#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hit s ILE 2 N 0.00 5.33 -0.05 2.52 -1.09 -1.26 -4.99 121.20 121.65 3hit s ILE 2 Ca 0.00 0.45 0.06 0.00 -2.23 0.00 0.00 60.65 58.93 3hit s ILE 2 Cb 0.00 -3.54 -0.01 0.00 -1.58 0.00 0.00 42.46 37.33 3hit s ILE 2 CO 0.00 0.54 -0.25 -0.63 -1.23 0.00 0.00 174.94 173.37 3hit s ILE 3 N -0.56 2.09 0.11 2.92 1.01 -1.26 -1.86 121.20 123.66 3hit s ILE 3 Ca 0.17 -1.06 0.06 0.00 0.00 0.00 0.00 60.65 59.82 3hit s ILE 3 Cb -0.13 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 3hit s ILE 3 CO 0.06 0.57 -0.14 -0.31 0.00 0.00 0.00 174.94 175.12 3hit s TYR 4 N -0.22 1.35 0.01 3.97 2.02 -0.44 -5.00 117.35 119.04 3hit s TYR 4 Ca -0.02 -0.53 0.01 0.00 -0.37 0.00 0.00 57.07 56.16 3hit s TYR 4 Cb -0.13 -0.72 -0.01 0.00 -0.40 0.00 0.00 41.96 40.69 3hit s TYR 4 CO 0.03 0.11 -0.04 -1.21 -1.57 0.00 0.00 175.55 172.87 3hit s GLU 5 N -2.38 0.33 -0.08 -0.62 2.02 -1.26 -0.56 118.70 116.15 3hit s GLU 5 Ca 0.05 -0.37 0.01 0.00 0.02 0.00 0.00 54.97 54.68 3hit s GLU 5 Cb -0.06 -0.18 0.02 0.00 0.10 0.00 0.00 34.13 34.01 3hit s GLU 5 CO 0.03 0.04 -0.07 -1.17 0.02 0.00 0.00 175.26 174.10 3hit s LEU 6 N -0.73 1.28 -0.14 1.80 2.96 -0.45 -4.82 118.68 118.57 3hit s LEU 6 Ca -0.05 -0.23 -0.20 0.00 -0.22 0.00 0.00 54.13 53.43 3hit s LEU 6 Cb -0.05 -0.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.90 3hit s LEU 6 CO -0.00 -0.07 0.56 0.21 -1.32 0.00 0.00 176.35 175.73 3hit s ASN 7 N 1.25 6.72 0.00 3.68 3.84 -1.26 -1.15 114.94 128.01 3hit s ASN 7 Ca -0.04 0.86 0.27 0.00 0.21 0.00 0.00 52.86 54.15 3hit s ASN 7 Cb -0.14 -2.32 0.90 0.00 -0.55 0.00 0.00 41.25 39.14 3hit s ASN 7 CO -0.02 -0.11 1.67 0.18 -2.79 0.00 0.00 177.10 176.03 3hit n LEU 8 N 4.19 0.39 -4.74 3.21 4.77 0.30 -4.38 117.00 120.73 3hit n LEU 8 Ca -0.04 0.13 -0.38 0.00 -0.03 0.00 0.00 56.01 55.69 3hit n LEU 8 Cb 0.51 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 3hit n LEU 8 CO 0.44 0.09 0.13 -1.10 -1.33 0.00 0.00 177.39 175.61 3hit s GLN 9 N -2.85 4.25 -1.44 3.23 -0.21 -1.26 -4.37 119.66 117.02 3hit s GLN 9 Ca 0.17 0.39 -0.09 0.00 0.02 0.00 0.00 55.36 55.85 3hit s GLN 9 Cb 0.19 -3.39 0.05 0.00 1.00 0.00 0.00 33.01 30.86 3hit s GLN 9 CO 0.59 0.27 0.70 0.41 -2.12 0.00 0.00 175.29 175.14 3hit n GLY 10 N 3.01 -0.50 3.71 3.09 0.00 -1.26 -4.91 105.19 108.33 3hit n GLY 10 Ca -0.09 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3hit n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hit s THR 11 N -3.13 3.10 0.32 2.61 2.01 -1.26 -5.03 115.64 114.26 3hit s THR 11 Ca 0.46 0.77 0.07 0.00 0.31 0.00 0.00 61.69 63.30 3hit s THR 11 Cb -0.23 -3.50 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 3hit s THR 11 CO 0.57 0.06 0.41 0.42 -0.69 0.00 0.00 174.62 175.38 3hit s THR 12 N 1.20 4.04 0.23 -0.82 -4.23 -1.26 -5.03 115.64 109.77 3hit s THR 12 Ca 0.67 -1.10 -0.07 0.00 -1.18 0.00 0.00 61.69 60.00 3hit s THR 12 Cb -0.39 -3.39 0.19 0.00 1.34 0.00 0.00 72.50 70.25 3hit s THR 12 CO 0.30 -0.18 1.71 0.11 -0.54 0.00 0.00 174.62 176.03 3hit h LYS 13 N 1.02 0.33 -0.44 3.99 1.57 -1.96 -2.54 116.57 118.54 3hit h LYS 13 Ca -0.46 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.16 3hit h LYS 13 Cb 1.25 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 3hit h LYS 13 CO 0.55 0.22 -0.25 0.00 -0.57 0.00 0.00 179.45 179.40 3hit h ALA 14 N 1.52 0.62 -0.90 3.86 0.00 -1.98 -1.00 119.26 121.38 3hit h ALA 14 Ca 0.36 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3hit h ALA 14 Cb 0.55 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 3hit h ALA 14 CO -0.41 0.63 0.59 1.96 0.00 0.00 0.00 179.25 182.02 3hit h GLN 15 N 0.78 1.15 -0.12 0.00 4.20 -1.92 0.33 115.11 119.54 3hit h GLN 15 Ca 0.09 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 3hit h GLN 15 Cb 0.83 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 3hit h GLN 15 CO 0.07 0.76 -0.01 -0.92 -0.67 0.00 0.00 178.83 178.07 3hit h TYR 16 N 1.18 0.23 -0.66 2.96 3.20 -1.10 -0.32 116.97 122.47 3hit h TYR 16 Ca 0.34 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.14 3hit h TYR 16 Cb -0.09 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 3hit h TYR 16 CO -0.01 0.47 0.29 0.77 -1.64 0.00 0.00 178.16 178.04 3hit h SER 17 N -0.07 0.86 -0.32 -2.11 0.02 -1.05 -2.08 113.55 108.80 3hit h SER 17 Ca 0.03 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 3hit h SER 17 Cb 0.38 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 3hit h SER 17 CO 0.01 0.75 0.09 0.74 -1.14 0.00 0.00 176.83 177.27 3hit h THR 18 N 0.94 1.21 -0.30 -2.27 2.02 -0.19 -1.89 112.91 112.44 3hit h THR 18 Ca 0.23 -0.70 0.07 0.00 0.77 0.00 0.00 66.41 66.77 3hit h THR 18 Cb 0.13 1.07 -0.07 0.00 -1.74 0.00 0.00 68.15 67.54 3hit h THR 18 CO -0.03 0.24 -0.18 0.15 0.37 0.00 0.00 175.52 176.07 3hit h PHE 19 N 0.36 -0.47 -0.40 3.16 3.57 -0.75 -0.60 116.94 121.81 3hit h PHE 19 Ca 0.10 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 3hit h PHE 19 Cb 0.27 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 3hit h PHE 19 CO 0.01 -0.26 0.07 -0.07 -2.23 0.00 0.00 178.31 175.83 3hit h LEU 20 N -0.15 0.63 -1.27 0.59 3.38 -1.28 -2.26 115.31 114.95 3hit h LEU 20 Ca 0.16 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 3hit h LEU 20 Cb 0.39 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3hit h LEU 20 CO -0.39 0.73 0.40 0.50 0.09 0.00 0.00 178.44 179.77 3hit h LYS 21 N 0.52 0.89 -0.86 1.13 3.64 -1.17 -0.99 116.57 119.73 3hit h LYS 21 Ca 0.12 -0.07 0.12 0.00 -1.27 0.00 0.00 60.65 59.55 3hit h LYS 21 Cb 0.36 -0.19 -0.08 0.00 -0.41 0.00 0.00 32.23 31.90 3hit h LYS 21 CO 0.01 0.63 0.48 1.96 -2.27 0.00 0.00 179.45 180.25 3hit h GLN 22 N 0.91 0.73 -0.26 1.90 4.20 -0.53 0.27 115.11 122.34 3hit h GLN 22 Ca 0.24 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 3hit h GLN 22 Cb -0.04 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 3hit h GLN 22 CO -0.05 0.48 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.41 3hit h LEU 23 N 0.75 0.55 -0.23 1.46 3.38 -0.88 -2.37 115.31 117.98 3hit h LEU 23 Ca 0.43 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3hit h LEU 23 Cb 0.49 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3hit h LEU 23 CO -0.29 0.84 0.10 0.03 0.09 0.00 0.00 178.44 179.21 3hit h ARG 24 N 0.27 0.34 -0.10 1.13 3.08 -0.99 -2.98 114.38 115.13 3hit h ARG 24 Ca 0.06 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3hit h ARG 24 Cb 0.63 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 3hit h ARG 24 CO 0.04 0.38 0.01 -0.44 -1.07 0.00 0.00 179.97 178.90 3hit h ASP 25 N 0.23 0.12 -0.54 7.04 3.32 -0.93 -1.12 116.42 124.54 3hit h ASP 25 Ca 0.08 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 3hit h ASP 25 Cb 0.17 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3hit h ASP 25 CO -0.01 0.14 -0.01 -0.78 -1.72 0.00 0.00 179.24 176.87 3hit h ASP 26 N 0.14 0.95 0.00 6.45 3.58 -1.27 -3.32 116.42 122.95 3hit h ASP 26 Ca 0.04 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 57.18 3hit h ASP 26 Cb 0.08 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.87 3hit h ASP 26 CO -0.00 1.03 -1.97 2.30 -2.88 0.00 0.00 179.24 177.72 3hit n ILE 27 N -4.26 0.00 -2.08 2.25 -5.35 -1.02 -5.01 119.36 103.90 3hit n ILE 27 Ca 0.02 -0.49 -0.37 0.00 -0.27 0.00 0.00 62.75 61.65 3hit n ILE 27 Cb 0.33 0.03 0.02 0.00 -1.74 0.00 0.00 39.64 38.28 3hit n ILE 27 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 3hit s LYS 28 N -3.50 3.29 0.23 6.28 -2.85 -0.45 -1.15 119.74 121.58 3hit s LYS 28 Ca -0.08 1.85 -0.30 0.00 -1.00 0.00 0.00 55.97 56.44 3hit s LYS 28 Cb 0.14 -2.14 -0.10 0.00 -2.06 0.00 0.00 37.83 33.68 3hit s LYS 28 CO 0.91 -0.96 1.41 0.34 0.10 0.00 0.00 175.35 177.15 3hit s ASP 29 N -1.44 6.71 0.61 0.03 -1.08 0.41 -4.39 116.67 117.53 3hit s ASP 29 Ca 0.72 2.59 0.38 0.00 -0.52 0.00 0.00 52.55 55.72 3hit s ASP 29 Cb -0.31 -2.62 2.01 0.00 -1.46 0.00 0.00 42.92 40.54 3hit s ASP 29 CO 0.35 -0.66 2.25 1.55 0.52 0.00 0.00 175.17 179.17 3hit h PRO 30 N 5.23 0.00 0.00 4.34 0.13 -1.94 -3.36 132.00 136.40 3hit h PRO 30 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3hit h PRO 30 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3hit h PRO 30 CO 0.78 0.02 -0.90 -1.71 -0.23 0.00 0.00 178.00 175.97 3hit n ASN 31 N -3.32 4.48 -4.71 1.44 5.15 -1.26 -5.08 115.26 111.97 3hit n ASN 31 Ca -0.02 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.54 3hit n ASN 31 Cb 0.14 0.57 -0.03 0.00 -0.53 0.00 0.00 39.78 39.93 3hit n ASN 31 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3hit s LEU 32 N -3.41 4.36 0.04 1.20 2.96 -1.26 -5.04 118.68 117.53 3hit s LEU 32 Ca 0.00 2.41 0.03 0.00 -0.22 0.00 0.00 54.13 56.35 3hit s LEU 32 Cb 0.00 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 3hit s LEU 32 CO 0.00 -0.75 -0.10 -1.00 -1.32 0.00 0.00 176.35 173.17 3hit s HIS 33 N 1.57 0.89 -0.12 5.38 3.76 -1.26 -3.76 115.29 121.74 3hit s HIS 33 Ca 0.68 -0.41 -0.06 0.00 -0.15 0.00 0.00 55.06 55.12 3hit s HIS 33 Cb -0.39 -0.52 -0.04 0.00 1.11 0.00 0.00 32.58 32.74 3hit s HIS 33 CO 0.30 -0.02 0.09 0.71 -0.85 0.00 0.00 174.74 174.97 3hit s TYR 34 N -1.10 3.42 -1.63 1.40 2.02 -1.26 -4.72 117.35 115.47 3hit s TYR 34 Ca -0.04 0.37 -0.13 0.00 -0.37 0.00 0.00 57.07 56.90 3hit s TYR 34 Cb -0.09 -1.91 0.11 0.00 -0.40 0.00 0.00 41.96 39.67 3hit s TYR 34 CO 0.01 0.58 0.63 0.41 -1.57 0.00 0.00 175.55 175.61 3hit n GLY 35 N 2.24 -0.36 2.32 0.71 0.00 -0.96 -1.94 105.19 107.19 3hit n GLY 35 Ca -0.19 0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 3hit n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hit n GLY 36 N -1.61 0.45 3.98 -0.02 0.00 -1.26 -1.20 105.19 105.52 3hit n GLY 36 Ca -0.05 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 3hit n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hit s THR 37 N -1.77 2.66 -1.15 2.61 -4.23 -0.82 -4.67 115.64 108.26 3hit s THR 37 Ca 0.00 -0.69 0.18 0.00 -1.18 0.00 0.00 61.69 59.99 3hit s THR 37 Cb 0.00 -2.97 0.62 0.00 1.34 0.00 0.00 72.50 71.49 3hit s THR 37 CO 0.00 0.00 1.53 -0.46 -0.54 0.00 0.00 174.62 175.15 3hit n ASN 38 N -2.33 4.22 -4.81 3.99 6.94 -1.26 -4.55 115.26 117.47 3hit n ASN 38 Ca 0.08 -2.35 -0.34 0.00 -0.02 0.00 0.00 54.58 51.95 3hit n ASN 38 Cb 0.60 -0.50 -0.07 0.00 -2.36 0.00 0.00 39.78 37.45 3hit n ASN 38 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3hit s LEU 39 N -1.64 4.09 0.65 -4.53 1.43 -1.26 -5.04 118.68 112.37 3hit s LEU 39 Ca 0.45 1.75 -0.13 0.00 -1.03 0.00 0.00 54.13 55.17 3hit s LEU 39 Cb 0.28 -4.35 -0.01 0.00 0.03 0.00 0.00 46.19 42.14 3hit s LEU 39 CO 0.23 -0.26 1.06 -2.16 0.23 0.00 0.00 176.35 175.45 3hit s PRO 40 N -2.77 3.09 -0.05 1.29 0.04 -1.26 -4.52 135.00 130.82 3hit s PRO 40 Ca 0.58 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.74 3hit s PRO 40 Cb -0.13 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.42 3hit s PRO 40 CO 0.17 -0.99 -0.11 0.08 0.04 0.00 0.00 177.00 176.20 3hit s VAL 41 N -2.74 0.98 0.26 -0.36 1.01 -1.25 -1.96 120.40 116.35 3hit s VAL 41 Ca 0.61 -0.42 -0.31 0.00 0.00 0.00 0.00 61.98 61.87 3hit s VAL 41 Cb -0.15 -0.89 -0.13 0.00 0.00 0.00 0.00 36.38 35.20 3hit s VAL 41 CO 0.46 0.31 1.38 -0.38 0.00 0.00 0.00 175.10 176.87 3hit n ILE 42 N 3.62 1.16 -2.24 2.22 5.41 -0.83 -0.44 119.36 128.26 3hit n ILE 42 Ca -0.21 -0.29 -0.40 0.00 1.00 0.00 0.00 62.75 62.84 3hit n ILE 42 Cb 0.52 -1.50 -0.03 0.00 -0.71 0.00 0.00 39.64 37.93 3hit n ILE 42 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 3hit s LYS 43 N -0.70 4.41 -0.09 0.38 2.20 -0.30 -4.32 119.74 121.33 3hit s LYS 43 Ca 0.66 2.06 -0.02 0.00 -0.36 0.00 0.00 55.97 58.30 3hit s LYS 43 Cb -0.63 -3.07 0.04 0.00 -1.51 0.00 0.00 37.83 32.66 3hit s LYS 43 CO 0.52 -0.09 0.04 0.50 -0.36 0.00 0.00 175.35 175.97 3hit s ARG 44 N -1.74 0.26 0.52 4.03 3.00 -1.26 -2.19 118.95 121.56 3hit s ARG 44 Ca 0.48 0.13 -0.21 0.00 -1.00 0.00 0.00 55.73 55.13 3hit s ARG 44 Cb -0.37 -1.04 -0.06 0.00 0.00 0.00 0.00 34.95 33.49 3hit s ARG 44 CO 0.48 -0.40 1.22 -1.25 0.00 0.00 0.00 175.30 175.34 3hit s PRO 45 N 2.06 3.38 0.08 5.12 0.04 -1.26 -5.12 135.00 139.31 3hit s PRO 45 Ca 0.04 1.88 -0.01 0.00 0.04 0.00 0.00 61.00 62.95 3hit s PRO 45 Cb -0.13 -2.22 -0.26 0.00 0.04 0.00 0.00 34.50 31.93 3hit s PRO 45 CO -0.05 -0.89 1.14 -0.24 0.04 0.00 0.00 177.00 176.99 3hit h VAL 46 N 1.47 1.51 -2.70 -0.36 3.04 -1.81 -3.49 116.25 113.91 3hit h VAL 46 Ca -0.50 -3.12 0.00 0.00 -1.01 0.00 0.00 66.70 62.07 3hit h VAL 46 Cb 1.27 2.90 0.00 0.00 -2.01 0.00 0.00 31.29 33.45 3hit h VAL 46 CO 0.58 0.90 0.00 0.61 -1.01 0.00 0.00 177.57 178.65 3hit n GLY 47 N 1.50 6.78 3.71 3.17 0.00 -1.26 -4.87 105.19 114.22 3hit n GLY 47 Ca -0.07 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 3hit n GLY 47 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hit s PRO 48 N 0.53 1.10 0.87 1.61 0.04 -1.26 -5.06 135.00 132.83 3hit s PRO 48 Ca 0.00 0.78 -0.13 0.00 0.04 0.00 0.00 61.00 61.69 3hit s PRO 48 Cb 0.00 -1.79 0.13 0.00 0.04 0.00 0.00 34.50 32.88 3hit s PRO 48 CO 0.00 -2.34 1.22 -1.25 0.04 0.00 0.00 177.00 174.68 3hit s PRO 49 N -4.93 1.38 0.06 0.56 0.04 -1.26 -5.10 135.00 125.74 3hit s PRO 49 Ca 0.64 -0.20 -0.02 0.00 0.04 0.00 0.00 61.00 61.46 3hit s PRO 49 Cb -0.18 -1.94 -0.27 0.00 0.04 0.00 0.00 34.50 32.15 3hit s PRO 49 CO 0.57 -1.93 1.07 -0.22 0.04 0.00 0.00 177.00 176.53 3hit h LYS 50 N -1.26 0.21 -5.93 4.56 3.64 -1.97 -3.46 116.57 112.36 3hit h LYS 50 Ca -0.45 -0.36 -0.54 0.00 -1.27 0.00 0.00 60.65 58.02 3hit h LYS 50 Cb 1.28 0.14 -0.14 0.00 -0.41 0.00 0.00 32.23 33.10 3hit h LYS 50 CO 0.52 1.13 -0.75 -0.06 -2.27 0.00 0.00 179.45 178.03 3hit s PHE 51 N -2.65 2.06 0.36 1.91 0.40 -1.26 -0.71 117.98 118.09 3hit s PHE 51 Ca -0.04 -0.44 0.09 0.00 -0.60 0.00 0.00 56.93 55.93 3hit s PHE 51 Cb 0.07 -0.93 -0.07 0.00 0.51 0.00 0.00 43.02 42.61 3hit s PHE 51 CO 0.86 0.56 -0.07 -0.48 0.70 0.00 0.00 175.22 176.80 3hit s LEU 52 N -3.44 2.74 -0.17 -0.37 0.05 -0.07 -4.75 118.68 112.67 3hit s LEU 52 Ca 0.27 -1.24 -0.07 0.00 0.05 0.00 0.00 54.13 53.14 3hit s LEU 52 Cb -0.03 -0.94 -0.04 0.00 -2.05 0.00 0.00 46.19 43.13 3hit s LEU 52 CO 0.12 -0.28 0.07 -0.60 -0.55 0.00 0.00 176.35 175.11 3hit s ARG 53 N -3.65 3.91 -0.17 1.48 3.52 -0.77 -1.34 118.95 121.93 3hit s ARG 53 Ca 0.33 -0.33 -0.06 0.00 -0.13 0.00 0.00 55.73 55.54 3hit s ARG 53 Cb 0.04 -3.20 -0.04 0.00 -1.56 0.00 0.00 34.95 30.20 3hit s ARG 53 CO 0.17 0.33 0.04 0.08 -0.81 0.00 0.00 175.30 175.10 3hit s VAL 54 N 0.22 4.56 -0.18 7.11 1.01 -0.44 -1.33 120.40 131.35 3hit s VAL 54 Ca 0.04 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 3hit s VAL 54 Cb -0.12 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 3hit s VAL 54 CO 0.00 0.48 0.06 0.20 0.00 0.00 0.00 175.10 175.85 3hit s ASN 55 N 0.27 5.66 -0.34 3.32 0.01 0.28 -0.44 114.94 123.70 3hit s ASN 55 Ca 0.02 0.09 -0.04 0.00 -0.71 0.00 0.00 52.86 52.22 3hit s ASN 55 Cb -0.13 -1.97 0.06 0.00 0.41 0.00 0.00 41.25 39.62 3hit s ASN 55 CO 0.01 0.18 0.08 -0.76 -1.51 0.00 0.00 177.10 175.10 3hit s LEU 56 N 0.33 4.32 -0.04 0.60 1.43 0.13 -1.34 118.68 124.12 3hit s LEU 56 Ca 0.03 -1.34 -0.20 0.00 -1.03 0.00 0.00 54.13 51.60 3hit s LEU 56 Cb -0.12 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 3hit s LEU 56 CO 0.00 -0.34 0.57 -0.54 0.23 0.00 0.00 176.35 176.27 3hit s LYS 57 N 1.31 4.31 0.32 1.70 1.02 -0.30 -1.74 119.74 126.35 3hit s LYS 57 Ca -0.01 0.66 0.06 0.00 0.02 0.00 0.00 55.97 56.70 3hit s LYS 57 Cb -0.20 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 3hit s LYS 57 CO 0.00 0.31 0.26 0.00 -0.92 0.00 0.00 175.35 175.00 3hit s ALA 58 N 0.05 1.85 0.05 5.17 0.00 -1.00 -0.54 121.76 127.35 3hit s ALA 58 Ca 0.30 -2.00 -0.23 0.00 0.00 0.00 0.00 51.96 50.03 3hit s ALA 58 Cb -0.17 1.44 -0.15 0.00 0.00 0.00 0.00 23.12 24.23 3hit s ALA 58 CO 0.15 -0.64 1.56 1.03 0.00 0.00 0.00 175.76 177.86 3hit h SER 59 N 2.17 0.08 1.26 0.00 0.87 -1.99 -3.22 113.55 112.71 3hit h SER 59 Ca -0.26 -0.20 -0.09 0.00 -1.23 0.00 0.00 61.79 60.00 3hit h SER 59 Cb 1.24 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 3hit h SER 59 CO 0.39 0.26 -0.43 0.71 -0.53 0.00 0.00 176.83 177.23 3hit h THR 60 N -0.11 0.82 0.00 2.23 1.35 -1.98 -3.48 112.91 111.73 3hit h THR 60 Ca 0.02 -1.88 0.00 0.00 -0.55 0.00 0.00 66.41 63.99 3hit h THR 60 Cb 0.21 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 3hit h THR 60 CO -0.00 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 176.30 3hit n GLY 61 N 0.83 0.10 3.82 5.82 0.00 -1.22 -4.99 105.19 109.55 3hit n GLY 61 Ca 0.01 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.70 3hit n GLY 61 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hit s THR 62 N -2.00 5.42 -0.13 2.61 2.01 -1.26 -2.38 115.64 119.91 3hit s THR 62 Ca 0.00 0.30 -0.04 0.00 0.31 0.00 0.00 61.69 62.25 3hit s THR 62 Cb 0.00 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 3hit s THR 62 CO 0.00 0.54 0.03 -0.69 -0.69 0.00 0.00 174.62 173.81 3hit s VAL 63 N -0.46 4.52 0.19 3.82 1.01 -0.71 -4.73 120.40 124.03 3hit s VAL 63 Ca 0.14 -0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.07 3hit s VAL 63 Cb -0.12 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 3hit s VAL 63 CO 0.03 0.55 -0.17 -0.44 0.00 0.00 0.00 175.10 175.07 3hit s SER 64 N -0.39 3.82 0.02 3.32 0.01 -0.66 0.21 113.70 120.03 3hit s SER 64 Ca 0.08 -0.73 0.08 0.00 1.31 0.00 0.00 55.95 56.69 3hit s SER 64 Cb -0.12 -0.48 -0.02 0.00 0.21 0.00 0.00 66.02 65.61 3hit s SER 64 CO 0.02 0.11 -0.24 -0.76 0.41 0.00 0.00 173.24 172.78 3hit s LEU 65 N -2.76 2.13 -0.20 2.44 1.43 0.42 0.01 118.68 122.15 3hit s LEU 65 Ca 0.23 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 3hit s LEU 65 Cb -0.08 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 3hit s LEU 65 CO 0.12 0.24 0.42 0.00 0.23 0.00 0.00 176.35 177.37 3hit s ALA 66 N -0.72 3.55 -0.15 4.21 0.00 -0.00 -1.33 121.76 127.31 3hit s ALA 66 Ca 0.10 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.58 3hit s ALA 66 Cb -0.09 -2.67 0.02 0.00 0.00 0.00 0.00 23.12 20.37 3hit s ALA 66 CO 0.01 -0.32 -0.19 0.08 0.00 0.00 0.00 175.76 175.34 3hit s VAL 67 N 1.36 1.93 0.16 0.00 1.01 -0.45 -0.65 120.40 123.76 3hit s VAL 67 Ca 0.20 -0.88 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 3hit s VAL 67 Cb -0.15 -1.74 -0.08 0.00 0.00 0.00 0.00 36.38 34.41 3hit s VAL 67 CO 0.08 0.52 1.35 -1.58 0.00 0.00 0.00 175.10 175.47 3hit s GLN 68 N 1.12 4.35 0.11 2.72 0.74 0.40 -0.89 119.66 128.21 3hit s GLN 68 Ca -0.00 2.07 0.03 0.00 0.05 0.00 0.00 55.36 57.50 3hit s GLN 68 Cb -0.14 -3.22 -0.22 0.00 1.10 0.00 0.00 33.01 30.53 3hit s GLN 68 CO -0.08 -0.34 1.24 0.00 -0.55 0.00 0.00 175.29 175.56 3hit h ARG 69 N 6.03 0.10 0.00 1.67 3.08 -1.24 -0.86 114.38 123.16 3hit h ARG 69 Ca -0.44 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.36 3hit h ARG 69 Cb 1.21 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 3hit h ARG 69 CO 0.81 1.07 -0.42 0.66 -1.07 0.00 0.00 179.97 181.02 3hit h SER 70 N 0.03 0.00 0.00 7.04 4.64 -1.92 -3.37 113.55 119.96 3hit h SER 70 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3hit h SER 70 Cb 1.