#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pio s GLU 32 N 0.00 1.64 0.45 1.97 -6.30 -1.26 -4.98 118.70 110.22 1pio s GLU 32 Ca 0.00 -1.13 0.13 0.00 -2.50 0.00 0.00 54.97 51.46 1pio s GLU 32 Cb 0.00 -1.87 1.02 0.00 0.00 0.00 0.00 34.13 33.28 1pio s GLU 32 CO 0.00 0.47 2.04 -0.07 0.02 0.00 0.00 175.26 177.72 1pio h LEU 33 N 4.61 0.13 -0.99 2.70 4.07 -2.00 -0.82 115.31 123.01 1pio h LEU 33 Ca -0.47 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.48 1pio h LEU 33 Cb 1.15 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1pio h LEU 33 CO 0.43 0.19 0.00 0.78 -1.08 0.00 0.00 178.44 178.76 1pio h ASN 34 N 0.14 0.00 0.59 -0.43 2.35 -2.00 -3.10 115.58 113.13 1pio h ASN 34 Ca 0.03 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.59 1pio h ASN 34 Cb 0.16 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1pio h ASN 34 CO 0.01 0.00 -1.55 -0.67 -1.65 0.00 0.00 177.43 173.57 1pio n ASP 35 N -2.96 0.76 0.14 5.81 -0.08 -0.37 -3.71 116.55 116.15 1pio n ASP 35 Ca 0.02 0.34 0.00 0.00 -1.51 0.00 0.00 54.79 53.64 1pio n ASP 35 Cb 0.35 0.27 0.17 0.00 2.34 0.00 0.00 41.12 44.25 1pio n ASP 35 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1pio h LEU 36 N 0.00 0.00 -1.12 -2.67 3.38 -1.36 0.71 115.31 114.25 1pio h LEU 36 Ca -0.20 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1pio h LEU 36 Cb 1.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 1pio h LEU 36 CO 0.05 0.59 -0.40 -0.33 0.09 0.00 0.00 178.44 178.43 1pio h GLU 37 N 0.00 0.06 0.11 1.13 5.08 -1.64 -0.71 114.58 118.61 1pio h GLU 37 Ca -0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1pio h GLU 37 Cb 1.14 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1pio h GLU 37 CO 0.08 0.46 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.28 1pio h LYS 38 N 0.06 -0.14 -1.00 2.33 3.64 -1.57 0.48 116.57 120.37 1pio h LYS 38 Ca 0.00 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.57 1pio h LYS 38 Cb 0.74 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.49 1pio h LYS 38 CO 0.06 0.29 0.62 -0.22 -2.27 0.00 0.00 179.45 177.92 1pio h LYS 39 N -0.94 0.75 -0.01 1.90 3.64 -0.78 -2.64 116.57 118.49 1pio h LYS 39 Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1pio h LYS 39 Cb 0.50 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1pio h LYS 39 CO 0.02 0.50 -0.04 0.66 -2.27 0.00 0.00 179.45 178.33 1pio n TYR 40 N -4.71 0.00 -3.63 1.91 4.01 -0.28 -5.03 117.16 109.43 1pio n TYR 40 Ca 0.22 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.68 1pio n TYR 40 Cb 0.54 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.61 1pio n TYR 40 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1pio n ASN 41 N 0.54 -5.55 -2.52 7.72 4.05 0.16 -4.99 115.26 114.68 1pio n ASN 41 Ca 0.07 -0.93 -0.13 0.00 0.45 0.00 0.00 54.58 54.04 1pio n ASN 41 Cb 0.30 -3.44 -0.05 0.00 1.23 0.00 0.00 39.78 37.82 1pio n ASN 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1pio n ALA 42 N -3.83 0.35 -4.07 5.20 0.00 -0.70 -4.70 120.51 112.75 1pio n ALA 42 Ca -0.10 -1.31 -0.32 0.00 0.00 0.00 0.00 53.44 51.71 1pio n ALA 42 Cb 0.59 1.06 -0.16 0.00 0.00 0.00 0.00 19.45 20.94 1pio n ALA 42 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1pio s HIS 43 N -3.06 2.55 -0.12 0.00 3.76 0.25 -4.67 115.29 114.01 1pio s HIS 43 Ca 0.26 -1.51 -0.05 0.00 -0.15 0.00 0.00 55.06 53.61 1pio s HIS 43 Cb 0.01 -1.78 -0.04 0.00 1.11 0.00 0.00 32.58 31.88 1pio s HIS 43 CO 0.19 -0.76 0.09 0.42 -0.85 0.00 0.00 174.74 173.83 1pio s ILE 44 N 1.36 5.06 -0.05 0.60 1.01 -1.26 -1.94 121.20 125.98 1pio s ILE 44 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.74 1pio s ILE 44 Cb -0.13 -3.19 0.02 0.00 0.01 0.00 0.00 42.46 39.17 1pio s ILE 44 CO -0.12 0.60 -0.04 -0.83 0.00 0.00 0.00 174.94 174.56 1pio s GLY 45 N -0.84 0.48 0.02 6.18 0.00 0.12 -4.60 107.32 108.68 1pio s GLY 45 Ca 0.13 -0.10 0.02 0.00 0.00 0.00 0.00 44.72 44.77 1pio s GLY 45 CO 0.03 0.62 -0.07 0.14 0.00 0.00 0.00 173.10 173.82 1pio s VAL 46 N 1.21 0.54 -0.29 1.40 1.01 0.26 -2.01 120.40 122.52 1pio s VAL 46 Ca -0.06 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1pio s VAL 46 Cb -0.14 -0.54 0.18 0.00 0.00 0.00 0.00 36.38 35.89 1pio s VAL 46 CO -0.02 -0.15 0.54 -0.47 0.00 0.00 0.00 175.10 175.01 1pio s TYR 47 N -0.83 -1.55 -0.11 5.22 5.04 -0.73 -1.24 117.35 123.15 1pio s TYR 47 Ca -0.04 1.10 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 1pio s TYR 47 Cb -0.07 0.28 -0.02 0.00 0.35 0.00 0.00 41.96 42.50 1pio s TYR 47 CO 0.00 -0.98 -0.12 0.00 -1.34 0.00 0.00 175.55 173.11 1pio s ALA 48 N 2.76 2.70 -0.15 3.97 0.00 0.36 -1.51 121.76 129.90 1pio s ALA 48 Ca 0.13 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1pio s ALA 48 Cb -0.12 -1.20 0.03 0.00 0.00 0.00 0.00 23.12 21.83 1pio s ALA 48 CO -0.24 0.34 -0.11 -1.17 0.00 0.00 0.00 175.76 174.58 1pio s LEU 49 N 0.01 1.59 -0.88 0.00 2.96 -0.45 -1.16 118.68 120.76 1pio s LEU 49 Ca -0.03 -0.49 -0.22 0.00 -0.22 0.00 0.00 54.13 53.17 1pio s LEU 49 Cb -0.14 -1.06 0.08 0.00 0.50 0.00 0.00 46.19 45.57 1pio s LEU 49 CO 0.04 -0.10 1.21 -0.62 -1.32 0.00 0.00 176.35 175.57 1pio s ASP 50 N 1.56 6.43 0.27 3.68 -1.08 0.05 -1.83 116.67 125.75 1pio s ASP 50 Ca 0.04 -1.42 0.10 0.00 -0.52 0.00 0.00 52.55 50.75 1pio s ASP 50 Cb -0.13 -2.48 0.56 0.00 -1.46 0.00 0.00 42.92 39.41 1pio s ASP 50 CO -0.09 -1.39 1.19 0.35 0.52 0.00 0.00 175.17 175.74 1pio n THR 51 N 6.14 0.67 -0.07 1.71 -2.24 -1.08 0.27 114.28 119.68 1pio n THR 51 Ca 0.18 0.70 -0.08 0.00 -2.27 0.00 0.00 64.05 62.59 1pio n THR 51 Cb 0.49 -1.70 -0.04 0.00 -2.10 0.00 0.00 70.33 66.97 1pio n THR 51 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1pio h LYS 52 N 0.00 0.00 0.00 -0.78 3.64 -1.89 -3.40 116.57 114.14 1pio h LYS 52 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1pio h LYS 52 Cb 0.61 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1pio h LYS 52 CO 0.00 0.31 -1.03 0.66 -2.27 0.00 0.00 179.45 177.12 1pio h SER 53 N -1.00 0.00 0.00 4.20 4.64 -1.92 -3.48 113.55 116.00 1pio h SER 53 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1pio h SER 53 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1pio h SER 53 CO -0.04 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 1pio n GLY 54 N 1.25 0.76 3.77 -0.77 0.00 0.14 -5.03 105.19 105.32 1pio n GLY 54 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1pio n GLY 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pio n LYS 55 N -2.07 2.62 -4.32 1.61 4.81 -1.24 -4.66 118.16 114.91 1pio n LYS 55 Ca 0.00 0.92 -0.25 0.00 -0.87 0.00 0.00 58.31 58.11 1pio n LYS 55 Cb 0.00 -2.66 -0.12 0.00 0.02 0.00 0.00 35.03 32.26 1pio n LYS 55 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1pio s GLU 56 N -2.15 1.22 -0.13 1.64 2.02 -1.26 -0.77 118.70 119.27 1pio s GLU 56 Ca 0.54 -1.25 -0.01 0.00 0.02 0.00 0.00 54.97 54.27 1pio s GLU 56 Cb -0.47 -1.52 0.04 0.00 0.10 0.00 0.00 34.13 32.27 1pio s GLU 56 CO 0.63 0.35 -0.02 0.08 0.02 0.00 0.00 175.26 176.32 1pio s VAL 57 N -1.27 0.74 0.33 2.63 1.01 -0.31 -4.99 120.40 118.54 1pio s VAL 57 Ca 0.10 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 61.84 1pio s VAL 57 Cb -0.09 -0.95 -0.06 0.00 0.00 0.00 0.00 36.38 35.27 1pio s VAL 57 CO 0.05 0.14 -0.05 -0.54 0.00 0.00 0.00 175.10 174.71 1pio s LYS 59 N 1.80 1.72 -0.30 2.72 1.02 -1.26 -0.49 119.74 124.95 1pio s LYS 59 Ca 0.03 -1.90 -0.14 0.00 0.02 0.00 0.00 55.97 53.97 1pio s LYS 59 Cb -0.14 -1.39 0.18 0.00 -0.52 0.00 0.00 37.83 35.96 1pio s LYS 59 CO -0.07 0.03 1.11 0.12 -0.92 0.00 0.00 175.35 175.62 1pio s PHE 60 N -2.86 -0.37 -1.40 3.18 5.36 -0.38 -4.91 117.98 116.61 1pio s PHE 60 Ca 0.32 0.33 -0.08 0.00 -0.96 0.00 0.00 56.93 56.54 1pio s PHE 60 Cb 0.05 0.11 0.01 0.00 -0.34 0.00 0.00 43.02 42.85 1pio s PHE 60 CO 0.15 -0.21 1.08 0.09 -1.46 0.00 0.00 175.22 174.87 1pio n ASN 61 N 5.36 -6.34 0.19 6.13 3.02 -1.26 0.89 115.26 123.26 1pio n ASN 61 Ca -0.02 -0.50 0.03 0.00 -0.03 0.00 0.00 54.58 54.06 1pio n ASN 61 Cb 0.55 -5.01 0.38 0.00 -0.61 0.00 0.00 39.78 35.10 1pio n ASN 61 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1pio h SER 62 N -2.47 0.00 -0.28 6.41 4.64 -1.92 -2.84 113.55 117.09 1pio h SER 62 Ca -0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1pio h SER 62 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1pio h SER 62 CO 0.56 0.35 0.00 0.47 -0.87 0.00 0.00 176.83 177.35 1pio n ASP 63 N -4.02 2.63 -4.66 4.97 8.00 -1.26 -2.10 116.55 120.10 1pio n ASP 63 Ca -0.02 -1.87 -0.41 0.00 0.71 0.00 0.00 54.79 53.20 1pio n ASP 63 Cb 0.40 -0.18 -0.05 0.00 -0.02 0.00 0.00 41.12 41.27 1pio n ASP 63 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1pio s LYS 64 N -1.65 4.25 0.10 -1.24 2.20 -1.07 -4.93 119.74 117.40 1pio s LYS 64 Ca 0.35 0.81 -0.31 0.00 -0.36 0.00 0.00 55.97 56.46 1pio s LYS 64 Cb 0.20 -3.58 -0.09 0.00 -1.51 0.00 0.00 37.83 32.85 1pio s LYS 64 CO 0.29 -0.28 1.72 1.03 -0.36 0.00 0.00 175.35 177.75 1pio s ARG 65 N 2.02 4.17 0.05 4.03 1.81 -1.26 -4.26 