#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e77 n ASN 9 N 0.00 5.74 -4.71 2.98 5.15 -1.26 -5.01 115.26 118.14 2e77 n ASN 9 Ca 0.00 -3.25 -0.41 0.00 -0.60 0.00 0.00 54.58 50.32 2e77 n ASN 9 Cb 0.00 -1.38 0.01 0.00 -0.53 0.00 0.00 39.78 37.88 2e77 n ASN 9 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e77 n ALA 10 N 2.68 1.46 -1.04 5.20 0.00 -1.26 -4.51 120.51 123.05 2e77 n ALA 10 Ca 0.34 0.26 -0.31 0.00 0.00 0.00 0.00 53.44 53.74 2e77 n ALA 10 Cb 0.35 -2.29 0.12 0.00 0.00 0.00 0.00 19.45 17.63 2e77 n ALA 10 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2e77 s PRO 11 N -2.24 1.69 0.00 0.00 0.02 -1.26 -4.61 135.00 128.60 2e77 s PRO 11 Ca 0.61 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.90 2e77 s PRO 11 Cb -0.50 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.20 2e77 s PRO 11 CO 0.58 -2.08 0.11 -1.13 -0.33 0.00 0.00 177.00 174.15 2e77 n SER 12 N -3.83 0.22 -4.74 2.53 3.41 -1.26 -1.29 113.62 108.66 2e77 n SER 12 Ca 0.10 -0.74 -0.41 0.00 -0.26 0.00 0.00 58.87 57.56 2e77 n SER 12 Cb 0.53 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 2e77 n SER 12 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2e77 s GLU 13 N -0.10 4.31 -0.20 4.33 2.12 -1.26 -4.89 118.70 123.00 2e77 s GLU 13 Ca 0.00 2.20 -0.01 0.00 0.36 0.00 0.00 54.97 57.53 2e77 s GLU 13 Cb 0.00 -3.16 0.01 0.00 0.26 0.00 0.00 34.13 31.25 2e77 s GLU 13 CO 0.00 -0.38 -0.14 0.42 -0.54 0.00 0.00 175.26 174.62 2e77 s ILE 14 N 0.26 2.56 -0.02 -3.70 1.01 -1.26 -3.00 121.20 117.04 2e77 s ILE 14 Ca 0.60 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 60.15 2e77 s ILE 14 Cb -0.40 -2.14 0.10 0.00 0.01 0.00 0.00 42.46 40.03 2e77 s ILE 14 CO 0.39 0.46 0.82 -1.59 0.00 0.00 0.00 174.94 175.03 2e77 s LYS 15 N 1.35 0.89 0.52 2.79 -2.85 -0.83 -4.98 119.74 116.64 2e77 s LYS 15 Ca 0.05 -0.11 -0.19 0.00 -1.00 0.00 0.00 55.97 54.72 2e77 s LYS 15 Cb -0.14 0.41 -0.07 0.00 -2.06 0.00 0.00 37.83 35.98 2e77 s LYS 15 CO -0.09 -0.34 1.07 0.71 0.10 0.00 0.00 175.35 176.79 2e77 s TYR 16 N -2.34 2.89 0.19 1.78 1.51 -1.26 -1.11 117.35 119.00 2e77 s TYR 16 Ca -0.01 1.56 0.07 0.00 -1.01 0.00 0.00 57.07 57.69 2e77 s TYR 16 Cb -0.01 -3.13 -0.05 0.00 -0.11 0.00 0.00 41.96 38.67 2e77 s TYR 16 CO -0.03 -1.10 -0.14 0.96 -1.11 0.00 0.00 175.55 174.12 2e77 s ILE 17 N -1.99 1.65 0.03 2.71 -4.36 -1.26 -4.88 121.20 113.09 2e77 s ILE 17 Ca 0.68 -2.12 -0.29 0.00 -0.26 0.00 0.00 60.65 58.66 2e77 s ILE 17 Cb -0.19 -1.95 -0.04 0.00 1.25 0.00 0.00 42.46 41.53 2e77 s ILE 17 CO 0.25 -0.57 0.93 -1.81 0.24 0.00 0.00 174.94 173.98 2e77 s ASP 18 N -3.15 7.36 -0.31 4.36 1.11 -1.26 -4.89 116.67 119.89 2e77 s ASP 18 Ca 0.20 1.64 0.01 0.00 0.18 0.00 0.00 52.55 54.58 2e77 s ASP 18 Cb -0.01 -2.55 0.10 0.00 1.07 0.00 0.00 42.92 41.52 2e77 s ASP 18 CO 0.06 -0.16 0.06 -0.69 1.18 0.00 0.00 175.17 175.62 2e77 s VAL 19 N 0.59 1.49 0.04 -1.27 1.01 -1.26 -4.93 120.40 116.06 2e77 s VAL 19 Ca 0.48 -1.74 -0.09 0.00 0.00 0.00 0.00 61.98 60.63 2e77 s VAL 19 Cb -0.21 -2.07 -0.31 0.00 0.00 0.00 0.00 36.38 33.78 2e77 s VAL 19 CO 0.27 -0.58 1.00 0.58 0.00 0.00 0.00 175.10 176.37 2e77 h VAL 20 N 6.56 1.31 -2.82 2.92 2.07 -2.01 -3.48 116.25 120.81 2e77 h VAL 20 Ca -0.10 -2.84 -0.04 0.00 0.82 0.00 0.00 66.70 64.54 2e77 h VAL 20 Cb 1.02 2.93 -0.14 0.00 -1.52 0.00 0.00 31.29 33.58 2e77 h VAL 20 CO 0.48 0.85 0.14 0.54 0.02 0.00 0.00 177.57 179.60 2e77 s ASN 21 N -7.29 -0.52 0.35 0.57 2.20 -1.26 -5.06 114.94 103.93 2e77 s ASN 21 Ca -0.08 0.13 0.26 0.00 -0.94 0.00 0.00 52.86 52.23 2e77 s ASN 21 Cb 0.06 0.55 0.81 0.00 -2.00 0.00 0.00 41.25 40.67 2e77 s ASN 21 CO 0.90 -0.84 1.75 0.71 -2.94 0.00 0.00 177.10 176.68 2e77 h THR 22 N 2.39 0.00 -0.34 0.54 1.35 -1.92 -3.31 112.91 111.61 2e77 h THR 22 Ca -0.32 -0.58 -0.03 0.00 -0.55 0.00 0.00 66.41 64.93 2e77 h THR 22 Cb 1.25 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 69.19 2e77 h THR 22 CO 0.40 0.00 0.11 1.88 -0.25 0.00 0.00 175.52 177.66 2e77 h TYR 23 N 0.00 0.54 -0.48 4.73 -1.99 -1.97 -2.81 116.97 114.99 2e77 h TYR 23 Ca 0.00 -0.05 0.14 0.00 2.00 0.00 0.00 58.73 60.82 2e77 h TYR 23 Cb 0.70 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 39.25 2e77 h TYR 23 CO 0.00 0.53 0.39 -0.44 -0.00 0.00 0.00 178.16 178.64 2e77 h ASP 24 N 0.39 0.00 0.27 3.88 3.32 -2.01 -2.42 116.42 119.85 2e77 h ASP 24 Ca 0.11 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2e77 h ASP 24 Cb 0.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2e77 h ASP 24 CO -0.00 0.00 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.35 2e77 h LEU 25 N 0.00 0.00 -0.08 1.55 4.07 -1.67 -2.71 115.31 116.47 2e77 h LEU 25 Ca 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.17 2e77 h LEU 25 Cb 1.01 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.75 2e77 h LEU 25 CO -0.00 0.10 -0.02 -0.08 -1.08 0.00 0.00 178.44 177.35 2e77 h GLU 26 N 0.00 0.15 -0.30 1.13 4.81 -1.59 -0.19 114.58 118.59 2e77 h GLU 26 Ca -0.00 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 2e77 h GLU 26 Cb 0.25 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2e77 h GLU 26 CO 0.01 0.49 -0.28 1.49 -0.73 0.00 0.00 179.01 179.98 2e77 h GLU 27 N -0.19 0.62 -0.41 1.92 4.22 -1.71 -2.26 114.58 116.76 2e77 h GLU 27 Ca 0.02 -0.26 -0.03 0.00 0.08 0.00 0.00 59.36 59.17 2e77 h GLU 27 Cb 0.43 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2e77 h GLU 27 CO 0.01 0.84 0.15 0.93 -2.18 0.00 0.00 179.01 178.76 2e77 h GLU 28 N 0.53 0.62 0.00 1.92 5.08 -1.42 -2.76 114.58 118.55 2e77 h GLU 28 Ca 0.07 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2e77 h GLU 28 Cb 0.76 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2e77 h GLU 28 CO 0.06 0.59 -0.27 0.00 -1.00 0.00 0.00 179.01 178.39 2e77 h ALA 29 N 1.00 1.16 0.00 3.43 0.00 -0.90 -2.82 119.26 121.12 2e77 h ALA 29 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2e77 h ALA 29 Cb 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2e77 h ALA 29 CO -0.01 0.34 -0.05 0.66 0.00 0.00 0.00 179.25 180.19 2e77 h SER 30 N 0.00 0.00 0.46 0.00 4.64 -1.10 -1.72 113.55 115.83 2e77 h SER 30 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e77 h SER 30 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2e77 h SER 30 CO 0.04 0.05 -0.17 0.29 -0.87 0.00 0.00 176.83 176.17 2e77 n LYS 31 N -3.94 0.50 0.00 4.77 5.02 -1.06 -4.15 118.16 119.29 2e77 n LYS 31 Ca -0.03 -0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 2e77 n LYS 31 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2e77 n LYS 31 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2e77 n VAL 32 N -1.09 0.00 -4.00 -0.18 0.24 -0.76 -5.03 118.33 107.51 2e77 n VAL 32 Ca 0.12 -0.19 -0.36 0.00 -2.04 0.00 0.00 64.34 61.87 2e77 n VAL 32 Cb 0.30 0.69 -0.07 0.00 -1.47 0.00 0.00 33.84 33.29 2e77 n VAL 32 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2e77 s VAL 33 N -1.09 5.15 0.41 3.34 1.01 -0.72 -4.03 120.40 124.47 2e77 s VAL 33 Ca 0.00 0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.81 2e77 s VAL 33 Cb 0.00 -3.24 -0.11 0.00 0.00 0.00 0.00 36.38 33.03 2e77 s VAL 33 CO 0.00 0.59 1.06 -2.65 0.00 0.00 0.00 175.10 174.10 2e77 n PRO 34 N 2.26 1.47 -0.19 2.72 -0.02 -1.26 -4.69 135.00 135.29 2e77 n PRO 34 Ca -0.19 0.53 -0.02 0.00 -2.02 0.00 0.00 63.50 61.80 2e77 n PRO 34 Cb 0.54 -2.10 0.05 0.00 -0.02 0.00 0.00 33.50 31.97 2e77 n PRO 34 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2e77 h HIS 35 N 1.68 -0.28 -0.05 6.00 2.76 -1.98 0.38 115.15 123.66 2e77 h HIS 35 Ca -0.45 0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 57.77 2e77 h HIS 35 Cb 1.33 0.21 -0.00 0.00 1.55 0.00 0.00 27.41 30.50 2e77 h HIS 35 CO 0.45 -0.24 0.02 0.78 -1.30 0.00 0.00 177.93 177.64 2e77 h GLY 36 N 0.01 0.08 1.01 5.26 0.00 -1.95 -2.23 103.07 105.24 2e77 h GLY 36 Ca 0.27 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.52 2e77 h GLY 36 CO -0.57 0.04 0.26 -1.33 0.00 0.00 0.00 176.54 174.94 2e77 h GLY 37 N -0.07 1.05 0.99 4.60 0.00 -1.77 -0.69 103.07 107.18 2e77 h GLY 37 Ca 0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 2e77 h GLY 37 CO -0.00 0.54 0.23 -2.75 0.00 0.00 0.00 176.54 174.56 2e77 h PHE 38 N 0.92 0.88 0.00 5.60 3.04 -0.88 -1.61 116.94 124.90 2e77 h PHE 38 Ca 0.22 -0.07 -0.11 0.00 3.98 0.00 0.00 57.97 61.99 2e77 h PHE 38 Cb 0.21 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.44 2e77 h PHE 38 CO 0.01 0.71 -0.54 -0.91 -2.02 0.00 0.00 178.31 175.56 2e77 h ASN 39 N 0.80 0.00 -0.86 0.41 4.21 -1.13 0.78 115.58 119.79 2e77 h ASN 39 Ca 0.19 0.00 0.06 0.00 1.21 0.00 0.00 56.30 57.76 2e77 h ASN 39 Cb 0.21 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.34 2e77 h ASN 39 CO -0.02 0.54 0.53 0.22 -1.29 0.00 0.00 177.43 177.42 2e77 h TYR 40 N 0.00 0.99 0.00 1.19 3.20 -0.71 -1.18 116.97 120.46 2e77 h TYR 40 Ca -0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2e77 h TYR 40 Cb 1.27 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.23 2e77 h TYR 40 CO 0.00 0.50 -0.16 0.82 -1.64 0.00 0.00 178.16 177.68 2e77 h ILE 41 N 0.97 1.60 0.00 1.81 2.04 -0.30 -3.35 117.51 120.28 2e77 h ILE 41 Ca 0.38 -1.98 -0.13 0.00 1.00 0.00 0.00 64.86 64.13 2e77 h ILE 41 Cb 0.17 2.89 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 2e77 h ILE 41 CO -0.17 0.53 -0.61 0.00 0.00 0.00 0.00 178.15 177.89 2e77 h ALA 42 N 0.21 0.88 -2.41 1.87 0.00 -0.90 -3.47 119.26 115.43 2e77 h ALA 42 Ca -0.02 -0.56 -0.46 0.00 0.00 0.00 0.00 54.91 53.87 2e77 h ALA 42 Cb 0.95 -0.10 0.08 0.00 0.00 0.00 0.00 17.79 18.73 2e77 h ALA 42 CO 0.03 0.76 0.29 0.20 0.00 0.00 0.00 179.25 180.54 2e77 s GLY 43 N -4.48 1.65 0.23 0.00 0.00 -0.45 -5.07 107.32 99.21 2e77 s GLY 43 Ca -0.00 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 43.93 2e77 s GLY 43 CO 0.75 -0.38 0.28 0.00 0.00 0.00 0.00 173.10 173.76 2e77 n ALA 44 N -3.03 0.03 -1.78 3.20 0.00 -1.26 -4.81 120.51 112.85 2e77 n ALA 44 Ca 0.08 -1.18 -0.35 0.00 0.00 0.00 0.00 53.44 51.99 2e77 n ALA 44 Cb 0.60 0.95 -0.02 0.00 0.00 0.00 0.00 19.45 20.99 2e77 n ALA 44 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2e77 s SER 45 N -2.51 6.16 1.11 0.00 0.01 -0.48 -4.04 113.70 113.95 2e77 s SER 45 Ca 0.22 2.07 0.00 0.00 1.31 0.00 0.00 55.95 59.55 2e77 s SER 45 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2e77 s SER 45 CO 0.16 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.51 2e77 n GLY 46 N 0.04 2.98 0.59 3.44 0.00 0.40 -1.27 105.19 111.37 2e77 n GLY 46 Ca 0.09 -0.28 0.02 0.00 0.00 0.00 0.00 46.02 45.86 2e77 n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2e77 n ASP 47 N 1.67 1.57 -0.65 1.61 5.75 -1.26 -4.47 116.55 120.77 2e77 n ASP 47 Ca 0.00 -2.11 -0.08 0.00 -0.01 0.00 0.00 54.79 52.58 2e77 n ASP 47 Cb 0.00 -0.33 -0.04 0.00 -1.03 0.00 0.00 41.12 39.72 2e77 n ASP 47 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2e77 n GLU 48 N 0.09 -0.90 -0.29 0.11 1.02 -0.40 -4.91 120.64 115.36 2e77 n GLU 48 Ca 0.06 0.74 0.03 0.00 -0.02 0.00 0.00 57.16 57.97 2e77 n GLU 48 Cb 0.32 -4.69 0.16 0.00 -0.02 0.00 0.00 31.44 27.21 2e77 n GLU 48 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2e77 h TRP 49 N 0.00 0.83 0.00 -0.32 7.01 -1.91 -1.31 115.95 120.25 2e77 h TRP 49 Ca -0.17 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.75 2e77 h TRP 49 Cb 0.71 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.50 2e77 h TRP 49 CO 0.34 0.34 -0.53 1.15 -2.79 0.00 0.00 178.44 176.95 2e77 h THR 50 N 0.77 1.18 -0.63 2.65 2.02 -1.86 0.14 112.91 117.17 2e77 h THR 50 Ca 0.39 -1.93 -0.03 0.00 0.77 0.00 0.00 66.41 65.61 2e77 h THR 50 Cb 0.36 2.