#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 5.71 0.11 -1.12 1.04 -1.26 -5.04 113.70 113.14 3n7u s SER 29 Ca 0.00 0.26 0.08 0.00 0.48 0.00 0.00 55.95 56.76 3n7u s SER 29 Cb 0.00 -1.75 -0.04 0.00 0.10 0.00 0.00 66.02 64.33 3n7u s SER 29 CO 0.00 0.37 -0.12 -0.54 0.98 0.00 0.00 173.24 173.92 3n7u s LYS 30 N -0.79 2.02 -0.40 4.02 -0.14 -1.26 -4.98 119.74 118.21 3n7u s LYS 30 Ca 0.13 -1.08 -0.24 0.00 -1.36 0.00 0.00 55.97 53.41 3n7u s LYS 30 Cb -0.12 -2.24 0.02 0.00 -1.68 0.00 0.00 37.83 33.81 3n7u s LYS 30 CO 0.03 0.50 0.86 0.21 -0.76 0.00 0.00 175.35 176.18 3n7u s LYS 31 N -2.22 3.68 -0.21 1.68 2.20 -1.26 -1.93 119.74 121.67 3n7u s LYS 31 Ca 0.21 0.30 -0.07 0.00 -0.36 0.00 0.00 55.97 56.05 3n7u s LYS 31 Cb -0.11 -3.85 -0.03 0.00 -1.51 0.00 0.00 37.83 32.33 3n7u s LYS 31 CO 0.13 -1.01 0.05 0.42 -0.36 0.00 0.00 175.35 174.58 3n7u s ILE 32 N 3.40 4.36 -0.12 5.43 1.01 0.15 -0.71 121.20 134.72 3n7u s ILE 32 Ca 0.35 -0.17 -0.00 0.00 0.00 0.00 0.00 60.65 60.82 3n7u s ILE 32 Cb -0.12 -2.99 -0.02 0.00 0.01 0.00 0.00 42.46 39.34 3n7u s ILE 32 CO 0.21 0.40 -0.11 -0.69 0.00 0.00 0.00 174.94 174.74 3n7u s VAL 33 N 1.04 3.21 -0.10 2.92 1.01 -0.41 -1.39 120.40 126.68 3n7u s VAL 33 Ca 0.03 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.41 3n7u s VAL 33 Cb -0.14 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 3n7u s VAL 33 CO 0.03 0.53 -0.12 -0.83 0.00 0.00 0.00 175.10 174.70 3n7u s GLY 34 N 0.21 1.56 -0.30 4.51 0.00 -0.24 -0.05 107.32 113.01 3n7u s GLY 34 Ca -0.07 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.74 3n7u s GLY 34 CO 0.05 -0.41 -0.01 0.14 0.00 0.00 0.00 173.10 172.87 3n7u s VAL 35 N -0.11 2.70 0.38 1.40 1.01 -0.30 -1.26 120.40 124.23 3n7u s VAL 35 Ca -0.01 -1.63 0.04 0.00 0.00 0.00 0.00 61.98 60.37 3n7u s VAL 35 Cb -0.14 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 3n7u s VAL 35 CO 0.03 -0.20 0.09 -0.36 0.00 0.00 0.00 175.10 174.66 3n7u s PHE 36 N 1.16 1.87 0.35 5.22 0.40 -0.93 -3.64 117.98 122.41 3n7u s PHE 36 Ca -0.03 -1.12 -0.23 0.00 -0.60 0.00 0.00 56.93 54.95 3n7u s PHE 36 Cb -0.20 -1.24 -0.10 0.00 0.51 0.00 0.00 43.02 41.99 3n7u s PHE 36 CO -0.03 -0.13 0.91 1.52 0.70 0.00 0.00 175.22 178.19 3n7u s TYR 37 N -3.24 3.55 -0.05 0.36 -0.85 -1.26 -3.95 117.35 111.91 3n7u s TYR 37 Ca 0.28 1.66 -0.22 0.00 -0.52 0.00 0.00 57.07 58.27 3n7u s TYR 37 Cb 0.05 -2.85 -0.04 0.00 0.38 0.00 0.00 41.96 39.50 3n7u s TYR 37 CO 0.14 0.11 0.65 0.21 -1.52 0.00 0.00 175.55 175.14 3n7u s LYS 38 N -2.47 4.40 -0.04 -3.49 2.20 -1.26 -0.89 119.74 118.20 3n7u s LYS 38 Ca 0.54 0.80 0.19 0.00 -0.36 0.00 0.00 55.97 57.13 3n7u s LYS 38 Cb -0.15 -3.42 -0.29 0.00 -1.51 0.00 0.00 37.83 32.47 3n7u s LYS 38 CO 0.20 0.16 0.38 0.00 -0.36 0.00 0.00 175.35 175.72 3n7u n ALA 39 N 3.48 2.57 -0.16 3.13 0.00 -1.26 -4.93 120.51 123.33 3n7u n ALA 39 Ca -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.87 3n7u n ALA 39 Cb 0.51 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.22 0.00 0.28 0.00 3.02 -1.26 -1.30 115.26 113.78 3n7u n ASN 40 Ca -0.07 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.64 3n7u n ASN 40 Cb 0.57 0.00 0.82 0.00 -0.61 0.00 0.00 39.78 40.56 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 -2.46 114.58 122.68 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 0.07 -0.21 1.88 0.05 0.00 0.00 179.01 180.80 3n7u h TYR 42 N 0.00 0.00 -0.82 2.06 -1.99 -1.62 -3.34 116.97 111.26 3n7u h TYR 42 Ca -0.00 0.00 0.16 0.00 2.00 0.00 0.00 58.73 60.89 3n7u h TYR 42 Cb 0.31 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 38.94 3n7u h TYR 42 CO 0.00 0.21 0.38 0.00 -0.00 0.00 0.00 178.16 178.75 3n7u h ALA 43 N 1.79 1.23 0.00 3.88 0.00 -1.55 -1.64 119.26 122.97 3n7u h ALA 43 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3n7u h ALA 43 Cb 0.49 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3n7u h ALA 43 CO 0.03 -0.18 -0.24 -2.37 0.00 0.00 0.00 179.25 176.49 3n7u n THR 44 N -4.95 0.16 0.29 0.00 5.66 -1.25 -4.12 114.28 110.06 3n7u n THR 44 Ca 0.17 -0.09 0.15 0.00 -3.05 0.00 0.00 64.05 61.22 3n7u n THR 44 Cb 0.47 -0.25 0.70 0.00 -1.55 0.00 0.00 70.33 69.70 3n7u n THR 44 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 3n7u h LYS 45 N 0.00 0.00 -3.42 1.09 1.57 -1.48 -3.40 116.57 110.93 3n7u h LYS 45 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 3n7u h LYS 45 Cb 0.58 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 32.55 3n7u h LYS 45 CO 0.00 0.00 -0.69 1.21 -0.57 0.00 0.00 179.45 179.40 3n7u s ASN 46 N -4.62 0.14 0.57 0.86 3.84 -1.26 -5.03 114.94 109.45 3n7u s ASN 46 Ca -0.00 0.12 0.31 0.00 0.21 0.00 0.00 52.86 53.50 3n7u s ASN 46 Cb 0.09 0.00 1.76 0.00 -0.55 0.00 0.00 41.25 42.55 3n7u s ASN 46 CO 0.36 -0.15 2.19 1.55 -2.79 0.00 0.00 177.10 178.27 3n7u h PRO 47 N 7.43 0.00 -0.62 0.43 0.13 -1.88 -2.48 132.00 135.00 3n7u h PRO 47 Ca -0.41 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.70 3n7u h PRO 47 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 3n7u h PRO 47 CO 0.42 0.05 0.02 0.09 -0.23 0.00 0.00 178.00 178.35 3n7u n ASN 48 N -3.62 5.42 -3.57 1.44 3.02 -1.26 -4.82 115.26 111.87 3n7u n ASN 48 Ca -0.02 -2.90 -0.40 0.00 -0.03 0.00 0.00 54.58 51.22 3n7u n ASN 48 Cb 0.15 -0.68 -0.01 0.00 -0.61 0.00 0.00 39.78 38.62 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 0.53 2.94 0.31 3.10 -0.00 -0.94 -4.70 117.46 118.70 3n7u n PHE 49 Ca 0.27 -2.86 0.12 0.00 -0.00 0.00 0.00 57.45 54.99 3n7u n PHE 49 Cb 1.17 -2.42 0.21 0.00 -0.00 0.00 0.00 39.48 38.44 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 9.35 0.00 0.00 -2.13 3.38 -1.89 -3.35 115.31 120.67 3n7u h LEU 50 Ca 0.65 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.61 3n7u h LEU 50 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3n7u h LEU 50 CO 1.84 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.99 3n7u n GLY 51 N 1.15 -1.22 3.94 0.83 0.00 -1.26 -0.30 105.19 108.33 3n7u n GLY 51 Ca 0.04 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 0.04 0.61 -0.61 0.00 2.07 -1.28 0.14 116.25 117.22 3n7u h VAL 53 Ca -0.45 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 3n7u h VAL 53 Cb 1.26 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 3n7u h VAL 53 CO 0.58 0.06 0.20 -0.33 0.02 0.00 0.00 177.57 178.11 3n7u h GLU 54 N 0.34 0.94 0.00 1.57 3.07 -1.95 -3.16 114.58 115.39 3n7u h GLU 54 Ca 0.39 -0.19 -0.11 0.00 -0.50 0.00 0.00 59.36 58.94 3n7u h GLU 54 Cb 0.61 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 3n7u h GLU 54 CO -0.44 0.82 -1.47 0.09 -1.40 0.00 0.00 179.01 176.62 3n7u n ASN 55 N -4.41 0.65 -3.98 1.42 3.02 -1.18 -5.03 115.26 105.75 3n7u n ASN 55 Ca 0.04 0.27 -0.33 0.00 -0.03 0.00 0.00 54.58 54.53 3n7u n ASN 55 Cb 0.20 0.61 -0.01 0.00 -0.61 0.00 0.00 39.78 39.97 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 -2.34 -2.29 -0.79 5.41 0.00 0.03 0.04 120.51 120.57 3n7u n ALA 56 Ca -0.08 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.99 3n7u n ALA 56 Cb 0.74 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 -4.54 0.81 -0.23 0.00 4.77 0.59 -3.14 117.00 115.25 3n7u n LEU 57 Ca -0.21 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.74 3n7u n LEU 57 Cb 0.64 -1.64 -0.01 0.00 -2.33 0.00 0.00 43.42 40.07 3n7u n LEU 57 CO 0.75 -0.59 -0.03 0.61 -1.33 0.00 0.00 177.39 176.79 3n7u n GLY 58 N -0.94 0.62 0.72 -0.72 0.00 0.11 -4.86 105.19 100.11 3n7u n GLY 58 Ca 0.00 -0.60 0.08 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.85 0.16 -0.02 -0.61 -5.35 -1.19 -4.72 119.36 104.79 3n7u n ILE 59 Ca -0.03 -0.58 -0.10 0.00 -0.27 0.00 0.00 62.75 61.77 3n7u n ILE 59 Cb 0.13 1.21 -0.04 0.00 -1.74 0.00 0.00 39.64 39.20 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 3.24 0.12 -0.25 6.28 2.43 -1.87 -0.23 114.38 124.11 3n7u h ARG 60 Ca 0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 3n7u h ARG 60 Cb 0.72 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 3n7u h ARG 60 CO 0.00 0.08 0.07 -0.44 -1.51 0.00 0.00 179.97 178.17 3n7u h ASP 61 N 0.12 0.36 -0.51 -3.80 3.32 -1.99 0.12 116.42 114.05 3n7u h ASP 61 Ca 0.06 -0.21 0.10 0.00 0.02 0.00 0.00 57.03 57.00 3n7u h ASP 61 Cb 0.03 -0.10 -0.09 0.00 0.22 0.00 0.00 39.33 39.39 3n7u h ASP 61 CO -0.05 0.48 -0.04 -0.25 -1.72 0.00 0.00 179.24 177.65 3n7u h TRP 62 N 0.23 -0.11 -0.44 4.55 7.01 -1.82 -0.48 115.95 124.89 3n7u h TRP 62 Ca 0.08 0.04 -0.13 0.00 2.11 0.00 0.00 58.89 60.99 3n7u h TRP 62 Cb 0.25 0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 3n7u h TRP 62 CO 0.01 -0.15 -0.23 -0.07 -2.79 0.00 0.00 178.44 175.20 3n7u h LEU 63 N 0.07 0.96 -0.58 0.65 3.38 -0.78 -3.27 115.31 115.75 3n7u h LEU 63 Ca 0.25 -0.41 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 3n7u h LEU 63 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3n7u h LEU 63 CO -0.46 1.16 -0.49 -0.33 0.09 0.00 0.00 178.44 178.41 3n7u h GLU 64 N 0.76 0.56 -0.02 1.13 5.08 -0.78 -1.73 114.58 119.59 3n7u h GLU 64 Ca 0.09 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 3n7u h GLU 64 Cb 0.81 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 3n7u h GLU 64 CO 0.07 0.93 0.06 0.66 -1.00 0.00 0.00 179.01 179.72 3n7u h SER 65 N 0.44 0.00 -0.68 1.42 4.64 -1.14 -0.24 113.55 118.00 3n7u h SER 65 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3n7u h SER 65 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3n7u h SER 65 CO 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 3n7u n GLN 66 N -3.32 3.26 -0.74 4.77 6.02 -1.11 -4.95 117.38 121.31 3n7u n GLN 66 Ca -0.02 -2.77 0.00 0.00 -0.01 0.00 0.00 57.00 54.19 3n7u n GLN 66 Cb 0.13 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 29.66 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 1.34 0.95 3.88 1.08 0.00 -0.10 -4.95 105.19 107.39 3n7u n GLY 67 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.51 3.55 -0.09 1.61 3.76 -0.67 -4.69 115.29 115.25 3n7u s HIS 68 Ca 0.00 1.04 -0.05 0.00 -0.15 0.00 0.00 55.06 55.90 3n7u s HIS 68 Cb 0.00 -2.48 -0.04 0.00 1.11 0.00 0.00 32.58 31.17 3n7u s HIS 68 CO 0.00 -0.35 0.14 -1.14 -0.85 0.00 0.00 174.74 172.54 3n7u s GLN 69 N -4.60 3.41 -0.29 1.40 0.74 -0.82 -4.04 119.66 115.47 3n7u s GLN 69 Ca 0.51 -0.20 -0.01 0.00 0.05 0.00 0.00 55.36 55.71 3n7u s GLN 69 Cb -0.10 -3.14 0.09 0.00 1.10 0.00 0.00 33.01 30.96 3n7u s GLN 69 CO 0.43 0.75 0.08 -0.47 -0.55 0.00 0.00 175.29 175.53 3n7u s TYR 70 N -1.10 1.53 -0.32 1.67 5.04 -1.26 -0.67 117.35 122.25 3n7u s TYR 70 Ca 0.18 -1.53 -0.15 0.00 -2.44 0.00 0.00 57.07 53.13 3n7u s TYR 70 Cb -0.12 -1.54 -0.02 0.00 0.35 0.00 0.00 41.96 40.63 3n7u s TYR 70 CO 0.08 -0.83 0.35 0.42 -1.34 0.00 0.00 175.55 174.24 3n7u s ILE 71 N 1.68 5.18 -0.07 3.14 -1.09 -0.49 -5.01 121.20 124.54 3n7u s ILE 71 Ca 0.07 0.20 0.04 0.00 -2.23 0.00 0.00 60.65 58.73 3n7u s ILE 71 Cb -0.17 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 36.93 3n7u s ILE 71 CO -0.22 0.00 -0.20 -0.69 -1.23 0.00 0.00 174.94 172.60 3n7u s VAL 72 N 2.02 2.49 0.06 2.92 1.01 -1.26 -1.08 120.40 126.56 3n7u s VAL 72 Ca 0.12 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 3n7u s VAL 72 Cb -0.16 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.28 3n7u s VAL 72 CO 0.11 0.56 0.36 0.28 0.00 0.00 0.00 175.10 176.41 3n7u s THR 73 N -0.14 0.07 -1.57 3.92 -1.32 -0.39 -4.98 115.64 111.24 3n7u s THR 73 Ca -0.03 -0.61 0.17 0.00 -1.21 0.00 0.00 61.69 60.01 3n7u s THR 73 Cb -0.14 -1.02 0.01 0.00 -1.51 0.00 0.00 72.50 69.84 3n7u s THR 73 CO 0.04 -0.34 0.89 -0.90 -2.21 0.00 0.00 174.62 172.10 3n7u n ASP 74 N 0.35 1.73 -4.45 8.08 5.75 -1.25 -2.18 116.55 124.56 3n7u n ASP 74 Ca -0.18 -1.36 -0.43 0.00 -0.01 0.00 0.00 