#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6r s VAL 2 N 0.00 -0.02 -0.14 1.12 -7.23 -1.21 -3.68 120.40 109.25 2h6r s VAL 2 Ca 0.00 0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.24 2h6r s VAL 2 Cb 0.00 -0.11 0.02 0.00 0.56 0.00 0.00 36.38 36.85 2h6r s VAL 2 CO 0.00 0.03 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.05 2h6r s ILE 3 N 0.39 1.48 -0.21 -0.62 1.09 -0.97 -0.00 121.20 122.37 2h6r s ILE 3 Ca -0.03 -0.58 -0.04 0.00 -1.10 0.00 0.00 60.65 58.89 2h6r s ILE 3 Cb -0.04 -1.39 -0.02 0.00 -1.06 0.00 0.00 42.46 39.95 2h6r s ILE 3 CO -0.01 0.44 -0.02 -0.69 -0.10 0.00 0.00 174.94 174.56 2h6r s VAL 4 N 1.43 3.67 -0.39 2.92 1.01 -0.00 0.32 120.40 129.36 2h6r s VAL 4 Ca 0.03 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 2h6r s VAL 4 Cb -0.13 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.61 2h6r s VAL 4 CO -0.09 0.42 0.26 -0.63 0.00 0.00 0.00 175.10 175.06 2h6r s ILE 5 N 1.21 4.97 -0.07 2.22 1.01 -0.21 -1.87 121.20 128.47 2h6r s ILE 5 Ca 0.03 -0.72 -0.28 0.00 0.00 0.00 0.00 60.65 59.68 2h6r s ILE 5 Cb -0.14 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 2h6r s ILE 5 CO 0.00 -0.26 0.90 0.21 0.00 0.00 0.00 174.94 175.79 2h6r s ASN 6 N 1.63 7.19 0.12 3.58 2.47 0.91 -0.41 114.94 130.43 2h6r s ASN 6 Ca 0.04 1.45 0.17 0.00 0.42 0.00 0.00 52.86 54.94 2h6r s ASN 6 Cb -0.19 -2.51 -0.07 0.00 -1.45 0.00 0.00 41.25 37.02 2h6r s ASN 6 CO 0.09 -0.30 0.97 1.88 -3.72 0.00 0.00 177.10 176.02 2h6r h TYR 7 N 6.95 0.00 0.00 0.43 -1.99 -1.61 -3.39 116.97 117.36 2h6r h TYR 7 Ca -0.37 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.36 2h6r h TYR 7 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.91 2h6r h TYR 7 CO 0.69 0.47 0.00 1.63 -0.00 0.00 0.00 178.16 180.95 2h6r n LYS 8 N -2.92 0.00 -2.44 4.88 5.02 -1.26 -3.21 118.16 118.24 2h6r n LYS 8 Ca -0.06 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.24 2h6r n LYS 8 Cb 0.77 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.83 2h6r n LYS 8 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2h6r n THR 9 N 0.00 0.86 -1.98 -0.18 -2.24 -1.26 -4.65 114.28 104.82 2h6r n THR 9 Ca 0.00 -2.29 -0.31 0.00 -2.27 0.00 0.00 64.05 59.18 2h6r n THR 9 Cb 0.00 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 2h6r n THR 9 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2h6r s TYR 10 N -2.58 3.49 -0.42 4.78 1.51 -1.20 -4.95 117.35 117.98 2h6r s TYR 10 Ca 0.28 1.37 0.26 0.00 -1.01 0.00 0.00 57.07 57.97 2h6r s TYR 10 Cb 0.34 -2.77 0.94 0.00 -0.11 0.00 0.00 41.96 40.36 2h6r s TYR 10 CO -0.08 -0.69 1.77 -0.91 -1.11 0.00 0.00 175.55 174.53 2h6r h ASN 11 N 0.00 0.00 -0.12 2.29 -0.26 -1.99 -2.82 115.58 112.68 2h6r h ASN 11 Ca -0.45 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.29 2h6r h ASN 11 Cb 1.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 2h6r h ASN 11 CO 0.61 0.00 0.00 -0.62 -1.06 0.00 0.00 177.43 176.36 2h6r n GLU 12 N -2.53 1.50 -1.13 0.81 4.71 -1.26 -3.76 120.64 118.98 2h6r n GLU 12 Ca 0.03 -0.75 0.03 0.00 -0.01 0.00 0.00 57.16 56.47 2h6r n GLU 12 Cb 0.33 -1.35 0.12 0.00 -1.01 0.00 0.00 31.44 29.53 2h6r n GLU 12 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2h6r n SER 13 N -0.02 1.62 -4.62 1.62 3.41 -1.06 -4.16 113.62 110.40 2h6r n SER 13 Ca 0.15 -3.09 -0.36 0.00 -0.26 0.00 0.00 58.87 55.31 2h6r n SER 13 Cb 0.24 -0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 63.66 2h6r n SER 13 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2h6r s ILE 14 N -2.10 5.15 0.00 -1.33 1.01 -1.25 -4.28 121.20 118.39 2h6r s ILE 14 Ca 0.37 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.12 2h6r s ILE 14 Cb 0.38 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 39.45 2h6r s ILE 14 CO -0.10 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.80 2h6r n GLY 15 N 4.36 3.96 0.28 6.18 0.00 -1.26 -1.58 105.19 117.12 2h6r n GLY 15 Ca -0.15 0.15 0.18 0.00 0.00 0.00 0.00 46.02 46.20 2h6r n GLY 15 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2h6r h ASN 16 N 0.00 0.00 0.50 1.61 4.21 -1.98 -2.03 115.58 117.89 2h6r h ASN 16 Ca 0.00 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.42 2h6r h ASN 16 Cb 0.00 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 2h6r h ASN 16 CO 0.00 0.00 -0.43 0.03 -1.29 0.00 0.00 177.43 175.74 2h6r h ARG 17 N 0.00 0.00 0.00 0.81 2.47 -1.59 -1.05 114.38 115.01 2h6r h ARG 17 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2h6r h ARG 17 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2h6r h ARG 17 CO 0.00 0.43 -1.13 0.41 0.56 0.00 0.00 179.97 180.24 2h6r n GLY 18 N -0.18 -1.37 0.19 0.04 0.00 -0.84 -3.71 105.19 99.31 2h6r n GLY 18 Ca -0.01 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 2h6r n GLY 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2h6r h LEU 19 N 0.00 0.64 -1.00 0.99 6.46 -0.88 -2.78 115.31 118.73 2h6r h LEU 19 Ca 0.00 -0.44 -0.10 0.00 -0.12 0.00 0.00 57.88 57.22 2h6r h LEU 19 Cb 0.96 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 2h6r h LEU 19 CO 0.00 1.20 -0.46 -0.33 -0.62 0.00 0.00 178.44 178.23 2h6r h GLU 20 N 0.35 0.08 0.00 1.25 4.39 -1.33 -2.49 114.58 116.83 2h6r h GLU 20 Ca -0.05 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 2h6r h GLU 20 Cb 1.39 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.03 2h6r h GLU 20 CO 0.14 0.53 -0.54 0.82 -1.16 0.00 0.00 179.01 178.81 2h6r h ILE 21 N 0.07 1.21 -0.00 3.13 2.04 -1.62 -2.51 117.51 119.82 2h6r h ILE 21 Ca 0.00 -1.96 -0.00 0.00 1.00 0.00 0.00 64.86 63.90 2h6r h ILE 21 Cb 0.84 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 39.04 2h6r h ILE 21 CO 0.06 0.53 -0.00 0.00 0.00 0.00 0.00 178.15 178.74 2h6r h ALA 22 N 1.46 0.00 0.00 1.87 0.00 -1.17 -2.24 119.26 119.18 2h6r h ALA 22 Ca -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2h6r h ALA 22 Cb 1.07 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2h6r h ALA 22 CO 0.07 -0.22 -0.11 1.57 0.00 0.00 0.00 179.25 180.56 2h6r h LYS 23 N -0.54 0.00 -0.07 0.00 2.10 -1.50 0.18 116.57 116.74 2h6r h LYS 23 Ca 0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.42 2h6r h LYS 23 Cb 0.55 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.89 2h6r h LYS 23 CO 0.00 0.11 -0.87 0.82 -2.00 0.00 0.00 179.45 177.50 2h6r h ILE 24 N 0.00 1.32 0.00 0.07 1.08 -1.44 -0.79 117.51 117.75 2h6r h ILE 24 Ca -0.00 -2.16 -0.11 0.00 -0.39 0.00 0.00 64.86 62.20 2h6r h ILE 24 Cb 0.58 2.19 -0.02 0.00 -3.07 0.00 0.00 36.82 36.50 2h6r h ILE 24 CO 0.01 0.67 -0.52 0.00 -0.69 0.00 0.00 178.15 177.62 2h6r h ALA 25 N 0.62 0.88 -0.16 1.87 0.00 -0.82 -2.86 119.26 118.79 2h6r h ALA 25 Ca -0.08 -0.48 -0.19 0.00 0.00 0.00 0.00 54.91 54.17 2h6r h ALA 25 Cb 1.50 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2h6r h ALA 25 CO 0.17 0.65 -0.66 1.49 0.00 0.00 0.00 179.25 180.90 2h6r h GLU 26 N 0.00 0.62 -0.12 0.00 4.81 -0.48 -2.47 114.58 116.94 2h6r h GLU 26 Ca -0.01 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 2h6r h GLU 26 Cb 1.11 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 