118.95 125.51 1pio s ARG 65 Ca 0.33 2.44 0.04 0.00 -1.72 0.00 0.00 55.73 56.83 1pio s ARG 65 Cb -0.16 -3.58 -0.02 0.00 -0.45 0.00 0.00 34.95 30.74 1pio s ARG 65 CO 0.11 -0.77 -0.13 -0.06 -0.68 0.00 0.00 175.30 173.77 1pio s PHE 66 N 2.61 1.12 0.30 -0.53 0.08 0.05 -4.93 117.98 116.68 1pio s PHE 66 Ca 0.77 -0.39 -0.29 0.00 0.12 0.00 0.00 56.93 57.13 1pio s PHE 66 Cb -0.43 -0.65 -0.10 0.00 -0.57 0.00 0.00 43.02 41.27 1pio s PHE 66 CO 0.34 0.03 1.35 0.00 -0.10 0.00 0.00 175.22 176.83 1pio s ALA 67 N -1.01 3.53 -0.02 5.36 0.00 -1.26 -1.66 121.76 126.70 1pio s ALA 67 Ca -0.01 1.28 -0.01 0.00 0.00 0.00 0.00 51.96 53.22 1pio s ALA 67 Cb -0.08 -3.50 -0.26 0.00 0.00 0.00 0.00 23.12 19.27 1pio s ALA 67 CO 0.01 -0.67 0.77 0.10 0.00 0.00 0.00 175.76 175.97 1pio h TYR 68 N 3.94 0.37 0.00 0.00 -0.00 -1.86 -3.46 116.97 115.96 1pio h TYR 68 Ca -0.48 -0.27 0.00 0.00 0.00 0.00 0.00 58.73 57.98 1pio h TYR 68 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.94 1pio h TYR 68 CO 0.57 1.36 0.00 0.00 -0.00 0.00 0.00 178.16 180.10 1pio n ALA 69 N -2.68 0.00 0.82 0.10 0.00 -1.26 -3.04 120.51 114.44 1pio n ALA 69 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.37 1pio n ALA 69 Cb 1.04 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.99 1pio n ALA 69 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1pio n SER 70 N 3.62 0.00 0.20 0.00 7.64 -1.26 -3.18 113.62 120.64 1pio n SER 70 Ca 0.00 0.43 0.13 0.00 1.01 0.00 0.00 58.87 60.44 1pio n SER 70 Cb 0.00 -0.47 0.71 0.00 -1.01 0.00 0.00 64.21 63.44 1pio n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1pio h THR 71 N 0.00 0.82 0.00 0.44 1.35 -1.54 0.16 112.91 114.13 1pio h THR 71 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1pio h THR 71 Cb 0.37 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1pio h THR 71 CO 0.00 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.73 1pio n SER 72 N -4.33 0.00 0.17 5.36 3.41 -1.19 -1.62 113.62 115.42 1pio n SER 72 Ca 0.00 0.44 0.13 0.00 -0.26 0.00 0.00 58.87 59.19 1pio n SER 72 Cb 0.23 -0.47 0.52 0.00 -0.26 0.00 0.00 64.21 64.23 1pio n SER 72 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1pio h LYS 73 N 0.00 0.00 0.00 4.33 1.57 -0.93 -1.97 116.57 119.57 1pio h LYS 73 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1pio h LYS 73 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1pio h LYS 73 CO 0.00 0.00 -0.66 0.00 -0.57 0.00 0.00 179.45 178.22 1pio h ALA 74 N 2.22 0.64 0.10 3.86 0.00 -1.47 -2.96 119.26 121.65 1pio h ALA 74 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1pio h ALA 74 Cb 0.46 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pio h ALA 74 CO 0.00 0.82 -0.05 0.82 0.00 0.00 0.00 179.25 180.85 1pio h ILE 75 N 0.00 0.72 -0.74 0.00 1.08 -1.53 -2.80 117.51 114.25 1pio h ILE 75 Ca -0.01 -1.31 0.08 0.00 -0.39 0.00 0.00 64.86 63.23 1pio h ILE 75 Cb 1.41 1.30 -0.06 0.00 -3.07 0.00 0.00 36.82 36.40 1pio h ILE 75 CO 0.09 0.22 0.41 0.78 -0.69 0.00 0.00 178.15 178.95 1pio h ASN 76 N -0.96 0.59 -0.33 1.72 -0.26 -1.63 0.16 115.58 114.87 1pio h ASN 76 Ca -0.01 0.04 -0.10 0.00 -0.56 0.00 0.00 56.30 55.67 1pio h ASN 76 Cb 0.46 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 1pio h ASN 76 CO 0.02 0.36 -0.19 0.28 -1.06 0.00 0.00 177.43 176.85 1pio h SER 77 N 0.72 0.74 -0.61 5.81 0.02 -1.65 -2.21 113.55 116.37 1pio h SER 77 Ca 0.34 -0.42 0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1pio h SER 77 Cb 0.27 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 1pio h SER 77 CO -0.22 1.00 0.34 0.00 -1.14 0.00 0.00 176.83 176.81 1pio h ALA 78 N 0.77 0.80 -0.06 3.77 0.00 -0.97 -0.76 119.26 122.81 1pio h ALA 78 Ca 0.07 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pio h ALA 78 Cb 0.73 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1pio h ALA 78 CO 0.05 0.02 0.04 0.82 0.00 0.00 0.00 179.25 180.18 1pio h ILE 79 N 0.65 1.04 0.00 0.00 2.04 -0.68 -2.02 117.51 118.54 1pio h ILE 79 Ca 0.27 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1pio h ILE 79 Cb 0.14 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1pio h ILE 79 CO -0.16 0.03 0.00 0.25 0.00 0.00 0.00 178.15 178.28 1pio h LEU 80 N 0.05 0.00 -0.94 1.44 5.85 -0.69 -0.55 115.31 120.47 1pio h LEU 80 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1pio h LEU 80 Cb 0.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1pio h LEU 80 CO -0.00 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.28 1pio n LEU 81 N -2.87 1.42 -0.06 2.25 4.77 -0.37 -3.33 117.00 118.81 1pio n LEU 81 Ca -0.01 -0.57 0.11 0.00 -0.03 0.00 0.00 56.01 55.51 1pio n LEU 81 Cb 0.17 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1pio n LEU 81 CO 0.21 0.28 0.17 -0.62 -1.33 0.00 0.00 177.39 176.11 1pio n GLU 82 N 0.15 0.16 -0.08 3.23 1.02 -0.21 -4.37 120.64 120.53 1pio n GLU 82 Ca 0.17 -0.12 0.02 0.00 -0.02 0.00 0.00 57.16 57.21 1pio n GLU 82 Cb 0.30 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.26 1pio n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pio n GLN 83 N -1.32 1.51 -3.55 3.49 10.64 -1.21 -4.96 117.38 121.99 1pio n GLN 83 Ca 0.05 -1.43 -0.25 0.00 -1.83 0.00 0.00 57.00 53.54 1pio n GLN 83 Cb 0.35 -0.92 -0.15 0.00 -0.86 0.00 0.00 30.24 28.65 1pio n GLN 83 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1pio s VAL 84 N -1.04 -0.14 0.42 -0.39 1.01 -1.21 -5.12 120.40 113.93 1pio s VAL 84 Ca 0.07 -0.39 -0.25 0.00 0.00 0.00 0.00 61.98 61.40 1pio s VAL 84 Cb 0.06 -0.77 -0.08 0.00 0.00 0.00 0.00 36.38 35.59 1pio s VAL 84 CO 0.01 -0.44 1.31 -2.16 0.00 0.00 0.00 175.10 173.81 1pio s PRO 87 N 2.17 3.86 0.36 2.72 0.04 -1.26 -4.78 135.00 138.11 1pio s PRO 87 Ca 0.06 2.16 0.17 0.00 0.04 0.00 0.00 61.00 63.43 1pio s PRO 87 Cb -0.16 -2.68 1.22 0.00 0.04 0.00 0.00 34.50 32.92 1pio s PRO 87 CO -0.21 -0.58 1.60 -0.92 0.04 0.00 0.00 177.00 176.92 1pio h TYR 88 N 2.50 0.75 0.00 0.56 3.20 -1.98 0.44 116.97 122.44 1pio h TYR 88 Ca -0.50 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1pio h TYR 88 Cb 1.25 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.36 1pio h TYR 88 CO 0.52 -0.41 0.00 0.27 -1.64 0.00 0.00 178.16 176.90 1pio n ASN 89 N -5.24 0.00 -0.19 -2.11 0.23 -1.26 -1.81 115.26 104.88 1pio n ASN 89 Ca 0.35 -0.19 0.03 0.00 -0.53 0.00 0.00 54.58 54.24 1pio n ASN 89 Cb 1.16 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.90 1pio n ASN 89 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1pio n LYS 90 N -0.98 0.87 0.05 -3.83 5.02 0.15 -4.71 118.16 114.73 1pio n LYS 90 Ca 0.04 -1.39 0.12 0.00 -2.02 0.00 0.00 58.31 55.06 1pio n LYS 90 Cb 0.02 -0.85 0.48 0.00 -0.02 0.00 0.00 35.03 34.66 1pio n LYS 90 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1pio n LEU 91 N -0.47 0.35 -0.18 -0.35 4.77 -0.75 -2.70 117.00 117.67 1pio n LEU 91 Ca 0.04 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.69 1pio n LEU 91 Cb 0.56 -0.46 0.61 0.00 -2.33 0.00 0.00 43.42 41.80 1pio n LEU 91 CO 0.00 -0.19 0.90 -0.46 -1.33 0.00 0.00 177.39 176.32 1pio n ASN 92 N -1.84 0.55 -4.72 -1.43 0.23 -1.26 0.05 115.26 106.83 1pio n ASN 92 Ca 0.05 -1.39 -0.42 0.00 -0.53 0.00 0.00 54.58 52.29 1pio n ASN 92 Cb 0.32 -0.02 -0.03 0.00 -2.08 0.00 0.00 39.78 37.97 1pio n ASN 92 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1pio s LYS 93 N -1.96 4.25 0.31 -3.83 2.47 -1.10 -4.76 119.74 115.13 1pio s LYS 93 Ca 0.35 2.27 -0.05 0.00 -1.56 0.00 0.00 55.97 56.98 1pio s LYS 93 Cb 0.17 -3.18 -0.05 0.00 -1.46 0.00 0.00 37.83 33.31 1pio s LYS 93 CO 0.28 -0.54 0.58 0.15 0.16 0.00 0.00 175.35 175.98 1pio s LYS 94 N 1.01 3.63 0.01 4.03 3.01 -1.26 -0.80 119.74 129.37 1pio s LYS 94 Ca 0.68 0.02 -0.00 0.00 -1.01 0.00 0.00 55.97 55.66 1pio s LYS 94 Cb -0.42 -2.61 -0.01 0.00 -1.01 0.00 0.00 37.83 33.78 1pio s LYS 94 CO 0.32 0.16 -0.01 0.14 0.51 0.00 0.00 175.35 176.47 1pio s VAL 95 N -2.17 0.06 0.10 3.17 -7.23 0.11 -4.93 120.40 109.51 1pio s VAL 95 Ca 0.44 -0.50 -0.24 0.00 -1.81 0.00 0.00 61.98 59.87 1pio s VAL 95 Cb -0.11 -0.15 -0.07 0.00 0.56 0.00 0.00 36.38 36.62 1pio s VAL 95 CO 0.31 -0.28 0.73 -2.28 -0.31 0.00 0.00 175.10 173.28 1pio s HIS 96 N -0.81 3.82 -0.26 2.82 2.46 -1.26 -0.20 115.29 121.86 1pio s HIS 96 Ca -0.09 1.50 -0.06 0.00 0.47 0.00 0.00 55.06 56.88 1pio s HIS 96 Cb -0.06 -2.74 -0.01 0.00 -0.13 0.00 0.00 32.58 29.65 1pio s HIS 96 CO -0.01 0.43 0.04 0.42 -2.47 0.00 0.00 174.74 173.15 1pio s ILE 97 N -0.67 3.88 0.37 0.89 -1.09 -0.17 -4.95 121.20 119.46 1pio s ILE 97 Ca 0.35 -0.48 0.08 0.00 -2.23 0.00 0.00 60.65 58.37 1pio s ILE 97 Cb -0.21 -2.88 -0.03 0.00 -1.58 0.00 0.00 42.46 37.76 1pio s ILE 97 CO 0.23 0.26 0.30 0.54 -1.23 0.00 0.00 174.94 175.04 1pio s ASN 98 N 1.53 5.06 0.27 3.58 4.22 -1.26 -0.36 114.94 127.97 1pio s ASN 98 Ca 0.05 -0.66 -0.02 0.00 -2.14 0.00 0.00 52.86 50.09 1pio s ASN 98 Cb -0.16 -0.76 0.60 0.00 1.28 0.00 0.00 41.25 42.22 1pio s ASN 98 CO 0.01 -0.47 1.64 0.11 -2.04 0.00 0.00 177.10 176.36 1pio h LYS 99 N 1.22 0.16 -1.03 3.55 1.57 -1.93 0.21 116.57 