54.79 52.81 3n7u n ASP 74 Cb 0.61 0.43 -0.04 0.00 -1.03 0.00 0.00 41.12 41.08 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 -1.90 6.18 0.00 -1.12 2.15 -1.26 -4.84 116.67 115.89 3n7u s ASP 75 Ca 0.14 -0.97 0.00 0.00 0.43 0.00 0.00 52.55 52.15 3n7u s ASP 75 Cb 0.13 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.34 3n7u s ASP 75 CO 0.40 -1.41 0.17 2.29 -0.17 0.00 0.00 175.17 176.45 3n7u n LYS 76 N 7.62 3.24 -3.88 4.34 2.85 -1.26 -2.11 118.16 128.96 3n7u n LYS 76 Ca -0.04 -0.17 -0.35 0.00 -1.05 0.00 0.00 58.31 56.70 3n7u n LYS 76 Cb 0.45 -0.63 -0.10 0.00 -0.65 0.00 0.00 35.03 34.11 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 -0.51 3.99 0.00 -1.58 0.41 -1.26 -4.82 118.70 114.93 3n7u s GLU 77 Ca 0.00 -0.32 0.00 0.00 -0.41 0.00 0.00 54.97 54.24 3n7u s GLU 77 Cb 0.00 -3.32 0.00 0.00 -1.78 0.00 0.00 34.13 29.03 3n7u s GLU 77 CO 0.00 0.19 0.00 0.41 -0.49 0.00 0.00 175.26 175.37 3n7u n GLY 78 N 3.80 -0.96 0.30 -1.39 0.00 -1.26 -4.18 105.19 101.50 3n7u n GLY 78 Ca -0.16 -1.66 0.15 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.33 1.61 0.13 -2.01 -3.24 132.00 128.16 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 -3.88 2.87 -4.90 1.44 8.00 -1.26 -4.80 116.55 114.03 3n7u n ASP 80 Ca -0.03 -1.93 -0.29 0.00 0.71 0.00 0.00 54.79 53.26 3n7u n ASP 80 Cb 0.09 -0.22 0.04 0.00 -0.02 0.00 0.00 41.12 41.00 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 -0.41 0.98 -0.45 0.00 4.57 -1.93 -2.61 114.58 114.73 3n7u h GLU 82 Ca -0.45 -0.06 0.06 0.00 -1.18 0.00 0.00 59.36 57.73 3n7u h GLU 82 Cb 1.25 -0.22 -0.05 0.00 -0.16 0.00 0.00 28.75 29.56 3n7u h GLU 82 CO 0.62 0.65 0.13 1.25 -1.18 0.00 0.00 179.01 180.49 3n7u h LEU 83 N 1.01 0.11 -1.96 1.64 5.85 -1.79 -2.82 115.31 117.35 3n7u h LEU 83 Ca 0.40 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 59.16 3n7u h LEU 83 Cb 0.25 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 3n7u h LEU 83 CO -0.16 0.09 -0.10 -0.08 -0.34 0.00 0.00 178.44 177.85 3n7u h GLU 84 N 0.29 0.00 -0.02 1.25 4.57 -1.75 -1.01 114.58 117.90 3n7u h GLU 84 Ca 0.21 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.34 3n7u h GLU 84 Cb 0.23 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 3n7u h GLU 84 CO -0.24 0.10 -0.22 -0.22 -1.18 0.00 0.00 179.01 177.25 3n7u h LYS 85 N 0.00 0.04 0.00 1.92 3.64 -1.46 -3.21 116.57 117.49 3n7u h LYS 85 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3n7u h LYS 85 Cb 0.23 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3n7u h LYS 85 CO 0.01 0.26 -0.97 0.72 -2.27 0.00 0.00 179.45 177.20 3n7u n HIS 86 N -4.26 0.00 -0.24 1.91 8.25 -0.43 -4.53 115.22 115.92 3n7u n HIS 86 Ca -0.02 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.49 3n7u n HIS 86 Cb 0.29 -0.04 0.17 0.00 1.12 0.00 0.00 29.99 31.53 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 0.57 -0.43 1.59 2.04 -1.43 -2.58 117.51 117.26 3n7u h ILE 87 Ca 0.00 -0.10 0.09 0.00 1.00 0.00 0.00 64.86 65.85 3n7u h ILE 87 Cb 0.48 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3n7u h ILE 87 CO 0.00 0.06 0.30 -0.65 0.00 0.00 0.00 178.15 177.85 3n7u h PRO 88 N 0.30 0.17 0.00 2.37 0.11 -1.78 -3.31 132.00 129.86 3n7u h PRO 88 Ca 0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.50 3n7u h PRO 88 Cb 0.65 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.72 3n7u h PRO 88 CO -0.47 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 177.04 3n7u n ASP 89 N -4.45 1.00 -4.76 -2.05 5.68 -1.08 -3.21 116.55 107.67 3n7u n ASP 89 Ca 0.07 -1.26 -0.36 0.00 -0.50 0.00 0.00 54.79 52.73 3n7u n ASP 89 Cb 0.38 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.38 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 -0.26 3.74 -0.23 -2.12 0.05 -0.99 -4.72 118.68 114.15 3n7u s LEU 90 Ca 0.00 2.31 0.09 0.00 0.05 0.00 0.00 54.13 56.58 3n7u s LEU 90 Cb 0.00 -4.54 -0.21 0.00 -2.05 0.00 0.00 46.19 39.39 3n7u s LEU 90 CO 0.00 -1.37 -0.08 1.41 -0.55 0.00 0.00 176.35 175.76 3n7u n HIS 91 N -1.34 0.04 -4.17 3.48 8.25 0.11 -1.98 115.22 119.62 3n7u n HIS 91 Ca 0.12 0.01 -0.19 0.00 -0.26 0.00 0.00 57.72 57.40 3n7u n HIS 91 Cb 0.50 -1.01 -0.16 0.00 1.12 0.00 0.00 29.99 30.44 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 -2.51 0.51 -0.24 1.59 1.01 -1.10 -0.70 120.40 118.96 3n7u s VAL 92 Ca -0.24 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.61 3n7u s VAL 92 Cb 0.08 -0.52 0.04 0.00 0.00 0.00 0.00 36.38 35.97 3n7u s VAL 92 CO 0.70 0.21 -0.10 -0.22 0.00 0.00 0.00 175.10 175.69 3n7u s LEU 93 N 0.71 3.08 -0.30 3.92 2.96 -0.76 -1.28 118.68 127.01 3n7u s LEU 93 Ca -0.09 -1.01 -0.18 0.00 -0.22 0.00 0.00 54.13 52.63 3n7u s LEU 93 Cb -0.12 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 3n7u s LEU 93 CO 0.00 -0.13 0.51 -0.63 -1.32 0.00 0.00 176.35 174.78 3n7u s ILE 94 N 1.25 5.05 0.49 6.68 1.01 0.93 -2.03 121.20 134.58 3n7u s ILE 94 Ca -0.02 0.65 0.05 0.00 0.00 0.00 0.00 60.65 61.32 3n7u s ILE 94 Cb -0.17 -3.87 -0.00 0.00 0.01 0.00 0.00 42.46 38.42 3n7u s ILE 94 CO -0.06 -0.03 0.22 -0.94 0.00 0.00 0.00 174.94 174.13 3n7u s SER 95 N 1.65 4.43 -0.12 3.58 1.04 -0.21 -1.15 113.70 122.91 3n7u s SER 95 Ca 0.20 -1.31 -0.09 0.00 0.48 0.00 0.00 55.95 55.23 3n7u s SER 95 Cb -0.15 0.17 0.04 0.00 0.10 0.00 0.00 66.02 66.18 3n7u s SER 95 CO 0.11 -0.86 0.31 0.28 0.98 0.00 0.00 173.24 174.06 3n7u s THR 96 N -2.75 -0.02 0.51 2.02 -1.32 -1.24 -0.46 115.64 112.39 3n7u s THR 96 Ca 0.28 0.06 0.16 0.00 -1.21 0.00 0.00 61.69 60.98 3n7u s THR 96 Cb 0.01 -0.45 0.28 0.00 -1.51 0.00 0.00 72.50 70.82 3n7u s THR 96 CO 0.16 0.02 2.14 -0.65 -2.21 0.00 0.00 174.62 174.08 3n7u h PRO 97 N 6.34 0.04 0.00 7.08 0.11 -1.87 -2.87 132.00 140.82 3n7u h PRO 97 Ca -0.32 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 3n7u h PRO 97 Cb 1.18 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3n7u h PRO 97 CO 0.33 0.03 -0.07 0.74 -0.21 0.00 0.00 178.00 178.81 3n7u h PHE 98 N 0.04 0.00 -1.79 0.65 0.04 -1.92 -3.32 116.94 110.64 3n7u h PHE 98 Ca 0.02 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.30 3n7u h PHE 98 Cb 0.05 0.00 -0.34 0.00 2.20 0.00 0.00 35.95 37.86 3n7u h PHE 98 CO -0.00 0.07 -0.93 1.58 -0.60 0.00 0.00 178.31 178.43 3n7u n HIS 99 N -3.26 -1.25 -2.94 -0.55 -0.00 -1.09 -4.84 115.22 101.29 3n7u n HIS 99 Ca -0.00 -3.05 -0.41 0.00 0.46 0.00 0.00 57.72 54.72 3n7u n HIS 99 Cb 0.29 0.27 -0.04 0.00 -0.12 0.00 0.00 29.99 30.39 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 -0.33 4.33 0.01 1.57 0.04 -1.19 -4.53 135.00 134.91 3n7u s PRO 100 Ca 0.33 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.04 3n7u s PRO 100 Cb 0.12 -3.54 -0.06 0.00 0.04 0.00 0.00 34.50 31.05 3n7u s PRO 100 CO -0.15 -0.22 1.54 0.00 0.04 0.00 0.00 177.00 178.21 3n7u s ALA 101 N 1.77 3.63 -0.56 8.56 0.00 -1.26 -4.96 121.76 128.93 3n7u s ALA 101 Ca 0.38 1.01 -0.24 0.00 0.00 0.00 0.00 51.96 53.10 3n7u s ALA 101 Cb -0.17 -3.66 0.04 0.00 0.00 0.00 0.00 23.12 19.33 3n7u s ALA 101 CO 0.14 -1.09 0.96 0.71 0.00 0.00 0.00 175.76 176.48 3n7u s TYR 102 N 2.85 2.77 -1.10 0.00 2.02 -1.26 -4.63 117.35 118.01 3n7u s TYR 102 Ca 0.69 -0.01 -0.13 0.00 -0.37 0.00 0.00 57.07 57.26 3n7u s TYR 102 Cb -0.35 -4.11 0.21 0.00 -0.40 0.00 0.00 41.96 37.31 3n7u s TYR 102 CO 0.29 -1.38 1.20 0.08 -1.57 0.00 0.00 175.55 174.17 3n7u s VAL 103 N 4.03 5.43 0.98 0.71 1.01 -0.82 -4.98 120.40 126.76 3n7u s VAL 103 Ca 0.31 -2.80 -0.12 0.00 0.00 0.00 0.00 61.98 59.37 3n7u s VAL 103 Cb -0.12 -4.73 0.18 0.00 0.00 0.00 0.00 36.38 31.70 3n7u s VAL 103 CO 0.19 -1.38 1.11 0.42 0.00 0.00 0.00 175.10 175.44 3n7u s THR 104 N 0.47 2.05 0.14 3.92 -4.23 -1.26 -0.97 115.64 115.75 3n7u s THR 104 Ca 0.34 0.02 -0.16 0.00 -1.18 0.00 0.00 61.69 60.71 3n7u s THR 104 Cb -0.07 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.20 3n7u s THR 104 CO -0.05 -0.02 1.72 0.00 -0.54 0.00 0.00 174.62 175.73 3n7u h ALA 105 N -1.79 0.53 -0.92 3.99 0.00 -1.95 -1.44 119.26 117.69 3n7u h ALA 105 Ca -0.54 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.32 3n7u h ALA 105 Cb 1.33 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 3n7u h ALA 105 CO 0.59 0.09 0.58 1.49 0.00 0.00 0.00 179.25 182.00 3n7u h GLU 106 N 0.53 1.04 -0.53 0.00 4.81 -2.00 -1.69 114.58 116.74 3n7u h GLU 106 Ca 0.14 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 3n7u h GLU 106 Cb 0.11 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 3n7u h GLU 106 CO -0.02 0.69 0.08 0.00 -0.73 0.00 0.00 179.01 179.03 3n7u h ARG 107 N 1.07 0.89 -0.87 1.92 3.08 -1.82 -2.55 114.38 116.10 3n7u h ARG 107 Ca 0.39 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 3n7u h ARG 107 Cb 0.14 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 3n7u h ARG 107 CO -0.16 0.86 0.53 0.82 -1.07 0.00 0.00 179.97 180.95 3n7u h ILE 108 N 0.77 1.24 -0.66 2.04 2.04 -0.92 -2.44 117.51 119.58 3n7u h ILE 108 Ca 0.16 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.49 3n7u h ILE 108 Cb 0.41 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 3n7u h ILE 108 CO 0.01 0.25 0.42 0.50 0.00 0.00 0.00 178.15 179.33 3n7u h LYS 109 N 1.20 0.88 0.00 2.37 3.64 -1.22 -2.68 116.57 120.75 3n7u h LYS 109 Ca 0.31 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3n7u h LYS 109 Cb -0.05 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 3n7u h LYS 109 CO -0.06 0.60 0.00 1.63 -2.27 0.00 0.00 179.45 179.35 3n7u n LYS 110 N -4.60 0.01 -2.84 1.90 5.02 -0.97 -4.55 118.16 112.13 3n7u n LYS 110 Ca 0.05 0.13 -0.44 0.00 -2.02 0.00 0.00 58.31 56.04 3n7u n LYS 110 Cb 0.04 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 3n7u n LYS 110 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3n7u n ALA 111 N -1.52 4.66 0.15 7.82 0.00 -0.95 -4.11 120.51 126.56 3n7u n ALA 111 Ca 0.05 -4.46 0.15 0.00 0.00 0.00 0.00 53.44 49.19 3n7u n ALA 111 Cb 0.26 -2.78 0.72 0.00 0.00 0.00 0.00 19.45 17.65 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 6.28 0.00 0.00 0.00 1.79 -1.76 -2.78 116.57 120.10 3n7u h LYS 112 Ca 0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 3n7u h LYS 112 Cb 0.75 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 3n7u h LYS 112 CO 1.34 0.00 -1.16 0.09 -1.08 0.00 0.00 179.45 178.64 3n7u n ASN 113 N -4.26 0.87 -4.67 0.86 3.02 -1.25 -5.02 115.26 104.80 3n7u n ASN 113 Ca 0.03 -0.58 -0.44 0.00 -0.03 0.00 0.00 54.58 53.56 3n7u n ASN 113 Cb 0.35 1.29 -0.04 0.00 -0.61 0.00 0.00 39.78 40.77 3n7u n ASN 113 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3n7u n LEU 114 N -1.65 3.91 -0.02 3.41 7.94 -0.84 -4.44 117.00 125.30 3n7u n LEU 114 Ca 0.01 0.95 -0.02 0.00 -1.11 0.00 0.00 56.01 55.84 3n7u n LEU 114 Cb 0.33 -1.49 -0.04 0.00 0.53 0.00 0.00 43.42 42.75 3n7u n LEU 114 CO 0.35 0.11 -0.67 0.29 -1.11 0.00 0.00 177.39 176.36 3n7u n LYS 115 N 6.64 2.84 -3.98 1.96 4.76 0.12 -4.98 118.16 125.53 3n7u n LYS 115 Ca 0.20 -0.01 -0.18 0.00 -2.87 0.00 0.00 58.31 55.45 3n7u n LYS 115 Cb 0.36 -1.14 -0.16 0.00 -1.84 0.00 0.00 35.03 32.25 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 -4.31 1.14 -0.31 -0.35 2.96 -1.12 -2.97 118.68 113.71 3n7u s LEU 116 Ca -0.03 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.81 3n7u s LEU 116 Cb 0.02 -0.30 0.06 0.00 0.50 0.00 0.00 46.19 46.46 3n7u s LEU 116 CO 0.23 -0.10 0.02 -0.76 -1.32 0.00 0.00 176.35 174.42 3n7u s LEU 117 N 1.10 4.06 -0.18 -0.68 1.43 -0.27 -1.83 118.68 122.30 3n7u s LEU 117 Ca -0.09 -1.37 -0.08 0.00 -1.03 0.00 0.00 54.13 51.56 3n7u s LEU 117 Cb -0.14 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 3n7u s LEU 117 CO -0.01 -0.29 0.10 -0.76 0.23 0.00 0.00 176.35 175.61 3n7u s LEU 118 N 1.23 4.02 -0.36 1.79 1.43 -0.86 -1.75 118.68 124.18 