 0.41 0.00 0.00 41.25 39.45 2a3y s ASN 189 CO 0.01 -0.32 0.04 -0.72 -1.51 0.00 0.00 177.10 174.60 2a3y s TYR 190 N 1.60 1.25 -0.09 2.20 1.13 -1.26 -0.90 117.35 121.28 2a3y s TYR 190 Ca 0.03 -1.10 -0.01 0.00 -1.41 0.00 0.00 57.07 54.59 2a3y s TYR 190 Cb -0.18 -0.71 0.03 0.00 -1.10 0.00 0.00 41.96 39.99 2a3y s TYR 190 CO 0.07 -0.29 -0.02 -1.21 -2.51 0.00 0.00 175.55 171.59 2a3y s GLU 191 N -3.97 0.87 -0.05 -3.49 2.02 0.29 -4.97 118.70 109.39 2a3y s GLU 191 Ca 0.28 -0.02 -0.26 0.00 0.02 0.00 0.00 54.97 54.98 2a3y s GLU 191 Cb 0.07 -1.21 -0.03 0.00 0.10 0.00 0.00 34.13 33.06 2a3y s GLU 191 CO 0.06 -0.31 0.82 0.42 0.02 0.00 0.00 175.26 176.27 2a3y s ILE 192 N 1.89 4.96 -0.11 -1.63 1.01 -1.26 -0.60 121.20 125.46 2a3y s ILE 192 Ca 0.05 1.70 0.01 0.00 0.00 0.00 0.00 60.65 62.40 2a3y s ILE 192 Cb -0.13 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.21 2a3y s ILE 192 CO -0.06 0.19 -0.12 -0.13 0.00 0.00 0.00 174.94 174.82 2a3y s ARG 193 N 1.04 1.89 3.11 2.79 1.81 -0.32 -5.00 118.95 124.28 2a3y s ARG 193 Ca 0.43 -0.42 0.00 0.00 -1.72 0.00 0.00 55.73 54.02 2a3y s ARG 193 Cb -0.19 -1.75 0.00 0.00 -0.45 0.00 0.00 34.95 32.56 2a3y s ARG 193 CO 0.21 -0.17 0.00 0.41 -0.68 0.00 0.00 175.30 175.07 2a3y n GLY 194 N 4.58 -0.31 3.47 -3.53 0.00 -1.26 -1.56 105.19 106.58 2a3y n GLY 194 Ca -0.17 -1.09 -0.44 0.00 0.00 0.00 0.00 46.02 44.33 2a3y n GLY 194 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2a3y s TYR 195 N 0.00 3.19 -0.04 1.61 5.04 -1.26 -4.92 117.35 120.97 2a3y s TYR 195 Ca 0.00 -1.63 0.02 0.00 -2.44 0.00 0.00 57.07 53.02 2a3y s TYR 195 Cb 0.00 -4.36 0.01 0.00 0.35 0.00 0.00 41.96 37.96 2a3y s TYR 195 CO 0.00 -1.51 -0.08 0.08 -1.34 0.00 0.00 175.55 172.70 2a3y s VAL 196 N 2.58 0.72 -0.04 3.14 1.01 -1.26 -4.34 120.40 122.21 2a3y s VAL 196 Ca 0.39 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.13 2a3y s VAL 196 Cb -0.03 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 2a3y s VAL 196 CO -0.05 0.24 -0.21 -0.63 0.00 0.00 0.00 175.10 174.45 2a3y s ILE 197 N 0.47 1.73 -0.22 2.22 -1.09 -0.49 -4.94 121.20 118.87 2a3y s ILE 197 Ca -0.07 -0.89 -0.20 0.00 -2.23 0.00 0.00 60.65 57.26 2a3y s ILE 197 Cb -0.11 -1.47 -0.02 0.00 -1.58 0.00 0.00 42.46 39.28 2a3y s ILE 197 CO 0.01 0.49 0.59 -0.63 -1.23 0.00 0.00 174.94 174.16 2a3y s ILE 198 N -0.14 5.03 0.18 2.92 1.01 -1.26 0.08 121.20 129.03 2a3y s ILE 198 Ca -0.02 1.07 0.06 0.00 0.00 0.00 0.00 60.65 61.77 2a3y s ILE 198 Cb -0.12 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 2a3y s ILE 198 CO 0.02 0.10 -0.12 -0.54 0.00 0.00 0.00 174.94 174.40 2a3y s LYS 199 N 2.09 1.21 0.49 2.79 -0.14 -0.88 -4.97 119.74 120.34 2a3y s LYS 199 Ca 0.26 -1.53 -0.23 0.00 -1.36 0.00 0.00 55.97 53.10 2a3y s LYS 199 Cb -0.16 -0.89 -0.07 0.00 -1.68 0.00 0.00 37.83 35.04 2a3y s LYS 199 CO 0.09 0.13 1.34 -2.30 -0.76 0.00 0.00 175.35 173.85 2a3y n PRO 200 N -0.30 1.88 -2.50 -1.68 -0.02 -1.26 -0.37 135.00 130.74 2a3y n PRO 200 Ca -0.09 0.68 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 2a3y n PRO 200 Cb 0.61 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 2a3y n PRO 200 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2a3y s LEU 201 N -2.76 3.86 -0.00 2.45 2.96 0.54 -4.62 118.68 121.10 2a3y s LEU 201 Ca 0.66 1.07 0.10 0.00 -0.22 0.00 0.00 54.13 55.74 2a3y s LEU 201 Cb -0.45 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.58 2a3y s LEU 201 CO 0.53 -1.05 0.38 1.33 -1.32 0.00 0.00 176.35 176.22 2a3y n VAL 202 N 6.21 0.00 -0.62 1.68 0.24 -1.26 -4.65 118.33 119.94 2a3y n VAL 202 Ca 0.14 -0.26 0.09 0.00 -2.04 0.00 0.00 64.34 62.27 2a3y n VAL 202 Cb 0.47 0.83 0.36 0.00 -1.47 0.00 0.00 33.84 34.04 2a3y n VAL 202 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 2a3y n TRP 203 N -1.38 1.58 0.91 6.34 4.27 -1.26 -5.28 117.44 122.62 2a3y n TRP 203 Ca 0.01 -0.61 0.11 0.00 -3.89 0.00 0.00 57.50 53.12 2a3y n TRP 203 Cb 0.18 -0.29 0.09 0.00 -1.36 0.00 0.00 31.31 29.93 2a3y n TRP 203 CO 0.00 0.00 0.00 1.55 -2.29 0.00 0.00 177.69 176.95