#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7g s LYS 29 N 0.00 4.26 -0.16 -0.14 1.02 -1.26 -4.80 119.74 118.65 1n7g s LYS 29 Ca 0.00 2.34 -0.03 0.00 0.02 0.00 0.00 55.97 58.30 1n7g s LYS 29 Cb 0.00 -3.07 -0.02 0.00 -0.52 0.00 0.00 37.83 34.21 1n7g s LYS 29 CO 0.00 -0.39 -0.06 0.42 -0.92 0.00 0.00 175.35 174.40 1n7g s ILE 30 N -0.45 3.66 -0.01 2.17 1.01 -1.26 -0.22 121.20 126.08 1n7g s ILE 30 Ca 0.56 -0.44 0.08 0.00 0.00 0.00 0.00 60.65 60.85 1n7g s ILE 30 Cb -0.42 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 1n7g s ILE 30 CO 0.49 0.49 -0.25 0.00 0.00 0.00 0.00 174.94 175.67 1n7g s ALA 31 N 0.52 2.24 -0.16 9.38 0.00 0.52 0.31 121.76 134.57 1n7g s ALA 31 Ca -0.04 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.80 1n7g s ALA 31 Cb -0.15 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.38 1n7g s ALA 31 CO 0.03 0.53 -0.18 -1.17 0.00 0.00 0.00 175.76 174.98 1n7g s LEU 32 N -0.71 2.33 -0.16 0.00 2.96 0.16 -0.21 118.68 123.05 1n7g s LEU 32 Ca 0.10 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1n7g s LEU 32 Cb -0.10 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.08 1n7g s LEU 32 CO -0.00 0.07 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.28 1n7g s ILE 33 N 0.90 2.25 0.10 6.68 1.01 0.14 -0.84 121.20 131.43 1n7g s ILE 33 Ca -0.04 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 1n7g s ILE 33 Cb -0.15 -1.93 -0.06 0.00 0.01 0.00 0.00 42.46 40.33 1n7g s ILE 33 CO -0.02 0.53 0.43 0.42 0.00 0.00 0.00 174.94 176.30 1n7g s THR 34 N 1.06 5.05 -0.70 2.92 -4.23 -0.32 -1.12 115.64 118.30 1n7g s THR 34 Ca -0.01 0.50 -0.02 0.00 -1.18 0.00 0.00 61.69 60.98 1n7g s THR 34 Cb -0.14 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1n7g s THR 34 CO -0.06 0.25 0.28 0.61 -0.54 0.00 0.00 174.62 175.16 1n7g n GLY 35 N 0.80 0.14 0.25 3.99 0.00 -1.25 -2.12 105.19 107.01 1n7g n GLY 35 Ca -0.07 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.71 1n7g n GLY 35 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1n7g h ILE 36 N -0.64 0.40 -0.00 -0.61 2.10 -1.71 -2.80 117.51 114.26 1n7g h ILE 36 Ca -0.24 -0.78 0.00 0.00 1.08 0.00 0.00 64.86 64.92 1n7g h ILE 36 Cb 1.17 1.56 0.00 0.00 -1.09 0.00 0.00 36.82 38.46 1n7g h ILE 36 CO 0.26 0.13 -0.03 0.35 -1.08 0.00 0.00 178.15 177.78 1n7g n THR 37 N -3.37 0.00 -2.02 2.19 -2.24 -1.26 -2.53 114.28 105.04 1n7g n THR 37 Ca -0.00 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 1n7g n THR 37 Cb 0.33 -0.41 0.14 0.00 -2.10 0.00 0.00 70.33 68.29 1n7g n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n7g n GLY 38 N 1.34 -0.67 0.48 3.38 0.00 -1.05 -4.57 105.19 104.08 1n7g n GLY 38 Ca 0.12 -1.81 -0.17 0.00 0.00 0.00 0.00 46.02 44.16 1n7g n GLY 38 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1n7g h GLN 39 N 0.00 -0.92 -0.63 1.61 4.15 -1.86 -1.50 115.11 115.96 1n7g h GLN 39 Ca -0.31 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.17 1n7g h GLN 39 Cb 0.95 0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.82 1n7g h GLN 39 CO 0.26 -0.61 0.40 -0.44 -1.93 0.00 0.00 178.83 176.50 1n7g h ASP 40 N -0.96 0.74 -0.71 -0.69 5.19 -1.93 -2.72 116.42 115.34 1n7g h ASP 40 Ca -0.06 -0.04 0.08 0.00 -0.62 0.00 0.00 57.03 56.39 1n7g h ASP 40 Cb 0.83 -0.19 -0.06 0.00 0.18 0.00 0.00 39.33 40.09 1n7g h ASP 40 CO -0.07 0.56 0.38 1.23 -3.12 0.00 0.00 179.24 178.22 1n7g h GLY 41 N 0.85 1.06 0.99 2.75 0.00 -1.64 0.18 103.07 107.26 1n7g h GLY 41 Ca 0.23 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1n7g h GLY 41 CO -0.05 0.11 0.32 1.48 0.00 0.00 0.00 176.54 178.40 1n7g h SER 42 N 0.66 0.65 -0.13 0.19 4.64 -0.96 -1.03 113.55 117.57 1n7g h SER 42 Ca 0.34 -0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 61.41 1n7g h SER 42 Cb 0.29 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1n7g h SER 42 CO -0.23 0.52 -0.62 1.88 -0.87 0.00 0.00 176.83 177.51 1n7g h TYR 43 N 0.72 0.87 -0.45 4.77 -1.99 -1.24 -2.98 116.97 116.67 1n7g h TYR 43 Ca 0.19 -0.38 -0.01 0.00 2.00 0.00 0.00 58.73 60.53 1n7g h TYR 43 Cb 0.00 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 1n7g h TYR 43 CO -0.02 1.19 0.25 1.25 -0.00 0.00 0.00 178.16 180.83 1n7g h LEU 44 N 0.30 0.54 0.16 3.88 5.85 -0.58 0.19 115.31 125.64 1n7g h LEU 44 Ca -0.04 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1n7g h LEU 44 Cb 1.26 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1n7g h LEU 44 CO 0.13 0.43 -0.07 0.74 -0.34 0.00 0.00 178.44 179.32 1n7g h THR 45 N 0.62 0.90 -0.57 1.05 2.02 -1.17 -0.58 112.91 115.17 1n7g h THR 45 Ca 0.16 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1n7g h THR 45 Cb 0.00 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1n7g h THR 45 CO -0.03 0.06 0.34 -0.33 0.37 0.00 0.00 175.52 175.93 1n7g h GLU 46 N -0.32 0.78 0.19 6.66 5.08 -1.27 -1.57 114.58 124.12 1n7g h GLU 46 Ca -0.02 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1n7g h GLU 46 Cb 0.25 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1n7g h GLU 46 CO 0.04 0.56 -0.21 0.35 -1.00 0.00 0.00 179.01 178.75 1n7g h PHE 47 N 0.77 -0.54 -0.66 4.33 3.57 -0.79 -1.60 116.94 122.01 1n7g h PHE 47 Ca 0.21 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1n7g h PHE 47 Cb -0.02 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1n7g h PHE 47 CO -0.02 -0.31 0.36 -0.07 -2.23 0.00 0.00 178.31 176.04 1n7g h LEU 48 N -0.43 0.81 -0.34 0.59 3.38 -0.99 -2.37 115.31 115.95 1n7g h LEU 48 Ca 0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1n7g h LEU 48 Cb 0.42 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1n7g h LEU 48 CO -0.06 0.66 0.19 -0.07 0.09 0.00 0.00 178.44 179.24 1n7g h LEU 49 N 0.92 0.43 -2.66 1.67 3.38 -1.00 -0.25 115.31 117.81 1n7g h LEU 49 Ca 0.24 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1n7g h LEU 49 Cb 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1n7g h LEU 49 CO -0.04 0.40 0.00 1.23 0.09 0.00 0.00 178.44 180.12 1n7g h GLY 50 N 0.43 0.00 -1.30 0.83 0.00 -0.80 0.32 103.07 102.55 1n7g h GLY 50 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1n7g h GLY 50 CO -0.02 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.80 1n7g n LYS 51 N -2.94 1.95 -0.97 4.80 4.76 -0.23 -4.91 118.16 120.61 1n7g n LYS 51 Ca -0.03 -1.44 0.00 0.00 -2.87 0.00 0.00 58.31 53.98 1n7g n LYS 51 Cb 0.08 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1n7g n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1n7g n GLY 52 N 1.21 0.69 3.76 0.72 0.00 0.11 -5.02 105.19 106.67 1n7g n GLY 52 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1n7g n GLY 52 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n7g s TYR 53 N -2.74 2.48 -0.28 1.61 1.51 -0.46 -4.62 117.35 114.86 1n7g s TYR 53 Ca 0.00 1.58 -0.10 0.00 -1.01 0.00 0.00 57.07 57.54 1n7g s TYR 53 Cb 0.00 -3.16 -0.04 0.00 -0.11 0.00 0.00 41.96 38.66 1n7g s TYR 53 CO 0.00 -1.90 0.15 -2.00 -1.11 0.00 0.00 175.55 170.69 1n7g s GLU 54 N -4.45 3.77 -0.18 -0.62 2.12 0.69 -4.55 118.70 115.47 1n7g s GLU 54 Ca 0.65 -0.43 -0.04 0.00 0.36 0.00 0.00 54.97 55.51 1n7g s GLU 54 Cb -0.20 -3.54 -0.02 0.00 0.26 0.00 0.00 34.13 30.62 1n7g s GLU 54 CO 0.49 -0.22 -0.02 0.08 -0.54 0.00 0.00 175.26 175.05 1n7g s VAL 55 N 1.69 3.83 -0.11 3.70 1.01 -0.08 -0.36 120.40 130.09 1n7g s VAL 55 Ca 0.07 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1n7g s VAL 55 Cb -0.16 -2.71 -0.00 0.00 0.00 0.00 0.00 36.38 33.51 1n7g s VAL 55 CO 0.08 0.46 -0.21 -1.00 0.00 0.00 0.00 175.10 174.42 1n7g s HIS 56 N 0.79 2.62 0.04 5.22 3.76 0.71 -0.95 115.29 127.47 1n7g s HIS 56 Ca -0.01 -0.93 0.07 0.00 -0.15 0.00 0.00 55.06 54.04 1n7g s HIS 56 Cb -0.14 -1.74 -0.02 0.00 1.11 0.00 0.00 32.58 31.78 1n7g s HIS 56 CO 0.02 -0.36 -0.21 0.20 -0.85 