2h6r h GLU 26 CO 0.07 1.07 0.03 -0.22 -0.73 0.00 0.00 179.01 179.23 2h6r h LYS 27 N 0.45 0.18 0.00 1.92 3.64 -0.97 -2.65 116.57 119.14 2h6r h LYS 27 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2h6r h LYS 27 Cb 1.25 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2h6r h LYS 27 CO 0.13 0.36 0.00 1.33 -2.27 0.00 0.00 179.45 178.99 2h6r n VAL 28 N -4.86 0.50 0.02 2.00 0.24 -1.10 -2.99 118.33 112.15 2h6r n VAL 28 Ca -0.06 0.07 -0.16 0.00 -2.04 0.00 0.00 64.34 62.15 2h6r n VAL 28 Cb 0.15 -0.75 -0.06 0.00 -1.47 0.00 0.00 33.84 31.72 2h6r n VAL 28 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2h6r h SER 29 N 0.00 0.78 1.82 -1.34 0.87 -1.08 -3.14 113.55 111.46 2h6r h SER 29 Ca 0.00 -0.57 -0.03 0.00 -1.23 0.00 0.00 61.79 59.96 2h6r h SER 29 Cb 0.44 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2h6r h SER 29 CO 0.00 1.36 -0.18 -0.33 -0.53 0.00 0.00 176.83 177.14 2h6r h GLU 30 N 0.40 0.00 0.00 2.24 5.08 -1.42 -1.54 114.58 119.34 2h6r h GLU 30 Ca -0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2h6r h GLU 30 Cb 1.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.76 2h6r h GLU 30 CO 0.17 0.13 -0.05 1.49 -1.00 0.00 0.00 179.01 179.75 2h6r h GLU 31 N 0.00 0.00 0.00 2.33 4.81 -1.61 -3.36 114.58 116.75 2h6r h GLU 31 Ca -0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2h6r h GLU 31 Cb 1.11 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2h6r h GLU 31 CO 0.02 0.62 -0.26 0.66 -0.73 0.00 0.00 179.01 179.32 2h6r h SER 32 N -1.00 0.00 -0.13 1.04 4.64 -1.70 -3.48 113.55 112.92 2h6r h SER 32 Ca -0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2h6r h SER 32 Cb 0.63 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2h6r h SER 32 CO -0.01 0.25 -0.03 0.61 -0.87 0.00 0.00 176.83 176.79 2h6r n GLY 33 N 1.16 0.38 3.79 -0.77 0.00 -0.60 -5.05 105.19 104.10 2h6r n GLY 33 Ca 0.03 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 2h6r n GLY 33 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2h6r s ILE 34 N -2.06 4.71 -0.18 -0.61 1.10 -1.08 -5.02 121.20 118.06 2h6r s ILE 34 Ca 0.00 -0.49 -0.29 0.00 -0.51 0.00 0.00 60.65 59.35 2h6r s ILE 34 Cb 0.00 -3.18 0.00 0.00 0.15 0.00 0.00 42.46 39.43 2h6r s ILE 34 CO 0.00 0.29 1.04 -0.89 -2.11 0.00 0.00 174.94 173.27 2h6r s THR 35 N -1.25 4.69 -0.13 4.00 2.01 -1.24 -4.60 115.64 119.11 2h6r s THR 35 Ca 0.25 2.00 -0.00 0.00 0.31 0.00 0.00 61.69 64.25 2h6r s THR 35 Cb -0.12 -4.29 0.03 0.00 0.01 0.00 0.00 72.50 68.12 2h6r s THR 35 CO 0.16 -0.11 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.26 2h6r s ILE 36 N 2.79 1.23 0.39 1.82 1.01 -1.26 -2.28 121.20 124.90 2h6r s ILE 36 Ca 0.46 -0.47 0.08 0.00 0.00 0.00 0.00 60.65 60.72 2h6r s ILE 36 Cb -0.17 -1.24 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 2h6r s ILE 36 CO 0.11 0.36 0.17 -0.83 0.00 0.00 0.00 174.94 174.74 2h6r s GLY 37 N 1.62 2.19 0.10 6.18 0.00 0.15 -4.19 107.32 113.36 2h6r s GLY 37 Ca 0.04 -2.01 0.03 0.00 0.00 0.00 0.00 44.72 42.79 2h6r s GLY 37 CO -0.09 -1.86 -0.10 -1.34 0.00 0.00 0.00 173.10 169.72 2h6r s VAL 38 N -2.54 0.90 -0.62 1.40 -7.23 -0.05 -1.04 120.40 111.22 2h6r s VAL 38 Ca 0.40 -1.66 0.05 0.00 -1.81 0.00 0.00 61.98 58.96 2h6r s VAL 38 Cb 0.01 -1.38 0.19 0.00 0.56 0.00 0.00 36.38 35.76 2h6r s VAL 38 CO 0.23 -0.59 0.51 0.00 -0.31 0.00 0.00 175.10 174.93 2h6r n ALA 39 N 0.50 3.36 -1.27 1.32 0.00 0.45 -0.51 120.51 124.36 2h6r n ALA 39 Ca -0.16 -4.22 -0.29 0.00 0.00 0.00 0.00 53.44 48.78 2h6r n ALA 39 Cb 0.58 -0.94 0.18 0.00 0.00 0.00 0.00 19.45 19.27 2h6r n ALA 39 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2h6r s PRO 40 N -1.30 0.17 0.62 0.00 0.02 -1.22 -1.57 135.00 131.71 2h6r s PRO 40 Ca 0.30 0.27 -0.14 0.00 0.02 0.00 0.00 61.00 61.44 2h6r s PRO 40 Cb 0.02 -1.73 -0.03 0.00 0.02 0.00 0.00 34.50 32.78 2h6r s PRO 40 CO -0.15 -2.85 1.05 -0.65 -0.33 0.00 0.00 177.00 174.07 2h6r s GLN 41 N -5.18 3.25 0.36 5.54 -0.21 -1.26 -4.12 119.66 118.04 2h6r s GLN 41 Ca 0.67 1.10 0.13 0.00 0.02 0.00 0.00 55.36 57.28 2h6r s GLN 41 Cb -0.15 -2.03 0.96 0.00 1.00 0.00 0.00 33.01 32.79 2h6r s GLN 41 CO 0.56 -0.86 1.77 0.74 -2.12 0.00 0.00 175.29 175.38 2h6r h PHE 42 N 0.10 0.84 0.00 0.91 -1.00 -1.96 0.33 116.94 116.16 2h6r h PHE 42 Ca -0.46 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.35 2h6r h PHE 42 Cb 1.21 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 40.53 2h6r h PHE 42 CO 0.60 0.11 0.00 -0.39 -1.61 0.00 0.00 178.31 177.02 2h6r h VAL 43 N 0.53 0.00 -0.01 -0.55 -1.51 -2.02 -3.24 116.25 109.44 2h6r h VAL 43 Ca 0.59 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2h6r h VAL 43 Cb 1.26 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 32.03 2h6r h VAL 43 CO -0.35 0.00 -0.37 0.47 -1.23 0.00 0.00 177.57 176.09 2h6r n ASP 44 N -2.62 1.84 0.00 4.19 10.43 0.01 -4.77 116.55 125.64 2h6r n ASP 44 Ca 0.04 -1.42 0.00 0.00 2.57 0.00 0.00 54.79 55.98 2h6r n ASP 44 Cb 0.43 0.45 0.00 0.00 1.84 0.00 0.00 41.12 43.84 2h6r n ASP 44 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2h6r n LEU 45 N -0.01 0.00 0.00 0.64 4.77 -0.65 -2.96 117.00 118.79 2h6r n LEU 45 Ca 0.08 0.82 0.04 0.00 -0.03 0.00 0.00 56.01 56.92 2h6r n LEU 45 Cb 0.40 -0.32 0.19 0.00 -2.33 0.00 0.00 43.42 41.36 2h6r n LEU 45 CO 0.23 -0.32 0.61 -2.11 -1.33 0.00 0.00 177.39 174.47 2h6r n ARG 46 N -1.83 0.05 -0.03 3.23 1.85 -1.26 -2.56 116.66 116.11 2h6r n ARG 46 Ca 0.00 0.29 -0.15 0.00 -1.00 0.00 0.00 57.85 57.00 2h6r n ARG 46 Cb 0.00 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 29.80 2h6r n ARG 46 CO 0.00 0.00 0.00 1.98 -0.01 0.00 0.00 177.63 179.60 2h6r h MET 47 N 0.00 0.12 -0.19 2.89 4.05 -1.84 -3.03 114.93 116.94 2h6r h MET 47 Ca 0.00 -0.12 -0.09 0.00 -0.28 0.00 0.00 59.70 59.21 2h6r h MET 47 Cb 0.12 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 2h6r h MET 47 CO 0.00 0.85 -0.28 0.82 0.23 0.00 0.00 176.91 178.53 2h6r h ILE 48 N -0.55 1.26 -0.70 1.77 2.04 -1.40 -2.63 117.51 117.29 2h6r h ILE 48 Ca -0.02 -1.25 -0.05 0.00 1.00 0.00 0.00 64.86 64.54 2h6r h ILE 48 Cb 0.90 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 2h6r h ILE 48 CO 0.03 0.39 0.24 0.58 0.00 0.00 0.00 178.15 179.39 2h6r h VAL 49 N 0.32 1.25 0.00 1.67 2.07 -1.58 0.49 116.25 120.47 2h6r h VAL 49 Ca 0.05 -0.84 -0.12 0.00 0.82 0.00 0.00 66.70 66.60 2h6r h VAL 49 Cb 0.66 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2h6r h VAL 49 CO 0.05 0.33 -0.58 -0.33 0.02 0.00 0.00 177.57 177.07 2h6r h GLU 50 N 1.03 0.00 0.00 1.57 5.08 -1.38 -3.37 114.58 117.51 2h6r h GLU 50 Ca 0.23 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.26 2h6r h GLU 50 Cb 0.27 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 2h6r h GLU 50 CO -0.01 0.58 -2.24 0.09 -1.00 0.00 0.00 179.01 176.43 2h6r n ASN 51 N -3.39 1.63 -4.68 1.42 3.02 -1.01 -4.99 115.26 107.26 2h6r n ASN 51 Ca 0.01 -0.07 -0.33 0.00 -0.03 0.00 0.00 54.58 54.16 2h6r n ASN 51 Cb 0.70 0.17 -0.09 0.00 -0.61 0.00 0.00 39.78 39.95 2h6r n ASN 51 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2h6r