#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n7u s SER 29 N 0.00 7.14 0.18 1.67 1.04 -1.26 -5.02 113.70 117.44 3n7u s SER 29 Ca 0.00 1.55 0.10 0.00 0.48 0.00 0.00 55.95 58.08 3n7u s SER 29 Cb 0.00 -2.47 -0.04 0.00 0.10 0.00 0.00 66.02 63.61 3n7u s SER 29 CO 0.00 -0.00 -0.22 -0.54 0.98 0.00 0.00 173.24 173.45 3n7u s LYS 30 N -2.02 1.42 -0.36 4.02 1.02 -1.26 -5.00 119.74 117.56 3n7u s LYS 30 Ca 0.45 -1.46 -0.23 0.00 0.02 0.00 0.00 55.97 54.75 3n7u s LYS 30 Cb -0.17 -1.67 0.01 0.00 -0.52 0.00 0.00 37.83 35.48 3n7u s LYS 30 CO 0.22 0.36 0.77 0.21 -0.92 0.00 0.00 175.35 175.98 3n7u s LYS 31 N -2.64 3.74 -0.23 1.68 2.20 -1.26 -1.74 119.74 121.49 3n7u s LYS 31 Ca 0.18 0.28 -0.11 0.00 -0.36 0.00 0.00 55.97 55.96 3n7u s LYS 31 Cb -0.07 -3.81 -0.05 0.00 -1.51 0.00 0.00 37.83 32.39 3n7u s LYS 31 CO 0.08 -0.84 0.18 0.42 -0.36 0.00 0.00 175.35 174.84 3n7u s ILE 32 N 3.05 5.35 -0.14 5.43 -1.09 -0.03 -0.90 121.20 132.88 3n7u s ILE 32 Ca 0.30 0.24 -0.03 0.00 -2.23 0.00 0.00 60.65 58.94 3n7u s ILE 32 Cb -0.13 -3.52 -0.03 0.00 -1.58 0.00 0.00 42.46 37.20 3n7u s ILE 32 CO 0.17 0.34 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.48 3n7u s VAL 33 N 1.03 3.81 -0.08 2.92 1.01 -0.31 -0.98 120.40 127.80 3n7u s VAL 33 Ca 0.09 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3n7u s VAL 33 Cb -0.13 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 3n7u s VAL 33 CO 0.04 0.52 -0.10 -0.83 0.00 0.00 0.00 175.10 174.73 3n7u s GLY 34 N 0.13 1.62 -0.27 4.51 0.00 -0.21 -0.35 107.32 112.75 3n7u s GLY 34 Ca -0.02 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 43.81 3n7u s GLY 34 CO 0.03 -0.60 -0.05 0.14 0.00 0.00 0.00 173.10 172.62 3n7u s VAL 35 N -0.56 1.94 0.33 1.40 1.01 -0.59 -0.84 120.40 123.08 3n7u s VAL 35 Ca 0.08 -1.65 0.04 0.00 0.00 0.00 0.00 61.98 60.46 3n7u s VAL 35 Cb -0.12 -2.19 -0.06 0.00 0.00 0.00 0.00 36.38 34.01 3n7u s VAL 35 CO 0.02 -0.20 0.04 -0.36 0.00 0.00 0.00 175.10 174.60 3n7u s PHE 36 N 1.17 2.01 0.40 5.22 2.99 -1.06 -3.49 117.98 125.23 3n7u s PHE 36 Ca -0.03 -0.90 -0.24 0.00 0.00 0.00 0.00 56.93 55.76 3n7u s PHE 36 Cb -0.19 -1.31 -0.09 0.00 0.00 0.00 0.00 43.02 41.43 3n7u s PHE 36 CO -0.07 0.08 1.07 1.52 -0.00 0.00 0.00 175.22 177.82 3n7u s TYR 37 N -3.21 3.22 0.07 0.36 -0.85 -1.26 -4.01 117.35 111.66 3n7u s TYR 37 Ca 0.35 1.63 -0.25 0.00 -0.52 0.00 0.00 57.07 58.28 3n7u s TYR 37 Cb 0.08 -3.18 -0.06 0.00 0.38 0.00 0.00 41.96 39.18 3n7u s TYR 37 CO 0.15 -0.79 0.77 0.21 -1.52 0.00 0.00 175.55 174.38 3n7u s LYS 38 N -2.47 4.51 -0.07 -3.49 2.20 -1.26 -1.00 119.74 118.16 3n7u s LYS 38 Ca 0.58 1.09 0.09 0.00 -0.36 0.00 0.00 55.97 57.37 3n7u s LYS 38 Cb -0.24 -3.34 -0.14 0.00 -1.51 0.00 0.00 37.83 32.61 3n7u s LYS 38 CO 0.30 0.35 0.10 0.00 -0.36 0.00 0.00 175.35 175.74 3n7u n ALA 39 N 2.52 1.98 -0.51 3.13 0.00 -1.26 -4.92 120.51 121.45 3n7u n ALA 39 Ca -0.03 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.90 3n7u n ALA 39 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.85 3n7u n ALA 39 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3n7u n ASN 40 N -2.19 0.00 0.27 0.00 3.02 -1.26 -1.34 115.26 113.76 3n7u n ASN 40 Ca -0.11 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.62 3n7u n ASN 40 Cb 0.63 0.00 0.92 0.00 -0.61 0.00 0.00 39.78 40.72 3n7u n ASN 40 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 3n7u h GLU 41 N 0.00 0.00 0.00 3.52 9.09 -2.05 -2.50 114.58 122.64 3n7u h GLU 41 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 3n7u h GLU 41 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 3n7u h GLU 41 CO 0.00 0.00 -0.19 1.88 0.05 0.00 0.00 179.01 180.75 3n7u h TYR 42 N 0.00 0.00 -0.99 2.06 -1.99 -1.64 -3.36 116.97 111.06 3n7u h TYR 42 Ca 0.00 0.00 0.12 0.00 2.00 0.00 0.00 58.73 60.85 3n7u h TYR 42 Cb 0.14 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.79 3n7u h TYR 42 CO 0.00 0.19 0.63 0.00 -0.00 0.00 0.00 178.16 178.97 3n7u h ALA 43 N 1.81 1.55 -0.00 3.88 0.00 -1.58 -2.08 119.26 122.84 3n7u h ALA 43 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3n7u h ALA 43 Cb 1.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3n7u h ALA 43 CO 0.02 0.22 -0.12 -2.37 0.00 0.00 0.00 179.25 177.01 3n7u n THR 44 N -4.59 0.00 0.45 0.00 5.66 -1.26 -4.11 114.28 110.43 3n7u n THR 44 Ca 0.18 -0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.28 3n7u n THR 44 Cb 0.35 -0.32 0.43 0.00 -1.55 0.00 0.00 70.33 69.24 3n7u n THR 44 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3n7u n LYS 45 N -1.46 0.13 -3.72 1.09 5.02 -0.78 -4.56 118.16 113.87 3n7u n LYS 45 Ca 0.07 0.35 -0.13 0.00 -2.02 0.00 0.00 58.31 56.59 3n7u n LYS 45 Cb 0.33 -1.74 -0.13 0.00 -0.02 0.00 0.00 35.03 33.47 3n7u n LYS 45 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3n7u s ASN 46 N -3.82 -0.18 0.62 4.39 3.84 -1.26 -5.03 114.94 113.50 3n7u s ASN 46 Ca 0.05 0.53 0.38 0.00 0.21 0.00 0.00 52.86 54.03 3n7u s ASN 46 Cb 0.10 0.44 2.06 0.00 -0.55 0.00 0.00 41.25 43.30 3n7u s ASN 46 CO 0.36 -0.18 2.27 1.55 -2.79 0.00 0.00 177.10 178.32 3n7u h PRO 47 N 7.34 0.00 -0.41 0.43 0.13 -1.88 -2.60 132.00 135.00 3n7u h PRO 47 Ca -0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.74 3n7u h PRO 47 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 3n7u h PRO 47 CO 0.34 0.02 0.01 0.09 -0.23 0.00 0.00 178.00 178.23 3n7u n ASN 48 N -3.37 4.65 -3.71 1.44 3.02 -1.26 -4.83 115.26 111.20 3n7u n ASN 48 Ca -0.03 -3.02 -0.42 0.00 -0.03 0.00 0.00 54.58 51.09 3n7u n ASN 48 Cb 0.11 -0.62 -0.00 0.00 -0.61 0.00 0.00 39.78 38.67 3n7u n ASN 48 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3n7u n PHE 49 N -0.07 3.29 0.60 3.10 -0.00 -0.98 -4.68 117.46 118.72 3n7u n PHE 49 Ca 0.25 -2.95 0.13 0.00 -0.00 0.00 0.00 57.45 54.88 3n7u n PHE 49 Cb 1.05 -2.42 0.35 0.00 -0.00 0.00 0.00 39.48 38.46 3n7u n PHE 49 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 3n7u h LEU 50 N 9.20 0.00 -0.00 -2.13 3.38 -1.89 -3.35 115.31 120.51 3n7u h LEU 50 Ca 0.57 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.49 3n7u h LEU 50 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3n7u h LEU 50 CO 1.82 0.02 0.00 0.61 0.09 0.00 0.00 178.44 180.98 3n7u n GLY 51 N 1.31 -1.44 3.97 0.83 0.00 -1.26 -0.48 105.19 108.11 3n7u n GLY 51 Ca 0.05 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 3n7u n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u h VAL 53 N -0.03 0.75 -0.79 0.00 2.07 -1.33 -0.04 116.25 116.88 3n7u h VAL 53 Ca -0.42 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3n7u h VAL 53 Cb 1.30 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 3n7u h VAL 53 CO 0.53 0.09 0.50 -0.33 0.02 0.00 0.00 177.57 178.38 3n7u h GLU 54 N 0.48 1.05 0.00 1.57 3.07 -1.95 -3.15 114.58 115.65 3n7u h GLU 54 Ca 0.36 -0.08 -0.14 0.00 -0.50 0.00 0.00 59.36 59.00 3n7u h GLU 54 Cb 0.47 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 28.13 3n7u h GLU 54 CO -0.33 0.71 -1.95 0.09 -1.40 0.00 0.00 179.01 176.13 3n7u n ASN 55 N -4.51 0.21 -4.15 1.42 3.02 -1.21 -5.02 115.26 105.03 3n7u n ASN 55 Ca 0.08 0.09 -0.31 0.00 -0.03 0.00 0.00 54.58 54.41 3n7u n ASN 55 Cb 0.03 1.26 -0.06 0.00 -0.61 0.00 0.00 39.78 40.41 3n7u n ASN 55 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n7u n ALA 56 N -2.43 -2.10 -0.92 5.41 0.00 -0.03 -0.66 120.51 119.78 3n7u n ALA 56 Ca -0.14 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 52.92 3n7u n ALA 56 Cb 0.80 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3n7u n ALA 56 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3n7u n LEU 57 N -4.56 0.69 0.00 0.00 4.77 0.37 -3.40 117.00 114.87 3n7u n LEU 57 Ca -0.29 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 3n7u n LEU 57 Cb 0.68 -1.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 3n7u n LEU 57 CO 0.80 -0.61 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 3n7u n GLY 58 N -0.66 0.85 0.77 -0.72 0.00 0.17 -4.84 105.19 100.76 3n7u n GLY 58 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 3n7u n GLY 58 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3n7u n ILE 59 N -2.27 0.00 0.10 -0.61 -5.35 -1.22 -4.62 119.36 105.39 3n7u n ILE 59 Ca 0.00 -0.49 -0.14 0.00 -0.27 0.00 0.00 62.75 61.86 3n7u n ILE 59 Cb 0.00 1.40 -0.07 0.00 -1.74 0.00 0.00 39.64 39.24 3n7u n ILE 59 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 3n7u h ARG 60 N 3.80 -0.57 -0.71 6.28 2.43 -1.86 -0.07 114.38 123.67 3n7u h ARG 60 Ca 0.00 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3n7u h ARG 60 Cb 0.82 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.46 3n7u h ARG 60 CO 0.00 -0.38 0.42 -0.44 -1.51 0.00 0.00 179.97 178.06 3n7u h ASP 61 N -0.59 0.86 -0.63 -3.80 3.32 -1.99 -0.29 116.42 113.30 3n7u h ASP 61 Ca 0.03 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.06 3n7u h ASP 61 Cb 0.64 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 3n7u h ASP 61 CO -0.25 0.68 0.36 -0.25 -1.72 0.00 0.00 179.24 178.06 3n7u h TRP 62 N 0.97 0.67 -0.04 4.55 7.01 -1.77 -0.39 115.95 126.94 3n7u h TRP 62 Ca 0.25 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.27 3n7u h TRP 62 Cb -0.02 -0.21 -0.00 0.00 -2.10 0.00 0.00 29.16 26.83 3n7u h TRP 62 CO -0.01 0.35 -0.01 -0.07 -2.79 0.00 0.00 178.44 175.90 3n7u h LEU 63 N 0.69 0.08 -1.15 0.65 3.38 -0.59 -3.26 115.31 115.12 3n7u h LEU 63 Ca 0.27 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 3n7u h LEU 63 Cb 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3n7u h LEU 63 CO -0.14 0.45 -0.43 -0.33 0.09 0.00 0.00 178.44 178.08 3n7u h GLU 64 N -0.29 0.00 0.00 1.13 5.08 -0.93 -2.02 114.58 117.56 3n7u h GLU 64 Ca 0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3n7u h GLU 64 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 3n7u h GLU 64 CO 0.00 0.43 -0.02 0.66 -1.00 0.00 0.00 179.01 179.08 3n7u h SER 65 N 0.00 0.00 -0.09 1.42 4.64 -1.11 -1.01 113.55 117.40 3n7u h SER 65 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n7u h SER 65 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3n7u h SER 65 CO 0.06 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 3n7u n GLN 66 N -3.96 1.65 -0.12 4.77 6.02 -0.77 -4.93 117.38 120.03 3n7u n GLN 66 Ca -0.03 -0.96 0.00 0.00 -0.01 0.00 0.00 57.00 56.00 3n7u n GLN 66 Cb 0.11 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 29.93 3n7u n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3n7u n GLY 67 N 1.14 0.66 3.87 1.08 0.00 -0.38 -4.88 105.19 106.67 3n7u n GLY 67 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3n7u n GLY 67 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n7u s HIS 68 N -2.18 3.48 -0.03 1.61 3.76 -1.13 -4.56 115.29 116.24 3n7u s HIS 68 Ca 0.00 1.15 -0.10 0.00 -0.15 0.00 0.00 55.06 55.96 3n7u s HIS 68 Cb 0.00 -2.54 -0.05 0.00 1.11 0.00 0.00 32.58 31.11 3n7u s HIS 68 CO 0.00 -0.22 0.28 -1.14 -0.85 0.00 0.00 174.74 172.81 3n7u s GLN 69 N -4.05 3.66 -0.27 1.40 0.74 -0.71 -4.10 119.66 116.33 3n7u s GLN 69 Ca 0.53 0.08 0.00 0.00 0.05 0.00 0.00 55.36 56.02 3n7u s GLN 69 Cb -0.10 -3.15 0.08 0.00 1.10 0.00 0.00 33.01 30.94 3n7u s GLN 69 CO 0.34 0.69 0.03 -0.47 -0.55 0.00 0.00 175.29 175.33 3n7u s TYR 70 N -1.16 2.13 -0.34 1.67 5.04 -1.26 -0.85 117.35 122.58 3n7u s TYR 70 Ca 0.23 -1.78 -0.10 0.00 -2.44 0.00 0.00 57.07 52.98 3n7u s TYR 70 Cb -0.14 -1.73 0.01 0.00 0.35 0.00 0.00 41.96 40.45 3n7u s TYR 70 CO 0.12 -0.81 0.17 0.42 -1.34 0.00 0.00 175.55 174.11 3n7u s ILE 71 N 1.48 4.54 -0.10 3.14 -1.09 -0.15 -4.99 121.20 124.03 3n7u s ILE 71 Ca 0.03 -0.66 0.02 0.00 -2.23 0.00 0.00 60.65 57.80 3n7u s ILE 71 Cb -0.18 -3.43 -0.02 0.00 -1.58 0.00 0.00 42.46 37.26 3n7u s ILE 71 CO -0.13 -0.08 -0.16 -0.69 -1.23 0.00 0.00 174.94 172.64 3n7u s VAL 72 N 1.57 2.82 0.11 2.92 1.01 -1.26 -1.04 120.40 126.53 3n7u s VAL 72 Ca 0.03 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 3n7u s VAL 72 Cb -0.18 -2.14 0.04 0.00 0.00 0.00 0.00 36.38 34.10 3n7u s VAL 72 CO 0.06 0.55 0.42 0.28 0.00 0.00 0.00 175.10 176.42 3n7u s THR 73 N -0.01 0.06 -2.12 3.92 -1.32 -0.02 -4.97 115.64 111.17 3n7u s THR 73 Ca -0.05 -0.49 0.18 0.00 -1.21 0.00 0.00 61.69 60.12 3n7u s THR 73 Cb -0.14 -1.11 0.22 0.00 -1.51 