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 3hit h SER 70 CO 0.16 0.42 -0.04 -0.46 -0.87 0.00 0.00 176.83 176.04 3hit n ASN 71 N -3.74 0.00 -1.92 4.97 2.04 -1.24 -4.75 115.26 110.62 3hit n ASN 71 Ca -0.01 -1.08 -0.20 0.00 -0.44 0.00 0.00 54.58 52.85 3hit n ASN 71 Cb 0.50 -0.02 -0.05 0.00 -2.53 0.00 0.00 39.78 37.68 3hit n ASN 71 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 3hit n LEU 72 N 0.00 -1.69 -4.70 -4.53 4.77 -0.33 -4.96 117.00 105.55 3hit n LEU 72 Ca 0.00 0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.81 3hit n LEU 72 Cb 0.52 -2.84 -0.03 0.00 -2.33 0.00 0.00 43.42 38.74 3hit n LEU 72 CO 0.00 -0.66 0.76 -0.31 -1.33 0.00 0.00 177.39 175.84 3hit s TYR 73 N -2.88 3.56 -0.08 -1.77 2.02 -1.22 -4.60 117.35 112.38 3hit s TYR 73 Ca 0.00 1.58 -0.30 0.00 -0.37 0.00 0.00 57.07 57.98 3hit s TYR 73 Cb 0.00 -3.21 -0.04 0.00 -0.40 0.00 0.00 41.96 38.32 3hit s TYR 73 CO 0.00 -0.36 1.41 0.08 -1.57 0.00 0.00 175.55 175.11 3hit s VAL 74 N 1.30 3.91 -0.15 0.71 1.01 -1.26 -0.45 120.40 125.47 3hit s VAL 74 Ca 0.53 1.17 0.15 0.00 0.00 0.00 0.00 61.98 63.82 3hit s VAL 74 Cb -0.22 -3.76 -0.20 0.00 0.00 0.00 0.00 36.38 32.20 3hit s VAL 74 CO 0.26 -0.07 0.08 0.00 0.00 0.00 0.00 175.10 175.37 3hit n ALA 75 N 6.29 1.69 -3.52 5.51 0.00 0.17 -4.95 120.51 125.70 3hit n ALA 75 Ca 0.14 -1.01 -0.12 0.00 0.00 0.00 0.00 53.44 52.46 3hit n ALA 75 Cb 0.44 -0.13 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 3hit n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hit s ALA 76 N -2.45 -1.82 0.26 0.00 0.00 -1.23 -2.07 121.76 114.44 3hit s ALA 76 Ca -0.08 1.22 0.06 0.00 0.00 0.00 0.00 51.96 53.16 3hit s ALA 76 Cb 0.05 -0.00 -0.06 0.00 0.00 0.00 0.00 23.12 23.11 3hit s ALA 76 CO 0.66 -0.50 -0.06 1.52 0.00 0.00 0.00 175.76 177.39 3hit s TYR 77 N -2.08 1.84 -0.10 0.00 1.13 -0.38 -0.82 117.35 116.93 3hit s TYR 77 Ca -0.01 -0.73 -0.00 0.00 -1.41 0.00 0.00 57.07 54.91 3hit s TYR 77 Cb -0.01 -1.04 0.02 0.00 -1.10 0.00 0.00 41.96 39.84 3hit s TYR 77 CO -0.02 0.22 -0.08 -1.17 -2.51 0.00 0.00 175.55 171.99 3hit s LEU 78 N -3.40 1.23 -0.06 -3.49 2.96 0.10 -1.30 118.68 114.73 3hit s LEU 78 Ca 0.28 -0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 53.83 3hit s LEU 78 Cb 0.04 -0.81 0.02 0.00 0.50 0.00 0.00 46.19 45.93 3hit s LEU 78 CO 0.11 -0.10 0.20 0.00 -1.32 0.00 0.00 176.35 175.24 3hit s ALA 79 N 1.54 -0.49 0.35 5.97 0.00 -0.66 -1.66 121.76 126.81 3hit s ALA 79 Ca 0.02 0.44 -0.28 0.00 0.00 0.00 0.00 51.96 52.13 3hit s ALA 79 Cb -0.13 -0.24 -0.10 0.00 0.00 0.00 0.00 23.12 22.65 3hit s ALA 79 CO -0.06 -0.12 1.33 0.15 0.00 0.00 0.00 175.76 177.06 3hit s LYS 80 N -0.23 4.25 0.00 0.00 1.02 -1.26 -1.43 119.74 122.09 3hit s LYS 80 Ca -0.03 2.26 0.00 0.00 0.02 0.00 0.00 55.97 58.22 3hit s LYS 80 Cb -0.03 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 3hit s LYS 80 CO 0.01 -0.29 0.00 0.27 -0.92 0.00 0.00 175.35 174.42 3hit n ASN 81 N 0.63 0.00 0.03 2.83 0.23 0.34 -1.27 115.26 118.05 3hit n ASN 81 Ca 0.01 -0.51 -0.02 0.00 -0.53 0.00 0.00 54.58 53.53 3hit n ASN 81 Cb 0.42 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.35 3hit n ASN 81 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 3hit h ASN 82 N 0.00 0.43 -0.07 0.53 -1.24 -1.75 -1.78 115.58 111.70 3hit h ASN 82 Ca 0.00 -0.13 0.00 0.00 0.71 0.00 0.00 56.30 56.88 3hit h ASN 82 Cb 0.00 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 38.93 3hit h ASN 82 CO 0.00 0.66 0.00 0.59 -1.29 0.00 0.00 177.43 177.39 3hit n ASN 83 N -4.15 0.45 -2.02 1.15 3.02 -1.26 -4.88 115.26 107.58 3hit n ASN 83 Ca -0.00 -1.81 -0.18 0.00 -0.03 0.00 0.00 54.58 52.56 3hit n ASN 83 Cb 0.37 -0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.48 3hit n ASN 83 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3hit n LYS 84 N -0.34 -1.43 -3.86 3.52 4.76 -0.67 -5.00 118.16 115.13 3hit n LYS 84 Ca 0.07 0.90 -0.36 0.00 -2.87 0.00 0.00 58.31 56.05 3hit n LYS 84 Cb 0.10 -5.39 -0.07 0.00 -1.84 0.00 0.00 35.03 27.83 3hit n LYS 84 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3hit s GLN 85 N -4.80 3.67 0.22 1.97 -0.21 -1.26 -4.75 119.66 114.51 3hit s GLN 85 Ca 0.00 -0.18 -0.30 0.00 0.02 0.00 0.00 55.36 54.90 3hit s GLN 85 Cb 0.00 -3.25 -0.09 0.00 1.00 0.00 0.00 33.01 30.67 3hit s GLN 85 CO 0.00 0.61 1.35 -0.06 -2.12 0.00 0.00 175.29 175.07 3hit s PHE 86 N -0.54 3.17 -0.01 0.91 0.08 -1.26 -0.51 117.98 119.82 3hit s PHE 86 Ca 0.12 1.16 0.01 0.00 0.12 0.00 0.00 56.93 58.35 3hit s PHE 86 Cb -0.12 -3.68 0.00 0.00 -0.57 0.00 0.00 43.02 38.66 3hit s PHE 86 CO 0.02 -2.15 -0.05 0.50 -0.10 0.00 0.00 175.22 173.44 3hit s ARG 87 N -0.25 0.48 -0.07 0.44 3.52 -0.52 -4.74 118.95 117.82 3hit s ARG 87 Ca 0.57 -0.16 -0.02 0.00 -0.13 0.00 0.00 55.73 56.00 3hit s ARG 87 Cb -0.38 -0.48 -0.03 0.00 -1.56 0.00 0.00 34.95 32.49 3hit s ARG 87 CO 0.40 0.07 0.03 0.00 -0.81 0.00 0.00 175.30 174.99 3hit s ALA 88 N 0.12 3.40 -0.06 6.12 0.00 -0.38 -1.66 121.76 129.29 3hit s ALA 88 Ca -0.01 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.15 3hit s ALA 88 Cb -0.05 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.55 3hit s ALA 88 CO -0.00 0.61 -0.09 0.71 0.00 0.00 0.00 175.76 177.00 3hit s TYR 89 N -0.97 1.12 0.09 0.00 1.51 -0.42 -0.35 117.35 118.34 3hit s TYR 89 Ca 0.16 -0.38 0.09 0.00 -1.01 0.00 0.00 57.07 55.92 3hit s TYR 89 Cb -0.12 -0.88 -0.03 0.00 -0.11 0.00 0.00 41.96 40.82 3hit s TYR 89 CO 0.05 -0.24 -0.23 1.52 -1.11 0.00 0.00 175.55 175.54 3hit s TYR 90 N 0.79 1.97 0.56 2.71 1.13 -0.56 -1.25 117.35 122.70 3hit s TYR 90 Ca -0.13 -0.40 -0.21 0.00 -1.41 0.00 0.00 57.07 54.92 3hit s TYR 90 Cb -0.15 -1.10 -0.05 0.00 -1.10 0.00 0.00 41.96 39.57 3hit s TYR 90 CO 0.02 0.21 1.27 1.19 -2.51 0.00 0.00 175.55 175.73 3hit n PHE 91 N 1.23 1.95 -1.68 -3.49 3.72 -0.88 -0.87 117.46 117.44 3hit n PHE 91 Ca -0.19 0.44 -0.44 0.00 -0.05 0.00 0.00 57.45 57.21 3hit n PHE 91 Cb 0.53 -2.31 -0.04 0.00 -0.94 0.00 0.00 39.48 36.73 3hit n PHE 91 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3hit n LYS 92 N -1.07 2.63 -0.80 -1.08 4.81 -0.36 -2.01 118.16 120.27 3hit n LYS 92 Ca 0.12 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.51 3hit n LYS 92 Cb 0.45 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.66 3hit n LYS 92 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hit n GLY 93 N 4.26 1.11 3.76 3.14 0.00 -1.26 -4.51 105.19 111.69 3hit n GLY 93 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3hit n GLY 93 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hit s PHE 94 N -3.48 2.87 -1.24 1.61 2.19 -0.85 -4.88 117.98 114.21 3hit s PHE 94 Ca 0.00 1.10 -0.20 0.00 0.33 0.00 0.00 56.93 58.15 3hit s PHE 94 Cb 0.00 -3.89 -0.00 0.00 -1.31 0.00 0.00 43.02 37.82 3hit s PHE 94 CO 0.00 -2.75 1.82 -0.65 1.83 0.00 0.00 175.22 175.47 3hit s GLN 95 N -1.11 3.31 -0.07 10.12 -1.52 -1.26 -4.83 119.66 124.30 3hit s GLN 95 Ca 0.56 -1.59 -0.02 0.00 -1.95 0.00 0.00 55.36 52.35 3hit s GLN 95 Cb -0.44 -5.40 0.03 0.00 -0.22 0.00 0.00 33.01 26.99 3hit s GLN 95 CO 0.51 -3.03 0.06 -1.50 -0.25 0.00 0.00 175.29 171.08 3hit s ILE 96 N 7.29 -0.04 0.66 1.08 2.07 -1.26 -5.16 121.20 125.84 3hit s ILE 96 Ca 0.60 0.29 -0.08 0.00 -1.41 0.00 0.00 60.65 60.05 3hit s ILE 96 Cb 0.02 -0.27 0.02 0.00 0.13 0.00 0.00 42.46 42.36 3hit s ILE 96 CO 0.10 0.11 1.00 0.42 -1.91 0.00 0.00 174.94 174.66 3hit s THR 97 N 2.14 3.35 0.30 4.00 -4.23 -1.26 -4.92 115.64 115.02 3hit s THR 97 Ca 0.04 0.15 -0.00 0.00 -1.18 0.00 0.00 61.69 60.70 3hit s THR 97 Cb -0.13 -3.39 0.20 0.00 1.34 0.00 0.00 72.50 70.53 3hit s THR 97 CO -0.04 -0.45 1.90 0.00 -0.54 0.00 0.00 174.62 175.49 3hit h THR 98 N -0.45 1.21 -0.47 3.99 1.03 -2.01 -1.50 112.91 114.71 3hit h THR 98 Ca -0.45 -0.61 0.03 0.00 -0.01 0.00 0.00 66.41 65.37 3hit h THR 98 Cb 1.27 0.46 -0.04 0.00 -1.07 0.00 0.00 68.15 