#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 7.31 0.17 -2.24 1.04 -1.26 -5.05 113.70 113.66 3n7u s SER 29 Ca 0.00 1.55 0.10 0.00 0.48 0.00 0.00 55.95 58.08 3n7u s SER 29 Cb 0.00 -2.47 -0.04 0.00 0.10 0.00 0.00 66.02 63.61 3n7u s SER 29 CO 0.00 0.19 -0.18 -0.54 0.98 0.00 0.00 173.24 173.69 3n7u s LYS 30 N -0.96 1.76 -0.40 4.02 -0.14 -1.26 -4.99 119.74 117.78 3n7u s LYS 30 Ca 0.35 -1.34 -0.18 0.00 -1.36 0.00 0.00 55.97 53.43 3n7u s LYS 30 Cb -0.22 -2.02 0.01 0.00 -1.68 0.00 0.00 37.83 33.92 3n7u s LYS 30 CO 0.24 0.43 0.50 0.21 -0.76 0.00 0.00 175.35 175.98 3n7u s LYS 31 N -2.57 3.32 -0.21 1.68 2.20 -1.26 -1.48 119.74 121.43 3n7u s LYS 31 Ca 0.21 -0.48 -0.06 0.00 -0.36 0.00 0.00 55.97 55.29 3n7u s LYS 31 Cb -0.09 -3.91 -0.03 0.00 -1.51 0.00 0.00 37.83 32.30 3n7u s LYS 31 CO 0.12 -0.81 0.02 0.42 -0.36 0.00 0.00 175.35 174.74 3n7u s ILE 32 N 2.37 4.12 -0.11 5.43 -1.09 -0.26 -1.16 121.20 130.50 3n7u s ILE 32 Ca 0.16 -0.25 -0.01 0.00 -2.23 0.00 0.00 60.65 58.32 3n7u s ILE 32 Cb -0.16 -2.87 -0.03 0.00 -1.58 0.00 0.00 42.46 37.82 3n7u s ILE 32 CO 0.15 0.42 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.51 3n7u s VAL 33 N 1.03 3.63 -0.03 2.92 1.01 -0.57 -1.03 120.40 127.37 3n7u s VAL 33 Ca 0.03 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.59 3n7u s VAL 33 Cb -0.14 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 3n7u s VAL 33 CO 0.02 0.55 -0.23 -0.83 0.00 0.00 0.00 175.10 174.61 3n7u s GLY 34 N -0.22 1.34 -0.25 4.51 0.00 0.11 -0.17 107.32 112.63 3n7u s GLY 34 Ca 0.03 -1.08 0.02 0.00 0.00 0.00 0.00 44.72 43.68 3n7u s GLY 34 CO 0.03 -0.88 -0.07 0.14 0.00 0.00 0.00 173.10 172.32 3n7u s VAL 35 N -0.63 1.83 0.31 1.40 1.01 -0.08 -1.73 120.40 122.51 3n7u s VAL 35 Ca 0.10 -1.47 0.03 0.00 0.00 0.00 0.00 61.98 60.64 3n7u s VAL 35 Cb -0.10 -2.05 -0.06 0.00 0.00 0.00 0.00 36.38 34.17 3n7u s VAL 35 CO -0.01 -0.11 0.07 -0.36 0.00 0.00 0.00 175.10 174.69 3n7u s PHE 36 N 1.25 1.83 0.40 5.22 0.40 -1.06 -3.60 117.98 122.42 3n7u s PHE 36 Ca -0.06 -1.04 -0.23 0.00 -0.60 0.00 0.00 56.93 55.00 3n7u s PHE 36 Cb -0.19 -1.17 -0.09 0.00 0.51 0.00 0.00 43.02 42.08 3n7u s PHE 36 CO -0.06 -0.11 1.01 1.52 0.70 0.00 0.00 175.22 178.28 3n7u s TYR 37 N -3.43 3.31 -0.15 0.36 -0.85 -1.26 -4.07 117.35 111.26 3n7u s TYR 37 Ca 0.36 1.65 -0.17 0.00 -0.52 0.00 0.00 57.07 58.40 3n7u s TYR 37 Cb 0.08 -3.03 -0.04 0.00 0.38 0.00 0.00 41.96 39.35 3n7u s TYR 37 CO 0.15 -0.42 0.41 0.21 -1.52 0.00 0.00 175.55 174.39 3n7u s LYS 38 N -2.64 4.28 -0.10 -3.49 2.20 -1.26 -0.50 119.74 118.23 3n7u s LYS 38 Ca 0.58 0.31 0.16 0.00 -0.36 0.00 0.00 55.97 56.67 3n7u s LYS 38 Cb -0.18 -3.46 -0.23 0.00 -1.51 0.00 0.00 37.83 32.45 3n7u s LYS 38 CO 0.23 0.13 0.40 0.00 -0.36 0.00 0.00 175.35 175.75 3n7u n ALA 39 N 3.83 1.64 -0.44 3.13 0.00 -1.26 -4.93 120.51 122.48 3n7u n ALA 39 Ca -0.08 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.37 3n7u n ALA 39 Cb 0.52 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.84 0.00 0.26 0.00 3.02 -1.26 -2.11 115.26 112.33 3n7u n ASN 40 Ca -0.23 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.50 3n7u n ASN 40 Cb 1.04 0.00 0.78 0.00 -0.61 0.00 0.00 39.78 41.00 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 -1.54 114.58 123.59 3n7u h GLU 41 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3n7u h GLU 41 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3n7u h GLU 41 CO 0.00 0.00 0.00 1.88 0.05 0.00 0.00 179.01 180.94 3n7u h TYR 42 N 0.00 0.00 -0.84 2.06 -1.99 -1.85 -3.35 116.97 111.01 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 0.30 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.97 3n7u h TYR 42 CO 0.00 0.00 0.55 0.00 -0.00 0.00 0.00 178.16 178.71 3n7u h ALA 43 N 2.14 2.06 -0.03 3.88 0.00 -1.42 -2.37 119.26 123.52 3n7u h ALA 43 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3n7u h ALA 43 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3n7u h ALA 43 CO 0.00 -0.30 -0.01 0.25 0.00 0.00 0.00 179.25 179.19 3n7u n THR 44 N -4.51 0.00 0.96 0.00 -2.24 -1.26 -4.49 114.28 102.74 3n7u n THR 44 Ca 0.17 -0.49 0.09 0.00 -2.27 0.00 0.00 64.05 61.55 3n7u n THR 44 Cb 0.56 1.42 0.49 0.00 -2.10 0.00 0.00 70.33 70.70 3n7u n THR 44 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3n7u n LYS 45 N 1.11 0.35 -3.68 -0.78 5.02 -0.89 -4.64 118.16 114.64 3n7u n LYS 45 Ca 0.12 0.08 -0.10 0.00 -2.02 0.00 0.00 58.31 56.39 3n7u n LYS 45 Cb 0.51 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.92 3n7u n LYS 45 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3n7u s ASN 46 N -2.43 -0.61 0.51 4.39 3.84 -1.26 -5.06 114.94 114.32 3n7u s ASN 46 Ca 0.20 1.03 0.33 0.00 0.21 0.00 0.00 52.86 54.63 3n7u s ASN 46 Cb 0.13 0.92 1.46 0.00 -0.55 0.00 0.00 41.25 43.20 3n7u s ASN 46 CO 0.27 -0.20 1.98 1.55 -2.79 0.00 0.00 177.10 177.91 3n7u h PRO 47 N 7.00 0.00 -0.54 0.43 0.13 -1.91 -3.05 132.00 134.05 3n7u h PRO 47 Ca -0.35 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.66 3n7u h PRO 47 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 3n7u h PRO 47 CO 0.26 0.00 0.12 0.09 -0.23 0.00 0.00 178.00 178.24 3n7u n ASN 48 N -2.90 4.44 -3.64 1.44 3.02 -1.26 -4.85 115.26 111.50 3n7u n ASN 48 Ca 0.00 -3.20 -0.41 0.00 -0.03 0.00 0.00 54.58 50.94 3n7u n ASN 48 Cb 0.25 -0.67 -0.01 0.00 -0.61 0.00 0.00 39.78 38.74 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 -0.26 3.19 0.68 3.10 -0.00 -1.16 -4.68 117.46 118.32 3n7u n PHE 49 Ca 0.33 -2.90 0.13 0.00 -0.00 0.00 0.00 57.45 55.01 3n7u n PHE 49 Cb 1.19 -2.47 0.45 0.00 -0.00 0.00 0.00 39.48 38.64 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 5.74 0.66 0.19 -2.13 4.77 -1.26 -4.04 117.00 120.93 3n7u n LEU 50 Ca 0.56 0.57 0.14 0.00 -0.03 0.00 0.00 56.01 57.25 3n7u n LEU 50 Cb 0.36 -0.37 0.49 0.00 -2.33 0.00 0.00 43.42 41.58 3n7u n LEU 50 CO 0.90 -0.17 0.90 1.23 -1.33 0.00 0.00 177.39 178.92 3n7u h GLY 51 N 4.47 0.00 -1.80 -0.72 0.00 -1.89 0.15 103.07 103.28 3n7u h GLY 51 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 3n7u h GLY 51 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.51 3n7u h VAL 53 N 0.05 0.47 -0.52 0.00 2.07 -1.04 0.78 116.25 118.05 3n7u h VAL 53 Ca -0.42 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 3n7u h VAL 53 Cb 1.30 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 3n7u h VAL 53 CO 0.52 0.00 0.18 -0.33 0.02 0.00 0.00 177.57 177.96 3n7u h GLU 54 N -0.08 0.77 0.00 1.57 3.07 -1.95 -2.96 114.58 114.99 3n7u h GLU 54 Ca 0.20 -0.13 -0.17 0.00 -0.50 0.00 0.00 59.36 58.77 3n7u h GLU 54 Cb 0.39 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.13 3n7u h GLU 54 CO -0.46 0.66 -1.99 0.09 -1.40 0.00 0.00 179.01 175.91 3n7u n ASN 55 N -4.32 0.20 -3.88 1.42 3.02 -1.17 -5.03 115.26 105.50 3n7u n ASN 55 Ca 0.04 0.09 -0.26 0.00 -0.03 0.00 0.00 54.58 54.41 3n7u n ASN 55 Cb 0.18 1.21 -0.00 0.00 -0.61 0.00 0.00 39.78 40.56 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 -2.46 -2.12 -0.86 5.41 0.00 0.26 -0.63 120.51 120.11 3n7u n ALA 56 Ca -0.16 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3n7u n ALA 56 Cb 0.84 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 -4.36 0.89 -0.11 0.00 4.77 0.53 -3.02 117.00 115.69 3n7u n LEU 57 Ca -0.27 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.70 3n7u n LEU 57 Cb 0.67 -1.98 -0.01 0.00 -2.33 0.00 0.00 43.42 39.77 3n7u n LEU 57 CO 0.73 -0.75 -0.01 0.61 -1.33 0.00 0.00 177.39 176.64 3n7u n GLY 58 N -0.25 0.50 0.88 -0.72 0.00 0.20 -4.84 105.19 100.95 3n7u n GLY 58 Ca 0.00 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.80 0.34 -0.02 -0.61 -5.35 -1.17 -4.69 119.36 105.06 3n7u n ILE 59 Ca -0.01 -0.67 -0.10 0.00 -0.27 0.00 0.00 62.75 61.70 3n7u n ILE 59 Cb 0.13 1.10 -0.03 0.00 -1.74 0.00 0.00 39.64 39.09 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 3.65 -0.33 -0.30 6.28 2.43 -1.87 -0.65 114.38 123.59 3n7u h ARG 60 Ca 0.00 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 3n7u h ARG 60 Cb 0.83 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 3n7u h ARG 60 CO 0.00 -0.22 -0.16 -0.44 -1.51 0.00 0.00 179.97 177.64 3n7u h ASP 61 N -0.35 0.66 -0.29 -3.80 3.32 -1.98 0.15 116.42 114.14 3n7u h ASP 61 Ca 0.11 -0.42 0.07 0.00 0.02 0.00 0.00 57.03 56.81 3n7u h ASP 61 Cb 0.53 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 3n7u h ASP 61 CO -0.38 0.93 -0.19 -0.25 -1.72 0.00 0.00 179.24 177.63 3n7u h TRP 62 N 0.39 -0.49 -0.00 4.55 7.01 -1.86 0.57 115.95 126.13 3n7u h TRP 62 Ca 0.06 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.11 3n7u h TRP 62 Cb 0.69 0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 28.01 3n7u h TRP 62 CO 0.06 -0.27 -0.02 -0.07 -2.79 0.00 0.00 178.44 175.35 3n7u h LEU 63 N -0.17 -0.07 -1.18 0.65 3.38 -0.75 -2.88 115.31 114.29 3n7u h LEU 63 Ca 0.15 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 3n7u h LEU 63 Cb 0.40 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3n7u h LEU 63 CO -0.39 -0.04 -0.27 -0.33 0.09 0.00 0.00 178.44 177.51 3n7u h GLU 64 N -0.04 0.22 0.00 1.13 5.08 -0.44 -2.24 114.58 118.30 3n7u h GLU 64 Ca 0.01 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3n7u h GLU 64 Cb 0.06 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3n7u h GLU 64 CO -0.03 0.48 -0.08 0.66 -1.00 0.00 0.00 179.01 179.05 3n7u h SER 65 N 0.20 0.00 -0.23 1.42 4.64 0.36 -1.76 113.55 118.19 3n7u h SER 65 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3n7u h SER 65 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3n7u h SER 65 CO 0.04 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.08 3n7u n GLN 66 N -4.18 1.76 -0.31 4.77 6.02 -0.86 -4.94 117.38 119.64 3n7u n GLN 66 Ca -0.03 -1.16 0.00 0.00 -0.01 0.00 0.00 57.00 55.80 3n7u n GLN 66 Cb 0.16 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.06 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 1.12 1.19 3.87 1.08 0.00 -0.66 -4.96 105.19 106.82 3n7u n GLY 67 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.87 3.49 -0.15 1.61 3.76 -1.08 -4.69 115.29 115.35 3n7u s HIS 68 Ca 0.00 1.22 -0.05 0.00 -0.15 0.00 0.00 55.06 56.08 3n7u s HIS 68 Cb 0.00 -2.84 -0.04 0.00 1.11 0.00 0.00 32.58 30.81 3n7u s HIS 68 CO 0.00 -0.89 0.04 -1.14 -0.85 0.00 0.00 174.74 171.90 3n7u s GLN 69 N -5.22 3.61 -0.19 1.40 0.74 -0.55 -4.16 119.66 115.30 3n7u s GLN 69 Ca 0.56 -0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.61 3n7u s GLN 69 Cb -0.11 -3.05 0.04 0.00 1.10 0.00 0.00 33.01 30.99 3n7u s GLN 69 CO 0.53 0.44 -0.09 -0.47 -0.55 0.00 0.00 175.29 175.15 3n7u s TYR 70 N -0.11 2.21 -0.17 1.67 5.04 -1.26 -1.10 117.35 123.63 3n7u s TYR 70 Ca 0.06 -1.44 -0.01 0.00 -2.44 0.00 0.00 57.07 53.24 3n7u s TYR 70 Cb -0.12 -1.55 -0.01 0.00 0.35 0.00 0.00 41.96 40.63 3n7u s TYR 70 CO 0.01 -0.71 -0.10 0.42 -1.34 0.00 0.00 175.55 173.83 3n7u s ILE 71 N 1.47 3.06 -0.03 3.14 1.09 -0.20 -5.02 121.20 124.71 3n7u s ILE 71 Ca -0.00 -0.63 0.06 0.00 -1.10 0.00 0.00 60.65 58.98 3n7u s ILE 71 Cb -0.16 -2.33 -0.01 0.00 -1.06 0.00 0.00 42.46 38.90 3n7u s ILE 71 CO -0.08 0.49 -0.20 -0.69 -0.10 0.00 0.00 174.94 174.35 3n7u s VAL 72 N 0.89 1.64 0.14 2.92 1.01 -1.26 0.05 120.40 125.79 3n7u s VAL 72 Ca -0.03 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 60.93 3n7u s VAL 72 Cb -0.15 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 34.88 3n7u s VAL 72 CO -0.00 0.47 0.40 0.28 0.00 0.00 0.00 175.10 176.24 3n7u s THR 73 N -0.33 0.07 -1.39 3.92 -1.32 -0.70 -4.98 115.64 110.90 3n7u s THR 73 Ca 0.04 -0.73 0.12 0.00 -1.21 0.00 0.00 61.69 59.91 3n7u s THR 73 Cb -0.10 -1.32 0.13 0.00 -1.51 0.00 0.00 72.50 69.70 3n7u s THR 73 CO 0.00 -0.30 0.93 -0.90 -2.21 0.00 0.00 174.62 172.15 3n7u n ASP 74 N -0.24 2.13 -4.44 8.08 5.75 -1.26 -2.58 116.55 124.00 3n7u n ASP 74 Ca -0.14 -1.57 -0.44 0.00 -0.01 0.00 0.00 54.79 52.64 3n7u n ASP 74 Cb 0.63 -0.04 -0.04 0.00 -1.03 0.00 0.00 41.12 40.65 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 -0.98 6.30 0.00 -1.12 2.15 -1.26 -4.86 116.67 116.90 3n7u s ASP 75 Ca 0.15 -1.37 0.00 0.00 0.43 0.00 0.00 52.55 51.76 3n7u s ASP 75 Cb 0.10 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.33 3n7u s ASP 75 CO 0.15 -1.27 0.23 2.29 -0.17 0.00 0.00 175.17 176.40 3n7u n LYS 76 N 7.10 1.05 -3.87 4.34 2.85 -1.26 -2.38 118.16 125.99 3n7u n LYS 76 Ca 0.03 -0.23 -0.35 0.00 -1.05 0.00 0.00 58.31 56.70 3n7u n LYS 76 Cb 0.46 -0.68 -0.10 0.00 -0.65 0.00 0.00 35.03 34.06 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 -0.22 4.00 0.00 -1.58 0.41 -1.26 -4.78 118.70 115.27 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 0.20 0.00 0.41 -0.49 0.00 0.00 175.26 175.38 3n7u n GLY 78 N 3.79 -0.66 0.24 -1.39 0.00 -1.26 -4.16 105.19 101.75 3n7u n GLY 78 Ca -0.16 -1.74 0.15 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.29 1.61 0.13 -2.02 -3.24 132.00 128.20 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 -2.92 2.93 -4.87 1.44 8.00 -1.26 -4.83 116.55 115.04 3n7u n ASP 80 Ca 0.02 -1.86 -0.31 0.00 0.71 0.00 0.00 54.79 53.35 3n7u n ASP 80 Cb 0.34 -0.18 0.03 0.00 -0.02 0.00 0.00 41.12 41.28 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 -0.51 0.76 -0.02 0.00 4.57 -1.93 -2.65 114.58 114.80 3n7u h GLU 82 Ca -0.44 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 57.72 3n7u h GLU 82 Cb 1.22 -0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 29.58 3n7u h GLU 82 CO 0.63 0.50 -0.38 1.25 -1.18 0.00 0.00 179.01 179.83 3n7u h LEU 83 N 0.78 -1.16 -1.55 1.64 5.85 -1.86 -2.41 115.31 116.60 3n7u h LEU 83 Ca 0.38 0.15 0.23 0.00 0.84 0.00 0.00 57.88 59.47 3n7u h LEU 83 Cb 0.33 0.46 -0.07 0.00 0.37 0.00 0.00 40.66 41.75 3n7u h LEU 83 CO -0.23 -0.43 0.62 -0.08 -0.34 0.00 0.00 178.44 177.98 3n7u h GLU 84 N -0.53 0.34 0.00 1.25 4.57 -1.76 0.34 114.58 118.79 3n7u h GLU 84 Ca 0.06 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 3n7u h GLU 84 Cb 0.62 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.13 3n7u h GLU 84 CO -0.31 0.22 -0.05 0.87 -1.18 0.00 0.00 179.01 178.57 3n7u h LYS 85 N 0.35 0.00 0.00 1.92 1.57 -1.19 -3.14 116.57 116.08 3n7u h LYS 85 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 3n7u h LYS 85 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 3n7u h LYS 85 CO -0.18 0.05 -1.30 0.72 -0.57 0.00 0.00 179.45 178.17 3n7u n HIS 86 N -4.05 0.00 -0.29 -1.35 8.25 0.11 -4.56 115.22 113.33 3n7u n HIS 86 Ca -0.03 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.52 3n7u n HIS 86 Cb 0.13 -0.19 0.24 0.00 1.12 0.00 0.00 29.99 31.29 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 0.60 -0.37 1.59 2.04 -1.36 -2.65 117.51 117.36 3n7u h ILE 87 Ca 0.00 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 65.80 3n7u h ILE 87 Cb 0.61 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3n7u h ILE 87 CO 0.00 0.09 0.27 -0.65 0.00 0.00 0.00 178.15 177.85 3n7u h PRO 88 N 0.48 0.03 0.00 2.37 0.11 -1.78 -3.32 132.00 129.88 3n7u h PRO 88 Ca 0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 3n7u h PRO 88 Cb 0.80 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3n7u h PRO 88 CO -0.44 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 176.97 3n7u n ASP 89 N -4.43 0.69 -4.76 -2.05 5.68 -1.11 -3.07 116.55 107.49 3n7u n ASP 89 Ca 0.06 -1.22 -0.37 0.00 -0.50 0.00 0.00 54.79 52.75 3n7u n ASP 89 Cb 0.43 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.42 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 -0.22 3.95 -0.21 -2.12 0.05 -1.02 -4.71 118.68 114.40 3n7u s LEU 90 Ca 0.00 2.44 0.05 0.00 0.05 0.00 0.00 54.13 56.67 3n7u s LEU 90 Cb 0.00 -4.27 -0.21 0.00 -2.05 0.00 0.00 46.19 39.66 3n7u s LEU 90 CO 0.00 -1.14 -0.01 1.41 -0.55 0.00 0.00 176.35 176.07 3n7u n HIS 91 N -0.70 0.28 -4.64 3.48 8.25 -0.31 -2.22 115.22 119.36 3n7u n HIS 91 Ca 0.08 0.07 -0.23 0.00 -0.26 0.00 0.00 57.72 57.38 3n7u n HIS 91 Cb 0.47 -1.04 -0.15 0.00 1.12 0.00 0.00 29.99 30.39 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 1.12 -0.17 1.59 1.01 -1.08 -0.96 120.40 119.39 3n7u s VAL 92 Ca -0.25 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.16 3n7u s VAL 92 Cb 0.08 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.53 3n7u s VAL 92 CO 0.69 0.32 -0.18 -0.22 0.00 0.00 0.00 175.10 175.72 3n7u s LEU 93 N -0.11 2.02 -0.28 3.92 2.96 -0.65 -1.51 118.68 125.03 3n7u s LEU 93 Ca 0.01 -0.62 -0.11 0.00 -0.22 0.00 0.00 54.13 53.19 3n7u s LEU 93 Cb -0.08 -1.38 -0.05 0.00 0.50 0.00 0.00 46.19 45.18 3n7u s LEU 93 CO 0.00 -0.02 0.19 -0.63 -1.32 0.00 0.00 176.35 174.57 3n7u s ILE 94 N 1.35 5.26 0.49 6.68 1.01 0.76 -1.55 121.20 135.20 3n7u s ILE 94 Ca 0.05 0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.85 3n7u s ILE 94 Cb -0.13 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 3n7u s ILE 94 CO -0.12 0.23 0.13 -0.94 0.00 0.00 0.00 174.94 174.24 3n7u s SER 95 N 1.75 4.27 -0.13 3.58 1.04 0.04 -0.90 113.70 123.36 3n7u s SER 95 Ca 0.07 -1.43 -0.08 0.00 0.48 0.00 0.00 55.95 55.00 3n7u s SER 95 Cb -0.16 0.23 0.05 0.00 0.10 0.00 0.00 66.02 66.23 3n7u s SER 95 CO 0.11 -0.82 0.31 0.28 0.98 0.00 0.00 173.24 174.10 3n7u s THR 96 N -2.79 -0.03 0.56 2.02 -1.32 -1.24 -0.34 115.64 112.50 3n7u s THR 96 Ca 0.22 0.10 0.24 0.00 -1.21 0.00 0.00 61.69 61.04 3n7u s THR 96 Cb 0.02 -0.47 0.33 0.00 -1.51 0.00 0.00 72.50 70.87 3n7u s THR 96 CO 0.12 0.04 2.16 -0.65 -2.21 0.00 0.00 174.62 174.08 3n7u h PRO 97 N 6.91 0.00 0.00 7.08 0.11 -1.86 -2.88 132.00 141.35 3n7u h PRO 97 Ca -0.37 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 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 0.00 -0.11 0.74 -0.21 0.00 0.00 178.00 178.76 3n7u h PHE 98 N 0.00 0.00 -1.51 0.65 0.04 -1.92 -3.31 116.94 110.89 3n7u h PHE 98 Ca 0.04 0.00 -0.43 0.00 2.80 0.00 0.00 57.97 60.38 3n7u h PHE 98 Cb 0.20 0.00 -0.30 0.00 2.20 0.00 0.00 35.95 38.06 3n7u h PHE 98 CO 0.00 0.11 -0.85 1.58 -0.60 0.00 0.00 178.31 178.55 3n7u n HIS 99 N -3.30 -1.70 -2.78 -0.55 -0.00 -1.10 -4.83 115.22 100.96 3n7u n HIS 99 Ca -0.00 -2.76 -0.42 0.00 0.46 0.00 0.00 57.72 54.99 3n7u n HIS 99 Cb 0.33 0.51 -0.03 0.00 -0.12 0.00 0.00 29.99 30.68 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 -0.13 4.18 0.07 1.57 0.04 -1.14 -4.53 135.00 135.06 3n7u s PRO 100 Ca 0.33 1.08 -0.31 0.00 0.04 0.00 0.00 61.00 62.15 3n7u s PRO 100 Cb 0.12 -3.66 -0.09 0.00 0.04 0.00 0.00 34.50 30.91 3n7u s PRO 100 CO -0.15 -0.62 1.83 0.00 0.04 0.00 0.00 177.00 178.10 3n7u s ALA 101 N 3.08 3.68 -0.54 8.56 0.00 -1.26 -4.95 121.76 130.32 3n7u s ALA 101 Ca 0.39 1.33 -0.24 0.00 0.00 0.00 0.00 51.96 53.45 3n7u s ALA 101 Cb -0.15 -3.78 0.04 0.00 0.00 0.00 0.00 23.12 19.24 3n7u s ALA 101 CO 0.08 -1.33 0.90 0.71 0.00 0.00 0.00 175.76 176.12 3n7u s TYR 102 N 3.39 2.83 -1.18 0.00 2.02 -1.26 -4.61 117.35 118.55 3n7u s TYR 102 Ca 0.82 -0.05 -0.11 0.00 -0.37 0.00 0.00 57.07 57.35 3n7u s TYR 102 Cb -0.43 -3.99 0.22 0.00 -0.40 0.00 0.00 41.96 37.35 3n7u s TYR 102 CO 0.37 -1.29 1.33 0.28 -1.57 0.00 0.00 175.55 174.67 3n7u n VAL 103 N 6.13 4.41 -1.18 0.71 0.31 -0.82 -4.99 118.33 122.91 3n7u n VAL 103 Ca 0.01 -5.00 -0.30 0.00 -0.01 0.00 0.00 64.34 59.04 3n7u n VAL 103 Cb 0.47 -2.50 0.15 0.00 -0.91 0.00 0.00 33.84 31.05 3n7u n VAL 103 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3n7u s THR 104 N 0.31 2.54 0.25 2.52 -4.23 -1.26 -1.20 115.64 114.56 3n7u s THR 104 Ca 0.38 0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 61.01 3n7u s THR 104 Cb -0.05 -2.65 0.25 0.00 1.34 0.00 0.00 72.50 71.40 3n7u s THR 104 CO -0.03 -0.23 1.91 0.00 -0.54 0.00 0.00 174.62 175.74 3n7u h ALA 105 N -1.63 1.28 -0.90 3.99 0.00 -1.95 0.06 119.26 120.10 3n7u h ALA 105 Ca -0.50 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3n7u h ALA 105 Cb 1.29 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 3n7u h ALA 105 CO 0.55 0.57 0.58 1.49 0.00 0.00 0.00 179.25 182.44 3n7u h GLU 106 N 1.28 1.20 -0.31 0.00 4.81 -2.00 -1.60 114.58 117.96 3n7u h GLU 106 Ca 0.38 -0.09 -0.14 0.00 -0.13 0.00 0.00 59.36 59.38 3n7u h GLU 106 Cb -0.06 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.05 3n7u h GLU 106 CO -0.10 0.82 -0.37 0.00 -0.73 0.00 0.00 179.01 178.62 3n7u h ARG 107 N 1.23 0.80 -0.79 1.92 3.08 -1.67 -2.49 114.38 116.47 3n7u h ARG 107 Ca 0.33 -0.44 0.07 0.00 0.07 0.00 0.00 59.98 60.01 3n7u h ARG 107 Cb -0.10 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 29.91 3n7u h ARG 107 CO -0.07 1.08 0.46 0.82 -1.07 0.00 0.00 179.97 181.19 3n7u h ILE 108 N 0.57 0.97 -0.73 2.04 2.04 -0.81 -1.10 117.51 120.49 3n7u h ILE 108 Ca 0.04 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 3n7u h ILE 108 Cb 0.96 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3n7u h ILE 108 CO 0.09 0.15 0.27 0.50 0.00 0.00 0.00 178.15 179.15 3n7u h LYS 109 N 0.82 1.11 0.00 2.37 3.64 -1.17 -2.79 116.57 120.55 3n7u h LYS 109 Ca 0.36 -0.22 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 3n7u h LYS 109 Cb 0.25 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3n7u h LYS 109 CO -0.20 0.92 -0.43 0.87 -2.27 0.00 0.00 179.45 178.34 3n7u h LYS 110 N 1.06 0.00 -4.68 1.90 1.57 -0.95 -3.41 116.57 112.06 3n7u h LYS 110 Ca 0.24 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.40 3n7u h LYS 110 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 3n7u h LYS 110 CO -0.01 0.43 2.31 0.00 -0.57 0.00 0.00 179.45 181.60 3n7u n ALA 111 N -2.37 3.68 0.11 3.86 0.00 -0.47 -4.34 120.51 120.98 3n7u n ALA 111 Ca -0.01 -3.48 0.07 0.00 0.00 0.00 0.00 53.44 50.02 3n7u n ALA 111 Cb 0.50 -3.58 0.53 0.00 0.00 0.00 0.00 19.45 16.90 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 7.66 0.28 -0.01 0.00 1.79 -1.75 -2.75 116.57 121.78 3n7u h LYS 112 Ca 0.43 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 3n7u h LYS 112 Cb 0.73 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 3n7u h LYS 112 CO 1.76 0.18 -0.51 0.09 -1.08 0.00 0.00 179.45 179.89 3n7u n ASN 113 N -4.50 1.39 -4.71 0.86 3.02 -1.24 -5.01 115.26 105.07 3n7u n ASN 113 Ca 0.01 -1.11 -0.42 0.00 -0.03 0.00 0.00 54.58 53.03 3n7u n ASN 113 Cb 0.11 0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 39.70 3n7u n ASN 113 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3n7u s LEU 114 N -2.63 4.36 0.00 3.41 2.96 -0.94 -4.30 118.68 121.54 3n7u s LEU 114 Ca 0.17 2.45 0.00 0.00 -0.22 0.00 0.00 54.13 56.54 3n7u s LEU 114 Cb 0.18 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.29 3n7u s LEU 114 CO 0.62 -0.79 0.00 0.29 -1.32 0.00 0.00 176.35 175.16 3n7u n LYS 115 N 4.55 3.67 -4.20 1.98 4.76 -0.13 -4.97 118.16 123.82 3n7u n LYS 115 Ca 0.14 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.35 3n7u n LYS 115 Cb 0.41 -0.97 -0.17 0.00 -1.84 0.00 0.00 35.03 32.46 3n7u n LYS 115 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3n7u s LEU 116 N -3.80 1.31 -0.32 -0.35 2.96 -1.10 -2.58 118.68 114.80 3n7u s LEU 116 Ca 0.00 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.67 3n7u s LEU 116 Cb 0.00 -0.62 0.05 0.00 0.50 0.00 0.00 46.19 46.12 3n7u s LEU 116 CO 0.00 -0.06 0.05 -0.76 -1.32 0.00 0.00 176.35 174.27 3n7u s LEU 117 N 1.09 4.13 -0.19 -0.68 1.43 -0.07 -1.63 118.68 122.76 3n7u s LEU 117 Ca -0.08 -1.25 -0.08 0.00 -1.03 0.00 0.00 54.13 51.69 3n7u s LEU 117 Cb -0.14 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 3n7u s LEU 117 CO -0.01 -0.30 0.07 -0.76 0.23 0.00 0.00 176.35 175.58 3n7u s LEU 118 N 1.31 3.84 -0.32 1.79 1.43 -0.60 -1.45 118.68 124.68 3n7u s LEU 118 Ca -0.03 0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.01 