3n7u s LEU 118 Ca -0.03 0.17 -0.15 0.00 -1.03 0.00 0.00 54.13 53.09 3n7u s LEU 118 Cb -0.20 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 3n7u s LEU 118 CO -0.02 0.20 0.33 -0.89 0.23 0.00 0.00 176.35 176.20 3n7u s THR 119 N 0.25 5.20 -0.96 5.49 2.01 0.30 -1.04 115.64 126.89 3n7u s THR 119 Ca 0.06 -0.13 -0.21 0.00 0.31 0.00 0.00 61.69 61.71 3n7u s THR 119 Cb -0.12 -3.82 0.08 0.00 0.01 0.00 0.00 72.50 68.65 3n7u s THR 119 CO -0.01 -0.12 1.30 0.00 -0.69 0.00 0.00 174.62 175.10 3n7u s ALA 120 N 1.92 2.98 0.00 7.40 0.00 0.39 -3.39 121.76 131.06 3n7u s ALA 120 Ca 0.10 -2.41 0.00 0.00 0.00 0.00 0.00 51.96 49.64 3n7u s ALA 120 Cb -0.17 -4.31 0.00 0.00 0.00 0.00 0.00 23.12 18.64 3n7u s ALA 120 CO 0.11 -3.33 0.00 0.41 0.00 0.00 0.00 175.76 172.95 3n7u n GLY 121 N 6.24 0.66 2.96 0.00 0.00 -1.26 -4.34 105.19 109.45 3n7u n GLY 121 Ca 0.27 -1.86 -0.20 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.32 0.68 0.00 -0.61 1.01 -1.26 -2.20 121.20 116.50 3n7u s ILE 122 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.38 3n7u s ILE 122 Cb 0.00 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.83 3n7u s ILE 122 CO 0.00 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.78 3n7u n GLY 123 N 3.58 1.56 0.77 6.18 0.00 -1.26 -4.90 105.19 111.12 3n7u n GLY 123 Ca -0.21 -1.05 0.07 0.00 0.00 0.00 0.00 46.02 44.83 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 3.34 0.13 1.61 7.64 -1.26 -4.68 113.62 120.41 3n7u n SER 124 Ca 0.00 -3.16 0.12 0.00 1.01 0.00 0.00 58.87 56.84 3n7u n SER 124 Cb 0.00 -0.54 0.50 0.00 -1.01 0.00 0.00 64.21 63.16 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 -0.80 0.67 0.11 6.43 5.75 -1.26 -2.00 116.55 125.46 3n7u n ASP 125 Ca 0.22 0.67 0.11 0.00 -0.01 0.00 0.00 54.79 55.79 3n7u n ASP 125 Cb 0.87 -0.81 0.46 0.00 -1.03 0.00 0.00 41.12 40.60 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 -2.25 0.67 -3.03 2.11 1.44 -1.26 -4.61 115.22 108.28 3n7u n HIS 126 Ca 0.02 0.26 -0.39 0.00 -2.01 0.00 0.00 57.72 55.61 3n7u n HIS 126 Cb 0.22 -0.93 -0.06 0.00 0.12 0.00 0.00 29.99 29.34 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 -3.27 4.45 -0.79 0.61 -1.09 -0.84 -1.94 121.20 118.32 3n7u s ILE 127 Ca 0.04 1.57 -0.25 0.00 -2.23 0.00 0.00 60.65 59.78 3n7u s ILE 127 Cb 0.09 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.88 3n7u s ILE 127 CO 0.36 0.46 1.91 -0.62 -1.23 0.00 0.00 174.94 175.82 3n7u s ASP 128 N -1.26 5.20 0.34 3.58 3.68 -0.15 -4.85 116.67 123.21 3n7u s ASP 128 Ca 0.37 -0.29 0.14 0.00 2.13 0.00 0.00 52.55 54.89 3n7u s ASP 128 Cb -0.21 -2.55 0.59 0.00 -1.45 0.00 0.00 42.92 39.30 3n7u s ASP 128 CO 0.24 -2.60 1.73 -0.07 0.13 0.00 0.00 175.17 174.61 3n7u h LEU 129 N 17.28 0.00 -0.19 -1.34 3.38 -1.89 -0.57 115.31 131.98 3n7u h LEU 129 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3n7u h LEU 129 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 3n7u h LEU 129 CO 1.21 0.46 -0.01 1.56 0.09 0.00 0.00 178.44 181.75 3n7u h GLN 130 N 0.00 0.35 -0.23 1.13 4.20 -1.99 -0.02 115.11 118.55 3n7u h GLN 130 Ca -0.00 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 3n7u h GLN 130 Cb 0.87 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 3n7u h GLN 130 CO 0.06 0.57 -0.24 0.00 -0.67 0.00 0.00 178.83 178.55 3n7u h ALA 131 N 0.77 1.16 -0.13 3.87 0.00 -1.93 -0.85 119.26 122.14 3n7u h ALA 131 Ca 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3n7u h ALA 131 Cb 0.42 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3n7u h ALA 131 CO 0.01 0.54 0.05 0.00 0.00 0.00 0.00 179.25 179.85 3n7u h ALA 132 N 1.36 0.17 -0.30 0.00 0.00 -0.96 -1.84 119.26 117.70 3n7u h ALA 132 Ca 0.06 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.93 3n7u h ALA 132 Cb 0.64 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 3n7u h ALA 132 CO 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 179.25 179.03 3n7u h ALA 133 N 0.90 0.25 -0.72 0.00 0.00 -0.82 -1.56 119.26 117.31 3n7u h ALA 133 Ca 0.04 0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.15 3n7u h ALA 133 Cb 0.17 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 3n7u h ALA 133 CO -0.00 -0.43 0.47 0.00 0.00 0.00 0.00 179.25 179.29 3n7u h ALA 134 N 1.28 1.87 -0.02 0.00 0.00 -1.03 -2.02 119.26 119.33 3n7u h ALA 134 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3n7u h ALA 134 Cb 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3n7u h ALA 134 CO -0.27 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 178.96 3n7u n ALA 135 N -2.48 2.57 -1.12 0.00 0.00 -0.70 -4.93 120.51 113.86 3n7u n ALA 135 Ca 0.12 -0.45 -0.04 0.00 0.00 0.00 0.00 53.44 53.06 3n7u n ALA 135 Cb 0.35 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 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 1.18 0.71 3.77 0.00 0.00 -0.76 -5.03 105.19 105.06 3n7u n GLY 136 Ca 0.19 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.96 4.42 0.05 0.99 1.43 -0.64 -4.82 118.68 119.15 3n7u s LEU 137 Ca 0.00 1.88 -0.25 0.00 -1.03 0.00 0.00 54.13 54.73 3n7u s LEU 137 Cb 0.00 -3.91 -0.06 0.00 0.03 0.00 0.00 46.19 42.25 3n7u s LEU 137 CO 0.00 -0.02 0.77 -0.89 0.23 0.00 0.00 176.35 176.44 3n7u s THR 138 N -1.50 4.71 -0.15 5.49 2.01 -1.16 -4.63 115.64 120.41 3n7u s THR 138 Ca 0.48 1.64 -0.01 0.00 0.31 0.00 0.00 61.69 64.12 3n7u s THR 138 Cb -0.21 -4.12 0.04 0.00 0.01 0.00 0.00 72.50 68.22 3n7u s THR 138 CO 0.26 0.37 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.82 3n7u s VAL 139 N -0.12 1.05 0.11 3.82 1.01 -0.49 -1.12 120.40 124.66 3n7u s VAL 139 Ca 0.38 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.87 3n7u s VAL 139 Cb -0.21 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 3n7u s VAL 139 CO 0.23 0.18 -0.08 0.00 0.00 0.00 0.00 175.10 175.43 3n7u s ALA 140 N 1.67 1.09 0.23 5.51 0.00 -0.72 -0.27 121.76 129.27 3n7u s ALA 140 Ca 0.02 -1.31 -0.06 0.00 0.00 0.00 0.00 51.96 50.61 3n7u s ALA 140 Cb -0.15 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 3n7u s ALA 140 CO -0.08 -0.15 0.30 -1.83 0.00 0.00 0.00 175.76 174.01 3n7u s GLU 141 N -3.44 1.39 -1.20 0.00 -1.05 -0.76 -0.54 118.70 113.09 3n7u s GLU 141 Ca 0.10 -1.47 -0.08 0.00 -0.15 0.00 0.00 54.97 53.37 3n7u s GLU 141 Cb 0.02 0.37 0.22 0.00 -0.44 0.00 0.00 34.13 34.29 3n7u s GLU 141 CO -0.02 -0.52 1.68 0.28 0.95 0.00 0.00 175.26 177.63 3n7u n VAL 142 N -0.34 4.67 -1.50 1.83 0.31 -0.93 -4.59 118.33 117.78 3n7u n VAL 142 Ca 0.00 -4.96 -0.54 0.00 -0.01 0.00 0.00 64.34 58.83 3n7u n VAL 142 Cb 0.64 -2.29 -0.06 0.00 -0.91 0.00 0.00 33.84 31.22 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 2.76 0.58 -0.90 2.52 -1.04 -1.26 -1.75 114.28 115.19 3n7u n THR 143 Ca 0.34 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 3n7u n THR 143 Cb 0.36 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 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 1.78 0.70 0.16 3.41 0.00 -1.26 -4.93 105.19 105.05 3n7u n GLY 144 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 0.32 0.00 1.61 4.64 -1.72 -3.34 113.55 115.06 3n7u h SER 145 Ca 0.00 -0.21 -0.07 0.00 -0.47 0.00 0.00 61.79 61.05 3n7u h SER 145 Cb 0.04 -0.09 -0.14 0.00 -0.31 0.00 0.00 62.40 61.89 3n7u h SER 145 CO 0.00 0.92 -0.62 -0.46 -0.87 0.00 0.00 176.83 175.79 3n7u n ASN 146 N -3.82 1.07 -0.07 4.97 0.23 -1.26 -4.65 115.26 111.73 3n7u n ASN 146 Ca -0.03 -2.55 -0.09 0.00 -0.53 0.00 0.00 54.58 51.38 3n7u n ASN 146 Cb 0.68 -0.34 0.06 0.00 -2.08 0.00 0.00 39.78 38.10 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 4.74 1.28 -0.66 3.53 -1.51 -1.96 -2.30 116.25 119.37 3n7u h VAL 147 Ca -0.09 -1.50 -0.01 0.00 -1.23 0.00 0.00 66.70 63.87 3n7u h VAL 147 Cb 1.44 1.40 -0.03 0.00 -2.13 0.00 0.00 31.29 31.97 3n7u h VAL 147 CO 0.04 0.49 0.36 0.58 -1.23 0.00 0.00 177.57 177.81 3n7u h VAL 148 N 0.62 1.21 -0.34 7.19 2.07 -1.89 -2.44 116.25 122.66 3n7u h VAL 148 Ca 0.06 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.09 3n7u h VAL 148 Cb 0.88 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 3n7u h VAL 148 CO 0.08 0.23 0.16 0.28 0.02 0.00 0.00 177.57 178.34 3n7u h SER 149 N 0.91 0.23 -0.38 0.57 0.02 -1.81 -1.29 113.55 111.80 3n7u h SER 149 Ca 0.23 0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 61.06 3n7u h SER 149 Cb 0.04 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 3n7u h SER 149 CO -0.04 0.17 -0.31 0.58 -1.14 0.00 0.00 176.83 176.10 3n7u h VAL 150 N 0.33 1.27 -0.36 2.27 2.07 -1.37 -2.17 116.25 118.30 3n7u h VAL 150 Ca 0.15 -1.47 0.04 0.00 0.82 0.00 0.00 66.70 66.23 3n7u h VAL 150 Cb 0.07 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 3n7u h VAL 150 CO -0.11 0.50 0.13 0.00 0.02 0.00 0.00 177.57 178.10 3n7u h ALA 151 N 0.88 0.42 -0.15 1.67 0.00 -1.01 0.23 119.26 121.30 3n7u h ALA 151 Ca 0.08 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3n7u h ALA 151 Cb 0.88 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 3n7u h ALA 151 CO 0.08 -0.26 -0.19 0.93 0.00 0.00 0.00 179.25 179.81 3n7u h GLU 152 N 0.28 -0.23 -0.64 0.00 5.08 -1.17 -2.13 114.58 115.77 3n7u h GLU 152 Ca 0.16 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 3n7u h GLU 152 Cb 0.13 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 3n7u h GLU 152 CO -0.16 -0.15 0.21 0.22 -1.00 0.00 0.00 179.01 178.13 3n7u h ASP 153 N -0.23 0.90 -0.14 1.42 3.58 -0.71 -0.38 116.42 120.86 3n7u h ASP 153 Ca 0.10 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.41 3n7u h ASP 153 Cb 0.39 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 3n7u h ASP 153 CO -0.28 0.84 0.09 -0.33 -2.88 0.00 0.00 179.24 176.67 3n7u h GLU 154 N 0.94 0.17 -0.37 0.28 5.08 -0.48 -1.62 114.58 118.58 3n7u h GLU 154 Ca 0.21 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 3n7u h GLU 154 Cb 0.25 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3n7u h GLU 154 CO -0.01 0.12 -0.17 1.25 -1.00 0.00 0.00 179.01 179.19 3n7u h LEU 155 N 0.18 0.68 -0.85 1.33 6.46 -0.79 -1.60 115.31 120.71 3n7u h LEU 155 Ca 0.05 -0.22 0.01 0.00 -0.12 0.00 0.00 57.88 57.61 3n7u h LEU 155 Cb -0.01 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 39.69 3n7u h LEU 155 CO -0.02 0.86 0.56 -0.03 -0.62 0.00 0.00 178.44 179.20 3n7u h MET 156 N 0.61 1.11 -0.37 1.25 4.05 -1.00 -2.62 114.93 117.97 3n7u h MET 156 Ca 0.10 -0.07 -0.11 0.00 -0.28 0.00 0.00 59.70 59.34 3n7u h MET 156 Cb 0.64 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 3n7u h MET 156 CO 0.04 0.73 -0.22 0.00 0.23 0.00 0.00 176.91 177.70 3n7u h ARG 157 N 1.14 0.71 -0.29 0.39 3.08 -0.59 -1.39 114.38 117.43 3n7u h ARG 157 Ca 0.32 -0.28 0.03 0.00 0.07 0.00 0.00 59.98 60.12 3n7u h ARG 157 Cb -0.11 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 3n7u h ARG 157 CO -0.08 0.87 0.11 0.82 -1.07 0.00 0.00 179.97 180.62 3n7u h ILE 158 N 0.63 0.93 -0.09 2.04 2.04 -1.14 -0.92 117.51 121.00 3n7u h ILE 158 Ca 0.09 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.87 3n7u h ILE 158 Cb 0.70 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 3n7u h ILE 158 CO 0.05 0.04 0.06 -0.07 0.00 0.00 0.00 178.15 178.23 3n7u h LEU 159 N 0.24 0.10 -0.98 1.44 3.38 -1.36 0.70 115.31 118.83 3n7u h LEU 159 Ca 0.13 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.15 3n7u h LEU 159 Cb 0.09 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 3n7u h LEU 159 CO -0.13 0.08 0.63 0.40 0.09 0.00 0.00 178.44 179.51 3n7u h ILE 160 N 0.11 1.09 -0.03 1.22 2.04 -0.98 0.10 117.51 121.06 3n7u h ILE 160 Ca 0.03 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 3n7u h ILE 160 Cb -0.00 -0.16 0.01 0.00 -0.74 0.00 0.00 36.82 35.92 3n7u h ILE 160 CO -0.01 0.21 -0.39 -0.07 0.00 0.00 0.00 178.15 177.90 3n7u