#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 3.78 -0.15 -0.14 1.02 -1.26 -4.82 119.74 118.17 1n7h s LYS 29 Ca 0.00 1.39 -0.01 0.00 0.02 0.00 0.00 55.97 57.38 1n7h s LYS 29 Cb 0.00 -2.11 -0.01 0.00 -0.52 0.00 0.00 37.83 35.19 1n7h s LYS 29 CO 0.00 -0.45 -0.12 0.42 -0.92 0.00 0.00 175.35 174.28 1n7h s ILE 30 N -1.94 3.05 0.01 2.17 1.01 -1.26 -0.94 121.20 123.29 1n7h s ILE 30 Ca 0.67 -0.65 0.07 0.00 0.00 0.00 0.00 60.65 60.74 1n7h s ILE 30 Cb -0.17 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1n7h s ILE 30 CO 0.21 0.51 -0.20 0.00 0.00 0.00 0.00 174.94 175.46 1n7h s ALA 31 N 0.61 2.48 -0.17 9.38 0.00 -0.43 -0.17 121.76 133.45 1n7h s ALA 31 Ca -0.07 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1n7h s ALA 31 Cb -0.15 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1n7h s ALA 31 CO 0.03 0.56 -0.16 -1.17 0.00 0.00 0.00 175.76 175.01 1n7h s LEU 32 N -1.10 2.34 -0.19 0.00 2.96 0.11 -0.67 118.68 122.13 1n7h s LEU 32 Ca 0.13 -0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 53.46 1n7h s LEU 32 Cb -0.10 -1.54 -0.00 0.00 0.50 0.00 0.00 46.19 45.05 1n7h s LEU 32 CO 0.03 0.03 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.35 1n7h s ILE 33 N 1.13 2.92 0.16 6.68 1.01 0.72 -1.14 121.20 132.68 1n7h s ILE 33 Ca 0.01 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.88 1n7h s ILE 33 Cb -0.14 -2.28 -0.07 0.00 0.01 0.00 0.00 42.46 39.98 1n7h s ILE 33 CO -0.06 0.48 0.51 0.42 0.00 0.00 0.00 174.94 176.28 1n7h s THR 34 N 1.21 4.95 -0.45 2.92 -4.23 -0.50 -1.65 115.64 117.90 1n7h s THR 34 Ca 0.02 0.60 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 1n7h s THR 34 Cb -0.14 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.02 1n7h s THR 34 CO -0.04 0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 1n7h n GLY 35 N 0.51 0.26 0.27 3.99 0.00 -1.25 -2.04 105.19 106.93 1n7h n GLY 35 Ca -0.04 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.40 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 0.64 0.00 -0.61 2.10 -1.71 -2.41 117.51 115.51 1n7h h ILE 36 Ca -0.12 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 65.41 1n7h h ILE 36 Cb 0.96 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 37.95 1n7h h ILE 36 CO 0.14 0.10 0.00 0.35 -1.08 0.00 0.00 178.15 177.66 1n7h n THR 37 N -3.80 0.51 -1.68 2.19 -2.24 -1.26 -2.78 114.28 105.22 1n7h n THR 37 Ca -0.02 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 1n7h n THR 37 Cb 0.20 -0.64 0.20 0.00 -2.10 0.00 0.00 70.33 67.99 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 -3.43 1.73 0.11 3.38 0.00 -0.91 -4.60 107.32 103.59 1n7h s GLY 38 Ca 0.11 -1.14 -0.34 0.00 0.00 0.00 0.00 44.72 43.34 1n7h s GLY 38 CO 0.55 -0.33 1.56 -1.61 0.00 0.00 0.00 173.10 173.27 1n7h h GLN 39 N -1.94 -0.71 -0.71 2.90 4.15 -1.86 -1.83 115.11 115.11 1n7h h GLN 39 Ca -0.44 0.05 -0.04 0.00 0.77 0.00 0.00 58.65 58.99 1n7h h GLN 39 Cb 1.25 0.16 -0.03 0.00 0.21 0.00 0.00 27.48 29.07 1n7h h GLN 39 CO 0.36 -0.48 0.31 -0.44 -1.93 0.00 0.00 178.83 176.65 1n7h h ASP 40 N -0.74 0.96 -0.98 -0.69 5.19 -1.93 -2.74 116.42 115.49 1n7h h ASP 40 Ca -0.00 -0.16 0.05 0.00 -0.62 0.00 0.00 57.03 56.30 1n7h h ASP 40 Cb 0.75 -0.25 -0.06 0.00 0.18 0.00 0.00 39.33 39.95 1n7h h ASP 40 CO -0.30 0.86 0.63 1.23 -3.12 0.00 0.00 179.24 178.54 1n7h h GLY 41 N 1.01 1.46 0.96 2.75 0.00 -1.62 0.17 103.07 107.79 1n7h h GLY 41 Ca 0.24 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1n7h h GLY 41 CO -0.02 0.37 0.15 1.48 0.00 0.00 0.00 176.54 178.51 1n7h h SER 42 N 1.19 0.66 -0.08 0.19 4.64 -1.05 -0.58 113.55 118.52 1n7h h SER 42 Ca 0.41 -0.20 -0.19 0.00 -0.47 0.00 0.00 61.79 61.34 1n7h h SER 42 Cb 0.08 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1n7h h SER 42 CO -0.15 0.69 -0.63 1.88 -0.87 0.00 0.00 176.83 177.75 1n7h h TYR 43 N 0.60 0.90 -0.62 4.77 -1.99 -1.23 -2.91 116.97 116.50 1n7h h TYR 43 Ca 0.15 -0.35 -0.07 0.00 2.00 0.00 0.00 58.73 60.46 1n7h h TYR 43 Cb 0.26 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 38.80 1n7h h TYR 43 CO 0.01 1.14 0.09 1.25 -0.00 0.00 0.00 178.16 180.65 1n7h h LEU 44 N 0.51 0.97 -0.25 3.88 5.85 -0.57 -1.20 115.31 124.50 1n7h h LEU 44 Ca -0.01 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.50 1n7h h LEU 44 Cb 1.22 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1n7h h LEU 44 CO 0.13 0.97 0.14 0.74 -0.34 0.00 0.00 178.44 180.07 1n7h h THR 45 N 0.95 1.01 -0.63 1.05 2.02 -1.07 0.78 112.91 117.03 1n7h h THR 45 Ca 0.19 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 1n7h h THR 45 Cb 0.43 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1n7h h THR 45 CO 0.01 0.05 0.32 -0.33 0.37 0.00 0.00 175.52 175.94 1n7h h GLU 46 N 0.29 0.89 -0.08 6.66 5.08 -1.30 -0.42 114.58 125.70 1n7h h GLU 46 Ca 0.10 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1n7h h GLU 46 Cb 0.01 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 1n7h h GLU 46 CO -0.06 0.70 0.04 0.35 -1.00 0.00 0.00 179.01 179.05 1n7h h PHE 47 N 0.86 0.11 -0.51 4.33 3.57 -0.77 -1.67 116.94 122.85 1n7h h PHE 47 Ca 0.22 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.61 1n7h h PHE 47 Cb 0.09 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1n7h h PHE 47 CO -0.00 0.14 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.05 1n7h h LEU 48 N 0.04 0.95 -1.18 0.59 3.38 -0.71 -2.54 115.31 115.84 1n7h h LEU 48 Ca 0.03 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1n7h h LEU 48 Cb 0.07 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1n7h h LEU 48 CO -0.00 1.06 0.34 -0.07 0.09 0.00 0.00 178.44 179.86 1n7h h LEU 49 N 0.85 0.82 -1.96 1.67 3.38 -0.97 0.20 115.31 119.30 1n7h h LEU 49 Ca 0.14 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1n7h h LEU 49 Cb 0.64 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1n7h h LEU 49 CO 0.04 0.67 -0.04 1.23 0.09 0.00 0.00 178.44 180.43 1n7h h GLY 50 N 0.98 0.00 -0.96 0.83 0.00 -0.91 -0.89 103.07 102.11 1n7h h GLY 50 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1n7h h GLY 50 CO -0.04 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.78 1n7h n LYS 51 N -3.23 1.84 -0.63 4.80 4.76 -0.01 -4.93 118.16 120.76 1n7h n LYS 51 Ca -0.01 -1.25 0.00 0.00 -2.87 0.00 0.00 58.31 54.18 1n7h n LYS 51 Cb 0.24 -1.44 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 1.20 0.67 3.84 0.72 0.00 -0.34 -5.00 105.19 106.28 1n7h n GLY 52 Ca 0.17 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 3.31 -0.27 1.61 1.51 -0.76 -4.45 117.35 116.30 1n7h s TYR 53 Ca 0.00 1.35 -0.09 0.00 -1.01 0.00 0.00 57.07 57.32 1n7h s TYR 53 Cb 0.00 -2.83 -0.04 0.00 -0.11 0.00 0.00 41.96 38.98 1n7h s TYR 53 CO 0.00 -1.04 0.14 -2.00 -1.11 0.00 0.00 175.55 171.54 1n7h s GLU 54 N -5.11 3.80 -0.15 -0.62 2.12 -0.12 -4.58 118.70 114.05 1n7h s GLU 54 Ca 0.57 -0.40 -0.03 0.00 0.36 0.00 0.00 54.97 55.47 1n7h s GLU 54 Cb -0.13 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.72 1n7h s GLU 54 CO 0.55 -0.20 -0.07 0.08 -0.54 0.00 0.00 175.26 175.08 1n7h s VAL 55 N 1.70 3.60 0.00 3.70 1.01 0.14 -1.32 120.40 129.23 1n7h s VAL 55 Ca 0.07 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.65 1n7h s VAL 55 Cb -0.16 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1n7h s VAL 55 CO 0.08 0.50 -0.18 -1.00 0.00 0.00 0.00 175.10 174.50 1n7h s HIS 56 N 0.44 2.57 0.06 5.22 3.76 0.15 -1.03 115.29 126.45 1n7h s HIS 56 Ca -0.06 -0.25 0.04 0.00 -0.15 0.00 0.00 55.06 54.64 1n7h s HIS 56 Cb -0.15 -1.52 -0.03 0.00 1.11 0.00 0.00 32.58 31.99 1n7h s HIS 56 CO 0.03 0.18 -0.13 0.20 -0.85 0.00 0.00 174.74 174.18 1n7h s GLY 57 N -1.07 0.75 -0.20 -2.22 0.00 0.11 -0.20 107.32 104.49 1n7h s GLY 57 Ca 0.13 -0.89 -0.09 0.00 0.00 0.00 0.00 44.72 43.87 1n7h s GLY 57 CO 0.03 -0.91 0.10 1.08 0.00 0.00 0.00 173.10 173.40 1n7h s LEU 58 N -1.52 4.00 0.16 0.66 1.43 -0.66 -0.93 118.68 121.83 1n7h s LEU 58 Ca -0.03 0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.29 1n7h s LEU 58 Cb -0.09 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1n7h s LEU 58 CO 0.02 0.16 -0.18 0.27 0.23 0.00 0.00 176.35 176.84 1n7h s ILE 59 N 0.48 1.77 0.14 -0.59 -4.36 0.35 -3.84 121.20 115.15 1n7h s ILE 59 Ca 0.06 -1.87 -0.16 0.00 -0.26 0.00 0.00 60.65 58.41 1n7h s ILE 59 Cb -0.12 -1.79 -0.07 0.00 1.25 0.00 0.00 42.46 41.73 1n7h s ILE 59 CO -0.00 -0.30 0.58 -0.13 0.24 0.00 0.00 174.94 175.33 1n7h s ARG 60 N -2.71 4.08 0.32 0.37 0.52 -1.26 -1.73 118.95 118.53 1n7h s ARG 60 Ca 0.14 0.61 -0.29 0.00 -0.52 0.00 0.00 55.73 55.67 1n7h s ARG 60 Cb -0.06 -3.00 -0.10 0.00 0.52 0.00 0.00 34.95 32.31 1n7h s ARG 60 CO 0.06 0.51 1.31 0.50 0.02 0.00 0.00 175.30 177.69 1n7h s ARG 61 N -1.75 4.36 0.03 3.54 3.00 -1.26 -4.99 118.95 121.89 1n7h s ARG 61 Ca 0.36 2.20 0.01 0.00 -1.00 0.00 0.00 55.73 57.30 1n7h s ARG 61 Cb -0.16 -3.09 -0.02 0.00 0.00 0.00 0.00 34.95 31.68 1n7h s ARG 61 CO 0.19 -0.19 -0.05 0.45 0.00 0.00 0.00 175.30 175.70 1n7h s SER 62 N -0.39 0.58 0.34 -2.12 0.15 -1.26 -5.03 113.70 105.96 1n7h s SER 62 Ca 0.50 -0.56 0.26 0.00 0.70 0.00 0.00 55.95 56.85 1n7h s SER 62 Cb -0.39 0.07 0.91 0.00 -1.71 0.00 0.00 66.02 64.90 1n7h s SER 62 CO 0.51 -0.27 1.77 0.77 1.20 0.00 0.00 173.24 177.22 1n7h h SER 63 N 4.46 0.00 -2.23 5.45 4.64 -2.07 -3.44 113.55 120.36 1n7h h SER 63 Ca -0.34 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.41 1n7h h SER 63 Cb 1.20 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.16 1n7h h SER 63 CO 0.43 0.00 -0.61 0.20 -0.87 0.00 0.00 176.83 175.98 1n7h s ASN 64 N -4.97 3.35 0.40 4.97 0.01 -1.26 -5.11 114.94 112.32 1n7h s ASN 64 Ca 0.06 -1.36 -0.26 0.00 -0.71 0.00 0.00 52.86 50.59 1n7h s ASN 64 Cb 0.09 -0.29 -0.09 0.00 0.41 0.00 0.00 41.25 41.37 1n7h s ASN 64 CO 0.53 -0.48 1.34 0.72 -1.51 0.00 0.00 177.10 177.70 1n7h s PHE 65 N -2.90 2.78 -0.02 2.20 -0.00 -1.26 -4.91 117.98 113.86 1n7h s PHE 65 Ca 0.35 1.37 0.03 0.00 -0.00 0.00 0.00 56.93 58.67 1n7h s PHE 65 Cb 0.09 -3.74 0.04 0.00 -0.00 0.00 0.00 43.02 39.41 1n7h s PHE 65 CO 0.17 -2.27 0.83 0.27 -0.00 0.00 0.00 175.22 174.22 1n7h n ASN 66 N 0.21 0.84 -1.58 1.98 0.23 -1.26 -4.80 115.26 110.88 1n7h n ASN 66 Ca 0.03 -1.77 -0.06 0.00 -0.53 0.00 0.00 54.58 52.25 1n7h n ASN 66 Cb 0.43 -0.10 0.24 0.00 -2.08 0.00 0.00 39.78 38.26 1n7h n ASN 66 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1n7h n THR 67 N -0.33 2.75 -0.33 5.53 -2.24 -1.26 -4.72 114.28 113.68 1n7h n THR 67 Ca 0.02 -2.09 0.13 0.00 -2.27 0.00 0.00 64.05 59.84 1n7h n THR 67 Cb 0.50 -0.35 0.35 0.00 -2.10 0.00 0.00 70.33 68.73 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 1.65 0.71 0.00 -0.78 7.50 -1.90 0.21 115.11 122.51 1n7h h GLN 68 Ca 0.28 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.38 1n7h h GLN 68 Cb 2.07 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 29.44 1n7h h GLN 68 CO 0.61 0.47 0.00 0.00 -1.50 0.00 0.00 178.83 178.41 1n7h h ARG 69 N 0.73 0.00 0.00 1.46 3.08 -1.84 -3.36 114.38 114.45 1n7h h ARG 69 Ca 0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.58 1n7h h ARG 69 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1n7h h ARG 69 CO -0.30 0.00 0.00 0.44 -1.07 0.00 0.00 179.97 179.04 1n7h n ILE 70 N -2.86 0.00 -0.31 2.04 -5.35 -0.68 -4.74 119.36 107.46 1n7h n ILE 70 Ca 0.04 -0.45 0.06 0.00 -0.27 0.00 0.00 62.75 62.13 1n7h n ILE 70 Cb 0.45 1.08 0.27 0.00 -1.74 0.00 0.00 39.64 39.70 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 0.87 