68.77 3hit h THR 98 CO 0.62 0.25 0.26 0.78 -0.01 0.00 0.00 175.52 177.42 3hit h ASN 99 N 0.85 0.40 -0.84 0.00 2.35 -1.99 0.19 115.58 116.54 3hit h ASN 99 Ca 0.21 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 3hit h ASN 99 Cb 0.13 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 3hit h ASN 99 CO -0.02 0.28 0.40 1.56 -1.65 0.00 0.00 177.43 178.00 3hit h GLN 100 N 0.51 1.21 -0.59 0.81 4.20 -1.86 -1.63 115.11 117.76 3hit h GLN 100 Ca 0.20 -0.18 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 3hit h GLN 100 Cb 0.06 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 3hit h GLN 100 CO -0.11 0.93 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.91 3hit h LEU 101 N 1.19 1.01 -0.90 1.46 3.38 -0.90 0.17 115.31 120.72 3hit h LEU 101 Ca 0.29 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hit h LEU 101 Cb 0.12 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3hit h LEU 101 CO -0.04 1.06 0.55 0.78 0.09 0.00 0.00 178.44 180.89 3hit h ASN 102 N 0.94 1.06 -0.03 -0.43 2.35 -0.73 0.21 115.58 118.96 3hit h ASN 102 Ca 0.17 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 3hit h ASN 102 Cb 0.55 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 3hit h ASN 102 CO 0.03 0.81 -0.02 -1.13 -1.65 0.00 0.00 177.43 175.46 3hit h ASN 103 N 1.23 0.07 -0.37 5.81 -0.00 -0.98 -3.10 115.58 118.24 3hit h ASN 103 Ca 0.32 -0.46 -0.06 0.00 -0.00 0.00 0.00 56.30 56.10 3hit h ASN 103 Cb -0.07 -0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 38.21 3hit h ASN 103 CO -0.06 0.52 0.01 -0.07 -0.00 0.00 0.00 177.43 177.82 3hit h LEU 104 N -0.37 0.64 -6.53 0.34 3.38 -0.53 -3.38 115.31 108.86 3hit h LEU 104 Ca 0.01 -0.30 -0.60 0.00 0.09 0.00 0.00 57.88 57.07 3hit h LEU 104 Cb 0.50 -0.17 -0.41 0.00 0.09 0.00 0.00 40.66 40.66 3hit h LEU 104 CO 0.01 0.79 -0.69 0.49 0.09 0.00 0.00 178.44 179.12 3hit n PHE 105 N -4.48 2.45 0.32 1.13 3.72 0.74 -4.93 117.46 116.41 3hit n PHE 105 Ca -0.01 -4.04 0.20 0.00 -0.05 0.00 0.00 57.45 53.55 3hit n PHE 105 Cb 0.28 -0.46 1.08 0.00 -0.94 0.00 0.00 39.48 39.43 3hit n PHE 105 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3hit h PRO 106 N 4.80 0.00 0.00 -1.08 0.11 -1.73 0.64 132.00 134.73 3hit h PRO 106 Ca 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 3hit h PRO 106 Cb 0.75 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 3hit h PRO 106 CO 0.69 0.01 -0.01 0.93 -0.21 0.00 0.00 178.00 179.41 3hit h GLU 107 N 0.00 0.00 -2.18 1.05 3.07 -1.91 -3.26 114.58 111.35 3hit h GLU 107 Ca -0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.31 3hit h GLU 107 Cb 0.10 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.59 3hit h GLU 107 CO 0.00 0.01 -0.84 0.00 -1.40 0.00 0.00 179.01 176.79 3hit n ALA 108 N -2.33 3.69 -1.78 3.43 0.00 0.21 -4.68 120.51 119.05 3hit n ALA 108 Ca -0.03 -4.24 -0.40 0.00 0.00 0.00 0.00 53.44 48.77 3hit n ALA 108 Cb 0.10 -0.81 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 3hit n ALA 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hit s THR 109 N -3.55 3.92 0.00 0.00 2.01 -1.23 -4.65 115.64 112.14 3hit s THR 109 Ca 0.45 1.92 0.00 0.00 0.31 0.00 0.00 61.69 64.37 3hit s THR 109 Cb 0.29 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 68.58 3hit s THR 109 CO -0.11 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 3hit n GLY 110 N 1.45 -1.99 0.25 4.40 0.00 -1.26 -4.39 105.19 103.64 3hit n GLY 110 Ca -0.02 -1.51 0.12 0.00 0.00 0.00 0.00 46.02 44.62 3hit n GLY 110 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3hit h VAL 111 N 0.00 0.51 0.00 1.61 -1.51 -1.91 -1.85 116.25 113.10 3hit h VAL 111 Ca 0.00 -0.78 -0.01 0.00 -1.23 0.00 0.00 66.70 64.68 3hit h VAL 111 Cb 0.00 1.53 -0.00 0.00 -2.13 0.00 0.00 31.29 30.69 3hit h VAL 111 CO 0.00 0.15 -0.05 0.28 -1.23 0.00 0.00 177.57 176.73 3hit h SER 112 N 0.00 0.00 -0.40 4.19 0.02 -1.96 -2.74 113.55 112.65 3hit h SER 112 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3hit h SER 112 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3hit h SER 112 CO 0.02 0.05 0.00 0.59 -1.14 0.00 0.00 176.83 176.35 3hit n ASN 113 N -3.91 3.10 -4.06 3.07 3.02 -0.70 -4.96 115.26 110.81 3hit n ASN 113 Ca -0.03 -2.01 -0.26 0.00 -0.03 0.00 0.00 54.58 52.25 3hit n ASN 113 Cb 0.13 -0.27 -0.17 0.00 -0.61 0.00 0.00 39.78 38.86 3hit n ASN 113 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3hit s GLN 114 N -1.03 1.96 -0.08 3.52 -0.21 -1.03 -1.26 119.66 121.54 3hit s GLN 114 Ca 0.27 -0.50 0.01 0.00 0.02 0.00 0.00 55.36 55.16 3hit s GLN 114 Cb 0.14 -1.58 0.02 0.00 1.00 0.00 0.00 33.01 32.59 3hit s GLN 114 CO 0.18 0.05 -0.09 -1.14 -2.12 0.00 0.00 175.29 172.17 3hit s GLN 115 N 0.62 1.48 -0.06 2.91 0.74 0.52 -4.88 119.66 120.99 3hit s GLN 115 Ca -0.15 -0.30 -0.30 0.00 0.05 0.00 0.00 55.36 54.66 3hit s GLN 115 Cb -0.16 -1.36 -0.02 0.00 1.10 0.00 0.00 33.01 32.57 3hit s GLN 115 CO 0.05 -0.09 1.05 -2.00 -0.55 0.00 0.00 175.29 173.75 3hit s GLU 116 N 1.05 4.44 0.69 1.67 2.12 -1.26 -1.49 118.70 125.92 3hit s GLU 116 Ca -0.08 1.48 -0.14 0.00 0.36 0.00 0.00 54.97 56.59 3hit s GLU 116 Cb -0.14 -3.51 0.02 0.00 0.26 0.00 0.00 34.13 30.75 3hit s GLU 116 CO -0.01 -0.28 1.13 -0.51 -0.54 0.00 0.00 175.26 175.05 3hit s LEU 117 N 1.76 3.33 0.00 2.70 1.43 -0.05 -4.91 118.68 122.94 3hit s LEU 117 Ca 0.51 2.07 0.27 0.00 -1.03 0.00 0.00 54.13 55.95 3hit s LEU 117 Cb -0.21 -4.56 1.60 0.00 0.03 0.00 0.00 46.19 43.05 3hit s LEU 117 CO 0.22 -1.85 1.98 0.61 0.23 0.00 0.00 176.35 177.54 3hit n GLY 118 N -0.34 -0.92 3.08 -3.19 0.00 -1.26 -3.72 105.19 98.84 3hit n GLY 118 Ca 0.11 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 3hit n GLY 118 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hit s TYR 119 N -2.00 0.63 0.77 1.61 1.13 -1.26 -4.93 117.35 113.30 3hit s TYR 119 Ca 0.40 -0.69 -0.07 0.00 -1.41 0.00 0.00 57.07 55.31 3hit s TYR 119 Cb 0.18 -0.39 0.16 0.00 -1.10 0.00 0.00 41.96 40.82 3hit s TYR 119 CO 0.31 -0.16 1.05 0.41 -2.51 0.00 0.00 175.55 174.65 3hit n GLY 120 N 0.91 -0.24 0.00 5.49 0.00 -1.26 -1.23 105.19 108.87 3hit n GLY 120 Ca -0.19 -1.89 0.14 0.00 0.00 0.00 0.00 46.02 44.08 3hit n GLY 120 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hit n GLU 121 N -3.08 0.10 -2.29 1.61 0.00 -1.26 -4.14 120.64 111.59 3hit n GLU 121 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 56.99 3hit n GLU 121 Cb 0.54 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.46 3hit n GLU 121 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 3hit s SER 122 N -2.89 6.27 0.17 -1.84 1.04 -1.26 -4.87 113.70 110.32 3hit s SER 122 Ca 0.18 1.71 -0.20 0.00 0.48 0.00 0.00 55.95 58.11 3hit s SER 122 Cb 0.19 -2.52 0.09 0.00 0.10 0.00 0.00 66.02 63.87 3hit s SER 122 CO 0.51 -0.83 1.63 1.88 0.98 0.00 0.00 173.24 177.41 3hit h TYR 123 N 0.82 -0.56 -0.97 5.02 0.05 -1.99 -0.97 116.97 118.36 3hit h TYR 123 Ca -0.47 0.05 0.04 0.00 0.05 0.00 0.00 58.73 58.40 3hit h TYR 123 Cb 1.20 0.31 -0.06 0.00 1.01 0.00 0.00 36.73 39.19 3hit h TYR 123 CO 0.61 -0.30 0.64 -1.35 -1.05 0.00 0.00 178.16 176.71 3hit h PRO 124 N -0.16 1.17 -0.05 4.88 0.11 -1.96 0.94 132.00 136.93 3hit h PRO 124 Ca 0.19 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3hit h PRO 124 Cb 0.45 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 3hit h PRO 124 CO -0.47 0.77 0.03 1.96 -0.21 0.00 0.00 178.00 180.08 3hit h GLN 125 N 1.20 0.07 -0.45 1.05 1.08 -1.72 -1.36 115.11 114.98 3hit h GLN 125 Ca 0.39 -0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.48 3hit h GLN 125 Cb 0.05 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 3hit h GLN 125 CO -0.13 0.05 -0.17 0.82 -0.95 0.00 0.00 178.83 178.45 3hit h ILE 126 N 0.06 1.27 -0.63 2.54 2.04 -0.73 -2.10 117.51 119.96 3hit h ILE 126 Ca 0.02 -1.31 -0.06 0.00 1.00 0.00 0.00 64.86 64.51 3hit h ILE 126 Cb -0.00 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 3hit h ILE 126 CO -0.00 0.45 0.16 1.56 0.00 0.00 0.00 178.15 180.31 3hit h GLN 127 N 0.74 0.98 -0.29 2.37 4.20 -0.81 0.84 115.11 123.13 3hit h GLN 127 Ca 0.11 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 3hit h GLN 127 Cb 0.73 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 3hit h GLN 127 CO 0.06 0.87 -0.02 -0.97 -0.67 0.00 0.00 178.83 178.09 3hit h ASN 128 N 0.94 0.53 -0.99 1.46 -1.24 -1.14 0.12 115.58 115.25 3hit h ASN 128 Ca 0.20 -0.33 0.04 0.00 0.71 0.00 0.00 56.30 56.92 3hit h ASN 128 Cb 0.32 -0.14 -0.06 0.00 0.73 0.00 0.00 38.32 39.17 3hit h ASN 128 CO -0.00 0.73 0.65 0.00 -1.29 0.00 0.00 177.43 177.52 3hit h ALA 129 N 0.82 1.36 0.00 1.57 0.00 -0.97 -2.90 119.26 119.13 3hit h ALA 129 Ca 0.08 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 3hit h ALA 129 Cb 0.47 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3hit h ALA 129 CO 0.02 0.54 -0.56 0.00 0.00 0.00 0.00 179.25 179.26 3hit h ALA 130 N 1.42 0.67 0.00 0.00 0.00 -0.64 -3.37 119.26 117.34 3hit h ALA 130 Ca 0.40 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hit h ALA 130 