h LEU 161 N 1.15 0.40 -0.25 1.44 3.38 -0.95 -2.04 115.31 118.44 3n7u h LEU 161 Ca 0.42 -0.72 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 3n7u h LEU 161 Cb 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3n7u h LEU 161 CO -0.17 1.05 0.06 -0.03 0.09 0.00 0.00 178.44 179.44 3n7u h MET 162 N -0.23 0.40 -0.10 1.13 4.05 -0.60 -3.02 114.93 116.57 3n7u h MET 162 Ca -0.04 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 3n7u h MET 162 Cb 1.09 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.83 3n7u h MET 162 CO 0.08 0.51 0.00 0.54 0.23 0.00 0.00 176.91 178.27 3n7u n ARG 163 N -4.71 1.87 -3.52 0.39 1.74 0.33 -1.86 116.66 110.91 3n7u n ARG 163 Ca -0.03 -1.29 -0.19 0.00 -0.77 0.00 0.00 57.85 55.56 3n7u n ARG 163 Cb 0.18 -1.46 0.06 0.00 -1.02 0.00 0.00 32.46 30.23 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 0.54 -2.87 -0.14 0.55 5.15 -0.85 -4.79 115.26 112.85 3n7u n ASN 164 Ca 0.17 -0.75 -0.11 0.00 -0.60 0.00 0.00 54.58 53.30 3n7u n ASN 164 Cb 0.41 -4.60 -0.02 0.00 -0.53 0.00 0.00 39.78 35.05 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 -1.73 0.82 -0.28 1.20 3.57 -1.68 -3.36 116.94 115.47 3n7u h PHE 165 Ca -0.61 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 60.73 3n7u h PHE 165 Cb 1.34 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 3n7u h PHE 165 CO 0.41 0.85 0.18 0.28 -2.23 0.00 0.00 178.31 177.80 3n7u h VAL 166 N 0.55 1.09 -0.36 1.41 2.07 -1.93 -1.52 116.25 117.56 3n7u h VAL 166 Ca 0.11 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.50 3n7u h VAL 166 Cb 0.56 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3n7u h VAL 166 CO 0.03 0.08 0.24 -0.65 0.02 0.00 0.00 177.57 177.30 3n7u h PRO 167 N 0.37 0.26 -0.23 1.57 0.11 -1.97 -0.98 132.00 131.14 3n7u h PRO 167 Ca 0.10 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 3n7u h PRO 167 Cb -0.02 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 3n7u h PRO 167 CO -0.02 0.17 0.00 0.78 -0.21 0.00 0.00 178.00 178.72 3n7u h GLY 168 N 0.27 0.43 0.73 -0.55 0.00 -1.46 -2.26 103.07 100.23 3n7u h GLY 168 Ca 0.16 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.21 3n7u h GLY 168 CO -0.03 0.29 0.17 -1.82 0.00 0.00 0.00 176.54 175.15 3n7u h TYR 169 N 0.17 0.32 -0.76 5.60 3.20 -0.76 -2.15 116.97 122.59 3n7u h TYR 169 Ca 0.06 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.02 3n7u h TYR 169 Cb 0.40 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.53 3n7u h TYR 169 CO 0.03 0.15 0.44 -0.91 -1.64 0.00 0.00 178.16 176.23 3n7u h ASN 170 N 0.36 0.66 -0.41 -2.11 2.35 -1.14 -2.17 115.58 113.13 3n7u h ASN 170 Ca 0.18 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 3n7u h ASN 170 Cb 0.12 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 3n7u h ASN 170 CO -0.15 0.42 0.19 1.56 -1.65 0.00 0.00 177.43 177.80 3n7u h GLN 171 N 0.79 0.59 -0.14 0.81 4.20 -1.18 -2.34 115.11 117.84 3n7u h GLN 171 Ca 0.35 -0.09 0.05 0.00 0.06 0.00 0.00 58.65 59.01 3n7u h GLN 171 Cb 0.22 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.85 3n7u h GLN 171 CO -0.20 0.52 -0.20 0.28 -0.67 0.00 0.00 178.83 178.57 3n7u h VAL 172 N 0.52 0.50 0.00 -0.54 2.07 -0.85 0.12 116.25 118.07 3n7u h VAL 172 Ca 0.14 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.59 3n7u h VAL 172 Cb 0.13 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3n7u h VAL 172 CO -0.02 0.00 -0.34 -0.37 0.02 0.00 0.00 177.57 176.86 3n7u h VAL 173 N -0.24 0.82 -0.01 2.57 -1.51 -1.32 -2.53 116.25 114.03 3n7u h VAL 173 Ca 0.10 -1.44 0.00 0.00 -1.23 0.00 0.00 66.70 64.14 3n7u h VAL 173 Cb 0.39 1.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 3n7u h VAL 173 CO -0.28 0.34 0.00 0.29 -1.23 0.00 0.00 177.57 176.68 3n7u n LYS 174 N -3.51 1.49 -1.02 5.19 5.02 -0.89 -4.94 118.16 119.49 3n7u n LYS 174 Ca -0.00 -0.71 -0.01 0.00 -2.02 0.00 0.00 58.31 55.58 3n7u n LYS 174 Cb 0.49 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 34.02 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 1.13 0.47 3.95 0.72 0.00 -0.66 -5.05 105.19 105.75 3n7u n GLY 175 Ca 0.20 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.45 2.94 -0.26 1.61 2.02 0.33 -5.02 118.70 118.87 3n7u s GLU 176 Ca 0.00 -0.46 -0.01 0.00 0.02 0.00 0.00 54.97 54.52 3n7u s GLU 176 Cb 0.00 -2.50 0.14 0.00 0.10 0.00 0.00 34.13 31.87 3n7u s GLU 176 CO 0.00 -0.43 0.35 -0.46 0.02 0.00 0.00 175.26 174.75 3n7u s TRP 177 N -2.67 -0.75 -0.38 1.61 -0.11 -1.26 -4.35 118.94 111.03 3n7u s TRP 177 Ca 0.51 0.40 0.04 0.00 1.22 0.00 0.00 56.10 58.27 3n7u s TRP 177 Cb -0.10 -0.18 0.16 0.00 -1.50 0.00 0.00 33.47 31.85 3n7u s TRP 177 CO 0.39 -0.84 0.43 1.21 -4.62 0.00 0.00 176.95 173.52 3n7u s ASN 178 N 2.48 0.63 0.28 5.86 3.04 -1.26 -5.03 114.94 120.95 3n7u s ASN 178 Ca 0.10 -1.46 -0.02 0.00 0.04 0.00 0.00 52.86 51.52 3n7u s ASN 178 Cb -0.14 0.83 0.41 0.00 -1.54 0.00 0.00 41.25 40.81 3n7u s ASN 178 CO -0.24 -0.24 1.93 0.58 -3.04 0.00 0.00 177.10 176.10 3n7u h VAL 179 N 5.01 1.17 -0.69 -5.21 2.07 -2.01 -2.57 116.25 114.02 3n7u h VAL 179 Ca 0.06 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 3n7u h VAL 179 Cb 1.08 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 3n7u h VAL 179 CO 0.18 0.21 0.43 0.00 0.02 0.00 0.00 177.57 178.41 3n7u h ALA 180 N 1.46 1.45 0.00 1.67 0.00 -1.98 -0.32 119.26 121.54 3n7u h ALA 180 Ca 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3n7u h ALA 180 Cb -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.49 3n7u h ALA 180 CO -0.10 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.04 3n7u n GLY 181 N -1.35 -0.98 0.27 0.00 0.00 -0.97 -2.53 105.19 99.64 3n7u n GLY 181 Ca 0.07 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.19 0.90 0.22 -0.61 5.41 -0.82 -4.77 119.36 117.51 3n7u n ILE 182 Ca -0.00 -0.29 0.07 0.00 1.00 0.00 0.00 62.75 63.53 3n7u n ILE 182 Cb 0.10 -1.37 0.49 0.00 -0.71 0.00 0.00 39.64 38.15 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 -0.29 1.26 -0.01 -1.39 0.00 -0.94 -3.10 119.26 114.79 3n7u h ALA 183 Ca -0.38 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3n7u h ALA 183 Cb 1.46 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 3n7u h ALA 183 CO -0.15 0.34 0.03 0.10 0.00 0.00 0.00 179.25 179.57 3n7u h TYR 184 N 0.00 0.00 -0.00 0.00 -0.00 -1.76 -2.75 116.97 112.46 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 0.59 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.32 3n7u h TYR 184 CO 0.00 0.00 -0.03 -2.13 -0.00 0.00 0.00 178.16 176.00 3n7u n ARG 185 N -3.25 1.83 -3.26 0.10 0.63 -1.17 -5.04 116.66 106.49 3n7u n ARG 185 Ca -0.03 -0.41 -0.38 0.00 -0.92 0.00 0.00 57.85 56.11 3n7u n ARG 185 Cb 0.11 -0.88 -0.06 0.00 0.45 0.00 0.00 32.46 32.08 3n7u n ARG 185 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3n7u s ALA 186 N -0.55 3.48 0.17 5.13 0.00 -1.04 -4.83 121.76 124.13 3n7u s ALA 186 Ca 0.02 -0.08 0.06 0.00 0.00 0.00 0.00 51.96 51.96 3n7u s ALA 186 Cb 0.02 -2.69 -0.05 0.00 0.00 0.00 0.00 23.12 20.40 3n7u s ALA 186 CO 0.05 0.09 -0.12 0.71 0.00 0.00 0.00 175.76 176.48 3n7u s TYR 187 N 0.21 1.49 0.42 0.00 2.02 -0.78 -5.00 117.35 115.72 3n7u s TYR 187 Ca 0.29 -0.66 -0.23 0.00 -0.37 0.00 0.00 57.07 56.10 3n7u s TYR 187 Cb -0.17 -0.72 -0.09 0.00 -0.40 0.00 0.00 41.96 40.58 3n7u s TYR 187 CO 0.14 0.22 1.04 -0.51 -1.57 0.00 0.00 175.55 174.87 3n7u s ASP 188 N -3.20 6.67 0.19 2.29 1.01 -1.26 -3.82 116.67 118.55 3n7u s ASP 188 Ca 0.19 2.00 -0.06 0.00 0.71 0.00 0.00 52.55 55.38 3n7u s ASP 188 Cb 0.01 -2.58 0.12 0.00 1.01 0.00 0.00 42.92 41.48 3n7u s ASP 188 CO 0.04 -0.55 1.60 0.25 0.21 0.00 0.00 175.17 176.71 3n7u h LEU 189 N 2.25 0.87 -9.10 1.23 5.85 -1.94 -3.44 115.31 111.03 3n7u h LEU 189 Ca -0.49 -0.32 -0.75 0.00 0.84 0.00 0.00 57.88 57.16 3n7u h LEU 189 Cb 1.21 -0.24 0.05 0.00 0.37 0.00 0.00 40.66 42.05 3n7u h LEU 189 CO 0.61 1.06 0.26 1.21 -0.34 0.00 0.00 178.44 181.25 3n7u n GLU 190 N -4.11 0.45 -0.32 1.25 2.13 -1.26 -1.76 120.64 117.03 3n7u n GLU 190 Ca 0.00 0.16 0.00 0.00 0.66 0.00 0.00 57.16 57.98 3n7u n GLU 190 Cb 0.45 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.43 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 2.09 1.87 3.88 8.31 0.00 -0.54 -4.98 105.19 115.82 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 -0.17 3.58 -0.21 1.61 -0.14 -0.72 -4.63 119.74 119.06 3n7u s LYS 192 Ca 0.00 0.61 -0.12 0.00 -1.36 0.00 0.00 55.97 55.10 3n7u s LYS 192 Cb 0.00 -2.15 -0.05 0.00 -1.68 0.00 0.00 37.83 33.95 3n7u s LYS 192 CO 0.00 -0.48 0.23 0.99 -0.76 0.00 0.00 175.35 175.33 3n7u s THR 193 N -3.07 5.32 -0.09 2.17 2.01 -1.26 -0.99 115.64 119.73 3n7u s THR 193 Ca 0.53 0.36 0.02 0.00 0.31 0.00 0.00 61.69 62.91 3n7u s THR 193 Cb -0.11 -3.57 0.01 0.00 0.01 0.00 0.00 72.50 68.85 3n7u s THR 193 CO 0.52 0.34 -0.13 -0.63 -0.69 0.00 0.00 174.62 174.03 3n7u s ILE 194 N 0.91 1.30 -0.15 1.82 1.01 -0.32 -1.61 121.20 124.17 3n7u s ILE 194 Ca 0.12 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.23 3n7u s ILE 194 Cb -0.13 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 3n7u s ILE 194 CO 0.04 0.40 -0.14 -0.83 0.00 0.00 0.00 174.94 174.41 3n7u s GLY 195 N 0.92 1.50 -0.21 6.18 0.00 -0.47 -1.42 107.32 113.82 3n7u s GLY 195 Ca -0.09 -0.99 -0.13 0.00 0.00 0.00 0.00 44.72 43.51 3n7u s GLY 195 CO 0.00 -0.06 0.27 -1.08 0.00 0.00 0.00 173.10 172.24 3n7u s THR 196 N 0.64 5.29 -0.79 0.90 -1.32 -0.76 -1.30 115.64 118.31 3n7u s THR 196 Ca -0.08 0.45 -0.19 0.00 -1.21 0.00 0.00 61.69 60.66 3n7u s THR 196 Cb -0.16 -3.61 0.12 0.00 -1.51 0.00 0.00 72.50 67.35 3n7u s THR 196 CO 0.03 0.32 0.96 -0.69 -2.21 0.00 0.00 174.62 173.03 3n7u s VAL 197 N 1.00 4.77 0.00 5.08 1.01 -0.07 -1.75 120.40 130.44 3n7u s VAL 197 Ca 0.14 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.80 3n7u s VAL 197 Cb -0.14 -4.66 0.00 0.00 0.00 0.00 0.00 36.38 31.58 3n7u s VAL 197 CO 0.05 -1.36 0.00 0.61 0.00 0.00 0.00 175.10 174.40 3n7u n GLY 198 N 5.24 3.45 2.25 4.51 0.00 0.15 -0.76 105.19 120.02 3n7u n GLY 198 Ca 0.10 -1.35 -0.17 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 0.64 2.10 -1.58 4.61 0.00 -1.26 -4.57 120.51 120.46 3n7u n ALA 199 Ca 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 50.10 3n7u n ALA 199 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.25 1.48 0.08 0.00 0.00 -1.26 -4.60 105.19 101.14 3n7u n GLY 200 Ca 0.23 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.54 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 0.16 -0.10 1.61 3.08 -1.97 -2.10 114.38 115.06 3n7u h ARG 201 Ca 0.00 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 3n7u h ARG 201 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.02 3n7u h ARG 201 CO 0.00 0.13 -0.25 0.82 -1.07 0.00 0.00 179.97 179.59 3n7u h ILE 202 N 0.15 1.39 -0.79 2.04 2.04 -1.92 -2.85 117.51 117.56 3n7u h ILE 202 Ca 0.04 -1.57 0.11 0.00 1.00 0.00 0.00 64.86 64.45 3n7u h ILE 202 Cb 0.00 2.14 -0.08 0.00 -0.74 0.00 0.00 36.82 38.15 3n7u h ILE 202 CO -0.01 0.45 0.41 1.23 0.00 0.00 0.00 178.15 180.24 3n7u h GLY 203 N -0.09 1.22 0.96 5.37 0.00 -1.79 -0.49 103.07 108.26 3n7u h GLY 203 Ca -0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 3n7u h GLY 203 CO 0.06 0.05 0.12 0.50 0.00 0.00 0.00 176.54 177.27 3n7u h LYS 204 N 0.67 0.73 -0.42 4.80 1.57 -1.40 -1.92 116.57 120.59 3n7u h LYS 204 Ca 0.40 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 3n7u h LYS 204 Cb 0.45 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 3n7u h LYS 204 CO -0.29 0.71 0.02 -0.07 -0.57 0.00 0.00 179.45 179.26 3n7u h LEU 205 N 0.61 0.63 0.04 2.94 3.38 -1.14 -1.63 115.31 120.14 3n7u h LEU 205 Ca 0.14 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3n7u