3n7u s LEU 118 Cb -0.20 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 3n7u s LEU 118 CO 0.00 0.16 0.31 -0.89 0.23 0.00 0.00 176.35 176.16 3n7u s THR 119 N 0.46 5.22 -0.97 5.49 2.01 0.06 -0.78 115.64 127.13 3n7u s THR 119 Ca 0.04 0.10 -0.20 0.00 0.31 0.00 0.00 61.69 61.93 3n7u s THR 119 Cb -0.12 -3.73 0.11 0.00 0.01 0.00 0.00 72.50 68.76 3n7u s THR 119 CO 0.00 0.02 1.24 0.00 -0.69 0.00 0.00 174.62 175.20 3n7u s ALA 120 N 1.92 3.19 0.00 7.40 0.00 0.54 -3.36 121.76 131.45 3n7u s ALA 120 Ca 0.10 -2.64 0.00 0.00 0.00 0.00 0.00 51.96 49.42 3n7u s ALA 120 Cb -0.16 -4.20 0.00 0.00 0.00 0.00 0.00 23.12 18.75 3n7u s ALA 120 CO 0.11 -3.17 0.00 0.41 0.00 0.00 0.00 175.76 173.11 3n7u n GLY 121 N 5.86 0.82 2.97 0.00 0.00 -1.26 -4.36 105.19 109.22 3n7u n GLY 121 Ca 0.27 -1.92 -0.20 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.40 0.67 0.00 -0.61 1.01 -1.26 -1.82 121.20 116.78 3n7u s ILE 122 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.36 3n7u s ILE 122 Cb 0.00 -0.61 0.00 0.00 0.01 0.00 0.00 42.46 41.86 3n7u s ILE 122 CO 0.00 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.77 3n7u n GLY 123 N 3.41 1.05 0.81 6.18 0.00 -1.26 -4.90 105.19 110.48 3n7u n GLY 123 Ca -0.19 -0.95 0.07 0.00 0.00 0.00 0.00 46.02 44.95 3n7u n GLY 123 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3n7u n SER 124 N 0.00 3.39 0.01 1.61 7.64 -1.26 -4.69 113.62 120.31 3n7u n SER 124 Ca 0.00 -3.17 0.06 0.00 1.01 0.00 0.00 58.87 56.77 3n7u n SER 124 Cb 0.00 -0.54 0.27 0.00 -1.01 0.00 0.00 64.21 62.92 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 -0.77 0.05 0.04 6.43 5.75 -1.26 -2.39 116.55 124.41 3n7u n ASP 125 Ca 0.23 0.52 0.13 0.00 -0.01 0.00 0.00 54.79 55.65 3n7u n ASP 125 Cb 0.88 -0.53 0.50 0.00 -1.03 0.00 0.00 41.12 40.95 3n7u n ASP 125 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3n7u n HIS 126 N -1.56 0.37 -2.98 2.11 1.44 -1.26 -4.69 115.22 108.64 3n7u n HIS 126 Ca 0.03 0.11 -0.38 0.00 -2.01 0.00 0.00 57.72 55.47 3n7u n HIS 126 Cb 0.14 -0.69 -0.06 0.00 0.12 0.00 0.00 29.99 29.50 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 -3.06 4.39 -0.75 0.61 -1.09 -1.00 -1.94 121.20 118.37 3n7u s ILE 127 Ca 0.11 1.61 -0.26 0.00 -2.23 0.00 0.00 60.65 59.89 3n7u s ILE 127 Cb 0.15 -4.04 0.01 0.00 -1.58 0.00 0.00 42.46 36.99 3n7u s ILE 127 CO 0.51 0.37 1.58 -0.62 -1.23 0.00 0.00 174.94 175.55 3n7u s ASP 128 N -1.37 5.78 0.39 3.58 3.68 -0.34 -4.84 116.67 123.54 3n7u s ASP 128 Ca 0.40 -0.31 0.21 0.00 2.13 0.00 0.00 52.55 54.97 3n7u s ASP 128 Cb -0.21 -2.55 0.64 0.00 -1.45 0.00 0.00 42.92 39.35 3n7u s ASP 128 CO 0.25 -2.09 1.71 -0.07 0.13 0.00 0.00 175.17 175.09 3n7u h LEU 129 N 14.72 0.00 -0.26 -1.34 3.38 -1.89 -1.24 115.31 128.68 3n7u h LEU 129 Ca -0.18 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 3n7u h LEU 129 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 3n7u h LEU 129 CO 1.27 0.31 -0.01 1.56 0.09 0.00 0.00 178.44 181.66 3n7u h GLN 130 N 0.00 0.47 -0.24 1.13 4.20 -2.00 -1.47 115.11 117.20 3n7u h GLN 130 Ca -0.00 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.44 3n7u h GLN 130 Cb 0.94 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 3n7u h GLN 130 CO 0.04 0.64 -0.31 0.00 -0.67 0.00 0.00 178.83 178.54 3n7u h ALA 131 N 0.81 1.02 -0.11 3.87 0.00 -1.90 -1.65 119.26 121.30 3n7u h ALA 131 Ca 0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3n7u h ALA 131 Cb 0.44 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3n7u h ALA 131 CO 0.02 0.59 0.03 0.00 0.00 0.00 0.00 179.25 179.89 3n7u h ALA 132 N 1.24 0.14 -0.35 0.00 0.00 -1.21 -1.49 119.26 117.60 3n7u h ALA 132 Ca 0.05 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.88 3n7u h ALA 132 Cb 0.75 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 3n7u h ALA 132 CO 0.06 -0.24 0.11 0.00 0.00 0.00 0.00 179.25 179.17 3n7u h ALA 133 N 0.84 0.39 -0.96 0.00 0.00 -1.13 -1.76 119.26 116.65 3n7u h ALA 133 Ca 0.03 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.08 3n7u h ALA 133 Cb 0.23 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 3n7u h ALA 133 CO -0.00 -0.29 0.60 0.00 0.00 0.00 0.00 179.25 179.56 3n7u h ALA 134 N 1.23 1.36 0.00 0.00 0.00 -1.20 -1.93 119.26 118.73 3n7u h ALA 134 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3n7u h ALA 134 Cb 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3n7u h ALA 134 CO -0.18 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.38 3n7u n ALA 135 N -2.36 2.58 -1.83 0.00 0.00 -0.57 -4.91 120.51 113.42 3n7u n ALA 135 Ca 0.16 -0.17 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 3n7u n ALA 135 Cb 0.24 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 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 1.13 0.39 3.75 0.00 0.00 -0.73 -5.02 105.19 104.71 3n7u n GLY 136 Ca 0.19 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.31 4.56 0.03 0.99 1.43 -0.71 -4.85 118.68 117.82 3n7u s LEU 137 Ca 0.00 1.72 -0.30 0.00 -1.03 0.00 0.00 54.13 54.52 3n7u s LEU 137 Cb 0.00 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 3n7u s LEU 137 CO 0.00 0.10 1.10 -0.89 0.23 0.00 0.00 176.35 176.89 3n7u s THR 138 N -0.72 4.43 -0.14 5.49 2.01 -1.07 -4.65 115.64 121.00 3n7u s THR 138 Ca 0.40 1.74 0.01 0.00 0.31 0.00 0.00 61.69 64.15 3n7u s THR 138 Cb -0.23 -4.12 0.02 0.00 0.01 0.00 0.00 72.50 68.18 3n7u s THR 138 CO 0.28 0.13 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.49 3n7u s VAL 139 N 1.11 1.63 0.05 3.82 1.01 -0.44 -0.89 120.40 126.69 3n7u s VAL 139 Ca 0.55 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 3n7u s VAL 139 Cb -0.25 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 3n7u s VAL 139 CO 0.28 0.47 0.01 0.00 0.00 0.00 0.00 175.10 175.85 3n7u s ALA 140 N 1.24 0.30 0.17 5.51 0.00 -0.53 -0.60 121.76 127.84 3n7u s ALA 140 Ca -0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 50.97 3n7u s ALA 140 Cb -0.14 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 3n7u s ALA 140 CO -0.07 -0.34 0.15 -1.83 0.00 0.00 0.00 175.76 173.67 3n7u s GLU 141 N -3.29 1.09 -1.19 0.00 -1.05 -0.63 -0.76 118.70 112.87 3n7u s GLU 141 Ca 0.01 -1.44 -0.12 0.00 -0.15 0.00 0.00 54.97 53.27 3n7u s GLU 141 Cb 0.03 0.29 0.20 0.00 -0.44 0.00 0.00 34.13 34.21 3n7u s GLU 141 CO -0.08 -0.35 1.38 0.28 0.95 0.00 0.00 175.26 177.44 3n7u n VAL 142 N -0.19 4.36 -1.69 1.83 0.31 -0.76 -4.62 118.33 117.58 3n7u n VAL 142 Ca -0.03 -4.89 -0.43 0.00 -0.01 0.00 0.00 64.34 58.97 3n7u n VAL 142 Cb 0.64 -2.48 -0.01 0.00 -0.91 0.00 0.00 33.84 31.07 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 4.02 1.58 -0.06 2.52 -1.04 -1.26 -2.15 114.28 117.90 3n7u n THR 143 Ca 0.34 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 3n7u n THR 143 Cb 0.41 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 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 1.34 2.16 0.36 3.41 0.00 -1.26 -4.92 105.19 106.28 3n7u n GLY 144 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 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 0.74 0.00 1.61 4.64 -1.81 -3.32 113.55 115.42 3n7u h SER 145 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3n7u h SER 145 Cb 0.00 -0.16 -0.11 0.00 -0.31 0.00 0.00 62.40 61.82 3n7u h SER 145 CO 0.00 0.48 -0.55 -0.46 -0.87 0.00 0.00 176.83 175.43 3n7u n ASN 146 N -4.48 1.08 -0.03 4.97 0.23 -1.26 -4.63 115.26 111.14 3n7u n ASN 146 Ca 0.12 -2.57 -0.11 0.00 -0.53 0.00 0.00 54.58 51.49 3n7u n ASN 146 Cb 0.22 -0.33 0.03 0.00 -2.08 0.00 0.00 39.78 37.61 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 4.47 1.30 -0.36 3.53 -1.51 -1.97 -2.36 116.25 119.34 3n7u h VAL 147 Ca -0.06 -1.75 0.00 0.00 -1.23 0.00 0.00 66.70 63.66 3n7u h VAL 147 Cb 1.39 1.69 -0.02 0.00 -2.13 0.00 0.00 31.29 32.22 3n7u h VAL 147 CO 0.03 0.55 0.23 0.58 -1.23 0.00 0.00 177.57 177.73 3n7u h VAL 148 N 0.52 1.11 -0.53 7.19 2.07 -1.89 -1.94 116.25 122.77 3n7u h VAL 148 Ca 0.02 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.38 3n7u h VAL 148 Cb 1.09 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 3n7u h VAL 148 CO 0.11 0.11 0.17 0.28 0.02 0.00 0.00 177.57 178.26 3n7u h SER 149 N 0.48 0.15 0.06 0.57 0.02 -1.80 -1.49 113.55 111.55 3n7u h SER 149 Ca 0.13 0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 61.00 3n7u h SER 149 Cb -0.02 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 3n7u h SER 149 CO -0.03 0.11 -0.51 0.58 -1.14 0.00 0.00 176.83 175.84 3n7u h VAL 150 N 0.34 1.32 -0.52 2.27 2.07 -1.39 -2.54 116.25 117.81 3n7u h VAL 150 Ca 0.26 -1.75 -0.04 0.00 0.82 0.00 0.00 66.70 65.99 3n7u h VAL 150 Cb 0.30 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3n7u h VAL 150 CO -0.28 0.54 0.17 0.00 0.02 0.00 0.00 177.57 178.02 3n7u h ALA 151 N 1.05 0.68 -0.36 1.67 0.00 -0.81 -1.10 119.26 120.38 3n7u h ALA 151 Ca 0.01 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.80 3n7u h ALA 151 Cb 1.04 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 3n7u h ALA 151 CO 0.09 0.33 0.02 0.93 0.00 0.00 0.00 179.25 180.62 3n7u h GLU 152 N 0.71 0.12 -0.59 0.00 5.08 -1.27 -2.36 114.58 116.27 3n7u h GLU 152 Ca 0.17 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 3n7u h GLU 152 Cb 0.26 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3n7u h GLU 152 CO -0.01 0.08 0.08 0.22 -1.00 0.00 0.00 179.01 178.38 3n7u h ASP 153 N 0.12 0.93 -0.13 1.42 3.58 -1.07 -1.19 116.42 120.08 3n7u h ASP 153 Ca 0.18 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 3n7u h ASP 153 Cb 0.23 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 3n7u h ASP 153 CO -0.28 0.94 0.03 -0.33 -2.88 0.00 0.00 179.24 176.72 3n7u h GLU 154 N 0.91 0.20 -0.72 0.28 5.08 -1.11 -1.48 114.58 117.74 3n7u h GLU 154 Ca 0.18 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 3n7u h GLU 154 Cb 0.42 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 3n7u h GLU 154 CO 0.01 0.36 0.35 1.25 -1.00 0.00 0.00 179.01 179.98 3n7u h LEU 155 N 0.01 0.95 -0.56 1.33 6.46 -1.24 0.35 115.31 122.60 3n7u h LEU 155 Ca 0.04 -0.13 0.10 0.00 -0.12 0.00 0.00 57.88 57.77 3n7u h LEU 155 Cb 0.25 -0.24 -0.08 0.00 -0.73 0.00 0.00 40.66 39.86 3n7u h LEU 155 CO 0.00 0.82 0.12 -0.03 -0.62 0.00 0.00 178.44 178.72 3n7u h MET 156 N 1.01 0.25 -0.17 1.25 4.05 -1.11 -2.25 114.93 117.96 3n7u h MET 156 Ca 0.25 -0.01 -0.14 0.00 -0.28 0.00 0.00 59.70 59.51 3n7u h MET 156 Cb 0.12 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 3n7u h MET 156 CO -0.03 0.16 -0.50 0.00 0.23 0.00 0.00 176.91 176.77 3n7u h ARG 157 N 0.25 0.46 -0.67 0.39 3.08 -0.38 -0.38 114.38 117.13 3n7u h ARG 157 Ca 0.29 -0.26 0.09 0.00 0.07 0.00 0.00 59.98 60.17 3n7u h ARG 157 Cb 0.41 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.41 3n7u h ARG 157 CO -0.37 0.85 0.30 0.82 -1.07 0.00 0.00 179.97 180.50 3n7u h ILE 158 N 0.36 0.82 -0.22 2.04 2.04 -0.54 -1.57 117.51 120.43 3n7u h ILE 158 Ca 0.02 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 3n7u h ILE 158 Cb 1.00 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3n7u h ILE 158 CO 0.09 0.10 -0.21 -0.07 0.00 0.00 0.00 178.15 178.06 3n7u h LEU 159 N 0.52 0.57 -0.82 1.44 3.38 -1.02 -0.85 115.31 118.54 3n7u h LEU 159 Ca 0.33 -0.47 0.15 0.00 0.09 0.00 0.00 57.88 57.98 3n7u h LEU 159 Cb 0.37 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 40.87 3n7u h LEU 159 CO -0.28 0.92 0.38 0.40 0.09 0.00 0.00 178.44 179.95 3n7u h ILE 160 N 0.23 0.68 0.06 1.22 2.04 -0.83 -0.89 117.51 120.03 3n7u h ILE 160 Ca 0.04 -0.19 -0.16 0.00 1.00 0.00 0.00 64.86 65.55 3n7u h ILE 160 Cb 0.75 0.10 0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3n7u h ILE 160 CO 0.05 0.10 -0.66 -0.07 0.00 0.00 0.00 178.15 177.57 3n7u h LEU 161 N 0.54 0.47 -0.77 1.44 3.38 -1.23 -1.85 115.31 117.29 3n7u