0.00 0.00 72.50 69.96 3n7u s THR 73 CO 0.04 -0.27 1.15 -0.90 -2.21 0.00 0.00 174.62 172.43 3n7u n ASP 74 N -0.08 2.73 -4.35 8.08 5.75 -1.26 -2.55 116.55 124.88 3n7u n ASP 74 Ca -0.17 -1.81 -0.46 0.00 -0.01 0.00 0.00 54.79 52.34 3n7u n ASP 74 Cb 0.63 -0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 40.61 3n7u n ASP 74 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3n7u s ASP 75 N -1.41 6.59 0.00 -1.12 2.15 -1.26 -4.83 116.67 116.79 3n7u s ASP 75 Ca 0.25 -2.31 0.00 0.00 0.43 0.00 0.00 52.55 50.91 3n7u s ASP 75 Cb 0.16 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.53 3n7u s ASP 75 CO 0.23 -0.76 0.30 2.29 -0.17 0.00 0.00 175.17 177.06 3n7u n LYS 76 N 4.84 1.54 -4.14 4.34 2.85 -1.26 -2.20 118.16 124.13 3n7u n LYS 76 Ca 0.09 -0.30 -0.35 0.00 -1.05 0.00 0.00 58.31 56.71 3n7u n LYS 76 Cb 0.46 -0.78 -0.10 0.00 -0.65 0.00 0.00 35.03 33.96 3n7u n LYS 76 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 3n7u s GLU 77 N -0.30 3.68 0.00 -1.58 2.56 -1.26 -4.80 118.70 117.00 3n7u s GLU 77 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.97 54.60 3n7u s GLU 77 Cb 0.00 -3.08 0.00 0.00 2.00 0.00 0.00 34.13 33.05 3n7u s GLU 77 CO 0.00 0.40 0.00 0.41 -0.56 0.00 0.00 175.26 175.51 3n7u n GLY 78 N 3.12 -0.88 0.30 -1.50 0.00 -1.26 -4.13 105.19 100.85 3n7u n GLY 78 Ca -0.17 -1.67 0.19 0.00 0.00 0.00 0.00 46.02 44.37 3n7u n GLY 78 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3n7u h PRO 79 N 0.00 0.00 -0.20 1.61 0.13 -2.02 -3.29 132.00 128.23 3n7u h PRO 79 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3n7u h PRO 79 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3n7u h PRO 79 CO 0.00 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.52 3n7u n ASP 80 N -3.05 2.50 -4.76 1.44 8.00 -1.26 -4.86 116.55 114.56 3n7u n ASP 80 Ca -0.01 -1.75 -0.30 0.00 0.71 0.00 0.00 54.79 53.44 3n7u n ASP 80 Cb 0.20 -0.13 0.12 0.00 -0.02 0.00 0.00 41.12 41.30 3n7u n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3n7u h GLU 82 N -1.37 1.15 -0.38 0.00 4.57 -1.92 -2.96 114.58 113.67 3n7u h GLU 82 Ca -0.49 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 57.66 3n7u h GLU 82 Cb 1.29 -0.25 -0.05 0.00 -0.16 0.00 0.00 28.75 29.58 3n7u h GLU 82 CO 0.58 0.79 0.10 1.25 -1.18 0.00 0.00 179.01 180.55 3n7u h LEU 83 N 1.17 0.07 -1.82 1.64 5.85 -1.81 -1.99 115.31 118.43 3n7u h LEU 83 Ca 0.31 0.05 0.14 0.00 0.84 0.00 0.00 57.88 59.22 3n7u h LEU 83 Cb -0.09 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3n7u h LEU 83 CO -0.06 0.07 0.41 -0.08 -0.34 0.00 0.00 178.44 178.44 3n7u h GLU 84 N 0.24 0.18 -0.39 1.25 4.57 -1.80 -1.22 114.58 117.40 3n7u h GLU 84 Ca 0.18 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 3n7u h GLU 84 Cb 0.19 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 3n7u h GLU 84 CO -0.21 0.12 0.13 0.87 -1.18 0.00 0.00 179.01 178.74 3n7u h LYS 85 N 0.19 0.57 0.00 1.92 1.57 -1.34 -3.09 116.57 116.38 3n7u h LYS 85 Ca 0.28 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3n7u h LYS 85 Cb 0.84 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.05 3n7u h LYS 85 CO -0.05 0.50 -1.27 0.72 -0.57 0.00 0.00 179.45 178.78 3n7u n HIS 86 N -4.35 0.16 -0.29 -1.35 8.25 -0.53 -4.48 115.22 112.63 3n7u n HIS 86 Ca 0.02 0.05 0.09 0.00 -0.26 0.00 0.00 57.72 57.62 3n7u n HIS 86 Cb 0.17 -0.37 0.24 0.00 1.12 0.00 0.00 29.99 31.15 3n7u n HIS 86 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3n7u h ILE 87 N 0.00 0.61 -0.10 1.59 2.04 -1.29 -2.32 117.51 118.04 3n7u h ILE 87 Ca 0.00 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.70 3n7u h ILE 87 Cb 0.75 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3n7u h ILE 87 CO 0.00 0.09 0.07 -0.65 0.00 0.00 0.00 178.15 177.66 3n7u h PRO 88 N 0.49 0.11 0.00 2.37 0.11 -1.77 -3.34 132.00 129.97 3n7u h PRO 88 Ca 0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.59 3n7u h PRO 88 Cb 0.79 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.88 3n7u h PRO 88 CO -0.44 0.07 0.00 -0.40 -0.21 0.00 0.00 178.00 177.03 3n7u n ASP 89 N -4.52 1.15 -4.78 -2.05 5.68 -0.96 -2.91 116.55 108.16 3n7u n ASP 89 Ca -0.01 -1.37 -0.33 0.00 -0.50 0.00 0.00 54.79 52.58 3n7u n ASP 89 Cb 0.10 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.11 3n7u n ASP 89 CO 0.00 0.00 0.00 -1.48 -1.33 0.00 0.00 177.20 174.39 3n7u s LEU 90 N -0.37 3.49 -0.21 -2.12 0.05 -0.91 -4.70 118.68 113.91 3n7u s LEU 90 Ca 0.00 1.99 0.13 0.00 0.05 0.00 0.00 54.13 56.29 3n7u s LEU 90 Cb 0.00 -4.55 -0.22 0.00 -2.05 0.00 0.00 46.19 39.37 3n7u s LEU 90 CO 0.00 -1.42 -0.03 1.41 -0.55 0.00 0.00 176.35 175.76 3n7u n HIS 91 N -2.08 0.00 -4.04 3.48 8.25 -0.08 -1.99 115.22 118.76 3n7u n HIS 91 Ca 0.10 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.39 3n7u n HIS 91 Cb 0.52 -0.98 -0.15 0.00 1.12 0.00 0.00 29.99 30.50 3n7u n HIS 91 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3n7u s VAL 92 N -2.49 0.30 -0.23 1.59 1.01 -1.12 -1.00 120.40 118.46 3n7u s VAL 92 Ca -0.18 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.77 3n7u s VAL 92 Cb 0.07 -0.33 0.05 0.00 0.00 0.00 0.00 36.38 36.17 3n7u s VAL 92 CO 0.74 0.14 -0.13 -0.22 0.00 0.00 0.00 175.10 175.62 3n7u s LEU 93 N 0.58 3.03 -0.27 3.92 2.96 -0.88 -1.17 118.68 126.85 3n7u s LEU 93 Ca -0.06 -1.13 -0.17 0.00 -0.22 0.00 0.00 54.13 52.54 3n7u s LEU 93 Cb -0.09 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 3n7u s LEU 93 CO -0.01 -0.13 0.48 -0.63 -1.32 0.00 0.00 176.35 174.75 3n7u s ILE 94 N 1.17 5.09 0.54 6.68 1.01 0.53 -1.84 121.20 134.38 3n7u s ILE 94 Ca -0.04 0.78 0.02 0.00 0.00 0.00 0.00 60.65 61.42 3n7u s ILE 94 Cb -0.18 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.50 3n7u s ILE 94 CO -0.07 0.09 0.16 -0.94 0.00 0.00 0.00 174.94 174.17 3n7u s SER 95 N 1.58 4.33 -0.19 3.58 1.04 0.39 -1.54 113.70 122.89 3n7u s SER 95 Ca 0.20 -1.54 -0.13 0.00 0.48 0.00 0.00 55.95 54.96 3n7u s SER 95 Cb -0.16 0.58 0.06 0.00 0.10 0.00 0.00 66.02 66.60 3n7u s SER 95 CO 0.09 -0.99 0.48 0.28 0.98 0.00 0.00 173.24 174.08 3n7u s THR 96 N -2.86 -0.01 0.54 2.02 -1.32 -1.23 -0.55 115.64 112.24 3n7u s THR 96 Ca 0.14 0.04 0.24 0.00 -1.21 0.00 0.00 61.69 60.90 3n7u s THR 96 Cb -0.01 -0.69 0.31 0.00 -1.51 0.00 0.00 72.50 70.61 3n7u s THR 96 CO 0.08 0.02 2.19 -0.65 -2.21 0.00 0.00 174.62 174.05 3n7u h PRO 97 N 6.43 0.00 0.00 7.08 0.11 -1.87 -2.84 132.00 140.91 3n7u h PRO 97 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3n7u h PRO 97 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3n7u h PRO 97 CO 0.24 0.02 0.00 0.74 -0.21 0.00 0.00 178.00 178.79 3n7u h PHE 98 N 0.00 0.00 -1.57 0.65 0.04 -1.91 -3.30 116.94 110.85 3n7u h PHE 98 Ca -0.00 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 60.30 3n7u h PHE 98 Cb 0.05 0.00 -0.32 0.00 2.20 0.00 0.00 35.95 37.88 3n7u h PHE 98 CO 0.00 0.00 -0.92 1.58 -0.60 0.00 0.00 178.31 178.37 3n7u n HIS 99 N -2.86 -1.32 -2.70 -0.55 -0.00 -1.08 -4.83 115.22 101.88 3n7u n HIS 99 Ca 0.03 -3.00 -0.43 0.00 0.46 0.00 0.00 57.72 54.78 3n7u n HIS 99 Cb 0.40 0.27 -0.02 0.00 -0.12 0.00 0.00 29.99 30.52 3n7u n HIS 99 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 3n7u s PRO 100 N -0.45 4.16 0.03 1.57 0.04 -1.18 -4.53 135.00 134.63 3n7u s PRO 100 Ca 0.34 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 3n7u s PRO 100 Cb 0.15 -3.68 -0.07 0.00 0.04 0.00 0.00 34.50 30.94 3n7u s PRO 100 CO -0.15 -0.72 1.68 0.00 0.04 0.00 0.00 177.00 177.85 3n7u s ALA 101 N 3.30 3.65 -0.70 8.56 0.00 -1.26 -4.96 121.76 130.35 3n7u s ALA 101 Ca 0.43 1.13 -0.22 0.00 0.00 0.00 0.00 51.96 53.30 3n7u s ALA 101 Cb -0.14 -3.72 0.08 0.00 0.00 0.00 0.00 23.12 19.34 3n7u s ALA 101 CO 0.10 -1.23 0.97 0.71 0.00 0.00 0.00 175.76 176.31 3n7u s TYR 102 N 3.23 2.77 -1.13 0.00 2.02 -1.26 -4.63 117.35 118.34 3n7u s TYR 102 Ca 0.75 -0.73 -0.15 0.00 -0.37 0.00 0.00 57.07 56.57 3n7u s TYR 102 Cb -0.38 -4.27 0.15 0.00 -0.40 0.00 0.00 41.96 37.06 3n7u s TYR 102 CO 0.32 -1.60 1.36 0.08 -1.57 0.00 0.00 175.55 174.15 3n7u s VAL 103 N 3.73 4.90 0.94 0.71 1.01 -0.84 -4.98 120.40 125.88 3n7u s VAL 103 Ca 0.23 -2.30 -0.12 0.00 0.00 0.00 0.00 61.98 59.79 3n7u s VAL 103 Cb -0.15 -4.89 0.16 0.00 0.00 0.00 0.00 36.38 31.49 3n7u s VAL 103 CO 0.06 -1.61 1.11 0.42 0.00 0.00 0.00 175.10 175.08 3n7u s THR 104 N 2.03 2.22 0.21 3.92 -4.23 -1.26 -1.47 115.64 117.05 3n7u s THR 104 Ca 0.40 0.07 -0.09 0.00 -1.18 0.00 0.00 61.69 60.89 3n7u s THR 104 Cb -0.03 -2.66 0.15 0.00 1.34 0.00 0.00 72.50 71.30 3n7u s THR 104 CO -0.02 -0.09 1.75 0.00 -0.54 0.00 0.00 174.62 175.71 3n7u h ALA 105 N -1.67 0.81 -0.48 3.99 0.00 -1.94 -0.61 119.26 119.36 3n7u h ALA 105 Ca -0.52 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 3n7u h ALA 105 Cb 1.32 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 3n7u h ALA 105 CO 0.59 -0.18 0.18 1.49 0.00 0.00 0.00 179.25 181.33 3n7u h GLU 106 N 0.43 0.72 -0.21 0.00 4.81 -1.99 0.07 114.58 118.40 3n7u h GLU 106 Ca 0.31 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 59.45 3n7u h GLU 106 Cb 0.38 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 3n7u h GLU 106 CO -0.30 0.65 -0.04 0.00 -0.73 0.00 0.00 179.01 178.59 3n7u h ARG 107 N 0.63 0.02 -0.72 1.92 3.08 -1.80 -2.29 114.38 115.22 3n7u h ARG 107 Ca 0.16 -0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.31 3n7u h ARG 107 Cb 0.21 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.17 3n7u h ARG 107 CO -0.01 0.01 0.34 0.82 -1.07 0.00 0.00 179.97 180.06 3n7u h ILE 108 N 0.02 0.80 -0.41 2.04 2.04 -0.82 -1.98 117.51 119.20 3n7u h ILE 108 Ca 0.10 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 3n7u h ILE 108 Cb 0.15 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 3n7u h ILE 108 CO -0.20 0.10 0.17 0.50 0.00 0.00 0.00 178.15 178.72 3n7u h LYS 109 N 0.56 0.58 0.00 2.37 3.64 -0.55 -2.35 116.57 120.81 3n7u h LYS 109 Ca 0.36 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 3n7u h LYS 109 Cb 0.43 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 3n7u h LYS 109 CO -0.30 0.48 -0.12 0.87 -2.27 0.00 0.00 179.45 178.11 3n7u h LYS 110 N 0.58 0.00 -4.97 1.90 1.57 -0.91 -3.41 116.57 111.32 3n7u h LYS 110 Ca 0.14 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 58.21 3n7u h LYS 110 Cb 0.12 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.32 3n7u h LYS 110 CO -0.01 0.12 2.18 0.00 -0.57 0.00 0.00 179.45 181.17 3n7u n ALA 111 N -2.13 4.23 -0.06 3.86 0.00 -0.79 -4.27 120.51 121.34 3n7u n ALA 111 Ca 0.03 -4.00 0.07 0.00 0.00 0.00 0.00 53.44 49.55 3n7u n ALA 111 Cb 0.57 -3.40 0.44 0.00 0.00 0.00 0.00 19.45 17.07 3n7u n ALA 111 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3n7u h LYS 112 N 6.95 0.52 -0.00 0.00 1.79 -1.73 -2.84 116.57 121.26 3n7u h LYS 112 Ca 0.44 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 3n7u h LYS 112 Cb 0.80 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 3n7u h LYS 112 CO 1.52 0.34 -0.72 0.09 -1.08 0.00 0.00 179.45 179.60 3n7u n ASN 113 N -4.47 1.19 -4.73 0.86 3.02 -1.24 -5.01 115.26 104.88 3n7u n ASN 113 Ca 0.07 -1.01 -0.42 0.00 -0.03 0.00 0.00 54.58 53.19 3n7u n ASN 113 Cb 0.21 0.67 -0.03 0.00 -0.61 0.00 0.00 39.78 40.02 3n7u n ASN 113 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3n7u s LEU 114 N -2.82 4.37 0.00 3.41 2.96 -0.84 -4.38 118.68 121.38 3n7u s LEU 114 Ca 0.13 2.71 0.00 0.00 -0.22 0.00 0.00 54.13 56.75 3n7u s LEU 114 Cb 0.17 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.25 3n7u s LEU 114 CO 0.74 -0.83 0.00 0.29 -1.32 0.00 0.00 176.35 175.22 3n7u n LYS 115 N 3.34 2.88 -3.86 1.98 4.76 -0.17 -4.97 118.16 122.12 3n7u n LYS 115 Ca 0.12 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.36 3n7u n LYS 115 Cb 0.38 -0.88 -0.17 0.00 -1.84 0.00 0.00 35.03 32.52 3n7u n LYS 115 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3n7u s LEU 116 N -3.19 0.83 -0.32 -0.35 2.96 -1.18 -2.64 118.68 114.79 3n7u s LEU 116 Ca 0.00 -0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 3n7u s LEU 116 Cb 0.00 -0.30 0.04 0.00 0.50 0.00 0.00 46.19 46.44 3n7u s LEU 116 CO 0.00 -0.15 0.06 -0.76 -1.32 0.00 0.00 176.35 174.18 3n7u s LEU 117 N 1.50 4.14 -0.17 -0.68 1.43 0.36 -2.07 118.68 