#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7h s LYS 29 N 0.00 3.56 -0.14 -0.14 1.02 -1.26 -4.78 119.74 118.00 1n7h s LYS 29 Ca 0.00 1.94 0.00 0.00 0.02 0.00 0.00 55.97 57.93 1n7h s LYS 29 Cb 0.00 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 34.93 1n7h s LYS 29 CO 0.00 -0.76 -0.15 0.42 -0.92 0.00 0.00 175.35 173.94 1n7h s ILE 30 N -1.45 2.82 -0.00 2.17 1.01 -1.26 -1.07 121.20 123.41 1n7h s ILE 30 Ca 0.66 -0.73 0.06 0.00 0.00 0.00 0.00 60.65 60.64 1n7h s ILE 30 Cb -0.33 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 1n7h s ILE 30 CO 0.40 0.52 -0.19 0.00 0.00 0.00 0.00 174.94 175.66 1n7h s ALA 31 N 0.57 2.48 -0.17 9.38 0.00 -0.52 -0.17 121.76 133.34 1n7h s ALA 31 Ca -0.09 -1.11 -0.00 0.00 0.00 0.00 0.00 51.96 50.76 1n7h s ALA 31 Cb -0.16 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.22 1n7h s ALA 31 CO 0.03 0.55 -0.15 -1.17 0.00 0.00 0.00 175.76 175.03 1n7h s LEU 32 N -1.00 2.44 -0.19 0.00 2.96 0.00 -0.82 118.68 122.07 1n7h s LEU 32 Ca 0.12 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 1n7h s LEU 32 Cb -0.10 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 45.03 1n7h s LEU 32 CO 0.02 0.05 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.33 1n7h s ILE 33 N 1.04 2.66 0.19 6.68 1.01 0.56 -1.06 121.20 132.27 1n7h s ILE 33 Ca -0.01 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.78 1n7h s ILE 33 Cb -0.15 -2.15 -0.07 0.00 0.01 0.00 0.00 42.46 40.10 1n7h s ILE 33 CO -0.04 0.49 0.53 0.42 0.00 0.00 0.00 174.94 176.35 1n7h s THR 34 N 1.23 4.93 -0.51 2.92 -4.23 -0.44 -1.81 115.64 117.72 1n7h s THR 34 Ca 0.03 0.57 0.00 0.00 -1.18 0.00 0.00 61.69 61.11 1n7h s THR 34 Cb -0.14 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1n7h s THR 34 CO -0.06 0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1n7h n GLY 35 N 0.25 0.36 0.29 3.99 0.00 -1.25 -2.04 105.19 106.79 1n7h n GLY 35 Ca -0.02 -0.71 0.15 0.00 0.00 0.00 0.00 46.02 45.44 1n7h n GLY 35 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1n7h h ILE 36 N 0.00 0.48 0.00 -0.61 2.10 -1.71 -2.22 117.51 115.55 1n7h h ILE 36 Ca -0.12 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.58 1n7h h ILE 36 Cb 0.85 1.16 0.00 0.00 -1.09 0.00 0.00 36.82 37.74 1n7h h ILE 36 CO 0.16 0.05 -0.00 0.35 -1.08 0.00 0.00 178.15 177.62 1n7h n THR 37 N -3.67 0.27 -1.76 2.19 -2.24 -1.26 -2.84 114.28 104.97 1n7h n THR 37 Ca -0.02 -0.13 -0.30 0.00 -2.27 0.00 0.00 64.05 61.33 1n7h n THR 37 Cb 0.15 -0.54 0.19 0.00 -2.10 0.00 0.00 70.33 68.04 1n7h n THR 37 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1n7h s GLY 38 N -3.26 1.73 0.12 3.38 0.00 -0.83 -4.60 107.32 103.86 1n7h s GLY 38 Ca 0.12 -1.12 -0.32 0.00 0.00 0.00 0.00 44.72 43.41 1n7h s GLY 38 CO 0.56 -0.34 1.57 -1.61 0.00 0.00 0.00 173.10 173.28 1n7h h GLN 39 N -1.79 -0.60 -0.50 2.90 4.15 -1.86 -1.67 115.11 115.73 1n7h h GLN 39 Ca -0.45 0.04 -0.04 0.00 0.77 0.00 0.00 58.65 58.98 1n7h h GLN 39 Cb 1.25 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 29.06 1n7h h GLN 39 CO 0.39 -0.40 0.16 -0.44 -1.93 0.00 0.00 178.83 176.61 1n7h h ASP 40 N -0.62 0.72 -0.89 -0.69 5.19 -1.93 -2.82 116.42 115.37 1n7h h ASP 40 Ca 0.03 -0.20 0.06 0.00 -0.62 0.00 0.00 57.03 56.30 1n7h h ASP 40 Cb 0.69 -0.19 -0.06 0.00 0.18 0.00 0.00 39.33 39.95 1n7h h ASP 40 CO -0.33 0.73 0.58 1.23 -3.12 0.00 0.00 179.24 178.33 1n7h h GLY 41 N 0.67 1.28 0.96 2.75 0.00 -1.62 0.16 103.07 107.27 1n7h h GLY 41 Ca 0.16 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1n7h h GLY 41 CO -0.01 0.32 0.11 1.48 0.00 0.00 0.00 176.54 178.44 1n7h h SER 42 N 1.03 0.69 -0.02 0.19 4.64 -1.07 -0.62 113.55 118.39 1n7h h SER 42 Ca 0.37 -0.23 -0.19 0.00 -0.47 0.00 0.00 61.79 61.27 1n7h h SER 42 Cb 0.15 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1n7h h SER 42 CO -0.13 0.74 -0.67 1.88 -0.87 0.00 0.00 176.83 177.78 1n7h h TYR 43 N 0.60 0.84 -0.61 4.77 -1.99 -1.23 -2.88 116.97 116.48 1n7h h TYR 43 Ca 0.14 -0.34 -0.07 0.00 2.00 0.00 0.00 58.73 60.46 1n7h h TYR 43 Cb 0.33 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 38.89 1n7h h TYR 43 CO 0.02 1.13 0.09 1.25 -0.00 0.00 0.00 178.16 180.65 1n7h h LEU 44 N 0.46 0.94 -0.03 3.88 5.85 -0.59 -0.98 115.31 124.84 1n7h h LEU 44 Ca -0.02 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.50 1n7h h LEU 44 Cb 1.26 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1n7h h LEU 44 CO 0.13 0.95 -0.04 0.74 -0.34 0.00 0.00 178.44 179.88 1n7h h THR 45 N 0.93 0.89 -0.78 1.05 2.02 -1.07 0.92 112.91 116.87 1n7h h THR 45 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1n7h h THR 45 Cb 0.41 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 1n7h h THR 45 CO 0.01 0.00 0.50 -0.33 0.37 0.00 0.00 175.52 176.07 1n7h h GLU 46 N -0.05 1.05 -0.10 6.66 5.08 -1.28 -0.60 114.58 125.34 1n7h h GLU 46 Ca 0.03 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1n7h h GLU 46 Cb 0.09 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1n7h h GLU 46 CO -0.06 0.71 0.05 0.35 -1.00 0.00 0.00 179.01 179.06 1n7h h PHE 47 N 1.07 0.14 -0.42 4.33 3.57 -0.75 -1.73 116.94 123.14 1n7h h PHE 47 Ca 0.28 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.67 1n7h h PHE 47 Cb -0.08 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1n7h h PHE 47 CO -0.01 0.19 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.01 1n7h h LEU 48 N 0.05 0.82 -1.02 0.59 3.38 -0.63 -2.55 115.31 115.95 1n7h h LEU 48 Ca 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1n7h h LEU 48 Cb 0.10 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1n7h h LEU 48 CO -0.00 0.99 0.32 -0.07 0.09 0.00 0.00 178.44 179.77 1n7h h LEU 49 N 0.72 0.93 -2.03 1.67 3.38 -1.02 -0.35 115.31 118.59 1n7h h LEU 49 Ca 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1n7h h LEU 49 Cb 0.69 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1n7h h LEU 49 CO 0.05 0.80 -0.06 1.23 0.09 0.00 0.00 178.44 180.55 1n7h h GLY 50 N 1.07 0.00 -0.86 0.83 0.00 -0.94 -0.84 103.07 102.34 1n7h h GLY 50 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1n7h h GLY 50 CO -0.03 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.79 1n7h n LYS 51 N -3.33 1.78 -0.61 4.80 4.76 -0.23 -4.93 118.16 120.41 1n7h n LYS 51 Ca -0.01 -1.16 0.00 0.00 -2.87 0.00 0.00 58.31 54.26 1n7h n LYS 51 Cb 0.22 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1n7h n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1n7h n GLY 52 N 1.17 0.68 3.85 0.72 0.00 -0.32 -5.02 105.19 106.27 1n7h n GLY 52 Ca 0.17 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1n7h n GLY 52 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n7h s TYR 53 N -2.00 3.38 -0.26 1.61 1.51 -0.66 -4.49 117.35 116.44 1n7h s TYR 53 Ca 0.00 1.32 -0.10 0.00 -1.01 0.00 0.00 57.07 57.28 1n7h s TYR 53 Cb 0.00 -2.82 -0.04 0.00 -0.11 0.00 0.00 41.96 38.99 1n7h s TYR 53 CO 0.00 -0.98 0.14 -2.00 -1.11 0.00 0.00 175.55 171.61 1n7h s GLU 54 N -5.14 3.87 -0.15 -0.62 2.12 -0.23 -4.58 118.70 113.97 1n7h s GLU 54 Ca 0.57 -0.36 -0.01 0.00 0.36 0.00 0.00 54.97 55.52 1n7h s GLU 54 Cb -0.12 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 1n7h s GLU 54 CO 0.54 -0.13 -0.10 0.08 -0.54 0.00 0.00 175.26 175.11 1n7h s VAL 55 N 1.56 3.30 -0.01 3.70 1.01 0.19 -1.44 120.40 128.71 1n7h s VAL 55 Ca 0.07 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.54 1n7h s VAL 55 Cb -0.15 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1n7h s VAL 55 CO 0.07 0.51 -0.18 -1.00 0.00 0.00 0.00 175.10 174.50 1n7h s HIS 56 N 0.47 2.57 0.05 5.22 3.76 -0.00 -1.05 115.29 126.31 1n7h s HIS 56 Ca -0.07 -0.25 0.04 0.00 -0.15 0.00 0.00 55.06 54.63 1n7h s HIS 56 Cb -0.15 -1.54 -0.02 0.00 1.11 0.00 0.00 32.58 31.98 1n7h s HIS 56 CO 0.04 0.17 -0.13 0.20 -0.85 0.00 0.00 174.74 174.17 1n7h s GLY 57 N -1.00 0.75 -0.19 -2.22 0.00 0.08 -0.33 107.32 104.41 1n7h s GLY 57 Ca 0.13 -0.86 -0.09 0.00 0.00 0.00 0.00 44.72 43.90 1n7h s GLY 57 CO 0.02 -0.87 0.09 1.08 0.00 0.00 0.00 173.10 173.43 1n7h s LEU 58 N -1.40 4.01 0.12 0.66 1.43 -0.75 -0.90 118.68 121.85 1n7h s LEU 58 Ca -0.02 0.16 0.07 0.00 -1.03 0.00 0.00 54.13 53.31 1n7h s LEU 58 Cb -0.09 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1n7h s LEU 58 CO 0.01 0.18 -0.17 0.27 0.23 0.00 0.00 176.35 176.88 1n7h s ILE 59 N 0.34 1.54 0.16 -0.59 -4.36 0.19 -3.86 121.20 114.62 1n7h s ILE 59 Ca 0.06 -1.68 -0.17 0.00 -0.26 0.00 0.00 60.65 58.60 1n7h s ILE 59 Cb -0.12 -1.57 -0.07 0.00 1.25 0.00 0.00 42.46 41.95 1n7h s ILE 59 CO -0.01 -0.27 0.61 -0.13 0.24 0.00 0.00 174.94 175.38 1n7h s ARG 60 N -2.39 4.10 0.31 0.37 0.52 -1.26 -1.70 118.95 118.91 1n7h s ARG 60 Ca 0.09 0.65 -0.29 0.00 -0.52 0.00 0.00 55.73 55.66 1n7h s ARG 60 Cb -0.07 -2.96 -0.10 0.00 0.52 0.00 0.00 34.95 32.34 1n7h s ARG 60 CO 0.04 0.47 1.29 0.50 0.02 0.00 0.00 175.30 177.63 1n7h s ARG 61 N -1.84 4.39 0.04 3.54 3.00 -1.26 -4.99 118.95 121.82 1n7h s ARG 61 Ca 0.38 2.16 0.01 0.00 -1.00 0.00 0.00 55.73 57.29 1n7h s ARG 61 Cb -0.16 -3.10 -0.02 0.00 0.00 0.00 0.00 34.95 31.67 1n7h s ARG 61 CO 0.20 -0.16 -0.06 0.45 0.00 0.00 0.00 175.30 175.73 1n7h s SER 62 N -0.42 0.69 0.27 -2.12 0.15 -1.26 -5.03 113.70 105.98 1n7h s SER 62 Ca 0.49 -0.57 0.25 0.00 0.70 0.00 0.00 55.95 56.83 1n7h s SER 62 Cb -0.39 0.06 0.89 0.00 -1.71 0.00 0.00 66.02 64.87 1n7h s SER 62 CO 0.50 -0.25 1.76 0.77 1.20 0.00 0.00 173.24 177.21 1n7h h SER 63 N 4.44 0.00 -2.83 5.45 4.64 -2.06 -3.45 113.55 119.74 1n7h h SER 63 Ca -0.35 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.46 1n7h h SER 63 Cb 1.20 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.15 1n7h h SER 63 CO 0.42 0.00 -0.63 0.20 -0.87 0.00 0.00 176.83 175.96 1n7h s ASN 64 N -4.63 2.79 0.27 4.97 0.01 -1.26 -5.11 114.94 111.98 1n7h s ASN 64 Ca 0.07 -1.32 -0.30 0.00 -0.71 0.00 0.00 52.86 50.60 1n7h s ASN 64 Cb 0.10 -0.17 -0.13 0.00 0.41 0.00 0.00 41.25 41.46 1n7h s ASN 64 CO 0.51 -0.50 1.45 0.33 -1.51 0.00 0.00 177.10 177.38 1n7h n PHE 65 N -0.71 2.38 -1.04 2.20 7.35 -1.26 -4.90 117.46 121.47 1n7h n PHE 65 Ca -0.04 0.40 0.00 0.00 -0.76 0.00 0.00 57.45 57.06 1n7h n PHE 65 Cb 0.66 -2.49 0.01 0.00 0.35 0.00 0.00 39.48 38.00 1n7h n PHE 65 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1n7h n ASN 66 N 1.97 0.43 -1.40 -2.13 6.94 -1.26 -4.81 115.26 114.99 1n7h n ASN 66 Ca 0.10 -1.45 -0.05 0.00 -0.02 0.00 0.00 54.58 53.15 1n7h n ASN 66 Cb 0.34 -0.06 0.22 0.00 -2.36 0.00 0.00 39.78 37.92 1n7h n ASN 66 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1n7h n THR 67 N -0.15 2.67 -0.34 5.53 -2.24 -1.26 -4.75 114.28 113.74 1n7h n THR 67 Ca 0.01 -2.28 0.15 0.00 -2.27 0.00 0.00 64.05 59.66 1n7h n THR 67 Cb 0.51 -0.34 0.35 0.00 -2.10 0.00 0.00 70.33 68.75 1n7h n THR 67 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1n7h h GLN 68 N 1.39 0.60 0.00 -0.78 7.50 -1.90 -0.10 115.11 121.82 1n7h h GLN 68 Ca 0.26 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.37 1n7h h GLN 68 Cb 1.92 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 29.31 1n7h h GLN 68 CO 0.53 0.40 0.00 0.00 -1.50 0.00 0.00 178.83 178.25 1n7h h ARG 69 N 0.62 0.00 0.00 1.46 3.08 -1.85 -3.34 114.38 114.34 1n7h h ARG 69 Ca 0.61 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.66 1n7h h ARG 69 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1n7h h ARG 69 CO -0.45 0.00 0.00 0.44 -1.07 0.00 0.00 179.97 178.89 1n7h n ILE 70 N -2.85 0.25 -0.34 2.04 -5.35 -0.57 -4.72 119.36 107.82 1n7h n ILE 70 Ca 0.04 -0.60 0.06 0.00 -0.27 0.00 0.00 62.75 61.97 1n7h n ILE 70 Cb 0.44 0.91 0.23 0.00 -1.74 0.00 0.00 39.64 39.49 1n7h n ILE 