#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 7.23 0.12 -2.24 0.01 -1.26 -5.00 113.70 112.56 3n7u s SER 29 Ca 0.00 1.51 0.06 0.00 1.31 0.00 0.00 55.95 58.83 3n7u s SER 29 Cb 0.00 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 3n7u s SER 29 CO 0.00 -0.43 -0.01 -0.54 0.41 0.00 0.00 173.24 172.68 3n7u s LYS 30 N 1.93 2.47 -0.34 12.44 -0.14 -1.26 -4.97 119.74 129.88 3n7u s LYS 30 Ca 0.48 -0.94 -0.19 0.00 -1.36 0.00 0.00 55.97 53.96 3n7u s LYS 30 Cb -0.18 -2.46 -0.01 0.00 -1.68 0.00 0.00 37.83 33.50 3n7u s LYS 30 CO 0.18 0.51 0.54 0.21 -0.76 0.00 0.00 175.35 176.03 3n7u s LYS 31 N -2.53 3.70 -0.19 1.68 2.20 -1.26 -1.76 119.74 121.58 3n7u s LYS 31 Ca 0.26 -0.03 -0.03 0.00 -0.36 0.00 0.00 55.97 55.81 3n7u s LYS 31 Cb -0.11 -3.78 -0.01 0.00 -1.51 0.00 0.00 37.83 32.42 3n7u s LYS 31 CO 0.18 -0.62 -0.06 0.42 -0.36 0.00 0.00 175.35 174.91 3n7u s ILE 32 N 2.46 3.36 -0.12 5.43 -1.09 -0.18 -1.19 121.20 129.86 3n7u s ILE 32 Ca 0.20 -0.51 -0.01 0.00 -2.23 0.00 0.00 60.65 58.10 3n7u s ILE 32 Cb -0.15 -2.50 -0.02 0.00 -1.58 0.00 0.00 42.46 38.21 3n7u s ILE 32 CO 0.13 0.45 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.51 3n7u s VAL 33 N 1.10 3.43 -0.08 2.92 1.01 -0.36 -1.34 120.40 127.07 3n7u s VAL 33 Ca 0.01 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.47 3n7u s VAL 33 Cb -0.15 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 3n7u s VAL 33 CO -0.01 0.53 -0.10 -0.83 0.00 0.00 0.00 175.10 174.69 3n7u s GLY 34 N 0.13 1.61 -0.27 4.51 0.00 0.03 -0.42 107.32 112.90 3n7u s GLY 34 Ca -0.04 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 43.79 3n7u s GLY 34 CO 0.04 -0.56 -0.06 0.14 0.00 0.00 0.00 173.10 172.66 3n7u s VAL 35 N -0.46 1.97 0.33 1.40 1.01 -0.20 -1.29 120.40 123.17 3n7u s VAL 35 Ca 0.06 -1.65 0.03 0.00 0.00 0.00 0.00 61.98 60.42 3n7u s VAL 35 Cb -0.12 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 3n7u s VAL 35 CO 0.02 -0.18 0.08 -0.36 0.00 0.00 0.00 175.10 174.66 3n7u s PHE 36 N 1.16 1.84 0.34 5.22 0.40 -0.96 -3.56 117.98 122.42 3n7u s PHE 36 Ca -0.04 -1.08 -0.26 0.00 -0.60 0.00 0.00 56.93 54.95 3n7u s PHE 36 Cb -0.19 -1.18 -0.09 0.00 0.51 0.00 0.00 43.02 42.07 3n7u s PHE 36 CO -0.07 -0.14 1.00 1.52 0.70 0.00 0.00 175.22 178.24 3n7u s TYR 37 N -3.37 3.53 -0.04 0.36 -0.85 -1.26 -3.95 117.35 111.76 3n7u s TYR 37 Ca 0.34 1.73 -0.26 0.00 -0.52 0.00 0.00 57.07 58.36 3n7u s TYR 37 Cb 0.07 -3.05 -0.03 0.00 0.38 0.00 0.00 41.96 39.33 3n7u s TYR 37 CO 0.15 -0.19 0.80 0.21 -1.52 0.00 0.00 175.55 175.00 3n7u s LYS 38 N -2.11 4.48 -0.10 -3.49 2.20 -1.26 -0.40 119.74 119.05 3n7u s LYS 38 Ca 0.52 1.06 0.18 0.00 -0.36 0.00 0.00 55.97 57.38 3n7u s LYS 38 Cb -0.22 -3.45 -0.25 0.00 -1.51 0.00 0.00 37.83 32.40 3n7u s LYS 38 CO 0.28 0.02 0.34 0.00 -0.36 0.00 0.00 175.35 175.63 3n7u n ALA 39 N 3.84 1.89 -0.67 3.13 0.00 -1.26 -4.92 120.51 122.51 3n7u n ALA 39 Ca 0.01 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.49 3n7u n ALA 39 Cb 0.51 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -2.68 0.00 0.16 0.00 3.02 -1.26 -1.80 115.26 112.70 3n7u n ASN 40 Ca -0.21 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.47 3n7u n ASN 40 Cb 0.95 0.00 0.52 0.00 -0.61 0.00 0.00 39.78 40.65 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 -1.55 114.58 123.59 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 -0.80 2.06 -1.99 -1.77 -3.35 116.97 111.12 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 0.41 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.08 3n7u h TYR 42 CO 0.00 0.00 0.53 0.00 -0.00 0.00 0.00 178.16 178.69 3n7u h ALA 43 N 2.07 2.12 -0.25 3.88 0.00 -1.39 -2.63 119.26 123.06 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 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3n7u h ALA 43 CO 0.00 -0.35 0.00 0.25 0.00 0.00 0.00 179.25 179.15 3n7u n THR 44 N -4.49 0.38 0.58 0.00 -2.24 -1.25 -4.53 114.28 102.72 3n7u n THR 44 Ca 0.16 -0.69 0.12 0.00 -2.27 0.00 0.00 64.05 61.37 3n7u n THR 44 Cb 0.57 1.07 0.45 0.00 -2.10 0.00 0.00 70.33 70.32 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 1.19 0.19 -4.02 -0.78 5.02 -0.99 -4.62 118.16 114.14 3n7u n LYS 45 Ca 0.15 0.27 -0.15 0.00 -2.02 0.00 0.00 58.31 56.56 3n7u n LYS 45 Cb 0.52 -1.77 -0.15 0.00 -0.02 0.00 0.00 35.03 33.61 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 -4.13 0.39 0.31 4.39 3.84 -1.26 -5.04 114.94 113.44 3n7u s ASN 46 Ca 0.08 -0.05 0.25 0.00 0.21 0.00 0.00 52.86 53.35 3n7u s ASN 46 Cb 0.12 -0.10 1.09 0.00 -0.55 0.00 0.00 41.25 41.81 3n7u s ASN 46 CO 0.49 0.00 1.75 1.55 -2.79 0.00 0.00 177.10 178.10 3n7u h PRO 47 N 6.40 0.00 -0.41 0.43 0.13 -1.92 -3.11 132.00 133.53 3n7u h PRO 47 Ca -0.31 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.64 3n7u h PRO 47 Cb 1.18 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 3n7u h PRO 47 CO 0.50 0.00 0.02 0.09 -0.23 0.00 0.00 178.00 178.38 3n7u n ASN 48 N -2.36 2.94 -3.72 1.44 3.02 -1.26 -4.89 115.26 110.43 3n7u n ASN 48 Ca 0.01 -3.59 -0.42 0.00 -0.03 0.00 0.00 54.58 50.55 3n7u n ASN 48 Cb 0.21 -0.64 -0.00 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 -0.98 3.24 0.76 3.10 -0.00 -1.18 -4.70 117.46 117.71 3n7u n PHE 49 Ca 0.34 -2.93 0.13 0.00 -0.00 0.00 0.00 57.45 54.99 3n7u n PHE 49 Cb 1.08 -2.36 0.48 0.00 -0.00 0.00 0.00 39.48 38.67 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 5.12 0.53 0.03 -2.13 4.77 -1.26 -4.04 117.00 120.03 3n7u n LEU 50 Ca 0.51 0.55 0.14 0.00 -0.03 0.00 0.00 56.01 57.18 3n7u n LEU 50 Cb 0.36 -0.38 0.53 0.00 -2.33 0.00 0.00 43.42 41.60 3n7u n LEU 50 CO 0.87 -0.12 0.90 0.61 -1.33 0.00 0.00 177.39 178.32 3n7u n GLY 51 N 1.38 -1.54 3.95 -0.72 0.00 -1.26 -0.27 105.19 106.72 3n7u n GLY 51 Ca 0.06 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.11 0.33 -0.63 0.00 2.07 -0.99 0.14 116.25 117.06 3n7u h VAL 53 Ca -0.44 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 3n7u h VAL 53 Cb 1.29 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 3n7u h VAL 53 CO 0.57 0.00 0.36 -0.33 0.02 0.00 0.00 177.57 178.19 3n7u h GLU 54 N -0.17 0.86 0.00 1.57 3.07 -1.96 -2.91 114.58 115.04 3n7u h GLU 54 Ca 0.20 -0.08 -0.11 0.00 -0.50 0.00 0.00 59.36 58.87 3n7u h GLU 54 Cb 0.48 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 3n7u h GLU 54 CO -0.52 0.62 -1.77 0.09 -1.40 0.00 0.00 179.01 176.03 3n7u n ASN 55 N -4.39 0.34 -4.07 1.42 3.02 -1.14 -5.02 115.26 105.42 3n7u n ASN 55 Ca 0.06 0.14 -0.30 0.00 -0.03 0.00 0.00 54.58 54.45 3n7u n ASN 55 Cb 0.09 1.14 -0.02 0.00 -0.61 0.00 0.00 39.78 40.37 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 -2.37 -1.69 -0.89 5.41 0.00 0.46 -0.65 120.51 120.78 3n7u n ALA 56 Ca -0.10 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3n7u n ALA 56 Cb 0.74 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 -4.42 0.44 0.00 0.00 4.77 0.63 -3.26 117.00 115.16 3n7u n LEU 57 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 3n7u n LEU 57 Cb 0.61 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 3n7u n LEU 57 CO 0.80 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3n7u n GLY 58 N -1.61 0.53 0.56 -0.72 0.00 0.18 -4.84 105.19 99.29 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 -2.78 0.00 -0.06 -0.61 -5.35 -1.20 -4.67 119.36 104.69 3n7u n ILE 59 Ca 0.00 -0.44 -0.09 0.00 -0.27 0.00 0.00 62.75 61.95 3n7u n ILE 59 Cb 0.03 1.29 -0.02 0.00 -1.74 0.00 0.00 39.64 39.20 3n7u n ILE 59 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 3n7u h ARG 60 N 2.74 -0.29 -0.44 6.28 2.43 -1.87 -1.10 114.38 122.12 3n7u h ARG 60 Ca 0.00 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3n7u h ARG 60 Cb 0.64 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 3n7u h ARG 60 CO 0.00 -0.19 0.26 -0.44 -1.51 0.00 0.00 179.97 178.09 3n7u h ASP 61 N -0.30 0.54 -0.52 -3.80 3.32 -1.99 -0.81 116.42 112.86 3n7u h ASP 61 Ca 0.14 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.13 3n7u h ASP 61 Cb 0.52 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 3n7u h ASP 61 CO -0.43 0.45 0.33 -0.25 -1.72 0.00 0.00 179.24 177.62 3n7u h TRP 62 N 0.58 0.63 0.05 4.55 7.01 -1.82 -0.58 115.95 126.37 3n7u h TRP 62 Ca 0.16 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.17 3n7u h TRP 62 Cb 0.02 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 26.87 3n7u h TRP 62 CO -0.03 0.38 -0.03 -0.07 -2.79 0.00 0.00 178.44 175.91 3n7u h LEU 63 N 0.67 -0.06 -1.10 0.65 3.38 -0.94 -3.20 115.31 114.70 3n7u h LEU 63 Ca 0.20 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3n7u h LEU 63 Cb -0.04 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3n7u h LEU 63 CO -0.06 0.12 -0.18 -0.33 0.09 0.00 0.00 178.44 178.07 3n7u h GLU 64 N -0.24 0.41 0.00 1.13 5.08 -1.03 -2.29 114.58 117.64 3n7u h GLU 64 Ca -0.01 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3n7u h GLU 64 Cb 0.21 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 3n7u h GLU 64 CO 0.01 0.59 -0.04 0.66 -1.00 0.00 0.00 179.01 179.23 3n7u h SER 65 N 0.38 0.00 -0.18 1.42 4.64 -1.10 -1.19 113.55 117.52 3n7u h SER 65 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3n7u h SER 65 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3n7u h SER 65 CO 0.04 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 3n7u n GLN 66 N -3.34 2.07 -0.40 4.77 6.02 -0.90 -4.95 117.38 120.66 3n7u n GLN 66 Ca -0.02 -1.59 0.00 0.00 -0.01 0.00 0.00 57.00 55.38 3n7u n GLN 66 Cb 0.17 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.97 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 1.29 0.78 3.79 1.08 0.00 -0.45 -4.92 105.19 106.77 3n7u n GLY 67 Ca 0.17 0.00 -0.35 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 -2.84 2.92 -0.11 1.61 3.76 -1.01 -4.70 115.29 114.91 3n7u s HIS 68 Ca 0.00 1.57 -0.19 0.00 -0.15 0.00 0.00 55.06 56.29 3n7u s HIS 68 Cb 0.00 -3.14 -0.04 0.00 1.11 0.00 0.00 32.58 30.50 3n7u s HIS 68 CO 0.00 -1.05 0.51 -1.14 -0.85 0.00 0.00 174.74 172.21 3n7u s GLN 69 N -3.18 4.36 -0.24 1.40 0.74 -0.72 -4.01 119.66 118.00 3n7u s GLN 69 Ca 0.68 0.52 0.02 0.00 0.05 0.00 0.00 55.36 56.63 3n7u s GLN 69 Cb -0.19 -3.44 0.05 0.00 1.10 0.00 0.00 33.01 30.53 3n7u s GLN 69 CO 0.23 0.14 -0.12 -0.47 -0.55 0.00 0.00 175.29 174.52 3n7u s TYR 70 N 0.65 3.07 -0.23 1.67 5.04 -1.26 -1.02 117.35 125.27 3n7u s TYR 70 Ca 0.28 -2.12 -0.06 0.00 -2.44 0.00 0.00 57.07 52.74 3n7u s TYR 70 Cb -0.16 -1.89 -0.02 0.00 0.35 0.00 0.00 41.96 40.25 3n7u s TYR 70 CO 0.12 -0.85 0.02 0.42 -1.34 0.00 0.00 175.55 173.91 3n7u s ILE 71 N 1.17 3.91 -0.07 3.14 1.01 -0.45 -5.03 121.20 124.88 3n7u s ILE 71 Ca -0.06 -0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.34 3n7u s ILE 71 Cb -0.18 -2.81 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 3n7u s ILE 71 CO -0.07 0.38 -0.24 -0.69 0.00 0.00 0.00 174.94 174.32 3n7u s VAL 72 N 1.50 2.08 0.09 2.92 1.01 -1.26 -0.79 120.40 125.95 3n7u s VAL 72 Ca 0.06 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 3n7u s VAL 72 Cb -0.15 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.50 3n7u s VAL 72 CO 0.01 0.57 0.37 0.28 0.00 0.00 0.00 175.10 176.33 3n7u s THR 73 N 0.02 0.07 -2.20 3.92 -1.32 -0.41 -4.98 115.64 110.75 3n7u s THR 73 Ca -0.09 -0.62 0.18 0.00 -1.21 0.00 0.00 61.69 59.95 3n7u s THR 73 Cb -0.15 -1.11 0.15 0.00 -1.51 0.00 0.00 72.50 69.88 3n7u s THR 73 CO 0.06 -0.34 1.07 -0.90 -2.21 0.00 0.00 174.62 172.30 3n7u n ASP 74 N 0.06 2.51 -4.40 8.08 5.75 -1.25 -2.27 116.55 125.02 3n7u n ASP 74 Ca -0.17 -1.75 -0.45 0.00 -0.01 0.00 0.00 54.79 52.42 3n7u n ASP 74 Cb 0.62 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.67 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 -1.46 6.43 0.00 -1.12 2.15 -1.26 -4.83 116.67 116.58 3n7u