0.00 0.00 174.74 173.54 1n7g s GLY 57 N 0.31 1.12 -0.14 -2.22 0.00 -0.23 0.24 107.32 106.40 1n7g s GLY 57 Ca -0.16 -1.06 -0.13 0.00 0.00 0.00 0.00 44.72 43.37 1n7g s GLY 57 CO 0.08 -0.98 0.28 1.08 0.00 0.00 0.00 173.10 173.56 1n7g s LEU 58 N -1.16 4.28 0.13 0.66 1.43 -0.27 -1.25 118.68 122.50 1n7g s LEU 58 Ca 0.07 0.53 0.07 0.00 -1.03 0.00 0.00 54.13 53.77 1n7g s LEU 58 Cb -0.09 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 1n7g s LEU 58 CO 0.02 0.16 -0.16 0.27 0.23 0.00 0.00 176.35 176.87 1n7g s ILE 59 N 0.13 1.51 0.11 -0.59 -4.36 0.26 -3.76 121.20 114.51 1n7g s ILE 59 Ca 0.16 -1.71 -0.15 0.00 -0.26 0.00 0.00 60.65 58.69 1n7g s ILE 59 Cb -0.13 -1.58 -0.07 0.00 1.25 0.00 0.00 42.46 41.93 1n7g s ILE 59 CO 0.04 -0.31 0.53 -0.13 0.24 0.00 0.00 174.94 175.31 1n7g s ARG 60 N -2.50 4.01 0.37 0.37 0.52 -1.26 -1.44 118.95 119.02 1n7g s ARG 60 Ca 0.09 0.52 -0.25 0.00 -0.52 0.00 0.00 55.73 55.57 1n7g s ARG 60 Cb -0.06 -3.03 -0.09 0.00 0.52 0.00 0.00 34.95 32.28 1n7g s ARG 60 CO 0.04 0.54 1.04 0.50 0.02 0.00 0.00 175.30 177.45 1n7g s ARG 61 N -1.68 4.31 0.07 3.54 3.00 -1.26 -5.00 118.95 121.93 1n7g s ARG 61 Ca 0.34 1.54 -0.12 0.00 -1.00 0.00 0.00 55.73 56.49 1n7g s ARG 61 Cb -0.16 -2.69 0.01 0.00 0.00 0.00 0.00 34.95 32.11 1n7g s ARG 61 CO 0.18 -0.02 0.26 -1.54 0.00 0.00 0.00 175.30 174.19 1n7g s SER 62 N -1.45 -0.04 0.30 -2.12 1.04 -1.26 -5.03 113.70 105.14 1n7g s SER 62 Ca 0.54 -0.38 0.25 0.00 0.48 0.00 0.00 55.95 56.85 1n7g s SER 62 Cb -0.23 0.36 1.02 0.00 0.10 0.00 0.00 66.02 67.26 1n7g s SER 62 CO 0.29 -0.67 1.76 0.77 0.98 0.00 0.00 173.24 176.37 1n7g h SER 63 N 2.99 0.00 -2.50 7.02 4.64 -2.06 -3.45 113.55 120.19 1n7g h SER 63 Ca -0.33 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.45 1n7g h SER 63 Cb 1.21 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.16 1n7g h SER 63 CO 0.50 0.00 -0.63 0.20 -0.87 0.00 0.00 176.83 176.03 1n7g s ASN 64 N -4.50 3.11 0.32 4.97 0.01 -1.26 -5.10 114.94 112.48 1n7g s ASN 64 Ca 0.04 -1.32 -0.28 0.00 -0.71 0.00 0.00 52.86 50.59 1n7g s ASN 64 Cb 0.09 -0.24 -0.13 0.00 0.41 0.00 0.00 41.25 41.39 1n7g s ASN 64 CO 0.43 -0.46 1.21 0.33 -1.51 0.00 0.00 177.10 177.11 1n7g n PHE 65 N -0.77 1.95 -1.19 2.20 -0.00 -1.26 -4.88 117.46 113.50 1n7g n PHE 65 Ca -0.04 0.59 0.00 0.00 -0.00 0.00 0.00 57.45 58.00 1n7g n PHE 65 Cb 0.66 -2.37 0.00 0.00 -0.00 0.00 0.00 39.48 37.77 1n7g n PHE 65 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1n7g n ASN 66 N 1.03 0.00 -1.63 -2.13 6.94 -1.26 -4.85 115.26 113.36 1n7g n ASN 66 Ca 0.07 -1.04 -0.15 0.00 -0.02 0.00 0.00 54.58 53.44 1n7g n ASN 66 Cb 0.34 -0.01 0.16 0.00 -2.36 0.00 0.00 39.78 37.91 1n7g n ASN 66 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1n7g n THR 67 N 0.00 2.82 -0.17 5.53 -2.24 -1.26 -4.76 114.28 114.20 1n7g n THR 67 Ca 0.00 -2.84 0.11 0.00 -2.27 0.00 0.00 64.05 59.05 1n7g n THR 67 Cb 0.51 -0.57 0.43 0.00 -2.10 0.00 0.00 70.33 68.59 1n7g n THR 67 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1n7g h GLN 68 N 1.29 0.57 0.00 -0.78 7.50 -1.89 -0.21 115.11 121.59 1n7g h GLN 68 Ca 0.37 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.49 1n7g h GLN 68 Cb 1.75 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 29.15 1n7g h GLN 68 CO 0.73 0.38 -0.02 0.00 -1.50 0.00 0.00 178.83 178.42 1n7g h ARG 69 N 0.58 0.00 0.00 1.46 3.08 -1.86 -3.34 114.38 114.31 1n7g h ARG 69 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1n7g h ARG 69 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1n7g h ARG 69 CO -0.12 0.00 0.00 0.44 -1.07 0.00 0.00 179.97 179.22 1n7g n ILE 70 N -2.64 0.59 -0.06 2.04 -5.35 -0.97 -4.78 119.36 108.19 1n7g n ILE 70 Ca 0.05 -0.68 -0.08 0.00 -0.27 0.00 0.00 62.75 61.77 1n7g n ILE 70 Cb 0.48 0.76 -0.02 0.00 -1.74 0.00 0.00 39.64 39.12 1n7g n ILE 70 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1n7g h ASN 71 N 0.00 -0.21 -0.01 7.28 -0.00 -1.17 -0.96 115.58 120.51 1n7g h ASN 71 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 56.30 56.37 1n7g h ASN 71 Cb 0.50 0.15 -0.00 0.00 -0.00 0.00 0.00 38.32 38.96 1n7g h ASN 71 CO 0.00 -0.07 0.08 1.12 -0.00 0.00 0.00 177.43 178.55 1n7g h HIS 72 N 0.01 0.00 0.09 0.67 2.07 -1.86 -2.20 115.15 113.93 1n7g h HIS 72 Ca 0.12 0.00 -0.28 0.00 -2.85 0.00 0.00 60.37 57.36 1n7g h HIS 72 Cb 0.18 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.14 1n7g h HIS 72 CO -0.24 0.00 -1.45 0.82 -3.07 0.00 0.00 177.93 173.98 1n7g h ILE 73 N 0.00 0.95 -0.58 6.12 2.04 -1.55 -3.34 117.51 121.15 1n7g h ILE 73 Ca 0.00 -2.34 0.11 0.00 1.00 0.00 0.00 64.86 63.63 1n7g h ILE 73 Cb 0.16 2.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.80 1n7g h ILE 73 CO -0.00 0.66 0.39 1.88 0.00 0.00 0.00 178.15 181.09 1n7g h TYR 74 N -0.39 0.35 -2.16 1.37 0.99 -0.70 -3.49 116.97 112.93 1n7g h TYR 74 Ca -0.33 0.01 -0.78 0.00 2.00 0.00 0.00 58.73 59.64 1n7g h TYR 74 Cb 1.70 -0.11 -0.29 0.00 1.00 0.00 0.00 36.73 39.03 1n7g h TYR 74 CO 0.12 0.16 0.87 0.44 -0.00 0.00 0.00 178.16 179.75 1n7g n ILE 75 N -4.46 5.12 -0.45 -2.88 -0.00 -1.00 -5.06 119.36 110.64 1n7g n ILE 75 Ca 0.10 -5.48 0.00 0.00 -0.00 0.00 0.00 62.75 57.37 1n7g n ILE 75 Cb 0.42 -1.45 0.00 0.00 -0.00 0.00 0.00 39.64 38.61 1n7g n ILE 75 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1n7g n LEU 84 N -0.21 0.60 -3.90 7.28 4.77 -1.26 -4.93 117.00 119.34 1n7g n LEU 84 Ca 0.47 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.16 1n7g n LEU 84 Cb 0.27 -1.29 -0.16 0.00 -2.33 0.00 0.00 43.42 39.91 1n7g n LEU 84 CO 0.50 -0.45 -0.42 -0.32 -1.33 0.00 0.00 177.39 175.37 1n7g s MET 85 N -0.90 1.47 -0.08 3.23 1.75 -1.25 -0.90 119.30 122.61 1n7g s MET 85 Ca 0.00 -0.76 -0.01 0.00 -1.25 0.00 0.00 55.69 53.67 1n7g s MET 85 Cb 0.00 -2.35 -0.03 0.00 2.84 0.00 0.00 34.83 35.29 1n7g s MET 85 CO 0.00 -0.54 -0.04 0.15 -0.65 0.00 0.00 175.02 173.94 1n7g s LYS 86 N 1.53 2.92 -0.09 4.11 -0.14 -0.13 -4.97 119.74 122.97 1n7g s LYS 86 Ca -0.03 -0.49 0.01 0.00 -1.36 0.00 0.00 55.97 54.09 1n7g s LYS 86 Cb -0.17 -2.69 -0.03 0.00 -1.68 0.00 0.00 37.83 33.26 1n7g s LYS 86 CO -0.07 0.64 -0.10 -0.51 -0.76 0.00 0.00 175.35 174.55 1n7g s LEU 87 N -0.72 2.98 -0.01 3.17 1.43 -1.26 -1.07 118.68 123.20 1n7g s LEU 87 Ca 0.11 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1n7g s LEU 87 Cb -0.11 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.45 1n7g s LEU 87 CO 0.02 0.29 -0.07 -1.00 0.23 0.00 0.00 176.35 175.82 1n7g s HIS 88 N -0.37 0.66 0.11 0.29 3.76 -0.38 -4.97 115.29 114.39 1n7g s HIS 88 Ca 0.05 -0.13 -0.30 0.00 -0.15 0.00 0.00 55.06 54.52 1n7g s HIS 88 Cb -0.12 -0.45 -0.07 0.00 1.11 0.00 0.00 32.58 33.05 1n7g s HIS 88 CO 0.02 -0.03 1.23 0.71 -0.85 0.00 0.00 174.74 175.82 1n7g s TYR 89 N -0.02 3.40 0.18 1.40 1.51 -1.26 -0.57 117.35 121.99 1n7g s TYR 89 Ca 0.01 1.29 -0.23 0.00 -1.01 0.00 0.00 57.07 57.12 1n7g s TYR 89 Cb -0.04 -3.47 0.07 0.00 -0.11 0.00 0.00 41.96 38.41 1n7g s TYR 89 CO -0.00 -1.43 0.97 0.00 -1.11 0.00 0.00 175.55 173.97 1n7g s ALA 90 N 0.66 -1.56 -0.19 3.71 0.00 -0.52 -4.85 121.76 119.01 1n7g s ALA 90 Ca 0.58 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 52.29 1n7g s ALA 90 Cb -0.32 0.68 0.05 0.00 0.00 0.00 0.00 23.12 23.54 1n7g s ALA 90 CO 0.32 -1.05 0.50 0.34 0.00 0.00 0.00 175.76 175.87 1n7g s ASP 91 N -3.09 -0.55 0.04 0.00 -1.08 -1.26 -4.05 116.67 106.68 1n7g s ASP 91 Ca 0.15 1.02 0.11 0.00 -0.52 0.00 0.00 52.55 53.31 1n7g s ASP 91 Cb -0.02 1.00 0.48 0.00 -1.46 0.00 0.00 42.92 42.92 1n7g s ASP 91 CO 0.04 -0.18 1.34 0.18 0.52 0.00 0.00 175.17 177.07 1n7g n LEU 92 N 3.13 0.09 -0.81 -1.34 4.32 -1.26 -0.92 117.00 120.21 1n7g n LEU 92 Ca -0.15 0.53 0.12 0.00 -0.02 0.00 0.00 56.01 56.49 1n7g n LEU 92 