h LEU 161 Ca 0.45 -0.85 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 3n7u h LEU 161 Cb 0.67 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 3n7u h LEU 161 CO -0.39 1.28 0.13 -0.03 0.09 0.00 0.00 178.44 179.52 3n7u h MET 162 N -0.27 1.06 -0.03 1.13 4.05 -1.00 -3.18 114.93 116.70 3n7u h MET 162 Ca -0.10 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.06 3n7u h MET 162 Cb 1.43 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 32.10 3n7u h MET 162 CO 0.13 0.96 -0.14 0.54 0.23 0.00 0.00 176.91 178.62 3n7u n ARG 163 N -4.23 1.96 -3.22 0.39 1.74 -0.35 -1.99 116.66 110.96 3n7u n ARG 163 Ca 0.05 -1.63 -0.14 0.00 -0.77 0.00 0.00 57.85 55.35 3n7u n ARG 163 Cb 0.27 -1.46 0.08 0.00 -1.02 0.00 0.00 32.46 30.33 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 0.92 -2.25 -0.16 0.55 5.15 -0.76 -4.78 115.26 113.92 3n7u n ASN 164 Ca 0.12 -0.54 -0.10 0.00 -0.60 0.00 0.00 54.58 53.46 3n7u n ASN 164 Cb 0.55 -4.48 -0.00 0.00 -0.53 0.00 0.00 39.78 35.32 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 -1.59 0.96 -0.47 1.20 3.57 -1.67 -3.36 116.94 115.58 3n7u h PHE 165 Ca -0.51 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 60.80 3n7u h PHE 165 Cb 1.29 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 3n7u h PHE 165 CO 0.37 0.93 0.27 0.28 -2.23 0.00 0.00 178.31 177.92 3n7u h VAL 166 N 0.72 1.16 0.00 1.41 2.07 -1.93 -1.76 116.25 117.92 3n7u h VAL 166 Ca 0.13 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 3n7u h VAL 166 Cb 0.57 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3n7u h VAL 166 CO 0.03 0.17 -0.06 -0.65 0.02 0.00 0.00 177.57 177.08 3n7u h PRO 167 N 0.62 0.00 -0.17 1.57 0.11 -1.96 -1.99 132.00 130.19 3n7u h PRO 167 Ca 0.17 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 3n7u h PRO 167 Cb 0.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 3n7u h PRO 167 CO -0.03 0.06 -0.10 0.78 -0.21 0.00 0.00 178.00 178.50 3n7u h GLY 168 N 1.95 0.40 0.90 -0.55 0.00 -1.54 -2.50 103.07 101.73 3n7u h GLY 168 Ca -0.00 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 46.98 3n7u h GLY 168 CO 0.01 0.34 0.39 -1.82 0.00 0.00 0.00 176.54 175.46 3n7u h TYR 169 N 0.04 0.73 -0.60 5.60 3.20 -1.08 -1.97 116.97 122.87 3n7u h TYR 169 Ca 0.03 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.95 3n7u h TYR 169 Cb 0.60 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 3n7u h TYR 169 CO 0.07 0.42 0.37 -0.91 -1.64 0.00 0.00 178.16 176.48 3n7u h ASN 170 N 0.77 0.61 -0.60 -2.11 2.35 -1.40 -2.34 115.58 112.87 3n7u h ASN 170 Ca 0.25 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 56.02 3n7u h ASN 170 Cb 0.00 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 3n7u h ASN 170 CO -0.09 0.43 0.36 1.56 -1.65 0.00 0.00 177.43 178.04 3n7u h GLN 171 N 0.74 0.69 -0.25 0.81 4.20 -1.20 -2.71 115.11 117.39 3n7u h GLN 171 Ca 0.24 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.96 3n7u h GLN 171 Cb 0.01 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 27.58 3n7u h GLN 171 CO -0.10 0.46 -0.07 0.28 -0.67 0.00 0.00 178.83 178.74 3n7u h VAL 172 N 0.71 0.74 0.00 -0.54 2.07 -0.86 -0.37 116.25 118.00 3n7u h VAL 172 Ca 0.24 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.70 3n7u h VAL 172 Cb 0.03 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3n7u h VAL 172 CO -0.10 0.00 -0.28 -0.37 0.02 0.00 0.00 177.57 176.84 3n7u h VAL 173 N -0.01 0.64 -0.11 2.57 -1.51 -1.34 -2.58 116.25 113.91 3n7u h VAL 173 Ca 0.12 -1.32 0.00 0.00 -1.23 0.00 0.00 66.70 64.27 3n7u h VAL 173 Cb 0.19 1.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 3n7u h VAL 173 CO -0.26 0.27 0.00 0.29 -1.23 0.00 0.00 177.57 176.65 3n7u n LYS 174 N -3.39 1.80 -0.99 5.19 5.02 -1.03 -4.94 118.16 119.81 3n7u n LYS 174 Ca 0.00 -1.19 0.00 0.00 -2.02 0.00 0.00 58.31 55.10 3n7u n LYS 174 Cb 0.48 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 3n7u n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n7u n GLY 175 N 1.19 0.42 3.97 0.72 0.00 -0.85 -5.04 105.19 105.59 3n7u n GLY 175 Ca 0.17 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.43 2.79 -0.28 1.61 2.02 -0.21 -5.03 118.70 118.18 3n7u s GLU 176 Ca 0.00 -0.74 -0.00 0.00 0.02 0.00 0.00 54.97 54.25 3n7u s GLU 176 Cb 0.00 -2.56 0.17 0.00 0.10 0.00 0.00 34.13 31.84 3n7u s GLU 176 CO 0.00 -0.46 0.50 -0.46 0.02 0.00 0.00 175.26 174.86 3n7u s TRP 177 N -2.61 -1.29 -0.45 1.61 -0.11 -1.26 -4.46 118.94 110.38 3n7u s TRP 177 Ca 0.53 1.15 0.06 0.00 1.22 0.00 0.00 56.10 59.06 3n7u s TRP 177 Cb -0.10 0.25 0.18 0.00 -1.50 0.00 0.00 33.47 32.30 3n7u s TRP 177 CO 0.37 -0.86 0.57 1.21 -4.62 0.00 0.00 176.95 173.62 3n7u s ASN 178 N 2.71 -0.44 0.37 5.86 3.04 -1.26 -5.02 114.94 120.20 3n7u s ASN 178 Ca 0.15 -1.77 0.05 0.00 0.04 0.00 0.00 52.86 51.33 3n7u s ASN 178 Cb -0.14 1.22 0.73 0.00 -1.54 0.00 0.00 41.25 41.53 3n7u s ASN 178 CO -0.21 -0.14 2.02 0.58 -3.04 0.00 0.00 177.10 176.31 3n7u h VAL 179 N 4.94 1.12 -0.38 -5.21 2.07 -2.01 -1.99 116.25 114.78 3n7u h VAL 179 Ca 0.10 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 3n7u h VAL 179 Cb 1.08 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3n7u h VAL 179 CO 0.13 0.13 0.16 0.00 0.02 0.00 0.00 177.57 178.02 3n7u h ALA 180 N 1.65 1.58 0.00 1.67 0.00 -1.98 -0.03 119.26 122.15 3n7u h ALA 180 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3n7u h ALA 180 Cb -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3n7u h ALA 180 CO -0.05 0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.94 3n7u n GLY 181 N -1.24 -0.99 0.07 0.00 0.00 -0.75 -2.82 105.19 99.45 3n7u n GLY 181 Ca 0.02 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 3n7u n GLY 181 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3n7u n ILE 182 N -1.76 0.78 0.17 -0.61 5.41 -0.62 -4.76 119.36 117.97 3n7u n ILE 182 Ca 0.02 -0.31 0.04 0.00 1.00 0.00 0.00 62.75 63.50 3n7u n ILE 182 Cb 0.15 -0.97 0.28 0.00 -0.71 0.00 0.00 39.64 38.39 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 0.04 0.96 0.00 -1.39 0.00 -0.93 -3.03 119.26 114.91 3n7u h ALA 183 Ca -0.30 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 3n7u h ALA 183 Cb 1.49 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 3n7u h ALA 183 CO -0.04 0.55 -0.02 0.10 0.00 0.00 0.00 179.25 179.84 3n7u h TYR 184 N 0.00 0.00 0.00 0.00 -0.00 -1.79 -2.76 116.97 112.42 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 0.98 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.71 3n7u h TYR 184 CO 0.00 0.02 -0.45 0.54 -0.00 0.00 0.00 178.16 178.27 3n7u n ARG 185 N -3.27 4.24 -2.97 0.10 1.74 -1.20 -5.05 116.66 110.25 3n7u n ARG 185 Ca -0.02 -0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.65 3n7u n ARG 185 Cb 0.14 -0.84 -0.05 0.00 -1.02 0.00 0.00 32.46 30.68 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 -1.71 3.39 0.14 7.54 0.00 -1.04 -4.88 121.76 125.20 3n7u s ALA 186 Ca 0.02 0.32 0.04 0.00 0.00 0.00 0.00 51.96 52.34 3n7u s ALA 186 Cb 0.04 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 3n7u s ALA 186 CO 0.25 0.13 -0.10 0.71 0.00 0.00 0.00 175.76 176.74 3n7u s TYR 187 N -0.38 1.23 0.46 0.00 2.02 -0.84 -5.00 117.35 114.84 3n7u s TYR 187 Ca 0.38 -0.74 -0.19 0.00 -0.37 0.00 0.00 57.07 56.16 3n7u s TYR 187 Cb -0.21 -0.64 -0.10 0.00 -0.40 0.00 0.00 41.96 40.62 3n7u s TYR 187 CO 0.24 0.07 0.95 -0.51 -1.57 0.00 0.00 175.55 174.73 3n7u s ASP 188 N -3.02 6.79 0.20 2.29 1.01 -1.26 -3.96 116.67 118.72 3n7u s ASP 188 Ca 0.14 1.61 -0.07 0.00 0.71 0.00 0.00 52.55 54.95 3n7u s ASP 188 Cb 0.01 -2.51 0.13 0.00 1.01 0.00 0.00 42.92 41.56 3n7u s ASP 188 CO 0.00 -0.45 1.63 0.25 0.21 0.00 0.00 175.17 176.82 3n7u h LEU 189 N 1.51 0.92 -9.03 1.23 5.85 -1.94 -3.45 115.31 110.40 3n7u h LEU 189 Ca -0.48 -0.30 -0.78 0.00 0.84 0.00 0.00 57.88 57.16 3n7u h LEU 189 Cb 1.18 -0.25 0.05 0.00 0.37 0.00 0.00 40.66 42.01 3n7u h LEU 189 CO 0.61 1.05 0.11 1.21 -0.34 0.00 0.00 178.44 181.08 3n7u n GLU 190 N -4.14 0.12 -0.16 1.25 2.13 -1.26 -1.80 120.64 116.77 3n7u n GLU 190 Ca 0.01 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.88 3n7u n GLU 190 Cb 0.40 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.55 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 1.63 2.00 3.90 8.31 0.00 -0.24 -4.98 105.19 115.81 3n7u n GLY 191 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 3n7u n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n7u s LYS 192 N -0.23 3.49 -0.21 1.61 -0.14 -0.75 -4.66 119.74 118.84 3n7u s LYS 192 Ca 0.00 0.24 -0.08 0.00 -1.36 0.00 0.00 55.97 54.77 3n7u s LYS 192 Cb 0.00 -2.33 -0.04 0.00 -1.68 0.00 0.00 37.83 33.78 3n7u s LYS 192 CO 0.00 -0.30 0.10 0.99 -0.76 0.00 0.00 175.35 175.38 3n7u s THR 193 N -2.82 4.89 -0.09 2.17 2.01 -1.26 -1.01 115.64 119.53 3n7u s THR 193 Ca 0.49 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.53 3n7u s THR 193 Cb -0.10 -3.24 0.01 0.00 0.01 0.00 0.00 72.50 69.17 3n7u s THR 193 CO 0.46 0.40 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.98 3n7u s ILE 194 N 0.82 1.63 -0.16 1.82 -1.09 -0.56 -0.73 121.20 122.92 3n7u s ILE 194 Ca 0.05 -0.76 -0.02 0.00 -2.23 0.00 0.00 60.65 57.69 3n7u s ILE 194 Cb -0.13 -1.45 -0.01 0.00 -1.58 0.00 0.00 42.46 39.29 3n7u s ILE 194 CO 0.02 0.47 -0.09 -0.83 -1.23 0.00 0.00 174.94 173.27 3n7u s GLY 195 N 0.58 1.58 -0.21 6.18 0.00 -0.41 -1.15 107.32 113.90 3n7u s GLY 195 Ca -0.15 -0.99 -0.19 0.00 0.00 0.00 0.00 44.72 43.40 3n7u s GLY 195 CO 0.05 0.05 0.53 -1.08 0.00 0.00 0.00 173.10 172.65 3n7u s THR 196 N 0.76 5.09 -0.92 0.90 -1.32 -0.81 -1.40 115.64 117.95 3n7u s THR 196 Ca -0.04 0.97 -0.21 0.00 -1.21 0.00 0.00 61.69 61.21 3n7u s THR 196 Cb -0.15 -3.85 0.10 0.00 -1.51 0.00 0.00 72.50 67.08 3n7u s THR 196 CO 0.01 0.16 1.21 -0.69 -2.21 0.00 0.00 174.62 173.10 3n7u s VAL 197 N 1.75 4.42 0.00 5.08 1.01 0.18 -1.31 120.40 131.53 3n7u s VAL 197 Ca 0.24 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 61.07 3n7u s VAL 197 Cb -0.15 -4.85 0.00 0.00 0.00 0.00 0.00 36.38 31.37 3n7u s VAL 197 CO 0.10 -1.64 0.00 0.61 0.00 0.00 0.00 175.10 174.17 3n7u n GLY 198 N 5.87 2.93 2.26 4.51 0.00 0.23 -0.69 105.19 120.30 3n7u n GLY 198 Ca 0.23 -1.36 -0.20 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 1.36 2.34 -1.63 4.61 0.00 -1.26 -4.54 120.51 121.39 3n7u n ALA 199 Ca 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 53.44 49.90 3n7u n ALA 199 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.44 1.53 0.16 0.00 0.00 -1.26 -4.61 105.19 101.44 3n7u n GLY 200 Ca 0.25 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 3n7u n GLY 200 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3n7u h ARG 201 N 0.00 0.46 -0.06 1.61 3.08 -1.97 -1.63 114.38 115.87 3n7u h ARG 201 Ca 0.00 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 3n7u h ARG 201 Cb 0.00 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 29.98 3n7u h ARG 201 CO 0.00 0.46 -0.39 0.82 -1.07 0.00 0.00 179.97 179.79 3n7u h ILE 202 N 0.35 1.42 -0.82 2.04 2.04 -1.92 -2.94 117.51 117.68 3n7u h ILE 202 Ca 0.10 -1.81 0.14 0.00 1.00 0.00 0.00 64.86 64.29 3n7u h ILE 202 Cb 0.17 2.36 -0.09 0.00 -0.74 0.00 0.00 36.82 38.52 3n7u h ILE 202 CO -0.01 0.53 0.39 1.23 0.00 0.00 0.00 178.15 180.29 3n7u h GLY 203 N -0.11 1.30 0.90 5.37 0.00 -1.77 -1.04 103.07 107.72 3n7u h GLY 203 Ca -0.03 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 3n7u h GLY 203 CO 0.08 -0.05 -0.15 0.50 0.00 0.00 0.00 176.54 176.92 3n7u h LYS 204 N 0.57 0.60 -0.21 4.80 1.57 -1.30 -2.33 116.57 120.26 3n7u h LYS 204 Ca 0.45 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 3n7u h LYS 204 Cb 0.64 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 3n7u h LYS 204 CO -0.37 0.84 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.18 