h LEU 205 Cb 0.30 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3n7u h LEU 205 CO -0.00 0.69 -0.02 0.25 0.09 0.00 0.00 178.44 179.45 3n7u h LEU 206 N 0.64 -0.04 -0.83 1.67 5.85 -0.96 -2.45 115.31 119.18 3n7u h LEU 206 Ca 0.13 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.78 3n7u h LEU 206 Cb 0.36 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 3n7u h LEU 206 CO 0.01 0.13 0.49 -0.07 -0.34 0.00 0.00 178.44 178.66 3n7u h LEU 207 N -0.22 0.73 -0.79 2.25 3.38 -1.17 0.38 115.31 119.86 3n7u h LEU 207 Ca -0.01 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3n7u h LEU 207 Cb 0.20 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3n7u h LEU 207 CO 0.01 0.44 0.15 1.56 0.09 0.00 0.00 178.44 180.69 3n7u h GLN 208 N 0.85 1.06 0.00 1.13 4.20 -1.24 -2.31 115.11 118.81 3n7u h GLN 208 Ca 0.39 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 3n7u h GLN 208 Cb 0.29 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 3n7u h GLN 208 CO -0.22 0.94 -0.34 0.00 -0.67 0.00 0.00 178.83 178.55 3n7u h ARG 209 N 1.01 0.00 0.00 1.46 3.08 -0.88 -3.18 114.38 115.87 3n7u h ARG 209 Ca 0.21 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 3n7u h ARG 209 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3n7u h ARG 209 CO 0.00 0.34 -0.40 -0.07 -1.07 0.00 0.00 179.97 178.77 3n7u h LEU 210 N 0.00 0.00 -0.76 3.04 3.38 -0.62 -3.38 115.31 116.97 3n7u h LEU 210 Ca -0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 3n7u h LEU 210 Cb 1.03 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.63 3n7u h LEU 210 CO 0.04 0.40 -0.21 0.50 0.09 0.00 0.00 178.44 179.26 3n7u h LYS 211 N 0.00 -0.01 0.00 1.13 1.63 -1.40 -1.21 116.57 116.70 3n7u h LYS 211 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3n7u h LYS 211 Cb 1.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 3n7u h LYS 211 CO 0.05 -0.01 0.00 -0.35 -3.45 0.00 0.00 179.45 175.69 3n7u n PRO 212 N -5.50 0.78 0.14 1.90 -0.04 -1.26 -3.22 135.00 127.80 3n7u n PRO 212 Ca 0.10 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.69 3n7u n PRO 212 Cb 0.39 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.65 3n7u n PRO 212 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3n7u h PHE 213 N 0.00 0.00 -1.45 0.54 -1.00 -1.49 -3.48 116.94 110.06 3n7u h PHE 213 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3n7u h PHE 213 Cb 0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.61 3n7u h PHE 213 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 3n7u n GLY 214 N 1.24 0.72 4.01 -1.45 0.00 -1.20 -4.03 105.19 104.49 3n7u n GLY 214 Ca 0.05 -0.59 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.46 6.18 -0.22 0.00 2.47 -0.16 -4.90 114.94 113.86 3n7u s ASN 216 Ca 0.57 -1.49 -0.10 0.00 0.42 0.00 0.00 52.86 52.26 3n7u s ASN 216 Cb -0.09 -2.22 -0.05 0.00 -1.45 0.00 0.00 41.25 37.45 3n7u s ASN 216 CO 0.35 -0.81 0.14 -0.76 -3.72 0.00 0.00 177.10 172.30 3n7u s LEU 217 N 1.84 4.14 0.10 3.21 1.43 -1.26 -1.17 118.68 126.96 3n7u s LEU 217 Ca 0.05 0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.40 3n7u s LEU 217 Cb -0.26 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 3n7u s LEU 217 CO 0.06 0.13 -0.20 -0.76 0.23 0.00 0.00 176.35 175.80 3n7u s LEU 218 N 0.68 2.30 0.02 1.79 1.43 -0.51 -2.06 118.68 122.33 3n7u s LEU 218 Ca 0.08 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 3n7u s LEU 218 Cb -0.12 -0.86 -0.01 0.00 0.03 0.00 0.00 46.19 45.22 3n7u s LEU 218 CO 0.01 0.05 -0.04 -0.72 0.23 0.00 0.00 176.35 175.88 3n7u s TYR 219 N -1.18 0.31 -0.07 0.29 1.13 -0.63 -1.82 117.35 115.38 3n7u s TYR 219 Ca 0.06 -0.35 0.05 0.00 -1.41 0.00 0.00 57.07 55.42 3n7u s TYR 219 Cb -0.10 -0.20 -0.01 0.00 -1.10 0.00 0.00 41.96 40.55 3n7u s TYR 219 CO 0.04 -0.10 -0.24 -1.58 -2.51 0.00 0.00 175.55 171.16 3n7u s HIS 220 N -0.95 2.49 0.18 -3.49 2.46 -0.72 -1.10 115.29 114.17 3n7u s HIS 220 Ca -0.09 -0.76 -0.21 0.00 0.47 0.00 0.00 55.06 54.47 3n7u s HIS 220 Cb -0.07 -1.64 0.05 0.00 -0.13 0.00 0.00 32.58 30.80 3n7u s HIS 220 CO -0.00 -0.24 0.58 0.34 -2.47 0.00 0.00 174.74 172.95 3n7u s ASP 221 N -0.06 -0.42 0.35 9.88 -1.08 -1.26 0.31 116.67 124.39 3n7u s ASP 221 Ca -0.06 -0.23 0.11 0.00 -0.52 0.00 0.00 52.55 51.85 3n7u s ASP 221 Cb -0.15 0.60 0.65 0.00 -1.46 0.00 0.00 42.92 42.56 3n7u s ASP 221 CO 0.05 -1.03 1.79 0.03 0.52 0.00 0.00 175.17 176.52 3n7u h ARG 222 N 2.09 0.04 -5.14 4.34 3.08 -1.97 -3.42 114.38 113.39 3n7u h ARG 222 Ca -0.31 -0.02 -0.64 0.00 0.07 0.00 0.00 59.98 59.08 3n7u h ARG 222 Cb 1.28 -0.00 -0.23 0.00 0.08 0.00 0.00 29.97 31.10 3n7u h ARG 222 CO 0.37 0.43 -0.66 -0.51 -1.07 0.00 0.00 179.97 178.52 3n7u s LEU 223 N -8.16 3.24 0.44 3.04 1.43 -1.26 -5.11 118.68 112.31 3n7u s LEU 223 Ca -0.03 -0.20 -0.23 0.00 -1.03 0.00 0.00 54.13 52.64 3n7u s LEU 223 Cb 0.14 -1.82 -0.08 0.00 0.03 0.00 0.00 46.19 44.46 3n7u s LEU 223 CO 0.74 0.07 1.11 -1.58 0.23 0.00 0.00 176.35 176.92 3n7u s GLN 224 N 0.93 3.91 0.70 1.70 0.74 -1.26 -4.88 119.66 121.50 3n7u s GLN 224 Ca 0.01 1.63 -0.11 0.00 0.05 0.00 0.00 55.36 56.94 3n7u s GLN 224 Cb -0.14 -2.42 0.01 0.00 1.10 0.00 0.00 33.01 31.55 3n7u s GLN 224 CO 0.02 -0.38 1.06 -1.64 -0.55 0.00 0.00 175.29 173.79 3n7u s MET 225 N -2.68 2.89 0.36 1.67 -1.94 -1.26 -5.02 119.30 113.33 3n7u s MET 225 Ca 0.62 0.92 -0.28 0.00 -1.71 0.00 0.00 55.69 55.23 3n7u s MET 225 Cb -0.25 -1.99 -0.11 0.00 2.01 0.00 0.00 34.83 34.49 3n7u s MET 225 CO 0.30 -1.12 1.45 0.00 -0.01 0.00 0.00 175.02 175.64 3n7u n ALA 226 N -3.14 2.09 -0.24 3.03 0.00 -1.26 -4.77 120.51 116.22 3n7u n ALA 226 Ca 0.07 0.35 0.18 0.00 0.00 0.00 0.00 53.44 54.04 3n7u n ALA 226 Cb 0.54 -2.38 0.50 0.00 0.00 0.00 0.00 19.45 18.11 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 3.04 0.43 -0.21 0.00 0.11 -1.99 -0.38 132.00 132.99 3n7u h PRO 227 Ca -0.49 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 3n7u h PRO 227 Cb 1.25 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3n7u h PRO 227 CO 0.65 0.28 -0.24 0.93 -0.21 0.00 0.00 178.00 179.42 3n7u h GLU 228 N 0.44 0.40 -0.14 1.05 3.07 -1.99 -1.84 114.58 115.56 3n7u h GLU 228 Ca 0.46 -0.14 -0.22 0.00 -0.50 0.00 0.00 59.36 58.95 3n7u h GLU 228 Cb 1.08 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.97 3n7u h GLU 228 CO -0.18 0.61 -0.79 1.25 -1.40 0.00 0.00 179.01 178.50 3n7u h LEU 229 N 0.35 0.90 -1.42 1.33 5.85 -1.46 -1.88 115.31 118.97 3n7u h LEU 229 Ca 0.06 -0.60 0.05 0.00 0.84 0.00 0.00 57.88 58.23 3n7u h LEU 229 Cb 0.62 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 3n7u h LEU 229 CO 0.04 1.39 0.44 -0.33 -0.34 0.00 0.00 178.44 179.65 3n7u h GLU 230 N 0.51 0.70 0.05 1.25 5.08 -1.14 -1.98 114.58 119.05 3n7u h GLU 230 Ca -0.06 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 3n7u h GLU 230 Cb 1.42 -0.16 0.02 0.00 0.50 0.00 0.00 28.75 30.53 3n7u h GLU 230 CO 0.16 0.46 -0.65 -0.22 -1.00 0.00 0.00 179.01 177.77 3n7u h LYS 231 N 0.72 0.34 -0.59 2.33 3.64 -1.24 -0.26 116.57 121.52 3n7u h LYS 231 Ca 0.28 -0.44 -0.08 0.00 -1.27 0.00 0.00 60.65 59.14 3n7u h LYS 231 Cb 0.19 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 3n7u h LYS 231 CO -0.08 1.14 0.06 0.93 -2.27 0.00 0.00 179.45 179.23 3n7u h GLU 232 N -0.25 0.97 0.00 1.90 5.08 -1.29 -3.22 114.58 117.77 3n7u h GLU 232 Ca -0.10 -0.26 -0.24 0.00 -1.00 0.00 0.00 59.36 57.76 3n7u h GLU 232 Cb 1.41 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.51 3n7u h GLU 232 CO 0.12 0.92 -1.45 1.79 -1.00 0.00 0.00 179.01 179.40 3n7u h THR 233 N 0.90 0.94 0.00 1.13 1.35 -1.42 -3.48 112.91 112.34 3n7u h THR 233 Ca 0.18 -2.67 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 3n7u h THR 233 Cb 0.45 2.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 3n7u h THR 233 CO 0.02 0.54 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 3n7u n GLY 234 N 1.46 0.52 3.78 5.82 0.00 -0.12 -4.67 105.19 111.98 3n7u n GLY 234 Ca -0.11 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.00 3.34 -0.10 4.61 0.00 -1.14 -4.54 121.76 121.93 3n7u s ALA 235 Ca 0.00 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.42 3n7u s ALA 235 Cb 0.00 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 3n7u s ALA 235 CO 0.00 0.24 -0.14 0.15 0.00 0.00 0.00 175.76 176.01 3n7u s LYS 236 N -1.57 3.06 0.10 0.00 -0.14 -0.87 -4.77 119.74 115.55 3n7u s LYS 236 Ca 0.43 -0.71 -0.31 0.00 -1.36 0.00 0.00 55.97 54.02 3n7u s LYS 236 Cb -0.21 -2.52 -0.08 0.00 -1.68 0.00 0.00 37.83 33.34 3n7u s LYS 236 CO 0.26 0.35 1.45 0.12 -0.76 0.00 0.00 175.35 176.76 3n7u s PHE 237 N -0.01 3.06 -0.30 3.18 5.36 -1.26 -1.60 117.98 126.41 3n7u s PHE 237 Ca -0.04 0.81 0.02 0.00 -0.96 0.00 0.00 56.93 56.76 3n7u s PHE 237 Cb -0.14 -3.75 0.07 0.00 -0.34 0.00 0.00 43.02 38.87 3n7u s PHE 237 CO 0.04 -2.71 -0.02 0.08 -1.46 0.00 0.00 175.22 171.15 3n7u s VAL 238 N 1.51 2.38 0.28 3.12 1.01 -0.26 -4.94 120.40 123.50 3n7u s VAL 238 Ca 0.66 -1.87 -0.02 0.00 0.00 0.00 0.00 61.98 60.76 3n7u s VAL 238 Cb -0.37 -2.53 0.16 0.00 0.00 0.00 0.00 36.38 33.63 3n7u s VAL 238 CO 0.30 -0.27 1.82 -0.08 0.00 0.00 0.00 175.10 176.87 3n7u h GLU 239 N 7.76 0.85 -5.22 2.72 4.81 -1.91 -3.41 114.58 120.19 3n7u h GLU 239 Ca -0.14 -0.17 -0.61 0.00 -0.13 0.00 0.00 59.36 58.30 3n7u h GLU 239 Cb 1.04 -0.13 -0.13 0.00 0.63 0.00 0.00 28.75 30.15 3n7u h GLU 239 CO 0.50 0.76 -0.35 0.34 -0.73 0.00 0.00 179.01 179.54 3n7u s ASP 240 N -6.56 6.26 0.22 1.04 3.68 -1.26 -4.89 116.67 115.15 3n7u s ASP 240 Ca -0.10 0.29 -0.07 0.00 2.13 0.00 0.00 52.55 54.80 3n7u s ASP 240 Cb 0.15 -2.17 0.18 0.00 -1.45 0.00 0.00 42.92 39.63 3n7u s ASP 240 CO 0.80 -0.03 1.76 0.25 0.13 0.00 0.00 175.17 178.08 3n7u h LEU 241 N 7.74 1.05 -1.92 -1.34 5.85 -1.99 -2.84 115.31 121.85 3n7u h LEU 241 Ca -0.36 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.13 3n7u h LEU 241 Cb 1.17 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 3n7u h LEU 241 CO 0.67 0.98 -0.12 0.78 -0.34 0.00 0.00 178.44 180.41 3n7u h ASN 242 N 1.07 0.00 -0.29 1.25 2.35 -1.95 -1.78 115.58 116.23 3n7u h ASN 242 Ca 0.23 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.79 3n7u h ASN 242 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3n7u h ASN 242 CO -0.01 0.12 -0.55 -0.08 -1.65 0.00 0.00 177.43 175.26 3n7u h GLU 243 N 0.00 0.88 -0.39 0.81 4.81 -1.91 -3.33 114.58 115.45 3n7u h GLU 243 Ca -0.00 -0.56 -0.16 0.00 -0.13 0.00 0.00 59.36 58.50 3n7u h GLU 243 Cb 0.27 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 3n7u h GLU 243 CO 0.02 1.20 -0.38 1.98 -0.73 0.00 0.00 179.01 181.09 3n7u h MET 244 N 0.67 0.95 -0.26 1.92 4.05 -1.33 -3.39 114.93 117.54 3n7u h MET 244 Ca 0.01 -0.50 0.02 0.00 -0.28 0.00 0.00 59.70 58.96 3n7u h MET 244 Cb 1.16 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.96 3n7u h MET 244 CO 0.12 1.15 0.11 -0.07 0.23 0.00 0.00 176.91 178.46 3n7u h LEU 245 N 0.77 0.15 -0.37 3.39 3.38 -1.58 -1.76 115.31 119.29 3n7u h LEU 245 Ca 0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3n7u h LEU 245 Cb 0.98 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3n7u h LEU 245 CO 0.10 0.12 0.00 -0.81 0.09 0.00 0.00 178.44 177.93 3n7u n PRO 246 N -5.00 0.12 0.09 1.13 -0.04 -1.22 -2.77 135.00 127.30 3n7u n PRO 246 Ca -0.01 0.33 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 3n7u n PRO 246 Cb 0.08 -1.72 0.45 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.20 -3.50 0.54 5.02 -0.66 -4.24 118.16 113.57 3n7u n LYS 247 Ca 0.03 0.23 -0.38 0.00 -2.02 0.00 0.00 58.31 56.17 3n7u n LYS 247 Cb 0.23 -1.76 -0.09 0.00 -0.02 0.00 0.00 35.03 33.39 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 7.80 0.84 -3.64 0.00 3.32 -1.65 -3.41 