Cb 0.56 -0.52 0.27 0.00 -1.62 0.00 0.00 43.42 42.12 1n7g n LEU 92 CO 0.09 -0.39 0.73 0.35 -1.22 0.00 0.00 177.39 176.95 1n7g n THR 93 N -1.60 0.12 -3.97 -5.08 -2.24 -1.26 -4.40 114.28 95.85 1n7g n THR 93 Ca 0.02 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.04 1n7g n THR 93 Cb 0.11 0.98 -0.14 0.00 -2.10 0.00 0.00 70.33 69.18 1n7g n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n7g s ASP 94 N -1.85 4.47 0.27 3.42 3.68 -0.09 -4.98 116.67 121.59 1n7g s ASP 94 Ca 0.33 -2.65 -0.02 0.00 2.13 0.00 0.00 52.55 52.34 1n7g s ASP 94 Cb 0.20 -1.61 0.43 0.00 -1.45 0.00 0.00 42.92 40.49 1n7g s ASP 94 CO 0.31 -0.29 1.88 0.00 0.13 0.00 0.00 175.17 177.20 1n7g h ALA 95 N 6.96 1.42 -0.24 3.66 0.00 -1.83 -2.36 119.26 126.87 1n7g h ALA 95 Ca -0.06 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1n7g h ALA 95 Cb 0.94 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1n7g h ALA 95 CO 0.61 0.42 0.10 0.77 0.00 0.00 0.00 179.25 181.16 1n7g h SER 96 N 1.16 0.13 -0.59 0.00 0.02 -1.93 -1.99 113.55 110.34 1n7g h SER 96 Ca 0.44 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.47 1n7g h SER 96 Cb 0.20 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 1n7g h SER 96 CO -0.18 0.11 0.39 0.77 -1.14 0.00 0.00 176.83 176.78 1n7g h SER 97 N 0.22 0.49 -0.09 3.07 4.64 -1.75 -0.44 113.55 119.69 1n7g h SER 97 Ca 0.10 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.38 1n7g h SER 97 Cb 0.05 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1n7g h SER 97 CO -0.09 0.32 -0.10 -0.07 -0.87 0.00 0.00 176.83 176.02 1n7g h LEU 98 N 0.56 0.25 -0.77 5.97 3.38 -1.14 -3.08 115.31 120.49 1n7g h LEU 98 Ca 0.26 -0.49 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 1n7g h LEU 98 Cb 0.29 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1n7g h LEU 98 CO -0.07 0.69 -0.22 -0.09 0.09 0.00 0.00 178.44 178.84 1n7g h ARG 99 N -0.18 0.69 0.13 1.13 9.65 -1.03 -2.68 114.38 122.08 1n7g h ARG 99 Ca 0.01 -0.27 0.02 0.00 -1.10 0.00 0.00 59.98 58.65 1n7g h ARG 99 Cb 0.62 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.13 1n7g h ARG 99 CO 0.02 0.85 -0.34 -0.09 2.80 0.00 0.00 179.97 183.22 1n7g h ARG 100 N 0.61 -0.55 -0.14 0.20 2.43 -1.12 -1.06 114.38 114.75 1n7g h ARG 100 Ca 0.09 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 1n7g h ARG 100 Cb 0.70 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1n7g h ARG 100 CO 0.05 -0.37 -0.34 -1.49 -1.51 0.00 0.00 179.97 176.31 1n7g h TRP 101 N -0.57 0.33 -0.40 2.20 4.06 -1.54 -2.31 115.95 117.71 1n7g h TRP 101 Ca 0.03 -0.08 -0.09 0.00 2.06 0.00 0.00 58.89 60.81 1n7g h TRP 101 Cb 0.60 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.66 1n7g h TRP 101 CO -0.29 0.60 -0.11 0.82 -3.56 0.00 0.00 178.44 175.90 1n7g h ILE 102 N 0.25 1.25 -0.28 1.49 2.04 -1.21 0.88 117.51 121.93 1n7g h ILE 102 Ca 0.03 -1.13 -0.07 0.00 1.00 0.00 0.00 64.86 64.69 1n7g h ILE 102 Cb 0.73 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1n7g h ILE 102 CO 0.06 0.38 -0.08 0.44 0.00 0.00 0.00 178.15 178.95 1n7g h ASP 103 N 0.65 0.56 -0.16 1.72 3.32 -0.86 0.15 116.42 121.79 1n7g h ASP 103 Ca 0.11 -0.37 -0.20 0.00 0.02 0.00 0.00 57.03 56.59 1n7g h ASP 103 Cb 0.56 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1n7g h ASP 103 CO 0.03 0.81 -0.65 0.58 -1.72 0.00 0.00 179.24 178.29 1n7g h VAL 104 N 0.31 1.29 0.17 -1.35 2.07 -1.32 -3.32 116.25 114.10 1n7g h VAL 104 Ca 0.07 -1.86 -0.30 0.00 0.82 0.00 0.00 66.70 65.43 1n7g h VAL 104 Cb 0.57 1.81 0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1n7g h VAL 104 CO 0.03 0.59 -1.35 0.40 0.02 0.00 0.00 177.57 177.27 1n7g h ILE 105 N 0.57 1.40 -6.04 4.57 2.04 -0.85 -3.49 117.51 115.71 1n7g h ILE 105 Ca -0.02 -2.93 -0.36 0.00 1.00 0.00 0.00 64.86 62.56 1n7g h ILE 105 Cb 1.26 2.96 0.09 0.00 -0.74 0.00 0.00 36.82 40.38 1n7g h ILE 105 CO 0.14 0.86 -0.83 0.29 0.00 0.00 0.00 178.15 178.61 1n7g n LYS 106 N -3.58 -1.42 -1.83 2.37 5.02 0.52 -4.93 118.16 114.32 1n7g n LYS 106 Ca -0.12 0.67 -0.33 0.00 -2.02 0.00 0.00 58.31 56.51 1n7g n LYS 106 Cb 1.05 -4.44 0.04 0.00 -0.02 0.00 0.00 35.03 31.66 1n7g n LYS 106 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1n7g s PRO 107 N -5.28 2.93 -0.17 1.97 0.04 -1.26 -4.89 135.00 128.34 1n7g s PRO 107 Ca 0.38 1.35 0.06 0.00 0.04 0.00 0.00 61.00 62.82 1n7g s PRO 107 Cb -0.12 -1.97 -0.22 0.00 0.04 0.00 0.00 34.50 32.23 1n7g s PRO 107 CO 0.83 -1.14 0.14 -0.25 0.04 0.00 0.00 177.00 176.62 1n7g n ASP 108 N -2.32 1.34 -4.01 6.66 8.00 0.15 -4.77 116.55 121.61 1n7g n ASP 108 Ca 0.10 0.07 -0.22 0.00 0.71 0.00 0.00 54.79 55.46 1n7g n ASP 108 Cb 0.52 -0.12 -0.16 0.00 -0.02 0.00 0.00 41.12 41.35 1n7g n ASP 108 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1n7g s GLU 109 N -2.54 1.16 -0.16 -1.24 2.02 -0.88 -0.88 118.70 116.18 1n7g s GLU 109 Ca -0.21 -0.33 0.01 0.00 0.02 0.00 0.00 54.97 54.46 1n7g s GLU 109 Cb 0.07 -1.05 0.01 0.00 0.10 0.00 0.00 34.13 33.27 1n7g s GLU 109 CO 0.74 0.09 -0.18 0.08 0.02 0.00 0.00 175.26 176.01 1n7g s VAL 110 N 0.33 2.31 -0.32 2.63 1.01 0.49 -0.66 120.40 126.18 1n7g s VAL 110 Ca -0.06 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 1n7g s VAL 110 Cb -0.11 -1.96 0.05 0.00 0.00 0.00 0.00 36.38 34.36 1n7g s VAL 110 CO 0.01 0.53 0.05 -0.31 0.00 0.00 0.00 175.10 175.38 1n7g s TYR 111 N 0.99 3.27 -0.92 5.22 2.02 -0.02 -0.47 117.35 127.44 1n7g s TYR 111 Ca -0.02 -1.68 -0.18 0.00 -0.37 0.00 0.00 57.07 54.82 1n7g s TYR 111 Cb -0.15 -2.21 0.14 0.00 -0.40 0.00 0.00 41.96 39.35 1n7g s TYR 111 CO -0.05 -0.77 1.09 1.21 -1.57 0.00 0.00 175.55 175.46 1n7g s ASN 112 N 1.34 6.64 0.00 2.29 3.04 -0.15 -1.17 114.94 126.93 1n7g s ASN 112 Ca -0.03 -2.10 0.17 0.00 0.04 0.00 0.00 52.86 50.94 1n7g s ASN 112 Cb -0.20 -2.38 -0.09 0.00 -1.54 0.00 0.00 41.25 37.04 1n7g s ASN 112 CO 0.01 -1.02 0.81 0.18 -3.04 0.00 0.00 177.10 174.03 1n7g n LEU 113 N 6.32 1.25 -4.76 3.21 4.77 -0.90 -2.63 117.00 124.27 1n7g n LEU 113 Ca 0.23 -0.63 -0.41 0.00 -0.03 0.00 0.00 56.01 55.17 1n7g n LEU 113 Cb 0.49 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1n7g n LEU 113 CO 0.49 0.26 0.99 0.00 -1.33 0.00 0.00 177.39 177.80 1n7g s ALA 114 N -2.29 3.52 0.00 -1.18 0.00 -1.06 -4.72 121.76 116.03 1n7g s ALA 114 Ca 0.10 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1n7g s ALA 114 Cb 0.13 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1n7g s ALA 114 CO 0.56 -0.61 0.00 0.00 0.00 0.00 0.00 175.76 175.71 1n7g n ALA 115 N 1.45 0.00 -3.02 0.00 0.00 -1.26 -4.83 120.51 112.84 1n7g n ALA 115 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.02 1n7g n ALA 115 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 1n7g n ALA 115 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1n7g s GLN 116 N -2.00 3.28 0.00 0.00 -0.44 -1.26 -4.90 119.66 114.34 1n7g s GLN 116 Ca 0.00 -1.45 0.16 0.00 -2.50 0.00 0.00 55.36 51.57 1n7g s GLN 116 Cb 0.00 -4.47 0.63 0.00 -1.64 0.00 0.00 33.01 27.54 1n7g s GLN 116 CO 0.00 -1.65 1.45 -1.13 0.50 0.00 0.00 175.29 174.46 1n7g n SER 117 N 6.48 1.30 -4.54 6.67 3.41 -1.26 -4.84 113.62 120.83 1n7g n SER 117 Ca 0.04 -1.76 -0.41 0.00 -0.26 0.00 0.00 58.87 56.48 1n7g n SER 117 Cb 0.46 -0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 64.21 1n7g n SER 117 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1n7g s HIS 118 N -1.78 3.20 0.13 7.33 5.04 -1.26 -4.96 115.29 122.99 1n7g s HIS 118 Ca 0.27 0.02 -0.22 0.00 -1.54 0.00 0.00 55.06 53.58 1n7g s HIS 118 Cb 0.14 -2.78 -0.01 0.00 0.04 0.00 0.00 32.58 29.97 1n7g s HIS 118 CO 0.21 -0.49 1.66 0.28 -2.34 0.00 0.00 174.74 174.06 1n7g h VAL 119 N 5.58 0.58 -0.58 0.89 2.07 -2.00 -1.17 116.25 121.62 1n7g h VAL 119 Ca -0.29 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1n7g