123.19 3n7u s LEU 117 Ca -0.03 -1.20 -0.07 0.00 -1.03 0.00 0.00 54.13 51.80 3n7u s LEU 117 Cb -0.13 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 3n7u s LEU 117 CO -0.03 -0.30 0.05 -0.76 0.23 0.00 0.00 176.35 175.55 3n7u s LEU 118 N 1.34 3.79 -0.39 1.79 1.43 -0.77 -1.50 118.68 124.37 3n7u s LEU 118 Ca -0.03 0.09 -0.16 0.00 -1.03 0.00 0.00 54.13 52.99 3n7u s LEU 118 Cb -0.20 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.08 3n7u s LEU 118 CO 0.01 0.20 0.39 -0.89 0.23 0.00 0.00 176.35 176.29 3n7u s THR 119 N 0.23 5.14 -1.07 5.49 2.01 -0.22 -0.46 115.64 126.76 3n7u s THR 119 Ca 0.04 -0.22 -0.22 0.00 0.31 0.00 0.00 61.69 61.60 3n7u s THR 119 Cb -0.12 -3.94 0.06 0.00 0.01 0.00 0.00 72.50 68.51 3n7u s THR 119 CO 0.01 -0.27 1.48 0.00 -0.69 0.00 0.00 174.62 175.14 3n7u s ALA 120 N 2.04 2.89 0.00 7.40 0.00 0.29 -3.43 121.76 130.96 3n7u s ALA 120 Ca 0.11 -2.44 0.00 0.00 0.00 0.00 0.00 51.96 49.64 3n7u s ALA 120 Cb -0.17 -4.51 0.00 0.00 0.00 0.00 0.00 23.12 18.44 3n7u s ALA 120 CO 0.12 -3.50 0.00 0.41 0.00 0.00 0.00 175.76 172.80 3n7u n GLY 121 N 6.47 0.79 2.98 0.00 0.00 -1.26 -4.30 105.19 109.86 3n7u n GLY 121 Ca 0.35 -1.69 -0.21 0.00 0.00 0.00 0.00 46.02 44.47 3n7u n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n7u s ILE 122 N -3.55 0.80 0.00 -0.61 1.01 -1.26 -1.78 121.20 115.80 3n7u s ILE 122 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.33 3n7u s ILE 122 Cb 0.00 -0.74 0.00 0.00 0.01 0.00 0.00 42.46 41.73 3n7u s ILE 122 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.81 3n7u n GLY 123 N 3.60 1.71 0.67 6.18 0.00 -1.26 -4.90 105.19 111.19 3n7u n GLY 123 Ca -0.21 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 44.95 3n7u n GLY 123 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3n7u n SER 124 N 0.00 3.23 0.00 1.61 7.64 -1.26 -4.69 113.62 120.14 3n7u n SER 124 Ca 0.00 -3.15 0.04 0.00 1.01 0.00 0.00 58.87 56.78 3n7u n SER 124 Cb 0.00 -0.52 0.19 0.00 -1.01 0.00 0.00 64.21 62.87 3n7u n SER 124 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3n7u n ASP 125 N -0.87 0.00 0.00 6.43 5.75 -1.26 -2.03 116.55 124.57 3n7u n ASP 125 Ca 0.21 0.45 0.13 0.00 -0.01 0.00 0.00 54.79 55.57 3n7u n ASP 125 Cb 0.83 -0.47 0.56 0.00 -1.03 0.00 0.00 41.12 41.01 3n7u n ASP 125 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3n7u n HIS 126 N -1.47 0.00 -3.33 2.11 1.44 -1.26 -4.65 115.22 108.06 3n7u n HIS 126 Ca 0.02 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.37 3n7u n HIS 126 Cb 0.10 -0.50 -0.06 0.00 0.12 0.00 0.00 29.99 29.65 3n7u n HIS 126 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3n7u s ILE 127 N -3.00 4.82 -0.77 0.61 -1.09 -0.86 -1.99 121.20 118.92 3n7u s ILE 127 Ca 0.13 0.99 -0.25 0.00 -2.23 0.00 0.00 60.65 59.28 3n7u s ILE 127 Cb 0.17 -3.80 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 3n7u s ILE 127 CO 0.47 0.38 1.87 -0.62 -1.23 0.00 0.00 174.94 175.82 3n7u s ASP 128 N -1.44 5.28 0.36 3.58 3.68 -0.54 -4.86 116.67 122.72 3n7u s ASP 128 Ca 0.34 -0.25 0.11 0.00 2.13 0.00 0.00 52.55 54.87 3n7u s ASP 128 Cb -0.17 -2.55 0.67 0.00 -1.45 0.00 0.00 42.92 39.43 3n7u s ASP 128 CO 0.19 -2.51 1.81 -0.07 0.13 0.00 0.00 175.17 174.72 3n7u h LEU 129 N 16.92 0.09 -0.22 -1.34 3.38 -1.89 -1.29 115.31 130.95 3n7u h LEU 129 Ca -0.07 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 3n7u h LEU 129 Cb 1.08 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 3n7u h LEU 129 CO 1.22 0.43 0.02 1.56 0.09 0.00 0.00 178.44 181.77 3n7u h GLN 130 N 0.08 0.38 -0.35 1.13 4.20 -1.99 -0.93 115.11 117.63 3n7u h GLN 130 Ca 0.01 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 3n7u h GLN 130 Cb 0.65 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 3n7u h GLN 130 CO 0.05 0.54 -0.05 0.00 -0.67 0.00 0.00 178.83 178.70 3n7u h ALA 131 N 0.82 1.27 -0.38 3.87 0.00 -1.93 0.77 119.26 123.68 3n7u h ALA 131 Ca 0.07 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3n7u h ALA 131 Cb 0.36 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3n7u h ALA 131 CO 0.01 0.49 -0.09 0.00 0.00 0.00 0.00 179.25 179.65 3n7u h ALA 132 N 1.42 0.53 -0.34 0.00 0.00 -1.15 -0.77 119.26 118.95 3n7u h ALA 132 Ca 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3n7u h ALA 132 Cb 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3n7u h ALA 132 CO 0.02 0.38 0.16 0.00 0.00 0.00 0.00 179.25 179.82 3n7u h ALA 133 N 0.84 0.44 -0.07 0.00 0.00 -0.84 -1.09 119.26 118.53 3n7u h ALA 133 Ca 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3n7u h ALA 133 Cb 0.60 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3n7u h ALA 133 CO 0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.25 3n7u h ALA 134 N 1.02 1.81 -0.00 0.00 0.00 -0.76 -2.03 119.26 119.30 3n7u h ALA 134 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3n7u h ALA 134 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3n7u h ALA 134 CO -0.02 0.14 -0.15 0.00 0.00 0.00 0.00 179.25 179.23 3n7u n ALA 135 N -2.52 2.74 -0.91 0.00 0.00 -0.31 -4.94 120.51 114.59 3n7u n ALA 135 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3n7u n ALA 135 Cb 0.15 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.25 3n7u n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n7u n GLY 136 N 1.42 0.48 3.80 0.00 0.00 -0.74 -5.04 105.19 105.11 3n7u n GLY 136 Ca 0.09 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 3n7u n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n7u s LEU 137 N 0.00 4.52 0.00 0.99 1.43 -0.49 -4.84 118.68 120.29 3n7u s LEU 137 Ca 0.00 1.47 -0.29 0.00 -1.03 0.00 0.00 54.13 54.28 3n7u s LEU 137 Cb 0.00 -3.24 -0.03 0.00 0.03 0.00 0.00 46.19 42.95 3n7u s LEU 137 CO 0.00 0.19 0.93 -0.89 0.23 0.00 0.00 176.35 176.81 3n7u s THR 138 N -1.23 4.86 -0.14 5.49 2.01 -1.08 -4.64 115.64 120.91 3n7u s THR 138 Ca 0.35 1.95 0.00 0.00 0.31 0.00 0.00 61.69 64.30 3n7u s THR 138 Cb -0.20 -4.27 0.03 0.00 0.01 0.00 0.00 72.50 68.06 3n7u s THR 138 CO 0.23 0.20 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.55 3n7u s VAL 139 N 0.85 1.42 0.07 3.82 1.01 -0.47 -0.49 120.40 126.61 3n7u s VAL 139 Ca 0.49 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.90 3n7u s VAL 139 Cb -0.21 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 3n7u s VAL 139 CO 0.26 0.40 -0.06 0.00 0.00 0.00 0.00 175.10 175.70 3n7u s ALA 140 N 1.54 0.75 0.17 5.51 0.00 -0.56 -0.58 121.76 128.59 3n7u s ALA 140 Ca 0.04 -1.16 -0.03 0.00 0.00 0.00 0.00 51.96 50.81 3n7u s ALA 140 Cb -0.13 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 3n7u s ALA 140 CO -0.10 -0.22 0.16 -1.83 0.00 0.00 0.00 175.76 173.77 3n7u s GLU 141 N -3.28 1.11 -1.20 0.00 -1.05 -0.25 -1.06 118.70 112.97 3n7u s GLU 141 Ca 0.05 -1.44 -0.10 0.00 -0.15 0.00 0.00 54.97 53.33 3n7u s GLU 141 Cb 0.02 0.29 0.20 0.00 -0.44 0.00 0.00 34.13 34.21 3n7u s GLU 141 CO -0.05 -0.36 1.54 0.28 0.95 0.00 0.00 175.26 177.62 3n7u n VAL 142 N -0.20 4.47 -1.61 1.83 0.31 -0.73 -4.59 118.33 117.80 3n7u n VAL 142 Ca -0.03 -4.88 -0.49 0.00 -0.01 0.00 0.00 64.34 58.93 3n7u n VAL 142 Cb 0.64 -2.40 -0.05 0.00 -0.91 0.00 0.00 33.84 31.13 3n7u n VAL 142 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3n7u n THR 143 N 3.49 0.38 -0.50 2.52 -1.04 -1.26 -1.82 114.28 116.05 3n7u n THR 143 Ca 0.34 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 3n7u n THR 143 Cb 0.39 -1.07 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 3n7u n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3n7u n GLY 144 N 2.51 1.86 0.22 3.41 0.00 -1.26 -4.93 105.19 106.99 3n7u n GLY 144 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 3n7u n GLY 144 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3n7u h SER 145 N 0.00 0.00 0.00 1.61 4.64 -1.73 -3.31 113.55 114.76 3n7u h SER 145 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3n7u h SER 145 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 3n7u h SER 145 CO 0.00 0.27 -0.53 -0.46 -0.87 0.00 0.00 176.83 175.23 3n7u n ASN 146 N -3.54 0.07 -0.05 4.97 0.23 -1.26 -4.62 115.26 111.05 3n7u n ASN 146 Ca -0.01 -2.00 -0.04 0.00 -0.53 0.00 0.00 54.58 52.01 3n7u n ASN 146 Cb 0.41 -0.21 0.18 0.00 -2.08 0.00 0.00 39.78 38.09 3n7u n ASN 146 CO 0.00 0.00 0.00 -0.37 -0.93 0.00 0.00 177.26 175.96 3n7u h VAL 147 N 6.99 1.25 -0.10 3.53 -1.51 -1.96 -2.49 116.25 121.96 3n7u h VAL 147 Ca -0.02 -1.13 -0.01 0.00 -1.23 0.00 0.00 66.70 64.32 3n7u h VAL 147 Cb 1.43 1.11 -0.00 0.00 -2.13 0.00 0.00 31.29 31.70 3n7u h VAL 147 CO 0.01 0.38 0.04 0.58 -1.23 0.00 0.00 177.57 177.34 3n7u h VAL 148 N 0.59 1.15 -0.71 7.19 2.07 -1.91 -2.23 116.25 122.40 3n7u h VAL 148 Ca 0.10 -0.44 0.15 0.00 0.82 0.00 0.00 66.70 67.33 3n7u h VAL 148 Cb 0.56 1.26 -0.13 0.00 -1.52 0.00 0.00 31.29 31.46 3n7u h VAL 148 CO 0.04 0.13 -0.12 0.28 0.02 0.00 0.00 177.57 177.91 3n7u h SER 149 N 0.01 -0.56 -0.23 0.57 0.02 -1.83 -1.39 113.55 110.13 3n7u h SER 149 Ca 0.03 0.20 -0.19 0.00 -0.84 0.00 0.00 61.79 61.00 3n7u h SER 149 Cb 0.17 0.40 0.00 0.00 0.14 0.00 0.00 62.40 63.12 3n7u h SER 149 CO -0.00 -0.21 -0.59 0.58 -1.14 0.00 0.00 176.83 175.46 3n7u h VAL 150 N 0.03 1.28 -0.60 2.27 2.07 -1.44 -1.92 116.25 117.94 3n7u h VAL 150 Ca 0.35 -1.78 0.01 0.00 0.82 0.00 0.00 66.70 66.10 3n7u h VAL 150 Cb 0.56 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 3n7u h VAL 150 CO -0.70 0.58 0.39 0.00 0.02 0.00 0.00 177.57 177.86 3n7u h ALA 151 N 0.69 0.77 -0.16 1.67 0.00 -1.00 0.10 119.26 121.32 3n7u h ALA 151 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.91 3n7u h ALA 151 Cb 1.20 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 3n7u h ALA 151 CO 0.13 0.18 -0.07 0.93 0.00 0.00 0.00 179.25 180.42 3n7u h GLU 152 N 0.80 -0.06 -0.77 0.00 5.08 -1.16 -1.83 114.58 116.65 3n7u h GLU 152 Ca 0.23 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 3n7u h GLU 152 Cb -0.07 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 3n7u h GLU 152 CO -0.06 -0.04 0.44 0.22 -1.00 0.00 0.00 179.01 178.58 3n7u h ASP 153 N -0.06 0.94 -0.16 1.42 3.58 -0.91 -0.72 116.42 120.52 3n7u h ASP 153 Ca 0.09 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 3n7u h ASP 153 Cb 0.19 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 3n7u h ASP 153 CO -0.20 0.74 0.04 -0.33 -2.88 0.00 0.00 179.24 176.61 3n7u h GLU 154 N 1.07 0.25 -0.74 0.28 5.08 -0.83 -1.55 114.58 118.14 3n7u h GLU 154 Ca 0.28 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3n7u h GLU 154 Cb -0.01 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 3n7u h GLU 154 CO -0.05 0.39 0.47 1.25 -1.00 0.00 0.00 179.01 180.08 3n7u h LEU 155 N 0.06 0.87 -0.35 1.33 6.46 -0.95 -0.60 115.31 122.13 3n7u h LEU 155 Ca 0.05 -0.04 0.08 0.00 -0.12 0.00 0.00 57.88 57.85 3n7u h LEU 155 Cb 0.25 -0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 39.88 3n7u h LEU 155 CO 0.00 0.65 -0.22 -0.03 -0.62 0.00 0.00 178.44 178.22 3n7u h MET 156 N 1.01 -0.17 -0.56 1.25 4.05 -1.05 -2.51 114.93 116.94 3n7u h MET 156 Ca 0.27 0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.63 3n7u h MET 156 Cb -0.08 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 3n7u h MET 156 CO -0.06 -0.11 0.07 0.00 0.23 0.00 0.00 176.91 177.04 3n7u h ARG 157 N -0.18 0.92 -0.50 0.39 3.08 -0.70 -0.76 114.38 116.63 3n7u h ARG 157 Ca 0.18 -0.23 0.08 0.00 0.07 0.00 0.00 59.98 60.08 3n7u h ARG 157 Cb 0.45 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.31 3n7u h ARG 157 CO -0.46 0.86 0.11 0.82 -1.07 0.00 0.00 179.97 180.23 3n7u h ILE 158 N 0.86 0.73 -0.36 2.04 2.04 -0.96 -0.46 117.51 121.40 3n7u h ILE 158 Ca 0.17 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.90 3n7u h ILE 158 Cb 0.41 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 3n7u h ILE 158 CO 0.01 0.05 0.04 -0.07 0.00 0.00 0.00 178.15 178.18 3n7u h LEU 159 N 0.25 0.59 -0.42 1.44 3.38 -1.09 -0.19 115.31 119.26 3n7u h LEU 159 Ca 0.25 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 58.01 3n7u h LEU 159 Cb 0.33 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 3n7u h LEU 159 CO -0.32 0.72 0.11 0.40 0.09 0.00 0.00 178.44 179.43 3n7u h ILE 160 N 0.44 0.81 0.00 1.22 2.04 -0.82 0.08 117.51 121.29 3n7u h ILE 160 Ca 0.11 