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.84 2e77 h THR 50 CO -0.25 0.51 0.28 0.50 0.37 0.00 0.00 175.52 176.94 2e77 h LYS 51 N 0.00 0.93 -0.36 6.66 3.64 -1.67 0.02 116.57 125.80 2e77 h LYS 51 Ca -0.01 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.11 2e77 h LYS 51 Cb 1.06 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2e77 h LYS 51 CO 0.07 0.76 -0.23 -0.09 -2.27 0.00 0.00 179.45 177.69 2e77 h ARG 52 N 0.88 0.71 -0.52 1.90 2.43 -1.00 -2.74 114.38 116.04 2e77 h ARG 52 Ca 0.22 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2e77 h ARG 52 Cb 0.16 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2e77 h ARG 52 CO -0.02 0.88 0.33 0.00 -1.51 0.00 0.00 179.97 179.65 2e77 h ALA 53 N 1.12 0.66 -0.85 2.80 0.00 -0.45 0.12 119.26 122.66 2e77 h ALA 53 Ca 0.09 -0.05 0.20 0.00 0.00 0.00 0.00 54.91 55.15 2e77 h ALA 53 Cb 0.72 -0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.18 2e77 h ALA 53 CO 0.06 0.11 0.32 -0.91 0.00 0.00 0.00 179.25 178.83 2e77 h ASN 54 N 0.70 0.21 -0.03 0.00 2.35 -0.78 0.50 115.58 118.52 2e77 h ASN 54 Ca 0.19 0.16 -0.19 0.00 -0.55 0.00 0.00 56.30 55.91 2e77 h ASN 54 Cb -0.06 0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.49 2e77 h ASN 54 CO -0.04 -0.02 -0.71 -0.78 -1.65 0.00 0.00 177.43 174.23 2e77 h ASP 55 N 0.35 0.68 1.40 5.81 3.58 -1.11 -3.33 116.42 123.79 2e77 h ASP 55 Ca 0.52 -0.72 -0.03 0.00 0.42 0.00 0.00 57.03 57.21 2e77 h ASP 55 Cb 0.95 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.79 2e77 h ASP 55 CO -0.53 1.31 -0.16 0.03 -2.88 0.00 0.00 179.24 177.00 2e77 h ARG 56 N 0.12 0.00 -0.67 0.28 3.08 -0.42 -3.13 114.38 113.64 2e77 h ARG 56 Ca -0.08 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.15 2e77 h ARG 56 Cb 1.39 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.41 2e77 h ARG 56 CO 0.14 0.16 0.47 0.00 -1.07 0.00 0.00 179.97 179.68 2e77 h ALA 57 N 1.84 2.50 0.00 0.04 0.00 -1.02 -1.01 119.26 121.61 2e77 h ALA 57 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2e77 h ALA 57 Cb 0.90 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2e77 h ALA 57 CO 0.02 -0.69 -0.03 -1.49 0.00 0.00 0.00 179.25 177.07 2e77 h TRP 58 N 0.09 0.00 -0.00 0.00 4.06 -1.75 -1.43 115.95 116.92 2e77 h TRP 58 Ca 0.32 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.27 2e77 h TRP 58 Cb 1.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.31 2e77 h TRP 58 CO -0.00 0.03 -0.18 1.63 -3.56 0.00 0.00 178.44 176.36 2e77 n LYS 59 N -3.34 0.37 0.17 0.49 4.01 -0.38 -3.84 118.16 115.63 2e77 n LYS 59 Ca -0.02 -0.13 0.03 0.00 -0.51 0.00 0.00 58.31 57.67 2e77 n LYS 59 Cb 0.15 -1.50 0.26 0.00 -0.51 0.00 0.00 35.03 33.43 2e77 n LYS 59 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2e77 h HIS 60 N 0.32 0.00 -3.32 2.13 3.86 -1.36 -3.43 115.15 113.35 2e77 h HIS 60 Ca 0.00 0.00 -0.42 0.00 -1.16 0.00 0.00 60.37 58.79 2e77 h HIS 60 Cb 0.43 0.00 -0.37 0.00 1.06 0.00 0.00 27.41 28.53 2e77 h HIS 60 CO 0.00 0.48 -0.76 0.15 0.86 0.00 0.00 177.93 178.66 2e77 s LYS 61 N -3.61 0.56 0.06 2.45 -0.14 -1.25 -1.11 119.74 116.71 2e77 s LYS 61 Ca -0.01 0.09 0.08 0.00 -1.36 0.00 0.00 55.97 54.78 2e77 s LYS 61 Cb 0.12 -0.87 -0.03 0.00 -1.68 0.00 0.00 37.83 35.36 2e77 s LYS 61 CO 0.72 -0.25 -0.20 -0.51 -0.76 0.00 0.00 175.35 174.35 2e77 s LEU 62 N 1.72 2.54 0.31 3.17 1.43 0.61 -4.89 118.68 123.57 2e77 s LEU 62 Ca 0.01 -0.50 -0.26 0.00 -1.03 0.00 0.00 54.13 52.35 2e77 s LEU 62 Cb -0.13 -1.47 -0.10 0.00 0.03 0.00 0.00 46.19 44.53 2e77 s LEU 62 CO -0.04 0.23 0.92 -0.76 0.23 0.00 0.00 176.35 176.93 2e77 s LEU 63 N -1.61 4.35 -0.14 1.79 1.43 -1.26 -0.60 118.68 122.64 2e77 s LEU 63 Ca 0.15 1.79 -0.16 0.00 -1.03 0.00 0.00 54.13 54.88 2e77 s LEU 63 Cb -0.10 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.12 2e77 s LEU 63 CO 0.06 -0.05 0.39 -0.31 0.23 0.00 0.00 176.35 176.67 2e77 s TYR 64 N -1.59 3.48 0.44 0.29 2.02 -1.26 -4.89 117.35 115.84 2e77 s TYR 64 Ca 0.49 0.74 -0.22 0.00 -0.37 0.00 0.00 57.07 57.70 2e77 s TYR 64 Cb -0.19 -2.45 -0.09 0.00 -0.40 0.00 0.00 41.96 38.84 2e77 s TYR 64 CO 0.24 0.19 1.05 -1.25 -1.57 0.00 0.00 175.55 174.21 2e77 s PRO 65 N 0.58 3.99 0.06 -1.71 0.04 -1.26 -4.54 135.00 132.15 2e77 s PRO 65 Ca 0.21 1.46 0.06 0.00 0.04 0.00 0.00 61.00 62.77 2e77 s PRO 65 Cb -0.14 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 2e77 s PRO 65 CO 0.07 -0.29 -0.17 1.03 0.04 0.00 0.00 177.00 177.69 2e77 s ARG 66 N -2.82 1.03 0.22 4.56 1.81 -0.55 -4.99 118.95 118.21 2e77 s ARG 66 Ca 0.62 -0.92 0.10 0.00 -1.72 0.00 0.00 55.73 53.81 2e77 s ARG 66 Cb -0.20 -1.11 -0.04 0.00 -0.45 0.00 0.00 34.95 33.15 2e77 s ARG 66 CO 0.25 0.27 -0.13 -0.51 -0.68 0.00 0.00 175.30 174.50 2e77 s LEU 67 N -1.45 2.83 -1.51 2.53 1.43 -1.26 -4.64 118.68 116.61 2e77 s LEU 67 Ca 0.03 -0.75 -0.03 0.00 -1.03 0.00 0.00 54.13 52.35 2e77 s LEU 67 Cb -0.09 -1.45 0.03 0.00 0.03 0.00 0.00 46.19 44.71 2e77 s LEU 67 CO 0.02 0.07 0.31 0.00 0.23 0.00 0.00 176.35 176.98 2e77 n ALA 68 N -0.25 -1.90 1.22 4.21 0.00 -1.26 -4.85 120.51 117.68 2e77 n ALA 68 Ca -0.09 -0.29 0.11 0.00 0.00 0.00 0.00 53.44 53.17 2e77 n ALA 68 Cb 0.57 -1.48 0.39 0.00 0.00 0.00 0.00 19.45 18.93 2e77 n ALA 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2e77 n GLN 69 N -4.45 1.78 -3.63 0.00 1.13 -1.26 -4.95 117.38 105.99 2e77 n GLN 69 Ca -0.26 -1.16 -0.21 0.00 -1.94 0.00 0.00 57.00 53.44 2e77 n GLN 69 Cb 0.66 -1.42 0.05 0.00 0.11 0.00 0.00 30.24 29.64 2e77 n GLN 69 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2e77 n ASP 70 N 0.38 -1.66 -4.22 1.08 2.03 -1.26 -5.00 116.55 107.90 2e77 n ASP 70 Ca 0.17 -0.76 -0.27 0.00 0.52 0.00 0.00 54.79 54.45 2e77 n ASP 70 Cb 0.36 -4.37 -0.16 0.00 -0.72 0.00 0.00 41.12 36.23 2e77 n ASP 70 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2e77 s VAL 71 N -3.56 1.65 -0.27 5.18 1.01 -1.26 -5.04 120.40 118.10 2e77 s VAL 71 Ca 0.04 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 60.89 2e77 s VAL 71 Cb -0.02 -1.37 0.08 0.00 0.00 0.00 0.00 36.38 35.07 2e77 s VAL 71 CO 0.79 0.47 0.76 -0.70 0.00 0.00 0.00 175.10 176.41 2e77 s GLU 72 N -0.46 0.79 -1.01 2.72 2.12 -1.26 -5.00 118.70 116.60 2e77 s GLU 72 Ca 0.07 0.96 -0.14 0.00 0.36 0.00 0.00 54.97 56.22 2e77 s GLU 72 Cb -0.08 0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.68 2e77 s GLU 72 CO -0.01 -0.10 0.72 0.00 -0.54 0.00 0.00 175.26 175.34 2e77 n ALA 73 N 2.71 -2.62 -1.62 6.30 0.00 -1.26 -4.85 120.51 119.18 2e77 n ALA 73 Ca -0.14 -0.25 -0.43 0.00 0.00 0.00 0.00 53.44 52.62 2e77 n ALA 73 Cb 0.55 -2.73 -0.01 0.00 0.00 0.00 0.00 19.45 17.27 2e77 n ALA 73 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2e77 n PRO 74 N -3.52 1.51 -3.49 0.00 -0.02 -1.26 -4.95 135.00 123.27 2e77 n PRO 74 Ca -0.13 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 2e77 n PRO 74 Cb 0.60 -2.00 -0.10 0.00 -0.02 0.00 0.00 33.50 31.98 2e77 n PRO 74 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2e77 s ASP 75 N -0.56 6.09 0.00 2.55 -1.08 0.61 -4.95 116.67 119.33 2e77 s ASP 75 Ca 0.59 -0.66 0.27 0.00 -0.52 0.00 0.00 52.55 52.23 2e77 s ASP 75 Cb -0.63 -2.15 0.81 0.00 -1.46 0.00 0.00 42.92 39.49 2e77 s ASP 75 CO 0.60 -0.35 1.62 0.35 0.52 0.00 0.00 175.17 177.91 2e77 n THR 76 N 5.14 0.00 -2.38 1.71 -2.24 -1.26 -3.46 114.28 111.79 2e77 n THR 76 Ca -0.12 -0.01 -0.36 0.00 -2.27 0.00 0.00 64.05 61.29 2e77 n THR 76 Cb 0.48 0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 2e77 n THR 76 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2e77 s SER 77 N -2.91 6.34 0.04 3.42 1.04 -1.17 -3.29 113.70 117.17 2e77 s SER 77 Ca 0.15 2.17 0.00 0.00 0.48 0.00 0.00 55.95 58.75 2e77 s SER 77 Cb 0.18 -2.59 -0.00 0.00 0.10 0.00 0.00 66.02 63.71 2e77 s SER 77 CO 0.62 -0.79 0.05 1.07 0.98 0.00 0.00 173.24 175.16 2e77 n THR 78 N -0.47 0.00 -3.82 2.02 5.66 -0.66 -4.58 114.28 112.43 2e77 n THR 78 Ca 0.07 -0.23 -0.13 0.00 -3.05 0.00 0.00 64.05 60.72 2e77 n THR 78 Cb 0.49 0.13 -0.13 0.00 -1.55 0.00 0.00 70.33 69.27 2e77 n THR 78 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2e77 s GLU 79 N -2.11 0.13 -0.07 1.09 2.12 -1.26 -1.61 118.70 116.99 2e77 s GLU 79 Ca 0.04 0.20 -0.03 0.00 0.36 0.00 0.00 54.97 55.53 2e77 s GLU 79 Cb 0.00 0.03 0.04 0.00 0.26 0.00 0.00 34.13 34.46 2e77 s GLU 79 CO 0.03 -0.04 0.16 -1.50 -0.54 0.00 0.00 175.26 173.36 2e77 s ILE 80 N 0.24 -0.06 -1.66 -3.70 2.07 0.12 -4.89 121.20 113.31 2e77 s ILE 80 Ca -0.01 0.19 -0.09 0.00 -1.41 0.00 0.00 60.65 59.33 2e77 s ILE 80 Cb -0.03 -0.26 0.09 0.00 0.13 0.00 0.00 42.46 42.39 2e77 s ILE 80 CO -0.01 0.08 0.27 0.18 -1.91 0.00 0.00 174.94 173.55 2e77 n LEU 81 N 4.28 -1.06 -0.01 8.50 4.77 -1.26 -0.33 117.00 131.89 2e77 n LEU 81 Ca -0.25 -1.23 -0.00 0.00 -0.03 0.00 0.00 56.01 54.49 2e77 n LEU 81 Cb 0.52 -1.67 -0.00 0.00 -2.33 0.00 0.00 43.42 39.93 2e77 n LEU 81 CO 0.17 0.34 -0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2e77 n GLY 82 N -1.99 0.48 3.48 -0.72 0.00 -1.26 -5.03 105.19 100.15 2e77 n GLY 82 Ca -0.16 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2e77 n GLY 82 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e77 s HIS 83 N -1.97 3.05 -0.28 1.61 3.76 0.55 -5.07 115.29 116.94 2e77 s HIS 83 Ca 0.00 -0.37 -0.24 0.00 -0.15 0.00 0.00 55.06 54.30 2e77 s HIS 83 Cb 0.00 -2.04 -0.00 0.00 1.11 0.00 0.00 32.58 31.65 2e77 s HIS 83 CO 0.00 -0.14 0.84 0.15 -0.85 0.00 0.00 174.74 174.73 2e77 s LYS 84 N 0.73 4.08 0.16 1.40 1.02 -1.26 -0.71 119.74 125.16 2e77 s LYS 84 Ca -0.00 0.81 0.11 0.00 0.02 0.00 0.00 55.97 56.90 2e77 s LYS 84 Cb -0.14 -3.69 -0.04 0.00 -0.52 0.00 0.00 37.83 33.44 2e77 s LYS 84 CO 0.02 -0.62 -0.23 0.96 -0.92 0.00 0.00 175.35 174.55 2e77 s ILE 85 N 2.97 2.43 -1.14 2.17 -4.36 -0.63 -4.89 121.20 117.74 2e77 s ILE 85 Ca 0.35 -1.86 0.29 0.00 -0.26 0.00 0.00 60.65 59.16 2e77 s ILE 85 Cb -0.14 -2.13 0.28 0.00 1.25 0.00 0.00 42.46 41.72 2e77 s ILE 85 CO 0.10 -0.02 1.88 2.29 0.24 0.00 0.00 174.94 179.43 2e77 n LYS 86 N 0.52 0.15 -3.68 0.37 2.85 0.17 -1.65 118.16 116.88 2e77 n LYS 86 Ca -0.15 -0.02 -0.12 0.00 -1.05 0.00 0.00 58.31 56.97 2e77 n LYS 86 Cb 0.55 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.36 2e77 n LYS 86 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2e77 s ALA 87 N -2.87 -0.93 0.00 0.58 0.00 -1.24 -3.02 121.76 114.28 2e77 s ALA 87 Ca 0.18 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.32 2e77 s ALA 87 Cb 0.19 0.38 -0.11 0.00 0.00 0.00 0.00 23.12 23.58 2e77 s ALA 87 CO 0.53 -0.47 2.57 -0.35 0.00 0.00 0.00 175.76 178.05 2e77 n PRO 88 N 0.43 1.36 -4.08 0.00 -0.04 -1.21 -4.67 135.00 126.79 2e77 n PRO 88 Ca -0.18 -0.43 -0.12 0.00 -0.04 0.00 0.00 63.50 62.73 2e77 n PRO 88 Cb 0.60 -1.46 -0.11 0.00 -0.04 0.00 0.00 33.50 32.49 2e77 n PRO 88 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2e77 s PHE 89 N 0.59 0.70 0.31 0.54 -0.71 -1.26 -0.54 117.98 117.61 2e77 s PHE 89 Ca 0.29 -0.60 0.03 0.00 -1.04 0.00 0.00 56.93 55.61 2e77 s PHE 89 Cb 0.14 -0.42 -0.06 0.00 -1.21 0.00 0.00 43.02 41.47 2e77 s PHE 89 CO 0.00 -0.11 0.07 0.96 -1.34 0.00 0.00 175.22 174.80 2e77 s ILE 90 N -1.90 1.08 -0.07 -4.49 -4.36 0.46 -4.66 121.20 107.26 2e77 s ILE 90 Ca -0.05 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.10 2e77 s ILE 90 Cb -0.06 -2.77 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 2e77 s ILE 90 CO -0.01 0.00 0.72 -0.32 0.24 0.00 0.00 174.94 175.57 2e77 s MET 91 N -3.92 4.44 0.50 0.37 -2.45 -0.63 -0.54 119.30 117.07 2e77 s MET 91 Ca 0.37 0.92 -0.19 0.00 -1.25 0.00 0.00 55.69 55.53 2e77 s MET 91 Cb 0.09 -3.45 -0.08 0.00 1.25 0.00 0.00 34.83 32.63 2e77 s MET 91 CO 0.15 0.04 1.03 0.00 1.05 0.00 0.00 175.02 177.30 2e77 s ALA 92 N 0.86 2.87 -0.11 4.11 0.00 -0.56 -3.12 121.76 125.82 2e77 s ALA 92 Ca 0.38 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.59 2e77 s ALA 92 Cb -0.18 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 2e77 s ALA 92 CO 0.19 -0.35 1.50 -1.25 0.00 0.00 0.00 175.76 175.85 2e77 s PRO 93 N -3.39 4.16 -0.06 0.00 0.04 -1.26 -4.70 135.00 129.79 2e77 s PRO 93 Ca 0.66 1.93 0.03 0.00 0.04 0.00 0.00 61.00 63.66 2e77 s PRO 93 Cb -0.15 -3.91 0.01 0.00 0.04 0.00 0.00 34.50 30.48 2e77 s PRO 93 CO 0.22 -0.85 -0.14 0.42 0.04 0.00 0.00 177.00 176.70 2e77 s ILE 94 N 3.97 1.26 0.67 0.56 1.01 -1.26 -4.90 121.20 122.51 2e77 s ILE 94 Ca 0.66 -0.58 -0.14 0.00 0.00 0.00 0.00 60.65 60.59 2e77 s ILE 94 Cb -0.28 -1.12 0.01 0.00 0.01 0.00 0.00 42.46 41.08 2e77 s ILE 94 CO 0.24 0.38 1.11 0.00 0.00 0.00 0.00 174.94 176.66 2e77 s ALA 95 N 0.40 2.45 -1.08 9.38 0.00 -1.26 -4.45 121.76 127.19 2e77 s ALA 95 Ca -0.10 0.50 -0.16 0.00 0.00 0.00 0.00 51.96 52.20 2e77 s ALA 95 Cb -0.14 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2e77 s ALA 95 CO 0.03 -1.33 0.81 0.00 0.00 0.00 0.00 175.76 175.28 2e77 n ALA 96 N -2.56 -2.55 0.31 0.00 0.00 -0.98 -4.85 120.51 109.88 2e77 n ALA 96 Ca 0.10 -0.14 0.16 0.00 0.00 0.00 0.00 53.44 53.56 2e77 n ALA 96 Cb 0.52 -4.28 0.72 0.00 0.00 0.00 0.00 19.45 16.42 2e77 n ALA 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2e77 h HIS 97 N -1.53 0.00 0.00 0.00 -0.00 -1.90 -2.45 115.15 109.27 2e77 h HIS 97 Ca -0.62 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.75 2e77 h HIS 97 