3n7u h LEU 205 N 0.34 0.32 -0.29 2.94 3.38 -1.26 -1.77 115.31 118.98 3n7u h LEU 205 Ca 0.06 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 3n7u h LEU 205 Cb 0.67 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3n7u h LEU 205 CO 0.04 0.46 -0.14 0.25 0.09 0.00 0.00 178.44 179.14 3n7u h LEU 206 N 0.32 0.63 -0.80 1.67 5.85 -1.01 -2.60 115.31 119.37 3n7u h LEU 206 Ca 0.07 -0.41 -0.07 0.00 0.84 0.00 0.00 57.88 58.31 3n7u h LEU 206 Cb 0.38 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 3n7u h LEU 206 CO 0.02 0.89 0.11 -0.07 -0.34 0.00 0.00 178.44 179.06 3n7u h LEU 207 N 0.36 0.97 -0.80 2.25 3.38 -1.18 0.20 115.31 120.47 3n7u h LEU 207 Ca 0.07 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.90 3n7u h LEU 207 Cb 0.66 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 3n7u h LEU 207 CO 0.04 0.96 0.46 1.56 0.09 0.00 0.00 178.44 181.55 3n7u h GLN 208 N 0.96 0.77 0.00 1.13 4.20 -1.30 -2.39 115.11 118.48 3n7u h GLN 208 Ca 0.20 -0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.69 3n7u h GLN 208 Cb 0.40 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 3n7u h GLN 208 CO 0.01 0.51 -0.79 0.00 -0.67 0.00 0.00 178.83 177.89 3n7u h ARG 209 N 0.80 0.00 0.00 1.46 3.08 -1.01 -3.19 114.38 115.52 3n7u h ARG 209 Ca 0.37 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.39 3n7u h ARG 209 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3n7u h ARG 209 CO -0.22 0.79 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.23 3n7u h LEU 210 N 0.00 0.00 -0.45 3.04 3.38 -0.69 -3.37 115.31 117.22 3n7u h LEU 210 Ca -0.01 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.05 3n7u h LEU 210 Cb 1.52 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.17 3n7u h LEU 210 CO 0.10 0.17 -0.23 0.50 0.09 0.00 0.00 178.44 179.07 3n7u h LYS 211 N 0.00 -0.14 0.00 1.13 1.63 -1.42 -1.32 116.57 116.45 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 0.73 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 3n7u h LYS 211 CO 0.02 -0.09 0.00 -0.35 -3.45 0.00 0.00 179.45 175.58 3n7u n PRO 212 N -5.40 0.39 0.12 1.90 -0.04 -1.26 -2.87 135.00 127.84 3n7u n PRO 212 Ca 0.03 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.69 3n7u n PRO 212 Cb 0.31 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.61 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 -2.56 0.54 -1.00 -1.50 -3.48 116.94 108.94 3n7u h PHE 213 Ca 0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 3n7u h PHE 213 Cb 0.11 0.00 0.03 0.00 3.61 0.00 0.00 35.95 39.69 3n7u h PHE 213 CO 0.00 0.00 -0.12 0.41 -1.61 0.00 0.00 178.31 176.99 3n7u n GLY 214 N 1.27 0.33 3.89 -1.45 0.00 -1.14 -4.09 105.19 104.00 3n7u n GLY 214 Ca 0.05 -0.39 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 3n7u n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u s ASN 216 N -4.13 6.22 -0.24 0.00 2.47 -0.18 -4.92 114.94 114.16 3n7u s ASN 216 Ca 0.47 -0.95 -0.14 0.00 0.42 0.00 0.00 52.86 52.66 3n7u s ASN 216 Cb -0.05 -2.36 -0.04 0.00 -1.45 0.00 0.00 41.25 37.34 3n7u s ASN 216 CO 0.28 -1.19 0.33 -0.76 -3.72 0.00 0.00 177.10 172.05 3n7u s LEU 217 N 3.36 4.10 0.11 3.21 1.43 -1.26 -1.50 118.68 128.12 3n7u s LEU 217 Ca 0.19 0.33 0.10 0.00 -1.03 0.00 0.00 54.13 53.72 3n7u s LEU 217 Cb -0.18 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 3n7u s LEU 217 CO 0.11 -0.09 -0.24 -0.76 0.23 0.00 0.00 176.35 175.61 3n7u s LEU 218 N 1.56 2.42 0.01 1.79 1.43 -0.30 -1.60 118.68 123.99 3n7u s LEU 218 Ca 0.15 -0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 3n7u s LEU 218 Cb -0.15 -1.34 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 3n7u s LEU 218 CO 0.08 0.20 0.01 -0.72 0.23 0.00 0.00 176.35 176.15 3n7u s TYR 219 N -1.03 0.12 -0.05 0.29 1.13 -0.30 -1.92 117.35 115.59 3n7u s TYR 219 Ca 0.15 -0.25 0.04 0.00 -1.41 0.00 0.00 57.07 55.59 3n7u s TYR 219 Cb -0.10 -0.10 -0.00 0.00 -1.10 0.00 0.00 41.96 40.66 3n7u s TYR 219 CO 0.06 -0.14 -0.17 -1.58 -2.51 0.00 0.00 175.55 171.21 3n7u s HIS 220 N -0.91 1.80 0.15 -3.49 2.46 -0.43 -0.55 115.29 114.32 3n7u s HIS 220 Ca -0.10 -0.57 -0.23 0.00 0.47 0.00 0.00 55.06 54.63 3n7u s HIS 220 Cb -0.06 -1.22 0.07 0.00 -0.13 0.00 0.00 32.58 31.24 3n7u s HIS 220 CO -0.00 -0.21 0.61 0.34 -2.47 0.00 0.00 174.74 173.01 3n7u s ASP 221 N 0.16 -0.56 0.51 9.88 -1.08 -1.26 0.76 116.67 125.07 3n7u s ASP 221 Ca -0.07 -0.00 0.28 0.00 -0.52 0.00 0.00 52.55 52.23 3n7u s ASP 221 Cb -0.13 0.59 1.35 0.00 -1.46 0.00 0.00 42.92 43.27 3n7u s ASP 221 CO 0.03 -0.96 2.01 0.03 0.52 0.00 0.00 175.17 176.81 3n7u h ARG 222 N 2.00 0.00 -5.14 4.34 3.08 -1.97 -3.42 114.38 113.27 3n7u h ARG 222 Ca -0.33 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.05 3n7u h ARG 222 Cb 1.31 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 31.04 3n7u h ARG 222 CO 0.38 0.14 -0.81 -0.51 -1.07 0.00 0.00 179.97 178.09 3n7u s LEU 223 N -7.01 2.42 0.38 3.04 1.43 -1.26 -5.12 118.68 112.56 3n7u s LEU 223 Ca -0.02 -0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 52.32 3n7u s LEU 223 Cb 0.12 -1.56 -0.09 0.00 0.03 0.00 0.00 46.19 44.69 3n7u s LEU 223 CO 0.59 0.05 1.03 -1.58 0.23 0.00 0.00 176.35 176.67 3n7u s GLN 224 N 1.01 4.27 0.80 1.70 0.74 -1.26 -4.88 119.66 122.04 3n7u s GLN 224 Ca -0.02 1.50 -0.11 0.00 0.05 0.00 0.00 55.36 56.78 3n7u s GLN 224 Cb -0.15 -2.62 0.07 0.00 1.10 0.00 0.00 33.01 31.42 3n7u s GLN 224 CO -0.04 -0.05 1.09 -1.64 -0.55 0.00 0.00 175.29 174.11 3n7u s MET 225 N -2.36 2.02 0.56 1.67 -1.94 -1.26 -5.02 119.30 112.97 3n7u s MET 225 Ca 0.56 0.85 -0.21 0.00 -1.71 0.00 0.00 55.69 55.18 3n7u s MET 225 Cb -0.22 -1.89 -0.05 0.00 2.01 0.00 0.00 34.83 34.68 3n7u s MET 225 CO 0.28 -1.72 1.21 0.00 -0.01 0.00 0.00 175.02 174.77 3n7u n ALA 226 N -3.53 0.99 0.07 3.03 0.00 -1.26 -4.83 120.51 114.98 3n7u n ALA 226 Ca 0.07 0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.64 3n7u n ALA 226 Cb 0.55 -2.26 0.44 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 1.07 0.37 -0.06 0.00 0.11 -2.00 -2.24 132.00 129.25 3n7u h PRO 227 Ca -0.49 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.48 3n7u h PRO 227 Cb 1.33 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3n7u h PRO 227 CO 0.55 0.32 -0.38 0.93 -0.21 0.00 0.00 178.00 179.21 3n7u h GLU 228 N 0.37 0.13 -0.00 1.05 3.07 -1.99 -1.79 114.58 115.41 3n7u h GLU 228 Ca 0.09 -0.06 -0.26 0.00 -0.50 0.00 0.00 59.36 58.64 3n7u h GLU 228 Cb 0.10 -0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.02 3n7u h GLU 228 CO -0.01 0.50 -1.03 1.25 -1.40 0.00 0.00 179.01 178.32 3n7u h LEU 229 N 0.11 0.87 -1.14 1.33 5.85 -1.79 -1.81 115.31 118.73 3n7u h LEU 229 Ca 0.01 -0.70 0.03 0.00 0.84 0.00 0.00 57.88 58.07 3n7u h LEU 229 Cb 0.73 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 3n7u h LEU 229 CO 0.05 1.50 0.59 -0.33 -0.34 0.00 0.00 178.44 179.91 3n7u h GLU 230 N 0.38 1.09 -0.12 1.25 5.08 -1.18 -1.70 114.58 119.39 3n7u h GLU 230 Ca -0.12 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.01 3n7u h GLU 230 Cb 1.68 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 30.69 3n7u h GLU 230 CO 0.20 0.72 -0.56 -0.22 -1.00 0.00 0.00 179.01 178.15 3n7u h LYS 231 N 1.12 0.59 -0.51 2.33 3.64 -1.33 -0.06 116.57 122.35 3n7u h LYS 231 Ca 0.35 -0.47 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3n7u h LYS 231 Cb 0.00 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3n7u h LYS 231 CO -0.10 1.10 0.31 0.93 -2.27 0.00 0.00 179.45 179.42 3n7u h GLU 232 N 0.22 0.68 0.00 1.90 5.08 -1.19 -3.19 114.58 118.08 3n7u h GLU 232 Ca -0.04 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.08 3n7u h GLU 232 Cb 1.20 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 3n7u h GLU 232 CO 0.12 0.48 -1.00 1.79 -1.00 0.00 0.00 179.01 179.40 3n7u h THR 233 N 0.68 1.23 -0.09 1.13 1.35 -1.37 -3.48 112.91 112.36 3n7u h THR 233 Ca 0.18 -2.83 -0.04 0.00 -0.55 0.00 0.00 66.41 63.17 3n7u h THR 233 Cb -0.03 2.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 3n7u h THR 233 CO -0.04 0.70 -0.03 0.61 -0.25 0.00 0.00 175.52 176.51 3n7u n GLY 234 N 1.35 0.54 3.76 5.82 0.00 -0.05 -4.71 105.19 111.89 3n7u n GLY 234 Ca -0.03 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 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 3.47 -0.19 4.61 0.00 -1.10 -4.45 121.76 122.09 3n7u s ALA 235 Ca 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 51.96 51.98 3n7u s ALA 235 Cb 0.00 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 3n7u s ALA 235 CO 0.00 0.16 0.05 0.21 0.00 0.00 0.00 175.76 176.18 3n7u s LYS 236 N -0.22 3.90 0.17 0.00 2.20 -0.63 -4.72 119.74 120.44 3n7u s LYS 236 Ca 0.33 -0.38 -0.30 0.00 -0.36 0.00 0.00 55.97 55.25 3n7u s LYS 236 Cb -0.19 -3.20 -0.08 0.00 -1.51 0.00 0.00 37.83 32.86 3n7u s LYS 236 CO 0.19 0.21 1.24 0.12 -0.36 0.00 0.00 175.35 176.74 3n7u s PHE 237 N 0.54 3.37 -0.27 4.03 5.36 -1.26 -1.15 117.98 128.60 3n7u s PHE 237 Ca 0.02 1.33 0.00 0.00 -0.96 0.00 0.00 56.93 57.33 3n7u s PHE 237 Cb -0.13 -3.49 0.08 0.00 -0.34 0.00 0.00 43.02 39.14 3n7u s PHE 237 CO 0.01 -1.46 0.02 0.08 -1.46 0.00 0.00 175.22 172.41 3n7u s VAL 238 N 0.18 1.34 0.10 3.12 1.01 0.29 -4.89 120.40 121.56 3n7u s VAL 238 Ca 0.55 -1.39 -0.20 0.00 0.00 0.00 0.00 61.98 60.94 3n7u s VAL 238 Cb -0.33 -1.82 -0.08 0.00 0.00 0.00 0.00 36.38 34.14 3n7u s VAL 238 CO 0.36 -0.37 1.70 -0.08 0.00 0.00 0.00 175.10 176.71 3n7u h GLU 239 N 7.97 0.26 -5.53 2.72 4.81 -1.91 -3.40 114.58 119.51 3n7u h GLU 239 Ca -0.14 -0.03 -0.62 0.00 -0.13 0.00 0.00 59.36 58.44 3n7u h GLU 239 Cb 1.05 -0.05 -0.12 0.00 0.63 0.00 0.00 28.75 30.26 3n7u h GLU 239 CO 0.44 0.26 0.18 0.34 -0.73 0.00 0.00 179.01 179.50 3n7u s ASP 240 N -5.47 6.52 0.24 1.04 3.68 -1.26 -4.87 116.67 116.54 3n7u s ASP 240 Ca -0.13 0.45 -0.05 0.00 2.13 0.00 0.00 52.55 54.95 3n7u s ASP 240 Cb 0.08 -2.34 0.39 0.00 -1.45 0.00 0.00 42.92 39.59 3n7u s ASP 240 CO 0.70 -0.50 1.79 0.25 0.13 0.00 0.00 175.17 177.54 3n7u h LEU 241 N 9.20 0.58 -2.21 -1.34 5.85 -1.99 -2.10 115.31 123.30 3n7u h LEU 241 Ca -0.26 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 3n7u h LEU 241 Cb 1.11 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 3n7u h LEU 241 CO 0.81 0.32 -0.06 0.78 -0.34 0.00 0.00 178.44 179.96 3n7u h ASN 242 N 0.70 0.00 0.14 1.25 2.35 -1.95 -1.10 115.58 116.97 3n7u h ASN 242 Ca 0.39 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.88 3n7u h ASN 242 Cb 0.39 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.78 3n7u h ASN 242 CO -0.27 0.06 -1.02 -0.08 -1.65 0.00 0.00 177.43 174.48 3n7u h GLU 243 N 0.00 0.59 -0.16 0.81 4.81 -1.78 -3.36 114.58 115.48 3n7u h GLU 243 Ca -0.00 -0.64 -0.06 0.00 -0.13 0.00 0.00 59.36 58.53 3n7u h GLU 243 Cb 0.20 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 3n7u h GLU 243 CO 0.01 1.25 -0.13 1.98 -0.73 0.00 0.00 179.01 181.38 3n7u h MET 244 N 0.33 0.38 -0.77 1.92 4.05 -1.18 -3.38 114.93 116.27 3n7u h MET 244 Ca -0.11 -0.19 0.10 0.00 -0.28 0.00 0.00 59.70 59.21 3n7u h MET 244 Cb 1.66 0.00 -0.12 0.00 -0.80 0.00 0.00 31.60 32.35 3n7u h MET 244 CO 0.19 0.74 -0.49 -0.07 0.23 0.00 0.00 176.91 177.51 3n7u h LEU 245 N 0.03 -1.73 -0.70 3.39 3.38 -1.58 -1.80 115.31 116.30 3n7u h LEU 245 Ca 0.03 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3n7u h LEU 245 Cb 0.65 0.79 0.00 0.00 0.09 0.00 0.00 40.66 42.19 3n7u h LEU 245 CO 0.03 -0.30 0.00 -0.81 0.09 0.00 0.00 178.44 177.45 3n7u n PRO 246 N -5.37 0.16 0.20 1.13 -0.04 -1.23 -2.32 135.00 127.54 3n7u n PRO 246 Ca 0.03 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 3n7u n PRO 246 Cb 0.33 -1.83 0.22 0.00 -0.04 0.00 0.00 33.50 32.18 3n7u n PRO 246 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3n7u h LYS 247 N 0.00 0.00 -5.84 0.54 1.57 -1.54 -3.38 