#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 6.74 0.14 -2.24 1.04 -1.26 -5.04 113.70 113.08 3n7u s SER 29 Ca 0.00 2.03 0.10 0.00 0.48 0.00 0.00 55.95 58.56 3n7u s SER 29 Cb 0.00 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.50 3n7u s SER 29 CO 0.00 -0.50 -0.23 -0.54 0.98 0.00 0.00 173.24 172.95 3n7u s LYS 30 N -2.53 1.57 -0.33 4.02 3.01 -1.26 -5.00 119.74 119.22 3n7u s LYS 30 Ca 0.58 -1.31 -0.13 0.00 -1.01 0.00 0.00 55.97 54.10 3n7u s LYS 30 Cb -0.22 -1.98 -0.02 0.00 -1.01 0.00 0.00 37.83 34.61 3n7u s LYS 30 CO 0.27 0.45 0.27 0.21 0.51 0.00 0.00 175.35 177.07 3n7u s LYS 31 N -2.20 3.60 -0.15 1.68 2.20 -1.26 -1.23 119.74 122.38 3n7u s LYS 31 Ca 0.17 -0.51 0.01 0.00 -0.36 0.00 0.00 55.97 55.27 3n7u s LYS 31 Cb -0.10 -3.78 -0.00 0.00 -1.51 0.00 0.00 37.83 32.44 3n7u s LYS 31 CO 0.08 -0.42 -0.16 0.42 -0.36 0.00 0.00 175.35 174.91 3n7u s ILE 32 N 1.82 2.62 -0.11 5.43 1.01 -0.26 -0.85 121.20 130.86 3n7u s ILE 32 Ca 0.08 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.94 3n7u s ILE 32 Cb -0.17 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 3n7u s ILE 32 CO 0.11 0.52 -0.11 -0.69 0.00 0.00 0.00 174.94 174.77 3n7u s VAL 33 N 0.72 3.27 -0.11 2.92 1.01 -0.49 -1.58 120.40 126.14 3n7u s VAL 33 Ca -0.07 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.34 3n7u s VAL 33 Cb -0.16 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 3n7u s VAL 33 CO 0.01 0.54 -0.21 -0.83 0.00 0.00 0.00 175.10 174.61 3n7u s GLY 34 N 0.00 1.39 -0.27 4.51 0.00 0.01 -0.23 107.32 112.73 3n7u s GLY 34 Ca -0.03 -0.96 -0.03 0.00 0.00 0.00 0.00 44.72 43.70 3n7u s GLY 34 CO 0.04 -0.26 -0.02 0.14 0.00 0.00 0.00 173.10 173.00 3n7u s VAL 35 N 0.40 3.10 0.25 1.40 1.01 -0.05 -1.45 120.40 125.05 3n7u s VAL 35 Ca -0.16 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.79 3n7u s VAL 35 Cb -0.17 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 3n7u s VAL 35 CO 0.07 0.10 0.06 -0.36 0.00 0.00 0.00 175.10 174.98 3n7u s PHE 36 N 1.34 1.53 0.39 5.22 2.99 -0.87 -3.57 117.98 125.00 3n7u s PHE 36 Ca -0.01 -1.10 -0.25 0.00 0.00 0.00 0.00 56.93 55.58 3n7u s PHE 36 Cb -0.17 -0.90 -0.09 0.00 0.00 0.00 0.00 43.02 41.86 3n7u s PHE 36 CO -0.02 -0.24 1.08 1.52 -0.00 0.00 0.00 175.22 177.55 3n7u s TYR 37 N -3.65 3.26 0.05 0.36 -0.85 -1.26 -3.74 117.35 111.52 3n7u s TYR 37 Ca 0.34 1.63 -0.20 0.00 -0.52 0.00 0.00 57.07 58.32 3n7u s TYR 37 Cb 0.07 -3.20 -0.06 0.00 0.38 0.00 0.00 41.96 39.15 3n7u s TYR 37 CO 0.12 -0.76 0.59 0.21 -1.52 0.00 0.00 175.55 174.18 3n7u s LYS 38 N -2.33 4.26 -0.10 -3.49 2.20 -1.26 -0.18 119.74 118.84 3n7u s LYS 38 Ca 0.56 0.76 0.15 0.00 -0.36 0.00 0.00 55.97 57.08 3n7u s LYS 38 Cb -0.25 -3.27 -0.22 0.00 -1.51 0.00 0.00 37.83 32.58 3n7u s LYS 38 CO 0.31 0.55 0.18 0.00 -0.36 0.00 0.00 175.35 176.03 3n7u n ALA 39 N 2.03 2.03 -0.82 3.13 0.00 -1.26 -4.91 120.51 120.70 3n7u n ALA 39 Ca -0.09 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.60 3n7u n ALA 39 Cb 0.51 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -2.36 0.00 0.31 0.00 3.02 -1.26 -2.17 115.26 112.81 3n7u n ASN 40 Ca -0.16 0.00 0.19 0.00 -0.03 0.00 0.00 54.58 54.59 3n7u n ASN 40 Cb 0.76 0.00 1.04 0.00 -0.61 0.00 0.00 39.78 40.97 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 -2.04 -2.69 114.58 122.46 3n7u h GLU 41 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 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 0.01 -0.14 1.88 0.05 0.00 0.00 179.01 180.81 3n7u h TYR 42 N 0.00 0.00 -0.03 2.06 -1.99 -1.86 -3.31 116.97 111.84 3n7u h TYR 42 Ca -0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 3n7u h TYR 42 Cb 0.09 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.82 3n7u h TYR 42 CO 0.00 0.14 0.01 0.00 -0.00 0.00 0.00 178.16 178.32 3n7u h ALA 43 N 1.86 1.98 -0.08 3.88 0.00 -1.61 -2.53 119.26 122.76 3n7u h ALA 43 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3n7u h ALA 43 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3n7u h ALA 43 CO 0.02 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.54 3n7u n THR 44 N -4.53 0.09 0.66 0.00 -2.24 -1.25 -4.28 114.28 102.73 3n7u n THR 44 Ca -0.03 -0.40 0.13 0.00 -2.27 0.00 0.00 64.05 61.48 3n7u n THR 44 Cb 0.09 0.84 0.31 0.00 -2.10 0.00 0.00 70.33 69.47 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 0.70 0.24 -3.67 -0.78 5.02 -0.95 -4.79 118.16 113.93 3n7u n LYS 45 Ca 0.17 0.13 -0.09 0.00 -2.02 0.00 0.00 58.31 56.50 3n7u n LYS 45 Cb 0.45 -1.71 -0.10 0.00 -0.02 0.00 0.00 35.03 33.66 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 -4.17 -0.42 0.15 4.39 3.84 -1.26 -5.03 114.94 112.44 3n7u s ASN 46 Ca 0.09 1.02 0.22 0.00 0.21 0.00 0.00 52.86 54.40 3n7u s ASN 46 Cb 0.14 1.20 0.88 0.00 -0.55 0.00 0.00 41.25 42.92 3n7u s ASN 46 CO 0.65 -0.22 1.67 -2.65 -2.79 0.00 0.00 177.10 173.77 3n7u n PRO 47 N 4.95 0.13 -0.21 0.43 -0.02 -1.26 -2.33 135.00 136.69 3n7u n PRO 47 Ca -0.14 0.30 0.09 0.00 -2.02 0.00 0.00 63.50 61.72 3n7u n PRO 47 Cb 0.52 -1.71 0.25 0.00 -0.02 0.00 0.00 33.50 32.53 3n7u n PRO 47 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3n7u n ASN 48 N -1.95 2.52 -3.96 2.55 3.02 -1.26 -4.74 115.26 111.45 3n7u n ASN 48 Ca 0.04 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 3n7u n ASN 48 Cb 0.26 -0.27 -0.00 0.00 -0.61 0.00 0.00 39.78 39.15 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 0.88 3.77 0.58 3.10 -0.00 -0.98 -4.66 117.46 120.15 3n7u n PHE 49 Ca 0.17 -2.89 0.12 0.00 -0.00 0.00 0.00 57.45 54.85 3n7u n PHE 49 Cb 0.42 -2.55 0.18 0.00 -0.00 0.00 0.00 39.48 37.52 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 6.85 0.70 -0.01 -2.13 4.77 -1.26 -4.21 117.00 121.71 3n7u n LEU 50 Ca 0.51 0.24 0.14 0.00 -0.03 0.00 0.00 56.01 56.87 3n7u n LEU 50 Cb 0.41 -0.19 0.60 0.00 -2.33 0.00 0.00 43.42 41.91 3n7u n LEU 50 CO 0.87 -0.06 0.91 0.61 -1.33 0.00 0.00 177.39 178.39 3n7u n GLY 51 N 1.34 -1.42 3.93 -0.72 0.00 -1.26 -0.48 105.19 106.58 3n7u n GLY 51 Ca 0.03 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 0.05 0.77 -0.89 0.00 2.07 -0.82 0.12 116.25 117.55 3n7u h VAL 53 Ca -0.46 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 66.99 3n7u h VAL 53 Cb 1.25 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 3n7u h VAL 53 CO 0.59 0.06 0.58 -0.33 0.02 0.00 0.00 177.57 178.49 3n7u h GLU 54 N 0.31 1.07 0.00 1.57 3.07 -1.96 -3.08 114.58 115.56 3n7u h GLU 54 Ca 0.25 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 58.95 3n7u h GLU 54 Cb 0.31 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 3n7u h GLU 54 CO -0.29 0.71 -2.07 0.09 -1.40 0.00 0.00 179.01 176.05 3n7u n ASN 55 N -4.45 0.03 -3.98 1.42 3.02 -1.14 -5.01 115.26 105.15 3n7u n ASN 55 Ca 0.12 0.01 -0.30 0.00 -0.03 0.00 0.00 54.58 54.38 3n7u n ASN 55 Cb 0.11 1.69 0.00 0.00 -0.61 0.00 0.00 39.78 40.98 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 -2.39 -1.52 -0.97 5.41 0.00 0.40 -1.17 120.51 120.29 3n7u n ALA 56 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3n7u n ALA 56 Cb 0.72 -3.28 0.00 0.00 0.00 0.00 0.00 19.45 16.89 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 -4.49 0.22 0.00 0.00 4.77 0.37 -3.48 117.00 114.38 3n7u n LEU 57 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3n7u n LEU 57 Cb 0.57 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3n7u n LEU 57 CO 0.78 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 3n7u n GLY 58 N -2.09 0.49 0.72 -0.72 0.00 -0.31 -4.85 105.19 98.43 3n7u n GLY 58 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.71 0.30 0.07 -0.61 -5.35 -1.23 -4.69 119.36 105.14 3n7u n ILE 59 Ca 0.00 -0.65 -0.13 0.00 -0.27 0.00 0.00 62.75 61.70 3n7u n ILE 59 Cb 0.07 1.08 -0.07 0.00 -1.74 0.00 0.00 39.64 38.97 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 3.03 -0.09 -0.51 6.28 2.43 -1.86 -0.89 114.38 122.77 3n7u h ARG 60 Ca 0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3n7u h ARG 60 Cb 0.71 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 3n7u h ARG 60 CO 0.00 -0.03 0.28 -0.44 -1.51 0.00 0.00 179.97 178.27 3n7u h ASP 61 N -0.13 0.64 -0.07 -3.80 3.32 -1.99 -0.32 116.42 114.07 3n7u h ASP 61 Ca -0.01 -0.10 0.03 0.00 0.02 0.00 0.00 57.03 56.97 3n7u h ASP 61 Cb 0.10 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 3n7u h ASP 61 CO 0.02 0.55 -0.11 -0.25 -1.72 0.00 0.00 179.24 177.73 3n7u h TRP 62 N 0.68 -0.28 -0.01 4.55 7.01 -1.82 -0.97 115.95 125.11 3n7u h TRP 62 Ca 0.18 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.19 3n7u h TRP 62 Cb 0.06 0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 27.25 3n7u h TRP 62 CO -0.02 -0.17 0.01 -0.07 -2.79 0.00 0.00 178.44 175.40 3n7u h LEU 63 N -0.15 0.01 -0.96 0.65 3.38 -0.91 -3.19 115.31 114.14 3n7u h LEU 63 Ca 0.07 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3n7u h LEU 63 Cb 0.25 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3n7u h LEU 63 CO -0.17 0.07 -0.28 -0.33 0.09 0.00 0.00 178.44 177.83 3n7u h GLU 64 N -0.05 0.43 0.00 1.13 5.08 -1.00 -2.20 114.58 117.97 3n7u h GLU 64 Ca 0.00 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 3n7u h GLU 64 Cb 0.06 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3n7u h GLU 64 CO -0.00 0.67 -0.10 0.77 -1.00 0.00 0.00 179.01 179.35 3n7u h SER 65 N 0.38 0.00 -0.45 1.42 0.02 -1.22 -2.22 113.55 111.47 3n7u h SER 65 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3n7u h SER 65 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 3n7u h SER 65 CO 0.05 0.10 0.00 0.00 -1.14 0.00 0.00 176.83 175.84 3n7u n GLN 66 N -3.67 2.11 -0.48 3.45 6.02 -0.90 -4.93 117.38 118.98 3n7u n GLN 66 Ca -0.02 -1.72 0.00 0.00 -0.01 0.00 0.00 57.00 55.25 3n7u n GLN 66 Cb 0.21 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.08 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 1.28 0.74 3.84 1.08 0.00 -0.84 -4.92 105.19 106.38 3n7u n GLY 67 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.78 3.48 -0.08 1.61 3.76 -0.88 -4.49 115.29 115.91 3n7u s HIS 68 Ca 0.00 1.24 -0.12 0.00 -0.15 0.00 0.00 55.06 56.03 3n7u s HIS 68 Cb 0.00 -2.54 -0.05 0.00 1.11 0.00 0.00 32.58 31.10 3n7u s HIS 68 CO 0.00 0.20 0.30 -1.14 -0.85 0.00 0.00 174.74 173.25 3n7u s GLN 69 N -2.58 3.88 -0.30 1.40 0.74 -0.37 -4.00 119.66 118.44 3n7u s GLN 69 Ca 0.49 0.17 0.00 0.00 0.05 0.00 0.00 55.36 56.07 3n7u s GLN 69 Cb -0.13 -3.27 0.09 0.00 1.10 0.00 0.00 33.01 30.80 3n7u s GLN 69 CO 0.19 0.58 0.06 -0.47 -0.55 0.00 0.00 175.29 175.10 3n7u s TYR 70 N -0.61 2.21 -0.19 1.67 5.04 -1.26 -1.11 117.35 123.11 3n7u s TYR 70 Ca 0.19 -1.96 -0.06 0.00 -2.44 0.00 0.00 57.07 52.80 3n7u s TYR 70 Cb -0.14 -1.91 -0.03 0.00 0.35 0.00 0.00 41.96 40.22 3n7u s TYR 70 CO 0.08 -0.86 0.04 0.42 -1.34 0.00 0.00 175.55 173.89 3n7u s ILE 71 N 1.44 4.44 -0.07 3.14 1.01 -0.62 -5.02 121.20 125.53 3n7u s ILE 71 Ca 0.07 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.59 3n7u s ILE 71 Cb -0.18 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.30 3n7u s ILE 71 CO -0.17 0.44 -0.11 -0.69 0.00 0.00 0.00 174.94 174.40 3n7u s VAL 72 N 0.70 1.05 0.10 2.92 1.01 -1.26 -0.80 120.40 124.11 3n7u s VAL 72 Ca 0.02 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 3n7u s VAL 72 Cb -0.14 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.28 3n7u s VAL 72 CO 0.02 0.34 0.29 0.28 0.00 0.00 0.00 175.10 176.03 3n7u s THR 73 N 0.84 0.11 -2.28 3.92 -1.32 -0.53 -4.99 115.64 111.39 3n7u s THR 73 Ca -0.11 -0.87 0.19 0.00 -1.21 0.00 0.00 61.69 59.69 3n7u s THR 73 Cb -0.15 -1.22 0.12 0.00 -1.51 0.00 0.00 72.50 69.74 3n7u s THR 73 CO 0.02 -0.48 1.08 -0.90 -2.21 0.00 0.00 174.62 172.13 3n7u n ASP 74 N -0.04 2.44 -4.48 8.08 5.75 -1.25 -2.05 116.55 125.00 3n7u n ASP 74 Ca -0.16 -1.72 -0.43 0.00 -0.01 0.00 0.00 54.79 52.47 3n7u n ASP 74 Cb 0.63 0.11 -0.03 0.00 -1.03 0.00 0.00 41.12 40.80 