70 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1n7h h ASN 71 N 0.00 0.93 0.42 7.28 -0.73 -1.18 -0.73 115.58 121.56 1n7h h ASN 71 Ca 0.00 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.17 1n7h h ASN 71 Cb 0.16 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 38.58 1n7h h ASN 71 CO 0.00 0.54 -0.14 1.12 -0.37 0.00 0.00 177.43 178.58 1n7h h HIS 72 N 1.03 0.00 0.05 0.67 2.07 -1.84 -2.87 115.15 114.26 1n7h h HIS 72 Ca 0.46 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.84 1n7h h HIS 72 Cb 0.37 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.34 1n7h h HIS 72 CO -0.00 0.14 -0.66 0.82 -3.07 0.00 0.00 177.93 175.16 1n7h h ILE 73 N 0.00 1.43 -1.45 6.12 2.04 -1.54 -3.55 117.51 120.56 1n7h h ILE 73 Ca -0.00 -2.36 -0.71 0.00 1.00 0.00 0.00 64.86 62.79 1n7h h ILE 73 Cb 0.39 3.00 0.01 0.00 -0.74 0.00 0.00 36.82 39.48 1n7h h ILE 73 CO 0.02 0.59 1.07 0.00 0.00 0.00 0.00 178.15 179.82 1n7h n TYR 74 N -4.36 1.96 0.89 1.37 9.36 -0.41 -5.00 117.16 120.97 1n7h n TYR 74 Ca -0.18 0.41 0.08 0.00 3.32 0.00 0.00 57.90 61.53 1n7h n TYR 74 Cb 0.66 -2.50 0.44 0.00 -0.63 0.00 0.00 39.34 37.32 1n7h n TYR 74 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1n7h n ALA 83 N 6.68 2.00 0.27 2.98 0.00 -1.26 -4.96 120.51 126.23 1n7h n ALA 83 Ca 0.31 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.77 1n7h n ALA 83 Cb 0.17 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.28 1n7h n ALA 83 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1n7h n LEU 84 N -1.13 0.44 -3.91 0.00 4.77 -1.26 -4.81 117.00 111.09 1n7h n LEU 84 Ca 0.10 0.01 -0.28 0.00 -0.03 0.00 0.00 56.01 55.81 1n7h n LEU 84 Cb 0.09 -0.04 -0.17 0.00 -2.33 0.00 0.00 43.42 40.97 1n7h n LEU 84 CO 0.11 -0.00 -0.44 -0.32 -1.33 0.00 0.00 177.39 175.41 1n7h s MET 85 N -3.35 1.58 -0.02 3.23 1.75 -1.25 0.54 119.30 121.78 1n7h s MET 85 Ca -0.02 -0.40 0.07 0.00 -1.25 0.00 0.00 55.69 54.09 1n7h s MET 85 Cb 0.13 -1.82 -0.02 0.00 2.84 0.00 0.00 34.83 35.97 1n7h s MET 85 CO 0.85 -0.33 -0.22 -1.59 -0.65 0.00 0.00 175.02 173.08 1n7h s LYS 86 N 1.65 1.81 0.03 4.11 -2.85 -0.22 -4.99 119.74 119.29 1n7h s LYS 86 Ca 0.03 -0.80 0.06 0.00 -1.00 0.00 0.00 55.97 54.26 1n7h s LYS 86 Cb -0.14 -1.75 -0.03 0.00 -2.06 0.00 0.00 37.83 33.85 1n7h s LYS 86 CO -0.08 0.48 -0.15 -0.51 0.10 0.00 0.00 175.35 175.19 1n7h s LEU 87 N -0.54 2.75 0.01 2.77 1.43 -1.26 -0.74 118.68 123.10 1n7h s LEU 87 Ca 0.09 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1n7h s LEU 87 Cb -0.09 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 1n7h s LEU 87 CO -0.01 0.26 -0.02 -1.00 0.23 0.00 0.00 176.35 175.82 1n7h s HIS 88 N -0.95 0.13 0.07 0.29 3.76 -0.08 -4.94 115.29 113.57 1n7h s HIS 88 Ca 0.15 -0.18 -0.30 0.00 -0.15 0.00 0.00 55.06 54.58 1n7h s HIS 88 Cb -0.11 -0.09 -0.06 0.00 1.11 0.00 0.00 32.58 33.44 1n7h s HIS 88 CO 0.06 -0.06 1.16 0.71 -0.85 0.00 0.00 174.74 175.76 1n7h s TYR 89 N -0.49 3.48 0.24 1.40 1.51 -1.26 -0.64 117.35 121.59 1n7h s TYR 89 Ca -0.05 1.38 -0.21 0.00 -1.01 0.00 0.00 57.07 57.19 1n7h s TYR 89 Cb -0.03 -3.37 0.07 0.00 -0.11 0.00 0.00 41.96 38.52 1n7h s TYR 89 CO -0.00 -1.05 0.96 0.00 -1.11 0.00 0.00 175.55 174.35 1n7h s ALA 90 N 0.92 -1.37 -0.23 3.71 0.00 -0.69 -4.87 121.76 119.23 1n7h s ALA 90 Ca 0.57 -0.42 -0.21 0.00 0.00 0.00 0.00 51.96 51.90 1n7h s ALA 90 Cb -0.28 0.73 0.06 0.00 0.00 0.00 0.00 23.12 23.63 1n7h s ALA 90 CO 0.30 -1.04 0.61 0.34 0.00 0.00 0.00 175.76 175.96 1n7h s ASP 91 N -3.29 -0.65 0.00 0.00 -1.08 -1.26 -4.06 116.67 106.33 1n7h s ASP 91 Ca 0.19 1.24 0.10 0.00 -0.52 0.00 0.00 52.55 53.57 1n7h s ASP 91 Cb -0.03 1.24 0.47 0.00 -1.46 0.00 0.00 42.92 43.14 1n7h s ASP 91 CO 0.07 -0.21 1.30 0.18 0.52 0.00 0.00 175.17 177.02 1n7h n LEU 92 N 2.86 0.00 -0.99 -1.34 4.32 -1.26 -1.11 117.00 119.48 1n7h n LEU 92 Ca -0.14 0.44 0.11 0.00 -0.02 0.00 0.00 56.01 56.40 1n7h n LEU 92 Cb 0.56 -0.44 0.26 0.00 -1.62 0.00 0.00 43.42 42.18 1n7h n LEU 92 CO 0.06 -0.28 0.72 0.35 -1.22 0.00 0.00 177.39 177.02 1n7h n THR 93 N -1.44 0.42 -3.84 -5.08 -2.24 -1.26 -4.30 114.28 96.54 1n7h n THR 93 Ca 0.03 -0.63 -0.30 0.00 -2.27 0.00 0.00 64.05 60.88 1n7h n THR 93 Cb 0.11 0.81 -0.14 0.00 -2.10 0.00 0.00 70.33 69.01 1n7h n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n7h s ASP 94 N -1.50 4.06 0.32 3.42 3.68 -0.27 -4.99 116.67 121.40 1n7h s ASP 94 Ca 0.37 -2.63 0.03 0.00 2.13 0.00 0.00 52.55 52.45 1n7h s ASP 94 Cb 0.21 -1.32 0.62 0.00 -1.45 0.00 0.00 42.92 40.99 1n7h s ASP 94 CO 0.30 -0.28 1.92 0.00 0.13 0.00 0.00 175.17 177.24 1n7h h ALA 95 N 6.86 1.60 -0.72 3.66 0.00 -1.83 -2.10 119.26 126.74 1n7h h ALA 95 Ca -0.05 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1n7h h ALA 95 Cb 0.93 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1n7h h ALA 95 CO 0.56 0.26 0.42 0.77 0.00 0.00 0.00 179.25 181.27 1n7h h SER 96 N 0.91 0.66 -0.35 0.00 0.02 -1.94 -2.11 113.55 110.74 1n7h h SER 96 Ca 0.37 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.28 1n7h h SER 96 Cb 0.27 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1n7h h SER 96 CO -0.14 0.43 0.01 0.77 -1.14 0.00 0.00 176.83 176.76 1n7h h SER 97 N 0.79 0.68 0.01 3.07 4.64 -1.70 -1.28 113.55 119.76 1n7h h SER 97 Ca 0.31 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1n7h h SER 97 Cb 0.14 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1n7h h SER 97 CO -0.16 0.75 -0.00 -0.07 -0.87 0.00 0.00 176.83 176.48 1n7h h LEU 98 N 0.68 -0.01 -0.87 5.97 3.38 -1.31 -2.91 115.31 120.24 1n7h h LEU 98 Ca 0.14 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1n7h h LEU 98 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1n7h h LEU 98 CO 0.02 0.36 0.25 -0.09 0.09 0.00 0.00 178.44 179.07 1n7h h ARG 99 N -0.39 1.08 -0.26 1.13 9.65 -1.33 -2.16 114.38 122.11 1n7h h ARG 99 Ca -0.00 -0.21 0.05 0.00 -1.10 0.00 0.00 59.98 58.72 1n7h h ARG 99 Cb 0.38 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 28.74 1n7h h ARG 99 CO 0.00 0.90 -0.03 -0.09 2.80 0.00 0.00 179.97 183.55 1n7h h ARG 100 N 1.05 0.04 -0.02 0.20 2.43 -1.21 -0.48 114.38 116.37 1n7h h ARG 100 Ca 0.24 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.25 1n7h h ARG 100 Cb 0.25 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1n7h h ARG 100 CO -0.01 0.02 -0.68 -1.49 -1.51 0.00 0.00 179.97 176.30 1n7h h TRP 101 N 0.04 0.16 -0.63 2.20 4.06 -1.40 -2.19 115.95 118.20 1n7h h TRP 101 Ca 0.12 -0.07 -0.07 0.00 2.06 0.00 0.00 58.89 60.93 1n7h h TRP 101 Cb 0.18 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.29 1n7h h TRP 101 CO -0.23 0.76 0.12 0.82 -3.56 0.00 0.00 178.44 176.35 1n7h h ILE 102 N 0.08 1.26 -0.55 1.49 2.04 -1.04 0.14 117.51 120.94 1n7h h ILE 102 Ca -0.01 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 64.81 1n7h h ILE 102 Cb 1.21 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1n7h h ILE 102 CO 0.10 0.37 0.14 0.44 0.00 0.00 0.00 178.15 179.19 1n7h h ASP 103 N 0.94 0.83 -0.13 1.72 3.32 -0.98 0.92 116.42 123.05 1n7h h ASP 103 Ca 0.19 -0.23 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1n7h h ASP 103 Cb 0.40 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1n7h h ASP 103 CO 0.01 0.84 -0.21 0.58 -1.72 0.00 0.00 179.24 178.74 1n7h h VAL 104 N 0.78 1.37 0.02 -1.35 2.07 -1.17 -3.34 116.25 114.63 1n7h h VAL 104 Ca 0.17 -1.45 -0.24 0.00 0.82 0.00 0.00 66.70 66.00 1n7h h VAL 104 Cb 0.33 2.01 0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1n7h h VAL 104 CO 0.00 0.42 -1.01 0.40 0.02 0.00 0.00 177.57 177.41 1n7h h ILE 105 N -0.04 1.37 -6.01 4.57 2.04 -0.74 -3.49 117.51 115.21 1n7h h ILE 105 Ca 0.01 -2.44 -0.38 0.00 1.00 0.00 0.00 64.86 63.04 1n7h h ILE 105 Cb 0.78 2.46 0.11 0.00 -0.74 0.00 0.00 36.82 39.43 1n7h h ILE 105 CO 0.05 0.73 -0.90 0.29 0.00 0.00 0.00 178.15 178.33 1n7h n LYS 106 N -3.76 -2.31 -1.73 2.37 5.02 0.31 -4.93 118.16 113.13 1n7h n LYS 106 Ca -0.08 0.59 -0.34 0.00 -2.02 0.00 0.00 58.31 56.46 1n7h n LYS 106 Cb 0.87 -4.79 0.06 0.00 -0.02 0.00 0.00 35.03 31.15 1n7h n LYS 106 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1n7h s PRO 107 N -5.59 2.65 -0.11 1.97 0.04 -1.26 -4.90 135.00 127.79 1n7h s PRO 107 Ca 0.36 1.60 0.13 0.00 0.04 0.00 0.00 61.00 63.12 1n7h s PRO 107 Cb -0.10 -1.91 -0.24 0.00 0.04 0.00 0.00 34.50 32.29 1n7h s PRO 107 CO 0.82 -1.41 0.40 -0.25 0.04 0.00 0.00 177.00 176.60 1n7h n ASP 108 N -2.30 0.69 -3.97 6.66 8.00 0.76 -4.74 116.55 121.65 1n7h n ASP 108 Ca 0.12 0.23 -0.17 0.00 0.71 0.00 0.00 54.79 55.68 1n7h n ASP 108 Cb 0.51 0.25 -0.15 0.00 -0.02 0.00 0.00 41.12 41.71 1n7h n ASP 108 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1n7h s GLU 109 N -2.55 0.58 -0.09 -1.24 2.02 -0.94 -1.11 118.70 115.35 1n7h s GLU 109 Ca -0.09 -0.22 0.03 0.00 0.02 0.00 0.00 54.97 54.71 1n7h s GLU 109 Cb 0.07 -0.56 0.01 0.00 0.10 0.00 0.00 34.13 33.75 1n7h s GLU 109 CO 0.81 0.12 -0.18 0.08 0.02 0.00 0.00 175.26 176.11 1n7h s VAL 110 N -0.02 1.62 -0.26 2.63 1.01 0.13 -0.82 120.40 124.69 1n7h s VAL 110 Ca 0.01 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1n7h s VAL 110 Cb -0.04 -1.43 0.05 0.00 0.00 0.00 0.00 36.38 34.96 1n7h s VAL 110 CO -0.00 0.46 -0.09 -0.31 0.00 0.00 0.00 175.10 175.16 1n7h s TYR 111 N 0.59 3.22 -0.89 5.22 2.02 -0.22 -0.49 117.35 126.81 1n7h s TYR 111 Ca -0.15 -2.12 -0.19 0.00 -0.37 0.00 0.00 57.07 54.25 1n7h s TYR 111 Cb -0.17 -1.98 0.13 0.00 -0.40 0.00 0.00 41.96 39.54 1n7h s TYR 111 CO 0.05 -0.85 1.08 1.21 -1.57 0.00 0.00 175.55 175.47 1n7h s ASN 112 N 1.17 6.58 0.00 2.29 2.47 0.42 -1.33 114.94 126.53 1n7h s ASN 112 Ca -0.07 -1.95 0.18 0.00 0.42 0.00 0.00 52.86 51.44 1n7h s ASN 112 Cb -0.19 -2.39 -0.15 0.00 -1.45 0.00 0.00 41.25 37.06 1n7h s ASN 112 CO -0.04 -1.08 0.82 0.18 -3.72 0.00 0.00 177.10 173.25 1n7h n LEU 113 N 6.54 1.08 -4.74 3.21 4.77 -0.86 -2.46 117.00 124.53 1n7h n LEU 113 Ca 0.20 -0.56 -0.42 0.00 -0.03 0.00 0.00 56.01 55.20 1n7h n LEU 113 Cb 0.48 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1n7h n LEU 113 CO 0.51 0.24 1.21 0.00 -1.33 0.00 0.00 177.39 178.02 1n7h s ALA 114 N -2.59 3.73 -0.24 -1.18 0.00 -1.10 -4.68 121.76 115.69 1n7h s ALA 114 Ca 0.09 1.45 -0.33 0.00 0.00 0.00 0.00 51.96 53.17 1n7h s ALA 114 Cb 0.14 -3.62 0.16 0.00 0.00 0.00 0.00 23.12 19.81 1n7h s ALA 114 CO 0.69 -0.86 1.27 0.00 0.00 0.00 0.00 175.76 176.86 1n7h s ALA 115 N 0.33 -2.09 -0.75 0.00 0.00 -1.26 -4.82 121.76 113.17 1n7h s ALA 115 Ca 0.64 1.76 -0.22 0.00 0.00 0.00 0.00 51.96 54.15 1n7h s ALA 115 Cb -0.45 -0.78 0.09 0.00 0.00 0.00 0.00 23.12 21.97 1n7h s ALA 115 CO 0.42 -0.41 1.03 -1.14 0.00 0.00 0.00 175.76 175.65 1n7h s GLN 116 N -1.66 3.26 0.00 0.00 -0.44 -1.26 -4.88 119.66 114.69 1n7h s GLN 116 Ca 0.08 -1.10 0.20 0.00 -2.50 0.00 0.00 55.36 52.04 1n7h s GLN 116 Cb -0.01 -4.47 0.72 0.00 -1.64 0.00 0.00 33.01 27.61 1n7h s GLN 116 CO -0.05 -1.82 1.53 -1.13 0.50 0.00 0.00 175.29 174.31 1n7h n SER 117 N 7.44 1.60 -4.69 6.67 3.41 -1.26 -4.89 113.62 121.89 1n7h n SER 117 Ca 0.05 -1.72 -0.37 0.00 -0.26 0.00 0.00 58.87 56.58 1n7h n SER 117 Cb 0.47 -0.11 -0.08 0.00 -0.26 0.00 0.00 64.21 64.22 1n7h n SER 117 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1n7h s HIS 118 N -1.78 3.39 0.06 7.33 5.65 -1.26 -4.99 115.29 123.69 1n7h s HIS 118 Ca 0.31 0.45 -0.22 0.00 0.25 0.00 0.00 55.06 55.85 1n7h s HIS 118 Cb 0.17 -2.34 -0.13 0.00 -1.18 0.00 0.00 32.58 29.10 1n7h s HIS 118 CO 0.25 0.14 1.54 0.28 -0.65 0.00 0.00 174.74 176.30 1n7h h VAL 119 N 4.86 1.20 -0.33 0.89 2.07 -2.00 -2.15 116.25 120.80 1n7h h VAL 119 Ca -0.39 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 