116.57 107.92 3n7u h LYS 247 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 3n7u h LYS 247 Cb 0.30 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.53 3n7u h LYS 247 CO 0.00 0.00 0.11 0.00 -0.57 0.00 0.00 179.45 178.99 3n7u h ASP 249 N 7.11 0.46 -3.84 0.00 3.32 -1.28 -3.41 116.42 118.79 3n7u h ASP 249 Ca -0.36 -0.29 -0.50 0.00 0.02 0.00 0.00 57.03 55.90 3n7u h ASP 249 Cb 1.16 -0.14 -0.31 0.00 0.22 0.00 0.00 39.33 40.27 3n7u h ASP 249 CO 0.77 1.02 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.81 3n7u s VAL 250 N -3.67 1.11 -0.10 -1.35 1.01 -1.03 -1.43 120.40 114.95 3n7u s VAL 250 Ca -0.06 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.42 3n7u s VAL 250 Cb 0.11 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 3n7u s VAL 250 CO 0.83 0.33 -0.22 -0.63 0.00 0.00 0.00 175.10 175.42 3n7u s ILE 251 N 0.15 2.26 -0.10 2.22 -1.09 -0.59 -1.28 121.20 122.76 3n7u s ILE 251 Ca -0.04 -0.96 0.03 0.00 -2.23 0.00 0.00 60.65 57.46 3n7u s ILE 251 Cb -0.10 -1.87 0.01 0.00 -1.58 0.00 0.00 42.46 38.91 3n7u s ILE 251 CO 0.01 0.56 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.38 3n7u s VAL 252 N 0.23 1.87 -0.21 2.92 1.01 -0.49 -1.23 120.40 124.49 3n7u s VAL 252 Ca -0.14 -0.89 -0.21 0.00 0.00 0.00 0.00 61.98 60.73 3n7u s VAL 252 Cb -0.17 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 3n7u s VAL 252 CO 0.07 0.52 0.66 -0.63 0.00 0.00 0.00 175.10 175.72 3n7u s ILE 253 N 0.55 4.99 -0.30 2.22 -1.09 -0.46 -0.65 121.20 126.47 3n7u s ILE 253 Ca -0.15 1.24 0.20 0.00 -2.23 0.00 0.00 60.65 59.71 3n7u s ILE 253 Cb -0.17 -3.97 0.48 0.00 -1.58 0.00 0.00 42.46 37.22 3n7u s ILE 253 CO 0.05 0.07 1.07 0.59 -1.23 0.00 0.00 174.94 175.50 3n7u n ASN 254 N 5.26 1.17 -4.47 3.58 3.02 0.13 -4.05 115.26 119.91 3n7u n ASN 254 Ca -0.00 -2.36 -0.24 0.00 -0.03 0.00 0.00 54.58 51.95 3n7u n ASN 254 Cb 0.49 -0.36 -0.10 0.00 -0.61 0.00 0.00 39.78 39.20 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 -3.09 1.67 0.90 3.52 -1.94 -1.23 -4.40 119.30 114.74 3n7u s MET 255 Ca 0.26 -1.78 -0.11 0.00 -1.71 0.00 0.00 55.69 52.34 3n7u s MET 255 Cb 0.39 -1.70 0.13 0.00 2.01 0.00 0.00 34.83 35.67 3n7u s MET 255 CO -0.01 0.29 1.09 -2.14 -0.01 0.00 0.00 175.02 174.24 3n7u s PRO 256 N -3.54 1.20 -0.37 2.03 0.02 -1.26 -4.65 135.00 128.43 3n7u s PRO 256 Ca 0.30 0.85 -0.25 0.00 0.02 0.00 0.00 61.00 61.92 3n7u s PRO 256 Cb -0.03 -1.80 0.01 0.00 0.02 0.00 0.00 34.50 32.70 3n7u s PRO 256 CO 0.14 -2.29 0.89 -1.17 -0.33 0.00 0.00 177.00 174.25 3n7u s LEU 257 N -6.26 4.03 0.26 -5.54 2.96 -1.26 -4.79 118.68 108.07 3n7u s LEU 257 Ca 0.64 0.52 0.02 0.00 -0.22 0.00 0.00 54.13 55.08 3n7u s LEU 257 Cb -0.18 -3.20 -0.05 0.00 0.50 0.00 0.00 46.19 43.25 3n7u s LEU 257 CO 0.57 -0.83 0.06 0.42 -1.32 0.00 0.00 176.35 175.25 3n7u s THR 258 N 3.39 0.76 0.34 3.68 -4.23 -1.26 -4.73 115.64 113.59 3n7u s THR 258 Ca 0.36 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.97 3n7u s THR 258 Cb -0.12 -2.56 0.33 0.00 1.34 0.00 0.00 72.50 71.48 3n7u s THR 258 CO 0.18 -0.10 1.78 -0.33 -0.54 0.00 0.00 174.62 175.61 3n7u h GLU 259 N 2.38 0.62 -0.04 3.99 4.39 -1.96 0.27 114.58 124.24 3n7u h GLU 259 Ca -0.39 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.14 3n7u h GLU 259 Cb 1.24 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 29.76 3n7u h GLU 259 CO 0.63 0.41 -0.53 0.87 -1.16 0.00 0.00 179.01 179.24 3n7u h LYS 260 N 0.64 0.42 0.00 2.33 1.57 -1.92 -3.34 116.57 116.27 3n7u h LYS 260 Ca 0.57 -0.41 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 3n7u h LYS 260 Cb 1.05 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 3n7u h LYS 260 CO -0.35 1.06 -0.41 1.79 -0.57 0.00 0.00 179.45 180.97 3n7u h THR 261 N -0.06 0.72 -2.14 -0.16 1.35 -1.76 -3.41 112.91 107.44 3n7u h THR 261 Ca -0.06 -1.95 -0.59 0.00 -0.55 0.00 0.00 66.41 63.26 3n7u h THR 261 Cb 1.21 2.30 0.02 0.00 -1.73 0.00 0.00 68.15 69.96 3n7u h THR 261 CO 0.11 0.40 1.09 -1.14 -0.25 0.00 0.00 175.52 175.72 3n7u n ARG 262 N -3.23 2.34 -1.02 4.72 0.63 0.05 -1.08 116.66 119.07 3n7u n ARG 262 Ca 0.02 0.85 -0.01 0.00 -0.92 0.00 0.00 57.85 57.80 3n7u n ARG 262 Cb 0.68 -2.71 -0.00 0.00 0.45 0.00 0.00 32.46 30.87 3n7u n ARG 262 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3n7u n GLY 263 N 4.30 0.30 0.27 5.14 0.00 -0.27 -4.90 105.19 110.04 3n7u n GLY 263 Ca 0.21 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.23 3n7u n GLY 263 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3n7u h MET 264 N 0.45 0.52 -4.14 1.61 -1.53 -0.71 -3.21 114.93 107.94 3n7u h MET 264 Ca -0.01 -0.03 -0.74 0.00 -3.44 0.00 0.00 59.70 55.47 3n7u h MET 264 Cb 0.53 -0.12 -0.15 0.00 -0.55 0.00 0.00 31.60 31.31 3n7u h MET 264 CO 0.02 0.35 1.89 1.19 0.14 0.00 0.00 176.91 180.49 3n7u n PHE 265 N -4.92 3.82 -2.32 1.39 3.01 -0.76 -4.74 117.46 112.95 3n7u n PHE 265 Ca 0.12 -3.01 -0.01 0.00 1.01 0.00 0.00 57.45 55.56 3n7u n PHE 265 Cb 0.33 -2.13 0.01 0.00 -0.01 0.00 0.00 39.48 37.68 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 4.96 0.08 -0.21 4.37 0.23 -1.21 -2.10 115.26 121.38 3n7u n ASN 266 Ca 0.40 -1.06 -0.00 0.00 -0.53 0.00 0.00 54.58 53.39 3n7u n ASN 266 Cb 0.39 -0.03 0.11 0.00 -2.08 0.00 0.00 39.78 38.17 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 0.43 0.18 -3.83 3.64 -1.92 -2.11 116.57 112.96 3n7u h LYS 267 Ca -0.02 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 3n7u h LYS 267 Cb 0.07 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3n7u h LYS 267 CO 0.02 0.29 -0.09 0.93 -2.27 0.00 0.00 179.45 178.33 3n7u h GLU 268 N 0.45 -0.23 -0.70 1.90 5.08 -1.95 -2.51 114.58 116.62 3n7u h GLU 268 Ca 0.31 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.63 3n7u h GLU 268 Cb 0.36 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 3n7u h GLU 268 CO -0.29 0.03 0.22 1.25 -1.00 0.00 0.00 179.01 179.23 3n7u h LEU 269 N -0.48 1.00 -1.00 1.33 5.85 -1.83 -2.28 115.31 117.90 3n7u h LEU 269 Ca -0.02 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 3n7u h LEU 269 Cb 0.37 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 3n7u h LEU 269 CO 0.04 0.93 0.16 0.40 -0.34 0.00 0.00 178.44 179.63 3n7u h ILE 270 N 1.03 1.23 -0.03 4.05 2.04 -1.45 -2.37 117.51 122.01 3n7u h ILE 270 Ca 0.23 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.29 3n7u h ILE 270 Cb 0.28 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3n7u h ILE 270 CO -0.01 0.31 0.03 1.23 0.00 0.00 0.00 178.15 179.71 3n7u h GLY 271 N 0.99 0.00 1.69 5.37 0.00 -0.95 -1.33 103.07 108.84 3n7u h GLY 271 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3n7u h GLY 271 CO -0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 3n7u n LYS 272 N -4.01 0.30 -2.37 4.80 5.02 -0.89 -4.88 118.16 116.13 3n7u n LYS 272 Ca -0.02 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.95 3n7u n LYS 272 Cb 0.12 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 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 -2.69 3.65 0.36 -0.35 1.43 -0.50 -3.47 118.68 117.11 3n7u s LEU 273 Ca 0.24 1.68 -0.28 0.00 -1.03 0.00 0.00 54.13 54.75 3n7u s LEU 273 Cb 0.19 -4.52 -0.12 0.00 0.03 0.00 0.00 46.19 41.77 3n7u s LEU 273 CO 0.47 -0.73 1.36 1.17 0.23 0.00 0.00 176.35 178.84 3n7u n LYS 274 N -1.52 2.29 -1.86 1.70 4.81 -1.26 -4.92 118.16 117.40 3n7u n LYS 274 Ca 0.07 0.81 -0.42 0.00 -0.87 0.00 0.00 58.31 57.90 3n7u n LYS 274 Cb 0.54 -2.45 -0.03 0.00 0.02 0.00 0.00 35.03 33.10 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 -1.99 4.18 -0.00 1.64 2.20 -1.26 -1.67 119.74 122.83 3n7u s LYS 275 Ca 0.55 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 58.58 3n7u s LYS 275 Cb -0.53 -3.52 0.00 0.00 -1.51 0.00 0.00 37.83 32.27 3n7u s LYS 275 CO 0.62 -0.75 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 3n7u n GLY 276 N 4.03 0.49 3.58 5.54 0.00 0.65 -4.96 105.19 114.52 3n7u n GLY 276 Ca 0.16 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 2.70 -4.18 1.61 3.14 -0.67 -3.57 118.33 114.35 3n7u n VAL 277 Ca -0.00 -0.50 -0.34 0.00 -2.96 0.00 0.00 64.34 60.54 3n7u n VAL 277 Cb 0.00 -1.03 -0.13 0.00 -1.06 0.00 0.00 33.84 31.62 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 -0.54 3.06 -0.14 6.55 1.43 -0.51 -0.57 118.68 127.95 3n7u s LEU 278 Ca 0.67 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.50 3n7u s LEU 278 Cb -0.50 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 3n7u s LEU 278 CO 0.54 0.07 -0.12 -0.63 0.23 0.00 0.00 176.35 176.44 3n7u s ILE 279 N 0.94 3.14 -0.17 -0.59 1.01 -0.27 -1.54 121.20 123.72 3n7u s ILE 279 Ca -0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 3n7u s ILE 279 Cb -0.15 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 3n7u s ILE 279 CO 0.01 0.51 -0.04 -0.69 0.00 0.00 0.00 174.94 174.74 3n7u s VAL 280 N 0.45 3.75 -0.35 2.92 1.01 -0.37 -1.13 120.40 126.68 3n7u s VAL 280 Ca -0.09 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 3n7u s VAL 280 Cb -0.16 -2.66 0.13 0.00 0.00 0.00 0.00 36.38 33.70 3n7u s VAL 280 CO 0.04 0.47 0.19 0.21 0.00 0.00 0.00 175.10 176.01 3n7u s ASN 281 N 0.64 3.31 -0.22 3.32 2.47 0.16 -1.35 114.94 123.27 3n7u s ASN 281 Ca -0.02 -2.03 0.15 0.00 0.42 0.00 0.00 52.86 51.38 3n7u s ASN 281 Cb -0.14 -0.55 0.72 0.00 -1.45 0.00 0.00 41.25 39.83 3n7u s ASN 281 CO 0.02 -0.34 1.64 0.59 -3.72 0.00 0.00 177.10 175.29 3n7u n ASN 282 N 4.28 5.11 0.00 -4.21 4.13 -1.26 -3.79 115.26 119.52 3n7u n ASN 282 Ca 0.06 -2.96 0.00 0.00 1.68 0.00 0.00 54.58 53.36 3n7u n ASN 282 Cb 0.38 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 37.98 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 0.23 0.00 -3.35 5.41 0.00 -1.26 -4.90 120.51 116.64 3n7u n ALA 283 Ca 0.26 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.56 3n7u n ALA 283 Cb 1.10 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.46 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 0.67 0.21 0.00 1.81 -1.26 -4.94 118.95 115.45 3n7u s ARG 284 Ca 0.00 0.33 -0.05 0.00 -1.72 0.00 0.00 55.73 54.29 3n7u s ARG 284 Cb 0.00 0.32 0.19 0.00 -0.45 0.00 0.00 34.95 35.00 3n7u s ARG 284 CO 0.00 -0.15 1.64 0.78 -0.68 0.00 0.00 175.30 176.89 3n7u h GLY 285 N 4.53 0.86 1.62 -3.53 0.00 -1.77 -3.15 103.07 101.64 3n7u h GLY 285 Ca -0.28 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.33 3n7u h GLY 285 CO 0.30 0.66 0.00 0.00 0.00 0.00 0.00 176.54 177.49 3n7u n ALA 286 N -2.50 2.10 0.28 3.60 0.00 -1.26 -1.62 120.51 121.10 3n7u n ALA 286 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.46 3n7u n ALA 286 Cb 0.42 -1.35 0.78 0.00 0.00 0.00 0.00 19.45 19.30 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 0.72 -2.91 0.00 2.04 -1.77 -0.70 117.51 114.89 3n7u h ILE 287 Ca 0.00 -0.13 -0.64 0.00 1.00 0.00 0.00 64.86 65.09 3n7u h ILE 287 Cb 0.22 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 3n7u h ILE 287 CO 0.00 0.03 -0.52 -0.04 0.00 0.00 0.00 178.15 177.63 3n7u s MET 288 N -4.70 3.33 -0.02 2.37 -1.94 -0.64 -1.83 119.30 115.87 3n7u s MET 288 Ca -0.05 -0.41 -0.29 0.00 -1.71 0.00 0.00 55.69 53.24 3n7u s MET 288 Cb 0.15 -3.01 -0.03 0.00 2.01 0.00 0.00 34.83 33.95 3n7u s MET 288 CO 0.60 0.65 0.92 -1.21 -0.01 0.00 0.00 175.02 175.97 3n7u s GLU 289 N -2.07 4.52 0.09 2.03 2.02 -0.89 -4.66 118.70 119.74 3n7u s GLU 289 Ca 0.28 1.30 -0.33 0.00 0.02 0.00 0.00 54.97 56.24 3n7u s GLU 289 Cb -0.13 -3.46 -0.15 0.00 0.10 0.00 0.00 34.13 30.49 3n7u s GLU 289 CO 0.20 -0.05 1.59 -0.09 0.02 0.00 0.00 175.26 176.93 3n7u h ARG 290 N 6.82 -0.83 -0.02 1.61 2.43 -1.91 -2.23 114.38 120.25 3n7u h ARG 290 Ca -0.40 0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 58.73 3n7u h ARG 290 Cb 1.21 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 3n7u h ARG 290 CO 0.76 -0.56 -0.45 0.37 -1.51 0.00 