0.17 7.28 -0.73 -1.14 0.14 115.58 122.17 1n7h h ASN 71 Ca 0.00 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.18 1n7h h ASN 71 Cb 0.04 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 38.47 1n7h h ASN 71 CO 0.00 0.51 -0.05 1.12 -0.37 0.00 0.00 177.43 178.65 1n7h h HIS 72 N 0.96 0.00 0.00 0.67 2.07 -1.85 -0.87 115.15 116.13 1n7h h HIS 72 Ca 0.43 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.89 1n7h h HIS 72 Cb 0.36 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.34 1n7h h HIS 72 CO -0.00 0.05 -0.38 0.82 -3.07 0.00 0.00 177.93 175.34 1n7h h ILE 73 N 0.00 0.92 -1.04 6.12 2.04 -1.12 -3.33 117.51 121.10 1n7h h ILE 73 Ca -0.00 -1.81 0.27 0.00 1.00 0.00 0.00 64.86 64.32 1n7h h ILE 73 Cb 0.14 1.85 -0.10 0.00 -0.74 0.00 0.00 36.82 37.97 1n7h h ILE 73 CO 0.01 0.31 0.66 0.22 0.00 0.00 0.00 178.15 179.34 1n7h h TYR 74 N -1.00 0.73 -1.28 1.37 3.20 -0.88 -3.47 116.97 115.64 1n7h h TYR 74 Ca -0.09 0.03 -0.73 0.00 3.14 0.00 0.00 58.73 61.08 1n7h h TYR 74 Cb 0.78 -0.21 -0.13 0.00 1.54 0.00 0.00 36.73 38.71 1n7h h TYR 74 CO 0.10 0.06 2.07 -0.89 -1.64 0.00 0.00 178.16 177.86 1n7h n ILE 75 N -4.68 4.11 0.00 1.81 2.08 -0.35 -5.01 119.36 117.31 1n7h n ILE 75 Ca 0.26 -4.20 0.00 0.00 0.56 0.00 0.00 62.75 59.37 1n7h n ILE 75 Cb 0.86 -2.43 0.00 0.00 -0.75 0.00 0.00 39.64 37.32 1n7h n ILE 75 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1n7h n LYS 82 N 5.36 0.00 -0.43 0.38 4.76 -1.26 -5.06 118.16 121.92 1n7h n LYS 82 Ca 0.42 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.92 1n7h n LYS 82 Cb 0.40 -0.02 0.19 0.00 -1.84 0.00 0.00 35.03 33.76 1n7h n LYS 82 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n7h n ALA 83 N -1.67 3.20 0.09 7.82 0.00 -1.26 -4.63 120.51 124.06 1n7h n ALA 83 Ca 0.00 -2.88 0.10 0.00 0.00 0.00 0.00 53.44 50.66 1n7h n ALA 83 Cb 0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.14 0.10 -3.88 0.00 4.77 -1.26 -4.85 117.00 110.74 1n7h n LEU 84 Ca 0.21 -0.05 -0.27 0.00 -0.03 0.00 0.00 56.01 55.87 1n7h n LEU 84 Cb 0.77 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.70 1n7h n LEU 84 CO 0.05 0.03 -0.42 -0.32 -1.33 0.00 0.00 177.39 175.39 1n7h s MET 85 N -3.37 1.36 0.01 3.23 1.75 -1.25 0.29 119.30 121.32 1n7h s MET 85 Ca -0.06 -0.35 0.07 0.00 -1.25 0.00 0.00 55.69 54.10 1n7h s MET 85 Cb 0.13 -1.75 -0.02 0.00 2.84 0.00 0.00 34.83 36.04 1n7h s MET 85 CO 0.85 -0.36 -0.21 0.15 -0.65 0.00 0.00 175.02 174.80 1n7h s LYS 86 N 1.70 1.59 0.05 4.11 3.01 -0.20 -4.94 119.74 125.07 1n7h s LYS 86 Ca 0.03 -0.82 0.07 0.00 -1.01 0.00 0.00 55.97 54.23 1n7h s LYS 86 Cb -0.14 -1.60 -0.03 0.00 -1.01 0.00 0.00 37.83 35.05 1n7h s LYS 86 CO -0.08 0.43 -0.16 -0.51 0.51 0.00 0.00 175.35 175.54 1n7h s LEU 87 N -0.75 2.73 0.01 3.17 1.43 -1.26 -0.71 118.68 123.29 1n7h s LEU 87 Ca 0.08 -0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 52.78 1n7h s LEU 87 Cb -0.08 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 1n7h s LEU 87 CO 0.00 0.24 -0.01 -1.00 0.23 0.00 0.00 176.35 175.82 1n7h s HIS 88 N -0.98 0.11 0.06 0.29 3.76 -0.10 -4.93 115.29 113.49 1n7h s HIS 88 Ca 0.16 -0.23 -0.30 0.00 -0.15 0.00 0.00 55.06 54.54 1n7h s HIS 88 Cb -0.11 -0.09 -0.05 0.00 1.11 0.00 0.00 32.58 33.45 1n7h s HIS 88 CO 0.07 -0.09 1.03 0.71 -0.85 0.00 0.00 174.74 175.61 1n7h s TYR 89 N -0.68 3.64 0.23 1.40 1.51 -1.26 -0.49 117.35 121.69 1n7h s TYR 89 Ca -0.07 1.63 -0.21 0.00 -1.01 0.00 0.00 57.07 57.40 1n7h s TYR 89 Cb -0.05 -3.18 0.07 0.00 -0.11 0.00 0.00 41.96 38.69 1n7h s TYR 89 CO -0.00 -0.29 0.98 0.00 -1.11 0.00 0.00 175.55 175.12 1n7h s ALA 90 N 0.67 -1.41 -0.22 3.71 0.00 -0.71 -4.87 121.76 118.93 1n7h s ALA 90 Ca 0.52 -0.39 -0.20 0.00 0.00 0.00 0.00 51.96 51.89 1n7h s ALA 90 Cb -0.24 0.73 0.06 0.00 0.00 0.00 0.00 23.12 23.67 1n7h s ALA 90 CO 0.29 -1.05 0.58 0.34 0.00 0.00 0.00 175.76 175.93 1n7h s ASP 91 N -3.29 -0.63 0.00 0.00 -1.08 -1.26 -4.07 116.67 106.33 1n7h s ASP 91 Ca 0.20 1.19 0.08 0.00 -0.52 0.00 0.00 52.55 53.50 1n7h s ASP 91 Cb -0.03 1.19 0.37 0.00 -1.46 0.00 0.00 42.92 42.98 1n7h s ASP 91 CO 0.06 -0.21 1.24 0.18 0.52 0.00 0.00 175.17 176.97 1n7h n LEU 92 N 2.94 0.00 -1.08 -1.34 4.32 -1.26 -1.12 117.00 119.45 1n7h n LEU 92 Ca -0.15 0.46 0.11 0.00 -0.02 0.00 0.00 56.01 56.42 1n7h n LEU 92 Cb 0.56 -0.46 0.26 0.00 -1.62 0.00 0.00 43.42 42.16 1n7h n LEU 92 CO 0.07 -0.33 0.72 0.35 -1.22 0.00 0.00 177.39 176.98 1n7h n THR 93 N -1.46 0.56 -3.77 -5.08 -2.24 -1.26 -4.29 114.28 96.74 1n7h n THR 93 Ca 0.02 -0.72 -0.30 0.00 -2.27 0.00 0.00 64.05 60.79 1n7h n THR 93 Cb 0.09 0.75 -0.13 0.00 -2.10 0.00 0.00 70.33 68.94 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 -1.37 3.85 0.36 3.42 3.68 -0.28 -4.99 116.67 121.34 1n7h s ASP 94 Ca 0.39 -2.60 0.06 0.00 2.13 0.00 0.00 52.55 52.53 1n7h s ASP 94 Cb 0.22 -1.16 0.73 0.00 -1.45 0.00 0.00 42.92 41.26 1n7h s ASP 94 CO 0.30 -0.28 1.94 0.00 0.13 0.00 0.00 175.17 177.27 1n7h h ALA 95 N 6.83 1.71 -0.53 3.66 0.00 -1.83 -2.24 119.26 126.85 1n7h h ALA 95 Ca -0.04 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1n7h h ALA 95 Cb 0.93 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1n7h h ALA 95 CO 0.52 0.16 0.32 0.77 0.00 0.00 0.00 179.25 181.02 1n7h h SER 96 N 0.77 0.51 -0.53 0.00 0.02 -1.94 -2.16 113.55 110.22 1n7h h SER 96 Ca 0.34 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.26 1n7h h SER 96 Cb 0.33 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1n7h h SER 96 CO -0.12 0.36 0.23 0.77 -1.14 0.00 0.00 176.83 176.93 1n7h h SER 97 N 0.63 0.75 0.11 3.07 4.64 -1.73 -1.05 113.55 119.97 1n7h h SER 97 Ca 0.21 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 1n7h h SER 97 Cb 0.02 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1n7h h SER 97 CO -0.10 0.67 -0.05 -0.07 -0.87 0.00 0.00 176.83 176.42 1n7h h LEU 98 N 0.82 -0.13 -0.86 5.97 3.38 -1.30 -2.89 115.31 120.30 1n7h h LEU 98 Ca 0.20 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1n7h h LEU 98 Cb 0.16 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1n7h h LEU 98 CO -0.02 0.21 0.41 -0.09 0.09 0.00 0.00 178.44 179.04 1n7h h ARG 99 N -0.47 1.23 -0.19 1.13 9.65 -1.31 -2.00 114.38 122.42 1n7h h ARG 99 Ca -0.02 -0.18 0.05 0.00 -1.10 0.00 0.00 59.98 58.74 1n7h h ARG 99 Cb 0.39 -0.22 -0.06 0.00 -1.39 0.00 0.00 29.97 28.68 1n7h h ARG 99 CO 0.03 0.94 -0.19 -0.09 2.80 0.00 0.00 179.97 183.46 1n7h h ARG 100 N 1.22 -0.20 -0.08 0.20 2.43 -1.17 -0.18 114.38 116.60 1n7h h ARG 100 Ca 0.29 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.34 1n7h h ARG 100 Cb 0.11 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1n7h h ARG 100 CO -0.04 -0.14 -0.57 -1.49 -1.51 0.00 0.00 179.97 176.23 1n7h h TRP 101 N -0.21 0.30 -0.64 2.20 4.06 -1.37 -2.03 115.95 118.27 1n7h h TRP 101 Ca 0.12 -0.11 -0.05 0.00 2.06 0.00 0.00 58.89 60.91 1n7h h TRP 101 Cb 0.39 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.47 1n7h h TRP 101 CO -0.33 0.75 0.19 0.82 -3.56 0.00 0.00 178.44 176.30 1n7h h ILE 102 N 0.18 1.25 -0.55 1.49 2.04 -0.95 0.16 117.51 121.13 1n7h h ILE 102 Ca -0.00 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 1n7h h ILE 102 Cb 1.05 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1n7h h ILE 102 CO 0.09 0.33 0.17 0.44 0.00 0.00 0.00 178.15 179.18 1n7h h ASP 103 N 0.92 0.80 -0.15 1.72 3.32 -0.85 0.82 116.42 123.01 1n7h h ASP 103 Ca 0.20 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1n7h h ASP 103 Cb 0.31 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1n7h h ASP 103 CO -0.00 0.79 -0.22 0.58 -1.72 0.00 0.00 179.24 178.67 1n7h h VAL 104 N 0.76 1.36 0.02 -1.35 2.07 -1.15 -3.34 116.25 114.62 1n7h h VAL 104 Ca 0.18 -1.44 -0.25 0.00 0.82 0.00 0.00 66.70 66.00 1n7h h VAL 104 Cb 0.28 1.95 0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1n7h h VAL 104 CO -0.01 0.43 -1.03 0.40 0.02 0.00 0.00 177.57 177.38 1n7h h ILE 105 N 0.02 1.35 -5.92 4.57 2.04 -0.69 -3.49 117.51 115.39 1n7h h ILE 105 Ca 0.01 -2.42 -0.37 0.00 1.00 0.00 0.00 64.86 63.09 1n7h h ILE 105 Cb 0.79 2.47 0.12 0.00 -0.74 0.00 0.00 36.82 39.45 1n7h h ILE 105 CO 0.05 0.73 -0.88 0.29 0.00 0.00 0.00 178.15 178.34 1n7h n LYS 106 N -3.77 -2.85 -1.84 2.37 4.01 0.28 -4.93 118.16 111.43 1n7h n LYS 106 Ca -0.09 0.65 -0.35 0.00 -0.51 0.00 0.00 58.31 58.01 1n7h n LYS 106 Cb 0.88 -5.03 0.05 0.00 -0.51 0.00 0.00 35.03 30.42 1n7h n LYS 106 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1n7h s PRO 107 N -5.47 2.76 -0.11 1.97 0.04 -1.26 -4.90 135.00 128.03 1n7h s PRO 107 Ca 0.31 1.71 0.11 0.00 0.04 0.00 0.00 61.00 63.17 1n7h s PRO 107 Cb -0.08 -1.91 -0.24 0.00 0.04 0.00 0.00 34.50 32.31 1n7h s PRO 107 CO 0.80 -1.34 0.41 -0.25 0.04 0.00 0.00 177.00 176.66 1n7h n ASP 108 N -2.01 0.90 -3.99 6.66 8.00 0.76 -4.73 116.55 122.15 1n7h n ASP 108 Ca 0.13 0.24 -0.18 0.00 0.71 0.00 0.00 54.79 55.69 1n7h n ASP 108 Cb 0.50 0.07 -0.15 0.00 -0.02 0.00 0.00 41.12 41.52 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 -2.56 0.69 -0.10 -1.24 2.02 -0.93 -1.19 118.70 115.40 1n7h s GLU 109 Ca -0.11 -0.26 0.03 0.00 0.02 0.00 0.00 54.97 54.65 1n7h s GLU 109 Cb 0.07 -0.66 0.01 0.00 0.10 0.00 0.00 34.13 33.65 1n7h s GLU 109 CO 0.80 0.13 -0.19 0.08 0.02 0.00 0.00 175.26 176.11 1n7h s VAL 110 N -0.02 1.68 -0.27 2.63 1.01 0.16 -0.72 120.40 124.88 1n7h s VAL 110 Ca 0.01 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1n7h s VAL 110 Cb -0.05 -1.49 0.05 0.00 0.00 0.00 0.00 36.38 34.89 1n7h s VAL 110 CO -0.00 0.48 -0.08 -0.31 0.00 0.00 0.00 175.10 175.18 1n7h s TYR 111 N 0.64 3.24 -0.93 5.22 2.02 -0.29 -0.46 117.35 126.79 1n7h s TYR 111 Ca -0.13 -2.15 -0.19 0.00 -0.37 0.00 0.00 57.07 54.23 1n7h s TYR 111 Cb -0.16 -1.98 0.13 0.00 -0.40 0.00 0.00 41.96 39.55 1n7h s TYR 111 CO 0.04 -0.85 1.13 1.21 -1.57 0.00 0.00 175.55 175.51 1n7h s ASN 112 N 1.16 6.62 0.00 2.29 2.47 0.26 -1.41 114.94 126.33 1n7h s ASN 112 Ca -0.07 -2.03 0.19 0.00 0.42 0.00 0.00 52.86 51.37 1n7h s ASN 112 Cb -0.19 -2.40 -0.19 0.00 -1.45 0.00 0.00 41.25 37.02 1n7h s ASN 112 CO -0.04 -1.07 0.85 0.18 -3.72 0.00 0.00 177.10 173.29 1n7h n LEU 113 N 6.58 1.04 -4.74 3.21 4.77 -0.86 -2.55 117.00 124.44 1n7h n LEU 113 Ca 0.24 -0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 55.27 1n7h n LEU 113 Cb 0.49 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1n7h n LEU 113 CO 0.51 0.24 1.19 0.00 -1.33 0.00 0.00 177.39 178.00 1n7h s ALA 114 N -2.77 3.71 -0.24 -1.18 0.00 -1.09 -4.69 121.76 115.50 1n7h s ALA 114 Ca 0.08 1.45 -0.33 0.00 0.00 0.00 0.00 51.96 53.16 1n7h s ALA 114 Cb 0.15 -3.61 0.16 0.00 0.00 0.00 0.00 23.12 19.82 1n7h s ALA 114 CO 0.77 -0.86 1.27 0.00 0.00 0.00 0.00 175.76 176.94 1n7h s ALA 115 N 0.22 -2.10 -0.73 0.00 0.00 -1.26 -4.82 121.76 113.07 1n7h s ALA 115 Ca 0.63 1.76 -0.21 0.00 0.00 0.00 0.00 51.96 54.13 1n7h s ALA 115 Cb -0.45 -0.70 0.09 0.00 0.00 0.00 0.00 23.12 22.06 1n7h s ALA 115 CO 0.43 -0.44 1.01 -1.14 0.00 0.00 0.00 175.76 175.62 1n7h s GLN 116 N -1.75 3.24 0.00 0.00 -0.44 -1.26 -4.88 119.66 114.58 1n7h s GLN 116 Ca 0.09 -1.09 0.24 0.00 -2.50 0.00 0.00 55.36 52.09 1n7h s GLN 116 Cb -0.01 -4.43 0.90 0.00 -1.64 0.00 0.00 33.01 27.83 1n7h s GLN 116 CO -0.05 -1.81 1.65 -1.13 0.50 0.00 0.00 175.29 174.45 1n7h n SER 117 N 7.40 1.52 -4.68 6.67 3.41 -1.26 -4.89 113.62 121.79 1n7h n SER 117 Ca 0.04 -1.60 -0.37 0.00 -0.26 0.00 0.00 58.87 56.67 1n7h n SER 117 Cb 0.46 -0.06 -0.08 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.88 3.38 0.07 7.33 5.65 -1.26 -4.99 115.29 123.59 1n7h s HIS 118 Ca 0.35 0.53 -0.22 0.00 0.25 0.00 0.00 55.06 55.97 1n7h s HIS 118 Cb 0.19 -2.44 -0.13 0.00 -1.18 0.00 0.00 32.58 29.02 1n7h s HIS 118 CO 0.29 0.05 1.61 0.28 -0.65 0.00 0.00 174.74 176.32 1n7h h VAL 119 N 4.97 1.15 -0.23 0.89 2.07 -2.00 -1.95 116.25 121.15 1n7h h VAL 119 Ca -0.37 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1n7h h VAL 119 Cb 1.16 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1n7h h VAL 119 CO 0.71 0.13 0.15 0.00 0.02 0.00 0.00 177.57 178.58 1n7h h ALA 120 N 0.88 0.30 -0.50 1.67 0.00 -1.99 -2.08 119.26 117.55 1n7h h ALA 120 Ca 0.03 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1n7h h ALA 120 Cb 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1n7h h ALA 120 CO -0.00 -0.22 0.33 0.28 0.00 0.00 0.00 179.25 179.64 1n7h h VAL 121 N 0.31 1.00 0.00 0.00 2.07 -1.97 -2.22 116.25 115.44 1n7h h VAL 121 Ca 0.08 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1n7h h VAL 121 Cb -0.02 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1n7h h VAL 121 CO -0.02 0.09 -0.03 0.77 0.02 0.00 0.00 177.57 178.40 1n7h h SER 122 N 0.48 0.00 0.61 0.57 4.64 -0.61 0.33 113.55 119.58 1n7h h SER 122 Ca 0.21 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 1n7h h SER 122 Cb 0.