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.74 2e77 h HIS 97 CO 0.32 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.66 2e77 n GLY 98 N -0.42 -1.01 0.32 2.45 0.00 -1.26 -1.39 105.19 103.89 2e77 n GLY 98 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2e77 n GLY 98 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2e77 h LEU 99 N 0.00 0.70 0.09 0.99 3.38 -1.80 -3.28 115.31 115.40 2e77 h LEU 99 Ca 0.00 -0.06 -0.33 0.00 0.09 0.00 0.00 57.88 57.57 2e77 h LEU 99 Cb 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2e77 h LEU 99 CO 0.00 0.59 -1.82 0.00 0.09 0.00 0.00 178.44 177.30 2e77 h ALA 100 N 1.52 0.48 -2.05 1.53 0.00 -1.45 -3.44 119.26 115.85 2e77 h ALA 100 Ca 0.20 -1.34 -0.05 0.00 0.00 0.00 0.00 54.91 53.71 2e77 h ALA 100 Cb 0.07 0.55 -0.21 0.00 0.00 0.00 0.00 17.79 18.21 2e77 h ALA 100 CO -0.03 1.34 0.11 -1.58 0.00 0.00 0.00 179.25 179.09 2e77 s HIS 101 N -2.58 -0.75 0.47 0.00 2.46 -1.07 -4.07 115.29 109.75 2e77 s HIS 101 Ca -0.15 1.79 0.17 0.00 0.47 0.00 0.00 55.06 57.34 2e77 s HIS 101 Cb 0.07 0.28 1.14 0.00 -0.13 0.00 0.00 32.58 33.94 2e77 s HIS 101 CO 0.81 -0.39 2.00 1.79 -2.47 0.00 0.00 174.74 176.47 2e77 h THR 102 N 3.92 0.87 0.00 0.89 1.35 -1.42 0.94 112.91 119.46 2e77 h THR 102 Ca -0.29 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 2e77 h THR 102 Cb 1.16 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2e77 h THR 102 CO 0.10 0.05 0.00 0.35 -0.25 0.00 0.00 175.52 175.77 2e77 n THR 103 N -4.46 0.81 -2.20 6.82 -2.24 -1.26 -4.94 114.28 106.80 2e77 n THR 103 Ca 0.08 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 2e77 n THR 103 Cb 0.39 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 2e77 n THR 103 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2e77 n LYS 104 N -1.74 0.00 0.28 -0.78 2.85 0.32 -1.82 118.16 117.28 2e77 n LYS 104 Ca 0.04 0.00 0.14 0.00 -1.05 0.00 0.00 58.31 57.43 2e77 n LYS 104 Cb 0.22 0.00 0.81 0.00 -0.65 0.00 0.00 35.03 35.41 2e77 n LYS 104 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2e77 h GLU 105 N 0.00 0.00 -0.37 -1.58 3.07 -1.89 -1.78 114.58 112.04 2e77 h GLU 105 Ca 0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.72 2e77 h GLU 105 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2e77 h GLU 105 CO 0.00 0.07 -0.34 0.00 -1.40 0.00 0.00 179.01 177.34 2e77 h ALA 106 N 1.93 0.70 0.14 3.43 0.00 -1.76 0.35 119.26 124.05 2e77 h ALA 106 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2e77 h ALA 106 Cb 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2e77 h ALA 106 CO 0.01 0.67 -0.07 0.78 0.00 0.00 0.00 179.25 180.64 2e77 h GLY 107 N 0.89 -0.20 0.81 0.00 0.00 -0.54 -0.28 103.07 103.74 2e77 h GLY 107 Ca 0.07 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2e77 h GLY 107 CO 0.08 -0.07 -0.15 -0.84 0.00 0.00 0.00 176.54 175.55 2e77 h THR 108 N -0.21 0.66 -0.84 4.70 2.02 -1.42 -2.58 112.91 115.24 2e77 h THR 108 Ca -0.02 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.33 2e77 h THR 108 Cb 0.17 0.66 -0.10 0.00 -1.74 0.00 0.00 68.15 67.13 2e77 h THR 108 CO 0.03 0.00 0.39 0.00 0.37 0.00 0.00 175.52 176.31 2e77 h ALA 109 N 0.48 1.26 -0.21 6.16 0.00 -0.24 -0.54 119.26 126.17 2e77 h ALA 109 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2e77 h ALA 109 Cb 0.32 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2e77 h ALA 109 CO -0.04 -0.20 0.14 -0.09 0.00 0.00 0.00 179.25 179.06 2e77 h ARG 110 N 0.51 0.28 -0.36 0.00 2.43 -0.83 -0.99 114.38 115.42 2e77 h ARG 110 Ca 0.48 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.66 2e77 h ARG 110 Cb 0.77 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 2e77 h ARG 110 CO -0.42 0.19 0.17 0.00 -1.51 0.00 0.00 179.97 178.39 2e77 h ALA 111 N 1.07 0.44 0.54 2.80 0.00 -0.95 -1.07 119.26 122.09 2e77 h ALA 111 Ca 0.08 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2e77 h ALA 111 Cb -0.03 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2e77 h ALA 111 CO -0.02 -0.21 -0.26 0.28 0.00 0.00 0.00 179.25 179.05 2e77 h VAL 112 N 0.35 0.40 -0.62 0.00 2.07 -1.04 -0.12 116.25 117.29 2e77 h VAL 112 Ca 0.16 -0.28 0.11 0.00 0.82 0.00 0.00 66.70 67.50 2e77 h VAL 112 Cb 0.08 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 30.28 2e77 h VAL 112 CO -0.12 0.04 0.20 -1.28 0.02 0.00 0.00 177.57 176.42 2e77 h SER 113 N -0.91 0.14 0.58 0.57 0.87 -1.20 -0.11 113.55 113.49 2e77 h SER 113 Ca -0.07 0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.49 2e77 h SER 113 Cb 0.62 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2e77 h SER 113 CO 0.12 0.08 -0.45 -0.33 -0.53 0.00 0.00 176.83 175.72 2e77 h GLU 114 N 0.35 0.00 -0.08 2.24 5.08 -1.14 -3.01 114.58 118.01 2e77 h GLU 114 Ca 0.32 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.45 2e77 h GLU 114 Cb 0.44 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2e77 h GLU 114 CO -0.35 0.45 -0.86 0.35 -1.00 0.00 0.00 179.01 177.59 2e77 h PHE 115 N 0.00 0.95 0.00 4.33 3.57 -0.25 -3.48 116.94 122.05 2e77 h PHE 115 Ca -0.00 -0.45 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2e77 h PHE 115 Cb 0.86 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2e77 h PHE 115 CO 0.00 1.28 0.00 0.41 -2.23 0.00 0.00 178.31 177.77 2e77 n GLY 116 N 0.81 0.65 0.00 2.40 0.00 -0.13 -4.75 105.19 104.18 2e77 n GLY 116 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2e77 n GLY 116 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2e77 n THR 117 N 0.00 0.00 -3.62 2.61 5.66 -1.10 -0.66 114.28 117.17 2e77 n THR 117 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 2e77 n THR 117 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 2e77 n THR 117 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2e77 s ILE 118 N -1.38 5.33 -0.13 1.09 1.01 -1.26 -4.46 121.20 121.39 2e77 s ILE 118 Ca 0.00 0.44 -0.23 0.00 0.00 0.00 0.00 60.65 60.86 2e77 s ILE 118 Cb 0.00 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 2e77 s ILE 118 CO 0.00 0.45 0.70 -0.32 0.00 0.00 0.00 174.94 175.77 2e77 s MET 119 N 0.12 4.34 -0.26 2.79 -2.45 -0.90 -1.61 119.30 121.33 2e77 s MET 119 Ca 0.15 0.82 -0.11 0.00 -1.25 0.00 0.00 55.69 55.31 2e77 s MET 119 Cb -0.13 -3.51 -0.05 0.00 1.25 0.00 0.00 34.83 32.39 2e77 s MET 119 CO 0.03 -0.12 0.17 -1.12 1.05 0.00 0.00 175.02 175.04 2e77 s SER 120 N 0.99 6.01 -0.26 1.11 0.01 -1.18 0.70 113.70 121.08 2e77 s SER 120 Ca 0.35 0.04 -0.11 0.00 1.31 0.00 0.00 55.95 57.53 2e77 s SER 120 Cb -0.17 -2.10 -0.05 0.00 0.21 0.00 0.00 66.02 63.91 2e77 s SER 120 CO 0.14 0.01 0.20 -0.63 0.41 0.00 0.00 173.24 173.37 2e77 s ILE 121 N 1.41 5.32 0.22 1.44 1.01 -0.15 -4.16 121.20 126.28 2e77 s ILE 121 Ca 0.07 0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.66 2e77 s ILE 121 Cb -0.15 -3.54 -0.08 0.00 0.01 0.00 0.00 42.46 38.70 2e77 s ILE 121 CO 0.08 0.29 1.10 -0.55 0.00 0.00 0.00 174.94 175.85 2e77 s SER 122 N 1.39 7.28 0.64 3.58 0.15 -1.26 -0.66 113.70 124.82 2e77 s SER 122 Ca 0.08 2.16 0.32 0.00 0.70 0.00 0.00 55.95 59.21 2e77 s SER 122 Cb -0.15 -2.61 1.74 0.00 -1.71 0.00 0.00 66.02 63.29 2e77 s SER 122 CO 0.08 -0.18 2.02 0.00 1.20 0.00 0.00 173.24 176.36 2e77 h ALA 123 N 4.56 1.49 -0.83 5.45 0.00 -1.38 -1.30 119.26 127.25 2e77 h ALA 123 Ca -0.45 -0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.03 2e77 h ALA 123 Cb 1.21 0.01 -0.25 0.00 0.00 0.00 0.00 17.79 18.75 2e77 h ALA 123 CO 0.70 -0.33 0.46 0.66 0.00 0.00 0.00 179.25 180.74 2e77 n TYR 124 N -3.20 2.56 -2.23 0.00 0.53 -1.26 -3.93 117.16 109.63 2e77 n TYR 124 Ca -0.00 -1.78 -0.36 0.00 -1.02 0.00 0.00 57.90 54.74 2e77 n TYR 124 Cb 0.36 -0.83 -0.00 0.00 -1.03 0.00 0.00 39.34 37.84 2e77 n TYR 124 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2e77 s SER 125 N -1.61 5.95 0.00 7.72 0.15 -0.49 -2.31 113.70 123.09 2e77 s SER 125 Ca 0.54 2.28 0.27 0.00 0.70 0.00 0.00 55.95 59.74 2e77 s SER 125 Cb 0.46 -2.60 0.88 0.00 -1.71 0.00 0.00 66.02 63.05 2e77 s SER 125 CO 0.08 -1.07 1.64 0.61 1.20 0.00 0.00 173.24 175.70 2e77 n GLY 126 N 0.36 -0.25 3.78 9.45 0.00 -1.26 -4.00 105.19 113.28 2e77 n GLY 126 Ca 0.09 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 2e77 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e77 s ALA 127 N -2.23 3.58 0.86 4.61 0.00 -1.26 -4.76 121.76 122.55 2e77 s ALA 127 Ca 0.31 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 51.19 2e77 s ALA 127 Cb 0.20 -1.49 0.11 0.00 0.00 0.00 0.00 23.12 21.94 2e77 s ALA 127 CO 0.42 0.73 1.10 0.95 0.00 0.00 0.00 175.76 178.97 2e77 s THR 128 N -1.33 2.71 0.27 0.00 -4.23 -1.26 -4.78 115.64 107.01 2e77 s THR 128 Ca 0.27 0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 61.01 2e77 s THR 128 Cb -0.12 -2.89 0.25 0.00 1.34 0.00 0.00 72.50 71.08 2e77 s THR 128 CO 0.20 -0.30 1.82 -0.26 -0.54 0.00 0.00 174.62 175.53 2e77 h PHE 129 N -1.34 0.99 -0.42 3.99 0.04 -1.99 -2.69 116.94 115.52 2e77 h PHE 129 Ca -0.49 0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.19 2e77 h PHE 129 Cb 1.29 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 39.12 2e77 h PHE 129 CO 0.41 0.38 -0.23 1.05 -0.60 0.00 0.00 178.31 179.32 2e77 h GLU 130 N 0.87 0.86 -0.70 1.51 9.09 -1.98 0.24 114.58 124.47 2e77 h GLU 130 Ca 0.46 -0.36 -0.07 0.00 0.05 0.00 0.00 59.36 59.44 2e77 h GLU 130 Cb 0.47 -0.03 -0.03 0.00 -1.65 0.00 0.00 28.75 27.50 2e77 h GLU 130 CO -0.27 1.00 0.17 0.93 0.05 0.00 0.00 179.01 180.89 2e77 h GLU 131 N 0.74 1.11 -0.16 1.06 5.08 -1.89 -2.45 114.58 118.08 2e77 h GLU 131 Ca 0.10 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.09 2e77 h GLU 131 Cb 0.77 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2e77 h GLU 131 CO 0.06 0.98 -0.28 0.82 -1.00 0.00 0.00 179.01 179.60 2e77 h ILE 132 N 1.05 1.35 -1.00 3.13 2.04 -1.33 -3.06 117.51 119.69 2e77 h ILE 132 Ca 0.22 -1.52 0.24 0.00 1.00 0.00 0.00 64.86 64.80 2e77 h ILE 132 Cb 0.37 1.95 -0.09 0.00 -0.74 0.00 0.00 36.82 38.31 2e77 h ILE 132 CO 0.00 0.46 0.64 0.28 0.00 0.00 0.00 178.15 179.53 2e77 h SER 133 N 0.09 0.50 -0.49 1.72 0.02 -0.88 0.53 113.55 115.04 2e77 h SER 133 Ca 0.01 0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.92 2e77 h SER 133 Cb 0.86 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 2e77 h SER 133 CO 0.06 0.13 -0.14 -0.08 -1.14 0.00 0.00 176.83 175.67 2e77 h GLU 134 N 0.46 0.98 -0.16 3.45 4.81 -1.34 -1.58 114.58 121.21 2e77 h GLU 134 Ca 0.57 -0.37 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 2e77 h GLU 134 Cb 1.33 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2e77 h GLU 134 CO -0.29 1.05 -0.41 0.78 -0.73 0.00 0.00 179.01 179.41 2e77 h GLY 135 N 0.93 0.38 1.43 1.92 0.00 -0.88 -3.23 103.07 103.62 2e77 h GLY 135 Ca 0.13 -0.37 -0.20 0.00 0.00 0.00 0.00 47.33 46.88 2e77 h GLY 135 CO 0.05 0.34 -0.76 1.41 0.00 0.00 0.00 176.54 177.58 2e77 h LEU 136 N 0.29 0.67 -2.31 3.11 3.38 -0.82 -3.18 115.31 116.46 2e77 h LEU 136 Ca 0.03 -0.44 -0.44 0.00 0.09 0.00 0.00 57.88 57.12 2e77 h LEU 136 Cb 0.85 -0.20 0.04 0.00 0.09 0.00 0.00 40.66 41.45 2e77 h LEU 136 CO 0.07 1.21 -0.88 -3.20 0.09 0.00 0.00 178.44 175.72 2e77 n ASN 137 N -3.87 -2.55 0.00 -0.43 4.05 -0.62 -1.90 115.26 109.94 2e77 n ASN 137 Ca -0.06 -0.93 0.00 0.00 0.45 0.00 0.00 54.58 54.05 2e77 n ASN 137 Cb 0.73 -3.63 0.00 0.00 1.23 0.00 0.00 39.78 38.11 2e77 n ASN 137 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2e77 n GLY 138 N -1.70 1.99 3.71 8.20 0.00 -1.26 -5.04 105.19 111.09 2e77 n GLY 138 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2e77 n GLY 138 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2e77 s GLY 139 N -1.95 2.03 0.47 -0.02 0.00 -0.80 -4.96 107.32 102.10 2e77 s GLY 139 Ca 0.00 0.70 -0.22 0.00 0.00 0.00 0.00 44.72 45.19 2e77 s GLY 139 CO 0.00 1.10 1.17 2.56 0.00 0.00 0.00 173.10 177.92 2e77 s PRO 140 N -4.30 3.69 -0.06 2.90 0.04 -1.26 -4.97 135.00 131.04 2e77 s PRO 140 Ca 0.70 1.77 -0.08 0.00 0.04 0.00 0.00 61.00 63.42 2e77 s PRO 140 Cb -0.25 -2.35 0.02 0.00 0.04 0.00 0.00 34.50 31.96 2e77 s PRO 140 CO 0.51 -0.61 0.21 -0.98 0.04 0.00 0.00 177.00 176.17 2e77 s ARG 141 N -2.78 0.34 0.18 4.56 3.03 -1.26 -2.12 118.95 120.91 2e77 s ARG 141 Ca 0.65 0.11 0.11 0.00 2.03 0.00 0.00 55.73 58.63 2e77 s ARG 141 Cb -0.28 0.16 -0.04 0.00 -1.03 0.00 0.00 34.95 33.75 2e77 s ARG 141 CO 0.34 -0.06 -0.22 -1.58 -1.13 0.00 0.00 175.30 172.64 2e77 s TRP 142 N -0.33 2.35 -0.06 5.89 0.51 0.22 -1.79 118.94 125.72 2e77 s TRP 142 Ca -0.04 -0.34 0.06 0.00 -2.12 0.00 0.00 56.10 53.65 2e77 s TRP 142 Cb -0.03 -1.17 -0.01 0.00 -0.81 0.00 0.00 33.47 31.45 2e77 s TRP 142 CO 0.01 0.49 -0.25 0.12 -0.51 0.00 0.00 176.95 176.81 2e77 s PHE 143 N -1.62 2.44 -0.26 -1.98 2.19 -0.64 -0.98 117.98 117.14 2e77 s PHE 143 Ca 0.21 -0.77 -0.08 0.00 0.33 0.00 0.00 56.93 56.62 2e77 s PHE 143 Cb -0.08 -1.61 -0.02 0.00 -1.31 0.00 0.00 43.02 40.00 2e77 s PHE 143 CO 0.10 -0.25 0.08 -1.14 1.83 0.00 0.00 175.22 175.84 2e77 s GLN 144 N -0.08 3.60 -0.18 10.12 -0.44 0.17 -0.07 119.66 132.78 2e77 s GLN 144 Ca -0.06 -0.52 -0.09 0.00 -2.50 0.00 0.00 55.36 52.19 2e77 s GLN 144 Cb -0.14 -3.36 -0.05 0.00 -1.64 0.00 0.00 33.01 27.82 2e77 s GLN 144 CO 0.05 -0.23 0.11 -1.50 0.50 0.00 0.00 175.29 174.22 2e77 s ILE 145 N 1.61 5.24 -0.38 -2.34 2.07 -0.20 -0.87 121.20 126.34 2e77 s ILE 145 Ca 0.06 0.13 -0.15 0.00 -1.41 0.00 0.00 60.65 59.28 2e77 s ILE 145 Cb -0.15 -3.37 0.00 0.00 0.13 0.00 0.00 42.46 39.07 2e77 s ILE 145 CO 0.04 0.47 0.34 -0.31 -1.91 0.00 0.00 174.94 173.57 2e77 s TYR 146 N 0.19 3.21 0.31 3.50 2.02 -1.26 -3.21 117.35 122.10 2e77 s TYR 146 Ca 0.08 -0.29 -0.29 0.00 -0.37 0.00 0.00 57.07 56.19 2e77 s TYR 146 Cb -0.11 -2.67 -0.10 0.00 -0.40 0.00 0.00 41.96 38.67 2e77 s TYR 146 CO -0.01 -0.53 1.41 -1.64 -1.57 0.00 0.00 175.55 173.21 2e77 s MET 147 N 1.91 4.26 0.63 -0.62 -1.94 -1.26 -4.87 119.30 117.41 2e77 s MET 147 Ca 0.09 2.33 -0.11 0.00 -1.71 0.00 0.00 55.69 56.30 2e77 s MET 147 Cb -0.17 -3.06 -0.03 0.00 2.01 0.00 0.00 34.83 33.57 2e77 s MET 147 CO 0.12 -0.37 1.04 0.00 -0.01 0.00 0.00 175.02 175.80 2e77 s ALA 148 N -0.63 3.05 0.25 3.03 0.00 -1.26 0.20 121.76 126.40 2e77 s ALA 148 Ca 0.54 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.39 2e77 s ALA 148 Cb -0.42 -3.08 0.30 0.00 0.00 0.00 0.00 23.12 19.91 2e77 s ALA 148 CO 0.51 -0.76 1.71 0.87 0.00 0.00 0.00 175.76 178.09 2e77 h LYS 149 N -0.37 0.75 -6.24 0.00 1.57 -1.84 -3.41 116.57 107.03 2e77 h LYS 149 Ca -0.44 -0.24 -0.56 0.00 -1.87 0.00 0.00 60.65 57.54 2e77 h LYS 149 Cb 1.20 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 2e77 h LYS 149 CO 0.62 0.83 0.62 0.34 -0.57 0.00 0.00 179.45 181.28 2e77 s ASP 150 N -6.70 7.20 0.29 0.86 2.15 -1.26 -4.96 116.67 114.25 2e77 s ASP 150 Ca -0.09 1.55 -0.02 0.00 0.43 0.00 0.00 52.55 54.42 2e77 s ASP 150 Cb 0.14 -2.55 0.43 0.00 -0.30 0.00 0.00 42.92 40.63 2e77 s ASP 150 CO 0.82 -0.50 1.95 0.44 -0.17 0.00 0.00 175.17 177.71 2e77 h ASP 151 N 7.20 0.98 -0.24 -0.34 3.32 -2.01 -2.81 116.42 122.52 2e77 h ASP 151 Ca -0.30 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.58 2e77 h ASP 151 Cb 1.14 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2e77 h ASP 151 CO 0.87 0.69 -0.42 -0.61 -1.72 0.00 0.00 179.24 178.06 2e77 h GLN 152 N 1.15 0.79 0.00 3.56 5.75 -1.97 -1.93 115.11 122.45 2e77 h GLN 152 Ca 0.33 -0.42 -0.06 0.00 -0.15 0.00 0.00 58.65 58.35 2e77 h GLN 152 Cb -0.07 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 2e77 h GLN 152 CO -0.09 1.05 -0.31 1.96 -2.65 0.00 0.00 178.83 178.80 2e77 h GLN 153 N 0.64 0.00 -0.11 1.69 4.20 -1.92 0.92 115.11 120.53 2e77 h GLN 153 Ca 0.05 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 2e77 h GLN 153 Cb 0.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.76 2e77 h GLN 153 CO 0.09 0.31 -0.19 -0.91 -0.67 0.00 0.00 178.83 177.46 2e77 h ASN 154 N 0.00 0.36 -0.71 1.46 -0.26 -1.35 -1.92 115.58 113.17 2e77 h ASN 154 Ca -0.00 -0.54 0.15 0.00 -0.56 0.00 0.00 56.30 55.35 2e77 h ASN 154 Cb 0.60 -0.10 -0.11 0.00 -1.06 0.00 0.00 38.32 37.65 2e77 h ASN 154 CO 0.04 0.84 0.12 0.03 -1.06 0.00 0.00 177.43 177.40 2e77 h ARG 155 N -0.10 0.21 0.13 0.81 3.08 -0.92 0.40 114.38 117.98 2e77 h ARG 155 Ca 0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2e77 h ARG 155 Cb 0.77 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2e77 h ARG 155 CO 0.04 0.14 -0.07 -0.44 -1.07 0.00 0.00 179.97 178.58 2e77 h ASP 156 N 0.22 -0.16 -0.59 7.04 5.19 -0.80 -0.46 116.42 126.87 2e77 h ASP 156 Ca 0.39 0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.83 2e77 h ASP 156 Cb 0.67 0.04 -0.04 0.00 0.18 0.00 0.00 39.33 40.18 2e77 h ASP 156 CO -0.53 -0.11 0.37 0.40 -3.12 0.00 0.00 179.24 176.25 2e77 h ILE 157 N -0.18 1.09 -0.14 0.35 2.04 -0.78 0.30 117.51 120.20 2e77 h ILE 157 Ca -0.02 -0.25 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 2e77 h ILE 157 Cb 0.14 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2e77 h ILE 157 CO 0.02 0.13 -0.35 -0.07 0.00 0.00 0.00 178.15 177.88 2e77 h LEU 158 N 0.73 0.29 0.40 1.44 3.38 -0.84 0.20 115.31 120.92 2e77 h LEU 158 Ca 0.23 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2e77 h LEU 158 Cb -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2e77 h LEU 158 CO -0.09 0.63 -0.19 0.44 0.09 0.00 0.00 178.44 179.33 2e77 h ASP 159 N 0.25 -0.45 -0.86 -0.43 3.32 -0.57 -1.88 116.42 115.80 2e77 h ASP 159 Ca 0.03 -0.12 0.10 0.00 0.02 0.00 0.00 57.03 57.05 2e77 h ASP 159 Cb 0.75 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.35 2e77 h ASP 159 CO 0.06 -0.08 0.56 -0.08 -1.72 0.00 0.00 179.24 177.97 2e77 h GLU 160 N -0.87 0.80 0.25 3.56 4.57 -0.78 0.10 114.58 122.22 2e77 h GLU 160 Ca -0.05 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2e77 h GLU 160 Cb 0.55 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2e77 h GLU 160 CO 0.09 0.53 -0.12 0.00 -1.18 0.00 0.00 179.01 178.33 2e77 h ALA 161 N 1.57 -0.33 -0.30 2.92 0.00 -1.00 -2.31 119.26 119.80 2e77 h ALA 161 Ca 0.40 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.24 2e77 h ALA 161 Cb 0.44 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2e77 h ALA 161 CO -0.17 -0.65 0.12 -0.22 0.00 0.00 0.00 179.25 178.32 2e77 h LYS 162 N -0.40 0.25 0.00 0.00 3.64 -0.61 -1.99 116.57 117.46 2e77 h LYS 162 Ca -0.03 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2e77 h LYS 162 Cb 0.31 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2e77 h LYS 162 CO 0.06 0.17 -0.10 1.03 -2.27 0.00 0.00 179.45 178.34 2e77 h SER 163 N 0.26 0.00 0.86 4.20 0.87 -1.05 -0.92 113.55 117.77 2e77 h SER 163 Ca 0.13 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2e77 h SER 163 Cb 0.08 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2e77 h SER 163 CO -0.12 0.10 -0.25 -0.78 -0.53 0.00 0.00 176.83 175.25 2e77 h ASP 164 N 0.00 0.00 0.00 6.23 1.82 -0.77 -3.47 116.42 120.23 2e77 h ASP 164 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2e77 h ASP 164 Cb 0.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.19 2e77 h ASP 164 CO 0.01 0.25 0.00 0.61 -1.61 0.00 0.00 179.24 178.50 2e77 n GLY 165 N 0.10 1.78 3.71 -0.78 0.00 -0.35 -5.05 105.19 104.60 2e77 n GLY 165 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2e77 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e77 s ALA 166 N -1.95 3.64 -2.00 4.61 0.00 -1.06 -4.51 121.76 120.50 2e77 s ALA 166 Ca 0.00 1.15 0.23 0.00 0.00 0.00 0.00 51.96 53.34 2e77 s ALA 166 Cb 0.00 -3.59 0.05 0.00 0.00 0.00 0.00 23.12 19.59 2e77 s ALA 166 CO 0.00 -0.77 1.13 0.25 0.00 0.00 0.00 175.76 176.37 2e77 n THR 167 N 4.18 0.00 -3.69 0.00 -2.24 -0.74 -4.71 114.28 107.08 2e77 n THR 167 Ca 0.13 -0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.56 2e77 n THR 167 Cb 0.41 1.18 -0.06 0.00 -2.10 0.00 0.00 70.33 69.77 2e77 n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e77 s ALA 168 N -2.49 -0.78 -0.10 6.98 0.00 -1.26 -4.30 121.76 119.81 2e77 s ALA 168 Ca 0.19 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.09 2e77 s ALA 168 Cb 0.18 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 2e77 s ALA 168 CO 0.57 -0.56 -0.21 0.42 0.00 0.00 0.00 175.76 175.99 2e77 s ILE 169 N -3.45 2.40 -0.34 0.00 -1.09 -0.47 -1.61 121.20 116.64 2e77 s ILE 169 Ca 0.01 -0.91 -0.07 0.00 -2.23 0.00 0.00 60.65 57.45 2e77 s ILE 169 Cb 0.02 -1.94 0.03 0.00 -1.58 0.00 0.00 42.46 38.99 2e77 s ILE 169 CO -0.09 0.55 0.12 -0.63 -1.23 0.00 0.00 174.94 173.66 2e77 s ILE 170 N 0.19 3.96 -0.45 2.92 1.01 0.90 0.83 121.20 130.57 2e77 s ILE 170 Ca -0.12 -0.99 -0.21 0.00 0.00 0.00 0.00 60.65 59.33 2e77 s ILE 170 Cb -0.16 -3.19 0.03 0.00 0.01 0.00 0.00 42.46 39.14 2e77 s ILE 170 CO 0.07 -0.13 0.66 -0.22 0.00 0.00 0.00 174.94 175.31 2e77 s LEU 171 N 1.45 4.53 -0.48 2.97 2.96 0.19 -1.04 118.68 129.27 2e77 s LEU 171 Ca -0.00 -0.40 -0.25 0.00 -0.22 0.00 0.00 54.13 53.25 2e77 s LEU 171 Cb -0.19 -2.70 0.03 0.00 0.50 0.00 0.00 46.19 43.83 2e77 s LEU 171 CO 0.03 -0.82 0.94 -0.89 -1.32 0.00 0.00 176.35 174.30 2e77 s THR 172 N 2.86 4.44 -0.86 3.68 2.01 -1.20 -0.10 115.64 126.47 2e77 s THR 172 Ca 0.22 0.67 0.09 0.00 0.31 0.00 0.00 61.69 62.98 2e77 s THR 172 Cb -0.15 -4.46 0.24 0.00 0.01 0.00 0.00 72.50 68.14 2e77 s THR 172 CO 0.18 -0.90 1.17 0.00 -0.69 0.00 0.00 174.62 174.38 2e77 n ALA 173 N 7.26 2.20 -0.39 7.40 0.00 -0.84 -4.59 120.51 131.54 2e77 n ALA 173 Ca 0.05 -1.05 0.09 0.00 0.00 0.00 0.00 53.44 52.54 2e77 n ALA 173 Cb 0.48 -0.37 0.33 0.00 0.00 0.00 0.00 19.45 19.89 2e77 n ALA 173 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2e77 n ASP 174 N 0.40 4.28 -1.44 0.00 3.85 -1.25 -4.43 116.55 117.97 2e77 n ASP 174 Ca 0.10 -2.30 0.02 0.00 -0.71 0.00 0.00 54.79 51.90 2e77 n ASP 174 Cb 0.38 -0.53 0.08 0.00 -1.35 0.00 0.00 41.12 39.69 2e77 n ASP 174 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2e77 n SER 175 N 1.19 1.49 0.27 -1.12 7.64 -1.26 -4.78 113.62 117.05 2e77 n SER 175 Ca 0.24 -2.63 0.10 0.00 1.01 0.00 0.00 58.87 57.59 2e77 n SER 175 Cb 0.77 -0.39 0.71 0.00 -1.01 0.00 0.00 64.21 64.30 2e77 n SER 175 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2e77 h THR 176 N 4.91 0.86 -4.17 0.44 1.35 -1.84 -3.40 112.91 111.06 2e77 h THR 176 Ca -0.12 -0.06 -0.21 0.00 -0.55 0.00 0.00 66.41 65.47 2e77 h THR 176 Cb 1.56 1.03 -0.15 0.00 -1.73 0.00 0.00 68.15 68.86 2e77 h THR 176 CO 0.12 0.02 -0.66 0.68 -0.25 0.00 0.00 175.52 175.43 2e77 s VAL 177 N -4.89 0.32 0.53 6.82 -7.23 -1.26 -4.59 120.40 110.10 2e77 s VAL 177 Ca -0.05 -1.92 -0.20 0.00 -1.81 0.00 0.00 61.98 58.01 2e77 s VAL 177 Cb 0.16 -1.98 -0.07 0.00 0.56 0.00 0.00 36.38 35.06 2e77 s VAL 177 CO 0.63 -0.56 1.10 -0.55 -0.31 0.00 0.00 175.10 175.41 2e77 s SER 178 N -3.07 5.93 0.98 4.85 0.15 -1.26 -5.04 113.70 116.24 2e77 s SER 178 Ca 0.21 2.09 -0.12 0.00 0.70 0.00 0.00 55.95 58.83 2e77 s SER 178 Cb 0.07 -2.57 0.18 0.00 -1.71 0.00 0.00 66.02 61.98 2e77 s SER 178 CO 0.00 -1.07 1.08 -0.83 1.20 0.00 0.00 173.24 173.63 2e77 s GLY 179 N -1.86 1.59 -1.26 9.45 0.00 -1.24 -4.94 107.32 109.07 2e77 s GLY 179 Ca 0.71 -0.10 -0.15 0.00 0.00 0.00 0.00 44.72 45.18 2e77 s GLY 179 CO 0.25 0.46 1.59 1.16 0.00 0.00 0.00 173.10 176.57 2e77 n ASN 180 N -4.20 5.07 -4.45 1.64 6.94 -1.26 -4.94 115.26 114.06 2e77 n ASN 180 Ca 0.06 -2.95 -0.43 0.00 -0.02 0.00 0.00 54.58 51.23 2e77 n ASN 180 Cb 0.55 -1.64 -0.03 0.00 -2.36 0.00 0.00 39.78 36.29 2e77 n ASN 180 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2e77 s ARG 181 N 2.67 3.30 0.28 -3.83 0.52 -1.26 -0.45 118.95 120.18 2e77 s ARG 181 Ca 0.48 -1.19 -0.02 0.00 -0.52 0.00 0.00 55.73 54.47 2e77 s ARG 181 Cb 0.01 -4.53 0.41 0.00 0.52 0.00 0.00 34.95 31.36 2e77 s ARG 181 CO 0.03 -1.81 1.89 -0.44 0.02 0.00 0.00 175.30 174.99 2e77 h ASP 182 N 9.31 0.88 -0.43 0.23 5.19 -1.78 -2.09 116.42 127.72 2e77 h ASP 182 Ca -0.11 -0.09 0.03 0.00 -0.62 0.00 0.00 57.03 56.24 2e77 h ASP 182 Cb 1.05 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.30 2e77 h ASP 182 CO 1.16 0.74 0.23 0.03 -3.12 0.00 0.00 179.24 178.29 2e77 h ARG 183 N 0.97 0.45 -0.33 3.56 3.08 -1.89 -1.08 114.38 119.13 2e77 h ARG 183 Ca 0.24 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.14 2e77 h ARG 183 Cb 0.10 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2e77 h ARG 183 CO -0.03 0.30 -0.28 -0.44 -1.07 0.00 0.00 179.97 178.45 2e77 h ASP 184 N 0.46 0.71 -0.10 7.04 3.45 -1.72 -1.25 116.42 125.02 2e77 h ASP 184 Ca 0.18 -0.27 -0.00 0.00 0.43 0.00 0.00 57.03 57.37 2e77 h ASP 184 Cb 0.06 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 38.63 2e77 h ASP 184 CO -0.11 0.95 0.05 0.58 -1.57 0.00 0.00 179.24 179.14 2e77 h VAL 185 N 0.59 1.11 -0.12 -1.35 2.07 -1.17 0.68 116.25 118.06 2e77 h VAL 185 Ca 0.07 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 2e77 h VAL 185 Cb 0.78 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2e77 h VAL 185 CO 0.06 0.09 -0.39 0.11 0.02 0.00 