s ASP 75 Ca 0.21 -1.80 0.00 0.00 0.43 0.00 0.00 52.55 51.39 3n7u s ASP 75 Cb 0.15 -2.34 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 3n7u s ASP 75 CO 0.22 -1.05 0.36 2.29 -0.17 0.00 0.00 175.17 176.82 3n7u n LYS 76 N 6.20 1.06 -4.17 4.34 2.85 -1.26 -2.15 118.16 125.03 3n7u n LYS 76 Ca 0.07 -0.36 -0.34 0.00 -1.05 0.00 0.00 58.31 56.63 3n7u n LYS 76 Cb 0.46 -0.86 -0.11 0.00 -0.65 0.00 0.00 35.03 33.87 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 -0.25 3.81 0.00 -1.58 0.41 -1.26 -4.79 118.70 115.03 3n7u s GLU 77 Ca 0.00 -0.44 0.00 0.00 -0.41 0.00 0.00 54.97 54.12 3n7u s GLU 77 Cb 0.00 -3.08 0.00 0.00 -1.78 0.00 0.00 34.13 29.27 3n7u s GLU 77 CO 0.00 0.22 0.00 0.41 -0.49 0.00 0.00 175.26 175.40 3n7u n GLY 78 N 3.64 -0.34 0.27 -1.39 0.00 -1.26 -4.17 105.19 101.93 3n7u n GLY 78 Ca -0.17 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.12 1.61 0.13 -2.01 -3.23 132.00 128.38 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 0.07 0.00 -0.25 -0.23 0.00 0.00 178.00 177.59 3n7u n ASP 80 N -3.91 2.15 -4.75 1.44 8.00 -1.26 -4.81 116.55 113.41 3n7u n ASP 80 Ca -0.03 -1.62 -0.31 0.00 0.71 0.00 0.00 54.79 53.55 3n7u n ASP 80 Cb 0.16 -0.07 0.10 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 -1.09 1.15 -0.37 0.00 4.57 -1.93 -2.36 114.58 114.56 3n7u h GLU 82 Ca -0.44 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 57.72 3n7u h GLU 82 Cb 1.24 -0.26 -0.05 0.00 -0.16 0.00 0.00 28.75 29.52 3n7u h GLU 82 CO 0.50 0.76 0.08 1.25 -1.18 0.00 0.00 179.01 180.42 3n7u h LEU 83 N 1.19 0.03 -1.63 1.64 5.85 -1.81 -2.56 115.31 118.02 3n7u h LEU 83 Ca 0.41 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.19 3n7u h LEU 83 Cb 0.10 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3n7u h LEU 83 CO -0.15 0.05 0.19 -0.08 -0.34 0.00 0.00 178.44 178.11 3n7u h GLU 84 N 0.21 0.44 -0.79 1.25 4.57 -1.71 -0.69 114.58 117.86 3n7u h GLU 84 Ca 0.18 -0.03 0.21 0.00 -1.18 0.00 0.00 59.36 58.53 3n7u h GLU 84 Cb 0.20 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 3n7u h GLU 84 CO -0.22 0.31 0.55 0.87 -1.18 0.00 0.00 179.01 179.34 3n7u h LYS 85 N 0.45 0.14 -0.00 1.92 1.57 -1.25 -2.98 116.57 116.41 3n7u h LYS 85 Ca 0.12 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3n7u h LYS 85 Cb -0.01 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3n7u h LYS 85 CO -0.02 0.09 -0.49 0.72 -0.57 0.00 0.00 179.45 179.19 3n7u n HIS 86 N -4.38 0.00 -0.24 -1.35 8.25 -0.30 -4.59 115.22 112.61 3n7u n HIS 86 Ca 0.16 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.64 3n7u n HIS 86 Cb 0.76 0.00 0.14 0.00 1.12 0.00 0.00 29.99 32.02 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 0.25 0.78 -0.34 1.59 2.04 -1.29 -1.80 117.51 118.73 3n7u h ILE 87 Ca 0.00 -0.18 0.10 0.00 1.00 0.00 0.00 64.86 65.78 3n7u h ILE 87 Cb 0.29 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 3n7u h ILE 87 CO 0.00 0.10 0.26 -0.65 0.00 0.00 0.00 178.15 177.85 3n7u h PRO 88 N 0.52 0.00 0.00 2.37 0.11 -1.77 -3.32 132.00 129.91 3n7u h PRO 88 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 3n7u h PRO 88 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 3n7u h PRO 88 CO -0.31 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.08 3n7u n ASP 89 N -4.36 0.86 -4.76 -2.05 5.75 -1.13 -2.96 116.55 107.90 3n7u n ASP 89 Ca 0.05 -1.23 -0.35 0.00 -0.01 0.00 0.00 54.79 53.26 3n7u n ASP 89 Cb 0.43 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.56 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 -0.23 3.59 -0.21 -2.12 0.05 -0.69 -4.69 118.68 114.38 3n7u s LEU 90 Ca 0.00 2.23 -0.08 0.00 0.05 0.00 0.00 54.13 56.33 3n7u s LEU 90 Cb 0.00 -4.58 -0.19 0.00 -2.05 0.00 0.00 46.19 39.37 3n7u s LEU 90 CO 0.00 -1.56 -0.00 1.41 -0.55 0.00 0.00 176.35 175.65 3n7u n HIS 91 N -1.81 0.55 -4.97 3.48 8.25 -0.33 -1.85 115.22 118.54 3n7u n HIS 91 Ca 0.12 0.16 -0.28 0.00 -0.26 0.00 0.00 57.72 57.46 3n7u n HIS 91 Cb 0.51 -1.07 -0.16 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 -2.50 1.62 -0.20 1.59 1.01 -1.03 -0.76 120.40 120.13 3n7u s VAL 92 Ca -0.31 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 60.85 3n7u s VAL 92 Cb 0.09 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 35.13 3n7u s VAL 92 CO 0.62 0.46 -0.14 -0.22 0.00 0.00 0.00 175.10 175.82 3n7u s LEU 93 N -0.11 2.34 -0.33 3.92 2.96 -0.82 -1.23 118.68 125.41 3n7u s LEU 93 Ca -0.01 -0.83 -0.13 0.00 -0.22 0.00 0.00 54.13 52.93 3n7u s LEU 93 Cb -0.11 -1.36 -0.02 0.00 0.50 0.00 0.00 46.19 45.19 3n7u s LEU 93 CO 0.02 -0.09 0.27 -0.63 -1.32 0.00 0.00 176.35 174.60 3n7u s ILE 94 N 1.32 5.26 0.51 6.68 1.01 0.43 -1.79 121.20 134.63 3n7u s ILE 94 Ca 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 60.65 60.60 3n7u s ILE 94 Cb -0.15 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.61 3n7u s ILE 94 CO -0.10 -0.00 0.33 -0.94 0.00 0.00 0.00 174.94 174.23 3n7u s SER 95 N 1.73 4.59 -0.14 3.58 1.04 -0.19 -1.03 113.70 123.28 3n7u s SER 95 Ca 0.08 -1.20 -0.09 0.00 0.48 0.00 0.00 55.95 55.21 3n7u s SER 95 Cb -0.17 0.17 0.05 0.00 0.10 0.00 0.00 66.02 66.17 3n7u s SER 95 CO 0.11 -0.94 0.35 0.28 0.98 0.00 0.00 173.24 174.02 3n7u s THR 96 N -2.72 -0.02 0.49 2.02 -1.32 -1.23 -0.71 115.64 112.14 3n7u s THR 96 Ca 0.34 0.07 0.14 0.00 -1.21 0.00 0.00 61.69 61.03 3n7u s THR 96 Cb -0.01 -0.51 0.28 0.00 -1.51 0.00 0.00 72.50 70.75 3n7u s THR 96 CO 0.20 0.03 2.12 -0.65 -2.21 0.00 0.00 174.62 174.11 3n7u h PRO 97 N 6.56 0.14 0.00 7.08 0.11 -1.87 -2.59 132.00 141.43 3n7u h PRO 97 Ca -0.34 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 3n7u h PRO 97 Cb 1.18 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3n7u h PRO 97 CO 0.31 0.09 -0.05 0.74 -0.21 0.00 0.00 178.00 178.88 3n7u h PHE 98 N 0.14 0.00 -1.69 0.65 0.04 -1.91 -3.27 116.94 110.90 3n7u h PHE 98 Ca 0.05 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.34 3n7u h PHE 98 Cb 0.04 0.00 -0.34 0.00 2.20 0.00 0.00 35.95 37.86 3n7u h PHE 98 CO -0.00 0.05 -0.95 1.58 -0.60 0.00 0.00 178.31 178.39 3n7u n HIS 99 N -3.22 -1.15 -2.78 -0.55 -0.00 -0.98 -4.85 115.22 101.69 3n7u n HIS 99 Ca -0.00 -3.10 -0.42 0.00 0.46 0.00 0.00 57.72 54.66 3n7u n HIS 99 Cb 0.28 0.17 -0.03 0.00 -0.12 0.00 0.00 29.99 30.29 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 -0.54 4.45 0.01 1.57 0.04 -1.19 -4.51 135.00 134.83 3n7u s PRO 100 Ca 0.34 1.26 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 3n7u s PRO 100 Cb 0.15 -3.50 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 3n7u s PRO 100 CO -0.15 -0.17 1.25 0.00 0.04 0.00 0.00 177.00 177.97 3n7u s ALA 101 N 1.50 3.47 -0.52 8.56 0.00 -1.26 -4.97 121.76 128.54 3n7u s ALA 101 Ca 0.46 0.78 -0.19 0.00 0.00 0.00 0.00 51.96 53.01 3n7u s ALA 101 Cb -0.19 -3.50 0.06 0.00 0.00 0.00 0.00 23.12 19.49 3n7u s ALA 101 CO 0.21 -0.66 0.64 0.71 0.00 0.00 0.00 175.76 176.66 3n7u s TYR 102 N 1.76 3.03 -1.00 0.00 2.02 -1.26 -4.64 117.35 117.26 3n7u s TYR 102 Ca 0.59 -0.57 -0.15 0.00 -0.37 0.00 0.00 57.07 56.58 3n7u s TYR 102 Cb -0.28 -3.61 0.19 0.00 -0.40 0.00 0.00 41.96 37.86 3n7u s TYR 102 CO 0.26 -1.07 1.11 0.08 -1.57 0.00 0.00 175.55 174.36 3n7u s VAL 103 N 2.68 5.24 0.86 0.71 1.01 -0.58 -4.98 120.40 125.35 3n7u s VAL 103 Ca 0.15 -2.38 -0.12 0.00 0.00 0.00 0.00 61.98 59.64 3n7u s VAL 103 Cb -0.19 -4.71 0.11 0.00 0.00 0.00 0.00 36.38 31.59 3n7u s VAL 103 CO 0.12 -1.36 1.11 0.42 0.00 0.00 0.00 175.10 175.38 3n7u s THR 104 N 1.11 2.62 0.26 3.92 -4.23 -1.26 -1.40 115.64 116.65 3n7u s THR 104 Ca 0.31 0.20 -0.03 0.00 -1.18 0.00 0.00 61.69 61.00 3n7u s THR 104 Cb -0.06 -2.88 0.23 0.00 1.34 0.00 0.00 72.50 71.13 3n7u s THR 104 CO -0.07 -0.26 1.81 0.00 -0.54 0.00 0.00 174.62 175.55 3n7u h ALA 105 N -1.35 1.26 -0.58 3.99 0.00 -1.95 -0.18 119.26 120.45 3n7u h ALA 105 Ca -0.49 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 3n7u h ALA 105 Cb 1.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3n7u h ALA 105 CO 0.59 0.09 0.08 1.49 0.00 0.00 0.00 179.25 181.50 3n7u h GLU 106 N 0.80 0.97 -0.62 0.00 4.81 -1.99 -1.47 114.58 117.08 3n7u h GLU 106 Ca 0.43 -0.27 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 3n7u h GLU 106 Cb 0.44 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 3n7u h GLU 106 CO -0.27 0.93 0.09 0.00 -0.73 0.00 0.00 179.01 179.03 3n7u h ARG 107 N 0.87 1.01 -0.60 1.92 3.08 -1.82 -1.91 114.38 116.93 3n7u h ARG 107 Ca 0.17 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 3n7u h ARG 107 Cb 0.44 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 3n7u h ARG 107 CO 0.01 0.94 0.19 0.82 -1.07 0.00 0.00 179.97 180.87 3n7u h ILE 108 N 0.95 1.24 -0.52 2.04 2.04 -0.81 -2.14 117.51 120.31 3n7u h ILE 108 Ca 0.19 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 3n7u h ILE 108 Cb 0.43 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3n7u h ILE 108 CO 0.01 0.31 0.13 0.50 0.00 0.00 0.00 178.15 179.11 3n7u h LYS 109 N 0.86 0.78 0.00 2.37 3.64 -1.14 -2.60 116.57 120.48 3n7u h LYS 109 Ca 0.20 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 3n7u h LYS 109 Cb 0.28 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3n7u h LYS 109 CO -0.01 0.70 -0.12 0.87 -2.27 0.00 0.00 179.45 178.62 3n7u h LYS 110 N 0.76 0.00 -5.03 1.90 1.57 -1.10 -3.41 116.57 111.26 3n7u h LYS 110 Ca 0.17 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 58.23 3n7u h LYS 110 Cb 0.27 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.42 3n7u h LYS 110 CO -0.00 0.12 1.40 0.00 -0.57 0.00 0.00 179.45 180.40 3n7u s ALA 111 N -3.71 3.73 0.36 3.86 0.00 -0.83 -4.18 121.76 120.99 3n7u s ALA 111 Ca 0.00 -3.14 0.05 0.00 0.00 0.00 0.00 51.96 48.87 3n7u s ALA 111 Cb 0.10 -4.21 0.68 0.00 0.00 0.00 0.00 23.12 19.69 3n7u s ALA 111 CO 0.59 -2.93 1.94 0.87 0.00 0.00 0.00 175.76 176.24 3n7u h LYS 112 N 7.62 0.55 -0.01 0.00 1.79 -1.71 -2.96 116.57 121.85 3n7u h LYS 112 Ca 0.30 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 3n7u h LYS 112 Cb 0.90 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 3n7u h LYS 112 CO 1.26 0.49 -0.61 0.09 -1.08 0.00 0.00 179.45 179.61 3n7u n ASN 113 N -4.35 1.77 -4.70 0.86 3.02 -1.25 -5.01 115.26 105.60 3n7u n ASN 113 Ca 0.02 -1.38 -0.44 0.00 -0.03 0.00 0.00 54.58 52.75 3n7u n ASN 113 Cb 0.17 0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 39.91 3n7u n ASN 113 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3n7u n LEU 114 N -0.39 3.61 0.00 3.41 7.94 -0.77 -4.34 117.00 126.45 3n7u n LEU 114 Ca 0.08 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 3n7u n LEU 114 Cb 0.43 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.87 3n7u n LEU 114 CO 0.32 -0.03 -0.40 0.29 -1.11 0.00 0.00 177.39 176.46 3n7u n LYS 115 N 3.64 1.77 -4.21 1.96 5.02 0.06 -4.96 118.16 121.43 3n7u n LYS 115 Ca 0.16 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.22 3n7u n LYS 115 Cb 0.32 -0.90 -0.17 0.00 -0.02 0.00 0.00 35.03 34.27 3n7u n LYS 115 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3n7u s LEU 116 N -3.91 1.33 -0.30 -0.35 2.96 -1.14 -2.28 118.68 115.00 3n7u s LEU 116 Ca 0.00 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 3n7u s LEU 116 Cb 0.00 -0.63 0.05 0.00 0.50 0.00 0.00 46.19 46.11 3n7u s LEU 116 CO 0.00 -0.05 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.21 3n7u s LEU 117 N 1.08 3.88 -0.14 -0.68 1.43 0.27 -1.94 118.68 122.59 3n7u s LEU 117 Ca -0.08 -1.31 -0.05 0.00 -1.03 0.00 0.00 54.13 51.66 3n7u s LEU 117 Cb -0.14 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 3n7u s LEU 117 CO -0.01 -0.26 0.04 -0.76 0.23 0.00 0.00 176.35 175.59 3n7u s LEU 118 N 1.23 3.72 -0.30 1.79 1.43 -0.74 -1.44 118.68 124.37 3n7u s LEU 118 Ca -0.05 0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 53.06 3n7u s LEU 118 Cb -0.20 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 3n7u s LEU 118 CO -0.02 0.27 0.17 -0.89 0.23 0.00 0.00 176.35 176.11 3n7u s THR 119 N -0.20 4.86 -0.95 5.49 2.01 -0.02 -1.02 115.64 125.81 3n7u s THR 119 Ca 0.07 -0.21 -0.19 0.00 0.31 0.00 0.00 61.69 61.66 3n7u s THR 119 Cb -0.12 -3.42 0.12 0.00 0.01 0.00 0.00 72.50 69.09 3n7u s THR 119 CO 0.02 0.13 1.18 0.00 -0.69 0.00 0.00 174.62 175.26 3n7u s ALA 120 N 1.67 3.26 0.00 7.40 0.00 0.11 -3.56 121.76 130.64 3n7u s ALA 120 Ca 0.06 -2.69 0.00 0.00 0.00 0.00 0.00 51.96 49.33 3n7u s ALA 120 Cb -0.17 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 18.83 3n7u s ALA 120 CO 0.08 -3.09 0.00 0.41 0.00 0.00 0.00 175.76 173.16 3n7u n GLY 121 N 5.72 0.76 2.85 0.00 0.00 -1.26 -4.27 105.19 108.98 3n7u n GLY 121 Ca 0.25 -1.