1n7h h VAL 119 Cb 1.16 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1n7h h VAL 119 CO 0.72 0.18 0.20 0.00 0.02 0.00 0.00 177.57 178.69 1n7h h ALA 120 N 0.81 0.42 -0.48 1.67 0.00 -1.99 -2.27 119.26 117.43 1n7h h ALA 120 Ca 0.03 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1n7h h ALA 120 Cb 0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1n7h h ALA 120 CO 0.00 -0.08 0.32 0.28 0.00 0.00 0.00 179.25 179.78 1n7h h VAL 121 N 0.43 1.05 0.00 0.00 2.07 -1.98 -2.22 116.25 115.60 1n7h h VAL 121 Ca 0.12 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1n7h h VAL 121 Cb 0.01 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1n7h h VAL 121 CO -0.02 0.10 -0.02 0.77 0.02 0.00 0.00 177.57 178.41 1n7h h SER 122 N 0.55 0.00 0.79 0.57 4.64 -0.76 0.22 113.55 119.55 1n7h h SER 122 Ca 0.19 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.44 1n7h h SER 122 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1n7h h SER 122 CO -0.05 0.02 -0.37 -0.26 -0.87 0.00 0.00 176.83 175.30 1n7h h PHE 123 N 0.00 0.00 0.23 4.77 -1.00 -1.42 -2.14 116.94 117.38 1n7h h PHE 123 Ca -0.00 0.00 -0.33 0.00 2.81 0.00 0.00 57.97 60.45 1n7h h PHE 123 Cb 0.06 0.00 0.03 0.00 3.61 0.00 0.00 35.95 39.65 1n7h h PHE 123 CO 0.00 0.37 -1.51 0.93 -1.61 0.00 0.00 178.31 176.49 1n7h h GLU 124 N 0.00 0.48 -2.15 1.51 4.39 -1.07 -3.39 114.58 114.35 1n7h h GLU 124 Ca -0.00 -0.82 -0.57 0.00 0.34 0.00 0.00 59.36 58.31 1n7h h GLU 124 Cb 0.87 0.31 -0.41 0.00 -0.10 0.00 0.00 28.75 29.41 1n7h h GLU 124 CO 0.05 1.39 -0.81 0.44 -1.16 0.00 0.00 179.01 178.91 1n7h n ILE 125 N -3.67 1.58 -0.22 3.13 -5.35 -0.82 -4.94 119.36 109.07 1n7h n ILE 125 Ca -0.17 -5.01 -0.06 0.00 -0.27 0.00 0.00 62.75 57.23 1n7h n ILE 125 Cb 1.09 -1.50 0.04 0.00 -1.74 0.00 0.00 39.64 37.53 1n7h n ILE 125 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1n7h h PRO 126 N 3.53 0.87 -0.10 6.28 0.13 -1.59 -1.21 132.00 139.92 1n7h h PRO 126 Ca 0.14 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1n7h h PRO 126 Cb 0.71 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 1n7h h PRO 126 CO 0.70 0.66 0.05 -0.44 -0.23 0.00 0.00 178.00 178.74 1n7h h ASP 127 N 0.85 0.13 -0.35 1.44 3.45 -1.92 0.12 116.42 120.15 1n7h h ASP 127 Ca 0.22 -0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.55 1n7h h ASP 127 Cb 0.04 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 1n7h h ASP 127 CO -0.04 0.22 0.17 0.22 -1.57 0.00 0.00 179.24 178.24 1n7h h TYR 128 N 0.04 0.50 -0.63 4.55 3.20 -1.96 -1.61 116.97 121.06 1n7h h TYR 128 Ca 0.03 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.95 1n7h h TYR 128 Cb 0.12 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.18 1n7h h TYR 128 CO -0.03 0.43 0.32 1.15 -1.64 0.00 0.00 178.16 178.39 1n7h h THR 129 N 0.42 0.92 -0.70 1.81 2.02 -1.02 -1.92 112.91 114.44 1n7h h THR 129 Ca 0.12 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 1n7h h THR 129 Cb 0.12 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 1n7h h THR 129 CO -0.02 0.11 0.22 0.00 0.37 0.00 0.00 175.52 176.20 1n7h h ALA 130 N 1.35 0.91 -0.26 6.16 0.00 -0.70 0.11 119.26 126.84 1n7h h ALA 130 Ca 0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1n7h h ALA 130 Cb 0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1n7h h ALA 130 CO -0.21 0.59 0.02 0.22 0.00 0.00 0.00 179.25 179.87 1n7h h ASP 131 N 1.02 0.35 0.01 0.00 3.58 -0.62 0.17 116.42 120.93 1n7h h ASP 131 Ca 0.22 -0.05 -0.16 0.00 0.42 0.00 0.00 57.03 57.47 1n7h h ASP 131 Cb 0.30 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 1n7h h ASP 131 CO -0.01 0.39 -0.87 0.58 -2.88 0.00 0.00 179.24 176.45 1n7h h VAL 132 N 0.37 1.20 0.04 2.25 2.07 -1.07 0.13 116.25 121.23 1n7h h VAL 132 Ca 0.09 -2.24 -0.25 0.00 0.82 0.00 0.00 66.70 65.11 1n7h h VAL 132 Cb 0.22 2.62 0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1n7h h VAL 132 CO 0.00 0.43 -1.05 0.58 0.02 0.00 0.00 177.57 177.55 1n7h h VAL 133 N -0.96 1.37 0.00 2.57 2.07 -0.80 -3.04 116.25 117.46 1n7h h VAL 133 Ca -0.24 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 64.80 1n7h h VAL 133 Cb 1.24 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 1n7h h VAL 133 CO -0.13 0.75 -0.12 0.00 0.02 0.00 0.00 177.57 178.09 1n7h n ALA 134 N -2.58 0.10 -0.03 1.67 0.00 -0.02 -4.19 120.51 115.46 1n7h n ALA 134 Ca -0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 53.44 53.05 1n7h n ALA 134 Cb 0.89 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.59 1n7h n ALA 134 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1n7h h THR 135 N -0.14 1.22 -0.94 0.00 2.02 -1.48 -2.60 112.91 110.99 1n7h h THR 135 Ca 0.00 -0.89 0.03 0.00 0.77 0.00 0.00 66.41 66.32 1n7h h THR 135 Cb 0.12 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 1n7h h THR 135 CO 0.00 0.31 0.62 1.23 0.37 0.00 0.00 175.52 178.05 1n7h h GLY 136 N 0.90 1.36 0.96 2.16 0.00 -0.61 0.17 103.07 108.00 1n7h h GLY 136 Ca 0.12 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 1n7h h GLY 136 CO 0.02 0.42 0.15 0.00 0.00 0.00 0.00 176.54 177.12 1n7h h ALA 137 N 1.44 0.62 -0.66 3.60 0.00 -1.51 -1.91 119.26 120.85 1n7h h ALA 137 Ca 0.37 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1n7h h ALA 137 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1n7h h ALA 137 CO -0.11 0.28 0.23 1.25 0.00 0.00 0.00 179.25 180.90 1n7h h LEU 138 N 0.63 0.91 -0.66 0.00 5.85 -1.02 -0.38 115.31 120.64 1n7h h LEU 138 Ca 0.15 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1n7h h LEU 138 Cb 0.27 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1n7h h LEU 138 CO -0.00 0.83 0.42 0.03 -0.34 0.00 0.00 178.44 179.37 1n7h h ARG 139 N 0.96 0.89 -0.37 1.25 3.08 -0.35 0.93 114.38 120.77 1n7h h ARG 139 Ca 0.22 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.13 1n7h h ARG 139 Cb 0.23 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1n7h h ARG 139 CO -0.01 0.62 -0.05 1.25 -1.07 0.00 0.00 179.97 180.71 1n7h h LEU 140 N 0.90 0.68 -0.40 3.04 5.85 -0.89 0.22 115.31 124.71 1n7h h LEU 140 Ca 0.24 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1n7h h LEU 140 Cb -0.06 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1n7h h LEU 140 CO -0.05 0.86 0.21 -0.07 -0.34 0.00 0.00 178.44 179.06 1n7h h LEU 141 N 0.49 0.33 -0.91 2.25 3.38 -0.77 -0.27 115.31 119.82 1n7h h LEU 141 Ca 0.10 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1n7h h LEU 141 Cb 0.54 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1n7h h LEU 141 CO 0.03 0.24 -0.20 -0.08 0.09 0.00 0.00 178.44 178.51 1n7h h GLU 142 N 0.43 0.57 -0.45 1.13 4.57 -0.66 0.25 114.58 120.42 1n7h h GLU 142 Ca 0.16 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 1n7h h GLU 142 Cb 0.05 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1n7h h GLU 142 CO -0.10 0.74 -0.16 0.00 -1.18 0.00 0.00 179.01 178.31 1n7h h ALA 143 N 1.27 0.63 -0.27 2.92 0.00 -0.56 0.74 119.26 123.99 1n7h h ALA 143 Ca 0.08 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1n7h h ALA 143 Cb 0.63 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1n7h h ALA 143 CO 0.04 0.57 0.04 0.28 0.00 0.00 0.00 179.25 180.19 1n7h h VAL 144 N 0.75 1.23 -0.55 0.00 2.07 -0.82 -0.07 116.25 118.87 1n7h h VAL 144 Ca 0.11 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1n7h h VAL 144 Cb 0.72 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1n7h h VAL 144 CO 0.06 0.25 0.32 -0.09 0.02 0.00 0.00 177.57 178.13 1n7h h ARG 145 N 0.27 0.75 -0.77 1.57 2.43 -0.83 -0.69 114.38 117.11 1n7h h ARG 145 Ca 0.08 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1n7h h ARG 145 Cb 0.33 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1n7h h ARG 145 CO 0.01 0.56 0.35 0.77 -1.51 0.00 0.00 179.97 180.15 1n7h h SER 146 N 0.74 1.03 -0.12 -3.80 0.02 -0.68 -2.08 113.55 108.66 1n7h h SER 146 Ca 0.20 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1n7h h SER 146 Cb 0.01 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1n7h h SER 146 CO -0.03 0.89 0.06 -0.74 -1.14 0.00 0.00 176.83 175.86 1n7h h HIS 147 N 1.09 0.16 -0.41 3.45 -0.00 -0.60 -1.50 115.15 117.35 1n7h h HIS 147 Ca 0.26 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.60 1n7h h HIS 147 Cb 0.15 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.49 1n7h h HIS 147 CO 0.01 0.19 0.14 1.79 -0.00 0.00 0.00 177.93 180.06 1n7h h THR 148 N 0.08 1.17 -0.07 6.26 1.35 -0.91 0.45 112.91 121.24 1n7h h THR 148 Ca 0.04 -0.56 -0.04 0.00 -0.55 0.00 0.00 66.41 65.30 1n7h h THR 148 Cb 0.09 0.71 -0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1n7h h THR 148 CO -0.01 0.21 -0.10 0.40 -0.25 0.00 0.00 175.52 175.78 1n7h h ILE 149 N 0.58 1.39 -0.10 6.82 2.04 -1.21 0.37 117.51 127.40 1n7h h ILE 149 Ca 0.14 -1.33 -0.12 0.00 1.00 0.00 0.00 64.86 64.56 1n7h h ILE 149 Cb 0.17 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1n7h h ILE 149 CO -0.01 0.37 -0.46 -0.78 0.00 0.00 0.00 178.15 177.27 1n7h h ASP 150 N -0.26 0.26 0.00 1.72 3.58 -1.09 -3.31 116.42 117.32 1n7h h ASP 150 Ca 0.01 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.34 1n7h h ASP 150 Cb 0.64 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.62 1n7h h ASP 150 CO 0.02 0.69 -1.73 -1.54 -2.88 0.00 0.00 179.24 173.81 1n7h n SER 151 N -3.99 0.87 0.00 2.28 3.41 0.13 -4.99 113.62 111.33 1n7h n SER 151 Ca -0.02 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 1n7h n SER 151 Cb 0.51 1.74 0.00 0.00 -0.26 0.00 0.00 64.21 66.21 1n7h n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n7h n GLY 152 N 1.47 0.78 3.83 5.00 0.00 0.13 -5.02 105.19 111.38 1n7h n GLY 152 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1n7h n GLY 152 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n7h s ARG 153 N -0.03 2.20 -0.11 1.61 0.52 -1.20 -5.00 118.95 116.93 1n7h s ARG 153 Ca 0.00 0.51 0.01 0.00 -0.52 0.00 0.00 55.73 55.73 1n7h s ARG 153 Cb 0.00 -1.94 -0.02 0.00 0.52 0.00 0.00 34.95 33.51 1n7h s ARG 153 CO 0.00 -1.51 -0.15 0.99 0.02 0.00 0.00 175.30 174.65 1n7h s THR 154 N -3.26 2.93 -0.02 0.02 2.01 -1.26 -4.59 115.64 111.46 1n7h s THR 154 Ca 0.60 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.91 1n7h s THR 154 Cb -0.13 -2.20 0.00 0.00 0.01 0.00 0.00 72.50 70.18 1n7h s THR 154 CO 0.53 0.54 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.23 1n7h s VAL 155 N 0.11 0.75 -0.03 3.82 1.01 -1.26 -4.76 120.40 120.04 1n7h s VAL 155 Ca -0.07 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 1n7h s VAL 155 Cb -0.15 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1n7h s VAL 155 CO 0.05 0.23 0.21 -0.54 0.00 0.00 0.00 175.10 175.05 1n7h s LYS 156 N 0.15 3.51 -0.02 2.72 1.02 -0.27 -4.36 119.74 122.49 1n7h s LYS 156 Ca -0.02 -0.16 0.03 0.00 0.02 0.00 0.00 55.97 55.83 1n7h s LYS 156 Cb -0.08 -3.11 -0.00 0.00 -0.52 0.00 0.00 37.83 34.12 1n7h s LYS 156 CO 0.00 0.69 -0.11 -0.47 -0.92 0.00 0.00 175.35 174.54 1n7h s TYR 157 N -1.24 1.10 -0.11 3.18 5.04 0.11 -0.69 117.35 124.74 1n7h s TYR 157 Ca 0.24 -0.27 0.03 0.00 -2.44 0.00 0.00 57.07 54.64 1n7h s TYR 157 Cb -0.13 -0.76 0.00 0.00 0.35 0.00 0.00 41.96 41.43 1n7h s TYR 157 CO 0.14 -0.09 -0.22 -0.47 -1.34 0.00 0.00 175.55 173.57 1n7h s TYR 158 N 0.05 2.46 -0.17 4.97 5.04 0.36 -0.47 117.35 129.59 1n7h s TYR 158 Ca -0.01 -1.07 -0.05 0.00 -2.44 0.00 0.00 57.07 53.49 1n7h s TYR 158 Cb -0.08 -1.67 -0.03 0.00 0.35 0.00 0.00 41.96 40.53 1n7h s TYR 158 CO 0.00 -0.46 -0.00 -1.14 -1.34 0.00 0.00 175.55 172.61 1n7h s GLN 159 N 0.52 3.76 -1.22 4.97 2.00 -0.05 -0.44 119.66 129.21 1n7h s GLN 159 Ca -0.15 -0.47 -0.19 0.00 -2.00 0.00 