0.00 177.57 177.47 2e77 h LYS 186 N 0.04 0.27 0.00 1.57 1.57 -1.10 -2.37 116.57 116.55 2e77 h LYS 186 Ca 0.03 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2e77 h LYS 186 Cb 0.11 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2e77 h LYS 186 CO -0.00 0.63 -0.34 0.09 -0.57 0.00 0.00 179.45 179.25 2e77 n ASN 187 N -4.04 0.34 -3.63 0.86 5.03 -0.48 -4.95 115.26 108.38 2e77 n ASN 187 Ca -0.01 -0.01 -0.21 0.00 0.87 0.00 0.00 54.58 55.22 2e77 n ASN 187 Cb 0.47 0.01 0.04 0.00 -1.02 0.00 0.00 39.78 39.28 2e77 n ASN 187 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2e77 n LYS 188 N -1.50 -4.53 -2.10 3.52 5.02 0.08 -4.88 118.16 113.77 2e77 n LYS 188 Ca 0.06 0.65 -0.42 0.00 -2.02 0.00 0.00 58.31 56.58 2e77 n LYS 188 Cb 0.34 -5.21 -0.03 0.00 -0.02 0.00 0.00 35.03 30.11 2e77 n LYS 188 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2e77 s PHE 189 N -3.59 3.10 0.01 2.13 5.36 -0.33 -5.02 117.98 119.64 2e77 s PHE 189 Ca 0.08 0.81 0.03 0.00 -0.96 0.00 0.00 56.93 56.89 2e77 s PHE 189 Cb -0.02 -3.76 -0.01 0.00 -0.34 0.00 0.00 43.02 38.89 2e77 s PHE 189 CO 0.80 -2.75 -0.09 0.08 -1.46 0.00 0.00 175.22 171.80 2e77 s VAL 190 N 1.36 0.67 0.21 3.12 1.01 -1.26 -4.86 120.40 120.64 2e77 s VAL 190 Ca 0.67 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 2e77 s VAL 190 Cb -0.38 -0.61 -0.09 0.00 0.00 0.00 0.00 36.38 35.29 2e77 s VAL 190 CO 0.30 0.01 1.37 -0.31 0.00 0.00 0.00 175.10 176.47 2e77 s TYR 191 N -0.58 3.16 -1.60 5.22 1.51 -1.26 -4.92 117.35 118.88 2e77 s TYR 191 Ca -0.00 1.10 0.11 0.00 -1.01 0.00 0.00 57.07 57.27 2e77 s TYR 191 Cb -0.05 -3.70 0.38 0.00 -0.11 0.00 0.00 41.96 38.47 2e77 s TYR 191 CO 0.00 -2.27 1.26 -0.35 -1.11 0.00 0.00 175.55 173.08 2e77 n PRO 192 N 2.68 2.25 -3.85 -1.71 -0.04 -1.26 -4.94 135.00 128.13 2e77 n PRO 192 Ca 0.07 -1.50 -0.07 0.00 -0.04 0.00 0.00 63.50 61.96 2e77 n PRO 192 Cb 0.42 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 2e77 n PRO 192 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2e77 s PHE 193 N -1.60 -0.17 0.75 0.54 -0.12 -1.26 -4.99 117.98 111.13 2e77 s PHE 193 Ca 0.27 -0.29 -0.09 0.00 -0.05 0.00 0.00 56.93 56.77 2e77 s PHE 193 Cb 0.16 0.71 0.07 0.00 -0.63 0.00 0.00 43.02 43.33 2e77 s PHE 193 CO 0.15 -1.23 1.09 0.20 -0.05 0.00 0.00 175.22 175.38 2e77 s GLY 194 N -2.93 1.64 -0.43 1.99 0.00 -1.26 -5.06 107.32 101.27 2e77 s GLY 194 Ca 0.11 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 44.07 2e77 s GLY 194 CO 0.07 -0.34 0.21 1.06 0.00 0.00 0.00 173.10 174.10 2e77 s MET 195 N -5.39 1.34 0.42 2.90 1.00 -1.26 -4.36 119.30 113.95 2e77 s MET 195 Ca 0.61 -1.98 0.11 0.00 0.00 0.00 0.00 55.69 54.43 2e77 s MET 195 Cb -0.11 -2.51 0.96 0.00 0.00 0.00 0.00 34.83 33.18 2e77 s MET 195 CO 0.47 -1.12 2.00 -1.35 0.00 0.00 0.00 175.02 175.02 2e77 h PRO 196 N 6.92 0.46 -0.04 2.03 0.11 -1.80 0.10 132.00 139.79 2e77 h PRO 196 Ca -0.04 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.86 2e77 h PRO 196 Cb 0.94 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 2e77 h PRO 196 CO 0.52 0.31 -0.76 0.82 -0.21 0.00 0.00 178.00 178.67 2e77 h ILE 197 N 0.48 1.42 0.00 4.15 2.04 -1.81 -3.25 117.51 120.53 2e77 h ILE 197 Ca 0.24 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 63.83 2e77 h ILE 197 Cb 0.35 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2e77 h ILE 197 CO -0.07 0.67 -1.42 1.33 0.00 0.00 0.00 178.15 178.67 2e77 n VAL 198 N -3.78 0.01 0.00 1.67 0.24 -1.07 -4.99 118.33 110.40 2e77 n VAL 198 Ca -0.04 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2e77 n VAL 198 Cb 0.73 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.64 2e77 n VAL 198 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2e77 n GLN 199 N -1.84 0.00 -1.12 7.34 7.27 0.34 -5.08 117.38 124.29 2e77 n GLN 199 Ca 0.01 0.03 -0.04 0.00 0.07 0.00 0.00 57.00 57.06 2e77 n GLN 199 Cb 0.43 -0.51 -0.02 0.00 2.41 0.00 0.00 30.24 32.55 2e77 n GLN 199 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 2e77 n ASN 212 N -2.44 -4.13 0.00 1.69 6.94 -1.26 -4.53 115.26 111.53 2e77 n ASN 212 Ca 0.00 0.10 0.00 0.00 -0.02 0.00 0.00 54.58 54.66 2e77 n ASN 212 Cb 0.00 -1.99 0.00 0.00 -2.36 0.00 0.00 39.78 35.43 2e77 n ASN 212 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2e77 n ASN 213 N 0.09 0.00 -4.79 0.53 3.02 -1.26 -5.10 115.26 107.75 2e77 n ASN 213 Ca -0.04 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.14 2e77 n ASN 213 Cb 0.24 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.35 2e77 n ASN 213 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2e77 s ILE 214 N 0.00 4.28 0.00 2.41 1.01 -1.26 -2.91 121.20 124.73 2e77 s ILE 214 Ca 0.00 1.73 0.00 0.00 0.00 0.00 0.00 60.65 62.38 2e77 s ILE 214 Cb 0.00 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2e77 s ILE 214 CO 0.00 0.19 0.00 -1.22 0.00 0.00 0.00 174.94 173.91 2e77 n TYR 215 N 0.70 0.00 -0.30 3.97 0.53 -1.26 -4.80 117.16 115.99 2e77 n TYR 215 Ca 0.01 0.00 0.07 0.00 -1.02 0.00 0.00 57.90 56.96 2e77 n TYR 215 Cb 0.50 0.00 0.23 0.00 -1.03 0.00 0.00 39.34 39.04 2e77 n TYR 215 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 2e77 h GLY 216 N 0.00 1.43 1.70 2.72 0.00 -1.80 -2.40 103.07 104.72 2e77 h GLY 216 Ca 0.00 -0.28 -0.25 0.00 0.00 0.00 0.00 47.33 46.81 2e77 h GLY 216 CO 0.00 -0.01 -1.11 0.00 0.00 0.00 0.00 176.54 175.42 2e77 h ALA 217 N 1.56 0.24 -2.00 3.60 0.00 -1.84 -3.46 119.26 117.36 2e77 h ALA 217 Ca 0.47 -0.84 -0.41 0.00 0.00 0.00 0.00 54.91 54.14 2e77 h ALA 217 Cb 0.65 -0.03 0.20 0.00 0.00 0.00 0.00 17.79 18.60 2e77 h ALA 217 CO -0.35 0.98 0.09 0.45 0.00 0.00 0.00 179.25 180.41 2e77 s SER 218 N -7.04 0.53 -0.09 0.00 0.15 -0.90 -4.27 113.70 102.08 2e77 s SER 218 Ca -0.03 0.67 -0.29 0.00 0.70 0.00 0.00 55.95 57.00 2e77 s SER 218 Cb 0.08 -0.93 -0.02 0.00 -1.71 0.00 0.00 66.02 63.44 2e77 s SER 218 CO 0.86 -4.37 0.96 -0.75 1.20 0.00 0.00 173.24 171.14 2e77 s LYS 219 N -5.34 4.44 -0.18 5.44 2.20 0.13 -4.68 119.74 121.75 2e77 s LYS 219 Ca 0.71 1.31 -0.22 0.00 -0.36 0.00 0.00 55.97 57.41 2e77 s LYS 219 Cb -0.10 -3.52 -0.21 0.00 -1.51 0.00 0.00 37.83 32.48 2e77 s LYS 219 CO 0.56 -0.23 0.36 1.96 -0.36 0.00 0.00 175.35 177.65 2e77 h GLN 220 N 7.03 0.03 -1.99 4.03 7.50 -1.85 -3.42 115.11 126.43 2e77 h GLN 220 Ca -0.34 -0.05 -0.28 0.00 0.50 0.00 0.00 58.65 58.48 2e77 h GLN 220 Cb 1.17 0.02 -0.10 0.00 0.05 0.00 0.00 27.48 28.61 2e77 h GLN 220 CO 0.82 1.03 -0.13 1.17 -1.50 0.00 0.00 178.83 180.22 2e77 n LYS 221 N -4.39 2.09 -2.02 1.46 4.81 -1.26 -4.89 118.16 113.96 2e77 n LYS 221 Ca -0.27 -1.39 -0.41 0.00 -0.87 0.00 0.00 58.31 55.37 2e77 n LYS 221 Cb 0.68 -2.01 -0.02 0.00 0.02 0.00 0.00 35.03 33.70 2e77 n LYS 221 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2e77 s ILE 222 N -0.07 2.56 0.25 3.15 1.01 -1.26 -5.03 121.20 121.81 2e77 s ILE 222 Ca 0.62 0.53 0.01 0.00 0.00 0.00 0.00 60.65 61.81 2e77 s ILE 222 Cb 0.33 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 2e77 s ILE 222 CO -0.07 0.11 0.13 -0.94 0.00 0.00 0.00 174.94 174.18 2e77 s SER 223 N -0.13 0.88 0.54 3.58 1.04 -1.26 -5.03 113.70 113.32 2e77 s SER 223 Ca 0.53 -1.44 0.36 0.00 0.48 0.00 0.00 55.95 55.88 2e77 s SER 223 Cb -0.42 0.31 1.84 0.00 0.10 0.00 0.00 66.02 67.85 2e77 s SER 223 CO 0.52 -0.82 2.09 -0.65 0.98 0.00 0.00 173.24 175.35 2e77 h PRO 224 N 2.43 0.00 -0.99 4.02 0.11 -1.96 -2.50 132.00 133.11 2e77 h PRO 224 Ca -0.36 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.79 2e77 h PRO 224 Cb 1.25 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 2e77 h PRO 224 CO 0.55 0.00 0.65 0.00 -0.21 0.00 0.00 178.00 178.98 2e77 h ARG 225 N 0.00 1.20 -0.39 1.05 3.08 -1.96 -2.74 114.38 114.62 2e77 h ARG 225 Ca 0.00 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 2e77 h ARG 225 Cb 0.13 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2e77 h ARG 225 CO 0.00 0.79 -0.04 -0.44 -1.07 0.00 0.00 179.97 179.21 2e77 h ASP 226 N 1.23 0.61 0.60 7.04 3.32 -1.85 0.12 116.42 127.48 2e77 h ASP 226 Ca 0.40 -0.14 -0.24 0.00 0.02 0.00 0.00 57.03 57.07 2e77 h ASP 226 Cb 0.04 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2e77 h ASP 226 CO -0.13 0.71 -1.07 0.40 -1.72 0.00 0.00 179.24 177.43 2e77 h ILE 227 N 0.60 1.50 -0.43 0.35 2.04 -1.60 -0.68 117.51 119.28 2e77 h ILE 227 Ca 0.12 -2.87 0.03 0.00 1.00 0.00 0.00 64.86 63.14 2e77 h ILE 227 Cb 0.43 2.71 -0.03 0.00 -0.74 0.00 0.00 36.82 39.19 2e77 h ILE 227 CO 0.02 0.84 0.23 -0.33 0.00 0.00 0.00 178.15 178.91 2e77 h GLU 228 N 0.11 0.45 -0.04 2.37 5.08 -1.17 -1.65 114.58 119.74 2e77 h GLU 228 Ca -0.09 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 2e77 h GLU 228 Cb 1.76 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.89 2e77 h GLU 228 CO 0.17 0.30 -0.55 0.93 -1.00 0.00 0.00 179.01 178.86 2e77 h GLU 229 N 0.47 0.11 -0.25 2.33 5.08 -0.65 0.35 114.58 122.02 2e77 h GLU 229 Ca 0.18 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 2e77 h GLU 229 Cb 0.06 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2e77 h GLU 229 CO -0.11 0.63 -0.35 0.82 -1.00 0.00 0.00 179.01 179.00 2e77 h ILE 230 N 0.08 1.31 -0.02 3.13 1.08 -0.85 -0.82 117.51 121.42 2e77 h ILE 230 Ca -0.00 -1.54 -0.00 0.00 -0.39 0.00 0.00 64.86 62.92 2e77 h ILE 230 Cb 1.00 1.72 -0.00 0.00 -3.07 0.00 0.00 36.82 36.46 2e77 h ILE 230 CO 0.08 0.49 -0.00 0.00 -0.69 0.00 0.00 178.15 178.02 2e77 h ALA 231 N 0.65 0.03 -0.35 1.87 0.00 -1.19 -2.20 119.26 118.08 2e77 h ALA 231 Ca 0.03 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.83 2e77 h ALA 231 Cb 0.93 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 2e77 h ALA 231 CO 0.08 -0.28 -0.27 0.78 0.00 0.00 0.00 179.25 179.56 2e77 h GLY 232 N -0.30 -0.14 0.50 0.00 0.00 -0.32 -3.28 103.07 99.53 2e77 h GLY 232 Ca 0.01 0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 2e77 h GLY 232 CO 0.00 -0.21 -0.21 0.84 0.00 0.00 0.00 176.54 176.96 2e77 h HIS 233 N -0.22 -0.56 -4.23 5.60 6.17 -1.18 -3.46 115.15 117.27 2e77 h HIS 233 Ca 0.17 -0.01 -0.49 0.00 0.71 0.00 0.00 60.37 60.75 2e77 h HIS 233 Cb 0.49 0.18 0.12 0.00 2.52 0.00 0.00 27.41 30.73 2e77 h HIS 233 CO -0.47 -0.29 0.31 -1.54 0.71 0.00 0.00 177.93 176.65 2e77 s SER 234 N -4.88 4.22 0.47 3.26 1.04 -0.83 -4.93 113.70 112.06 2e77 s SER 234 Ca -0.10 1.40 0.18 0.00 0.48 0.00 0.00 55.95 57.91 2e77 s SER 234 Cb 0.01 -2.12 1.15 0.00 0.10 0.00 0.00 66.02 65.15 2e77 s SER 234 CO 0.33 -2.15 2.03 1.23 0.98 0.00 0.00 173.24 175.66 2e77 h GLY 235 N -1.21 0.00 -3.13 7.32 0.00 -1.88 -3.45 103.07 100.71 2e77 h GLY 235 Ca -0.47 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.37 2e77 h GLY 235 CO 0.57 0.00 -0.48 1.08 0.00 0.00 0.00 176.54 177.72 2e77 s LEU 236 N -8.35 4.09 0.21 3.11 1.43 -1.26 -5.06 118.68 112.85 2e77 s LEU 236 Ca -0.04 -0.06 -0.31 0.00 -1.03 0.00 0.00 54.13 52.68 2e77 s LEU 236 Cb 0.15 -2.63 -0.11 0.00 0.03 0.00 0.00 46.19 43.63 2e77 s LEU 236 CO 0.67 -0.05 1.62 -2.16 0.23 0.00 0.00 176.35 176.65 2e77 s PRO 237 N -3.86 4.17 -0.18 1.29 0.04 -1.26 -4.76 135.00 130.44 2e77 s PRO 237 Ca 0.33 2.48 -0.07 0.00 0.04 0.00 0.00 61.00 63.78 2e77 s PRO 237 Cb -0.09 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 2e77 s PRO 237 CO 0.27 -0.65 0.06 0.08 0.04 0.00 0.00 177.00 176.80 2e77 s VAL 238 N 0.87 4.73 -0.10 -0.36 1.01 -1.26 -1.37 120.40 123.92 2e77 s VAL 238 Ca 0.70 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.51 2e77 s VAL 238 Cb -0.46 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2e77 s VAL 238 CO 0.35 0.46 0.27 -0.36 0.00 0.00 0.00 175.10 175.81 2e77 s PHE 239 N 0.43 3.58 -0.28 5.22 0.08 0.24 -0.73 117.98 126.52 2e77 s PHE 239 Ca 0.03 0.67 -0.10 0.00 0.12 0.00 0.00 56.93 57.65 2e77 s PHE 239 Cb -0.13 -2.19 -0.03 0.00 -0.57 0.00 0.00 43.02 40.10 2e77 s PHE 239 CO 0.01 0.51 0.15 0.08 -0.10 0.00 0.00 175.22 175.87 2e77 s VAL 240 N -0.45 4.84 -0.09 -0.44 1.01 -1.02 0.55 120.40 124.79 2e77 s VAL 240 Ca 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2e77 s VAL 240 Cb -0.14 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2e77 s VAL 240 CO 0.06 0.23 -0.05 -0.75 0.00 0.00 0.00 175.10 174.59 2e77 s LYS 241 N 1.68 2.99 0.00 2.72 2.20 0.85 -1.52 119.74 128.67 2e77 s LYS 241 Ca 0.06 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 2e77 s LYS 241 Cb -0.16 -2.69 0.00 0.00 -1.51 0.00 0.00 37.83 33.47 2e77 s LYS 241 CO 0.08 0.57 0.00 0.41 -0.36 0.00 0.00 175.35 176.05 2e77 