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.32 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 -3.00 0.24 0.00 -0.61 1.01 -1.26 -2.30 121.20 115.28 3n7u s ILE 122 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.67 3n7u s ILE 122 Cb 0.00 -0.30 0.00 0.00 0.01 0.00 0.00 42.46 42.17 3n7u s ILE 122 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.69 3n7u n GLY 123 N 3.92 1.44 0.72 6.18 0.00 -1.26 -4.90 105.19 111.28 3n7u n GLY 123 Ca -0.24 -0.97 0.08 0.00 0.00 0.00 0.00 46.02 44.88 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 3.41 0.00 1.61 7.64 -1.26 -4.68 113.62 120.34 3n7u n SER 124 Ca 0.00 -3.10 0.04 0.00 1.01 0.00 0.00 58.87 56.82 3n7u n SER 124 Cb 0.00 -0.53 0.17 0.00 -1.01 0.00 0.00 64.21 62.85 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 -0.78 0.00 -0.01 6.43 5.75 -1.26 -2.09 116.55 124.59 3n7u n ASP 125 Ca 0.21 0.47 0.15 0.00 -0.01 0.00 0.00 54.79 55.60 3n7u n ASP 125 Cb 0.84 -0.48 0.71 0.00 -1.03 0.00 0.00 41.12 41.16 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 -1.48 0.00 -3.63 2.11 1.44 -1.26 -4.67 115.22 107.73 3n7u n HIS 126 Ca 0.02 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.37 3n7u n HIS 126 Cb 0.09 -0.34 -0.06 0.00 0.12 0.00 0.00 29.99 29.81 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 -2.68 5.17 -0.88 0.61 -1.09 -0.89 -1.52 121.20 119.92 3n7u s ILE 127 Ca 0.25 0.52 -0.25 0.00 -2.23 0.00 0.00 60.65 58.94 3n7u s ILE 127 Cb 0.20 -3.62 -0.02 0.00 -1.58 0.00 0.00 42.46 37.44 3n7u s ILE 127 CO 0.48 0.47 1.80 -0.62 -1.23 0.00 0.00 174.94 175.85 3n7u s ASP 128 N -1.36 5.49 0.30 3.58 3.68 -0.49 -4.83 116.67 123.04 3n7u s ASP 128 Ca 0.25 -0.70 0.09 0.00 2.13 0.00 0.00 52.55 54.33 3n7u s ASP 128 Cb -0.15 -2.56 0.48 0.00 -1.45 0.00 0.00 42.92 39.24 3n7u s ASP 128 CO 0.13 -2.40 1.69 -0.07 0.13 0.00 0.00 175.17 174.66 3n7u h LEU 129 N 16.42 0.11 -0.21 -1.34 3.38 -1.90 -0.38 115.31 131.39 3n7u h LEU 129 Ca 0.06 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3n7u h LEU 129 Cb 1.03 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 3n7u h LEU 129 CO 1.26 0.58 0.01 -0.61 0.09 0.00 0.00 178.44 179.76 3n7u h GLN 130 N 0.09 0.37 0.00 1.13 4.15 -1.99 0.19 115.11 119.04 3n7u h GLN 130 Ca 0.00 -0.12 -0.06 0.00 0.77 0.00 0.00 58.65 59.25 3n7u h GLN 130 Cb 0.88 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.53 3n7u h GLN 130 CO 0.07 0.56 -0.27 0.00 -1.93 0.00 0.00 178.83 177.25 3n7u h ALA 131 N 0.80 1.27 -0.13 3.38 0.00 -1.90 -0.75 119.26 121.93 3n7u h ALA 131 Ca 0.06 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3n7u h ALA 131 Cb 0.39 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3n7u h ALA 131 CO 0.01 0.34 -0.21 0.00 0.00 0.00 0.00 179.25 179.39 3n7u h ALA 132 N 1.73 0.20 -0.73 0.00 0.00 -0.92 -1.73 119.26 117.81 3n7u h ALA 132 Ca -0.00 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.57 3n7u h ALA 132 Cb 0.59 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 3n7u h ALA 132 CO 0.04 0.15 0.46 0.00 0.00 0.00 0.00 179.25 179.90 3n7u h ALA 133 N 0.56 0.96 0.00 0.00 0.00 -0.63 -1.55 119.26 118.59 3n7u h ALA 133 Ca 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3n7u h ALA 133 Cb 0.79 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3n7u h ALA 133 CO 0.05 0.24 -0.20 0.00 0.00 0.00 0.00 179.25 179.34 3n7u h ALA 134 N 1.31 1.53 -0.01 0.00 0.00 -1.12 -2.05 119.26 118.93 3n7u h ALA 134 Ca 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3n7u h ALA 134 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3n7u h ALA 134 CO -0.12 0.24 -0.24 0.00 0.00 0.00 0.00 179.25 179.14 3n7u n ALA 135 N -2.43 3.04 -1.12 0.00 0.00 -0.65 -4.96 120.51 114.38 3n7u n ALA 135 Ca -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 53.44 53.01 3n7u n ALA 135 Cb 0.27 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 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 1.34 0.64 3.83 0.00 0.00 -0.77 -5.04 105.19 105.19 3n7u n GLY 136 Ca 0.12 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 3n7u n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n7u s LEU 137 N -0.79 3.73 -0.17 0.99 1.43 -0.64 -4.86 118.68 118.37 3n7u s LEU 137 Ca 0.00 1.66 -0.15 0.00 -1.03 0.00 0.00 54.13 54.62 3n7u s LEU 137 Cb 0.00 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 3n7u s LEU 137 CO 0.00 -0.59 0.34 -0.89 0.23 0.00 0.00 176.35 175.45 3n7u s THR 138 N -2.41 5.26 -0.16 5.49 2.01 -0.96 -4.62 115.64 120.25 3n7u s THR 138 Ca 0.61 0.63 0.01 0.00 0.31 0.00 0.00 61.69 63.26 3n7u s THR 138 Cb -0.11 -3.68 0.02 0.00 0.01 0.00 0.00 72.50 68.74 3n7u s THR 138 CO 0.25 0.33 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.63 3n7u s VAL 139 N 0.79 1.95 0.06 3.82 1.01 -0.37 -0.56 120.40 127.09 3n7u s VAL 139 Ca 0.18 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.28 3n7u s VAL 139 Cb -0.14 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3n7u s VAL 139 CO 0.06 0.52 -0.04 0.00 0.00 0.00 0.00 175.10 175.64 3n7u s ALA 140 N 1.17 0.59 0.14 5.51 0.00 -0.52 -0.89 121.76 127.76 3n7u s ALA 140 Ca 0.01 -1.12 -0.02 0.00 0.00 0.00 0.00 51.96 50.83 3n7u s ALA 140 Cb -0.14 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 3n7u s ALA 140 CO -0.09 -0.27 0.09 -1.83 0.00 0.00 0.00 175.76 173.65 3n7u s GLU 141 N -3.35 0.99 -1.23 0.00 -1.05 -0.48 -0.85 118.70 112.73 3n7u s GLU 141 Ca 0.04 -1.45 -0.11 0.00 -0.15 0.00 0.00 54.97 53.29 3n7u s GLU 141 Cb 0.03 0.26 0.18 0.00 -0.44 0.00 0.00 34.13 34.16 3n7u s GLU 141 CO -0.06 -0.29 1.61 0.28 0.95 0.00 0.00 175.26 177.74 3n7u n VAL 142 N -0.13 4.34 -1.61 1.83 0.31 -0.97 -4.57 118.33 117.53 3n7u n VAL 142 Ca -0.04 -4.66 -0.48 0.00 -0.01 0.00 0.00 64.34 59.15 3n7u n VAL 142 Cb 0.64 -2.41 -0.04 0.00 -0.91 0.00 0.00 33.84 31.12 3n7u n VAL 142 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3n7u n THR 143 N 3.90 0.59 0.00 2.52 -1.04 -1.26 -1.88 114.28 117.11 3n7u n THR 143 Ca 0.37 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 3n7u n THR 143 Cb 0.40 -1.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 3n7u n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3n7u n GLY 144 N 2.33 2.00 0.21 3.41 0.00 -1.26 -4.94 105.19 106.94 3n7u n GLY 144 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 0.56 0.00 1.61 4.64 -1.75 -3.29 113.55 115.32 3n7u h SER 145 Ca 0.00 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3n7u h SER 145 Cb 0.00 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 3n7u h SER 145 CO 0.00 0.94 -0.17 -0.46 -0.87 0.00 0.00 176.83 176.28 3n7u n ASN 146 N -3.99 1.41 -0.21 4.97 0.23 -1.26 -4.68 115.26 111.73 3n7u n ASN 146 Ca -0.02 -2.54 -0.08 0.00 -0.53 0.00 0.00 54.58 51.41 3n7u n ASN 146 Cb 0.55 -0.30 0.02 0.00 -2.08 0.00 0.00 39.78 37.98 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 2.51 1.25 -0.21 3.53 -1.51 -1.96 -2.23 116.25 117.64 3n7u h VAL 147 Ca 0.00 -0.91 0.04 0.00 -1.23 0.00 0.00 66.70 64.59 3n7u h VAL 147 Cb 1.10 0.72 -0.04 0.00 -2.13 0.00 0.00 31.29 30.94 3n7u h VAL 147 CO 0.00 0.34 -0.03 0.58 -1.23 0.00 0.00 177.57 177.23 3n7u h VAL 148 N 0.85 0.82 -0.63 7.19 2.07 -1.89 -2.03 116.25 122.63 3n7u h VAL 148 Ca 0.18 -0.01 0.11 0.00 0.82 0.00 0.00 66.70 67.81 3n7u h VAL 148 Cb 0.36 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 3n7u h VAL 148 CO 0.00 0.01 0.18 0.28 0.02 0.00 0.00 177.57 178.06 3n7u h SER 149 N 0.03 0.10 -0.33 0.57 0.02 -1.76 -0.91 113.55 111.26 3n7u h SER 149 Ca 0.10 0.10 -0.15 0.00 -0.84 0.00 0.00 61.79 61.00 3n7u h SER 149 Cb 0.14 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 3n7u h SER 149 CO -0.19 0.05 -0.39 0.58 -1.14 0.00 0.00 176.83 175.74 3n7u h VAL 150 N 0.32 1.28 -0.47 2.27 2.07 -1.34 -2.48 116.25 117.91 3n7u h VAL 150 Ca 0.33 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 66.30 3n7u h VAL 150 Cb 0.48 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 3n7u h VAL 150 CO -0.38 0.52 0.28 0.00 0.02 0.00 0.00 177.57 178.00 3n7u h ALA 151 N 0.73 0.59 -0.23 1.67 0.00 -0.60 0.03 119.26 121.45 3n7u h ALA 151 Ca 0.05 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.00 3n7u h ALA 151 Cb 0.98 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 3n7u h ALA 151 CO 0.09 -0.04 -0.18 0.93 0.00 0.00 0.00 179.25 180.06 3n7u h GLU 152 N 0.55 -0.17 -0.42 0.00 5.08 -1.15 -2.15 114.58 116.32 3n7u h GLU 152 Ca 0.19 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 3n7u h GLU 152 Cb 0.02 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3n7u h GLU 152 CO -0.09 -0.12 0.06 0.22 -1.00 0.00 0.00 179.01 178.09 3n7u h ASP 153 N -0.18 0.61 -0.12 1.42 3.58 -0.95 -0.78 116.42 119.99 3n7u h ASP 153 Ca 0.13 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 3n7u h ASP 153 Cb 0.38 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 3n7u h ASP 153 CO -0.33 0.64 0.03 -0.33 -2.88 0.00 0.00 179.24 176.37 3n7u h GLU 154 N 0.63 0.19 -0.85 0.28 5.08 -0.82 -1.50 114.58 117.59 3n7u h GLU 154 Ca 0.14 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 3n7u h GLU 154 Cb 0.30 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 3n7u h GLU 154 CO 0.00 0.35 0.46 1.25 -1.00 0.00 0.00 179.01 180.07 3n7u h LEU 155 N -0.00 1.06 -0.25 1.33 6.46 -1.02 -1.50 115.31 121.39 3n7u h LEU 155 Ca 0.04 -0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.76 3n7u h LEU 155 Cb 0.24 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 39.85 3n7u h LEU 155 CO -0.00 0.86 -0.11 -0.03 -0.62 0.00 0.00 178.44 178.54 3n7u h MET 156 N 1.19 -0.07 -0.23 1.25 4.05 -1.03 -2.61 114.93 117.47 3n7u h MET 156 Ca 0.30 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.62 3n7u h MET 156 Cb 0.04 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 3n7u h MET 156 CO -0.05 -0.05 -0.28 0.00 0.23 0.00 0.00 176.91 176.77 3n7u h ARG 157 N -0.07 0.46 0.05 0.39 3.08 -0.69 0.61 114.38 118.20 3n7u h ARG 157 Ca 0.13 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.02 3n7u h ARG 157 Cb 0.26 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 3n7u h ARG 157 CO -0.29 0.70 -0.17 0.82 -1.07 0.00 0.00 179.97 179.95 3n7u h ILE 158 N 0.40 0.59 -0.22 2.04 2.04 -1.17 -0.21 117.51 120.99 3n7u h ILE 158 Ca 0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.95 3n7u h ILE 158 Cb 0.70 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 3n7u h ILE 158 CO 0.05 0.00 -0.01 -0.07 0.00 0.00 0.00 178.15 178.12 3n7u h LEU 159 N -0.31 -0.11 -0.71 1.44 3.38 -1.28 -0.36 115.31 117.36 3n7u h LEU 159 Ca 0.04 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.16 3n7u h LEU 159 Cb 0.35 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 3n7u h LEU 159 CO -0.13 -0.03 0.34 0.40 0.09 0.00 0.00 178.44 179.11 3n7u h ILE 160 N 0.05 0.82 -0.06 1.22 2.04 -0.66 -1.38 117.51 119.54 3n7u h ILE 160 Ca 0.10 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 3n7u h ILE 160 Cb 0.14 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 