#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 7.25 0.28 -2.24 1.04 -1.26 -5.04 113.70 113.73 3n7u s SER 29 Ca 0.00 2.21 0.11 0.00 0.48 0.00 0.00 55.95 58.76 3n7u s SER 29 Cb 0.00 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.45 3n7u s SER 29 CO 0.00 -0.19 -0.17 -0.54 0.98 0.00 0.00 173.24 173.32 3n7u s LYS 30 N -0.96 1.76 -0.31 4.02 -0.14 -1.26 -4.99 119.74 117.86 3n7u s LYS 30 Ca 0.47 -1.74 -0.10 0.00 -1.36 0.00 0.00 55.97 53.24 3n7u s LYS 30 Cb -0.31 -1.81 -0.00 0.00 -1.68 0.00 0.00 37.83 34.02 3n7u s LYS 30 CO 0.39 0.32 0.15 0.21 -0.76 0.00 0.00 175.35 175.65 3n7u s LYS 31 N -3.54 3.28 -0.22 1.68 2.20 -1.26 -0.77 119.74 121.11 3n7u s LYS 31 Ca 0.30 -0.75 -0.02 0.00 -0.36 0.00 0.00 55.97 55.14 3n7u s LYS 31 Cb -0.04 -3.57 0.01 0.00 -1.51 0.00 0.00 37.83 32.72 3n7u s LYS 31 CO 0.16 -0.44 -0.08 0.42 -0.36 0.00 0.00 175.35 175.05 3n7u s ILE 32 N 1.60 2.94 -0.22 5.43 1.01 0.13 -0.21 121.20 131.89 3n7u s ILE 32 Ca 0.04 -0.75 -0.07 0.00 0.00 0.00 0.00 60.65 59.87 3n7u s ILE 32 Cb -0.17 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 3n7u s ILE 32 CO 0.06 0.38 0.06 -0.69 0.00 0.00 0.00 174.94 174.75 3n7u s VAL 33 N 1.39 4.41 -0.19 2.92 1.01 -0.54 -0.96 120.40 128.44 3n7u s VAL 33 Ca 0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.78 3n7u s VAL 33 Cb -0.15 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 3n7u s VAL 33 CO -0.06 0.39 0.11 -0.83 0.00 0.00 0.00 175.10 174.72 3n7u s GLY 34 N 1.09 2.00 -0.45 4.51 0.00 -0.49 -0.17 107.32 113.82 3n7u s GLY 34 Ca 0.04 -0.70 -0.07 0.00 0.00 0.00 0.00 44.72 43.98 3n7u s GLY 34 CO 0.03 0.11 0.30 0.14 0.00 0.00 0.00 173.10 173.68 3n7u s VAL 35 N 0.35 3.90 0.48 1.40 1.01 0.12 -1.53 120.40 126.13 3n7u s VAL 35 Ca 0.07 -1.88 0.06 0.00 0.00 0.00 0.00 61.98 60.23 3n7u s VAL 35 Cb -0.11 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 3n7u s VAL 35 CO -0.01 -0.75 0.28 -0.36 0.00 0.00 0.00 175.10 174.26 3n7u s PHE 36 N 1.29 2.15 0.31 5.22 2.99 -0.97 -3.60 117.98 125.36 3n7u s PHE 36 Ca 0.07 -0.71 -0.20 0.00 0.00 0.00 0.00 56.93 56.09 3n7u s PHE 36 Cb -0.25 -1.94 -0.09 0.00 0.00 0.00 0.00 43.02 40.74 3n7u s PHE 36 CO -0.02 -0.13 0.80 1.52 -0.00 0.00 0.00 175.22 177.40 3n7u s TYR 37 N -2.68 3.51 0.16 0.36 -0.85 -1.26 -3.93 117.35 112.66 3n7u s TYR 37 Ca 0.36 1.44 -0.19 0.00 -0.52 0.00 0.00 57.07 58.15 3n7u s TYR 37 Cb 0.00 -2.68 -0.08 0.00 0.38 0.00 0.00 41.96 39.58 3n7u s TYR 37 CO 0.21 0.16 0.66 0.21 -1.52 0.00 0.00 175.55 175.27 3n7u s LYS 38 N -2.51 4.23 0.00 -3.49 2.20 -1.26 -1.14 119.74 117.77 3n7u s LYS 38 Ca 0.51 0.81 0.00 0.00 -0.36 0.00 0.00 55.97 56.93 3n7u s LYS 38 Cb -0.14 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 3n7u s LYS 38 CO 0.19 0.50 0.00 0.00 -0.36 0.00 0.00 175.35 175.68 3n7u n ALA 39 N 1.11 1.80 -0.62 3.13 0.00 -1.26 -4.92 120.51 119.74 3n7u n ALA 39 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3n7u n ALA 39 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.01 0.00 0.00 0.00 3.02 -1.26 -1.67 115.26 114.34 3n7u n ASN 40 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 3n7u n ASN 40 Cb 0.00 0.00 0.62 0.00 -0.61 0.00 0.00 39.78 39.79 3n7u n ASN 40 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3n7u n GLU 41 N 14.00 0.28 -0.09 3.52 4.71 -1.26 -2.90 120.64 138.90 3n7u n GLU 41 Ca 0.00 0.05 -0.00 0.00 -0.01 0.00 0.00 57.16 57.20 3n7u n GLU 41 Cb 0.00 -1.50 0.27 0.00 -1.01 0.00 0.00 31.44 29.20 3n7u n GLU 41 CO 0.00 0.00 0.00 1.88 0.09 0.00 0.00 177.13 179.10 3n7u h TYR 42 N 0.00 0.73 0.00 -0.32 -1.99 -1.76 -2.72 116.97 110.91 3n7u h TYR 42 Ca 0.00 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.70 3n7u h TYR 42 Cb 0.29 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 38.79 3n7u h TYR 42 CO 0.00 0.57 0.00 0.00 -0.00 0.00 0.00 178.16 178.73 3n7u n ALA 43 N -2.46 2.40 -0.10 3.88 0.00 -1.14 -4.57 120.51 118.52 3n7u n ALA 43 Ca 0.04 -0.14 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 3n7u n ALA 43 Cb 0.16 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.12 3n7u n ALA 43 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3n7u h THR 44 N 0.00 1.30 -0.08 0.00 2.02 -1.65 -3.29 112.91 111.21 3n7u h THR 44 Ca 0.00 -1.36 -0.03 0.00 0.77 0.00 0.00 66.41 65.79 3n7u h THR 44 Cb 0.20 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 3n7u h THR 44 CO 0.00 0.43 -0.27 2.29 0.37 0.00 0.00 175.52 178.34 3n7u n LYS 45 N -4.33 1.64 -3.92 6.66 -0.00 -1.26 -4.88 118.16 112.06 3n7u n LYS 45 Ca -0.04 -3.08 -0.30 0.00 -0.00 0.00 0.00 58.31 54.89 3n7u n LYS 45 Cb 0.43 -1.64 -0.15 0.00 -0.00 0.00 0.00 35.03 33.66 3n7u n LYS 45 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 3n7u s ASN 46 N -2.95 4.22 0.62 -5.58 3.04 -1.24 -4.97 114.94 108.08 3n7u s ASN 46 Ca 0.38 -1.63 0.40 0.00 0.04 0.00 0.00 52.86 52.05 3n7u s ASN 46 Cb 0.35 -1.26 1.97 0.00 -1.54 0.00 0.00 41.25 40.77 3n7u s ASN 46 CO -0.02 -0.33 2.21 1.55 -3.04 0.00 0.00 177.10 177.46 3n7u h PRO 47 N 7.87 0.00 0.00 0.43 0.13 -1.90 -2.32 132.00 136.21 3n7u h PRO 47 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 3n7u h PRO 47 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3n7u h PRO 47 CO 0.46 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.33 3n7u n ASN 48 N -3.10 0.75 -4.30 1.44 3.02 -1.26 -4.50 115.26 107.31 3n7u n ASN 48 Ca -0.01 0.60 -0.43 0.00 -0.03 0.00 0.00 54.58 54.71 3n7u n ASN 48 Cb 0.17 -0.79 0.00 0.00 -0.61 0.00 0.00 39.78 38.55 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 -2.23 4.30 0.38 3.10 -0.00 -0.87 -4.68 117.46 117.46 3n7u n PHE 49 Ca 0.05 -2.95 0.12 0.00 -0.00 0.00 0.00 57.45 54.66 3n7u n PHE 49 Cb 0.37 -2.49 0.05 0.00 -0.00 0.00 0.00 39.48 37.40 3n7u n PHE 49 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3n7u n LEU 50 N 7.02 0.68 0.00 -2.13 4.77 -1.26 -4.29 117.00 121.79 3n7u n LEU 50 Ca 0.47 0.17 0.11 0.00 -0.03 0.00 0.00 56.01 56.73 3n7u n LEU 50 Cb 0.43 -0.10 0.57 0.00 -2.33 0.00 0.00 43.42 41.99 3n7u n LEU 50 CO 0.78 -0.06 0.88 0.61 -1.33 0.00 0.00 177.39 178.27 3n7u n GLY 51 N 1.29 -1.10 3.98 -0.72 0.00 -1.26 -1.20 105.19 106.18 3n7u n GLY 51 Ca 0.01 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 0.49 0.32 -0.26 0.00 2.07 -1.40 0.98 116.25 118.44 3n7u h VAL 53 Ca -0.43 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.98 3n7u h VAL 53 Cb 1.27 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3n7u h VAL 53 CO 0.51 0.01 -0.20 -0.33 0.02 0.00 0.00 177.57 177.59 3n7u h GLU 54 N 0.08 0.47 0.00 1.57 3.07 -1.94 -3.16 114.58 114.67 3n7u h GLU 54 Ca 0.40 -0.16 -0.06 0.00 -0.50 0.00 0.00 59.36 59.05 3n7u h GLU 54 Cb 0.69 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 3n7u h GLU 54 CO -0.69 0.65 -1.92 0.09 -1.40 0.00 0.00 179.01 175.74 3n7u n ASN 55 N -4.16 0.71 -3.88 1.42 3.02 -1.16 -5.03 115.26 106.19 3n7u n ASN 55 Ca -0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.28 3n7u n ASN 55 Cb 0.37 1.68 0.02 0.00 -0.61 0.00 0.00 39.78 41.24 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 -2.24 -1.64 -1.04 5.41 0.00 0.33 -0.58 120.51 120.74 3n7u n ALA 56 Ca -0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 3n7u n ALA 56 Cb 0.60 -3.08 -0.01 0.00 0.00 0.00 0.00 19.45 16.97 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 -4.48 0.36 0.00 0.00 4.77 -0.34 -3.34 117.00 113.97 3n7u n LEU 57 Ca -0.13 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 3n7u n LEU 57 Cb 0.60 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 3n7u n LEU 57 CO 0.74 -0.55 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 3n7u n GLY 58 N -0.93 0.35 1.12 -0.72 0.00 0.25 -4.82 105.19 100.44 3n7u n GLY 58 Ca -0.02 0.00 0.12 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 -2.48 0.47 0.17 -0.61 -5.35 -1.21 -4.69 119.36 105.67 3n7u n ILE 59 Ca 0.00 -0.74 -0.14 0.00 -0.27 0.00 0.00 62.75 61.60 3n7u n ILE 59 Cb 0.17 1.02 -0.07 0.00 -1.74 0.00 0.00 39.64 39.01 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 4.39 -0.43 -0.55 6.28 2.43 -1.86 -1.44 114.38 123.20 3n7u h ARG 60 Ca 0.00 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 3n7u h ARG 60 Cb 0.97 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 3n7u h ARG 60 CO 0.00 -0.29 0.06 -0.44 -1.51 0.00 0.00 179.97 177.80 3n7u h ASP 61 N -0.45 0.84 -0.41 -3.80 3.32 -1.99 -0.54 116.42 113.39 3n7u h ASP 61 Ca -0.02 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 3n7u h ASP 61 Cb 0.38 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 3n7u h ASP 61 CO 0.01 0.87 0.07 -0.25 -1.72 0.00 0.00 179.24 178.21 3n7u h TRP 62 N 0.84 0.73 -0.73 4.55 7.01 -1.86 -0.82 115.95 125.66 3n7u h TRP 62 Ca 0.17 -0.10 -0.07 0.00 2.11 0.00 0.00 58.89 61.00 3n7u h TRP 62 Cb 0.41 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.24 3n7u h TRP 62 CO 0.02 0.71 0.19 -0.07 -2.79 0.00 0.00 178.44 176.50 3n7u h LEU 63 N 0.53 1.09 -0.03 0.65 3.38 -0.81 -3.20 115.31 116.93 3n7u h LEU 63 Ca 0.12 -0.23 -0.18 0.00 0.09 0.00 0.00 57.88 57.69 3n7u h LEU 63 Cb 0.37 -0.29 0.01 0.00 0.09 0.00 0.00 40.66 40.85 3n7u h LEU 63 CO 0.01 1.03 -0.68 -0.33 0.09 0.00 0.00 178.44 178.56 3n7u h GLU 64 N 1.10 0.50 0.00 1.13 5.08 -1.01 -2.18 114.58 119.20 3n7u h GLU 64 Ca 0.23 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3n7u h GLU 64 Cb 0.36 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3n7u h GLU 64 CO -0.00 1.14 0.00 0.66 -1.00 0.00 0.00 179.01 179.81 3n7u h SER 65 N 0.06 0.00 -0.18 1.42 4.64 -1.22 0.21 113.55 118.49 3n7u h SER 65 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3n7u h SER 65 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3n7u h SER 65 CO 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.09 3n7u n GLN 66 N -2.41 2.02 -0.69 4.77 6.02 -1.11 -4.96 117.38 121.02 3n7u n GLN 66 Ca -0.01 -1.52 0.00 0.00 -0.01 0.00 0.00 57.00 55.46 3n7u n GLN 66 Cb 0.11 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 29.91 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 1.27 0.67 3.92 1.08 0.00 0.75 -4.91 105.19 107.96 3n7u n GLY 67 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.09 3.54 -0.24 1.61 3.76 -0.84 -4.59 115.29 116.45 3n7u s HIS 68 Ca 0.00 0.67 -0.11 0.00 -0.15 0.00 0.00 55.06 55.47 3n7u s HIS 68 Cb 0.00 -2.18 -0.05 0.00 1.11 0.00 0.00 32.58 31.46 3n7u s HIS 68 CO 0.00 -0.17 0.19 -1.14 -0.85 0.00 0.00 174.74 172.77 3n7u s GLN 69 N -4.62 4.08 -0.37 1.40 0.74 0.05 -4.32 119.66 116.62 3n7u s GLN 69 Ca 0.45 -0.21 -0.04 0.00 0.05 0.00 0.00 55.36 55.61 3n7u s GLN 69 Cb -0.10 -3.54 0.08 0.00 1.10 0.00 0.00 33.01 30.55 3n7u s GLN 69 CO 0.42 0.05 0.14 -0.47 -0.55 0.00 0.00 175.29 174.88 3n7u s TYR 70 N 1.08 3.42 -0.25 1.67 5.04 -1.26 0.19 117.35 127.25 3n7u s TYR 70 Ca 0.09 -2.02 -0.06 0.00 -2.44 0.00 0.00 57.07 52.64 3n7u s TYR 70 Cb -0.14 -2.75 -0.01 0.00 0.35 0.00 0.00 41.96 39.41 3n7u s TYR 70 CO 0.05 -0.88 0.03 0.42 -1.34 0.00 0.00 175.55 173.83 3n7u s ILE 71 N 1.24 3.85 -0.14 3.14 -1.09 -0.13 -5.02 121.20 123.05 3n7u s ILE 71 Ca 0.02 -0.42 0.02 0.00 -2.23 0.00 0.00 60.65 58.04 3n7u s ILE 71 Cb -0.22 -2.83 0.00 0.00 -1.58 0.00 0.00 42.46 37.84 3n7u s ILE 71 CO -0.02 0.31 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.12 3n7u s VAL 72 N 1.53 2.30 0.05 2.92 1.01 -1.26 -1.40 120.40 125.55 3n7u s VAL 72 Ca 0.05 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 3n7u s VAL 72 Cb -0.15 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3n7u s VAL 72 CO 0.01 0.54 -0.03 0.28 0.00 0.00 0.00 175.10 175.89 3n7u s THR 73 N 0.78 0.21 -2.04 3.92 -1.32 -0.58 -4.99 115.64 111.62 3n7u s THR 73 Ca -0.07 -1.70 0.18 0.00 -1.21 0.00 0.00 61.69 58.89 3n7u s THR 73 Cb -0.16 -1.36 0.09 0.00 -1.51 0.00 0.00 72.50 69.57 3n7u s THR 73 CO -0.01 -0.94 1.01 -0.90 -2.21 0.00 0.00 174.62 171.58 3n7u n ASP 74 N 0.30 