s VAL 52 N -2.44 4.15 -1.02 2.41 1.01 0.17 -5.05 120.40 119.64 2h6r s VAL 52 Ca -0.21 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 2h6r s VAL 52 Cb 0.07 -2.83 0.31 0.00 0.00 0.00 0.00 36.38 33.92 2h6r s VAL 52 CO 0.60 0.42 1.46 -3.20 0.00 0.00 0.00 175.10 174.38 2h6r n ASN 53 N 1.54 6.31 -3.93 3.32 5.15 -1.26 -4.47 115.26 121.92 2h6r n ASN 53 Ca -0.15 -3.47 -0.09 0.00 -0.60 0.00 0.00 54.58 50.27 2h6r n ASN 53 Cb 0.53 -1.19 -0.08 0.00 -0.53 0.00 0.00 39.78 38.51 2h6r n ASN 53 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2h6r s ILE 54 N -3.05 0.16 -0.05 -1.44 -5.25 -1.26 -5.02 121.20 105.29 2h6r s ILE 54 Ca 0.33 -1.30 -0.30 0.00 -0.99 0.00 0.00 60.65 58.39 2h6r s ILE 54 Cb 0.08 -1.27 -0.09 0.00 2.95 0.00 0.00 42.46 44.14 2h6r s ILE 54 CO 0.06 -0.72 2.02 -2.65 -1.79 0.00 0.00 174.94 171.87 2h6r n PRO 55 N 0.19 2.51 -4.10 0.37 -0.02 -1.26 -4.90 135.00 127.80 2h6r n PRO 55 Ca -0.16 0.88 -0.35 0.00 -2.02 0.00 0.00 63.50 61.85 2h6r n PRO 55 Cb 0.61 -2.99 -0.12 0.00 -0.02 0.00 0.00 33.50 30.98 2h6r n PRO 55 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h6r s VAL 56 N 5.35 4.05 0.12 -1.45 1.01 -1.26 -0.87 120.40 127.35 2h6r s VAL 56 Ca 0.93 -0.28 0.10 0.00 0.00 0.00 0.00 61.98 62.73 2h6r s VAL 56 Cb -0.47 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2h6r s VAL 56 CO 0.42 0.44 -0.25 -0.31 0.00 0.00 0.00 175.10 175.40 2h6r s TYR 57 N 0.87 2.35 0.47 5.22 1.51 0.33 -0.82 117.35 127.27 2h6r s TYR 57 Ca 0.01 -0.36 -0.14 0.00 -1.01 0.00 0.00 57.07 55.57 2h6r s TYR 57 Cb -0.14 -1.28 -0.07 0.00 -0.11 0.00 0.00 41.96 40.35 2h6r s TYR 57 CO 0.02 0.33 0.89 0.00 -1.11 0.00 0.00 175.55 175.68 2h6r s ALA 58 N -1.05 3.18 -0.87 3.71 0.00 -0.80 -3.43 121.76 122.50 2h6r s ALA 58 Ca 0.14 0.03 0.26 0.00 0.00 0.00 0.00 51.96 52.40 2h6r s ALA 58 Cb -0.10 -2.95 0.71 0.00 0.00 0.00 0.00 23.12 20.78 2h6r s ALA 58 CO 0.06 -0.13 1.58 1.04 0.00 0.00 0.00 175.76 178.32 2h6r n GLN 59 N -1.42 0.11 -3.62 0.00 6.02 -1.26 0.79 117.38 118.01 2h6r n GLN 59 Ca 0.05 0.05 -0.05 0.00 -0.01 0.00 0.00 57.00 57.05 2h6r n GLN 59 Cb 0.54 -1.59 -0.04 0.00 1.02 0.00 0.00 30.24 30.17 2h6r n GLN 59 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2h6r s HIS 60 N -3.06 -0.14 -0.14 1.08 5.04 -1.17 -4.51 115.29 112.39 2h6r s HIS 60 Ca 0.11 0.20 -0.04 0.00 -1.54 0.00 0.00 55.06 53.79 2h6r s HIS 60 Cb 0.16 0.49 0.07 0.00 0.04 0.00 0.00 32.58 33.34 2h6r s HIS 60 CO 0.64 -0.14 0.20 0.42 -2.34 0.00 0.00 174.74 173.52 2h6r s ILE 61 N -1.35 -0.31 0.46 0.89 1.01 -1.26 -4.93 121.20 115.70 2h6r s ILE 61 Ca 0.06 0.15 -0.23 0.00 0.00 0.00 0.00 60.65 60.63 2h6r s ILE 61 Cb -0.01 -0.48 -0.08 0.00 0.01 0.00 0.00 42.46 41.91 2h6r s ILE 61 CO -0.05 -0.00 1.14 -1.81 0.00 0.00 0.00 174.94 174.22 2h6r s ASP 62 N 2.33 6.23 -1.18 3.58 -0.00 -0.97 -4.94 116.67 121.73 2h6r s ASP 62 Ca 0.04 2.25 -0.19 0.00 -0.00 0.00 0.00 52.55 54.65 2h6r s ASP 62 Cb -0.14 -2.60 0.08 0.00 -0.00 0.00 0.00 42.92 40.27 2h6r s ASP 62 CO -0.09 -0.87 1.57 0.21 -0.00 0.00 0.00 175.17 175.99 2h6r s ASN 63 N -1.43 6.77 0.04 0.27 2.47 -1.26 -4.65 114.94 117.14 2h6r s ASN 63 Ca 0.63 -2.23 -0.05 0.00 0.42 0.00 0.00 52.86 51.63 2h6r s ASN 63 Cb -0.27 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 36.98 2h6r s ASN 63 CO 0.33 -1.19 0.08 0.27 -3.72 0.00 0.00 177.10 172.87 2h6r s ILE 64 N 3.92 0.13 -0.05 -5.21 -4.36 -1.26 -5.08 121.20 109.29 2h6r s ILE 64 Ca 0.49 -1.11 -0.03 0.00 -0.26 0.00 0.00 60.65 59.74 2h6r s ILE 64 Cb 0.01 -0.87 -0.04 0.00 1.25 0.00 0.00 42.46 42.81 2h6r s ILE 64 CO 0.01 -0.61 0.10 0.20 0.24 0.00 0.00 174.94 174.88 2h6r s ASN 65 N -2.10 5.93 -0.42 4.36 0.01 -1.26 -4.71 114.94 116.75 2h6r s ASN 65 Ca -0.05 0.27 -0.40 0.00 -0.71 0.00 0.00 52.86 51.96 2h6r s ASN 65 Cb -0.01 -1.79 -0.15 0.00 0.41 0.00 0.00 41.25 39.70 2h6r s ASN 65 CO -0.04 0.32 2.12 -2.65 -1.51 0.00 0.00 177.10 175.33 2h6r n PRO 66 N 1.47 0.56 0.00 -0.60 -0.02 -1.26 -4.65 135.00 130.51 2h6r n PRO 66 Ca -0.15 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2h6r n PRO 66 Cb 0.53 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 2h6r n PRO 66 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h6r n GLY 67 N 6.74 0.71 3.35 -1.23 0.00 -1.26 -5.08 105.19 108.42 2h6r n GLY 67 Ca 0.46 0.32 -0.47 0.00 0.00 0.00 0.00 46.02 46.34 2h6r n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h6r s SER 68 N 2.00 6.76 -0.39 1.61 0.01 -1.26 -4.92 113.70 117.51 2h6r s SER 68 Ca 0.00 -2.63 0.03 0.00 1.31 0.00 0.00 55.95 54.66 2h6r s SER 68 Cb 0.00 -2.24 0.16 0.00 0.21 0.00 0.00 66.02 64.15 2h6r s SER 68 CO 0.00 -0.63 0.35 -1.00 0.41 0.00 0.00 173.24 172.36 2h6r s HIS 69 N 0.48 0.28 0.11 2.43 4.02 -1.26 -5.13 115.29 116.22 2h6r s HIS 69 Ca 0.20 -1.47 -0.31 0.00 1.02 0.00 0.00 55.06 54.50 2h6r s HIS 69 Cb -0.09 -0.64 -0.07 0.00 -1.02 0.00 0.00 32.58 30.76 2h6r s HIS 69 CO -0.09 -0.91 1.24 0.99 1.02 0.00 0.00 174.74 176.99 2h6r s THR 70 N 0.88 3.72 -0.27 1.30 2.01 -1.26 -3.22 115.64 118.79 2h6r s THR 70 Ca 0.23 1.29 0.00 0.00 0.31 0.00 0.00 61.69 63.52 2h6r s THR 70 Cb -0.11 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.58 2h6r s THR 70 CO -0.07 0.13 0.00 0.61 -0.69 0.00 0.00 174.62 174.61 2h6r n GLY 71 N 2.98 0.58 3.62 4.40 0.00 -1.26 -5.04 105.19 110.46 2h6r n GLY 71 Ca 0.08 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 2h6r n GLY 71 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h6r s HIS 72 N -2.09 2.71 -0.37 1.61 4.02 -1.20 -5.10 115.29 114.87 2h6r s HIS 72 Ca 0.00 -0.20 -0.18 0.00 1.02 0.00 0.00 55.06 55.70 2h6r s HIS 72 Cb 0.00 -1.27 0.00 0.00 -1.02 0.00 0.00 32.58 30.29 2h6r s HIS 72 CO 0.00 0.55 0.51 0.42 1.02 0.00 0.00 174.74 177.24 2h6r s ILE 73 N -1.94 5.01 -0.03 0.60 1.09 -1.26 -5.02 121.20 119.65 2h6r s ILE 73 Ca 0.28 0.19 -0.20 0.00 -1.10 0.00 0.00 60.65 59.82 2h6r s ILE 73 Cb -0.08 -3.99 -0.05 0.00 -1.06 0.00 0.00 42.46 37.28 2h6r s ILE 73 CO 0.18 -0.28 0.56 -0.22 -0.10 0.00 0.00 174.94 175.07 2h6r s LEU 74 N 2.38 4.38 0.17 2.97 1.98 -1.26 -2.28 118.68 127.02 2h6r s LEU 74 Ca 0.18 1.07 -0.14 0.00 -2.89 0.00 0.00 54.13 52.34 2h6r s LEU 74 Cb -0.16 -2.85 0.12 0.00 0.66 0.00 0.00 46.19 43.96 2h6r s LEU 74 CO 0.14 0.08 1.76 0.00 -1.89 0.00 0.00 176.35 176.44 2h6r h ALA 75 N 5.89 0.55 0.00 5.97 0.00 -1.84 -1.62 119.26 128.21 2h6r h ALA 75 Ca -0.44 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2h6r h ALA 75 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2h6r h ALA 75 CO 0.71 -0.19 0.00 0.93 0.00 0.00 0.00 179.25 180.70 2h6r h GLU 76 N 0.38 0.00 0.03 0.00 3.07 -1.95 -2.23 114.58 113.88 2h6r h GLU 76 Ca 0.21 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.85 2h6r h GLU 76 Cb 0.17 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2h6r h GLU 76 CO -0.19 0.00 -0.98 0.00 -1.40 0.00 0.00 179.01 176.44 2h6r h ALA 77 N 2.03 0.40 -0.24 3.43 0.00 -1.71 -2.51 119.26 120.65 2h6r h ALA 77 Ca 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 54.91 54.02 2h6r h ALA 77 Cb 0.36 