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 3n7u h ILE 160 Cb 0.39 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3n7u h ILE 160 CO 0.01 0.05 -0.00 -0.07 0.00 0.00 0.00 178.15 178.13 3n7u h LEU 161 N 0.25 -0.00 -0.81 1.44 3.38 -1.02 -1.67 115.31 116.88 3n7u h LEU 161 Ca 0.20 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.72 3n7u h LEU 161 Cb 0.23 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 3n7u h LEU 161 CO -0.24 0.46 0.53 -0.03 0.09 0.00 0.00 178.44 179.25 3n7u h MET 162 N -0.47 1.06 -0.19 1.13 4.05 -0.96 -3.09 114.93 116.47 3n7u h MET 162 Ca -0.00 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 3n7u h MET 162 Cb 0.46 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 3n7u h MET 162 CO 0.00 0.70 0.00 0.54 0.23 0.00 0.00 176.91 178.39 3n7u n ARG 163 N -4.52 2.39 -3.45 0.39 1.74 0.01 -1.56 116.66 111.66 3n7u n ARG 163 Ca 0.08 -2.06 -0.18 0.00 -0.77 0.00 0.00 57.85 54.92 3n7u n ARG 163 Cb 0.02 -1.49 0.09 0.00 -1.02 0.00 0.00 32.46 30.06 3n7u n ARG 163 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3n7u n ASN 164 N 1.38 -2.45 0.02 0.55 5.15 -0.69 -4.79 115.26 114.43 3n7u n ASN 164 Ca 0.17 -0.62 -0.13 0.00 -0.60 0.00 0.00 54.58 53.40 3n7u n ASN 164 Cb 0.60 -5.09 -0.09 0.00 -0.53 0.00 0.00 39.78 34.66 3n7u n ASN 164 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 3n7u h PHE 165 N -1.98 -0.03 -0.42 1.20 3.57 -1.69 -3.35 116.94 114.23 3n7u h PHE 165 Ca -0.59 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 60.99 3n7u h PHE 165 Cb 1.34 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 40.02 3n7u h PHE 165 CO 0.45 0.26 -0.03 0.28 -2.23 0.00 0.00 178.31 177.04 3n7u h VAL 166 N -0.33 0.65 0.00 1.41 2.07 -1.93 -0.79 116.25 117.33 3n7u h VAL 166 Ca -0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 3n7u h VAL 166 Cb 0.31 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3n7u h VAL 166 CO 0.01 0.01 -0.10 -0.65 0.02 0.00 0.00 177.57 176.85 3n7u h PRO 167 N 0.08 0.00 0.13 1.57 0.11 -1.97 -0.55 132.00 131.37 3n7u h PRO 167 Ca 0.21 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 3n7u h PRO 167 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 3n7u h PRO 167 CO -0.37 0.10 -0.06 0.78 -0.21 0.00 0.00 178.00 178.24 3n7u h GLY 168 N 0.39 -0.18 0.61 -0.55 0.00 -1.31 -1.77 103.07 100.25 3n7u h GLY 168 Ca -0.00 0.07 0.09 0.00 0.00 0.00 0.00 47.33 47.48 3n7u h GLY 168 CO 0.01 -0.07 0.56 -1.82 0.00 0.00 0.00 176.54 175.22 3n7u h TYR 169 N -0.23 1.02 -0.38 5.60 3.20 -0.82 -2.65 116.97 122.71 3n7u h TYR 169 Ca -0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 3n7u h TYR 169 Cb 0.18 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 3n7u h TYR 169 CO -0.05 0.46 0.17 -0.91 -1.64 0.00 0.00 178.16 176.19 3n7u h ASN 170 N 0.96 0.50 -0.70 -2.11 2.35 -0.95 -2.51 115.58 113.12 3n7u h ASN 170 Ca 0.42 -0.14 0.07 0.00 -0.55 0.00 0.00 56.30 56.10 3n7u h ASN 170 Cb 0.30 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.48 3n7u h ASN 170 CO -0.22 0.50 0.38 1.56 -1.65 0.00 0.00 177.43 178.01 3n7u h GLN 171 N 0.47 0.66 -0.11 0.81 4.20 -1.14 -2.47 115.11 117.53 3n7u h GLN 171 Ca 0.13 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.84 3n7u h GLN 171 Cb 0.14 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.71 3n7u h GLN 171 CO -0.01 0.44 -0.35 0.28 -0.67 0.00 0.00 178.83 178.51 3n7u h VAL 172 N 0.68 0.24 0.00 -0.54 2.07 -1.22 0.56 116.25 118.05 3n7u h VAL 172 Ca 0.32 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.80 3n7u h VAL 172 Cb 0.25 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3n7u h VAL 172 CO -0.21 0.00 -0.18 -0.37 0.02 0.00 0.00 177.57 176.83 3n7u h VAL 173 N -0.44 0.39 -0.14 2.57 -1.51 -1.28 -2.70 116.25 113.14 3n7u h VAL 173 Ca 0.09 -1.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.44 3n7u h VAL 173 Cb 0.58 1.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 3n7u h VAL 173 CO -0.36 0.18 0.00 0.29 -1.23 0.00 0.00 177.57 176.45 3n7u n LYS 174 N -3.26 1.74 -1.04 5.19 5.02 -0.95 -4.94 118.16 119.92 3n7u n LYS 174 Ca 0.01 -1.10 -0.01 0.00 -2.02 0.00 0.00 58.31 55.19 3n7u n LYS 174 Cb 0.46 -1.42 -0.01 0.00 -0.02 0.00 0.00 35.03 34.05 3n7u n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n7u n GLY 175 N 1.15 0.51 3.96 0.72 0.00 -0.95 -5.04 105.19 105.54 3n7u n GLY 175 Ca 0.17 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 3n7u n GLY 175 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n7u s GLU 176 N -1.26 3.08 -0.27 1.61 2.02 0.15 -5.03 118.70 119.00 3n7u s GLU 176 Ca 0.00 -0.61 -0.00 0.00 0.02 0.00 0.00 54.97 54.37 3n7u s GLU 176 Cb 0.00 -2.62 0.16 0.00 0.10 0.00 0.00 34.13 31.76 3n7u s GLU 176 CO 0.00 -0.19 0.43 -0.46 0.02 0.00 0.00 175.26 175.07 3n7u s TRP 177 N -2.46 -1.06 -0.41 1.61 -0.11 -1.26 -4.37 118.94 110.87 3n7u s TRP 177 Ca 0.47 0.78 0.05 0.00 1.22 0.00 0.00 56.10 58.62 3n7u s TRP 177 Cb -0.10 0.05 0.17 0.00 -1.50 0.00 0.00 33.47 32.09 3n7u s TRP 177 CO 0.36 -0.86 0.48 1.21 -4.62 0.00 0.00 176.95 173.52 3n7u s ASN 178 N 2.60 0.24 0.20 5.86 3.04 -1.26 -5.03 114.94 120.60 3n7u s ASN 178 Ca 0.13 -1.72 -0.11 0.00 0.04 0.00 0.00 52.86 51.20 3n7u s ASN 178 Cb -0.14 0.90 0.15 0.00 -1.54 0.00 0.00 41.25 40.63 3n7u s ASN 178 CO -0.22 -0.19 1.85 0.58 -3.04 0.00 0.00 177.10 176.08 3n7u h VAL 179 N 4.95 1.11 -0.43 -5.21 2.07 -2.01 -2.53 116.25 114.21 3n7u h VAL 179 Ca 0.09 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.37 3n7u h VAL 179 Cb 1.06 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3n7u h VAL 179 CO 0.17 0.15 0.29 0.00 0.02 0.00 0.00 177.57 178.20 3n7u h ALA 180 N 1.27 1.91 0.00 1.67 0.00 -1.97 0.41 119.26 122.54 3n7u h ALA 180 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3n7u h ALA 180 Cb -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3n7u h ALA 180 CO -0.09 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.60 3n7u n GLY 181 N -1.51 -0.87 0.37 0.00 0.00 -0.95 -2.30 105.19 99.93 3n7u n GLY 181 Ca 0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 3n7u n GLY 181 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3n7u n ILE 182 N -1.22 0.67 0.22 -0.61 5.41 -0.51 -4.76 119.36 118.56 3n7u n ILE 182 Ca 0.11 -0.21 0.08 0.00 1.00 0.00 0.00 62.75 63.73 3n7u n ILE 182 Cb 0.14 -1.33 0.52 0.00 -0.71 0.00 0.00 39.64 38.26 3n7u n ILE 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3n7u h ALA 183 N -0.24 1.25 0.00 -1.39 0.00 -0.87 -3.19 119.26 114.82 3n7u h ALA 183 Ca -0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 3n7u h ALA 183 Cb 1.33 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 3n7u h ALA 183 CO -0.12 0.31 -0.04 0.10 0.00 0.00 0.00 179.25 179.50 3n7u h TYR 184 N 0.00 0.00 0.00 0.00 -0.00 -1.72 -2.43 116.97 112.82 3n7u h TYR 184 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 3n7u h TYR 184 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.27 3n7u h TYR 184 CO 0.00 0.04 -0.26 2.89 -0.00 0.00 0.00 178.16 180.82 3n7u n ARG 185 N -3.76 0.96 -3.76 0.10 1.85 -1.21 -5.05 116.66 105.79 3n7u n ARG 185 Ca -0.03 -2.31 -0.36 0.00 -1.00 0.00 0.00 57.85 54.15 3n7u n ARG 185 Cb 0.13 -1.20 -0.07 0.00 -1.05 0.00 0.00 32.46 30.28 3n7u n ARG 185 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3n7u s ALA 186 N -2.10 3.76 0.14 2.89 0.00 -0.92 -4.80 121.76 120.73 3n7u s ALA 186 Ca 0.26 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.66 3n7u s ALA 186 Cb 0.24 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 3n7u s ALA 186 CO -0.01 0.38 -0.12 0.71 0.00 0.00 0.00 175.76 176.72 3n7u s TYR 187 N -0.36 1.34 0.48 0.00 2.02 -0.60 -5.00 117.35 115.23 3n7u s TYR 187 Ca 0.13 -0.64 -0.20 0.00 -0.37 0.00 0.00 57.07 55.99 3n7u s TYR 187 Cb -0.12 -0.69 -0.09 0.00 -0.40 0.00 0.00 41.96 40.67 3n7u s TYR 187 CO 0.02 0.13 1.02 -0.51 -1.57 0.00 0.00 175.55 174.64 3n7u s ASP 188 N -2.81 6.43 0.14 2.29 1.01 -1.26 -4.03 116.67 118.44 3n7u s ASP 188 Ca 0.13 1.88 -0.10 0.00 0.71 0.00 0.00 52.55 55.16 3n7u s ASP 188 Cb -0.01 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 3n7u s ASP 188 CO 0.02 -0.72 1.48 0.25 0.21 0.00 0.00 175.17 176.41 3n7u h LEU 189 N 1.58 0.99 -8.54 1.23 5.85 -1.93 -3.44 115.31 111.04 3n7u h LEU 189 Ca -0.49 -0.46 -0.77 0.00 0.84 0.00 0.00 57.88 56.99 3n7u h LEU 189 Cb 1.21 -0.28 0.04 0.00 0.37 0.00 0.00 40.66 42.00 3n7u h LEU 189 CO 0.59 1.26 0.23 1.21 -0.34 0.00 0.00 178.44 181.40 3n7u n GLU 190 N -4.05 0.00 -0.11 1.25 2.13 -1.25 -1.45 120.64 117.15 3n7u n GLU 190 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 3n7u n GLU 190 Cb 0.55 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 30.84 3n7u n GLU 190 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3n7u n GLY 191 N 2.12 2.07 3.88 8.31 0.00 0.17 -4.97 105.19 116.77 3n7u n GLY 191 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 3n7u n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n7u s LYS 192 N -0.25 3.67 -0.19 1.61 -0.14 -0.53 -4.64 119.74 119.27 3n7u s LYS 192 Ca 0.00 0.51 -0.13 0.00 -1.36 0.00 0.00 55.97 54.99 3n7u s LYS 192 Cb 0.00 -2.27 -0.05 0.00 -1.68 0.00 0.00 37.83 33.83 3n7u s LYS 192 CO 0.00 -0.27 0.26 0.99 -0.76 0.00 0.00 175.35 175.57 3n7u s THR 193 N -2.75 5.32 -0.09 2.17 2.01 -1.26 -1.80 115.64 119.23 3n7u s THR 193 Ca 0.52 0.45 0.01 0.00 0.31 0.00 0.00 61.69 62.98 3n7u s THR 193 Cb -0.10 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.83 3n7u s THR 193 CO 0.42 0.37 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.98 3n7u s ILE 194 N 0.66 1.22 -0.10 1.82 1.01 -0.79 -0.46 121.20 124.56 3n7u s ILE 194 Ca 0.14 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.34 3n7u s ILE 194 Cb -0.13 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 3n7u s ILE 194 CO 0.03 0.39 -0.18 -0.83 0.00 0.00 0.00 174.94 174.35 3n7u s GLY 195 N 1.09 1.45 -0.19 6.18 0.00 -0.61 -1.23 107.32 114.01 3n7u s GLY 195 Ca -0.06 -0.94 -0.12 0.00 0.00 0.00 0.00 44.72 43.59 3n7u s GLY 195 CO -0.02 -0.37 0.24 -1.08 0.00 0.00 0.00 173.10 171.87 3n7u s THR 196 N 0.13 5.33 -0.77 0.90 -1.32 -0.83 -1.69 115.64 117.38 3n7u s THR 196 Ca -0.09 0.40 -0.18 0.00 -1.21 0.00 0.00 61.69 60.61 3n7u s THR 196 Cb -0.15 -3.57 0.13 0.00 -1.51 0.00 0.00 72.50 67.39 3n7u s THR 196 CO 0.05 0.38 0.90 -0.69 -2.21 0.00 0.00 174.62 173.05 3n7u s VAL 197 N 0.66 4.89 0.00 5.08 1.01 0.06 -1.68 120.40 130.42 3n7u s VAL 197 Ca 0.13 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.67 3n7u s VAL 197 Cb -0.13 -4.61 0.00 0.00 0.00 0.00 0.00 36.38 31.64 3n7u s VAL 197 CO 0.03 -1.28 0.00 0.61 0.00 0.00 0.00 175.10 174.45 3n7u n GLY 198 N 5.11 2.89 2.52 4.51 0.00 0.11 -0.93 105.19 119.40 3n7u n GLY 198 Ca 0.08 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 3n7u n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u n ALA 199 N 1.36 2.42 -1.42 4.61 0.00 -1.26 -4.52 120.51 121.71 3n7u n ALA 199 Ca 0.00 -2.89 0.00 0.00 0.00 0.00 0.00 53.44 50.55 3n7u n ALA 199 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3n7u n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n7u n GLY 200 N 0.02 1.32 0.19 0.00 0.00 -1.26 -4.53 105.19 100.92 3n7u n GLY 200 Ca 0.13 -1.54 -0.07 0.00 0.00 0.00 0.00 46.02 44.53 3n7u n GLY 200 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3n7u h ARG 201 N 0.00 0.56 -0.04 1.61 3.08 -1.98 -1.84 114.38 115.77 3n7u h ARG 201 Ca 0.00 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 3n7u h ARG 201 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.93 3n7u h ARG 201 CO 0.00 0.37 -0.14 0.82 -1.07 0.00 0.00 179.97 179.95 3n7u h ILE 202 N 0.57 1.47 -0.59 2.04 2.04 -1.92 -2.88 117.51 118.25 3n7u h ILE 202 Ca 0.17 -1.60 0.04 0.00 1.00 0.00 0.00 64.86 64.47 3n7u h ILE 202 Cb -0.04 2.