h VAL 119 Cb 1.13 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1n7g h VAL 119 CO 0.73 0.00 0.33 0.00 0.02 0.00 0.00 177.57 178.65 1n7g h ALA 120 N 0.88 0.75 -0.08 1.67 0.00 -2.01 -1.72 119.26 118.75 1n7g h ALA 120 Ca 0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1n7g h ALA 120 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1n7g h ALA 120 CO -0.26 0.03 -0.14 0.28 0.00 0.00 0.00 179.25 179.17 1n7g h VAL 121 N 0.65 1.15 -0.02 0.00 2.07 -1.89 -2.73 116.25 115.47 1n7g h VAL 121 Ca 0.24 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1n7g h VAL 121 Cb 0.08 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1n7g h VAL 121 CO -0.13 0.20 0.02 0.77 0.02 0.00 0.00 177.57 178.45 1n7g h SER 122 N 0.12 0.00 0.81 0.57 4.64 -0.26 0.19 113.55 119.61 1n7g h SER 122 Ca 0.02 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.25 1n7g h SER 122 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1n7g h SER 122 CO 0.02 0.00 -0.46 -0.26 -0.87 0.00 0.00 176.83 175.26 1n7g h PHE 123 N 0.00 0.00 0.15 4.77 -1.00 -1.52 -2.04 116.94 117.29 1n7g h PHE 123 Ca 0.01 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.51 1n7g h PHE 123 Cb 0.05 0.00 0.03 0.00 3.61 0.00 0.00 35.95 39.64 1n7g h PHE 123 CO 0.00 0.46 -1.19 0.93 -1.61 0.00 0.00 178.31 176.90 1n7g h GLU 124 N 0.00 0.54 -2.13 1.51 4.39 -0.78 -3.38 114.58 114.72 1n7g h GLU 124 Ca -0.00 -0.78 -0.57 0.00 0.34 0.00 0.00 59.36 58.34 1n7g h GLU 124 Cb 0.98 0.27 -0.41 0.00 -0.10 0.00 0.00 28.75 29.49 1n7g h GLU 124 CO 0.06 1.36 -0.81 0.44 -1.16 0.00 0.00 179.01 178.89 1n7g n ILE 125 N -3.87 1.32 0.02 3.13 -5.35 -0.52 -4.96 119.36 109.13 1n7g n ILE 125 Ca -0.14 -4.86 -0.11 0.00 -0.27 0.00 0.00 62.75 57.36 1n7g n ILE 125 Cb 0.97 -1.77 -0.06 0.00 -1.74 0.00 0.00 39.64 37.04 1n7g n ILE 125 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1n7g h PRO 126 N 3.82 0.07 0.22 6.28 0.13 -1.57 -1.83 132.00 139.12 1n7g h PRO 126 Ca 0.14 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1n7g h PRO 126 Cb 0.73 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 1n7g h PRO 126 CO 0.69 0.04 -0.23 -0.44 -0.23 0.00 0.00 178.00 177.84 1n7g h ASP 127 N 0.07 -0.62 -0.52 1.44 3.32 -1.93 -0.32 116.42 117.87 1n7g h ASP 127 Ca 0.02 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.20 1n7g h ASP 127 Cb -0.00 0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 1n7g h ASP 127 CO -0.01 -0.33 0.21 0.22 -1.72 0.00 0.00 179.24 177.60 1n7g h TYR 128 N -0.48 0.37 -0.64 4.55 3.20 -1.96 -0.83 116.97 121.17 1n7g h TYR 128 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1n7g h TYR 128 Cb 0.46 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1n7g h TYR 128 CO -0.17 0.13 0.38 1.15 -1.64 0.00 0.00 178.16 178.02 1n7g h THR 129 N 0.40 1.19 -0.50 1.81 2.02 -1.02 -1.48 112.91 115.33 1n7g h THR 129 Ca 0.25 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 1n7g h THR 129 Cb 0.24 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1n7g h THR 129 CO -0.23 0.20 0.15 0.00 0.37 0.00 0.00 175.52 176.01 1n7g h ALA 130 N 1.19 0.66 -0.47 6.16 0.00 -0.61 0.27 119.26 126.46 1n7g h ALA 130 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1n7g h ALA 130 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1n7g h ALA 130 CO -0.04 0.31 0.30 0.22 0.00 0.00 0.00 179.25 180.04 1n7g h ASP 131 N 0.68 0.55 0.00 0.00 3.58 -0.76 0.13 116.42 120.59 1n7g h ASP 131 Ca 0.16 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.51 1n7g h ASP 131 Cb 0.28 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1n7g h ASP 131 CO -0.00 0.41 -0.53 0.58 -2.88 0.00 0.00 179.24 176.82 1n7g h VAL 132 N 0.64 0.97 -0.08 2.25 2.07 -0.94 0.19 116.25 121.37 1n7g h VAL 132 Ca 0.17 -1.91 -0.20 0.00 0.82 0.00 0.00 66.70 65.59 1n7g h VAL 132 Cb -0.05 2.01 0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1n7g h VAL 132 CO -0.03 0.33 -0.72 0.58 0.02 0.00 0.00 177.57 177.75 1n7g h VAL 133 N -1.00 1.33 0.00 2.57 2.07 -0.49 -3.04 116.25 117.69 1n7g h VAL 133 Ca -0.13 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.39 1n7g h VAL 133 Cb 0.90 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1n7g h VAL 133 CO -0.08 0.61 0.00 0.00 0.02 0.00 0.00 177.57 178.13 1n7g n ALA 134 N -2.59 0.00 0.06 1.67 0.00 0.37 -3.99 120.51 116.03 1n7g n ALA 134 Ca -0.09 -0.11 0.02 0.00 0.00 0.00 0.00 53.44 53.26 1n7g n ALA 134 Cb 0.72 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.55 1n7g n ALA 134 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1n7g h THR 135 N 0.00 1.16 -0.58 0.00 2.02 -1.45 -2.36 112.91 111.69 1n7g h THR 135 Ca 0.00 -0.61 0.02 0.00 0.77 0.00 0.00 66.41 66.59 1n7g h THR 135 Cb 0.00 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1n7g h THR 135 CO 0.00 0.21 0.37 1.23 0.37 0.00 0.00 175.52 177.70 1n7g h GLY 136 N 0.69 0.82 1.00 2.16 0.00 -0.48 0.37 103.07 107.62 1n7g h GLY 136 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1n7g h GLY 136 CO 0.01 0.26 0.38 0.00 0.00 0.00 0.00 176.54 177.19 1n7g h ALA 137 N 1.23 0.76 -0.69 3.60 0.00 -1.48 -1.84 119.26 120.84 1n7g h ALA 137 Ca 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1n7g h ALA 137 Cb -0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1n7g h ALA 137 CO -0.07 0.21 0.32 1.25 0.00 0.00 0.00 179.25 180.96 1n7g h LEU 138 N 0.81 0.90 -0.52 0.00 5.85 -1.09 -0.92 115.31 120.35 1n7g h LEU 138 Ca 0.22 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1n7g h LEU 138 Cb -0.07 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 1n7g h LEU 138 CO -0.04 0.77 0.28 0.03 -0.34 0.00 0.00 178.44 179.14 1n7g h ARG 139 N 0.99 0.73 -0.35 1.25 3.08 -0.23 0.98 114.38 120.82 1n7g h ARG 139 Ca 0.24 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1n7g h ARG 139 Cb 0.12 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1n7g h ARG 139 CO -0.03 0.57 0.07 1.25 -1.07 0.00 0.00 179.97 180.76 1n7g h LEU 140 N 0.69 0.55 -0.38 3.04 5.85 -0.95 0.11 115.31 124.22 1n7g h LEU 140 Ca 0.18 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.68 1n7g h LEU 140 Cb 0.06 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1n7g h LEU 140 CO -0.03 0.65 0.20 -0.07 -0.34 0.00 0.00 178.44 178.85 1n7g h LEU 141 N 0.42 0.30 -0.93 2.25 3.38 -0.88 -0.05 115.31 119.79 1n7g h LEU 141 Ca 0.11 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1n7g h LEU 141 Cb 0.33 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1n7g h LEU 141 CO 0.00 0.22 -0.39 -0.08 0.09 0.00 0.00 178.44 178.28 1n7g h GLU 142 N 0.40 0.28 -0.45 1.13 4.57 -0.66 -0.28 114.58 119.57 1n7g h GLU 142 Ca 0.16 -0.13 -0.13 0.00 -1.18 0.00 0.00 59.36 58.08 1n7g h GLU 142 Cb 0.06 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1n7g h GLU 142 CO -0.11 0.64 -0.23 0.00 -1.18 0.00 0.00 179.01 178.14 1n7g h ALA 143 N 1.35 0.74 -0.11 2.92 0.00 -0.25 -0.99 119.26 122.93 1n7g h ALA 143 Ca 0.02 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1n7g h ALA 143 Cb 0.80 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1n7g h ALA 143 CO 0.06 0.66 -0.11 0.28 0.00 0.00 0.00 179.25 180.15 1n7g h VAL 144 N 0.80 1.36 -0.41 0.00 2.07 -0.74 -1.81 116.25 117.51 1n7g h VAL 144 Ca 0.10 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1n7g h VAL 144 Cb 0.79 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 1n7g h VAL 144 CO 0.07 0.36 0.27 -0.09 0.02 0.00 0.00 177.57 178.19 1n7g h ARG 145 N -0.14 0.55 -0.68 1.57 2.43 -1.03 -1.02 114.38 116.05 1n7g h ARG 145 Ca 0.02 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1n7g h ARG 145 Cb 0.62 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 1n7g h ARG 145 CO 0.03 0.37 0.43 0.77 -1.51 0.00 0.00 179.97 180.06 1n7g