2.23 -4.45 8.08 5.75 -1.25 -2.29 116.55 124.92 3n7u n ASP 74 Ca -0.15 -1.62 -0.43 0.00 -0.01 0.00 0.00 54.79 52.58 3n7u n ASP 74 Cb 0.60 0.16 -0.05 0.00 -1.03 0.00 0.00 41.12 40.81 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 -1.69 6.23 0.00 -1.12 2.15 -1.26 -4.84 116.67 116.14 3n7u s ASP 75 Ca 0.19 -0.89 0.00 0.00 0.43 0.00 0.00 52.55 52.28 3n7u s ASP 75 Cb 0.15 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.41 3n7u s ASP 75 CO 0.30 -1.16 0.09 2.29 -0.17 0.00 0.00 175.17 176.52 3n7u n LYS 76 N 6.92 2.03 -3.99 4.34 2.85 -1.26 -2.46 118.16 126.59 3n7u n LYS 76 Ca -0.04 -0.09 -0.36 0.00 -1.05 0.00 0.00 58.31 56.77 3n7u n LYS 76 Cb 0.45 -0.42 -0.07 0.00 -0.65 0.00 0.00 35.03 34.34 3n7u n LYS 76 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 3n7u s GLU 77 N -0.31 3.37 0.56 -1.58 0.41 -1.26 -4.80 118.70 115.09 3n7u s GLU 77 Ca 0.00 -0.20 0.00 0.00 -0.41 0.00 0.00 54.97 54.36 3n7u s GLU 77 Cb 0.00 -3.11 0.00 0.00 -1.78 0.00 0.00 34.13 29.24 3n7u s GLU 77 CO 0.00 0.74 0.00 0.41 -0.49 0.00 0.00 175.26 175.92 3n7u n GLY 78 N 2.10 -2.10 0.19 -1.39 0.00 -1.26 -3.97 105.19 98.76 3n7u n GLY 78 Ca -0.19 -1.43 0.14 0.00 0.00 0.00 0.00 46.02 44.53 3n7u n GLY 78 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3n7u h PRO 79 N 0.00 0.00 0.00 1.61 0.11 -2.01 -3.34 132.00 128.37 3n7u h PRO 79 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3n7u h PRO 79 Cb 0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.20 3n7u h PRO 79 CO 0.00 0.00 -0.09 -0.25 -0.21 0.00 0.00 178.00 177.45 3n7u n ASP 80 N -2.54 1.55 -4.82 -2.05 8.00 -1.26 -4.87 116.55 110.56 3n7u n ASP 80 Ca 0.01 -2.34 -0.31 0.00 0.71 0.00 0.00 54.79 52.86 3n7u n ASP 80 Cb 0.24 -0.22 0.04 0.00 -0.02 0.00 0.00 41.12 41.16 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 -0.44 0.02 -0.38 0.00 4.57 -1.94 -2.33 114.58 114.09 3n7u h GLU 82 Ca -0.44 -0.00 0.03 0.00 -1.18 0.00 0.00 59.36 57.76 3n7u h GLU 82 Cb 1.21 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.76 3n7u h GLU 82 CO 0.58 0.01 0.19 1.25 -1.18 0.00 0.00 179.01 179.86 3n7u h LEU 83 N 0.02 0.28 -2.21 1.64 5.85 -1.85 -2.37 115.31 116.68 3n7u h LEU 83 Ca 0.57 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.29 3n7u h LEU 83 Cb 1.12 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 3n7u h LEU 83 CO -0.90 0.21 -0.06 -0.08 -0.34 0.00 0.00 178.44 177.27 3n7u h GLU 84 N 0.39 0.00 -0.70 1.25 4.57 -1.71 -1.49 114.58 116.88 3n7u h GLU 84 Ca 0.16 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 3n7u h GLU 84 Cb 0.06 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 3n7u h GLU 84 CO -0.11 0.06 0.31 -0.22 -1.18 0.00 0.00 179.01 177.87 3n7u h LYS 85 N 0.00 1.03 0.00 1.92 3.11 -1.30 -3.27 116.57 118.06 3n7u h LYS 85 Ca -0.00 -0.17 0.00 0.00 -2.81 0.00 0.00 60.65 57.67 3n7u h LYS 85 Cb 0.17 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.22 3n7u h LYS 85 CO 0.01 0.83 -1.21 0.72 -2.81 0.00 0.00 179.45 176.99 3n7u n HIS 86 N -4.40 0.02 -0.29 1.91 8.25 -0.65 -4.26 115.22 115.80 3n7u n HIS 86 Ca 0.06 0.01 0.11 0.00 -0.26 0.00 0.00 57.72 57.63 3n7u n HIS 86 Cb 0.15 -0.16 0.27 0.00 1.12 0.00 0.00 29.99 31.37 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 0.47 -0.90 1.59 2.04 -1.37 -2.49 117.51 116.84 3n7u h ILE 87 Ca 0.00 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.80 3n7u h ILE 87 Cb 0.63 0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 3n7u h ILE 87 CO 0.00 0.06 0.59 -0.65 0.00 0.00 0.00 178.15 178.15 3n7u h PRO 88 N 0.34 1.01 0.00 2.37 0.11 -1.74 -3.32 132.00 130.77 3n7u h PRO 88 Ca 0.52 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.57 3n7u h PRO 88 Cb 0.96 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.84 3n7u h PRO 88 CO -0.54 0.67 0.00 -0.40 -0.21 0.00 0.00 178.00 177.52 3n7u n ASP 89 N -4.48 1.40 -4.79 -2.05 5.75 -1.11 -1.97 116.55 109.31 3n7u n ASP 89 Ca 0.13 -1.49 -0.34 0.00 -0.01 0.00 0.00 54.79 53.08 3n7u n ASP 89 Cb 0.18 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.28 3n7u n ASP 89 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 3n7u s LEU 90 N -0.49 3.60 -0.22 -2.12 0.05 -0.96 -4.66 118.68 113.88 3n7u s LEU 90 Ca 0.00 1.95 -0.03 0.00 0.05 0.00 0.00 54.13 56.10 3n7u s LEU 90 Cb 0.00 -4.55 -0.19 0.00 -2.05 0.00 0.00 46.19 39.40 3n7u s LEU 90 CO 0.00 -1.19 -0.08 1.41 -0.55 0.00 0.00 176.35 175.94 3n7u n HIS 91 N -1.73 0.36 -4.95 3.48 8.25 0.71 -1.78 115.22 119.55 3n7u n HIS 91 Ca 0.10 0.09 -0.29 0.00 -0.26 0.00 0.00 57.72 57.36 3n7u n HIS 91 Cb 0.52 -1.05 -0.17 0.00 1.12 0.00 0.00 29.99 30.42 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 -2.52 1.66 -0.29 1.59 1.01 -0.96 -0.68 120.40 120.22 3n7u s VAL 92 Ca -0.32 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 60.83 3n7u s VAL 92 Cb 0.09 -1.46 0.04 0.00 0.00 0.00 0.00 36.38 35.05 3n7u s VAL 92 CO 0.63 0.47 0.00 -0.22 0.00 0.00 0.00 175.10 175.99 3n7u s LEU 93 N 0.41 3.73 -0.35 3.92 2.96 -0.43 -1.47 118.68 127.44 3n7u s LEU 93 Ca -0.15 -1.06 -0.20 0.00 -0.22 0.00 0.00 54.13 52.49 3n7u s LEU 93 Cb -0.16 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.79 3n7u s LEU 93 CO 0.06 -0.22 0.61 -0.63 -1.32 0.00 0.00 176.35 174.86 3n7u s ILE 94 N 1.32 4.91 0.45 6.68 1.01 0.77 -2.26 121.20 134.08 3n7u s ILE 94 Ca -0.02 0.55 0.07 0.00 0.00 0.00 0.00 60.65 61.24 3n7u s ILE 94 Cb -0.18 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.21 3n7u s ILE 94 CO -0.01 -0.29 0.30 -0.94 0.00 0.00 0.00 174.94 174.00 3n7u s SER 95 N 1.78 4.68 -0.12 3.58 1.04 -0.60 0.13 113.70 124.19 3n7u s SER 95 Ca 0.23 -1.02 -0.08 0.00 0.48 0.00 0.00 55.95 55.57 3n7u s SER 95 Cb -0.15 -0.27 0.04 0.00 0.10 0.00 0.00 66.02 65.74 3n7u s SER 95 CO 0.14 -0.72 0.29 0.28 0.98 0.00 0.00 173.24 174.21 3n7u s THR 96 N -2.60 -0.02 0.47 2.02 -1.32 -1.24 -0.24 115.64 112.70 3n7u s THR 96 Ca 0.41 0.09 0.30 0.00 -1.21 0.00 0.00 61.69 61.27 3n7u s THR 96 Cb -0.00 -0.43 0.33 0.00 -1.51 0.00 0.00 72.50 70.88 3n7u s THR 96 CO 0.24 0.04 2.14 -0.65 -2.21 0.00 0.00 174.62 174.17 3n7u h PRO 97 N 6.67 0.00 0.00 7.08 0.11 -1.86 -2.46 132.00 141.54 3n7u h PRO 97 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3n7u h PRO 97 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3n7u h PRO 97 CO 0.34 0.07 0.00 1.19 -0.21 0.00 0.00 178.00 179.40 3n7u n PHE 98 N -3.63 0.71 -2.87 0.65 3.72 -1.26 -3.66 117.46 111.13 3n7u n PHE 98 Ca -0.02 0.25 -0.11 0.00 -0.05 0.00 0.00 57.45 57.51 3n7u n PHE 98 Cb 0.19 -0.90 0.01 0.00 -0.94 0.00 0.00 39.48 37.84 3n7u n PHE 98 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 3n7u n HIS 99 N -2.12 -2.72 -2.77 1.38 -0.00 -0.94 -4.86 115.22 103.19 3n7u n HIS 99 Ca 0.04 -2.13 -0.42 0.00 0.46 0.00 0.00 57.72 55.67 3n7u n HIS 99 Cb 0.30 1.12 -0.03 0.00 -0.12 0.00 0.00 29.99 31.26 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 0.32 4.41 -0.11 1.57 0.04 -1.11 -4.48 135.00 135.65 3n7u s PRO 100 Ca 0.32 1.27 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 3n7u s PRO 100 Cb 0.18 -3.53 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 3n7u s PRO 100 CO -0.19 -0.25 1.40 0.00 0.04 0.00 0.00 177.00 178.00 3n7u s ALA 101 N 1.80 3.63 -0.62 8.56 0.00 -1.26 -4.97 121.76 128.91 3n7u s ALA 101 Ca 0.46 0.67 -0.23 0.00 0.00 0.00 0.00 51.96 52.85 3n7u s ALA 101 Cb -0.18 -3.65 0.06 0.00 0.00 0.00 0.00 23.12 19.34 3n7u s ALA 101 CO 0.18 -1.20 0.94 0.71 0.00 0.00 0.00 175.76 176.38 3n7u s TYR 102 N 3.50 2.73 -0.90 0.00 2.02 -1.26 -4.67 117.35 118.78 3n7u s TYR 102 Ca 0.62 -0.38 -0.17 0.00 -0.37 0.00 0.00 57.07 56.77 3n7u s TYR 102 Cb -0.27 -4.17 0.16 0.00 -0.40 0.00 0.00 41.96 37.28 3n7u s TYR 102 CO 0.21 -1.52 1.01 0.08 -1.57 0.00 0.00 175.55 173.76 3n7u s VAL 103 N 3.94 5.05 0.66 0.71 1.01 -0.56 -4.97 120.40 126.23 3n7u s VAL 103 Ca 0.24 -1.91 -0.09 0.00 0.00 0.00 0.00 61.98 60.21 3n7u s VAL 103 Cb -0.16 -4.67 0.01 0.00 0.00 0.00 0.00 36.38 31.56 3n7u s VAL 103 CO 0.13 -1.34 1.02 0.42 0.00 0.00 0.00 175.10 175.33 3n7u s THR 104 N 1.77 3.60 0.44 3.92 -4.23 -1.26 -1.17 115.64 118.70 3n7u s THR 104 Ca 0.28 0.31 0.18 0.00 -1.18 0.00 0.00 61.69 61.28 3n7u s THR 104 Cb -0.07 -3.48 0.38 0.00 1.34 0.00 0.00 72.50 70.67 3n7u s THR 104 CO -0.09 -0.59 1.89 0.00 -0.54 0.00 0.00 174.62 175.29 3n7u h ALA 105 N -0.46 2.22 -0.10 3.99 0.00 -1.95 -0.22 119.26 122.75 3n7u h ALA 105 Ca -0.45 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 3n7u h ALA 105 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3n7u h ALA 105 CO 0.63 -0.46 -0.17 1.49 0.00 0.00 0.00 179.25 180.73 3n7u h GLU 106 N 0.37 0.29 -0.72 0.00 4.81 -2.00 -2.15 114.58 115.17 3n7u h GLU 106 Ca 0.41 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 3n7u h GLU 106 Cb 1.05 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 3n7u h GLU 106 CO -0.13 0.77 0.42 0.00 -0.73 0.00 0.00 179.01 179.33 3n7u h ARG 107 N -0.16 0.98 -0.25 1.92 3.08 -1.79 -2.49 114.38 115.67 3n7u h ARG 107 Ca 0.01 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 3n7u h ARG 107 Cb 0.75 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3n7u h ARG 107 CO 0.04 0.70 0.15 0.82 -1.07 0.00 0.00 179.97 180.61 3n7u h ILE 108 N 0.99 1.11 -0.78 2.04 2.04 -0.99 -2.35 117.51 119.57 3n7u h ILE 108 Ca 0.26 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.90 3n7u h ILE 108 Cb -0.01 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 3n7u h ILE 108 CO -0.05 0.10 0.51 0.50 0.00 0.00 0.00 178.15 179.22 3n7u h LYS 109 N 0.31 0.85 0.00 2.37 3.64 -1.22 -2.00 116.57 120.52 3n7u h LYS 109 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3n7u h LYS 109 Cb 0.04 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3n7u h LYS 109 CO -0.02 0.56 0.00 1.17 -2.27 0.00 0.00 179.45 178.90 3n7u n LYS 110 N -4.47 0.10 -3.07 1.90 4.81 -0.95 -4.65 118.16 111.82 3n7u n LYS 110 Ca 0.11 0.10 -0.45 0.00 -0.87 0.00 0.00 58.31 57.20 3n7u n LYS 110 Cb 0.18 -1.62 -0.02 0.00 0.02 0.00 0.00 35.03 33.59 3n7u n LYS 110 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3n7u s ALA 111 N -3.04 3.64 0.13 3.14 0.00 -0.75 -4.19 121.76 120.68 3n7u s ALA 111 Ca 0.12 -2.98 -0.04 0.00 0.00 0.00 0.00 51.96 49.06 3n7u s ALA 111 Cb 0.16 -3.86 -0.09 0.00 0.00 0.00 0.00 23.12 19.33 3n7u s ALA 111 CO 0.54 -2.73 1.31 0.87 0.00 0.00 0.00 175.76 175.75 3n7u h LYS 112 N 8.43 0.40 0.00 0.00 1.79 -1.58 -3.20 116.57 122.42 3n7u h LYS 112 Ca 0.14 -0.43 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 3n7u h LYS 112 Cb 1.03 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 3n7u h LYS 112 CO 0.98 1.10 -0.51 -0.91 -1.08 0.00 0.00 179.45 179.02 3n7u h ASN 113 N 0.22 0.00 -2.64 0.86 2.35 -1.74 -3.49 115.58 111.15 3n7u h ASN 113 Ca -0.08 -0.12 -0.52 0.00 -0.55 0.00 0.00 56.30 55.03 3n7u h ASN 113 Cb 1.57 0.00 0.05 0.00 0.05 0.00 0.00 38.32 40.00 3n7u h ASN 113 CO 0.16 0.06 1.03 -0.22 -1.65 0.00 0.00 177.43 176.82 3n7u s LEU 114 N -4.64 4.38 -0.03 1.61 2.96 -0.74 -4.45 118.68 117.77 3n7u s LEU 114 Ca 0.06 2.84 0.01 0.00 -0.22 0.00 0.00 54.13 56.82 3n7u s LEU 114 Cb 0.12 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.19 3n7u s LEU 114 CO 0.70 -0.98 -0.02 1.17 -1.32 0.00 0.00 176.35 175.90 3n7u n LYS 115 N 4.35 0.60 -4.24 1.98 3.00 0.14 -4.97 118.16 119.02 3n7u n LYS 115 Ca 0.16 0.02 -0.21 0.00 -0.00 0.00 0.00 58.31 58.28 3n7u n LYS 115 Cb 0.36 -1.06 -0.16 0.00 0.00 0.00 0.00 35.03 34.16 3n7u n LYS 115 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 3n7u s LEU 116 N -5.03 1.38 -0.30 3.14 2.96 -1.10 -2.59 118.68 117.14 3n7u s LEU 116 Ca -0.04 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 3n7u s LEU 116 Cb 0.01 -0.54 0.06 0.00 0.50 0.00 0.00 46.19 46.22 3n7u s LEU 116 CO 0.08 -0.04 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.28 3n7u s LEU 117 N 0.91 3.90 -0.18 -0.68 