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2h6r h ALA 77 CO 0.00 1.02 -0.17 0.82 0.00 0.00 0.00 179.25 180.92 2h6r h ILE 78 N 0.06 1.31 0.00 0.00 1.08 -1.05 -3.01 117.51 115.90 2h6r h ILE 78 Ca -0.05 -1.30 -0.05 0.00 -0.39 0.00 0.00 64.86 63.06 2h6r h ILE 78 Cb 1.67 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 37.05 2h6r h ILE 78 CO 0.15 0.40 -0.26 0.50 -0.69 0.00 0.00 178.15 178.25 2h6r h LYS 79 N 0.24 0.00 0.00 2.37 1.63 -1.53 -2.42 116.57 116.86 2h6r h LYS 79 Ca 0.05 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.79 2h6r h LYS 79 Cb 0.70 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 2h6r h LYS 79 CO 0.05 0.26 -0.26 0.22 -3.45 0.00 0.00 179.45 176.27 2h6r h ASP 80 N 0.00 0.00 0.98 4.20 3.58 -1.31 -2.59 116.42 121.28 2h6r h ASP 80 Ca -0.00 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 2h6r h ASP 80 Cb 0.57 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 2h6r h ASP 80 CO 0.03 0.26 -0.56 0.00 -2.88 0.00 0.00 179.24 176.09 2h6r n GLY 82 N 0.66 1.17 3.78 0.00 0.00 -0.97 -4.68 105.19 105.15 2h6r n GLY 82 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2h6r n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6r h LYS 84 N 1.95 0.00 0.00 0.00 -0.00 -1.35 -3.45 116.57 113.72 2h6r h LYS 84 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.16 2h6r h LYS 84 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.47 2h6r h LYS 84 CO 0.60 0.85 0.00 0.41 -0.00 0.00 0.00 179.45 181.31 2h6r n GLY 85 N 1.39 2.88 3.48 0.07 0.00 -1.21 -0.43 105.19 111.38 2h6r n GLY 85 Ca -0.04 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 2h6r n GLY 85 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2h6r s THR 86 N -0.73 0.00 -0.15 2.61 -1.32 -0.71 -1.91 115.64 113.43 2h6r s THR 86 Ca 0.00 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.42 2h6r s THR 86 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 2h6r s THR 86 CO 0.00 0.00 0.07 -0.76 -2.21 0.00 0.00 174.62 171.72 2h6r s LEU 87 N -2.20 3.95 0.05 9.08 1.02 0.24 -1.54 118.68 129.27 2h6r s LEU 87 Ca -0.00 0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.36 2h6r s LEU 87 Cb -0.01 -1.97 -0.03 0.00 0.02 0.00 0.00 46.19 44.20 2h6r s LEU 87 CO -0.06 0.28 -0.04 0.27 0.02 0.00 0.00 176.35 176.82 2h6r s ILE 88 N -0.28 0.30 -1.37 -0.59 -4.36 -0.97 -3.06 121.20 110.87 2h6r s ILE 88 Ca 0.09 -1.47 -0.08 0.00 -0.26 0.00 0.00 60.65 58.93 2h6r s ILE 88 Cb -0.12 -1.05 0.03 0.00 1.25 0.00 0.00 42.46 42.56 2h6r s ILE 88 CO 0.01 -0.75 1.05 -3.20 0.24 0.00 0.00 174.94 172.29 2h6r n ASN 89 N 0.70 -4.70 -4.81 4.36 4.05 -1.24 -0.16 115.26 113.46 2h6r n ASN 89 Ca -0.18 -0.65 -0.33 0.00 0.45 0.00 0.00 54.58 53.88 2h6r n ASN 89 Cb 0.58 -4.65 -0.03 0.00 1.23 0.00 0.00 39.78 36.92 2h6r n ASN 89 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 2h6r s HIS 90 N -3.36 3.12 0.64 1.20 2.46 -1.13 -4.06 115.29 114.17 2h6r s HIS 90 Ca 0.45 1.54 0.28 0.00 0.47 0.00 0.00 55.06 57.80 2h6r s HIS 90 Cb -0.21 -2.97 1.51 0.00 -0.13 0.00 0.00 32.58 30.78 2h6r s HIS 90 CO 0.76 -0.73 1.87 0.66 -2.47 0.00 0.00 174.74 174.84 2h6r h SER 91 N 1.18 0.00 0.24 9.88 4.64 -1.93 0.32 113.55 127.88 2h6r h SER 91 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2h6r h SER 91 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2h6r h SER 91 CO 0.59 0.00 -1.75 -0.62 -0.87 0.00 0.00 176.83 174.19 2h6r n GLU 92 N -3.10 0.64 -3.19 4.77 1.02 -1.26 -4.57 120.64 114.95 2h6r n GLU 92 Ca 0.01 -0.12 -0.23 0.00 -0.02 0.00 0.00 57.16 56.80 2h6r n GLU 92 Cb 0.49 -1.59 -0.05 0.00 -0.02 0.00 0.00 31.44 30.26 2h6r n GLU 92 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2h6r n LYS 93 N -2.35 1.38 -2.58 3.49 3.00 0.10 -5.11 118.16 116.10 2h6r n LYS 93 Ca -0.03 -3.69 -0.39 0.00 -0.00 0.00 0.00 58.31 54.19 2h6r n LYS 93 Cb 0.56 -1.66 -0.05 0.00 0.00 0.00 0.00 35.03 33.88 2h6r n LYS 93 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2h6r s ARG 94 N -2.08 4.63 0.51 1.64 0.52 -0.65 -2.82 118.95 120.70 2h6r s ARG 94 Ca 0.39 1.65 0.02 0.00 -0.52 0.00 0.00 55.73 57.27 2h6r s ARG 94 Cb 0.24 -3.10 -0.01 0.00 0.52 0.00 0.00 34.95 32.60 2h6r s ARG 94 CO -0.09 0.25 0.06 -1.64 0.02 0.00 0.00 175.30 173.90 2h6r s MET 95 N -1.56 2.19 0.68 3.54 -1.94 -1.26 -4.98 119.30 115.97 2h6r s MET 95 Ca 0.46 -2.33 -0.11 0.00 -1.71 0.00 0.00 55.69 52.00 2h6r s MET 95 Cb -0.28 -1.62 -0.00 0.00 2.01 0.00 0.00 34.83 34.94 2h6r s MET 95 CO 0.36 -0.37 1.05 -0.51 -0.01 0.00 0.00 175.02 175.54 2h6r s LEU 96 N -3.92 3.12 0.08 -0.03 1.43 -1.26 -4.92 118.68 113.18 2h6r s LEU 96 Ca 0.12 1.53 -0.21 0.00 -1.03 0.00 0.00 54.13 54.53 2h6r s LEU 96 Cb 0.02 -4.44 -0.11 0.00 0.03 0.00 0.00 46.19 41.68 2h6r s LEU 96 CO 0.06 -1.30 1.62 0.25 0.23 0.00 0.00 176.35 177.21 2h6r h LEU 97 N -0.62 0.18 -1.61 1.79 6.46 -2.00 -2.49 115.31 117.01 2h6r h LEU 97 Ca -0.44 -0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.14 2h6r h LEU 97 Cb 1.21 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 41.09 2h6r h LEU 97 CO 0.59 0.29 -0.09 0.00 -0.62 0.00 0.00 178.44 178.60 2h6r h ALA 98 N 0.90 1.07 -0.03 1.25 0.00 -2.00 -3.02 119.26 117.43 2h6r h ALA 98 Ca 0.04 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2h6r h ALA 98 Cb 0.16 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2h6r h ALA 98 CO -0.00 0.12 -0.49 -0.44 0.00 0.00 0.00 179.25 178.44 2h6r h ASP 99 N 0.00 0.48 0.68 0.00 5.19 -1.85 -3.05 116.42 117.88 2h6r h ASP 99 Ca -0.00 -0.72 -0.12 0.00 -0.62 0.00 0.00 57.03 55.57 2h6r h ASP 99 Cb 0.49 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 2h6r h ASP 99 CO 0.01 1.13 -0.55 0.16 -3.12 0.00 0.00 179.24 176.88 2h6r h ILE 100 N -0.13 1.29 -0.25 0.35 3.07 -1.43 -1.83 117.51 118.59 2h6r h ILE 100 Ca -0.05 -1.96 -0.14 0.00 1.55 0.00 0.00 64.86 64.27 2h6r h ILE 100 Cb 1.18 2.08 -0.01 0.00 -0.27 0.00 0.00 36.82 39.81 2h6r h ILE 100 CO 0.10 0.54 -0.41 -0.08 -1.05 0.00 0.00 178.15 177.25 2h6r h GLU 101 N 0.00 0.59 0.00 0.16 4.22 -1.61 -1.17 114.58 116.77 2h6r h GLU 101 Ca -0.01 -0.30 -0.18 0.00 0.08 0.00 0.00 59.36 58.96 2h6r h GLU 101 Cb 1.04 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2h6r h GLU 101 CO 0.07 0.89 -0.84 0.00 -2.18 0.00 0.00 179.01 176.95 2h6r h ALA 102 N 1.07 0.61 -0.27 2.92 0.00 -1.41 -2.71 119.26 119.47 2h6r h ALA 102 Ca 0.04 -0.76 -0.12 0.00 0.00 0.00 0.00 54.91 54.08 2h6r h ALA 102 Cb 0.92 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2h6r h ALA 102 CO 0.08 1.03 -0.29 0.28 0.00 0.00 0.00 179.25 180.36 2h6r h VAL 103 N 0.01 1.31 -0.72 0.00 2.07 -1.10 -0.63 116.25 117.19 2h6r h VAL 103 Ca -0.01 -1.