3n7u h ILE 160 CO -0.19 0.10 -0.11 -0.07 0.00 0.00 0.00 178.15 177.89 3n7u h LEU 161 N 0.57 0.19 -0.30 1.44 3.38 -0.82 -1.98 115.31 117.79 3n7u h LEU 161 Ca 0.36 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 3n7u h LEU 161 Cb 0.40 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3n7u h LEU 161 CO -0.29 0.72 0.19 -0.03 0.09 0.00 0.00 178.44 179.11 3n7u h MET 162 N -0.33 0.40 -0.01 1.13 4.05 -1.00 -2.95 114.93 116.21 3n7u h MET 162 Ca 0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 3n7u h MET 162 Cb 0.68 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.40 3n7u h MET 162 CO 0.02 0.30 -0.17 0.54 0.23 0.00 0.00 176.91 177.83 3n7u n ARG 163 N -4.86 1.40 -3.40 0.39 1.74 -0.53 -2.19 116.66 109.21 3n7u n ARG 163 Ca -0.01 -0.94 -0.17 0.00 -0.77 0.00 0.00 57.85 55.95 3n7u n ARG 163 Cb 0.04 -1.48 0.08 0.00 -1.02 0.00 0.00 32.46 30.09 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 0.02 -2.78 -0.16 0.55 5.15 -0.81 -4.76 115.26 112.48 3n7u n ASN 164 Ca 0.14 -0.58 -0.10 0.00 -0.60 0.00 0.00 54.58 53.45 3n7u n ASN 164 Cb 0.41 -4.91 -0.00 0.00 -0.53 0.00 0.00 39.78 34.75 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 -1.95 0.80 -0.24 1.20 3.57 -1.67 -3.35 116.94 115.30 3n7u h PHE 165 Ca -0.56 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 60.85 3n7u h PHE 165 Cb 1.33 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 3n7u h PHE 165 CO 0.43 0.76 0.07 0.28 -2.23 0.00 0.00 178.31 177.62 3n7u h VAL 166 N 0.61 0.91 -0.09 1.41 2.07 -1.93 -1.81 116.25 117.43 3n7u h VAL 166 Ca 0.14 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.60 3n7u h VAL 166 Cb 0.40 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3n7u h VAL 166 CO 0.01 0.03 0.06 -0.65 0.02 0.00 0.00 177.57 177.04 3n7u h PRO 167 N 0.17 0.10 -0.42 1.57 0.11 -1.97 -1.26 132.00 130.31 3n7u h PRO 167 Ca 0.11 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 3n7u h PRO 167 Cb 0.09 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 3n7u h PRO 167 CO -0.13 0.07 0.05 0.78 -0.21 0.00 0.00 178.00 178.56 3n7u h GLY 168 N 0.10 0.76 1.00 -0.55 0.00 -1.47 -2.28 103.07 100.63 3n7u h GLY 168 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3n7u h GLY 168 CO -0.01 0.48 0.28 -1.82 0.00 0.00 0.00 176.54 175.48 3n7u h TYR 169 N 0.56 0.57 -0.70 5.60 3.20 -0.93 -2.10 116.97 123.16 3n7u h TYR 169 Ca 0.13 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 3n7u h TYR 169 Cb 0.40 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 3n7u h TYR 169 CO 0.03 0.38 0.43 -0.91 -1.64 0.00 0.00 178.16 176.46 3n7u h ASN 170 N 0.60 0.84 -0.88 -2.11 2.35 -1.24 -1.84 115.58 113.30 3n7u h ASN 170 Ca 0.16 -0.05 0.05 0.00 -0.55 0.00 0.00 56.30 55.91 3n7u h ASN 170 Cb -0.04 -0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.06 3n7u h ASN 170 CO -0.03 0.64 0.56 1.56 -1.65 0.00 0.00 177.43 178.51 3n7u h GLN 171 N 0.96 1.01 -0.19 0.81 4.20 -1.33 -2.41 115.11 118.16 3n7u h GLN 171 Ca 0.25 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 3n7u h GLN 171 Cb -0.05 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.50 3n7u h GLN 171 CO -0.05 0.67 0.11 0.28 -0.67 0.00 0.00 178.83 179.17 3n7u h VAL 172 N 1.04 1.09 0.00 -0.54 2.07 -0.64 0.37 116.25 119.64 3n7u h VAL 172 Ca 0.37 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.55 3n7u h VAL 172 Cb 0.12 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3n7u h VAL 172 CO -0.16 0.09 -0.51 -0.37 0.02 0.00 0.00 177.57 176.64 3n7u h VAL 173 N 0.22 1.06 -0.04 2.57 -1.51 -1.33 -2.50 116.25 114.72 3n7u h VAL 173 Ca 0.07 -1.99 0.00 0.00 -1.23 0.00 0.00 66.70 63.55 3n7u h VAL 173 Cb 0.04 2.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 3n7u h VAL 173 CO -0.01 0.50 0.00 0.29 -1.23 0.00 0.00 177.57 177.12 3n7u n LYS 174 N -3.48 1.23 -1.08 5.19 5.02 -0.92 -4.92 118.16 119.21 3n7u n LYS 174 Ca 0.00 -0.34 -0.03 0.00 -2.02 0.00 0.00 58.31 55.92 3n7u n LYS 174 Cb 0.63 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 34.24 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 0.96 0.59 3.97 0.72 0.00 -0.94 -5.04 105.19 105.45 3n7u n GLY 175 Ca 0.17 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.53 2.00 -0.29 1.61 2.02 0.09 -5.03 118.70 117.56 3n7u s GLU 176 Ca 0.00 -0.79 0.02 0.00 0.02 0.00 0.00 54.97 54.22 3n7u s GLU 176 Cb 0.00 -2.32 0.19 0.00 0.10 0.00 0.00 34.13 32.10 3n7u s GLU 176 CO 0.00 -1.23 0.59 -0.46 0.02 0.00 0.00 175.26 174.18 3n7u s TRP 177 N -3.08 -1.71 -0.43 1.61 -0.11 -1.26 -4.51 118.94 109.45 3n7u s TRP 177 Ca 0.63 1.41 0.05 0.00 1.22 0.00 0.00 56.10 59.40 3n7u s TRP 177 Cb -0.08 0.44 0.17 0.00 -1.50 0.00 0.00 33.47 32.51 3n7u s TRP 177 CO 0.43 -0.97 0.51 1.21 -4.62 0.00 0.00 176.95 173.50 3n7u s ASN 178 N 2.84 0.11 0.29 5.86 2.47 -1.26 -5.02 114.94 120.23 3n7u s ASN 178 Ca 0.16 -1.96 0.03 0.00 0.42 0.00 0.00 52.86 51.50 3n7u s ASN 178 Cb -0.13 0.86 0.62 0.00 -1.45 0.00 0.00 41.25 41.15 3n7u s ASN 178 CO -0.23 -0.16 1.83 0.58 -3.72 0.00 0.00 177.10 175.40 3n7u h VAL 179 N 4.90 0.87 -0.30 -5.21 2.07 -2.01 -2.26 116.25 114.32 3n7u h VAL 179 Ca 0.11 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 3n7u h VAL 179 Cb 1.05 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3n7u h VAL 179 CO 0.17 0.17 0.06 0.00 0.02 0.00 0.00 177.57 177.99 3n7u h ALA 180 N 1.57 1.54 0.00 1.67 0.00 -1.98 0.19 119.26 122.25 3n7u h ALA 180 Ca 0.51 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3n7u h ALA 180 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3n7u h ALA 180 CO -0.28 0.34 0.00 0.78 0.00 0.00 0.00 179.25 180.09 3n7u h GLY 181 N 0.68 0.00 0.00 0.00 0.00 -1.84 -2.89 103.07 99.02 3n7u h GLY 181 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.12 3n7u h GLY 181 CO -0.00 0.00 -2.09 1.39 0.00 0.00 0.00 176.54 175.84 3n7u n ILE 182 N -2.50 1.08 0.20 2.60 5.41 -0.66 -4.76 119.36 120.74 3n7u n ILE 182 Ca -0.01 -0.33 0.05 0.00 1.00 0.00 0.00 62.75 63.46 3n7u n ILE 182 Cb 0.12 -1.51 0.42 0.00 -0.71 0.00 0.00 39.64 37.95 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 -0.42 1.25 -0.17 -1.39 0.00 -0.55 -3.09 119.26 114.90 3n7u h ALA 183 Ca -0.47 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.19 3n7u h ALA 183 Cb 1.53 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 3n7u h ALA 183 CO -0.21 0.42 0.16 0.10 0.00 0.00 0.00 179.25 179.72 3n7u h TYR 184 N 0.00 0.00 0.00 0.00 -0.00 -1.77 -2.54 116.97 112.66 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 0.67 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.40 3n7u h TYR 184 CO 0.00 0.00 -0.04 2.89 -0.00 0.00 0.00 178.16 181.01 3n7u n ARG 185 N -4.04 1.81 -3.12 0.10 1.85 -1.17 -5.04 116.66 107.05 3n7u n ARG 185 Ca 0.01 -1.56 -0.39 0.00 -1.00 0.00 0.00 57.85 54.91 3n7u n ARG 185 Cb 0.28 -1.00 -0.05 0.00 -1.05 0.00 0.00 32.46 30.64 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 -1.22 3.43 0.06 2.89 0.00 -0.96 -4.79 121.76 121.16 3n7u s ALA 186 Ca 0.08 0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.17 3n7u s ALA 186 Cb 0.07 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 3n7u s ALA 186 CO 0.01 0.10 -0.05 0.71 0.00 0.00 0.00 175.76 176.53 3n7u s TYR 187 N -0.03 0.65 0.47 0.00 2.02 -0.93 -4.99 117.35 114.53 3n7u s TYR 187 Ca 0.34 -0.84 -0.19 0.00 -0.37 0.00 0.00 57.07 56.01 3n7u s TYR 187 Cb -0.19 -0.41 -0.10 0.00 -0.40 0.00 0.00 41.96 40.87 3n7u s TYR 187 CO 0.19 -0.22 0.97 -0.51 -1.57 0.00 0.00 175.55 174.42 3n7u s ASP 188 N -2.53 6.74 0.20 2.29 1.01 -1.26 -3.83 116.67 119.29 3n7u s ASP 188 Ca 0.03 1.68 -0.00 0.00 0.71 0.00 0.00 52.55 54.97 3n7u s ASP 188 Cb 0.01 -2.53 0.14 0.00 1.01 0.00 0.00 42.92 41.56 3n7u s ASP 188 CO -0.05 -0.50 1.51 0.25 0.21 0.00 0.00 175.17 176.59 3n7u h LEU 189 N 1.53 0.48 -9.19 1.23 5.85 -1.94 -3.45 115.31 109.83 3n7u h LEU 189 Ca -0.48 -0.28 -0.71 0.00 0.84 0.00 0.00 57.88 57.25 3n7u h LEU 189 Cb 1.19 -0.14 0.06 0.00 0.37 0.00 0.00 40.66 42.14 3n7u h LEU 189 CO 0.61 0.97 0.28 1.21 -0.34 0.00 0.00 178.44 181.17 3n7u n GLU 190 N -3.91 0.77 -0.17 1.25 2.13 -1.26 -1.95 120.64 117.51 3n7u n GLU 190 Ca -0.03 0.28 0.00 0.00 0.66 0.00 0.00 57.16 58.07 3n7u n GLU 190 Cb 0.63 -1.84 0.00 0.00 0.27 0.00 0.00 31.44 30.50 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 2.13 1.85 3.89 8.31 0.00 -0.39 -4.99 105.19 115.99 3n7u n GLY 191 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 3n7u n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n7u s LYS 192 N -0.28 3.44 -0.24 1.61 -0.14 -0.82 -4.63 119.74 118.68 3n7u s LYS 192 Ca 0.00 0.38 -0.10 0.00 -1.36 0.00 0.00 55.97 54.90 3n7u s LYS 192 Cb 0.00 -2.24 -0.04 0.00 -1.68 0.00 0.00 37.83 33.87 3n7u s LYS 192 CO 0.00 -0.45 0.14 0.99 -0.76 0.00 0.00 175.35 175.27 3n7u s THR 193 N -2.96 5.08 -0.11 2.17 2.01 -1.26 -1.37 115.64 119.19 3n7u s THR 193 Ca 0.51 0.08 0.03 0.00 0.31 0.00 0.00 61.69 62.63 3n7u s THR 193 Cb -0.11 -3.37 0.01 0.00 0.01 0.00 0.00 72.50 69.04 3n7u s THR 193 CO 0.49 0.34 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.93 3n7u s ILE 194 N 1.20 1.84 -0.16 1.82 -1.09 -0.69 -1.33 121.20 122.79 3n7u s ILE 194 Ca 0.06 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 57.62 3n7u s ILE 194 Cb -0.14 -1.63 -0.00 0.00 -1.58 0.00 0.00 42.46 39.11 3n7u s ILE 194 CO 0.05 0.51 -0.15 -0.83 -1.23 0.00 0.00 174.94 173.29 3n7u s GLY 195 N 0.69 1.47 -0.22 6.18 0.00 0.24 -1.52 107.32 114.16 3n7u s GLY 195 Ca -0.11 -1.06 -0.13 0.00 0.00 0.00 0.00 44.72 43.41 3n7u s GLY 195 CO 0.02 0.05 0.29 -1.08 0.00 0.00 0.00 173.10 172.38 3n7u s THR 196 N 0.86 5.27 -0.85 0.90 -1.32 -0.87 -1.13 115.64 118.50 3n7u s THR 196 Ca -0.05 0.46 -0.19 0.00 -1.21 0.00 0.00 61.69 60.71 3n7u s THR 196 Cb -0.15 -3.62 0.13 0.00 -1.51 0.00 0.00 72.50 67.34 3n7u s THR 196 CO -0.01 0.29 1.03 -0.69 -2.21 0.00 0.00 174.62 173.04 3n7u s VAL 197 N 1.22 4.74 0.00 5.08 1.01 -0.35 -1.78 120.40 130.32 3n7u s VAL 197 Ca 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.72 3n7u s VAL 197 Cb -0.14 -4.71 0.00 0.00 0.00 0.00 0.00 36.38 31.53 3n7u s VAL 197 CO 0.06 -1.43 0.00 0.61 0.00 0.00 0.00 175.10 174.35 3n7u n GLY 198 N 5.33 2.78 2.33 4.51 0.00 0.19 -1.26 105.19 119.06 3n7u n GLY 198 Ca 0.16 -1.32 -0.20 0.00 0.00 0.00 0.00 46.02 44.65 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 1.50 2.56 -1.46 4.61 0.00 -1.25 -4.57 120.51 121.90 3n7u n ALA 199 Ca 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 53.44 49.78 3n7u n ALA 199 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 0.32 1.36 0.09 0.00 0.00 -1.26 -4.58 105.19 101.11 3n7u n GLY 200 Ca 0.26 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 3n7u n GLY 200 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3n7u h ARG 201 N 0.00 -0.10 -0.20 1.61 3.08 -1.97 -1.61 114.38 115.20 3n7u h ARG 201 Ca 0.00 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 3n7u h ARG 201 Cb 0.00 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 3n7u h ARG 201 CO 0.00 -0.06 -0.13 0.82 -1.07 0.00 0.00 179.97 179.53 3n7u h ILE 202 N -0.10 1.32 -0.92 2.04 2.04 -1.93 -2.66 117.51 117.31 3n7u h ILE 202 Ca 0.00 -1.23 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 3n7u h ILE 202 Cb 0.10 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 3n7u h ILE 202 CO -0.01 0.37 0.56 1.23 0.00 0.00 0.00 178.15 180.30 3n7u h GLY 203 N 0.11 1.32 0.93 5.37 0.00 -1.79 -0.71 103.07 108.31 3n7u h GLY 203 Ca 0.04 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 3n7u h GLY 203 CO 0.04 0.52 0.06 0.50 0.00 0.00 0.00 176.54 177.66 3n7u h LYS 204 N 1.26 0.66 -0.28 4.80 1.57 -1.26 -1.05 116.57 122.27 3n7u h LYS 204 Ca 0.33 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 3n7u h LYS 204 Cb -0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 3n7u h LYS 204 CO -0.06 0.71 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.42 3n7u h LEU 205 N 0.50 0.40 -0.12 2.94 3.38 -1.05 -1.67 115.31 119.69 3n7u h LEU 205 Ca 0.12 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3n7u h LEU 205 Cb 0.38 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3n7u h LEU 205 CO 0.01 0.50 -0.03 0.25 0.09 0.00 0.00 178.44 179.25 3n7u h LEU 206 N 0.42 0.24 -1.20 1.67 5.85 -0.96 -2.59 115.31 118.73 3n7u h LEU 206 Ca 0.09 -0.38 0.06 0.00 0.84 0.00 0.00 57.88 58.49 3n7u h LEU 206 Cb 0.33 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 3n7u h LEU 206 CO 0.01 0.56 0.56 -0.07 -0.34 0.00 0.00 178.44 179.16 3n7u h LEU 207 N -0.09 0.86 -0.70 2.25 3.38 -0.74 -0.51 115.31 119.76 3n7u h LEU 207 Ca 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3n7u h LEU 207 Cb 0.46 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3n7u h LEU 207 CO 0.01 0.57 0.10 1.56 0.09 0.00 0.00 178.44 180.77 3n7u h GLN 208 N 0.98 1.10 0.00 1.13 4.20 -1.27 -2.13 115.11 119.12 3n7u h GLN 208 Ca 0.36 -0.29 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 3n7u h GLN 208 Cb 0.16 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 3n7u h GLN 208 CO -0.12 1.01 -0.51 0.00 -0.67 0.00 0.00 178.83 178.53 3n7u h ARG 209 N 1.03 0.00 0.00 1.46 3.08 -0.99 -3.24 114.38 115.71 3n7u h ARG 209 Ca 0.20 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.14 3n7u h ARG 209 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 3n7u h ARG 209 CO 0.01 0.51 -0.52 -0.07 -1.07 0.00 0.00 179.97 178.83 3n7u h LEU 210 N 0.00 0.00 -0.93 3.04 3.38 -0.83 -3.39 115.31 116.57 3n7u h LEU 210 Ca -0.01 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 3n7u h LEU 210 Cb 1.12 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.72 3n7u h LEU 210 CO 0.07 0.52 -0.35 1.17 0.09 0.00 0.00 178.44 179.94 3n7u n LYS 211 N -3.33 -0.20 0.00 1.13 3.00 -0.82 -1.26 118.16 116.67 3n7u n LYS 211 Ca 0.01 1.44 0.13 0.00 -0.00 0.00 0.00 58.31 59.89 3n7u n LYS 211 Cb 0.69 -2.14 0.79 0.00 0.00 0.00 0.00 35.03 34.36 3n7u n LYS 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 3n7u n PRO 212 N -5.40 0.82 0.11 1.64 -0.04 -1.26 -3.15 135.00 127.72 3n7u n PRO 212 Ca 0.10 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 3n7u n PRO 212 Cb 0.39 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.63 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 -2.65 0.54 -1.00 -1.46 -3.48 116.94 108.89 3n7u h PHE 213 Ca 0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 3n7u h PHE 213 Cb 0.01 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.59 3n7u h PHE 213 CO 0.00 0.00 -0.11 0.41 -1.61 0.00 0.00 178.31 177.00 3n7u n GLY 214 N 1.27 0.39 3.94 -1.45 0.00 -1.19 -4.04 105.19 104.12 3n7u n GLY 214 Ca 0.04 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.28 6.19 -0.16 0.00 2.47 -0.47 -4.91 114.94 113.78 3n7u s ASN 216 Ca 0.51 -1.41 -0.17 0.00 0.42 0.00 0.00 52.86 52.20 3n7u s ASN 216 Cb -0.05 -2.26 -0.04 0.00 -1.45 0.00 0.00 41.25 37.45 3n7u s ASN 216 CO 0.30 -0.95 0.46 -0.76 -3.72 0.00 0.00 177.10 172.43 3n7u s LEU 217 N 2.27 4.21 0.19 3.21 1.43 -1.26 -1.70 118.68 127.03 3n7u s LEU 217 Ca 0.09 0.69 0.11 0.00 -1.03 0.00 0.00 54.13 53.99 3n7u s LEU 217 Cb -0.25 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 3n7u s LEU 217 CO 0.07 -0.06 -0.22 -0.76 0.23 0.00 0.00 176.35 175.61 3n7u s LEU 218 N 1.02 2.45 -0.01 1.79 1.43 -0.57 -1.70 118.68 123.09 3n7u s LEU 218 Ca 0.23 -0.88 -0.07 0.00 -1.03 0.00 0.00 54.13 52.38 3n7u s LEU 218 Cb -0.15 -1.07 0.00 0.00 0.03 0.00 0.00 46.19 45.00 3n7u s LEU 218 CO 0.09 0.07 0.15 -0.72 0.23 0.00 0.00 176.35 176.17 3n7u s TYR 219 N -1.86 0.01 -0.05 0.29 1.13 -0.61 -2.06 117.35 114.21 3n7u s TYR 219 Ca 0.20 -0.06 0.06 0.00 -1.41 0.00 0.00 57.07 55.87 3n7u s TYR 219 Cb -0.07 -0.03 -0.01 0.00 -1.10 0.00 0.00 41.96 40.74 3n7u s TYR 219 CO 0.09 -0.27 -0.24 -1.58 -2.51 0.00 0.00 175.55 171.05 3n7u s HIS 220 N -1.22 2.44 0.19 -3.49 2.46 -0.74 -1.15 115.29 113.79 3n7u s HIS 220 Ca -0.13 -0.61 -0.19 0.00 0.47 0.00 0.00 55.06 54.60 3n7u s HIS 220 Cb -0.07 -1.58 0.04 0.00 -0.13 0.00 0.00 32.58 30.84 3n7u s HIS 220 CO 0.01 -0.14 0.56 0.34 -2.47 0.00 0.00 174.74 173.04 3n7u s ASP 221 N -0.30 -0.35 0.56 9.88 -1.08 -1.26 0.55 116.67 124.67 3n7u s ASP 221 Ca 0.01 -0.34 0.34 0.00 -0.52 0.00 0.00 52.55 52.04 3n7u s ASP 221 Cb -0.13 0.59 1.62 0.00 -1.46 0.00 0.00 42.92 43.55 3n7u s ASP 221 CO 0.02 -1.05 2.09 0.03 0.52 0.00 0.00 175.17 176.79 3n7u h ARG 222 N 2.13 0.00 -5.03 4.34 3.08 -1.98 -3.43 114.38 113.48 3n7u h ARG 222 Ca -0.30 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.11 3n7u h ARG 222 Cb 1.27 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.98 3n7u h ARG 222 CO 0.37 0.06 -0.86 -0.51 -1.07 0.00 0.00 179.97 177.95 3n7u s LEU 223 N -6.56 1.96 0.31 3.04 1.43 -1.26 -5.11 118.68 112.49 3n7u s LEU 223 Ca -0.02 -0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 52.26 3n7u s LEU 223 Cb 0.11 -1.30 -0.10 0.00 0.03 0.00 0.00 46.19 44.93 3n7u s LEU 223 CO 0.53 0.06 1.20 -1.58 0.23 0.00 0.00 176.35 176.79 3n7u s GLN 224 N 0.84 4.46 0.81 1.70 0.74 -1.26 -4.91 119.66 122.05 3n7u s GLN 224 Ca -0.08 1.99 -0.11 0.00 0.05 0.00 0.00 55.36 57.22 3n7u s GLN 224 Cb -0.15 -3.09 0.08 0.00 1.10 0.00 0.00 33.01 30.94 3n7u s GLN 224 CO -0.01 -0.01 1.09 -1.64 -0.55 0.00 0.00 175.29 174.17 3n7u s MET 225 N -1.68 1.96 0.44 1.67 -1.94 -1.26 -4.99 119.30 113.51 3n7u s MET 225 Ca 0.47 1.12 -0.25 0.00 -1.71 0.00 0.00 55.69 55.32 3n7u s MET 225 Cb -0.35 -1.87 -0.08 0.00 2.01 0.00 0.00 34.83 34.54 3n7u s MET 225 CO 0.46 -1.84 1.43 0.00 -0.01 0.00 0.00 175.02 175.06 3n7u s ALA 226 N -2.89 3.27 0.28 3.03 0.00 -1.26 -4.83 121.76 119.35 3n7u s ALA 226 Ca 0.62 1.47 -0.03 0.00 0.00 0.00 0.00 51.96 54.02 3n7u s ALA 226 Cb -0.18 -3.59 0.60 0.00 0.00 0.00 0.00 23.12 19.96 3n7u s ALA 226 CO 0.56 -1.17 1.60 -1.35 0.00 0.00 0.00 175.76 175.40 3n7u h PRO 227 N 2.39 0.05 -0.04 0.00 0.11 -2.00 -1.43 132.00 131.08 3n7u h PRO 227 Ca -0.51 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 3n7u h PRO 227 Cb 1.26 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3n7u h PRO 227 CO 0.61 0.03 -0.48 1.05 -0.21 0.00 0.00 178.00 179.00 3n7u h GLU 228 N 0.05 0.10 -0.25 1.05 9.09 -1.99 -1.59 114.58 121.03 3n7u h GLU 228 Ca 0.51 -0.05 -0.15 0.00 0.05 0.00 0.00 59.36 59.72 3n7u h GLU 228 Cb 0.98 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.08 3n7u h GLU 228 CO -0.83 0.56 -0.46 1.25 0.05 0.00 0.00 179.01 179.58 3n7u h LEU 229 N 0.08 0.72 -0.49 3.06 5.85 -1.65 -0.91 115.31 121.96 3n7u h LEU 229 Ca 0.00 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.40 3n7u h LEU 229 Cb 0.89 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 3n7u h LEU 229 CO 0.07 1.07 0.29 -0.33 -0.34 0.00 0.00 178.44 179.20 3n7u h GLU 230 N 0.53 0.57 -0.40 1.25 5.08 -1.16 -2.13 114.58 118.31 3n7u h GLU 230 Ca 0.03 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3n7u h GLU 230 Cb 1.00 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 3n7u h GLU 230 CO 0.09 0.38 0.11 -0.22 -1.00 0.00 0.00 179.01 178.37 3n7u h LYS 231 N 0.59 0.64 -0.79 2.33 3.64 -1.13 0.11 116.57 121.96 3n7u h LYS 231 Ca 0.20 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 3n7u h LYS 231 Cb 0.02 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 3n7u h LYS 231 CO -0.09 0.66 0.35 0.93 -2.27 0.00 0.00 179.45 179.03 3n7u h GLU 232 N 0.51 1.15 0.00 1.90 5.08 -1.08 -3.21 114.58 118.93 3n7u h GLU 232 Ca 0.13 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 3n7u h GLU 232 Cb 0.30 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3n7u h GLU 232 CO -0.00 0.90 -1.12 1.79 -1.00 0.00 0.00 179.01 179.59 3n7u h THR 233 N 1.13 0.25 -0.15 1.13 1.35 -1.31 -3.48 112.91 111.82 3n7u h THR 233 Ca 0.27 -1.47 -0.07 0.00 -0.55 0.00 0.00 66.41 64.59 3n7u h THR 233 Cb 0.15 1.78 -0.03 0.00 -1.73 0.00 0.00 68.15 68.33 3n7u h THR 233 CO -0.03 0.14 -0.06 0.61 -0.25 0.00 0.00 175.52 175.93 3n7u n GLY 234 N 1.27 0.63 3.80 5.82 0.00 0.37 -4.64 105.19 112.43 3n7u n GLY 234 Ca -0.04 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.08 3.60 -0.20 4.61 0.00 -1.09 -4.46 121.76 122.16 3n7u s ALA 235 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 51.96 51.77 3n7u s ALA 235 Cb 0.00 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.57 3n7u s ALA 235 CO 0.00 0.32 -0.01 0.21 0.00 0.00 0.00 175.76 176.28 3n7u s LYS 236 N -0.60 3.59 0.14 0.00 2.20 -0.69 -4.75 119.74 119.65 3n7u s LYS 236 Ca 0.26 -0.53 -0.31 0.00 -0.36 0.00 0.00 55.97 55.02 3n7u s LYS 236 Cb -0.17 -3.04 -0.08 0.00 -1.51 0.00 0.00 37.83 33.03 3n7u s LYS 236 CO 0.14 0.02 1.38 0.12 -0.36 0.00 0.00 175.35 176.65 3n7u s PHE 237 N 0.95 3.23 -0.30 4.03 5.36 -1.26 -1.57 117.98 128.43 3n7u s PHE 237 Ca 0.01 1.01 0.02 0.00 -0.96 0.00 0.00 56.93 57.01 3n7u s PHE 237 Cb -0.14 -3.68 0.09 0.00 -0.34 0.00 0.00 43.02 38.95 3n7u s PHE 237 CO 0.02 -2.31 0.02 0.08 -1.46 0.00 0.00 175.22 171.57 3n7u s VAL 238 N 0.84 1.73 0.31 3.12 1.01 -0.30 -4.92 120.40 122.19 3n7u s VAL 238 Ca 0.63 -1.76 -0.00 0.00 0.00 0.00 0.00 61.98 60.85 3n7u s VAL 238 Cb -0.37 -2.17 0.24 0.00 0.00 0.00 0.00 36.38 34.08 3n7u s VAL 238 CO 0.33 -0.44 1.95 -0.08 0.00 0.00 0.00 175.10 176.86 3n7u h GLU 239 N 7.83 0.93 -4.76 2.72 4.81 -1.91 -3.40 114.58 120.81 3n7u h GLU 239 Ca -0.11 -0.09 -0.67 0.00 -0.13 0.00 0.00 59.36 58.36 3n7u h GLU 239 Cb 1.03 -0.19 -0.21 0.00 0.63 0.00 0.00 28.75 30.01 3n7u h GLU 239 CO 0.47 0.66 -0.53 0.34 -0.73 0.00 0.00 179.01 179.23 3n7u s ASP 240 N -6.43 5.74 0.28 1.04 3.68 -1.26 -4.88 116.67 114.84 3n7u s ASP 240 Ca -0.11 -0.48 0.00 0.00 2.13 0.00 0.00 52.55 54.10 3n7u s ASP 240 Cb 0.17 -2.05 0.53 0.00 -1.45 0.00 0.00 42.92 40.12 3n7u s ASP 240 CO 0.78 -0.21 1.83 0.25 0.13 0.00 0.00 175.17 177.96 3n7u h LEU 241 N 8.40 0.89 -1.78 -1.34 5.85 -1.98 -2.10 115.31 123.24 3n7u h LEU 241 Ca -0.32 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 3n7u h LEU 241 Cb 1.15 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 3n7u h LEU 241 CO 0.62 0.48 -0.16 0.78 -0.34 0.00 0.00 178.44 179.82 3n7u h ASN 242 N 0.97 0.00 -0.18 1.25 4.21 -1.95 -1.50 115.58 118.38 3n7u h ASN 242 Ca 0.48 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.82 3n7u h ASN 242 Cb 0.47 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.67 3n7u h ASN 242 CO -0.26 0.16 -0.55 -0.08 -1.29 0.00 0.00 177.43 175.41 3n7u h GLU 243 N 0.00 0.78 -0.33 0.81 4.81 -1.79 -3.34 114.58 115.52 3n7u h GLU 243 Ca -0.00 -0.49 -0.11 0.00 -0.13 0.00 0.00 59.36 58.63 3n7u h GLU 243 Cb 0.34 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 3n7u h GLU 243 CO 0.02 1.12 -0.21 1.98 -0.73 0.00 0.00 179.01 181.19 3n7u h MET 244 N 0.60 0.72 -0.36 1.92 4.05 -1.26 -3.39 114.93 117.21 3n7u h MET 244 Ca 0.01 -0.34 0.08 0.00 -0.28 0.00 0.00 59.70 59.17 3n7u h MET 244 Cb 1.13 -0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.84 3n7u h MET 244 CO 0.12 0.95 -0.25 -0.07 0.23 0.00 0.00 176.91 177.88 3n7u h LEU 245 N 0.49 -0.82 -1.60 3.39 3.38 -1.56 -1.12 115.31 117.47 3n7u h LEU 245 Ca 0.07 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3n7u h LEU 245 Cb 0.76 0.41 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3n7u h LEU 245 CO 0.06 -0.27 0.00 1.55 0.09 0.00 0.00 178.44 179.87 3n7u h PRO 246 N -0.20 0.00 0.00 1.13 0.13 -1.74 -2.61 132.00 128.70 3n7u h PRO 246 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3n7u h PRO 246 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 3n7u h PRO 246 CO -0.47 0.00 -0.24 0.87 -0.23 0.00 0.00 178.00 177.93 3n7u h LYS 247 N 0.00 