120.32 1pio h LYS 99 Ca -0.43 -0.01 0.26 0.00 -1.87 0.00 0.00 60.65 58.60 1pio h LYS 99 Cb 1.26 -0.04 -0.10 0.00 0.08 0.00 0.00 32.23 33.43 1pio h LYS 99 CO 0.59 0.11 0.65 0.22 -0.57 0.00 0.00 179.45 180.46 1pio h ASP 100 N 0.17 0.50 1.56 0.86 3.58 -2.03 -0.53 116.42 120.52 1pio h ASP 100 Ca 0.50 0.09 0.00 0.00 0.42 0.00 0.00 57.03 58.04 1pio h ASP 100 Cb 0.96 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1pio h ASP 100 CO -0.66 0.09 0.00 0.44 -2.88 0.00 0.00 179.24 176.23 1pio h ASP 101 N 0.44 0.00 -2.81 2.28 3.32 -0.97 -3.46 116.42 115.22 1pio h ASP 101 Ca 0.61 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 57.11 1pio h ASP 101 Cb 1.44 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.99 1pio h ASP 101 CO -0.34 0.00 0.92 -0.63 -1.72 0.00 0.00 179.24 177.48 1pio s ILE 102 N -3.36 3.64 0.17 0.35 -1.09 -0.21 -4.71 121.20 116.00 1pio s ILE 102 Ca 0.05 0.97 0.05 0.00 -2.23 0.00 0.00 60.65 59.48 1pio s ILE 102 Cb 0.07 -3.62 -0.05 0.00 -1.58 0.00 0.00 42.46 37.28 1pio s ILE 102 CO 0.61 -0.03 -0.09 0.68 -1.23 0.00 0.00 174.94 174.88 1pio s VAL 103 N 2.91 1.22 0.59 2.92 -7.23 -1.26 -5.06 120.40 114.49 1pio s VAL 103 Ca 0.66 -2.08 -0.18 0.00 -1.81 0.00 0.00 61.98 58.58 1pio s VAL 103 Cb -0.32 -1.97 -0.08 0.00 0.56 0.00 0.00 36.38 34.57 1pio s VAL 103 CO 0.27 -0.65 0.55 0.00 -0.31 0.00 0.00 175.10 174.96 1pio n ALA 104 N -0.26 -1.10 -3.15 1.32 0.00 -1.26 -3.95 120.51 112.11 1pio n ALA 104 Ca -0.09 -0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 1pio n ALA 104 Cb 0.61 -1.85 0.02 0.00 0.00 0.00 0.00 19.45 18.23 1pio n ALA 104 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1pio n TYR 105 N -1.79 -2.96 -3.06 0.00 4.19 -1.26 -4.52 117.16 107.76 1pio n TYR 105 Ca 0.12 1.22 -0.15 0.00 3.31 0.00 0.00 57.90 62.39 1pio n TYR 105 Cb 0.48 -2.89 0.00 0.00 0.49 0.00 0.00 39.34 37.43 1pio n TYR 105 CO 0.00 0.00 0.00 0.43 0.91 0.00 0.00 176.86 178.20 1pio n SER 106 N -0.08 -0.04 -0.27 2.98 7.64 -1.25 -1.37 113.62 121.22 1pio n SER 106 Ca 0.01 -3.20 0.19 0.00 1.01 0.00 0.00 58.87 56.88 1pio n SER 106 Cb 0.53 0.08 0.36 0.00 -1.01 0.00 0.00 64.21 64.17 1pio n SER 106 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1pio n PRO 107 N 0.30 -0.06 -0.07 1.43 -0.02 -1.26 -1.12 135.00 134.20 1pio n PRO 107 Ca 0.20 1.19 -0.05 0.00 -2.02 0.00 0.00 63.50 62.81 1pio n PRO 107 Cb 0.67 -2.00 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 1pio n PRO 107 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1pio n ILE 108 N -5.03 1.43 0.21 4.25 2.08 -1.26 -4.42 119.36 116.63 1pio n ILE 108 Ca 0.25 0.21 0.02 0.00 0.56 0.00 0.00 62.75 63.79 1pio n ILE 108 Cb 0.83 -2.39 0.11 0.00 -0.75 0.00 0.00 39.64 37.45 1pio n ILE 108 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1pio n LEU 109 N -4.59 0.00 0.08 1.39 7.99 -1.06 -2.13 117.00 118.67 1pio n LEU 109 Ca -0.08 0.19 0.13 0.00 -0.01 0.00 0.00 56.01 56.23 1pio n LEU 109 Cb 0.30 -0.19 0.46 0.00 -0.11 0.00 0.00 43.42 43.89 1pio n LEU 109 CO 0.12 -0.16 0.89 -1.84 -1.51 0.00 0.00 177.39 174.89 1pio n GLU 110 N -1.19 0.17 -0.12 3.23 0.28 -0.28 -2.75 120.64 119.98 1pio n GLU 110 Ca 0.02 0.20 0.12 0.00 -0.16 0.00 0.00 57.16 57.34 1pio n GLU 110 Cb 0.03 -1.72 0.17 0.00 1.43 0.00 0.00 31.44 31.35 1pio n GLU 110 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1pio n LYS 111 N -2.02 2.43 -0.38 3.44 5.02 -0.90 -4.31 118.16 121.43 1pio n LYS 111 Ca 0.05 -2.16 0.08 0.00 -2.02 0.00 0.00 58.31 54.26 1pio n LYS 111 Cb 0.36 -1.49 0.24 0.00 -0.02 0.00 0.00 35.03 34.12 1pio n LYS 111 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1pio n TYR 112 N 1.44 0.89 -1.54 2.13 4.01 -1.11 -4.93 117.16 118.04 1pio n TYR 112 Ca 0.17 -0.66 -0.35 0.00 -0.16 0.00 0.00 57.90 56.90 1pio n TYR 112 Cb 0.60 -0.18 -0.07 0.00 -0.31 0.00 0.00 39.34 39.38 1pio n TYR 112 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1pio n VAL 113 N 0.30 -0.06 -0.32 -0.72 0.31 -1.26 0.46 118.33 117.05 1pio n VAL 113 Ca 0.19 -0.58 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1pio n VAL 113 Cb 0.71 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 1pio n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pio n GLY 114 N 6.17 0.82 3.43 2.92 0.00 0.51 -4.91 105.19 114.13 1pio n GLY 114 Ca 0.45 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 1pio n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pio s LYS 115 N -0.66 1.54 0.61 1.61 1.02 0.17 -4.94 119.74 119.10 1pio s LYS 115 Ca 0.00 -1.42 -0.08 0.00 0.02 0.00 0.00 55.97 54.49 1pio s LYS 115 Cb 0.00 -1.91 -0.00 0.00 -0.52 0.00 0.00 37.83 35.40 1pio s LYS 115 CO 0.00 0.43 0.96 -0.51 -0.92 0.00 0.00 175.35 175.31 1pio s ASP 116 N -2.42 5.76 -0.23 2.83 1.01 -1.26 -1.00 116.67 121.35 1pio s ASP 116 Ca 0.18 0.98 -0.23 0.00 0.71 0.00 0.00 52.55 54.19 1pio s ASP 116 Cb -0.09 -1.98 0.06 0.00 1.01 0.00 0.00 42.92 41.93 1pio s ASP 116 CO 0.09 -1.04 0.64 -0.51 0.21 0.00 0.00 175.17 174.56 1pio s ILE 117 N -3.09 0.00 0.64 0.77 2.07 0.72 -4.87 121.20 117.44 1pio s ILE 117 Ca 0.54 -0.01 -0.13 0.00 -1.41 0.00 0.00 60.65 59.64 1pio s ILE 117 Cb -0.11 -0.90 -0.02 0.00 0.13 0.00 0.00 42.46 41.57 1pio s ILE 117 CO 0.48 -0.00 1.05 0.42 -1.91 0.00 0.00 174.94 174.98 1pio s THR 118 N 0.21 4.05 0.32 4.00 -4.23 -1.26 -0.72 115.64 118.02 1pio s THR 118 Ca -0.01 0.80 0.01 0.00 -1.18 0.00 0.00 61.69 61.30 1pio s THR 118 Cb -0.04 -3.46 0.27 0.00 1.34 0.00 0.00 72.50 70.61 1pio s THR 118 CO 0.02 -0.74 1.96 -0.07 -0.54 0.00 0.00 174.62 175.24 1pio h LEU 119 N -0.13 0.86 -0.44 4.79 3.38 0.63 -1.57 115.31 122.82 1pio h LEU 119 Ca -0.45 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.52 1pio h LEU 119 Cb 1.21 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1pio h LEU 119 CO 0.58 0.60 0.27 0.50 0.09 0.00 0.00 178.44 180.48 1pio h LYS 120 N 1.00 0.53 -0.72 1.13 3.64 -0.67 -2.34 116.57 119.14 1pio h LYS 120 Ca 0.31 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1pio h LYS 120 Cb 0.01 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1pio h LYS 120 CO -0.09 0.35 0.24 0.00 -2.27 0.00 0.00 179.45 177.68 1pio h ALA 121 N 1.19 0.95 0.01 5.00 0.00 -1.60 -2.62 119.26 122.18 1pio h ALA 121 Ca 0.17 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1pio h ALA 121 Cb -0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1pio h ALA 121 CO -0.07 0.62 -0.20 -0.07 0.00 0.00 0.00 179.25 179.53 1pio h LEU 122 N 1.06 -0.58 -0.44 0.00 3.38 -0.82 -1.68 115.31 116.23 1pio h LEU 122 Ca 0.23 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.35 1pio h LEU 122 Cb 0.29 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1pio h LEU 122 CO -0.01 -0.27 0.10 0.40 0.09 0.00 0.00 178.44 178.75 1pio h ILE 123 N -0.33 0.77 -0.16 1.22 2.04 -1.14 -1.86 117.51 118.05 1pio h ILE 123 Ca 0.05 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1pio h ILE 123 Cb 0.40 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1pio h ILE 123 CO -0.18 0.04 -0.02 -0.33 0.00 0.00 0.00 178.15 177.66 1pio h GLU 124 N 0.23 0.02 -0.11 2.37 5.08 -1.30 0.37 114.58 121.25 1pio h GLU 124 Ca 0.22 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.62 1pio h GLU 124 Cb 0.27 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 1pio h GLU 124 CO -0.28 0.02 -0.35 0.00 -1.00 0.00 0.00 179.01 177.40 1pio h ALA 125 N 1.15 -0.45 -0.11 3.43 0.00 -0.53 0.38 119.26 123.13 1pio h ALA 125 Ca 0.08 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1pio h ALA 125 Cb 0.11 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1pio h ALA 125 CO -0.15 -0.84 -0.21 0.66 0.00 0.00 0.00 179.25 178.70 1pio h SER 126 N -0.44 0.38 -0.68 0.00 4.64 -1.11 0.34 113.55 116.68 1pio h SER 126 Ca 0.08 -0.56 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1pio h SER 126 Cb 0.58 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1pio h SER 126 CO -0.35 0.86 0.36 -0.03 -0.87 0.00 0.00 176.83 176.80 1pio h MET 127 N -0.09 0.97 0.02 4.77 -1.53 -0.02 0.95 114.93 119.99 1pio h MET 127 Ca 0.00 -0.11 -0.35 0.00 -3.44 0.00 0.00 59.70 55.80 1pio h MET 127 Cb 0.80 -0.19 -0.06 0.00 -0.55 0.00 0.00 31.60 31.60 1pio h MET 127 CO 0.05 0.72 -2.19 2.41 0.14 0.00 0.00 176.91 178.04 1pio n THR 128 N -4.36 1.52 0.09 -0.77 -1.04 0.13 -4.61 114.28 105.24 1pio n THR 128 Ca 0.07 -0.76 0.03 0.00 -2.04 0.00 0.00 64.05 61.35 1pio n THR 128 Cb 0.11 -0.96 0.06 0.00 -1.82 0.00 0.00 70.33 67.72 1pio n THR 128 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1pio n TYR 129 N -3.02 0.14 -2.57 -1.42 4.01 0.12 -4.81 117.16 109.60 1pio n TYR 129 Ca -0.31 -0.25 -0.19 0.00 -0.16 0.00 0.00 57.90 56.99 1pio n TYR 129 Cb 1.08 -0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 40.10 1pio n TYR 129 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1pio n SER 130 N 0.26 -5.42 -4.72 7.72 7.64 0.32 -4.84 113.62 114.60 1pio n SER 130 Ca 0.06 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.48 1pio n SER 130 Cb 0.26 -4.49 -0.03 0.00 -1.01 0.00 0.00 64.21 58.94 