0.00 179.97 178.59 3n7u h GLN 291 N -0.87 0.04 -0.63 0.20 5.75 -1.99 -2.62 115.11 115.00 3n7u h GLN 291 Ca -0.04 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 3n7u h GLN 291 Cb 0.77 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.29 3n7u h GLN 291 CO -0.06 0.48 0.14 0.00 -2.65 0.00 0.00 178.83 176.74 3n7u h ALA 292 N 1.52 1.06 0.02 3.38 0.00 -1.85 -0.87 119.26 122.51 3n7u h ALA 292 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3n7u h ALA 292 Cb 0.81 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3n7u h ALA 292 CO 0.06 0.62 -0.01 0.28 0.00 0.00 0.00 179.25 180.20 3n7u h VAL 293 N 0.95 1.00 -0.73 0.00 2.07 -1.20 -2.29 116.25 116.04 3n7u h VAL 293 Ca 0.20 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.72 3n7u h VAL 293 Cb 0.36 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 3n7u h VAL 293 CO 0.00 0.02 0.42 0.58 0.02 0.00 0.00 177.57 178.61 3n7u h VAL 294 N -0.06 0.97 -0.41 2.57 2.07 -1.16 0.04 116.25 120.27 3n7u h VAL 294 Ca -0.00 -0.26 -0.14 0.00 0.82 0.00 0.00 66.70 67.12 3n7u h VAL 294 Cb 0.05 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 3n7u h VAL 294 CO 0.01 0.14 -0.30 0.44 0.02 0.00 0.00 177.57 177.87 3n7u h ASP 295 N 0.76 0.94 0.77 0.57 3.45 -1.12 -1.55 116.42 120.23 3n7u h ASP 295 Ca 0.33 -0.39 -0.17 0.00 0.43 0.00 0.00 57.03 57.23 3n7u h ASP 295 Cb 0.22 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 3n7u h ASP 295 CO -0.19 1.16 -0.80 0.00 -1.57 0.00 0.00 179.24 177.84 3n7u h ALA 296 N 0.89 0.68 -0.34 3.45 0.00 -1.00 -2.54 119.26 120.40 3n7u h ALA 296 Ca 0.08 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 3n7u h ALA 296 Cb 0.87 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3n7u h ALA 296 CO 0.08 0.98 0.03 0.28 0.00 0.00 0.00 179.25 180.61 3n7u h VAL 297 N 0.01 1.25 0.00 0.00 2.07 -0.92 -0.83 116.25 117.83 3n7u h VAL 297 Ca -0.01 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 3n7u h VAL 297 Cb 1.41 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 3n7u h VAL 297 CO 0.11 0.30 -0.31 -0.33 0.02 0.00 0.00 177.57 177.35 3n7u h GLU 298 N 0.40 0.00 0.00 1.57 5.08 -1.22 -2.55 114.58 117.87 3n7u h GLU 298 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3n7u h GLU 298 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3n7u h GLU 298 CO 0.01 0.31 -0.38 0.66 -1.00 0.00 0.00 179.01 178.62 3n7u h SER 299 N 0.00 0.00 0.00 1.42 4.64 -1.48 -3.48 113.55 114.65 3n7u h SER 299 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3n7u h SER 299 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3n7u h SER 299 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 3n7u n GLY 300 N 1.14 0.61 0.29 -0.77 0.00 -0.94 -4.94 105.19 100.58 3n7u n GLY 300 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 1.03 -3.54 1.61 6.17 -1.58 -3.21 115.15 115.62 3n7u h HIS 301 Ca 0.00 -0.11 -0.62 0.00 0.71 0.00 0.00 60.37 60.35 3n7u h HIS 301 Cb 0.00 -0.29 -0.12 0.00 2.52 0.00 0.00 27.41 29.51 3n7u h HIS 301 CO 0.00 0.84 0.08 0.42 0.71 0.00 0.00 177.93 179.99 3n7u s ILE 302 N -5.38 5.00 0.20 6.26 1.01 -0.41 -0.25 121.20 127.63 3n7u s ILE 302 Ca -0.12 0.89 0.03 0.00 0.00 0.00 0.00 60.65 61.45 3n7u s ILE 302 Cb 0.13 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 3n7u s ILE 302 CO 0.82 -0.03 1.47 1.23 0.00 0.00 0.00 174.94 178.43 3n7u h GLY 303 N 8.98 0.25 -4.98 6.18 0.00 -0.89 -3.38 103.07 109.23 3n7u h GLY 303 Ca -0.28 -0.37 0.07 0.00 0.00 0.00 0.00 47.33 46.76 3n7u h GLY 303 CO 0.76 0.33 0.51 -0.32 0.00 0.00 0.00 176.54 177.82 3n7u s GLY 304 N -4.40 -0.19 -0.05 4.60 0.00 -1.22 -4.86 107.32 101.19 3n7u s GLY 304 Ca -0.04 2.41 0.02 0.00 0.00 0.00 0.00 44.72 47.12 3n7u s GLY 304 CO 0.81 1.47 -0.12 -0.47 0.00 0.00 0.00 173.10 174.80 3n7u s TYR 305 N -0.38 1.36 -0.03 1.90 6.14 -1.26 -1.11 117.35 123.97 3n7u s TYR 305 Ca 0.01 -0.46 -0.01 0.00 0.64 0.00 0.00 57.07 57.25 3n7u s TYR 305 Cb -0.03 -0.99 0.03 0.00 0.42 0.00 0.00 41.96 41.39 3n7u s TYR 305 CO -0.03 -0.23 0.06 0.45 0.64 0.00 0.00 175.55 176.44 3n7u s SER 306 N 0.52 0.03 0.11 4.32 0.15 -0.28 -1.49 113.70 117.06 3n7u s SER 306 Ca -0.11 0.10 -0.26 0.00 0.70 0.00 0.00 55.95 56.38 3n7u s SER 306 Cb -0.14 -0.01 0.08 0.00 -1.71 0.00 0.00 66.02 64.24 3n7u s SER 306 CO 0.03 -0.13 1.05 -0.83 1.20 0.00 0.00 173.24 174.56 3n7u s GLY 307 N 1.06 -0.24 0.00 9.45 0.00 -1.25 -0.67 107.32 115.67 3n7u s GLY 307 Ca -0.09 0.21 0.19 0.00 0.00 0.00 0.00 44.72 45.04 3n7u s GLY 307 CO -0.04 0.29 1.06 2.09 0.00 0.00 0.00 173.10 176.50 3n7u n ASP 308 N -0.55 2.38 -4.50 1.64 5.75 -1.25 -2.14 116.55 117.89 3n7u n ASP 308 Ca -0.06 -1.69 -0.32 0.00 -0.01 0.00 0.00 54.79 52.71 3n7u n ASP 308 Cb 0.61 0.13 -0.12 0.00 -1.03 0.00 0.00 41.12 40.71 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 -1.75 3.08 0.07 2.12 -7.23 -1.26 -2.55 120.40 112.89 3n7u s VAL 309 Ca 0.21 -0.93 -0.01 0.00 -1.81 0.00 0.00 61.98 59.44 3n7u s VAL 309 Cb 0.16 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 3n7u s VAL 309 CO 0.30 0.44 -0.01 0.26 -0.31 0.00 0.00 175.10 175.78 3n7u s TRP 310 N -0.87 0.64 -0.18 2.82 0.52 -1.26 -4.09 118.94 116.50 3n7u s TRP 310 Ca 0.14 -1.09 0.00 0.00 0.02 0.00 0.00 56.10 55.17 3n7u s TRP 310 Cb -0.11 -0.43 0.02 0.00 -1.15 0.00 0.00 33.47 31.80 3n7u s TRP 310 CO 0.04 -0.39 -0.18 0.34 0.02 0.00 0.00 176.95 176.78 3n7u s ASP 311 N -2.96 3.27 0.86 2.95 2.15 -1.26 -4.23 116.67 117.45 3n7u s ASP 311 Ca 0.11 -0.62 -0.08 0.00 0.43 0.00 0.00 52.55 52.40 3n7u s ASP 311 Cb 0.08 -1.51 0.17 0.00 -0.30 0.00 0.00 42.92 41.36 3n7u s ASP 311 CO -0.07 -0.00 1.08 -0.81 -0.17 0.00 0.00 175.17 175.20 3n7u n PRO 312 N 4.64 -0.63 -4.77 4.34 -0.04 -1.26 -4.99 135.00 132.30 3n7u n PRO 312 Ca -0.21 -2.22 -0.28 0.00 -0.04 0.00 0.00 63.50 60.75 3n7u n PRO 312 Cb 0.50 -0.94 -0.17 0.00 -0.04 0.00 0.00 33.50 32.85 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 -5.31 2.21 0.34 0.54 -0.21 -1.26 -2.88 119.66 113.10 3n7u s GLN 313 Ca 0.66 -0.59 -0.28 0.00 0.02 0.00 0.00 55.36 55.17 3n7u s GLN 313 Cb -0.03 -1.77 -0.12 0.00 1.00 0.00 0.00 33.01 32.09 3n7u s GLN 313 CO 0.45 0.06 1.29 -2.30 -2.12 0.00 0.00 175.29 172.68 3n7u n PRO 314 N 3.78 2.13 -2.18 2.91 -0.02 -1.26 -4.44 135.00 135.92 3n7u n PRO 314 Ca -0.21 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 3n7u n PRO 314 Cb 0.52 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 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 -1.07 3.58 0.90 3.55 0.00 -1.14 -4.99 121.76 122.58 3n7u s ALA 315 Ca 0.56 1.11 -0.11 0.00 0.00 0.00 0.00 51.96 53.52 3n7u s ALA 315 Cb -0.57 -3.53 0.13 0.00 0.00 0.00 0.00 23.12 19.15 3n7u s ALA 315 CO 0.62 -0.60 1.11 -2.14 0.00 0.00 0.00 175.76 174.75 3n7u s PRO 316 N 1.05 1.18 0.34 0.00 0.02 -1.26 -4.90 135.00 131.44 3n7u s PRO 316 Ca 0.64 1.29 0.10 0.00 0.02 0.00 0.00 61.00 63.05 3n7u s PRO 316 Cb -0.37 -1.76 0.85 0.00 0.02 0.00 0.00 34.50 33.24 3n7u s PRO 316 CO 0.30 -2.43 1.80 -0.22 -0.33 0.00 0.00 177.00 176.12 3n7u h LYS 317 N -1.71 0.63 -0.31 5.54 3.64 -2.03 -2.05 116.57 120.27 3n7u h LYS 317 Ca -0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3n7u h LYS 317 Cb 1.27 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3n7u h LYS 317 CO 0.46 0.42 0.00 -0.40 -2.27 0.00 0.00 179.45 177.66 3n7u n ASP 318 N -4.68 1.98 -4.67 4.20 5.68 -1.26 -4.95 116.55 112.85 3n7u n ASP 318 Ca 0.22 -1.90 -0.48 0.00 -0.50 0.00 0.00 54.79 52.13 3n7u n ASP 318 Cb 0.62 -0.21 -0.05 0.00 -1.14 0.00 0.00 41.12 40.35 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 0.56 2.25 0.33 2.11 -0.00 -0.77 -4.86 115.22 114.83 3n7u n HIS 319 Ca 0.14 0.16 0.15 0.00 0.46 0.00 0.00 57.72 58.64 3n7u n HIS 319 Cb 0.34 -2.59 0.62 0.00 -0.12 0.00 0.00 29.99 28.23 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 7.66 0.00 0.00 1.57 0.13 -1.92 -2.50 132.00 136.93 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 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3n7u h PRO 320 CO 0.92 0.00 0.00 -1.49 -0.23 0.00 0.00 178.00 177.20 3n7u h TRP 321 N 0.00 0.00 0.00 1.56 4.06 -1.94 -2.43 115.95 117.20 3n7u h TRP 321 Ca 0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 3n7u h TRP 321 Cb 0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 3n7u h TRP 321 CO 0.00 0.00 -0.34 0.00 -3.56 0.00 0.00 178.44 174.54 3n7u h ARG 322 N 0.00 0.00 0.00 0.49 3.08 -1.82 -3.37 114.38 112.76 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 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3n7u h ARG 322 CO 0.00 0.34 0.00 0.66 -1.07 0.00 0.00 179.97 179.90 3n7u n TYR 323 N -3.75 0.00 -2.09 3.04 4.02 -0.93 -4.99 117.16 112.46 3n7u n TYR 323 Ca -0.01 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.55 3n7u n TYR 323 Cb 0.43 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.76 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 -0.38 3.32 0.36 -0.72 0.23 -1.11 -4.97 119.30 116.03 3n7u s MET 324 Ca 0.00 1.28 -0.27 0.00 -1.03 0.00 0.00 55.69 55.67 3n7u s MET 324 Cb 0.00 -2.03 -0.12 0.00 -1.53 0.00 0.00 34.83 31.15 3n7u s MET 324 CO 0.00 -0.82 1.13 -2.30 -2.03 0.00 0.00 175.02 171.00 3n7u n PRO 325 N -1.89 1.67 -0.98 3.16 -0.02 -1.26 -3.18 135.00 132.50 3n7u n PRO 325 Ca 0.09 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3n7u n PRO 325 Cb 0.53 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 3n7u n PRO 325 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3n7u n ASN 326 N 0.73 -4.58 -4.77 2.55 3.02 -1.26 -4.80 115.26 106.15 3n7u n ASN 326 Ca 0.08 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.24 3n7u n ASN 326 Cb 0.36 -2.32 -0.01 0.00 -0.61 0.00 0.00 39.78 37.20 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 -1.21 3.94 -0.45 3.52 1.03 -1.19 -4.09 119.66 121.20 3n7u s GLN 327 Ca 0.00 1.89 0.09 0.00 0.04 0.00 0.00 55.36 57.38 3n7u s GLN 327 Cb 0.00 -2.61 0.37 0.00 0.03 0.00 0.00 33.01 30.80 3n7u s GLN 327 CO 0.00 -0.43 0.89 0.00 -2.54 0.00 0.00 175.29 173.21 3n7u n ALA 328 N -0.09 3.59 -2.13 2.60 0.00 -0.55 -4.99 120.51 118.94 3n7u n ALA 328 Ca 0.05 -3.99 -0.29 0.00 0.00 0.00 0.00 53.44 49.21 3n7u n ALA 328 Cb 0.46 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -3.05 3.54 0.18 0.00 -1.94 -1.26 -3.88 119.30 112.88 3n7u s MET 329 Ca 0.43 0.38 0.01 0.00 -1.71 0.00 0.00 55.69 54.80 3n7u s MET 329 Cb 0.34 -2.27 -0.04 0.00 2.01 0.00 0.00 34.83 34.87 3n7u s MET 329 CO -0.10 -0.35 0.05 0.95 -0.01 0.00 0.00 175.02 175.55 3n7u s THR 330 N -2.90 0.43 1.08 2.05 -4.23 -0.91 -4.95 115.64 106.20 3n7u s THR 330 Ca 0.50 -1.97 -0.18 0.00 -1.18 0.00 0.00 61.69 58.86 3n7u s THR 330 Cb -0.11 -2.25 0.27 0.00 1.34 0.00 0.00 72.50 71.76 3n7u s THR 330 CO 0.48 -0.32 0.78 -2.65 -0.54 0.00 0.00 174.62 172.36 3n7u n PRO 331 N -0.25 -3.54 -2.66 3.99 -0.02 -1.26 -4.33 135.00 126.93 3n7u n PRO 331 Ca -0.04 -1.27 -0.42 0.00 -2.02 0.00 0.00 63.50 59.75 3n7u n PRO 331 Cb 0.64 -1.41 -0.03 0.00 -0.02 0.00 0.00 33.50 32.68 3n7u n PRO 331 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3n7u s HIS 332 N -2.22 2.64 0.00 6.00 2.46 -1.06 -4.66 115.29 118.46 3n7u s HIS 332 Ca 0.55 -0.84 0.00 0.00 0.47 0.00 0.00 55.06 55.24 3n7u s HIS 332 Cb -0.08 -4.57 0.00 0.00 -0.13 0.00 0.00 32.58 27.80 3n7u s HIS 332 CO 0.44 -1.84 0.00 0.25 -2.47 0.00 0.00 174.74 171.12 3n7u n THR 333 N 6.45 0.00 -0.26 0.89 -2.24 -1.26 -4.77 114.28 113.09 3n7u n THR 333 Ca 0.25 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.00 3n7u n THR 333 Cb 0.50 -0.09 0.16 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.97 -0.08 3.42 4.64 -1.93 -1.92 113.55 118.66 3n7u h SER 334 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3n7u h SER 334 Cb 0.33 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3n7u h SER 334 CO 0.00 0.78 