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1n7h h SER 122 CO -0.05 0.03 -0.51 -0.26 -0.87 0.00 0.00 176.83 175.16 1n7h h PHE 123 N 0.00 0.00 0.12 4.77 -1.00 -1.41 -1.85 116.94 117.56 1n7h h PHE 123 Ca -0.00 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 60.49 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 0.51 -1.22 0.93 -1.61 0.00 0.00 178.31 176.92 1n7h h GLU 124 N 0.00 0.61 -2.16 1.51 4.39 -1.05 -3.38 114.58 114.51 1n7h h GLU 124 Ca -0.01 -0.82 -0.57 0.00 0.34 0.00 0.00 59.36 58.31 1n7h h GLU 124 Cb 0.96 0.27 -0.41 0.00 -0.10 0.00 0.00 28.75 29.47 1n7h h GLU 124 CO 0.07 1.37 -0.81 0.44 -1.16 0.00 0.00 179.01 178.92 1n7h n ILE 125 N -3.82 1.64 -0.15 3.13 -5.35 -0.63 -4.96 119.36 109.22 1n7h n ILE 125 Ca -0.14 -5.04 -0.06 0.00 -0.27 0.00 0.00 62.75 57.24 1n7h n ILE 125 Cb 0.97 -1.44 0.03 0.00 -1.74 0.00 0.00 39.64 37.46 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 3.46 0.55 0.17 6.28 0.13 -1.53 -1.38 132.00 139.68 1n7h h PRO 126 Ca 0.13 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1n7h h PRO 126 Cb 0.70 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1n7h h PRO 126 CO 0.70 0.37 -0.08 -0.44 -0.23 0.00 0.00 178.00 178.32 1n7h h ASP 127 N 0.57 -0.19 -0.47 1.44 3.45 -1.93 -0.15 116.42 119.14 1n7h h ASP 127 Ca 0.19 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.62 1n7h h ASP 127 Cb 0.01 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 38.80 1n7h h ASP 127 CO -0.08 -0.10 0.31 0.22 -1.57 0.00 0.00 179.24 178.02 1n7h h TYR 128 N -0.27 0.60 -0.57 4.55 3.20 -1.96 -1.33 116.97 121.18 1n7h h TYR 128 Ca -0.02 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.91 1n7h h TYR 128 Cb 0.21 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.23 1n7h h TYR 128 CO -0.05 0.39 0.30 1.15 -1.64 0.00 0.00 178.16 178.30 1n7h h THR 129 N 0.64 0.95 -0.73 1.81 2.02 -1.01 -2.05 112.91 114.54 1n7h h THR 129 Ca 0.17 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 67.09 1n7h h THR 129 Cb -0.06 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 1n7h h THR 129 CO -0.04 0.10 0.20 0.00 0.37 0.00 0.00 175.52 176.16 1n7h h ALA 130 N 1.31 0.96 -0.18 6.16 0.00 -0.68 0.17 119.26 127.00 1n7h h ALA 130 Ca 0.26 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1n7h h ALA 130 Cb 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1n7h h ALA 130 CO -0.18 0.67 -0.09 0.22 0.00 0.00 0.00 179.25 179.88 1n7h h ASP 131 N 1.10 0.25 0.00 0.00 3.58 -0.62 -0.32 116.42 120.41 1n7h h ASP 131 Ca 0.23 -0.05 -0.16 0.00 0.42 0.00 0.00 57.03 57.48 1n7h h ASP 131 Cb 0.35 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 1n7h h ASP 131 CO -0.00 0.38 -0.86 0.58 -2.88 0.00 0.00 179.24 176.45 1n7h h VAL 132 N 0.26 1.14 0.02 2.25 2.07 -1.11 0.15 116.25 121.04 1n7h h VAL 132 Ca 0.06 -2.19 -0.24 0.00 0.82 0.00 0.00 66.70 65.15 1n7h h VAL 132 Cb 0.33 2.49 0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1n7h h VAL 132 CO 0.02 0.39 -1.00 0.58 0.02 0.00 0.00 177.57 177.57 1n7h h VAL 133 N -1.00 1.39 0.00 2.57 2.07 -0.70 -3.02 116.25 117.57 1n7h h VAL 133 Ca -0.24 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 64.79 1n7h h VAL 133 Cb 1.18 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.44 1n7h h VAL 133 CO -0.14 0.75 -0.19 0.00 0.02 0.00 0.00 177.57 178.01 1n7h n ALA 134 N -2.56 0.16 -0.02 1.67 0.00 -0.20 -4.24 120.51 115.33 1n7h n ALA 134 Ca -0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 53.44 53.02 1n7h n ALA 134 Cb 0.87 0.01 0.24 0.00 0.00 0.00 0.00 19.45 20.56 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 -0.21 1.23 -0.93 0.00 2.02 -1.47 -2.66 112.91 110.89 1n7h h THR 135 Ca 0.00 -0.99 0.04 0.00 0.77 0.00 0.00 66.41 66.23 1n7h h THR 135 Cb 0.19 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 1n7h h THR 135 CO 0.00 0.33 0.61 1.23 0.37 0.00 0.00 175.52 178.06 1n7h h GLY 136 N 0.92 1.34 0.99 2.16 0.00 -0.56 0.13 103.07 108.06 1n7h h GLY 136 Ca 0.10 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 1n7h h GLY 136 CO 0.03 0.38 0.10 0.00 0.00 0.00 0.00 176.54 177.05 1n7h h ALA 137 N 1.47 0.68 -0.46 3.60 0.00 -1.52 -1.85 119.26 121.17 1n7h h ALA 137 Ca 0.37 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1n7h h ALA 137 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1n7h h ALA 137 CO -0.12 0.39 0.03 1.25 0.00 0.00 0.00 179.25 180.81 1n7h h LEU 138 N 0.72 0.70 -0.64 0.00 5.85 -1.06 -0.23 115.31 120.65 1n7h h LEU 138 Ca 0.16 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1n7h h LEU 138 Cb 0.37 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1n7h h LEU 138 CO 0.01 0.75 0.33 0.03 -0.34 0.00 0.00 178.44 179.22 1n7h h ARG 139 N 0.70 0.91 -0.35 1.25 3.08 -0.41 0.41 114.38 119.98 1n7h h ARG 139 Ca 0.14 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 1n7h h ARG 139 Cb 0.39 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1n7h h ARG 139 CO 0.01 0.71 -0.12 1.25 -1.07 0.00 0.00 179.97 180.75 1n7h h LEU 140 N 0.88 0.72 -0.50 3.04 5.85 -0.89 -0.21 115.31 124.21 1n7h h LEU 140 Ca 0.22 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1n7h h LEU 140 Cb 0.08 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1n7h h LEU 140 CO -0.03 0.94 0.29 -0.07 -0.34 0.00 0.00 178.44 179.23 1n7h h LEU 141 N 0.49 0.45 -0.81 2.25 3.38 -0.77 -0.31 115.31 120.00 1n7h h LEU 141 Ca 0.08 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1n7h h LEU 141 Cb 0.65 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1n7h h LEU 141 CO 0.04 0.32 -0.34 -0.08 0.09 0.00 0.00 178.44 178.47 1n7h h GLU 142 N 0.57 0.50 -0.50 1.13 4.57 -0.80 0.70 114.58 120.75 1n7h h GLU 142 Ca 0.21 -0.22 -0.11 0.00 -1.18 0.00 0.00 59.36 58.05 1n7h h GLU 142 Cb 0.05 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1n7h h GLU 142 CO -0.11 0.78 -0.11 0.00 -1.18 0.00 0.00 179.01 178.39 1n7h h ALA 143 N 1.21 0.69 -0.29 2.92 0.00 -0.63 0.69 119.26 123.84 1n7h h ALA 143 Ca 0.05 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1n7h h ALA 143 Cb 0.80 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1n7h h ALA 143 CO 0.06 0.59 0.01 0.28 0.00 0.00 0.00 179.25 180.19 1n7h h VAL 144 N 0.81 1.25 -0.30 0.00 2.07 -0.79 -0.27 116.25 119.02 1n7h h VAL 144 Ca 0.13 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1n7h h VAL 144 Cb 0.66 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1n7h h VAL 144 CO 0.05 0.29 0.20 -0.09 0.02 0.00 0.00 177.57 178.04 1n7h h ARG 145 N 0.30 0.39 -0.77 1.57 2.43 -0.72 -0.81 114.38 116.77 1n7h h ARG 145 Ca 0.08 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1n7h h ARG 145 Cb 0.42 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 1n7h h ARG 145 CO 0.01 0.26 0.47 0.77 -1.51 0.00 0.00 179.97 179.97 1n7h h SER 146 N 0.40 0.91 -0.28 -3.80 0.02 -0.75 -1.50 113.55 108.56 1n7h h SER 146 Ca 0.11 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1n7h h SER 146 Cb -0.04 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1n7h h SER 146 CO -0.03 0.70 0.15 -0.74 -1.14 0.00 0.00 176.83 175.77 1n7h h HIS 147 N 1.05 0.38 -0.46 3.45 -0.00 -0.68 -1.18 115.15 117.71 1n7h h HIS 147 Ca 0.28 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.57 1n7h h HIS 147 Cb -0.05 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.22 1n7h h HIS 147 CO -0.01 0.33 0.01 1.79 -0.00 0.00 0.00 177.93 180.05 1n7h h THR 148 N 0.33 1.23 -0.24 6.26 1.35 -0.87 0.16 112.91 121.14 1n7h h THR 148 Ca 0.10 -0.95 -0.09 0.00 -0.55 0.00 0.00 66.41 64.92 1n7h h THR 148 Cb 0.08 0.87 -0.00 0.00 -1.73 0.00 0.00 68.15 67.36 1n7h h THR 148 CO -0.01 0.33 -0.19 0.40 -0.25 0.00 0.00 175.52 175.80 1n7h h ILE 149 N 0.70 1.31 -0.04 6.82 2.04 -1.11 0.29 117.51 127.53 1n7h h ILE 149 Ca 0.14 -1.33 -0.16 0.00 1.00 0.00 0.00 64.86 64.51 1n7h h ILE 149 Cb 0.41 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1n7h h ILE 149 CO 0.02 0.41 -0.69 -0.78 0.00 0.00 0.00 178.15 177.11 1n7h h ASP 150 N 0.26 0.21 0.00 1.72 3.58 -1.06 -3.33 116.42 117.81 1n7h h ASP 150 Ca 0.04 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1n7h h ASP 150 Cb 0.73 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.72 1n7h h ASP 150 CO 0.05 0.83 -1.89 -1.54 -2.88 0.00 0.00 179.24 173.82 1n7h n SER 151 N -3.79 0.53 0.00 2.28 3.41 0.03 -4.99 113.62 111.10 1n7h n SER 151 Ca -0.02 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1n7h n SER 151 Cb 0.68 1.89 0.00 0.00 -0.26 0.00 0.00 64.21 66.52 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 1.39 0.76 3.86 5.00 0.00 0.10 -5.03 105.19 111.28 1n7h n GLY 152 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.04 2.47 -0.10 1.61 0.52 -1.21 -5.01 118.95 117.19 1n7h s ARG 153 Ca 0.00 0.44 0.01 0.00 -0.52 0.00 0.00 55.73 55.66 1n7h s ARG 153 Cb 0.00 -1.98 -0.02 0.00 0.52 0.00 0.00 34.95 33.47 1n7h s ARG 153 CO 0.00 -1.30 -0.13 0.99 0.02 0.00 0.00 175.30 174.88 1n7h s THR 154 N -3.35 3.11 -0.02 0.02 2.01 -1.26 -4.59 115.64 111.56 1n7h s THR 154 Ca 0.60 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 61.95 1n7h s THR 154 Cb -0.12 -2.28 0.01 0.00 0.01 0.00 0.00 72.50 70.12 1n7h s THR 154 CO 0.52 0.55 -0.06 -0.69 -0.69 0.00 0.00 174.62 174.25 1n7h s VAL 155 N -0.07 0.54 -0.04 3.82 1.01 -1.26 -4.75 120.40 119.64 1n7h s VAL 155 Ca -0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 1n7h s VAL 155 Cb -0.14 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1n7h s VAL 155 CO 0.04 0.19 0.21 -0.54 0.00 0.00 0.00 175.10 174.99 1n7h s LYS 156 N 0.32 3.52 -0.03 2.72 1.02 -0.33 -4.33 119.74 122.62 1n7h s LYS 156 Ca -0.04 -0.13 0.03 0.00 0.02 0.00 0.00 55.97 55.85 1n7h s LYS 156 Cb -0.08 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 1n7h s LYS 156 CO -0.00 0.70 -0.10 -0.47 -0.92 0.00 0.00 175.35 174.56 1n7h s TYR 157 N -1.21 1.08 -0.11 3.18 5.04 0.92 -0.67 117.35 125.59 1n7h s TYR 157 Ca 0.23 -0.28 0.04 0.00 -2.44 0.00 0.00 57.07 54.62 1n7h s TYR 157 Cb -0.13 -0.76 0.00 0.00 0.35 0.00 0.00 41.96 41.42 1n7h s TYR 157 CO 0.13 -0.11 -0.23 -0.47 -1.34 0.00 0.00 175.55 173.52 1n7h s TYR 158 N 0.18 