n GLY 242 N 2.51 1.20 3.73 5.54 0.00 -0.69 -1.99 105.19 115.49 2e77 n GLY 242 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2e77 n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e77 s ILE 243 N -2.00 3.37 0.00 -0.61 1.01 -1.15 -4.56 121.20 117.27 2e77 s ILE 243 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 60.65 61.77 2e77 s ILE 243 Cb 0.00 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.75 2e77 s ILE 243 CO 0.00 0.16 0.00 0.00 0.00 0.00 0.00 174.94 175.10 2e77 n GLN 244 N 2.75 4.44 -4.01 2.79 1.13 -1.26 -2.11 117.38 121.10 2e77 n GLN 244 Ca 0.06 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.77 2e77 n GLN 244 Cb 0.44 -0.56 -0.12 0.00 0.11 0.00 0.00 30.24 30.10 2e77 n GLN 244 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2e77 s HIS 245 N -0.40 3.09 0.50 1.08 2.46 -1.26 -4.85 115.29 115.91 2e77 s HIS 245 Ca 0.00 -0.33 0.18 0.00 0.47 0.00 0.00 55.06 55.38 2e77 s HIS 245 Cb 0.00 -2.11 1.24 0.00 -0.13 0.00 0.00 32.58 31.58 2e77 s HIS 245 CO 0.00 -0.18 2.08 -1.00 -2.47 0.00 0.00 174.74 173.17 2e77 h PRO 246 N 7.46 0.10 -0.43 2.88 0.13 -1.91 0.53 132.00 140.75 2e77 h PRO 246 Ca -0.36 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 64.81 2e77 h PRO 246 Cb 1.18 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2e77 h PRO 246 CO 0.62 0.06 0.29 1.49 -0.23 0.00 0.00 178.00 180.24 2e77 h GLU 247 N 0.10 0.38 -0.02 0.86 4.57 -1.95 -2.29 114.58 116.23 2e77 h GLU 247 Ca 0.12 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.17 2e77 h GLU 247 Cb 0.36 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 2e77 h GLU 247 CO -0.01 0.25 -0.52 -0.44 -1.18 0.00 0.00 179.01 177.11 2e77 h ASP 248 N 0.39 0.05 -0.20 1.04 3.45 -1.32 -1.05 116.42 118.79 2e77 h ASP 248 Ca 0.18 -0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.53 2e77 h ASP 248 Cb 0.24 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 38.99 2e77 h ASP 248 CO -0.04 0.56 -0.23 0.00 -1.57 0.00 0.00 179.24 177.96 2e77 h ALA 249 N 1.44 0.29 -0.49 3.45 0.00 -1.44 -1.15 119.26 121.37 2e77 h ALA 249 Ca -0.00 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.58 2e77 h ALA 249 Cb 0.93 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2e77 h ALA 249 CO 0.07 0.25 0.23 0.22 0.00 0.00 0.00 179.25 180.02 2e77 h ASP 250 N 0.17 0.32 -0.40 0.00 3.58 -1.39 -0.21 116.42 118.49 2e77 h ASP 250 Ca 0.03 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.54 2e77 h ASP 250 Cb 0.78 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.77 2e77 h ASP 250 CO 0.05 0.23 0.19 -0.03 -2.88 0.00 0.00 179.24 176.80 2e77 h MET 251 N 0.46 0.38 -0.16 0.28 4.05 -1.14 -0.79 114.93 118.01 2e77 h MET 251 Ca 0.22 -0.02 -0.14 0.00 -0.28 0.00 0.00 59.70 59.47 2e77 h MET 251 Cb 0.15 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 2e77 h MET 251 CO -0.17 0.25 -0.51 0.00 0.23 0.00 0.00 176.91 176.71 2e77 h ALA 252 N 1.21 0.81 -0.18 0.39 0.00 -0.81 -1.73 119.26 118.95 2e77 h ALA 252 Ca 0.17 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2e77 h ALA 252 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2e77 h ALA 252 CO -0.12 0.68 -0.06 0.82 0.00 0.00 0.00 179.25 180.57 2e77 h ILE 253 N 0.35 1.30 -0.92 0.00 2.04 -0.83 -1.46 117.51 117.99 2e77 h ILE 253 Ca 0.01 -1.05 0.20 0.00 1.00 0.00 0.00 64.86 65.02 2e77 h ILE 253 Cb 1.02 1.63 -0.07 0.00 -0.74 0.00 0.00 36.82 38.66 2e77 h ILE 253 CO 0.09 0.31 0.60 0.50 0.00 0.00 0.00 178.15 179.65 2e77 h LYS 254 N 0.05 0.47 -0.00 2.37 1.63 -0.98 -1.37 116.57 118.74 2e77 h LYS 254 Ca 0.04 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2e77 h LYS 254 Cb 0.51 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2e77 h LYS 254 CO 0.02 0.31 -0.12 -2.13 -3.45 0.00 0.00 179.45 174.08 2e77 n ARG 255 N -4.55 0.11 0.00 1.90 0.00 -0.67 -4.93 116.66 108.53 2e77 n ARG 255 Ca 0.20 -0.03 0.00 0.00 -0.00 0.00 0.00 57.85 58.02 2e77 n ARG 255 Cb 0.66 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.62 2e77 n ARG 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2e77 n GLY 256 N 1.46 1.32 3.77 5.14 0.00 -0.51 -3.49 105.19 112.87 2e77 n GLY 256 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2e77 n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e77 s ALA 257 N -2.00 3.37 -2.14 4.61 0.00 -0.57 -4.67 121.76 120.36 2e77 s ALA 257 Ca 0.00 1.09 0.21 0.00 0.00 0.00 0.00 51.96 53.26 2e77 s ALA 257 Cb 0.00 -3.41 0.45 0.00 0.00 0.00 0.00 23.12 20.15 2e77 s ALA 257 CO 0.00 -0.50 1.39 0.43 0.00 0.00 0.00 175.76 177.08 2e77 n SER 258 N 0.68 3.46 -3.58 0.00 7.64 0.09 -4.67 113.62 117.24 2e77 n SER 258 Ca 0.01 -1.97 -0.11 0.00 1.01 0.00 0.00 58.87 57.82 2e77 n SER 258 Cb 0.44 -0.29 -0.05 0.00 -1.01 0.00 0.00 64.21 63.29 2e77 n SER 258 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2e77 s GLY 259 N -1.29 -0.27 -0.12 0.23 0.00 -1.07 -4.07 107.32 100.74 2e77 s GLY 259 Ca 0.38 2.08 0.01 0.00 0.00 0.00 0.00 44.72 47.20 2e77 s GLY 259 CO 0.30 1.13 -0.17 -0.42 0.00 0.00 0.00 173.10 173.94 2e77 s ILE 260 N -0.93 2.70 -0.39 0.90 -1.09 -0.63 -2.44 121.20 119.31 2e77 s ILE 260 Ca -0.02 -0.79 0.04 0.00 -2.23 0.00 0.00 60.65 57.65 2e77 s ILE 260 Cb -0.01 -2.11 0.11 0.00 -1.58 0.00 0.00 42.46 38.87 2e77 s ILE 260 CO 0.01 0.54 0.12 0.86 -1.23 0.00 0.00 174.94 175.23 2e77 s TRP 261 N 0.35 3.45 -0.09 3.97 -0.11 -0.58 -1.06 118.94 124.88 2e77 s TRP 261 Ca -0.14 -2.98 -0.30 0.00 1.22 0.00 0.00 56.10 53.91 2e77 s TRP 261 Cb -0.17 -2.81 -0.03 0.00 -1.50 0.00 0.00 33.47 28.96 2e77 s TRP 261 CO 0.07 -0.88 1.26 0.08 -4.62 0.00 0.00 176.95 172.86 2e77 s VAL 262 N 0.57 4.18 -0.14 5.86 1.01 0.02 -1.71 120.40 130.20 2e77 s VAL 262 Ca 0.13 1.48 -0.30 0.00 0.00 0.00 0.00 61.98 63.29 2e77 s VAL 262 Cb -0.21 -3.95 0.10 0.00 0.00 0.00 0.00 36.38 32.32 2e77 s VAL 262 CO -0.06 -0.05 0.86 -0.55 0.00 0.00 0.00 175.10 175.29 2e77 s SER 263 N 1.78 -0.51 -0.17 3.32 0.15 -0.90 -0.73 113.70 116.63 2e77 s SER 263 Ca 0.57 0.63 0.16 0.00 0.70 0.00 0.00 55.95 58.01 2e77 s SER 263 Cb -0.25 0.52 0.39 0.00 -1.71 0.00 0.00 66.02 64.97 2e77 s SER 263 CO 0.20 -0.42 1.26 -0.46 1.20 0.00 0.00 173.24 175.02 2e77 n ASN 264 N 1.06 2.59 -1.94 5.45 0.23 -1.26 -3.72 115.26 117.66 2e77 n ASN 264 Ca -0.14 -3.30 -0.13 0.00 -0.53 0.00 0.00 54.58 50.48 2e77 n ASN 264 Cb 0.57 -0.50 0.03 0.00 -2.08 0.00 0.00 39.78 37.80 2e77 n ASN 264 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 2e77 n HIS 265 N -1.14 -1.25 -2.88 -2.53 -0.00 -1.26 -2.15 115.22 104.00 2e77 n HIS 265 Ca 0.20 0.36 -0.22 0.00 -0.00 0.00 0.00 57.72 58.06 2e77 n HIS 265 Cb 0.75 -3.11 0.02 0.00 -0.00 0.00 0.00 29.99 27.65 2e77 n HIS 265 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2e77 n GLY 266 N -1.24 -0.52 2.53 1.57 0.00 -1.26 -1.99 105.19 104.28 2e77 n GLY 266 Ca -0.05 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2e77 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e77 n ALA 267 N -3.18 -0.18 1.26 4.61 0.00 -0.92 -4.83 120.51 117.27 2e77 n ALA 267 Ca -0.14 0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.61 2e77 n ALA 267 Cb 0.63 -1.52 0.34 0.00 0.00 0.00 0.00 19.45 18.90 2e77 n ALA 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2e77 n ARG 268 N -1.88 1.19 0.00 0.00 1.74 -0.84 -1.38 116.66 115.48 2e77 n ARG 268 Ca -0.12 -0.77 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 2e77 n ARG 268 Cb 0.48 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2e77 n ARG 268 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2e77 n GLN 269 N -0.24 0.00 -2.04 5.56 1.13 -1.26 -3.65 117.38 116.88 2e77 n GLN 269 Ca 0.14 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.77 2e77 n GLN 269 Cb 0.38 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.70 2e77 n GLN 269 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2e77 s LEU 270 N 0.00 4.36 0.28 1.08 2.96 -1.26 -4.23 118.68 121.86 2e77 s LEU 270 Ca 0.00 2.40 -0.11 0.00 -0.22 0.00 0.00 54.13 56.20 2e77 s LEU 270 Cb 0.00 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.04 2e77 s LEU 270 CO 0.00 -0.79 0.63 -0.47 -1.32 0.00 0.00 176.35 174.40 2e77 s TYR 271 N 1.95 3.42 -1.19 5.38 5.04 -1.26 -4.34 117.35 126.34 2e77 s TYR 271 Ca 0.69 0.96 -0.05 0.00 -2.44 0.00 0.00 57.07 56.22 2e77 s TYR 271 Cb -0.38 -2.34 0.01 0.00 0.35 0.00 0.00 41.96 39.60 2e77 s TYR 271 CO 0.30 0.17 1.03 -1.91 -1.34 0.00 0.00 175.55 173.80 2e77 n GLU 272 N -0.42 -6.89 -4.31 4.97 2.13 -1.26 -5.03 120.64 109.84 2e77 n GLU 272 Ca 0.01 0.76 -0.25 0.00 0.66 0.00 0.00 57.16 58.35 2e77 n GLU 272 Cb 0.53 -5.59 -0.08 0.00 0.27 0.00 0.00 31.44 26.57 2e77 n GLU 272 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2e77 s ALA 273 N -3.30 3.29 0.75 4.31 0.00 -1.26 -5.12 121.76 120.42 2e77 s ALA 273 Ca 0.36 -2.01 -0.13 0.00 0.00 0.00 0.00 51.96 50.18 2e77 s ALA 273 Cb -0.16 -0.35 0.05 0.00 0.00 0.00 0.00 23.12 22.66 2e77 s ALA 273 CO 0.67 0.01 1.13 -1.25 0.00 0.00 0.00 175.76 176.32 2e77 s PRO 274 N -3.76 2.20 0.30 0.00 0.04 -1.26 -4.79 135.00 127.74 2e77 s PRO 274 Ca 0.36 1.44 -0.29 0.00 0.04 0.00 0.00 61.00 62.55 2e77 s PRO 274 Cb 0.01 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.57 2e77 s PRO 274 CO 0.20 -1.72 1.48 0.20 0.04 0.00 0.00 177.00 177.20 2e77 s GLY 275 N -2.70 2.49 0.21 0.56 0.00 -1.26 -4.84 107.32 101.79 2e77 s GLY 275 Ca 0.67 1.46 -0.10 0.00 0.00 0.00 0.00 44.72 46.75 2e77 s GLY 275 CO 0.49 2.32 1.67 0.23 0.00 0.00 0.00 173.10 177.81 2e77 h SER 276 N 4.28 -0.19 -0.86 1.64 0.87 -1.85 -2.69 113.55 114.75 2e77 h SER 276 Ca -0.48 0.14 0.11 0.00 -1.23 0.00 0.00 61.79 60.33 2e77 h SER 276 Cb 1.22 0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 63.36 2e77 h SER 276 CO 0.73 -0.08 0.56 0.15 -0.53 0.00 0.00 176.83 177.66 2e77 h PHE 277 N 0.16 0.86 0.00 2.24 3.04 -1.86 -1.91 116.94 119.48 2e77 h PHE 277 Ca 0.33 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.30 2e77 h PHE 277 Cb 0.53 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 38.76 2e77 h PHE 277 CO -0.33 0.38 -0.01 -0.44 -2.02 0.00 0.00 178.31 175.90 2e77 h ASP 278 N 0.79 0.00 0.71 0.41 3.45 -1.80 -2.83 116.42 117.15 2e77 h ASP 278 Ca 0.40 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.86 2e77 h ASP 278 Cb 0.49 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 2e77 h ASP 278 CO -0.17 0.01 -0.62 0.35 -1.57 0.00 0.00 179.24 177.24 2e77 n THR 279 N -3.16 0.22 -0.04 0.35 -2.24 -0.72 -4.56 114.28 104.14 2e77 n THR 279 Ca -0.02 -0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 2e77 n THR 279 Cb 0.15 0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.30 2e77 n THR 279 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2e77 h LEU 280 N 0.00 0.28 -0.52 3.22 5.85 -1.54 -2.99 115.31 119.61 2e77 h LEU 280 Ca 0.00 -0.56 0.07 0.00 0.84 0.00 0.00 57.88 58.23 2e77 h LEU 280 Cb 0.67 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 2e77 h LEU 280 CO 0.00 0.79 0.19 -0.65 -0.34 0.00 0.00 178.44 178.43 2e77 h PRO 281 N -0.21 0.36 -0.73 5.25 0.11 -1.77 0.16 132.00 135.17 2e77 h PRO 281 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2e77 h PRO 281 Cb 0.74 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.73 2e77 h PRO 281 CO 0.04 0.24 0.41 0.00 -0.21 0.00 0.00 178.00 178.47 2e77 h ALA 282 N 1.35 1.34 -0.19 -0.75 0.00 -1.85 -0.12 119.26 119.03 2e77 h ALA 282 Ca 0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2e77 h ALA 282 Cb 0.27 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2e77 h ALA 282 CO -0.25 0.55 -0.02 0.82 0.00 0.00 0.00 179.25 180.35 2e77 h ILE 283 N 1.02 1.27 -0.76 0.00 2.04 -1.29 -2.53 117.51 117.25 2e77 h ILE 283 Ca 0.26 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 2e77 h ILE 283 Cb 0.01 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2e77 h ILE 283 CO -0.04 0.28 0.39 0.00 0.00 0.00 0.00 178.15 178.77 2e77 h ALA 284 N 0.76 1.24 -0.03 1.87 0.00 0.04 -0.06 119.26 123.08 2e77 h ALA 284 Ca 0.05 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2e77 h ALA 284 Cb 0.42 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2e77 h ALA 284 CO 0.01 0.59 -0.01 0.93 0.00 0.00 0.00 179.25 180.78 2e77 h GLU 285 N 1.08 0.00 -0.21 0.00 5.08 -1.06 -1.81 114.58 117.66 2e77 h GLU 285 Ca 0.27 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 2e77 h GLU 285 Cb 0.08 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2e77 h GLU 285 CO -0.04 0.00 -0.12 -0.09 -1.00 0.00 0.00 179.01 