1.43 -0.54 -1.31 118.68 122.20 3n7u s LEU 117 Ca -0.11 -1.44 -0.04 0.00 -1.03 0.00 0.00 54.13 51.50 3n7u s LEU 117 Cb -0.15 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 3n7u s LEU 117 CO 0.01 -0.26 -0.02 -0.76 0.23 0.00 0.00 176.35 175.55 3n7u s LEU 118 N 1.16 3.25 -0.30 1.79 1.43 -0.96 -1.28 118.68 123.77 3n7u s LEU 118 Ca -0.04 -0.18 -0.17 0.00 -1.03 0.00 0.00 54.13 52.71 3n7u s LEU 118 Cb -0.20 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 3n7u s LEU 118 CO -0.03 0.10 0.46 -0.89 0.23 0.00 0.00 176.35 176.23 3n7u s THR 119 N 0.76 5.08 -1.18 5.49 2.01 -0.13 -1.55 115.64 126.13 3n7u s THR 119 Ca -0.00 0.53 -0.19 0.00 0.31 0.00 0.00 61.69 62.34 3n7u s THR 119 Cb -0.14 -3.84 0.08 0.00 0.01 0.00 0.00 72.50 68.60 3n7u s THR 119 CO 0.02 -0.02 1.57 0.00 -0.69 0.00 0.00 174.62 175.50 3n7u s ALA 120 N 2.26 3.22 0.00 7.40 0.00 0.67 -3.36 121.76 131.94 3n7u s ALA 120 Ca 0.18 -2.76 0.00 0.00 0.00 0.00 0.00 51.96 49.37 3n7u s ALA 120 Cb -0.16 -4.51 0.00 0.00 0.00 0.00 0.00 23.12 18.46 3n7u s ALA 120 CO 0.11 -3.31 0.00 0.41 0.00 0.00 0.00 175.76 172.97 3n7u n GLY 121 N 5.70 0.68 2.92 0.00 0.00 -1.26 -4.46 105.19 108.76 3n7u n GLY 121 Ca 0.41 -1.61 -0.18 0.00 0.00 0.00 0.00 46.02 44.63 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 -3.64 0.49 0.00 -0.61 1.01 -1.26 -2.14 121.20 115.04 3n7u s ILE 122 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.49 3n7u s ILE 122 Cb 0.00 -0.48 0.00 0.00 0.01 0.00 0.00 42.46 41.99 3n7u s ILE 122 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.74 3n7u n GLY 123 N 3.64 1.52 0.25 6.18 0.00 -1.26 -4.90 105.19 110.62 3n7u n GLY 123 Ca -0.21 -1.08 0.10 0.00 0.00 0.00 0.00 46.02 44.82 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 2.68 0.19 1.61 7.64 -1.26 -4.75 113.62 119.73 3n7u n SER 124 Ca 0.00 -3.07 0.14 0.00 1.01 0.00 0.00 58.87 56.95 3n7u n SER 124 Cb 0.00 -0.45 0.54 0.00 -1.01 0.00 0.00 64.21 63.28 3n7u n SER 124 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 3n7u h ASP 125 N 0.39 0.00 0.00 6.43 2.03 -1.96 -2.11 116.42 121.20 3n7u h ASP 125 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3n7u h ASP 125 Cb 1.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.59 3n7u h ASP 125 CO 0.05 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.26 3n7u n HIS 126 N -2.62 0.00 -4.84 4.15 1.44 -1.26 -4.61 115.22 107.47 3n7u n HIS 126 Ca 0.02 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.40 3n7u n HIS 126 Cb 0.30 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.28 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 -2.00 3.16 -0.93 0.61 1.01 -0.80 -1.50 121.20 120.76 3n7u s ILE 127 Ca 0.14 -0.68 -0.24 0.00 0.00 0.00 0.00 60.65 59.86 3n7u s ILE 127 Cb 0.06 -2.25 -0.06 0.00 0.01 0.00 0.00 42.46 40.22 3n7u s ILE 127 CO 0.11 0.59 2.00 -0.62 0.00 0.00 0.00 174.94 177.01 3n7u s ASP 128 N -0.70 4.97 0.18 3.58 3.68 -0.32 -4.83 116.67 123.23 3n7u s ASP 128 Ca 0.11 -0.73 -0.13 0.00 2.13 0.00 0.00 52.55 53.93 3n7u s ASP 128 Cb -0.11 -2.56 0.09 0.00 -1.45 0.00 0.00 42.92 38.89 3n7u s ASP 128 CO 0.01 -2.94 1.83 -0.07 0.13 0.00 0.00 175.17 174.13 3n7u h LEU 129 N 18.43 0.70 -1.12 -1.34 3.38 -1.89 0.12 115.31 133.59 3n7u h LEU 129 Ca 0.10 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 3n7u h LEU 129 Cb 1.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 3n7u h LEU 129 CO 1.19 0.53 -0.39 1.56 0.09 0.00 0.00 178.44 181.42 3n7u h GLN 130 N 0.80 0.10 -0.37 1.13 1.08 -1.99 -0.33 115.11 115.53 3n7u h GLN 130 Ca 0.21 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.30 3n7u h GLN 130 Cb -0.05 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 3n7u h GLN 130 CO -0.04 0.48 -0.06 0.00 -0.95 0.00 0.00 178.83 178.25 3n7u h ALA 131 N 1.52 0.50 -0.65 3.87 0.00 -1.72 -1.09 119.26 121.70 3n7u h ALA 131 Ca 0.01 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.64 3n7u h ALA 131 Cb 0.73 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 3n7u h ALA 131 CO 0.05 0.33 0.42 0.00 0.00 0.00 0.00 179.25 180.05 3n7u h ALA 132 N 0.84 0.83 -0.48 0.00 0.00 -0.47 -1.15 119.26 118.83 3n7u h ALA 132 Ca 0.10 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3n7u h ALA 132 Cb 0.56 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3n7u h ALA 132 CO 0.03 0.21 0.25 0.00 0.00 0.00 0.00 179.25 179.74 3n7u h ALA 133 N 1.26 0.61 -0.56 0.00 0.00 -0.94 -1.95 119.26 117.67 3n7u h ALA 133 Ca 0.25 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 3n7u h ALA 133 Cb -0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3n7u h ALA 133 CO -0.07 -0.09 0.13 0.00 0.00 0.00 0.00 179.25 179.22 3n7u h ALA 134 N 1.25 1.18 -0.05 0.00 0.00 -0.77 -2.15 119.26 118.72 3n7u h ALA 134 Ca 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3n7u h ALA 134 Cb 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3n7u h ALA 134 CO -0.14 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.67 3n7u n ALA 135 N -2.46 2.58 -2.22 0.00 0.00 -0.47 -4.93 120.51 113.01 3n7u n ALA 135 Ca 0.04 -0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.12 3n7u n ALA 135 Cb 0.23 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 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 0.89 -0.11 4.00 0.00 0.00 -0.81 -5.03 105.19 104.13 3n7u n GLY 136 Ca 0.14 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.34 3.26 -0.15 0.99 1.43 -0.76 -4.98 118.68 115.13 3n7u s LEU 137 Ca 0.00 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 3n7u s LEU 137 Cb 0.00 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.94 3n7u s LEU 137 CO 0.00 -1.25 -0.18 -0.89 0.23 0.00 0.00 176.35 174.26 3n7u s THR 138 N -2.71 2.43 -0.19 5.49 2.01 -1.07 -4.51 115.64 117.10 3n7u s THR 138 Ca 0.60 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.73 3n7u s THR 138 Cb -0.08 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 70.41 3n7u s THR 138 CO 0.38 0.53 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.07 3n7u s VAL 139 N 0.87 3.20 0.10 3.82 1.01 -0.57 -1.46 120.40 127.36 3n7u s VAL 139 Ca -0.05 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.40 3n7u s VAL 139 Cb -0.15 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 3n7u s VAL 139 CO -0.02 0.46 -0.09 0.00 0.00 0.00 0.00 175.10 175.46 3n7u s ALA 140 N 1.11 1.11 0.23 5.51 0.00 -0.40 0.39 121.76 129.72 3n7u s ALA 140 Ca 0.01 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.72 3n7u s ALA 140 Cb -0.15 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 3n7u s ALA 140 CO -0.02 -0.09 0.17 -1.83 0.00 0.00 0.00 175.76 173.99 3n7u s GLU 141 N -3.14 1.34 -1.21 0.00 -1.05 -0.20 -0.95 118.70 113.48 3n7u s GLU 141 Ca 0.08 -1.73 -0.09 0.00 -0.15 0.00 0.00 54.97 53.08 3n7u s GLU 141 Cb -0.00 0.28 0.20 0.00 -0.44 0.00 0.00 34.13 34.18 3n7u s GLU 141 CO -0.01 -0.46 1.62 0.28 0.95 0.00 0.00 175.26 177.65 3n7u n VAL 142 N -0.36 4.53 -1.53 1.83 0.31 -0.91 -4.58 118.33 117.61 3n7u n VAL 142 Ca 0.03 -4.85 -0.54 0.00 -0.01 0.00 0.00 64.34 58.97 3n7u n VAL 142 Cb 0.65 -2.36 -0.06 0.00 -0.91 0.00 0.00 33.84 31.16 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 3.24 0.27 -0.47 2.52 -1.04 -1.26 -1.73 114.28 115.80 3n7u n THR 143 Ca 0.35 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 3n7u n THR 143 Cb 0.38 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 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 1.95 1.98 0.18 3.41 0.00 -1.26 -4.93 105.19 106.53 3n7u n GLY 144 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.71 -3.32 113.55 114.77 3n7u h SER 145 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3n7u h SER 145 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 3n7u h SER 145 CO 0.00 0.43 -0.64 -0.46 -0.87 0.00 0.00 176.83 175.29 3n7u n ASN 146 N -3.77 0.64 -0.01 4.97 0.23 -1.26 -4.67 115.26 111.38 3n7u n ASN 146 Ca -0.01 -2.20 -0.03 0.00 -0.53 0.00 0.00 54.58 51.81 3n7u n ASN 146 Cb 0.50 -0.27 0.21 0.00 -2.08 0.00 0.00 39.78 38.14 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 6.05 1.24 -0.34 3.53 -1.51 -1.96 -2.47 116.25 120.79 3n7u h VAL 147 Ca -0.08 -1.11 -0.03 0.00 -1.23 0.00 0.00 66.70 64.25 3n7u h VAL 147 Cb 1.51 1.17 -0.01 0.00 -2.13 0.00 0.00 31.29 31.83 3n7u h VAL 147 CO 0.03 0.36 0.09 0.58 -1.23 0.00 0.00 177.57 177.40 3n7u h VAL 148 N 0.50 1.22 -0.49 7.19 2.07 -1.89 -2.42 116.25 122.44 3n7u h VAL 148 Ca 0.09 -0.74 0.10 0.00 0.82 0.00 0.00 66.70 66.96 3n7u h VAL 148 Cb 0.55 1.06 -0.09 0.00 -1.52 0.00 0.00 31.29 31.29 3n7u h VAL 148 CO 0.04 0.25 -0.06 0.28 0.02 0.00 0.00 177.57 178.10 3n7u h SER 149 N 0.40 -0.33 -0.13 0.57 0.02 -1.80 -1.84 113.55 110.44 3n7u h SER 149 Ca 0.11 0.13 -0.19 0.00 -0.84 0.00 0.00 61.79 61.00 3n7u h SER 149 Cb 0.29 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.09 3n7u h SER 149 CO 0.00 -0.12 -0.64 0.58 -1.14 0.00 0.00 176.83 175.52 3n7u h VAL 150 N 0.05 1.29 -0.92 2.27 2.07 -1.44 -2.57 116.25 117.01 3n7u h VAL 150 Ca 0.24 -1.86 0.01 0.00 0.82 0.00 0.00 66.70 65.92 3n7u h VAL 150 Cb 0.37 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 3n7u h VAL 150 CO -0.45 0.59 0.61 0.00 0.02 0.00 0.00 177.57 178.33 3n7u h ALA 151 N 0.72 1.18 -0.20 1.67 0.00 -1.13 0.86 119.26 122.36 3n7u h ALA 151 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3n7u h ALA 151 Cb 1.24 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3n7u h ALA 151 CO 0.13 0.55 0.11 0.93 0.00 0.00 0.00 179.25 180.96 3n7u h GLU 152 N 1.23 0.29 -0.61 0.00 5.08 -1.32 -2.25 114.58 117.00 3n7u h GLU 152 Ca 0.34 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.59 3n7u h GLU 152 Cb -0.12 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 3n7u h GLU 152 CO -0.08 0.29 0.09 0.22 -1.00 0.00 0.00 179.01 178.52 3n7u h ASP 153 N 0.21 0.96 -0.08 1.42 3.58 -1.01 -1.58 116.42 119.92 3n7u h ASP 153 Ca 0.07 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.30 3n7u h ASP 153 Cb 0.09 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 40.88 3n7u h ASP 153 CO -0.01 0.97 0.05 -0.33 -2.88 0.00 0.00 179.24 177.04 3n7u h GLU 154 N 0.94 0.11 -0.44 0.28 5.08 -0.77 -2.25 114.58 117.54 3n7u h GLU 154 Ca 0.19 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3n7u h GLU 154 Cb 0.43 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3n7u h GLU 154 CO 0.01 0.09 0.28 1.25 -1.00 0.00 0.00 179.01 179.64 3n7u h LEU 155 N 0.10 0.52 -0.82 1.33 6.46 -1.18 -0.69 115.31 121.03 3n7u h LEU 155 Ca 0.03 -0.04 0.20 0.00 -0.12 0.00 0.00 57.88 57.95 3n7u h LEU 155 Cb 0.00 -0.13 -0.13 0.00 -0.73 0.00 0.00 40.66 39.67 3n7u h LEU 155 CO -0.01 0.41 0.15 -0.03 -0.62 0.00 0.00 178.44 178.34 3n7u h MET 156 N 0.59 0.18 -0.02 1.25 4.05 -1.24 -2.09 114.93 117.64 3n7u h MET 156 Ca 0.16 -0.01 -0.20 0.00 -0.28 0.00 0.00 59.70 59.37 3n7u h MET 156 Cb -0.03 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 30.73 3n7u h MET 156 CO -0.03 0.12 -0.85 0.00 0.23 0.00 0.00 176.91 176.37 3n7u h ARG 157 N 0.18 0.33 -0.39 0.39 3.08 -0.75 -1.58 114.38 115.65 3n7u h ARG 157 Ca 0.48 -0.33 0.04 0.00 0.07 0.00 0.00 59.98 60.25 3n7u h ARG 157 Cb 0.91 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.01 3n7u h ARG 157 CO -0.64 1.01 0.15 0.82 -1.07 0.00 0.00 179.97 180.24 3n7u h ILE 158 N 0.20 0.90 -0.31 2.04 2.04 -0.74 -1.27 117.51 120.37 3n7u h ILE 158 Ca -0.05 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 3n7u h ILE 158 Cb 1.46 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 3n7u h ILE 158 CO 0.14 0.06 0.13 -0.07 0.00 0.00 0.00 178.15 178.41 3n7u h LEU 159 N 0.32 0.42 -0.52 1.44 3.38 -1.23 0.31 115.31 119.43 3n7u h LEU 159 Ca 0.18 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.09 3n7u h LEU 159 Cb 0.14 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 3n7u h LEU 159 CO -0.17 0.46 0.08 0.40 0.09 0.00 0.00 178.44 179.30 