2.58 -0.16 4.97 5.04 0.40 -0.57 117.35 129.79 1n7h s TYR 158 Ca -0.03 -1.12 -0.05 0.00 -2.44 0.00 0.00 57.07 53.43 1n7h s TYR 158 Cb -0.09 -1.73 -0.03 0.00 0.35 0.00 0.00 41.96 40.46 1n7h s TYR 158 CO 0.01 -0.46 -0.01 -1.14 -1.34 0.00 0.00 175.55 172.60 1n7h s GLN 159 N 0.46 3.76 -1.22 4.97 2.00 0.13 -0.58 119.66 129.17 1n7h s GLN 159 Ca -0.16 -0.47 -0.19 0.00 -2.00 0.00 0.00 55.36 52.54 1n7h s GLN 159 Cb -0.17 -3.00 0.07 0.00 0.80 0.00 0.00 33.01 30.71 1n7h s GLN 159 CO 0.06 0.26 1.64 0.00 -0.50 0.00 0.00 175.29 176.75 1n7h s ALA 160 N 0.35 3.21 0.82 1.58 0.00 -1.06 -1.51 121.76 125.15 1n7h s ALA 160 Ca -0.02 -2.78 -0.12 0.00 0.00 0.00 0.00 51.96 49.04 1n7h s ALA 160 Cb -0.14 -4.58 0.08 0.00 0.00 0.00 0.00 23.12 18.48 1n7h s ALA 160 CO 0.02 -3.34 1.13 0.20 0.00 0.00 0.00 175.76 173.77 1n7h s GLY 161 N 4.32 1.60 0.01 0.00 0.00 0.11 -4.97 107.32 108.39 1n7h s GLY 161 Ca 0.51 -0.44 -0.01 0.00 0.00 0.00 0.00 44.72 44.78 1n7h s GLY 161 CO 0.03 0.03 0.01 -0.45 0.00 0.00 0.00 173.10 172.72 1n7h s SER 162 N -4.20 0.16 0.40 1.64 0.15 -1.26 -2.74 113.70 107.84 1n7h s SER 162 Ca 0.61 -0.35 0.28 0.00 0.70 0.00 0.00 55.95 57.19 1n7h s SER 162 Cb -0.13 0.11 1.39 0.00 -1.71 0.00 0.00 66.02 65.68 1n7h s SER 162 CO 0.52 -0.25 1.84 0.77 1.20 0.00 0.00 173.24 177.32 1n7h h SER 163 N 4.87 0.00 0.03 5.45 4.64 -1.58 -1.26 113.55 125.70 1n7h h SER 163 Ca -0.30 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.02 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 0.42 0.00 -0.01 -0.08 -0.87 0.00 0.00 176.83 176.30 1n7h h GLU 164 N 0.00 0.00 -0.16 4.77 4.57 -1.95 -0.77 114.58 121.04 1n7h h GLU 164 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 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 0.01 0.07 0.52 -1.18 0.00 0.00 179.01 178.42 1n7h h MET 165 N 0.00 0.21 -0.06 1.92 2.86 -1.48 -1.85 114.93 116.53 1n7h h MET 165 Ca -0.00 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 1n7h h MET 165 Cb 0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1n7h h MET 165 CO 0.00 0.17 -0.41 0.74 1.06 0.00 0.00 176.91 178.48 1n7h h PHE 166 N 0.21 0.15 0.00 -0.22 -1.00 -1.35 -2.87 116.94 111.87 1n7h h PHE 166 Ca 0.06 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1n7h h PHE 166 Cb 0.04 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1n7h h PHE 166 CO 0.00 0.52 0.00 0.41 -1.61 0.00 0.00 178.31 177.64 1n7h n GLY 167 N -0.26 3.81 0.06 -1.45 0.00 -0.70 -1.76 105.19 104.89 1n7h n GLY 167 Ca -0.02 0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.25 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 6.52 0.19 -4.70 1.61 3.41 -1.02 -4.69 113.62 114.95 1n7h n SER 168 Ca 0.00 -0.88 -0.42 0.00 -0.26 0.00 0.00 58.87 57.31 1n7h n SER 168 Cb 0.00 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 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 -2.13 2.72 0.68 6.66 2.01 -0.72 -4.93 115.64 119.93 1n7h s THR 169 Ca 0.42 0.33 -0.17 0.00 0.31 0.00 0.00 61.69 62.59 1n7h s THR 169 Cb 0.21 -3.21 0.01 0.00 0.01 0.00 0.00 72.50 69.52 1n7h s THR 169 CO 0.39 0.01 1.26 -2.16 -0.69 0.00 0.00 174.62 173.43 1n7h s PRO 170 N 2.13 2.41 0.66 4.92 0.04 -1.26 -4.96 135.00 138.95 1n7h s PRO 170 Ca 0.75 1.95 -0.10 0.00 0.04 0.00 0.00 61.00 63.64 1n7h s PRO 170 Cb -0.43 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.27 1n7h s PRO 170 CO 0.33 -1.68 1.03 -1.25 0.04 0.00 0.00 177.00 175.48 1n7h s PRO 171 N -3.55 2.97 0.33 0.56 0.04 -1.26 -4.46 135.00 129.63 1n7h s PRO 171 Ca 0.80 0.37 -0.26 0.00 0.04 0.00 0.00 61.00 61.94 1n7h s PRO 171 Cb -0.34 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.00 1n7h s PRO 171 CO 0.41 -0.88 0.98 -1.25 0.04 0.00 0.00 177.00 176.31 1n7h s PRO 172 N -5.23 4.51 -0.21 0.56 0.04 -1.26 -5.06 135.00 128.34 1n7h s PRO 172 Ca 0.56 1.43 -0.09 0.00 0.04 0.00 0.00 61.00 62.94 1n7h s PRO 172 Cb -0.11 -2.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 1n7h s PRO 172 CO 0.50 0.19 0.11 -0.65 0.04 0.00 0.00 177.00 177.19 1n7h s GLN 173 N -2.05 4.01 0.28 4.56 1.11 -0.32 -4.87 119.66 122.37 1n7h s GLN 173 Ca 0.51 -0.31 0.01 0.00 0.01 0.00 0.00 55.36 55.58 1n7h s GLN 173 Cb -0.21 -3.38 0.01 0.00 -1.01 0.00 0.00 33.01 28.41 1n7h s GLN 173 CO 0.27 0.14 0.08 -1.13 0.01 0.00 0.00 175.29 174.66 1n7h n SER 174 N 3.99 2.46 0.13 5.90 3.41 -1.26 -1.76 113.62 126.49 1n7h n SER 174 Ca -0.16 -2.12 0.14 0.00 -0.26 0.00 0.00 58.87 56.47 1n7h n SER 174 Cb 0.52 0.12 0.67 0.00 -0.26 0.00 0.00 64.21 65.26 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 0.00 -0.58 4.33 3.07 -1.94 -1.99 114.58 117.46 1n7h h GLU 175 Ca -0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 1n7h h GLU 175 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1n7h h GLU 175 CO 0.34 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 178.20 1n7h n THR 176 N -4.43 0.77 -2.53 1.13 -2.24 -1.26 -4.94 114.28 100.78 1n7h n THR 176 Ca 0.03 -0.82 -0.41 0.00 -2.27 0.00 0.00 64.05 60.58 1n7h n THR 176 Cb 0.35 0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 1n7h n THR 176 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1n7h s THR 177 N -1.23 3.82 0.51 4.28 2.01 -0.75 -5.00 115.64 119.29 1n7h s THR 177 Ca 0.42 1.63 -0.22 0.00 0.31 0.00 0.00 61.69 63.83 1n7h s THR 177 Cb 0.22 -4.04 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 1n7h s THR 177 CO 0.30 0.30 1.22 -2.16 -0.69 0.00 0.00 174.62 173.59 1n7h s PRO 178 N -0.59 3.44 0.03 4.92 0.04 -1.26 -4.91 135.00 136.66 1n7h s PRO 178 Ca 0.48 1.89 -0.20 0.00 0.04 0.00 0.00 61.00 63.21 1n7h s PRO 178 Cb -0.29 -2.26 -0.06 0.00 0.04 0.00 0.00 34.50 31.93 1n7h s PRO 178 CO 0.36 -0.85 0.57 -0.06 0.04 0.00 0.00 177.00 177.06 1n7h s PHE 179 N -1.51 3.74 -0.40 0.56 0.08 -1.26 -4.74 117.98 114.45 1n7h s PHE 179 Ca 0.69 1.22 0.08 0.00 0.12 0.00 0.00 56.93 59.03 1n7h s PHE 179 Cb -0.32 -2.54 0.25 0.00 -0.57 0.00 0.00 43.02 39.84 1n7h s PHE 179 CO 0.37 0.48 0.57 1.58 -0.10 0.00 0.00 175.22 178.12 1n7h n HIS 180 N 2.20 -0.77 -1.64 0.36 -0.00 -0.88 -4.98 115.22 109.50 1n7h n HIS 180 Ca -0.09 -3.32 -0.43 0.00 0.46 0.00 0.00 57.72 54.34 1n7h n HIS 180 Cb 0.51 -0.09 -0.01 0.00 -0.12 0.00 0.00 29.99 30.29 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 1.46 1.71 -0.11 1.57 -0.04 -1.21 -2.42 135.00 135.96 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 -2.11 0.11 0.00 -0.04 0.00 0.00 33.50 32.00 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 0.52 2.45 -3.59 0.54 5.12 -1.26 -4.88 116.66 115.56 1n7h n ARG 182 Ca 0.07 -2.11 -0.11 0.00 -1.93 0.00 0.00 57.85 53.77 1n7h n ARG 182 Cb 0.35 -1.32 -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 -1.70 -0.37 0.31 0.55 1.04 -1.26 -4.49 113.70 107.79 1n7h s SER 183 Ca 0.20 -0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.36 1n7h s SER 183 Cb 0.15 0.56 0.48 0.00 0.10 0.00 0.00 66.02 67.31 1n7h s SER 183 CO 0.05 -0.97 1.97 -0.65 0.98 0.00 0.00 173.24 174.62 1n7h h PRO 184 N 2.17 1.01 -0.04 4.02 0.11 -1.89 -0.80 132.00 136.58 1n7h h PRO 184 Ca -0.32 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1n7h h PRO 184 Cb 1.28 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1n7h h PRO 184 CO 0.40 0.69 0.03 -0.92 -0.21 0.00 0.00 178.00 177.98 1n7h h TYR 185 N 1.04 0.05 -0.54 0.65 3.20 -1.87 -0.74 116.97 118.75 1n7h h TYR 185 Ca 0.28 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 1n7h h TYR 185 Cb -0.09 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1n7h h TYR 185 CO 0.00 0.04 0.33 0.00 -1.64 0.00 0.00 178.16 176.90 1n7h h ALA 186 N 1.01 0.69 -0.61 1.82 0.00 -1.74 -0.17 119.26 120.26 1n7h h ALA 186 Ca 0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1n7h h ALA 186 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1n7h h ALA 186 CO -0.00 0.16 0.17 0.00 0.00 0.00 0.00 179.25 179.58 1n7h h ALA 187 N 1.17 1.16 -0.36 0.00 0.00 -1.05 -1.09 119.26 119.09 1n7h h ALA 187 Ca 0.20 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1n7h h ALA 187 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1n7h h ALA 187 CO -0.04 0.58 -0.22 0.77 0.00 0.00 0.00 179.25 180.34 1n7h h SER 188 N 0.90 0.70 -0.07 0.00 0.02 -0.60 -1.25 113.55 113.26 1n7h h SER 188 Ca 0.20 -0.25 -0.10 0.00 -0.84 0.00 0.00 61.79 60.80 1n7h h SER 188 Cb 0.29 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1n7h h SER 188 CO -0.00 0.91 -0.27 0.11 -1.14 0.00 0.00 176.83 176.44 1n7h h LYS 189 N 0.61 0.51 -0.69 3.45 1.79 -0.54 -1.12 116.57 120.58 1n7h h LYS 189 Ca 0.09 -0.20 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 1n7h h LYS 189 Cb 0.71 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.30 1n7h h LYS 189 CO 0.05 0.74 0.35 0.00 -1.08 0.00 0.00 179.45 179.51 1n7h h ALA 191 N 1.17 -0.06 -0.88 0.00 0.00 -0.76 -1.50 119.26 117.23 1n7h h ALA 191 Ca 0.24 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1n7h h ALA 191 Cb 0.09 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1n7h h ALA 191 CO -0.03 -0.52 0.58 0.00 0.00 0.00 0.00 179.25 179.27 1n7h h ALA 192 N 0.88 1.51 0.19 0.00 0.00 -0.88 0.51 119.26 121.47 1n7h h ALA 192 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1n7h h ALA 192 Cb 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1n7h h ALA 192 CO 0.01 0.37 -0.09 1.25 0.00 0.00 0.00 179.25 180.79 1n7h h HIS 193 N 1.03 -0.24 -0.21 0.00 2.76 -0.58 -1.23 115.15 116.69 1n7h h HIS 193 Ca 0.37 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.45 1n7h h HIS 193 Cb 0.15 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 1n7h h HIS 193 CO -0.00 -0.15 -0.26 -1.49 -1.30 0.00 0.00 177.93 174.73 1n7h h TRP 194 N -0.25 0.44 -0.64 5.26 -0.00 -0.66 -0.46 115.95 119.63 1n7h h TRP 194 Ca -0.02 -0.09 -0.07 0.00 -0.00 0.00 0.00 58.89 58.70 1n7h h TRP 194 Cb 0.20 -0.11 -0.03 0.00 -0.00 0.00 0.00 29.16 29.22 1n7h h TRP 194 CO -0.07 0.63 0.12 1.88 -0.00 0.00 0.00 178.44 181.00 1n7h h TYR 195 N 0.35 1.10 -0.14 0.49 0.99 -0.74 -0.62 116.97 118.40 1n7h h TYR 195 Ca 0.05 -0.14 -0.03 0.00 2.00 0.00 0.00 58.73 60.61 1n7h h TYR 195 Cb 0.65 -0.31 -0.00 0.00 1.00 0.00 0.00 36.73 38.07 1n7h h TYR 195 CO 0.02 0.92 -0.04 1.15 -0.00 0.00 0.00 178.16 180.20 1n7h h THR 196 N 0.98 1.30 -0.80 -2.88 2.02 -0.77 -1.41 112.91 111.35 1n7h h THR 196 Ca 0.20 -1.02 0.04 0.00 0.77 0.00 0.00 66.41 66.40 1n7h h THR 196 Cb 0.40 1.68 -0.05 0.00 -1.74 0.00 0.00 68.15 68.44 1n7h h THR 196 CO 0.01 0.30 0.51 0.58 0.37 0.00 0.00 175.52 177.28 1n7h h VAL 197 N -0.03 1.11 -0.75 3.16 2.07 -1.00 -2.09 116.25 118.71 1n7h h VAL 197 Ca 0.04 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1n7h h VAL 197 Cb 0.48 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1n7h h VAL 197 CO 0.02 0.18 0.31 -1.13 0.02 0.00 0.00 177.57 176.97 1n7h h ASN 198 N 0.98 1.03 0.15 0.57 -0.00 -0.91 -0.02 115.58 117.38 1n7h h ASN 198 Ca 0.32 -0.17 -0.08 0.00 -0.00 0.00 0.00 56.30 56.38 1n7h h ASN 198 Cb 0.03 -0.27 -0.01 0.00 -0.00 0.00 0.00 38.32 38.07 1n7h h ASN 198 CO -0.12 0.91 -0.29 1.88 -0.00 0.00 0.00 177.43 179.81 1n7h h TYR 199 N 1.08 0.25 -0.02 0.67 -1.99 -0.86 0.34 116.97 116.44 1n7h h TYR 199 Ca 0.25 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.92 1n7h h TYR 199 Cb 0.20 -0.06 -0.00 0.00 2.00 0.00 0.00 36.73 38.86 1n7h h TYR 199 CO 0.02 0.51 -0.01 -0.09 -0.00 0.00 0.00 178.16 178.58 1n7h h ARG 200 N 0.20 0.05 -0.34 4.88 2.43 -0.82 -1.93 114.38 118.85 1n7h h ARG 200 Ca 0.03 