h SER 146 N 0.56 0.71 -0.08 -3.80 0.02 -1.20 -2.33 113.55 107.43 1n7g h SER 146 Ca 0.15 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1n7g h SER 146 Cb -0.05 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 1n7g h SER 146 CO -0.03 0.49 0.05 -0.74 -1.14 0.00 0.00 176.83 175.46 1n7g h HIS 147 N 0.85 0.11 0.00 3.45 -0.00 -0.80 -1.45 115.15 117.30 1n7g h HIS 147 Ca 0.27 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.60 1n7g h HIS 147 Cb 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.37 1n7g h HIS 147 CO -0.04 0.11 -0.18 1.79 -0.00 0.00 0.00 177.93 179.60 1n7g h THR 148 N 0.08 0.99 0.03 6.26 1.35 -1.02 0.33 112.91 120.93 1n7g h THR 148 Ca 0.03 -0.66 -0.23 0.00 -0.55 0.00 0.00 66.41 65.00 1n7g h THR 148 Cb 0.03 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 67.80 1n7g h THR 148 CO -0.01 0.18 -1.10 0.40 -0.25 0.00 0.00 175.52 174.74 1n7g h ILE 149 N 0.00 1.61 0.02 6.82 1.08 -1.18 0.50 117.51 126.37 1n7g h ILE 149 Ca -0.00 -3.30 -0.24 0.00 -0.39 0.00 0.00 64.86 60.92 1n7g h ILE 149 Cb 0.36 2.84 -0.03 0.00 -3.07 0.00 0.00 36.82 36.92 1n7g h ILE 149 CO 0.02 0.93 -1.21 -0.78 -0.69 0.00 0.00 178.15 176.42 1n7g h ASP 150 N 0.02 0.08 -0.01 1.72 3.58 -0.78 -3.34 116.42 117.68 1n7g h ASP 150 Ca -0.06 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.30 1n7g h ASP 150 Cb 1.83 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.85 1n7g h ASP 150 CO 0.14 1.08 -0.24 -1.54 -2.88 0.00 0.00 179.24 175.80 1n7g n SER 151 N -3.32 1.58 -0.09 2.28 3.41 0.06 -4.97 113.62 112.57 1n7g n SER 151 Ca -0.06 -1.29 -0.01 0.00 -0.26 0.00 0.00 58.87 57.25 1n7g n SER 151 Cb 0.98 0.40 -0.00 0.00 -0.26 0.00 0.00 64.21 65.32 1n7g n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n7g n GLY 152 N 1.02 0.30 3.93 5.00 0.00 0.14 -4.99 105.19 110.59 1n7g n GLY 152 Ca 0.06 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1n7g n GLY 152 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n7g s ARG 153 N -1.37 1.72 -0.02 1.61 0.52 -1.08 -4.99 118.95 115.35 1n7g s ARG 153 Ca 0.00 -0.26 0.08 0.00 -0.52 0.00 0.00 55.73 55.03 1n7g s ARG 153 Cb 0.00 -2.04 -0.02 0.00 0.52 0.00 0.00 34.95 33.40 1n7g s ARG 153 CO 0.00 -1.63 -0.25 0.99 0.02 0.00 0.00 175.30 174.42 1n7g s THR 154 N -3.48 2.11 -0.03 0.02 2.01 -1.26 -4.58 115.64 110.42 1n7g s THR 154 Ca 0.64 -1.11 -0.01 0.00 0.31 0.00 0.00 61.69 61.52 1n7g s THR 154 Cb -0.09 -1.74 0.03 0.00 0.01 0.00 0.00 72.50 70.71 1n7g s THR 154 CO 0.48 0.57 0.06 -0.69 -0.69 0.00 0.00 174.62 174.35 1n7g s VAL 155 N -0.63 -0.04 -0.07 3.82 1.01 -1.26 -4.74 120.40 118.48 1n7g s VAL 155 Ca 0.10 0.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.10 1n7g s VAL 155 Cb -0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 36.38 36.11 1n7g s VAL 155 CO -0.01 0.07 0.36 -0.54 0.00 0.00 0.00 175.10 174.98 1n7g s LYS 156 N 0.86 4.02 -0.01 2.72 1.02 -0.06 -4.22 119.74 124.07 1n7g s LYS 156 Ca -0.07 0.27 0.07 0.00 0.02 0.00 0.00 55.97 56.27 1n7g s LYS 156 Cb -0.10 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.89 1n7g s LYS 156 CO -0.03 0.50 -0.24 -0.47 -0.92 0.00 0.00 175.35 174.19 1n7g s TYR 157 N -0.41 2.11 -0.07 3.18 5.04 0.14 -0.38 117.35 126.96 1n7g s TYR 157 Ca 0.21 -0.40 0.03 0.00 -2.44 0.00 0.00 57.07 54.48 1n7g s TYR 157 Cb -0.15 -1.35 0.01 0.00 0.35 0.00 0.00 41.96 40.82 1n7g s TYR 157 CO 0.09 -0.02 -0.17 -0.47 -1.34 0.00 0.00 175.55 173.65 1n7g s TYR 158 N -0.58 1.87 -0.16 4.97 5.04 0.38 -0.57 117.35 128.30 1n7g s TYR 158 Ca 0.09 -0.70 -0.01 0.00 -2.44 0.00 0.00 57.07 54.01 1n7g s TYR 158 Cb -0.09 -1.30 -0.01 0.00 0.35 0.00 0.00 41.96 40.91 1n7g s TYR 158 CO -0.01 -0.31 -0.10 -1.14 -1.34 0.00 0.00 175.55 172.65 1n7g s GLN 159 N 0.46 3.37 -0.91 4.97 2.00 -0.01 -0.97 119.66 128.58 1n7g s GLN 159 Ca -0.15 -0.67 -0.24 0.00 -2.00 0.00 0.00 55.36 52.30 1n7g s GLN 159 Cb -0.16 -2.76 0.03 0.00 0.80 0.00 0.00 33.01 30.92 1n7g s GLN 159 CO 0.05 0.06 1.49 0.00 -0.50 0.00 0.00 175.29 176.39 1n7g s ALA 160 N 0.77 2.55 0.70 1.58 0.00 -1.08 -1.56 121.76 124.72 1n7g s ALA 160 Ca -0.04 -1.83 -0.09 0.00 0.00 0.00 0.00 51.96 50.00 1n7g s ALA 160 Cb -0.15 -4.45 0.04 0.00 0.00 0.00 0.00 23.12 18.56 1n7g s ALA 160 CO 0.01 -3.70 1.04 0.20 0.00 0.00 0.00 175.76 173.31 1n7g s GLY 161 N 5.23 1.63 0.01 0.00 0.00 0.19 -4.96 107.32 109.42 1n7g s GLY 161 Ca 0.47 -0.66 0.01 0.00 0.00 0.00 0.00 44.72 44.55 1n7g s GLY 161 CO -0.00 -0.28 -0.04 -0.45 0.00 0.00 0.00 173.10 172.33 1n7g s SER 162 N -4.43 0.43 0.27 1.64 0.15 -1.26 -2.58 113.70 107.92 1n7g s SER 162 Ca 0.58 -0.24 0.19 0.00 0.70 0.00 0.00 55.95 57.19 1n7g s SER 162 Cb -0.11 0.00 1.00 0.00 -1.71 0.00 0.00 66.02 65.20 1n7g s SER 162 CO 0.48 -0.07 1.58 -1.54 1.20 0.00 0.00 173.24 174.88 1n7g n SER 163 N 2.44 0.49 0.31 5.45 3.41 -0.63 -0.69 113.62 124.40 1n7g n SER 163 Ca -0.17 0.72 0.20 0.00 -0.26 0.00 0.00 58.87 59.35 1n7g n SER 163 Cb 0.57 -0.79 0.99 0.00 -0.26 0.00 0.00 64.21 64.73 1n7g n SER 163 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1n7g h GLU 164 N 0.00 0.00 -0.09 4.33 4.39 -1.95 -2.15 114.58 119.11 1n7g h GLU 164 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1n7g h GLU 164 Cb 0.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1n7g h GLU 164 CO 0.00 0.02 -0.20 0.52 -1.16 0.00 0.00 179.01 178.19 1n7g h MET 165 N 0.00 0.15 -0.16 2.33 2.86 -1.16 -2.40 114.93 116.56 1n7g h MET 165 Ca -0.00 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 1n7g h MET 165 Cb 0.18 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1n7g h MET 165 CO 0.00 0.35 -0.29 0.74 1.06 0.00 0.00 176.91 178.77 1n7g h PHE 166 N 0.14 0.33 0.00 -0.22 0.05 -1.60 -2.75 116.94 112.90 1n7g h PHE 166 Ca 0.03 -0.07 0.00 0.00 3.82 0.00 0.00 57.97 61.75 1n7g h PHE 166 Cb 0.43 -0.08 0.00 0.00 2.00 0.00 0.00 35.95 38.30 1n7g h PHE 166 CO 0.00 0.56 0.00 0.41 -0.18 0.00 0.00 178.31 179.10 1n7g n GLY 167 N -0.44 3.91 0.39 -1.45 0.00 -0.90 -2.06 105.19 104.64 1n7g n GLY 167 Ca -0.01 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1n7g n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n7g n SER 168 N 6.67 1.17 -4.74 1.61 3.41 -1.14 -4.81 113.62 115.80 1n7g n SER 168 Ca 0.00 -1.58 -0.42 0.00 -0.26 0.00 0.00 58.87 56.61 1n7g n SER 168 Cb 0.00 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 63.87 1n7g n SER 168 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1n7g s THR 169 N -1.88 2.16 0.41 6.66 2.01 -0.88 -4.94 115.64 119.19 1n7g s THR 169 Ca 0.33 0.13 -0.25 0.00 0.31 0.00 0.00 61.69 62.21 1n7g s THR 169 Cb 0.17 -3.08 -0.08 0.00 0.01 0.00 0.00 72.50 69.51 1n7g s THR 169 CO 0.26 0.02 1.16 -2.16 -0.69 0.00 0.00 174.62 173.21 1n7g s PRO 170 N -0.01 4.01 1.04 4.92 0.04 -1.26 -4.96 135.00 138.78 1n7g s PRO 170 Ca 0.66 1.81 -0.11 0.00 0.04 0.00 0.00 61.00 63.39 1n7g s PRO 170 Cb -0.47 -2.62 0.22 0.00 0.04 0.00 0.00 34.50 31.66 1n7g s PRO 170 CO 0.43 -0.35 1.08 -2.14 0.04 0.00 0.00 177.00 176.06 1n7g s PRO 171 N -2.38 0.03 0.14 0.56 0.02 -1.26 -4.60 135.00 127.51 1n7g s PRO 171 Ca 0.58 1.17 -0.21 0.00 0.02 0.00 0.00 61.00 62.56 1n7g s PRO 171 Cb -0.30 -1.64 -0.07 0.00 0.02 0.00 0.00 34.50 32.51 1n7g s PRO 171 CO 0.37 -3.18 0.67 -1.25 -0.33 0.00 0.00 177.00 173.27 1n7g s PRO 172 N -4.56 4.32 -0.28 5.54 0.04 -1.26 -5.12 135.00 133.67 1n7g s PRO 172 Ca 0.67 0.89 -0.19 0.00 0.04 0.00 0.00 61.00 62.41 1n7g s PRO 172 Cb -0.24 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.13 1n7g s PRO 172 CO 0.61 0.56 0.56 -0.65 0.04 0.00 0.00 177.00 178.12 1n7g s GLN 173 N -1.35 3.97 0.04 4.56 1.11 -0.80 -4.90 119.66 122.30 1n7g s GLN 173 Ca 0.34 0.27 0.00 0.00 0.01 0.00 0.00 55.36 55.99 1n7g s GLN 173 Cb -0.20 -3.69 0.00 0.00 -1.01 0.00 0.00 33.01 