1pio n SER 130 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pio s ASP 131 N -2.20 6.64 -0.03 6.43 -1.08 -1.20 -4.81 116.67 120.40 1pio s ASP 131 Ca 0.08 2.55 0.02 0.00 -0.52 0.00 0.00 52.55 54.68 1pio s ASP 131 Cb -0.04 -2.59 -0.25 0.00 -1.46 0.00 0.00 42.92 38.58 1pio s ASP 131 CO 0.10 -0.79 0.70 0.78 0.52 0.00 0.00 175.17 176.48 1pio h ASN 132 N 6.86 0.23 -0.48 -0.34 2.35 -1.45 -2.92 115.58 119.83 1pio h ASN 132 Ca -0.42 -0.41 0.07 0.00 -0.55 0.00 0.00 56.30 54.99 1pio h ASN 132 Cb 1.21 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.47 1pio h ASN 132 CO 0.91 1.36 0.33 0.74 -1.65 0.00 0.00 177.43 179.11 1pio h THR 133 N 0.04 0.93 0.06 2.81 2.02 -1.81 -0.60 112.91 116.36 1pio h THR 133 Ca -0.28 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 1pio h THR 133 Cb 2.00 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1pio h THR 133 CO 0.11 0.06 -0.03 0.00 0.37 0.00 0.00 175.52 176.04 1pio h ALA 134 N 1.75 -0.08 -0.67 6.16 0.00 -1.91 -1.89 119.26 122.61 1pio h ALA 134 Ca 0.22 -0.30 0.11 0.00 0.00 0.00 0.00 54.91 54.93 1pio h ALA 134 Cb 0.42 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1pio h ALA 134 CO -0.05 -0.19 0.45 -0.97 0.00 0.00 0.00 179.25 178.49 1pio h ASN 135 N -0.79 0.43 0.86 0.00 -1.24 -1.20 0.12 115.58 113.76 1pio h ASN 135 Ca -0.01 0.01 -0.18 0.00 0.71 0.00 0.00 56.30 56.83 1pio h ASN 135 Cb 0.63 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.58 1pio h ASN 135 CO 0.01 0.25 -0.86 0.78 -1.29 0.00 0.00 177.43 176.32 1pio h ASN 136 N 0.47 0.01 -0.03 1.15 2.35 -1.12 -0.57 115.58 117.84 1pio h ASN 136 Ca 0.31 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1pio h ASN 136 Cb 0.59 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 1pio h ASN 136 CO -0.10 0.87 -0.00 0.11 -1.65 0.00 0.00 177.43 176.66 1pio h LYS 137 N 0.00 0.04 0.05 0.81 1.79 -0.26 -0.19 116.57 118.82 1pio h LYS 137 Ca -0.01 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.47 1pio h LYS 137 Cb 1.53 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 32.14 1pio h LYS 137 CO 0.11 0.35 -0.23 0.82 -1.08 0.00 0.00 179.45 179.42 1pio h ILE 138 N -0.26 0.47 -0.85 1.86 2.04 -1.02 0.85 117.51 120.60 1pio h ILE 138 Ca 0.01 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 1pio h ILE 138 Cb 0.33 0.47 -0.09 0.00 -0.74 0.00 0.00 36.82 36.79 1pio h ILE 138 CO 0.00 0.00 0.45 0.40 0.00 0.00 0.00 178.15 179.00 1pio h ILE 139 N -0.39 0.76 -0.70 -0.67 2.04 -0.98 -1.36 117.51 116.20 1pio h ILE 139 Ca 0.05 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1pio h ILE 139 Cb 0.45 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1pio h ILE 139 CO -0.18 0.12 0.39 0.11 0.00 0.00 0.00 178.15 178.59 1pio h LYS 140 N 0.66 0.97 -0.34 2.37 1.79 0.61 -2.28 116.57 120.34 1pio h LYS 140 Ca 0.45 -0.11 0.08 0.00 -2.18 0.00 0.00 60.65 58.89 1pio h LYS 140 Cb 0.60 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 1pio h LYS 140 CO -0.34 0.72 0.24 0.93 -1.08 0.00 0.00 179.45 179.92 1pio h GLU 141 N 0.96 0.08 -0.11 3.15 4.39 0.24 -2.84 114.58 120.45 1pio h GLU 141 Ca 0.25 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.82 1pio h GLU 141 Cb 0.03 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1pio h GLU 141 CO -0.04 0.06 -0.41 0.82 -1.16 0.00 0.00 179.01 178.27 1pio h ILE 142 N 0.09 1.38 0.00 3.13 2.04 -1.16 -3.47 117.51 119.51 1pio h ILE 142 Ca 0.16 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.28 1pio h ILE 142 Cb 0.52 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1pio h ILE 142 CO -0.01 0.52 0.00 0.61 0.00 0.00 0.00 178.15 179.26 1pio n GLY 143 N 0.64 0.21 0.00 5.37 0.00 -1.07 -4.90 105.19 105.44 1pio n GLY 143 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1pio n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pio n GLY 144 N 0.00 -0.14 0.35 -0.02 0.00 -0.89 -4.02 105.19 100.46 1pio n GLY 144 Ca 0.00 -1.82 0.18 0.00 0.00 0.00 0.00 46.02 44.38 1pio n GLY 144 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pio h ILE 145 N 0.00 0.37 -0.25 -0.61 2.04 -1.98 -0.70 117.51 116.37 1pio h ILE 145 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1pio h ILE 145 Cb 0.00 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1pio h ILE 145 CO 0.00 0.00 0.13 0.11 0.00 0.00 0.00 178.15 178.39 1pio h LYS 146 N 0.00 0.36 -0.03 2.37 6.56 -1.98 0.21 116.57 124.07 1pio h LYS 146 Ca 0.10 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.62 1pio h LYS 146 Cb 0.64 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.23 1pio h LYS 146 CO -0.00 0.35 -0.05 0.87 -2.06 0.00 0.00 179.45 178.56 1pio h LYS 147 N 0.28 0.09 -0.72 3.15 1.79 -1.29 -1.41 116.57 118.47 1pio h LYS 147 Ca 0.09 -0.05 0.16 0.00 -2.18 0.00 0.00 60.65 58.66 1pio h LYS 147 Cb 0.11 0.01 -0.12 0.00 -1.58 0.00 0.00 32.23 30.64 1pio h LYS 147 CO -0.01 0.62 -0.01 0.28 -1.08 0.00 0.00 179.45 179.25 1pio h VAL 148 N -0.44 0.37 -0.64 0.50 2.07 -1.33 -0.94 116.25 115.85 1pio h VAL 148 Ca 0.00 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1pio h VAL 148 Cb 0.62 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1pio h VAL 148 CO 0.01 0.02 0.27 0.11 0.02 0.00 0.00 177.57 178.00 1pio h LYS 149 N 0.10 0.95 -0.62 1.57 1.79 -0.43 -2.09 116.57 117.84 1pio h LYS 149 Ca 0.38 -0.16 -0.03 0.00 -2.18 0.00 0.00 60.65 58.66 1pio h LYS 149 Cb 0.66 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 1pio h LYS 149 CO -0.64 0.79 0.27 0.37 -1.08 0.00 0.00 179.45 179.16 1pio h GLN 150 N 0.90 0.89 -0.21 3.15 5.75 -0.06 -2.31 115.11 123.22 1pio h GLN 150 Ca 0.22 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 1pio h GLN 150 Cb 0.18 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1pio h GLN 150 CO -0.02 0.72 0.07 -0.09 -2.65 0.00 0.00 178.83 176.86 1pio h ARG 151 N 0.89 0.32 -0.37 1.69 9.65 -1.05 0.44 114.38 125.96 1pio h ARG 151 Ca 0.21 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 59.00 1pio h ARG 151 Cb 0.14 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 1pio h ARG 151 CO -0.02 0.41 0.12 -0.07 2.80 0.00 0.00 179.97 183.21 1pio h LEU 152 N 0.17 0.47 -0.24 3.80 3.38 -1.12 0.44 115.31 122.22 1pio h LEU 152 Ca 0.07 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1pio h LEU 152 Cb 0.22 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1pio h LEU 152 CO -0.00 0.45 -0.29 0.11 0.09 0.00 0.00 178.44 178.80 1pio h LYS 153 N 0.52 0.62 -0.18 1.13 1.57 -0.94 1.04 116.57 120.33 1pio h LYS 153 Ca 0.13 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1pio h LYS 153 Cb 0.15 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1pio h LYS 153 CO -0.01 0.95 0.07 0.93 -0.57 0.00 0.00 179.45 180.82 1pio h GLU 154 N 0.32 0.24 0.00 3.15 5.08 0.11 -0.14 114.58 123.34 1pio h GLU 154 Ca 0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1pio h GLU 154 Cb 0.87 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1pio h GLU 154 CO 0.07 0.21 0.00 -0.07 -1.00 0.00 0.00 179.01 178.21 1pio h LEU 155 N 0.25 0.00 -0.06 1.33 3.38 0.06 -3.46 115.31 116.81 1pio h LEU 155 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1pio h LEU 155 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1pio h LEU 155 CO -0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.13 1pio n GLY 156 N 0.99 1.43 2.94 0.83 0.00 -0.06 -5.04 105.19 106.28 1pio n GLY 156 Ca 0.04 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1pio n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pio s ASP 157 N -2.12 4.47 -0.04 1.61 -1.08 0.35 -4.89 116.67 114.97 1pio s ASP 157 Ca 0.00 -1.88 0.10 0.00 -0.52 0.00 0.00 52.55 50.25 1pio s ASP 157 Cb 0.00 -1.39 0.28 0.00 -1.46 0.00 0.00 42.92 40.35 1pio s ASP 157 CO 0.00 -0.36 1.22 0.29 0.52 0.00 0.00 175.17 176.84 1pio n LYS 158 N 4.45 2.80 -0.11 4.34 4.76 -1.26 -2.85 118.16 130.29 1pio n LYS 158 Ca -0.00 -2.12 -0.17 0.00 -2.87 0.00 0.00 58.31 53.14 1pio n LYS 158 Cb 0.42 -1.34 -0.06 0.00 -1.84 0.00 0.00 35.03 32.22 1pio n LYS 158 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1pio n VAL 159 N -0.04 1.51 -1.68 -0.18 0.31 -1.26 -4.95 118.33 112.04 1pio n VAL 159 Ca 0.11 -0.07 -0.52 0.00 -0.01 0.00 0.00 64.34 63.86 1pio n VAL 159 Cb 0.49 -2.16 -0.06 0.00 -0.91 0.00 0.00 33.84 31.21 1pio n VAL 159 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1pio n THR 160 N -4.39 0.34 -2.76 2.52 -1.04 -1.26 -4.73 114.28 102.96 1pio n THR 160 Ca -0.30 -0.06 -0.33 0.00 -2.04 0.00 0.00 64.05 61.31 1pio n THR 160 Cb 0.65 -1.47 -0.01 0.00 -1.82 0.00 0.00 70.33 67.68 1pio n THR 160 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1pio n ASN 161 N 5.29 5.81 -4.70 8.00 5.15 0.16 -4.99 115.26 129.99 1pio n ASN 161 Ca 0.23 -3.70 -0.44 0.00 -0.60 0.00 0.00 54.58 50.08 1pio n ASN 161 Cb 0.22 -0.83 -0.03 0.00 -0.53 0.00 0.00 39.78 38.61 1pio n ASN 161 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1pio n PRO 162 N -0.19 2.57 0.05 1.20 -0.02 -1.26 -0.81 135.00 136.54 1pio n PRO 162 Ca 0.39 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.80 