0.00 -5.67 0.86 1.57 -1.42 -3.37 116.57 108.54 3n7u h LYS 247 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 3n7u h LYS 247 Cb 0.23 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.44 3n7u h LYS 247 CO 0.00 0.00 0.06 0.00 -0.57 0.00 0.00 179.45 178.94 3n7u h ASP 249 N 7.36 0.00 -3.67 0.00 3.32 -1.55 -3.40 116.42 118.49 3n7u h ASP 249 Ca -0.33 -0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.34 3n7u h ASP 249 Cb 1.15 -0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.39 3n7u h ASP 249 CO 0.76 0.47 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.30 3n7u s VAL 250 N -3.97 0.47 -0.08 -1.35 1.01 -0.98 -1.94 120.40 113.56 3n7u s VAL 250 Ca -0.02 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.84 3n7u s VAL 250 Cb 0.14 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 36.06 3n7u s VAL 250 CO 0.74 0.18 -0.21 -0.63 0.00 0.00 0.00 175.10 175.18 3n7u s ILE 251 N 0.47 1.79 -0.14 2.22 -1.09 -0.60 -0.59 121.20 123.26 3n7u s ILE 251 Ca -0.06 -0.87 0.02 0.00 -2.23 0.00 0.00 60.65 57.51 3n7u s ILE 251 Cb -0.09 -1.56 0.00 0.00 -1.58 0.00 0.00 42.46 39.23 3n7u s ILE 251 CO -0.00 0.50 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.33 3n7u s VAL 252 N 0.37 2.33 -0.12 2.92 1.01 -0.28 -1.61 120.40 125.02 3n7u s VAL 252 Ca -0.16 -0.89 -0.26 0.00 0.00 0.00 0.00 61.98 60.67 3n7u s VAL 252 Cb -0.17 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 3n7u s VAL 252 CO 0.07 0.54 0.86 -0.63 0.00 0.00 0.00 175.10 175.93 3n7u s ILE 253 N 0.73 4.89 -0.29 2.22 -1.09 -0.34 -1.21 121.20 126.11 3n7u s ILE 253 Ca -0.08 1.72 0.20 0.00 -2.23 0.00 0.00 60.65 60.25 3n7u s ILE 253 Cb -0.16 -4.17 0.48 0.00 -1.58 0.00 0.00 42.46 37.03 3n7u s ILE 253 CO 0.00 0.07 1.19 0.59 -1.23 0.00 0.00 174.94 175.57 3n7u n ASN 254 N 4.83 0.76 -4.49 3.58 3.02 -0.39 -4.11 115.26 118.45 3n7u n ASN 254 Ca 0.04 -2.18 -0.24 0.00 -0.03 0.00 0.00 54.58 52.17 3n7u n ASN 254 Cb 0.49 -0.17 -0.10 0.00 -0.61 0.00 0.00 39.78 39.39 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 -2.71 1.75 0.94 3.52 -1.94 -1.23 -4.36 119.30 115.27 3n7u s MET 255 Ca 0.23 -1.75 -0.12 0.00 -1.71 0.00 0.00 55.69 52.34 3n7u s MET 255 Cb 0.37 -1.80 0.15 0.00 2.01 0.00 0.00 34.83 35.56 3n7u s MET 255 CO -0.05 0.32 1.10 -2.14 -0.01 0.00 0.00 175.02 174.24 3n7u s PRO 256 N -3.53 0.92 -0.53 2.03 0.02 -1.26 -4.64 135.00 127.99 3n7u s PRO 256 Ca 0.30 0.62 -0.25 0.00 0.02 0.00 0.00 61.00 61.69 3n7u s PRO 256 Cb -0.05 -1.79 0.04 0.00 0.02 0.00 0.00 34.50 32.72 3n7u s PRO 256 CO 0.16 -2.42 0.99 -1.17 -0.33 0.00 0.00 177.00 174.22 3n7u s LEU 257 N -6.28 3.95 0.43 -5.54 2.96 -1.26 -4.78 118.68 108.15 3n7u s LEU 257 Ca 0.64 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 54.44 3n7u s LEU 257 Cb -0.18 -2.99 -0.04 0.00 0.50 0.00 0.00 46.19 43.48 3n7u s LEU 257 CO 0.57 -1.23 0.05 0.42 -1.32 0.00 0.00 176.35 174.83 3n7u s THR 258 N 4.10 1.18 0.40 3.68 -4.23 -1.26 -4.74 115.64 114.76 3n7u s THR 258 Ca 0.35 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.92 3n7u s THR 258 Cb -0.11 -2.51 0.27 0.00 1.34 0.00 0.00 72.50 71.50 3n7u s THR 258 CO 0.22 0.00 2.04 -0.08 -0.54 0.00 0.00 174.62 176.26 3n7u h GLU 259 N 1.71 0.59 0.01 3.99 4.81 -1.95 -0.55 114.58 123.19 3n7u h GLU 259 Ca -0.41 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 58.57 3n7u h GLU 259 Cb 1.27 -0.13 0.02 0.00 0.63 0.00 0.00 28.75 30.54 3n7u h GLU 259 CO 0.70 0.39 -0.86 0.87 -0.73 0.00 0.00 179.01 179.38 3n7u h LYS 260 N 0.61 0.57 0.00 1.92 1.57 -1.91 -3.34 116.57 115.99 3n7u h LYS 260 Ca 0.18 -0.62 -0.05 0.00 -1.87 0.00 0.00 60.65 58.29 3n7u h LYS 260 Cb -0.01 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3n7u h LYS 260 CO -0.04 1.23 -0.25 1.79 -0.57 0.00 0.00 179.45 181.61 3n7u h THR 261 N 0.17 0.47 -2.35 -0.16 1.35 -1.81 -3.42 112.91 107.16 3n7u h THR 261 Ca -0.11 -1.48 -0.56 0.00 -0.55 0.00 0.00 66.41 63.71 3n7u h THR 261 Cb 1.54 2.09 0.04 0.00 -1.73 0.00 0.00 68.15 70.08 3n7u h THR 261 CO 0.17 0.25 1.07 -1.14 -0.25 0.00 0.00 175.52 175.61 3n7u n ARG 262 N -3.21 2.57 -1.22 4.72 0.63 -0.23 -1.34 116.66 118.57 3n7u n ARG 262 Ca 0.02 0.93 -0.08 0.00 -0.92 0.00 0.00 57.85 57.81 3n7u n ARG 262 Cb 0.58 -2.80 -0.03 0.00 0.45 0.00 0.00 32.46 30.65 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 4.16 0.82 0.32 5.14 0.00 -0.27 -4.91 105.19 110.45 3n7u n GLY 263 Ca 0.19 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 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 0.12 1.10 -5.43 1.61 -0.00 -0.68 -3.30 114.93 108.35 3n7u h MET 264 Ca -0.15 -0.27 -0.68 0.00 -0.00 0.00 0.00 59.70 58.60 3n7u h MET 264 Cb 0.91 -0.14 -0.07 0.00 -0.00 0.00 0.00 31.60 32.30 3n7u h MET 264 CO 0.23 0.98 2.40 1.19 -0.00 0.00 0.00 176.91 181.71 3n7u n PHE 265 N -4.23 4.38 -3.07 -0.10 3.01 -0.76 -4.68 117.46 112.00 3n7u n PHE 265 Ca 0.05 -2.85 -0.07 0.00 1.01 0.00 0.00 57.45 55.59 3n7u n PHE 265 Cb 0.27 -2.62 0.02 0.00 -0.01 0.00 0.00 39.48 37.14 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 7.96 0.87 -0.21 4.37 0.23 -1.24 -1.83 115.26 125.41 3n7u n ASN 266 Ca 0.50 -1.59 -0.02 0.00 -0.53 0.00 0.00 54.58 52.93 3n7u n ASN 266 Cb 0.44 -0.15 0.04 0.00 -2.08 0.00 0.00 39.78 38.04 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 -0.08 -0.09 -3.83 3.64 -1.92 -2.07 116.57 112.23 3n7u h LYS 267 Ca -0.10 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 3n7u h LYS 267 Cb 0.47 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3n7u h LYS 267 CO 0.15 -0.05 -0.04 1.49 -2.27 0.00 0.00 179.45 178.73 3n7u h GLU 268 N -0.08 0.19 -0.55 1.90 4.81 -1.95 -2.40 114.58 116.51 3n7u h GLU 268 Ca 0.28 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 3n7u h GLU 268 Cb 0.52 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 3n7u h GLU 268 CO -0.67 0.53 0.21 1.25 -0.73 0.00 0.00 179.01 179.60 3n7u h LEU 269 N -0.16 0.73 -0.95 1.64 5.85 -1.81 -2.75 115.31 117.86 3n7u h LEU 269 Ca 0.02 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 3n7u h LEU 269 Cb 0.47 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 3n7u h LEU 269 CO 0.01 0.66 -0.44 0.40 -0.34 0.00 0.00 178.44 178.74 3n7u h ILE 270 N 0.79 1.08 0.00 4.05 2.04 -1.29 -2.26 117.51 121.91 3n7u h ILE 270 Ca 0.19 -1.64 -0.03 0.00 1.00 0.00 0.00 64.86 64.38 3n7u h ILE 270 Cb 0.17 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 3n7u h ILE 270 CO -0.02 0.43 -0.13 1.23 0.00 0.00 0.00 178.15 179.66 3n7u h GLY 271 N 1.86 0.00 2.00 5.37 0.00 -1.12 -2.51 103.07 108.67 3n7u h GLY 271 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3n7u h GLY 271 CO 0.06 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.88 3n7u n LYS 272 N -3.66 0.08 -2.08 4.80 5.02 -0.85 -4.88 118.16 116.59 3n7u n LYS 272 Ca -0.02 0.08 -0.32 0.00 -2.02 0.00 0.00 58.31 56.03 3n7u n LYS 272 Cb 0.25 -1.59 0.01 0.00 -0.02 0.00 0.00 35.03 33.67 3n7u n LYS 272 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3n7u s LEU 273 N -3.45 3.50 0.33 -0.35 1.43 -0.95 -3.33 118.68 115.85 3n7u s LEU 273 Ca 0.12 1.76 -0.29 0.00 -1.03 0.00 0.00 54.13 54.69 3n7u s LEU 273 Cb 0.16 -4.53 -0.12 0.00 0.03 0.00 0.00 46.19 41.74 3n7u s LEU 273 CO 0.53 -1.08 1.52 1.17 0.23 0.00 0.00 176.35 178.72 3n7u n LYS 274 N -2.02 2.61 -1.68 1.70 4.81 -1.25 -4.89 118.16 117.43 3n7u n LYS 274 Ca 0.08 0.92 -0.45 0.00 -0.87 0.00 0.00 58.31 57.99 3n7u n LYS 274 Cb 0.53 -2.66 -0.04 0.00 0.02 0.00 0.00 35.03 32.88 3n7u n LYS 274 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 3n7u n LYS 275 N 1.35 2.26 -0.95 1.64 4.81 -1.26 -1.41 118.16 124.59 3n7u n LYS 275 Ca 0.06 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 3n7u n LYS 275 Cb 0.37 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.82 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 3.55 0.52 3.58 3.14 0.00 0.05 -4.96 105.19 111.07 3n7u n GLY 276 Ca 0.17 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.95 2.16 -3.89 1.61 3.14 -0.50 -3.55 118.33 114.35 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 -1.02 -0.11 0.00 -1.06 0.00 0.00 33.84 31.65 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 0.17 3.68 -0.15 6.55 1.43 -0.82 -0.47 118.68 129.07 3n7u s LEU 278 Ca 0.61 -0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.65 3n7u s LEU 278 Cb -0.63 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 43.62 3n7u s LEU 278 CO 0.58 0.07 -0.09 -0.63 0.23 0.00 0.00 176.35 176.52 3n7u s ILE 279 N 0.97 3.39 -0.16 -0.59 1.01 -0.44 -1.55 121.20 123.82 3n7u s ILE 279 Ca 0.04 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.13 3n7u s ILE 279 Cb -0.14 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 3n7u s ILE 279 CO 0.03 0.50 -0.07 -0.69 0.00 0.00 0.00 174.94 174.71 3n7u s VAL 280 N 0.48 3.42 -0.35 2.92 1.01 -0.63 -0.74 120.40 126.51 3n7u s VAL 280 Ca -0.07 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 3n7u s VAL 280 Cb -0.15 -2.49 0.13 0.00 0.00 0.00 0.00 36.38 33.87 3n7u s VAL 280 CO 0.04 0.48 0.20 0.21 0.00 0.00 0.00 175.10 176.03 3n7u s ASN 281 N 0.69 3.10 -0.29 3.32 2.47 0.19 -1.20 114.94 123.22 3n7u s ASN 281 Ca -0.04 -2.09 0.12 0.00 0.42 0.00 0.00 52.86 51.27 3n7u s ASN 281 Cb -0.15 -0.44 0.76 0.00 -1.45 0.00 0.00 41.25 39.98 3n7u s ASN 281 CO 0.02 -0.33 1.77 0.59 -3.72 0.00 0.00 177.10 175.44 3n7u n ASN 282 N 4.18 5.07 0.00 -4.21 4.13 -1.26 -3.65 115.26 119.52 3n7u n ASN 282 Ca 0.09 -3.14 0.00 0.00 1.68 0.00 0.00 54.58 53.22 3n7u n ASN 282 Cb 0.38 -0.72 0.00 0.00 -1.54 0.00 0.00 39.78 37.90 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 0.06 0.00 -3.24 5.41 0.00 -1.26 -4.89 120.51 116.60 3n7u n ALA 283 Ca 0.36 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.67 3n7u n ALA 283 Cb 1.30 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.65 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 0.45 0.27 0.00 1.81 -1.26 -4.94 118.95 115.28 3n7u s ARG 284 Ca 0.00 0.36 -0.02 0.00 -1.72 0.00 0.00 55.73 54.35 3n7u s ARG 284 Cb 0.00 0.22 0.36 0.00 -0.45 0.00 0.00 34.95 35.08 3n7u s ARG 284 CO 0.00 -0.07 1.80 0.78 -0.68 0.00 0.00 175.30 177.13 3n7u h GLY 285 N 5.28 0.90 1.77 -3.53 0.00 -1.78 -2.90 103.07 102.82 3n7u h GLY 285 Ca -0.27 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.52 3n7u h GLY 285 CO 0.31 0.51 0.00 0.00 0.00 0.00 0.00 176.54 177.36 3n7u n ALA 286 N -2.47 2.11 0.14 3.60 0.00 -1.26 -1.57 120.51 121.06 3n7u n ALA 286 Ca 0.04 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.49 3n7u n ALA 286 Cb 0.25 -1.37 0.62 0.00 0.00 0.00 0.00 19.45 18.95 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 0.93 -3.12 0.00 2.04 -1.74 -0.70 117.51 114.92 3n7u h ILE 287 Ca 0.00 -0.03 -0.59 0.00 1.00 0.00 0.00 64.86 65.24 3n7u h ILE 287 Cb 0.29 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 3n7u h ILE 287 CO 0.00 0.02 -0.25 -0.04 0.00 0.00 0.00 178.15 177.88 3n7u s MET 288 N -5.12 3.75 -0.06 2.37 -1.94 -0.61 -1.84 119.30 115.85 3n7u s MET 288 Ca -0.06 0.16 -0.30 0.00 -1.71 0.00 0.00 55.69 53.79 3n7u s MET 288 Cb 0.18 -2.97 -0.02 0.00 2.01 0.00 0.00 34.83 34.03 3n7u s MET 288 CO 0.70 0.54 1.00 -1.21 -0.01 0.00 0.00 175.02 176.04 3n7u s GLU 289 N -2.00 4.48 0.12 2.03 2.02 -0.76 -4.64 118.70 119.95 3n7u s GLU 289 Ca 0.34 1.41 -0.27 0.00 0.02 0.00 0.00 54.97 56.46 3n7u s GLU 289 Cb -0.14 -3.51 -0.07 0.00 0.10 0.00 0.00 34.13 30.52 3n7u s GLU 289 CO 0.19 -0.21 1.62 -0.09 0.02 0.00 0.00 175.26 176.79 3n7u h ARG 290 N 6.97 -0.46 -0.13 1.61 2.43 -1.90 -2.56 114.38 120.34 3n7u h ARG 290 Ca -0.35 0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 58.70 3n7u h ARG 290 Cb 1.18 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 3n7u h ARG 290 CO 0.81 -0.31 -0.57 0.37 -1.51 0.00 0.00 179.97 178.76 3n7u h GLN 291 N -0.48 0.40 -0.74 0.20 5.75 -1.98 -2.57 115.11 115.68 3n7u h GLN 291 Ca 0.05 -0.26 0.07 0.00 -0.15 0.00 0.00 58.65 58.36 3n7u h GLN 291 Cb 0.54 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.06 3n7u h GLN 291 CO -0.22 0.86 0.42 0.00 -2.65 0.00 0.00 178.83 177.25 3n7u h ALA 292 N 1.08 1.02 -0.31 3.38 0.00 -1.87 -1.25 119.26 121.32 3n7u h ALA 292 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3n7u h ALA 292 Cb 1.