116.42 119.68 3n7u h ASP 249 Ca -0.35 -0.13 -0.48 0.00 0.02 0.00 0.00 57.03 56.09 3n7u h ASP 249 Cb 1.17 -0.22 -0.32 0.00 0.22 0.00 0.00 39.33 40.18 3n7u h ASP 249 CO 0.65 0.78 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.46 3n7u s VAL 250 N -5.34 0.98 -0.12 -1.35 1.01 -1.04 -1.41 120.40 113.12 3n7u s VAL 250 Ca -0.10 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.46 3n7u s VAL 250 Cb 0.16 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 3n7u s VAL 250 CO 0.80 0.31 -0.16 -0.63 0.00 0.00 0.00 175.10 175.42 3n7u s ILE 251 N 0.43 2.81 -0.15 2.22 -1.09 -0.51 -1.37 121.20 123.54 3n7u s ILE 251 Ca -0.09 -0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 57.58 3n7u s ILE 251 Cb -0.12 -2.16 -0.01 0.00 -1.58 0.00 0.00 42.46 38.59 3n7u s ILE 251 CO 0.02 0.53 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.43 3n7u s VAL 252 N 0.34 2.80 -0.16 2.92 1.01 -0.42 -1.45 120.40 125.45 3n7u s VAL 252 Ca -0.13 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 60.89 3n7u s VAL 252 Cb -0.16 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 3n7u s VAL 252 CO 0.07 0.51 0.73 -0.63 0.00 0.00 0.00 175.10 175.78 3n7u s ILE 253 N 0.73 4.97 -0.25 2.22 -1.09 -0.29 -0.89 121.20 126.58 3n7u s ILE 253 Ca -0.06 1.43 0.21 0.00 -2.23 0.00 0.00 60.65 59.99 3n7u s ILE 253 Cb -0.15 -4.04 0.47 0.00 -1.58 0.00 0.00 42.46 37.16 3n7u s ILE 253 CO 0.01 0.10 1.20 0.59 -1.23 0.00 0.00 174.94 175.62 3n7u n ASN 254 N 4.89 0.86 -4.55 3.58 3.02 0.06 -4.03 115.26 119.09 3n7u n ASN 254 Ca 0.01 -2.06 -0.26 0.00 -0.03 0.00 0.00 54.58 52.25 3n7u n ASN 254 Cb 0.50 -0.21 -0.10 0.00 -0.61 0.00 0.00 39.78 39.35 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 -2.68 1.84 0.81 3.52 -1.94 -1.24 -4.37 119.30 115.24 3n7u s MET 255 Ca 0.23 -1.89 -0.11 0.00 -1.71 0.00 0.00 55.69 52.21 3n7u s MET 255 Cb 0.35 -1.74 0.08 0.00 2.01 0.00 0.00 34.83 35.52 3n7u s MET 255 CO -0.07 0.16 1.09 -2.14 -0.01 0.00 0.00 175.02 174.06 3n7u s PRO 256 N -3.61 1.95 -0.31 2.03 0.02 -1.26 -4.65 135.00 129.17 3n7u s PRO 256 Ca 0.32 0.85 -0.28 0.00 0.02 0.00 0.00 61.00 61.91 3n7u s PRO 256 Cb 0.01 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.66 3n7u s PRO 256 CO 0.17 -1.77 1.03 -1.17 -0.33 0.00 0.00 177.00 174.93 3n7u s LEU 257 N -5.93 3.97 0.25 -5.54 2.96 -1.26 -4.79 118.68 108.34 3n7u s LEU 257 Ca 0.61 1.02 0.01 0.00 -0.22 0.00 0.00 54.13 55.55 3n7u s LEU 257 Cb -0.16 -3.48 -0.05 0.00 0.50 0.00 0.00 46.19 43.01 3n7u s LEU 257 CO 0.56 -0.83 0.11 0.42 -1.32 0.00 0.00 176.35 175.29 3n7u s THR 258 N 3.52 0.39 0.43 3.68 -4.23 -1.26 -4.74 115.64 113.42 3n7u s THR 258 Ca 0.43 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.10 3n7u s THR 258 Cb -0.13 -2.59 0.35 0.00 1.34 0.00 0.00 72.50 71.47 3n7u s THR 258 CO 0.14 0.00 1.94 -0.33 -0.54 0.00 0.00 174.62 175.83 3n7u h GLU 259 N 2.41 0.40 0.23 3.99 4.39 -1.96 -0.81 114.58 123.23 3n7u h GLU 259 Ca -0.37 -0.02 -0.33 0.00 0.34 0.00 0.00 59.36 58.97 3n7u h GLU 259 Cb 1.25 -0.09 0.03 0.00 -0.10 0.00 0.00 28.75 29.84 3n7u h GLU 259 CO 0.58 0.26 -1.48 0.87 -1.16 0.00 0.00 179.01 178.07 3n7u h LYS 260 N 0.41 0.49 0.00 2.33 1.57 -1.92 -3.34 116.57 116.12 3n7u h LYS 260 Ca 0.34 -0.84 -0.02 0.00 -1.87 0.00 0.00 60.65 58.25 3n7u h LYS 260 Cb 0.75 0.31 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 3n7u h LYS 260 CO -0.10 1.40 -0.09 1.79 -0.57 0.00 0.00 179.45 181.88 3n7u h THR 261 N 0.13 0.17 -2.61 -0.16 1.35 -1.81 -3.42 112.91 106.56 3n7u h THR 261 Ca -0.25 -1.16 -0.53 0.00 -0.55 0.00 0.00 66.41 63.92 3n7u h THR 261 Cb 2.14 2.01 0.04 0.00 -1.73 0.00 0.00 68.15 70.61 3n7u h THR 261 CO 0.26 0.09 1.06 -0.60 -0.25 0.00 0.00 175.52 176.08 3n7u s ARG 262 N -3.23 4.16 -0.92 4.72 3.52 -0.33 -1.48 118.95 125.39 3n7u s ARG 262 Ca 0.06 2.50 0.00 0.00 -0.13 0.00 0.00 55.73 58.16 3n7u s ARG 262 Cb 0.06 -3.53 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 3n7u s ARG 262 CO 0.67 -0.79 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 3n7u n GLY 263 N 4.11 0.87 0.27 8.12 0.00 0.67 -4.90 105.19 114.33 3n7u n GLY 263 Ca 0.17 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.15 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 0.05 0.45 -5.10 1.61 -0.00 -0.78 -3.28 114.93 107.88 3n7u h MET 264 Ca -0.18 -0.09 -0.72 0.00 -0.00 0.00 0.00 59.70 58.71 3n7u h MET 264 Cb 1.06 -0.07 -0.15 0.00 -0.00 0.00 0.00 31.60 32.44 3n7u h MET 264 CO 0.26 0.48 1.63 -0.06 -0.00 0.00 0.00 176.91 179.22 3n7u s PHE 265 N -4.96 3.28 0.20 -0.10 0.40 -0.74 -4.68 117.98 111.39 3n7u s PHE 265 Ca -0.07 -1.99 0.03 0.00 -0.60 0.00 0.00 56.93 54.31 3n7u s PHE 265 Cb 0.16 -4.46 0.03 0.00 0.51 0.00 0.00 43.02 39.26 3n7u s PHE 265 CO 0.75 -1.53 0.27 0.27 0.70 0.00 0.00 175.22 175.69 3n7u n ASN 266 N 6.51 0.79 -0.18 1.36 0.23 -1.24 -1.59 115.26 121.14 3n7u n ASN 266 Ca 0.41 -1.54 -0.06 0.00 -0.53 0.00 0.00 54.58 52.85 3n7u n ASN 266 Cb 0.44 -0.14 -0.00 0.00 -2.08 0.00 0.00 39.78 38.00 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 -0.20 -3.83 3.64 -1.92 -0.86 116.57 113.21 3n7u h LYS 267 Ca -0.10 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3n7u h LYS 267 Cb 0.44 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 3n7u h LYS 267 CO 0.14 -0.12 0.06 1.49 -2.27 0.00 0.00 179.45 178.74 3n7u h GLU 268 N -0.19 0.31 -0.34 1.90 4.81 -1.95 -2.15 114.58 116.97 3n7u h GLU 268 Ca 0.21 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 3n7u h GLU 268 Cb 0.55 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 3n7u h GLU 268 CO -0.64 0.41 -0.07 1.25 -0.73 0.00 0.00 179.01 179.23 3n7u h LEU 269 N 0.14 0.54 -0.89 1.64 5.85 -1.78 -2.69 115.31 118.11 3n7u h LEU 269 Ca 0.06 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 3n7u h LEU 269 Cb 0.24 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 3n7u h LEU 269 CO -0.00 0.66 -0.22 0.40 -0.34 0.00 0.00 178.44 178.94 3n7u h ILE 270 N 0.52 1.26 -0.31 4.05 2.04 -1.06 -2.72 117.51 121.29 3n7u h ILE 270 Ca 0.10 -1.24 0.06 0.00 1.00 0.00 0.00 64.86 64.78 3n7u h ILE 270 Cb 0.45 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 3n7u h ILE 270 CO 0.02 0.40 0.21 1.23 0.00 0.00 0.00 178.15 180.02 3n7u h GLY 271 N 1.00 0.17 2.00 5.37 0.00 -1.05 -1.62 103.07 108.93 3n7u h GLY 271 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3n7u h GLY 271 CO 0.05 0.04 0.00 0.28 0.00 0.00 0.00 176.54 176.91 3n7u n LYS 272 N -4.47 0.14 -2.22 4.80 5.02 -1.03 -4.83 118.16 115.58 3n7u n LYS 272 Ca 0.04 0.34 -0.34 0.00 -2.02 0.00 0.00 58.31 56.33 3n7u n LYS 272 Cb 0.29 -1.75 -0.00 0.00 -0.02 0.00 0.00 35.03 33.55 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 -4.03 3.66 0.34 -0.35 1.43 -0.61 -3.42 118.68 115.71 3n7u s LEU 273 Ca 0.06 1.98 -0.29 0.00 -1.03 0.00 0.00 54.13 54.85 3n7u s LEU 273 Cb 0.10 -4.56 -0.12 0.00 0.03 0.00 0.00 46.19 41.65 3n7u s LEU 273 CO 0.39 -1.13 1.45 1.17 0.23 0.00 0.00 176.35 178.46 3n7u n LYS 274 N -1.55 2.51 -1.68 1.70 4.81 -1.26 -4.92 118.16 117.76 3n7u n LYS 274 Ca 0.10 0.88 -0.45 0.00 -0.87 0.00 0.00 58.31 57.98 3n7u n LYS 274 Cb 0.52 -2.58 -0.03 0.00 0.02 0.00 0.00 35.03 32.96 3n7u n LYS 274 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 3n7u n LYS 275 N 0.88 2.20 -1.00 1.64 4.81 -1.26 -1.55 118.16 123.88 3n7u n LYS 275 Ca 0.04 0.79 -0.00 0.00 -0.87 0.00 0.00 58.31 58.27 3n7u n LYS 275 Cb 0.37 -2.51 -0.00 0.00 0.02 0.00 0.00 35.03 32.92 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 2.64 0.48 3.71 3.14 0.00 -0.22 -4.97 105.19 109.98 3n7u n GLY 276 Ca 0.13 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.00 1.70 -3.70 1.61 3.14 -0.60 -3.68 118.33 113.80 3n7u n VAL 277 Ca -0.00 -0.42 -0.36 0.00 -2.96 0.00 0.00 64.34 60.60 3n7u n VAL 277 Cb 0.00 -1.67 -0.09 0.00 -1.06 0.00 0.00 33.84 31.02 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 -0.93 4.12 -0.11 6.55 1.43 -0.50 -0.48 118.68 128.76 3n7u s LEU 278 Ca 0.58 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.85 3n7u s LEU 278 Cb -0.56 -2.09 -0.00 0.00 0.03 0.00 0.00 46.19 43.57 3n7u s LEU 278 CO 0.59 0.11 -0.21 -0.63 0.23 0.00 0.00 176.35 176.44 3n7u s ILE 279 N 0.80 2.34 -0.17 -0.59 1.01 -0.57 -1.42 121.20 122.61 3n7u s ILE 279 Ca 0.07 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 3n7u s ILE 279 Cb -0.13 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 3n7u s ILE 279 CO 0.02 0.55 -0.08 -0.69 0.00 0.00 0.00 174.94 174.74 3n7u s VAL 280 N 0.40 3.33 -0.35 2.92 1.01 -0.53 -0.66 120.40 126.52 3n7u s VAL 280 Ca -0.16 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 3n7u s VAL 280 Cb -0.17 -2.45 0.13 0.00 0.00 0.00 0.00 36.38 33.88 3n7u s VAL 280 CO 0.07 0.48 0.19 0.21 0.00 0.00 0.00 175.10 176.05 3n7u s ASN 281 N 0.76 3.31 -0.26 3.32 2.47 -0.17 -1.14 114.94 123.23 3n7u s ASN 281 Ca -0.03 -2.07 0.13 0.00 0.42 0.00 0.00 52.86 51.31 3n7u s ASN 281 Cb -0.15 -0.57 0.78 0.00 -1.45 0.00 0.00 41.25 39.87 3n7u s ASN 281 CO 0.02 -0.33 1.75 0.59 -3.72 0.00 0.00 177.10 175.40 3n7u n ASN 282 N 4.23 5.36 0.00 -4.21 4.13 -1.26 -3.67 115.26 119.84 3n7u n ASN 282 Ca 0.07 -3.04 0.00 0.00 1.68 0.00 0.00 54.58 53.29 3n7u n ASN 282 Cb 0.38 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 37.92 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 0.31 0.00 -3.19 5.41 0.00 -1.26 -4.92 120.51 116.86 3n7u n ALA 283 Ca 0.31 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.63 3n7u n ALA 283 Cb 1.24 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.58 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 0.38 0.15 0.00 1.81 -1.26 -4.95 118.95 115.08 3n7u s ARG 284 Ca 0.00 0.35 -0.16 0.00 -1.72 0.00 0.00 55.73 54.20 3n7u s ARG 284 Cb 0.00 0.18 0.02 0.00 -0.45 0.00 0.00 34.95 34.70 3n7u s ARG 284 CO 0.00 -0.06 1.79 0.78 -0.68 0.00 0.00 175.30 177.14 3n7u h GLY 285 N 5.48 0.60 1.45 -3.53 0.00 -1.78 -2.93 103.07 102.37 3n7u h GLY 285 Ca -0.27 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3n7u h GLY 285 CO 0.33 0.24 0.00 0.00 0.00 0.00 0.00 176.54 177.10 3n7u n ALA 286 N -2.23 1.79 0.25 3.60 0.00 -1.26 -1.36 120.51 121.30 3n7u n ALA 286 Ca 0.01 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.49 3n7u n ALA 286 Cb 0.04 -1.20 0.65 0.00 0.00 0.00 0.00 19.45 18.94 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 0.76 -2.81 0.00 2.04 -1.74 0.19 117.51 115.96 3n7u h ILE 287 Ca 0.00 -0.56 -0.64 0.00 1.00 0.00 0.00 64.86 64.66 3n7u h ILE 287 Cb 0.09 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 3n7u h ILE 287 CO 0.00 0.14 -0.43 -0.04 0.00 0.00 0.00 178.15 177.82 3n7u s MET 288 N -4.35 3.52 -0.01 2.37 -1.94 -0.46 -1.79 119.30 116.64 3n7u s MET 288 Ca -0.03 -0.14 -0.30 0.00 -1.71 0.00 0.00 55.69 53.50 3n7u s MET 288 Cb 0.14 -3.12 -0.04 0.00 2.01 0.00 0.00 34.83 33.82 3n7u s MET 288 CO 0.62 0.69 1.15 -1.21 -0.01 0.00 0.00 175.02 176.26 3n7u s GLU 289 N -1.60 4.42 0.10 2.03 2.02 -0.62 -4.65 118.70 120.40 3n7u s GLU 289 Ca 0.24 1.64 -0.30 0.00 0.02 0.00 0.00 54.97 56.58 3n7u s GLU 289 Cb -0.13 -3.46 -0.11 0.00 0.10 0.00 0.00 34.13 30.53 3n7u s GLU 289 CO 0.14 -0.30 1.62 -0.09 0.02 0.00 0.00 175.26 176.65 3n7u h ARG 290 N 7.07 -0.61 -0.15 1.61 2.43 -1.90 -2.41 114.38 120.42 3n7u h ARG 290 Ca -0.38 0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 58.72 3n7u h ARG 290 Cb 1.19 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 3n7u h ARG 290 CO 0.83 -0.41 -0.40 0.37 -1.51 0.00 0.00 179.97 178.85 3n7u h GLN 291 N -0.64 0.34 -0.43 0.20 5.75 -1.99 -2.56 115.11 115.79 3n7u h GLN 291 Ca -0.00 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.32 3n7u h GLN 291 Cb 0.61 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 