1pio n PRO 162 Cb 0.34 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 1pio n PRO 162 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1pio n VAL 163 N 3.89 0.14 -2.38 -1.45 0.31 -1.26 -4.84 118.33 112.74 1pio n VAL 163 Ca 0.17 0.05 -0.26 0.00 -0.01 0.00 0.00 64.34 64.29 1pio n VAL 163 Cb 0.33 -0.48 0.14 0.00 -0.91 0.00 0.00 33.84 32.91 1pio n VAL 163 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1pio s ARG 164 N -1.43 1.29 0.36 5.55 0.52 -1.26 -5.06 118.95 118.92 1pio s ARG 164 Ca 0.00 -0.91 0.05 0.00 -0.52 0.00 0.00 55.73 54.34 1pio s ARG 164 Cb 0.00 -2.17 0.05 0.00 0.52 0.00 0.00 34.95 33.35 1pio s ARG 164 CO 0.00 -1.80 0.39 0.66 0.02 0.00 0.00 175.30 174.58 1pio n TYR 165 N -3.16 -1.82 -3.39 -0.53 4.01 -1.26 -4.79 117.16 106.22 1pio n TYR 165 Ca 0.15 -1.40 -0.38 0.00 -0.16 0.00 0.00 57.90 56.12 1pio n TYR 165 Cb 0.60 -0.32 -0.06 0.00 -0.31 0.00 0.00 39.34 39.25 1pio n TYR 165 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1pio s GLU 166 N -3.55 4.27 0.02 -0.72 2.56 -1.26 -0.57 118.70 119.44 1pio s GLU 166 Ca 0.30 0.36 -0.14 0.00 0.00 0.00 0.00 54.97 55.50 1pio s GLU 166 Cb -0.02 -3.41 -0.34 0.00 2.00 0.00 0.00 34.13 32.36 1pio s GLU 166 CO 0.19 0.25 0.94 0.82 -0.56 0.00 0.00 175.26 176.90 1pio h ILE 167 N 4.58 1.23 -0.93 -3.70 1.08 -1.94 -3.48 117.51 114.34 1pio h ILE 167 Ca -0.42 -2.70 0.27 0.00 -0.39 0.00 0.00 64.86 61.62 1pio h ILE 167 Cb 1.18 2.97 -0.04 0.00 -3.07 0.00 0.00 36.82 37.87 1pio h ILE 167 CO 0.74 0.83 0.78 -0.62 -0.69 0.00 0.00 178.15 179.19 1pio n GLU 168 N -3.67 0.00 0.00 2.37 4.71 -1.17 -0.19 120.64 122.70 1pio n GLU 168 Ca -0.18 0.62 0.07 0.00 -0.01 0.00 0.00 57.16 57.66 1pio n GLU 168 Cb 1.09 -1.46 0.42 0.00 -1.01 0.00 0.00 31.44 30.47 1pio n GLU 168 CO 0.00 0.00 0.00 1.47 0.09 0.00 0.00 177.13 178.69 1pio n LEU 169 N -2.83 0.00 0.12 -4.62 -0.00 0.26 -2.13 117.00 107.80 1pio n LEU 169 Ca 0.21 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.34 1pio n LEU 169 Cb 1.06 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 44.50 1pio n LEU 169 CO 0.21 0.00 0.11 0.78 -0.00 0.00 0.00 177.39 178.49 1pio h ASN 170 N 0.00 0.00 -0.35 1.45 2.35 -0.85 -3.42 115.58 114.76 1pio h ASN 170 Ca 0.00 -0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 55.08 1pio h ASN 170 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1pio h ASN 170 CO 0.00 0.00 2.54 -1.22 -1.65 0.00 0.00 177.43 177.10 1pio n TYR 171 N -2.71 3.70 -2.04 1.19 4.01 -0.90 -2.44 117.16 117.96 1pio n TYR 171 Ca 0.00 -2.67 -0.36 0.00 -0.16 0.00 0.00 57.90 54.71 1pio n TYR 171 Cb 0.55 -2.50 0.02 0.00 -0.31 0.00 0.00 39.34 37.10 1pio n TYR 171 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1pio s TYR 172 N 4.43 2.48 -0.09 -0.72 5.04 -1.26 -4.96 117.35 122.27 1pio s TYR 172 Ca 0.52 1.50 -0.03 0.00 -2.44 0.00 0.00 57.07 56.62 1pio s TYR 172 Cb 0.09 -3.50 0.04 0.00 0.35 0.00 0.00 41.96 38.95 1pio s TYR 172 CO 0.01 -2.14 0.08 0.45 -1.34 0.00 0.00 175.55 172.62 1pio s SER 173 N -1.47 1.46 0.34 4.32 0.15 -1.26 -4.72 113.70 112.51 1pio s SER 173 Ca 0.74 -0.10 0.15 0.00 0.70 0.00 0.00 55.95 57.44 1pio s SER 173 Cb -0.31 -0.11 0.84 0.00 -1.71 0.00 0.00 66.02 64.72 1pio s SER 173 CO 0.35 -0.28 1.39 1.55 1.20 0.00 0.00 173.24 177.45 1pio h PRO 174 N 8.42 0.00 0.04 5.44 0.13 -1.98 -0.20 132.00 143.85 1pio h PRO 174 Ca -0.13 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.85 1pio h PRO 174 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1pio h PRO 174 CO 0.19 0.00 -0.79 0.87 -0.23 0.00 0.00 178.00 178.04 1pio h LYS 175 N 0.00 0.08 -7.37 0.86 1.57 -2.02 -3.48 116.57 106.21 1pio h LYS 175 Ca 0.00 -0.14 -0.48 0.00 -1.87 0.00 0.00 60.65 58.16 1pio h LYS 175 Cb 0.49 0.05 0.14 0.00 0.08 0.00 0.00 32.23 33.00 1pio h LYS 175 CO 0.00 1.07 0.26 0.45 -0.57 0.00 0.00 179.45 180.66 1pio s SER 176 N -6.67 3.50 -0.01 0.86 0.15 -0.09 -4.98 113.70 106.46 1pio s SER 176 Ca -0.22 1.35 0.01 0.00 0.70 0.00 0.00 55.95 57.79 1pio s SER 176 Cb 0.02 -2.03 0.01 0.00 -1.71 0.00 0.00 66.02 62.31 1pio s SER 176 CO 0.69 -2.60 0.77 2.29 1.20 0.00 0.00 173.24 175.58 1pio n LYS 177 N -3.85 1.30 -2.49 5.44 -0.00 -1.26 -4.77 118.16 112.53 1pio n LYS 177 Ca 0.07 -1.05 -0.42 0.00 -0.00 0.00 0.00 58.31 56.91 1pio n LYS 177 Cb 0.56 -0.76 -0.03 0.00 -0.00 0.00 0.00 35.03 34.80 1pio n LYS 177 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1pio s LYS 178 N -0.56 4.51 -1.27 -1.58 1.02 -1.26 -3.49 119.74 117.11 1pio s LYS 178 Ca 0.02 1.71 -0.01 0.00 0.02 0.00 0.00 55.97 57.71 1pio s LYS 178 Cb 0.01 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 1pio s LYS 178 CO 0.00 -0.09 0.87 -0.25 -0.92 0.00 0.00 175.35 174.96 1pio n ASP 179 N 3.24 -1.98 -4.29 2.83 8.00 0.01 -4.95 116.55 119.42 1pio n ASP 179 Ca 0.06 -0.71 -0.16 0.00 0.71 0.00 0.00 54.79 54.69 1pio n ASP 179 Cb 0.47 -4.60 -0.10 0.00 -0.02 0.00 0.00 41.12 36.87 1pio n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1pio s THR 180 N -3.49 1.38 0.00 -3.53 -4.23 -1.23 -2.88 115.64 101.66 1pio s THR 180 Ca 0.06 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1pio s THR 180 Cb -0.03 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.87 1pio s THR 180 CO 0.77 -0.67 0.00 -0.24 -0.54 0.00 0.00 174.62 173.94 1pio n SER 181 N -0.28 0.00 -4.14 3.99 2.88 -0.67 -0.66 113.62 114.74 1pio n SER 181 Ca -0.09 -0.72 -0.12 0.00 -1.33 0.00 0.00 58.87 56.60 1pio n SER 181 Cb 0.61 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.96 1pio n SER 181 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1pio s THR 182 N -2.31 0.73 0.17 2.46 -4.23 -1.26 -0.77 115.64 110.43 1pio s THR 182 Ca 0.00 -1.64 -0.24 0.00 -1.18 0.00 0.00 61.69 58.63 1pio s THR 182 Cb 0.00 -1.32 0.06 0.00 1.34 0.00 0.00 72.50 72.58 1pio s THR 182 CO 0.00 -0.66 1.57 -0.65 -0.54 0.00 0.00 174.62 174.34 1pio h PRO 183 N 3.51 -0.19 -0.01 3.99 0.11 -1.60 -0.54 132.00 137.28 1pio h PRO 183 Ca -0.36 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 1pio h PRO 183 Cb 1.18 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1pio h PRO 183 CO 0.55 -0.13 0.00 0.00 -0.21 0.00 0.00 178.00 178.22 1pio h ALA 184 N 0.72 0.01 -0.65 -0.75 0.00 -1.78 0.18 119.26 116.99 1pio h ALA 184 Ca 0.20 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1pio h ALA 184 Cb 0.56 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1pio h ALA 184 CO -0.71 -0.45 0.42 0.00 0.00 0.00 0.00 179.25 178.51 1pio h ALA 185 N 0.91 0.84 -0.35 0.00 0.00 -1.71 0.37 119.26 119.33 1pio h ALA 185 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1pio h ALA 185 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1pio h ALA 185 CO -0.00 0.20 -0.41 0.35 0.00 0.00 0.00 179.25 179.38 1pio h PHE 186 N 0.83 1.03 0.09 0.00 3.04 -1.04 -2.01 116.94 118.88 1pio h PHE 186 Ca 0.25 -0.32 -0.00 0.00 3.98 0.00 0.00 57.97 61.88 1pio h PHE 186 Cb -0.02 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.27 1pio h PHE 186 CO -0.04 1.12 -0.04 0.78 -2.02 0.00 0.00 178.31 178.11 1pio h GLY 187 N 0.83 -0.13 1.05 2.40 0.00 -0.28 -2.35 103.07 104.60 1pio h GLY 187 Ca 0.05 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 1pio h GLY 187 CO 0.10 -0.05 0.35 0.50 0.00 0.00 0.00 176.54 177.44 1pio h LYS 188 N -0.21 1.21 -0.72 4.80 1.57 -0.96 -1.50 116.57 120.76 1pio h LYS 188 Ca -0.01 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1pio h LYS 188 Cb 0.17 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 1pio h LYS 188 CO 0.02 0.96 0.47 1.15 -0.57 0.00 0.00 179.45 181.48 1pio h THR 189 N 1.18 1.18 -0.71 -0.16 2.02 -1.27 0.15 112.91 115.30 1pio h THR 189 Ca 0.28 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 1pio h THR 189 Cb 0.18 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 1pio h THR 189 CO -0.03 0.18 0.29 -0.07 0.37 0.00 0.00 175.52 176.26 1pio h LEU 190 N 0.97 0.95 0.48 2.58 3.38 -0.94 -1.19 115.31 121.54 1pio h LEU 190 Ca 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1pio h LEU 190 Cb -0.10 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.41 1pio h LEU 190 CO -0.06 0.84 -0.23 -1.13 0.09 0.00 0.00 178.44 177.94 1pio h ASN 191 N 1.02 -0.55 0.23 -0.43 -0.00 -0.05 -0.43 115.58 115.37 1pio h ASN 191 Ca 0.24 -0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.49 1pio h ASN 191 Cb 0.18 0.14 0.00 0.00 -0.00 0.00 0.00 38.32 38.64 1pio h ASN 191 CO -0.02 -0.28 0.00 0.11 -0.00 0.00 0.00 177.43 177.23 1pio h LYS 192 N -0.79 0.00 0.00 6.67 1.57 -0.64 -2.73 116.57 120.65 1pio h LYS 192 Ca -0.07 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1pio h LYS 192 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 1pio h LYS 192 CO 0.11 0.00 -0.67 1.28 -0.57 0.00 0.00 179.45 179.60 1pio n LEU 193 N -2.97 1.83 -0.06 2.94 4.77 -0.46 -4.33 117.00 118.72 1pio n LEU 193 Ca -0.02 0.58 -0.06 0.00 -0.03 0.00 0.00 56.01 56.48 1pio n LEU 193 Cb 0.12 -0.86 -0.02 0.00 -2.33 0.00 0.00 43.42 40.33 1pio n LEU 193 CO 0.20 -0.37 -0.44 -0.38 -1.33 0.00 0.00 177.39 175.08 1pio n