0.00 55.36 52.55 1n7h s GLN 159 Cb -0.17 -3.02 0.06 0.00 0.80 0.00 0.00 33.01 30.69 1n7h s GLN 159 CO 0.05 0.24 1.66 0.00 -0.50 0.00 0.00 175.29 176.74 1n7h s ALA 160 N 0.41 3.15 0.87 1.58 0.00 -1.03 -1.68 121.76 125.05 1n7h s ALA 160 Ca -0.02 -2.74 -0.12 0.00 0.00 0.00 0.00 51.96 49.09 1n7h s ALA 160 Cb -0.14 -4.62 0.11 0.00 0.00 0.00 0.00 23.12 18.48 1n7h s ALA 160 CO 0.02 -3.40 1.12 0.20 0.00 0.00 0.00 175.76 173.71 1n7h s GLY 161 N 4.45 1.59 0.00 0.00 0.00 0.12 -4.97 107.32 108.51 1n7h s GLY 161 Ca 0.52 -0.42 -0.02 0.00 0.00 0.00 0.00 44.72 44.80 1n7h s GLY 161 CO 0.03 0.09 0.03 -0.45 0.00 0.00 0.00 173.10 172.81 1n7h s SER 162 N -4.00 0.09 0.38 1.64 0.15 -1.26 -2.78 113.70 107.92 1n7h s SER 162 Ca 0.63 -0.23 0.27 0.00 0.70 0.00 0.00 55.95 57.31 1n7h s SER 162 Cb -0.14 0.13 1.33 0.00 -1.71 0.00 0.00 66.02 65.62 1n7h s SER 162 CO 0.53 -0.22 1.81 0.77 1.20 0.00 0.00 173.24 177.33 1n7h h SER 163 N 5.04 0.00 0.02 5.45 4.64 -1.54 -1.06 113.55 126.10 1n7h h SER 163 Ca -0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1n7h h SER 163 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1n7h h SER 163 CO 0.43 0.00 -0.00 -0.08 -0.87 0.00 0.00 176.83 176.31 1n7h h GLU 164 N 0.00 0.00 -0.16 4.77 4.57 -1.95 -1.11 114.58 120.71 1n7h h GLU 164 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1n7h h GLU 164 Cb 0.14 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1n7h h GLU 164 CO 0.00 0.00 0.01 0.52 -1.18 0.00 0.00 179.01 178.37 1n7h h MET 165 N 0.00 0.22 -0.00 1.92 2.86 -1.44 -1.91 114.93 116.58 1n7h h MET 165 Ca -0.00 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1n7h h MET 165 Cb 0.01 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1n7h h MET 165 CO 0.00 0.24 -0.43 0.74 1.06 0.00 0.00 176.91 178.52 1n7h h PHE 166 N 0.22 0.01 0.00 -0.22 -1.00 -1.41 -2.89 116.94 111.65 1n7h h PHE 166 Ca 0.06 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1n7h h PHE 166 Cb 0.13 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.69 1n7h h PHE 166 CO 0.00 0.43 0.00 0.41 -1.61 0.00 0.00 178.31 177.55 1n7h n GLY 167 N -0.30 3.78 0.12 -1.45 0.00 -0.72 -1.64 105.19 104.98 1n7h n GLY 167 Ca -0.02 0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.31 1n7h n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n7h n SER 168 N 6.74 0.40 -4.70 1.61 3.41 -1.00 -4.67 113.62 115.40 1n7h n SER 168 Ca 0.00 -1.06 -0.42 0.00 -0.26 0.00 0.00 58.87 57.13 1n7h n SER 168 Cb 0.00 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 1n7h n SER 168 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1n7h s THR 169 N -2.05 3.09 0.64 6.66 2.01 -0.65 -4.94 115.64 120.39 1n7h s THR 169 Ca 0.44 0.63 -0.18 0.00 0.31 0.00 0.00 61.69 62.88 1n7h s THR 169 Cb 0.22 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 1n7h s THR 169 CO 0.37 0.01 1.27 -2.16 -0.69 0.00 0.00 174.62 173.42 1n7h s PRO 170 N 2.10 2.63 0.69 4.92 0.04 -1.26 -4.96 135.00 139.15 1n7h s PRO 170 Ca 0.70 1.98 -0.11 0.00 0.04 0.00 0.00 61.00 63.61 1n7h s PRO 170 Cb -0.39 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1n7h s PRO 170 CO 0.31 -1.52 1.08 -1.25 0.04 0.00 0.00 177.00 175.66 1n7h s PRO 171 N -3.41 3.00 0.32 0.56 0.04 -1.26 -4.49 135.00 129.76 1n7h s PRO 171 Ca 0.81 0.51 -0.27 0.00 0.04 0.00 0.00 61.00 62.08 1n7h s PRO 171 Cb -0.35 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.06 1n7h s PRO 171 CO 0.38 -0.94 0.98 -1.25 0.04 0.00 0.00 177.00 176.21 1n7h s PRO 172 N -5.32 4.57 -0.20 0.56 0.04 -1.26 -5.05 135.00 128.33 1n7h s PRO 172 Ca 0.57 1.46 -0.09 0.00 0.04 0.00 0.00 61.00 62.99 1n7h s PRO 172 Cb -0.11 -2.90 -0.05 0.00 0.04 0.00 0.00 34.50 31.49 1n7h s PRO 172 CO 0.52 0.24 0.10 -0.65 0.04 0.00 0.00 177.00 177.25 1n7h s GLN 173 N -1.88 4.05 0.25 4.56 1.11 -0.34 -4.88 119.66 122.52 1n7h s GLN 173 Ca 0.49 -0.29 0.01 0.00 0.01 0.00 0.00 55.36 55.57 1n7h s GLN 173 Cb -0.22 -3.35 0.01 0.00 -1.01 0.00 0.00 33.01 28.43 1n7h s GLN 173 CO 0.28 0.22 0.08 -1.13 0.01 0.00 0.00 175.29 174.75 1n7h n SER 174 N 3.75 2.31 -0.13 5.90 3.41 -1.26 -1.68 113.62 125.93 1n7h n SER 174 Ca -0.16 -1.98 0.17 0.00 -0.26 0.00 0.00 58.87 56.64 1n7h n SER 174 Cb 0.52 0.09 0.56 0.00 -0.26 0.00 0.00 64.21 65.12 1n7h n SER 174 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1n7h h GLU 175 N 0.00 0.30 -0.04 4.33 3.07 -1.94 -2.42 114.58 117.87 1n7h h GLU 175 Ca -0.18 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 1n7h h GLU 175 Cb 0.60 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1n7h h GLU 175 CO 0.30 0.20 0.00 0.25 -1.40 0.00 0.00 179.01 178.36 1n7h n THR 176 N -4.45 0.01 -1.73 1.13 -2.24 -1.26 -4.96 114.28 100.78 1n7h n THR 176 Ca 0.13 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 1n7h n THR 176 Cb 0.56 1.49 -0.02 0.00 -2.10 0.00 0.00 70.33 70.26 1n7h n THR 176 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1n7h n THR 177 N 1.35 0.81 -1.76 4.28 -1.04 -0.91 -4.91 114.28 112.10 1n7h n THR 177 Ca 0.14 -0.20 -0.40 0.00 -2.04 0.00 0.00 64.05 61.55 1n7h n THR 177 Cb 0.60 -1.90 0.01 0.00 -1.82 0.00 0.00 70.33 67.22 1n7h n THR 177 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1n7h n PRO 178 N 2.49 2.29 -3.16 -2.82 -0.02 -1.26 -4.93 135.00 127.59 1n7h n PRO 178 Ca 0.10 0.81 -0.39 0.00 -2.02 0.00 0.00 63.50 62.01 1n7h n PRO 178 Cb 0.36 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.17 1n7h n PRO 178 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1n7h s PHE 179 N -1.18 3.75 -0.40 6.00 0.08 -1.26 -4.73 117.98 120.24 1n7h s PHE 179 Ca 0.60 1.32 0.08 0.00 0.12 0.00 0.00 56.93 59.04 1n7h s PHE 179 Cb -0.46 -2.64 0.25 0.00 -0.57 0.00 0.00 43.02 39.59 1n7h s PHE 179 CO 0.59 0.41 0.55 1.58 -0.10 0.00 0.00 175.22 178.25 1n7h n HIS 180 N 2.38 -0.66 -1.64 0.36 -0.00 -0.93 -4.99 115.22 109.74 1n7h n HIS 180 Ca -0.07 -3.39 -0.43 0.00 0.46 0.00 0.00 57.72 54.30 1n7h n HIS 180 Cb 0.51 -0.16 -0.00 0.00 -0.12 0.00 0.00 29.99 30.21 1n7h n HIS 180 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1n7h n PRO 181 N 1.47 1.69 -0.13 1.57 -0.04 -1.21 -2.39 135.00 135.96 1n7h n PRO 181 Ca 0.20 0.60 0.05 0.00 -0.04 0.00 0.00 63.50 64.31 1n7h n PRO 181 Cb 0.54 -2.12 0.11 0.00 -0.04 0.00 0.00 33.50 31.99 1n7h n PRO 181 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1n7h n ARG 182 N 0.47 2.50 -3.62 0.54 5.12 -1.26 -4.89 116.66 115.52 1n7h n ARG 182 Ca 0.07 -2.12 -0.10 0.00 -1.93 0.00 0.00 57.85 53.77 1n7h n ARG 182 Cb 0.36 -1.33 -0.03 0.00 -1.16 0.00 0.00 32.46 30.30 1n7h n ARG 182 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1n7h s SER 183 N -1.66 -0.35 0.24 0.55 1.04 -1.26 -4.48 113.70 107.78 1n7h s SER 183 Ca 0.20 -0.30 -0.07 0.00 0.48 0.00 0.00 55.95 56.26 1n7h s SER 183 Cb 0.16 0.57 0.23 0.00 0.10 0.00 0.00 66.02 67.08 1n7h s SER 183 CO 0.06 -1.00 1.91 -0.65 0.98 0.00 0.00 173.24 174.53 1n7h h PRO 184 N 2.16 1.25 -0.21 4.02 0.11 -1.89 -0.67 132.00 136.78 1n7h h PRO 184 Ca -0.31 -0.09 0.02 0.00 0.11 0.00 0.00 66.00 65.73 1n7h h PRO 184 Cb 1.28 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1n7h h PRO 184 CO 0.39 0.85 0.06 -0.92 -0.21 0.00 0.00 178.00 178.16 1n7h h TYR 185 N 1.28 0.10 -0.54 0.65 3.20 -1.87 -0.57 116.97 119.24 1n7h h TYR 185 Ca 0.34 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 1n7h h TYR 185 Cb -0.11 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 1n7h h TYR 185 CO -0.00 0.05 0.30 0.00 -1.64 0.00 0.00 178.16 176.86 1n7h h ALA 186 N 1.14 0.69 -0.55 1.82 0.00 -1.73 -0.60 119.26 120.02 1n7h h ALA 186 Ca 0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1n7h h ALA 186 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1n7h h ALA 186 CO -0.10 0.21 0.10 0.00 0.00 0.00 0.00 179.25 179.45 1n7h h ALA 187 N 1.13 1.14 -0.29 0.00 0.00 -0.92 -1.23 119.26 119.09 1n7h h ALA 187 Ca 0.19 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1n7h h ALA 187 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1n7h h ALA 187 CO -0.03 0.57 -0.33 0.77 0.00 0.00 0.00 179.25 180.23 1n7h h SER 188 N 0.83 0.65 -0.25 0.00 0.02 -0.70 -1.42 113.55 112.67 1n7h h SER 188 Ca 0.17 -0.26 -0.11 0.00 -0.84 0.00 0.00 61.79 60.76 1n7h h SER 188 Cb 0.35 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1n7h h SER 188 CO 0.00 0.93 -0.21 0.11 -1.14 0.00 0.00 176.83 176.52 1n7h h LYS 189 N 0.53 0.71 -0.78 3.45 1.79 -0.63 -1.05 116.57 120.60 1n7h h LYS 189 Ca 0.06 -0.28 0.01 0.00 -2.18 0.00 0.00 60.65 58.26 1n7h h LYS 189 Cb 0.82 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.39 1n7h h LYS 189 CO 0.07 0.87 0.51 0.00 -1.08 0.00 0.00 179.45 179.82 1n7h h ALA 191 N 1.28 0.08 -0.82 0.00 0.00 -0.79 -1.72 119.26 117.29 1n7h h ALA 191 Ca 0.28 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1n7h h ALA 191 Cb -0.12 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1n7h h ALA 191 CO -0.06 -0.40 0.54 0.00 0.00 0.00 0.00 179.25 179.33 1n7h h ALA 192 N 0.98 1.48 0.14 0.00 0.00 -0.73 0.00 119.26 121.14 1n7h h ALA 192 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1n7h h ALA 192 Cb 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1n7h h ALA 192 CO -0.00 0.45 -0.08 1.25 0.00 0.00 0.00 179.25 180.87 1n7h h HIS 193 N 1.04 -0.21 -0.09 0.00 2.76 -0.44 -1.32 115.15 116.89 1n7h h HIS 193 Ca 0.32 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.39 1n7h h HIS 193 Cb -0.00 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 1n7h h HIS 193 CO -0.00 -0.13 -0.40 -1.49 -1.30 0.00 0.00 177.93 174.61 1n7h h TRP 194 N -0.21 0.24 -0.65 5.26 6.55 -0.75 -0.45 115.95 125.94 1n7h h TRP 194 Ca -0.01 -0.06 -0.07 0.00 0.95 0.00 0.00 58.89 59.69 1n7h h TRP 194 Cb 0.18 -0.05 -0.03 0.00 -0.86 0.00 0.00 29.16 28.40 1n7h h TRP 194 CO -0.08 0.58 0.11 1.88 -1.05 0.00 0.00 178.44 179.87 1n7h h TYR 195 N 0.17 1.11 -0.21 0.49 0.99 -0.84 -0.40 116.97 118.29 1n7h h TYR 195 Ca 0.02 -0.15 -0.06 0.00 2.00 0.00 0.00 58.73 60.54 1n7h h TYR 195 Cb 0.79 -0.31 -0.01 0.00 1.00 0.00 0.00 36.73 38.20 1n7h h TYR 195 CO 0.01 0.93 -0.10 1.15 -0.00 0.00 0.00 178.16 180.16 1n7h h THR 196 N 0.99 1.30 -0.78 -2.88 2.02 -0.83 -1.42 112.91 111.31 1n7h h THR 196 Ca 0.20 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.23 1n7h h THR 196 Cb 0.42 1.