3n7u h GLN 291 CO -0.11 0.69 0.21 0.00 -2.65 0.00 0.00 178.83 176.96 3n7u h ALA 292 N 1.30 1.56 -0.02 3.38 0.00 -1.87 -0.74 119.26 122.87 3n7u h ALA 292 Ca 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3n7u h ALA 292 Cb 0.83 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3n7u h ALA 292 CO 0.07 0.36 -0.02 0.28 0.00 0.00 0.00 179.25 179.93 3n7u h VAL 293 N 0.60 1.40 -0.61 0.00 2.07 -1.25 -2.87 116.25 115.59 3n7u h VAL 293 Ca 0.15 -1.22 0.13 0.00 0.82 0.00 0.00 66.70 66.58 3n7u h VAL 293 Cb 0.06 2.19 -0.10 0.00 -1.52 0.00 0.00 31.29 31.92 3n7u h VAL 293 CO -0.02 0.32 0.02 0.58 0.02 0.00 0.00 177.57 178.50 3n7u h VAL 294 N -0.46 0.52 -0.31 2.57 2.07 -1.06 -1.15 116.25 118.44 3n7u h VAL 294 Ca 0.00 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 3n7u h VAL 294 Cb 0.53 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3n7u h VAL 294 CO 0.00 0.03 0.09 0.44 0.02 0.00 0.00 177.57 178.15 3n7u h ASP 295 N 0.14 0.45 1.35 0.57 3.45 -1.19 0.20 116.42 121.40 3n7u h ASP 295 Ca 0.32 -0.21 -0.03 0.00 0.43 0.00 0.00 57.03 57.53 3n7u h ASP 295 Cb 0.52 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 39.16 3n7u h ASP 295 CO -0.51 0.55 -0.16 0.00 -1.57 0.00 0.00 179.24 177.56 3n7u h ALA 296 N 0.92 0.95 0.10 3.45 0.00 -1.28 -1.44 119.26 121.97 3n7u h ALA 296 Ca 0.10 -0.14 -0.25 0.00 0.00 0.00 0.00 54.91 54.62 3n7u h ALA 296 Cb 0.26 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.05 3n7u h ALA 296 CO -0.00 0.20 -1.03 0.28 0.00 0.00 0.00 179.25 178.69 3n7u h VAL 297 N 0.00 1.36 -0.10 0.00 2.07 -0.97 0.60 116.25 119.21 3n7u h VAL 297 Ca -0.00 -2.40 -0.04 0.00 0.82 0.00 0.00 66.70 65.07 3n7u h VAL 297 Cb 0.88 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.43 3n7u h VAL 297 CO 0.02 0.71 -0.14 -0.33 0.02 0.00 0.00 177.57 177.86 3n7u h GLU 298 N 0.06 0.15 0.00 1.57 5.08 -0.62 -2.81 114.58 118.01 3n7u h GLU 298 Ca -0.16 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 3n7u h GLU 298 Cb 1.74 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.97 3n7u h GLU 298 CO 0.20 0.29 -0.44 0.66 -1.00 0.00 0.00 179.01 178.72 3n7u h SER 299 N 0.14 0.00 0.00 1.42 4.64 -1.31 -3.47 113.55 114.97 3n7u h SER 299 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3n7u h SER 299 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3n7u h SER 299 CO 0.02 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.81 3n7u n GLY 300 N 1.18 0.48 0.19 -0.77 0.00 -0.95 -4.96 105.19 100.36 3n7u n GLY 300 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 0.63 -3.45 1.61 6.17 -1.25 -3.21 115.15 115.65 3n7u h HIS 301 Ca 0.00 -0.09 -0.61 0.00 0.71 0.00 0.00 60.37 60.38 3n7u h HIS 301 Cb 0.00 -0.17 -0.11 0.00 2.52 0.00 0.00 27.41 29.65 3n7u h HIS 301 CO 0.00 0.66 0.20 0.42 0.71 0.00 0.00 177.93 179.91 3n7u s ILE 302 N -5.14 4.97 0.06 6.26 1.01 -0.02 -1.06 121.20 127.28 3n7u s ILE 302 Ca -0.13 1.19 0.15 0.00 0.00 0.00 0.00 60.65 61.85 3n7u s ILE 302 Cb 0.09 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.65 3n7u s ILE 302 CO 0.77 0.02 1.55 1.23 0.00 0.00 0.00 174.94 178.51 3n7u h GLY 303 N 8.91 0.00 -3.91 6.18 0.00 -0.85 -3.39 103.07 110.01 3n7u h GLY 303 Ca -0.27 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.21 3n7u h GLY 303 CO 0.78 0.00 0.62 -0.32 0.00 0.00 0.00 176.54 177.63 3n7u s GLY 304 N -4.46 -0.32 -0.03 4.60 0.00 -1.20 -4.85 107.32 101.07 3n7u s GLY 304 Ca 0.01 1.61 0.01 0.00 0.00 0.00 0.00 44.72 46.35 3n7u s GLY 304 CO 0.73 0.66 -0.02 -0.47 0.00 0.00 0.00 173.10 174.00 3n7u s TYR 305 N -2.16 0.46 -0.05 1.90 6.14 -1.26 -1.50 117.35 120.88 3n7u s TYR 305 Ca 0.04 -0.08 -0.02 0.00 0.64 0.00 0.00 57.07 57.66 3n7u s TYR 305 Cb -0.01 -0.44 0.03 0.00 0.42 0.00 0.00 41.96 41.96 3n7u s TYR 305 CO -0.04 -0.11 0.09 0.45 0.64 0.00 0.00 175.55 176.58 3n7u s SER 306 N 0.70 -0.01 0.08 4.32 0.15 0.17 -1.48 113.70 117.64 3n7u s SER 306 Ca -0.08 0.18 -0.26 0.00 0.70 0.00 0.00 55.95 56.49 3n7u s SER 306 Cb -0.11 0.07 0.09 0.00 -1.71 0.00 0.00 66.02 64.36 3n7u s SER 306 CO -0.01 -0.14 1.13 -0.83 1.20 0.00 0.00 173.24 174.59 3n7u s GLY 307 N 1.16 -0.17 0.00 9.45 0.00 -1.25 -1.00 107.32 115.51 3n7u s GLY 307 Ca -0.09 0.14 0.15 0.00 0.00 0.00 0.00 44.72 44.93 3n7u s GLY 307 CO -0.05 1.70 0.91 2.09 0.00 0.00 0.00 173.10 177.75 3n7u n ASP 308 N -0.80 1.94 -4.43 1.64 5.75 -1.24 -2.16 116.55 117.26 3n7u n ASP 308 Ca -0.04 -1.47 -0.31 0.00 -0.01 0.00 0.00 54.79 52.96 3n7u n ASP 308 Cb 0.61 0.23 -0.13 0.00 -1.03 0.00 0.00 41.12 40.79 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 -1.55 2.66 0.04 2.12 -7.23 -1.26 -2.48 120.40 112.69 3n7u s VAL 309 Ca 0.15 -1.12 -0.01 0.00 -1.81 0.00 0.00 61.98 59.20 3n7u s VAL 309 Cb 0.13 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 3n7u s VAL 309 CO 0.28 0.42 -0.02 0.26 -0.31 0.00 0.00 175.10 175.73 3n7u s TRP 310 N -0.83 0.38 -0.21 2.82 0.52 -1.26 -4.05 118.94 116.30 3n7u s TRP 310 Ca 0.13 -0.78 0.01 0.00 0.02 0.00 0.00 56.10 55.48 3n7u s TRP 310 Cb -0.10 -0.28 0.03 0.00 -1.15 0.00 0.00 33.47 31.97 3n7u s TRP 310 CO 0.03 -0.29 -0.15 0.34 0.02 0.00 0.00 176.95 176.90 3n7u s ASP 311 N -2.19 3.73 0.74 2.95 2.15 -1.26 -4.12 116.67 118.66 3n7u s ASP 311 Ca -0.04 -0.88 -0.03 0.00 0.43 0.00 0.00 52.55 52.02 3n7u s ASP 311 Cb -0.01 -1.54 0.12 0.00 -0.30 0.00 0.00 42.92 41.19 3n7u s ASP 311 CO -0.05 -0.07 0.79 -0.81 -0.17 0.00 0.00 175.17 174.85 3n7u n PRO 312 N 4.58 -0.19 -4.52 4.34 -0.04 -1.26 -5.01 135.00 132.90 3n7u n PRO 312 Ca -0.18 -1.84 -0.23 0.00 -0.04 0.00 0.00 63.50 61.21 3n7u n PRO 312 Cb 0.47 -0.62 -0.16 0.00 -0.04 0.00 0.00 33.50 33.15 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 -4.56 1.32 0.55 0.54 -0.21 -1.26 -3.36 119.66 112.67 3n7u s GLN 313 Ca 0.50 -0.38 -0.21 0.00 0.02 0.00 0.00 55.36 55.28 3n7u s GLN 313 Cb -0.02 -1.17 -0.05 0.00 1.00 0.00 0.00 33.01 32.77 3n7u s GLN 313 CO 0.34 0.11 1.23 -2.30 -2.12 0.00 0.00 175.29 172.55 3n7u n PRO 314 N 3.44 1.47 -2.55 2.91 -0.02 -1.26 -4.39 135.00 134.60 3n7u n PRO 314 Ca -0.20 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 3n7u n PRO 314 Cb 0.53 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 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 -1.33 3.39 0.87 3.55 0.00 -1.21 -5.00 121.76 122.02 3n7u s ALA 315 Ca 0.72 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 3n7u s ALA 315 Cb -0.43 -3.45 0.12 0.00 0.00 0.00 0.00 23.12 19.36 3n7u s ALA 315 CO 0.49 -0.55 1.16 -2.14 0.00 0.00 0.00 175.76 174.72 3n7u s PRO 316 N 1.69 1.28 0.41 0.00 0.02 -1.26 -4.88 135.00 132.25 3n7u s PRO 316 Ca 0.54 1.58 0.21 0.00 0.02 0.00 0.00 61.00 63.35 3n7u s PRO 316 Cb -0.24 -1.75 1.17 0.00 0.02 0.00 0.00 34.50 33.70 3n7u s PRO 316 CO 0.24 -2.45 1.75 -0.22 -0.33 0.00 0.00 177.00 175.99 3n7u h LYS 317 N -1.55 0.32 -0.64 5.54 3.64 -2.03 -2.15 116.57 119.69 3n7u h LYS 317 Ca -0.44 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 3n7u h LYS 317 Cb 1.27 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3n7u h LYS 317 CO 0.43 0.21 0.00 -0.40 -2.27 0.00 0.00 179.45 177.43 3n7u n ASP 318 N -4.61 3.70 -4.68 4.20 5.68 -1.26 -4.96 116.55 114.63 3n7u n ASP 318 Ca 0.27 -2.13 -0.45 0.00 -0.50 0.00 0.00 54.79 51.98 3n7u n ASP 318 Cb 0.97 -0.47 -0.04 0.00 -1.14 0.00 0.00 41.12 40.44 3n7u n ASP 318 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 3n7u n HIS 319 N 1.25 2.45 0.28 2.11 -0.00 -0.81 -4.87 115.22 115.62 3n7u n HIS 319 Ca 0.22 -0.05 0.16 0.00 0.46 0.00 0.00 57.72 58.51 3n7u n HIS 319 Cb 0.63 -2.68 0.77 0.00 -0.12 0.00 0.00 29.99 28.59 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 8.46 0.00 0.00 1.57 0.13 -1.92 -2.57 132.00 137.67 3n7u h PRO 320 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3n7u h PRO 320 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 3n7u h PRO 320 CO 0.93 0.07 -0.02 -1.49 -0.23 0.00 0.00 178.00 177.27 3n7u h TRP 321 N 0.00 0.00 0.00 1.56 6.55 -1.94 -1.81 115.95 120.31 3n7u h TRP 321 Ca -0.00 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.79 3n7u h TRP 321 Cb 0.38 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.68 3n7u h TRP 321 CO 0.00 0.02 -0.25 0.00 -1.05 0.00 0.00 178.44 177.15 3n7u h ARG 322 N 0.00 0.00 -0.00 0.49 3.08 -1.84 -3.35 114.38 112.76 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 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3n7u h ARG 322 CO 0.00 0.25 -0.05 0.66 -1.07 0.00 0.00 179.97 179.77 3n7u n TYR 323 N -3.64 0.00 -1.71 3.04 4.02 -0.70 -5.01 117.16 113.15 3n7u n TYR 323 Ca -0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.56 3n7u n TYR 323 Cb 0.38 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.74 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 -0.66 3.02 0.47 -0.72 0.23 -1.06 -4.97 119.30 115.61 3n7u s MET 324 Ca 0.02 1.06 -0.24 0.00 -1.03 0.00 0.00 55.69 55.49 3n7u s MET 324 Cb 0.02 -2.00 -0.07 0.00 -1.53 0.00 0.00 34.83 31.25 3n7u s MET 324 CO 0.06 -1.04 1.43 -2.14 -2.03 0.00 0.00 175.02 171.29 3n7u s PRO 325 N -4.70 3.54 0.00 3.16 0.02 -1.26 -3.20 135.00 132.57 3n7u s PRO 325 Ca 0.60 2.42 0.00 0.00 0.02 0.00 0.00 61.00 64.04 3n7u s PRO 325 Cb -0.15 -2.57 0.00 0.00 0.02 0.00 0.00 34.50 31.80 3n7u s PRO 325 CO 0.49 -0.93 0.00 0.09 -0.33 0.00 0.00 177.00 176.32 3n7u n ASN 326 N -0.40 -2.92 -4.76 2.53 3.02 -1.26 -4.82 115.26 106.65 3n7u n ASN 326 Ca 0.06 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.20 3n7u n ASN 326 Cb 0.42 -1.80 -0.02 0.00 -0.61 0.00 0.00 39.78 37.77 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 -0.86 4.29 -0.50 3.52 1.03 -1.19 -4.12 119.66 121.81 3n7u s GLN 327 Ca 0.00 2.30 0.07 0.00 0.04 0.00 0.00 55.36 57.77 3n7u s GLN 327 Cb 0.00 -3.08 0.36 0.00 0.03 0.00 0.00 33.01 30.32 3n7u s GLN 327 CO 0.00 -0.34 0.93 0.00 -2.54 0.00 0.00 175.29 173.34 3n7u n ALA 328 N 1.55 4.12 -2.12 2.60 0.00 -0.55 -4.98 120.51 121.13 3n7u n ALA 328 Ca 0.04 -4.30 -0.29 0.00 0.00 0.00 0.00 53.44 48.88 3n7u n ALA 328 Cb 0.41 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 -3.25 3.58 0.20 0.00 -1.94 -1.26 -3.89 119.30 112.73 3n7u s MET 329 Ca 0.46 0.42 0.01 0.00 -1.71 0.00 0.00 55.69 54.86 3n7u s MET 329 Cb 0.32 -2.27 -0.05 0.00 2.01 0.00 0.00 34.83 34.84 3n7u s MET 329 CO -0.13 -0.32 0.06 0.95 -0.01 0.00 0.00 175.02 175.57 3n7u s THR 330 N -2.87 0.45 1.36 2.05 -4.23 -0.92 -4.95 115.64 106.53 3n7u s THR 330 Ca 0.50 -1.98 -0.21 0.00 -1.18 0.00 0.00 61.69 58.83 3n7u s THR 330 Cb -0.11 -2.34 0.35 0.00 1.34 0.00 0.00 72.50 71.74 3n7u s THR 330 CO 0.47 -0.24 0.96 -2.84 -0.54 0.00 0.00 174.62 172.43 3n7u s PRO 331 N -4.01 -2.45 -0.83 3.99 0.02 -1.26 -4.35 135.00 126.11 3n7u s PRO 331 Ca 0.31 0.23 -0.26 0.00 0.02 0.00 0.00 61.00 61.30 3n7u s PRO 331 Cb 0.07 -1.43 0.03 0.00 0.02 0.00 0.00 34.50 33.20 3n7u s PRO 331 CO 0.08 -4.58 1.39 -1.58 -0.33 0.00 0.00 177.00 171.98 3n7u s HIS 332 N -2.38 2.31 0.00 6.54 2.46 -1.04 -4.69 115.29 118.49 3n7u s HIS 332 Ca 0.69 -0.24 0.00 0.00 0.47 0.00 0.00 55.06 55.98 3n7u s HIS 332 Cb -0.15 -4.60 0.00 0.00 -0.13 0.00 0.00 32.58 27.70 3n7u s HIS 332 CO 0.59 -2.04 0.00 0.25 -2.47 0.00 0.00 174.74 171.07 3n7u n THR 333 N 6.65 0.00 -0.05 0.89 -2.24 -1.26 -4.79 114.28 113.48 3n7u n THR 333 Ca 0.15 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.83 3n7u n THR 333 Cb 0.50 0.07 0.04 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.77 -0.02 3.42 4.64 -1.93 -1.70 113.55 118.73 3n7u h SER 334 Ca 0.00 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3n7u h SER 334 Cb 0.16 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3n7u h SER 334 CO 0.00 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 3n7u n GLY 335 N 0.15 -0.87 1.88 -0.77 0.00 -1.26 -3.92 105.19 100.40 3n7u n GLY 335 Ca -0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.61 1.87 -1.03 2.61 5.66 -0.64 -4.62 114.28 117.51 3n7u n THR 336 Ca 0.11 -3.34 -0.32 0.00 -3.05 0.00 0.00 64.05 57.45 3n7u n THR 336 Cb 0.07 -0.11 0.13 0.00 -1.55 0.00 0.00 70.33 68.87 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 -3.61 2.58 0.20 1.09 -4.23 -1.23 -4.81 115.64 105.63 3n7u s THR 337 Ca 0.41 0.20 -0.10 0.00 -1.18 0.00 0.00 61.69 61.01 3n7u s THR 337 Cb 0.38 -2.48 0.13 0.00 1.34 0.00 0.00 72.50 71.88 3n7u s THR 337 CO -0.03 -0.23 1.74 0.40 -0.54 0.00 0.00 174.62 175.96 3n7u h ILE 338 N -1.33 0.76 -0.85 2.99 1.08 -1.96 -1.37 117.51 116.83 3n7u h ILE 338 Ca -0.44 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 3n7u h ILE 338 Cb 1.26 0.