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 -1.76 6.57 0.00 -1.12 2.15 -1.26 -4.83 116.67 116.42 3n7u s ASP 75 Ca 0.21 -1.81 0.01 0.00 0.43 0.00 0.00 52.55 51.38 3n7u s ASP 75 Cb 0.16 -2.45 -0.00 0.00 -0.30 0.00 0.00 42.92 40.33 3n7u s ASP 75 CO 0.30 -1.21 0.16 2.29 -0.17 0.00 0.00 175.17 176.54 3n7u n LYS 76 N 7.29 4.65 -3.92 4.34 2.85 -1.26 -2.21 118.16 129.91 3n7u n LYS 76 Ca 0.25 -0.15 -0.35 0.00 -1.05 0.00 0.00 58.31 57.01 3n7u n LYS 76 Cb 0.49 -0.66 -0.09 0.00 -0.65 0.00 0.00 35.03 34.12 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 -0.77 4.05 0.21 -1.58 0.41 -1.26 -4.78 118.70 114.98 3n7u s GLU 77 Ca 0.00 -0.30 0.00 0.00 -0.41 0.00 0.00 54.97 54.26 3n7u s GLU 77 Cb 0.00 -3.28 0.00 0.00 -1.78 0.00 0.00 34.13 29.08 3n7u s GLU 77 CO 0.02 0.28 0.00 0.41 -0.49 0.00 0.00 175.26 175.48 3n7u n GLY 78 N 3.52 -2.64 0.14 -1.39 0.00 -1.26 -4.17 105.19 99.38 3n7u n GLY 78 Ca -0.16 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.43 1.61 0.13 -2.01 -3.31 132.00 127.98 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 -2.49 3.21 -4.83 1.44 8.00 -1.26 -4.78 116.55 115.84 3n7u n ASP 80 Ca 0.05 -1.94 -0.30 0.00 0.71 0.00 0.00 54.79 53.30 3n7u n ASP 80 Cb 0.45 -0.28 0.07 0.00 -0.02 0.00 0.00 41.12 41.33 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 -0.86 0.31 -0.15 0.00 4.57 -1.93 -2.77 114.58 113.75 3n7u h GLU 82 Ca -0.46 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 57.74 3n7u h GLU 82 Cb 1.25 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.72 3n7u h GLU 82 CO 0.60 0.21 -0.11 1.25 -1.18 0.00 0.00 179.01 179.78 3n7u h LEU 83 N 0.32 -0.34 -1.06 1.64 5.85 -1.80 -2.79 115.31 117.13 3n7u h LEU 83 Ca 0.38 0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.26 3n7u h LEU 83 Cb 0.59 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 3n7u h LEU 83 CO -0.44 -0.14 0.63 -0.08 -0.34 0.00 0.00 178.44 178.07 3n7u h GLU 84 N -0.11 1.01 -0.90 1.25 4.57 -1.78 0.07 114.58 118.70 3n7u h GLU 84 Ca 0.09 -0.06 0.21 0.00 -1.18 0.00 0.00 59.36 58.42 3n7u h GLU 84 Cb 0.25 -0.23 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 3n7u h GLU 84 CO -0.22 0.67 0.60 -0.22 -1.18 0.00 0.00 179.01 178.66 3n7u h LYS 85 N 1.04 0.35 -0.01 1.92 3.64 -1.25 -2.92 116.57 119.33 3n7u h LYS 85 Ca 0.45 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 3n7u h LYS 85 Cb 0.34 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3n7u h LYS 85 CO -0.21 0.23 -0.38 0.72 -2.27 0.00 0.00 179.45 177.55 3n7u n HIS 86 N -4.49 0.00 -0.24 1.91 8.25 -0.03 -4.53 115.22 116.09 3n7u n HIS 86 Ca 0.19 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.68 3n7u n HIS 86 Cb 0.72 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.99 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 1.99 0.70 0.00 1.59 1.08 -1.25 -2.42 117.51 119.20 3n7u h ILE 87 Ca 0.00 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.32 3n7u h ILE 87 Cb 0.61 0.23 -0.00 0.00 -3.07 0.00 0.00 36.82 34.59 3n7u h ILE 87 CO 0.00 0.08 -0.02 -0.65 -0.69 0.00 0.00 178.15 176.86 3n7u h PRO 88 N 0.43 0.00 0.00 2.37 0.11 -1.78 -3.35 132.00 129.78 3n7u h PRO 88 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 3n7u h PRO 88 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3n7u h PRO 88 CO -0.37 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 177.04 3n7u n ASP 89 N -3.27 0.45 -4.76 -2.05 5.75 -1.05 -3.13 116.55 108.50 3n7u n ASP 89 Ca -0.02 -0.99 -0.39 0.00 -0.01 0.00 0.00 54.79 53.38 3n7u n ASP 89 Cb 0.16 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.28 3n7u n ASP 89 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 3n7u s LEU 90 N -0.01 3.98 -0.17 -2.12 0.05 -0.94 -4.75 118.68 114.71 3n7u s LEU 90 Ca 0.00 2.70 0.02 0.00 0.05 0.00 0.00 54.13 56.90 3n7u s LEU 90 Cb 0.00 -4.16 -0.22 0.00 -2.05 0.00 0.00 46.19 39.76 3n7u s LEU 90 CO 0.00 -1.29 0.14 1.41 -0.55 0.00 0.00 176.35 176.06 3n7u n HIS 91 N -0.63 0.60 -4.67 3.48 8.25 -0.03 -2.52 115.22 119.70 3n7u n HIS 91 Ca 0.08 0.14 -0.25 0.00 -0.26 0.00 0.00 57.72 57.43 3n7u n HIS 91 Cb 0.45 -1.08 -0.16 0.00 1.12 0.00 0.00 29.99 30.31 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 -2.54 1.24 -0.22 1.59 1.01 -1.04 -0.86 120.40 119.58 3n7u s VAL 92 Ca -0.23 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 3n7u s VAL 92 Cb 0.08 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.34 3n7u s VAL 92 CO 0.72 0.38 -0.07 -0.22 0.00 0.00 0.00 175.10 175.91 3n7u s LEU 93 N 0.54 2.82 -0.35 3.92 2.96 -0.70 -1.39 118.68 126.48 3n7u s LEU 93 Ca -0.13 -0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 53.16 3n7u s LEU 93 Cb -0.15 -1.69 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 3n7u s LEU 93 CO 0.04 -0.03 0.22 -0.63 -1.32 0.00 0.00 176.35 174.63 3n7u s ILE 94 N 1.43 5.02 0.49 6.68 1.01 0.68 -1.70 121.20 134.81 3n7u s ILE 94 Ca 0.05 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.35 3n7u s ILE 94 Cb -0.14 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.70 3n7u s ILE 94 CO -0.05 -0.06 0.36 -0.94 0.00 0.00 0.00 174.94 174.24 3n7u s SER 95 N 1.67 4.69 -0.15 3.58 1.04 -0.19 -0.87 113.70 123.47 3n7u s SER 95 Ca 0.05 -1.10 -0.10 0.00 0.48 0.00 0.00 55.95 55.29 3n7u s SER 95 Cb -0.18 0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.02 3n7u s SER 95 CO 0.09 -0.90 0.38 0.28 0.98 0.00 0.00 173.24 174.07 3n7u s THR 96 N -2.67 -0.02 0.49 2.02 -1.32 -1.23 0.46 115.64 113.36 3n7u s THR 96 Ca 0.39 0.08 0.15 0.00 -1.21 0.00 0.00 61.69 61.10 3n7u s THR 96 Cb -0.01 -0.55 0.30 0.00 -1.51 0.00 0.00 72.50 70.72 3n7u s THR 96 CO 0.23 0.03 2.09 -0.65 -2.21 0.00 0.00 174.62 174.11 3n7u h PRO 97 N 6.72 0.16 0.00 7.08 0.11 -1.88 -2.31 132.00 141.88 3n7u h PRO 97 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3n7u h PRO 97 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3n7u h PRO 97 CO 0.30 0.10 0.00 0.74 -0.21 0.00 0.00 178.00 178.93 3n7u h PHE 98 N 0.16 0.00 -1.06 0.65 0.04 -1.92 -3.29 116.94 111.52 3n7u h PHE 98 Ca 0.11 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.57 3n7u h PHE 98 Cb 0.22 0.00 -0.22 0.00 2.20 0.00 0.00 35.95 38.15 3n7u h PHE 98 CO -0.00 0.00 -0.66 1.58 -0.60 0.00 0.00 178.31 178.63 3n7u n HIS 99 N -2.60 -2.69 -3.05 -0.55 -0.00 -0.88 -4.85 115.22 100.61 3n7u n HIS 99 Ca 0.01 -2.14 -0.41 0.00 0.46 0.00 0.00 57.72 55.65 3n7u n HIS 99 Cb 0.22 1.04 -0.06 0.00 -0.12 0.00 0.00 29.99 31.08 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 0.38 4.18 -0.03 1.57 0.04 -1.18 -4.48 135.00 135.47 3n7u s PRO 100 Ca 0.32 0.70 -0.30 0.00 0.04 0.00 0.00 61.00 61.76 3n7u s PRO 100 Cb 0.11 -3.62 -0.07 0.00 0.04 0.00 0.00 34.50 30.96 3n7u s PRO 100 CO -0.15 -0.37 1.86 0.00 0.04 0.00 0.00 177.00 178.39 3n7u s ALA 101 N 2.34 3.51 -0.61 8.56 0.00 -1.26 -4.96 121.76 129.34 3n7u s ALA 101 Ca 0.30 1.10 -0.25 0.00 0.00 0.00 0.00 51.96 53.11 3n7u s ALA 101 Cb -0.16 -3.83 0.04 0.00 0.00 0.00 0.00 23.12 19.17 3n7u s ALA 101 CO 0.09 -1.64 1.05 0.71 0.00 0.00 0.00 175.76 175.97 3n7u s TYR 102 N 4.68 2.65 -1.19 0.00 2.02 -1.26 -4.64 117.35 119.62 3n7u s TYR 102 Ca 0.83 -0.03 -0.10 0.00 -0.37 0.00 0.00 57.07 57.40 3n7u s TYR 102 Cb -0.38 -4.29 0.22 0.00 -0.40 0.00 0.00 41.96 37.11 3n7u s TYR 102 CO 0.36 -1.57 1.46 0.28 -1.57 0.00 0.00 175.55 174.51 3n7u n VAL 103 N 6.27 4.51 -0.61 0.71 0.31 -0.65 -4.98 118.33 123.89 3n7u n VAL 103 Ca 0.02 -5.00 -0.30 0.00 -0.01 0.00 0.00 64.34 59.06 3n7u n VAL 103 Cb 0.48 -2.42 0.21 0.00 -0.91 0.00 0.00 33.84 31.20 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 -0.02 2.03 0.37 2.52 -4.23 -1.26 -1.52 115.64 113.52 3n7u s THR 104 Ca 0.38 0.01 0.04 0.00 -1.18 0.00 0.00 61.69 60.94 3n7u s THR 104 Cb -0.01 -2.03 0.25 0.00 1.34 0.00 0.00 72.50 72.05 3n7u s THR 104 CO -0.00 -0.01 2.00 0.00 -0.54 0.00 0.00 174.62 176.07 3n7u h ALA 105 N -2.25 1.57 -0.56 3.99 0.00 -1.95 -1.83 119.26 118.23 3n7u h ALA 105 Ca -0.52 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 3n7u h ALA 105 Cb 1.30 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3n7u h ALA 105 CO 0.45 0.38 0.27 1.49 0.00 0.00 0.00 179.25 181.84 3n7u h GLU 106 N 0.71 0.80 -0.38 0.00 4.81 -1.99 -1.07 114.58 117.45 3n7u h GLU 106 Ca 0.19 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 3n7u h GLU 106 Cb -0.02 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 3n7u h GLU 106 CO -0.03 0.66 -0.16 0.00 -0.73 0.00 0.00 179.01 178.74 3n7u h ARG 107 N 0.75 0.79 0.05 1.92 3.08 -1.77 -1.94 114.38 117.26 3n7u h ARG 107 Ca 0.19 -0.33 0.03 0.00 0.07 0.00 0.00 59.98 59.93 3n7u h ARG 107 Cb 0.12 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 3n7u h ARG 107 CO -0.02 0.95 -0.26 0.82 -1.07 0.00 0.00 179.97 180.39 3n7u h ILE 108 N 0.59 0.42 -0.94 2.04 2.04 -1.31 0.55 117.51 120.91 3n7u h ILE 108 Ca 0.09 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.14 3n7u h ILE 108 Cb 0.71 0.42 -0.11 0.00 -0.74 0.00 0.00 36.82 37.10 3n7u h ILE 108 CO 0.05 0.00 0.51 0.50 0.00 0.00 0.00 178.15 179.21 3n7u h LYS 109 N -0.43 0.60 0.00 2.37 3.64 -1.07 -1.89 116.57 119.78 3n7u h LYS 109 Ca 0.05 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 3n7u h LYS 109 Cb 0.49 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3n7u h LYS 109 CO -0.19 0.40 -0.42 -0.22 -2.27 0.00 0.00 179.45 176.74 3n7u h LYS 110 N 0.62 0.00 -5.62 1.90 3.64 -0.85 -3.42 116.57 112.84 3n7u h LYS 110 Ca 0.55 0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 59.24 3n7u h LYS 110 Cb 0.92 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.64 3n7u h LYS 110 CO -0.42 0.42 2.00 0.00 -2.27 0.00 0.00 179.45 179.17 3n7u s ALA 111 N -3.28 3.45 -0.08 5.00 0.00 0.14 -4.24 121.76 122.75 3n7u s ALA 111 Ca 0.02 -3.00 0.26 0.00 0.00 0.00 0.00 51.96 49.25 3n7u s ALA 111 Cb 0.09 -4.53 0.81 0.00 0.00 0.00 0.00 23.12 19.49 3n7u s ALA 111 CO 0.71 -3.19 1.78 0.87 0.00 0.00 0.00 175.76 175.92 3n7u h LYS 112 N 7.55 0.00 -0.02 0.00 1.79 -1.72 -2.88 116.57 121.29 3n7u h LYS 112 Ca 0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 3n7u h LYS 112 Cb 0.88 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 3n7u h LYS 112 CO 1.41 0.11 -0.23 0.09 -1.08 0.00 0.00 179.45 179.75 3n7u n ASN 113 N -3.18 2.48 -4.71 0.86 3.02 -1.24 -5.02 115.26 107.46 3n7u n ASN 113 Ca 0.02 -1.74 -0.42 0.00 -0.03 0.00 0.00 54.58 52.41 3n7u n ASN 113 Cb 0.45 0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.83 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 -2.19 4.36 -0.03 3.41 2.96 -1.05 -4.31 118.68 121.84 3n7u s LEU 114 Ca 0.23 2.30 0.02 0.00 -0.22 0.00 0.00 54.13 56.46 3n7u s LEU 114 Cb 0.19 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.26 3n7u s LEU 114 CO 0.42 -0.67 -0.00 0.29 -1.32 0.00 0.00 176.35 175.07 3n7u n LYS 115 N 4.23 2.49 -4.13 1.98 4.76 -0.04 -4.96 118.16 122.47 3n7u n LYS 115 Ca 0.12 0.01 -0.20 0.00 -2.87 0.00 0.00 58.31 55.36 3n7u n LYS 115 Cb 0.42 -1.08 -0.16 0.00 -1.84 0.00 0.00 35.03 32.37 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 -4.52 1.29 -0.25 -0.35 2.96 -1.13 -2.08 118.68 114.59 3n7u s LEU 116 Ca -0.03 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 3n7u s LEU 116 Cb 0.01 -0.44 0.04 0.00 0.50 0.00 0.00 46.19 46.30 3n7u s LEU 116 CO 0.11 -0.06 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.23 3n7u s LEU 117 N 0.97 3.27 -0.16 -0.68 1.43 0.46 -1.72 118.68 122.25 3n7u s LEU 117 Ca -0.10 -1.14 -0.04 0.00 -1.03 0.00 0.00 54.13 51.82 3n7u s LEU 117 Cb -0.14 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 3n7u s LEU 117 CO -0.00 -0.16 -0.04 -0.76 0.23 0.00 0.00 176.35 175.62 3n7u s LEU 118 N 1.21 3.22 -0.30 1.79 1.43 -0.69 -1.24 118.68 124.10 3n7u s LEU 118 Ca -0.04 -0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 52.75 3n7u s LEU 118 Cb -0.18 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 