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 3n7u h ILE 202 CO -0.05 0.44 0.33 1.23 0.00 0.00 0.00 178.15 180.10 3n7u h GLY 203 N -0.41 0.84 0.45 5.37 0.00 -1.77 -0.42 103.07 107.12 3n7u h GLY 203 Ca -0.01 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.12 3n7u h GLY 203 CO 0.03 0.18 -0.19 0.50 0.00 0.00 0.00 176.54 177.06 3n7u h LYS 204 N 0.65 -0.25 -0.47 4.80 1.57 -1.43 -0.42 116.57 121.02 3n7u h LYS 204 Ca 0.25 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 3n7u h LYS 204 Cb 0.09 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3n7u h LYS 204 CO -0.14 -0.17 0.16 -0.07 -0.57 0.00 0.00 179.45 178.66 3n7u h LEU 205 N -0.26 0.63 0.25 2.94 3.38 -1.16 -1.85 115.31 119.25 3n7u h LEU 205 Ca 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3n7u h LEU 205 Cb 0.38 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3n7u h LEU 205 CO -0.24 0.60 -0.12 0.25 0.09 0.00 0.00 178.44 179.02 3n7u h LEU 206 N 0.68 -0.29 -0.91 1.67 5.85 -0.89 -2.57 115.31 118.85 3n7u h LEU 206 Ca 0.16 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.96 3n7u h LEU 206 Cb 0.19 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 3n7u h LEU 206 CO -0.01 -0.17 0.54 -0.07 -0.34 0.00 0.00 178.44 178.40 3n7u h LEU 207 N -0.39 0.80 -0.63 2.25 3.38 -0.56 -0.93 115.31 119.23 3n7u h LEU 207 Ca -0.03 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3n7u h LEU 207 Cb 0.29 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3n7u h LEU 207 CO 0.06 0.45 0.12 1.56 0.09 0.00 0.00 178.44 180.71 3n7u h GLN 208 N 0.90 1.02 0.00 1.13 4.20 -1.30 -2.52 115.11 118.54 3n7u h GLN 208 Ca 0.44 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 3n7u h GLN 208 Cb 0.40 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 3n7u h GLN 208 CO -0.25 0.95 -0.15 0.00 -0.67 0.00 0.00 178.83 178.70 3n7u h ARG 209 N 0.94 0.00 0.00 1.46 3.08 -0.99 -3.17 114.38 115.70 3n7u h ARG 209 Ca 0.19 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 3n7u h ARG 209 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 3n7u h ARG 209 CO 0.01 0.15 -0.27 -0.07 -1.07 0.00 0.00 179.97 178.72 3n7u h LEU 210 N 0.00 0.00 -0.55 3.04 3.38 -0.77 -3.39 115.31 117.02 3n7u h LEU 210 Ca -0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 3n7u h LEU 210 Cb 0.63 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.27 3n7u h LEU 210 CO 0.02 0.14 -0.19 0.50 0.09 0.00 0.00 178.44 178.99 3n7u h LYS 211 N 0.00 -0.06 0.00 1.13 1.63 -1.45 -1.41 116.57 116.42 3n7u h LYS 211 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3n7u h LYS 211 Cb 1.11 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 3n7u h LYS 211 CO 0.02 -0.04 0.00 -0.35 -3.45 0.00 0.00 179.45 175.63 3n7u n PRO 212 N -5.41 0.68 0.09 1.90 -0.04 -1.26 -2.85 135.00 128.11 3n7u n PRO 212 Ca 0.05 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.65 3n7u n PRO 212 Cb 0.32 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.64 3n7u n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3n7u n PHE 213 N -1.04 0.80 -2.42 0.54 3.01 -0.53 -4.97 117.46 112.85 3n7u n PHE 213 Ca 0.17 0.23 -0.04 0.00 1.01 0.00 0.00 57.45 58.82 3n7u n PHE 213 Cb 0.10 -0.86 0.02 0.00 -0.01 0.00 0.00 39.48 38.73 3n7u n PHE 213 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3n7u n GLY 214 N 1.33 0.38 3.90 1.37 0.00 -1.13 -3.97 105.19 107.07 3n7u n GLY 214 Ca 0.05 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 3n7u n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u s ASN 216 N -4.14 6.28 -0.23 0.00 2.47 -0.75 -4.91 114.94 113.67 3n7u s ASN 216 Ca 0.47 -0.66 -0.11 0.00 0.42 0.00 0.00 52.86 52.98 3n7u s ASN 216 Cb -0.06 -2.36 -0.05 0.00 -1.45 0.00 0.00 41.25 37.34 3n7u s ASN 216 CO 0.29 -1.05 0.18 -0.76 -3.72 0.00 0.00 177.10 172.04 3n7u s LEU 217 N 3.26 4.14 0.13 3.21 1.43 -1.26 -1.89 118.68 127.70 3n7u s LEU 217 Ca 0.22 0.19 0.10 0.00 -1.03 0.00 0.00 54.13 53.61 3n7u s LEU 217 Cb -0.16 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 3n7u s LEU 217 CO 0.15 0.07 -0.25 -0.76 0.23 0.00 0.00 176.35 175.80 3n7u s LEU 218 N 0.93 2.34 0.00 1.79 1.43 -0.37 -1.51 118.68 123.29 3n7u s LEU 218 Ca 0.09 -0.76 -0.02 0.00 -1.03 0.00 0.00 54.13 52.41 3n7u s LEU 218 Cb -0.13 -1.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.98 3n7u s LEU 218 CO 0.04 0.13 0.03 -0.72 0.23 0.00 0.00 176.35 176.06 3n7u s TYR 219 N -1.24 0.11 0.01 0.29 1.13 -0.60 -1.97 117.35 115.09 3n7u s TYR 219 Ca 0.13 -0.23 0.08 0.00 -1.41 0.00 0.00 57.07 55.64 3n7u s TYR 219 Cb -0.09 -0.09 -0.02 0.00 -1.10 0.00 0.00 41.96 40.65 3n7u s TYR 219 CO 0.06 -0.16 -0.25 -1.58 -2.51 0.00 0.00 175.55 171.11 3n7u s HIS 220 N -0.99 2.19 0.15 -3.49 2.46 -0.68 -1.03 115.29 113.90 3n7u s HIS 220 Ca -0.11 -0.41 -0.25 0.00 0.47 0.00 0.00 55.06 54.77 3n7u s HIS 220 Cb -0.07 -1.36 0.06 0.00 -0.13 0.00 0.00 32.58 31.08 3n7u s HIS 220 CO -0.00 0.04 0.86 0.34 -2.47 0.00 0.00 174.74 173.51 3n7u s ASP 221 N -0.88 -0.26 0.34 9.88 -1.08 -1.26 0.09 116.67 123.49 3n7u s ASP 221 Ca 0.10 -0.34 0.16 0.00 -0.52 0.00 0.00 52.55 51.96 3n7u s ASP 221 Cb -0.10 0.53 0.56 0.00 -1.46 0.00 0.00 42.92 42.45 3n7u s ASP 221 CO 0.00 -0.95 1.68 0.03 0.52 0.00 0.00 175.17 176.46 3n7u h ARG 222 N 2.00 0.00 -5.12 4.34 3.08 -1.97 -3.43 114.38 113.27 3n7u h ARG 222 Ca -0.24 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.16 3n7u h ARG 222 Cb 1.24 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 31.01 3n7u h ARG 222 CO 0.27 0.45 -0.76 -0.51 -1.07 0.00 0.00 179.97 178.35 3n7u s LEU 223 N -7.15 2.73 0.31 3.04 1.43 -1.26 -5.11 118.68 112.67 3n7u s LEU 223 Ca -0.00 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 52.41 3n7u s LEU 223 Cb 0.11 -1.66 -0.10 0.00 0.03 0.00 0.00 46.19 44.57 3n7u s LEU 223 CO 0.71 0.05 1.27 -1.58 0.23 0.00 0.00 176.35 177.03 3n7u s GLN 224 N 1.05 4.41 0.76 1.70 0.74 -1.26 -4.92 119.66 122.13 3n7u s GLN 224 Ca -0.00 2.14 -0.12 0.00 0.05 0.00 0.00 55.36 57.43 3n7u s GLN 224 Cb -0.15 -3.10 0.05 0.00 1.10 0.00 0.00 33.01 30.92 3n7u s GLN 224 CO -0.02 -0.12 1.11 -1.64 -0.55 0.00 0.00 175.29 174.07 3n7u s MET 225 N -1.63 2.23 0.59 1.67 -1.94 -1.26 -5.00 119.30 113.96 3n7u s MET 225 Ca 0.49 1.31 -0.20 0.00 -1.71 0.00 0.00 55.69 55.58 3n7u s MET 225 Cb -0.38 -1.88 -0.03 0.00 2.01 0.00 0.00 34.83 34.54 3n7u s MET 225 CO 0.50 -1.69 1.33 0.00 -0.01 0.00 0.00 175.02 175.15 3n7u s ALA 226 N -2.67 2.61 0.32 3.03 0.00 -1.26 -4.80 121.76 118.99 3n7u s ALA 226 Ca 0.64 1.28 0.02 0.00 0.00 0.00 0.00 51.96 53.90 3n7u s ALA 226 Cb -0.20 -3.56 0.53 0.00 0.00 0.00 0.00 23.12 19.90 3n7u s ALA 226 CO 0.52 -1.48 1.89 -1.35 0.00 0.00 0.00 175.76 175.34 3n7u h PRO 227 N 1.02 0.72 -0.81 0.00 0.11 -1.99 -1.80 132.00 129.24 3n7u h PRO 227 Ca -0.51 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 65.48 3n7u h PRO 227 Cb 1.32 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 3n7u h PRO 227 CO 0.55 0.63 0.50 0.93 -0.21 0.00 0.00 178.00 180.40 3n7u h GLU 228 N 0.71 1.09 -0.26 1.05 3.07 -1.99 -1.22 114.58 117.02 3n7u h GLU 228 Ca 0.16 -0.09 -0.11 0.00 -0.50 0.00 0.00 59.36 58.83 3n7u h GLU 228 Cb 0.21 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 3n7u h GLU 228 CO -0.01 0.75 -0.27 1.25 -1.40 0.00 0.00 179.01 179.34 3n7u h LEU 229 N 1.11 0.69 -1.01 1.33 5.85 -1.82 -1.46 115.31 120.00 3n7u h LEU 229 Ca 0.29 -0.48 0.13 0.00 0.84 0.00 0.00 57.88 58.67 3n7u h LEU 229 Cb -0.06 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 40.69 3n7u h LEU 229 CO -0.06 1.02 0.63 -0.33 -0.34 0.00 0.00 178.44 179.37 3n7u h GLU 230 N 0.37 0.94 -0.03 1.25 5.08 -1.16 -1.77 114.58 119.26 3n7u h GLU 230 Ca 0.04 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3n7u h GLU 230 Cb 0.83 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 3n7u h GLU 230 CO 0.07 0.62 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.44 3n7u h LYS 231 N 0.97 0.08 -0.81 2.33 3.64 -1.01 -1.24 116.57 120.53 3n7u h LYS 231 Ca 0.51 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.83 3n7u h LYS 231 Cb 0.53 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 3n7u h LYS 231 CO -0.28 0.57 0.46 0.93 -2.27 0.00 0.00 179.45 178.86 3n7u h GLU 232 N -0.41 1.11 0.00 1.90 5.08 -1.15 -3.01 114.58 118.11 3n7u h GLU 232 Ca 0.00 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 3n7u h GLU 232 Cb 0.56 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3n7u h GLU 232 CO 0.01 0.80 -0.63 1.79 -1.00 0.00 0.00 179.01 179.98 3n7u h THR 233 N 1.12 0.62 -0.14 1.13 1.35 -1.34 -3.48 112.91 112.18 3n7u h THR 233 Ca 0.29 -1.93 -0.06 0.00 -0.55 0.00 0.00 66.41 64.16 3n7u h THR 233 Cb 0.00 2.23 -0.02 0.00 -1.73 0.00 0.00 68.15 68.63 3n7u h THR 233 CO -0.05 0.35 -0.05 0.61 -0.25 0.00 0.00 175.52 176.13 3n7u n GLY 234 N 1.24 0.60 3.84 5.82 0.00 -0.49 -4.66 105.19 111.54 3n7u n GLY 234 Ca 0.00 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 3n7u n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u s ALA 235 N -1.99 3.74 -0.21 4.61 0.00 -1.08 -4.46 121.76 122.38 3n7u s ALA 235 Ca 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 51.96 51.54 3n7u s ALA 235 Cb 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 3n7u s ALA 235 CO 0.00 0.50 0.06 0.21 0.00 0.00 0.00 175.76 176.53 3n7u s LYS 236 N -0.97 3.84 0.08 0.00 2.20 -0.57 -4.74 119.74 119.57 3n7u s LYS 236 Ca 0.21 -0.40 -0.31 0.00 -0.36 0.00 0.00 55.97 55.11 3n7u s LYS 236 Cb -0.15 -3.25 -0.07 0.00 -1.51 0.00 0.00 37.83 32.85 3n7u s LYS 236 CO 0.10 0.09 1.35 0.12 -0.36 0.00 0.00 175.35 176.66 3n7u s PHE 237 N 0.86 3.20 -0.31 4.03 5.36 -1.26 -1.56 117.98 128.31 3n7u s PHE 237 Ca 0.03 1.00 0.01 0.00 -0.96 0.00 0.00 56.93 57.02 3n7u s PHE 237 Cb -0.14 -3.62 0.07 0.00 -0.34 0.00 0.00 43.02 39.00 3n7u s PHE 237 CO 0.02 -2.16 -0.00 0.08 -1.46 0.00 0.00 175.22 171.70 3n7u s VAL 238 N 1.38 2.56 0.25 3.12 1.01 -0.20 -4.93 120.40 123.58 3n7u s VAL 238 Ca 0.63 -1.79 -0.04 0.00 0.00 0.00 0.00 61.98 60.78 3n7u s VAL 238 Cb -0.34 -2.62 0.17 0.00 0.00 0.00 0.00 36.38 33.60 3n7u s VAL 238 CO 0.29 -0.27 1.83 -0.08 0.00 0.00 0.00 175.10 176.87 3n7u h GLU 239 N 7.83 1.04 -4.72 2.72 4.81 -1.91 -3.40 114.58 120.95 3n7u h GLU 239 Ca -0.15 -0.18 -0.68 0.00 -0.13 0.00 0.00 59.36 58.22 3n7u h GLU 239 Cb 1.04 -0.18 -0.21 0.00 0.63 0.00 0.00 28.75 30.03 3n7u h GLU 239 CO 0.52 0.85 -0.51 0.34 -0.73 0.00 0.00 179.01 179.48 3n7u s ASP 240 N -6.43 5.81 0.25 1.04 3.68 -1.26 -4.86 116.67 114.90 3n7u s ASP 240 Ca -0.11 -0.54 -0.04 0.00 2.13 0.00 0.00 52.55 53.99 3n7u s ASP 240 Cb 0.16 -2.07 0.42 0.00 -1.45 0.00 0.00 42.92 39.98 3n7u s ASP 240 CO 0.82 -0.24 1.81 0.25 0.13 0.00 0.00 175.17 177.94 3n7u h LEU 241 N 8.43 0.68 -2.07 -1.34 5.85 -1.98 -1.60 115.31 123.28 3n7u h LEU 241 Ca -0.31 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 3n7u h LEU 241 Cb 1.15 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 3n7u h LEU 241 CO 0.63 0.38 -0.04 0.78 -0.34 0.00 0.00 178.44 179.85 3n7u h ASN 242 N 0.79 0.00 -0.41 1.25 4.21 -1.95 -1.30 115.58 118.16 3n7u h ASN 242 Ca 0.41 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.77 3n7u h ASN 242 Cb 0.39 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.58 3n7u h ASN 242 CO -0.26 0.04 -0.32 -0.08 -1.29 0.00 0.00 177.43 175.52 3n7u h GLU 243 N 0.00 0.94 -0.08 0.81 4.81 -1.70 -3.34 114.58 116.02 3n7u h GLU 243 Ca -0.00 -0.47 -0.02 0.00 -0.13 0.00 0.00 59.36 58.75 3n7u h GLU 243 Cb 0.08 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 3n7u h GLU 243 CO 0.01 1.13 -0.02 1.98 -0.73 0.00 0.00 179.01 181.37 3n7u h MET 244 N 0.77 0.15 -0.56 1.92 4.05 -1.22 -3.39 114.93 116.65 3n7u h MET 244 Ca 0.08 -0.06 0.10 0.00 -0.28 0.00 0.00 59.70 59.54 3n7u h MET 244 Cb 0.91 -0.01 -0.11 0.00 -0.80 0.00 0.00 31.60 31.59 3n7u h MET 244 CO 0.08 0.48 -0.29 -0.07 0.23 0.00 0.00 176.91 177.34 3n7u h LEU 245 N -0.19 -1.01 -0.34 3.39 3.38 -1.56 -2.06 115.31 116.92 3n7u h LEU 245 Ca 0.02 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3n7u h LEU 245 Cb 0.42 0.52 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3n7u h LEU 245 CO 0.01 -0.29 0.00 -0.81 0.09 0.00 0.00 178.44 177.44 3n7u n PRO 246 N -5.43 0.13 0.03 1.13 -0.04 -1.23 -2.43 135.00 127.16 3n7u n PRO 246 Ca 0.04 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 3n7u n PRO 246 Cb 0.35 -1.72 0.52 0.00 -0.04 0.00 0.00 33.50 32.61 3n7u n PRO 246 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3n7u n LYS 247 N -1.95 0.07 -3.68 0.54 5.02 -0.77 -4.30 118.16 113.09 3n7u n LYS 247 Ca 0.03 0.10 -0.36 0.00 -2.02 0.00 0.00 58.31 56.06 3n7u n LYS 247 Cb 0.24 -1.59 -0.09 0.00 -0.02 0.00 0.00 