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 3n7u h ILE 338 CO 0.46 0.07 0.54 0.44 -0.69 0.00 0.00 178.15 178.97 3n7u h ASP 339 N 0.36 1.00 -0.37 1.72 3.32 -1.93 -2.57 116.42 117.96 3n7u h ASP 339 Ca 0.29 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 3n7u h ASP 339 Cb 0.36 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 3n7u h ASP 339 CO -0.31 0.75 0.22 0.00 -1.72 0.00 0.00 179.24 178.18 3n7u h ALA 340 N 1.29 0.47 -0.91 3.45 0.00 -1.72 -3.08 119.26 118.77 3n7u h ALA 340 Ca 0.31 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.22 3n7u h ALA 340 Cb -0.09 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.49 3n7u h ALA 340 CO -0.06 -0.04 0.58 1.96 0.00 0.00 0.00 179.25 181.69 3n7u h GLN 341 N 0.48 1.04 -0.62 0.00 4.20 -1.02 0.47 115.11 119.66 3n7u h GLN 341 Ca 0.13 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.81 3n7u h GLN 341 Cb 0.01 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.51 3n7u h GLN 341 CO -0.02 0.69 0.37 -0.07 -0.67 0.00 0.00 178.83 179.13 3n7u h LEU 342 N 1.07 0.60 -0.10 1.46 3.38 -1.44 -0.52 115.31 119.77 3n7u h LEU 342 Ca 0.39 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.28 3n7u h LEU 342 Cb 0.12 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3n7u h LEU 342 CO -0.16 0.41 -0.26 0.03 0.09 0.00 0.00 178.44 178.56 3n7u h ARG 343 N 0.72 0.35 0.00 1.13 3.08 -1.24 -2.48 114.38 115.95 3n7u h ARG 343 Ca 0.25 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 3n7u h ARG 343 Cb 0.05 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3n7u h ARG 343 CO -0.11 0.86 -0.41 0.10 -1.07 0.00 0.00 179.97 179.33 3n7u h TYR 344 N -0.09 0.00 -0.28 3.04 -0.00 -0.90 -1.91 116.97 116.83 3n7u h TYR 344 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 3n7u h TYR 344 Cb 0.87 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.58 3n7u h TYR 344 CO 0.11 0.41 0.11 0.00 -0.00 0.00 0.00 178.16 178.80 3n7u h ALA 345 N 1.59 0.36 -0.72 0.10 0.00 -1.13 -1.77 119.26 117.69 3n7u h ALA 345 Ca -0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3n7u h ALA 345 Cb 0.95 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3n7u h ALA 345 CO 0.05 -0.04 0.31 0.00 0.00 0.00 0.00 179.25 179.57 3n7u h ALA 346 N 0.95 0.94 -0.09 0.00 0.00 -1.15 -1.48 119.26 118.43 3n7u h ALA 346 Ca 0.09 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3n7u h ALA 346 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3n7u h ALA 346 CO -0.01 0.54 -0.37 0.78 0.00 0.00 0.00 179.25 180.19 3n7u h GLY 347 N 1.03 0.19 0.74 0.00 0.00 -1.35 -0.72 103.07 102.96 3n7u h GLY 347 Ca 0.24 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.33 3n7u h GLY 347 CO -0.02 0.15 -0.23 -0.84 0.00 0.00 0.00 176.54 175.59 3n7u h THR 348 N 0.15 1.38 -0.21 4.70 2.02 -0.81 -2.60 112.91 117.54 3n7u h THR 348 Ca 0.02 -1.50 0.02 0.00 0.77 0.00 0.00 66.41 65.72 3n7u h THR 348 Cb 0.73 2.05 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 3n7u h THR 348 CO 0.05 0.44 0.06 0.50 0.37 0.00 0.00 175.52 176.94 3n7u h LYS 349 N -0.04 0.15 -0.78 6.66 3.64 -1.16 -1.49 116.57 123.55 3n7u h LYS 349 Ca 0.01 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 3n7u h LYS 349 Cb 0.82 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.53 3n7u h LYS 349 CO 0.05 0.10 0.43 0.22 -2.27 0.00 0.00 179.45 177.98 3n7u h ASP 350 N 0.15 0.60 0.14 4.20 1.82 -1.15 -1.49 116.42 120.70 3n7u h ASP 350 Ca 0.09 0.05 -0.10 0.00 -0.39 0.00 0.00 57.03 56.68 3n7u h ASP 350 Cb 0.07 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 3n7u h ASP 350 CO -0.10 0.34 -0.37 0.24 -1.61 0.00 0.00 179.24 177.74 3n7u h MET 351 N 0.72 0.32 -0.25 0.28 2.86 -1.13 -2.31 114.93 115.43 3n7u h MET 351 Ca 0.38 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 3n7u h MET 351 Cb 0.36 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3n7u h MET 351 CO -0.25 0.64 0.11 -0.07 1.06 0.00 0.00 176.91 178.40 3n7u h LEU 352 N 0.27 0.33 -0.84 1.22 3.38 -0.90 0.14 115.31 118.91 3n7u h LEU 352 Ca 0.03 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 57.94 3n7u h LEU 352 Cb 0.77 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 3n7u h LEU 352 CO 0.06 0.39 0.50 -0.33 0.09 0.00 0.00 178.44 179.14 3n7u h GLU 353 N 0.25 0.83 -0.17 1.13 5.08 -1.12 -0.96 114.58 119.62 3n7u h GLU 353 Ca 0.08 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 3n7u h GLU 353 Cb 0.15 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 3n7u h GLU 353 CO -0.01 0.55 -0.12 0.00 -1.00 0.00 0.00 179.01 178.43 3n7u h ARG 354 N 0.85 0.39 -0.60 2.33 3.08 -1.32 -2.75 114.38 116.36 3n7u h ARG 354 Ca 0.39 -0.19 0.12 0.00 0.07 0.00 0.00 59.98 60.38 3n7u h ARG 354 Cb 0.31 -0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.26 3n7u h ARG 354 CO -0.22 0.73 0.03 -0.92 -1.07 0.00 0.00 179.97 178.51 3n7u h TYR 355 N 0.05 0.02 0.00 3.04 3.20 -0.63 0.13 116.97 122.78 3n7u h TYR 355 Ca 0.03 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 3n7u h TYR 355 Cb 0.63 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 3n7u h TYR 355 CO 0.07 -0.13 -0.35 0.74 -1.64 0.00 0.00 178.16 176.86 3n7u h PHE 356 N 0.15 0.00 -0.08 -3.82 0.05 -1.09 -2.85 116.94 109.29 3n7u h PHE 356 Ca 0.31 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.10 3n7u h PHE 356 Cb 0.50 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.45 3n7u h PHE 356 CO -0.33 0.35 0.00 1.63 -0.18 0.00 0.00 178.31 179.77 3n7u n LYS 357 N -3.78 1.86 -1.84 1.51 5.02 -0.77 -4.97 118.16 115.20 3n7u n LYS 357 Ca -0.01 -1.27 -0.16 0.00 -2.02 0.00 0.00 58.31 54.84 3n7u n LYS 357 Cb 0.43 -1.46 -0.04 0.00 -0.02 0.00 0.00 35.03 33.94 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 1.22 0.80 3.87 0.72 0.00 -0.55 -5.03 105.19 106.22 3n7u n GLY 358 Ca 0.17 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.00 3.62 0.51 1.61 2.02 0.35 -5.00 118.70 117.80 3n7u s GLU 359 Ca 0.00 0.02 -0.22 0.00 0.02 0.00 0.00 54.97 54.79 3n7u s GLU 359 Cb 0.00 -3.14 -0.06 0.00 0.10 0.00 0.00 34.13 31.03 3n7u s GLU 359 CO 0.00 0.70 1.29 -0.51 0.02 0.00 0.00 175.26 176.76 3n7u s ASP 360 N -1.36 5.62 0.76 -0.19 1.11 -1.26 -4.09 116.67 117.25 3n7u s ASP 360 Ca 0.23 2.61 -0.11 0.00 0.18 0.00 0.00 52.55 55.46 3n7u s ASP 360 Cb -0.14 -2.63 0.04 0.00 1.07 0.00 0.00 42.92 41.27 3n7u s ASP 360 CO 0.12 -1.32 1.08 -0.36 1.18 0.00 0.00 175.17 175.87 3n7u s PHE 361 N -1.38 2.97 0.37 4.23 0.08 -1.26 -4.98 117.98 118.01 3n7u s PHE 361 Ca 0.68 1.22 -0.27 0.00 0.12 0.00 0.00 56.93 58.68 3n7u s PHE 361 Cb -0.36 -3.04 -0.11 0.00 -0.57 0.00 0.00 43.02 38.93 3n7u s PHE 361 CO 0.44 -1.55 1.32 -2.30 -0.10 0.00 0.00 175.22 173.02 3n7u n PRO 362 N -3.30 2.16 -0.22 0.24 -0.02 -1.26 -4.86 135.00 127.75 3n7u n PRO 362 Ca 0.07 0.76 0.02 0.00 -2.02 0.00 0.00 63.50 62.33 3n7u n PRO 362 Cb 0.55 -2.40 0.13 0.00 -0.02 0.00 0.00 33.50 31.77 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 2.49 0.74 0.00 3.45 2.02 -2.00 -0.10 112.91 119.51 3n7u h THR 363 Ca -0.47 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.56 3n7u h THR 363 Cb 1.28 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 3n7u h THR 363 CO 0.62 0.08 0.00 -1.84 0.37 0.00 0.00 175.52 174.75 3n7u n GLU 364 N -4.99 0.11 0.19 6.66 0.00 -1.26 -2.25 120.64 119.10 3n7u n GLU 364 Ca 0.10 0.54 0.13 0.00 0.00 0.00 0.00 57.16 57.94 3n7u n GLU 364 Cb 0.31 -1.81 0.32 0.00 0.00 0.00 0.00 31.44 30.26 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 -3.42 -1.84 4.21 -1.25 -3.43 115.58 109.84 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 0.08 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.24 3n7u h ASN 365 CO 0.00 0.00 0.21 -0.31 -1.29 0.00 0.00 177.43 176.04 3n7u s TYR 366 N -3.25 3.68 -0.19 1.19 1.51 -0.96 -1.83 117.35 117.50 3n7u s TYR 366 Ca 0.07 1.50 0.01 0.00 -1.01 0.00 0.00 57.07 57.64 3n7u s TYR 366 Cb 0.08 -2.92 -0.12 0.00 -0.11 0.00 0.00 41.96 38.88 3n7u s TYR 366 CO 0.62 0.14 -0.17 -0.89 -1.11 0.00 0.00 175.55 174.13 3n7u n ILE 367 N 3.38 1.09 -3.90 2.71 2.08 0.63 -4.61 119.36 120.73 3n7u n ILE 367 Ca 0.01 -0.41 -0.24 0.00 0.56 0.00 0.00 62.75 62.67 3n7u n ILE 367 Cb 0.51 -1.19 -0.17 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 -2.38 0.62 -0.02 1.39 1.01 -0.83 -0.92 120.40 119.27 3n7u s VAL 368 Ca -0.26 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.67 3n7u s VAL 368 Cb 0.07 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.76 3n7u s VAL 368 CO 0.44 0.29 0.01 -0.75 0.00 0.00 0.00 175.10 175.09 3n7u s LYS 369 N 1.68 0.08 -1.48 2.72 2.20 -0.91 -1.39 119.74 122.63 3n7u s LYS 369 Ca 0.02 0.09 -0.12 0.00 -0.36 0.00 0.00 55.97 55.60 3n7u s LYS 369 Cb -0.13 -0.25 0.07 0.00 -1.51 0.00 0.00 37.83 36.02 3n7u s LYS 369 CO -0.05 -0.10 0.83 -0.25 -0.36 0.00 0.00 175.35 175.42 3n7u n ASP 370 N 3.80 -4.77 -0.35 1.43 8.00 -1.26 -1.15 116.55 122.24 3n7u n ASP 370 Ca -0.23 -0.63 -0.05 0.00 0.71 0.00 0.00 54.79 54.60 3n7u n ASP 370 Cb 0.53 -3.84 -0.02 0.00 -0.02 0.00 0.00 41.12 37.77 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 -1.56 0.69 3.26 0.44 0.00 -1.26 -5.03 105.19 101.73 3n7u n GLY 371 Ca 0.01 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.84 3.15 0.33 1.61 2.02 -0.30 -4.84 118.70 118.83 3n7u s GLU 372 Ca 0.00 -0.81 -0.27 0.00 0.02 0.00 0.00 54.97 53.91 3n7u s GLU 372 Cb 0.00 -2.44 -0.09 0.00 0.10 0.00 0.00 34.13 31.70 3n7u s GLU 372 CO 0.00 0.15 1.06 -0.51 0.02 0.00 0.00 175.26 175.98 3n7u s LEU 373 N 0.44 4.38 0.59 1.80 1.43 -1.26 -2.15 118.68 123.91 3n7u s LEU 373 Ca -0.14 2.13 -0.20 0.00 -1.03 0.00 0.00 54.13 54.89 3n7u s LEU 373 Cb -0.17 -3.88 -0.03 0.00 0.03 0.00 0.00 46.19 42.14 3n7u s LEU 373 CO 0.06 -0.26 1.27 0.00 0.23 0.00 0.00 176.35 177.65 3n7u n ALA 374 N 0.66 1.19 -0.25 4.21 0.00 -0.10 -4.90 120.51 121.32 3n7u n ALA 374 Ca 0.01 0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.58 3n7u n ALA 374 Cb 0.47 -2.31 0.31 0.00 0.00 0.00 0.00 19.45 17.92 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 0.94 0.84 0.00 0.00 0.13 -1.93 -1.76 132.00 130.22 3n7u h PRO 375 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 3n7u h PRO 375 Cb 1.33 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3n7u h PRO 375 CO 0.55 0.56 0.00 -0.56 -0.23 0.00 0.00 178.00 178.31 3n7u h GLN 376 N 0.87 0.00 -0.01 0.86 -0.00 -2.00 -1.45 115.11 113.38 3n7u h GLN 376 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.02 3n7u h GLN 376 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.79 3n7u h GLN 376 CO -0.14 0.00 -0.35 0.66 -0.00 0.00 0.00 178.83 179.00 3n7u n TYR 377 N -2.59 0.00 1.60 0.06 4.02 -0.67 -4.78 117.16 114.81 3n7u n TYR 377 Ca -0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.03 3n7u n TYR 377 Cb 0.15 -0.07 0.61 0.00 -0.02 0.00 0.00 39.34 40.01 3n7u n TYR 377 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39