3n7u s LEU 118 CO -0.05 0.15 0.38 -0.89 0.23 0.00 0.00 176.35 176.17 3n7u s THR 119 N 0.49 5.16 -1.13 5.49 2.01 -0.04 -1.02 115.64 126.60 3n7u s THR 119 Ca -0.03 0.38 -0.19 0.00 0.31 0.00 0.00 61.69 62.16 3n7u s THR 119 Cb -0.14 -3.76 0.10 0.00 0.01 0.00 0.00 72.50 68.70 3n7u s THR 119 CO 0.03 0.04 1.47 0.00 -0.69 0.00 0.00 174.62 175.47 3n7u s ALA 120 N 2.09 3.31 0.00 7.40 0.00 0.17 -3.49 121.76 131.24 3n7u s ALA 120 Ca 0.14 -2.80 0.00 0.00 0.00 0.00 0.00 51.96 49.30 3n7u s ALA 120 Cb -0.16 -4.38 0.00 0.00 0.00 0.00 0.00 23.12 18.58 3n7u s ALA 120 CO 0.11 -3.21 0.00 0.41 0.00 0.00 0.00 175.76 173.07 3n7u n GLY 121 N 5.55 0.79 3.01 0.00 0.00 -1.26 -4.34 105.19 108.94 3n7u n GLY 121 Ca 0.37 -1.70 -0.17 0.00 0.00 0.00 0.00 46.02 44.52 3n7u n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n7u s ILE 122 N -3.48 0.60 0.00 -0.61 1.01 -1.26 -1.91 121.20 115.54 3n7u s ILE 122 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.21 3n7u s ILE 122 Cb 0.00 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.95 3n7u s ILE 122 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.64 3n7u n GLY 123 N 2.67 -0.04 0.70 6.18 0.00 -1.26 -4.88 105.19 108.56 3n7u n GLY 123 Ca -0.15 -0.95 0.06 0.00 0.00 0.00 0.00 46.02 44.99 3n7u n GLY 123 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3n7u n SER 124 N 0.00 2.98 0.18 1.61 7.64 -1.26 -4.68 113.62 120.08 3n7u n SER 124 Ca 0.00 -3.27 0.13 0.00 1.01 0.00 0.00 58.87 56.74 3n7u n SER 124 Cb 0.00 -0.53 0.61 0.00 -1.01 0.00 0.00 64.21 63.28 3n7u n SER 124 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 3n7u h ASP 125 N 1.05 0.00 0.51 6.43 2.03 -1.96 -2.33 116.42 122.16 3n7u h ASP 125 Ca 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.35 3n7u h ASP 125 Cb 1.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 3n7u h ASP 125 CO 0.18 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.39 3n7u n HIS 126 N -2.40 0.00 -4.03 4.15 1.44 -1.26 -4.65 115.22 108.48 3n7u n HIS 126 Ca 0.00 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.36 3n7u n HIS 126 Cb 0.14 -0.47 -0.07 0.00 0.12 0.00 0.00 29.99 29.71 3n7u n HIS 126 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3n7u s ILE 127 N -2.93 5.08 -0.82 0.61 1.01 -0.88 -1.64 121.20 121.63 3n7u s ILE 127 Ca 0.09 -0.10 -0.25 0.00 0.00 0.00 0.00 60.65 60.39 3n7u s ILE 127 Cb 0.11 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 3n7u s ILE 127 CO 0.28 0.49 1.82 -0.62 0.00 0.00 0.00 174.94 176.92 3n7u s ASP 128 N -1.35 5.40 0.17 3.58 3.68 -0.58 -4.84 116.67 122.73 3n7u s ASP 128 Ca 0.19 -0.45 -0.07 0.00 2.13 0.00 0.00 52.55 54.34 3n7u s ASP 128 Cb -0.12 -2.55 0.04 0.00 -1.45 0.00 0.00 42.92 38.84 3n7u s ASP 128 CO 0.09 -2.43 1.49 -0.07 0.13 0.00 0.00 175.17 174.38 3n7u h LEU 129 N 16.54 0.83 -0.59 -1.34 3.38 -1.90 -0.84 115.31 131.40 3n7u h LEU 129 Ca -0.02 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 3n7u h LEU 129 Cb 1.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 3n7u h LEU 129 CO 1.24 1.16 0.28 1.56 0.09 0.00 0.00 178.44 182.78 3n7u h GLN 130 N 0.61 0.86 -0.66 1.13 1.08 -2.00 -1.97 115.11 114.16 3n7u h GLN 130 Ca 0.04 -0.13 -0.06 0.00 -1.45 0.00 0.00 58.65 57.05 3n7u h GLN 130 Cb 1.03 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 28.28 3n7u h GLN 130 CO 0.10 0.69 0.17 0.00 -0.95 0.00 0.00 178.83 178.85 3n7u h ALA 131 N 1.12 1.07 -0.60 3.87 0.00 -1.88 -2.21 119.26 120.63 3n7u h ALA 131 Ca 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3n7u h ALA 131 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3n7u h ALA 131 CO -0.03 0.62 0.28 0.00 0.00 0.00 0.00 179.25 180.13 3n7u h ALA 132 N 1.21 0.77 -0.43 0.00 0.00 -1.08 -1.94 119.26 117.79 3n7u h ALA 132 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3n7u h ALA 132 Cb 0.32 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3n7u h ALA 132 CO -0.00 0.34 0.22 0.00 0.00 0.00 0.00 179.25 179.81 3n7u h ALA 133 N 1.12 0.56 -0.10 0.00 0.00 -1.15 -0.92 119.26 118.76 3n7u h ALA 133 Ca 0.20 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3n7u h ALA 133 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3n7u h ALA 133 CO -0.02 0.10 -0.37 0.00 0.00 0.00 0.00 179.25 178.96 3n7u h ALA 134 N 1.07 1.20 -0.00 0.00 0.00 -1.37 -2.36 119.26 117.81 3n7u h ALA 134 Ca 0.15 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3n7u h ALA 134 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3n7u h ALA 134 CO -0.02 0.54 -0.00 0.00 0.00 0.00 0.00 179.25 179.77 3n7u n ALA 135 N -2.47 2.67 -1.36 0.00 0.00 -0.74 -4.93 120.51 113.68 3n7u n ALA 135 Ca -0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 53.44 53.15 3n7u n ALA 135 Cb 0.44 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 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 1.04 0.64 3.85 0.00 0.00 -0.89 -5.04 105.19 104.79 3n7u n GLY 136 Ca 0.23 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.25 3.57 -0.22 0.99 1.43 -0.40 -4.89 118.68 117.92 3n7u s LEU 137 Ca 0.00 1.52 -0.11 0.00 -1.03 0.00 0.00 54.13 54.51 3n7u s LEU 137 Cb 0.00 -4.47 -0.05 0.00 0.03 0.00 0.00 46.19 41.70 3n7u s LEU 137 CO 0.00 -0.62 0.16 -0.89 0.23 0.00 0.00 176.35 175.23 3n7u s THR 138 N -2.70 5.38 -0.11 5.49 2.01 -0.88 -4.55 115.64 120.28 3n7u s THR 138 Ca 0.58 0.22 0.04 0.00 0.31 0.00 0.00 61.69 62.83 3n7u s THR 138 Cb -0.10 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.91 3n7u s THR 138 CO 0.35 0.39 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.74 3n7u s VAL 139 N 0.71 2.09 0.08 3.82 1.01 -0.72 -0.41 120.40 126.99 3n7u s VAL 139 Ca 0.09 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 60.96 3n7u s VAL 139 Cb -0.12 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.46 3n7u s VAL 139 CO 0.02 0.56 0.22 0.00 0.00 0.00 0.00 175.10 175.89 3n7u s ALA 140 N 0.42 -0.34 0.15 5.51 0.00 -0.37 -0.71 121.76 126.43 3n7u s ALA 140 Ca -0.17 -0.46 -0.07 0.00 0.00 0.00 0.00 51.96 51.26 3n7u s ALA 140 Cb -0.18 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 3n7u s ALA 140 CO 0.07 -0.48 0.21 -1.83 0.00 0.00 0.00 175.76 173.73 3n7u s GLU 141 N -3.50 1.08 -1.29 0.00 -1.05 -0.33 -0.86 118.70 112.75 3n7u s GLU 141 Ca 0.02 -1.24 -0.15 0.00 -0.15 0.00 0.00 54.97 53.45 3n7u s GLU 141 Cb 0.03 0.34 0.11 0.00 -0.44 0.00 0.00 34.13 34.17 3n7u s GLU 141 CO -0.09 -0.37 1.72 0.28 0.95 0.00 0.00 175.26 177.75 3n7u n VAL 142 N -0.17 4.04 -1.64 1.83 0.31 -0.80 -4.59 118.33 117.31 3n7u n VAL 142 Ca -0.07 -4.21 -0.49 0.00 -0.01 0.00 0.00 64.34 59.56 3n7u n VAL 142 Cb 0.63 -2.43 -0.05 0.00 -0.91 0.00 0.00 33.84 31.08 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 5.23 0.05 -0.09 2.52 -1.04 -1.26 -1.87 114.28 117.82 3n7u n THR 143 Ca 0.44 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.44 3n7u n THR 143 Cb 0.43 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 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 3.12 2.18 0.28 3.41 0.00 -1.26 -4.94 105.19 107.99 3n7u n GLY 144 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 0.59 0.00 1.61 4.64 -1.75 -3.33 113.55 115.31 3n7u h SER 145 Ca 0.00 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 3n7u h SER 145 Cb 0.00 -0.15 -0.12 0.00 -0.31 0.00 0.00 62.40 61.82 3n7u h SER 145 CO 0.00 0.62 -0.56 -0.46 -0.87 0.00 0.00 176.83 175.55 3n7u n ASN 146 N -4.29 1.06 0.08 4.97 0.23 -1.26 -4.65 115.26 111.40 3n7u n ASN 146 Ca 0.02 -2.55 -0.04 0.00 -0.53 0.00 0.00 54.58 51.48 3n7u n ASN 146 Cb 0.23 -0.33 0.15 0.00 -2.08 0.00 0.00 39.78 37.74 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 4.59 1.36 -0.21 3.53 -1.51 -1.97 -2.60 116.25 119.45 3n7u h VAL 147 Ca -0.07 -1.85 -0.04 0.00 -1.23 0.00 0.00 66.70 63.51 3n7u h VAL 147 Cb 1.40 1.91 -0.01 0.00 -2.13 0.00 0.00 31.29 32.46 3n7u h VAL 147 CO 0.03 0.55 -0.04 0.58 -1.23 0.00 0.00 177.57 177.46 3n7u h VAL 148 N 0.19 1.28 -0.74 7.19 2.07 -1.89 -2.15 116.25 122.20 3n7u h VAL 148 Ca 0.00 -1.00 0.09 0.00 0.82 0.00 0.00 66.70 66.61 3n7u h VAL 148 Cb 1.02 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 32.24 3n7u h VAL 148 CO 0.09 0.31 0.39 0.28 0.02 0.00 0.00 177.57 178.65 3n7u h SER 149 N 0.13 0.53 -0.32 0.57 0.02 -1.83 -1.73 113.55 110.92 3n7u h SER 149 Ca 0.05 0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 60.91 3n7u h SER 149 Cb 0.48 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 3n7u h SER 149 CO 0.02 0.31 -0.37 0.58 -1.14 0.00 0.00 176.83 176.23 3n7u h VAL 150 N 0.66 1.29 -0.98 2.27 2.07 -1.43 -2.25 116.25 117.89 3n7u h VAL 150 Ca 0.36 -1.54 0.03 0.00 0.82 0.00 0.00 66.70 66.36 3n7u h VAL 150 Cb 0.35 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 3n7u h VAL 150 CO -0.25 0.50 0.64 0.00 0.02 0.00 0.00 177.57 178.48 3n7u h ALA 151 N 0.72 1.28 -0.30 1.67 0.00 -1.05 0.12 119.26 121.71 3n7u h ALA 151 Ca 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3n7u h ALA 151 Cb 0.95 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3n7u h ALA 151 CO 0.09 0.55 0.13 0.93 0.00 0.00 0.00 179.25 180.94 3n7u h GLU 152 N 1.25 0.44 -0.60 0.00 5.08 -1.29 -1.98 114.58 117.48 3n7u h GLU 152 Ca 0.38 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.60 3n7u h GLU 152 Cb -0.03 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 3n7u h GLU 152 CO -0.11 0.44 0.10 0.22 -1.00 0.00 0.00 179.01 178.66 3n7u h ASP 153 N 0.33 0.92 -0.14 1.42 3.58 -0.75 -1.18 116.42 120.60 3n7u h ASP 153 Ca 0.10 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 3n7u h ASP 153 Cb 0.16 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 3n7u h ASP 153 CO -0.01 0.92 0.04 -0.33 -2.88 0.00 0.00 179.24 176.98 3n7u h GLU 154 N 0.91 0.22 -0.69 0.28 5.08 -0.70 -2.46 114.58 117.22 3n7u h GLU 154 Ca 0.19 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3n7u h GLU 154 Cb 0.39 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 3n7u h GLU 154 CO 0.01 0.36 0.46 1.25 -1.00 0.00 0.00 179.01 180.08 3n7u h LEU 155 N 0.04 0.78 -0.59 1.33 6.46 -1.16 -1.28 115.31 120.89 3n7u h LEU 155 Ca 0.04 -0.02 0.12 0.00 -0.12 0.00 0.00 57.88 57.91 3n7u h LEU 155 Cb 0.23 -0.19 -0.10 0.00 -0.73 0.00 0.00 40.66 39.88 3n7u h LEU 155 CO -0.00 0.56 0.04 -0.03 -0.62 0.00 0.00 178.44 178.40 3n7u h MET 156 N 0.93 0.16 -0.17 1.25 4.05 -1.18 -2.56 114.93 117.40 3n7u h MET 156 Ca 0.26 -0.01 -0.16 0.00 -0.28 0.00 0.00 59.70 59.51 3n7u h MET 156 Cb -0.09 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 3n7u h MET 156 CO -0.06 0.10 -0.55 0.00 0.23 0.00 0.00 176.91 176.63 3n7u h ARG 157 N 0.16 0.53 -0.40 0.39 3.08 -0.91 -0.69 114.38 116.54 3n7u h ARG 157 Ca 0.31 -0.34 0.08 0.00 0.07 0.00 0.00 59.98 60.11 3n7u h ARG 157 Cb 0.49 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.50 3n7u h ARG 157 CO -0.47 0.94 -0.16 0.82 -1.07 0.00 0.00 179.97 180.03 3n7u h ILE 158 N 0.41 0.48 0.24 2.04 2.04 -1.09 -1.73 117.51 119.90 3n7u h ILE 158 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 3n7u h ILE 158 Cb 1.09 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3n7u h ILE 158 CO 0.10 0.00 -0.12 -0.07 0.00 0.00 0.00 178.15 178.07 3n7u h LEU 159 N -0.08 -0.28 -0.78 1.44 3.38 -1.26 -1.03 115.31 116.69 3n7u h LEU 159 Ca 0.20 -0.10 0.18 0.00 0.09 0.00 0.00 57.88 58.25 3n7u h LEU 159 Cb 0.38 0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.07 3n7u h LEU 159 CO -0.45 -0.07 0.05 0.40 0.09 0.00 0.00 178.44 178.46 3n7u h ILE 160 N -0.48 0.33 0.11 1.22 2.04 -1.07 0.93 117.51 120.60 3n7u h ILE 160 Ca -0.03 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3n7u h ILE 160 Cb 0.36 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 3n7u h ILE 160 CO 0.06 0.02 -0.05 -0.07 0.00 0.00 0.00 178.15 178.10 3n7u h LEU 161 N 0.13 -0.13 -0.64 1.44 3.38 -1.25 -1.77 115.31 116.47 3n7u h LEU 161 Ca 0.44 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3n7u