35.03 33.57 3n7u n LYS 247 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3n7u h ASP 249 N 7.44 0.04 -3.53 0.00 3.32 -1.11 -3.41 116.42 119.17 3n7u h ASP 249 Ca -0.38 -0.02 -0.44 0.00 0.02 0.00 0.00 57.03 56.21 3n7u h ASP 249 Cb 1.17 -0.01 -0.33 0.00 0.22 0.00 0.00 39.33 40.38 3n7u h ASP 249 CO 0.66 0.69 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.40 3n7u s VAL 250 N -3.51 0.73 -0.10 -1.35 1.01 -0.91 -1.97 120.40 114.30 3n7u s VAL 250 Ca -0.01 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.71 3n7u s VAL 250 Cb 0.12 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 3n7u s VAL 250 CO 0.77 0.26 -0.12 -0.63 0.00 0.00 0.00 175.10 175.38 3n7u s ILE 251 N 0.67 3.16 -0.10 2.22 -1.09 -0.42 -1.57 121.20 124.08 3n7u s ILE 251 Ca -0.11 -0.65 0.03 0.00 -2.23 0.00 0.00 60.65 57.70 3n7u s ILE 251 Cb -0.13 -2.30 0.01 0.00 -1.58 0.00 0.00 42.46 38.45 3n7u s ILE 251 CO 0.01 0.55 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.38 3n7u s VAL 252 N -0.11 1.77 -0.17 2.92 1.01 -0.68 -1.43 120.40 123.70 3n7u s VAL 252 Ca -0.01 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 60.92 3n7u s VAL 252 Cb -0.14 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 3n7u s VAL 252 CO 0.03 0.50 0.63 -0.63 0.00 0.00 0.00 175.10 175.63 3n7u s ILE 253 N 0.53 5.04 -0.27 2.22 -1.09 -0.48 -0.76 121.20 126.39 3n7u s ILE 253 Ca -0.16 1.21 0.21 0.00 -2.23 0.00 0.00 60.65 59.68 3n7u s ILE 253 Cb -0.17 -3.95 0.49 0.00 -1.58 0.00 0.00 42.46 37.26 3n7u s ILE 253 CO 0.06 0.15 1.17 0.59 -1.23 0.00 0.00 174.94 175.68 3n7u n ASN 254 N 4.72 1.09 -4.49 3.58 3.02 -0.11 -3.97 115.26 119.10 3n7u n ASN 254 Ca -0.02 -2.07 -0.24 0.00 -0.03 0.00 0.00 54.58 52.22 3n7u n ASN 254 Cb 0.50 -0.30 -0.10 0.00 -0.61 0.00 0.00 39.78 39.28 3n7u n ASN 254 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3n7u s MET 255 N -3.18 1.76 1.07 3.52 -1.94 -1.23 -4.32 119.30 114.98 3n7u s MET 255 Ca 0.24 -1.73 -0.13 0.00 -1.71 0.00 0.00 55.69 52.36 3n7u s MET 255 Cb 0.34 -1.82 0.23 0.00 2.01 0.00 0.00 34.83 35.60 3n7u s MET 255 CO -0.05 0.33 1.07 -2.14 -0.01 0.00 0.00 175.02 174.22 3n7u s PRO 256 N -3.53 -0.18 -0.39 2.03 0.02 -1.26 -4.63 135.00 127.05 3n7u s PRO 256 Ca 0.30 0.54 -0.24 0.00 0.02 0.00 0.00 61.00 61.63 3n7u s PRO 256 Cb -0.05 -1.66 0.01 0.00 0.02 0.00 0.00 34.50 32.82 3n7u s PRO 256 CO 0.16 -3.15 0.81 -1.17 -0.33 0.00 0.00 177.00 173.32 3n7u s LEU 257 N -6.75 4.13 0.31 -5.54 2.96 -1.26 -4.81 118.68 107.72 3n7u s LEU 257 Ca 0.67 0.27 0.03 0.00 -0.22 0.00 0.00 54.13 54.87 3n7u s LEU 257 Cb -0.20 -3.06 -0.05 0.00 0.50 0.00 0.00 46.19 43.39 3n7u s LEU 257 CO 0.60 -0.81 0.11 0.42 -1.32 0.00 0.00 176.35 175.34 3n7u s THR 258 N 3.24 0.66 0.42 3.68 -4.23 -1.26 -4.76 115.64 113.40 3n7u s THR 258 Ca 0.32 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.94 3n7u s THR 258 Cb -0.13 -2.61 0.30 0.00 1.34 0.00 0.00 72.50 71.41 3n7u s THR 258 CO 0.19 0.00 2.01 -0.08 -0.54 0.00 0.00 174.62 176.20 3n7u h GLU 259 N 2.20 0.46 0.01 3.99 4.81 -1.95 -0.01 114.58 124.08 3n7u h GLU 259 Ca -0.37 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 58.58 3n7u h GLU 259 Cb 1.25 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 30.54 3n7u h GLU 259 CO 0.60 0.30 -1.01 0.87 -0.73 0.00 0.00 179.01 179.05 3n7u h LYS 260 N 0.47 0.55 0.00 1.92 1.57 -1.91 -3.34 116.57 115.83 3n7u h LYS 260 Ca 0.23 -0.61 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 3n7u h LYS 260 Cb 0.30 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 3n7u h LYS 260 CO -0.06 1.22 -0.61 1.79 -0.57 0.00 0.00 179.45 181.23 3n7u h THR 261 N 0.30 0.04 -2.36 -0.16 1.35 -1.75 -3.42 112.91 106.91 3n7u h THR 261 Ca -0.11 -1.07 -0.54 0.00 -0.55 0.00 0.00 66.41 64.14 3n7u h THR 261 Cb 1.66 1.74 0.03 0.00 -1.73 0.00 0.00 68.15 69.85 3n7u h THR 261 CO 0.19 0.02 1.17 -1.14 -0.25 0.00 0.00 175.52 175.51 3n7u n ARG 262 N -2.87 2.75 -1.15 4.72 0.63 -0.06 -1.57 116.66 119.11 3n7u n ARG 262 Ca 0.01 1.01 -0.05 0.00 -0.92 0.00 0.00 57.85 57.90 3n7u n ARG 262 Cb 0.56 -2.93 -0.02 0.00 0.45 0.00 0.00 32.46 30.52 3n7u n ARG 262 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3n7u n GLY 263 N 4.41 0.57 0.24 5.14 0.00 0.41 -4.87 105.19 111.09 3n7u n GLY 263 Ca 0.20 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.20 3n7u n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u h MET 264 N 0.11 0.19 -5.03 1.61 -0.00 -0.95 -3.23 114.93 107.63 3n7u h MET 264 Ca -0.11 -0.04 -0.71 0.00 -0.00 0.00 0.00 59.70 58.84 3n7u h MET 264 Cb 0.94 -0.03 -0.13 0.00 -0.00 0.00 0.00 31.60 32.38 3n7u h MET 264 CO 0.16 0.32 1.87 1.19 -0.00 0.00 0.00 176.91 180.45 3n7u n PHE 265 N -4.30 4.58 -3.24 -0.10 3.01 -0.42 -4.72 117.46 112.27 3n7u n PHE 265 Ca -0.01 -3.08 -0.00 0.00 1.01 0.00 0.00 57.45 55.37 3n7u n PHE 265 Cb 0.25 -2.37 0.00 0.00 -0.01 0.00 0.00 39.48 37.35 3n7u n PHE 265 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 3n7u n ASN 266 N 6.61 0.49 -0.15 4.37 0.23 -1.22 -1.29 115.26 124.29 3n7u n ASN 266 Ca 0.43 -1.01 -0.04 0.00 -0.53 0.00 0.00 54.58 53.43 3n7u n ASN 266 Cb 0.43 -0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.18 3n7u n ASN 266 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 3n7u h LYS 267 N 0.00 0.36 0.18 -3.83 3.64 -1.92 -1.84 116.57 113.15 3n7u h LYS 267 Ca -0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3n7u h LYS 267 Cb 0.00 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3n7u h LYS 267 CO 0.00 0.24 -0.08 1.49 -2.27 0.00 0.00 179.45 178.82 3n7u h GLU 268 N 0.37 -0.23 -0.81 1.90 4.81 -1.96 -1.52 114.58 117.14 3n7u h GLU 268 Ca 0.22 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 3n7u h GLU 268 Cb 0.20 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 3n7u h GLU 268 CO -0.20 -0.02 0.37 1.25 -0.73 0.00 0.00 179.01 179.67 3n7u h LEU 269 N -0.40 1.08 -1.01 1.64 5.85 -1.81 -2.25 115.31 118.42 3n7u h LEU 269 Ca -0.02 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 3n7u h LEU 269 Cb 0.31 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3n7u h LEU 269 CO 0.04 0.93 -0.23 0.40 -0.34 0.00 0.00 178.44 179.24 3n7u h ILE 270 N 1.17 1.26 -0.24 4.05 2.04 -1.35 -2.04 117.51 122.39 3n7u h ILE 270 Ca 0.28 -1.20 0.07 0.00 1.00 0.00 0.00 64.86 65.01 3n7u h ILE 270 Cb 0.15 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 3n7u h ILE 270 CO -0.03 0.38 0.19 1.23 0.00 0.00 0.00 178.15 179.92 3n7u h GLY 271 N 1.00 0.00 2.00 5.37 0.00 -0.68 -2.21 103.07 108.55 3n7u h GLY 271 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3n7u h GLY 271 CO 0.04 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.86 3n7u n LYS 272 N -4.30 0.11 -1.55 4.80 5.02 -0.77 -4.86 118.16 116.60 3n7u n LYS 272 Ca 0.03 0.10 -0.31 0.00 -2.02 0.00 0.00 58.31 56.10 3n7u n LYS 272 Cb 0.34 -1.63 0.06 0.00 -0.02 0.00 0.00 35.03 33.78 3n7u n LYS 272 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3n7u s LEU 273 N -3.63 3.16 0.37 -0.35 1.43 -0.83 -3.49 118.68 115.33 3n7u s LEU 273 Ca 0.12 1.71 -0.28 0.00 -1.03 0.00 0.00 54.13 54.65 3n7u s LEU 273 Cb 0.16 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.77 3n7u s LEU 273 CO 0.55 -1.58 1.41 -0.75 0.23 0.00 0.00 176.35 176.22 3n7u s LYS 274 N -4.86 4.15 0.14 1.70 2.20 -1.26 -4.88 119.74 116.93 3n7u s LYS 274 Ca 0.60 2.42 -0.34 0.00 -0.36 0.00 0.00 55.97 58.29 3n7u s LYS 274 Cb -0.15 -2.97 -0.13 0.00 -1.51 0.00 0.00 37.83 33.07 3n7u s LYS 274 CO 0.53 -0.44 1.63 1.17 -0.36 0.00 0.00 175.35 177.88 3n7u n LYS 275 N 0.50 2.23 -1.00 4.03 4.81 -1.26 -1.75 118.16 125.71 3n7u n LYS 275 Ca 0.01 0.80 -0.00 0.00 -0.87 0.00 0.00 58.31 58.25 3n7u n LYS 275 Cb 0.41 -2.59 -0.00 0.00 0.02 0.00 0.00 35.03 32.86 3n7u n LYS 275 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3n7u n GLY 276 N 3.59 0.47 3.59 3.14 0.00 0.43 -4.96 105.19 111.45 3n7u n GLY 276 Ca 0.17 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3n7u n GLY 276 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3n7u n VAL 277 N -2.97 2.38 -3.95 1.61 3.14 -0.72 -3.46 118.33 114.36 3n7u n VAL 277 Ca -0.00 -0.50 -0.35 0.00 -2.96 0.00 0.00 64.34 60.53 3n7u n VAL 277 Cb 0.02 -1.08 -0.11 0.00 -1.06 0.00 0.00 33.84 31.61 3n7u n VAL 277 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3n7u s LEU 278 N -0.26 3.68 -0.14 6.55 1.43 -0.83 0.25 118.68 129.37 3n7u s LEU 278 Ca 0.63 -0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.71 3n7u s LEU 278 Cb -0.57 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 43.69 3n7u s LEU 278 CO 0.57 0.10 -0.12 -0.63 0.23 0.00 0.00 176.35 176.51 3n7u s ILE 279 N 0.79 3.15 -0.17 -0.59 1.01 -0.01 -1.30 121.20 124.08 3n7u s ILE 279 Ca 0.03 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 3n7u s ILE 279 Cb -0.14 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 3n7u s ILE 279 CO 0.02 0.51 -0.04 -0.69 0.00 0.00 0.00 174.94 174.74 3n7u s VAL 280 N 0.43 3.74 -0.34 2.92 1.01 -0.51 -0.67 120.40 126.97 3n7u s VAL 280 Ca -0.09 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 3n7u s VAL 280 Cb -0.16 -2.65 0.13 0.00 0.00 0.00 0.00 36.38 33.71 3n7u s VAL 280 CO 0.05 0.48 0.19 0.21 0.00 0.00 0.00 175.10 176.02 3n7u s ASN 281 N 0.59 3.21 -0.16 3.32 2.47 -0.13 -1.38 114.94 122.86 3n7u s ASN 281 Ca -0.03 -1.99 0.16 0.00 0.42 0.00 0.00 52.86 51.42 3n7u s ASN 281 Cb -0.14 -0.46 0.66 0.00 -1.45 0.00 0.00 41.25 39.85 3n7u s ASN 281 CO 0.03 -0.34 1.57 0.59 -3.72 0.00 0.00 177.10 175.23 3n7u n ASN 282 N 4.32 4.63 0.00 -4.21 4.13 -1.26 -3.80 115.26 119.06 3n7u n ASN 282 Ca 0.07 -2.70 0.00 0.00 1.68 0.00 0.00 54.58 53.63 3n7u n ASN 282 Cb 0.38 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 38.06 3n7u n ASN 282 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n7u n ALA 283 N 0.47 0.00 -3.17 5.41 0.00 -1.26 -4.91 120.51 117.06 3n7u n ALA 283 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.55 3n7u n ALA 283 Cb 0.94 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.28 3n7u n ALA 283 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3n7u s ARG 284 N 0.00 0.47 0.18 0.00 1.81 -1.26 -4.95 118.95 115.20 3n7u s ARG 284 Ca 0.00 -0.01 -0.08 0.00 -1.72 0.00 0.00 55.73 53.93 3n7u s ARG 284 Cb 0.00 0.21 0.09 0.00 -0.45 0.00 0.00 34.95 34.79 3n7u s ARG 284 CO 0.00 -0.10 1.59 0.78 -0.68 0.00 0.00 175.30 176.89 3n7u h GLY 285 N 4.77 1.01 0.50 -3.53 0.00 -1.77 -3.09 103.07 100.96 3n7u h GLY 285 Ca -0.28 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.19 3n7u h GLY 285 CO 0.38 0.78 0.00 0.00 0.00 0.00 0.00 176.54 177.70 3n7u n ALA 286 N -2.51 2.26 0.14 3.60 0.00 -1.26 -1.36 120.51 121.38 3n7u n ALA 286 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3n7u n ALA 286 Cb 0.43 -1.18 0.18 0.00 0.00 0.00 0.00 19.45 18.88 3n7u n ALA 286 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3n7u h ILE 287 N 0.00 1.29 -3.20 0.00 2.04 -1.75 0.12 117.51 116.01 3n7u h ILE 287 Ca 0.00 -2.11 -0.58 0.00 1.00 0.00 0.00 64.86 63.17 3n7u h ILE 287 Cb 0.00 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 3n7u h ILE 287 CO 0.00 0.58 -0.18 -0.04 0.00 0.00 0.00 178.15 178.51 3n7u s MET 288 N -3.47 3.85 0.01 2.37 -1.94 -0.47 -1.30 119.30 118.35 3n7u s MET 288 Ca -0.00 0.31 -0.30 0.00 -1.71 0.00 0.00 55.69 53.98 3n7u s MET 288 Cb 0.12 -2.96 -0.03 0.00 2.01 0.00 0.00 34.83 33.96 3n7u s MET 288 CO 0.75 0.52 1.00 -1.21 -0.01 0.00 0.00 175.02 176.07 3n7u s GLU 289 N -1.95 4.55 0.09 2.03 2.02 -0.42 -4.64 118.70 120.39 3n7u s GLU 289 Ca 0.35 1.45 -0.33 0.00 0.02 0.00 0.00 54.97 56.46 3n7u s GLU 289 Cb -0.14 -3.45 -0.14 0.00 0.10 0.00 0.00 34.13 30.50 3n7u s GLU 289 CO 0.19 -0.06 1.59 -0.09 0.02 0.00 0.00 175.26 176.90 3n7u h ARG 290 N 6.76 -0.82 -0.59 1.61 2.43 -1.90 -2.83 114.38 119.05 3n7u h ARG 290 Ca -0.41 0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 58.77 3n7u h ARG 290 Cb 1.22 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.93 3n7u h ARG 290 CO 0.75 -0.54 0.19 0.37 -1.51 0.00 0.00 179.97 179.23 3n7u h GLN 291 N -0.85 0.89 -0.90 0.20 5.75 -1.99 -2.75 115.11 115.46 3n7u h GLN 291 Ca -0.03 -0.16 0.04 0.00 -0.15 0.00 0.00 58.65 58.35 3n7u h GLN 291 Cb 0.77 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 