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 2h6r h VAL 103 Cb 1.48 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.84 2h6r h VAL 103 CO 0.11 0.46 0.29 0.40 0.02 0.00 0.00 177.57 178.86 2h6r h ILE 104 N 0.41 1.24 -0.36 4.57 5.03 -1.24 0.09 117.51 127.26 2h6r h ILE 104 Ca 0.04 -0.75 -0.04 0.00 -0.12 0.00 0.00 64.86 63.98 2h6r h ILE 104 Cb 0.86 0.38 -0.01 0.00 -3.03 0.00 0.00 36.82 35.01 2h6r h ILE 104 CO 0.07 0.31 0.06 0.78 -0.68 0.00 0.00 178.15 178.69 2h6r h ASN 105 N 1.04 0.58 -0.63 1.72 -0.26 -1.31 -0.49 115.58 116.22 2h6r h ASN 105 Ca 0.24 -0.26 -0.07 0.00 -0.56 0.00 0.00 56.30 55.66 2h6r h ASN 105 Cb 0.19 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.27 2h6r h ASN 105 CO -0.02 0.69 0.15 0.11 -1.06 0.00 0.00 177.43 177.30 2h6r h LYS 106 N 0.44 1.04 -0.29 0.81 1.57 -0.75 -1.39 116.57 118.00 2h6r h LYS 106 Ca 0.11 -0.24 -0.14 0.00 -1.87 0.00 0.00 60.65 58.51 2h6r h LYS 106 Cb 0.36 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2h6r h LYS 106 CO 0.01 0.92 -0.37 0.00 -0.57 0.00 0.00 179.45 179.44 2h6r h LYS 108 N 0.56 0.32 0.00 0.00 2.10 -0.85 1.58 116.57 120.28 2h6r h LYS 108 Ca 0.05 -0.21 -0.10 0.00 -2.00 0.00 0.00 60.65 58.40 2h6r h LYS 108 Cb 0.89 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.23 2h6r h LYS 108 CO 0.08 0.80 -0.47 -0.91 -2.00 0.00 0.00 179.45 176.94 2h6r h ASN 109 N 0.25 0.00 0.20 7.07 -0.26 -1.12 -3.17 115.58 118.55 2h6r h ASN 109 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2h6r h ASN 109 Cb 1.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.33 2h6r h ASN 109 CO 0.09 0.47 -1.01 0.18 -1.06 0.00 0.00 177.43 176.11 2h6r n LEU 110 N -3.41 0.72 0.00 1.61 4.77 -0.58 -4.97 117.00 115.14 2h6r n LEU 110 Ca 0.01 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2h6r n LEU 110 Cb 0.63 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2h6r n LEU 110 CO 0.39 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2h6r n GLY 111 N 1.44 1.05 3.83 -0.72 0.00 0.21 -5.06 105.19 105.94 2h6r n GLY 111 Ca 0.03 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 2h6r n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h6r s LEU 112 N 0.00 4.18 0.46 0.99 1.43 0.52 -4.93 118.68 121.33 2h6r s LEU 112 Ca 0.00 0.37 -0.19 0.00 -1.03 0.00 0.00 54.13 53.27 2h6r s LEU 112 Cb 0.00 -2.06 -0.10 0.00 0.03 0.00 0.00 46.19 44.06 2h6r s LEU 112 CO 0.00 0.39 0.97 -0.70 0.23 0.00 0.00 176.35 177.23 2h6r s GLU 113 N -1.10 4.11 -0.17 1.70 2.12 0.43 -4.03 118.70 121.76 2h6r s GLU 113 Ca 0.16 1.08 0.01 0.00 0.36 0.00 0.00 54.97 56.58 2h6r s GLU 113 Cb -0.12 -2.16 0.02 0.00 0.26 0.00 0.00 34.13 32.13 2h6r s GLU 113 CO 0.05 -0.13 -0.17 0.95 -0.54 0.00 0.00 175.26 175.42 2h6r s THR 114 N -2.32 1.82 -0.70 -1.70 -4.23 -1.26 -1.75 115.64 105.50 2h6r s THR 114 Ca 0.61 -0.81 0.02 0.00 -1.18 0.00 0.00 61.69 60.33 2h6r s THR 114 Cb -0.10 -1.68 0.17 0.00 1.34 0.00 0.00 72.50 72.23 2h6r s THR 114 CO 0.19 0.47 0.51 -0.63 -0.54 0.00 0.00 174.62 174.62 2h6r s ILE 115 N 1.38 3.26 -0.22 2.99 1.01 -0.59 0.21 121.20 129.25 2h6r s ILE 115 Ca 0.04 -3.86 -0.26 0.00 0.00 0.00 0.00 60.65 56.58 2h6r s ILE 115 Cb -0.13 -3.12 -0.00 0.00 0.01 0.00 0.00 42.46 39.21 2h6r s ILE 115 CO -0.12 -0.97 0.87 0.54 0.00 0.00 0.00 174.94 175.27 2h6r s VAL 116 N -1.06 4.82 0.40 2.92 0.11 -0.54 -2.30 120.40 124.75 2h6r s VAL 116 Ca 0.23 1.68 -0.23 0.00 -2.93 0.00 0.00 61.98 60.74 2h6r s VAL 116 Cb -0.11 -4.16 -0.10 0.00 -1.53 0.00 0.00 36.38 30.48 2h6r s VAL 116 CO -0.11 -0.07 0.97 0.00 -3.33 0.00 0.00 175.10 172.57 2h6r s THR 118 N -1.93 0.36 -0.07 0.00 -1.32 0.42 -4.60 115.64 108.50 2h6r s THR 118 Ca 0.59 -1.87 0.04 0.00 -1.21 0.00 0.00 61.69 59.24 2h6r s THR 118 Cb -0.14 -1.67 -0.07 0.00 -1.51 0.00 0.00 72.50 69.11 2h6r s THR 118 CO 0.19 -0.87 -0.01 -0.46 -2.21 0.00 0.00 174.62 171.26 2h6r n ASN 119 N 0.02 3.33 -4.70 8.08 0.23 -1.26 -0.99 115.26 119.96 2h6r n ASN 119 Ca -0.12 -0.02 -0.26 0.00 -0.53 0.00 0.00 54.58 53.66 2h6r n ASN 119 Cb 0.61 0.40 -0.08 0.00 -2.08 0.00 0.00 39.78 38.63 2h6r n ASN 119 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 2h6r s ASN 120 N -4.17 4.27 0.19 0.53 0.02 -1.26 -4.28 114.94 110.25 2h6r s ASN 120 Ca -0.06 -1.16 0.13 0.00 -1.02 0.00 0.00 52.86 50.75 2h6r s ASN 120 Cb 0.02 -0.46 -0.05 0.00 0.02 0.00 0.00 41.25 40.79 2h6r s ASN 120 CO 0.25 -0.52 1.28 0.16 0.02 0.00 0.00 177.10 178.30 2h6r h ILE 121 N 1.53 1.02 -0.07 0.60 -2.65 -1.97 -2.11 117.51 113.85 2h6r h ILE 121 Ca -0.43 -2.50 -0.15 0.00 1.03 0.00 0.00 64.86 62.80 2h6r h ILE 121 Cb 1.25 2.47 -0.01 0.00 -2.05 0.00 0.00 36.82 38.48 2h6r h ILE 121 CO 0.73 0.58 -0.64 0.78 0.03 0.00 0.00 178.15 179.64 2h6r h ASN 122 N 0.00 0.31 1.58 2.16 2.35 -1.99 -2.08 115.58 117.92 2h6r h ASN 122 Ca -0.04 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 2h6r h ASN 122 Cb 1.53 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.81 2h6r h ASN 122 CO 0.08 0.87 -0.14 0.71 -1.65 0.00 0.00 177.43 177.30 2h6r h THR 123 N 0.20 0.00 -0.02 2.81 1.35 -1.95 -2.83 112.91 112.46 2h6r h THR 123 Ca -0.01 -0.72 -0.05 0.00 -0.55 0.00 0.00 66.41 65.08 2h6r h THR 123 Cb 1.16 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 2h6r h THR 123 CO 0.10 0.00 -0.19 0.28 -0.25 0.00 0.00 175.52 175.46 2h6r h SER 124 N 0.00 0.20 0.55 5.36 0.02 -0.91 -2.85 113.55 115.92 2h6r h SER 124 Ca 0.00 -0.72 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 2h6r h SER 124 Cb 0.86 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2h6r h SER 124 CO 0.00 0.89 0.00 2.29 -1.14 0.00 0.00 176.83 178.87 2h6r n LYS 125 N -4.56 0.26 -0.02 3.45 2.85 -0.82 -2.14 118.16 117.18 2h6r n LYS 125 Ca -0.09 0.06 -0.17 0.00 -1.05 0.00 0.00 58.31 57.06 2h6r n LYS 125 Cb 0.45 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.20 2h6r n LYS 125 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2h6r h ALA 126 N 3.07 -0.00 0.00 0.58 0.00 -1.41 -3.32 119.26 118.18 2h6r h ALA 126 Ca 0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 2h6r h ALA 126 Cb 0.28 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2h6r h ALA 126 CO 0.00 0.25 -0.29 0.28 0.00 0.00 0.00 179.25 179.49 2h6r h VAL 127 N -0.72 0.58 -0.01 0.00 2.07 -1.44 -2.96 116.25 113.78 2h6r h VAL 127 Ca -0.10 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2h6r h VAL 127 Cb 1.31 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2h6r h VAL 127 CO 0.04 0.28 0.01 0.00 0.02 0.00 0.00 177.57 177.93 2h6r h ALA 128 N 1.71 1.32 0.00 1.67 0.00 -1.52 0.11 119.26 122.55 2h6r h ALA 128 Ca -0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2h6r h ALA 128 Cb 1.