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.02 1n7h h ARG 200 Cb 0.63 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1n7h h ARG 200 CO 0.05 0.46 -0.41 0.93 -1.51 0.00 0.00 179.97 179.48 1n7h h GLU 201 N -0.36 0.89 0.14 0.20 5.08 -0.81 0.19 114.58 119.90 1n7h h GLU 201 Ca 0.00 -0.49 -0.29 0.00 -1.00 0.00 0.00 59.36 57.58 1n7h h GLU 201 Cb 0.44 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.73 1n7h h GLU 201 CO 0.00 1.14 -1.32 0.00 -1.00 0.00 0.00 179.01 177.83 1n7h h ALA 202 N 0.73 0.09 -0.00 3.43 0.00 -0.43 -3.39 119.26 119.70 1n7h h ALA 202 Ca 0.05 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1n7h h ALA 202 Cb 1.01 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1n7h h ALA 202 CO 0.10 0.97 -0.10 0.66 0.00 0.00 0.00 179.25 180.88 1n7h n TYR 203 N -3.54 0.00 -1.18 0.00 4.02 -0.73 -5.00 117.16 110.72 1n7h n TYR 203 Ca -0.11 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.72 1n7h n TYR 203 Cb 1.04 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.33 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 0.66 0.87 3.76 2.72 0.00 0.05 -4.98 105.19 108.27 1n7h n GLY 204 Ca 0.02 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.45 4.42 -1.12 0.99 2.96 -1.16 -4.88 118.68 118.44 1n7h s LEU 205 Ca 0.00 2.63 -0.21 0.00 -0.22 0.00 0.00 54.13 56.33 1n7h s LEU 205 Cb 0.00 -3.64 0.05 0.00 0.50 0.00 0.00 46.19 43.11 1n7h s LEU 205 CO 0.00 -0.56 1.57 0.12 -1.32 0.00 0.00 176.35 176.16 1n7h s PHE 206 N -0.69 2.61 -0.11 5.38 2.19 -1.26 -4.30 117.98 121.80 1n7h s PHE 206 Ca 0.52 -1.10 0.02 0.00 0.33 0.00 0.00 56.93 56.71 1n7h s PHE 206 Cb -0.39 -4.71 0.01 0.00 -1.31 0.00 0.00 43.02 36.62 1n7h s PHE 206 CO 0.48 -1.88 -0.17 0.00 1.83 0.00 0.00 175.22 175.48 1n7h s ALA 207 N 4.83 1.83 0.04 11.12 0.00 -1.26 -0.06 121.76 138.27 1n7h s ALA 207 Ca 0.50 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.70 1n7h s ALA 207 Cb 0.01 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 1n7h s ALA 207 CO -0.03 -0.04 -0.15 0.00 0.00 0.00 0.00 175.76 175.54 1n7h s ASN 209 N -1.47 4.84 -0.32 0.00 0.01 -1.18 -0.70 114.94 116.12 1n7h s ASN 209 Ca 0.15 -0.45 -0.20 0.00 -0.71 0.00 0.00 52.86 51.65 1n7h s ASN 209 Cb -0.11 -1.84 -0.01 0.00 0.41 0.00 0.00 41.25 39.70 1n7h s ASN 209 CO 0.06 -0.08 0.60 -0.83 -1.51 0.00 0.00 177.10 175.34 1n7h s GLY 210 N 1.52 1.78 -1.14 0.66 0.00 -0.57 -1.77 107.32 107.81 1n7h s GLY 210 Ca 0.05 -0.74 -0.10 0.00 0.00 0.00 0.00 44.72 43.92 1n7h s GLY 210 CO 0.01 1.42 1.19 -0.42 0.00 0.00 0.00 173.10 175.29 1n7h s ILE 211 N 2.57 5.81 0.06 0.90 1.01 0.66 0.05 121.20 132.26 1n7h s ILE 211 Ca 0.24 -3.27 -0.24 0.00 0.00 0.00 0.00 60.65 57.37 1n7h s ILE 211 Cb -0.15 -4.67 -0.06 0.00 0.01 0.00 0.00 42.46 37.59 1n7h s ILE 211 CO 0.12 -1.28 0.74 -0.76 0.00 0.00 0.00 174.94 173.76 1n7h s LEU 212 N -0.68 4.47 0.71 2.97 1.02 -1.11 -1.80 118.68 124.27 1n7h s LEU 212 Ca 0.33 1.43 -0.07 0.00 0.02 0.00 0.00 54.13 55.85 1n7h s LEU 212 Cb -0.08 -3.19 0.07 0.00 0.02 0.00 0.00 46.19 43.01 1n7h s LEU 212 CO -0.06 0.07 1.02 -0.36 0.02 0.00 0.00 176.35 177.04 1n7h s PHE 213 N -0.29 2.80 0.05 0.29 0.40 -0.45 -1.62 117.98 119.16 1n7h s PHE 213 Ca 0.37 0.40 -0.38 0.00 -0.60 0.00 0.00 56.93 56.71 1n7h s PHE 213 Cb -0.21 -3.22 -0.18 0.00 0.51 0.00 0.00 43.02 39.92 1n7h s PHE 213 CO 0.23 -1.47 1.20 0.09 0.70 0.00 0.00 175.22 175.96 1n7h n ASN 214 N -2.94 0.80 -3.86 1.36 4.13 -1.17 -4.83 115.26 108.75 1n7h n ASN 214 Ca 0.09 1.14 -0.17 0.00 1.68 0.00 0.00 54.58 57.32 1n7h n ASN 214 Cb 0.60 -1.06 -0.16 0.00 -1.54 0.00 0.00 39.78 37.63 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 0.22 0.36 0.52 3.10 -3.43 -1.26 -1.38 115.29 113.42 1n7h s HIS 215 Ca 0.87 -0.04 0.00 0.00 -0.80 0.00 0.00 55.06 55.10 1n7h s HIS 215 Cb -1.11 -0.37 -0.00 0.00 -1.43 0.00 0.00 32.58 29.67 1n7h s HIS 215 CO 0.52 -0.10 0.00 -1.21 -2.00 0.00 0.00 174.74 171.95 1n7h s GLU 216 N 0.68 2.23 0.00 -0.38 0.41 0.20 -4.66 118.70 117.17 1n7h s GLU 216 Ca -0.07 -2.44 0.00 0.00 -0.41 0.00 0.00 54.97 52.04 1n7h s GLU 216 Cb -0.10 -1.50 0.00 0.00 -1.78 0.00 0.00 34.13 30.75 1n7h s GLU 216 CO -0.01 -0.41 0.00 -1.13 -0.49 0.00 0.00 175.26 173.22 1n7h n SER 217 N -1.31 0.00 0.00 -0.19 3.41 -1.26 -0.95 113.62 113.32 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 0.67 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.96 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 -0.09 0.13 -0.10 4.33 -0.02 -1.26 -1.90 135.00 136.08 1n7h n PRO 218 Ca 0.00 0.19 0.10 0.00 -2.02 0.00 0.00 63.50 61.77 1n7h n PRO 218 Cb 0.00 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.13 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 -1.36 2.09 -1.77 -0.52 1.74 -1.26 -5.01 116.66 110.56 1n7h n ARG 219 Ca 0.06 -1.94 -0.39 0.00 -0.77 0.00 0.00 57.85 54.80 1n7h n ARG 219 Cb 0.13 -1.41 0.03 0.00 -1.02 0.00 0.00 32.46 30.19 1n7h n ARG 219 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1n7h s ARG 220 N -1.43 3.51 0.35 5.56 6.06 -0.80 -4.58 118.95 127.62 1n7h s ARG 220 Ca 0.29 2.39 -0.28 0.00 -2.50 0.00 0.00 55.73 55.63 1n7h s ARG 220 Cb 0.18 -2.54 -0.12 0.00 0.06 0.00 0.00 34.95 32.54 1n7h s ARG 220 CO 0.26 -0.95 1.36 0.41 -2.50 0.00 0.00 175.30 173.87 1n7h n GLY 221 N 0.62 0.79 0.00 8.12 0.00 -1.26 -4.86 105.19 108.60 1n7h n GLY 221 Ca 0.07 0.31 0.07 0.00 0.00 0.00 0.00 46.02 46.47 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 0.51 0.12 0.00 1.61 1.02 -1.26 -2.32 120.64 120.32 1n7h n GLU 222 Ca 0.04 0.19 0.12 0.00 -0.02 0.00 0.00 57.16 57.48 1n7h n GLU 222 Cb 0.37 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.57 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 -1.38 0.65 -4.85 1.62 5.15 -1.26 -3.47 115.26 111.71 1n7h n ASN 223 Ca 0.06 -0.43 -0.32 0.00 -0.60 0.00 0.00 54.58 53.28 1n7h n ASN 223 Cb 0.15 0.23 -0.06 0.00 -0.53 0.00 0.00 39.78 39.57 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 -2.87 3.38 0.26 1.20 0.40 -0.98 -4.91 117.98 114.47 1n7h s PHE 224 Ca 0.14 1.25 -0.02 0.00 -0.60 0.00 0.00 56.93 57.70 1n7h s PHE 224 Cb 0.18 -2.57 0.42 0.00 0.51 0.00 0.00 43.02 41.56 1n7h s PHE 224 CO 0.66 0.03 1.86 -0.24 0.70 0.00 0.00 175.22 178.22 1n7h h VAL 225 N 1.80 1.03 0.11 -0.44 3.04 -1.89 -0.46 116.25 119.45 1n7h h VAL 225 Ca -0.48 -0.37 -0.01 0.00 -1.01 0.00 0.00 66.70 64.84 1n7h h VAL 225 Cb 1.18 -0.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1n7h h VAL 225 CO 0.64 0.20 -0.05 0.71 -1.01 0.00 0.00 177.57 178.06 1n7h h THR 226 N 1.08 1.00 -0.23 3.17 1.35 -1.94 -1.33 112.91 116.01 1n7h h THR 226 Ca 0.43 -0.44 -0.11 0.00 -0.55 0.00 0.00 66.41 65.74 1n7h h THR 226 Cb 0.24 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 1n7h h THR 226 CO -0.20 0.11 -0.32 -0.09 -0.25 0.00 0.00 175.52 174.77 1n7h h ARG 227 N -0.35 0.49 -0.75 4.72 9.65 -1.78 -1.36 114.38 124.99 1n7h h ARG 227 Ca -0.02 -0.21 0.01 0.00 -1.10 0.00 0.00 59.98 58.66 1n7h h ARG 227 Cb 0.29 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.82 1n7h h ARG 227 CO 0.03 0.76 0.49 -0.22 2.80 0.00 0.00 179.97 183.83 1n7h h LYS 228 N 0.42 0.97 -0.02 0.20 3.64 -0.98 0.51 116.57 121.31 1n7h h LYS 228 Ca 0.05 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1n7h h LYS 228 Cb 0.77 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1n7h h LYS 228 CO 0.06 0.64 -0.00 0.82 -2.27 0.00 0.00 179.45 178.70 1n7h h ILE 229 N 1.00 1.30 -0.15 2.00 2.04 -0.85 -2.16 117.51 120.69 1n7h h ILE 229 Ca 0.28 -0.89 -0.10 0.00 1.00 0.00 0.00 64.86 65.15 1n7h h ILE 229 Cb -0.10 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1n7h h ILE 229 CO -0.07 0.24 -0.35 0.71 0.00 0.00 0.00 178.15 178.68 1n7h h THR 230 N -0.34 1.29 -0.18 -0.27 1.35 -1.12 0.11 112.91 113.76 1n7h h THR 230 Ca 0.00 -1.40 -0.03 0.00 -0.55 0.00 0.00 66.41 64.43 1n7h h THR 230 Cb 0.39 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 1n7h h THR 230 CO 0.00 0.43 -0.00 -0.09 -0.25 0.00 0.00 175.52 175.61 1n7h h ARG 231 N 0.27 0.31 -0.60 4.72 9.65 -0.93 -1.79 114.38 126.01 1n7h h ARG 231 Ca 0.03 -0.10 -0.05 0.00 -1.10 0.00 0.00 59.98 58.76 1n7h h ARG 231 Cb 0.75 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.28 1n7h h ARG 231 CO 0.06 0.53 0.20 0.00 2.80 0.00 0.00 179.97 183.56 1n7h h ALA 232 N 0.77 0.79 -0.38 2.80 0.00 -1.21 -2.58 119.26 119.46 1n7h h ALA 232 Ca 0.05 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1n7h h ALA 232 Cb 0.39 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1n7h h ALA 232 CO 0.01 0.45 0.16 1.25 0.00 0.00 0.00 179.25 181.12 1n7h h LEU 233 N 0.86 0.22 -0.42 0.00 5.85 -0.66 0.18 115.31 121.34 1n7h h LEU 233 Ca 0.20 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.98 1n7h h LEU 233 Cb 0.27 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1n7h h LEU 233 CO -0.01 0.16 0.20 1.23 -0.34 0.00 0.00 178.44 179.69 1n7h h GLY 234 N 0.34 0.57 1.55 3.75 0.00 -1.17 0.11 103.07 108.22 1n7h h GLY 234 Ca 0.16 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 1n7h h GLY 234 CO -0.14 0.09 -0.13 3.21 0.00 0.00 0.00 176.54 179.57 1n7h h ARG 235 N 0.41 0.54 -0.36 4.80 3.08 -1.03 -2.50 114.38 119.33 1n7h h ARG 235 Ca 0.18 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 1n7h h ARG 235 Cb 0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1n7h h ARG 235 CO -0.13 0.67 -0.15 0.82 -1.07 0.00 0.00 179.97 180.10 1n7h h ILE 236 N 0.50 1.28 -0.85 2.04 2.04 -0.02 0.30 117.51 122.81 1n7h h ILE 236 Ca 0.09 -1.26 0.04 0.00 1.00 0.00 0.00 64.86 64.73 1n7h h ILE 236 Cb 0.53 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 1n7h h ILE 236 CO 0.03 0.41 0.56 0.50 0.00 0.00 0.00 178.15 179.66 1n7h h LYS 237 N 0.52 1.02 -0.02 2.37 1.63 -0.52 -2.35 116.57 119.22 1n7h h LYS 237 Ca 0.08 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1n7h h LYS 237 Cb 0.68 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1n7h h LYS 237 CO 0.05 0.68 -0.05 1.33 -3.45 0.00 0.00 179.45 178.00 1n7h n VAL 238 N -4.45 0.00 -0.47 2.00 0.24 -0.97 -4.96 118.33 109.73 1n7h n VAL 238 Ca 0.11 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1n7h n VAL 238 Cb 0.11 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 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 1.25 0.76 0.03 7.63 0.00 -0.76 -4.95 105.19 109.15 1n7h n GLY 239 Ca 0.16 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 0.58 -3.85 0.99 4.77 0.99 -4.90 117.00 115.58 1n7h n LEU 240 Ca 0.00 0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 1n7h n LEU 240 Cb 0.00 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 1n7h n LEU 240 CO 0.00 0.04 -0.15 -1.58 -1.33 0.00 0.00 177.39 174.37 1n7h s GLN 241 N -3.09 0.49 0.00 3.23 0.74 -0.95 -4.93 119.66 115.15 1n7h s GLN 241 Ca 0.08 -0.33 0.00 0.00 0.05 0.00 0.00 55.36 55.16 1n7h s GLN 241 Cb 0.15 0.21 0.00 0.00 1.10 0.00 0.00 33.01 34.47 1n7h s GLN 241 CO 0.71 -0.12 0.00 0.25 -0.55 0.00 0.00 175.29 175.58 1n7h n THR 242 N 1.53 0.00 -4.35 -0.34 -2.24 -1.26 -3.97 114.28 103.65 1n7h n THR 242 Ca -0.22 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.37 1n7h n THR 242 Cb 0.56 0.31 -0.14 0.00 -2.10 0.00 0.00 70.33 68.96 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 -1.69 0.84 -0.21 -0.78 3.01 -1.26 -4.73 119.74 114.91 1n7h s LYS 243 Ca 0.00 -0.57 0.02 0.00 -1.01 0.00 0.00 55.97 54.40 1n7h s LYS 243 Cb 0.00 -0.80 0.04 0.00 -1.01 0.00 0.00 37.83 36.06 1n7h s LYS 243 CO 0.00 0.21 -0.13 -1.17 0.51 0.00 0.00 