ILE 194 N -4.58 1.09 -1.76 -0.08 5.41 -0.19 -4.05 119.36 115.20 1pio n ILE 194 Ca -0.11 0.25 -0.41 0.00 1.00 0.00 0.00 62.75 63.48 1pio n ILE 194 Cb 0.34 -2.13 -0.03 0.00 -0.71 0.00 0.00 39.64 37.11 1pio n ILE 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1pio s ALA 195 N -2.90 2.45 -1.49 -1.39 0.00 -1.03 -2.51 121.76 114.89 1pio s ALA 195 Ca -0.19 0.30 -0.07 0.00 0.00 0.00 0.00 51.96 52.00 1pio s ALA 195 Cb 0.03 -4.15 0.02 0.00 0.00 0.00 0.00 23.12 19.02 1pio s ALA 195 CO 0.28 -3.26 0.75 0.09 0.00 0.00 0.00 175.76 173.62 1pio n ASN 196 N 12.39 -5.86 -4.69 0.00 4.13 -1.26 -4.29 115.26 115.68 1pio n ASN 196 Ca 0.28 -0.39 -0.25 0.00 1.68 0.00 0.00 54.58 55.91 1pio n ASN 196 Cb 0.49 -4.71 -0.08 0.00 -1.54 0.00 0.00 39.78 33.93 1pio n ASN 196 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1pio s GLY 197 N -2.88 2.23 0.00 7.41 0.00 -1.05 -4.94 107.32 108.09 1pio s GLY 197 Ca 0.40 -2.06 0.00 0.00 0.00 0.00 0.00 44.72 43.07 1pio s GLY 197 CO 0.50 -1.91 0.00 0.58 0.00 0.00 0.00 173.10 172.26 1pio n LYS 198 N -1.11 0.00 -1.92 2.90 2.85 -1.26 -4.79 118.16 114.84 1pio n LYS 198 Ca -0.03 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.92 1pio n LYS 198 Cb 0.64 -0.93 0.01 0.00 -0.65 0.00 0.00 35.03 34.10 1pio n LYS 198 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1pio s LEU 199 N -0.37 3.30 0.61 -5.58 1.43 -1.26 -4.92 118.68 111.89 1pio s LEU 199 Ca 0.00 1.52 -0.09 0.00 -1.03 0.00 0.00 54.13 54.53 1pio s LEU 199 Cb 0.00 -4.49 -0.01 0.00 0.03 0.00 0.00 46.19 41.72 1pio s LEU 199 CO 0.00 -0.96 0.97 -0.94 0.23 0.00 0.00 176.35 175.65 1pio s SER 200 N -3.80 5.83 0.23 2.29 1.04 -1.26 -4.80 113.70 113.23 1pio s SER 200 Ca 0.57 1.05 -0.15 0.00 0.48 0.00 0.00 55.95 57.90 1pio s SER 200 Cb -0.12 -2.06 0.27 0.00 0.10 0.00 0.00 66.02 64.21 1pio s SER 200 CO 0.49 -1.01 1.59 0.50 0.98 0.00 0.00 173.24 175.79 1pio h LYS 201 N -0.28 -0.04 0.57 4.02 3.64 -1.97 0.26 116.57 122.77 1pio h LYS 201 Ca -0.45 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1pio h LYS 201 Cb 1.23 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1pio h LYS 201 CO 0.62 -0.03 -0.35 0.93 -2.27 0.00 0.00 179.45 178.35 1pio h GLU 202 N -0.05 -0.84 -0.50 1.90 3.07 -1.99 -1.66 114.58 114.53 1pio h GLU 202 Ca 0.34 0.06 0.09 0.00 -0.50 0.00 0.00 59.36 59.34 1pio h GLU 202 Cb 0.58 0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.65 1pio h GLU 202 CO -0.80 -0.56 0.34 -0.91 -1.40 0.00 0.00 179.01 175.67 1pio h ASN 203 N -0.87 0.27 0.85 1.42 2.35 -1.74 0.31 115.58 118.16 1pio h ASN 203 Ca -0.07 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.49 1pio h ASN 203 Cb 0.71 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1pio h ASN 203 CO 0.07 0.17 -0.94 0.50 -1.65 0.00 0.00 177.43 175.58 1pio h LYS 204 N 0.30 0.05 0.12 0.81 3.64 -0.19 -2.19 116.57 119.11 1pio h LYS 204 Ca 0.23 -0.07 -0.28 0.00 -1.27 0.00 0.00 60.65 59.26 1pio h LYS 204 Cb 0.50 0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1pio h LYS 204 CO -0.05 0.95 -1.23 -0.22 -2.27 0.00 0.00 179.45 176.63 1pio h LYS 205 N 0.02 0.43 -0.14 1.90 3.64 -0.81 -1.95 116.57 119.67 1pio h LYS 205 Ca -0.02 -0.63 -0.01 0.00 -1.27 0.00 0.00 60.65 58.71 1pio h LYS 205 Cb 1.64 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 33.67 1pio h LYS 205 CO 0.13 1.28 0.05 0.35 -2.27 0.00 0.00 179.45 178.98 1pio h PHE 206 N 0.17 0.21 -0.18 1.91 3.57 -0.41 -0.04 116.94 122.17 1pio h PHE 206 Ca -0.16 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.23 1pio h PHE 206 Cb 1.91 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 40.59 1pio h PHE 206 CO 0.09 0.31 -0.27 1.25 -2.23 0.00 0.00 178.31 177.46 1pio h LEU 207 N 0.05 0.55 -2.06 0.59 5.85 -1.48 -2.63 115.31 116.19 1pio h LEU 207 Ca 0.04 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 1pio h LEU 207 Cb 0.19 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1pio h LEU 207 CO -0.00 0.96 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.90 1pio h LEU 208 N 0.16 0.00 -0.32 2.25 3.38 -1.28 -1.24 115.31 118.26 1pio h LEU 208 Ca 0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1pio h LEU 208 Cb 0.84 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1pio h LEU 208 CO 0.06 0.09 -0.85 0.44 0.09 0.00 0.00 178.44 178.27 1pio h ASP 209 N 0.00 0.11 1.14 -0.43 5.19 -0.87 0.45 116.42 122.01 1pio h ASP 209 Ca -0.00 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.30 1pio h ASP 209 Cb 0.23 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 1pio h ASP 209 CO 0.01 0.91 -0.06 -0.07 -3.12 0.00 0.00 179.24 176.91 1pio h LEU 210 N 0.05 0.00 0.07 1.55 3.38 -0.86 -2.18 115.31 117.31 1pio h LEU 210 Ca -0.03 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.60 1pio h LEU 210 Cb 1.48 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 1pio h LEU 210 CO 0.12 0.06 -2.00 0.23 0.09 0.00 0.00 178.44 176.94 1pio n MET 211 N -3.17 0.71 -0.08 1.13 2.81 -0.90 -3.74 117.12 113.88 1pio n MET 211 Ca 0.01 0.24 -0.13 0.00 -1.81 0.00 0.00 57.70 56.01 1pio n MET 211 Cb 0.37 -1.70 -0.05 0.00 -0.71 0.00 0.00 33.22 31.13 1pio n MET 211 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1pio h LEU 212 N 0.04 0.63 -0.52 4.03 3.38 -0.88 -2.02 115.31 119.96 1pio h LEU 212 Ca -0.41 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1pio h LEU 212 Cb 2.03 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1pio h LEU 212 CO 0.06 0.99 0.00 0.59 0.09 0.00 0.00 178.44 180.17 1pio n ASN 213 N -4.35 0.80 -4.81 -0.43 3.02 -0.82 -4.84 115.26 103.83 1pio n ASN 213 Ca -0.05 -1.35 -0.37 0.00 -0.03 0.00 0.00 54.58 52.78 1pio n ASN 213 Cb 0.45 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.54 1pio n ASN 213 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1pio s ASN 214 N -1.87 7.13 -0.12 6.41 2.20 -1.25 -4.97 114.94 122.47 1pio s ASN 214 Ca 0.39 1.44 0.07 0.00 -0.94 0.00 0.00 52.86 53.82 1pio s ASN 214 Cb 0.20 -2.42 0.41 0.00 -2.00 0.00 0.00 41.25 37.43 1pio s ASN 214 CO 0.32 0.11 1.12 0.29 -2.94 0.00 0.00 177.10 176.00 1pio n LYS 215 N 1.06 2.95 0.00 3.55 4.76 -1.26 -4.37 118.16 124.85 1pio n LYS 215 Ca -0.04 -1.57 0.11 0.00 -2.87 0.00 0.00 58.31 53.93 1pio n LYS 215 Cb 0.50 -1.89 -0.03 0.00 -1.84 0.00 0.00 35.03 31.78 1pio n LYS 215 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1pio n SER 216 N 0.31 1.78 -0.81 4.39 7.64 -1.26 -4.12 113.62 121.55 1pio n SER 216 Ca 0.14 -1.39 0.02 0.00 1.01 0.00 0.00 58.87 58.65 1pio n SER 216 Cb 0.72 0.59 0.20 0.00 -1.01 0.00 0.00 64.21 64.72 1pio n SER 216 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pio n GLY 217 N 1.42 4.85 0.32 0.23 0.00 -1.26 -4.68 105.19 106.06 1pio n GLY 217 Ca 0.08 -1.21 -0.07 0.00 0.00 0.00 0.00 46.02 44.82 1pio n GLY 217 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pio h ASP 218 N 0.97 1.05 0.50 1.61 5.19 -1.87 -2.76 116.42 121.10 1pio h ASP 218 Ca 0.10 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1pio h ASP 218 Cb 1.36 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.59 1pio h ASP 218 CO 0.20 1.02 -0.50 0.35 -3.12 0.00 0.00 179.24 177.20 1pio n THR 219 N -4.22 0.00 0.00 0.35 -2.24 -1.26 -2.79 114.28 104.11 1pio n THR 219 Ca 0.05 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1pio n THR 219 Cb 0.28 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1pio n THR 219 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pio n LEU 220 N -1.50 0.00 -0.20 3.22 4.77 -1.05 -4.47 117.00 117.78 1pio n LEU 220 Ca 0.06 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.15 1pio n LEU 220 Cb 0.34 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.85 1pio n LEU 220 CO 0.35 0.00 1.21 0.40 -1.33 0.00 0.00 177.39 178.02 1pio h ILE 221 N 0.00 0.87 -0.52 -0.08 2.04 -1.83 -2.20 117.51 115.80 1pio h ILE 221 Ca 0.00 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1pio h ILE 221 Cb 0.00 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 1pio h ILE 221 CO 0.00 0.11 0.34 0.11 0.00 0.00 0.00 178.15 178.71 1pio h LYS 222 N 0.58 0.49 0.42 2.37 1.57 -1.77 -2.55 116.57 117.67 1pio h LYS 222 Ca 0.37 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.10 1pio h LYS 222 Cb 0.65 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1pio h LYS 222 CO -0.14 0.32 -0.20 0.22 -0.57 0.00 0.00 179.45 179.08 1pio h ASP 223 N 0.50 -0.47 -0.05 0.86 3.58 -1.22 -3.35 116.42 116.27 1pio h ASP 223 Ca 0.22 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1pio h ASP 223 Cb 0.24 0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.41 1pio h ASP 223 CO -0.06 -0.26 0.03 1.23 -2.88 0.00 0.00 179.24 177.30 1pio h GLY 224 N -0.66 0.07 -3.17 -0.78 0.00 -1.54 -3.44 103.07 93.56 1pio h GLY 224 Ca -0.06 -0.03 -0.47 0.00 0.00 0.00 0.00 47.33 46.77 1pio h GLY 224 CO 0.09 0.03 0.36 -1.34 0.00 0.00 0.00 176.54 175.68 1pio s VAL 225 N -6.18 4.11 0.53 4.60 -7.23 -1.15 -4.63 120.40 110.45 1pio s VAL 225 Ca -0.13 1.82 -0.20 0.00 -1.81 0.00 0.00 61.98 61.67 1pio s VAL 225 Cb 0.07 -4.04 -0.09 0.00 0.56 