28.11 1n7g s GLN 173 CO 0.22 -0.46 0.01 -1.13 0.01 0.00 0.00 175.29 173.94 1n7g n SER 174 N 5.68 1.84 -0.19 5.90 3.41 -1.26 -1.46 113.62 127.55 1n7g n SER 174 Ca -0.03 -1.18 0.08 0.00 -0.26 0.00 0.00 58.87 57.48 1n7g n SER 174 Cb 0.49 0.02 0.37 0.00 -0.26 0.00 0.00 64.21 64.83 1n7g n SER 174 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1n7g h GLU 175 N 0.00 0.69 -0.01 4.33 3.07 -1.93 -2.69 114.58 118.05 1n7g h GLU 175 Ca -0.03 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1n7g h GLU 175 Cb 0.10 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1n7g h GLU 175 CO 0.05 0.46 -0.33 0.25 -1.40 0.00 0.00 179.01 178.04 1n7g n THR 176 N -4.49 0.00 -1.72 1.13 -2.24 -1.26 -4.95 114.28 100.75 1n7g n THR 176 Ca 0.12 -0.11 -0.43 0.00 -2.27 0.00 0.00 64.05 61.36 1n7g n THR 176 Cb 0.28 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 68.92 1n7g n THR 176 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1n7g n THR 177 N -0.79 0.94 -2.16 4.28 -1.04 -1.02 -4.94 114.28 109.56 1n7g n THR 177 Ca 0.11 -0.23 -0.37 0.00 -2.04 0.00 0.00 64.05 61.51 1n7g n THR 177 Cb 0.35 -1.81 0.01 0.00 -1.82 0.00 0.00 70.33 67.06 1n7g n THR 177 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1n7g s PRO 178 N -0.38 3.47 0.22 -2.82 0.04 -1.26 -4.92 135.00 129.35 1n7g s PRO 178 Ca 0.66 1.81 -0.14 0.00 0.04 0.00 0.00 61.00 63.37 1n7g s PRO 178 Cb -0.55 -2.23 -0.08 0.00 0.04 0.00 0.00 34.50 31.69 1n7g s PRO 178 CO 0.48 -0.80 0.62 -0.06 0.04 0.00 0.00 177.00 177.28 1n7g s PHE 179 N -1.57 3.50 -0.42 0.56 0.08 -1.26 -4.78 117.98 114.09 1n7g s PHE 179 Ca 0.69 1.09 0.08 0.00 0.12 0.00 0.00 56.93 58.91 1n7g s PHE 179 Cb -0.29 -2.41 0.30 0.00 -0.57 0.00 0.00 43.02 40.04 1n7g s PHE 179 CO 0.34 0.29 0.80 1.58 -0.10 0.00 0.00 175.22 178.13 1n7g n HIS 180 N 0.24 -1.34 -1.56 0.36 -0.00 -1.00 -4.99 115.22 106.93 1n7g n HIS 180 Ca -0.01 -2.97 -0.42 0.00 0.46 0.00 0.00 57.72 54.78 1n7g n HIS 180 Cb 0.52 0.45 0.01 0.00 -0.12 0.00 0.00 29.99 30.85 1n7g n HIS 180 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1n7g n PRO 181 N 0.85 1.07 -0.04 1.57 -0.04 -1.20 -2.87 135.00 134.33 1n7g n PRO 181 Ca 0.17 0.38 0.04 0.00 -0.04 0.00 0.00 63.50 64.05 1n7g n PRO 181 Cb 0.63 -1.85 0.06 0.00 -0.04 0.00 0.00 33.50 32.30 1n7g n PRO 181 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1n7g n ARG 182 N 0.28 1.09 -3.96 0.54 5.12 -1.26 -4.88 116.66 113.58 1n7g n ARG 182 Ca 0.10 -1.30 -0.10 0.00 -1.93 0.00 0.00 57.85 54.62 1n7g n ARG 182 Cb 0.39 -1.17 -0.07 0.00 -1.16 0.00 0.00 32.46 30.45 1n7g n ARG 182 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1n7g s SER 183 N -0.79 -0.00 0.24 0.55 1.04 -1.26 -5.02 113.70 108.45 1n7g s SER 183 Ca 0.12 -0.88 -0.06 0.00 0.48 0.00 0.00 55.95 55.61 1n7g s SER 183 Cb 0.08 0.47 0.24 0.00 0.10 0.00 0.00 66.02 66.91 1n7g s SER 183 CO 0.11 -0.95 1.84 -0.65 0.98 0.00 0.00 173.24 174.57 1n7g h PRO 184 N 2.47 1.18 -0.10 4.02 0.11 -1.89 -0.84 132.00 136.94 1n7g h PRO 184 Ca -0.31 -0.16 0.02 0.00 0.11 0.00 0.00 66.00 65.66 1n7g h PRO 184 Cb 1.24 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1n7g h PRO 184 CO 0.45 0.90 -0.01 -0.92 -0.21 0.00 0.00 178.00 178.21 1n7g h TYR 185 N 1.18 -0.03 -0.52 0.65 3.20 -1.87 0.10 116.97 119.69 1n7g h TYR 185 Ca 0.29 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 1n7g h TYR 185 Cb 0.09 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1n7g h TYR 185 CO 0.01 -0.03 0.19 0.00 -1.64 0.00 0.00 178.16 176.70 1n7g h ALA 186 N 1.10 0.67 -0.81 1.82 0.00 -1.80 -1.08 119.26 119.16 1n7g h ALA 186 Ca 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1n7g h ALA 186 Cb 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1n7g h ALA 186 CO -0.09 0.30 0.38 0.00 0.00 0.00 0.00 179.25 179.84 1n7g h ALA 187 N 1.04 1.14 -0.48 0.00 0.00 -0.97 -1.06 119.26 118.94 1n7g h ALA 187 Ca 0.17 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1n7g h ALA 187 Cb 0.22 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1n7g h ALA 187 CO -0.01 0.64 -0.06 0.77 0.00 0.00 0.00 179.25 180.60 1n7g h SER 188 N 1.16 0.81 -0.17 0.00 0.02 -0.62 -1.81 113.55 112.94 1n7g h SER 188 Ca 0.28 -0.23 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 1n7g h SER 188 Cb 0.12 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1n7g h SER 188 CO -0.03 0.91 -0.21 0.11 -1.14 0.00 0.00 176.83 176.47 1n7g h LYS 189 N 0.76 0.60 -0.75 3.45 1.79 -0.61 -1.17 116.57 120.64 1n7g h LYS 189 Ca 0.14 -0.22 -0.02 0.00 -2.18 0.00 0.00 60.65 58.36 1n7g h LYS 189 Cb 0.54 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 1n7g h LYS 189 CO 0.03 0.77 0.39 0.00 -1.08 0.00 0.00 179.45 179.57 1n7g h ALA 191 N 1.20 0.17 -1.00 0.00 0.00 -0.97 -1.33 119.26 117.34 1n7g h ALA 191 Ca 0.26 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1n7g h ALA 191 Cb 0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1n7g h ALA 191 CO -0.04 -0.23 0.66 0.00 0.00 0.00 0.00 179.25 179.64 1n7g h ALA 192 N 0.88 1.29 -0.23 0.00 0.00 -0.84 0.10 119.26 120.47 1n7g h ALA 192 Ca 0.04 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1n7g h ALA 192 Cb 0.18 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1n7g h ALA 192 CO -0.00 0.61 0.12 1.25 0.00 0.00 0.00 179.25 181.22 1n7g h HIS 193 N 1.31 0.21 -0.17 0.00 2.76 -0.34 -1.81 115.15 117.11 1n7g h HIS 193 Ca 0.38 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.43 1n7g h HIS 193 Cb -0.09 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 1n7g h HIS 193 CO -0.00 0.12 -0.44 -1.49 -1.30 0.00 0.00 177.93 174.82 1n7g h TRP 194 N 0.25 0.50 -0.69 5.26 -0.00 -0.48 -1.24 115.95 119.54 1n7g h TRP 194 Ca 0.09 -0.15 -0.03 0.00 -0.00 0.00 0.00 58.89 58.80 1n7g h TRP 194 Cb 0.02 -0.11 -0.03 0.00 -0.00 0.00 0.00 29.16 29.04 1n7g h TRP 194 CO -0.09 0.79 0.30 1.88 -0.00 0.00 0.00 178.44 181.32 1n7g h TYR 195 N 0.34 1.03 -0.10 0.49 0.99 -0.62 0.40 116.97 119.51 1n7g h TYR 195 Ca 0.03 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 1n7g h TYR 195 Cb 0.91 -0.31 -0.00 0.00 1.00 0.00 0.00 36.73 38.32 1n7g h TYR 195 CO 0.03 0.79 0.03 1.15 -0.00 0.00 0.00 178.16 180.15 1n7g h THR 196 N 0.98 1.17 -0.60 -2.88 2.02 -1.13 -1.15 112.91 111.32 1n7g h THR 196 Ca 0.23 -0.53 0.02 0.00 0.77 0.00 0.00 66.41 66.90 1n7g h THR 196 Cb 0.17 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 1n7g h THR 196 CO -0.02 0.15 0.37 0.58 0.37 0.00 0.00 175.52 176.97 1n7g h VAL 197 N -0.03 1.09 -0.70 3.16 2.07 -1.06 -2.19 116.25 118.59 1n7g h VAL 197 Ca 0.03 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1n7g h VAL 197 Cb 0.22 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 1n7g h VAL 197 CO -0.00 0.14 0.44 -1.13 0.02 0.00 0.00 177.57 177.03 1n7g h ASN 198 N 0.75 0.71 0.44 0.57 -0.00 -0.64 -0.74 115.58 116.66 1n7g h ASN 198 Ca 0.24 0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 56.50 1n7g h ASN 198 Cb -0.01 -0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 38.16 1n7g h ASN 198 CO -0.09 0.48 -0.21 1.88 -0.00 0.00 0.00 177.43 179.50 1n7g h TYR 199 N 0.84 0.00 0.13 0.67 -1.99 -0.80 0.24 116.97 116.07 1n7g h TYR 199 Ca 0.29 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.01 1n7g h TYR 199 Cb 0.