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2h6r h ALA 128 CO 0.04 -0.01 -0.70 0.00 0.00 0.00 0.00 179.25 178.57 2h6r h ALA 129 N 1.98 0.62 0.00 0.00 0.00 -1.63 -3.00 119.26 117.23 2h6r h ALA 129 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2h6r h ALA 129 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2h6r h ALA 129 CO -0.00 0.88 0.00 1.28 0.00 0.00 0.00 179.25 181.41 2h6r n LEU 130 N -3.38 0.34 -3.21 0.00 4.32 0.37 -4.95 117.00 110.49 2h6r n LEU 130 Ca 0.01 0.55 -0.12 0.00 -0.02 0.00 0.00 56.01 56.42 2h6r n LEU 130 Cb 0.78 -0.47 0.06 0.00 -1.62 0.00 0.00 43.42 42.16 2h6r n LEU 130 CO 0.43 -0.22 0.09 -1.20 -1.22 0.00 0.00 177.39 175.26 2h6r n SER 131 N -1.84 -6.85 -3.02 -1.43 7.64 -1.13 -5.00 113.62 101.99 2h6r n SER 131 Ca 0.05 -0.60 -0.14 0.00 1.01 0.00 0.00 58.87 59.19 2h6r n SER 131 Cb 0.30 -5.23 0.09 0.00 -1.01 0.00 0.00 64.21 58.36 2h6r n SER 131 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2h6r n PRO 132 N -2.98 -0.42 -0.06 1.43 -0.04 -1.26 -5.04 135.00 126.64 2h6r n PRO 132 Ca -0.06 -1.10 -0.22 0.00 -0.04 0.00 0.00 63.50 62.09 2h6r n PRO 132 Cb 0.60 -0.59 -0.13 0.00 -0.04 0.00 0.00 33.50 33.34 2h6r n PRO 132 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2h6r h ASP 133 N -0.73 0.17 -5.12 3.54 3.32 -1.91 -3.43 116.42 112.27 2h6r h ASP 133 Ca -0.20 -0.69 -0.14 0.00 0.02 0.00 0.00 57.03 56.02 2h6r h ASP 133 Cb 0.59 -0.06 -0.18 0.00 0.22 0.00 0.00 39.33 39.91 2h6r h ASP 133 CO 0.16 1.62 -0.64 0.00 -1.72 0.00 0.00 179.24 178.66 2h6r s ILE 135 N -2.81 -0.06 -0.21 0.00 2.07 -0.84 -1.47 121.20 117.88 2h6r s ILE 135 Ca -0.03 0.38 -0.12 0.00 -1.41 0.00 0.00 60.65 59.46 2h6r s ILE 135 Cb -0.00 -0.17 -0.05 0.00 0.13 0.00 0.00 42.46 42.37 2h6r s ILE 135 CO -0.06 0.17 0.23 0.00 -1.91 0.00 0.00 174.94 173.37 2h6r s ALA 136 N 2.00 3.61 -0.02 1.50 0.00 -0.57 0.10 121.76 128.39 2h6r s ALA 136 Ca 0.03 -0.70 -0.05 0.00 0.00 0.00 0.00 51.96 51.24 2h6r s ALA 136 Cb -0.12 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.58 2h6r s ALA 136 CO -0.03 -0.10 0.22 0.08 0.00 0.00 0.00 175.76 175.93 2h6r s VAL 137 N 0.88 5.38 -0.51 0.00 1.01 -0.04 0.16 120.40 127.28 2h6r s VAL 137 Ca 0.11 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.18 2h6r s VAL 137 Cb -0.13 -3.53 0.16 0.00 0.00 0.00 0.00 36.38 32.88 2h6r s VAL 137 CO 0.04 0.38 0.37 -0.70 0.00 0.00 0.00 175.10 175.20 2h6r s GLU 138 N -1.73 1.47 0.17 2.72 2.12 -0.16 -1.37 118.70 121.93 2h6r s GLU 138 Ca 0.26 -2.49 -0.31 0.00 0.36 0.00 0.00 54.97 52.79 2h6r s GLU 138 Cb -0.13 -2.22 -0.09 0.00 0.26 0.00 0.00 34.13 31.95 2h6r s GLU 138 CO 0.15 -1.32 1.48 -2.14 -0.54 0.00 0.00 175.26 172.90 2h6r s PRO 139 N -0.38 4.26 -0.24 4.30 0.02 -1.26 -4.62 135.00 137.07 2h6r s PRO 139 Ca 0.28 2.26 -0.01 0.00 0.02 0.00 0.00 61.00 63.55 2h6r s PRO 139 Cb -0.04 -3.17 0.13 0.00 0.02 0.00 0.00 34.50 31.45 2h6r s PRO 139 CO -0.15 -0.50 2.15 -0.35 -0.33 0.00 0.00 177.00 177.81 2h6r n PRO 140 N 3.50 1.68 0.24 5.54 -0.04 -1.26 -4.67 135.00 139.99 2h6r n PRO 140 Ca 0.11 -1.26 0.06 0.00 -0.04 0.00 0.00 63.50 62.38 2h6r n PRO 140 Cb 0.40 -1.54 0.35 0.00 -0.04 0.00 0.00 33.50 32.67 2h6r n PRO 140 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2h6r h GLU 141 N 1.56 0.00 0.00 0.54 4.39 -1.98 -3.41 114.58 115.68 2h6r h GLU 141 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2h6r h GLU 141 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2h6r h GLU 141 CO 0.58 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.71 2h6r n LEU 142 N -2.31 0.00 -4.31 1.33 7.99 -1.26 -5.19 117.00 113.24 2h6r n LEU 142 Ca -0.01 0.00 -0.46 0.00 -0.01 0.00 0.00 56.01 55.53 2h6r n LEU 142 Cb 0.55 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.82 2h6r n LEU 142 CO 0.06 0.00 0.19 -0.63 -1.51 0.00 0.00 177.39 175.50 2h6r s ILE 143 N 0.00 5.28 -0.48 -0.08 -1.09 -1.26 -5.20 121.20 118.37 2h6r s ILE 143 Ca 0.00 -1.67 0.04 0.00 -2.23 0.00 0.00 60.65 56.79 2h6r s ILE 143 Cb 0.00 -4.36 0.42 0.00 -1.58 0.00 0.00 42.46 36.94 2h6r s ILE 143 CO 0.00 -0.90 1.35 0.00 -1.23 0.00 0.00 174.94 174.16 2h6r n ALA 152 N 5.02 5.38 1.30 9.38 0.00 -1.25 -5.24 120.51 135.10 2h6r n ALA 152 Ca -0.09 -4.08 0.13 0.00 0.00 0.00 0.00 53.44 49.40 2h6r n ALA 152 Cb 0.41 -0.80 0.42 0.00 0.00 0.00 0.00 19.45 19.49 2h6r n ALA 152 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2h6r n ASN 153 N -0.59 1.06 -4.65 0.00 5.03 -1.26 -4.88 115.26 109.98 2h6r n ASN 153 Ca 0.45 -0.98 -0.25 0.00 0.87 0.00 0.00 54.58 54.67 2h6r n ASN 153 Cb 0.68 0.09 -0.08 0.00 -1.02 0.00 0.00 39.78 39.46 2h6r n ASN 153 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2h6r s PRO 154 N -2.41 2.33 -1.06 3.52 0.04 -1.26 -5.07 135.00 131.09 2h6r s PRO 154 Ca 0.27 -1.24 -0.05 0.00 0.04 0.00 0.00 61.00 60.02 2h6r s PRO 154 Cb 0.20 -2.26 0.29 0.00 0.04 0.00 0.00 34.50 32.76 2h6r s PRO 154 CO 0.48 0.42 1.26 0.39 0.04 0.00 0.00 177.00 179.59 2h6r n GLU 155 N -0.42 3.90 -3.15 4.56 1.02 -1.26 -4.81 120.64 120.48 2h6r n GLU 155 Ca -0.09 -4.52 -0.20 0.00 -0.02 0.00 0.00 57.16 52.34 2h6r n GLU 155 Cb 0.57 -2.51 -0.03 0.00 -0.02 0.00 0.00 31.44 29.45 2h6r n GLU 155 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2h6r n VAL 156 N 1.91 0.39 -0.43 2.62 0.24 -1.26 -4.63 118.33 117.16 2h6r n VAL 156 Ca 0.25 -4.75 0.00 0.00 -2.04 0.00 0.00 64.34 57.80 2h6r n VAL 156 Cb 0.36 -0.50 0.00 0.00 -1.47 0.00 0.00 33.84 32.23 2h6r n VAL 156 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2h6r n VAL 157 N 0.22 0.00 0.08 3.34 0.24 -1.26 -4.72 118.33 116.23 2h6r n VAL 157 Ca 0.26 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.52 2h6r n VAL 157 Cb 0.61 0.99 -0.08 0.00 -1.47 0.00 0.00 33.84 33.89 2h6r n VAL 157 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2h6r h GLU 158 N 0.00 0.00 0.00 7.34 4.81 -1.82 -2.87 114.58 122.04 2h6r h GLU 158 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2h6r h GLU 158 Cb 0.12 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2h6r h GLU 158 CO 0.00 0.83 -0.35 0.78 -0.73 0.00 0.00 179.01 179.55 2h6r h GLY 159 N 3.17 0.00 1.67 1.92 0.00 -1.87 -2.28 103.07 105.68 2h6r h GLY 159 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.05 2h6r h GLY 159 CO 0.11 0.00 -1.19 -0.84 0.00 0.00 0.00 176.54 174.62 2h6r h THR 160 N 0.00 1.52 -0.22 4.70 2.02 -1.85 -2.80 112.91 116.28 2h6r h THR 160 Ca -0.00 -3.06 -0.11 0.00 0.77 0.00 0.00 66.41 64.01 2h6r h THR 160 Cb 1.04 2.90 -0.00 0.00 -1.74 0.00 0.00 68.15 70.34 2h6r h THR 160 CO 0.05 0.89 -0.28 0.58 0.37 0.00 0.00 175.52 177.13 2h6r h VAL 161 N 0.07 1.32 0.00 3.16 2.07 -1.40 -2.65 116.25 118.83 2h6r h VAL 161 Ca -0.11 -1.47 -0.08 0.00 0.82 0.00 0.00 66.70 65.86 2h6r h VAL 161 Cb 1.92 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.44 2h6r h VAL 161 CO 0.19 0.46 -0.37 0.08 0.02 0.00 0.00 177.57 177.95 2h6r h ARG 162 N 0.26 0.00 -0.15 1.57 0.11 -1.51 -1.58 114.38 113.08 2h6r h ARG 162 Ca 0.03 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.90 2h6r h ARG 162 Cb 0.85 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.94 2h6r h ARG 162 CO 0.07 0.37 -0.74 0.00 0.10 0.00 0.00 179.97 179.76 2h6r h ALA 163 N 1.63 0.40 0.04 0.08 0.00 -1.46 -3.29 119.26 116.67 2h6r h ALA 163 Ca -0.00 -0.59 -0.26 0.00 0.00 0.00 0.00 54.91 54.05 2h6r h ALA 163 Cb 0.88 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.67 2h6r h ALA 163 CO 0.05 0.70 -1.05 0.28 0.00 0.00 0.00 179.25 179.22 2h6r h VAL 164 N 0.50 1.30 -0.09 0.00 2.07 -1.38 -3.32 116.25 115.33 2h6r h VAL 164 Ca -0.04 -2.30 -0.06 0.00 0.82 0.00 0.00 66.70 65.12 2h6r h VAL 164 Cb 1.36 2.53 -0.03 0.00 -1.52 0.00 0.00 31.29 33.63 2h6r h VAL 164 CO 0.15 0.70 0.07 0.29 0.02 0.00 0.00 177.57 178.80 2h6r n LYS 165 N -3.89 1.14 0.00 1.57 5.02 -0.60 -2.32 118.16 119.08 2h6r n LYS 165 Ca -0.12 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.89 2h6r n LYS 165 Cb 0.89 