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 1n7h h THR 196 CO 0.01 0.35 0.51 0.58 0.37 0.00 0.00 175.52 177.34 1n7h h VAL 197 N 0.14 1.21 -0.77 3.16 2.07 -0.99 -2.40 116.25 118.67 1n7h h VAL 197 Ca 0.05 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1n7h h VAL 197 Cb 0.59 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1n7h h VAL 197 CO 0.03 0.20 0.33 -1.13 0.02 0.00 0.00 177.57 177.02 1n7h h ASN 198 N 1.06 1.04 0.18 0.57 -0.00 -0.90 -0.20 115.58 117.33 1n7h h ASN 198 Ca 0.28 -0.16 -0.08 0.00 -0.00 0.00 0.00 56.30 56.35 1n7h h ASN 198 Cb -0.10 -0.27 -0.01 0.00 -0.00 0.00 0.00 38.32 37.94 1n7h h ASN 198 CO -0.06 0.91 -0.29 1.88 -0.00 0.00 0.00 177.43 179.87 1n7h h TYR 199 N 1.10 0.19 -0.01 0.67 -1.99 -0.92 0.27 116.97 116.28 1n7h h TYR 199 Ca 0.26 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.95 1n7h h TYR 199 Cb 0.18 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 38.86 1n7h h TYR 199 CO 0.02 0.45 -0.01 -0.09 -0.00 0.00 0.00 178.16 178.53 1n7h h ARG 200 N 0.16 0.02 -0.36 4.88 2.43 -0.96 -1.61 114.38 118.94 1n7h h ARG 200 Ca 0.02 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.02 1n7h h ARG 200 Cb 0.60 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1n7h h ARG 200 CO 0.04 0.47 -0.40 0.93 -1.51 0.00 0.00 179.97 179.50 1n7h h GLU 201 N -0.43 0.88 0.17 0.20 5.08 -0.81 -0.19 114.58 119.49 1n7h h GLU 201 Ca 0.00 -0.47 -0.31 0.00 -1.00 0.00 0.00 59.36 57.58 1n7h h GLU 201 Cb 0.46 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.75 1n7h h GLU 201 CO 0.00 1.12 -1.48 0.00 -1.00 0.00 0.00 179.01 177.65 1n7h h ALA 202 N 0.82 0.08 -0.00 3.43 0.00 -0.57 -3.39 119.26 119.62 1n7h h ALA 202 Ca 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1n7h h ALA 202 Cb 0.99 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1n7h h ALA 202 CO 0.10 0.95 -0.17 0.66 0.00 0.00 0.00 179.25 180.79 1n7h n TYR 203 N -3.57 0.00 -1.14 0.00 4.02 -0.62 -4.99 117.16 110.86 1n7h n TYR 203 Ca -0.16 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.68 1n7h n TYR 203 Cb 1.06 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.36 1n7h n TYR 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n7h n GLY 204 N 0.82 0.74 3.76 2.72 0.00 -0.08 -4.98 105.19 108.16 1n7h n GLY 204 Ca 0.03 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1n7h n GLY 204 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n7h s LEU 205 N -1.07 4.39 -1.11 0.99 2.96 -1.15 -4.87 118.68 118.83 1n7h s LEU 205 Ca 0.00 2.71 -0.22 0.00 -0.22 0.00 0.00 54.13 56.40 1n7h s LEU 205 Cb 0.00 -3.64 0.05 0.00 0.50 0.00 0.00 46.19 43.10 1n7h s LEU 205 CO 0.00 -0.66 1.59 0.12 -1.32 0.00 0.00 176.35 176.07 1n7h s PHE 206 N -0.47 2.54 -0.11 5.38 2.19 -1.26 -4.28 117.98 121.98 1n7h s PHE 206 Ca 0.55 -0.95 0.02 0.00 0.33 0.00 0.00 56.93 56.89 1n7h s PHE 206 Cb -0.42 -4.65 0.01 0.00 -1.31 0.00 0.00 43.02 36.65 1n7h s PHE 206 CO 0.48 -1.86 -0.18 0.00 1.83 0.00 0.00 175.22 175.49 1n7h s ALA 207 N 5.27 1.83 0.01 11.12 0.00 -1.26 0.07 121.76 138.79 1n7h s ALA 207 Ca 0.51 -0.81 0.07 0.00 0.00 0.00 0.00 51.96 51.73 1n7h s ALA 207 Cb 0.01 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 1n7h s ALA 207 CO -0.03 0.01 -0.20 0.00 0.00 0.00 0.00 175.76 175.54 1n7h s ASN 209 N -1.08 5.19 -0.31 0.00 0.01 -1.20 -0.87 114.94 116.68 1n7h s ASN 209 Ca 0.13 -0.45 -0.21 0.00 -0.71 0.00 0.00 52.86 51.62 1n7h s ASN 209 Cb -0.10 -1.92 -0.01 0.00 0.41 0.00 0.00 41.25 39.63 1n7h s ASN 209 CO 0.02 -0.12 0.65 -0.83 -1.51 0.00 0.00 177.10 175.31 1n7h s GLY 210 N 1.57 1.77 -1.08 0.66 0.00 -0.68 -1.76 107.32 107.80 1n7h s GLY 210 Ca 0.05 -0.63 -0.11 0.00 0.00 0.00 0.00 44.72 44.02 1n7h s GLY 210 CO 0.04 1.50 1.13 -0.42 0.00 0.00 0.00 173.10 175.34 1n7h s ILE 211 N 2.66 5.69 0.03 0.90 1.01 0.40 0.15 121.20 132.04 1n7h s ILE 211 Ca 0.26 -3.03 -0.22 0.00 0.00 0.00 0.00 60.65 57.66 1n7h s ILE 211 Cb -0.15 -4.66 -0.06 0.00 0.01 0.00 0.00 42.46 37.61 1n7h s ILE 211 CO 0.12 -1.27 0.66 -0.76 0.00 0.00 0.00 174.94 173.69 1n7h s LEU 212 N -0.28 4.45 0.69 2.97 1.02 -1.12 -1.67 118.68 124.75 1n7h s LEU 212 Ca 0.31 1.30 -0.07 0.00 0.02 0.00 0.00 54.13 55.70 1n7h s LEU 212 Cb -0.08 -3.04 0.05 0.00 0.02 0.00 0.00 46.19 43.14 1n7h s LEU 212 CO -0.07 0.10 1.00 -0.36 0.02 0.00 0.00 176.35 177.05 1n7h s PHE 213 N -0.33 2.97 0.00 0.29 0.40 -0.46 -1.48 117.98 119.38 1n7h s PHE 213 Ca 0.33 0.48 -0.39 0.00 -0.60 0.00 0.00 56.93 56.75 1n7h s PHE 213 Cb -0.19 -3.13 -0.19 0.00 0.51 0.00 0.00 43.02 40.02 1n7h s PHE 213 CO 0.20 -1.32 1.22 0.09 0.70 0.00 0.00 175.22 176.11 1n7h n ASN 214 N -2.87 0.78 -3.88 1.36 4.13 -1.18 -4.82 115.26 108.78 1n7h n ASN 214 Ca 0.07 1.14 -0.18 0.00 1.68 0.00 0.00 54.58 57.30 1n7h n ASN 214 Cb 0.60 -1.03 -0.16 0.00 -1.54 0.00 0.00 39.78 37.65 1n7h n ASN 214 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 1n7h s HIS 215 N 0.44 0.49 0.50 3.10 -3.43 -1.26 -1.33 115.29 113.80 1n7h s HIS 215 Ca 0.89 -0.09 0.00 0.00 -0.80 0.00 0.00 55.06 55.06 1n7h s HIS 215 Cb -1.15 -0.46 -0.00 0.00 -1.43 0.00 0.00 32.58 29.54 1n7h s HIS 215 CO 0.54 -0.12 0.00 0.39 -2.00 0.00 0.00 174.74 173.56 1n7h n GLU 216 N 3.79 0.80 0.00 -0.38 -0.58 0.14 -4.66 120.64 119.75 1n7h n GLU 216 Ca -0.23 -3.62 0.00 0.00 -0.42 0.00 0.00 57.16 52.89 1n7h n GLU 216 Cb 0.52 0.97 0.00 0.00 -0.57 0.00 0.00 31.44 32.36 1n7h n GLU 216 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1n7h n SER 217 N -1.30 0.00 0.00 1.62 3.41 -1.26 -0.80 113.62 115.29 1n7h n SER 217 Ca -0.21 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.47 1n7h n SER 217 Cb 0.63 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.91 1n7h n SER 217 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1n7h n PRO 218 N -0.12 0.15 -0.05 4.33 -0.02 -1.26 -1.87 135.00 136.16 1n7h n PRO 218 Ca 0.00 0.18 0.09 0.00 -2.02 0.00 0.00 63.50 61.76 1n7h n PRO 218 Cb 0.00 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.09 1n7h n PRO 218 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1n7h n ARG 219 N -1.34 1.78 -1.73 -0.52 1.74 -1.26 -5.00 116.66 110.33 1n7h n ARG 219 Ca 0.06 -1.74 -0.40 0.00 -0.77 0.00 0.00 57.85 54.99 1n7h n ARG 219 Cb 0.12 -1.37 0.02 0.00 -1.02 0.00 0.00 32.46 30.21 1n7h n ARG 219 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1n7h n ARG 220 N 1.07 1.97 -1.74 5.56 3.00 -0.78 -4.59 116.66 121.15 1n7h n ARG 220 Ca 0.12 0.71 -0.42 0.00 -0.00 0.00 0.00 57.85 58.26 1n7h n ARG 220 Cb 0.48 -2.50 -0.00 0.00 0.00 0.00 0.00 32.46 30.43 1n7h n ARG 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1n7h n GLY 221 N 0.73 0.90 0.00 5.14 0.00 -1.26 -4.86 105.19 105.84 1n7h n GLY 221 Ca 0.07 0.30 0.07 0.00 0.00 0.00 0.00 46.02 46.46 1n7h n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n7h n GLU 222 N 0.45 0.04 0.00 1.61 1.02 -1.26 -2.24 120.64 120.26 1n7h n GLU 222 Ca 0.03 0.24 0.13 0.00 -0.02 0.00 0.00 57.16 57.54 1n7h n GLU 222 Cb 0.38 -1.50 0.39 0.00 -0.02 0.00 0.00 31.44 30.68 1n7h n GLU 222 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1n7h n ASN 223 N -1.45 0.60 -4.85 1.62 5.15 -1.26 -3.48 115.26 111.59 1n7h n ASN 223 Ca 0.04 -0.42 -0.33 0.00 -0.60 0.00 0.00 54.58 53.27 1n7h n ASN 223 Cb 0.15 0.09 -0.06 0.00 -0.53 0.00 0.00 39.78 39.42 1n7h n ASN 223 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1n7h s PHE 224 N -2.76 3.40 0.26 1.20 0.40 -0.95 -4.91 117.98 114.62 1n7h s PHE 224 Ca 0.18 1.19 -0.02 0.00 -0.60 0.00 0.00 56.93 57.68 1n7h s PHE 224 Cb 0.19 -2.51 0.42 0.00 0.51 0.00 0.00 43.02 41.63 1n7h s PHE 224 CO 0.59 0.13 1.86 -0.24 0.70 0.00 0.00 175.22 178.26 1n7h h VAL 225 N 2.03 1.02 0.18 -0.44 3.04 -1.88 -0.09 116.25 120.12 1n7h h VAL 225 Ca -0.48 -0.36 -0.01 0.00 -1.01 0.00 0.00 66.70 64.84 1n7h h VAL 225 Cb 1.18 -0.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.33 1n7h h VAL 225 CO 0.66 0.19 -0.09 0.71 -1.01 0.00 0.00 177.57 178.03 1n7h h THR 226 N 1.06 0.90 -0.33 3.17 1.35 -1.94 -1.23 112.91 115.89 1n7h h THR 226 Ca 0.43 -0.40 -0.10 0.00 -0.55 0.00 0.00 66.41 65.79 1n7h h THR 226 Cb 0.26 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 1n7h h THR 226 CO -0.20 0.09 -0.21 -0.09 -0.25 0.00 0.00 175.52 174.86 1n7h h ARG 227 N -0.44 0.62 -0.81 4.72 9.65 -1.78 -1.20 114.38 125.13 1n7h h ARG 227 Ca -0.03 -0.23 0.02 0.00 -1.10 0.00 0.00 59.98 58.65 1n7h h ARG 227 Cb 0.34 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.84 1n7h h ARG 227 CO 0.04 0.78 0.53 -0.22 2.80 0.00 0.00 179.97 183.90 1n7h h LYS 228 N 0.55 1.02 0.00 0.20 3.64 -0.88 0.16 116.57 121.26 1n7h h LYS 228 Ca 0.08 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1n7h h LYS 228 Cb 0.66 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1n7h h LYS 228 CO 0.05 0.67 -0.00 0.82 -2.27 0.00 0.00 179.45 178.72 1n7h h ILE 229 N 1.05 1.34 -0.13 2.00 2.04 -0.72 -2.37 117.51 120.72 1n7h h ILE 229 Ca 0.31 -1.02 -0.08 0.00 1.00 0.00 0.00 64.86 65.07 1n7h h ILE 229 Cb -0.04 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1n7h h ILE 229 CO -0.09 0.26 -0.29 0.71 0.00 0.00 0.00 178.15 178.74 1n7h h THR 230 N -0.43 1.26 -0.17 -0.27 1.35 -1.09 0.95 112.91 114.51 1n7h h THR 230 Ca -0.00 -1.23 -0.03 0.00 -0.55 0.00 0.00 66.41 64.60 1n7h h THR 230 Cb 0.43 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 1n7h h THR 230 CO 0.00 0.37 -0.02 -0.09 -0.25 0.00 0.00 175.52 175.53 1n7h h ARG 231 N 0.22 0.30 -0.60 4.72 9.65 -1.00 -1.78 114.38 125.89 1n7h h ARG 231 Ca 0.03 -0.11 -0.05 0.00 -1.10 0.00 0.00 59.98 58.75 1n7h h ARG 231 Cb 0.64 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 1n7h h ARG 231 CO 0.05 0.55 0.17 0.00 2.80 0.00 0.00 179.97 183.54 1n7h h ALA 232 N 0.75 0.79 -0.51 2.80 0.00 -1.19 -2.48 119.26 119.41 1n7h h ALA 232 Ca 0.04 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1n7h h ALA 232 Cb 0.42 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1n7h h ALA 232 CO 0.01 0.47 0.30 1.25 0.00 0.00 0.00 179.25 181.28 1n7h h LEU 233 N 0.86 0.48 -0.43 0.00 5.85 -0.71 0.25 115.31 121.61 1n7h h LEU 233 Ca 0.19 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.94 1n7h h LEU 233 Cb 0.31 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1n7h h LEU 233 CO -0.00 0.34 0.24 1.23 -0.34 0.00 0.00 178.44 179.90 1n7h h GLY 234 N 0.59 0.59 1.39 3.75 0.00 -1.13 0.74 103.07 109.00 1n7h h GLY 234 Ca 0.21 -0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 1n7h h GLY 234 CO -0.10 0.14 -0.11 3.21 0.00 0.00 0.00 176.54 179.68 1n7h h ARG 235 N 0.48 0.73 -0.48 4.80 3.08 -0.95 -2.58 114.38 119.45 1n7h h ARG 235 Ca 0.17 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 1n7h h ARG 235 Cb 0.04 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1n7h h ARG 235 CO -0.10 0.81 -0.04 0.82 -1.07 0.00 0.00 179.97 180.40 1n7h h ILE 236 N 0.67 1.27 -0.72 2.04 2.04 -0.06 0.21 117.51 122.95 1n7h h ILE 236 Ca 0.12 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 64.85 1n7h h ILE 236 Cb 0.57 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1n7h h ILE 236 CO 0.04 0.40 0.48 0.50 0.00 0.00 0.00 178.15 179.56 1n7h h LYS 237 N 0.73 0.93 -0.02 2.37 1.63 -0.60 -2.33 116.57 119.28 1n7h h LYS 237 Ca 0.13 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1n7h h LYS 237 Cb 0.57 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1n7h h LYS 237 CO 0.03 0.61 -0.10 1.33 -3.45 0.00 0.00 179.45 177.88 1n7h n VAL 238 N -4.43 0.00 -0.51 2.00 0.24 -1.00 -4.96 118.33 109.67 1n7h n VAL 238 Ca 0.08 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1n7h n VAL 238 Cb 0.05 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 1n7h n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1n7h n GLY 239 N 1.27 0.72 0.03 7.63 0.00 -0.76 -4.96 105.19 109.13 1n7h n GLY 239 Ca 0.16 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1n7h n GLY 239 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n7h n LEU 240 N 0.00 0.61 -3.87 0.99 4.77 0.66 -4.91 117.00 115.25 1n7h n LEU 240 Ca 0.00 0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 1n7h n LEU 240 Cb 0.00 -0.18 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 1n7h n LEU 240 CO 0.00 0.05 -0.16 -1.58 -1.33 0.00 0.00 177.39 174.37 1n7h s GLN 241 N -3.10 0.51 0.00 3.23 0.74 -1.05 -4.93 119.66 115.06 1n7h s GLN 241 Ca 0.07 -0.44 0.00 0.00 0.05 0.00 0.00 55.36 55.05 1n7h s GLN 241 Cb 0.15 0.21 0.00 0.00 1.10 0.00 0.00 33.01 34.48 1n7h s GLN 241 CO 0.74 -0.13 0.00 0.25 -0.55 0.00 0.00 175.29 175.60 1n7h n THR 242 N 1.33 0.00 -4.13 -0.34 -2.24 -1.26 -3.97 114.28 103.68 1n7h n THR 242 Ca -0.22 -0.07 -0.16 0.00 -2.27 0.00 0.00 64.05 61.32 1n7h n THR 242 Cb 0.56 0.51 -0.12 0.00 -2.10 0.00 0.00 70.33 69.18 1n7h n THR 242 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1n7h s LYS 243 N -1.41 0.70 -0.16 -0.78 -0.14 -1.26 -4.72 119.74 111.97 1n7h s LYS 243 Ca 0.00 -0.88 -0.01 0.00 -1.36 0.00 0.00 55.97 53.73 1n7h s LYS 243 Cb 0.00 -0.61 0.04 0.00 -1.68 0.00 