177.76 2e77 h ARG 286 N 0.00 0.34 -0.40 2.33 9.65 -0.98 -2.85 114.38 122.48 2e77 h ARG 286 Ca 0.02 -0.09 -0.14 0.00 -1.10 0.00 0.00 59.98 58.67 2e77 h ARG 286 Cb 0.02 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 2e77 h ARG 286 CO -0.03 0.47 -0.30 0.28 2.80 0.00 0.00 179.97 183.19 2e77 h VAL 287 N 0.32 1.27 -6.36 0.20 2.07 -0.84 -3.47 116.25 109.46 2e77 h VAL 287 Ca 0.06 -1.45 -0.48 0.00 0.82 0.00 0.00 66.70 65.65 2e77 h VAL 287 Cb 0.41 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 2e77 h VAL 287 CO 0.02 0.49 -0.78 -3.20 0.02 0.00 0.00 177.57 174.12 2e77 n ASN 288 N -4.08 -4.01 -0.59 0.57 4.05 -0.70 -1.84 115.26 108.66 2e77 n ASN 288 Ca -0.01 -0.83 -0.08 0.00 0.45 0.00 0.00 54.58 54.12 2e77 n ASN 288 Cb 0.49 -3.70 -0.03 0.00 1.23 0.00 0.00 39.78 37.77 2e77 n ASN 288 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2e77 n LYS 289 N -4.59 -1.32 -0.35 1.20 5.02 -1.26 -4.89 118.16 111.97 2e77 n LYS 289 Ca -0.00 0.71 -0.02 0.00 -2.02 0.00 0.00 58.31 56.97 2e77 n LYS 289 Cb 0.54 -4.87 0.10 0.00 -0.02 0.00 0.00 35.03 30.79 2e77 n LYS 289 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2e77 h ARG 290 N 0.12 1.24 -4.23 1.97 3.08 -1.75 -3.45 114.38 111.36 2e77 h ARG 290 Ca -0.16 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.69 2e77 h ARG 290 Cb 0.90 -0.28 -0.15 0.00 0.08 0.00 0.00 29.97 30.52 2e77 h ARG 290 CO 0.23 0.82 -0.63 0.14 -1.07 0.00 0.00 179.97 179.46 2e77 s VAL 291 N -6.12 0.18 0.70 2.04 -7.23 -1.26 -5.05 120.40 103.65 2e77 s VAL 291 Ca -0.13 -1.76 -0.14 0.00 -1.81 0.00 0.00 61.98 58.14 2e77 s VAL 291 Cb 0.17 -1.64 0.02 0.00 0.56 0.00 0.00 36.38 35.49 2e77 s VAL 291 CO 0.81 -0.81 1.13 -2.84 -0.31 0.00 0.00 175.10 173.08 2e77 s PRO 292 N -3.95 2.52 -0.16 4.82 0.02 -1.26 -4.84 135.00 132.15 2e77 s PRO 292 Ca 0.11 1.44 0.01 0.00 0.02 0.00 0.00 61.00 62.58 2e77 s PRO 292 Cb 0.07 -1.91 0.02 0.00 0.02 0.00 0.00 34.50 32.70 2e77 s PRO 292 CO -0.07 -1.48 -0.18 0.42 -0.33 0.00 0.00 177.00 175.36 2e77 s ILE 293 N -2.36 1.87 -0.08 2.83 1.01 -1.26 -1.61 121.20 121.61 2e77 s ILE 293 Ca 0.68 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 60.35 2e77 s ILE 293 Cb -0.22 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 2e77 s ILE 293 CO 0.45 0.51 0.35 -0.69 0.00 0.00 0.00 174.94 175.56 2e77 s VAL 294 N 1.27 5.19 -0.09 2.92 1.01 -0.22 -0.51 120.40 129.97 2e77 s VAL 294 Ca 0.03 0.70 0.03 0.00 0.00 0.00 0.00 61.98 62.74 2e77 s VAL 294 Cb -0.13 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2e77 s VAL 294 CO -0.10 0.49 -0.19 0.12 0.00 0.00 0.00 175.10 175.42 2e77 s PHE 295 N -0.37 2.64 0.19 5.22 2.19 -0.55 -0.80 117.98 126.50 2e77 s PHE 295 Ca 0.21 -0.64 -0.02 0.00 0.33 0.00 0.00 56.93 56.82 2e77 s PHE 295 Cb -0.15 -1.71 -0.04 0.00 -1.31 0.00 0.00 43.02 39.82 2e77 s PHE 295 CO 0.09 -0.17 0.14 0.16 1.83 0.00 0.00 175.22 177.27 2e77 s ASP 296 N -0.02 0.16 0.00 6.13 1.47 0.09 -0.54 116.67 123.96 2e77 s ASP 296 Ca -0.06 -1.33 0.00 0.00 1.18 0.00 0.00 52.55 52.34 2e77 s ASP 296 Cb -0.15 0.38 0.00 0.00 -0.34 0.00 0.00 42.92 42.82 2e77 s ASP 296 CO 0.05 -0.84 0.00 -1.20 0.68 0.00 0.00 175.17 173.85 2e77 n SER 297 N -0.25 0.00 0.00 2.11 7.64 -1.26 -4.18 113.62 117.68 2e77 n SER 297 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2e77 n SER 297 Cb 0.65 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 2e77 n SER 297 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e77 n GLY 298 N 0.00 1.01 3.65 0.23 0.00 -1.26 -4.57 105.19 104.25 2e77 n GLY 298 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2e77 n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e77 s VAL 299 N -2.00 3.59 0.00 1.61 1.01 -1.26 -4.75 120.40 118.59 2e77 s VAL 299 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 61.98 62.67 2e77 s VAL 299 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2e77 s VAL 299 CO 0.00 -0.12 0.00 0.54 0.00 0.00 0.00 175.10 175.52 2e77 n ARG 300 N 7.34 3.30 -4.07 2.72 5.12 -1.26 -4.83 116.66 124.99 2e77 n ARG 300 Ca 0.18 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 56.03 2e77 n ARG 300 Cb 0.43 -0.46 -0.10 0.00 -1.16 0.00 0.00 32.46 31.17 2e77 n ARG 300 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2e77 s ARG 301 N -0.72 0.55 0.30 5.56 0.52 -1.26 -4.31 118.95 119.60 2e77 s ARG 301 Ca 0.00 -1.09 0.03 0.00 -0.52 0.00 0.00 55.73 54.16 2e77 s ARG 301 Cb 0.00 0.16 0.63 0.00 0.52 0.00 0.00 34.95 36.26 2e77 s ARG 301 CO 0.00 -0.09 1.83 0.78 0.02 0.00 0.00 175.30 177.84 2e77 h GLY 302 N 3.49 1.62 0.17 -3.53 0.00 -1.82 -1.07 103.07 101.93 2e77 h GLY 302 Ca -0.34 -0.40 0.19 0.00 0.00 0.00 0.00 47.33 46.79 2e77 h GLY 302 CO 0.60 0.10 0.61 0.83 0.00 0.00 0.00 176.54 178.69 2e77 h GLU 303 N 0.91 0.69 -0.31 4.80 3.07 -1.94 -1.69 114.58 120.10 2e77 h GLU 303 Ca 0.51 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 59.23 2e77 h GLU 303 Cb 0.61 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2e77 h GLU 303 CO -0.28 0.45 -0.21 0.45 -1.40 0.00 0.00 179.01 178.02 2e77 h HIS 304 N 0.71 0.81 -0.20 4.33 3.86 -1.61 -0.89 115.15 122.16 2e77 h HIS 304 Ca 0.56 -0.22 0.01 0.00 -1.16 0.00 0.00 60.37 59.56 2e77 h HIS 304 Cb 0.94 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 29.21 2e77 h HIS 304 CO -0.00 0.94 0.09 0.28 0.86 0.00 0.00 177.93 180.09 2e77 h VAL 305 N 0.45 0.98 -0.06 2.45 2.07 -1.19 0.45 116.25 121.40 2e77 h VAL 305 Ca 0.06 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2e77 h VAL 305 Cb 0.75 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2e77 h VAL 305 CO 0.06 0.04 -0.26 0.00 0.02 0.00 0.00 177.57 177.42 2e77 h ALA 306 N 1.11 -0.32 -0.72 1.67 0.00 -1.25 -1.78 119.26 117.98 2e77 h ALA 306 Ca 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2e77 h ALA 306 Cb 0.03 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2e77 h ALA 306 CO -0.07 -0.75 0.32 0.87 0.00 0.00 0.00 179.25 179.63 2e77 h LYS 307 N -0.37 1.03 -0.32 0.00 1.57 -0.96 0.76 116.57 118.28 2e77 h LYS 307 Ca 0.08 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2e77 h LYS 307 Cb 0.49 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2e77 h LYS 307 CO -0.27 0.81 0.16 0.00 -0.57 0.00 0.00 179.45 179.57 2e77 h ALA 308 N 1.33 0.41 -0.27 3.86 0.00 -0.65 -2.09 119.26 121.86 2e77 h ALA 308 Ca 0.25 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2e77 h ALA 308 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2e77 h ALA 308 CO -0.03 -0.03 -0.01 -0.07 0.00 0.00 0.00 179.25 179.11 2e77 h LEU 309 N 0.38 0.47 -2.27 0.00 4.07 -0.93 -1.54 115.31 115.48 2e77 h LEU 309 Ca 0.11 -0.32 0.04 0.00 0.08 0.00 0.00 57.88 57.79 2e77 h LEU 309 Cb 0.11 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.72 2e77 h LEU 309 CO -0.01 0.67 0.23 0.00 -1.08 0.00 0.00 178.44 178.25 2e77 h ALA 310 N 0.81 1.56 -0.57 1.53 0.00 -0.72 -2.39 119.26 119.48 2e77 h ALA 310 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2e77 h ALA 310 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2e77 h ALA 310 CO 0.02 -0.30 0.00 0.43 0.00 0.00 0.00 179.25 179.40 2e77 n SER 311 N -3.40 3.67 0.00 0.00 7.64 -0.79 -4.74 113.62 116.00 2e77 n SER 311 Ca 0.00 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.90 2e77 n SER 311 Cb 0.33 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2e77 n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e77 n GLY 312 N 1.48 1.37 3.84 0.23 0.00 -0.90 -4.02 105.19 107.19 2e77 n GLY 312 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2e77 n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e77 s ALA 313 N -2.00 3.15 -0.19 4.61 0.00 -0.63 -4.72 121.76 121.98 2e77 s ALA 313 Ca 0.00 0.17 -0.10 0.00 0.00 0.00 0.00 51.96 52.04 2e77 s ALA 313 Cb 0.00 -3.00 -0.21 0.00 0.00 0.00 0.00 23.12 19.91 2e77 s ALA 313 CO 0.00 0.03 0.13 -0.25 0.00 0.00 0.00 175.76 175.68 2e77 n ASP 314 N -0.98 2.02 -4.15 0.00 8.00 0.33 -4.27 116.55 117.50 2e77 n ASP 314 Ca 0.06 0.21 -0.10 0.00 0.71 0.00 0.00 54.79 55.67 2e77 n ASP 314 Cb 0.54 -0.80 -0.10 0.00 -0.02 0.00 0.00 41.12 40.74 2e77 n ASP 314 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2e77 s VAL 315 N -2.50 0.35 0.25 2.53 -7.23 -1.15 -4.92 120.40 107.73 2e77 s VAL 315 Ca -0.28 -1.89 0.07 0.00 -1.81 0.00 0.00 61.98 58.07 2e77 s VAL 315 Cb 0.08 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 2e77 s VAL 315 CO 0.66 -0.72 0.16 0.68 -0.31 0.00 0.00 175.10 175.57 2e77 s VAL 316 N -3.86 4.28 -0.09 1.32 -7.23 0.29 -1.49 120.40 113.63 2e77 s VAL 316 Ca 0.16 -1.47 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 2e77 s VAL 316 Cb 0.07 -3.30 -0.03 0.00 0.56 0.00 0.00 36.38 33.68 2e77 s VAL 316 CO -0.03 -0.34 -0.09 0.00 -0.31 0.00 0.00 175.10 174.33 2e77 s ALA 317 N -2.14 2.86 -0.04 1.32 0.00 0.30 -0.41 121.76 123.65 2e77 s ALA 317 Ca 0.32 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 2e77 s ALA 317 Cb -0.08 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 2e77 s ALA 317 CO 0.24 0.47 0.12 -0.51 0.00 0.00 0.00 175.76 176.08 2e77 s LEU 318 N -0.45 4.16 0.00 0.00 1.43 0.30 -4.60 118.68 119.52 2e77 s LEU 318 Ca 0.06 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 2e77 s LEU 318 Cb -0.12 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.81 2e77 s LEU 318 CO 0.02 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.53 2e77 n GLY 319 N 1.40 1.63 0.39 -3.19 0.00 -1.26 -1.49 105.19 102.66 2e77 n GLY 319 Ca -0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.67 2e77 n GLY 319 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2e77 h ARG 320 N 0.00 -0.01 -0.67 1.61 3.08 -1.94 -1.84 114.38 114.60 2e77 h ARG 320 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.18 2e77 h ARG 320 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2e77 h ARG 320 CO 0.00 -0.01 0.45 -1.00 -1.07 0.00 0.00 179.97 178.34 2e77 h PRO 321 N -0.01 0.34 -0.26 0.04 0.13 -1.90 -0.23 132.00 130.09 2e77 h PRO 321 Ca 0.32 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.35 2e77 h PRO 321 Cb 0.57 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2e77 h PRO 321 CO -0.96 0.22 -0.14 0.28 -0.23 0.00 0.00 178.00 177.17 2e77 h VAL 322 N 0.35 1.30 -0.73 1.56 2.07 -1.68 -0.77 116.25 118.34 2e77 h VAL 322 Ca 0.32 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 2e77 h VAL 322 Cb 0.78 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2e77 h VAL 322 CO -0.09 0.39 0.42 -0.07 0.02 0.00 0.00 177.57 178.25 2e77 h LEU 323 N 0.29 0.90 -0.76 2.57 4.07 -1.14 0.18 115.31 121.42 2e77 h LEU 323 Ca 0.06 -0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 2e77 h LEU 323 Cb 0.66 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 42.14 2e77 h LEU 323 CO 0.04 0.72 0.40 -0.26 -1.08 0.00 0.00 178.44 178.25 2e77 h PHE 324 N 1.00 1.07 -0.33 1.13 0.04 -0.99 -0.61 116.94 118.24 2e77 h PHE 324 Ca 0.26 -0.04 0.04 0.00 2.80 0.00 0.00 57.97 61.04 2e77 h PHE 324 Cb -0.00 -0.34 -0.04 0.00 2.20 0.00 0.00 35.95 37.77 2e77 h PHE 324 CO -0.01 0.76 0.10 0.78 -0.60 0.00 0.00 178.31 179.35 2e77 h GLY 325 N 1.06 0.41 0.61 -1.45 0.00 -0.36 -1.80 103.07 101.54 2e77 h GLY 325 Ca 0.27 -0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.61 2e77 h GLY 325 CO -0.04 0.01 0.27 -2.00 0.00 0.00 0.00 176.54 174.79 2e77 h LEU 326 N 0.23 0.36 -0.78 3.11 5.85 -0.30 -0.56 115.31 123.24 2e77 h LEU 326 Ca 0.15 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.94 2e77 h LEU 326 Cb 0.14 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2e77 h LEU 326 CO -0.17 0.24 0.50 0.00 -0.34 0.00 0.00 178.44 178.67 2e77 h ALA 327 N 1.34 1.01 0.00 1.25 0.00 -0.88 0.28 119.26 122.26 2e77 h ALA 327 Ca 0.27 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2e77 h ALA 327 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2e77 h ALA 327 CO -0.21 0.33 -0.26 -0.07 0.00 0.00 0.00 179.25 179.04 2e77 h LEU 328 N 0.99 0.00 -1.46 0.00 -0.00 -0.90 -3.42 115.31 110.53 2e77 h LEU 328 Ca 0.30 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 58.14 2e77 h LEU 328 Cb -0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.58 2e77 h LEU 328 CO -0.10 0.26 -0.18 0.61 -0.00 0.00 0.00 178.44 179.03 2e77 n GLY 329 N 1.01 0.82 7.00 0.83 0.00 -0.26 -4.68 105.19 109.91 2e77 n GLY 329 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2e77 n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e77 n GLY 330 N 0.02 2.10 0.31 -0.02 0.00 0.98 -1.22 105.19 107.36 