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3hit h ALA 130 CO -0.13 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.23 3hit n GLY 131 N 1.09 0.47 3.22 0.00 0.00 0.40 -4.85 105.19 105.53 3hit n GLY 131 Ca 0.01 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 3hit n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hit s VAL 132 N -2.00 0.04 0.55 1.61 0.11 -1.09 -5.04 120.40 114.58 3hit s VAL 132 Ca 0.00 -0.37 -0.02 0.00 -2.93 0.00 0.00 61.98 58.66 3hit s VAL 132 Cb 0.00 -0.55 0.02 0.00 -1.53 0.00 0.00 36.38 34.32 3hit s VAL 132 CO 0.00 -0.20 0.81 0.42 -3.33 0.00 0.00 175.10 172.80 3hit s THR 133 N -0.94 3.29 0.24 5.04 -4.23 -1.26 -4.51 115.64 113.28 3hit s THR 133 Ca -0.10 -0.37 -0.05 0.00 -1.18 0.00 0.00 61.69 59.98 3hit s THR 133 Cb -0.05 -3.27 0.21 0.00 1.34 0.00 0.00 72.50 70.73 3hit s THR 133 CO 0.03 -0.23 1.72 0.03 -0.54 0.00 0.00 174.62 175.63 3hit h ARG 134 N 0.01 0.40 -0.72 3.99 3.08 -1.97 -1.15 114.38 118.02 3hit h ARG 134 Ca -0.45 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.57 3hit h ARG 134 Cb 1.27 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 3hit h ARG 134 CO 0.57 0.26 0.42 1.96 -1.07 0.00 0.00 179.97 182.11 3hit h GLN 135 N 0.41 0.99 0.00 0.04 7.50 -1.94 -2.89 115.11 119.21 3hit h GLN 135 Ca 0.39 -0.10 -0.18 0.00 0.50 0.00 0.00 58.65 59.26 3hit h GLN 135 Cb 0.59 -0.20 -0.03 0.00 0.05 0.00 0.00 27.48 27.89 3hit h GLN 135 CO -0.40 0.72 -0.85 1.96 -1.50 0.00 0.00 178.83 178.75 3hit h GLN 136 N 0.99 0.00 0.00 1.46 4.20 -1.82 -1.88 115.11 118.06 3hit h GLN 136 Ca 0.26 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.88 3hit h GLN 136 Cb -0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 3hit h GLN 136 CO -0.05 0.85 -0.40 0.00 -0.67 0.00 0.00 178.83 178.57 3hit h ALA 137 N 1.15 0.98 -0.67 3.87 0.00 -1.01 -3.48 119.26 120.09 3hit h ALA 137 Ca -0.01 -0.36 0.07 0.00 0.00 0.00 0.00 54.91 54.61 3hit h ALA 137 Cb 1.62 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 3hit h ALA 137 CO 0.11 0.50 -0.09 0.41 0.00 0.00 0.00 179.25 180.18 3hit n GLY 138 N 0.28 -2.10 3.19 0.00 0.00 -1.16 -5.04 105.19 100.37 3hit n GLY 138 Ca -0.00 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 3hit n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hit s LEU 139 N 0.00 1.47 0.00 0.99 1.43 0.05 -4.88 118.68 117.74 3hit s LEU 139 Ca 0.00 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 3hit s LEU 139 Cb 0.00 0.95 0.00 0.00 0.03 0.00 0.00 46.19 47.17 3hit s LEU 139 CO 0.00 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 176.54 3hit n GLY 140 N 0.28 4.21 0.14 -3.19 0.00 -1.26 -1.58 105.19 103.79 3hit n GLY 140 Ca -0.17 -1.18 -0.07 0.00 0.00 0.00 0.00 46.02 44.60 3hit n GLY 140 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hit h ILE 141 N 2.90 0.94 -0.13 -0.61 1.08 -1.92 -1.07 117.51 118.71 3hit h ILE 141 Ca 0.00 -0.10 -0.16 0.00 -0.39 0.00 0.00 64.86 64.22 3hit h ILE 141 Cb 0.00 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 3hit h ILE 141 CO 0.00 0.05 -0.59 0.11 -0.69 0.00 0.00 178.15 177.03 3hit h LYS 142 N 0.28 0.42 0.13 2.37 1.57 -1.93 -0.44 116.57 118.97 3hit h LYS 142 Ca 0.14 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.64 3hit h LYS 142 Cb 0.09 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3hit h LYS 142 CO -0.13 0.89 -0.13 0.87 -0.57 0.00 0.00 179.45 180.38 3hit h LYS 143 N 0.31 -0.28 -0.29 3.15 1.57 -1.82 0.19 116.57 119.40 3hit h LYS 143 Ca -0.00 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 3hit h LYS 143 Cb 1.12 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 33.42 3hit h LYS 143 CO 0.10 -0.19 -0.31 1.25 -0.57 0.00 0.00 179.45 179.73 3hit h LEU 144 N -0.29 -1.02 -0.43 2.94 5.85 -0.94 -1.08 115.31 120.34 3hit h LEU 144 Ca 0.01 0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.93 3hit h LEU 144 Cb 0.28 0.46 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 3hit h LEU 144 CO -0.04 -0.33 0.22 0.00 -0.34 0.00 0.00 178.44 177.95 3hit h ALA 145 N 0.65 0.53 -0.38 1.25 0.00 -0.88 -0.14 119.26 120.30 3hit h ALA 145 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hit h ALA 145 Cb 0.53 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3hit h ALA 145 CO -0.46 -0.14 0.25 1.49 0.00 0.00 0.00 179.25 180.39 3hit h GLU 146 N 0.43 0.50 0.00 0.00 4.57 -0.62 -2.25 114.58 117.22 3hit h GLU 146 Ca 0.18 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.28 3hit h GLU 146 Cb 0.09 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 3hit h GLU 146 CO -0.13 0.34 -0.23 0.66 -1.18 0.00 0.00 179.01 178.47 3hit h SER 147 N 0.51 0.00 0.48 1.04 4.64 -0.77 -2.65 113.55 116.80 3hit h SER 147 Ca 0.14 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.34 3hit h SER 147 Cb -0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 3hit h SER 147 CO -0.03 0.23 -0.55 -0.03 -0.87 0.00 0.00 176.83 175.58 3hit h MET 148 N 0.00 0.08 -0.08 4.77 1.85 -0.45 -2.83 114.93 118.27 3hit h MET 148 Ca -0.00 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.06 3hit h MET 148 Cb 0.48 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.51 3hit h MET 148 CO 0.03 0.60 0.24 1.79 -0.40 0.00 0.00 176.91 179.17 3hit h THR 149 N 0.06 0.13 -0.01 -0.77 1.35 -1.11 -0.13 112.91 112.43 3hit h THR 149 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3hit h THR 149 Cb 0.99 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 3hit h THR 149 CO 0.08 0.00 -0.04 0.29 -0.25 0.00 0.00 175.52 175.60 3hit n LYS 150 N -3.20 1.44 0.00 4.72 4.76 -1.07 -3.79 118.16 121.02 3hit n LYS 150 Ca -0.01 -0.76 0.00 0.00 -2.87 0.00 0.00 58.31 54.68 3hit n LYS 150 Cb 0.32 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 3hit n LYS 150 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 3hit n VAL 151 N -0.12 0.00 -2.90 -0.18 0.24 -0.16 -4.62 118.33 110.60 3hit n VAL 151 Ca 0.18 -0.15 -0.44 0.00 -2.04 0.00 0.00 64.34 61.90 3hit n VAL 151 Cb 0.32 0.63 -0.03 0.00 -1.47 0.00 0.00 33.84 33.30 3hit n VAL 151 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3hit s ASN 152 N -1.41 6.46 -0.52 -1.34 3.84 -0.63 -3.94 114.94 117.40 3hit s ASN 152 Ca 0.00 -1.67 0.00 0.00 0.21 0.00 0.00 52.86 51.40 3hit s ASN 152 Cb 0.00 -2.41 0.00 0.00 -0.55 0.00 0.00 41.25 38.29 3hit s ASN 152 CO 0.00 -1.20 0.00 0.61 -2.79 0.00 0.00 177.10 173.72 3hit n GLY 153 N 5.50 0.14 3.28 1.21 0.00 -0.39 -4.89 105.19 110.04 3hit n GLY 153 Ca 0.14 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 3hit n GLY 153 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hit s VAL 154 N -2.30 0.93 0.34 1.61 -7.23 -1.20 -4.44 120.40 108.12 3hit s VAL 154 Ca 0.00 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 57.86 3hit s VAL 154 Cb 0.00 -2.18 -0.11 0.00 0.56 0.00 0.00 36.38 34.65 3hit s VAL 154 CO 0.00 -0.45 1.53 0.00 -0.31 0.00 0.00 175.10 175.87 3hit s ALA 155 N -3.49 3.64 0.17 1.32 0.00 -1.26 -3.07 121.76 119.08 3hit s ALA 155 Ca 0.25 1.57 -0.31 0.00 0.00 0.00 0.00 51.96 53.47 3hit s ALA 155 Cb 0.05 -3.62 -0.09 0.00 0.00 0.00 0.00 23.12 19.46 3hit s ALA 155 CO 0.06 -1.02 1.45 0.50 0.00 0.00 0.00 175.76 176.74 3hit s ARG 156 N -1.44 4.28 -0.17 0.00 3.52 -1.26 -4.91 118.95 118.98 3hit s ARG 156 Ca 0.57 2.21 -0.01 0.00 -0.13 0.00 0.00 55.73 58.37 3hit s ARG 156 Cb -0.47 -3.18 0.04 0.00 -1.56 0.00 0.00 34.95 29.78 3hit s ARG 156 CO 0.57 -0.46 -0.03 0.08 -0.81 0.00 0.00 175.30 174.64 3hit s VAL 157 N 0.76 0.96 0.21 7.11 1.01 -1.26 -5.06 120.40 124.12 3hit s VAL 157 Ca 0.64 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.94 3hit s VAL 157 Cb -0.40 -1.20 0.17 0.00 0.00 0.00 0.00 36.38 34.95 3hit s VAL 157 CO 0.34 0.07 1.69 -0.08 0.00 0.00 0.00 175.10 177.13 3hit h GLU 158 N 8.15 0.21 -0.07 2.72 4.81 -1.95 -0.65 114.58 127.80 3hit h GLU 158 Ca -0.22 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 58.88 3hit h GLU 158 Cb 1.11 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 3hit h GLU 158 CO 0.38 0.14 -0.49 1.57 -0.73 0.00 0.00 179.01 179.87 3hit h LYS 159 N 0.21 0.17 -0.16 1.92 2.10 -1.92 0.12 116.57 119.01 3hit h LYS 159 Ca 0.31 -0.09 -0.03 0.00 -2.00 0.00 0.00 60.65 58.84 3hit h LYS 159 Cb 0.48 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.81 3hit h LYS 159 CO -0.43 0.62 -0.03 -0.44 -2.00 0.00 0.00 179.45 177.17 3hit h ASP 160 N 0.13 0.31 -0.12 7.07 3.32 -1.75 -2.60 116.42 122.78 3hit h ASP 160 Ca 0.01 -0.36 0.04 0.00 0.02 0.00 0.00 57.03 56.74 3hit h ASP 160 Cb 0.92 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.34 3hit h ASP 160 CO 0.07 0.59 -0.12 -0.08 -1.72 0.00 0.00 179.24 177.98 3hit h GLU 161 N 0.02 -0.15 -0.82 3.56 4.81 -0.96 -1.57 114.58 119.48 3hit h GLU 161 Ca 0.04 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 3hit h GLU 161 Cb 0.45 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.81 3hit h GLU 161 CO 0.01 -0.10 0.50 0.00 -0.73 0.00 0.00 179.01 178.70 3hit h ALA 162 N 0.92 1.12 -0.16 2.92 0.00 -1.00 -1.15 119.26 121.90 3hit h ALA 162 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hit h ALA 162 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3hit h ALA 162 CO -0.21 0.23 0.10 1.25 0.00 0.00 0.00 179.25 180.62 3hit h LEU 163 N 0.92 0.18 -0.43 0.00 5.85 -1.19 0.77 115.31 121.41 3hit h LEU 163 Ca 0.36 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.13 3hit h LEU 163 Cb 0.17 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 3hit h LEU 163 CO -0.17 0.15 0.07 0.15 -0.34 0.00 0.00 178.44 178.29 3hit h PHE 164 N 0.21 0.11 -0.41 1.25 3.57 -0.88 -1.94 116.94 118.85 3hit h PHE 164 Ca 0.06 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 3hit h PHE 164 Cb -0.01 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 3hit h PHE 164 CO -0.06 -0.01 -0.07 -0.07 -2.23 0.00 0.00 178.31 175.87 3hit h LEU 165 N 0.20 0.67 -0.30 0.59 3.38 -0.95 0.96 115.31 119.86 3hit h LEU 165 Ca 0.21 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hit h LEU 165 Cb 0.