0.00 37.83 35.58 1n7h s LYS 243 CO 0.00 0.13 -0.04 -1.17 -0.76 0.00 0.00 175.35 173.51 1n7h s LEU 244 N -1.68 1.48 -0.23 3.17 2.96 -0.39 -5.02 118.68 118.98 1n7h s LEU 244 Ca -0.05 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.11 1n7h s LEU 244 Cb -0.10 -0.84 -0.05 0.00 0.50 0.00 0.00 46.19 45.70 1n7h s LEU 244 CO 0.02 -0.19 0.25 -0.36 -1.32 0.00 0.00 176.35 174.74 1n7h s PHE 245 N 1.68 3.33 0.37 5.38 0.40 -1.26 -1.21 117.98 126.68 1n7h s PHE 245 Ca 0.01 0.36 0.04 0.00 -0.60 0.00 0.00 56.93 56.74 1n7h s PHE 245 Cb -0.15 -2.37 -0.03 0.00 0.51 0.00 0.00 43.02 40.98 1n7h s PHE 245 CO -0.08 0.03 0.15 -0.51 0.70 0.00 0.00 175.22 175.51 1n7h s LEU 246 N 1.19 1.91 0.00 -0.37 1.43 -0.51 -4.89 118.68 117.43 1n7h s LEU 246 Ca 0.12 -1.64 0.00 0.00 -1.03 0.00 0.00 54.13 51.58 1n7h s LEU 246 Cb -0.14 0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.10 1n7h s LEU 246 CO 0.06 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.33 1n7h n GLY 247 N -0.79 0.75 3.58 -3.19 0.00 -1.26 -0.28 105.19 104.00 1n7h n GLY 247 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1n7h n GLY 247 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n7h s ASN 248 N -0.11 6.46 0.00 1.61 2.47 -1.26 -4.81 114.94 119.30 1n7h s ASN 248 Ca 0.00 0.12 0.28 0.00 0.42 0.00 0.00 52.86 53.68 1n7h s ASN 248 Cb 0.00 -2.55 1.07 0.00 -1.45 0.00 0.00 41.25 38.32 1n7h s ASN 248 CO 0.00 -1.45 1.80 0.18 -3.72 0.00 0.00 177.10 173.91 1n7h n LEU 249 N 8.33 0.18 -0.62 3.21 4.77 -1.26 -3.74 117.00 127.87 1n7h n LEU 249 Ca 0.09 0.30 0.13 0.00 -0.03 0.00 0.00 56.01 56.50 1n7h n LEU 249 Cb 0.49 -0.39 0.36 0.00 -2.33 0.00 0.00 43.42 41.55 1n7h n LEU 249 CO 0.71 0.04 0.76 0.00 -1.33 0.00 0.00 177.39 177.58 1n7h n GLN 250 N -1.43 1.82 -2.06 3.23 1.13 -1.26 -1.43 117.38 117.38 1n7h n GLN 250 Ca 0.08 -1.25 -0.41 0.00 -1.94 0.00 0.00 57.00 53.48 1n7h n GLN 250 Cb 0.33 -1.47 -0.02 0.00 0.11 0.00 0.00 30.24 29.18 1n7h n GLN 250 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n7h s ALA 251 N -2.05 3.54 -0.09 -1.58 0.00 -1.25 -4.80 121.76 115.54 1n7h s ALA 251 Ca 0.33 1.30 0.02 0.00 0.00 0.00 0.00 51.96 53.61 1n7h s ALA 251 Cb 0.20 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 1n7h s ALA 251 CO 0.34 -0.70 -0.14 0.45 0.00 0.00 0.00 175.76 175.71 1n7h s SER 252 N -0.16 3.98 0.10 0.00 0.15 -0.35 -1.94 113.70 115.49 1n7h s SER 252 Ca 0.53 -0.28 0.03 0.00 0.70 0.00 0.00 55.95 56.93 1n7h s SER 252 Cb -0.41 -1.26 -0.04 0.00 -1.71 0.00 0.00 66.02 62.60 1n7h s SER 252 CO 0.50 0.24 -0.08 -0.13 1.20 0.00 0.00 173.24 174.97 1n7h s ARG 253 N -0.13 0.87 -0.43 5.44 1.81 0.57 -1.72 118.95 125.36 1n7h s ARG 253 Ca -0.01 -1.28 -0.15 0.00 -1.72 0.00 0.00 55.73 52.57 1n7h s ARG 253 Cb -0.14 -0.38 0.04 0.00 -0.45 0.00 0.00 34.95 34.02 1n7h s ARG 253 CO 0.03 0.03 0.32 0.34 -0.68 0.00 0.00 175.30 175.35 1n7h s ASP 254 N -2.84 6.09 -0.21 0.23 3.68 -1.02 -0.62 116.67 121.99 1n7h s ASP 254 Ca 0.10 -1.05 -0.03 0.00 2.13 0.00 0.00 52.55 53.70 1n7h s ASP 254 Cb 0.02 -2.15 -0.01 0.00 -1.45 0.00 0.00 42.92 39.32 1n7h s ASP 254 CO -0.02 -0.51 -0.05 0.26 0.13 0.00 0.00 175.17 174.98 1n7h s TRP 255 N 1.65 2.95 0.50 -5.34 0.51 -1.26 -3.10 118.94 114.85 1n7h s TRP 255 Ca 0.04 -0.84 0.02 0.00 -2.12 0.00 0.00 56.10 53.20 1n7h s TRP 255 Cb -0.21 -2.07 -0.01 0.00 -0.81 0.00 0.00 33.47 30.37 1n7h s TRP 255 CO 0.09 -0.47 0.02 0.20 -0.51 0.00 0.00 176.95 176.28 1n7h s GLY 256 N 1.26 2.97 -0.17 0.98 0.00 -0.44 -4.62 107.32 107.30 1n7h s GLY 256 Ca 0.03 -0.51 -0.18 0.00 0.00 0.00 0.00 44.72 44.07 1n7h s GLY 256 CO -0.02 -2.14 0.47 -0.12 0.00 0.00 0.00 173.10 171.29 1n7h s PHE 257 N -2.93 3.43 0.29 1.90 5.36 -1.26 -0.68 117.98 124.09 1n7h s PHE 257 Ca 0.08 0.79 0.03 0.00 -0.96 0.00 0.00 56.93 56.87 1n7h s PHE 257 Cb 0.02 -2.59 0.62 0.00 -0.34 0.00 0.00 43.02 40.73 1n7h s PHE 257 CO 0.05 0.03 1.81 0.00 -1.46 0.00 0.00 175.22 175.65 1n7h h ALA 258 N 7.13 1.57 -0.73 11.12 0.00 -1.24 -0.93 119.26 136.18 1n7h h ALA 258 Ca -0.37 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.65 1n7h h ALA 258 Cb 1.17 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1n7h h ALA 258 CO 0.74 0.12 0.48 0.78 0.00 0.00 0.00 179.25 181.38 1n7h h GLY 259 N 0.91 0.96 1.11 0.00 0.00 -1.94 -2.21 103.07 101.90 1n7h h GLY 259 Ca 0.53 -0.30 -0.20 0.00 0.00 0.00 0.00 47.33 47.36 1n7h h GLY 259 CO -0.31 0.21 -0.67 -0.55 0.00 0.00 0.00 176.54 175.22 1n7h h ASP 260 N 0.74 0.90 -0.07 0.19 3.45 -1.59 -3.34 116.42 116.70 1n7h h ASP 260 Ca 0.32 -0.61 -0.10 0.00 0.43 0.00 0.00 57.03 57.08 1n7h h ASP 260 Cb 0.30 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1n7h h ASP 260 CO -0.11 1.35 -0.25 1.88 -1.57 0.00 0.00 179.24 180.54 1n7h h TYR 261 N 0.49 0.55 0.00 4.55 -1.99 -0.96 -2.89 116.97 116.72 1n7h h TYR 261 Ca -0.03 -0.12 -0.03 0.00 2.00 0.00 0.00 58.73 60.55 1n7h h TYR 261 Cb 1.30 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 39.89 1n7h h TYR 261 CO 0.09 0.70 -0.14 -0.39 -0.00 0.00 0.00 178.16 178.42 1n7h h VAL 262 N 0.44 0.76 -0.70 -2.88 -1.51 -1.55 -1.21 116.25 109.59 1n7h h VAL 262 Ca 0.06 -0.57 -0.04 0.00 -1.23 0.00 0.00 66.70 64.92 1n7h h VAL 262 Cb 0.67 1.34 -0.03 0.00 -2.13 0.00 0.00 31.29 31.14 1n7h h VAL 262 CO 0.05 0.14 0.26 -0.08 -1.23 0.00 0.00 177.57 176.71 1n7h h GLU 263 N 0.00 1.04 -0.69 5.19 4.81 -1.66 -2.24 114.58 121.03 1n7h h GLU 263 Ca -0.00 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 1n7h h GLU 263 Cb 0.33 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1n7h h GLU 263 CO 0.02 0.86 0.28 0.00 -0.73 0.00 0.00 179.01 179.44 1n7h h ALA 264 N 1.26 1.18 -0.06 2.92 0.00 -1.30 -0.67 119.26 122.59 1n7h h ALA 264 Ca 0.23 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1n7h h ALA 264 Cb 0.22 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1n7h h ALA 264 CO -0.02 0.59 -0.04 0.52 0.00 0.00 0.00 179.25 180.31 1n7h h MET 265 N 1.00 -0.04 -0.42 0.00 2.86 -1.22 -1.60 114.93 115.51 1n7h h MET 265 Ca 0.23 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1n7h h MET 265 Cb 0.19 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1n7h h MET 265 CO -0.02 -0.03 0.26 2.35 1.06 0.00 0.00 176.91 180.53 1n7h h TRP 266 N -0.04 0.54 -0.98 -0.22 7.01 -1.17 -2.90 115.95 118.19 1n7h h TRP 266 Ca 0.04 0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.14 1n7h h TRP 266 Cb 0.10 -0.18 -0.08 0.00 -2.10 0.00 0.00 29.16 26.91 1n7h h TRP 266 CO -0.15 0.37 0.62 -0.07 -2.79 0.00 0.00 178.44 176.43 1n7h h LEU 267 N 0.56 0.95 -1.13 0.65 3.38 -0.74 -1.94 115.31 117.04 1n7h h LEU 267 Ca 0.15 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1n7h h LEU 267 Cb -0.02 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1n7h h LEU 267 CO -0.03 0.56 0.59 0.24 0.09 0.00 0.00 178.44 179.89 1n7h h MET 268 N 1.05 1.12 0.00 1.13 2.86 -1.09 -1.73 114.93 118.27 1n7h h MET 268 Ca 0.46 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1n7h h MET 268 Cb 0.33 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1n7h h MET 268 CO -0.22 0.74 0.00 1.28 1.06 0.00 0.00 176.91 179.77 1n7h n LEU 269 N -4.43 0.00 -0.64 1.22 4.32 -0.75 -3.04 117.00 113.69 1n7h n LEU 269 Ca 0.11 0.29 0.12 0.00 -0.02 0.00 0.00 56.01 56.52 1n7h n LEU 269 Cb 0.08 -0.29 0.16 0.00 -1.62 0.00 0.00 43.42 41.74 1n7h n LEU 269 CO 0.35 -0.03 0.55 0.00 -1.22 0.00 0.00 177.39 177.05 1n7h n GLN 270 N -1.29 1.66 -1.74 3.23 1.13 -0.65 -4.96 117.38 114.75 1n7h n GLN 270 Ca 0.13 -1.29 -0.30 0.00 -1.94 0.00 0.00 57.00 53.59 1n7h n GLN 270 Cb 0.22 -1.47 0.06 0.00 0.11 0.00 0.00 30.24 29.15 1n7h n GLN 270 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1n7h s GLN 271 N -2.23 2.70 0.21 -1.09 -1.52 -1.17 -4.98 119.66 111.59 1n7h s GLN 271 Ca 0.26 0.60 -0.07 0.00 -1.95 0.00 0.00 55.36 54.20 1n7h s GLN 271 Cb 0.19 -1.99 0.17 0.00 -0.22 0.00 0.00 33.01 31.16 1n7h s GLN 271 CO 0.43 -1.18 1.72 1.49 -0.25 0.00 0.00 175.29 177.50 1n7h h GLU 272 N -0.76 1.06 -5.97 2.91 4.81 -1.93 -3.44 114.58 111.26 1n7h h GLU 272 Ca -0.45 -0.27 -0.52 0.00 -0.13 0.00 0.00 59.36 57.99 1n7h h GLU 272 Cb 1.25 -0.13 -0.21 0.00 0.63 0.00 0.00 28.75 30.29 1n7h h GLU 272 CO 0.61 0.96 -0.81 0.15 -0.73 0.00 0.00 179.01 179.20 1n7h s LYS 273 N -5.20 1.09 0.46 1.92 3.01 -1.26 -5.14 119.74 114.61 1n7h s LYS 273 Ca -0.11 -1.16 -0.20 0.00 -1.01 0.00 0.00 55.97 53.48 1n7h s LYS 273 Cb 0.15 -1.27 -0.10 0.00 -1.01 0.00 0.00 37.83 35.60 1n7h s LYS 273 CO 0.84 0.29 0.99 -1.25 0.51 0.00 0.00 175.35 176.73 1n7h s PRO 274 N -2.03 4.02 0.26 -1.68 0.04 -1.26 -5.03 135.00 129.32 1n7h s PRO 274 Ca 0.06 1.21 -0.20 0.00 0.04 0.00 0.00 61.00 62.12 1n7h s PRO 274 Cb -0.09 -2.14 0.07 0.00 0.04 0.00 0.00 34.50 32.38 1n7h s PRO 274 CO 0.04 -0.23 0.94 0.34 0.04 0.00 0.00 177.00 178.14 1n7h s ASP 275 N -2.16 0.00 -0.03 6.66 3.68 -1.26 -4.99 116.67 118.58 1n7h s ASP 275 Ca 0.64 -0.86 0.03 0.00 2.13 0.00 0.00 52.55 54.49 1n7h s ASP 275 Cb -0.12 0.64 -0.03 0.00 -1.45 0.00 0.00 42.92 41.96 1n7h s ASP 275 CO 0.17 -1.27 -0.11 -1.81 0.13 0.00 0.00 175.17 172.29 1n7h s ASP 276 N -3.28 4.33 -0.03 -0.34 1.01 -1.26 -3.25 116.67 113.85 1n7h s ASP 276 Ca 0.19 -0.16 -0.02 0.00 0.71 0.00 0.00 52.55 53.27 1n7h s ASP 276 Cb -0.04 -0.97 0.02 0.00 1.01 0.00 0.00 42.92 42.94 1n7h s ASP 276 CO 0.08 0.32 0.08 -0.31 0.21 0.00 0.00 175.17 175.55 1n7h s TYR 277 N -0.85 -0.07 0.11 4.23 1.51 -0.72 -4.97 117.35 116.59 1n7h s TYR 277 Ca 0.14 0.24 -0.29 0.00 -1.01 0.00 0.00 57.07 56.14 1n7h s TYR 277 Cb -0.11 -0.06 -0.06 0.00 -0.11 0.00 0.00 41.96 41.62 1n7h s TYR 277 CO 0.03 -0.08 0.93 0.08 -1.11 0.00 0.00 175.55 175.40 1n7h s VAL 278 N 0.53 4.52 -0.17 0.71 1.01 -1.26 -0.45 120.40 125.29 1n7h s VAL 278 Ca -0.04 2.00 0.00 0.00 0.00 0.00 0.00 61.98 63.95 1n7h s VAL 278 Cb -0.06 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 32.06 1n7h s VAL 278 CO -0.02 0.33 -0.12 -0.69 0.00 0.00 0.00 175.10 174.61 1n7h s VAL 279 N -0.07 1.55 0.24 2.92 1.01 -0.67 -4.38 120.40 120.99 1n7h s VAL 279 Ca 0.45 -0.76 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 1n7h s VAL 279 Cb -0.23 -1.54 0.05 0.00 0.00 0.00 0.00 36.38 34.66 1n7h s VAL 279 CO 0.29 0.32 0.88 0.00 0.00 0.00 0.00 175.10 176.59 1n7h s ALA 280 N 1.47 -1.36 -0.48 5.51 0.00 -1.26 -1.35 121.76 124.29 1n7h s ALA 280 Ca 0.02 -0.24 0.23 0.00 0.00 0.00 0.00 51.96 51.97 1n7h s ALA 280 Cb -0.14 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.71 1n7h s ALA 280 CO -0.09 -1.04 0.98 0.25 0.00 0.00 0.00 175.76 175.86 1n7h n THR 281 N -0.52 0.23 -1.09 0.00 -2.24 -1.26 -4.76 114.28 104.64 1n7h n THR 281 Ca -0.05 -0.32 -0.03 0.00 -2.27 0.00 0.00 64.05 61.37 1n7h n THR 281 Cb 0.60 0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.90 1n7h n THR 281 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n7h n GLU 282 N -2.12 -0.72 -4.61 -0.78 1.02 -1.25 -5.00 120.64 107.18 1n7h n GLU 282 Ca 0.01 0.42 -0.28 0.00 -0.02 0.00 0.00 57.16 57.30 1n7h n GLU 282 Cb 0.47 -4.12 -0.17 0.00 -0.02 0.00 0.00 31.44 27.61 1n7h n GLU 282 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1n7h s GLU 283 N -1.51 2.15 0.06 3.49 0.41 -1.26 -4.82 118.70 117.21 1n7h s GLU 283 Ca 0.00 -0.55 0.03 0.00 -0.41 0.00 0.00 54.97 54.04 1n7h s GLU 283 Cb 0.00 -1.77 -0.04 0.00 -1.78 0.00 0.00 34.13 30.54 1n7h s GLU 283 CO 0.00 0.00 0.03 0.20 -0.49 0.00 0.00 175.26 175.00 1n7h s GLY 284 N 0.78 1.94 -0.01 -1.39 0.00 -1.26 -4.15 107.32 103.24 1n7h s GLY 284 Ca -0.11 -1.03 -0.08 0.00 0.00 0.00 0.00 44.72 43.50 1n7h s GLY 284 CO 0.02 -0.97 0.17 0.30 0.00 0.00 0.00 173.10 172.62 1n7h s HIS 285 N -1.26 -0.01 