175.35 174.76 1n7h s LEU 244 N -0.77 2.59 -0.22 3.17 2.96 -0.24 -5.01 118.68 121.16 1n7h s LEU 244 Ca 0.01 -0.97 -0.14 0.00 -0.22 0.00 0.00 54.13 52.81 1n7h s LEU 244 Cb -0.06 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.19 1n7h s LEU 244 CO 0.00 -0.12 0.32 -0.36 -1.32 0.00 0.00 176.35 174.88 1n7h s PHE 245 N 1.28 3.35 0.36 5.38 0.40 -1.26 -1.13 117.98 126.36 1n7h s PHE 245 Ca -0.02 0.48 0.04 0.00 -0.60 0.00 0.00 56.93 56.84 1n7h s PHE 245 Cb -0.16 -2.44 -0.03 0.00 0.51 0.00 0.00 43.02 40.89 1n7h s PHE 245 CO -0.09 0.01 0.16 -0.51 0.70 0.00 0.00 175.22 175.49 1n7h s LEU 246 N 1.24 1.85 0.00 -0.37 1.43 -0.48 -4.90 118.68 117.46 1n7h s LEU 246 Ca 0.15 -1.63 0.00 0.00 -1.03 0.00 0.00 54.13 51.62 1n7h s LEU 246 Cb -0.14 0.08 0.00 0.00 0.03 0.00 0.00 46.19 46.16 1n7h s LEU 246 CO 0.07 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.34 1n7h n GLY 247 N -0.74 0.74 3.58 -3.19 0.00 -1.26 -0.44 105.19 103.87 1n7h n GLY 247 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.06 6.48 0.11 1.61 2.47 -1.26 -4.81 114.94 119.48 1n7h s ASN 248 Ca 0.00 0.16 0.26 0.00 0.42 0.00 0.00 52.86 53.71 1n7h s ASN 248 Cb 0.00 -2.54 0.80 0.00 -1.45 0.00 0.00 41.25 38.06 1n7h s ASN 248 CO 0.00 -1.41 1.69 0.18 -3.72 0.00 0.00 177.10 173.84 1n7h n LEU 249 N 8.24 0.53 -0.06 3.21 4.77 -1.26 -3.76 117.00 128.67 1n7h n LEU 249 Ca 0.09 0.42 0.13 0.00 -0.03 0.00 0.00 56.01 56.62 1n7h n LEU 249 Cb 0.49 -0.33 0.42 0.00 -2.33 0.00 0.00 43.42 41.66 1n7h n LEU 249 CO 0.71 -0.07 0.67 0.00 -1.33 0.00 0.00 177.39 177.37 1n7h n GLN 250 N -1.93 0.27 -1.74 3.23 3.00 -1.26 -1.34 117.38 117.60 1n7h n GLN 250 Ca 0.05 -0.12 -0.42 0.00 -0.01 0.00 0.00 57.00 56.50 1n7h n GLN 250 Cb 0.40 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 29.13 1n7h n GLN 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1n7h n ALA 251 N -1.26 2.27 -2.82 -1.58 0.00 -1.25 -4.74 120.51 111.13 1n7h n ALA 251 Ca 0.09 0.37 -0.33 0.00 0.00 0.00 0.00 53.44 53.57 1n7h n ALA 251 Cb 0.33 -2.42 -0.14 0.00 0.00 0.00 0.00 19.45 17.22 1n7h n ALA 251 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n7h s SER 252 N 0.28 4.02 0.09 0.00 0.15 -0.23 -1.74 113.70 116.27 1n7h s SER 252 Ca 0.61 -0.27 0.03 0.00 0.70 0.00 0.00 55.95 57.02 1n7h s SER 252 Cb -0.51 -1.28 -0.04 0.00 -1.71 0.00 0.00 66.02 62.48 1n7h s SER 252 CO 0.53 0.24 -0.09 -0.13 1.20 0.00 0.00 173.24 175.00 1n7h s ARG 253 N -0.12 0.79 -0.43 5.44 1.81 0.16 -1.68 118.95 124.92 1n7h s ARG 253 Ca -0.01 -1.15 -0.16 0.00 -1.72 0.00 0.00 55.73 52.69 1n7h s ARG 253 Cb -0.14 -0.40 0.03 0.00 -0.45 0.00 0.00 34.95 34.00 1n7h s ARG 253 CO 0.03 0.05 0.39 0.34 -0.68 0.00 0.00 175.30 175.43 1n7h s ASP 254 N -2.49 6.16 -0.20 0.23 3.68 -0.97 -0.96 116.67 122.12 1n7h s ASP 254 Ca 0.05 -0.87 -0.03 0.00 2.13 0.00 0.00 52.55 53.82 1n7h s ASP 254 Cb -0.02 -2.20 -0.01 0.00 -1.45 0.00 0.00 42.92 39.25 1n7h s ASP 254 CO -0.01 -0.56 -0.05 0.26 0.13 0.00 0.00 175.17 174.94 1n7h s TRP 255 N 1.91 2.95 0.49 -5.34 0.51 -1.26 -3.05 118.94 115.15 1n7h s TRP 255 Ca 0.08 -0.81 0.02 0.00 -2.12 0.00 0.00 56.10 53.27 1n7h s TRP 255 Cb -0.19 -2.05 -0.01 0.00 -0.81 0.00 0.00 33.47 30.41 1n7h s TRP 255 CO 0.11 -0.43 0.03 0.20 -0.51 0.00 0.00 176.95 176.35 1n7h s GLY 256 N 1.18 2.95 -0.17 0.98 0.00 -0.48 -4.65 107.32 107.14 1n7h s GLY 256 Ca 0.02 -0.53 -0.17 0.00 0.00 0.00 0.00 44.72 44.04 1n7h s GLY 256 CO -0.01 -2.12 0.46 -0.12 0.00 0.00 0.00 173.10 171.30 1n7h s PHE 257 N -2.95 3.42 0.29 1.90 5.36 -1.26 -0.63 117.98 124.11 1n7h s PHE 257 Ca 0.09 0.75 0.03 0.00 -0.96 0.00 0.00 56.93 56.85 1n7h s PHE 257 Cb 0.02 -2.57 0.66 0.00 -0.34 0.00 0.00 43.02 40.78 1n7h s PHE 257 CO 0.05 0.03 1.78 0.00 -1.46 0.00 0.00 175.22 175.62 1n7h h ALA 258 N 7.15 1.54 -0.66 11.12 0.00 -1.31 -0.84 119.26 136.24 1n7h h ALA 258 Ca -0.37 0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.67 1n7h h ALA 258 Cb 1.16 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1n7h h ALA 258 CO 0.74 -0.03 0.44 0.78 0.00 0.00 0.00 179.25 181.18 1n7h h GLY 259 N 0.75 0.86 1.12 0.00 0.00 -1.94 -2.19 103.07 101.67 1n7h h GLY 259 Ca 0.54 -0.28 -0.20 0.00 0.00 0.00 0.00 47.33 47.38 1n7h h GLY 259 CO -0.36 0.22 -0.70 -0.55 0.00 0.00 0.00 176.54 175.15 1n7h h ASP 260 N 0.71 0.89 -0.15 0.19 3.45 -1.58 -3.34 116.42 116.59 1n7h h ASP 260 Ca 0.28 -0.62 -0.10 0.00 0.43 0.00 0.00 57.03 57.02 1n7h h ASP 260 Cb 0.20 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 1n7h h ASP 260 CO -0.09 1.36 -0.22 1.88 -1.57 0.00 0.00 179.24 180.61 1n7h h TYR 261 N 0.48 0.66 0.00 4.55 -1.99 -0.95 -2.87 116.97 116.85 1n7h h TYR 261 Ca -0.04 -0.14 -0.02 0.00 2.00 0.00 0.00 58.73 60.53 1n7h h TYR 261 Cb 1.33 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 39.89 1n7h h TYR 261 CO 0.09 0.77 -0.11 -0.39 -0.00 0.00 0.00 178.16 178.52 1n7h h VAL 262 N 0.53 0.61 -0.67 -2.88 -1.51 -1.54 -1.15 116.25 109.63 1n7h h VAL 262 Ca 0.08 -0.45 -0.06 0.00 -1.23 0.00 0.00 66.70 65.04 1n7h h VAL 262 Cb 0.67 1.28 -0.03 0.00 -2.13 0.00 0.00 31.29 31.08 1n7h h VAL 262 CO 0.05 0.10 0.17 -0.08 -1.23 0.00 0.00 177.57 176.59 1n7h h GLU 263 N 0.00 1.05 -0.63 5.19 4.81 -1.66 -2.44 114.58 120.90 1n7h h GLU 263 Ca -0.00 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 58.95 1n7h h GLU 263 Cb 0.28 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1n7h h GLU 263 CO 0.01 0.92 0.22 0.00 -0.73 0.00 0.00 179.01 179.43 1n7h h ALA 264 N 1.18 1.20 -0.16 2.92 0.00 -1.29 -1.10 119.26 122.01 1n7h h ALA 264 Ca 0.21 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1n7h h ALA 264 Cb 0.33 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1n7h h ALA 264 CO -0.00 0.57 0.02 0.52 0.00 0.00 0.00 179.25 180.36 1n7h h MET 265 N 0.92 0.08 -0.50 0.00 2.86 -1.25 -1.59 114.93 115.45 1n7h h MET 265 Ca 0.21 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1n7h h MET 265 Cb 0.23 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1n7h h MET 265 CO -0.01 0.05 0.26 2.35 1.06 0.00 0.00 176.91 180.62 1n7h h TRP 266 N 0.08 0.70 -0.95 -0.22 7.01 -1.22 -2.87 115.95 118.48 1n7h h TRP 266 Ca 0.07 -0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.12 1n7h h TRP 266 Cb 0.07 -0.22 -0.06 0.00 -2.10 0.00 0.00 29.16 26.84 1n7h h TRP 266 CO -0.14 0.53 0.62 -0.07 -2.79 0.00 0.00 178.44 176.59 1n7h h LEU 267 N 0.67 0.96 -1.03 0.65 3.38 -0.80 -1.91 115.31 117.23 1n7h h LEU 267 Ca 0.18 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.18 1n7h h LEU 267 Cb 0.07 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1n7h h LEU 267 CO -0.03 0.61 0.65 0.24 0.09 0.00 0.00 178.44 180.01 1n7h h MET 268 N 1.09 1.26 0.00 1.13 2.86 -1.07 -1.91 114.93 118.29 1n7h h MET 268 Ca 0.41 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 1n7h h MET 268 Cb 0.20 -0.29 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1n7h h MET 268 CO -0.16 0.84 0.00 1.28 1.06 0.00 0.00 176.91 179.92 1n7h n LEU 269 N -4.41 0.00 -0.52 1.22 4.32 -0.74 -3.00 117.00 113.87 1n7h n LEU 269 Ca 0.12 0.29 0.12 0.00 -0.02 0.00 0.00 56.01 56.52 1n7h n LEU 269 Cb 0.05 -0.29 0.08 0.00 -1.62 0.00 0.00 43.42 41.64 1n7h n LEU 269 CO 0.36 -0.05 0.42 0.00 -1.22 0.00 0.00 177.39 176.90 1n7h n GLN 270 N -1.29 1.32 -1.51 3.23 1.13 -0.72 -4.97 117.38 114.57 1n7h n GLN 270 Ca 0.12 -1.05 -0.30 0.00 -1.94 0.00 0.00 57.00 53.83 1n7h n GLN 270 Cb 0.21 -1.48 0.09 0.00 0.11 0.00 0.00 30.24 29.17 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 -2.40 2.05 0.23 -1.09 -1.52 -1.16 -4.97 119.66 110.80 1n7h s GLN 271 Ca 0.21 0.69 -0.06 0.00 -1.95 0.00 0.00 55.36 54.26 1n7h s GLN 271 Cb 0.19 -1.91 0.22 0.00 -0.22 0.00 0.00 33.01 31.28 1n7h s GLN 271 CO 0.52 -1.66 1.75 1.49 -0.25 0.00 0.00 175.29 177.14 1n7h h GLU 272 N -1.12 1.01 -5.33 2.91 4.81 -1.93 -3.44 114.58 111.49 1n7h h GLU 272 Ca -0.47 -0.24 -0.40 0.00 -0.13 0.00 0.00 59.36 58.12 1n7h h GLU 272 Cb 1.27 -0.13 -0.19 0.00 0.63 0.00 0.00 28.75 30.33 1n7h h GLU 272 CO 0.58 0.91 -0.76 0.15 -0.73 0.00 0.00 179.01 179.17 1n7h s LYS 273 N -5.22 0.96 0.44 1.92 3.01 -1.26 -5.14 119.74 114.46 1n7h s LYS 273 Ca -0.11 -1.18 -0.21 0.00 -1.01 0.00 0.00 55.97 53.45 1n7h s LYS 273 Cb 0.15 -0.83 -0.10 0.00 -1.01 0.00 0.00 37.83 36.04 1n7h s LYS 273 CO 0.83 0.16 0.99 -1.25 0.51 0.00 0.00 175.35 176.59 1n7h s PRO 274 N -2.55 4.08 0.28 -1.68 0.04 -1.26 -5.03 135.00 128.87 1n7h s PRO 274 Ca 0.07 1.26 -0.19 0.00 0.04 0.00 0.00 61.00 62.17 1n7h s PRO 274 Cb -0.05 -2.21 0.07 0.00 0.04 0.00 0.00 34.50 32.34 1n7h s PRO 274 CO 0.02 -0.18 0.92 0.34 0.04 0.00 0.00 177.00 178.14 1n7h s ASP 275 N -2.02 0.00 -0.03 6.66 3.68 -1.26 -4.98 116.67 118.71 1n7h s ASP 275 Ca 0.63 -0.89 0.03 0.00 2.13 0.00 0.00 52.55 54.45 1n7h s ASP 275 Cb -0.13 0.67 -0.03 0.00 -1.45 0.00 0.00 42.92 41.98 1n7h s ASP 275 CO 0.17 -1.33 -0.11 -1.81 0.13 0.00 0.00 175.17 172.23 1n7h s ASP 276 N -3.24 4.28 -0.02 -0.34 1.01 -1.26 -3.10 116.67 114.00 1n7h s ASP 276 Ca 0.19 -0.17 -0.01 0.00 0.71 0.00 0.00 52.55 53.27 1n7h s ASP 276 Cb -0.04 -0.95 0.01 0.00 1.01 0.00 0.00 42.92 42.96 1n7h s ASP 276 CO 0.08 0.33 0.04 -0.31 0.21 0.00 0.00 175.17 175.52 1n7h s TYR 277 N -0.83 -0.03 0.11 4.23 1.51 -0.73 -4.97 117.35 116.65 1n7h s TYR 277 Ca 0.13 0.13 -0.28 0.00 -1.01 0.00 0.00 57.07 56.05 1n7h s TYR 277 Cb -0.11 -0.07 -0.06 0.00 -0.11 0.00 0.00 41.96 41.60 1n7h s TYR 277 CO 0.03 -0.05 0.86 0.08 -1.11 0.00 0.00 175.55 175.36 1n7h s VAL 278 N 0.45 4.52 -0.16 0.71 1.01 -1.26 -0.25 120.40 125.41 1n7h s VAL 278 Ca -0.04 1.87 0.00 0.00 0.00 0.00 0.00 61.98 63.81 1n7h s VAL 278 Cb -0.05 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.13 1n7h s VAL 278 CO -0.01 0.38 -0.11 -0.69 0.00 0.00 0.00 175.10 174.67 1n7h s VAL 279 N -0.31 1.48 0.25 2.92 1.01 -0.74 -4.38 120.40 120.62 1n7h s VAL 279 Ca 0.42 -0.71 -0.21 0.00 0.00 0.00 0.00 61.98 61.47 1n7h s VAL 279 Cb -0.23 -1.48 0.05 0.00 0.00 0.00 0.00 36.38 34.72 1n7h s VAL 279 CO 0.27 0.31 0.85 0.00 0.00 0.00 0.00 175.10 176.53 1n7h s ALA 280 N 1.50 -1.31 -0.46 5.51 0.00 -1.26 -1.35 121.76 124.39 1n7h s ALA 280 Ca 0.02 -0.27 0.23 0.00 0.00 0.00 0.00 51.96 51.95 1n7h s ALA 280 Cb -0.14 0.74 0.02 0.00 0.00 0.00 0.00 23.12 23.74 1n7h s ALA 280 CO -0.09 -1.03 1.00 0.25 0.00 0.00 0.00 175.76 175.88 1n7h n THR 281 N -0.51 0.27 -1.05 0.00 -2.24 -1.26 -4.76 114.28 104.73 1n7h n THR 281 Ca -0.05 -0.34 -0.02 0.00 -2.27 0.00 0.00 64.05 61.37 1n7h n THR 281 Cb 0.60 0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.85 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 -2.17 -0.65 -4.81 -0.78 1.02 -1.25 -5.00 120.64 106.99 1n7h n GLU 282 Ca 0.01 0.31 -0.27 0.00 -0.02 0.00 0.00 57.16 57.19 1n7h n GLU 282 Cb 0.48 -3.90 -0.17 0.00 -0.02 0.00 0.00 31.44 27.83 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 -1.14 2.19 0.10 3.49 2.02 -1.26 -4.82 118.70 119.27 1n7h s GLU 283 Ca 0.00 -0.58 0.04 0.00 0.02 0.00 0.00 54.97 54.45 1n7h s GLU 283 Cb 0.00 -1.73 -0.04 0.00 0.10 0.00 0.00 34.13 32.46 1n7h s GLU 283 CO 0.00 0.08 0.05 0.20 0.02 0.00 0.00 175.26 175.61 1n7h s GLY 284 N 0.55 1.94 -0.02 -1.39 0.00 -1.26 -4.14 107.32 102.99 1n7h s GLY 284 Ca -0.16 -1.09 -0.11 0.00 0.00 0.00 0.00 44.72 43.36 1n7h s GLY 284 CO 0.06 -1.08 0.24 0.30 0.00 0.00 0.00 173.10 172.62 1n7h s HIS 285 N -1.42 -0.11 0.63 1.90 3.76 -0.13 -4.92 115.29 115.00 1n7h s HIS 285 Ca 0.28 0.18 -0.07 0.00 -0.15 0.00 0.00 55.06 55.30 1n7h s HIS 