3n7u h ILE 160 N 0.36 0.67 0.18 1.22 2.04 -1.03 -0.43 117.51 120.52 3n7u h ILE 160 Ca 0.10 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 3n7u h ILE 160 Cb 0.16 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3n7u h ILE 160 CO -0.01 0.04 -0.09 -0.07 0.00 0.00 0.00 178.15 178.02 3n7u h LEU 161 N 0.20 -0.21 -0.97 1.44 3.38 -1.08 -1.98 115.31 116.09 3n7u h LEU 161 Ca 0.27 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.96 3n7u h LEU 161 Cb 0.38 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 3n7u h LEU 161 CO -0.37 0.24 0.63 -0.03 0.09 0.00 0.00 178.44 179.00 3n7u h MET 162 N -0.71 1.21 -0.31 1.13 4.05 -0.78 -3.12 114.93 116.40 3n7u h MET 162 Ca -0.03 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 3n7u h MET 162 Cb 0.50 -0.27 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 3n7u h MET 162 CO 0.04 0.80 0.00 0.54 0.23 0.00 0.00 176.91 178.52 3n7u n ARG 163 N -4.45 2.46 -3.72 0.39 1.74 -0.19 -2.04 116.66 110.84 3n7u n ARG 163 Ca 0.12 -2.18 -0.23 0.00 -0.77 0.00 0.00 57.85 54.79 3n7u n ARG 163 Cb 0.07 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.05 3n7u n ARG 163 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3n7u n ASN 164 N 1.43 -2.52 -0.20 0.55 4.13 -0.79 -4.84 115.26 113.02 3n7u n ASN 164 Ca 0.18 -0.77 0.02 0.00 1.68 0.00 0.00 54.58 55.69 3n7u n ASN 164 Cb 0.60 -4.18 0.28 0.00 -1.54 0.00 0.00 39.78 34.94 3n7u n ASN 164 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 3n7u h PHE 165 N -1.99 0.89 0.35 3.10 3.57 -1.72 -3.32 116.94 117.82 3n7u h PHE 165 Ca -0.60 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 60.91 3n7u h PHE 165 Cb 1.36 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.81 3n7u h PHE 165 CO 0.49 0.53 -0.17 0.28 -2.23 0.00 0.00 178.31 177.22 3n7u h VAL 166 N 0.93 0.66 -0.86 1.41 2.07 -1.92 -2.14 116.25 116.39 3n7u h VAL 166 Ca 0.29 -0.42 0.20 0.00 0.82 0.00 0.00 66.70 67.59 3n7u h VAL 166 Cb -0.00 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 3n7u h VAL 166 CO -0.08 0.08 0.58 -0.65 0.02 0.00 0.00 177.57 177.53 3n7u h PRO 167 N -0.71 0.31 -0.64 1.57 0.11 -1.97 -0.73 132.00 129.93 3n7u h PRO 167 Ca -0.05 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 3n7u h PRO 167 Cb 0.49 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 3n7u h PRO 167 CO 0.08 0.20 0.09 0.78 -0.21 0.00 0.00 178.00 178.94 3n7u h GLY 168 N 0.32 1.16 1.00 -0.55 0.00 -1.54 -2.26 103.07 101.20 3n7u h GLY 168 Ca 0.44 -0.78 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 3n7u h GLY 168 CO -0.13 0.73 -0.03 -1.82 0.00 0.00 0.00 176.54 175.28 3n7u h TYR 169 N 0.99 0.93 -0.66 5.60 3.20 -0.54 -2.78 116.97 123.70 3n7u h TYR 169 Ca 0.19 -0.17 0.04 0.00 3.14 0.00 0.00 58.73 61.93 3n7u h TYR 169 Cb 0.46 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 3n7u h TYR 169 CO 0.03 0.90 0.39 -0.91 -1.64 0.00 0.00 178.16 176.93 3n7u h ASN 170 N 0.69 0.61 -0.83 -2.11 2.35 -1.12 -2.43 115.58 112.74 3n7u h ASN 170 Ca 0.13 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 3n7u h ASN 170 Cb 0.55 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.77 3n7u h ASN 170 CO 0.03 0.41 0.37 1.56 -1.65 0.00 0.00 177.43 178.16 3n7u h GLN 171 N 0.74 1.22 -0.44 0.81 4.20 -1.35 -2.67 115.11 117.62 3n7u h GLN 171 Ca 0.28 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.80 3n7u h GLN 171 Cb 0.09 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 3n7u h GLN 171 CO -0.14 0.95 0.27 0.28 -0.67 0.00 0.00 178.83 179.53 3n7u h VAL 172 N 1.20 1.08 -0.19 -0.54 2.07 -1.15 -2.35 116.25 116.36 3n7u h VAL 172 Ca 0.28 -0.19 -0.15 0.00 0.82 0.00 0.00 66.70 67.46 3n7u h VAL 172 Cb 0.16 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3n7u h VAL 172 CO -0.03 0.10 -0.48 -0.37 0.02 0.00 0.00 177.57 176.81 3n7u h VAL 173 N 0.55 1.32 0.00 2.57 -1.51 -1.40 -2.89 116.25 114.89 3n7u h VAL 173 Ca 0.17 -1.72 0.00 0.00 -1.23 0.00 0.00 66.70 63.92 3n7u h VAL 173 Cb -0.03 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 3n7u h VAL 173 CO -0.06 0.54 0.00 0.29 -1.23 0.00 0.00 177.57 177.11 3n7u n LYS 174 N -4.18 0.32 -0.79 5.19 5.02 -1.02 -4.89 118.16 117.81 3n7u n LYS 174 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 3n7u n LYS 174 Cb 0.58 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 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 -0.29 0.57 3.69 0.72 0.00 -1.09 -5.01 105.19 103.78 3n7u n GLY 175 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.44 0.40 -0.29 1.61 2.02 -0.90 -5.04 118.70 116.07 3n7u s GLU 176 Ca 0.00 0.42 0.04 0.00 0.02 0.00 0.00 54.97 55.45 3n7u s GLU 176 Cb 0.00 -1.74 0.19 0.00 0.10 0.00 0.00 34.13 32.67 3n7u s GLU 176 CO 0.00 -2.73 0.53 -0.46 0.02 0.00 0.00 175.26 172.63 3n7u s TRP 177 N -3.03 -1.59 -0.44 1.61 -0.11 -1.26 -4.56 118.94 109.56 3n7u s TRP 177 Ca 0.65 0.88 0.05 0.00 1.22 0.00 0.00 56.10 58.90 3n7u s TRP 177 Cb -0.17 0.18 0.18 0.00 -1.50 0.00 0.00 33.47 32.16 3n7u s TRP 177 CO 0.57 -1.05 0.38 -1.71 -4.62 0.00 0.00 176.95 170.52 3n7u n ASN 178 N 5.40 -0.07 -0.30 5.86 4.05 -1.26 -5.03 115.26 123.91 3n7u n ASN 178 Ca 0.03 -2.49 0.10 0.00 0.45 0.00 0.00 54.58 52.68 3n7u n ASN 178 Cb 0.52 -0.58 0.24 0.00 1.23 0.00 0.00 39.78 41.19 3n7u n ASN 178 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 3n7u h VAL 179 N 4.29 0.22 0.00 3.44 2.07 -2.02 -2.13 116.25 122.12 3n7u h VAL 179 Ca 0.24 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.70 3n7u h VAL 179 Cb 0.89 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3n7u h VAL 179 CO 0.42 0.02 -0.12 0.00 0.02 0.00 0.00 177.57 177.90 3n7u h ALA 180 N 1.82 1.73 0.00 1.67 0.00 -1.97 -1.34 119.26 121.17 3n7u h ALA 180 Ca 0.51 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 3n7u h ALA 180 Cb 1.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 3n7u h ALA 180 CO -0.75 0.15 -0.04 0.78 0.00 0.00 0.00 179.25 179.39 3n7u h GLY 181 N 0.40 0.00 0.02 0.00 0.00 -1.83 -2.84 103.07 98.83 3n7u h GLY 181 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.90 3n7u h GLY 181 CO 0.02 0.00 -2.45 1.39 0.00 0.00 0.00 176.54 175.50 3n7u n ILE 182 N -3.29 1.52 0.32 2.60 5.41 -0.64 -4.66 119.36 120.62 3n7u n ILE 182 Ca -0.02 -0.44 0.21 0.00 1.00 0.00 0.00 62.75 63.50 3n7u n ILE 182 Cb 0.19 -1.72 1.08 0.00 -0.71 0.00 0.00 39.64 38.48 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 -0.58 1.00 0.00 -1.39 0.00 -1.29 -2.26 119.26 114.73 3n7u h ALA 183 Ca -0.64 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3n7u h ALA 183 Cb 1.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.51 3n7u h ALA 183 CO -0.28 0.00 0.00 0.10 0.00 0.00 0.00 179.25 179.07 3n7u h TYR 184 N 0.00 0.00 0.00 0.00 -0.00 -1.77 -3.33 116.97 111.88 3n7u h TYR 184 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 3n7u h TYR 184 Cb 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.80 3n7u h TYR 184 CO 0.00 0.00 -1.04 0.54 -0.00 0.00 0.00 178.16 177.66 3n7u n ARG 185 N -2.43 1.49 -3.16 0.10 1.74 -0.98 -5.06 116.66 108.36 3n7u n ARG 185 Ca 0.04 -0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.73 3n7u n ARG 185 Cb 0.39 -1.02 -0.06 0.00 -1.02 0.00 0.00 32.46 30.76 3n7u n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3n7u s ALA 186 N -2.04 3.53 0.20 7.54 0.00 -0.89 -4.93 121.76 125.17 3n7u s ALA 186 Ca -0.00 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.17 3n7u s ALA 186 Cb 0.00 -2.76 -0.05 0.00 0.00 0.00 0.00 23.12 20.32 3n7u s ALA 186 CO 0.03 0.36 -0.08 0.71 0.00 0.00 0.00 175.76 176.78 3n7u s TYR 187 N -1.15 1.53 0.51 0.00 2.02 -0.86 -4.96 117.35 114.42 3n7u s TYR 187 Ca 0.32 -0.75 -0.19 0.00 -0.37 0.00 0.00 57.07 56.09 3n7u s TYR 187 Cb -0.21 -0.80 -0.08 0.00 -0.40 0.00 0.00 41.96 40.48 3n7u s TYR 187 CO 0.22 0.14 1.02 -0.51 -1.57 0.00 0.00 175.55 174.86 3n7u s ASP 188 N -3.27 6.33 0.21 2.29 1.01 -1.26 -4.01 116.67 117.97 3n7u s ASP 188 Ca 0.22 1.83 0.03 0.00 0.71 0.00 0.00 52.55 55.34 3n7u s ASP 188 Cb 0.03 -2.54 0.15 0.00 1.01 0.00 0.00 42.92 41.56 3n7u s ASP 188 CO 0.05 -0.79 1.49 0.25 0.21 0.00 0.00 175.17 176.39 3n7u h LEU 189 N 1.28 0.29 -9.06 1.23 5.85 -1.94 -3.44 115.31 109.52 3n7u h LEU 189 Ca -0.48 -0.19 -0.77 0.00 0.84 0.00 0.00 57.88 57.28 3n7u h LEU 189 Cb 1.21 -0.09 0.05 0.00 0.37 0.00 0.00 40.66 42.20 3n7u h LEU 189 CO 0.59 0.90 0.16 1.21 -0.34 0.00 0.00 178.44 180.96 3n7u n GLU 190 N -3.81 0.26 0.00 1.25 2.13 -1.26 -1.82 120.64 117.39 3n7u n GLU 190 Ca -0.03 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.88 3n7u n GLU 190 Cb 0.68 -1.62 0.00 0.00 0.27 0.00 0.00 31.44 30.77 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 1.79 2.29 3.88 8.31 0.00 -0.15 -4.97 105.19 116.33 3n7u n GLY 191 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 3.73 -0.23 1.61 -0.14 -0.76 -4.56 119.74 119.13 3n7u s LYS 192 Ca 0.00 0.50 -0.18 0.00 -1.36 0.00 0.00 55.97 54.94 3n7u s LYS 192 Cb 0.00 -2.32 -0.03 0.00 -1.68 0.00 0.00 37.83 33.80 3n7u s LYS 192 CO 0.00 -0.16 0.49 0.99 -0.76 0.00 0.00 175.35 175.91 3n7u s THR 193 N -2.58 5.11 -0.16 2.17 2.01 -1.26 -1.03 115.64 119.91 3n7u s THR 193 Ca 0.52 0.86 0.01 0.00 0.31 0.00 0.00 61.69 63.39 3n7u s THR 193 Cb -0.10 -3.81 0.01 0.00 0.01 0.00 0.00 72.50 68.61 3n7u s THR 193 CO 0.37 0.15 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.62 3n7u s ILE 194 N 1.92 2.27 -0.16 1.82 1.01 -0.53 -1.21 121.20 126.32 3n7u s ILE 194 Ca 0.21 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 3n7u s ILE 194 Cb -0.15 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 3n7u s ILE 194 CO 0.09 0.53 -0.08 -0.83 0.00 0.00 0.00 174.94 174.66 3n7u s GLY 195 N 0.94 1.62 -0.25 6.18 0.00 -0.69 -0.64 107.32 114.47 3n7u s GLY 195 Ca -0.04 -0.92 -0.12 0.00 0.00 0.00 0.00 44.72 43.64 3n7u s GLY 195 CO -0.04 -0.02 0.25 -1.08 0.00 0.00 0.00 173.10 172.22 3n7u s THR 196 N 0.58 5.28 -0.79 0.90 -1.32 -0.73 -1.28 115.64 118.29 3n7u s THR 196 Ca -0.05 0.34 -0.22 0.00 -1.21 0.00 0.00 61.69 60.56 3n7u s THR 196 Cb -0.15 -3.59 0.09 0.00 -1.51 0.00 0.00 72.50 67.34 3n7u s THR 196 CO 0.03 0.26 1.08 -0.69 -2.21 0.00 0.00 174.62 173.08 3n7u s VAL 197 N 1.56 4.39 0.00 5.08 1.01 0.14 -2.09 120.40 130.50 3n7u s VAL 197 Ca 0.11 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.32 3n7u s VAL 197 Cb -0.15 -4.76 0.00 0.00 0.00 0.00 0.00 36.38 31.47 3n7u s VAL 197 CO 0.08 -1.54 0.00 0.61 0.00 0.00 0.00 175.10 174.26 3n7u n GLY 198 N 5.53 2.50 2.30 4.51 0.00 0.25 -0.60 105.19 119.68 3n7u n GLY 198 Ca 0.09 -1.20 -0.22 0.00 0.00 0.00 0.00 46.02 44.69 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 1.53 2.63 -1.70 4.61 0.00 -1.25 -4.56 120.51 121.77 3n7u n ALA 199 Ca 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 53.44 49.77 3n7u n ALA 199 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.61 1.60 0.07 0.00 0.00 -1.26 -4.61 105.19 101.60 3n7u n GLY 200 Ca 0.25 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 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 0.10 -0.25 1.61 3.08 -1.97 -1.40 114.38 115.54 3n7u h ARG 201 Ca 0.00 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 3n7u h ARG 201 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3n7u h ARG 201 CO 0.00 0.35 -0.08 0.82 -1.07 0.00 0.00 179.97 179.99 3n7u h ILE 202 N -0.16 1.29 -0.66 2.04 2.04 -1.93 -2.65 117.51 117.48 3n7u h ILE 202 Ca 0.02 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 64.80 3n7u h ILE 202 Cb 0.30 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 3n7u h ILE 202 CO 0.00 0.35 0.39 1.23 0.00 0.00 0.00 178.15 180.12 3n7u h GLY 203 N 0.24 0.96 1.00 5.37 0.00 -1.77 -0.49 103.07 108.38 3n7u h GLY 203 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3n7u h GLY 203 CO 0.03 0.21 0.28 0.50 0.00 0.00 0.00 176.54 177.56 3n7u h LYS 204 N 0.75 0.56 -0.77 4.80 1.57 -1.26 -2.08 116.57 120.15 3n7u h LYS 204 Ca 0.28 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 3n7u h LYS 204 Cb 0.09 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 3n7u h LYS 204 CO -0.14 0.38 0.33 -0.07 -0.57 0.00 0.00 179.45 179.39 3n7u h LEU 205 N 0.58 1.04 0.34 2.94 3.38 -1.07 -1.35 115.31 121.17 3n7u h LEU 205 Ca 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3n7u h LEU 205 Cb -0.06 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 3n7u h LEU 205 CO -0.03 0.90 -0.21 0.25 0.09 0.00 0.00 178.44 179.44 3n7u h LEU 206 N 1.11 -0.53 -1.17 1.67 5.85 -1.00 -2.72 115.31 118.53 3n7u h LEU 206 Ca 0.26 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.12 3n7u h LEU 206 Cb 0.17 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 3n7u h LEU 206 CO -0.03 -0.34 0.59 -0.07 -0.34 0.00 0.00 178.44 178.25 3n7u h LEU 207 N -0.53 0.82 -1.46 2.25 3.38 -1.16 0.35 115.31 118.96 3n7u h LEU 207 Ca -0.04 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3n7u h LEU 207 Cb 0.44 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 3n7u h LEU 207 CO 0.04 0.47 0.03 1.56 0.09 0.00 0.00 178.44 180.63 3n7u h GLN 208 N 0.90 0.38 0.00 1.13 4.20 -1.18 -2.11 115.11 118.44 3n7u h GLN 208 Ca 0.43 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.96 3n7u h GLN 208 Cb 0.44 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 3n7u h GLN 208 CO -0.19 0.39 -0.75 0.00 -0.67 0.00 0.00 178.83 177.61 3n7u h ARG 209 N 0.38 0.00 0.00 1.46 3.08 -0.84 -3.20 114.38 115.26 3n7u h ARG 209 Ca 0.09 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 3n7u h ARG 209 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 3n7u h ARG 209 CO 0.00 0.43 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.13 3n7u h LEU 210 N 0.00 0.00 -0.41 3.04 3.38 -0.71 -3.38 115.31 117.23 3n7u h LEU 210 Ca -0.05 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.01 3n7u h LEU 210 Cb 1.42 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.08 3n7u h LEU 210 CO 0.06 0.13 -0.23 0.50 0.09 0.00 0.00 178.44 178.99 3n7u h LYS 211 N 0.00 -0.15 0.00 1.13 1.63 -1.38 -1.31 116.57 116.50 3n7u h LYS 211 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 3n7u h LYS 211 Cb 1.10 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 3n7u h LYS 211 CO 0.02 -0.10 0.00 -0.35 -3.45 0.00 0.00 179.45 175.57 3n7u n PRO 212 N -5.39 0.54 0.00 1.90 -0.04 -1.26 -2.94 135.00 127.81 3n7u n PRO 212 Ca 0.02 0.03 0.14 0.00 -0.04 0.00 0.00 63.50 63.65 3n7u n PRO 212 Cb 0.30 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.10 0.00 -2.87 0.54 3.01 -0.49 -4.96 117.46 111.59 3n7u n PHE 213 Ca 0.14 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.50 3n7u n PHE 213 Cb 0.11 -0.47 0.05 0.00 -0.01 0.00 0.00 39.48 39.16 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 1.50 -0.06 3.93 1.37 0.00 -1.15 -4.10 105.19 106.68 3n7u n GLY 214 Ca 0.07 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.29 6.19 -0.18 0.00 2.47 -0.19 -4.90 114.94 114.04 3n7u s ASN 216 Ca 0.49 -1.28 -0.16 0.00 0.42 0.00 0.00 52.86 52.33 3n7u s ASN 216 Cb -0.05 -2.28 -0.04 0.00 -1.45 0.00 0.00 41.25 37.43 3n7u s ASN 216 CO 0.30 -0.99 0.41 -0.76 -3.72 0.00 0.00 177.10 172.33 3n7u s LEU 217 N 2.53 4.18 0.21 3.21 1.43 -1.26 -1.45 118.68 127.53 3n7u s LEU 217 Ca 0.12 0.57 0.11 0.00 -1.03 0.00 0.00 54.13 53.90 3n7u s LEU 217 Cb -0.23 -2.54 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 3n7u s LEU 217 CO 0.08 -0.05 -0.23 -0.76 0.23 0.00 0.00 176.35 175.62 3n7u s LEU 218 N 1.12 2.47 -0.06 1.79 1.43 0.18 -1.85 118.68 123.77 3n7u s LEU 218 Ca 0.20 -0.89 -0.11 0.00 -1.03 0.00 0.00 54.13 52.30 3n7u s LEU 218 Cb -0.15 -1.17 0.02 0.00 0.03 0.00 0.00 46.19 44.93 3n7u s LEU 218 CO 0.08 0.11 0.27 -0.72 0.23 0.00 0.00 176.35 176.32 3n7u s TYR 219 N -1.82 -0.22 -0.08 0.29 1.13 -0.57 -1.77 117.35 114.31 3n7u s TYR 219 Ca 0.22 0.48 0.04 0.00 -1.41 0.00 0.00 57.07 56.40 3n7u s TYR 219 Cb -0.07 0.08 -0.01 0.00 -1.10 0.00 0.00 41.96 40.86 3n7u s TYR 219 CO 0.11 -0.25 -0.20 -1.58 -2.51 0.00 0.00 175.55 171.12 3n7u s HIS 220 N -0.55 2.58 0.18 -3.49 2.46 -0.89 -0.34 115.29 115.25 3n7u s HIS 220 Ca -0.06 -0.66 -0.20 0.00 0.47 0.00 0.00 55.06 54.61 3n7u s HIS 220 Cb -0.04 -1.68 0.04 0.00 -0.13 0.00 0.00 32.58 30.78 3n7u s HIS 220 CO 0.02 -0.18 0.56 0.34 -2.47 0.00 0.00 174.74 173.02 3n7u s ASP 221 N -0.07 -0.37 0.46 9.88 -1.08 -1.26 0.85 116.67 125.07 3n7u s ASP 221 Ca -0.05 -0.29 0.25 0.00 -0.52 0.00 0.00 52.55 51.93 3n7u s ASP 221 Cb -0.14 0.59 1.06 0.00 -1.46 0.00 0.00 42.92 42.97 3n7u s ASP 221 CO 0.04 -1.04 1.89 0.03 0.52 0.00 0.00 175.17 176.62 3n7u h ARG 222 N 2.12 0.00 -5.16 4.34 3.08 -1.97 -3.43 114.38 113.35 3n7u h ARG 222 Ca -0.30 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.09 3n7u h ARG 222 Cb 1.28 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 31.05 3n7u h ARG 222 CO 0.37 0.20 -0.76 -0.51 -1.07 0.00 0.00 179.97 178.20 3n7u s LEU 223 N -6.91 2.71 0.31 3.04 1.43 -1.26 -5.12 118.68 112.88 3n7u s LEU 223 Ca -0.00 -0.39 -0.28 0.00 -1.03 0.00 0.00 54.13 52.43 3n7u s LEU 223 Cb 0.11 -1.64 -0.09 0.00 0.03 0.00 0.00 46.19 44.59 3n7u s LEU 223 CO 0.62 0.07 1.01 -1.58 0.23 0.00 0.00 176.35 176.70 3n7u s GLN 224 N 0.91 4.58 0.79 1.70 0.74 -1.26 -4.91 119.66 122.21 3n7u s GLN 224 Ca -0.02 1.54 -0.11 0.00 0.05 0.00 0.00 55.36 56.82 3n7u s GLN 224 Cb -0.15 -2.97 0.07 0.00 1.10 0.00 0.00 33.01 31.05 3n7u s GLN 224 CO -0.00 0.23 1.09 -1.64 -0.55 0.00 0.00 175.29 174.42 3n7u s MET 225 N -1.76 2.12 0.44 1.67 -1.94 -1.26 -5.00 119.30 113.58 3n7u s MET 225 Ca 0.48 0.86 -0.24 0.00 -1.71 0.00 0.00 55.69 55.08 3n7u s MET 225 Cb -0.25 -1.90 -0.10 0.00 2.01 0.00 0.00 34.83 34.59 3n7u s MET 225 CO 0.31 -1.65 1.07 0.00 -0.01 0.00 0.00 175.02 174.74 3n7u n ALA 226 N -3.49 0.47 0.03 3.03 0.00 -1.26 -4.81 120.51 114.47 3n7u n ALA 226 Ca 0.08 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.73 3n7u n ALA 226 Cb 0.55 -2.13 0.31 0.00 0.00 0.00 0.00 19.45 18.18 3n7u n ALA 226 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3n7u h PRO 227 N 1.54 0.46 -0.76 0.00 0.11 -2.00 -2.22 132.00 129.13 3n7u h PRO 227 Ca -0.46 -0.10 0.08 0.00 0.11 0.00 0.00 66.00 65.63 3n7u h PRO 227 Cb 1.33 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 3n7u h PRO 227 CO 0.57 0.52 0.42 0.93 -0.21 0.00 0.00 178.00 180.23 3n7u h GLU 228 N 0.44 0.72 -0.29 1.05 3.07 -1.99 -0.75 114.58 116.82 3n7u h GLU 228 Ca 0.09 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.84 3n7u h GLU 228 Cb 0.35 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 3n7u h GLU 228 CO 0.01 0.48 -0.07 1.25 -1.40 0.00 0.00 179.01 179.28 3n7u h LEU 229 N 0.74 0.57 -0.64 1.33 5.85 -1.81 -0.30 115.31 121.04 3n7u h LEU 229 Ca 0.35 -0.37 0.10 0.00 0.84 0.00 0.00 57.88 58.80 3n7u h LEU 229 Cb 0.29 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 3n7u h LEU 229 CO -0.22 0.80 0.26 -0.33 -0.34 0.00 0.00 178.44 178.61 3n7u h GLU 230 N 0.32 0.44 -0.32 1.25 5.08 -1.13 -1.71 114.58 118.52 3n7u h GLU 230 Ca 0.07 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 3n7u h GLU 230 Cb 0.56 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 3n7u h GLU 230 CO 0.03 0.29 -0.33 0.87 -1.00 0.00 0.00 179.01 178.87 3n7u h LYS 231 N 0.45 0.79 -0.58 2.33 1.57 -0.90 0.80 116.57 121.04 3n7u h LYS 231 Ca 0.32 -0.42 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3n7u h LYS 231 Cb 0.39 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 3n7u h LYS 231 CO -0.30 1.05 0.33 0.93 -0.57 0.00 0.00 179.45 180.89 3n7u h GLU 232 N 0.56 0.63 0.00 3.15 5.08 -0.85 -3.21 114.58 119.94 3n7u h GLU 232 Ca 0.05 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 3n7u h GLU 232 Cb 0.91 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 3n7u h GLU 232 CO 0.08 0.42 -0.87 1.79 -1.00 0.00 0.00 179.01 179.43 3n7u h THR 233 N 0.65 0.27 -0.08 1.13 1.35 -1.29 -3.48 112.91 111.45 3n7u h THR 233 Ca 0.24 -1.47 -0.04 0.00 -0.55 0.00 0.00 66.41 64.60 3n7u h THR 233 Cb 0.08 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 3n7u h THR 233 CO -0.13 0.16 -0.03 0.61 -0.25 0.00 0.00 175.52 175.87 3n7u n GLY 234 N 1.23 0.54 3.76 5.82 0.00 0.24 -4.69 105.19 112.09 3n7u n GLY 234 Ca -0.02 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.02 3.49 -0.17 4.61 0.00 -1.00 -4.38 121.76 122.29 3n7u s ALA 235 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 51.96 51.91 3n7u s ALA 235 Cb 0.00 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 3n7u s ALA 235 CO 0.00 0.16 0.02 0.21 0.00 0.00 0.00 175.76 176.15 3n7u s LYS 236 N -0.13 3.82 0.04 0.00 2.20 -0.77 -4.69 119.74 120.20 3n7u s LYS 236 Ca 0.30 -0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 55.20 3n7u s LYS 236 Cb -0.18 -3.08 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 3n7u s LYS 236 CO 0.16 0.28 1.19 0.12 -0.36 0.00 0.00 175.35 176.75 3n7u s PHE 237 N 0.30 3.40 -0.36 4.03 5.36 -1.26 -1.51 117.98 127.94 3n7u s PHE 237 Ca 0.01 1.30 0.01 0.00 -0.96 0.00 0.00 56.93 57.29 3n7u s PHE 237 Cb -0.13 -3.41 0.10 0.00 -0.34 0.00 0.00 43.02 39.24 3n7u s PHE 237 CO 0.01 -1.22 0.09 0.08 -1.46 0.00 0.00 175.22 172.72 3n7u s VAL 238 N 1.28 2.63 0.25 3.12 1.01 0.54 -4.91 120.40 124.32 3n7u s VAL 238 Ca 0.58 -2.17 -0.04 0.00 0.00 0.00 0.00 61.98 60.34 3n7u s VAL 238 Cb -0.28 -2.85 0.18 0.00 0.00 0.00 0.00 36.38 33.43 3n7u s VAL 238 CO 0.28 -0.58 1.83 -0.08 0.00 0.00 0.00 175.10 176.56 3n7u h GLU 239 N 7.78 1.05 -4.95 2.72 4.81 -1.91 -3.40 114.58 120.68 3n7u h GLU 239 Ca -0.08 -0.17 -0.64 0.00 -0.13 0.00 0.00 59.36 58.34 3n7u h GLU 239 Cb 1.03 -0.18 -0.17 0.00 0.63 0.00 0.00 28.75 30.06 3n7u h GLU 239 CO 0.57 0.84 -0.53 0.34 -0.73 0.00 0.00 179.01 179.50 3n7u s ASP 240 N -6.42 5.89 0.19 1.04 3.68 -1.26 -4.87 116.67 114.92 3n7u s ASP 240 Ca -0.11 -0.01 -0.13 0.00 2.13 0.00 0.00 52.55 54.42 3n7u s ASP 240 Cb 0.16 -2.08 0.20 0.00 -1.45 0.00 0.00 42.92 39.75 3n7u s ASP 240 CO 0.82 -0.02 1.70 0.25 0.13 0.00 0.00 175.17 178.05 3n7u h LEU 241 N 8.14 -0.07 -2.01 -1.34 5.85 -1.98 -2.70 115.31 121.20 3n7u h LEU 241 Ca -0.36 0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.55 3n7u h LEU 241 Cb 1.18 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 3n7u h LEU 241 CO 0.58 -0.01 0.22 0.78 -0.34 0.00 0.00 178.44 179.67 3n7u h ASN 242 N 0.20 0.00 0.15 1.25 2.35 -1.95 -0.34 115.58 117.23 3n7u h ASN 242 Ca 0.25 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.82 3n7u h ASN 242 Cb 0.36 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 3n7u h ASN 242 CO -0.36 0.00 -0.70 -0.08 -1.65 0.00 0.00 177.43 174.64 3n7u h GLU 243 N 0.00 0.50 -0.25 0.81 4.81 -1.89 -3.33 114.58 115.23 3n7u h GLU 243 Ca 0.14 -0.38 -0.14 0.00 -0.13 0.00 0.00 59.36 58.85 3n7u h GLU 243 Cb 0.58 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 3n7u h GLU 243 CO -0.00 1.01 -0.39 1.98 -0.73 0.00 0.00 179.01 180.88 3n7u h MET 244 N 0.35 0.71 -0.64 1.92 4.05 -1.07 -3.39 114.93 116.86 3n7u h MET 244 Ca -0.03 -0.43 0.13 0.00 -0.28 0.00 0.00 59.70 59.10 3n7u h MET 244 Cb 1.28 0.04 -0.10 0.00 -0.80 0.00 0.00 31.60 32.01 3n7u h MET 244 CO 0.13 1.05 0.03 -0.07 0.23 0.00 0.00 176.91 178.27 3n7u h LEU 245 N 0.44 -0.23 -1.45 3.39 3.38 -1.52 -2.43 115.31 116.89 3n7u h LEU 245 Ca 0.02 0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 3n7u h LEU 245 Cb 0.98 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 3n7u h LEU 245 CO 0.09 -0.10 -0.20 1.55 0.09 0.00 0.00 178.44 179.87 3n7u h PRO 246 N 0.14 0.00 0.00 1.13 0.13 -1.75 -2.95 132.00 128.70 3n7u h PRO 246 Ca 0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.47 3n7u h PRO 246 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 3n7u h PRO 246 CO -0.52 0.20 0.00 1.63 -0.23 0.00 0.00 178.00 179.07 3n7u n LYS 247 N -3.52 