0.60 1.90 3.76 0.20 -4.91 115.29 115.57 1n7h s HIS 285 Ca 0.25 -0.02 -0.07 0.00 -0.15 0.00 0.00 55.06 55.07 1n7h s HIS 285 Cb -0.12 -0.02 0.00 0.00 1.11 0.00 0.00 32.58 33.56 1n7h s HIS 285 CO 0.17 -0.29 0.92 0.95 -0.85 0.00 0.00 174.74 175.64 1n7h s THR 286 N -1.25 3.83 0.37 1.30 -4.23 -1.26 -0.32 115.64 114.08 1n7h s THR 286 Ca -0.13 0.15 0.05 0.00 -1.18 0.00 0.00 61.69 60.58 1n7h s THR 286 Cb -0.07 -3.53 0.21 0.00 1.34 0.00 0.00 72.50 70.45 1n7h s THR 286 CO 0.02 -0.57 1.96 0.58 -0.54 0.00 0.00 174.62 176.06 1n7h h VAL 287 N -0.21 1.16 -0.83 2.29 2.07 -1.18 -1.40 116.25 118.15 1n7h h VAL 287 Ca -0.45 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 1n7h h VAL 287 Cb 1.25 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1n7h h VAL 287 CO 0.61 0.19 0.37 -0.08 0.02 0.00 0.00 177.57 178.69 1n7h h GLU 288 N 0.54 1.21 -0.56 1.57 4.81 -1.54 -1.24 114.58 119.38 1n7h h GLU 288 Ca 0.13 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1n7h h GLU 288 Cb 0.14 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1n7h h GLU 288 CO -0.01 0.95 0.05 0.93 -0.73 0.00 0.00 179.01 180.20 1n7h h GLU 289 N 1.19 0.92 -0.80 1.92 5.08 -1.58 -0.55 114.58 120.75 1n7h h GLU 289 Ca 0.28 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1n7h h GLU 289 Cb 0.16 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1n7h h GLU 289 CO -0.03 0.88 0.53 0.35 -1.00 0.00 0.00 179.01 179.74 1n7h h PHE 290 N 0.86 1.01 -0.57 4.33 3.57 -0.72 -1.00 116.94 124.41 1n7h h PHE 290 Ca 0.17 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 1n7h h PHE 290 Cb 0.44 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1n7h h PHE 290 CO 0.03 0.64 0.16 -0.07 -2.23 0.00 0.00 178.31 176.83 1n7h h LEU 291 N 1.09 0.86 0.06 0.59 3.38 -0.74 -0.78 115.31 119.76 1n7h h LEU 291 Ca 0.30 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1n7h h LEU 291 Cb -0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 1n7h h LEU 291 CO -0.06 0.85 -0.11 0.44 0.09 0.00 0.00 178.44 179.65 1n7h h ASP 292 N 0.82 -0.30 -0.04 -0.43 3.32 -0.48 -1.36 116.42 117.94 1n7h h ASP 292 Ca 0.18 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1n7h h ASP 292 Cb 0.32 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1n7h h ASP 292 CO -0.00 -0.16 0.01 0.58 -1.72 0.00 0.00 179.24 177.94 1n7h h VAL 293 N -0.22 1.20 0.80 -1.35 2.07 -1.14 -1.56 116.25 116.06 1n7h h VAL 293 Ca 0.02 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 1n7h h VAL 293 Cb 0.24 1.53 0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1n7h h VAL 293 CO -0.07 0.16 -0.38 0.77 0.02 0.00 0.00 177.57 178.07 1n7h h SER 294 N -0.17 -0.91 -0.61 0.57 4.64 -1.10 -1.13 113.55 114.84 1n7h h SER 294 Ca 0.01 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 1n7h h SER 294 Cb 0.25 0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 1n7h h SER 294 CO 0.00 -0.58 0.11 -0.26 -0.87 0.00 0.00 176.83 175.23 1n7h h PHE 295 N -1.19 1.08 -0.62 4.77 -1.00 -1.37 -2.73 116.94 115.87 1n7h h PHE 295 Ca -0.11 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.52 1n7h h PHE 295 Cb 0.83 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 40.06 1n7h h PHE 295 CO -0.00 0.91 0.33 0.78 -1.61 0.00 0.00 178.31 178.71 1n7h h GLY 296 N 1.04 0.92 0.85 -1.45 0.00 -1.25 0.60 103.07 103.78 1n7h h GLY 296 Ca 0.20 -0.41 0.10 0.00 0.00 0.00 0.00 47.33 47.21 1n7h h GLY 296 CO 0.01 0.39 0.51 -1.82 0.00 0.00 0.00 176.54 175.63 1n7h h TYR 297 N 0.87 0.74 -0.60 5.60 3.20 -0.88 -0.62 116.97 125.28 1n7h h TYR 297 Ca 0.22 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1n7h h TYR 297 Cb 0.04 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.07 1n7h h TYR 297 CO 0.01 0.34 0.00 1.28 -1.64 0.00 0.00 178.16 178.15 1n7h n LEU 298 N -4.50 4.96 -1.10 2.82 4.77 -0.79 -4.93 117.00 118.23 1n7h n LEU 298 Ca 0.13 -2.51 -0.11 0.00 -0.03 0.00 0.00 56.01 53.49 1n7h n LEU 298 Cb 0.34 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 1n7h n LEU 298 CO 0.32 0.72 -0.13 0.61 -1.33 0.00 0.00 177.39 177.58 1n7h n GLY 299 N 0.93 0.34 3.57 -0.72 0.00 -0.24 -5.03 105.19 104.03 1n7h n GLY 299 Ca 0.26 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 1n7h n GLY 299 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n7h s LEU 300 N -2.90 2.93 -0.37 0.99 1.43 0.14 -4.99 118.68 115.91 1n7h s LEU 300 Ca 0.00 -0.75 -0.10 0.00 -1.03 0.00 0.00 54.13 52.24 1n7h s LEU 300 Cb 0.00 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.75 1n7h s LEU 300 CO 0.00 0.04 0.19 0.21 0.23 0.00 0.00 176.35 177.03 1n7h s ASN 301 N -3.39 5.68 0.58 2.29 3.84 -1.26 -3.25 114.94 119.43 1n7h s ASN 301 Ca 0.29 -1.03 0.27 0.00 0.21 0.00 0.00 52.86 52.61 1n7h s ASN 301 Cb -0.07 -2.00 1.57 0.00 -0.55 0.00 0.00 41.25 40.20 1n7h s ASN 301 CO 0.17 -0.38 2.06 4.11 -2.79 0.00 0.00 177.10 180.26 1n7h h TRP 302 N 8.41 0.00 0.00 0.43 5.08 -1.90 -0.55 115.95 127.42 1n7h h TRP 302 Ca -0.25 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.72 1n7h h TRP 302 Cb 1.10 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.26 1n7h h TRP 302 CO 0.57 0.00 0.00 0.87 -1.28 0.00 0.00 178.44 178.60 1n7h h LYS 303 N 0.00 0.00 0.00 0.12 1.57 -1.93 -0.10 116.57 116.24 1n7h h LYS 303 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1n7h h LYS 303 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1n7h h LYS 303 CO -0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 1n7h n ASP 304 N -2.78 0.81 0.00 0.86 8.00 -0.21 -4.21 116.55 119.01 1n7h n ASP 304 Ca -0.00 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.09 1n7h n ASP 304 Cb 0.18 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 1n7h n ASP 304 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1n7h n TYR 305 N -2.28 0.00 -2.85 1.24 4.02 -0.46 -5.02 117.16 111.83 1n7h n TYR 305 Ca 0.05 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.53 1n7h n TYR 305 Cb 0.39 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.67 1n7h n TYR 305 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1n7h s VAL 306 N -1.79 4.55 0.02 -0.72 1.01 -0.18 -1.26 120.40 122.04 1n7h s VAL 306 Ca 0.00 1.87 0.04 0.00 0.00 0.00 0.00 61.98 63.89 1n7h s VAL 306 Cb 0.00 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1n7h s VAL 306 CO 0.00 0.36 -0.11 -1.61 0.00 0.00 0.00 175.10 173.74 1n7h s GLU 307 N -0.18 0.77 -0.21 2.72 2.02 -0.35 -4.91 118.70 118.57 1n7h s GLU 307 Ca 0.42 -0.59 -0.18 0.00 0.02 0.00 0.00 54.97 54.65 1n7h s GLU 307 Cb -0.22 -0.72 -0.03 0.00 0.10 0.00 0.00 34.13 33.25 1n7h s GLU 307 CO 0.27 0.18 0.50 0.42 0.02 0.00 0.00 175.26 176.65 1n7h s ILE 308 N -0.70 5.12 -0.28 -1.63 -1.09 -1.26 -1.42 121.20 119.93 1n7h s ILE 308 Ca 0.00 0.91 -0.02 0.00 -2.23 0.00 0.00 60.65 59.31 1n7h s ILE 308 Cb -0.06 -3.82 0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1n7h s ILE 308 CO 0.01 0.18 -0.01 -0.62 -1.23 0.00 0.00 174.94 173.26 1n7h s ASP 309 N 1.18 4.70 0.46 3.58 3.68 0.61 -4.92 116.67 125.96 1n7h s ASP 309 Ca 0.23 -1.06 0.27 0.00 2.13 0.00 0.00 52.55 54.11 1n7h s ASP 309 Cb -0.15 -1.71 1.45 0.00 -1.45 0.00 0.00 42.92 41.06 1n7h s ASP 309 CO 0.09 -0.20 1.80 0.06 0.13 0.00 0.00 175.17 177.05 1n7h h GLN 310 N 8.03 0.00 0.00 4.34 3.07 -1.96 -0.84 115.11 127.75 1n7h h GLN 310 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.47 1n7h h GLN 310 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.65 1n7h h GLN 310 CO 0.56 0.00 0.00 0.00 0.09 0.00 0.00 178.83 179.48 1n7h h ARG 311 N 0.00 0.00 -0.02 0.06 3.08 -1.93 -2.31 114.38 113.27 1n7h h ARG 311 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1n7h h ARG 311 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1n7h h ARG 311 CO 0.00 0.00 -0.00 0.66 -1.07 0.00 0.00 179.97 179.56 1n7h n TYR 312 N -2.47 0.00 -2.55 3.04 4.02 -0.32 -4.88 117.16 114.00 1n7h n TYR 312 Ca 0.01 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.57 1n7h n TYR 312 Cb 0.22 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.50 1n7h n TYR 312 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1n7h s PHE 313 N -2.01 3.10 0.11 -0.72 0.08 -0.87 -4.64 117.98 113.03 1n7h s PHE 313 Ca 0.37 1.57 0.00 0.00 0.12 0.00 0.00 56.93 59.00 1n7h s PHE 313 Cb 0.21 -2.99 -0.04 0.00 -0.57 0.00 0.00 43.02 39.63 1n7h s PHE 313 CO 0.34 -0.65 0.27 1.03 -0.10 0.00 0.00 175.22 176.10 1n7h s ARG 314 N -3.36 3.47 0.39 0.44 3.00 -1.26 -5.00 118.95 116.63 1n7h s ARG 314 Ca 0.65 -0.44 0.12 0.00 0.00 0.00 0.00 55.73 56.06 1n7h s ARG 314 Cb -0.14 -2.98 0.92 0.00 0.00 0.00 0.00 34.95 32.75 1n7h s ARG 314 CO 0.21 0.55 1.91 -1.35 0.00 0.00 0.00 175.30 176.61 1n7h h PRO 315 N 2.66 0.55 -3.09 3.54 0.11 -1.96 -3.37 132.00 130.44 1n7h h PRO 315 Ca -0.46 -0.03 -0.39 0.00 0.11 0.00 0.00 66.00 65.23 1n7h h PRO 315 Cb 1.17 -0.12 -0.39 0.00 0.11 0.00 0.00 31.00 31.77 1n7h h PRO 315 CO 0.73 0.36 -0.71 0.00 -0.21 0.00 0.00 178.00 178.17 1n7h s ALA 316 N -5.55 0.18 0.37 -0.75 0.00 -1.26 -5.15 121.76 109.60 1n7h s ALA 316 Ca -0.09 0.07 -0.06 0.00 0.00 0.00 0.00 51.96 51.89 1n7h s ALA 316 Cb 0.21 -0.88 -0.05 0.00 0.00 0.00 0.00 23.12 22.40 1n7h s ALA 316 CO 0.77 -0.84 0.66 -2.00 0.00 0.00 0.00 175.76 174.36 1n7h s GLU 317 N 2.20 3.64 -0.35 0.00 2.56 -1.26 -4.77 118.70 120.72 1n7h s GLU 317 Ca 0.04 0.14 -0.05 0.00 0.00 0.00 0.00 54.97 55.10 1n7h s GLU 317 Cb -0.14 -2.52 0.06 0.00 2.00 0.00 0.00 34.13 33.53 1n7h s GLU 317 CO -0.07 0.05 0.11 0.08 -0.56 0.00 0.00 175.26 174.88 1n7h s VAL 318 N -2.32 3.50 0.12 3.70 1.01 -1.26 -4.79 120.40 120.36 1n7h s VAL 318 Ca 0.46 -1.41 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 1n7h s VAL 318 Cb -0.10 -3.09 -0.14 0.00 0.00 0.00 0.00 36.38 33.05 1n7h s VAL 318 CO 0.34 -0.29 1.34 0.44 0.00 0.00 0.00 175.10 176.93 1n7h h ASP 319 N 8.14 0.86 -2.00 3.32 3.45 -1.91 -3.43 116.42 124.85 1n7h h ASP 319 Ca -0.21 -0.55 -0.04 0.00 0.43 0.00 0.00 57.03 56.66 1n7h h ASP 319 Cb 1.07 -0.25 -0.25 0.00 -0.56 0.00 0.00 39.33 39.33 1n7h h ASP 319 CO 0.62 1.34 -0.33 0.21 -1.57 0.00 0.00 179.24 179.51 1n7h s ASN 320 N -7.07 -0.51 -0.12 6.45 3.84 -1.26 -1.21 114.94 115.06 1n7h s ASN 320 Ca -0.09 0.91 0.03 0.00 0.21 0.00 0.00 52.86 53.91 1n7h s ASN 320 Cb 0.09 1.63 0.00 0.00 -0.55 0.00 0.00 41.25 42.43 1n7h s ASN 320 CO 0.89 -0.25 -0.22 -0.76 -2.79 0.00 0.00 177.10 173.97 1n7h s LEU 321 N 2.70 2.14 -0.20 3.21 1.43 -0.70 -4.29 118.68 122.97 1n7h s LEU 321 Ca 0.05 -0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 52.54 1n7h s LEU 321 Cb -0.13 -1.44 0.10 0.00 0.03 0.00 0.00 46.19 44.75 1n7h s LEU 321 CO -0.16 0.13 0.36 -1.58 0.23 0.00 0.00 176.35 175.32 1n7h s GLN 322 N 0.54 0.29 0.51 1.70 0.74 -1.26 -2.42 119.66 119.75 1n7h s GLN 322 Ca -0.13 0.74 -0.08 0.00 0.05 0.00 0.00 55.36 55.93 1n7h s GLN 322 Cb -0.17 -0.14 -0.05 0.00 1.10 0.00 0.00 33.01 33.76 1n7h s GLN 322 CO 0.04 -0.43 0.86 0.20 -0.55 0.00 0.00 175.29 175.42 1n7h s GLY 323 N 2.53 1.66 -0.37 2.59 0.00 -1.26 -1.20 107.32 111.28 1n7h s GLY 323 Ca 0.05 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.48 1n7h s GLY 323 CO -0.13 -0.09 0.11 -0.35 0.00 0.00 0.00 173.10 172.64 1n7h s ASP 324 N -3.87 4.98 -0.46 1.64 3.68 -0.68 -3.83 116.67 118.13 1n7h s ASP 324 Ca 0.51 -2.03 0.04 0.00 2.13 0.00 0.00 52.55 53.19 1n7h s ASP 324 Cb -0.10 -1.72 0.62 0.00 -1.45 0.00 0.00 42.92 40.27 1n7h s ASP 324 CO 0.44 -0.44 1.88 0.00 0.13 0.00 0.00 175.17 177.17 1n7h n ALA 325 N 4.42 5.56 -0.25 3.66 0.00 -1.26 -4.63 120.51 128.01 1n7h n ALA 325 Ca -0.00 -3.02 -0.03 0.00 0.00 0.00 0.00 53.44 50.39 1n7h n ALA 325 Cb 0.42 -1.40 0.08 0.00 0.00 0.00 0.00 19.45 18.55 1n7h