29.12 3n7u h GLN 291 CO -0.10 0.76 0.59 0.00 -2.65 0.00 0.00 178.83 177.43 3n7u h ALA 292 N 1.34 1.45 -0.02 3.38 0.00 -1.89 -0.39 119.26 123.13 3n7u h ALA 292 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3n7u h ALA 292 Cb 0.24 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3n7u h ALA 292 CO -0.01 0.45 0.00 0.28 0.00 0.00 0.00 179.25 179.98 3n7u h VAL 293 N 1.10 1.23 -0.35 0.00 2.07 -1.25 -2.16 116.25 116.89 3n7u h VAL 293 Ca 0.36 -0.69 0.07 0.00 0.82 0.00 0.00 66.70 67.27 3n7u h VAL 293 Cb 0.05 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 3n7u h VAL 293 CO -0.11 0.18 -0.13 0.58 0.02 0.00 0.00 177.57 178.11 3n7u h VAL 294 N -0.23 0.56 -0.24 2.57 2.07 -1.18 0.13 116.25 119.93 3n7u h VAL 294 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 3n7u h VAL 294 Cb 0.29 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3n7u h VAL 294 CO 0.00 0.00 0.11 0.44 0.02 0.00 0.00 177.57 178.15 3n7u h ASP 295 N -0.06 0.31 0.90 0.57 3.45 -1.10 -1.12 116.42 119.36 3n7u h ASP 295 Ca 0.17 -0.12 -0.06 0.00 0.43 0.00 0.00 57.03 57.45 3n7u h ASP 295 Cb 0.33 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 3n7u h ASP 295 CO -0.39 0.34 -0.28 0.00 -1.57 0.00 0.00 179.24 177.34 3n7u h ALA 296 N 0.98 1.01 -0.07 3.45 0.00 -1.16 -2.13 119.26 121.34 3n7u h ALA 296 Ca 0.08 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3n7u h ALA 296 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3n7u h ALA 296 CO -0.01 0.36 -0.21 0.28 0.00 0.00 0.00 179.25 179.66 3n7u h VAL 297 N 0.00 1.43 -0.18 0.00 2.07 -0.77 0.06 116.25 118.86 3n7u h VAL 297 Ca -0.00 -1.59 0.04 0.00 0.82 0.00 0.00 66.70 65.96 3n7u h VAL 297 Cb 0.81 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 3n7u h VAL 297 CO 0.04 0.45 0.13 -0.33 0.02 0.00 0.00 177.57 177.87 3n7u h GLU 298 N -0.24 0.09 0.00 1.57 5.08 -1.05 -2.41 114.58 117.62 3n7u h GLU 298 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3n7u h GLU 298 Cb 0.84 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3n7u h GLU 298 CO 0.05 0.06 -0.40 0.66 -1.00 0.00 0.00 179.01 178.37 3n7u h SER 299 N 0.09 0.00 0.00 1.42 4.64 -1.44 -3.48 113.55 114.79 3n7u h SER 299 Ca 0.08 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3n7u h SER 299 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3n7u h SER 299 CO -0.01 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 3n7u n GLY 300 N 1.29 0.81 0.22 -0.77 0.00 -0.91 -4.95 105.19 100.88 3n7u n GLY 300 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 3n7u n GLY 300 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3n7u h HIS 301 N 0.00 0.67 -3.58 1.61 6.17 -1.47 -3.21 115.15 115.33 3n7u h HIS 301 Ca 0.00 0.01 -0.61 0.00 0.71 0.00 0.00 60.37 60.48 3n7u h HIS 301 Cb 0.00 -0.23 -0.13 0.00 2.52 0.00 0.00 27.41 29.58 3n7u h HIS 301 CO 0.00 0.42 -0.06 0.42 0.71 0.00 0.00 177.93 179.43 3n7u s ILE 302 N -6.14 5.10 0.23 6.26 1.01 -0.12 -0.43 121.20 127.10 3n7u s ILE 302 Ca -0.13 0.84 0.09 0.00 0.00 0.00 0.00 60.65 61.45 3n7u s ILE 302 Cb 0.12 -3.81 -0.08 0.00 0.01 0.00 0.00 42.46 38.70 3n7u s ILE 302 CO 0.74 0.12 1.51 1.23 0.00 0.00 0.00 174.94 178.54 3n7u h GLY 303 N 8.56 0.04 -4.74 6.18 0.00 -0.23 -3.39 103.07 109.49 3n7u h GLY 303 Ca -0.30 -0.06 0.13 0.00 0.00 0.00 0.00 47.33 47.10 3n7u h GLY 303 CO 0.71 0.05 0.67 -0.32 0.00 0.00 0.00 176.54 177.65 3n7u s GLY 304 N -4.52 -0.12 -0.05 4.60 0.00 -1.20 -4.85 107.32 101.19 3n7u s GLY 304 Ca -0.01 2.39 0.02 0.00 0.00 0.00 0.00 44.72 47.12 3n7u s GLY 304 CO 0.78 1.17 -0.09 -0.47 0.00 0.00 0.00 173.10 174.49 3n7u s TYR 305 N -0.91 1.07 -0.05 1.90 6.14 -1.26 -0.83 117.35 123.41 3n7u s TYR 305 Ca 0.02 -0.33 -0.02 0.00 0.64 0.00 0.00 57.07 57.38 3n7u s TYR 305 Cb -0.01 -0.82 0.04 0.00 0.42 0.00 0.00 41.96 41.59 3n7u s TYR 305 CO -0.03 -0.19 0.11 0.45 0.64 0.00 0.00 175.55 176.53 3n7u s SER 306 N 0.60 -0.03 0.09 4.32 0.15 0.15 -1.84 113.70 117.14 3n7u s SER 306 Ca -0.10 0.22 -0.26 0.00 0.70 0.00 0.00 55.95 56.51 3n7u s SER 306 Cb -0.13 0.11 0.09 0.00 -1.71 0.00 0.00 66.02 64.38 3n7u s SER 306 CO 0.02 -0.15 1.12 -0.83 1.20 0.00 0.00 173.24 174.60 3n7u s GLY 307 N 1.18 -0.19 0.00 9.45 0.00 -1.25 -0.96 107.32 115.55 3n7u s GLY 307 Ca -0.09 0.18 0.15 0.00 0.00 0.00 0.00 44.72 44.97 3n7u s GLY 307 CO -0.05 1.27 0.89 2.09 0.00 0.00 0.00 173.10 177.30 3n7u n ASP 308 N -0.73 1.84 -4.46 1.64 5.75 -1.25 -1.96 116.55 117.38 3n7u n ASP 308 Ca -0.05 -1.42 -0.32 0.00 -0.01 0.00 0.00 54.79 52.99 3n7u n ASP 308 Cb 0.61 0.30 -0.13 0.00 -1.03 0.00 0.00 41.12 40.86 3n7u n ASP 308 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3n7u s VAL 309 N -1.63 2.96 0.08 2.12 -7.23 -1.26 -2.36 120.40 113.08 3n7u s VAL 309 Ca 0.15 -0.83 -0.02 0.00 -1.81 0.00 0.00 61.98 59.47 3n7u s VAL 309 Cb 0.13 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 3n7u s VAL 309 CO 0.31 0.54 0.02 0.26 -0.31 0.00 0.00 175.10 175.93 3n7u s TRP 310 N -0.77 0.61 -0.16 2.82 0.52 -1.26 -4.18 118.94 116.52 3n7u s TRP 310 Ca 0.12 -1.08 -0.00 0.00 0.02 0.00 0.00 56.10 55.16 3n7u s TRP 310 Cb -0.11 -0.39 0.04 0.00 -1.15 0.00 0.00 33.47 31.86 3n7u s TRP 310 CO 0.01 -0.45 -0.08 0.34 0.02 0.00 0.00 176.95 176.80 3n7u s ASP 311 N -2.96 2.84 0.64 2.95 2.15 -1.26 -4.19 116.67 116.83 3n7u s ASP 311 Ca 0.13 -0.64 -0.01 0.00 0.43 0.00 0.00 52.55 52.46 3n7u s ASP 311 Cb 0.07 -1.01 0.09 0.00 -0.30 0.00 0.00 42.92 41.77 3n7u s ASP 311 CO -0.06 -0.15 0.60 -0.81 -0.17 0.00 0.00 175.17 174.58 3n7u n PRO 312 N 4.83 0.08 -4.56 4.34 -0.04 -1.26 -5.02 135.00 133.37 3n7u n PRO 312 Ca -0.13 -1.51 -0.23 0.00 -0.04 0.00 0.00 63.50 61.58 3n7u n PRO 312 Cb 0.48 -0.43 -0.16 0.00 -0.04 0.00 0.00 33.50 33.35 3n7u n PRO 312 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3n7u s GLN 313 N -4.03 1.42 0.54 0.54 -0.21 -1.26 -3.21 119.66 113.44 3n7u s GLN 313 Ca 0.39 -0.41 -0.21 0.00 0.02 0.00 0.00 55.36 55.14 3n7u s GLN 313 Cb -0.02 -1.24 -0.06 0.00 1.00 0.00 0.00 33.01 32.69 3n7u s GLN 313 CO 0.26 0.11 1.15 -2.30 -2.12 0.00 0.00 175.29 172.38 3n7u n PRO 314 N 3.47 1.35 -2.36 2.91 -0.02 -1.26 -4.41 135.00 134.69 3n7u n PRO 314 Ca -0.20 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 3n7u n PRO 314 Cb 0.53 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 3n7u n PRO 314 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n7u s ALA 315 N -1.36 3.54 0.85 3.55 0.00 -1.20 -5.00 121.76 122.15 3n7u s ALA 315 Ca 0.71 0.72 -0.13 0.00 0.00 0.00 0.00 51.96 53.26 3n7u s ALA 315 Cb -0.45 -3.56 0.08 0.00 0.00 0.00 0.00 23.12 19.19 3n7u s ALA 315 CO 0.50 -0.86 0.97 -2.30 0.00 0.00 0.00 175.76 174.08 3n7u n PRO 316 N 5.38 -0.06 -0.32 0.00 -0.02 -1.26 -4.89 135.00 133.83 3n7u n PRO 316 Ca 0.12 0.05 0.16 0.00 -2.02 0.00 0.00 63.50 61.81 3n7u n PRO 316 Cb 0.45 -2.25 0.35 0.00 -0.02 0.00 0.00 33.50 32.03 3n7u n PRO 316 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3n7u h LYS 317 N -1.23 0.41 -0.12 -0.52 3.64 -2.03 -2.20 116.57 114.51 3n7u h LYS 317 Ca -0.45 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 3n7u h LYS 317 Cb 1.29 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3n7u h LYS 317 CO 0.42 0.27 0.00 -0.40 -2.27 0.00 0.00 179.45 177.47 3n7u n ASP 318 N -5.02 1.17 -4.68 4.20 5.75 -1.26 -4.94 116.55 111.76 3n7u n ASP 318 Ca 0.25 -1.65 -0.49 0.00 -0.01 0.00 0.00 54.79 52.89 3n7u n ASP 318 Cb 0.73 -0.08 -0.05 0.00 -1.03 0.00 0.00 41.12 40.69 3n7u n ASP 318 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 3n7u n HIS 319 N -0.00 2.31 0.42 2.11 -0.00 -0.83 -4.84 115.22 114.39 3n7u n HIS 319 Ca 0.15 0.03 0.11 0.00 0.46 0.00 0.00 57.72 58.48 3n7u n HIS 319 Cb 0.25 -2.65 0.47 0.00 -0.12 0.00 0.00 29.99 27.93 3n7u n HIS 319 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 3n7u n PRO 320 N 6.37 0.17 0.28 1.57 -0.04 -1.26 -1.82 135.00 140.27 3n7u n PRO 320 Ca 0.22 0.39 0.16 0.00 -0.04 0.00 0.00 63.50 64.23 3n7u n PRO 320 Cb 0.29 -1.82 0.76 0.00 -0.04 0.00 0.00 33.50 32.69 3n7u n PRO 320 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3n7u h TRP 321 N 0.00 0.00 0.00 0.54 4.06 -1.95 -2.25 115.95 116.35 3n7u h TRP 321 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 3n7u h TRP 321 Cb 0.36 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.52 3n7u h TRP 321 CO 0.00 0.08 -0.08 0.00 -3.56 0.00 0.00 178.44 174.87 3n7u h ARG 322 N 0.00 0.00 0.00 0.49 3.08 -1.73 -3.36 114.38 112.86 3n7u h ARG 322 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3n7u h ARG 322 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3n7u h ARG 322 CO 0.01 0.08 0.00 0.66 -1.07 0.00 0.00 179.97 179.65 3n7u n TYR 323 N -3.55 0.00 -2.60 3.04 4.02 -0.86 -5.02 117.16 112.20 3n7u n TYR 323 Ca -0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.54 3n7u n TYR 323 Cb 0.21 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.48 3n7u n TYR 323 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3n7u s MET 324 N -0.18 3.99 0.28 -0.72 0.23 -1.16 -4.98 119.30 116.76 3n7u s MET 324 Ca 0.00 1.15 -0.29 0.00 -1.03 0.00 0.00 55.69 55.52 3n7u s MET 324 Cb 0.00 -2.14 -0.14 0.00 -1.53 0.00 0.00 34.83 31.02 3n7u s MET 324 CO 0.00 -0.24 1.05 -2.30 -2.03 0.00 0.00 175.02 171.50 3n7u n PRO 325 N -1.04 1.38 -0.92 3.16 -0.02 -1.26 -3.09 135.00 133.22 3n7u n PRO 325 Ca 0.08 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3n7u n PRO 325 Cb 0.54 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 3n7u n PRO 325 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3n7u n ASN 326 N 1.32 -2.46 -4.77 2.55 3.02 -1.26 -4.83 115.26 108.83 3n7u n ASN 326 Ca 0.10 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.25 3n7u n ASN 326 Cb 0.31 -1.42 -0.02 0.00 -0.61 0.00 0.00 39.78 38.04 3n7u n ASN 326 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n7u s GLN 327 N -0.64 4.35 -0.47 3.52 1.03 -1.18 -4.14 119.66 122.13 3n7u s GLN 327 Ca 0.00 2.09 0.09 0.00 0.04 0.00 0.00 55.36 57.57 3n7u s GLN 327 Cb 0.00 -3.03 0.37 0.00 0.03 0.00 0.00 33.01 30.38 3n7u s GLN 327 CO 0.00 -0.15 0.91 0.00 -2.54 0.00 0.00 175.29 173.52 3n7u n ALA 328 N 0.74 3.82 -2.11 2.60 0.00 -0.77 -4.99 120.51 119.80 3n7u n ALA 328 Ca 0.01 -4.09 -0.30 0.00 0.00 0.00 0.00 53.44 49.06 3n7u n ALA 328 Cb 0.43 -0.78 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 3n7u n ALA 328 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3n7u s MET 329 N -3.14 3.67 0.25 0.00 -1.94 -1.26 -3.92 119.30 112.96 3n7u s MET 329 Ca 0.44 0.49 0.01 0.00 -1.71 0.00 0.00 55.69 54.92 3n7u s MET 329 Cb 0.34 -2.29 -0.05 0.00 2.01 0.00 0.00 34.83 34.84 3n7u s MET 329 CO -0.11 -0.25 0.09 0.95 -0.01 0.00 0.00 175.02 175.70 3n7u s THR 330 N -2.72 0.55 0.73 2.05 -4.23 -0.83 -4.96 115.64 106.23 3n7u s THR 330 Ca 0.51 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.90 3n7u s THR 330 Cb -0.10 -2.61 0.19 0.00 1.34 0.00 0.00 72.50 71.31 3n7u s THR 330 CO 0.41 -0.02 0.52 -2.65 -0.54 0.00 0.00 174.62 172.34 3n7u n PRO 331 N -0.45 -2.92 -2.61 3.99 -0.02 -1.26 -4.29 135.00 127.44 3n7u n PRO 331 Ca -0.00 -0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 60.22 3n7u n PRO 331 Cb 0.66 -0.95 -0.03 0.00 -0.02 0.00 0.00 33.50 33.16 3n7u n PRO 331 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3n7u s HIS 332 N -1.80 2.52 0.00 6.00 2.46 -0.99 -4.63 115.29 118.85 3n7u s HIS 332 Ca 0.37 -0.64 0.00 0.00 0.47 0.00 0.00 55.06 55.26 3n7u s HIS 332 Cb -0.05 -4.62 0.00 0.00 -0.13 0.00 0.00 32.58 27.78 3n7u s HIS 332 CO 0.29 -1.92 0.00 0.25 -2.47 0.00 0.00 174.74 170.89 3n7u n THR 333 N 6.55 0.00 -0.10 0.89 -2.24 -1.26 -4.80 114.28 113.31 3n7u n THR 333 Ca 0.21 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.98 3n7u n THR 333 Cb 0.50 0.11 0.25 0.00 -2.10 0.00 0.00 70.33 69.08 3n7u n THR 333 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3n7u h SER 334 N 0.00 0.69 -0.48 3.42 4.64 -1.93 -1.61 113.55 118.28 3n7u h SER 334 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3n7u h SER 334 Cb 0.14 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3n7u h SER 334 CO 0.00 0.65 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 3n7u n GLY 335 N -1.01 1.25 2.24 -0.77 0.00 -1.26 -4.09 105.19 101.55 3n7u n GLY 335 Ca 0.04 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 3n7u n GLY 335 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3n7u n THR 336 N 0.91 1.98 -1.07 2.61 5.66 -0.60 -4.64 114.28 119.13 3n7u n THR 336 Ca 0.16 -3.61 -0.30 0.00 -3.05 0.00 0.00 64.05 57.25 3n7u n THR 336 Cb 0.41 -0.14 0.15 0.00 -1.55 0.00 0.00 70.33 69.20 3n7u n THR 336 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3n7u s THR 337 N -4.12 2.55 0.22 1.09 -4.23 -1.24 -4.79 115.64 105.12 3n7u s THR 337 Ca 0.41 0.18 -0.09 0.00 -1.18 0.00 0.00 61.69 61.01 3n7u s THR 337 Cb 0.37 -2.56 0.16 0.00 1.34 0.00 0.00 72.50 71.81 3n7u s THR 337 CO -0.00 -0.23 1.83 0.40 -0.54 0.00 0.00 174.62 176.07 3n7u h ILE 338 N -1.69 1.02 -0.52 2.99 1.08 -1.96 -1.44 117.51 116.99 3n7u h ILE 338 Ca -0.50 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 63.68 3n7u h ILE 338 Cb 1.28 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 35.17 3n7u h ILE 338 CO 0.52 0.15 0.27 0.44 -0.69 0.00 0.00 178.15 178.84 3n7u h ASP 339 N 0.80 0.66 -0.25 1.72 3.32 -1.92 -2.39 116.42 118.36 3n7u h ASP 339 Ca 0.31 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.29 3n7u h ASP 339 Cb 0.13 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 3n7u h ASP 339 CO -0.16 0.58 0.04 0.00 -1.72 0.00 0.00 179.24 177.98 3n7u h ALA 340 N 1.11 0.25 -0.91 3.45 0.00 -1.77 -3.11 119.26 118.28 3n7u h ALA 340 Ca 0.18 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.20 3n7u h ALA 340 Cb 0.07 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 3n7u h ALA 340 CO -0.03 -0.38 0.58 1.96 0.00 0.00 0.00 179.25 181.38 3n7u h GLN 341 N 0.13 1.05 -0.86 0.00 4.20 -1.06 0.35 115.11 118.91 3n7u h GLN 341 Ca 0.12 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.78 3n7u h GLN 341 Cb 0.12 -0.24 -0.05 0.00 0.30 0.00 0.00 27.48 27.62 3n7u h GLN 341 CO -0.16 0.69 0.56 -0.07 -0.67 0.00 0.00 178.83 179.18 3n7u h LEU 342 N 1.08 0.95 -0.04 1.46 3.38 -1.37 -0.48 115.31 120.30 3n7u h LEU 342 Ca 0.39 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.24 3n7u h LEU 342 Cb 0.12 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.65 3n7u h LEU 342 CO -0.16 0.67 -0.39 0.03 0.09 0.00 0.00 178.44 178.68 3n7u h ARG 343 N 1.12 0.33 0.00 1.13 3.08 -1.33 -2.51 114.38 116.19 3n7u h ARG 343 Ca 0.33 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 3n7u h ARG 343 Cb -0.05 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 3n7u h ARG 343 CO -0.10 0.97 -0.15 0.10 -1.07 0.00 0.00 179.97 179.73 3n7u h TYR 344 N -0.21 0.00 -0.17 3.04 -0.00 -0.85 -1.70 116.97 117.09 3n7u h TYR 344 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.62 3n7u h TYR 344 Cb 1.08 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.81 3n7u h TYR 344 CO 0.15 0.15 -0.16 0.00 -0.00 0.00 0.00 178.16 178.29 3n7u h ALA 345 N 1.85 0.24 -0.75 0.10 0.00 -1.12 -1.87 119.26 117.71 3n7u h ALA 345 Ca -0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3n7u h ALA 345 Cb 0.88 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3n7u h ALA 345 CO 0.02 0.14 0.35 0.00 0.00 0.00 0.00 179.25 179.76 3n7u h ALA 346 N 0.62 0.97 -0.24 0.00 0.00 -1.33 -0.87 119.26 118.41 3n7u h ALA 346 Ca 0.03 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3n7u h ALA 346 Cb 0.70 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3n7u h ALA 346 CO 0.04 0.55 -0.13 0.78 0.00 0.00 0.00 179.25 180.49 3n7u h GLY 347 N 1.06 0.44 0.74 0.00 0.00 -1.31 -0.97 103.07 103.03 3n7u h GLY 347 Ca 0.26 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 3n7u h GLY 347 CO -0.03 0.27 -0.16 -0.84 0.00 0.00 0.00 176.54 175.78 3n7u h THR 348 N 0.38 1.35 -0.28 4.70 2.02 -0.84 -2.13 112.91 118.11 3n7u h THR 348 Ca 0.07 -1.35 0.04 0.00 0.77 0.00 0.00 66.41 65.94 3n7u h THR 348 Cb 0.46 1.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.74 3n7u h THR 348 CO 0.03 0.40 0.06 0.50 0.37 0.00 0.00 175.52 176.88 3n7u h LYS 349 N -0.01 0.17 -0.23 6.66 3.64 -1.01 -1.55 116.57 124.22 3n7u h LYS 349 Ca 0.02 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 3n7u h LYS 349 Cb 0.71 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.42 3n7u h LYS 349 CO 0.04 0.11 -0.25 0.22 -2.27 0.00 0.00 179.45 177.30 3n7u h ASP 350 N 0.17 -0.80 -0.82 4.20 1.82 -1.15 -0.10 116.42 119.74 3n7u h ASP 350 Ca 0.13 0.14 0.03 0.00 -0.39 0.00 0.00 57.03 56.94 3n7u h ASP 350 Cb 0.12 0.37 -0.05 0.00 0.68 0.00 0.00 39.33 40.46 3n7u h ASP 350 CO -0.16 -0.29 0.54 0.24 -1.61 0.00 0.00 179.24 177.96 3n7u h MET 351 N -0.26 1.00 -0.49 0.28 2.86 -1.20 -0.85 114.93 116.27 3n7u h MET 351 Ca 0.13 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 3n7u h MET 351 Cb 0.47 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 3n7u h MET 351 CO -0.38 0.66 0.17 -0.07 1.06 0.00 0.00 176.91 178.34 3n7u h LEU 352 N 1.03 0.69 -0.68 1.22 3.38 -0.57 0.12 115.31 120.51 3n7u h LEU 352 Ca 0.32 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 58.21 3n7u h LEU 352 Cb 0.02 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 3n7u h LEU 352 CO -0.09 0.70 0.29 -0.33 0.09 0.00 0.00 178.44 179.09 3n7u h GLU 353 N 0.65 0.47 0.02 1.13 5.08 -0.60 -1.89 114.58 119.44 3n7u h GLU 353 Ca 0.16 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3n7u h GLU 353 Cb 0.24 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3n7u h GLU 353 CO -0.01 0.31 -0.01 0.00 -1.00 0.00 0.00 179.01 178.30 3n7u h ARG 354 N 0.48 -0.03 -0.64 2.33 3.08 -0.87 -2.99 114.38 115.74 3n7u h ARG 354 Ca 0.35 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.53 3n7u h ARG 354 Cb 0.43 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.39 3n7u h ARG 354 CO -0.32 0.28 0.08 -0.92 -1.07 0.00 0.00 179.97 178.03 3n7u h TYR 355 N -0.34 0.11 0.00 3.04 3.20 -0.55 -0.61 116.97 121.82 3n7u h TYR 355 Ca -0.00 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 3n7u h TYR 355 Cb 0.32 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 3n7u h TYR 355 CO 0.03 -0.11 -0.35 0.74 -1.64 0.00 0.00 178.16 176.83 3n7u h PHE 356 N 0.19 0.00 -0.32 -3.82 0.05 -1.38 -2.74 116.94 108.92 3n7u h PHE 356 Ca 0.35 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.14 3n7u h PHE 356 Cb 0.56 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.51 3n7u h PHE 356 CO -0.31 0.35 0.00 1.63 -0.18 0.00 0.00 178.31 179.81 3n7u n LYS 357 N -3.59 1.91 -1.88 1.51 5.02 -0.70 -4.96 118.16 115.47 3n7u n LYS 357 Ca -0.01 -1.40 -0.16 0.00 -2.02 0.00 0.00 58.31 54.73 3n7u n LYS 357 Cb 0.48 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 34.09 3n7u n LYS 357 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n7u n GLY 358 N 1.18 0.63 3.90 0.72 0.00 -0.77 -5.02 105.19 105.83 3n7u n GLY 358 Ca 0.15 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 3n7u n GLY 358 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n7u s GLU 359 N -4.06 3.53 0.52 1.61 2.02 -0.32 -5.01 118.70 116.99 3n7u s GLU 359 Ca 0.00 -0.23 -0.21 0.00 0.02 0.00 0.00 54.97 54.55 3n7u s GLU 359 Cb 0.00 -3.01 -0.06 0.00 0.10 0.00 0.00 34.13 31.16 3n7u s GLU 359 CO 0.00 0.59 1.18 -0.51 0.02 0.00 0.00 175.26 176.54 3n7u s ASP 360 N -2.19 5.74 0.85 -0.19 1.11 -1.26 -4.19 116.67 116.54 3n7u s ASP 360 Ca 0.33 2.32 -0.12 0.00 0.18 0.00 0.00 52.55 55.26 3n7u s ASP 360 Cb -0.13 -2.60 0.10 0.00 1.07 0.00 0.00 42.92 41.37 3n7u s ASP 360 CO 0.23 -1.21 1.13 -0.36 1.18 0.00 0.00 175.17 176.13 3n7u s PHE 361 N -1.61 2.71 0.31 4.23 0.08 -1.26 -4.99 117.98 117.45 3n7u s PHE 361 Ca 0.70 0.95 -0.29 0.00 0.12 0.00 0.00 56.93 58.42 3n7u s PHE 361 Cb -0.28 -3.29 -0.13 0.00 -0.57 0.00 0.00 43.02 38.75 3n7u s PHE 361 CO 0.33 -2.03 1.36 -2.30 -0.10 0.00 0.00 175.22 172.47 3n7u n PRO 362 N -3.56 2.17 -0.23 0.24 -0.02 -1.26 -4.87 135.00 127.47 3n7u n PRO 362 Ca 0.07 0.77 0.02 0.00 -2.02 0.00 0.00 63.50 62.33 3n7u n PRO 362 Cb 0.58 -2.39 0.14 0.00 -0.02 0.00 0.00 33.50 31.81 3n7u n PRO 362 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3n7u h THR 363 N 2.78 0.76 0.00 3.45 2.02 -1.99 -0.37 112.91 119.56 3n7u h THR 363 Ca -0.46 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.56 3n7u h THR 363 Cb 1.27 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3n7u h THR 363 CO 0.68 0.09 0.00 -1.84 0.37 0.00 0.00 175.52 174.82 3n7u n GLU 364 N -4.96 0.08 0.16 6.66 0.00 -1.26 -2.62 120.64 118.70 3n7u n GLU 364 Ca 0.11 0.48 0.08 0.00 0.00 0.00 0.00 57.16 57.83 3n7u n GLU 364 Cb 0.32 -1.72 0.07 0.00 0.00 0.00 0.00 31.44 30.12 3n7u n GLU 364 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 3n7u h ASN 365 N 0.00 0.00 -3.16 -1.84 4.21 -1.31 -3.44 115.58 110.04 3n7u h ASN 365 Ca 0.00 0.00 -0.54 0.00 1.21 0.00 0.00 56.30 56.97 3n7u h ASN 365 Cb 0.13 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 3n7u h ASN 365 CO 0.00 0.20 0.59 -0.31 -1.29 0.00 0.00 177.43 176.62 3n7u s TYR 366 N -3.14 3.38 -0.25 1.19 1.51 -1.08 -1.09 117.35 117.87 3n7u s TYR 366 Ca 0.04 1.25 -0.04 0.00 -1.01 0.00 0.00 57.07 57.31 3n7u s TYR 366 Cb 0.07 -3.45 -0.14 0.00 -0.11 0.00 0.00 41.96 38.33 3n7u s TYR 366 CO 0.73 -1.40 -0.27 -0.89 -1.11 0.00 0.00 175.55 172.61 3n7u n ILE 367 N 4.02 1.43 -4.11 2.71 2.08 0.26 -4.64 119.36 121.11 3n7u n ILE 367 Ca 0.09 -0.48 -0.26 0.00 0.56 0.00 0.00 62.75 62.66 3n7u n ILE 367 Cb 0.46 -1.56 -0.17 0.00 -0.75 0.00 0.00 39.64 37.62 3n7u n ILE 367 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3n7u s VAL 368 N -2.49 1.11 -0.06 1.39 1.01 -0.63 -0.60 120.40 120.13 3n7u s VAL 368 Ca -0.35 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 3n7u s VAL 368 Cb 0.11 -1.08 0.04 0.00 0.00 0.00 0.00 36.38 35.44 3n7u s VAL 368 CO 0.53 0.37 0.12 -0.75 0.00 0.00 0.00 175.10 175.37 3n7u s LYS 369 N 1.39 0.03 -1.36 2.72 2.20 -0.74 -1.37 119.74 122.60 3n7u s LYS 369 Ca -0.01 0.40 -0.08 0.00 -0.36 0.00 0.00 55.97 55.92 3n7u s LYS 369 Cb -0.13 -0.26 0.01 0.00 -1.51 0.00 0.00 37.83 35.94 3n7u s LYS 369 CO -0.05 -0.23 1.00 -0.25 -0.36 0.00 0.00 175.35 175.47 3n7u n ASP 370 N 4.64 -6.19 -0.11 1.43 8.00 -1.26 -1.82 116.55 121.23 3n7u n ASP 370 Ca -0.18 -0.46 -0.01 0.00 0.71 0.00 0.00 54.79 54.85 3n7u n ASP 370 Cb 0.51 -4.87 -0.01 0.00 -0.02 0.00 0.00 41.12 36.73 3n7u n ASP 370 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n7u n GLY 371 N -1.85 0.45 3.28 0.44 0.00 -1.26 -5.03 105.19 101.22 3n7u n GLY 371 Ca -0.02 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 3n7u n GLY 371 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n7u s GLU 372 N -1.09 2.63 0.12 1.61 2.02 -0.76 -4.84 118.70 118.39 3n7u s GLU 372 Ca 0.00 -0.88 -0.24 0.00 0.02 0.00 0.00 54.97 53.87 3n7u s GLU 372 Cb 0.00 -2.21 -0.07 0.00 0.10 0.00 0.00 34.13 31.95 3n7u s GLU 372 CO 0.00 0.37 0.71 -1.17 0.02 0.00 0.00 175.26 175.20 3n7u s LEU 373 N -0.13 4.56 0.56 1.80 2.96 -1.26 -1.79 118.68 125.37 3n7u s LEU 373 Ca -0.04 1.51 -0.20 0.00 -0.22 0.00 0.00 54.13 55.18 3n7u s LEU 373 Cb -0.14 -3.17 -0.06 0.00 0.50 0.00 0.00 46.19 43.32 3n7u s LEU 373 CO 0.04 0.20 1.07 0.00 -1.32 0.00 0.00 176.35 176.35 3n7u n ALA 374 N 1.79 0.53 0.01 5.97 0.00 0.24 -4.88 120.51 124.17 3n7u n ALA 374 Ca -0.07 0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.52 3n7u n ALA 374 Cb 0.49 -2.17 0.49 0.00 0.00 0.00 0.00 19.45 18.26 3n7u n ALA 374 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3n7u h PRO 375 N 0.86 0.41 0.00 0.00 0.13 -1.94 -1.43 132.00 130.03 3n7u h PRO 375 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3n7u h PRO 375 Cb 1.35 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3n7u h PRO 375 CO 0.53 0.27 0.00 0.00 -0.23 0.00 0.00 178.00 178.57 3n7u n GLN 376 N -4.48 0.12 0.00 0.86 0.00 -1.26 -1.98 117.38 110.63 3n7u n GLN 376 Ca 0.05 0.33 0.11 0.00 0.00 0.00 0.00 57.00 57.49 3n7u n GLN 376 Cb 0.18 -1.71 0.05 0.00 0.00 0.00 0.00 30.24 28.76 3n7u n GLN 376 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3n7u n TYR 377 N -1.92 0.00 1.78 2.61 4.02 -0.54 -4.79 117.16 118.31 3n7u n TYR 377 Ca 0.03 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.07 3n7u n TYR 377 Cb 0.22 -0.02 0.76 0.00 -0.02 0.00 0.00 39.34 40.28 3n7u n TYR 377 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39