h LEU 161 Cb 0.81 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 3n7u h LEU 161 CO -0.67 0.45 0.42 -0.03 0.09 0.00 0.00 178.44 178.70 3n7u h MET 162 N -0.79 0.84 -0.09 1.13 4.05 -1.03 -2.55 114.93 116.49 3n7u h MET 162 Ca -0.02 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 3n7u h MET 162 Cb 0.56 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 3n7u h MET 162 CO 0.03 0.56 0.00 0.54 0.23 0.00 0.00 176.91 178.26 3n7u n ARG 163 N -4.64 1.81 -3.41 0.39 1.74 0.31 -2.03 116.66 110.82 3n7u n ARG 163 Ca 0.05 -1.19 -0.20 0.00 -0.77 0.00 0.00 57.85 55.74 3n7u n ARG 163 Cb 0.02 -1.45 0.07 0.00 -1.02 0.00 0.00 32.46 30.07 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 0.43 -5.60 -0.08 0.55 5.15 -0.78 -4.80 115.26 110.14 3n7u n ASN 164 Ca 0.18 -0.45 -0.07 0.00 -0.60 0.00 0.00 54.58 53.63 3n7u n ASN 164 Cb 0.39 -4.28 -0.00 0.00 -0.53 0.00 0.00 39.78 35.36 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 -2.25 0.05 -0.23 1.20 3.57 -1.63 -3.31 116.94 114.35 3n7u h PHE 165 Ca -0.47 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 3n7u h PHE 165 Cb 1.31 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.06 3n7u h PHE 165 CO 0.42 -0.00 0.13 0.28 -2.23 0.00 0.00 178.31 176.90 3n7u h VAL 166 N 0.13 1.10 -0.41 1.41 2.07 -1.93 -1.13 116.25 117.48 3n7u h VAL 166 Ca 0.13 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.43 3n7u h VAL 166 Cb 0.16 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3n7u h VAL 166 CO -0.20 0.09 0.28 -0.65 0.02 0.00 0.00 177.57 177.11 3n7u h PRO 167 N 0.27 0.45 -0.07 1.57 0.11 -1.97 -0.25 132.00 132.12 3n7u h PRO 167 Ca 0.08 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.18 3n7u h PRO 167 Cb 0.04 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 3n7u h PRO 167 CO -0.01 0.30 -0.02 0.78 -0.21 0.00 0.00 178.00 178.83 3n7u h GLY 168 N 0.47 0.04 0.96 -0.55 0.00 -1.42 -0.81 103.07 101.76 3n7u h GLY 168 Ca 0.17 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.53 3n7u h GLY 168 CO -0.04 -0.03 0.25 -1.82 0.00 0.00 0.00 176.54 174.90 3n7u h TYR 169 N -0.01 0.47 -0.84 5.60 3.20 -0.74 -2.18 116.97 122.47 3n7u h TYR 169 Ca 0.03 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.96 3n7u h TYR 169 Cb 0.06 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.12 3n7u h TYR 169 CO -0.13 0.29 0.53 -0.91 -1.64 0.00 0.00 178.16 176.29 3n7u h ASN 170 N 0.51 0.85 -0.54 -2.11 2.35 -0.94 -2.25 115.58 113.44 3n7u h ASN 170 Ca 0.15 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.94 3n7u h ASN 170 Cb -0.03 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.13 3n7u h ASN 170 CO -0.05 0.57 0.32 1.56 -1.65 0.00 0.00 177.43 178.17 3n7u h GLN 171 N 0.99 0.61 -0.05 0.81 4.20 -0.85 -2.51 115.11 118.30 3n7u h GLN 171 Ca 0.35 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 59.06 3n7u h GLN 171 Cb 0.09 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.69 3n7u h GLN 171 CO -0.14 0.40 -0.21 0.28 -0.67 0.00 0.00 178.83 178.48 3n7u h VAL 172 N 0.62 0.49 -0.29 -0.54 2.07 -0.85 -1.22 116.25 116.54 3n7u h VAL 172 Ca 0.22 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.70 3n7u h VAL 172 Cb 0.05 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 3n7u h VAL 172 CO -0.11 0.00 -0.01 -0.37 0.02 0.00 0.00 177.57 177.10 3n7u h VAL 173 N -0.32 1.18 -0.00 2.57 -1.51 -1.36 -2.30 116.25 114.52 3n7u h VAL 173 Ca 0.08 -0.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 3n7u h VAL 173 Cb 0.42 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 3n7u h VAL 173 CO -0.23 0.24 0.00 0.29 -1.23 0.00 0.00 177.57 176.64 3n7u n LYS 174 N -4.30 1.02 -1.00 5.19 5.02 -0.95 -4.91 118.16 118.23 3n7u n LYS 174 Ca 0.01 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 3n7u n LYS 174 Cb 0.23 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 3n7u n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n7u n GLY 175 N 0.95 0.46 3.89 0.72 0.00 -0.87 -5.03 105.19 105.31 3n7u n GLY 175 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 3n7u n GLY 175 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n7u s GLU 176 N -0.21 2.72 -0.33 1.61 2.02 -0.50 -5.03 118.70 118.98 3n7u s GLU 176 Ca 0.00 0.29 0.05 0.00 0.02 0.00 0.00 54.97 55.33 3n7u s GLU 176 Cb 0.00 -2.07 0.17 0.00 0.10 0.00 0.00 34.13 32.34 3n7u s GLU 176 CO 0.00 -1.06 0.50 -0.46 0.02 0.00 0.00 175.26 174.26 3n7u s TRP 177 N -3.32 -1.29 -0.37 1.61 -0.11 -1.26 -4.51 118.94 109.70 3n7u s TRP 177 Ca 0.58 0.33 0.01 0.00 1.22 0.00 0.00 56.10 58.23 3n7u s TRP 177 Cb -0.11 0.03 0.14 0.00 -1.50 0.00 0.00 33.47 32.04 3n7u s TRP 177 CO 0.50 -1.05 0.23 1.21 -4.62 0.00 0.00 176.95 173.21 3n7u s ASN 178 N 2.29 2.95 0.13 5.86 2.47 -1.26 -5.03 114.94 122.35 3n7u s ASN 178 Ca 0.12 -2.32 -0.22 0.00 0.42 0.00 0.00 52.86 50.86 3n7u s ASN 178 Cb -0.10 -0.49 -0.02 0.00 -1.45 0.00 0.00 41.25 39.18 3n7u s ASN 178 CO -0.20 -0.29 1.68 0.58 -3.72 0.00 0.00 177.10 175.15 3n7u h VAL 179 N 5.02 0.64 -0.64 -5.21 2.07 -2.02 -2.19 116.25 113.92 3n7u h VAL 179 Ca 0.07 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.72 3n7u h VAL 179 Cb 0.96 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 3n7u h VAL 179 CO 0.30 0.00 0.43 0.00 0.02 0.00 0.00 177.57 178.33 3n7u h ALA 180 N 0.95 2.22 0.00 1.67 0.00 -1.97 -1.26 119.26 120.87 3n7u h ALA 180 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3n7u h ALA 180 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3n7u h ALA 180 CO -0.23 -0.39 0.00 0.78 0.00 0.00 0.00 179.25 179.40 3n7u h GLY 181 N 0.27 0.00 0.00 0.00 0.00 -1.82 -2.84 103.07 98.68 3n7u h GLY 181 Ca 0.31 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.37 3n7u h GLY 181 CO -0.07 0.00 -1.96 1.39 0.00 0.00 0.00 176.54 175.90 3n7u n ILE 182 N -2.46 0.95 0.20 2.60 5.41 -0.79 -4.72 119.36 120.55 3n7u n ILE 182 Ca -0.01 -0.31 0.07 0.00 1.00 0.00 0.00 62.75 63.50 3n7u n ILE 182 Cb 0.12 -1.36 0.39 0.00 -0.71 0.00 0.00 39.64 38.08 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 -0.27 1.04 -0.26 -1.39 0.00 -1.23 -3.08 119.26 114.07 3n7u h ALA 183 Ca -0.40 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.29 3n7u h ALA 183 Cb 1.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 3n7u h ALA 183 CO -0.15 0.41 0.19 0.10 0.00 0.00 0.00 179.25 179.80 3n7u h TYR 184 N 0.00 0.00 0.00 0.00 -0.00 -1.76 -2.31 116.97 112.90 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 0.81 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.54 3n7u h TYR 184 CO 0.00 0.00 -0.01 2.89 -0.00 0.00 0.00 178.16 181.04 3n7u n ARG 185 N -4.35 1.87 -3.15 0.10 1.85 -1.17 -5.03 116.66 106.78 3n7u n ARG 185 Ca 0.03 -2.11 -0.40 0.00 -1.00 0.00 0.00 57.85 54.38 3n7u n ARG 185 Cb 0.35 -1.27 -0.06 0.00 -1.05 0.00 0.00 32.46 30.42 3n7u n ARG 185 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3n7u s ALA 186 N -2.06 3.57 0.20 2.89 0.00 -0.87 -4.82 121.76 120.66 3n7u s ALA 186 Ca 0.19 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 51.84 3n7u s ALA 186 Cb 0.16 -2.96 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 3n7u s ALA 186 CO 0.02 -0.64 -0.16 0.71 0.00 0.00 0.00 175.76 175.68 3n7u s TYR 187 N 2.11 1.78 0.51 0.00 2.02 -0.86 -4.98 117.35 117.94 3n7u s TYR 187 Ca 0.26 -0.52 -0.18 0.00 -0.37 0.00 0.00 57.07 56.26 3n7u s TYR 187 Cb -0.16 -0.84 -0.07 0.00 -0.40 0.00 0.00 41.96 40.49 3n7u s TYR 187 CO 0.09 0.38 1.02 -0.51 -1.57 0.00 0.00 175.55 174.96 3n7u s ASP 188 N -3.12 6.36 0.17 2.29 1.01 -1.26 -3.77 116.67 118.35 3n7u s ASP 188 Ca 0.21 1.77 -0.05 0.00 0.71 0.00 0.00 52.55 55.19 3n7u s ASP 188 Cb -0.03 -2.54 0.05 0.00 1.01 0.00 0.00 42.92 41.42 3n7u s ASP 188 CO 0.07 -0.77 1.46 0.25 0.21 0.00 0.00 175.17 176.39 3n7u h LEU 189 N 1.16 0.66 -9.02 1.23 5.85 -1.93 -3.45 115.31 109.81 3n7u h LEU 189 Ca -0.48 -0.38 -0.82 0.00 0.84 0.00 0.00 57.88 57.04 3n7u h LEU 189 Cb 1.20 -0.19 0.03 0.00 0.37 0.00 0.00 40.66 42.08 3n7u h LEU 189 CO 0.59 1.11 0.38 1.21 -0.34 0.00 0.00 178.44 181.40 3n7u n GLU 190 N -3.93 0.12 -0.67 1.25 2.13 -1.26 -2.10 120.64 116.18 3n7u n GLU 190 Ca -0.04 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.83 3n7u n GLU 190 Cb 0.64 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.79 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 2.71 0.82 3.90 8.31 0.00 -0.01 -4.96 105.19 115.97 3n7u n GLY 191 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.33 3.63 -0.28 1.61 -0.14 -0.89 -4.64 119.74 118.70 3n7u s LYS 192 Ca 0.00 0.11 -0.18 0.00 -1.36 0.00 0.00 55.97 54.54 3n7u s LYS 192 Cb 0.00 -2.53 -0.02 0.00 -1.68 0.00 0.00 37.83 33.60 3n7u s LYS 192 CO 0.00 0.06 0.50 0.99 -0.76 0.00 0.00 175.35 176.14 3n7u s THR 193 N -2.32 5.07 -0.08 2.17 2.01 -1.26 -0.95 115.64 120.27 3n7u s THR 193 Ca 0.46 0.75 0.05 0.00 0.31 0.00 0.00 61.69 63.25 3n7u s THR 193 Cb -0.10 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 3n7u s THR 193 CO 0.34 0.03 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.44 3n7u s ILE 194 N 2.31 2.23 -0.07 1.82 1.01 -0.76 -1.04 121.20 126.71 3n7u s ILE 194 Ca 0.20 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.90 3n7u s ILE 194 Cb -0.16 -1.84 0.01 0.00 0.01 0.00 0.00 42.46 40.48 3n7u s ILE 194 CO 0.10 0.56 -0.16 -0.83 0.00 0.00 0.00 174.94 174.62 3n7u s GLY 195 N 0.03 0.94 -0.23 6.18 0.00 -0.50 -1.72 107.32 112.03 3n7u s GLY 195 Ca -0.09 -0.59 -0.11 0.00 0.00 0.00 0.00 44.72 43.93 3n7u s GLY 195 CO 0.06 -0.07 0.20 -1.08 0.00 0.00 0.00 173.10 172.21 3n7u s THR 196 N 0.48 5.34 -0.80 0.90 -1.32 -0.75 -1.40 115.64 118.08 3n7u s THR 196 Ca -0.14 0.27 -0.19 0.00 -1.21 0.00 0.00 61.69 60.42 3n7u s THR 196 Cb -0.16 -3.54 0.13 0.00 -1.51 0.00 0.00 72.50 67.43 3n7u s THR 196 CO 0.05 0.34 0.96 -0.69 -2.21 0.00 0.00 174.62 173.06 3n7u s VAL 197 N 1.03 4.83 0.00 5.08 1.01 0.77 -1.85 120.40 131.28 3n7u s VAL 197 Ca 0.09 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.65 3n7u s VAL 197 Cb -0.13 -4.65 0.00 0.00 0.00 0.00 0.00 36.38 31.59 3n7u s VAL 197 CO 0.04 -1.34 0.00 0.61 0.00 0.00 0.00 175.10 174.41 3n7u n GLY 198 N 5.18 2.67 2.55 4.51 0.00 0.97 -0.60 105.19 120.46 3n7u n GLY 198 Ca 0.11 -1.21 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 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 1.33 3.49 -1.55 4.61 0.00 -1.25 -4.47 120.51 122.66 3n7u n ALA 199 Ca 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 53.44 49.51 3n7u n ALA 199 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.04 1.45 0.20 0.00 0.00 -1.26 -4.53 105.19 101.01 3n7u n GLY 200 Ca 0.27 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.33 -0.34 1.61 3.08 -1.97 -1.50 114.38 114.93 3n7u h ARG 201 Ca 0.00 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 3n7u h ARG 201 Cb 0.00 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3n7u h ARG 201 CO 0.00 -0.22 -0.07 0.82 -1.07 0.00 0.00 179.97 179.44 3n7u h ILE 202 N -0.34 1.28 -0.27 2.04 2.04 -1.92 -2.87 117.51 117.47 3n7u h ILE 202 Ca 0.01 -1.11 0.06 0.00 1.00 0.00 0.00 64.86 64.82 3n7u h ILE 202 Cb 0.33 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.65 3n7u h ILE 202 CO -0.05 0.36 -0.14 1.23 0.00 0.00 0.00 178.15 179.55 3n7u h GLY 203 N 0.43 0.06 0.42 5.37 0.00 -1.75 -1.22 103.07 106.37 3n7u h GLY 203 Ca 0.09 0.18 0.06 0.00 0.00 0.00 0.00 47.33 47.66 3n7u h GLY 203 CO 0.03 -0.16 -0.03 0.50 0.00 0.00 0.00 176.54 176.88 3n7u h LYS 204 N -0.12 0.05 -0.23 4.80 1.57 -1.25 -2.18 116.57 119.21 3n7u h LYS 204 Ca 0.14 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 3n7u h LYS 204 Cb 0.33 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3n7u h LYS 204 CO -0.34 0.03 -0.04 -0.07 -0.57 0.00 0.00 179.45 178.46 3n7u h LEU 205 N 0.05 0.32 -0.15 2.94 3.38 -1.26 -1.17 115.31 119.42 3n7u h LEU 205 Ca 0.16 