285 Cb -0.12 0.04 0.02 0.00 1.11 0.00 0.00 32.58 33.63 1n7h s HIS 285 CO 0.21 -0.31 0.96 0.95 -0.85 0.00 0.00 174.74 175.69 1n7h s THR 286 N -1.13 3.47 0.34 1.30 -4.23 -1.26 -0.67 115.64 113.46 1n7h s THR 286 Ca -0.12 0.08 0.03 0.00 -1.18 0.00 0.00 61.69 60.50 1n7h s THR 286 Cb -0.06 -3.41 0.19 0.00 1.34 0.00 0.00 72.50 70.57 1n7h s THR 286 CO 0.03 -0.45 1.92 0.58 -0.54 0.00 0.00 174.62 176.15 1n7h h VAL 287 N -0.33 1.18 -0.67 2.29 2.07 -1.12 -1.66 116.25 118.02 1n7h h VAL 287 Ca -0.45 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 1n7h h VAL 287 Cb 1.26 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1n7h h VAL 287 CO 0.61 0.23 0.27 -0.08 0.02 0.00 0.00 177.57 178.62 1n7h h GLU 288 N 0.63 0.98 -0.49 1.57 4.81 -1.50 -1.30 114.58 119.28 1n7h h GLU 288 Ca 0.15 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 1n7h h GLU 288 Cb 0.19 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1n7h h GLU 288 CO -0.01 0.80 -0.11 0.93 -0.73 0.00 0.00 179.01 179.89 1n7h h GLU 289 N 0.96 0.91 -0.83 1.92 5.08 -1.63 -0.84 114.58 120.16 1n7h h GLU 289 Ca 0.23 -0.32 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1n7h h GLU 289 Cb 0.18 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1n7h h GLU 289 CO -0.02 0.97 0.54 0.35 -1.00 0.00 0.00 179.01 179.85 1n7h h PHE 290 N 0.82 1.01 -0.49 4.33 3.57 -0.67 -0.53 116.94 124.97 1n7h h PHE 290 Ca 0.13 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 1n7h h PHE 290 Cb 0.64 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1n7h h PHE 290 CO 0.04 0.59 0.13 -0.07 -2.23 0.00 0.00 178.31 176.77 1n7h h LEU 291 N 1.05 0.74 0.07 0.59 3.38 -0.79 -0.90 115.31 119.45 1n7h h LEU 291 Ca 0.33 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1n7h h LEU 291 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1n7h h LEU 291 CO -0.11 0.77 -0.13 0.44 0.09 0.00 0.00 178.44 179.50 1n7h h ASP 292 N 0.67 -0.37 -0.17 -0.43 3.32 -0.43 -1.28 116.42 117.72 1n7h h ASP 292 Ca 0.16 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1n7h h ASP 292 Cb 0.31 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1n7h h ASP 292 CO -0.00 -0.20 0.04 0.58 -1.72 0.00 0.00 179.24 177.94 1n7h h VAL 293 N -0.26 1.21 0.59 -1.35 2.07 -1.06 -1.46 116.25 115.98 1n7h h VAL 293 Ca 0.02 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1n7h h VAL 293 Cb 0.28 1.31 0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1n7h h VAL 293 CO -0.08 0.20 -0.28 0.77 0.02 0.00 0.00 177.57 178.20 1n7h h SER 294 N 0.09 -0.67 -0.75 0.57 4.64 -1.11 -1.54 113.55 114.78 1n7h h SER 294 Ca 0.05 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 1n7h h SER 294 Cb 0.27 0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 1n7h h SER 294 CO 0.00 -0.33 0.28 -0.26 -0.87 0.00 0.00 176.83 175.65 1n7h h PHE 295 N -1.03 1.17 -0.38 4.77 -1.00 -1.35 -2.54 116.94 116.58 1n7h h PHE 295 Ca -0.08 -0.10 -0.01 0.00 2.81 0.00 0.00 57.97 60.59 1n7h h PHE 295 Cb 0.66 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 1n7h h PHE 295 CO 0.00 0.91 0.17 0.78 -1.61 0.00 0.00 178.31 178.56 1n7h h GLY 296 N 1.10 0.56 2.00 -1.45 0.00 -1.25 0.14 103.07 104.17 1n7h h GLY 296 Ca 0.25 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n7h h GLY 296 CO -0.02 0.24 -0.01 -1.82 0.00 0.00 0.00 176.54 174.93 1n7h h TYR 297 N 0.52 0.00 -0.44 5.60 3.20 -0.83 -0.93 116.97 124.09 1n7h h TYR 297 Ca 0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1n7h h TYR 297 Cb 0.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1n7h h TYR 297 CO 0.00 0.01 0.00 1.28 -1.64 0.00 0.00 178.16 177.81 1n7h n LEU 298 N -4.35 4.53 -1.22 2.82 4.77 -0.65 -4.95 117.00 117.96 1n7h n LEU 298 Ca -0.03 -2.78 -0.12 0.00 -0.03 0.00 0.00 56.01 53.05 1n7h n LEU 298 Cb 0.10 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 1n7h n LEU 298 CO 0.32 0.70 -0.14 0.61 -1.33 0.00 0.00 177.39 177.55 1n7h n GLY 299 N 0.26 0.46 3.60 -0.72 0.00 -0.35 -5.03 105.19 103.42 1n7h n GLY 299 Ca 0.23 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.25 3.04 -0.39 0.99 1.43 -0.06 -4.99 118.68 115.45 1n7h s LEU 300 Ca 0.00 -0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 52.29 1n7h s LEU 300 Cb 0.00 -1.59 0.05 0.00 0.03 0.00 0.00 46.19 44.68 1n7h s LEU 300 CO 0.00 0.03 0.22 0.21 0.23 0.00 0.00 176.35 177.04 1n7h s ASN 301 N -3.49 5.66 0.56 2.29 3.84 -1.26 -3.28 114.94 119.25 1n7h s ASN 301 Ca 0.30 -1.23 0.27 0.00 0.21 0.00 0.00 52.86 52.41 1n7h s ASN 301 Cb -0.07 -1.99 1.49 0.00 -0.55 0.00 0.00 41.25 40.13 1n7h s ASN 301 CO 0.18 -0.45 1.99 4.11 -2.79 0.00 0.00 177.10 180.14 1n7h h TRP 302 N 8.41 0.00 0.00 0.43 5.08 -1.90 0.07 115.95 128.03 1n7h h TRP 302 Ca -0.24 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.73 1n7h h TRP 302 Cb 1.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.25 1n7h h TRP 302 CO 0.59 0.00 0.00 0.87 -1.28 0.00 0.00 178.44 178.62 1n7h h LYS 303 N 0.00 0.00 0.00 0.12 1.57 -1.93 -0.35 116.57 115.98 1n7h h LYS 303 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1n7h h LYS 303 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1n7h h LYS 303 CO -0.00 0.00 -0.06 -0.44 -0.57 0.00 0.00 179.45 178.38 1n7h h ASP 304 N 0.00 0.00 0.00 0.86 3.32 -1.40 -3.38 116.42 115.82 1n7h h ASP 304 Ca 0.00 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1n7h h ASP 304 Cb 0.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1n7h h ASP 304 CO 0.00 0.00 -1.12 -1.22 -1.72 0.00 0.00 179.24 175.19 1n7h n TYR 305 N -2.88 0.00 -2.78 4.55 4.02 -0.44 -5.02 117.16 114.61 1n7h n TYR 305 Ca 0.04 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.52 1n7h n TYR 305 Cb 0.51 -0.07 -0.05 0.00 -0.02 0.00 0.00 39.34 39.71 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 -2.09 4.48 0.03 -0.72 1.01 -0.27 -1.08 120.40 121.75 1n7h s VAL 306 Ca -0.01 1.99 0.03 0.00 0.00 0.00 0.00 61.98 64.00 1n7h s VAL 306 Cb 0.01 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1n7h s VAL 306 CO 0.08 0.36 -0.11 -1.61 0.00 0.00 0.00 175.10 173.82 1n7h s GLU 307 N -0.20 0.74 -0.18 2.72 2.02 -0.28 -4.92 118.70 118.59 1n7h s GLU 307 Ca 0.44 -0.61 -0.16 0.00 0.02 0.00 0.00 54.97 54.66 1n7h s GLU 307 Cb -0.23 -0.68 -0.04 0.00 0.10 0.00 0.00 34.13 33.27 1n7h s GLU 307 CO 0.29 0.17 0.41 0.42 0.02 0.00 0.00 175.26 176.57 1n7h s ILE 308 N -0.77 5.20 -0.24 -1.63 -1.09 -1.26 -1.38 121.20 120.03 1n7h s ILE 308 Ca -0.01 0.76 0.01 0.00 -2.23 0.00 0.00 60.65 59.19 1n7h s ILE 308 Cb -0.07 -3.75 0.04 0.00 -1.58 0.00 0.00 42.46 37.11 1n7h s ILE 308 CO 0.01 0.27 -0.11 -0.62 -1.23 0.00 0.00 174.94 173.26 1n7h s ASP 309 N 0.90 4.14 0.62 3.58 3.68 0.41 -4.92 116.67 125.09 1n7h s ASP 309 Ca 0.21 -1.10 0.29 0.00 2.13 0.00 0.00 52.55 54.07 1n7h s ASP 309 Cb -0.15 -1.57 1.53 0.00 -1.45 0.00 0.00 42.92 41.28 1n7h s ASP 309 CO 0.08 -0.14 1.90 1.56 0.13 0.00 0.00 175.17 178.70 1n7h h GLN 310 N 7.88 0.00 0.00 4.34 4.20 -1.96 -0.90 115.11 128.67 1n7h h GLN 310 Ca -0.28 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.42 1n7h h GLN 310 Cb 1.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 1n7h h GLN 310 CO 0.53 0.00 -0.02 0.00 -0.67 0.00 0.00 178.83 178.67 1n7h h ARG 311 N 0.00 0.00 -0.02 1.46 2.47 -1.94 -1.97 114.38 114.38 1n7h h ARG 311 Ca 0.11 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1n7h h ARG 311 Cb 0.93 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.25 1n7h h ARG 311 CO -0.00 0.02 0.00 0.66 0.56 0.00 0.00 179.97 181.21 1n7h n TYR 312 N -3.35 0.01 -2.86 3.04 4.02 -0.34 -4.87 117.16 112.82 1n7h n TYR 312 Ca -0.02 -0.01 -0.34 0.00 -0.01 0.00 0.00 57.90 57.52 1n7h n TYR 312 Cb 0.13 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.38 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 -1.99 3.40 0.18 -0.72 0.08 -0.74 -4.61 117.98 113.58 1n7h s PHE 313 Ca 0.38 1.59 -0.03 0.00 0.12 0.00 0.00 56.93 58.98 1n7h s PHE 313 Cb 0.21 -2.82 -0.05 0.00 -0.57 0.00 0.00 43.02 39.79 1n7h s PHE 313 CO 0.33 -0.01 0.40 1.03 -0.10 0.00 0.00 175.22 176.88 1n7h s ARG 314 N -2.90 3.59 0.41 0.44 3.00 -1.26 -4.99 118.95 117.24 1n7h s ARG 314 Ca 0.58 -0.16 0.13 0.00 0.00 0.00 0.00 55.73 56.28 1n7h s ARG 314 Cb -0.11 -2.82 0.97 0.00 0.00 0.00 0.00 34.95 32.99 1n7h s ARG 314 CO 0.16 0.41 1.94 -1.35 0.00 0.00 0.00 175.30 176.46 1n7h h PRO 315 N 2.41 0.48 -3.07 3.54 0.11 -1.97 -3.36 132.00 130.13 1n7h h PRO 315 Ca -0.47 -0.03 -0.40 0.00 0.11 0.00 0.00 66.00 65.21 1n7h h PRO 315 Cb 1.18 -0.11 -0.39 0.00 0.11 0.00 0.00 31.00 31.79 1n7h h PRO 315 CO 0.70 0.31 -0.72 0.00 -0.21 0.00 0.00 178.00 178.09 1n7h s ALA 316 N -5.47 0.23 0.39 -0.75 0.00 -1.26 -5.16 121.76 109.74 1n7h s ALA 316 Ca -0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.81 1n7h s ALA 316 Cb 0.20 -0.92 -0.05 0.00 0.00 0.00 0.00 23.12 22.35 1n7h s ALA 316 CO 0.76 -0.92 0.69 -2.00 0.00 0.00 0.00 175.76 174.29 1n7h s GLU 317 N 2.19 3.63 -0.35 0.00 2.56 -1.26 -4.77 118.70 120.71 1n7h s GLU 317 Ca 0.04 0.17 -0.04 0.00 0.00 0.00 0.00 54.97 55.13 1n7h s GLU 317 Cb -0.14 -2.49 0.06 0.00 2.00 0.00 0.00 34.13 33.56 1n7h s GLU 317 CO -0.07 0.01 0.10 0.08 -0.56 0.00 0.00 175.26 174.81 1n7h s VAL 318 N -2.39 3.42 0.10 3.70 1.01 -1.26 -4.79 120.40 120.19 1n7h s VAL 318 Ca 0.47 -1.44 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 1n7h s VAL 318 Cb -0.10 -3.05 -0.15 0.00 0.00 0.00 0.00 36.38 33.08 1n7h s VAL 318 CO 0.35 -0.29 1.31 0.44 0.00 0.00 0.00 175.10 176.92 1n7h h ASP 319 N 8.12 0.96 -1.99 3.32 3.45 -1.91 -3.43 116.42 124.93 1n7h h ASP 319 Ca -0.20 -0.62 -0.05 0.00 0.43 0.00 0.00 57.03 56.58 1n7h h ASP 319 Cb 1.07 -0.28 -0.26 0.00 -0.56 0.00 0.00 39.33 39.30 1n7h h ASP 319 CO 0.61 1.42 -0.35 0.21 -1.57 0.00 0.00 179.24 179.56 1n7h s ASN 320 N -7.09 -0.43 -0.13 6.45 3.84 -1.26 -1.07 114.94 115.24 1n7h s ASN 320 Ca -0.10 0.83 0.02 0.00 0.21 0.00 0.00 52.86 53.82 1n7h s ASN 320 Cb 0.09 1.57 0.00 0.00 -0.55 0.00 0.00 41.25 42.35 1n7h s ASN 320 CO 0.90 -0.25 -0.20 -0.76 -2.79 0.00 0.00 177.10 174.00 1n7h s LEU 321 N 2.68 2.23 -0.20 3.21 1.43 -0.68 -4.31 118.68 123.04 1n7h s LEU 321 Ca 0.06 -0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 1n7h s LEU 321 Cb -0.14 -1.47 0.10 0.00 0.03 0.00 0.00 46.19 44.71 1n7h s LEU 321 CO -0.16 0.11 0.35 -1.58 0.23 0.00 0.00 176.35 175.30 1n7h s GLN 322 N 0.64 0.27 0.48 1.70 0.74 -1.26 -2.29 119.66 119.95 1n7h s GLN 322 Ca -0.10 0.70 -0.11 0.00 0.05 0.00 0.00 55.36 55.90 1n7h s GLN 322 Cb -0.16 -0.20 -0.06 0.00 1.10 0.00 0.00 33.01 33.69 1n7h s GLN 322 CO 0.02 -0.44 0.86 0.20 -0.55 0.00 0.00 175.29 175.39 1n7h s GLY 323 N 2.51 1.82 -0.37 2.59 0.00 -1.26 -1.18 107.32 111.43 1n7h s GLY 323 Ca 0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 44.72 44.60 1n7h s GLY 323 CO -0.13 0.05 0.13 -0.35 0.00 0.00 0.00 173.10 172.80 1n7h s ASP 324 N -3.52 5.04 -0.47 1.64 3.68 -0.72 -3.86 116.67 118.45 1n7h s ASP 324 Ca 0.53 -2.00 0.03 0.00 2.13 0.00 0.00 52.55 53.24 1n7h s ASP 324 Cb -0.10 -1.74 0.64 0.00 -1.45 0.00 0.00 42.92 40.26 1n7h s ASP 324 CO 0.38 -0.46 1.91 0.00 0.13 0.00 0.00 175.17 177.14 1n7h n ALA 325 N 4.47 5.65 -0.30 3.66 0.00 -1.26 -4.63 120.51 128.10 1n7h n ALA 325 Ca -0.01 -2.98 -0.03 0.00 0.00 0.00 0.00 53.44 50.42 1n7h n ALA 325 Cb 0.42 -1.46 0.09 0.00 0.00 0.00 0.00 19.45 18.50 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 1.12 0.90 -0.23 0.00 0.02 -1.93 -1.98 113.55 111.46 1n7h h SER 326 Ca 0.62 