0.22 -3.27 0.86 5.02 -0.92 -4.13 118.16 112.43 3n7u n LYS 247 Ca -0.01 0.36 -0.39 0.00 -2.02 0.00 0.00 58.31 56.25 3n7u n LYS 247 Cb 0.35 -1.86 -0.07 0.00 -0.02 0.00 0.00 35.03 33.44 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 7.67 0.79 -4.01 0.00 3.32 -1.50 -3.41 116.42 119.29 3n7u h ASP 249 Ca -0.32 -0.44 -0.65 0.00 0.02 0.00 0.00 57.03 55.64 3n7u h ASP 249 Cb 1.15 -0.22 -0.31 0.00 0.22 0.00 0.00 39.33 40.17 3n7u h ASP 249 CO 0.72 1.07 -0.87 -0.69 -1.72 0.00 0.00 179.24 177.75 3n7u s VAL 250 N -4.48 1.86 -0.10 -1.35 1.01 -0.87 -1.44 120.40 115.02 3n7u s VAL 250 Ca -0.12 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 60.93 3n7u s VAL 250 Cb 0.09 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 3n7u s VAL 250 CO 0.83 0.52 -0.20 -0.63 0.00 0.00 0.00 175.10 175.62 3n7u s ILE 251 N -0.12 2.42 -0.11 2.22 -1.09 0.19 -1.70 121.20 123.00 3n7u s ILE 251 Ca -0.03 -0.90 0.03 0.00 -2.23 0.00 0.00 60.65 57.53 3n7u s ILE 251 Cb -0.13 -1.96 0.01 0.00 -1.58 0.00 0.00 42.46 38.80 3n7u s ILE 251 CO 0.03 0.55 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.38 3n7u s VAL 252 N 0.25 1.96 -0.26 2.92 1.01 -0.41 -1.14 120.40 124.74 3n7u s VAL 252 Ca -0.14 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 60.67 3n7u s VAL 252 Cb -0.17 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 3n7u s VAL 252 CO 0.07 0.53 0.75 -0.63 0.00 0.00 0.00 175.10 175.83 3n7u s ILE 253 N 0.56 4.88 -0.28 2.22 -1.09 -0.76 0.28 121.20 127.01 3n7u s ILE 253 Ca -0.14 1.33 0.21 0.00 -2.23 0.00 0.00 60.65 59.81 3n7u s ILE 253 Cb -0.17 -4.06 0.49 0.00 -1.58 0.00 0.00 42.46 37.14 3n7u s ILE 253 CO 0.04 -0.08 1.15 0.59 -1.23 0.00 0.00 174.94 175.41 3n7u n ASN 254 N 5.96 1.09 -4.52 3.58 3.02 0.23 -4.07 115.26 120.55 3n7u n ASN 254 Ca 0.03 -2.15 -0.25 0.00 -0.03 0.00 0.00 54.58 52.18 3n7u n ASN 254 Cb 0.48 -0.31 -0.09 0.00 -0.61 0.00 0.00 39.78 39.25 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 -3.13 1.86 0.90 3.52 -1.94 -1.23 -4.34 119.30 114.94 3n7u s MET 255 Ca 0.25 -1.58 -0.12 0.00 -1.71 0.00 0.00 55.69 52.53 3n7u s MET 255 Cb 0.36 -1.93 0.13 0.00 2.01 0.00 0.00 34.83 35.40 3n7u s MET 255 CO -0.04 0.36 1.09 -2.14 -0.01 0.00 0.00 175.02 174.28 3n7u s PRO 256 N -3.33 1.19 -0.55 2.03 0.02 -1.26 -4.57 135.00 128.54 3n7u s PRO 256 Ca 0.28 0.80 -0.26 0.00 0.02 0.00 0.00 61.00 61.84 3n7u s PRO 256 Cb -0.06 -1.80 0.04 0.00 0.02 0.00 0.00 34.50 32.69 3n7u s PRO 256 CO 0.15 -2.28 1.03 -1.17 -0.33 0.00 0.00 177.00 174.41 3n7u s LEU 257 N -6.24 3.85 0.00 -5.54 2.96 -1.26 -4.83 118.68 107.62 3n7u s LEU 257 Ca 0.64 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.45 3n7u s LEU 257 Cb -0.18 -3.02 -0.00 0.00 0.50 0.00 0.00 46.19 43.49 3n7u s LEU 257 CO 0.57 -1.29 0.03 0.35 -1.32 0.00 0.00 176.35 174.69 3n7u n THR 258 N 6.41 0.00 -0.19 3.68 -2.24 -1.26 -4.69 114.28 115.99 3n7u n THR 258 Ca 0.05 -2.07 -0.10 0.00 -2.27 0.00 0.00 64.05 59.66 3n7u n THR 258 Cb 0.48 0.50 0.01 0.00 -2.10 0.00 0.00 70.33 69.22 3n7u n THR 258 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3n7u h GLU 259 N 0.00 0.99 -0.01 -0.78 4.81 -1.94 -0.60 114.58 117.05 3n7u h GLU 259 Ca -0.34 -0.33 -0.15 0.00 -0.13 0.00 0.00 59.36 58.40 3n7u h GLU 259 Cb 1.09 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 3n7u h GLU 259 CO 0.56 1.01 -0.69 0.87 -0.73 0.00 0.00 179.01 180.03 3n7u h LYS 260 N 0.87 0.08 0.00 1.92 1.57 -1.89 -3.30 116.57 115.82 3n7u h LYS 260 Ca 0.15 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3n7u h LYS 260 Cb 0.58 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.91 3n7u h LYS 260 CO 0.03 0.74 -0.65 0.25 -0.57 0.00 0.00 179.45 179.25 3n7u n THR 261 N -3.75 0.18 -1.96 -0.16 -2.24 -1.18 -4.63 114.28 100.55 3n7u n THR 261 Ca -0.02 -0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 3n7u n THR 261 Cb 0.68 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 3n7u n THR 261 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3n7u s ARG 262 N -3.11 4.22 -0.70 -0.78 3.52 -0.24 -2.44 118.95 119.43 3n7u s ARG 262 Ca 0.08 2.32 0.00 0.00 -0.13 0.00 0.00 55.73 58.00 3n7u s ARG 262 Cb 0.15 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 3n7u s ARG 262 CO 0.73 -0.63 0.00 0.41 -0.81 0.00 0.00 175.30 175.00 3n7u n GLY 263 N 3.80 0.04 0.25 8.12 0.00 0.88 -4.89 105.19 113.38 3n7u n GLY 263 Ca 0.14 0.00 0.04 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 0.00 0.20 -5.02 1.61 -0.00 -1.29 -3.30 114.93 107.13 3n7u h MET 264 Ca -0.16 -0.04 -0.71 0.00 -0.00 0.00 0.00 59.70 58.79 3n7u h MET 264 Cb 0.84 -0.03 -0.11 0.00 -0.00 0.00 0.00 31.60 32.30 3n7u h MET 264 CO 0.21 0.30 2.06 1.19 -0.00 0.00 0.00 176.91 180.68 3n7u n PHE 265 N -4.33 4.43 -2.87 -0.10 3.01 -0.90 -4.68 117.46 112.01 3n7u n PHE 265 Ca -0.01 -3.01 -0.03 0.00 1.01 0.00 0.00 57.45 55.40 3n7u n PHE 265 Cb 0.22 -2.42 0.01 0.00 -0.01 0.00 0.00 39.48 37.29 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 6.78 0.32 -0.27 4.37 0.23 -1.24 -1.86 115.26 123.58 3n7u n ASN 266 Ca 0.45 -1.24 -0.12 0.00 -0.53 0.00 0.00 54.58 53.14 3n7u n ASN 266 Cb 0.43 -0.08 -0.09 0.00 -2.08 0.00 0.00 39.78 37.96 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 -0.18 -0.31 -3.83 3.64 -1.93 -0.86 116.57 113.10 3n7u h LYS 267 Ca -0.05 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 3n7u h LYS 267 Cb 0.20 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 3n7u h LYS 267 CO 0.06 -0.12 0.04 1.49 -2.27 0.00 0.00 179.45 178.66 3n7u h GLU 268 N -0.18 0.47 0.19 1.90 4.81 -1.95 -2.47 114.58 117.34 3n7u h GLU 268 Ca 0.11 -0.08 -0.31 0.00 -0.13 0.00 0.00 59.36 58.95 3n7u h GLU 268 Cb 0.47 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 29.80 3n7u h GLU 268 CO -0.73 0.46 -1.41 1.25 -0.73 0.00 0.00 179.01 177.85 3n7u h LEU 269 N 0.46 0.64 -0.06 1.64 5.85 -1.76 -3.08 115.31 119.00 3n7u h LEU 269 Ca 0.10 -0.71 0.01 0.00 0.84 0.00 0.00 57.88 58.13 3n7u h LEU 269 Cb 0.24 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3n7u h LEU 269 CO 0.00 1.56 -0.03 0.40 -0.34 0.00 0.00 178.44 180.04 3n7u h ILE 270 N 0.11 0.91 0.00 4.05 2.04 -1.10 -2.14 117.51 121.38 3n7u h ILE 270 Ca -0.21 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.65 3n7u h ILE 270 Cb 2.08 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 3n7u h ILE 270 CO 0.24 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.62 3n7u h GLY 271 N -0.02 0.00 2.00 5.37 0.00 -1.54 -0.39 103.07 108.49 3n7u h GLY 271 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3n7u h GLY 271 CO -0.07 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.75 3n7u n LYS 272 N -2.62 0.09 -2.71 4.80 5.02 -0.81 -4.88 118.16 117.07 3n7u n LYS 272 Ca -0.02 0.17 -0.31 0.00 -2.02 0.00 0.00 58.31 56.13 3n7u n LYS 272 Cb 0.06 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.41 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 -3.60 3.77 0.35 -0.35 1.43 -0.16 -3.85 118.68 116.27 3n7u s LEU 273 Ca 0.10 1.29 -0.27 0.00 -1.03 0.00 0.00 54.13 54.22 3n7u s LEU 273 Cb 0.14 -4.19 -0.12 0.00 0.03 0.00 0.00 46.19 42.05 3n7u s LEU 273 CO 0.47 -0.46 1.11 1.17 0.23 0.00 0.00 176.35 178.87 3n7u n LYS 274 N -1.36 1.63 -1.93 1.70 4.81 -1.26 -4.92 118.16 116.83 3n7u n LYS 274 Ca 0.04 0.58 -0.42 0.00 -0.87 0.00 0.00 58.31 57.64 3n7u n LYS 274 Cb 0.54 -2.09 -0.03 0.00 0.02 0.00 0.00 35.03 33.47 3n7u n LYS 274 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 3n7u s LYS 275 N -1.84 4.22 0.00 1.64 2.20 -1.26 -1.82 119.74 122.88 3n7u s LYS 275 Ca 0.59 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.58 3n7u s LYS 275 Cb -0.60 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 3n7u s LYS 275 CO 0.60 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 175.45 3n7u n GLY 276 N 3.01 0.62 3.57 5.54 0.00 -0.58 -4.95 105.19 112.40 3n7u n GLY 276 Ca 0.11 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.75 1.54 -3.79 1.61 3.14 -0.75 -3.45 118.33 113.87 3n7u n VAL 277 Ca 0.00 -0.38 -0.36 0.00 -2.96 0.00 0.00 64.34 60.64 3n7u n VAL 277 Cb 0.00 -0.84 -0.10 0.00 -1.06 0.00 0.00 33.84 31.84 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 0.76 3.98 -0.14 6.55 1.43 -0.52 -0.71 118.68 130.03 3n7u s LEU 278 Ca 0.65 0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.86 3n7u s LEU 278 Cb -0.78 -2.04 -0.00 0.00 0.03 0.00 0.00 46.19 43.39 3n7u s LEU 278 CO 0.56 0.11 -0.16 -0.63 0.23 0.00 0.00 176.35 176.47 3n7u s ILE 279 N 0.75 2.67 -0.14 -0.59 1.01 -0.30 -0.64 121.20 123.97 3n7u s ILE 279 Ca 0.06 -0.78 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 3n7u s ILE 279 Cb -0.13 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 3n7u s ILE 279 CO 0.02 0.52 -0.07 -0.69 0.00 0.00 0.00 174.94 174.72 3n7u s VAL 280 N 0.66 3.57 -0.34 2.92 1.01 -0.29 -1.45 120.40 126.47 3n7u s VAL 280 Ca -0.08 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 3n7u s VAL 280 Cb -0.16 -2.53 0.14 0.00 0.00 0.00 0.00 36.38 33.83 3n7u s VAL 280 CO 0.02 0.51 0.20 0.21 0.00 0.00 0.00 175.10 176.05 3n7u s ASN 281 N 0.24 3.03 -0.22 3.32 2.47 -0.50 -1.84 114.94 121.44 3n7u s ASN 281 Ca -0.05 -2.09 0.15 0.00 0.42 0.00 0.00 52.86 51.28 3n7u s ASN 281 Cb -0.14 -0.39 0.80 0.00 -1.45 0.00 0.00 41.25 40.07 3n7u s ASN 281 CO 0.04 -0.32 1.73 0.59 -3.72 0.00 0.00 177.10 175.41 3n7u n ASN 282 N 4.17 5.58 0.00 -4.21 4.13 -1.26 -3.69 115.26 119.98 3n7u n ASN 282 Ca 0.10 -2.88 0.00 0.00 1.68 0.00 0.00 54.58 53.48 3n7u n ASN 282 Cb 0.37 -0.67 0.00 0.00 -1.54 0.00 0.00 39.78 37.95 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 0.65 0.00 -3.09 5.41 0.00 -1.26 -4.88 120.51 117.34 3n7u n ALA 283 Ca 0.27 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.59 3n7u n ALA 283 Cb 1.15 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.49 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 0.31 0.13 0.00 1.81 -1.26 -4.94 118.95 115.00 3n7u s ARG 284 Ca 0.00 0.09 -0.20 0.00 -1.72 0.00 0.00 55.73 53.90 3n7u s ARG 284 Cb 0.00 0.14 -0.03 0.00 -0.45 0.00 0.00 34.95 34.61 3n7u s ARG 284 CO 0.00 -0.06 1.72 0.78 -0.68 0.00 0.00 175.30 177.07 3n7u h GLY 285 N 5.37 0.19 1.29 -3.53 0.00 -1.78 -3.02 103.07 101.59 3n7u h GLY 285 Ca -0.27 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3n7u h GLY 285 CO 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.90 3n7u n ALA 286 N -2.32 2.03 0.25 3.60 0.00 -1.26 -0.24 120.51 122.56 3n7u n ALA 286 Ca -0.03 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.41 3n7u n ALA 286 Cb 0.10 -1.28 0.62 0.00 0.00 0.00 0.00 19.45 18.90 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 0.89 -2.83 0.00 2.04 -1.74 0.25 117.51 116.12 3n7u h ILE 287 Ca 0.00 -0.50 -0.67 0.00 1.00 0.00 0.00 64.86 64.69 3n7u h ILE 287 Cb 0.08 1.29 -0.09 0.00 -0.74 0.00 0.00 36.82 37.35 3n7u h ILE 287 CO 0.00 0.13 -0.52 -0.04 0.00 0.00 0.00 178.15 177.73 3n7u s MET 288 N -4.52 3.34 -0.01 2.37 -1.94 0.66 -2.12 119.30 117.07 3n7u s MET 288 Ca -0.04 -0.20 -0.30 0.00 -1.71 0.00 0.00 55.69 53.44 3n7u s MET 288 Cb 0.15 -3.09 -0.05 0.00 2.01 0.00 0.00 34.83 33.84 3n7u s MET 288 CO 0.65 0.75 1.46 -1.21 -0.01 0.00 0.00 175.02 176.65 3n7u s GLU 289 N -0.95 4.25 0.21 2.03 2.02 -0.78 -4.74 118.70 120.73 3n7u s GLU 289 Ca 0.14 2.02 -0.10 0.00 0.02 0.00 0.00 54.97 57.05 3n7u s GLU 289 Cb -0.12 -3.66 0.27 0.00 0.10 0.00 0.00 34.13 30.72 3n7u s GLU 289 CO 0.03 -0.65 1.75 -0.09 0.02 0.00 0.00 175.26 176.33 3n7u h ARG 290 N 8.18 0.41 0.08 1.61 2.43 -1.91 -2.63 114.38 122.55 3n7u h ARG 290 Ca -0.38 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 58.52 3n7u h ARG 290 Cb 1.17 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 3n7u h ARG 290 CO 0.92 0.27 -1.14 0.37 -1.51 0.00 0.00 179.97 178.88 3n7u h GLN 291 N 0.42 0.19 -0.82 0.20 5.75 -1.99 -3.00 115.11 115.86 3n7u h GLN 291 Ca 0.30 -0.31 0.05 0.00 -0.15 0.00 0.00 58.65 58.54 3n7u h GLN 291 Cb 0.36 0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.97 3n7u h GLN 291 CO -0.29 1.13 0.54 0.00 -2.65 0.00 0.00 178.83 177.56 3n7u h ALA 292 N 0.74 1.55 -0.38 3.38 0.00 -1.87 -0.32 119.26 122.36 3n7u h ALA 292 Ca -0.09 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 3n7u h ALA 292 Cb 1.87 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 3n7u h ALA 292 CO 0.18 0.34 -0.33 0.28 0.00 0.00 0.00 179.25 179.72 3n7u h VAL 293 N 0.96 1.28 -0.44 0.00 2.07 -1.50 -2.52 116.25 116.10 3n7u h VAL 293 Ca 0.34 -1.