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3hit h LEU 165 CO -0.29 0.78 0.18 0.25 0.09 0.00 0.00 178.44 179.45 3hit h LEU 166 N 0.64 0.35 -0.11 1.67 5.85 -0.52 -1.00 115.31 122.19 3hit h LEU 166 Ca 0.12 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 3hit h LEU 166 Cb 0.50 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 3hit h LEU 166 CO 0.03 0.29 -0.18 0.40 -0.34 0.00 0.00 178.44 178.63 3hit h ILE 167 N 0.38 1.38 -0.65 4.05 2.04 -1.08 -3.28 117.51 120.36 3hit h ILE 167 Ca 0.11 -1.44 -0.04 0.00 1.00 0.00 0.00 64.86 64.49 3hit h ILE 167 Cb -0.00 2.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 3hit h ILE 167 CO -0.02 0.41 0.26 1.62 0.00 0.00 0.00 178.15 180.43 3hit h VAL 168 N -0.12 1.24 -0.00 1.67 3.04 -0.69 0.22 116.25 121.61 3hit h VAL 168 Ca 0.01 -0.74 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 3hit h VAL 168 Cb 0.76 0.50 -0.00 0.00 -2.01 0.00 0.00 31.29 30.54 3hit h VAL 168 CO 0.04 0.29 0.00 -0.37 -1.01 0.00 0.00 177.57 176.53 3hit h VAL 169 N 0.92 0.81 0.14 1.51 -1.51 -1.28 0.20 116.25 117.04 3hit h VAL 169 Ca 0.22 0.00 -0.25 0.00 -1.23 0.00 0.00 66.70 65.43 3hit h VAL 169 Cb 0.21 1.00 0.01 0.00 -2.13 0.00 0.00 31.29 30.37 3hit h VAL 169 CO -0.02 0.00 -1.24 1.56 -1.23 0.00 0.00 177.57 176.65 3hit h GLN 170 N 0.00 0.29 0.00 5.19 4.20 -1.34 0.64 115.11 124.09 3hit h GLN 170 Ca 0.00 -0.50 -0.04 0.00 0.06 0.00 0.00 58.65 58.17 3hit h GLN 170 Cb 0.00 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3hit h GLN 170 CO -0.00 1.24 -0.19 0.52 -0.67 0.00 0.00 178.83 179.73 3hit h MET 171 N -0.28 0.00 0.00 1.46 2.86 -0.09 -1.04 114.93 117.84 3hit h MET 171 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 3hit h MET 171 Cb 1.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.43 3hit h MET 171 CO 0.11 0.19 -0.41 0.28 1.06 0.00 0.00 176.91 178.14 3hit n VAL 172 N -3.80 1.25 0.26 -2.22 0.31 0.66 -4.50 118.33 110.29 3hit n VAL 172 Ca -0.02 0.28 -0.13 0.00 -0.01 0.00 0.00 64.34 64.47 3hit n VAL 172 Cb 0.29 -1.87 -0.06 0.00 -0.91 0.00 0.00 33.84 31.29 3hit n VAL 172 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3hit h GLY 173 N -0.41 -0.75 1.11 2.92 0.00 -1.37 -2.76 103.07 101.81 3hit h GLY 173 Ca 0.00 0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.55 3hit h GLY 173 CO 0.00 -0.27 0.22 0.83 0.00 0.00 0.00 176.54 177.32 3hit h GLU 174 N -1.12 1.12 -0.12 4.80 4.39 -0.90 -1.74 114.58 121.01 3hit h GLU 174 Ca -0.07 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.33 3hit h GLU 174 Cb 0.60 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 3hit h GLU 174 CO 0.12 0.95 -0.20 0.00 -1.16 0.00 0.00 179.01 178.72 3hit h ALA 175 N 1.16 1.43 -0.30 3.43 0.00 -1.31 0.69 119.26 124.37 3hit h ALA 175 Ca 0.23 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3hit h ALA 175 Cb 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3hit h ALA 175 CO -0.01 0.40 0.03 0.00 0.00 0.00 0.00 179.25 179.67 3hit h ALA 176 N 1.60 0.40 -0.81 0.00 0.00 -1.11 -3.19 119.26 116.16 3hit h ALA 176 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3hit h ALA 176 Cb 0.47 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3hit h ALA 176 CO 0.03 0.11 0.52 0.00 0.00 0.00 0.00 179.25 179.91 3hit h ARG 177 N 0.32 1.08 -3.87 0.00 3.08 -0.77 -3.21 114.38 111.01 3hit h ARG 177 Ca 0.09 -0.08 -0.52 0.00 0.07 0.00 0.00 59.98 59.54 3hit h ARG 177 Cb 0.37 -0.24 -0.39 0.00 0.08 0.00 0.00 29.97 29.80 3hit h ARG 177 CO 0.01 0.74 -0.78 -0.06 -1.07 0.00 0.00 179.97 178.81 3hit s PHE 178 N -6.07 1.29 0.49 3.04 0.40 0.19 0.30 117.98 117.63 3hit s PHE 178 Ca -0.13 -0.85 0.31 0.00 -0.60 0.00 0.00 56.93 55.66 3hit s PHE 178 Cb 0.16 -1.13 1.71 0.00 0.51 0.00 0.00 43.02 44.27 3hit s PHE 178 CO 0.79 -0.56 2.17 0.87 0.70 0.00 0.00 175.22 179.19 3hit h LYS 179 N 8.20 0.00 -0.53 0.44 1.57 -0.94 -2.26 116.57 123.05 3hit h LYS 179 Ca -0.20 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.68 3hit h LYS 179 Cb 1.12 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.33 3hit h LYS 179 CO 0.35 0.06 -0.08 -0.92 -0.57 0.00 0.00 179.45 178.29 3hit h TYR 180 N 0.00 -0.19 -0.15 -1.35 5.03 -1.28 0.72 116.97 119.75 3hit h TYR 180 Ca -0.00 0.04 -0.15 0.00 2.58 0.00 0.00 58.73 61.20 3hit h TYR 180 Cb 0.18 0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.64 3hit h TYR 180 CO 0.00 -0.19 -0.49 0.82 -1.32 0.00 0.00 178.16 176.97 3hit h ILE 181 N 0.04 1.34 -0.12 1.81 2.04 -1.71 -2.28 117.51 118.62 3hit h ILE 181 Ca 0.26 -1.76 0.04 0.00 1.00 0.00 0.00 64.86 64.40 3hit h ILE 181 Cb 0.41 2.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 3hit h ILE 181 CO -0.51 0.54 -0.16 -0.08 0.00 0.00 0.00 178.15 177.94 3hit h GLU 182 N 0.25 -0.19 -0.69 2.37 4.81 -1.13 -2.34 114.58 117.65 3hit h GLU 182 Ca -0.02 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3hit h GLU 182 Cb 1.12 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 3hit h GLU 182 CO 0.11 -0.13 0.36 -0.91 -0.73 0.00 0.00 179.01 177.71 3hit h ASN 183 N -0.20 0.86 -0.69 1.04 2.35 0.43 -1.05 115.58 118.33 3hit h ASN 183 Ca 0.09 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3hit h ASN 183 Cb 0.33 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 3hit h ASN 183 CO -0.24 0.71 0.45 0.25 -1.65 0.00 0.00 177.43 176.95 3hit h LEU 184 N 0.96 0.77 0.02 1.61 6.46 -1.20 0.34 115.31 124.28 3hit h LEU 184 Ca 0.24 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.99 3hit h LEU 184 Cb 0.06 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 39.80 3hit h LEU 184 CO -0.04 0.55 -0.01 0.58 -0.62 0.00 0.00 178.44 178.91 3hit h VAL 185 N 0.91 1.00 -0.95 1.05 2.07 -0.85 -2.58 116.25 116.90 3hit h VAL 185 Ca 0.26 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.76 3hit h VAL 185 Cb -0.08 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 3hit h VAL 185 CO -0.07 0.02 0.61 -0.07 0.02 0.00 0.00 177.57 178.08 3hit h LEU 186 N -0.06 0.98 -0.01 2.57 3.38 -0.75 -2.29 115.31 119.13 3hit h LEU 186 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hit h LEU 186 Cb 0.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.60 3hit h LEU 186 CO 0.00 0.64 -0.06 0.59 0.09 0.00 0.00 178.44 179.70 3hit n ASN 187 N -4.53 0.08 -2.28 -0.43 3.02 0.12 -3.44 115.26 107.80 3hit n ASN 187 Ca 0.14 0.27 -0.17 0.00 -0.03 0.00 0.00 54.58 54.79 3hit n ASN 187 Cb 0.17 -0.36 0.03 0.00 -0.61 0.00 0.00 39.78 39.00 3hit n ASN 187 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hit n ASN 188 N -1.45 3.92 0.09 6.41 3.02 -0.89 -4.93 115.26 121.44 3hit n ASN 188 Ca 0.08 -3.25 -0.13 0.00 -0.03 0.00 0.00 54.58 51.26 3hit n ASN 188 Cb 0.32 -0.39 -0.10 0.00 -0.61 0.00 0.00 39.78 39.00 3hit n ASN 188 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3hit h PHE 189 N 2.33 0.37 -0.02 3.10 3.57 -1.50 -3.38 116.94 121.40 3hit h PHE 189 Ca 0.22 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.47 3hit h PHE 189 Cb 1.43 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.15 3hit h PHE 189 CO 0.74 1.16 -0.07 -0.25 -2.23 0.00 0.00 178.31 177.67 3hit n ASP 190 N -3.54 2.55 -4.96 0.41 8.00 -1.26 -4.93 116.55 112.82 3hit n ASP 190 Ca -0.06 -1.78 -0.22 0.00 0.71 0.00 0.00 54.79 53.45 3hit n ASP 190 Cb 0.95 0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 42.13 3hit n ASP 190 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3hit s THR 191 N -1.77 4.43 0.17 -3.53 -4.23 -1.26 -5.02 115.64 104.42 3hit s THR 191 Ca 0.22 -0.68 0.02 0.00 -1.18 0.00 0.00 61.69 60.07 3hit s THR 191 Cb 0.17 -3.60 -0.14 0.00 1.34 0.00 0.00 72.50 70.27 3hit s THR 191 CO 0.29 -0.34 1.38 0.00 -0.54 0.00 0.00 174.62 175.42 3hit h ALA 192 N 0.71 0.53 -0.31 3.99 0.00 -1.94 -3.25 119.26 118.98 3hit h ALA 192 Ca -0.48 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 53.71 3hit h ALA 192 Cb 1.