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3n7u h LEU 205 Cb 0.23 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3n7u h LEU 205 CO -0.30 0.42 -0.07 0.25 0.09 0.00 0.00 178.44 178.83 3n7u h LEU 206 N 0.34 0.31 -1.11 1.67 5.85 -1.02 -2.69 115.31 118.65 3n7u h LEU 206 Ca 0.07 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 3n7u h LEU 206 Cb 0.30 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 3n7u h LEU 206 CO 0.01 0.65 0.26 -0.07 -0.34 0.00 0.00 178.44 178.95 3n7u h LEU 207 N -0.03 0.81 -0.88 2.25 3.38 -1.18 0.15 115.31 119.81 3n7u h LEU 207 Ca 0.03 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3n7u h LEU 207 Cb 0.53 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 3n7u h LEU 207 CO 0.02 0.71 0.43 1.56 0.09 0.00 0.00 178.44 181.26 3n7u h GLN 208 N 0.88 1.24 0.00 1.13 1.08 -1.20 -1.89 115.11 116.34 3n7u h GLN 208 Ca 0.21 -0.17 -0.08 0.00 -1.45 0.00 0.00 58.65 57.16 3n7u h GLN 208 Cb 0.15 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 3n7u h GLN 208 CO -0.02 0.93 -0.36 0.00 -0.95 0.00 0.00 178.83 178.43 3n7u h ARG 209 N 1.23 0.00 0.00 1.46 3.08 -0.95 -3.16 114.38 116.04 3n7u h ARG 209 Ca 0.30 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.31 3n7u h ARG 209 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3n7u h ARG 209 CO -0.04 0.36 -0.18 -0.07 -1.07 0.00 0.00 179.97 178.97 3n7u h LEU 210 N 0.00 0.00 -0.96 3.04 3.38 -0.78 -3.39 115.31 116.60 3n7u h LEU 210 Ca -0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 3n7u h LEU 210 Cb 1.19 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.83 3n7u h LEU 210 CO 0.05 0.18 0.55 0.07 0.09 0.00 0.00 178.44 179.39 3n7u h LYS 211 N 0.00 0.69 -0.03 1.13 2.10 -1.31 -1.34 116.57 117.81 3n7u h LYS 211 Ca -0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 3n7u h LYS 211 Cb 1.10 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 3n7u h LYS 211 CO 0.02 0.46 0.00 -0.35 -2.00 0.00 0.00 179.45 177.58 3n7u n PRO 212 N -4.81 1.25 0.00 0.07 -0.04 -1.26 -3.90 135.00 126.31 3n7u n PRO 212 Ca 0.22 -0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.44 3n7u n PRO 212 Cb 0.54 -1.43 0.59 0.00 -0.04 0.00 0.00 33.50 33.15 3n7u n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3n7u n PHE 213 N -0.50 0.00 -2.90 0.54 3.01 -0.51 -4.93 117.46 112.17 3n7u n PHE 213 Ca 0.19 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.56 3n7u n PHE 213 Cb 0.18 -0.47 0.03 0.00 -0.01 0.00 0.00 39.48 39.22 3n7u n PHE 213 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3n7u n GLY 214 N 1.24 0.31 3.97 1.37 0.00 -1.25 -4.02 105.19 106.80 3n7u n GLY 214 Ca 0.07 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.35 6.19 -0.14 0.00 2.47 -0.13 -4.88 114.94 114.10 3n7u s ASN 216 Ca 0.54 -1.35 -0.16 0.00 0.42 0.00 0.00 52.86 52.31 3n7u s ASN 216 Cb -0.10 -2.28 -0.04 0.00 -1.45 0.00 0.00 41.25 37.37 3n7u s ASN 216 CO 0.38 -1.01 0.39 -0.76 -3.72 0.00 0.00 177.10 172.38 3n7u s LEU 217 N 2.50 4.26 0.10 3.21 1.43 -1.26 -1.82 118.68 127.10 3n7u s LEU 217 Ca 0.11 0.67 0.06 0.00 -1.03 0.00 0.00 54.13 53.94 3n7u s LEU 217 Cb -0.24 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 3n7u s LEU 217 CO 0.07 0.05 -0.15 -0.76 0.23 0.00 0.00 176.35 175.79 3n7u s LEU 218 N 0.53 2.34 0.01 1.79 1.43 -0.70 -1.25 118.68 122.83 3n7u s LEU 218 Ca 0.22 -0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 52.49 3n7u s LEU 218 Cb -0.14 -0.61 0.01 0.00 0.03 0.00 0.00 46.19 45.49 3n7u s LEU 218 CO 0.07 -0.08 0.24 -0.72 0.23 0.00 0.00 176.35 176.10 3n7u s TYR 219 N -1.62 -0.07 -0.02 0.29 1.13 -0.39 -1.81 117.35 114.86 3n7u s TYR 219 Ca 0.04 0.02 0.05 0.00 -1.41 0.00 0.00 57.07 55.76 3n7u s TYR 219 Cb -0.08 0.03 -0.01 0.00 -1.10 0.00 0.00 41.96 40.81 3n7u s TYR 219 CO 0.03 -0.39 -0.16 -1.58 -2.51 0.00 0.00 175.55 170.95 3n7u s HIS 220 N -1.75 1.46 0.27 -3.49 2.46 -0.77 -0.68 115.29 112.80 3n7u s HIS 220 Ca -0.11 -0.32 -0.21 0.00 0.47 0.00 0.00 55.06 54.89 3n7u s HIS 220 Cb -0.04 -0.96 0.02 0.00 -0.13 0.00 0.00 32.58 31.47 3n7u s HIS 220 CO 0.01 -0.07 0.70 0.34 -2.47 0.00 0.00 174.74 173.25 3n7u s ASP 221 N -0.22 -0.28 0.39 9.88 -1.08 -1.26 -0.02 116.67 124.08 3n7u s ASP 221 Ca 0.03 -0.58 0.21 0.00 -0.52 0.00 0.00 52.55 51.70 3n7u s ASP 221 Cb -0.08 0.71 0.49 0.00 -1.46 0.00 0.00 42.92 42.59 3n7u s ASP 221 CO 0.00 -1.31 1.64 0.03 0.52 0.00 0.00 175.17 176.06 3n7u h ARG 222 N 2.01 0.00 -5.24 4.34 3.08 -1.97 -3.44 114.38 113.16 3n7u h ARG 222 Ca -0.21 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.19 3n7u h ARG 222 Cb 1.25 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 31.05 3n7u h ARG 222 CO 0.25 0.24 -0.73 -0.51 -1.07 0.00 0.00 179.97 178.15 3n7u s LEU 223 N -6.46 2.92 0.36 3.04 1.43 -1.26 -5.11 118.68 113.60 3n7u s LEU 223 Ca 0.04 -0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 52.61 3n7u s LEU 223 Cb 0.08 -1.69 -0.10 0.00 0.03 0.00 0.00 46.19 44.51 3n7u s LEU 223 CO 0.68 0.13 0.98 -1.58 0.23 0.00 0.00 176.35 176.78 3n7u s GLN 224 N 0.59 4.42 0.68 1.70 0.74 -1.26 -4.90 119.66 121.63 3n7u s GLN 224 Ca -0.05 1.36 -0.12 0.00 0.05 0.00 0.00 55.36 56.60 3n7u s GLN 224 Cb -0.15 -2.65 0.01 0.00 1.10 0.00 0.00 33.01 31.31 3n7u s GLN 224 CO 0.03 0.12 1.07 -1.64 -0.55 0.00 0.00 175.29 174.32 3n7u s MET 225 N -2.31 2.91 0.56 1.67 -1.94 -1.26 -5.03 119.30 113.89 3n7u s MET 225 Ca 0.54 1.06 -0.21 0.00 -1.71 0.00 0.00 55.69 55.37 3n7u s MET 225 Cb -0.18 -1.98 -0.05 0.00 2.01 0.00 0.00 34.83 34.62 3n7u s MET 225 CO 0.24 -1.13 1.16 0.00 -0.01 0.00 0.00 175.02 175.28 3n7u n ALA 226 N -2.91 0.83 0.20 3.03 0.00 -1.26 -4.84 120.51 115.55 3n7u n ALA 226 Ca 0.08 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.72 3n7u n ALA 226 Cb 0.53 -2.22 0.65 0.00 0.00 0.00 0.00 19.45 18.41 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 1.03 0.00 -0.32 0.00 0.10 -2.00 -2.23 132.00 128.58 3n7u h PRO 227 Ca -0.49 -0.00 -0.06 0.00 0.10 0.00 0.00 66.00 65.55 3n7u h PRO 227 Cb 1.33 -0.00 -0.02 0.00 0.10 0.00 0.00 31.00 32.42 3n7u h PRO 227 CO 0.54 0.00 -0.04 0.93 0.10 0.00 0.00 178.00 179.54 3n7u h GLU 228 N 0.00 0.51 0.11 1.05 3.07 -1.99 -1.44 114.58 115.89 3n7u h GLU 228 Ca 0.06 -0.12 -0.31 0.00 -0.50 0.00 0.00 59.36 58.49 3n7u h GLU 228 Cb 0.25 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 3n7u h GLU 228 CO -0.00 0.57 -1.60 1.25 -1.40 0.00 0.00 179.01 177.83 3n7u h LEU 229 N 0.49 0.35 -0.59 1.33 5.85 -1.79 -1.19 115.31 119.76 3n7u h LEU 229 Ca 0.10 -0.53 0.05 0.00 0.84 0.00 0.00 57.88 58.34 3n7u h LEU 229 Cb 0.38 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 3n7u h LEU 229 CO 0.02 1.45 0.31 -0.33 -0.34 0.00 0.00 178.44 179.55 3n7u h GLU 230 N 0.06 0.58 -0.45 1.25 5.08 -1.36 -1.75 114.58 117.98 3n7u h GLU 230 Ca -0.27 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 57.97 3n7u h GLU 230 Cb 2.02 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 31.12 3n7u h GLU 230 CO 0.15 0.38 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.26 3n7u h LYS 231 N 0.59 0.84 -0.54 2.33 3.64 -1.25 0.28 116.57 122.46 3n7u h LYS 231 Ca 0.27 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 3n7u h LYS 231 Cb 0.17 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 3n7u h LYS 231 CO -0.18 0.92 0.08 1.49 -2.27 0.00 0.00 179.45 179.49 3n7u h GLU 232 N 0.68 0.91 0.00 1.90 4.57 -1.12 -3.26 114.58 118.25 3n7u h GLU 232 Ca 0.12 -0.25 -0.15 0.00 -1.18 0.00 0.00 59.36 57.90 3n7u h GLU 232 Cb 0.58 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 3n7u h GLU 232 CO 0.03 0.89 -1.24 1.79 -1.18 0.00 0.00 179.01 179.30 3n7u h THR 233 N 0.79 0.53 0.00 0.32 1.35 -1.30 -3.48 112.91 111.12 3n7u h THR 233 Ca 0.16 -1.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 3n7u h THR 233 Cb 0.43 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 3n7u h THR 233 CO 0.01 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 3n7u n GLY 234 N 1.36 0.59 3.73 5.82 0.00 0.97 -4.57 105.19 113.08 3n7u n GLY 234 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.38 3.34 -0.17 4.61 0.00 -1.14 -4.39 121.76 121.62 3n7u s ALA 235 Ca 0.00 0.76 -0.07 0.00 0.00 0.00 0.00 51.96 52.64 3n7u s ALA 235 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 3n7u s ALA 235 CO 0.00 -0.20 0.06 0.21 0.00 0.00 0.00 175.76 175.83 3n7u s LYS 236 N -0.03 3.91 0.10 0.00 2.20 -0.38 -4.63 119.74 120.91 3n7u s LYS 236 Ca 0.50 -0.33 -0.31 0.00 -0.36 0.00 0.00 55.97 55.47 3n7u s LYS 236 Cb -0.28 -3.20 -0.07 0.00 -1.51 0.00 0.00 37.83 32.78 3n7u s LYS 236 CO 0.33 0.32 1.31 0.12 -0.36 0.00 0.00 175.35 177.07 3n7u s PHE 237 N 0.23 3.32 -0.31 4.03 5.36 -1.26 -1.26 117.98 128.09 3n7u s PHE 237 Ca 0.04 1.12 0.03 0.00 -0.96 0.00 0.00 56.93 57.16 3n7u s PHE 237 Cb -0.12 -3.57 0.09 0.00 -0.34 0.00 0.00 43.02 39.07 3n7u s PHE 237 CO 0.00 -1.90 0.01 0.08 -1.46 0.00 0.00 175.22 171.95 3n7u s VAL 238 N 0.98 2.03 0.23 3.12 1.01 0.15 -4.92 120.40 123.00 3n7u s VAL 238 Ca 0.61 -1.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.55 3n7u s VAL 238 Cb -0.34 -2.40 0.21 0.00 0.00 0.00 0.00 36.38 33.85 3n7u s VAL 238 CO 0.31 -0.44 1.88 -0.08 0.00 0.00 0.00 175.10 176.77 3n7u h GLU 239 N 7.73 1.04 -5.00 2.72 4.81 -1.91 -3.40 114.58 120.58 3n7u h GLU 239 Ca -0.10 -0.06 -0.65 0.00 -0.13 0.00 0.00 59.36 58.42 3n7u h GLU 239 Cb 1.03 -0.23 -0.22 0.00 0.63 0.00 0.00 28.75 29.95 3n7u h GLU 239 CO 0.49 0.69 -0.63 -0.51 -0.73 0.00 0.00 179.01 178.32 3n7u s ASP 240 N -5.88 5.07 0.24 1.04 1.01 -1.26 -4.82 116.67 112.07 3n7u s ASP 240 Ca -0.13 -0.20 -0.06 0.00 0.71 0.00 0.00 52.55 52.87 3n7u s ASP 240 Cb 0.17 -1.90 0.32 0.00 1.01 0.00 0.00 42.92 42.53 3n7u s ASP 240 CO 0.79 -0.01 1.84 0.25 0.21 0.00 0.00 175.17 178.26 3n7u h LEU 241 N 8.03 0.78 -2.13 1.23 5.85 -1.97 -1.60 115.31 125.49 3n7u h LEU 241 Ca -0.38 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.40 3n7u h LEU 241 Cb 1.17 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 3n7u h LEU 241 CO 0.59 0.49 0.10 0.78 -0.34 0.00 0.00 178.44 180.07 3n7u h ASN 242 N 0.91 0.00 -0.46 1.25 2.35 -1.96 -0.87 115.58 116.81 3n7u h ASN 242 Ca 0.36 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.02 3n7u h ASN 242 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3n7u h ASN 242 CO -0.18 0.00 -0.08 -0.08 -1.65 0.00 0.00 177.43 175.44 3n7u h GLU 243 N 0.00 0.86 -0.08 0.81 4.81 -1.69 -3.35 114.58 115.94 3n7u h GLU 243 Ca 0.06 -0.32 -0.16 0.00 -0.13 0.00 0.00 59.36 58.81 3n7u h GLU 243 Cb 0.26 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.59 3n7u h GLU 243 CO -0.00 0.95 -0.56 1.98 -0.73 0.00 0.00 179.01 180.65 3n7u h MET 244 N 0.70 0.52 -0.55 1.92 4.05 -1.16 -3.39 114.93 117.03 3n7u h MET 244 Ca 0.12 -0.45 0.11 0.00 -0.28 0.00 0.00 59.70 59.19 3n7u h MET 244 Cb 0.62 0.10 -0.11 0.00 -0.80 0.00 0.00 31.60 31.42 3n7u h MET 244 CO 0.04 1.08 -0.20 -0.07 0.23 0.00 0.00 176.91 178.00 3n7u h LEU 245 N 0.11 -0.71 -2.03 3.39 3.38 -1.51 -1.63 115.31 116.31 3n7u h LEU 245 Ca -0.05 0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.12 3n7u h LEU 245 Cb 1.22 0.41 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 3n7u h LEU 245 CO 0.11 -0.23 0.03 -0.65 0.09 0.00 0.00 178.44 177.79 3n7u h PRO 246 N -0.07 0.00 0.00 1.13 0.11 -1.75 -2.98 132.00 128.44 3n7u h PRO 246 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 3n7u h PRO 246 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 3n7u h PRO 246 CO -0.60 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 178.82 3n7u n LYS 247 N -4.48 0.07 -3.40 1.05 5.02 -0.61 -4.14 118.16 111.66 3n7u n LYS 247 Ca -0.02 0.07 -0.37 0.00 -2.02 0.00 0.00 58.31 55.96 3n7u n LYS 247 Cb 0.12 -1.58 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 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 6.50 0.18 -3.70 0.00 3.32 -1.43 -3.41 116.42 117.89 3n7u h