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.29 3n7u h VAL 293 Cb 0.14 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 3n7u h VAL 293 CO -0.11 0.50 -0.02 0.58 0.02 0.00 0.00 177.57 178.53 3n7u h VAL 294 N 0.72 1.26 -0.05 2.57 2.07 -1.25 -1.94 116.25 119.63 3n7u h VAL 294 Ca 0.07 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 3n7u h VAL 294 Cb 0.90 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 3n7u h VAL 294 CO 0.08 0.37 0.02 0.44 0.02 0.00 0.00 177.57 178.50 3n7u h ASP 295 N 0.62 0.07 0.77 0.57 3.45 -1.09 -1.41 116.42 119.41 3n7u h ASP 295 Ca 0.12 -0.17 -0.03 0.00 0.43 0.00 0.00 57.03 57.38 3n7u h ASP 295 Cb 0.53 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 39.28 3n7u h ASP 295 CO 0.03 0.22 -0.13 0.00 -1.57 0.00 0.00 179.24 177.79 3n7u h ALA 296 N 0.85 1.07 -0.25 3.45 0.00 -1.49 -0.35 119.26 122.54 3n7u h ALA 296 Ca 0.02 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 3n7u h ALA 296 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3n7u h ALA 296 CO -0.00 0.16 -0.49 0.28 0.00 0.00 0.00 179.25 179.20 3n7u h VAL 297 N 0.00 1.30 -0.34 0.00 2.07 -1.16 0.86 116.25 118.98 3n7u h VAL 297 Ca -0.00 -1.69 -0.04 0.00 0.82 0.00 0.00 66.70 65.79 3n7u h VAL 297 Cb 0.55 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 3n7u h VAL 297 CO 0.02 0.54 0.05 -0.33 0.02 0.00 0.00 177.57 177.87 3n7u h GLU 298 N 0.51 0.57 0.00 1.57 5.08 -0.75 -2.74 114.58 118.83 3n7u h GLU 298 Ca 0.01 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 3n7u h GLU 298 Cb 1.10 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3n7u h GLU 298 CO 0.11 0.66 0.00 -1.13 -1.00 0.00 0.00 179.01 177.65 3n7u n SER 299 N -4.57 0.58 0.00 1.42 3.41 -0.19 -4.91 113.62 109.36 3n7u n SER 299 Ca -0.02 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 3n7u n SER 299 Cb 0.23 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 3n7u n SER 299 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n7u n GLY 300 N 0.13 0.53 0.30 5.00 0.00 -1.03 -4.91 105.19 105.21 3n7u n GLY 300 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.66 -3.82 1.61 6.17 -1.54 -3.28 115.15 114.94 3n7u h HIS 301 Ca 0.00 -0.03 -0.64 0.00 0.71 0.00 0.00 60.37 60.40 3n7u h HIS 301 Cb 0.14 -0.21 -0.17 0.00 2.52 0.00 0.00 27.41 29.70 3n7u h HIS 301 CO 0.09 0.53 -0.44 0.42 0.71 0.00 0.00 177.93 179.24 3n7u s ILE 302 N -5.28 5.27 0.37 6.26 1.01 0.19 -1.52 121.20 127.49 3n7u s ILE 302 Ca -0.09 0.20 0.13 0.00 0.00 0.00 0.00 60.65 60.89 3n7u s ILE 302 Cb 0.16 -3.61 0.10 0.00 0.01 0.00 0.00 42.46 39.12 3n7u s ILE 302 CO 0.77 0.17 1.83 1.23 0.00 0.00 0.00 174.94 178.94 3n7u h GLY 303 N 8.46 0.00 -5.03 6.18 0.00 -0.95 -3.39 103.07 108.35 3n7u h GLY 303 Ca -0.33 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.17 3n7u h GLY 303 CO 0.59 0.00 0.80 -0.32 0.00 0.00 0.00 176.54 177.61 3n7u s GLY 304 N -4.31 0.03 -0.03 4.60 0.00 -1.22 -4.91 107.32 101.48 3n7u s GLY 304 Ca -0.03 2.75 -0.00 0.00 0.00 0.00 0.00 44.72 47.44 3n7u s GLY 304 CO 0.72 1.29 0.03 -0.47 0.00 0.00 0.00 173.10 174.67 3n7u s TYR 305 N -0.76 0.14 -0.04 1.90 6.14 -1.26 -1.15 117.35 122.33 3n7u s TYR 305 Ca 0.05 0.10 -0.02 0.00 0.64 0.00 0.00 57.07 57.85 3n7u s TYR 305 Cb -0.02 -0.34 0.02 0.00 0.42 0.00 0.00 41.96 42.04 3n7u s TYR 305 CO -0.07 -0.12 0.08 0.45 0.64 0.00 0.00 175.55 176.53 3n7u s SER 306 N 1.26 -0.05 0.03 4.32 0.15 -0.53 -1.41 113.70 117.48 3n7u s SER 306 Ca -0.07 0.16 -0.29 0.00 0.70 0.00 0.00 55.95 56.46 3n7u s SER 306 Cb -0.13 0.10 0.10 0.00 -1.71 0.00 0.00 66.02 64.38 3n7u s SER 306 CO -0.03 -0.09 1.18 -0.83 1.20 0.00 0.00 173.24 174.67 3n7u s GLY 307 N 0.66 -0.35 0.00 9.45 0.00 -1.25 -1.41 107.32 114.41 3n7u s GLY 307 Ca -0.05 0.54 0.11 0.00 0.00 0.00 0.00 44.72 45.31 3n7u s GLY 307 CO -0.03 0.09 0.72 2.09 0.00 0.00 0.00 173.10 175.98 3n7u n ASP 308 N -0.47 1.49 -4.54 1.64 5.75 -1.24 -1.88 116.55 117.30 3n7u n ASP 308 Ca -0.08 -1.24 -0.34 0.00 -0.01 0.00 0.00 54.79 53.12 3n7u n ASP 308 Cb 0.62 0.29 -0.12 0.00 -1.03 0.00 0.00 41.12 40.88 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 -1.21 3.56 0.12 2.12 -7.23 -1.26 -2.27 120.40 114.23 3n7u s VAL 309 Ca 0.10 -0.52 0.04 0.00 -1.81 0.00 0.00 61.98 59.79 3n7u s VAL 309 Cb 0.09 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 3n7u s VAL 309 CO 0.21 0.58 -0.10 0.26 -0.31 0.00 0.00 175.10 175.74 3n7u s TRP 310 N -0.54 1.14 -0.25 2.82 0.52 -1.26 -4.01 118.94 117.35 3n7u s TRP 310 Ca 0.08 -0.72 0.01 0.00 0.02 0.00 0.00 56.10 55.49 3n7u s TRP 310 Cb -0.12 -0.60 0.05 0.00 -1.15 0.00 0.00 33.47 31.64 3n7u s TRP 310 CO 0.02 0.02 -0.10 0.34 0.02 0.00 0.00 176.95 177.25 3n7u s ASP 311 N -2.78 4.27 0.76 2.95 2.15 -1.26 -4.28 116.67 118.49 3n7u s ASP 311 Ca 0.10 -1.16 -0.01 0.00 0.43 0.00 0.00 52.55 51.91 3n7u s ASP 311 Cb -0.00 -1.58 0.15 0.00 -0.30 0.00 0.00 42.92 41.19 3n7u s ASP 311 CO -0.00 -0.16 1.04 -0.81 -0.17 0.00 0.00 175.17 175.07 3n7u n PRO 312 N 4.54 -0.21 -4.28 4.34 -0.04 -1.26 -5.01 135.00 133.08 3n7u n PRO 312 Ca -0.16 -2.72 -0.20 0.00 -0.04 0.00 0.00 63.50 60.39 3n7u n PRO 312 Cb 0.44 -0.72 -0.16 0.00 -0.04 0.00 0.00 33.50 33.02 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 -5.21 0.91 0.45 0.54 -0.21 -1.26 -2.93 119.66 111.95 3n7u s GLN 313 Ca 0.68 -0.20 -0.24 0.00 0.02 0.00 0.00 55.36 55.62 3n7u s GLN 313 Cb -0.04 -0.86 -0.09 0.00 1.00 0.00 0.00 33.01 33.02 3n7u s GLN 313 CO 0.45 0.01 1.12 -2.30 -2.12 0.00 0.00 175.29 172.45 3n7u n PRO 314 N 3.67 1.51 -2.27 2.91 -0.02 -1.26 -4.43 135.00 135.11 3n7u n PRO 314 Ca -0.22 0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 3n7u n PRO 314 Cb 0.53 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 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 -1.28 3.54 0.50 3.55 0.00 -1.15 -4.99 121.76 121.93 3n7u s ALA 315 Ca 0.65 0.92 -0.23 0.00 0.00 0.00 0.00 51.96 53.29 3n7u s ALA 315 Cb -0.51 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.00 3n7u s ALA 315 CO 0.55 -0.73 1.37 -2.30 0.00 0.00 0.00 175.76 174.65 3n7u n PRO 316 N 4.71 1.89 -0.57 0.00 -0.02 -1.26 -4.87 135.00 134.89 3n7u n PRO 316 Ca 0.12 0.69 0.45 0.00 -2.02 0.00 0.00 63.50 62.73 3n7u n PRO 316 Cb 0.44 -2.57 0.72 0.00 -0.02 0.00 0.00 33.50 32.07 3n7u n PRO 316 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3n7u n LYS 317 N -0.63 -0.02 -0.92 -0.52 4.81 -1.26 0.21 118.16 119.83 3n7u n LYS 317 Ca 0.08 1.14 0.02 0.00 -0.87 0.00 0.00 58.31 58.68 3n7u n LYS 317 Cb 0.43 -2.40 0.36 0.00 0.02 0.00 0.00 35.03 33.43 3n7u n LYS 317 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 3n7u n ASP 318 N -4.28 5.28 -4.71 3.14 5.75 -1.26 -4.97 116.55 115.49 3n7u n ASP 318 Ca 0.41 -3.00 -0.42 0.00 -0.01 0.00 0.00 54.79 51.77 3n7u n ASP 318 Cb 1.72 -0.71 -0.03 0.00 -1.03 0.00 0.00 41.12 41.08 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 0.33 2.74 0.30 2.11 -0.00 0.13 -4.86 115.22 115.97 3n7u n HIS 319 Ca 0.32 -0.03 0.12 0.00 0.46 0.00 0.00 57.72 58.59 3n7u n HIS 319 Cb 1.24 -2.70 0.56 0.00 -0.12 0.00 0.00 29.99 28.97 3n7u n HIS 319 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3n7u h PRO 320 N 7.32 0.00 0.00 1.57 0.13 -1.93 -2.58 132.00 136.50 3n7u h PRO 320 Ca -0.44 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.65 3n7u h PRO 320 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3n7u h PRO 320 CO 0.96 0.00 -0.22 -1.49 -0.23 0.00 0.00 178.00 177.02 3n7u h TRP 321 N 0.00 0.00 0.00 1.56 4.06 -1.93 -3.09 115.95 116.55 3n7u h TRP 321 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 3n7u h TRP 321 Cb 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.38 3n7u h TRP 321 CO 0.00 0.22 -0.02 0.00 -3.56 0.00 0.00 178.44 175.07 3n7u h ARG 322 N 0.00 0.00 0.00 0.49 3.08 -1.84 -3.36 114.38 112.75 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 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 3n7u h ARG 322 CO 0.03 0.02 -0.08 0.66 -1.07 0.00 0.00 179.97 179.53 3n7u n TYR 323 N -3.15 0.00 -1.18 3.04 4.02 -1.22 -5.02 117.16 113.65 3n7u n TYR 323 Ca -0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.55 3n7u n TYR 323 Cb 0.26 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.70 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 -0.55 1.75 0.39 -0.72 0.23 -1.17 -4.93 119.30 114.29 3n7u s MET 324 Ca 0.00 1.72 -0.27 0.00 -1.03 0.00 0.00 55.69 56.11 3n7u s MET 324 Cb 0.00 -1.79 -0.09 0.00 -1.53 0.00 0.00 34.83 31.42 3n7u s MET 324 CO 0.00 -2.12 1.29 -1.25 -2.03 0.00 0.00 175.02 170.91 3n7u s PRO 325 N -4.15 4.06 -0.64 3.16 0.04 -1.26 -3.49 135.00 132.73 3n7u s PRO 325 Ca 0.72 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.91 3n7u s PRO 325 Cb -0.28 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.44 3n7u s PRO 325 CO 0.50 -0.41 0.00 0.09 0.04 0.00 0.00 177.00 177.22 3n7u n ASN 326 N 0.28 -4.08 -4.77 6.66 3.02 -1.26 -4.84 115.26 110.27 3n7u n ASN 326 Ca 0.03 0.15 -0.39 0.00 -0.03 0.00 0.00 54.58 54.34 3n7u n ASN 326 Cb 0.43 -2.11 -0.03 0.00 -0.61 0.00 0.00 39.78 37.46 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 -2.16 4.28 -0.38 3.52 1.03 -1.23 -3.98 119.66 120.74 3n7u s GLN 327 Ca 0.00 1.76 0.12 0.00 0.04 0.00 0.00 55.36 57.28 3n7u s GLN 327 Cb 0.00 -2.82 0.43 0.00 0.03 0.00 0.00 33.01 30.66 3n7u s GLN 327 CO 0.00 -0.10 0.99 0.00 -2.54 0.00 0.00 175.29 173.64 3n7u n ALA 328 N 0.41 3.96 -1.69 2.60 0.00 -0.50 -4.99 120.51 120.30 3n7u n ALA 328 Ca 0.03 -3.65 -0.32 0.00 0.00 0.00 0.00 53.44 49.50 3n7u n ALA 328 Cb 0.47 -0.79 0.01 0.00 0.00 0.00 0.00 19.45 19.14 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 -3.23 3.36 0.32 0.00 -1.94 -1.26 -3.84 119.30 112.70 3n7u s MET 329 Ca 0.36 1.03 0.03 0.00 -1.71 0.00 0.00 55.69 55.41 3n7u s MET 329 Cb 0.42 -2.05 -0.05 0.00 2.01 0.00 0.00 34.83 35.17 3n7u s MET 329 CO -0.06 -0.76 0.10 0.95 -0.01 0.00 0.00 175.02 175.24 3n7u s THR 330 N -2.74 0.73 1.26 2.05 -4.23 -0.79 -4.93 115.64 106.99 3n7u s THR 330 Ca 0.60 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.91 3n7u s THR 330 Cb -0.14 -2.61 0.31 0.00 1.34 0.00 0.00 72.50 71.40 3n7u s THR 330 CO 0.43 0.00 1.06 -2.84 -0.54 0.00 0.00 174.62 172.73 3n7u s PRO 331 N -3.89 -1.69 -0.91 3.99 0.02 -1.26 -4.41 135.00 126.85 3n7u s PRO 331 Ca 0.34 0.02 -0.24 0.00 0.02 0.00 0.00 61.00 61.15 3n7u s PRO 331 Cb 0.07 -1.53 0.05 0.00 0.02 0.00 0.00 34.50 33.10 3n7u s PRO 331 CO 0.15 -4.04 1.36 -1.58 -0.33 0.00 0.00 177.00 172.56 3n7u s HIS 332 N -2.78 2.48 0.00 6.54 2.46 -0.96 -4.68 115.29 118.35 3n7u s HIS 332 Ca 0.70 -0.60 0.00 0.00 0.47 0.00 0.00 55.06 55.63 3n7u s HIS 332 Cb -0.11 -4.64 0.00 0.00 -0.13 0.00 0.00 32.58 27.70 3n7u s HIS 332 CO 0.57 -1.95 0.00 0.25 -2.47 0.00 0.00 174.74 171.14 3n7u n THR 333 N 6.61 0.00 -0.18 0.89 -2.24 -1.26 -4.84 114.28 113.26 3n7u n THR 333 Ca 0.21 -0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.76 3n7u n THR 333 Cb 0.50 0.61 0.01 0.00 -2.10 0.00 0.00 70.33 69.35 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 0.95 -0.16 3.42 4.64 -1.93 -2.68 113.55 117.80 3n7u h SER 334 Ca 0.00 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3n7u h SER 334 Cb 0.00 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.83 3n7u h SER 334 CO 0.00 1.