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3n7u h ALA 292 CO 0.10 0.10 0.11 0.28 0.00 0.00 0.00 179.25 179.84 3n7u h VAL 293 N 0.76 1.19 -0.37 0.00 2.07 -1.26 -2.48 116.25 116.17 3n7u h VAL 293 Ca 0.34 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.29 3n7u h VAL 293 Cb 0.24 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3n7u h VAL 293 CO -0.20 0.21 0.16 0.58 0.02 0.00 0.00 177.57 178.33 3n7u h VAL 294 N 0.35 0.94 -0.48 2.57 2.07 -1.03 -0.77 116.25 119.90 3n7u h VAL 294 Ca 0.10 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 3n7u h VAL 294 Cb 0.22 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3n7u h VAL 294 CO -0.01 0.06 0.15 0.44 0.02 0.00 0.00 177.57 178.24 3n7u h ASP 295 N 0.33 0.69 1.16 0.57 3.45 -1.21 -1.24 116.42 120.18 3n7u h ASP 295 Ca 0.16 -0.20 -0.08 0.00 0.43 0.00 0.00 57.03 57.34 3n7u h ASP 295 Cb 0.10 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 3n7u h ASP 295 CO -0.14 0.71 -0.38 0.00 -1.57 0.00 0.00 179.24 177.87 3n7u h ALA 296 N 1.01 0.87 -0.18 3.45 0.00 -1.26 -1.72 119.26 121.42 3n7u h ALA 296 Ca 0.15 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 3n7u h ALA 296 Cb 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3n7u h ALA 296 CO -0.01 0.47 -0.27 0.28 0.00 0.00 0.00 179.25 179.73 3n7u h VAL 297 N 0.00 1.34 -0.10 0.00 2.07 -0.95 0.25 116.25 118.86 3n7u h VAL 297 Ca -0.00 -1.49 -0.07 0.00 0.82 0.00 0.00 66.70 65.96 3n7u h VAL 297 Cb 1.06 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 3n7u h VAL 297 CO 0.05 0.45 -0.25 -0.33 0.02 0.00 0.00 177.57 177.51 3n7u h GLU 298 N 0.16 0.17 0.00 1.57 5.08 -1.07 -2.24 114.58 118.24 3n7u h GLU 298 Ca 0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3n7u h GLU 298 Cb 0.85 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.08 3n7u h GLU 298 CO 0.06 0.41 -0.01 -1.13 -1.00 0.00 0.00 179.01 177.34 3n7u n SER 299 N -4.18 0.82 0.00 1.42 3.41 -0.66 -4.92 113.62 109.50 3n7u n SER 299 Ca -0.01 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 3n7u n SER 299 Cb 0.34 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 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 1.31 0.93 0.26 5.00 0.00 -0.84 -4.92 105.19 106.92 3n7u n GLY 300 Ca 0.06 0.00 -0.06 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 0.74 -3.73 1.61 6.17 -1.38 -3.26 115.15 115.30 3n7u h HIS 301 Ca 0.00 -0.16 -0.63 0.00 0.71 0.00 0.00 60.37 60.29 3n7u h HIS 301 Cb 0.00 -0.18 -0.15 0.00 2.52 0.00 0.00 27.41 29.60 3n7u h HIS 301 CO 0.00 0.82 -0.27 0.42 0.71 0.00 0.00 177.93 179.60 3n7u s ILE 302 N -4.61 5.19 0.26 6.26 1.01 0.73 -0.77 121.20 129.27 3n7u s ILE 302 Ca -0.08 0.44 0.13 0.00 0.00 0.00 0.00 60.65 61.14 3n7u s ILE 302 Cb 0.13 -3.70 0.04 0.00 0.01 0.00 0.00 42.46 38.94 3n7u s ILE 302 CO 0.81 0.12 1.69 1.23 0.00 0.00 0.00 174.94 178.79 3n7u h GLY 303 N 8.61 0.00 -4.62 6.18 0.00 -0.82 -3.38 103.07 109.04 3n7u h GLY 303 Ca -0.32 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.15 3n7u h GLY 303 CO 0.64 0.00 0.69 -0.32 0.00 0.00 0.00 176.54 177.55 3n7u s GLY 304 N -4.41 -0.14 -0.03 4.60 0.00 -1.21 -4.85 107.32 101.28 3n7u s GLY 304 Ca -0.01 2.31 0.00 0.00 0.00 0.00 0.00 44.72 47.02 3n7u s GLY 304 CO 0.73 1.06 0.00 -0.47 0.00 0.00 0.00 173.10 174.42 3n7u s TYR 305 N -1.07 0.30 -0.03 1.90 6.14 -1.26 -1.33 117.35 122.00 3n7u s TYR 305 Ca 0.02 0.00 0.00 0.00 0.64 0.00 0.00 57.07 57.74 3n7u s TYR 305 Cb -0.01 -0.39 0.03 0.00 0.42 0.00 0.00 41.96 42.00 3n7u s TYR 305 CO -0.02 -0.12 -0.01 0.45 0.64 0.00 0.00 175.55 176.49 3n7u s SER 306 N 0.98 0.61 0.13 4.32 0.15 0.08 -1.85 113.70 118.14 3n7u s SER 306 Ca -0.10 -0.05 -0.25 0.00 0.70 0.00 0.00 55.95 56.25 3n7u s SER 306 Cb -0.13 -0.28 0.08 0.00 -1.71 0.00 0.00 66.02 63.97 3n7u s SER 306 CO -0.02 -0.10 1.06 -0.83 1.20 0.00 0.00 173.24 174.55 3n7u s GLY 307 N 1.05 -0.11 0.00 9.45 0.00 -1.25 -0.64 107.32 115.81 3n7u s GLY 307 Ca -0.09 0.01 0.15 0.00 0.00 0.00 0.00 44.72 44.79 3n7u s GLY 307 CO -0.01 1.28 0.90 2.09 0.00 0.00 0.00 173.10 177.36 3n7u n ASP 308 N -0.81 1.97 -4.49 1.64 5.75 -1.24 -2.17 116.55 117.20 3n7u n ASP 308 Ca -0.05 -1.48 -0.32 0.00 -0.01 0.00 0.00 54.79 52.93 3n7u n ASP 308 Cb 0.60 0.18 -0.13 0.00 -1.03 0.00 0.00 41.12 40.75 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 -1.44 3.07 0.05 2.12 -7.23 -1.26 -2.19 120.40 113.52 3n7u s VAL 309 Ca 0.15 -0.83 -0.01 0.00 -1.81 0.00 0.00 61.98 59.49 3n7u s VAL 309 Cb 0.12 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 3n7u s VAL 309 CO 0.25 0.51 -0.03 0.26 -0.31 0.00 0.00 175.10 175.78 3n7u s TRP 310 N -0.81 0.52 -0.17 2.82 0.52 -1.26 -4.01 118.94 116.55 3n7u s TRP 310 Ca 0.13 -0.97 0.01 0.00 0.02 0.00 0.00 56.10 55.28 3n7u s TRP 310 Cb -0.11 -0.37 0.02 0.00 -1.15 0.00 0.00 33.47 31.85 3n7u s TRP 310 CO 0.02 -0.33 -0.19 0.34 0.02 0.00 0.00 176.95 176.81 3n7u s ASP 311 N -2.71 3.23 0.89 2.95 2.15 -1.26 -4.22 116.67 117.69 3n7u s ASP 311 Ca 0.04 -0.62 -0.10 0.00 0.43 0.00 0.00 52.55 52.31 3n7u s ASP 311 Cb 0.05 -1.49 0.19 0.00 -0.30 0.00 0.00 42.92 41.37 3n7u s ASP 311 CO -0.08 0.02 1.21 -0.81 -0.17 0.00 0.00 175.17 175.34 3n7u n PRO 312 N 4.50 -0.82 -4.79 4.34 -0.04 -1.26 -5.00 135.00 131.93 3n7u n PRO 312 Ca -0.21 -2.38 -0.28 0.00 -0.04 0.00 0.00 63.50 60.60 3n7u n PRO 312 Cb 0.50 -1.09 -0.17 0.00 -0.04 0.00 0.00 33.50 32.71 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 -5.62 2.24 0.48 0.54 -0.21 -1.26 -3.16 119.66 112.65 3n7u s GLN 313 Ca 0.73 -0.59 -0.24 0.00 0.02 0.00 0.00 55.36 55.27 3n7u s GLN 313 Cb -0.03 -1.78 -0.07 0.00 1.00 0.00 0.00 33.01 32.13 3n7u s GLN 313 CO 0.50 0.07 1.40 -2.14 -2.12 0.00 0.00 175.29 173.00 3n7u s PRO 314 N 0.59 3.55 0.01 2.91 0.02 -1.26 -4.39 135.00 136.43 3n7u s PRO 314 Ca -0.15 2.34 -0.30 0.00 0.02 0.00 0.00 61.00 62.91 3n7u s PRO 314 Cb -0.16 -2.54 -0.05 0.00 0.02 0.00 0.00 34.50 31.76 3n7u s PRO 314 CO 0.05 -0.90 1.36 0.00 -0.33 0.00 0.00 177.00 177.18 3n7u s ALA 315 N -1.24 3.56 0.89 -1.55 0.00 -1.19 -5.00 121.76 117.23 3n7u s ALA 315 Ca 0.64 0.87 -0.12 0.00 0.00 0.00 0.00 51.96 53.35 3n7u s ALA 315 Cb -0.42 -3.57 0.10 0.00 0.00 0.00 0.00 23.12 19.23 3n7u s ALA 315 CO 0.53 -0.83 1.00 -2.30 0.00 0.00 0.00 175.76 174.16 3n7u n PRO 316 N 5.11 -0.23 -0.24 0.00 -0.02 -1.26 -4.89 135.00 133.47 3n7u n PRO 316 Ca 0.12 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.76 3n7u n PRO 316 Cb 0.44 -2.28 0.45 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 -1.51 0.52 -0.29 -0.52 3.64 -2.03 -2.00 116.57 114.38 3n7u h LYS 317 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 3n7u h LYS 317 Cb 1.28 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3n7u h LYS 317 CO 0.41 0.34 0.00 -0.40 -2.27 0.00 0.00 179.45 177.53 3n7u n ASP 318 N -4.53 1.89 -4.68 4.20 5.75 -1.26 -4.96 116.55 112.96 3n7u n ASP 318 Ca 0.17 -1.87 -0.43 0.00 -0.01 0.00 0.00 54.79 52.65 3n7u n ASP 318 Cb 0.56 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 40.43 3n7u n ASP 318 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 3n7u n HIS 319 N 0.50 2.57 0.35 2.11 -0.00 -0.76 -4.85 115.22 115.14 3n7u n HIS 319 Ca 0.14 -0.14 0.14 0.00 0.46 0.00 0.00 57.72 58.33 3n7u n HIS 319 Cb 0.33 -2.72 0.56 0.00 -0.12 0.00 0.00 29.99 28.03 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 8.70 0.00 0.00 1.57 0.13 -1.92 -2.41 132.00 138.07 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 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 3n7u h PRO 320 CO 0.94 0.00 -0.01 -1.49 -0.23 0.00 0.00 178.00 177.21 3n7u h TRP 321 N 0.00 0.00 0.00 1.56 4.06 -1.95 -2.36 115.95 117.26 3n7u h TRP 321 Ca 0.00 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 3n7u h TRP 321 Cb 0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.63 3n7u h TRP 321 CO 0.00 0.01 -0.29 0.00 -3.56 0.00 0.00 178.44 174.60 3n7u h ARG 322 N 0.00 0.00 -0.00 0.49 3.08 -1.80 -3.35 114.38 112.80 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 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3n7u h ARG 322 CO 0.00 0.29 -0.08 0.66 -1.07 0.00 0.00 179.97 179.78 3n7u n TYR 323 N -3.49 0.00 -1.98 3.04 4.02 -0.91 -5.01 117.16 112.83 3n7u n TYR 323 Ca -0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.55 3n7u n TYR 323 Cb 0.45 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.80 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 -1.09 3.01 0.48 -0.72 0.23 -1.11 -4.96 119.30 115.15 3n7u s MET 324 Ca 0.01 1.55 -0.22 0.00 -1.03 0.00 0.00 55.69 56.00 3n7u s MET 324 Cb 0.01 -1.96 -0.09 0.00 -1.53 0.00 0.00 34.83 31.26 3n7u s MET 324 CO 0.07 -1.11 0.97 -2.30 -2.03 0.00 0.00 175.02 170.61 3n7u n PRO 325 N -1.87 1.18 -0.90 3.16 -0.02 -1.26 -3.07 135.00 132.22 3n7u n PRO 325 Ca 0.11 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3n7u n PRO 325 Cb 0.51 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 0.15 -3.44 -4.77 2.55 3.02 -1.26 -4.85 115.26 106.66 3n7u n ASN 326 Ca 0.11 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.26 3n7u n ASN 326 Cb 0.42 -2.22 -0.02 0.00 -0.61 0.00 0.00 39.78 37.35 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 -1.11 4.22 -0.44 3.52 1.03 -1.17 -4.10 119.66 121.59 3n7u s GLN 327 Ca 0.00 1.96 0.09 0.00 0.04 0.00 0.00 55.36 57.46 3n7u s GLN 327 Cb 0.00 -2.87 0.38 0.00 0.03 0.00 0.00 33.01 30.55 3n7u s GLN 327 CO 0.00 -0.22 0.91 0.00 -2.54 0.00 0.00 175.29 173.44 3n7u n ALA 328 N 0.44 3.68 -2.23 2.60 0.00 -0.77 -4.98 120.51 119.25 3n7u n ALA 328 Ca 0.02 -3.96 -0.27 0.00 0.00 0.00 0.00 53.44 49.24 3n7u n ALA 328 Cb 0.45 -0.80 0.01 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 -3.09 3.32 0.23 0.00 -1.94 -1.26 -3.97 119.30 112.59 3n7u s MET 329 Ca 0.42 0.07 0.00 0.00 -1.71 0.00 0.00 55.69 54.48 3n7u s MET 329 Cb 0.35 -2.37 -0.04 0.00 2.01 0.00 0.00 34.83 34.78 3n7u s MET 329 CO -0.10 -0.35 0.12 0.95 -0.01 0.00 0.00 175.02 175.63 3n7u s THR 330 N -2.79 0.25 1.20 2.05 -4.23 -0.92 -4.96 115.64 106.24 3n7u s THR 330 Ca 0.49 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.80 3n7u s THR 330 Cb -0.10 -2.56 0.30 0.00 1.34 0.00 0.00 72.50 71.48 3n7u s THR 330 CO 0.44 0.00 0.97 -2.65 -0.54 0.00 0.00 174.62 172.84 3n7u n PRO 331 N -0.37 -3.44 -2.49 3.99 -0.02 -1.26 -4.33 135.00 127.09 3n7u n PRO 331 Ca 0.01 -1.56 -0.39 0.00 -2.02 0.00 0.00 63.50 59.54 3n7u n PRO 331 Cb 0.66 -1.59 -0.03 0.00 -0.02 0.00 0.00 33.50 32.52 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 -2.64 2.43 0.00 6.00 2.46 -0.93 -4.68 115.29 117.93 3n7u s HIS 332 Ca 0.65 -0.64 0.00 0.00 0.47 0.00 0.00 55.06 55.55 3n7u s HIS 332 Cb -0.08 -4.61 0.00 0.00 -0.13 0.00 0.00 32.58 27.77 3n7u s HIS 332 CO 0.51 -1.91 0.00 0.25 -2.47 0.00 0.00 174.74 171.12 3n7u n THR 333 N 7.03 0.00 0.04 0.89 -2.24 -1.26 -4.76 114.28 113.98 3n7u n THR 333 Ca 0.34 -0.20 -0.08 0.00 -2.27 0.00 0.00 64.05 61.84 3n7u n THR 333 Cb 0.50 0.70 0.07 0.00 -2.10 0.00 0.00 70.33 69.51 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 0.47 -0.18 3.42 4.64 -1.93 -2.64 113.55 117.34 3n7u h SER 334 Ca 0.00 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3n7u h SER 334 Cb 0.00 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3n7u h SER 334 CO 0.00 0.96 0.00 0.61 -0.87 0.00 0.00 176.83 177.53 3n7u n GLY 335 