ASP 249 Ca -0.42 -0.13 -0.43 0.00 0.02 0.00 0.00 57.03 56.07 3n7u h ASP 249 Cb 1.18 -0.05 -0.32 0.00 0.22 0.00 0.00 39.33 40.36 3n7u h ASP 249 CO 0.74 0.88 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.67 3n7u s VAL 250 N -3.36 0.74 -0.09 -1.35 1.01 -0.97 -1.70 120.40 114.68 3n7u s VAL 250 Ca -0.02 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.69 3n7u s VAL 250 Cb 0.11 -0.68 -0.00 0.00 0.00 0.00 0.00 36.38 35.80 3n7u s VAL 250 CO 0.81 0.24 -0.23 -0.63 0.00 0.00 0.00 175.10 175.29 3n7u s ILE 251 N 0.39 2.14 -0.16 2.22 -1.09 0.38 -1.41 121.20 123.67 3n7u s ILE 251 Ca -0.06 -1.00 0.02 0.00 -2.23 0.00 0.00 60.65 57.38 3n7u s ILE 251 Cb -0.10 -1.81 0.01 0.00 -1.58 0.00 0.00 42.46 38.98 3n7u s ILE 251 CO 0.01 0.56 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.38 3n7u s VAL 252 N 0.22 2.15 -0.17 2.92 1.01 -0.50 -0.73 120.40 125.30 3n7u s VAL 252 Ca -0.15 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 60.66 3n7u s VAL 252 Cb -0.17 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 3n7u s VAL 252 CO 0.08 0.54 0.73 -0.63 0.00 0.00 0.00 175.10 175.81 3n7u s ILE 253 N 0.98 4.96 -0.19 2.22 -1.09 -0.49 -0.16 121.20 127.43 3n7u s ILE 253 Ca -0.03 1.41 0.22 0.00 -2.23 0.00 0.00 60.65 60.02 3n7u s ILE 253 Cb -0.15 -4.04 0.46 0.00 -1.58 0.00 0.00 42.46 37.15 3n7u s ILE 253 CO -0.05 0.09 1.17 0.59 -1.23 0.00 0.00 174.94 175.50 3n7u n ASN 254 N 5.01 1.00 -4.62 3.58 3.02 0.23 -4.01 115.26 119.48 3n7u n ASN 254 Ca 0.01 -2.03 -0.23 0.00 -0.03 0.00 0.00 54.58 52.29 3n7u n ASN 254 Cb 0.49 -0.28 -0.08 0.00 -0.61 0.00 0.00 39.78 39.31 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 -2.25 2.15 0.80 3.52 -1.94 -1.19 -4.42 119.30 115.98 3n7u s MET 255 Ca 0.26 -1.54 -0.11 0.00 -1.71 0.00 0.00 55.69 52.58 3n7u s MET 255 Cb 0.34 -2.05 0.07 0.00 2.01 0.00 0.00 34.83 35.20 3n7u s MET 255 CO -0.08 0.31 1.09 -2.14 -0.01 0.00 0.00 175.02 174.18 3n7u s PRO 256 N -3.66 2.07 -0.35 2.03 0.02 -1.26 -4.61 135.00 129.24 3n7u s PRO 256 Ca 0.32 0.80 -0.29 0.00 0.02 0.00 0.00 61.00 61.85 3n7u s PRO 256 Cb -0.05 -1.90 0.02 0.00 0.02 0.00 0.00 34.50 32.59 3n7u s PRO 256 CO 0.19 -1.67 1.08 -1.17 -0.33 0.00 0.00 177.00 175.09 3n7u s LEU 257 N -5.85 3.88 0.28 -5.54 2.96 -1.26 -4.79 118.68 108.36 3n7u s LEU 257 Ca 0.61 0.92 0.02 0.00 -0.22 0.00 0.00 54.13 55.46 3n7u s LEU 257 Cb -0.15 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 3n7u s LEU 257 CO 0.55 -0.94 0.15 0.42 -1.32 0.00 0.00 176.35 175.20 3n7u s THR 258 N 3.78 0.33 0.35 3.68 -4.23 -1.26 -4.68 115.64 113.60 3n7u s THR 258 Ca 0.45 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 3n7u s THR 258 Cb -0.11 -2.54 0.27 0.00 1.34 0.00 0.00 72.50 71.46 3n7u s THR 258 CO 0.18 0.00 1.99 -0.08 -0.54 0.00 0.00 174.62 176.17 3n7u h GLU 259 N 2.30 0.82 -0.02 3.99 4.81 -1.95 -0.79 114.58 123.74 3n7u h GLU 259 Ca -0.35 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 58.64 3n7u h GLU 259 Cb 1.25 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 3n7u h GLU 259 CO 0.53 0.55 -0.82 0.87 -0.73 0.00 0.00 179.01 179.41 3n7u h LYS 260 N 0.85 0.29 0.00 1.92 1.57 -1.91 -3.35 116.57 115.94 3n7u h LYS 260 Ca 0.27 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3n7u h LYS 260 Cb 0.03 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3n7u h LYS 260 CO -0.07 0.96 -1.08 0.25 -0.57 0.00 0.00 179.45 178.93 3n7u n THR 261 N -3.74 0.13 -1.84 -0.16 -2.24 -1.00 -4.62 114.28 100.80 3n7u n THR 261 Ca -0.04 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 3n7u n THR 261 Cb 0.76 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 3n7u n THR 261 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3n7u s ARG 262 N -3.19 4.17 -0.73 -0.78 3.52 -0.33 -1.52 118.95 120.09 3n7u s ARG 262 Ca 0.04 2.46 0.00 0.00 -0.13 0.00 0.00 55.73 58.09 3n7u s ARG 262 Cb 0.15 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 30.20 3n7u s ARG 262 CO 0.81 -0.72 0.00 0.41 -0.81 0.00 0.00 175.30 175.00 3n7u n GLY 263 N 3.96 0.66 0.34 8.12 0.00 0.25 -4.89 105.19 113.62 3n7u n GLY 263 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 3n7u n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n7u h MET 264 N 0.00 0.80 -4.63 1.61 -0.00 -0.99 -3.28 114.93 108.44 3n7u h MET 264 Ca -0.14 -0.05 -0.72 0.00 -0.00 0.00 0.00 59.70 58.79 3n7u h MET 264 Cb 0.97 -0.18 -0.11 0.00 -0.00 0.00 0.00 31.60 32.27 3n7u h MET 264 CO 0.21 0.53 2.13 1.19 -0.00 0.00 0.00 176.91 180.97 3n7u n PHE 265 N -4.45 4.13 -3.01 -0.10 3.01 -0.68 -4.70 117.46 111.66 3n7u n PHE 265 Ca 0.07 -3.00 -0.14 0.00 1.01 0.00 0.00 57.45 55.38 3n7u n PHE 265 Cb 0.07 -2.34 0.05 0.00 -0.01 0.00 0.00 39.48 37.25 3n7u n PHE 265 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 3n7u n ASN 266 N 6.12 1.48 -0.19 4.37 0.23 -1.24 -1.83 115.26 124.21 3n7u n ASN 266 Ca 0.44 -2.09 -0.01 0.00 -0.53 0.00 0.00 54.58 52.40 3n7u n ASN 266 Cb 0.41 -0.31 0.07 0.00 -2.08 0.00 0.00 39.78 37.88 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 0.05 -0.13 -3.83 3.64 -1.92 0.18 116.57 114.56 3n7u h LYS 267 Ca -0.19 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 3n7u h LYS 267 Cb 0.89 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 3n7u h LYS 267 CO 0.28 0.03 0.06 1.49 -2.27 0.00 0.00 179.45 179.04 3n7u h GLU 268 N 0.05 0.18 -0.22 1.90 4.81 -1.95 -1.64 114.58 117.71 3n7u h GLU 268 Ca 0.29 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 3n7u h GLU 268 Cb 0.46 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 3n7u h GLU 268 CO -0.55 0.23 0.05 1.25 -0.73 0.00 0.00 179.01 179.26 3n7u h LEU 269 N 0.09 0.34 -1.28 1.64 6.46 -1.75 -3.04 115.31 117.76 3n7u h LEU 269 Ca 0.04 -0.23 0.04 0.00 -0.12 0.00 0.00 57.88 57.61 3n7u h LEU 269 Cb 0.10 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 39.90 3n7u h LEU 269 CO -0.01 0.48 0.51 0.40 -0.62 0.00 0.00 178.44 179.20 3n7u h ILE 270 N 0.18 1.10 -0.10 4.05 2.04 -0.91 -1.74 117.51 122.12 3n7u h ILE 270 Ca 0.07 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.65 3n7u h ILE 270 Cb 0.28 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 3n7u h ILE 270 CO 0.00 0.17 0.12 1.23 0.00 0.00 0.00 178.15 179.67 3n7u h GLY 271 N 0.91 0.00 2.00 5.37 0.00 -1.18 -1.67 103.07 108.50 3n7u h GLY 271 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 3n7u h GLY 271 CO -0.10 0.00 0.00 0.50 0.00 0.00 0.00 176.54 176.94 3n7u h LYS 272 N 0.00 0.00 -7.38 4.80 1.57 -1.35 -3.46 116.57 110.75 3n7u h LYS 272 Ca 0.05 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.33 3n7u h LYS 272 Cb 0.29 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.71 3n7u h LYS 272 CO -0.00 0.00 0.34 -0.51 -0.57 0.00 0.00 179.45 178.71 3n7u s LEU 273 N -4.66 2.76 0.33 2.94 1.43 -0.63 -3.97 118.68 116.88 3n7u s LEU 273 Ca 0.10 1.43 -0.29 0.00 -1.03 0.00 0.00 54.13 54.35 3n7u s LEU 273 Cb 0.12 -4.12 -0.11 0.00 0.03 0.00 0.00 46.19 42.11 3n7u s LEU 273 CO 0.60 -1.85 1.42 -0.75 0.23 0.00 0.00 176.35 176.00 3n7u s LYS 274 N -5.10 4.23 0.19 1.70 2.20 -1.26 -4.93 119.74 116.78 3n7u s LYS 274 Ca 0.60 2.39 -0.32 0.00 -0.36 0.00 0.00 55.97 58.28 3n7u s LYS 274 Cb -0.15 -3.03 -0.12 0.00 -1.51 0.00 0.00 37.83 33.02 3n7u s LYS 274 CO 0.55 -0.39 1.71 1.17 -0.36 0.00 0.00 175.35 178.03 3n7u n LYS 275 N 1.03 2.68 -0.49 4.03 4.81 -1.26 -2.36 118.16 126.61 3n7u n LYS 275 Ca 0.02 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 3n7u n LYS 275 Cb 0.40 -2.81 0.00 0.00 0.02 0.00 0.00 35.03 32.65 3n7u n LYS 275 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3n7u n GLY 276 N 3.91 0.75 3.60 3.14 0.00 0.05 -4.97 105.19 111.65 3n7u n GLY 276 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 3n7u n GLY 276 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3n7u n VAL 277 N -2.14 2.00 -3.85 1.61 3.14 -0.99 -3.44 118.33 114.65 3n7u n VAL 277 Ca 0.00 -0.50 -0.36 0.00 -2.96 0.00 0.00 64.34 60.52 3n7u n VAL 277 Cb 0.00 -1.04 -0.11 0.00 -1.06 0.00 0.00 33.84 31.63 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 0.35 3.71 -0.13 6.55 1.43 -0.69 -0.27 118.68 129.64 3n7u s LEU 278 Ca 0.58 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 3n7u s LEU 278 Cb -0.69 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 43.54 3n7u s LEU 278 CO 0.60 0.06 -0.14 -0.63 0.23 0.00 0.00 176.35 176.47 3n7u s ILE 279 N 1.06 2.98 -0.16 -0.59 1.01 -0.53 -0.47 121.20 124.51 3n7u s ILE 279 Ca 0.05 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 3n7u s ILE 279 Cb -0.14 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 3n7u s ILE 279 CO 0.03 0.52 -0.08 -0.69 0.00 0.00 0.00 174.94 174.73 3n7u s VAL 280 N 0.38 3.35 -0.36 2.92 1.01 0.09 -1.22 120.40 126.57 3n7u s VAL 280 Ca -0.11 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 3n7u s VAL 280 Cb -0.16 -2.46 0.13 0.00 0.00 0.00 0.00 36.38 33.89 3n7u s VAL 280 CO 0.06 0.49 0.19 0.21 0.00 0.00 0.00 175.10 176.04 3n7u s ASN 281 N 0.69 3.39 -0.25 3.32 2.47 -0.10 -1.39 114.94 123.06 3n7u s ASN 281 Ca -0.04 -2.09 0.13 0.00 0.42 0.00 0.00 52.86 51.28 3n7u s ASN 281 Cb -0.15 -0.63 0.75 0.00 -1.45 0.00 0.00 41.25 39.77 3n7u s ASN 281 CO 0.02 -0.33 1.71 0.59 -3.72 0.00 0.00 177.10 175.37 3n7u n ASN 282 N 4.21 5.11 0.00 -4.21 4.13 -1.26 -3.57 115.26 119.67 3n7u n ASN 282 Ca 0.06 -3.06 0.00 0.00 1.68 0.00 0.00 54.58 53.27 3n7u n ASN 282 Cb 0.38 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.94 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 0.16 0.00 -2.99 5.41 0.00 -1.26 -4.91 120.51 116.92 3n7u n ALA 283 Ca 0.31 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.63 3n7u n ALA 283 Cb 1.20 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.53 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 0.17 0.23 0.00 1.81 -1.26 -4.93 118.95 114.98 3n7u s ARG 284 Ca 0.00 0.01 -0.07 0.00 -1.72 0.00 0.00 55.73 53.95 3n7u s ARG 284 Cb 0.00 0.08 0.24 0.00 -0.45 0.00 0.00 34.95 34.82 3n7u s ARG 284 CO 0.00 -0.03 1.89 0.78 -0.68 0.00 0.00 175.30 177.27 3n7u h GLY 285 N 5.68 1.26 0.94 -3.53 0.00 -1.76 -2.89 103.07 102.77 3n7u h GLY 285 Ca -0.26 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.62 3n7u h GLY 285 CO 0.44 0.41 0.00 0.00 0.00 0.00 0.00 176.54 177.39 3n7u n ALA 286 N -2.34 2.44 0.24 3.60 0.00 -1.26 -1.99 120.51 121.19 3n7u n ALA 286 Ca 0.10 -0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.49 3n7u n ALA 286 Cb 0.05 -1.39 0.60 0.00 0.00 0.00 0.00 19.45 18.72 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 0.77 -3.18 0.00 2.04 -1.73 0.73 117.51 116.13 3n7u h ILE 287 Ca 0.00 -0.74 -0.58 0.00 1.00 0.00 0.00 64.86 64.54 3n7u h ILE 287 Cb 0.00 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 3n7u h ILE 287 CO 0.00 0.18 -0.22 -0.04 0.00 0.00 0.00 178.15 178.07 3n7u s MET 288 N -4.19 3.77 0.00 2.37 -1.94 -0.84 -1.69 119.30 116.77 3n7u s MET 288 Ca -0.03 0.18 -0.30 0.00 -1.71 0.00 0.00 55.69 53.83 3n7u s MET 288 Cb 0.13 -2.92 -0.04 0.00 2.01 0.00 0.00 34.83 34.01 3n7u s MET 288 CO 0.63 0.51 1.16 -1.21 -0.01 0.00 0.00 175.02 176.09 3n7u s GLU 289 N -2.15 4.43 0.11 2.03 0.41 -0.76 -4.54 118.70 118.23 3n7u s GLU 289 Ca 0.37 1.66 -0.24 0.00 -0.41 0.00 0.00 54.97 56.35 3n7u s GLU 289 Cb -0.13 -3.45 -0.08 0.00 -1.78 0.00 0.00 34.13 28.69 3n7u s GLU 289 CO 0.20 -0.29 1.69 -0.09 -0.49 0.00 0.00 175.26 176.27 3n7u h ARG 290 N 7.04 -0.19 -0.00 1.61 2.43 -1.90 -2.93 114.38 120.44 3n7u h ARG 290 Ca -0.39 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 58.67 3n7u h ARG 290 Cb 1.19 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 3n7u h ARG 290 CO 0.83 -0.13 -0.61 0.37 -1.51 0.00 0.00 179.97 178.92 3n7u h GLN 291 N -0.20 0.00 -0.72 0.20 5.75 -1.98 -3.02 115.11 115.14 3n7u h GLN 291 Ca 0.04 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.59 3n7u h GLN 291 Cb 0.25 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.75 3n7u h GLN 291 CO -0.12 0.61 0.42 0.00 -2.65 0.00 0.00 178.83 177.10 3n7u h ALA 292 N 1.39 0.96 -0.46 3.38 0.00 -1.88 -0.48 119.26 122.16 3n7u h ALA 292 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3n7u h ALA 292 Cb 1.