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.55 1n7h h SER 326 Cb 2.58 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 64.90 1n7h h SER 326 CO 1.14 0.64 0.13 0.50 -1.14 0.00 0.00 176.83 178.10 1n7h h LYS 327 N 1.06 0.32 -0.75 3.45 3.64 -1.90 -0.62 116.57 121.77 1n7h h LYS 327 Ca 0.31 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1n7h h LYS 327 Cb -0.06 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1n7h h LYS 327 CO -0.09 0.28 0.50 0.00 -2.27 0.00 0.00 179.45 177.87 1n7h h ALA 328 N 1.02 0.96 -0.28 5.00 0.00 -1.70 0.18 119.26 124.43 1n7h h ALA 328 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1n7h h ALA 328 Cb 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1n7h h ALA 328 CO -0.01 0.38 0.13 1.57 0.00 0.00 0.00 179.25 181.31 1n7h h LYS 329 N 1.02 0.41 -0.04 0.00 -0.00 -1.09 -0.11 116.57 116.76 1n7h h LYS 329 Ca 0.28 -0.07 -0.02 0.00 -0.00 0.00 0.00 60.65 60.84 1n7h h LYS 329 Cb -0.11 -0.07 -0.00 0.00 -0.00 0.00 0.00 32.23 32.05 1n7h h LYS 329 CO -0.06 0.41 -0.05 1.05 -0.00 0.00 0.00 179.45 180.80 1n7h h GLU 330 N 0.31 0.11 0.02 0.07 4.11 -0.81 -2.31 114.58 116.08 1n7h h GLU 330 Ca 0.09 -0.06 -0.07 0.00 0.07 0.00 0.00 59.36 59.40 1n7h h GLU 330 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1n7h h GLU 330 CO -0.01 0.60 -0.33 0.28 0.07 0.00 0.00 179.01 179.62 1n7h h VAL 331 N -0.37 1.61 0.00 -1.06 2.07 -0.72 -3.38 116.25 114.41 1n7h h VAL 331 Ca 0.01 -2.35 -0.10 0.00 0.82 0.00 0.00 66.70 65.07 1n7h h VAL 331 Cb 0.58 3.19 -0.02 0.00 -1.52 0.00 0.00 31.29 33.53 1n7h h VAL 331 CO 0.01 0.59 -0.96 -0.07 0.02 0.00 0.00 177.57 177.17 1n7h h LEU 332 N -0.89 0.00 0.13 2.57 3.38 -1.19 -3.48 115.31 115.83 1n7h h LEU 332 Ca -0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1n7h h LEU 332 Cb 1.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1n7h h LEU 332 CO -0.01 0.38 -0.05 0.61 0.09 0.00 0.00 178.44 179.46 1n7h n GLY 333 N 1.28 0.57 3.82 0.83 0.00 -0.68 -5.01 105.19 106.00 1n7h n GLY 333 Ca -0.03 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.10 3.75 -0.12 1.61 -0.00 -1.14 -4.96 118.94 115.98 1n7h s TRP 334 Ca 0.00 1.24 -0.14 0.00 -0.00 0.00 0.00 56.10 57.21 1n7h s TRP 334 Cb 0.00 -2.48 0.04 0.00 -0.00 0.00 0.00 33.47 31.02 1n7h s TRP 334 CO 0.00 0.53 0.37 0.15 -0.00 0.00 0.00 176.95 178.00 1n7h s LYS 335 N -1.39 0.48 0.40 5.86 3.01 -1.26 -3.69 119.74 123.15 1n7h s LYS 335 Ca 0.32 0.42 -0.25 0.00 -1.01 0.00 0.00 55.97 55.45 1n7h s LYS 335 Cb -0.18 0.23 -0.08 0.00 -1.01 0.00 0.00 37.83 36.78 1n7h s LYS 335 CO 0.19 -0.07 1.18 -1.25 0.51 0.00 0.00 175.35 175.91 1n7h s PRO 336 N -0.04 4.06 -0.24 -1.68 0.04 -1.26 -4.95 135.00 130.93 1n7h s PRO 336 Ca -0.02 1.86 0.02 0.00 0.04 0.00 0.00 61.00 62.90 1n7h s PRO 336 Cb -0.03 -2.69 -0.19 0.00 0.04 0.00 0.00 34.50 31.64 1n7h s PRO 336 CO 0.01 -0.32 -0.13 1.04 0.04 0.00 0.00 177.00 177.64 1n7h n GLN 337 N 0.09 0.67 -3.20 4.56 3.00 -1.26 -4.91 117.38 116.33 1n7h n GLN 337 Ca 0.04 0.15 -0.40 0.00 -0.01 0.00 0.00 57.00 56.78 1n7h n GLN 337 Cb 0.46 -1.54 -0.07 0.00 0.00 0.00 0.00 30.24 29.09 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 -2.52 5.02 0.85 5.09 1.01 -1.26 -5.07 120.40 123.52 1n7h s VAL 338 Ca -0.31 0.82 -0.11 0.00 0.00 0.00 0.00 61.98 62.37 1n7h s VAL 338 Cb 0.08 -3.89 0.14 0.00 0.00 0.00 0.00 36.38 32.71 1n7h s VAL 338 CO 0.64 -0.01 1.19 -0.83 0.00 0.00 0.00 175.10 176.09 1n7h s GLY 339 N 1.59 1.72 0.12 4.51 0.00 -1.26 -4.49 107.32 109.52 1n7h s GLY 339 Ca 0.22 -1.12 -0.29 0.00 0.00 0.00 0.00 44.72 43.54 1n7h s GLY 339 CO 0.10 -0.50 1.61 -2.75 0.00 0.00 0.00 173.10 171.56 1n7h h PHE 340 N -1.16 -0.98 -0.62 1.90 -0.00 -1.98 -0.62 116.94 113.47 1n7h h PHE 340 Ca -0.44 0.03 -0.00 0.00 -0.00 0.00 0.00 57.97 57.56 1n7h h PHE 340 Cb 1.27 0.42 -0.03 0.00 -0.00 0.00 0.00 35.95 37.62 1n7h h PHE 340 CO -0.43 -0.45 0.38 0.93 -0.00 0.00 0.00 178.31 178.73 1n7h h GLU 341 N -0.56 0.84 -0.87 1.11 5.08 -1.97 -0.79 114.58 117.42 1n7h h GLU 341 Ca 0.04 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1n7h h GLU 341 Cb 0.61 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1n7h h GLU 341 CO -0.24 0.59 0.44 -0.22 -1.00 0.00 0.00 179.01 178.59 1n7h h LYS 342 N 0.84 1.23 -0.10 2.33 3.11 -1.90 -1.25 116.57 120.82 1n7h h LYS 342 Ca 0.22 -0.16 -0.01 0.00 -2.81 0.00 0.00 60.65 57.89 1n7h h LYS 342 Cb -0.03 -0.23 -0.00 0.00 -1.00 0.00 0.00 32.23 30.97 1n7h h LYS 342 CO -0.04 0.92 0.03 1.25 -2.81 0.00 0.00 179.45 178.80 1n7h h LEU 343 N 1.23 0.14 -0.26 5.20 5.85 -0.55 0.39 115.31 127.30 1n7h h LEU 343 Ca 0.30 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1n7h h LEU 343 Cb 0.08 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1n7h h LEU 343 CO -0.04 0.31 0.09 0.58 -0.34 0.00 0.00 178.44 179.03 1n7h h VAL 344 N -0.03 0.93 -0.38 1.05 2.07 -0.97 -1.59 116.25 117.34 1n7h h VAL 344 Ca 0.03 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 1n7h h VAL 344 Cb 0.21 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1n7h h VAL 344 CO -0.00 0.04 -0.02 0.11 0.02 0.00 0.00 177.57 177.72 1n7h h LYS 345 N 0.21 0.61 -0.35 1.57 1.57 -1.11 0.29 116.57 119.36 1n7h h LYS 345 Ca 0.12 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1n7h h LYS 345 Cb 0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1n7h h LYS 345 CO -0.12 0.64 0.19 1.98 -0.57 0.00 0.00 179.45 181.57 1n7h h MET 346 N 0.57 0.49 -0.47 3.15 4.05 -0.47 0.72 114.93 122.97 1n7h h MET 346 Ca 0.12 -0.06 -0.10 0.00 -0.28 0.00 0.00 59.70 59.38 1n7h h MET 346 Cb 0.40 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1n7h h MET 346 CO 0.02 0.41 -0.11 0.52 0.23 0.00 0.00 176.91 177.98 1n7h h MET 347 N 0.44 0.89 -0.27 0.39 2.86 -0.86 -2.43 114.93 115.96 1n7h h MET 347 Ca 0.12 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.40 1n7h h MET 347 Cb 0.07 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1n7h h MET 347 CO -0.02 0.99 0.09 0.28 1.06 0.00 0.00 176.91 179.30 1n7h h VAL 348 N 0.74 1.20 -0.32 -2.22 2.07 -0.75 -1.30 116.25 115.67 1n7h h VAL 348 Ca 0.12 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.06 1n7h h VAL 348 Cb 0.65 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1n7h h VAL 348 CO 0.05 0.21 0.07 0.44 0.02 0.00 0.00 177.57 178.35 1n7h h ASP 349 N 0.28 0.02 -0.42 0.57 3.32 -0.81 0.61 116.42 119.99 1n7h h ASP 349 Ca 0.09 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1n7h h ASP 349 Cb 0.23 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1n7h h ASP 349 CO -0.00 0.05 0.15 -0.33 -1.72 0.00 0.00 179.24 177.38 1n7h h GLU 350 N 0.18 0.63 0.00 3.56 4.39 -1.32 -2.18 114.58 119.85 1n7h h GLU 350 Ca 0.15 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1n7h h GLU 350 Cb 0.16 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1n7h h GLU 350 CO -0.19 0.61 0.00 -0.44 -1.16 0.00 0.00 179.01 177.83 1n7h h ASP 351 N 0.53 0.00 -0.11 1.42 3.45 -0.99 -1.80 116.42 118.92 1n7h h ASP 351 Ca 0.14 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.41 1n7h h ASP 351 Cb 0.22 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1n7h h ASP 351 CO -0.01 0.00 -0.66 0.25 -1.57 0.00 0.00 179.24 177.25 1n7h h LEU 352 N 0.00 0.77 -0.70 1.55 5.85 -0.62 -1.46 115.31 120.70 1n7h h LEU 352 Ca 0.00 -0.65 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 1n7h h LEU 352 Cb 0.70 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1n7h h LEU 352 CO 0.00 1.30 0.40 -0.08 -0.34 0.00 0.00 178.44 179.72 1n7h h GLU 353 N 0.29 0.97 -0.60 1.25 4.57 -1.11 -0.09 114.58 119.86 1n7h h GLU 353 Ca -0.05 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.00 1n7h h GLU 353 Cb 1.30 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 1n7h h GLU 353 CO 0.14 0.71 0.25 -0.07 -1.18 0.00 0.00 179.01 178.85 1n7h h LEU 354 N 0.96 0.82 -0.98 1.64 3.38 -1.28 -1.94 115.31 117.91 1n7h h LEU 354 Ca 0.25 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1n7h h LEU 354 Cb 0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1n7h h LEU 354 CO -0.04 0.76 0.28 0.00 0.09 0.00 0.00 178.44 179.52 1n7h h ALA 355 N 1.09 1.19 -0.59 1.53 0.00 -0.72 -0.49 119.26 121.28 1n7h h ALA 355 Ca 0.20 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1n7h h ALA 355 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1n7h h ALA 355 CO -0.02 0.59 0.14 0.87 0.00 0.00 0.00 179.25 180.83 1n7h h LYS 356 N 0.99 0.94 -0.72 0.00 1.57 -0.69 0.70 116.57 119.36 1n7h h LYS 356 Ca 0.23 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1n7h h LYS 356 Cb 0.19 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1n7h h LYS 356 CO -0.02 0.87 0.29 0.00 -0.57 0.00 0.00 179.45 180.02 1n7h h ARG 357 N 0.85 1.08 -0.63 3.15 3.08 -0.88 -2.23 114.38 118.80 1n7h h ARG 357 Ca 0.18 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1n7h h ARG 357 Cb 0.36 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1n7h h ARG 357 CO 0.00 0.89 0.10 0.93 -1.07 0.00 0.00 179.97 180.83 1n7h h GLU 358 N 1.04 1.03 -0.68 0.04 5.08 -0.70 -2.48 114.58 117.91 1n7h h GLU 358 Ca 0.24 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1n7h h GLU 358 Cb 0.22 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1n7h h GLU 358 CO -0.02 0.95 0.44 -0.22 -1.00 0.00 0.00 179.01 179.16 1n7h h LYS 359 N 0.97 0.86 -0.20 2.33 1.63 -0.46 0.65 116.57 122.36 1n7h h LYS 359 Ca 0.19 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1n7h h LYS 359 Cb 0.42 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 1n7h h LYS 359 CO 0.01 0.57 0.13 0.28 -3.45 0.00 0.00 179.45 176.99 1n7h h VAL 360 N 0.89 1.06 -0.67 2.00 2.07 -1.15 -0.81 116.25 119.64 1n7h h VAL 360 Ca 0.26 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 1n7h h VAL 360 Cb -0.05 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1n7h h VAL 360 CO -0.08 0.06 0.23 -0.07 0.02 0.00 0.00 177.57 177.73 1n7h h LEU 361 N 0.26 0.95 -0.10 2.57 3.38 -1.03 -1.50 115.31 119.85 1n7h h LEU 361 Ca 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1n7h h LEU 361 Cb -0.02 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1n7h h LEU 361 CO -0.02 0.89 -0.01 0.58 0.09 0.00 0.00 178.44 179.97 1n7h h VAL 362 N 0.96 1.28 -0.45 1.22 2.07 -0.75 0.17 116.25 120.74 1n7h h VAL 362 Ca 0.22 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1n7h h VAL 362 Cb 0.26 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1n7h h VAL 362 CO -0.01 0.25 0.30 0.44 0.02 0.00 0.00 177.57 178.57 1n7h h ASP 363 N -0.13 0.50 0.05 0.57 3.45 -1.07 -2.13 116.42 117.67 1n7h h ASP 363 Ca 0.03 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1n7h h ASP 363 Cb 0.40 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 1n7h h ASP 363 CO 0.01 0.36 -0.02 0.00 -1.57 0.00 0.00 179.24 178.02 1n7h n ALA 364 N -2.47 2.66 -0.95 3.45 0.00 -0.57 -4.93 120.51 117.70 1n7h n ALA 364 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1n7h n ALA 364 Cb 0.07 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 1.13 0.44 0.47 0.00 0.00 -0.80 -4.93 105.19 101.49 1n7h n GLY 365 Ca 0.20 -1.00 0.10 0.00 0.00 0.00 0.00 46.02 45.33 1n7h n GLY 365 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1n7h n TYR 366 N -2.94 0.00 -1.56 1.61 4.02 0.54 -5.03 117.16 113.80 1n7h n TYR 366 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1n7h n TYR 366 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1n7h n TYR 366 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73