2e77 n GLY 330 Ca -0.07 -0.42 0.03 0.00 0.00 0.00 0.00 46.02 45.56 2e77 n GLY 330 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2e77 h TRP 331 N 0.00 0.58 -0.28 1.61 5.08 -1.85 -1.45 115.95 119.64 2e77 h TRP 331 Ca 0.00 -0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.90 2e77 h TRP 331 Cb 0.00 -0.19 -0.01 0.00 -3.00 0.00 0.00 29.16 25.96 2e77 h TRP 331 CO 0.00 0.41 -0.10 1.96 -1.28 0.00 0.00 178.44 179.43 2e77 h GLN 332 N 0.60 0.55 -0.19 0.12 4.20 -1.70 0.87 115.11 119.56 2e77 h GLN 332 Ca 0.16 -0.23 0.04 0.00 0.06 0.00 0.00 58.65 58.68 2e77 h GLN 332 Cb 0.01 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 2e77 h GLN 332 CO -0.03 0.78 -0.09 0.78 -0.67 0.00 0.00 178.83 179.60 2e77 h GLY 333 N 0.30 0.08 0.77 3.46 0.00 0.35 0.45 103.07 108.47 2e77 h GLY 333 Ca 0.07 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.57 2e77 h GLY 333 CO 0.03 -0.11 0.60 0.00 0.00 0.00 0.00 176.54 177.06 2e77 h ALA 334 N 1.10 1.28 -0.59 3.60 0.00 -1.21 -2.46 119.26 120.99 2e77 h ALA 334 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2e77 h ALA 334 Cb 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2e77 h ALA 334 CO -0.24 0.40 0.12 -0.92 0.00 0.00 0.00 179.25 178.61 2e77 h TYR 335 N 1.11 1.02 -0.66 0.00 3.20 -0.52 -2.38 116.97 118.74 2e77 h TYR 335 Ca 0.40 -0.13 0.13 0.00 3.14 0.00 0.00 58.73 62.26 2e77 h TYR 335 Cb 0.12 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 2e77 h TYR 335 CO -0.01 0.87 0.44 0.77 -1.64 0.00 0.00 178.16 178.59 2e77 h SER 336 N 0.87 0.33 -0.00 -2.11 0.02 -0.46 0.42 113.55 112.61 2e77 h SER 336 Ca 0.18 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2e77 h SER 336 Cb 0.39 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2e77 h SER 336 CO 0.01 0.18 -0.08 0.58 -1.14 0.00 0.00 176.83 176.38 2e77 h VAL 337 N 0.36 1.58 -0.89 2.27 2.07 -1.19 -1.11 116.25 119.34 2e77 h VAL 337 Ca 0.31 -1.82 0.08 0.00 0.82 0.00 0.00 66.70 66.09 2e77 h VAL 337 Cb 0.73 2.78 -0.07 0.00 -1.52 0.00 0.00 31.29 33.21 2e77 h VAL 337 CO -0.08 0.48 0.55 -0.07 0.02 0.00 0.00 177.57 178.46 2e77 h LEU 338 N -0.66 0.84 -0.68 2.57 3.38 -1.05 -1.37 115.31 118.33 2e77 h LEU 338 Ca -0.01 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2e77 h LEU 338 Cb 0.83 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2e77 h LEU 338 CO 0.02 0.51 -0.05 -0.78 0.09 0.00 0.00 178.44 178.23 2e77 h ASP 339 N 0.96 0.95 -0.14 -0.43 1.82 -0.96 -1.97 116.42 116.65 2e77 h ASP 339 Ca 0.40 -0.28 0.03 0.00 -0.39 0.00 0.00 57.03 56.79 2e77 h ASP 339 Cb 0.25 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 39.97 2e77 h ASP 339 CO -0.20 1.04 -0.07 0.22 -1.61 0.00 0.00 179.24 178.62 2e77 h TYR 340 N 0.88 -0.16 -0.51 0.28 3.20 -0.40 -0.85 116.97 119.41 2e77 h TYR 340 Ca 0.15 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2e77 h TYR 340 Cb 0.59 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2e77 h TYR 340 CO 0.04 -0.11 0.26 0.74 -1.64 0.00 0.00 178.16 177.45 2e77 h PHE 341 N -0.06 0.71 -0.43 -3.82 0.04 -1.18 0.22 116.94 112.42 2e77 h PHE 341 Ca 0.08 -0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.86 2e77 h PHE 341 Cb 0.18 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.06 2e77 h PHE 341 CO -0.21 0.55 0.20 0.37 -0.60 0.00 0.00 178.31 178.62 2e77 h GLN 342 N 0.68 0.39 -0.21 1.51 -0.00 -1.21 -0.38 115.11 115.89 2e77 h GLN 342 Ca 0.18 -0.02 -0.16 0.00 -0.00 0.00 0.00 58.65 58.64 2e77 h GLN 342 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.47 2e77 h GLN 342 CO -0.03 0.26 -0.54 0.87 0.00 0.00 0.00 178.83 179.39 2e77 h LYS 343 N 0.40 0.61 -0.34 1.69 1.57 -0.93 -1.54 116.57 118.02 2e77 h LYS 343 Ca 0.19 -0.38 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 2e77 h LYS 343 Cb 0.12 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2e77 h LYS 343 CO -0.15 0.99 0.12 0.22 -0.57 0.00 0.00 179.45 180.06 2e77 h ASP 344 N 0.47 0.49 -0.33 0.86 -0.00 -0.43 -1.82 116.42 115.67 2e77 h ASP 344 Ca 0.01 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.03 56.83 2e77 h ASP 344 Cb 1.09 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.33 40.28 2e77 h ASP 344 CO 0.10 0.56 0.15 0.25 -0.00 0.00 0.00 179.24 180.30 2e77 h LEU 345 N 0.41 0.44 -0.68 2.28 5.85 -1.06 -2.46 115.31 120.08 2e77 h LEU 345 Ca 0.11 -0.14 0.14 0.00 0.84 0.00 0.00 57.88 58.83 2e77 h LEU 345 Cb 0.23 -0.11 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 2e77 h LEU 345 CO -0.01 0.46 0.17 0.74 -0.34 0.00 0.00 178.44 179.46 2e77 h THR 346 N 0.39 0.59 -0.05 1.05 2.02 -1.08 0.23 112.91 116.06 2e77 h THR 346 Ca 0.11 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2e77 h THR 346 Cb 0.15 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2e77 h THR 346 CO -0.01 0.05 0.03 -0.09 0.37 0.00 0.00 175.52 175.87 2e77 h ARG 347 N 0.29 0.06 -0.70 6.66 2.43 -1.16 -1.92 114.38 120.04 2e77 h ARG 347 Ca 0.37 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.61 2e77 h ARG 347 Cb 0.59 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.07 2e77 h ARG 347 CO -0.45 0.06 0.39 0.28 -1.51 0.00 0.00 179.97 178.74 2e77 h VAL 348 N 0.04 0.94 -0.49 0.20 2.07 -0.91 -1.19 116.25 116.92 2e77 h VAL 348 Ca 0.02 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2e77 h VAL 348 Cb 0.01 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2e77 h VAL 348 CO -0.00 0.13 0.31 0.24 0.02 0.00 0.00 177.57 178.27 2e77 h MET 349 N 0.70 0.66 -0.77 1.57 2.86 -0.38 0.36 114.93 119.93 2e77 h MET 349 Ca 0.32 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2e77 h MET 349 Cb 0.24 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 2e77 h MET 349 CO -0.20 0.46 0.49 0.37 1.06 0.00 0.00 176.91 179.08 2e77 h GLN 350 N 0.66 1.02 0.00 1.72 5.75 -0.78 0.28 115.11 123.76 2e77 h GLN 350 Ca 0.18 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.51 2e77 h GLN 350 Cb -0.04 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.27 2e77 h GLN 350 CO -0.04 0.69 -0.54 -0.07 -2.65 0.00 0.00 178.83 176.23 2e77 h LEU 351 N 1.04 0.00 -1.09 -2.39 3.38 -0.83 -3.19 115.31 112.23 2e77 h LEU 351 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2e77 h LEU 351 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2e77 h LEU 351 CO -0.06 0.44 -0.06 0.35 0.09 0.00 0.00 178.44 179.20 2e77 n THR 352 N -3.17 0.00 -1.91 0.22 -2.24 0.08 -1.48 114.28 105.78 2e77 n THR 352 Ca 0.01 -0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 61.50 2e77 n THR 352 Cb 0.72 0.73 -0.00 0.00 -2.10 0.00 0.00 70.33 69.67 2e77 n THR 352 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e77 n GLY 353 N 1.25 0.35 3.47 3.38 0.00 -0.82 -4.58 105.19 108.24 2e77 n GLY 353 Ca 0.17 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 2e77 n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e77 s SER 354 N -2.97 5.37 0.08 1.61 0.01 0.03 -4.96 113.70 112.87 2e77 s SER 354 Ca 0.00 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2e77 s SER 354 Cb 0.00 -1.97 -0.26 0.00 0.21 0.00 0.00 66.02 64.00 2e77 s SER 354 CO 0.00 -0.07 1.14 -0.61 0.41 0.00 0.00 173.24 174.11 2e77 h GLN 355 N 8.28 0.17 -4.20 12.44 5.75 -1.94 -3.39 115.11 132.22 2e77 h GLN 355 Ca -0.36 -0.29 -0.30 0.00 -0.15 0.00 0.00 58.65 57.54 2e77 h GLN 355 Cb 1.17 0.11 -0.08 0.00 1.07 0.00 0.00 27.48 29.75 2e77 h GLN 355 CO 0.58 1.11 -0.22 0.54 -2.65 0.00 0.00 178.83 178.19 2e77 s ASN 356 N -6.95 1.01 0.28 -0.69 2.20 -1.26 -0.28 114.94 109.24 2e77 s ASN 356 Ca -0.03 -1.52 -0.01 0.00 -0.94 0.00 0.00 52.86 50.36 2e77 s ASN 356 Cb 0.08 0.66 0.39 0.00 -2.00 0.00 0.00 41.25 40.38 2e77 s ASN 356 CO 0.86 -1.28 1.81 0.58 -2.94 0.00 0.00 177.10 176.13 2e77 h VAL 357 N 2.11 1.23 -0.40 3.54 2.07 -1.80 -2.79 116.25 120.20 2e77 h VAL 357 Ca -0.28 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.34 2e77 h VAL 357 Cb 1.24 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2e77 h VAL 357 CO 0.38 0.31 0.03 -0.33 0.02 0.00 0.00 177.57 177.99 2e77 h GLU 358 N 0.78 0.62 -0.67 1.57 4.39 -1.93 -1.93 114.58 117.41 2e77 h GLU 358 Ca 0.17 -0.13 0.07 0.00 0.34 0.00 0.00 59.36 59.81 2e77 h GLU 358 Cb 0.33 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.83 2e77 h GLU 358 CO 0.00 0.62 0.35 -0.44 -1.16 0.00 0.00 179.01 178.38 2e77 h ASP 359 N 0.60 0.50 -0.65 1.42 3.32 -1.91 -2.71 116.42 116.97 2e77 h ASP 359 Ca 0.13 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2e77 h ASP 359 Cb 0.33 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2e77 h ASP 359 CO 0.01 0.31 0.37 -0.07 -1.72 0.00 0.00 179.24 178.13 2e77 h LEU 360 N 0.63 0.83 -1.61 1.55 3.38 -1.28 -1.49 115.31 117.32 2e77 h LEU 360 Ca 0.31 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2e77 h LEU 360 Cb 0.25 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2e77 h LEU 360 CO -0.22 0.67 0.00 0.11 0.09 0.00 0.00 178.44 179.09 2e77 h LYS 361 N 0.93 0.00 -0.28 1.13 1.57 -1.28 -2.84 116.57 115.80 2e77 h LYS 361 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2e77 h LYS 361 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2e77 h LYS 361 CO -0.04 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.25 2e77 n GLY 362 N -0.26 1.50 3.77 3.86 0.00 -0.57 -4.49 105.19 109.01 2e77 n GLY 362 Ca 0.00 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 2e77 n GLY 362 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e77 s LEU 363 N -1.60 4.39 0.39 0.99 1.02 -1.08 -5.01 118.68 117.78 2e77 s LEU 363 Ca 0.35 2.79 -0.25 0.00 0.02 0.00 0.00 54.13 57.03 2e77 s LEU 363 Cb 0.22 -3.65 -0.09 0.00 0.02 0.00 0.00 46.19 42.69 2e77 s LEU 363 CO 0.31 -0.66 1.13 -1.81 0.02 0.00 0.00 176.35 175.34 2e77 s ASP 364 N -0.25 6.61 0.03 2.29 1.01 -1.26 -4.90 116.67 120.20 2e77 s ASP 364 Ca 0.52 2.26 0.08 0.00 0.71 0.00 0.00 52.55 56.13 2e77 s ASP 364 Cb -0.42 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 40.88 2e77 s ASP 364 CO 0.54 -0.61 -0.24 -0.76 0.21 0.00 0.00 175.17 174.31 2e77 s LEU 365 N -2.49 2.25 -0.10 1.23 2.01 -1.26 -4.48 118.68 115.84 2e77 s LEU 365 Ca 0.57 -0.52 -0.26 0.00 0.01 0.00 0.00 54.13 53.92 2e77 s LEU 365 Cb -0.29 -1.35 -0.02 0.00 0.01 0.00 0.00 46.19 44.54 2e77 s LEU 365 CO 0.36 0.27 0.85 0.12 1.01 0.00 0.00 176.35 178.97 2e77 s PHE 366 N -0.79 3.52 -0.08 0.29 5.36 0.23 -4.83 117.98 121.68 2e77 s PHE 366 Ca 0.12 1.39 -0.27 0.00 -0.96 0.00 0.00 56.93 57.21 2e77 s PHE 366 Cb -0.10 -3.01 -0.03 0.00 -0.34 0.00 0.00 43.02 39.55 2e77 s PHE 366 CO 0.02 -0.11 0.86 0.34 -1.46 0.00 0.00 175.22 174.87 2e77 s ASP 367 N 1.03 7.13 -0.56 6.13 -1.08 -1.26 -0.29 116.67 127.77 2e77 s ASP 367 Ca 0.42 1.37 -0.05 0.00 -0.52 0.00 0.00 52.55 53.78 2e77 s ASP 367 Cb -0.18 -2.49 0.14 0.00 -1.46 0.00 0.00 42.92 38.94 2e77 s ASP 367 CO 0.18 -0.28 0.39 0.21 0.52 0.00 0.00 175.17 176.18 2e77 s ASN 368 N 1.00 5.44 0.15 -0.34 3.04 -0.27 -4.93 114.94 119.03 2e77 s ASN 368 Ca 0.44 -2.46 0.22 0.00 0.04 0.00 0.00 52.86 51.09 2e77 s ASN 368 Cb -0.18 -1.90 0.87 0.00 -1.54 0.00 0.00 41.25 38.50 2e77 s ASN 368 CO 0.20 -0.49 1.67 -0.81 -3.04 0.00 0.00 177.10 174.63 2e77 n PRO 369 N 4.06 0.13 -2.05 0.43 -0.04 -1.26 -4.70 135.00 131.56 2e77 n PRO 369 Ca 0.03 0.30 -0.30 0.00 -0.04 0.00 0.00 63.50 63.50 2e77 n PRO 369 Cb 0.40 -1.72 0.02 0.00 -0.04 0.00 0.00 33.50 32.16 2e77 n PRO 369 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2e77 s TYR 370 N -3.16 3.46 0.00 0.54 1.51 -1.26 -5.05 117.35 113.39 2e77 s TYR 370 Ca 0.07 1.05 0.00 0.00 -1.01 0.00 0.00 57.07 57.18 2e77 s TYR 370 Cb 0.11 -2.79 0.00 0.00 -0.11 0.00 0.00 41.96 39.17 2e77 s TYR 370 CO 0.40 -0.82 0.00 0.41 -1.11 0.00 0.00 175.55 174.42 2e77 n GLY 371 N -2.75 -1.33 0.35 0.71 0.00 -1.26 -4.68 105.19 96.23 2e77 n GLY 371 Ca 0.05 -1.40 0.10 0.00 0.00 0.00 0.00 46.02 44.77 2e77 n GLY 371 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2e77 h TYR 372 N -0.24 0.52 0.00 1.61 5.03 -1.90 -3.05 116.97 118.95 2e77 h TYR 372 Ca 0.00 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.32 2e77 h TYR 372 Cb 0.00 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.11 2e77 h TYR 372 CO 0.00 0.26 0.00 0.39 -1.32 0.00 0.00 178.16 177.49 2e77 n GLU 373 N -4.48 0.18 -0.48 1.82 -0.58 -1.26 -5.13 120.64 110.71 2e77 n GLU 373 Ca 0.09 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 2e77 n GLU 373 Cb 0.30 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 2e77 n GLU 373 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63