n ALA 325 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1n7h h SER 326 N 1.15 0.72 -0.37 0.00 0.02 -1.93 -2.25 113.55 110.88 1n7h h SER 326 Ca 0.59 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.53 1n7h h SER 326 Cb 2.45 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 64.82 1n7h h SER 326 CO 1.09 0.50 0.19 0.50 -1.14 0.00 0.00 176.83 177.97 1n7h h LYS 327 N 0.86 0.52 -0.86 3.45 3.64 -1.90 -0.62 116.57 121.65 1n7h h LYS 327 Ca 0.28 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1n7h h LYS 327 Cb 0.02 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 1n7h h LYS 327 CO -0.11 0.44 0.54 0.00 -2.27 0.00 0.00 179.45 178.05 1n7h h ALA 328 N 1.05 1.10 -0.20 5.00 0.00 -1.70 0.11 119.26 124.62 1n7h h ALA 328 Ca 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1n7h h ALA 328 Cb 0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1n7h h ALA 328 CO -0.02 0.53 0.05 0.87 0.00 0.00 0.00 179.25 180.69 1n7h h LYS 329 N 1.18 0.31 -0.07 0.00 6.56 -1.09 -0.25 116.57 123.21 1n7h h LYS 329 Ca 0.31 -0.07 -0.02 0.00 -1.06 0.00 0.00 60.65 59.81 1n7h h LYS 329 Cb -0.09 -0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 31.53 1n7h h LYS 329 CO -0.06 0.43 -0.03 0.93 -2.06 0.00 0.00 179.45 178.66 1n7h h GLU 330 N 0.14 0.14 0.04 3.15 3.07 -0.82 -2.11 114.58 118.18 1n7h h GLU 330 Ca 0.06 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 1n7h h GLU 330 Cb 0.26 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1n7h h GLU 330 CO -0.00 0.52 -0.61 0.28 -1.40 0.00 0.00 179.01 177.80 1n7h h VAL 331 N -0.23 1.44 0.00 3.13 2.07 -0.86 -3.39 116.25 118.42 1n7h h VAL 331 Ca 0.02 -2.34 -0.05 0.00 0.82 0.00 0.00 66.70 65.15 1n7h h VAL 331 Cb 0.47 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 1n7h h VAL 331 CO 0.01 0.57 -0.88 -0.07 0.02 0.00 0.00 177.57 177.22 1n7h h LEU 332 N -0.81 0.00 0.24 2.57 3.38 -1.21 -3.48 115.31 116.00 1n7h h LEU 332 Ca -0.14 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1n7h h LEU 332 Cb 1.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 1n7h h LEU 332 CO -0.02 0.17 -0.08 0.61 0.09 0.00 0.00 178.44 179.21 1n7h n GLY 333 N 1.22 0.67 3.81 0.83 0.00 -0.72 -5.00 105.19 106.00 1n7h n GLY 333 Ca -0.01 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 1n7h n GLY 333 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1n7h s TRP 334 N -2.16 3.77 -0.11 1.61 -0.00 -1.09 -4.95 118.94 116.00 1n7h s TRP 334 Ca 0.00 1.18 -0.11 0.00 -0.00 0.00 0.00 56.10 57.17 1n7h s TRP 334 Cb 0.00 -2.45 0.03 0.00 -0.00 0.00 0.00 33.47 31.05 1n7h s TRP 334 CO 0.00 0.57 0.31 0.15 -0.00 0.00 0.00 176.95 177.98 1n7h s LYS 335 N -0.97 0.40 0.42 5.86 3.01 -1.26 -3.62 119.74 123.57 1n7h s LYS 335 Ca 0.28 0.37 -0.25 0.00 -1.01 0.00 0.00 55.97 55.36 1n7h s LYS 335 Cb -0.19 0.19 -0.08 0.00 -1.01 0.00 0.00 37.83 36.74 1n7h s LYS 335 CO 0.17 -0.06 1.20 -1.25 0.51 0.00 0.00 175.35 175.92 1n7h s PRO 336 N 0.01 3.93 -0.19 -1.68 0.04 -1.26 -4.95 135.00 130.90 1n7h s PRO 336 Ca -0.01 1.89 0.12 0.00 0.04 0.00 0.00 61.00 63.03 1n7h s PRO 336 Cb -0.03 -2.61 -0.20 0.00 0.04 0.00 0.00 34.50 31.70 1n7h s PRO 336 CO 0.01 -0.44 -0.01 1.04 0.04 0.00 0.00 177.00 177.64 1n7h n GLN 337 N -0.09 0.91 -3.40 4.56 3.00 -1.26 -4.90 117.38 116.19 1n7h n GLN 337 Ca 0.05 0.03 -0.39 0.00 -0.01 0.00 0.00 57.00 56.68 1n7h n GLN 337 Cb 0.46 -1.46 -0.09 0.00 0.00 0.00 0.00 30.24 29.15 1n7h n GLN 337 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1n7h s VAL 338 N -2.45 5.18 0.84 5.09 1.01 -1.26 -5.08 120.40 123.74 1n7h s VAL 338 Ca -0.15 0.48 -0.11 0.00 0.00 0.00 0.00 61.98 62.19 1n7h s VAL 338 Cb 0.06 -3.71 0.14 0.00 0.00 0.00 0.00 36.38 32.87 1n7h s VAL 338 CO 0.68 0.12 1.18 -0.83 0.00 0.00 0.00 175.10 176.26 1n7h s GLY 339 N 1.66 1.72 0.09 4.51 0.00 -1.26 -4.50 107.32 109.55 1n7h s GLY 339 Ca 0.14 -1.13 -0.34 0.00 0.00 0.00 0.00 44.72 43.39 1n7h s GLY 339 CO 0.10 -0.52 1.53 -2.75 0.00 0.00 0.00 173.10 171.47 1n7h h PHE 340 N -1.15 -1.42 -0.29 1.90 -0.00 -1.98 0.24 116.94 114.24 1n7h h PHE 340 Ca -0.43 0.02 -0.04 0.00 -0.00 0.00 0.00 57.97 57.52 1n7h h PHE 340 Cb 1.27 0.58 -0.02 0.00 -0.00 0.00 0.00 35.95 37.79 1n7h h PHE 340 CO -0.44 -0.62 0.02 0.93 -0.00 0.00 0.00 178.31 178.21 1n7h h GLU 341 N -0.86 0.43 -0.46 1.11 5.08 -1.96 -0.68 114.58 117.23 1n7h h GLU 341 Ca -0.04 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1n7h h GLU 341 Cb 0.79 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1n7h h GLU 341 CO -0.16 0.44 0.13 -0.22 -1.00 0.00 0.00 179.01 178.20 1n7h h LYS 342 N 0.42 0.72 -0.16 2.33 1.63 -1.87 -1.08 116.57 118.56 1n7h h LYS 342 Ca 0.10 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1n7h h LYS 342 Cb 0.24 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 1n7h h LYS 342 CO 0.00 0.70 0.07 1.25 -3.45 0.00 0.00 179.45 178.03 1n7h h LEU 343 N 0.61 0.22 -0.22 5.20 5.85 -0.35 -0.01 115.31 126.61 1n7h h LEU 343 Ca 0.15 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1n7h h LEU 343 Cb 0.29 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1n7h h LEU 343 CO -0.00 0.29 -0.02 0.58 -0.34 0.00 0.00 178.44 178.95 1n7h h VAL 344 N 0.13 0.82 -0.21 1.05 2.07 -0.98 -1.71 116.25 117.42 1n7h h VAL 344 Ca 0.06 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 1n7h h VAL 344 Cb 0.14 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1n7h h VAL 344 CO -0.01 0.01 -0.20 0.11 0.02 0.00 0.00 177.57 177.50 1n7h h LYS 345 N 0.05 0.37 -0.31 1.57 1.57 -1.06 -0.01 116.57 118.75 1n7h h LYS 345 Ca 0.11 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1n7h h LYS 345 Cb 0.15 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1n7h h LYS 345 CO -0.20 0.56 0.16 1.98 -0.57 0.00 0.00 179.45 181.38 1n7h h MET 346 N 0.34 0.44 -0.51 3.15 4.05 -0.57 -0.03 114.93 121.81 1n7h h MET 346 Ca 0.06 -0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 59.34 1n7h h MET 346 Cb 0.55 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 1n7h h MET 346 CO 0.04 0.40 0.03 0.52 0.23 0.00 0.00 176.91 178.13 1n7h h MET 347 N 0.38 0.88 -0.29 0.39 2.86 -0.97 -2.31 114.93 115.86 1n7h h MET 347 Ca 0.11 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1n7h h MET 347 Cb 0.10 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1n7h h MET 347 CO -0.02 0.89 0.13 0.28 1.06 0.00 0.00 176.91 179.26 1n7h h VAL 348 N 0.75 1.16 -0.34 -2.22 2.07 -0.81 -1.55 116.25 115.31 1n7h h VAL 348 Ca 0.15 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.24 1n7h h VAL 348 Cb 0.47 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1n7h h VAL 348 CO 0.02 0.17 0.06 0.44 0.02 0.00 0.00 177.57 178.27 1n7h h ASP 349 N 0.33 -0.01 -0.47 0.57 3.32 -0.89 0.52 116.42 119.79 1n7h h ASP 349 Ca 0.10 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1n7h h ASP 349 Cb 0.14 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1n7h h ASP 349 CO -0.01 0.03 0.16 -0.33 -1.72 0.00 0.00 179.24 177.37 1n7h h GLU 350 N 0.17 0.72 0.00 3.56 4.39 -1.31 -2.15 114.58 119.96 1n7h h GLU 350 Ca 0.16 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1n7h h GLU 350 Cb 0.18 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1n7h h GLU 350 CO -0.22 0.68 -0.01 -0.44 -1.16 0.00 0.00 179.01 177.86 1n7h h ASP 351 N 0.62 0.00 -0.11 1.42 3.45 -1.03 -1.78 116.42 118.98 1n7h h ASP 351 Ca 0.15 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.38 1n7h h ASP 351 Cb 0.25 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.03 1n7h h ASP 351 CO -0.01 0.01 -0.85 0.25 -1.57 0.00 0.00 179.24 177.08 1n7h h LEU 352 N 0.00 0.94 -0.64 1.55 5.85 -0.63 -1.29 115.31 121.09 1n7h h LEU 352 Ca -0.00 -0.66 -0.04 0.00 0.84 0.00 0.00 57.88 58.03 1n7h h LEU 352 Cb 0.74 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1n7h h LEU 352 CO 0.00 1.46 0.26 -0.08 -0.34 0.00 0.00 178.44 179.73 1n7h h GLU 353 N 0.50 0.96 -0.67 1.25 4.57 -1.11 0.65 114.58 120.73 1n7h h GLU 353 Ca -0.07 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 57.91 1n7h h GLU 353 Cb 1.49 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.89 1n7h h GLU 353 CO 0.17 0.81 0.35 -0.07 -1.18 0.00 0.00 179.01 179.09 1n7h h LEU 354 N 0.90 0.85 -1.03 1.64 3.38 -1.26 -1.67 115.31 118.11 1n7h h LEU 354 Ca 0.21 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1n7h h LEU 354 Cb 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1n7h h LEU 354 CO -0.02 0.72 -0.11 0.00 0.09 0.00 0.00 178.44 179.12 1n7h h ALA 355 N 1.17 1.19 -0.48 1.53 0.00 -0.77 -1.33 119.26 120.57 1n7h h ALA 355 Ca 0.23 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1n7h h ALA 355 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1n7h h ALA 355 CO -0.03 0.52 -0.00 0.87 0.00 0.00 0.00 179.25 180.60 1n7h h LYS 356 N 0.52 0.81 -0.44 0.00 1.57 -0.32 -0.84 116.57 117.86 1n7h h LYS 356 Ca 0.10 -0.22 -0.15 0.00 -1.87 0.00 0.00 60.65 58.51 1n7h h LYS 356 Cb 0.50 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1n7h h LYS 356 CO 0.03 0.81 -0.29 0.00 -0.57 0.00 0.00 179.45 179.43 1n7h h ARG 357 N 0.75 0.97 -0.58 3.15 3.08 -0.87 -2.82 114.38 118.06 1n7h h ARG 357 Ca 0.15 -0.46 -0.06 0.00 0.07 0.00 0.00 59.98 59.67 1n7h h ARG 357 Cb 0.46 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 1n7h h ARG 357 CO 0.02 1.13 0.11 0.93 -1.07 0.00 0.00 179.97 181.08 1n7h h GLU 358 N 0.82 0.92 -0.51 0.04 5.08 -0.91 -2.43 114.58 117.58 1n7h h GLU 358 Ca 0.09 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1n7h h GLU 358 Cb 0.88 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1n7h h GLU 358 CO 0.08 0.84 0.20 -0.22 -1.00 0.00 0.00 179.01 178.91 1n7h h LYS 359 N 0.87 0.73 0.03 2.33 1.63 -1.02 0.11 116.57 121.27 1n7h h LYS 359 Ca 0.18 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1n7h h LYS 359 Cb 0.36 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1n7h h LYS 359 CO 0.01 0.61 -0.02 0.28 -3.45 0.00 0.00 179.45 176.88 1n7h h VAL 360 N 0.73 1.25 0.27 2.00 2.07 -1.24 -2.07 116.25 119.25 1n7h h VAL 360 Ca 0.17 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1n7h h VAL 360 Cb 0.16 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1n7h h VAL 360 CO -0.02 0.23 -0.19 -0.07 0.02 0.00 0.00 177.57 177.55 1n7h h LEU 361 N -0.44 -0.48 -1.54 2.57 3.38 -1.06 1.11 115.31 118.84 1n7h h LEU 361 Ca -0.00 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.11 1n7h h LEU 361 Cb 0.41 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 1n7h h LEU 361 CO 0.01 -0.30 0.47 0.58 0.09 0.00 0.00 178.44 179.29 1n7h h VAL 362 N -0.46 0.88 0.02 1.22 2.07 -0.86 0.15 116.25 119.28 1n7h h VAL 362 Ca -0.02 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 1n7h h VAL 362 Cb 0.39 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1n7h h VAL 362 CO 0.01 0.09 -0.29 0.44 0.02 0.00 0.00 177.57 177.83 1n7h h ASP 363 N 0.49 0.22 0.00 0.57 3.45 -0.78 -3.26 116.42 117.11 1n7h h ASP 363 Ca 0.33 -0.86 0.00 0.00 0.43 0.00 0.00 57.03 56.93 1n7h h ASP 363 Cb 0.62 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.32 1n7h h ASP 363 CO -0.11 1.05 0.00 0.00 -1.57 0.00 0.00 179.24 178.61 1n7h n ALA 364 N -2.58 1.77 -0.46 3.45 0.00 0.38 -4.75 120.51 118.32 1n7h n ALA 364 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1n7h n ALA 364 Cb 0.56 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1n7h n ALA 364 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n7h n GLY 365 N -0.45 0.76 0.21 0.00 0.00 -1.06 -5.04 105.19 99.61 1n7h n GLY 365 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1n7h n GLY 365 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60