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 3n7u n GLY 335 N -1.18 -0.34 2.27 -0.77 0.00 -1.26 -4.08 105.19 99.83 3n7u n GLY 335 Ca 0.08 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.22 1.85 -1.16 2.61 5.66 -0.72 -4.62 114.28 117.67 3n7u n THR 336 Ca 0.16 -3.46 -0.33 0.00 -3.05 0.00 0.00 64.05 57.36 3n7u n THR 336 Cb 0.21 0.06 0.12 0.00 -1.55 0.00 0.00 70.33 69.17 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 -3.97 2.15 0.32 1.09 -4.23 -1.24 -4.78 115.64 104.99 3n7u s THR 337 Ca 0.39 0.07 0.10 0.00 -1.18 0.00 0.00 61.69 61.07 3n7u s THR 337 Cb 0.37 -2.48 0.32 0.00 1.34 0.00 0.00 72.50 72.04 3n7u s THR 337 CO -0.01 -0.05 1.68 0.40 -0.54 0.00 0.00 174.62 176.10 3n7u h ILE 338 N -0.84 0.38 -0.22 2.99 1.08 -1.97 -0.17 117.51 118.77 3n7u h ILE 338 Ca -0.46 -0.13 -0.09 0.00 -0.39 0.00 0.00 64.86 63.79 3n7u h ILE 338 Cb 1.29 -0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 3n7u h ILE 338 CO 0.47 0.07 -0.20 0.44 -0.69 0.00 0.00 178.15 178.24 3n7u h ASP 339 N 0.39 0.55 -0.49 1.72 3.32 -1.92 -2.51 116.42 117.48 3n7u h ASP 339 Ca 0.67 -0.47 0.04 0.00 0.02 0.00 0.00 57.03 57.30 3n7u h ASP 339 Cb 1.42 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 3n7u h ASP 339 CO -0.57 0.90 0.24 0.00 -1.72 0.00 0.00 179.24 178.10 3n7u h ALA 340 N 0.66 0.62 -0.73 3.45 0.00 -1.70 -3.07 119.26 118.48 3n7u h ALA 340 Ca 0.04 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3n7u h ALA 340 Cb 0.74 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 3n7u h ALA 340 CO 0.05 -0.11 0.41 1.96 0.00 0.00 0.00 179.25 181.55 3n7u h GLN 341 N 0.47 0.70 -0.65 0.00 4.20 -0.91 -0.47 115.11 118.45 3n7u h GLN 341 Ca 0.22 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.90 3n7u h GLN 341 Cb 0.13 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 3n7u h GLN 341 CO -0.16 0.46 0.42 -0.07 -0.67 0.00 0.00 178.83 178.81 3n7u h LEU 342 N 0.72 0.70 -0.02 1.46 3.38 -1.36 -1.79 115.31 118.40 3n7u h LEU 342 Ca 0.34 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 3n7u h LEU 342 Cb 0.27 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3n7u h LEU 342 CO -0.22 0.50 -0.03 0.03 0.09 0.00 0.00 178.44 178.81 3n7u h ARG 343 N 0.83 0.06 0.00 1.13 3.08 -1.30 -2.65 114.38 115.54 3n7u h ARG 343 Ca 0.25 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 3n7u h ARG 343 Cb -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 3n7u h ARG 343 CO -0.08 0.58 -0.17 0.10 -1.07 0.00 0.00 179.97 179.34 3n7u h TYR 344 N -0.46 0.00 -0.20 3.04 -0.00 -1.12 -2.07 116.97 116.17 3n7u h TYR 344 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.61 3n7u h TYR 344 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.30 3n7u h TYR 344 CO 0.11 0.17 -0.35 0.00 -0.00 0.00 0.00 178.16 178.09 3n7u h ALA 345 N 1.83 0.31 -0.67 0.10 0.00 -1.35 -1.86 119.26 117.62 3n7u h ALA 345 Ca -0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 3n7u h ALA 345 Cb 0.51 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3n7u h ALA 345 CO 0.02 0.37 0.28 0.00 0.00 0.00 0.00 179.25 179.92 3n7u h ALA 346 N 0.60 1.24 -0.34 0.00 0.00 -1.27 -0.93 119.26 118.57 3n7u h ALA 346 Ca 0.01 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 3n7u h ALA 346 Cb 0.94 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3n7u h ALA 346 CO 0.08 0.57 -0.34 0.78 0.00 0.00 0.00 179.25 180.33 3n7u h GLY 347 N 1.04 0.82 0.89 0.00 0.00 -1.35 -1.74 103.07 102.72 3n7u h GLY 347 Ca 0.23 -0.79 -0.09 0.00 0.00 0.00 0.00 47.33 46.68 3n7u h GLY 347 CO -0.02 0.71 -0.20 -0.84 0.00 0.00 0.00 176.54 176.19 3n7u h THR 348 N 0.63 1.31 -0.43 4.70 2.02 -1.00 -2.24 112.91 117.90 3n7u h THR 348 Ca 0.06 -1.33 0.03 0.00 0.77 0.00 0.00 66.41 65.94 3n7u h THR 348 Cb 0.88 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.87 3n7u h THR 348 CO 0.08 0.42 0.22 0.50 0.37 0.00 0.00 175.52 177.10 3n7u h LYS 349 N 0.29 0.42 -0.50 6.66 3.64 -1.13 -1.71 116.57 124.24 3n7u h LYS 349 Ca 0.05 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3n7u h LYS 349 Cb 0.74 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 3n7u h LYS 349 CO 0.05 0.28 0.32 0.22 -2.27 0.00 0.00 179.45 178.06 3n7u h ASP 350 N 0.44 0.56 -0.91 4.20 1.82 -1.25 -1.45 116.42 119.83 3n7u h ASP 350 Ca 0.19 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.80 3n7u h ASP 350 Cb 0.09 -0.14 -0.04 0.00 0.68 0.00 0.00 39.33 39.92 3n7u h ASP 350 CO -0.13 0.40 0.51 0.24 -1.61 0.00 0.00 179.24 178.65 3n7u h MET 351 N 0.66 1.26 -0.47 0.28 2.86 -1.21 -0.93 114.93 117.38 3n7u h MET 351 Ca 0.18 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 3n7u h MET 351 Cb -0.07 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.32 3n7u h MET 351 CO -0.05 0.92 0.24 -0.07 1.06 0.00 0.00 176.91 179.01 3n7u h LEU 352 N 1.27 0.61 -0.57 1.22 3.38 -1.03 0.12 115.31 120.31 3n7u h LEU 352 Ca 0.32 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 3n7u h LEU 352 Cb 0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3n7u h LEU 352 CO -0.05 0.56 0.34 -0.08 0.09 0.00 0.00 178.44 179.30 3n7u h GLU 353 N 0.62 0.78 -0.56 1.13 4.81 -0.95 -1.19 114.58 119.22 3n7u h GLU 353 Ca 0.16 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3n7u h GLU 353 Cb 0.10 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 3n7u h GLU 353 CO -0.02 0.56 0.31 0.00 -0.73 0.00 0.00 179.01 179.13 3n7u h ARG 354 N 0.77 0.79 0.16 1.92 3.08 -0.94 -2.71 114.38 117.44 3n7u h ARG 354 Ca 0.20 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.17 3n7u h ARG 354 Cb -0.01 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 3n7u h ARG 354 CO -0.04 0.61 -0.25 -0.92 -1.07 0.00 0.00 179.97 178.30 3n7u h TYR 355 N 0.76 -0.66 -0.21 3.04 3.20 -0.44 0.36 116.97 123.02 3n7u h TYR 355 Ca 0.20 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.14 3n7u h TYR 355 Cb 0.05 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 3n7u h TYR 355 CO -0.01 -0.35 0.26 0.74 -1.64 0.00 0.00 178.16 177.15 3n7u h PHE 356 N -0.47 0.00 -0.03 -3.82 0.05 -1.20 -2.63 116.94 108.84 3n7u h PHE 356 Ca 0.02 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.81 3n7u h PHE 356 Cb 0.48 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.43 3n7u h PHE 356 CO -0.21 0.00 -0.03 1.63 -0.18 0.00 0.00 178.31 179.52 3n7u n LYS 357 N -3.69 2.19 -1.40 1.51 5.02 -0.91 -4.98 118.16 115.91 3n7u n LYS 357 Ca 0.02 -1.77 -0.09 0.00 -2.02 0.00 0.00 58.31 54.45 3n7u n LYS 357 Cb 0.38 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 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 1.34 0.92 3.91 0.72 0.00 -0.77 -5.04 105.19 106.26 3n7u n GLY 358 Ca 0.14 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.02 3.52 0.45 1.61 2.02 0.05 -5.02 118.70 118.31 3n7u s GLU 359 Ca 0.00 -0.26 -0.24 0.00 0.02 0.00 0.00 54.97 54.49 3n7u s GLU 359 Cb 0.00 -2.98 -0.08 0.00 0.10 0.00 0.00 34.13 31.18 3n7u s GLU 359 CO 0.00 0.57 1.22 -0.51 0.02 0.00 0.00 175.26 176.56 3n7u s ASP 360 N -2.35 6.16 0.80 -0.19 1.01 -1.26 -4.32 116.67 116.52 3n7u s ASP 360 Ca 0.36 2.45 -0.11 0.00 0.71 0.00 0.00 52.55 55.96 3n7u s ASP 360 Cb -0.13 -2.62 0.07 0.00 1.01 0.00 0.00 42.92 41.26 3n7u s ASP 360 CO 0.25 -0.94 1.09 -0.36 0.21 0.00 0.00 175.17 175.42 3n7u s PHE 361 N -1.42 2.74 0.28 4.23 0.08 -1.26 -4.99 117.98 117.64 3n7u s PHE 361 Ca 0.62 1.27 -0.30 0.00 0.12 0.00 0.00 56.93 58.64 3n7u s PHE 361 Cb -0.33 -3.08 -0.13 0.00 -0.57 0.00 0.00 43.02 38.92 3n7u s PHE 361 CO 0.40 -1.82 1.42 -2.30 -0.10 0.00 0.00 175.22 172.83 3n7u n PRO 362 N -3.49 2.23 -0.27 0.24 -0.02 -1.26 -4.86 135.00 127.58 3n7u n PRO 362 Ca 0.07 0.79 0.07 0.00 -2.02 0.00 0.00 63.50 62.42 3n7u n PRO 362 Cb 0.55 -2.46 0.21 0.00 -0.02 0.00 0.00 33.50 31.79 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 2.97 0.55 0.00 3.45 2.02 -1.99 0.38 112.91 120.29 3n7u h THR 363 Ca -0.46 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.60 3n7u h THR 363 Cb 1.27 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 3n7u h THR 363 CO 0.72 0.06 0.00 -1.84 0.37 0.00 0.00 175.52 174.84 3n7u n GLU 364 N -5.08 0.03 0.13 6.66 0.00 -1.26 -2.52 120.64 118.59 3n7u n GLU 364 Ca 0.16 0.42 0.06 0.00 0.00 0.00 0.00 57.16 57.80 3n7u n GLU 364 Cb 0.49 -1.57 0.04 0.00 0.00 0.00 0.00 31.44 30.40 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 -3.32 -1.84 4.21 -1.17 -3.44 115.58 110.02 3n7u h ASN 365 Ca 0.00 0.00 -0.52 0.00 1.21 0.00 0.00 56.30 56.99 3n7u h ASN 365 Cb 0.11 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.34 3n7u h ASN 365 CO 0.00 0.32 0.64 -0.31 -1.29 0.00 0.00 177.43 176.79 3n7u s TYR 366 N -3.07 3.30 -0.12 1.19 1.51 -1.05 -1.60 117.35 117.51 3n7u s TYR 366 Ca 0.03 1.22 -0.00 0.00 -1.01 0.00 0.00 57.07 57.30 3n7u s TYR 366 Cb 0.07 -3.57 -0.07 0.00 -0.11 0.00 0.00 41.96 38.28 3n7u s TYR 366 CO 0.75 -1.79 -0.12 -0.89 -1.11 0.00 0.00 175.55 172.39 3n7u n ILE 367 N 2.95 0.69 -3.97 2.71 2.08 0.23 -4.65 119.36 119.41 3n7u n ILE 367 Ca 0.07 -0.25 -0.23 0.00 0.56 0.00 0.00 62.75 62.90 3n7u n ILE 367 Cb 0.43 -1.07 -0.17 0.00 -0.75 0.00 0.00 39.64 38.09 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 -2.24 0.62 -0.01 1.39 1.01 -0.97 -1.02 120.40 119.18 3n7u s VAL 368 Ca -0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 3n7u s VAL 368 Cb 0.05 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.75 3n7u s VAL 368 CO 0.27 0.28 0.02 -0.75 0.00 0.00 0.00 175.10 174.92 3n7u s LYS 369 N 1.52 -0.02 -1.57 2.72 2.20 -0.96 -1.33 119.74 122.30 3n7u s LYS 369 Ca -0.01 0.13 -0.13 0.00 -0.36 0.00 0.00 55.97 55.60 3n7u s LYS 369 Cb -0.13 -0.16 0.10 0.00 -1.51 0.00 0.00 37.83 36.12 3n7u s LYS 369 CO -0.04 -0.11 0.81 -0.25 -0.36 0.00 0.00 175.35 175.41 3n7u n ASP 370 N 3.80 -3.38 -0.03 1.43 8.00 -1.26 -1.64 116.55 123.47 3n7u n ASP 370 Ca -0.22 -0.90 -0.00 0.00 0.71 0.00 0.00 54.79 54.37 3n7u n ASP 370 Cb 0.54 -3.35 -0.00 0.00 -0.02 0.00 0.00 41.12 38.28 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 -1.61 0.33 3.23 0.44 0.00 -1.26 -5.01 105.19 101.31 3n7u n GLY 371 Ca -0.02 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.91 3.14 0.35 1.61 2.02 -0.65 -4.81 118.70 119.45 3n7u s GLU 372 Ca 0.00 -0.79 -0.28 0.00 0.02 0.00 0.00 54.97 53.91 3n7u s GLU 372 Cb 0.00 -2.54 -0.11 0.00 0.10 0.00 0.00 34.13 31.59 3n7u s GLU 372 CO 0.00 0.02 1.38 -0.51 0.02 0.00 0.00 175.26 176.17 3n7u s LEU 373 N 0.77 4.37 0.66 1.80 1.43 -1.26 -2.26 118.68 124.19 3n7u s LEU 373 Ca -0.07 2.84 -0.17 0.00 -1.03 0.00 0.00 54.13 55.70 3n7u s LEU 373 Cb -0.16 -3.67 -0.00 0.00 0.03 0.00 0.00 46.19 42.40 3n7u s LEU 373 CO 0.00 -0.69 1.24 0.00 0.23 0.00 0.00 176.35 177.13 3n7u s ALA 374 N -1.14 2.34 0.20 4.21 0.00 -0.19 -4.88 121.76 122.31 3n7u s ALA 374 Ca 0.51 1.04 -0.12 0.00 0.00 0.00 0.00 51.96 53.38 3n7u s ALA 374 Cb -0.43 -3.49 0.25 0.00 0.00 0.00 0.00 23.12 19.45 3n7u s ALA 374 CO 0.57 -1.56 1.66 -1.35 0.00 0.00 0.00 175.76 175.08 3n7u h PRO 375 N 0.36 0.08 0.00 0.00 0.11 -1.94 -2.27 132.00 128.34 3n7u h PRO 375 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3n7u h PRO 375 Cb 1.31 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3n7u h PRO 375 CO 0.53 0.05 0.00 -0.56 -0.21 0.00 0.00 178.00 177.81 3n7u h GLN 376 N 0.08 0.00 0.00 1.05 -0.00 -2.00 -0.18 115.11 114.06 3n7u h GLN 376 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.95 3n7u h GLN 376 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.95 3n7u h GLN 376 CO -0.53 0.00 -0.89 0.66 -0.00 0.00 0.00 178.83 178.07 3n7u n TYR 377 N -2.44 0.12 1.81 0.06 4.02 -0.86 -4.77 117.16 115.10 3n7u n TYR 377 Ca -0.00 0.03 0.15 0.00 -0.01 0.00 0.00 57.90 58.07 3n7u n TYR 377 Cb 0.12 -0.27 0.79 0.00 -0.02 0.00 0.00 39.34 39.96 3n7u n TYR 377 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39