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3hit h ALA 192 CO 0.57 0.88 0.11 0.87 0.00 0.00 0.00 179.25 181.69 3hit h LYS 193 N 0.13 0.47 0.00 0.00 1.79 -1.96 -3.47 116.57 113.54 3hit h LYS 193 Ca -0.04 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 3hit h LYS 193 Cb 1.47 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.05 3hit h LYS 193 CO 0.13 0.50 0.00 0.39 -1.08 0.00 0.00 179.45 179.39 3hit n GLU 194 N -4.71 0.00 -3.63 3.15 1.02 -1.23 -4.45 120.64 110.79 3hit n GLU 194 Ca -0.02 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.72 3hit n GLU 194 Cb 0.15 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.45 3hit n GLU 194 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hit s VAL 195 N 0.00 4.40 -0.29 2.62 1.01 -0.62 -4.97 120.40 122.55 3hit s VAL 195 Ca 0.00 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 60.91 3hit s VAL 195 Cb 0.00 -3.47 0.13 0.00 0.00 0.00 0.00 36.38 33.03 3hit s VAL 195 CO 0.00 -0.24 0.78 -0.70 0.00 0.00 0.00 175.10 174.95 3hit s GLU 196 N 1.52 0.52 0.65 2.72 2.12 -1.26 -0.77 118.70 124.20 3hit s GLU 196 Ca 0.01 1.12 -0.12 0.00 0.36 0.00 0.00 54.97 56.34 3hit s GLU 196 Cb -0.19 0.47 -0.02 0.00 0.26 0.00 0.00 34.13 34.65 3hit s GLU 196 CO 0.06 -0.15 1.05 -1.25 -0.54 0.00 0.00 175.26 174.43 3hit s PRO 197 N 2.23 3.21 0.10 4.30 0.04 -1.26 -5.07 135.00 138.55 3hit s PRO 197 Ca -0.07 0.93 -0.31 0.00 0.04 0.00 0.00 61.00 61.60 3hit s PRO 197 Cb -0.08 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 3hit s PRO 197 CO -0.18 -0.88 1.78 0.08 0.04 0.00 0.00 177.00 177.84 3hit s VAL 198 N -2.98 2.75 0.66 -0.36 1.01 -0.71 -4.94 120.40 115.83 3hit s VAL 198 Ca 0.58 0.20 -0.17 0.00 0.00 0.00 0.00 61.98 62.58 3hit s VAL 198 Cb -0.13 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 3hit s VAL 198 CO 0.51 -0.00 1.16 -2.65 0.00 0.00 0.00 175.10 174.12 3hit n PRO 199 N 5.83 0.92 -0.34 2.72 -0.02 -1.26 -4.76 135.00 138.08 3hit n PRO 199 Ca 0.17 0.37 0.08 0.00 -2.02 0.00 0.00 63.50 62.10 3hit n PRO 199 Cb 0.39 -2.39 0.27 0.00 -0.02 0.00 0.00 33.50 31.74 3hit n PRO 199 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3hit h ASP 200 N 0.31 0.88 0.39 2.55 3.32 -2.01 -2.55 116.42 119.32 3hit h ASP 200 Ca -0.50 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.53 3hit h ASP 200 Cb 1.34 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 3hit h ASP 200 CO 0.51 0.47 -0.31 0.03 -1.72 0.00 0.00 179.24 178.22 3hit h ARG 201 N 0.94 0.00 0.18 3.56 3.08 -1.99 -1.14 114.38 119.01 3hit h ARG 201 Ca 0.48 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.52 3hit h ARG 201 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 3hit h ARG 201 CO -0.25 0.31 -0.09 0.28 -1.07 0.00 0.00 179.97 179.15 3hit h VAL 202 N 0.00 0.89 -1.00 2.04 2.07 -1.82 -0.73 116.25 117.70 3hit h VAL 202 Ca -0.00 -0.35 0.09 0.00 0.82 0.00 0.00 66.70 67.26 3hit h VAL 202 Cb 0.59 1.10 -0.08 0.00 -1.52 0.00 0.00 31.29 31.39 3hit h VAL 202 CO 0.04 0.08 0.64 0.40 0.02 0.00 0.00 177.57 178.75 3hit h ILE 203 N -0.42 1.01 -0.28 4.57 1.08 -1.38 -0.50 117.51 121.60 3hit h ILE 203 Ca -0.03 -0.37 -0.02 0.00 -0.39 0.00 0.00 64.86 64.05 3hit h ILE 203 Cb 0.32 -0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 33.88 3hit h ILE 203 CO 0.04 0.20 0.08 0.40 -0.69 0.00 0.00 178.15 178.17 3hit h ILE 204 N 1.09 1.21 -0.64 -0.67 2.04 -1.11 -2.88 117.51 116.55 3hit h ILE 204 Ca 0.46 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.65 3hit h ILE 204 Cb 0.32 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 3hit h ILE 204 CO -0.22 0.22 0.42 -0.07 0.00 0.00 0.00 178.15 178.50 3hit h LEU 205 N 0.28 0.74 -1.90 1.44 3.38 -0.61 -2.86 115.31 115.78 3hit h LEU 205 Ca 0.09 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.10 3hit h LEU 205 Cb 0.27 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3hit h LEU 205 CO -0.00 0.54 0.21 -0.33 0.09 0.00 0.00 178.44 178.95 3hit h GLU 206 N 0.87 0.12 -0.64 1.13 5.08 -0.98 -0.19 114.58 119.97 3hit h GLU 206 Ca 0.23 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3hit h GLU 206 Cb -0.09 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.13 3hit h GLU 206 CO -0.05 0.08 0.00 0.09 -1.00 0.00 0.00 179.01 178.13 3hit n ASN 207 N -4.47 4.11 -0.90 1.42 5.03 -1.09 -4.44 115.26 114.92 3hit n ASN 207 Ca 0.04 -2.39 0.03 0.00 0.87 0.00 0.00 54.58 53.12 3hit n ASN 207 Cb 0.29 -0.53 0.03 0.00 -1.02 0.00 0.00 39.78 38.55 3hit n ASN 207 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3hit n ASN 208 N 0.90 0.68 -0.04 6.41 3.02 -0.09 -4.89 115.26 121.26 3hit n ASN 208 Ca 0.22 -2.19 -0.13 0.00 -0.03 0.00 0.00 54.58 52.45 3hit n ASN 208 Cb 0.78 -0.28 -0.08 0.00 -0.61 0.00 0.00 39.78 39.59 3hit n ASN 208 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 3hit h TRP 209 N 0.48 0.23 0.07 3.10 7.01 -1.76 0.56 115.95 125.63 3hit h TRP 209 Ca -0.10 -0.06 0.02 0.00 2.11 0.00 0.00 58.89 60.86 3hit h TRP 209 Cb 1.56 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 28.54 3hit h TRP 209 CO 0.17 0.59 -0.20 0.78 -2.79 0.00 0.00 178.44 176.99 3hit h GLY 210 N -0.20 -0.34 0.03 2.65 0.00 -1.93 -0.66 103.07 102.61 3hit h GLY 210 Ca 0.02 0.24 0.09 0.00 0.00 0.00 0.00 47.33 47.67 3hit h GLY 210 CO 0.02 -0.19 -0.19 -2.00 0.00 0.00 0.00 176.54 174.18 3hit h LEU 211 N -0.36 -0.64 -0.96 3.11 7.12 -1.89 -1.75 115.31 119.94 3hit h LEU 211 Ca 0.04 0.15 -0.11 0.00 0.13 0.00 0.00 57.88 58.09 3hit h LEU 211 Cb 0.40 0.35 -0.02 0.00 -0.53 0.00 0.00 40.66 40.87 3hit h LEU 211 CO -0.14 -0.22 -0.52 -0.07 -0.13 0.00 0.00 178.44 177.36 3hit h LEU 212 N -0.11 0.01 -0.19 2.25 3.38 -0.65 -0.69 115.31 119.31 3hit h LEU 212 Ca 0.20 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 3hit h LEU 212 Cb 0.42 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3hit h LEU 212 CO -0.48 0.53 -0.04 0.28 0.09 0.00 0.00 178.44 178.82 3hit h SER 213 N 0.01 0.37 -0.63 -0.43 0.02 -0.71 -0.50 113.55 111.67 3hit h SER 213 Ca -0.00 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 3hit h SER 213 Cb 0.92 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 3hit h SER 213 CO 0.07 0.64 0.30 0.03 -1.14 0.00 0.00 176.83 176.72 3hit h ARG 214 N 0.09 0.91 -0.71 3.45 3.08 -1.21 -2.44 114.38 117.55 3hit h ARG 214 Ca 0.05 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 3hit h ARG 214 Cb 0.47 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 3hit h ARG 214 CO 0.02 0.73 0.34 0.00 -1.07 0.00 0.00 179.97 179.99 3hit h ALA 215 N 1.13 1.27 -0.29 0.04 0.00 -0.96 -2.92 119.26 117.53 3hit h ALA 215 Ca 0.22 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 3hit h ALA 215 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3hit h ALA 215 CO -0.03 0.56 -0.37 0.00 0.00 0.00 0.00 179.25 179.42 3hit h ALA 216 N 1.38 0.81 -0.52 0.00 0.00 -0.84 -2.33 119.26 117.75 3hit h ALA 216 Ca 0.25 -0.43 0.13 0.00 0.00 0.00 0.00 54.91 54.86 3hit h ALA 216 Cb 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3hit h ALA 216 CO -0.03 0.65 0.37 -0.22 0.00 0.00 0.00 179.25 180.01 3hit h LYS 217 N 0.55 0.09 -0.23 0.00 3.64 -1.24 -0.86 116.57 118.52 3hit h LYS 217 Ca 0.05 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3hit h LYS 217 Cb 0.89 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 3hit h LYS 217 CO 0.08 0.06 0.00 0.25 -2.27 0.00 0.00 179.45 177.57 3hit n THR 218 N -4.41 0.33 -1.53 1.00 -2.24 -1.08 -4.17 114.28 102.18 3hit n THR 218 Ca 0.09 -0.67 -0.33 0.00 -2.27 0.00 0.00 64.05 60.87 3hit n THR 218 Cb 0.53 1.12 0.08 0.00 -2.10 0.00 0.00 70.33 69.96 3hit n THR 218 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hit s ALA 219 N -1.49 2.25 -0.30 6.98 0.00 -0.37 -4.10 121.76 124.74 3hit s ALA 219 Ca 0.31 0.68 -0.03 0.00 0.00 0.00 0.00 51.96 52.91 3hit s ALA 219 Cb 0.19 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.96 3hit s ALA 219 CO 0.27 -1.64 0.01 -0.80 0.00 0.00 0.00 175.76 173.60 3hit s ASN 220 N -2.40 4.87 -1.52 0.00 -0.87 -0.05 -4.39 114.94 110.60 3hit s ASN 220 Ca 0.70 -1.12 -0.03 0.00 -1.57 0.00 0.00 52.86 50.84 3hit s ASN 220 Cb -0.24 -1.75 0.03 0.00 -0.02 0.00 0.00 41.25 39.27 3hit s ASN 220 CO 0.45 -0.24 0.28 0.59 -2.57 0.00 0.00 177.10 175.61 3hit n ASN 221 N 4.69 -0.11 0.00 -1.22 5.03 -1.04 -1.65 115.26 120.96 3hit n ASN 221 Ca -0.14 -1.13 0.00 0.00 0.87 0.00 0.00 54.58 54.18 3hit n ASN 221 Cb 0.45 -2.35 0.00 0.00 -1.02 0.00 0.00 39.78 36.86 3hit n ASN 221 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hit n GLY 222 N -2.14 0.85 3.43 7.41 0.00 -0.34 -4.94 105.19 109.47 3hit n GLY 222 Ca -0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 3hit n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hit s VAL 223 N -3.35 4.48 0.29 1.61 1.01 -0.66 -0.37 120.40 123.41 3hit s VAL 223 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 3hit s VAL 223 Cb 0.00 -3.25 -0.12 0.00 0.00 0.00 0.00 36.38 33.01 3hit s VAL 223 CO 0.00 0.13 1.42 0.49 0.00 0.00 0.00 175.10 177.14 3hit n PHE 224 N 4.96 2.43 -0.11 5.22 3.72 -0.14 -0.87 117.46 132.66 3hit n PHE 224 Ca -0.14 0.43 -0.07 0.00 -0.05 0.00 0.00 57.45 57.61 3hit n PHE 224 Cb 0.50 -2.49 -0.01 0.00 -0.94 0.00 0.00 39.48 36.54 3hit n PHE 224 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3hit