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.63 3n7u n GLY 335 N -0.32 -0.27 1.53 -0.77 0.00 -1.26 -4.03 105.19 100.07 3n7u n GLY 335 Ca 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.05 1.30 -0.86 2.61 5.66 -1.01 -4.64 114.28 117.28 3n7u n THR 336 Ca 0.05 -2.53 -0.31 0.00 -3.05 0.00 0.00 64.05 58.22 3n7u n THR 336 Cb 0.13 0.34 0.15 0.00 -1.55 0.00 0.00 70.33 69.41 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 -2.38 2.43 0.18 1.09 -4.23 -1.23 -4.77 115.64 106.73 3n7u s THR 337 Ca 0.37 0.14 -0.13 0.00 -1.18 0.00 0.00 61.69 60.89 3n7u s THR 337 Cb 0.37 -2.31 0.08 0.00 1.34 0.00 0.00 72.50 71.98 3n7u s THR 337 CO -0.08 -0.18 1.77 0.40 -0.54 0.00 0.00 174.62 175.98 3n7u h ILE 338 N -1.71 0.90 -0.57 2.99 1.08 -1.96 -0.21 117.51 118.02 3n7u h ILE 338 Ca -0.45 -0.15 0.07 0.00 -0.39 0.00 0.00 64.86 63.94 3n7u h ILE 338 Cb 1.26 0.43 -0.06 0.00 -3.07 0.00 0.00 36.82 35.39 3n7u h ILE 338 CO 0.45 0.08 0.27 0.44 -0.69 0.00 0.00 178.15 178.70 3n7u h ASP 339 N 0.43 0.35 -0.49 1.72 3.32 -1.92 -1.70 116.42 118.13 3n7u h ASP 339 Ca 0.23 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 3n7u h ASP 339 Cb 0.19 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 3n7u h ASP 339 CO -0.20 0.23 0.17 0.00 -1.72 0.00 0.00 179.24 177.72 3n7u h ALA 340 N 1.34 0.64 -0.73 3.45 0.00 -1.69 -3.13 119.26 119.13 3n7u h ALA 340 Ca 0.27 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.08 3n7u h ALA 340 Cb 0.23 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 3n7u h ALA 340 CO -0.22 0.28 0.40 1.96 0.00 0.00 0.00 179.25 181.67 3n7u h GLN 341 N 0.66 0.69 -0.80 0.00 4.20 -0.42 -0.94 115.11 118.50 3n7u h GLN 341 Ca 0.16 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.91 3n7u h GLN 341 Cb 0.24 -0.16 -0.07 0.00 0.30 0.00 0.00 27.48 27.80 3n7u h GLN 341 CO -0.01 0.46 0.46 -0.07 -0.67 0.00 0.00 178.83 179.00 3n7u h LEU 342 N 0.71 0.68 -0.10 1.46 3.38 -1.27 -0.91 115.31 119.26 3n7u h LEU 342 Ca 0.34 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.29 3n7u h LEU 342 Cb 0.27 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3n7u h LEU 342 CO -0.22 0.41 -0.19 0.03 0.09 0.00 0.00 178.44 178.56 3n7u h ARG 343 N 0.81 0.31 0.00 1.13 3.08 -1.43 -2.05 114.38 116.22 3n7u h ARG 343 Ca 0.37 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 3n7u h ARG 343 Cb 0.29 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 3n7u h ARG 343 CO -0.22 0.78 -0.25 0.10 -1.07 0.00 0.00 179.97 179.31 3n7u h TYR 344 N -0.14 0.00 0.22 3.04 -0.00 -1.08 -1.65 116.97 117.36 3n7u h TYR 344 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 3n7u h TYR 344 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.50 3n7u h TYR 344 CO 0.11 0.25 -0.10 0.00 -0.00 0.00 0.00 178.16 178.41 3n7u h ALA 345 N 1.75 -0.29 -0.56 0.10 0.00 -1.15 -1.19 119.26 117.91 3n7u h ALA 345 Ca -0.00 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.84 3n7u h ALA 345 Cb 0.85 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 3n7u h ALA 345 CO 0.03 -0.51 0.09 0.00 0.00 0.00 0.00 179.25 178.86 3n7u h ALA 346 N 0.08 0.62 -0.43 0.00 0.00 -1.30 -0.73 119.26 117.50 3n7u h ALA 346 Ca -0.03 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3n7u h ALA 346 Cb 0.44 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3n7u h ALA 346 CO 0.05 -0.33 -0.08 0.78 0.00 0.00 0.00 179.25 179.67 3n7u h GLY 347 N 0.21 0.80 0.84 0.00 0.00 -1.30 -0.65 103.07 102.98 3n7u h GLY 347 Ca 0.29 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 3n7u h GLY 347 CO -0.40 0.53 0.04 -0.84 0.00 0.00 0.00 176.54 175.87 3n7u h THR 348 N 0.68 1.21 -0.61 4.70 2.02 -0.58 -1.98 112.91 118.35 3n7u h THR 348 Ca 0.12 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.65 3n7u h THR 348 Cb 0.53 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 3n7u h THR 348 CO 0.03 0.20 0.40 0.50 0.37 0.00 0.00 175.52 177.02 3n7u h LYS 349 N 0.09 0.77 -0.67 6.66 3.64 -0.86 -1.86 116.57 124.35 3n7u h LYS 349 Ca 0.05 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.49 3n7u h LYS 349 Cb 0.28 -0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 31.85 3n7u h LYS 349 CO 0.00 0.51 0.30 0.22 -2.27 0.00 0.00 179.45 178.21 3n7u h ASP 350 N 0.80 0.34 0.36 4.20 1.82 -1.04 -0.49 116.42 122.41 3n7u h ASP 350 Ca 0.23 0.07 -0.12 0.00 -0.39 0.00 0.00 57.03 56.83 3n7u h ASP 350 Cb -0.05 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 39.97 3n7u h ASP 350 CO -0.07 0.19 -0.49 0.24 -1.61 0.00 0.00 179.24 177.50 3n7u h MET 351 N 0.50 0.15 -0.48 0.28 2.86 -0.87 -2.14 114.93 115.23 3n7u h MET 351 Ca 0.34 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.82 3n7u h MET 351 Cb 0.40 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 3n7u h MET 351 CO -0.30 0.61 0.03 -0.07 1.06 0.00 0.00 176.91 178.24 3n7u h LEU 352 N 0.12 0.81 -0.36 1.22 3.38 -0.52 -0.22 115.31 119.74 3n7u h LEU 352 Ca 0.00 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 3n7u h LEU 352 Cb 0.91 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 3n7u h LEU 352 CO 0.07 0.90 0.19 -0.08 0.09 0.00 0.00 178.44 179.61 3n7u h GLU 353 N 0.69 0.51 -0.09 1.13 4.81 -0.94 -1.91 114.58 118.78 3n7u h GLU 353 Ca 0.14 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3n7u h GLU 353 Cb 0.47 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 3n7u h GLU 353 CO 0.02 0.43 0.06 0.00 -0.73 0.00 0.00 179.01 178.79 3n7u h ARG 354 N 0.45 0.12 -0.58 1.92 3.08 -1.28 -2.99 114.38 115.10 3n7u h ARG 354 Ca 0.13 -0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.28 3n7u h ARG 354 Cb 0.08 -0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.02 3n7u h ARG 354 CO -0.02 0.12 0.08 -0.92 -1.07 0.00 0.00 179.97 178.16 3n7u h TYR 355 N 0.10 0.11 0.00 3.04 3.20 -0.89 -0.43 116.97 122.09 3n7u h TYR 355 Ca 0.03 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 3n7u h TYR 355 Cb 0.02 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 3n7u h TYR 355 CO -0.06 -0.07 -0.01 0.74 -1.64 0.00 0.00 178.16 177.12 3n7u h PHE 356 N 0.20 0.00 -0.03 -3.82 0.05 -1.29 -2.57 116.94 109.49 3n7u h PHE 356 Ca 0.30 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.09 3n7u h PHE 356 Cb 0.46 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.41 3n7u h PHE 356 CO -0.28 0.01 -0.08 1.63 -0.18 0.00 0.00 178.31 179.41 3n7u n LYS 357 N -3.12 2.08 -1.01 1.51 5.02 -0.30 -4.97 118.16 117.36 3n7u n LYS 357 Ca -0.01 -1.74 -0.00 0.00 -2.02 0.00 0.00 58.31 54.53 3n7u n LYS 357 Cb 0.18 -1.45 -0.00 0.00 -0.02 0.00 0.00 35.03 33.74 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 1.32 0.47 3.85 0.72 0.00 -0.83 -5.04 105.19 105.68 3n7u n GLY 358 Ca 0.13 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.71 3.88 0.44 1.61 2.02 -0.43 -5.01 118.70 120.50 3n7u s GLU 359 Ca 0.00 0.35 -0.25 0.00 0.02 0.00 0.00 54.97 55.10 3n7u s GLU 359 Cb 0.00 -3.10 -0.08 0.00 0.10 0.00 0.00 34.13 31.06 3n7u s GLU 359 CO 0.00 0.61 1.27 -0.51 0.02 0.00 0.00 175.26 176.65 3n7u s ASP 360 N -1.43 6.13 0.82 -0.19 1.01 -1.26 -4.16 116.67 117.60 3n7u s ASP 360 Ca 0.29 2.57 -0.11 0.00 0.71 0.00 0.00 52.55 56.01 3n7u s ASP 360 Cb -0.16 -2.63 0.08 0.00 1.01 0.00 0.00 42.92 41.23 3n7u s ASP 360 CO 0.16 -0.96 1.09 -0.36 0.21 0.00 0.00 175.17 175.31 3n7u s PHE 361 N -1.34 2.68 0.09 4.23 0.08 -1.26 -4.97 117.98 117.47 3n7u s PHE 361 Ca 0.61 1.23 -0.37 0.00 0.12 0.00 0.00 56.93 58.52 3n7u s PHE 361 Cb -0.36 -3.11 -0.16 0.00 -0.57 0.00 0.00 43.02 38.82 3n7u s PHE 361 CO 0.45 -1.92 1.37 -2.30 -0.10 0.00 0.00 175.22 172.71 3n7u n PRO 362 N -3.55 1.23 -0.33 0.24 -0.02 -1.26 -4.82 135.00 126.49 3n7u n PRO 362 Ca 0.07 0.44 0.17 0.00 -2.02 0.00 0.00 63.50 62.17 3n7u n PRO 362 Cb 0.55 -2.10 0.37 0.00 -0.02 0.00 0.00 33.50 32.31 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 3.39 0.47 0.00 3.45 2.02 -1.99 -0.21 112.91 120.04 3n7u h THR 363 Ca -0.47 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.54 3n7u h THR 363 Cb 1.33 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 3n7u h THR 363 CO 0.79 0.09 0.00 -0.33 0.37 0.00 0.00 175.52 176.44 3n7u h GLU 364 N 0.47 0.00 0.00 6.66 3.07 -1.99 -2.35 114.58 120.43 3n7u h GLU 364 Ca 0.63 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.48 3n7u h GLU 364 Cb 1.24 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.15 3n7u h GLU 364 CO -0.52 0.00 -0.07 -0.91 -1.40 0.00 0.00 179.01 176.11 3n7u h ASN 365 N 0.00 0.00 -3.33 1.42 4.21 -1.27 -3.44 115.58 113.17 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 0.15 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.34 3n7u h ASN 365 CO 0.00 0.07 0.45 -0.31 -1.29 0.00 0.00 177.43 176.35 3n7u s TYR 366 N -3.43 3.57 -0.23 1.19 1.51 -0.89 -1.03 117.35 118.05 3n7u s TYR 366 Ca 0.04 1.58 0.04 0.00 -1.01 0.00 0.00 57.07 57.72 3n7u s TYR 366 Cb 0.07 -3.20 -0.17 0.00 -0.11 0.00 0.00 41.96 38.55 3n7u s TYR 366 CO 0.62 -0.35 -0.16 -0.89 -1.11 0.00 0.00 175.55 173.66 3n7u n ILE 367 N 4.04 1.34 -4.36 2.71 2.08 0.16 -4.60 119.36 120.73 3n7u n ILE 367 Ca 0.07 -0.57 -0.23 0.00 0.56 0.00 0.00 62.75 62.59 3n7u n ILE 367 Cb 0.50 -1.19 -0.16 0.00 -0.75 0.00 0.00 39.64 38.03 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 -2.47 0.86 -0.23 1.39 1.01 -0.70 -0.95 120.40 119.30 3n7u s VAL 368 Ca -0.28 -0.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.20 3n7u s VAL 368 Cb 0.08 -0.82 0.06 0.00 0.00 0.00 0.00 36.38 35.70 3n7u s VAL 368 CO 0.58 0.30 0.61 -0.75 0.00 0.00 0.00 175.10 175.84 3n7u s LYS 369 N 0.84 0.69 -1.46 2.72 2.20 -0.83 -1.52 119.74 122.38 3n7u s LYS 369 Ca -0.12 0.92 -0.10 0.00 -0.36 0.00 0.00 55.97 56.30 3n7u s LYS 369 Cb -0.15 0.28 0.05 0.00 -1.51 0.00 0.00 37.83 36.50 3n7u s LYS 369 CO 0.01 -0.10 0.97 -0.25 -0.36 0.00 0.00 175.35 175.62 3n7u n ASP 370 N 3.17 -5.54 0.00 1.43 8.00 -1.26 -2.02 116.55 120.34 3n7u n ASP 370 Ca -0.16 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 54.75 3n7u n ASP 370 Cb 0.56 -4.41 0.00 0.00 -0.02 0.00 0.00 41.12 37.26 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 -1.75 1.16 3.43 0.44 0.00 -1.26 -5.02 105.19 102.19 3n7u n GLY 371 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.08 2.11 0.22 1.61 2.02 -0.85 -4.80 118.70 118.93 3n7u s GLU 372 Ca 0.00 -0.94 -0.17 0.00 0.02 0.00 0.00 54.97 53.88 3n7u s GLU 372 Cb 0.00 -2.18 -0.08 0.00 0.10 0.00 0.00 34.13 31.97 3n7u s GLU 372 CO 0.00 0.55 0.67 -0.51 0.02 0.00 0.00 175.26 175.99 3n7u s LEU 373 N -1.21 4.28 0.44 1.80 1.02 -1.26 -1.97 118.68 121.79 3n7u s LEU 373 Ca 0.13 1.27 -0.24 0.00 0.02 0.00 0.00 54.13 55.32 3n7u s LEU 373 Cb -0.10 -3.61 -0.10 0.00 0.02 0.00 0.00 46.19 42.40 3n7u s LEU 373 CO 0.03 -0.00 1.01 0.00 0.02 0.00 0.00 176.35 177.41 3n7u n ALA 374 N 0.48 0.22 -0.31 4.21 0.00 -0.13 -4.83 120.51 120.15 3n7u n ALA 374 Ca -0.02 0.20 0.21 0.00 0.00 0.00 0.00 53.44 53.84 3n7u n ALA 374 Cb 0.52 -2.09 0.50 0.00 0.00 0.00 0.00 19.45 18.38 3n7u n ALA 374 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3n7u h PRO 375 N 1.43 0.40 0.00 0.00 0.11 -1.94 -0.82 132.00 131.17 3n7u h PRO 375 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3n7u h PRO 375 Cb 1.34 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3n7u h PRO 375 CO 0.56 0.27 0.00 0.00 -0.21 0.00 0.00 178.00 178.62 3n7u n GLN 376 N -4.59 0.12 0.00 1.05 0.00 -1.26 -1.98 117.38 110.72 3n7u n GLN 376 Ca 0.24 0.25 0.11 0.00 0.00 0.00 0.00 57.00 57.60 3n7u n GLN 376 Cb 0.82 -1.69 0.04 0.00 0.00 0.00 0.00 30.24 29.41 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 -1.91 0.00 1.70 2.61 4.02 -0.32 -4.81 117.16 118.45 3n7u n TYR 377 Ca 0.04 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.08 3n7u n TYR 377 Cb 0.28 -0.02 0.69 0.00 -0.02 0.00 0.00 39.34 40.27 3n7u n TYR 377 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39