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.78 1n7g h TYR 199 CO -0.05 0.21 -0.06 -0.09 -0.00 0.00 0.00 178.16 178.17 1n7g h ARG 200 N 0.00 -0.17 -0.00 4.88 2.43 -0.63 -2.09 114.38 118.79 1n7g h ARG 200 Ca -0.00 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 1n7g h ARG 200 Cb 0.49 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1n7g h ARG 200 CO 0.03 0.29 -0.52 0.93 -1.51 0.00 0.00 179.97 179.19 1n7g h GLU 201 N -0.82 0.01 0.15 0.20 5.08 -1.02 0.22 114.58 118.40 1n7g h GLU 201 Ca -0.02 -0.01 -0.30 0.00 -1.00 0.00 0.00 59.36 58.04 1n7g h GLU 201 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1n7g h GLU 201 CO 0.03 0.53 -1.50 0.00 -1.00 0.00 0.00 179.01 177.07 1n7g h ALA 202 N 1.47 0.14 -0.01 3.43 0.00 -0.62 -3.40 119.26 120.27 1n7g h ALA 202 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.83 1n7g h ALA 202 Cb 0.92 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1n7g h ALA 202 CO 0.07 0.86 -0.13 0.66 0.00 0.00 0.00 179.25 180.72 1n7g n TYR 203 N -3.82 0.00 -1.68 0.00 4.02 -0.80 -4.99 117.16 109.89 1n7g n TYR 203 Ca -0.24 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.56 1n7g n TYR 203 Cb 0.96 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.26 1n7g n TYR 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n7g n GLY 204 N 0.72 0.57 3.77 2.72 0.00 0.75 -4.98 105.19 108.74 1n7g n GLY 204 Ca 0.03 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 1n7g n GLY 204 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n7g s LEU 205 N -2.29 4.26 -1.33 0.99 2.96 -1.12 -4.89 118.68 117.27 1n7g s LEU 205 Ca 0.00 2.46 -0.17 0.00 -0.22 0.00 0.00 54.13 56.20 1n7g s LEU 205 Cb 0.00 -3.91 0.06 0.00 0.50 0.00 0.00 46.19 42.84 1n7g s LEU 205 CO 0.00 -0.65 1.86 0.33 -1.32 0.00 0.00 176.35 176.56 1n7g n PHE 206 N 0.28 4.36 -4.04 5.38 -0.00 -1.26 -4.35 117.46 117.84 1n7g n PHE 206 Ca 0.03 -2.84 -0.35 0.00 -0.00 0.00 0.00 57.45 54.30 1n7g n PHE 206 Cb 0.45 -2.62 -0.14 0.00 -0.00 0.00 0.00 39.48 37.17 1n7g n PHE 206 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1n7g s ALA 207 N 4.13 2.78 -0.05 3.13 0.00 -1.26 0.27 121.76 130.76 1n7g s ALA 207 Ca 0.53 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1n7g s ALA 207 Cb 0.06 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 1n7g s ALA 207 CO 0.04 -0.31 -0.08 0.00 0.00 0.00 0.00 175.76 175.41 1n7g s ASN 209 N -0.90 5.42 -0.44 0.00 0.01 -1.15 -0.83 114.94 117.05 1n7g s ASN 209 Ca 0.13 -0.88 -0.22 0.00 -0.71 0.00 0.00 52.86 51.17 1n7g s ASN 209 Cb -0.11 -1.94 0.02 0.00 0.41 0.00 0.00 41.25 39.64 1n7g s ASN 209 CO 0.02 -0.29 0.75 -0.83 -1.51 0.00 0.00 177.10 175.24 1n7g s GLY 210 N 1.51 1.63 -1.06 0.66 0.00 -0.60 -1.37 107.32 108.08 1n7g s GLY 210 Ca 0.02 -1.03 -0.15 0.00 0.00 0.00 0.00 44.72 43.56 1n7g s GLY 210 CO 0.04 1.71 1.23 -0.42 0.00 0.00 0.00 173.10 175.67 1n7g s ILE 211 N 3.15 5.07 0.00 0.90 1.01 0.11 0.54 121.20 131.99 1n7g s ILE 211 Ca 0.28 -2.32 -0.18 0.00 0.00 0.00 0.00 60.65 58.43 1n7g s ILE 211 Cb -0.13 -4.79 -0.06 0.00 0.01 0.00 0.00 42.46 37.49 1n7g s ILE 211 CO 0.21 -1.48 0.50 -0.76 0.00 0.00 0.00 174.94 173.41 1n7g s LEU 212 N 1.57 4.45 0.75 2.97 1.02 -1.06 -1.30 118.68 127.07 1n7g s LEU 212 Ca 0.36 1.06 -0.06 0.00 0.02 0.00 0.00 54.13 55.51 1n7g s LEU 212 Cb -0.05 -2.76 0.11 0.00 0.02 0.00 0.00 46.19 43.51 1n7g s LEU 212 CO -0.05 0.22 1.05 -0.36 0.02 0.00 0.00 176.35 177.22 1n7g s PHE 213 N -0.64 2.18 0.03 0.29 0.40 -0.61 -1.61 117.98 118.02 1n7g s PHE 213 Ca 0.27 0.12 -0.37 0.00 -0.60 0.00 0.00 56.93 56.36 1n7g s PHE 213 Cb -0.18 -3.28 -0.16 0.00 0.51 0.00 0.00 43.02 39.92 1n7g s PHE 213 CO 0.15 -1.72 1.47 0.09 0.70 0.00 0.00 175.22 175.91 1n7g n ASN 214 N -3.01 2.08 -3.99 1.36 4.13 -1.23 -4.87 115.26 109.74 1n7g n ASN 214 Ca 0.12 1.10 -0.20 0.00 1.68 0.00 0.00 54.58 57.28 1n7g n ASN 214 Cb 0.60 -1.23 -0.15 0.00 -1.54 0.00 0.00 39.78 37.46 1n7g n ASN 214 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 1n7g s HIS 215 N 1.20 0.86 0.48 3.10 -3.43 -1.26 -1.33 115.29 114.92 1n7g s HIS 215 Ca 0.86 -0.20 0.03 0.00 -0.80 0.00 0.00 55.06 54.94 1n7g s HIS 215 Cb -0.92 -0.61 -0.03 0.00 -1.43 0.00 0.00 32.58 29.59 1n7g s HIS 215 CO 0.49 -0.08 0.01 -1.21 -2.00 0.00 0.00 174.74 171.94 1n7g s GLU 216 N 0.16 2.13 -0.09 -0.38 0.41 0.81 -4.70 118.70 117.04 1n7g s GLU 216 Ca -0.02 -2.32 -0.31 0.00 -0.41 0.00 0.00 54.97 51.90 1n7g s GLU 216 Cb -0.08 -1.51 0.12 0.00 -1.78 0.00 0.00 34.13 30.88 1n7g s GLU 216 CO 0.00 -0.29 1.39 -1.54 -0.49 0.00 0.00 175.26 174.33 1n7g s SER 217 N -3.83 -0.00 0.14 -0.19 1.04 -1.26 -1.19 113.70 108.41 1n7g s SER 217 Ca 0.13 -0.03 0.17 0.00 0.48 0.00 0.00 55.95 56.70 1n7g s SER 217 Cb 0.04 0.02 0.75 0.00 0.10 0.00 0.00 66.02 66.93 1n7g s SER 217 CO 0.07 -0.05 1.52 -2.65 0.98 0.00 0.00 173.24 173.11 1n7g n PRO 218 N -0.77 0.09 -0.18 4.02 -0.02 -1.26 -1.89 135.00 134.98 1n7g n PRO 218 Ca -0.01 0.40 0.10 0.00 -2.02 0.00 0.00 63.50 61.97 1n7g n PRO 218 Cb 0.61 -1.70 0.19 0.00 -0.02 0.00 0.00 33.50 32.58 1n7g n PRO 218 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1n7g n ARG 219 N -1.88 2.34 -1.84 -0.52 1.74 -1.26 -4.97 116.66 110.27 1n7g n ARG 219 Ca 0.02 -2.13 -0.41 0.00 -0.77 0.00 0.00 57.85 54.56 1n7g n ARG 219 Cb 0.15 -1.43 -0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1n7g n ARG 219 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1n7g s ARG 220 N -1.25 4.08 0.31 5.56 6.06 -0.79 -4.56 118.95 128.36 1n7g s ARG 220 Ca 0.33 2.51 -0.28 0.00 -2.50 0.00 0.00 55.73 55.79 1n7g s ARG 220 Cb 0.19 -2.93 -0.13 0.00 0.06 0.00 0.00 34.95 32.14 1n7g s ARG 220 CO 0.26 -0.54 1.23 0.41 -2.50 0.00 0.00 175.30 174.16 1n7g n GLY 221 N 0.51 0.38 0.01 8.12 0.00 -1.26 -4.83 105.19 108.11 1n7g n GLY 221 Ca 0.01 0.34 0.05 0.00 0.00 0.00 0.00 46.02 46.42 1n7g n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n7g n GLU 222 N 0.77 0.01 -0.09 1.61 1.02 -1.26 -1.96 120.64 120.74 1n7g n GLU 222 Ca 0.07 0.36 0.04 0.00 -0.02 0.00 0.00 57.16 57.60 1n7g n GLU 222 Cb 0.34 -1.53 0.12 0.00 -0.02 0.00 0.00 31.44 30.35 1n7g n GLU 222 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1n7g n ASN 223 N -1.55 0.95 -4.57 1.62 3.02 -1.26 -3.92 115.26 109.55 1n7g n ASN 223 Ca 0.02 -1.96 -0.33 0.00 -0.03 0.00 0.00 54.58 52.29 1n7g n ASN 223 Cb 0.11 -0.11 -0.11 0.00 -0.61 0.00 0.00 39.78 39.05 1n7g n ASN 223 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1n7g s PHE 224 N -1.77 2.87 0.21 3.10 0.40 -0.83 -5.00 117.98 116.96 1n7g s PHE 224 Ca 0.14 -0.04 -0.19 0.00 -0.60 0.00 0.00 56.93 56.24 1n7g s PHE 224 Cb 0.07 -1.64 0.19 0.00 0.51 0.00 0.00 43.02 42.15 1n7g s PHE 224 CO 0.10 0.34 1.58 -0.24 0.70 0.00 0.00 175.22 177.69 1n7g h VAL 225 N 3.98 0.12 -0.37 -0.44 3.04 -1.88 0.17 116.25 120.86 1n7g h VAL 225 Ca -0.48 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.24 1n7g h VAL 225 Cb 1.17 0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 30.54 1n7g h VAL 225 CO 0.53 0.00 0.17 0.71 -1.01 0.00 0.00 177.57 177.96 1n7g h THR 226 N -0.09 0.95 -0.02 3.17 1.35 -1.96 -1.78 112.91 114.52 1n7g h THR 226 Ca 0.29 -0.12 -0.15 0.00 -0.55 0.00 0.00 66.41 65.87 1n7g h THR 226 Cb 0.57 0.57 -0.02 0.00 -1.73 0.00 0.00 68.15 67.55 1n7g h THR 226 CO -0.79 0.06 -0.69 -0.09 -0.25 0.00 0.00 175.52 173.76 1n7g h ARG 227 N 0.35 0.12 -0.77 4.72 9.65 -1.67 -2.84 114.38 123.94 1n7g h ARG 227 Ca 0.16 -0.09 0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1n7g h ARG 227 Cb 0.10 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 1n7g h ARG 227 CO -0.13 0.76 0.50 -0.22 2.80 0.00 0.00 179.97 183.68 1n7g h LYS 228 N 0.08 1.01 0.33 0.20 3.64 -0.24 -0.99 116.57 120.59 1n7g h LYS 228 Ca -0.01 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1n7g h LYS 228 Cb 1.22 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1n7g h LYS 228 CO 0.10 0.67 -0.16 0.82 -2.27 0.00 0.00 179.45 178.62 1n7g h ILE 229 N 1.04 0.64 -0.01 2.00 2.04 -1.27 -2.90 117.51 119.05 1n7g h ILE 229 Ca 0.28 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1n7g h ILE 229 Cb -0.11 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1n7g h ILE 229 CO -0.06 0.11 -0.11 0.71 0.00 0.00 0.00 178.15 178.80 1n7g h THR 