h GLN 225 N 3.77 -0.21 -5.85 -1.08 5.75 -1.84 -3.38 115.11 112.26 3hit h GLN 225 Ca -0.46 0.01 -0.68 0.00 -0.15 0.00 0.00 58.65 57.37 3hit h GLN 225 Cb 1.26 0.05 -0.29 0.00 1.07 0.00 0.00 27.48 29.57 3hit h GLN 225 CO 0.72 -0.14 -0.84 0.99 -2.65 0.00 0.00 178.83 176.91 3hit s THR 226 N -6.05 2.47 0.63 2.39 2.01 -1.26 -5.09 115.64 110.74 3hit s THR 226 Ca -0.15 -0.91 -0.18 0.00 0.31 0.00 0.00 61.69 60.77 3hit s THR 226 Cb 0.14 -1.95 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 3hit s THR 226 CO 0.69 0.56 1.19 -2.65 -0.69 0.00 0.00 174.62 173.72 3hit n PRO 227 N 3.01 1.07 -4.17 4.92 -0.02 -1.26 -5.00 135.00 133.55 3hit n PRO 227 Ca -0.18 0.42 -0.30 0.00 -2.02 0.00 0.00 63.50 61.42 3hit n PRO 227 Cb 0.52 -2.41 -0.09 0.00 -0.02 0.00 0.00 33.50 31.50 3hit n PRO 227 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hit s LEU 228 N -3.53 3.29 -0.53 2.45 1.43 -0.35 -4.99 118.68 116.45 3hit s LEU 228 Ca 0.80 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.68 3hit s LEU 228 Cb -0.39 -2.04 0.13 0.00 0.03 0.00 0.00 46.19 43.92 3hit s LEU 228 CO 0.43 0.18 0.28 -0.69 0.23 0.00 0.00 176.35 176.77 3hit s VAL 229 N -1.27 2.54 0.13 -1.59 1.01 -1.26 -1.30 120.40 118.66 3hit s VAL 229 Ca 0.24 -3.36 -0.30 0.00 0.00 0.00 0.00 61.98 58.56 3hit s VAL 229 Cb -0.11 -2.76 -0.06 0.00 0.00 0.00 0.00 36.38 33.44 3hit s VAL 229 CO 0.16 -0.82 1.03 -0.76 0.00 0.00 0.00 175.10 174.71 3hit s LEU 230 N -0.35 4.48 0.30 3.92 1.43 -0.16 -4.85 118.68 123.45 3hit s LEU 230 Ca 0.18 1.91 0.02 0.00 -1.03 0.00 0.00 54.13 55.21 3hit s LEU 230 Cb -0.24 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 3hit s LEU 230 CO -0.01 -0.15 0.13 0.42 0.23 0.00 0.00 176.35 176.96 3hit s THR 231 N 0.01 0.49 -0.11 5.49 -4.23 -1.26 -1.61 115.64 114.42 3hit s THR 231 Ca 0.49 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.90 3hit s THR 231 Cb -0.26 -2.57 0.03 0.00 1.34 0.00 0.00 72.50 71.04 3hit s THR 231 CO 0.32 0.00 0.29 -0.55 -0.54 0.00 0.00 174.62 174.14 3hit s SER 232 N -3.37 -0.31 0.66 3.99 0.15 -1.26 -4.83 113.70 108.72 3hit s SER 232 Ca 0.36 0.59 0.32 0.00 0.70 0.00 0.00 55.95 57.92 3hit s SER 232 Cb 0.06 0.60 1.73 0.00 -1.71 0.00 0.00 66.02 66.70 3hit s SER 232 CO 0.16 -0.10 1.99 0.10 1.20 0.00 0.00 173.24 176.58 3hit h TYR 233 N 5.70 0.00 0.00 3.44 -0.00 -1.97 -1.68 116.97 122.46 3hit h TYR 233 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.47 3hit h TYR 233 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.92 3hit h TYR 233 CO 0.40 0.00 -0.76 0.00 -0.00 0.00 0.00 178.16 177.80 3hit n ALA 234 N -1.98 3.31 -3.66 0.10 0.00 -1.26 -4.13 120.51 112.89 3hit n ALA 234 Ca -0.01 -0.34 -0.27 0.00 0.00 0.00 0.00 53.44 52.81 3hit n ALA 234 Cb 0.36 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.63 3hit n ALA 234 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3hit n VAL 235 N -1.89 1.22 -1.95 0.00 0.24 -0.63 -5.06 118.33 110.26 3hit n VAL 235 Ca 0.03 -4.68 -0.41 0.00 -2.04 0.00 0.00 64.34 57.25 3hit n VAL 235 Cb 0.41 -2.07 -0.02 0.00 -1.47 0.00 0.00 33.84 30.69 3hit n VAL 235 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3hit s PRO 236 N -1.47 4.23 0.00 7.34 0.04 -1.25 -2.96 135.00 140.93 3hit s PRO 236 Ca 0.31 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.73 3hit s PRO 236 Cb 0.03 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.50 3hit s PRO 236 CO -0.13 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 176.86 3hit n GLY 237 N 1.87 0.74 3.42 0.56 0.00 -1.26 -5.04 105.19 105.48 3hit n GLY 237 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 3hit n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hit s VAL 238 N -2.61 2.57 0.12 1.61 1.01 -1.16 -5.14 120.40 116.79 3hit s VAL 238 Ca 0.00 -1.31 0.01 0.00 0.00 0.00 0.00 61.98 60.68 3hit s VAL 238 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 3hit s VAL 238 CO 0.00 0.31 -0.02 -1.83 0.00 0.00 0.00 175.10 173.56 3hit s GLU 239 N -1.48 0.90 -0.16 2.72 -1.05 -1.26 -4.64 118.70 113.73 3hit s GLU 239 Ca 0.14 -1.40 -0.01 0.00 -0.15 0.00 0.00 54.97 53.55 3hit s GLU 239 Cb -0.10 -0.10 0.04 0.00 -0.44 0.00 0.00 34.13 33.53 3hit s GLU 239 CO 0.05 -0.10 -0.03 -0.46 0.95 0.00 0.00 175.26 175.67 3hit s TRP 240 N -3.74 1.46 -0.30 4.83 -0.00 -0.63 -4.97 118.94 115.59 3hit s TRP 240 Ca 0.17 -0.96 -0.17 0.00 -0.00 0.00 0.00 56.10 55.14 3hit s TRP 240 Cb 0.06 -1.20 -0.02 0.00 -0.00 0.00 0.00 33.47 32.31 3hit s TRP 240 CO -0.02 -0.59 0.46 1.03 -0.00 0.00 0.00 176.95 177.83 3hit s ARG 241 N 1.71 3.84 0.05 5.86 0.52 -1.26 -0.99 118.95 128.68 3hit s ARG 241 Ca 0.00 -0.01 0.07 0.00 -0.52 0.00 0.00 55.73 55.28 3hit s ARG 241 Cb -0.15 -3.73 -0.03 0.00 0.52 0.00 0.00 34.95 31.56 3hit s ARG 241 CO -0.07 -0.46 -0.21 0.14 0.02 0.00 0.00 175.30 174.72 3hit s VAL 242 N 2.25 1.69 -0.01 3.52 -7.23 -0.42 -4.98 120.40 115.22 3hit s VAL 242 Ca 0.18 -1.25 0.03 0.00 -1.81 0.00 0.00 61.98 59.13 3hit s VAL 242 Cb -0.16 -1.48 -0.05 0.00 0.56 0.00 0.00 36.38 35.25 3hit s VAL 242 CO 0.11 0.18 0.07 0.35 -0.31 0.00 0.00 175.10 175.50 3hit n THR 243 N 1.76 0.03 -4.45 5.32 -2.24 -1.26 -1.21 114.28 112.23 3hit n THR 243 Ca -0.17 -0.09 -0.25 0.00 -2.27 0.00 0.00 64.05 61.27 3hit n THR 243 Cb 0.53 0.22 -0.13 0.00 -2.10 0.00 0.00 70.33 68.85 3hit n THR 243 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hit s THR 244 N -2.22 1.74 0.20 4.28 -4.23 -1.26 -0.97 115.64 113.19 3hit s THR 244 Ca -0.01 -1.42 -0.11 0.00 -1.18 0.00 0.00 61.69 58.97 3hit s THR 244 Cb 0.02 -1.55 0.13 0.00 1.34 0.00 0.00 72.50 72.43 3hit s THR 244 CO 0.14 0.06 1.85 0.58 -0.54 0.00 0.00 174.62 176.71 3hit h VAL 245 N 4.18 1.11 -0.46 2.29 2.07 -1.10 -3.12 116.25 121.23 3hit h VAL 245 Ca -0.45 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 66.88 3hit h VAL 245 Cb 1.17 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3hit h VAL 245 CO 0.41 0.15 0.31 0.00 0.02 0.00 0.00 177.57 178.47 3hit h ALA 246 N 1.27 2.14 -0.29 1.67 0.00 -1.97 -2.63 119.26 119.46 3hit h ALA 246 Ca 0.26 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.22 3hit h ALA 246 Cb -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3hit h ALA 246 CO -0.09 -0.25 0.20 0.93 0.00 0.00 0.00 179.25 180.04 3hit h GLU 247 N 0.22 0.14 -0.03 0.00 5.08 -1.93 -2.74 114.58 115.31 3hit h GLU 247 Ca 0.21 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3hit h GLU 247 Cb 0.55 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3hit h GLU 247 CO -0.04 0.09 -0.03 1.33 -1.00 0.00 0.00 179.01 179.37 3hit n VAL 248 N -4.48 0.00 -3.67 3.13 0.24 -0.99 -5.01 118.33 107.55 3hit n VAL 248 Ca 0.03 -0.49 -0.23 0.00 -2.04 0.00 0.00 64.34 61.61 3hit n VAL 248 Cb 0.27 1.47 0.01 0.00 -1.47 0.00 0.00 33.84 34.12 3hit n VAL 248 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3hit n GLU 249 N 1.24 -1.31 -2.20 7.34 1.02 -1.04 -4.34 120.64 121.35 3hit n GLU 249 Ca 0.13 0.78 -0.41 0.00 -0.02 0.00 0.00 57.16 57.64 3hit n GLU 249 Cb 0.58 -3.19 -0.03 0.00 -0.02 0.00 0.00 31.44 28.77 3hit n GLU 249 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3hit s ILE 250 N -3.11 3.01 -0.15 -3.67 -1.09 -1.26 -0.48 121.20 114.45 3hit s ILE 250 Ca 0.12 0.93 -0.11 0.00 -2.23 0.00 0.00 60.65 59.36 3hit s ILE 250 Cb -0.05 -3.60 -0.06 0.00 -1.58 0.00 0.00 42.46 37.18 3hit s ILE 250 CO 0.87 0.19 -0.09 1.23 -1.23 0.00 0.00 174.94 175.91 3hit h GLY 251 N 4.28 0.00 -5.42 6.18 0.00 -0.34 -3.37 103.07 104.39 3hit h GLY 251 Ca -0.47 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.72 3hit h GLY 251 CO 0.71 0.00 -0.34 -1.50 0.00 0.00 0.00 176.54 175.41 3hit s ILE 252 N -2.21 -0.01 0.29 2.60 2.07 -0.67 -4.37 121.20 118.90 3hit s ILE 252 Ca -0.16 0.03 -0.20 0.00 -1.41 0.00 0.00 60.65 58.91 3hit s ILE 252 Cb 0.02 -0.48 -0.09 0.00 0.13 0.00 0.00 42.46 42.05 3hit s ILE 252 CO 0.27 0.01 0.79 -0.36 -1.91 0.00 0.00 174.94 173.74 3hit s PHE 253 N 0.45 3.54 0.34 3.50 0.08 -0.83 -4.71 117.98 120.35 3hit s PHE 253 Ca -0.02 1.43 -0.28 0.00 0.12 0.00 0.00 56.93 58.18 3hit s PHE 253 Cb -0.04 -2.67 -0.10 0.00 -0.57 0.00 0.00 43.02 39.64 3hit s PHE 253 CO -0.02 0.19 1.25 -1.17 -0.10 0.00 0.00 175.22 175.37 3hit s LEU 254 N -2.41 4.40 -0.39 -0.37 2.96 -1.26 -1.97 118.68 119.63 3hit s LEU 254 Ca 0.50 2.55 -0.29 0.00 -0.22 0.00 0.00 54.13 56.67 3hit s LEU 254 Cb -0.14 -3.72 0.01 0.00 0.50 0.00 0.00 46.19 42.83 3hit s LEU 254 CO 0.19 -0.51 1.33 0.21 -1.32 0.00 0.00 176.35 176.25 3hit s ASN 255 N -0.68 6.50 -0.33 3.68 2.47 -1.26 -4.81 114.94 120.51 3hit s ASN 255 Ca 0.50 0.88 0.07 0.00 0.42 0.00 0.00 52.86 54.73 3hit s ASN 255 Cb -0.37 -2.54 0.53 0.00 -1.45 0.00 0.00 41.25 37.42 3hit s ASN 255 CO 0.48 -1.29 1.54 1.33 -3.72 0.00 0.00 177.10 175.45 3hit n VAL 256 N 6.76 2.70 1.65 -5.21 0.24 -1.26 -5.07 118.33 118.15 3hit n VAL 256 Ca 0.15 -2.72 0.15 0.00 -2.04 0.00 0.00 64.34 59.87 3hit n VAL 256 Cb 0.48 -0.41 0.65 0.00 -1.47 0.00 0.00 33.84 33.09 3hit n VAL 256 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16