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3n7u h ALA 292 CO 0.08 0.14 0.23 0.28 0.00 0.00 0.00 179.25 179.98 3n7u h VAL 293 N 0.79 1.18 -0.24 0.00 2.07 -1.44 -2.22 116.25 116.39 3n7u h VAL 293 Ca 0.31 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.34 3n7u h VAL 293 Cb 0.14 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3n7u h VAL 293 CO -0.16 0.20 0.15 0.58 0.02 0.00 0.00 177.57 178.35 3n7u h VAL 294 N 0.61 1.04 -0.53 2.57 2.07 -1.31 -0.62 116.25 120.09 3n7u h VAL 294 Ca 0.16 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 3n7u h VAL 294 Cb 0.10 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3n7u h VAL 294 CO -0.02 0.06 0.14 0.44 0.02 0.00 0.00 177.57 178.21 3n7u h ASP 295 N 0.30 0.79 0.70 0.57 3.45 -1.06 -1.75 116.42 119.42 3n7u h ASP 295 Ca 0.09 -0.22 -0.17 0.00 0.43 0.00 0.00 57.03 57.16 3n7u h ASP 295 Cb -0.02 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 3n7u h ASP 295 CO -0.03 0.80 -0.77 0.00 -1.57 0.00 0.00 179.24 177.67 3n7u h ALA 296 N 1.01 0.71 -0.56 3.45 0.00 -1.28 -2.36 119.26 120.24 3n7u h ALA 296 Ca 0.17 -0.69 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 3n7u h ALA 296 Cb 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3n7u h ALA 296 CO -0.00 0.93 0.06 0.28 0.00 0.00 0.00 179.25 180.51 3n7u h VAL 297 N 0.03 1.26 -0.58 0.00 2.07 -1.07 -0.55 116.25 117.41 3n7u h VAL 297 Ca -0.01 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 3n7u h VAL 297 Cb 1.36 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 3n7u h VAL 297 CO 0.10 0.37 0.36 -0.08 0.02 0.00 0.00 177.57 178.34 3n7u h GLU 298 N 0.84 0.78 0.00 1.57 4.57 -1.10 -2.63 114.58 118.61 3n7u h GLU 298 Ca 0.17 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 3n7u h GLU 298 Cb 0.46 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 3n7u h GLU 298 CO 0.02 0.55 0.00 -1.13 -1.18 0.00 0.00 179.01 177.27 3n7u n SER 299 N -4.65 0.29 0.00 1.04 3.41 -0.91 -4.89 113.62 107.91 3n7u n SER 299 Ca 0.04 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 3n7u n SER 299 Cb 0.05 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 3n7u n SER 299 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n7u n GLY 300 N 0.73 1.15 0.30 5.00 0.00 -0.99 -4.93 105.19 106.45 3n7u n GLY 300 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 0.93 -3.66 1.61 6.17 -1.46 -3.19 115.15 115.55 3n7u h HIS 301 Ca 0.00 -0.12 -0.66 0.00 0.71 0.00 0.00 60.37 60.30 3n7u h HIS 301 Cb 0.00 -0.26 -0.17 0.00 2.52 0.00 0.00 27.41 29.50 3n7u h HIS 301 CO 0.00 0.82 -0.26 0.42 0.71 0.00 0.00 177.93 179.61 3n7u s ILE 302 N -5.08 5.15 0.14 6.26 1.01 -0.35 -0.77 121.20 127.56 3n7u s ILE 302 Ca -0.10 0.07 0.20 0.00 0.00 0.00 0.00 60.65 60.82 3n7u s ILE 302 Cb 0.15 -3.84 0.16 0.00 0.01 0.00 0.00 42.46 38.94 3n7u s ILE 302 CO 0.82 -0.11 1.74 1.23 0.00 0.00 0.00 174.94 178.63 3n7u h GLY 303 N 8.78 0.00 -4.84 6.18 0.00 -0.66 -3.39 103.07 109.14 3n7u h GLY 303 Ca -0.30 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.17 3n7u h GLY 303 CO 0.70 0.00 0.67 -0.32 0.00 0.00 0.00 176.54 177.60 3n7u s GLY 304 N -4.34 -0.10 -0.04 4.60 0.00 -1.21 -4.89 107.32 101.34 3n7u s GLY 304 Ca 0.00 2.47 0.02 0.00 0.00 0.00 0.00 44.72 47.22 3n7u s GLY 304 CO 0.67 1.25 -0.09 -0.47 0.00 0.00 0.00 173.10 174.46 3n7u s TYR 305 N -0.79 1.05 -0.03 1.90 6.14 -1.25 -1.45 117.35 122.93 3n7u s TYR 305 Ca 0.03 -0.32 0.01 0.00 0.64 0.00 0.00 57.07 57.42 3n7u s TYR 305 Cb -0.02 -0.80 0.02 0.00 0.42 0.00 0.00 41.96 41.59 3n7u s TYR 305 CO -0.04 -0.18 -0.01 0.45 0.64 0.00 0.00 175.55 176.41 3n7u s SER 306 N 0.57 0.47 0.16 4.32 0.15 -0.36 -1.19 113.70 117.82 3n7u s SER 306 Ca -0.10 -0.04 -0.25 0.00 0.70 0.00 0.00 55.95 56.27 3n7u s SER 306 Cb -0.13 -0.24 0.06 0.00 -1.71 0.00 0.00 66.02 64.00 3n7u s SER 306 CO 0.01 -0.09 0.91 -0.83 1.20 0.00 0.00 173.24 174.45 3n7u s GLY 307 N 0.93 -0.24 0.00 9.45 0.00 -1.25 -0.93 107.32 115.28 3n7u s GLY 307 Ca -0.10 0.15 0.14 0.00 0.00 0.00 0.00 44.72 44.91 3n7u s GLY 307 CO -0.01 0.02 0.83 2.09 0.00 0.00 0.00 173.10 176.03 3n7u n ASP 308 N -0.45 1.70 -4.48 1.64 5.75 -1.23 -2.19 116.55 117.29 3n7u n ASP 308 Ca -0.06 -1.35 -0.33 0.00 -0.01 0.00 0.00 54.79 53.04 3n7u n ASP 308 Cb 0.61 0.32 -0.13 0.00 -1.03 0.00 0.00 41.12 40.88 3n7u n ASP 308 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3n7u s VAL 309 N -1.53 3.15 0.06 2.12 -7.23 -1.26 -1.93 120.40 113.78 3n7u s VAL 309 Ca 0.13 -0.68 0.01 0.00 -1.81 0.00 0.00 61.98 59.63 3n7u s VAL 309 Cb 0.11 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 3n7u s VAL 309 CO 0.29 0.59 -0.05 0.26 -0.31 0.00 0.00 175.10 175.87 3n7u s TRP 310 N -0.65 0.63 -0.19 2.82 0.52 -1.26 -3.77 118.94 117.03 3n7u s TRP 310 Ca 0.10 -0.76 -0.01 0.00 0.02 0.00 0.00 56.10 55.44 3n7u s TRP 310 Cb -0.11 -0.40 0.01 0.00 -1.15 0.00 0.00 33.47 31.82 3n7u s TRP 310 CO 0.01 -0.19 -0.13 0.34 0.02 0.00 0.00 176.95 177.00 3n7u s ASP 311 N -2.32 3.67 0.83 2.95 2.15 -1.26 -4.20 116.67 118.49 3n7u s ASP 311 Ca -0.00 -0.52 -0.04 0.00 0.43 0.00 0.00 52.55 52.41 3n7u s ASP 311 Cb -0.01 -1.59 0.07 0.00 -0.30 0.00 0.00 42.92 41.09 3n7u s ASP 311 CO -0.04 0.01 0.46 -0.81 -0.17 0.00 0.00 175.17 174.62 3n7u n PRO 312 N 4.59 -0.20 -4.29 4.34 -0.04 -1.26 -5.00 135.00 133.13 3n7u n PRO 312 Ca -0.20 -0.86 -0.20 0.00 -0.04 0.00 0.00 63.50 62.20 3n7u n PRO 312 Cb 0.51 -0.42 -0.16 0.00 -0.04 0.00 0.00 33.50 33.38 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 -3.86 0.91 0.33 0.54 -0.21 -1.26 -3.09 119.66 113.02 3n7u s GLN 313 Ca 0.27 -0.22 -0.28 0.00 0.02 0.00 0.00 55.36 55.15 3n7u s GLN 313 Cb -0.01 -0.86 -0.12 0.00 1.00 0.00 0.00 33.01 33.01 3n7u s GLN 313 CO 0.19 0.03 1.30 -2.30 -2.12 0.00 0.00 175.29 172.38 3n7u n PRO 314 N 3.60 2.12 -2.02 2.91 -0.02 -1.26 -4.41 135.00 135.92 3n7u n PRO 314 Ca -0.21 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 3n7u n PRO 314 Cb 0.53 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 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 -1.01 3.65 0.89 3.55 0.00 -1.18 -5.00 121.76 122.67 3n7u s ALA 315 Ca 0.56 1.10 -0.11 0.00 0.00 0.00 0.00 51.96 53.51 3n7u s ALA 315 Cb -0.57 -3.66 0.11 0.00 0.00 0.00 0.00 23.12 19.00 3n7u s ALA 315 CO 0.61 -1.04 1.06 -2.30 0.00 0.00 0.00 175.76 174.09 3n7u n PRO 316 N 5.52 -0.26 -0.02 0.00 -0.02 -1.26 -4.89 135.00 134.07 3n7u n PRO 316 Ca 0.15 -0.01 0.10 0.00 -2.02 0.00 0.00 63.50 61.72 3n7u n PRO 316 Cb 0.41 -2.32 0.51 0.00 -0.02 0.00 0.00 33.50 32.09 3n7u n PRO 316 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3n7u h LYS 317 N -1.57 0.36 -0.29 -0.52 3.64 -2.04 -1.73 116.57 114.43 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 1.28 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3n7u h LYS 317 CO 0.41 0.24 0.00 -0.40 -2.27 0.00 0.00 179.45 177.43 3n7u n ASP 318 N -4.47 1.78 -4.68 4.20 5.68 -1.26 -4.96 116.55 112.84 3n7u n ASP 318 Ca 0.07 -1.91 -0.44 0.00 -0.50 0.00 0.00 54.79 52.00 3n7u n ASP 318 Cb 0.28 -0.19 -0.04 0.00 -1.14 0.00 0.00 41.12 40.03 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 0.45 2.47 0.33 2.11 -0.00 -0.65 -4.86 115.22 115.07 3n7u n HIS 319 Ca 0.13 -0.10 0.15 0.00 0.46 0.00 0.00 57.72 58.35 3n7u n HIS 319 Cb 0.30 -2.70 0.62 0.00 -0.12 0.00 0.00 29.99 28.08 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 8.81 0.00 0.00 1.57 0.13 -1.92 -2.56 132.00 138.02 3n7u h PRO 320 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 3n7u h PRO 320 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 3n7u h PRO 320 CO 0.94 0.00 -0.05 -1.49 -0.23 0.00 0.00 178.00 177.17 3n7u h TRP 321 N 0.00 0.00 0.00 1.56 4.06 -1.95 -2.33 115.95 117.29 3n7u h TRP 321 Ca 0.00 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 3n7u h TRP 321 Cb 0.38 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 3n7u h TRP 321 CO 0.00 0.05 -0.24 0.00 -3.56 0.00 0.00 178.44 174.69 3n7u h ARG 322 N 0.00 0.00 0.00 0.49 3.08 -1.84 -3.36 114.38 112.75 3n7u h ARG 322 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3n7u h ARG 322 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3n7u h ARG 322 CO 0.01 0.24 0.00 0.66 -1.07 0.00 0.00 179.97 179.81 3n7u n TYR 323 N -4.05 0.00 -1.84 3.04 4.02 -0.90 -5.02 117.16 112.41 3n7u n TYR 323 Ca -0.02 -0.07 -0.32 0.00 -0.01 0.00 0.00 57.90 57.48 3n7u n TYR 323 Cb 0.31 -0.01 0.03 0.00 -0.02 0.00 0.00 39.34 39.65 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 -0.15 3.19 0.50 -0.72 0.23 -1.04 -5.00 119.30 116.31 3n7u s MET 324 Ca 0.00 1.06 -0.21 0.00 -1.03 0.00 0.00 55.69 55.51 3n7u s MET 324 Cb 0.00 -2.02 -0.06 0.00 -1.53 0.00 0.00 34.83 31.21 3n7u s MET 324 CO 0.00 -0.90 1.17 -1.25 -2.03 0.00 0.00 175.02 172.01 3n7u s PRO 325 N -4.55 3.53 0.00 3.16 0.04 -1.26 -3.62 135.00 132.30 3n7u s PRO 325 Ca 0.60 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.41 3n7u s PRO 325 Cb -0.15 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.16 3n7u s PRO 325 CO 0.45 -0.74 0.00 0.09 0.04 0.00 0.00 177.00 176.85 3n7u n ASN 326 N -0.85 -2.24 -4.77 6.66 3.02 -1.26 -4.84 115.26 110.98 3n7u n ASN 326 Ca 0.09 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.23 3n7u n ASN 326 Cb 0.49 -1.80 -0.01 0.00 -0.61 0.00 0.00 39.78 37.85 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 -0.84 4.24 -0.48 3.52 1.03 -1.24 -3.83 119.66 122.06 3n7u s GLN 327 Ca 0.00 2.38 0.08 0.00 0.04 0.00 0.00 55.36 57.86 3n7u s GLN 327 Cb 0.00 -3.04 0.36 0.00 0.03 0.00 0.00 33.01 30.37 3n7u s GLN 327 CO 0.00 -0.38 0.91 0.00 -2.54 0.00 0.00 175.29 173.28 3n7u n ALA 328 N 1.01 3.86 -2.10 2.60 0.00 -0.33 -4.97 120.51 120.57 3n7u n ALA 328 Ca 0.02 -4.14 -0.30 0.00 0.00 0.00 0.00 53.44 49.02 3n7u n ALA 328 Cb 0.40 -0.78 -0.01 0.00 0.00 0.00 0.00 19.45 19.06 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 -3.15 3.66 0.24 0.00 -1.94 -1.26 -3.82 119.30 113.03 3n7u s MET 329 Ca 0.44 0.49 0.01 0.00 -1.71 0.00 0.00 55.69 54.93 3n7u s MET 329 Cb 0.33 -2.28 -0.05 0.00 2.01 0.00 0.00 34.83 34.84 3n7u s MET 329 CO -0.11 -0.26 0.09 0.95 -0.01 0.00 0.00 175.02 175.67 3n7u s THR 330 N -2.74 0.53 1.31 2.05 -4.23 -0.93 -4.96 115.64 106.68 3n7u s THR 330 Ca 0.52 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.84 3n7u s THR 330 Cb -0.10 -2.55 0.33 0.00 1.34 0.00 0.00 72.50 71.51 3n7u s THR 330 CO 0.42 -0.07 0.99 -2.84 -0.54 0.00 0.00 174.62 172.58 3n7u s PRO 331 N -4.03 -2.05 -0.92 3.99 0.02 -1.26 -4.36 135.00 126.39 3n7u s PRO 331 Ca 0.36 0.29 -0.24 0.00 0.02 0.00 0.00 61.00 61.42 3n7u s PRO 331 Cb 0.08 -1.47 -0.01 0.00 0.02 0.00 0.00 34.50 33.12 3n7u s PRO 331 CO 0.12 -4.34 1.73 -1.58 -0.33 0.00 0.00 177.00 172.60 3n7u s HIS 332 N -2.47 2.09 0.00 6.54 2.46 -0.81 -4.65 115.29 118.45 3n7u s HIS 332 Ca 0.69 0.06 0.00 0.00 0.47 0.00 0.00 55.06 56.28 3n7u s HIS 332 Cb -0.16 -4.32 0.00 0.00 -0.13 0.00 0.00 32.58 27.97 3n7u s HIS 332 CO 0.59 -1.87 0.00 0.25 -2.47 0.00 0.00 174.74 171.24 3n7u n THR 333 N 7.40 0.00 -0.03 0.89 -2.24 -1.26 -4.78 114.28 114.25 3n7u n THR 333 Ca 0.34 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 62.09 3n7u n THR 333 Cb 0.49 0.20 0.21 0.00 -2.10 0.00 0.00 70.33 69.13 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 0.58 -0.10 3.42 4.64 -1.93 -1.97 113.55 118.19 3n7u h SER 334 Ca 0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3n7u h SER 334 Cb 0.05 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3n7u h SER 334 CO 0.00 0.72 0.00 0.61 -0.87 0.00 0.00 176.83 177.29 3n7u n GLY 335 N -0.60 -0.31 2.41 -0.77 