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.79 2h6r n LYS 165 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2h6r n GLU 166 N 1.17 2.55 -0.09 1.97 1.02 -1.25 -4.54 120.64 121.46 2h6r n GLU 166 Ca 0.05 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.08 2h6r n GLU 166 Cb 0.53 -0.59 -0.15 0.00 -0.02 0.00 0.00 31.44 31.20 2h6r n GLU 166 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2h6r n ILE 167 N -0.56 1.46 -3.15 -3.67 0.13 -1.16 -4.84 119.36 107.56 2h6r n ILE 167 Ca 0.00 -0.79 0.04 0.00 -1.10 0.00 0.00 62.75 60.90 2h6r n ILE 167 Cb 0.05 -0.77 -0.00 0.00 -0.84 0.00 0.00 39.64 38.07 2h6r n ILE 167 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 2h6r s ASN 168 N -5.83 -1.52 0.00 9.51 2.47 -0.98 -4.86 114.94 113.73 2h6r s ASN 168 Ca -0.14 0.51 0.10 0.00 0.42 0.00 0.00 52.86 53.74 2h6r s ASN 168 Cb 0.07 2.10 0.30 0.00 -1.45 0.00 0.00 41.25 42.27 2h6r s ASN 168 CO 0.78 -0.28 1.24 0.29 -3.72 0.00 0.00 177.10 175.41 2h6r n LYS 169 N 5.42 1.62 -0.00 0.43 5.02 -1.26 -3.64 118.16 125.75 2h6r n LYS 169 Ca 0.02 -0.96 0.08 0.00 -2.02 0.00 0.00 58.31 55.44 2h6r n LYS 169 Cb 0.53 -1.23 -0.11 0.00 -0.02 0.00 0.00 35.03 34.20 2h6r n LYS 169 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2h6r n ASP 170 N 0.27 0.84 -4.64 4.39 8.00 -1.26 -4.91 116.55 119.23 2h6r n ASP 170 Ca 0.10 -0.72 -0.43 0.00 0.71 0.00 0.00 54.79 54.45 2h6r n ASP 170 Cb 0.23 1.18 -0.02 0.00 -0.02 0.00 0.00 41.12 42.49 2h6r n ASP 170 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2h6r s VAL 171 N -2.78 4.29 -0.05 2.53 1.01 -1.24 -4.99 120.40 119.17 2h6r s VAL 171 Ca 0.04 1.48 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 2h6r s VAL 171 Cb 0.13 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 2h6r s VAL 171 CO 0.72 -0.45 1.01 -1.59 0.00 0.00 0.00 175.10 174.79 2h6r s LYS 172 N 3.91 4.48 -0.04 2.72 -2.85 -1.18 -4.83 119.74 121.96 2h6r s LYS 172 Ca 0.52 1.42 -0.25 0.00 -1.00 0.00 0.00 55.97 56.66 2h6r s LYS 172 Cb -0.15 -3.50 -0.04 0.00 -2.06 0.00 0.00 37.83 32.08 2h6r s LYS 172 CO 0.19 -0.20 0.75 0.08 0.10 0.00 0.00 175.35 176.28 2h6r s VAL 173 N 1.55 4.97 0.02 1.79 1.01 -1.26 -1.98 120.40 126.49 2h6r s VAL 173 Ca 0.50 1.57 0.07 0.00 0.00 0.00 0.00 61.98 64.13 2h6r s VAL 173 Cb -0.20 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 2h6r s VAL 173 CO 0.23 0.26 -0.21 -0.76 0.00 0.00 0.00 175.10 174.62 2h6r s LEU 174 N 0.68 2.43 -0.26 3.92 1.43 0.12 0.06 118.68 127.06 2h6r s LEU 174 Ca 0.40 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.95 2h6r s LEU 174 Cb -0.19 -1.44 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 2h6r s LEU 174 CO 0.20 0.28 0.17 0.00 0.23 0.00 0.00 176.35 177.23 2h6r n GLY 176 N 4.72 4.22 3.64 0.00 0.00 -0.47 -1.62 105.19 115.68 2h6r n GLY 176 Ca -0.15 -2.05 -0.08 0.00 0.00 0.00 0.00 46.02 43.74 2h6r n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6r s ALA 177 N -3.52 -1.95 -0.49 4.61 0.00 -1.26 -4.72 121.76 114.43 2h6r s ALA 177 Ca 0.40 2.23 -0.03 0.00 0.00 0.00 0.00 51.96 54.55 2h6r s ALA 177 Cb 0.40 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 22.09 2h6r s ALA 177 CO -0.04 -0.35 0.43 0.41 0.00 0.00 0.00 175.76 176.21 2h6r n GLY 178 N 3.57 0.40 3.08 0.00 0.00 -1.26 -4.88 105.19 106.09 2h6r n GLY 178 Ca -0.17 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 2h6r n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h6r s ILE 179 N -3.12 1.82 0.02 -0.61 -1.09 -1.26 -3.91 121.20 113.05 2h6r s ILE 179 Ca 0.20 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.83 2h6r s ILE 179 Cb -0.09 -1.66 0.00 0.00 -1.58 0.00 0.00 42.46 39.13 2h6r s ILE 179 CO 0.27 0.50 0.00 -0.24 -1.23 0.00 0.00 174.94 174.24 2h6r n SER 180 N 4.57 -0.00 -4.99 3.58 2.88 -1.26 -4.92 113.62 113.47 2h6r n SER 180 Ca -0.19 0.03 -0.19 0.00 -1.33 0.00 0.00 58.87 57.19 2h6r n SER 180 Cb 0.50 0.02 0.01 0.00 -0.75 0.00 0.00 64.21 64.00 2h6r n SER 180 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2h6r s LYS 181 N -2.00 2.85 0.50 -1.46 3.01 -1.26 -4.62 119.74 116.76 2h6r s LYS 181 Ca 0.00 -0.98 0.32 0.00 -1.01 0.00 0.00 55.97 54.30 2h6r s LYS 181 Cb 0.00 -2.68 1.31 0.00 -1.01 0.00 0.00 37.83 35.45 2h6r s LYS 181 CO 0.00 -0.31 1.94 0.78 0.51 0.00 0.00 175.35 178.27 2h6r h GLY 182 N 0.52 0.00 2.00 -3.33 0.00 -1.08 -2.24 103.07 98.94 2h6r h GLY 182 Ca -0.43 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.79 2h6r h GLY 182 CO 0.50 0.00 -0.53 0.83 0.00 0.00 0.00 176.54 177.34 2h6r h GLU 183 N 0.00 0.00 0.00 4.80 5.08 -1.83 -0.09 114.58 122.53 2h6r h GLU 183 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2h6r h GLU 183 Cb 0.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2h6r h GLU 183 CO 0.00 0.53 -0.77 -0.44 -1.00 0.00 0.00 179.01 177.33 2h6r h ASP 184 N 0.00 0.00 0.14 1.42 3.32 -1.77 -1.71 116.42 117.81 2h6r h ASP 184 Ca -0.01 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.78 2h6r h ASP 184 Cb 0.94 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.51 2h6r h ASP 184 CO 0.07 0.77 -1.05 0.58 -1.72 0.00 0.00 179.24 177.88 2h6r h VAL 185 N 0.00 1.32 -0.52 -1.35 2.07 -1.38 -2.40 116.25 114.00 2h6r h VAL 185 Ca -0.01 -2.37 -0.12 0.00 0.82 0.00 0.00 66.70 65.02 2h6r h VAL 185 Cb 1.44 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 33.65 2h6r h VAL 185 CO 0.10 0.72 -0.16 0.50 0.02 0.00 0.00 177.57 178.75 2h6r h LYS 186 N 0.32 1.02 0.00 1.57 1.63 -1.00 -2.57 116.57 117.54 2h6r h LYS 186 Ca -0.12 -0.41 -0.07 0.00 -0.85 0.00 0.00 60.65 59.20 2h6r h LYS 186 Cb 1.71 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 33.28 2h6r h LYS 186 CO 0.20 1.09 -0.33 0.00 -3.45 0.00 0.00 179.45 176.96 2h6r h ALA 187 N 0.91 0.98 0.03 5.00 0.00 -1.34 -2.84 119.26 121.99 2h6r h ALA 187 Ca 0.13 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2h6r h ALA 187 Cb 0.74 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2h6r h ALA 187 CO 0.06 0.41 -0.50 0.00 0.00 0.00 0.00 179.25 179.22 2h6r h ALA 188 N 1.67 0.02 0.00 0.00 0.00 -1.24 -3.31 119.26 116.40 2h6r h ALA 188 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2h6r h ALA 188 Cb 0.88 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2h6r h ALA 188 CO 0.04 0.25 0.00 1.47 0.00 0.00 0.00 179.25 181.02 2h6r n LEU 189 N -4.31 0.72 -0.00 0.00 -0.00 -0.98 -2.48 117.00 109.94 2h6r n LEU 189 Ca -0.11 0.61 0.14 0.00 -0.00 0.00 0.00 56.01 56.65 2h6r n LEU 189 Cb 0.64 -0.42 0.62 0.00 -0.00 0.00 0.00 43.42 44.25 2h6r n LEU 189 CO 0.44 -0.32 0.94 0.47 -0.00 0.00 0.00 177.39 178.93 2h6r n ASP 190 N -2.22 0.02 -0.89 1.45 8.00 -1.07 -3.06 116.55 118.79 2h6r n ASP 190 Ca 0.04 0.42 0.10 0.00 0.71 0.00 0.00 54.79 56.07 2h6r n ASP 190 Cb 0.35 -0.45 0.12 0.00 -0.02 0.00 0.00 41.12 41.11 2h6r n ASP 190 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2h6r n LEU 191 N -1.48 2.88 0.00 0.64 4.77 -1.04 -4.94 117.00 117.84 2h6r n LEU 191 Ca 0.07 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 2h6r n LEU 191 Cb 0.33 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2h6r