N 0.31 -0.05 2.37 -0.77 0.00 -1.26 -4.06 105.19 101.73 3n7u n GLY 335 Ca -0.03 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 0.06 1.72 -1.10 2.61 5.66 -0.99 -4.61 114.28 117.63 3n7u n THR 336 Ca 0.11 -3.33 -0.30 0.00 -3.05 0.00 0.00 64.05 57.47 3n7u n THR 336 Cb 0.20 0.29 0.13 0.00 -1.55 0.00 0.00 70.33 69.41 3n7u n THR 336 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3n7u s THR 337 N -3.89 2.77 0.20 1.09 -4.23 -1.24 -4.80 115.64 105.54 3n7u s THR 337 Ca 0.37 0.25 -0.10 0.00 -1.18 0.00 0.00 61.69 61.03 3n7u s THR 337 Cb 0.36 -2.63 0.13 0.00 1.34 0.00 0.00 72.50 71.70 3n7u s THR 337 CO -0.02 -0.33 1.77 0.40 -0.54 0.00 0.00 174.62 175.91 3n7u h ILE 338 N -1.52 0.87 -0.68 2.99 1.08 -1.96 -0.23 117.51 118.06 3n7u h ILE 338 Ca -0.47 -0.18 -0.03 0.00 -0.39 0.00 0.00 64.86 63.79 3n7u h ILE 338 Cb 1.26 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 35.29 3n7u h ILE 338 CO 0.51 0.09 0.30 0.44 -0.69 0.00 0.00 178.15 178.81 3n7u h ASP 339 N 0.52 0.89 -0.42 1.72 3.32 -1.93 -2.23 116.42 118.29 3n7u h ASP 339 Ca 0.29 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 3n7u h ASP 339 Cb 0.28 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3n7u h ASP 339 CO -0.24 0.77 0.03 0.00 -1.72 0.00 0.00 179.24 178.09 3n7u h ALA 340 N 1.36 0.56 -0.67 3.45 0.00 -1.67 -3.14 119.26 119.15 3n7u h ALA 340 Ca 0.23 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.99 3n7u h ALA 340 Cb 0.14 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 3n7u h ALA 340 CO -0.03 0.31 0.32 1.96 0.00 0.00 0.00 179.25 181.82 3n7u h GLN 341 N 0.56 0.55 -0.69 0.00 4.20 -0.75 -0.93 115.11 118.05 3n7u h GLN 341 Ca 0.12 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.82 3n7u h GLN 341 Cb 0.43 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 3n7u h GLN 341 CO 0.02 0.36 0.43 -0.07 -0.67 0.00 0.00 178.83 178.90 3n7u h LEU 342 N 0.57 0.72 -0.12 1.46 3.38 -1.39 -0.76 115.31 119.16 3n7u h LEU 342 Ca 0.33 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.15 3n7u h LEU 342 Cb 0.33 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.93 3n7u h LEU 342 CO -0.26 0.50 -0.48 0.03 0.09 0.00 0.00 178.44 178.33 3n7u h ARG 343 N 0.85 0.54 0.00 1.13 3.08 -1.33 -2.50 114.38 116.15 3n7u h ARG 343 Ca 0.27 -0.42 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 3n7u h ARG 343 Cb -0.00 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 3n7u h ARG 343 CO -0.10 1.04 -0.55 0.10 -1.07 0.00 0.00 179.97 179.39 3n7u h TYR 344 N 0.16 0.00 -0.45 3.04 -0.00 -1.11 -1.33 116.97 117.27 3n7u h TYR 344 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.67 3n7u h TYR 344 Cb 1.11 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.82 3n7u h TYR 344 CO 0.11 0.55 0.13 0.00 -0.00 0.00 0.00 178.16 178.95 3n7u h ALA 345 N 1.45 0.59 -0.55 0.10 0.00 -1.20 -2.01 119.26 117.64 3n7u h ALA 345 Ca -0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 3n7u h ALA 345 Cb 1.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3n7u h ALA 345 CO 0.07 0.26 0.15 0.00 0.00 0.00 0.00 179.25 179.73 3n7u h ALA 346 N 0.99 0.73 -0.33 0.00 0.00 -1.22 -1.96 119.26 117.47 3n7u h ALA 346 Ca 0.14 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3n7u h ALA 346 Cb 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3n7u h ALA 346 CO -0.00 0.41 -0.06 0.78 0.00 0.00 0.00 179.25 180.38 3n7u h GLY 347 N 0.78 0.58 0.79 0.00 0.00 -1.25 -1.52 103.07 102.45 3n7u h GLY 347 Ca 0.18 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 3n7u h GLY 347 CO -0.00 0.35 -0.07 -0.84 0.00 0.00 0.00 176.54 175.98 3n7u h THR 348 N 0.51 1.30 -0.87 4.70 2.02 -1.06 -2.26 112.91 117.25 3n7u h THR 348 Ca 0.10 -1.08 0.03 0.00 0.77 0.00 0.00 66.41 66.24 3n7u h THR 348 Cb 0.42 1.62 -0.05 0.00 -1.74 0.00 0.00 68.15 68.39 3n7u h THR 348 CO 0.02 0.32 0.56 0.50 0.37 0.00 0.00 175.52 177.29 3n7u h LYS 349 N 0.08 1.05 -0.24 6.66 3.64 -1.24 -1.03 116.57 125.49 3n7u h LYS 349 Ca 0.05 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3n7u h LYS 349 Cb 0.53 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 3n7u h LYS 349 CO 0.02 0.70 0.10 0.22 -2.27 0.00 0.00 179.45 178.22 3n7u h ASP 350 N 1.08 0.32 -0.67 4.20 1.82 -1.19 -1.31 116.42 120.67 3n7u h ASP 350 Ca 0.35 -0.15 -0.00 0.00 -0.39 0.00 0.00 57.03 56.84 3n7u h ASP 350 Cb 0.01 -0.08 -0.03 0.00 0.68 0.00 0.00 39.33 39.91 3n7u h ASP 350 CO -0.12 0.38 0.40 0.24 -1.61 0.00 0.00 179.24 178.53 3n7u h MET 351 N 0.24 0.90 -0.67 0.28 2.86 -1.19 -1.29 114.93 116.06 3n7u h MET 351 Ca 0.08 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 3n7u h MET 351 Cb 0.15 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 3n7u h MET 351 CO -0.01 0.64 0.41 -0.07 1.06 0.00 0.00 176.91 178.94 3n7u h LEU 352 N 0.91 0.66 -0.41 1.22 3.38 -1.07 0.18 115.31 120.17 3n7u h LEU 352 Ca 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 3n7u h LEU 352 Cb -0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3n7u h LEU 352 CO -0.05 0.45 0.21 -0.08 0.09 0.00 0.00 178.44 179.07 3n7u h GLU 353 N 0.79 0.59 -0.41 1.13 4.81 -0.98 -1.51 114.58 119.01 3n7u h GLU 353 Ca 0.27 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3n7u h GLU 353 Cb 0.04 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 3n7u h GLU 353 CO -0.12 0.50 0.27 0.00 -0.73 0.00 0.00 179.01 178.94 3n7u h ARG 354 N 0.53 0.54 -0.57 1.92 3.08 -1.00 -2.72 114.38 116.16 3n7u h ARG 354 Ca 0.14 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.22 3n7u h ARG 354 Cb 0.10 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 3n7u h ARG 354 CO -0.02 0.36 0.28 -0.92 -1.07 0.00 0.00 179.97 178.60 3n7u h TYR 355 N 0.55 0.52 0.00 3.04 3.20 -0.23 -1.06 116.97 122.99 3n7u h TYR 355 Ca 0.15 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 3n7u h TYR 355 Cb -0.06 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.05 3n7u h TYR 355 CO -0.05 0.23 -0.15 0.74 -1.64 0.00 0.00 178.16 177.30 3n7u h PHE 356 N 0.54 0.00 -0.04 -3.82 0.05 -1.19 -2.79 116.94 109.70 3n7u h PHE 356 Ca 0.26 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.05 3n7u h PHE 356 Cb 0.19 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.14 3n7u h PHE 356 CO -0.11 0.15 0.00 1.63 -0.18 0.00 0.00 178.31 179.80 3n7u n LYS 357 N -4.34 1.98 -1.77 1.51 5.02 -0.75 -4.97 118.16 114.83 3n7u n LYS 357 Ca -0.03 -1.43 -0.12 0.00 -2.02 0.00 0.00 58.31 54.72 3n7u n LYS 357 Cb 0.21 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 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 1.26 0.61 3.87 0.72 0.00 -0.56 -5.04 105.19 106.05 3n7u n GLY 358 Ca 0.17 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.77 3.72 0.56 1.61 2.02 -0.51 -5.02 118.70 117.30 3n7u s GLU 359 Ca 0.00 0.12 -0.20 0.00 0.02 0.00 0.00 54.97 54.91 3n7u s GLU 359 Cb 0.00 -3.02 -0.04 0.00 0.10 0.00 0.00 34.13 31.17 3n7u s GLU 359 CO 0.00 0.58 1.23 -0.51 0.02 0.00 0.00 175.26 176.58 3n7u s ASP 360 N -1.75 5.37 0.75 -0.19 1.01 -1.26 -4.30 116.67 116.30 3n7u s ASP 360 Ca 0.32 2.44 -0.11 0.00 0.71 0.00 0.00 52.55 55.91 3n7u s ASP 360 Cb -0.14 -2.61 0.04 0.00 1.01 0.00 0.00 42.92 41.23 3n7u s ASP 360 CO 0.18 -1.47 1.10 -0.36 0.21 0.00 0.00 175.17 174.82 3n7u s PHE 361 N -1.53 3.08 0.29 4.23 0.08 -1.26 -5.00 117.98 117.88 3n7u s PHE 361 Ca 0.74 1.09 -0.28 0.00 0.12 0.00 0.00 56.93 58.60 3n7u s PHE 361 Cb -0.32 -3.10 -0.14 0.00 -0.57 0.00 0.00 43.02 38.89 3n7u s PHE 361 CO 0.36 -1.47 1.04 -2.30 -0.10 0.00 0.00 175.22 172.74 3n7u n PRO 362 N -3.21 1.42 -0.27 0.24 -0.02 -1.26 -4.85 135.00 127.04 3n7u n PRO 362 Ca 0.07 0.50 0.02 0.00 -2.02 0.00 0.00 63.50 62.07 3n7u n PRO 362 Cb 0.57 -1.89 0.24 0.00 -0.02 0.00 0.00 33.50 32.40 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 2.04 1.12 0.00 3.45 2.02 -1.99 -1.54 112.91 118.01 3n7u h THR 363 Ca -0.40 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.42 3n7u h THR 363 Cb 1.33 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 3n7u h THR 363 CO 0.61 0.19 0.00 -1.84 0.37 0.00 0.00 175.52 174.85 3n7u n GLU 364 N -4.45 0.07 0.14 6.66 0.00 -1.26 -2.80 120.64 118.99 3n7u n GLU 364 Ca 0.11 0.23 0.05 0.00 0.00 0.00 0.00 57.16 57.56 3n7u n GLU 364 Cb 0.13 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.11 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 -3.46 -1.84 4.21 -1.52 -3.44 115.58 109.53 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 0.19 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.39 3n7u h ASN 365 CO 0.00 0.34 0.44 -0.31 -1.29 0.00 0.00 177.43 176.61 3n7u s TYR 366 N -3.06 3.64 -0.20 1.19 1.51 -1.12 -1.38 117.35 117.93 3n7u s TYR 366 Ca 0.03 1.62 0.00 0.00 -1.01 0.00 0.00 57.07 57.71 3n7u s TYR 366 Cb 0.07 -3.21 -0.13 0.00 -0.11 0.00 0.00 41.96 38.58 3n7u s TYR 366 CO 0.74 -0.40 -0.19 -0.89 -1.11 0.00 0.00 175.55 173.70 3n7u n ILE 367 N 3.06 1.15 -3.95 2.71 2.08 -0.07 -4.64 119.36 119.69 3n7u n ILE 367 Ca 0.04 -0.43 -0.24 0.00 0.56 0.00 0.00 62.75 62.69 3n7u n ILE 367 Cb 0.48 -1.26 -0.17 0.00 -0.75 0.00 0.00 39.64 37.94 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 -2.40 0.68 -0.07 1.39 1.01 -0.91 -0.38 120.40 119.72 3n7u s VAL 368 Ca -0.27 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 3n7u s VAL 368 Cb 0.07 -0.74 0.04 0.00 0.00 0.00 0.00 36.38 35.74 3n7u s VAL 368 CO 0.45 0.30 0.17 -0.75 0.00 0.00 0.00 175.10 175.27 3n7u s LYS 369 N 1.59 0.14 -1.57 2.72 2.20 -0.65 -1.24 119.74 122.92 3n7u s LYS 369 Ca 0.00 0.38 -0.15 0.00 -0.36 0.00 0.00 55.97 55.85 3n7u s LYS 369 Cb -0.13 -0.12 0.10 0.00 -1.51 0.00 0.00 37.83 36.17 3n7u s LYS 369 CO -0.05 -0.14 0.93 -0.25 -0.36 0.00 0.00 175.35 175.49 3n7u n ASP 370 N 3.99 -4.35 0.00 1.43 8.00 -1.26 -1.27 116.55 123.09 3n7u n ASP 370 Ca -0.24 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.43 3n7u n ASP 370 Cb 0.53 -3.62 0.00 0.00 -0.02 0.00 0.00 41.12 38.01 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 -1.63 0.46 3.47 0.44 0.00 -1.26 -5.01 105.19 101.65 3n7u n GLY 371 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.48 2.96 0.19 1.61 2.02 -0.40 -4.84 118.70 119.77 3n7u s GLU 372 Ca 0.00 -0.64 -0.27 0.00 0.02 0.00 0.00 54.97 54.08 3n7u s GLU 372 Cb 0.00 -2.56 -0.08 0.00 0.10 0.00 0.00 34.13 31.59 3n7u s GLU 372 CO 0.00 0.46 0.84 -1.17 0.02 0.00 0.00 175.26 175.41 3n7u s LEU 373 N -0.29 4.61 0.57 1.80 2.96 -1.26 -1.64 118.68 125.44 3n7u s LEU 373 Ca 0.03 1.75 -0.20 0.00 -0.22 0.00 0.00 54.13 55.49 3n7u s LEU 373 Cb -0.13 -3.41 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 3n7u s LEU 373 CO 0.03 0.19 1.30 0.00 -1.32 0.00 0.00 176.35 176.55 3n7u s ALA 374 N -1.15 2.67 0.38 5.97 0.00 0.49 -4.84 121.76 125.27 3n7u s ALA 374 Ca 0.38 1.22 0.08 0.00 0.00 0.00 0.00 51.96 53.64 3n7u s ALA 374 Cb -0.24 -3.53 0.83 0.00 0.00 0.00 0.00 23.12 20.17 3n7u s ALA 374 CO 0.28 -1.35 1.95 -1.00 0.00 0.00 0.00 175.76 175.65 3n7u h PRO 375 N 1.17 0.64 0.00 0.00 0.13 -1.93 -0.47 132.00 131.53 3n7u h PRO 375 Ca -0.51 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 3n7u h PRO 375 Cb 1.31 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3n7u h PRO 375 CO 0.56 0.42 0.00 -0.56 -0.23 0.00 0.00 178.00 178.19 3n7u h GLN 376 N 0.66 0.00 0.00 0.86 -0.00 -1.99 -1.29 115.11 113.34 3n7u h GLN 376 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.97 3n7u h GLN 376 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.88 3n7u h GLN 376 CO -0.11 0.00 -0.75 0.66 -0.00 0.00 0.00 178.83 178.63 3n7u n TYR 377 N -2.42 0.15 1.82 0.06 4.02 -0.19 -4.80 117.16 115.81 3n7u n TYR 377 Ca 0.02 0.04 0.15 0.00 -0.01 0.00 0.00 57.90 58.10 3n7u n TYR 377 Cb 0.25 -0.33 0.87 0.00 -0.02 0.00 0.00 39.34 40.11 3n7u n TYR 377 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39