0.00 -1.26 -4.13 105.19 100.53 3n7u n GLY 335 Ca 0.01 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.18 1.94 -1.15 2.61 5.66 -0.74 -4.60 114.28 117.82 3n7u n THR 336 Ca 0.14 -3.77 -0.30 0.00 -3.05 0.00 0.00 64.05 57.07 3n7u n THR 336 Cb 0.20 -0.17 0.13 0.00 -1.55 0.00 0.00 70.33 68.94 3n7u n THR 336 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3n7u s THR 337 N -4.32 2.77 0.17 1.09 -4.23 -1.24 -4.79 115.64 105.10 3n7u s THR 337 Ca 0.40 0.25 -0.16 0.00 -1.18 0.00 0.00 61.69 61.01 3n7u s THR 337 Cb 0.38 -2.68 0.08 0.00 1.34 0.00 0.00 72.50 71.62 3n7u s THR 337 CO -0.02 -0.33 1.70 0.40 -0.54 0.00 0.00 174.62 175.83 3n7u h ILE 338 N -1.50 0.70 -0.55 2.99 1.08 -1.96 0.69 117.51 118.94 3n7u h ILE 338 Ca -0.48 -0.04 0.04 0.00 -0.39 0.00 0.00 64.86 64.00 3n7u h ILE 338 Cb 1.27 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 35.55 3n7u h ILE 338 CO 0.52 0.02 0.30 0.44 -0.69 0.00 0.00 178.15 178.75 3n7u h ASP 339 N 0.11 0.46 -0.54 1.72 3.32 -1.93 -1.62 116.42 117.94 3n7u h ASP 339 Ca 0.20 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 3n7u h ASP 339 Cb 0.28 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 3n7u h ASP 339 CO -0.33 0.32 0.22 0.00 -1.72 0.00 0.00 179.24 177.72 3n7u h ALA 340 N 1.28 0.70 -0.27 3.45 0.00 -1.73 -3.04 119.26 119.65 3n7u h ALA 340 Ca 0.24 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3n7u h ALA 340 Cb 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3n7u h ALA 340 CO -0.14 0.31 0.12 1.96 0.00 0.00 0.00 179.25 181.49 3n7u h GLN 341 N 0.73 0.25 -0.63 0.00 4.20 -0.27 -1.16 115.11 118.23 3n7u h GLN 341 Ca 0.18 -0.01 0.13 0.00 0.06 0.00 0.00 58.65 59.01 3n7u h GLN 341 Cb 0.19 -0.06 -0.10 0.00 0.30 0.00 0.00 27.48 27.82 3n7u h GLN 341 CO -0.02 0.16 0.06 -0.07 -0.67 0.00 0.00 178.83 178.29 3n7u h LEU 342 N 0.25 -0.17 -0.09 1.46 3.38 -1.30 -0.71 115.31 118.14 3n7u h LEU 342 Ca 0.12 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 3n7u h LEU 342 Cb 0.06 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 3n7u h LEU 342 CO -0.10 -0.08 -0.02 0.03 0.09 0.00 0.00 178.44 178.37 3n7u h ARG 343 N 0.17 0.16 0.00 1.13 3.08 -1.28 -2.61 114.38 115.03 3n7u h ARG 343 Ca 0.34 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.26 3n7u h ARG 343 Cb 0.54 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 3n7u h ARG 343 CO -0.50 0.48 -0.32 0.10 -1.07 0.00 0.00 179.97 178.66 3n7u h TYR 344 N -0.16 0.00 -0.48 3.04 -0.00 -1.10 -1.77 116.97 116.50 3n7u h TYR 344 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.70 3n7u h TYR 344 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.13 3n7u h TYR 344 CO 0.05 0.32 0.12 0.00 -0.00 0.00 0.00 178.16 178.65 3n7u h ALA 345 N 1.68 0.63 -0.15 0.10 0.00 -1.14 -2.16 119.26 118.21 3n7u h ALA 345 Ca -0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 3n7u h ALA 345 Cb 0.86 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3n7u h ALA 345 CO 0.04 0.32 -0.41 0.00 0.00 0.00 0.00 179.25 179.21 3n7u h ALA 346 N 0.98 1.02 -0.03 0.00 0.00 -1.18 -1.35 119.26 118.70 3n7u h ALA 346 Ca 0.15 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.46 3n7u h ALA 346 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3n7u h ALA 346 CO 0.00 0.61 -0.78 0.78 0.00 0.00 0.00 179.25 179.87 3n7u h GLY 347 N 1.17 0.24 0.85 0.00 0.00 -1.33 -1.35 103.07 102.65 3n7u h GLY 347 Ca 0.03 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 3n7u h GLY 347 CO 0.07 0.34 -0.00 -0.84 0.00 0.00 0.00 176.54 176.11 3n7u h THR 348 N 0.14 1.26 -0.64 4.70 2.02 -1.11 -2.50 112.91 116.77 3n7u h THR 348 Ca -0.03 -0.91 0.09 0.00 0.77 0.00 0.00 66.41 66.33 3n7u h THR 348 Cb 1.36 1.36 -0.07 0.00 -1.74 0.00 0.00 68.15 69.06 3n7u h THR 348 CO 0.12 0.28 0.29 0.50 0.37 0.00 0.00 175.52 177.08 3n7u h LYS 349 N 0.21 0.49 -0.58 6.66 3.64 -1.23 -1.57 116.57 124.19 3n7u h LYS 349 Ca 0.07 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3n7u h LYS 349 Cb 0.42 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 3n7u h LYS 349 CO 0.01 0.33 0.35 0.22 -2.27 0.00 0.00 179.45 178.09 3n7u h ASP 350 N 0.51 0.70 -0.44 4.20 1.82 -1.16 -0.50 116.42 121.54 3n7u h ASP 350 Ca 0.32 -0.06 -0.11 0.00 -0.39 0.00 0.00 57.03 56.78 3n7u h ASP 350 Cb 0.35 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.17 3n7u h ASP 350 CO -0.27 0.56 -0.16 0.24 -1.61 0.00 0.00 179.24 177.99 3n7u h MET 351 N 0.79 0.90 -0.14 0.28 2.86 -1.15 -1.83 114.93 116.63 3n7u h MET 351 Ca 0.21 -0.37 0.04 0.00 -2.06 0.00 0.00 59.70 57.52 3n7u h MET 351 Cb -0.01 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 3n7u h MET 351 CO -0.04 1.02 -0.11 -0.07 1.06 0.00 0.00 176.91 178.77 3n7u h LEU 352 N 0.73 -0.35 -0.58 1.22 3.38 -1.12 0.31 115.31 118.90 3n7u h LEU 352 Ca 0.11 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.24 3n7u h LEU 352 Cb 0.72 0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 3n7u h LEU 352 CO 0.06 -0.15 0.21 -0.08 0.09 0.00 0.00 178.44 178.57 3n7u h GLU 353 N -0.12 0.37 -0.23 1.13 4.81 -0.95 -0.51 114.58 119.08 3n7u h GLU 353 Ca 0.09 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 3n7u h GLU 353 Cb 0.25 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3n7u h GLU 353 CO -0.21 0.25 -0.35 0.00 -0.73 0.00 0.00 179.01 177.97 3n7u h ARG 354 N 0.39 0.50 -0.35 1.92 3.08 -1.04 -3.09 114.38 115.78 3n7u h ARG 354 Ca 0.29 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3n7u h ARG 354 Cb 0.35 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 3n7u h ARG 354 CO -0.30 0.78 0.13 -0.92 -1.07 0.00 0.00 179.97 178.59 3n7u h TYR 355 N 0.43 0.55 -0.05 3.04 3.20 0.57 0.13 116.97 124.84 3n7u h TYR 355 Ca 0.05 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.88 3n7u h TYR 355 Cb 0.81 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 3n7u h TYR 355 CO 0.03 0.52 0.04 0.74 -1.64 0.00 0.00 178.16 177.85 3n7u h PHE 356 N 0.42 0.00 -0.02 -3.82 0.05 -1.07 -2.36 116.94 110.14 3n7u h PHE 356 Ca 0.12 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.91 3n7u h PHE 356 Cb 0.22 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.17 3n7u h PHE 356 CO 0.00 0.00 -0.29 1.63 -0.18 0.00 0.00 178.31 179.47 3n7u n LYS 357 N -4.11 1.39 -1.11 1.51 5.02 -1.00 -4.97 118.16 114.89 3n7u n LYS 357 Ca -0.02 -1.07 -0.02 0.00 -2.02 0.00 0.00 58.31 55.19 3n7u n LYS 357 Cb 0.14 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.66 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 1.37 0.51 3.86 0.72 0.00 -0.80 -5.05 105.19 105.80 3n7u n GLY 358 Ca 0.12 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.26 3.68 0.49 1.61 2.02 0.38 -5.02 118.70 119.60 3n7u s GLU 359 Ca 0.00 0.14 -0.23 0.00 0.02 0.00 0.00 54.97 54.89 3n7u s GLU 359 Cb 0.00 -3.19 -0.07 0.00 0.10 0.00 0.00 34.13 30.96 3n7u s GLU 359 CO 0.00 0.73 1.30 -0.25 0.02 0.00 0.00 175.26 177.05 3n7u n ASP 360 N 1.83 2.55 -4.77 -0.19 8.00 -1.26 -4.32 116.55 118.39 3n7u n ASP 360 Ca -0.16 1.04 -0.29 0.00 0.71 0.00 0.00 54.79 56.08 3n7u n ASP 360 Cb 0.54 -1.53 0.12 0.00 -0.02 0.00 0.00 41.12 40.23 3n7u n ASP 360 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3n7u s PHE 361 N -1.26 2.56 0.35 1.24 0.08 -1.26 -4.98 117.98 114.71 3n7u s PHE 361 Ca 0.66 1.01 -0.28 0.00 0.12 0.00 0.00 56.93 58.44 3n7u s PHE 361 Cb -0.46 -3.26 -0.12 0.00 -0.57 0.00 0.00 43.02 38.62 3n7u s PHE 361 CO 0.54 -2.22 1.38 -2.30 -0.10 0.00 0.00 175.22 172.52 3n7u n PRO 362 N -3.70 2.35 -0.18 0.24 -0.02 -1.26 -4.86 135.00 127.57 3n7u n PRO 362 Ca 0.07 0.83 0.09 0.00 -2.02 0.00 0.00 63.50 62.46 3n7u n PRO 362 Cb 0.58 -2.47 0.39 0.00 -0.02 0.00 0.00 33.50 31.97 3n7u n PRO 362 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3n7u h THR 363 N 2.75 0.96 0.00 3.45 1.35 -2.00 -1.44 112.91 117.99 3n7u h THR 363 Ca -0.48 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 3n7u h THR 363 Cb 1.26 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 3n7u h THR 363 CO 0.64 0.12 0.00 -1.84 -0.25 0.00 0.00 175.52 174.20 3n7u n GLU 364 N -4.49 0.02 0.22 4.72 0.00 -1.26 -2.75 120.64 117.09 3n7u n GLU 364 Ca 0.12 0.20 0.13 0.00 0.00 0.00 0.00 57.16 57.61 3n7u n GLU 364 Cb 0.31 -1.50 0.26 0.00 0.00 0.00 0.00 31.44 30.51 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 -3.33 -1.84 4.21 -1.50 -3.44 115.58 109.68 3n7u h ASN 365 Ca 0.00 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.95 3n7u h ASN 365 Cb 0.28 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.44 3n7u h ASN 365 CO 0.00 0.00 0.38 -0.31 -1.29 0.00 0.00 177.43 176.21 3n7u s TYR 366 N -3.26 3.55 -0.23 1.19 1.51 -1.11 -1.18 117.35 117.82 3n7u s TYR 366 Ca 0.07 1.49 -0.02 0.00 -1.01 0.00 0.00 57.07 57.59 3n7u s TYR 366 Cb 0.06 -3.06 -0.19 0.00 -0.11 0.00 0.00 41.96 38.67 3n7u s TYR 366 CO 0.64 -0.11 -0.10 -0.89 -1.11 0.00 0.00 175.55 173.98 3n7u n ILE 367 N 4.26 1.56 -4.08 2.71 2.08 0.12 -4.66 119.36 121.34 3n7u n ILE 367 Ca 0.05 -0.56 -0.27 0.00 0.56 0.00 0.00 62.75 62.54 3n7u n ILE 367 Cb 0.50 -1.55 -0.17 0.00 -0.75 0.00 0.00 39.64 37.67 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 -2.52 1.16 -0.10 1.39 1.01 -0.91 -0.90 120.40 119.53 3n7u s VAL 368 Ca -0.33 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 3n7u s VAL 368 Cb 0.09 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 35.38 3n7u s VAL 368 CO 0.62 0.38 0.25 -0.75 0.00 0.00 0.00 175.10 175.61 3n7u s LYS 369 N 1.44 0.24 -1.49 2.72 2.20 -0.62 -1.75 119.74 122.48 3n7u s LYS 369 Ca 0.01 0.48 -0.07 0.00 -0.36 0.00 0.00 55.97 56.03 3n7u s LYS 369 Cb -0.13 -0.04 0.05 0.00 -1.51 0.00 0.00 37.83 36.20 3n7u s LYS 369 CO -0.06 -0.12 0.61 -0.25 -0.36 0.00 0.00 175.35 175.17 3n7u n ASP 370 N 3.84 -1.75 0.00 1.43 8.00 -1.26 -1.40 116.55 125.41 3n7u n ASP 370 Ca -0.21 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.33 3n7u n ASP 370 Cb 0.55 -3.19 0.00 0.00 -0.02 0.00 0.00 41.12 38.46 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 -1.76 0.70 3.31 0.44 0.00 -1.26 -5.03 105.19 101.59 3n7u n GLY 371 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 3n7u n GLY 371 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n7u s GLU 372 N -0.23 2.19 0.25 1.61 2.02 -0.49 -4.75 118.70 119.30 3n7u s GLU 372 Ca 0.00 -0.92 -0.30 0.00 0.02 0.00 0.00 54.97 53.77 3n7u s GLU 372 Cb 0.00 -2.07 -0.09 0.00 0.10 0.00 0.00 34.13 32.07 3n7u s GLU 372 CO 0.00 0.53 1.00 -0.51 0.02 0.00 0.00 175.26 176.30 3n7u s LEU 373 N -0.54 4.61 0.53 1.80 1.43 -1.26 -1.58 118.68 123.67 3n7u s LEU 373 Ca 0.08 2.07 -0.22 0.00 -1.03 0.00 0.00 54.13 55.03 3n7u s LEU 373 Cb -0.11 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.43 3n7u s LEU 373 CO -0.00 0.05 1.16 0.00 0.23 0.00 0.00 176.35 177.79 3n7u n ALA 374 N 1.39 0.86 -0.23 4.21 0.00 -0.07 -4.87 120.51 121.80 3n7u n ALA 374 Ca -0.02 0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.63 3n7u n ALA 374 Cb 0.46 -2.22 0.35 0.00 0.00 0.00 0.00 19.45 18.04 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 1.22 0.73 0.00 0.00 0.13 -1.94 -1.20 132.00 130.94 3n7u h PRO 375 Ca -0.49 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 3n7u h PRO 375 Cb 1.33 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3n7u h PRO 375 CO 0.55 0.48 0.00 0.00 -0.23 0.00 0.00 178.00 178.81 3n7u n GLN 376 N -4.51 0.06 0.00 0.86 0.00 -1.26 -1.54 117.38 110.99 3n7u n GLN 376 Ca 0.14 0.41 0.10 0.00 0.00 0.00 0.00 57.00 57.65 3n7u n GLN 376 Cb 0.33 -1.64 -0.06 0.00 0.00 0.00 0.00 30.24 28.87 3n7u n GLN 376 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3n7u n TYR 377 N -1.76 0.00 1.44 2.61 4.02 -0.46 -4.78 117.16 118.24 3n7u n TYR 377 Ca 0.01 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.04 3n7u n TYR 377 Cb 0.11 -0.05 0.47 0.00 -0.02 0.00 0.00 39.34 39.86 3n7u n TYR 377 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39