n LEU 191 CO 0.27 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2h6r n GLY 192 N 1.20 1.12 3.76 -0.72 0.00 -1.17 -4.49 105.19 104.89 2h6r n GLY 192 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2h6r n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6r s ALA 193 N -2.00 3.47 -0.12 4.61 0.00 -1.13 -4.69 121.76 121.90 2h6r s ALA 193 Ca 0.00 1.11 0.09 0.00 0.00 0.00 0.00 51.96 53.16 2h6r s ALA 193 Cb 0.00 -3.42 -0.23 0.00 0.00 0.00 0.00 23.12 19.46 2h6r s ALA 193 CO 0.00 -0.45 0.36 -1.91 0.00 0.00 0.00 175.76 173.75 2h6r n GLU 194 N 1.14 0.67 -2.28 0.00 4.07 0.11 -4.34 120.64 120.00 2h6r n GLU 194 Ca 0.00 0.20 -0.04 0.00 -0.06 0.00 0.00 57.16 57.26 2h6r n GLU 194 Cb 0.43 -1.68 -0.01 0.00 -0.06 0.00 0.00 31.44 30.12 2h6r n GLU 194 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2h6r n GLY 195 N 1.77 2.97 2.88 8.31 0.00 -1.21 -0.84 105.19 119.07 2h6r n GLY 195 Ca -0.27 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 2h6r n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h6r s VAL 196 N -2.52 0.06 -0.10 1.61 1.01 1.00 -2.14 120.40 119.32 2h6r s VAL 196 Ca 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2h6r s VAL 196 Cb -0.00 -0.06 0.02 0.00 0.00 0.00 0.00 36.38 36.33 2h6r s VAL 196 CO 0.06 0.01 -0.13 -0.22 0.00 0.00 0.00 175.10 174.83 2h6r s LEU 197 N -0.03 1.59 0.25 3.92 0.20 -0.64 -0.82 118.68 123.14 2h6r s LEU 197 Ca 0.00 -0.38 -0.04 0.00 0.69 0.00 0.00 54.13 54.40 2h6r s LEU 197 Cb -0.00 -0.99 -0.02 0.00 -0.43 0.00 0.00 46.19 44.75 2h6r s LEU 197 CO -0.00 -0.02 0.31 -1.48 -0.29 0.00 0.00 176.35 174.87 2h6r s LEU 198 N 1.11 0.92 0.00 -0.68 0.05 -0.78 -4.12 118.68 115.18 2h6r s LEU 198 Ca -0.05 -1.29 0.00 0.00 0.05 0.00 0.00 54.13 52.84 2h6r s LEU 198 Cb -0.14 1.00 0.00 0.00 -2.05 0.00 0.00 46.19 45.00 2h6r s LEU 198 CO -0.03 -1.03 0.00 0.00 -0.55 0.00 0.00 176.35 174.75 2h6r n ALA 199 N -0.38 1.83 -0.10 1.48 0.00 -1.26 -0.06 120.51 122.01 2h6r n ALA 199 Ca 0.01 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.71 2h6r n ALA 199 Cb 0.64 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.81 2h6r n ALA 199 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2h6r h SER 200 N 0.00 0.00 0.60 0.00 4.64 -1.95 0.27 113.55 117.11 2h6r h SER 200 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2h6r h SER 200 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2h6r h SER 200 CO 0.00 0.00 -0.06 1.23 -0.87 0.00 0.00 176.83 177.13 2h6r h GLY 201 N 0.00 0.00 0.00 -0.77 0.00 -1.91 -2.50 103.07 97.89 2h6r h GLY 201 Ca 0.36 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.61 2h6r h GLY 201 CO -0.00 0.00 -1.31 -0.62 0.00 0.00 0.00 176.54 174.61 2h6r n VAL 202 N -3.29 0.31 0.31 4.60 0.31 0.12 -4.61 118.33 116.08 2h6r n VAL 202 Ca -0.01 -0.15 -0.14 0.00 -0.01 0.00 0.00 64.34 64.03 2h6r n VAL 202 Cb 0.25 -0.77 -0.07 0.00 -0.91 0.00 0.00 33.84 32.33 2h6r n VAL 202 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2h6r h VAL 203 N 0.00 0.20 -1.35 2.52 2.07 -0.66 -3.21 116.25 115.82 2h6r h VAL 203 Ca -0.12 -0.36 -0.73 0.00 0.82 0.00 0.00 66.70 66.31 2h6r h VAL 203 Cb 1.22 0.27 -0.13 0.00 -1.52 0.00 0.00 31.29 31.13 2h6r h VAL 203 CO -0.01 0.03 2.01 0.29 0.02 0.00 0.00 177.57 179.91 2h6r n LYS 204 N -5.34 3.37 -0.00 1.57 5.02 -0.94 -4.76 118.16 117.07 2h6r n LYS 204 Ca -0.11 -3.45 -0.00 0.00 -2.02 0.00 0.00 58.31 52.72 2h6r n LYS 204 Cb 0.35 -3.09 -0.00 0.00 -0.02 0.00 0.00 35.03 32.27 2h6r n LYS 204 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2h6r h ALA 205 N 6.45 0.00 0.00 7.82 0.00 -1.76 -3.43 119.26 128.33 2h6r h ALA 205 Ca 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2h6r h ALA 205 Cb 0.74 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2h6r h ALA 205 CO 1.53 0.02 0.00 1.17 0.00 0.00 0.00 179.25 181.97 2h6r n LYS 206 N -2.35 0.00 -2.77 0.00 3.00 -1.26 -4.82 118.16 109.96 2h6r n LYS 206 Ca -0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 2h6r n LYS 206 Cb 0.01 -0.20 0.01 0.00 0.00 0.00 0.00 35.03 34.85 2h6r n LYS 206 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2h6r s ASN 207 N -1.96 -0.35 0.08 3.14 3.84 -1.26 -5.09 114.94 113.34 2h6r s ASN 207 Ca 0.00 -0.19 -0.24 0.00 0.21 0.00 0.00 52.86 52.63 2h6r s ASN 207 Cb 0.00 0.45 -0.16 0.00 -0.55 0.00 0.00 41.25 40.99 2h6r s ASN 207 CO 0.00 -0.04 1.69 0.58 -2.79 0.00 0.00 177.10 176.54 2h6r h VAL 208 N 3.42 0.93 -0.80 -5.21 2.07 -1.88 -2.67 116.25 112.12 2h6r h VAL 208 Ca -0.03 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.46 2h6r h VAL 208 Cb 1.23 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 2h6r h VAL 208 CO -0.07 0.02 0.49 -0.08 0.02 0.00 0.00 177.57 177.95 2h6r h GLU 209 N -0.16 0.88 0.00 1.57 4.81 -1.97 -2.48 114.58 117.23 2h6r h GLU 209 Ca -0.01 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.07 2h6r h GLU 209 Cb 0.13 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2h6r h GLU 209 CO 0.02 0.58 -0.44 0.93 -0.73 0.00 0.00 179.01 179.37 2h6r h GLU 210 N 0.90 0.00 -0.24 1.92 3.07 -1.99 -2.77 114.58 115.47 2h6r h GLU 210 Ca 0.34 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.07 2h6r h GLU 210 Cb 0.14 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 2h6r h GLU 210 CO -0.16 0.44 -0.42 0.00 -1.40 0.00 0.00 179.01 177.47 2h6r h ALA 211 N 1.56 0.81 0.06 3.43 0.00 -1.09 -1.90 119.26 122.14 2h6r h ALA 211 Ca -0.00 -0.45 -0.24 0.00 0.00 0.00 0.00 54.91 54.22 2h6r h ALA 211 Cb 1.21 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2h6r h ALA 211 CO 0.06 0.65 -1.06 0.82 0.00 0.00 0.00 179.25 179.72 2h6r h ILE 212 N 0.48 1.47 0.00 0.00 2.04 -1.48 -3.12 117.51 116.90 2h6r h ILE 212 Ca 0.04 -2.78 -0.05 0.00 1.00 0.00 0.00 64.86 63.07 2h6r h ILE 212 Cb 0.93 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.67 2h6r h ILE 212 CO 0.08 0.82 -0.26 0.03 0.00 0.00 0.00 178.15 178.82 2h6r h ARG 213 N 0.13 0.00 -0.25 2.37 3.08 -1.42 -2.39 114.38 115.90 2h6r h ARG 213 Ca -0.09 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.79 2h6r h ARG 213 Cb 1.74 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.78 2h6r h ARG 213 CO 0.17 0.26 -0.53 1.49 -1.07 0.00 0.00 179.97 180.29 2h6r h GLU 214 N 0.00 0.72 0.36 0.04 4.57 -1.33 -3.09 114.58 115.85 2h6r h GLU 214 Ca -0.00 -0.44 -0.02 0.00 -1.18 0.00 0.00 59.36 57.72 2h6r h GLU 214 Cb 0.78 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 2h6r h GLU 214 CO 0.03 1.07 -0.17 -0.07 -1.18 0.00 0.00 179.01 178.69 2h6r h LEU 215 N 0.56 -0.41 -1.35 1.64 3.38 -1.43 0.12 115.31 117.82 2h6r h LEU 215 Ca 0.02 -0.06 0.37 0.00 0.09 0.00 0.00 57.88 58.30 2h6r h LEU 215 Cb 1.10 0.11 -0.12 0.00 0.09 0.00 0.00 40.66 41.83 2h6r h LEU 215 CO 0.11 0.04 0.76 0.16 0.09 0.00 0.00 178.44 179.60 2h6r h ILE 216 N -1.08 0.27 0.00 1.22 3.07 -1.56 -3.34 117.51 116.09 2h6r h ILE 216 Ca -0.05 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 66.29 2h6r h ILE 216 Cb 0.44 0.05 0.00 0.00 -0.27 0.00 0.00 36.82 37.03 2h6r h ILE 216 CO 0.08 0.04 0.00 1.17 -1.05 0.00 0.00 178.15 178.39