0.00 0.00 36.38 32.87 1pio s VAL 225 CO 0.67 0.21 0.69 -2.65 -0.31 0.00 0.00 175.10 173.71 1pio n PRO 226 N 0.72 0.72 0.00 4.82 -0.02 -1.26 -4.81 135.00 135.17 1pio n PRO 226 Ca 0.01 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1pio n PRO 226 Cb 0.49 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1pio n PRO 226 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1pio n LYS 227 N -0.11 0.00 0.14 -0.52 4.76 -1.26 0.75 118.16 121.92 1pio n LYS 227 Ca 0.12 0.13 0.04 0.00 -2.87 0.00 0.00 58.31 55.73 1pio n LYS 227 Cb 0.45 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 32.17 1pio n LYS 227 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1pio h ASP 228 N 0.00 0.00 -3.51 4.39 3.32 -1.94 -3.43 116.42 115.26 1pio h ASP 228 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1pio h ASP 228 Cb 0.01 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.44 1pio h ASP 228 CO 0.00 0.41 0.29 -0.31 -1.72 0.00 0.00 179.24 177.91 1pio s TYR 229 N -3.02 3.17 0.38 4.55 1.51 0.23 -3.50 117.35 120.67 1pio s TYR 229 Ca 0.03 0.60 -0.24 0.00 -1.01 0.00 0.00 57.07 56.45 1pio s TYR 229 Cb 0.07 -3.21 -0.10 0.00 -0.11 0.00 0.00 41.96 38.61 1pio s TYR 229 CO 0.74 -0.61 0.97 0.15 -1.11 0.00 0.00 175.55 175.69 1pio s LYS 230 N 2.88 4.37 -0.06 -0.62 1.02 -1.09 -4.86 119.74 121.38 1pio s LYS 230 Ca 0.29 1.29 -0.01 0.00 0.02 0.00 0.00 55.97 57.56 1pio s LYS 230 Cb -0.14 -2.53 0.03 0.00 -0.52 0.00 0.00 37.83 34.67 1pio s LYS 230 CO 0.14 0.08 0.01 0.08 -0.92 0.00 0.00 175.35 174.75 1pio s VAL 231 N -1.82 0.27 -0.25 3.17 1.01 -1.26 -0.51 120.40 121.00 1pio s VAL 231 Ca 0.56 0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.70 1pio s VAL 231 Cb -0.16 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.80 1pio s VAL 231 CO 0.21 0.24 -0.05 0.00 0.00 0.00 0.00 175.10 175.50 1pio s ALA 232 N 1.99 2.74 0.12 5.51 0.00 -1.11 -4.18 121.76 126.83 1pio s ALA 232 Ca 0.05 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 50.56 1pio s ALA 232 Cb -0.12 -1.74 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 1pio s ALA 232 CO -0.05 -0.83 0.09 -0.40 0.00 0.00 0.00 175.76 174.57 1pio n ASP 233 N 4.68 0.00 -3.63 0.00 5.75 -0.76 -0.99 116.55 121.61 1pio n ASP 233 Ca -0.16 -1.77 -0.04 0.00 -0.01 0.00 0.00 54.79 52.81 1pio n ASP 233 Cb 0.47 0.55 -0.06 0.00 -1.03 0.00 0.00 41.12 41.05 1pio n ASP 233 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1pio s LYS 234 N -2.49 0.60 0.43 0.11 2.47 -0.67 -4.55 119.74 115.63 1pio s LYS 234 Ca 0.13 1.19 0.05 0.00 -1.56 0.00 0.00 55.97 55.78 1pio s LYS 234 Cb 0.01 0.37 0.05 0.00 -1.46 0.00 0.00 37.83 36.80 1pio s LYS 234 CO 0.09 -0.15 0.42 -1.13 0.16 0.00 0.00 175.35 174.74 1pio n SER 235 N 4.62 2.08 -3.58 1.43 3.41 -1.26 -1.66 113.62 118.67 1pio n SER 235 Ca -0.17 -2.35 -0.06 0.00 -0.26 0.00 0.00 58.87 56.04 1pio n SER 235 Cb 0.55 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 1pio n SER 235 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1pio s GLY 236 N -3.74 -0.31 -0.14 5.00 0.00 -1.23 -3.37 107.32 103.54 1pio s GLY 236 Ca 0.32 1.58 -0.08 0.00 0.00 0.00 0.00 44.72 46.54 1pio s GLY 236 CO 0.20 0.56 0.33 1.62 0.00 0.00 0.00 173.10 175.82 1pio s GLN 237 N -2.39 0.31 0.00 2.90 0.74 -1.25 -2.13 119.66 117.83 1pio s GLN 237 Ca 0.08 0.65 0.00 0.00 0.05 0.00 0.00 55.36 56.14 1pio s GLN 237 Cb -0.01 -0.05 0.00 0.00 1.10 0.00 0.00 33.01 34.05 1pio s GLN 237 CO -0.05 -0.15 0.00 0.43 -0.55 0.00 0.00 175.29 174.96 1pio n SER 238 N 4.16 1.25 -4.66 6.67 7.64 -0.52 -4.91 113.62 123.24 1pio n SER 238 Ca -0.24 -0.54 -0.29 0.00 1.01 0.00 0.00 58.87 58.82 1pio n SER 238 Cb 0.54 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.92 1pio n SER 238 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1pio s THR 240 N -0.62 2.31 -1.50 0.44 2.01 -1.02 -2.76 115.64 114.49 1pio s THR 240 Ca 0.00 0.10 -0.13 0.00 0.31 0.00 0.00 61.69 61.97 1pio s THR 240 Cb 0.00 -2.49 0.07 0.00 0.01 0.00 0.00 72.50 70.09 1pio s THR 240 CO 0.00 -0.13 1.02 -1.22 -0.69 0.00 0.00 174.62 173.59 1pio n TYR 241 N -4.19 -2.40 -4.25 4.92 4.02 -0.92 -1.53 117.16 112.82 1pio n TYR 241 Ca 0.06 0.92 -0.36 0.00 -0.01 0.00 0.00 57.90 58.52 1pio n TYR 241 Cb 0.56 -4.16 -0.04 0.00 -0.02 0.00 0.00 39.34 35.68 1pio n TYR 241 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1pio n ALA 242 N -4.74 -1.40 -2.03 -0.72 0.00 -1.24 -0.72 120.51 109.66 1pio n ALA 242 Ca 0.03 -0.10 -0.34 0.00 0.00 0.00 0.00 53.44 53.03 1pio n ALA 242 Cb 0.53 -2.89 -0.05 0.00 0.00 0.00 0.00 19.45 17.04 1pio n ALA 242 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1pio n SER 243 N -2.68 3.41 -4.56 0.00 7.64 -0.58 -4.28 113.62 112.56 1pio n SER 243 Ca 0.00 -2.75 -0.42 0.00 1.01 0.00 0.00 58.87 56.72 1pio n SER 243 Cb 0.52 -1.65 -0.07 0.00 -1.01 0.00 0.00 64.21 62.00 1pio n SER 243 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1pio s ARG 244 N 5.69 3.60 0.47 1.43 6.06 -1.15 -1.44 118.95 133.61 1pio s ARG 244 Ca 0.63 -0.08 0.05 0.00 -2.50 0.00 0.00 55.73 53.83 1pio s ARG 244 Cb 0.03 -3.83 -0.02 0.00 0.06 0.00 0.00 34.95 31.19 1pio s ARG 244 CO 0.11 -0.74 0.20 -0.80 -2.50 0.00 0.00 175.30 171.57 1pio s ASN 245 N 1.81 4.40 -0.30 -2.12 0.01 -0.91 -2.84 114.94 114.99 1pio s ASN 245 Ca 0.22 -1.27 -0.13 0.00 -0.71 0.00 0.00 52.86 50.98 1pio s ASN 245 Cb -0.15 0.01 0.18 0.00 0.41 0.00 0.00 41.25 41.69 1pio s ASN 245 CO 0.15 -0.77 1.04 -0.62 -1.51 0.00 0.00 177.10 175.39 1pio s ASP 246 N -4.00 -0.48 -0.08 -1.22 2.15 0.01 -3.49 116.67 109.56 1pio s ASP 246 Ca 0.31 0.29 -0.03 0.00 0.43 0.00 0.00 52.55 53.55 1pio s ASP 246 Cb 0.02 1.40 -0.04 0.00 -0.30 0.00 0.00 42.92 44.00 1pio s ASP 246 CO 0.18 -0.09 0.07 0.68 -0.17 0.00 0.00 175.17 175.84 1pio s VAL 247 N 2.95 4.85 0.23 1.11 -7.23 -0.66 -2.60 120.40 119.05 1pio s VAL 247 Ca 0.00 -0.11 -0.15 0.00 -1.81 0.00 0.00 61.98 59.91 1pio s VAL 247 Cb -0.10 -3.11 0.01 0.00 0.56 0.00 0.00 36.38 33.74 1pio s VAL 247 CO -0.12 0.56 0.52 0.00 -0.31 0.00 0.00 175.10 175.75 1pio s ALA 248 N -1.00 -0.60 -0.43 1.32 0.00 0.64 -1.67 121.76 120.02 1pio s ALA 248 Ca 0.16 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.57 1pio s ALA 248 Cb -0.12 0.95 0.12 0.00 0.00 0.00 0.00 23.12 24.07 1pio s ALA 248 CO 0.05 -0.85 0.16 -0.06 0.00 0.00 0.00 175.76 175.06 1pio s PHE 249 N -3.95 3.26 0.03 0.00 0.40 -0.17 -0.01 117.98 117.54 1pio s PHE 249 Ca 0.16 -2.97 -0.26 0.00 -0.60 0.00 0.00 56.93 53.26 1pio s PHE 249 Cb -0.01 -2.74 -0.05 0.00 0.51 0.00 0.00 43.02 40.73 1pio s PHE 249 CO 0.04 -0.84 0.79 0.08 0.70 0.00 0.00 175.22 176.00 1pio s VAL 250 N 0.36 4.78 -0.51 -0.44 1.01 0.95 -2.74 120.40 123.81 1pio s VAL 250 Ca 0.14 1.68 -0.08 0.00 0.00 0.00 0.00 61.98 63.72 1pio s VAL 250 Cb -0.22 -4.14 0.13 0.00 0.00 0.00 0.00 36.38 32.15 1pio s VAL 250 CO -0.05 0.32 0.37 -0.31 0.00 0.00 0.00 175.10 175.43 1pio s TYR 251 N 0.21 3.47 0.33 5.22 2.02 0.33 -0.62 117.35 128.32 1pio s TYR 251 Ca 0.40 -2.06 -0.29 0.00 -0.37 0.00 0.00 57.07 54.76 1pio s TYR 251 Cb -0.20 -3.45 -0.12 0.00 -0.40 0.00 0.00 41.96 37.78 1pio s TYR 251 CO 0.23 -0.97 1.36 -2.30 -1.57 0.00 0.00 175.55 172.30 1pio n PRO 252 N 4.62 2.25 -1.67 -1.71 -0.02 -1.26 -2.66 135.00 134.55 1pio n PRO 252 Ca -0.04 0.79 -0.52 0.00 -2.02 0.00 0.00 63.50 61.72 1pio n PRO 252 Cb 0.41 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 1pio n PRO 252 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1pio n LYS 253 N 0.82 1.75 -1.08 -0.52 0.00 -1.23 -1.60 118.16 116.30 1pio n LYS 253 Ca 0.05 0.63 0.00 0.00 0.00 0.00 0.00 58.31 58.99 1pio n LYS 253 Cb 0.36 -2.46 0.00 0.00 0.00 0.00 0.00 35.03 32.93 1pio n LYS 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1pio n GLY 254 N 4.54 1.11 3.26 3.14 0.00 -1.26 -5.08 105.19 110.91 1pio n GLY 254 Ca 0.26 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 1pio n GLY 254 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pio s GLN 255 N -2.61 0.42 -0.01 1.61 0.74 -0.63 -5.02 119.66 114.15 1pio s GLN 255 Ca 0.00 0.64 0.20 0.00 0.05 0.00 0.00 55.36 56.25 1pio s GLN 255 Cb 0.00 0.11 -0.27 0.00 1.10 0.00 0.00 33.01 33.95 1pio s GLN 255 CO 0.00 -0.10 0.65 -1.13 -0.55 0.00 0.00 175.29 174.16 1pio n SER 256 N 3.49 0.64 -4.76 6.67 3.41 -1.26 -4.51 113.62 117.29 1pio n SER 256 Ca -0.18 -0.50 -0.40 0.00 -0.26 0.00 0.00 58.87 57.54 1pio n SER 256 Cb 0.56 1.45 -0.06 0.00 -0.26 0.00 0.00 64.21 65.91 1pio n SER 256 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1pio s GLU 257 N -3.14 4.57 0.56 4.33 8.01 -1.26 -5.06 118.70 126.71 1pio s GLU 257 Ca 0.00 1.18 0.01 0.00 0.01 0.00 0.00 54.97 56.16 1pio s GLU 257 Cb 0.14 -3.31 0.03 0.00 -4.31 0.00 0.00 34.13 26.68 1pio s GLU 257 CO 0.83 0.44 0.79 -1.25 0.01 0.00 0.00 175.26 176.07 1pio s PRO 258 N -0.67 2.55 -0.20 0.39 0.04 -1.26 -4.59 135.00 131.27 1pio s PRO 258 Ca 0.38 -0.72 0.01 0.00 0.04 0.00 0.00 61.00 60.71 1pio s PRO 258 Cb -0.22 -2.47 0.03 0.00 0.04 0.00 0.00 34.50 31.88 1pio s PRO 258 CO 0.26 -0.72 -0.18 0.42 0.04 0.00 0.00 177.00 176.82 1pio s ILE 259 N -2.78 2.10 -0.51 0.56 1.01 0.21 -2.65 121.20 119.14 1pio s ILE 259 Ca 0.57 -1.11 -0.29 0.00 0.00 0.00 0.00 60.65 59.82 1pio s ILE 259 Cb -0.10 -1.97 0.03 0.00 0.01 0.00 0.00 42.46 40.42 1pio s ILE 259 CO 0.39 0.39 1.18 -0.69 0.00 0.00 0.00 174.94 176.21 1pio s VAL 260 N 1.24 4.11 -0.25 2.92 1.01 -0.76 -0.04 120.40 128.64 1pio s VAL 260 Ca 0.01 1.09 -0.05 0.00 0.00 0.00 0.00 61.98 63.03 1pio s VAL 260 Cb -0.15 -4.61 -0.01 0.00 0.00 0.00 0.00 36.38 31.61 1pio s VAL 260 CO -0.11 -1.10 0.02 -0.22 0.00 0.00 0.00 175.10 173.69 1pio s LEU 261 N 4.73 3.32 -0.26 3.92 2.96 0.99 -1.34 118.68 133.01 1pio s LEU 261 Ca 0.48 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.93 1pio s LEU 261 Cb -0.08 -1.82 0.05 0.00 0.50 0.00 0.00 46.19 44.84 1pio s LEU 261 CO 0.30 -0.08 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.47 1pio s VAL 262 N 1.51 2.42 -0.10 1.68 1.01 -0.57 -0.26 120.40 126.09 1pio s VAL 262 Ca 0.05 -1.44 0.03 0.00 0.00 0.00 0.00 61.98 60.62 1pio s VAL 262 Cb -0.15 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1pio s VAL 262 CO 0.00 0.04 -0.18 -0.63 0.00 0.00 0.00 175.10 174.33 1pio s ILE 263 N 1.18 1.67 -0.02 2.22 1.01 -1.07 -1.77 121.20 124.42 1pio s ILE 263 Ca -0.06 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 59.85 1pio s ILE 263 Cb -0.19 -1.48 -0.00 0.00 0.01 0.00 0.00 42.46 40.80 1pio s ILE 263 CO -0.05 0.47 -0.11 -0.36 0.00 0.00 0.00 174.94 174.89 1pio s PHE 264 N 0.66 1.11 0.15 3.97 0.08 -0.85 -0.81 117.98 122.29 1pio s PHE 264 Ca -0.13 -0.26 -0.08 0.00 0.12 0.00 0.00 56.93 56.57 1pio s PHE 264 Cb -0.16 -0.76 -0.01 0.00 -0.57 0.00 0.00 43.02 41.52 1pio s PHE 264 CO 0.03 -0.08 0.26 0.95 -0.10 0.00 0.00 175.22 176.28 1pio s THR 265 N 0.01 0.08 0.01 0.64 -4.23 -1.13 -0.70 115.64 110.31 1pio s THR 265 Ca -0.01 -1.41 -0.29 0.00 -1.18 0.00 0.00 61.69 58.80 1pio s THR 265 Cb -0.08 -1.81 0.11 0.00 1.34 0.00 0.00 72.50 72.06 1pio s THR 265 CO 0.00 -0.34 1.22 0.54 -0.54 0.00 0.00 174.62 175.50 1pio s ASN 266 N -2.96 -0.08 0.46 3.99 2.20 -0.82 -2.95 114.94 114.77 1pio s ASN 266 Ca 0.17 -0.18 0.02 0.00 -0.94 0.00 0.00 52.86 51.92 1pio s ASN 266 Cb 0.04 0.22 0.02 0.00 -2.00 0.00 0.00 41.25 39.53 1pio s ASN 266 CO -0.01 -0.41 0.15 0.29 -2.94 0.00 0.00 177.10 174.18 1pio n LYS 267 N -0.48 0.86 0.07 3.55 5.02 0.10 -0.58 118.16 126.71 1pio n LYS 267 Ca -0.08 -3.15 -0.01 0.00 -2.02 0.00 0.00 58.31 53.05 1pio n LYS 267 Cb 0.62 0.63 -0.05 0.00 -0.02 0.00 0.00 35.03 36.21 1pio n LYS 267 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1pio h ASP 268 N 0.86 0.00 -3.22 4.39 3.32 -1.84 -3.45 116.42 116.48 1pio h ASP 268 Ca -0.34 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.06 1pio h ASP 268 Cb 1.12 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.52 1pio h ASP 268 CO 0.56 0.66 -0.59 0.20 -1.72 0.00 0.00 179.24 178.35 1pio s ASN 269 N -6.23 5.46 0.44 6.45 -0.87 -1.26 -4.99 114.94 113.93 1pio s ASN 269 Ca 0.00 0.12 0.28 0.00 -1.57 0.00 0.00 52.86 51.69 1pio s ASN 269 Cb 0.08 -1.77 1.35 0.00 -0.02 0.00 0.00 41.25 40.89 1pio s ASN 269 CO 0.79 0.28 1.68 0.50 -2.57 0.00 0.00 177.10 177.78 1pio h LYS 270 N 5.90 0.17 -0.34 -0.60 3.64 -1.92 -1.24 116.57 122.18 1pio h LYS 270 Ca -0.44 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1pio h LYS 270 Cb 1.19 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1pio h LYS 270 CO 0.62 0.11 0.00 0.43 -2.27 0.00 0.00 179.45 178.34 1pio n SER 271 N -4.60 3.05 -4.63 4.20 7.64 -1.26 -2.17 113.62 115.85 1pio n SER 271 Ca 0.33 -1.89 -0.31 0.00 1.01 0.00 0.00 58.87 58.01 1pio n SER 271 Cb 1.27 -0.22 0.17 0.00 -1.01 0.00 0.00 64.21 64.42 1pio n SER 271 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1pio n ASP 272 N 1.03 -0.01 -4.82 6.43 8.00 -0.47 -4.94 116.55 121.76 1pio n ASP 272 Ca 0.15 0.37 -0.37 0.00 0.71 0.00 0.00 54.79 55.65 1pio n ASP 272 Cb 0.49 -1.44 -0.06 0.00 -0.02 0.00 0.00 41.12 40.08 1pio n ASP 272 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1pio s LYS 273 N -4.54 3.82 0.84 -1.24 3.01 -1.26 -4.22 119.74 116.15 1pio s LYS 273 Ca 0.66 0.06 -0.12 0.00 -1.01 0.00 0.00 55.97 55.57 1pio s LYS 273 Cb -0.23 -3.27 0.09 0.00 -1.01 0.00 0.00 37.83 33.41 1pio s LYS 273 CO 0.59 0.59 1.11 -1.25 0.51 0.00 0.00 175.35 176.91 1pio s PRO 274 N -0.59 1.74 -0.36 -1.68 0.04 -1.26 -4.93 135.00 127.96 1pio s PRO 274 Ca 0.17 0.55 0.01 0.00 0.04 0.00 0.00 61.00 61.77 1pio s PRO 274 Cb -0.13 -1.89 0.14 0.00 0.04 0.00 0.00 34.50 32.66 1pio s PRO 274 CO 0.06 -1.84 0.24 1.21 0.04 0.00 0.00 177.00 176.71 1pio s ASN 275 N -3.91 2.62 0.59 6.66 3.84 -1.26 -4.99 114.94 118.50 1pio s ASN 275 Ca 0.62 -2.18 0.30 0.00 0.21 0.00 0.00 52.86 51.81 1pio s ASN 275 Cb -0.15 -0.28 1.24 0.00 -0.55 0.00 0.00 41.25 41.52 1pio s ASN 275 CO 0.54 -0.29 1.58 0.44 -2.79 0.00 0.00 177.10 176.58 1pio h ASP 276 N 6.90 0.00 -0.98 -4.21 5.19 -1.97 0.50 116.42 121.85 1pio h ASP 276 Ca 0.08 0.00 0.13 0.00 -0.62 0.00 0.00 57.03 56.61 1pio h ASP 276 Cb 0.98 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.40 1pio h ASP 276 CO 0.26 0.00 0.62 0.11 -3.12 0.00 0.00 179.24 177.11 1pio h LYS 277 N 0.00 0.90 -0.78 3.56 1.79 -1.94 0.17 116.57 120.27 1pio h LYS 277 Ca 0.44 -0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.89 1pio h LYS 277 Cb 2.33 -0.20 -0.05 0.00 -1.58 0.00 0.00 32.23 32.73 1pio h LYS 277 CO -0.00 0.60 0.49 1.25 -1.08 0.00 0.00 179.45 180.70 1pio h LEU 278 N 0.93 0.80 -0.13 2.94 5.85 -0.39 0.98 115.31 126.29 1pio h LEU 278 Ca 0.49 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.18 1pio h LEU 278 Cb 0.55 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1pio h LEU 278 CO -0.26 0.55 -0.04 0.40 -0.34 0.00 0.00 178.44 178.74 1pio h ILE 279 N 0.95 1.30 0.00 4.05 5.03 -0.85 -2.38 117.51 125.60 1pio h ILE 279 Ca 0.32 -1.03 0.02 0.00 -0.12 0.00 0.00 64.86 64.06 1pio h ILE 279 Cb 0.04 1.71 -0.03 0.00 -3.03 0.00 0.00 36.82 35.51 1pio h ILE 279 CO -0.12 0.30 -0.16 0.28 -0.68 0.00 0.00 178.15 177.76 1pio h SER 280 N -0.07 -0.47 -0.63 1.72 0.02 -0.70 -1.10 113.55 112.32 1pio h SER 280 Ca 0.03 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1pio h SER 280 Cb 0.48 0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.18 1pio h SER 280 CO 0.02 -0.22 0.40 -0.33 -1.14 0.00 0.00 176.83 175.55 1pio h GLU 281 N -0.27 0.78 -0.80 3.45 5.08 -0.86 -0.98 114.58 120.98 1pio h GLU 281 Ca 0.05 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1pio h GLU 281 Cb 0.34 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1pio h GLU 281 CO -0.15 0.51 0.45 1.15 -1.00 0.00 0.00 179.01 179.97 1pio h THR 282 N 0.80 1.24 -0.01 1.13 2.02 -1.07 -1.16 112.91 115.85 1pio h THR 282 Ca 0.25 -0.58 -0.09 0.00 0.77 0.00 0.00 66.41 66.76 1pio h THR 282 Cb -0.02 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 1pio h THR 282 CO -0.08 0.26 -0.40 0.00 0.37 0.00 0.00 175.52 175.67 1pio h ALA 283 N 1.24 1.33 -0.20 6.16 0.00 -0.89 -1.04 119.26 125.85 1pio h ALA 283 Ca 0.28 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1pio h ALA 283 Cb 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1pio h ALA 283 CO -0.05 0.50 -0.33 -0.22 0.00 0.00 0.00 179.25 179.16 1pio h LYS 284 N 0.02 0.58 -0.00 0.00 3.64 -0.15 -2.59 116.57 118.07 1pio h LYS 284 Ca -0.00 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 1pio h LYS 284 Cb 0.71 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1pio h LYS 284 CO 0.05 0.96 -0.05 0.77 -2.27 0.00 0.00 179.45 178.91 1pio h SER 285 N 0.25 0.05 -0.42 4.20 0.02 -1.15 -3.12 113.55 113.39 1pio h SER 285 Ca 0.02 -0.75 0.11 0.00 -0.84 0.00 0.00 61.79 60.33 1pio h SER 285 Cb 0.92 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 1pio h SER 285 CO 0.08 0.79 0.30 0.58 -1.14 0.00 0.00 176.83 177.43 1pio h VAL 286 N -0.68 0.82 0.00 2.27 2.07 -1.31 0.75 116.25 120.17 1pio h VAL 286 Ca -0.01 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 1pio h VAL 286 Cb 0.80 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1pio h VAL 286 CO 0.01 0.01 -0.36 -0.03 0.02 0.00 0.00 177.57 177.22 1pio h MET 287 N 0.06 0.00 -0.37 1.57 -1.53 -1.50 -3.20 114.93 109.96 1pio h MET 287 Ca 0.20 0.00 0.10 0.00 -3.44 0.00 0.00 59.70 56.56 1pio h MET 287 Cb 0.70 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.74 1pio h MET 287 CO -0.01 0.36 0.27 0.87 0.14 0.00 0.00 176.91 178.53 1pio h LYS 288 N 0.00 0.02 -0.94 0.39 1.57 -0.77 -2.43 116.57 114.40 1pio h LYS 288 Ca -0.00 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1pio h LYS 288 Cb 1.17 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1pio h LYS 288 CO 0.05 0.01 0.02 0.39 -0.57 0.00 0.00 179.45 179.35 1pio n GLU 289 N -4.43 1.58 0.00 3.15 -0.58 -1.21 -5.15 120.64 114.00 1pio n GLU 289 Ca 0.06 -0.52 0.00 0.00 -0.42 0.00 0.00 57.16 56.27 1pio n GLU 289 Cb 0.44 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 1pio n GLU 289 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84