230 N -0.80 1.08 -0.31 -0.27 1.35 -1.47 -1.59 112.91 110.91 1n7g h THR 230 Ca -0.04 -0.39 -0.05 0.00 -0.55 0.00 0.00 66.41 65.38 1n7g h THR 230 Cb 0.52 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 1n7g h THR 230 CO 0.07 0.11 0.01 -0.09 -0.25 0.00 0.00 175.52 175.37 1n7g h ARG 231 N 0.01 0.54 0.55 4.72 9.65 -1.20 -2.66 114.38 125.99 1n7g h ARG 231 Ca 0.00 -0.17 -0.03 0.00 -1.10 0.00 0.00 59.98 58.69 1n7g h ARG 231 Cb 0.20 -0.05 0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1n7g h ARG 231 CO 0.01 0.67 -0.27 0.00 2.80 0.00 0.00 179.97 183.19 1n7g h ALA 232 N 0.84 -0.74 -0.76 2.80 0.00 -1.20 -2.62 119.26 117.59 1n7g h ALA 232 Ca 0.09 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.95 1n7g h ALA 232 Cb 0.43 0.29 -0.14 0.00 0.00 0.00 0.00 17.79 18.37 1n7g h ALA 232 CO 0.01 -0.87 -0.30 1.25 0.00 0.00 0.00 179.25 179.34 1n7g h LEU 233 N -0.83 -1.07 -0.86 0.00 5.85 -1.32 0.71 115.31 117.79 1n7g h LEU 233 Ca -0.08 0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.97 1n7g h LEU 233 Cb 0.61 0.59 -0.07 0.00 0.37 0.00 0.00 40.66 42.16 1n7g h LEU 233 CO 0.13 -0.29 0.52 1.23 -0.34 0.00 0.00 178.44 179.69 1n7g h GLY 234 N -0.07 1.31 0.89 3.75 0.00 -1.43 0.14 103.07 107.66 1n7g h GLY 234 Ca 0.31 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1n7g h GLY 234 CO -0.80 0.22 0.03 0.07 0.00 0.00 0.00 176.54 176.05 1n7g h ARG 235 N 0.92 0.51 0.17 4.80 -0.00 0.19 -2.10 114.38 118.88 1n7g h ARG 235 Ca 0.39 -0.15 -0.01 0.00 -0.00 0.00 0.00 59.98 60.21 1n7g h ARG 235 Cb 0.25 -0.05 0.00 0.00 -0.00 0.00 0.00 29.97 30.17 1n7g h ARG 235 CO -0.20 0.64 -0.08 0.82 -0.00 0.00 0.00 179.97 181.14 1n7g h ILE 236 N 0.32 0.84 -0.54 0.08 2.04 0.10 0.52 117.51 120.87 1n7g h ILE 236 Ca 0.09 -0.03 0.10 0.00 1.00 0.00 0.00 64.86 66.01 1n7g h ILE 236 Cb 0.39 0.86 -0.08 0.00 -0.74 0.00 0.00 36.82 37.25 1n7g h ILE 236 CO 0.01 0.01 0.11 0.11 0.00 0.00 0.00 178.15 178.39 1n7g h LYS 237 N -0.24 0.24 0.00 2.37 1.57 -0.73 0.42 116.57 120.20 1n7g h LYS 237 Ca -0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1n7g h LYS 237 Cb 0.19 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1n7g h LYS 237 CO 0.04 0.16 0.00 -0.24 -0.57 0.00 0.00 179.45 178.84 1n7g h VAL 238 N 0.25 0.00 0.00 0.50 3.04 -1.11 -3.46 116.25 115.47 1n7g h VAL 238 Ca 0.28 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.74 1n7g h VAL 238 Cb 0.39 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1n7g h VAL 238 CO -0.36 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 176.81 1n7g n GLY 239 N -0.38 0.59 0.09 3.17 0.00 0.15 -4.93 105.19 103.88 1n7g n GLY 239 Ca 0.00 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.90 1n7g n GLY 239 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1n7g h LEU 240 N 0.00 0.00 -8.50 0.99 8.10 -1.14 -3.47 115.31 111.29 1n7g h LEU 240 Ca 0.00 -0.13 -0.45 0.00 0.11 0.00 0.00 57.88 57.41 1n7g h LEU 240 Cb 0.00 0.00 -0.21 0.00 -0.44 0.00 0.00 40.66 40.01 1n7g h LEU 240 CO 0.00 0.07 -0.79 -1.58 -4.11 0.00 0.00 178.44 172.03 1n7g s GLN 241 N -3.21 0.91 -0.14 0.17 0.74 -1.06 -4.95 119.66 112.12 1n7g s GLN 241 Ca 0.05 -1.04 -0.14 0.00 0.05 0.00 0.00 55.36 54.28 1n7g s GLN 241 Cb 0.12 -0.97 -0.05 0.00 1.10 0.00 0.00 33.01 33.21 1n7g s GLN 241 CO 0.73 0.22 -0.28 0.25 -0.55 0.00 0.00 175.29 175.65 1n7g n THR 242 N 1.14 1.20 -4.36 -0.34 -2.24 -1.26 -4.27 114.28 104.16 1n7g n THR 242 Ca -0.20 0.21 -0.23 0.00 -2.27 0.00 0.00 64.05 61.56 1n7g n THR 242 Cb 0.54 -2.18 -0.08 0.00 -2.10 0.00 0.00 70.33 66.51 1n7g n THR 242 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1n7g s LYS 243 N -2.52 2.07 -0.16 -0.78 0.00 -1.26 -4.88 119.74 112.20 1n7g s LYS 243 Ca -0.23 -1.55 0.01 0.00 0.00 0.00 0.00 55.97 54.19 1n7g s LYS 243 Cb 0.03 -2.01 0.03 0.00 0.00 0.00 0.00 37.83 35.87 1n7g s LYS 243 CO 0.34 0.34 -0.14 -1.17 0.00 0.00 0.00 175.35 174.72 1n7g s LEU 244 N -3.62 1.90 0.00 2.77 2.96 -1.03 -5.05 118.68 116.61 1n7g s LEU 244 Ca 0.31 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 1n7g s LEU 244 Cb -0.06 -1.24 0.00 0.00 0.50 0.00 0.00 46.19 45.39 1n7g s LEU 244 CO 0.18 -0.07 0.00 2.22 -1.32 0.00 0.00 176.35 177.36 1n7g n PHE 245 N 4.73 -1.30 -1.71 5.38 -1.74 -1.26 -1.17 117.46 120.38 1n7g n PHE 245 Ca -0.17 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.72 1n7g n PHE 245 Cb 0.49 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.49 1n7g n PHE 245 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1n7g n ALA 251 N -3.00 -1.69 -2.49 1.98 0.00 -1.26 -4.40 120.51 109.65 1n7g n ALA 251 Ca 0.00 0.34 -0.24 0.00 0.00 0.00 0.00 53.44 53.55 1n7g n ALA 251 Cb 0.00 -1.19 -0.07 0.00 0.00 0.00 0.00 19.45 18.19 1n7g n ALA 251 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n7g s SER 252 N -2.32 4.49 0.08 0.00 0.15 -1.20 -4.87 113.70 110.04 1n7g s SER 252 Ca 0.00 -0.91 -0.04 0.00 0.70 0.00 0.00 55.95 55.70 1n7g s SER 252 Cb 0.00 -0.61 -0.02 0.00 -1.71 0.00 0.00 66.02 63.68 1n7g s SER 252 CO 0.00 -0.36 0.08 -0.13 1.20 0.00 0.00 173.24 174.03 1n7g s ARG 253 N -3.84 0.77 -0.58 5.44 1.81 -1.21 -4.48 118.95 116.86 1n7g s ARG 253 Ca 0.38 -1.16 -0.17 0.00 -1.72 0.00 0.00 55.73 53.06 1n7g s ARG 253 Cb -0.00 0.27 0.13 0.00 -0.45 0.00 0.00 34.95 34.90 1n7g s ARG 253 CO 0.22 -0.21 0.59 0.34 -0.68 0.00 0.00 175.30 175.57 1n7g s ASP 254 N -2.92 6.24 -0.23 0.23 3.68 -1.26 -2.89 116.67 119.51 1n7g s ASP 254 Ca 0.09 -1.75 -0.10 0.00 2.13 0.00 0.00 52.55 52.93 1n7g s ASP 254 Cb 0.07 -2.24 -0.05 0.00 -1.45 0.00 0.00 42.92 39.25 1n7g s ASP 254 CO -0.08 -0.92 0.14 0.26 0.13 0.00 0.00 175.17 174.70 1n7g s TRP 255 N 1.85 3.32 0.45 -5.34 0.51 -1.26 -3.48 118.94 115.00 1n7g s TRP 255 Ca 0.07 0.21 0.04 0.00 -2.12 0.00 0.00 56.10 54.30 1n7g s TRP 255 Cb -0.26 -2.23 -0.04 0.00 -0.81 0.00 0.00 33.47 30.13 1n7g s TRP 255 CO 0.03 0.11 0.02 0.20 -0.51 0.00 0.00 176.95 176.80 1n7g s GLY 256 N 0.86 2.74 -0.17 0.98 0.00 -0.44 -4.78 107.32 106.50 1n7g s GLY 256 Ca 0.07 -1.28 -0.18 0.00 0.00 0.00 0.00 44.72 43.34 1n7g s GLY 256 CO 0.03 -2.11 0.47 -0.12 0.00 0.00 0.00 173.10 171.37 1n7g s PHE 257 N -2.86 3.42 0.45 1.90 5.36 -1.26 -0.14 117.98 124.84 1n7g s PHE 257 Ca 0.20 0.77 0.21 0.00 -0.96 0.00 0.00 56.93 57.15 1n7g s PHE 257 Cb 0.05 -2.59 1.18 0.00 -0.34 0.00 0.00 43.02 41.32 1n7g s PHE 257 CO 0.10 0.01 1.86 0.00 -1.46 0.00 0.00 175.22 175.73 1n7g h ALA 258 N 7.20 2.35 -0.92 11.12 0.00 -1.43 -0.59 119.26 136.99 1n7g h ALA 258 Ca -0.37 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1n7g h ALA 258 Cb 1.16 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1n7g h ALA 258 CO 0.74 -0.63 0.52 0.78 0.00 0.00 0.00 179.25 180.65 1n7g h GLY 259 N 0.31 1.36 0.85 0.00 0.00 -1.93 -2.57 103.07 101.09 1n7g h GLY 259 Ca 0.46 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 1n7g h GLY 259 CO -0.14 0.58 -0.20 -0.55 0.00 0.00 0.00 176.54 176.23 1n7g h ASP 260 N 1.28 0.55 -0.25 0.19 3.45 -1.53 -3.31 116.42 116.80 1n7g h ASP 260 Ca 0.33 -0.47 -0.05 0.00 0.43 0.00 0.00 57.03 57.26 1n7g h ASP 260 Cb 0.00 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.60 1n7g h ASP 260 CO -0.05 0.90 0.00 1.88 -1.57 0.00 0.00 179.24 180.40 1n7g h TYR 261 N 0.20 0.58 0.00 4.55 -1.99 -1.29 -2.61 116.97 116.41 1n7g h TYR 261 Ca 0.04 -0.06 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 1n7g h TYR 261 Cb 0.74 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.30 1n7g h TYR 261 CO 0.08 0.56 -0.18 -0.39 -0.00 0.00 0.00 178.16 178.23 1n7g h VAL 262 N 0.53 0.54 -0.23 -2.88 -1.51 -1.55 -1.98 116.25 109.17 1n7g h VAL 262 Ca 0.11 -0.90 -0.13 0.00 -1.23 0.00 0.00 66.70 64.55 1n7g h VAL 262 Cb 0.34 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 31.10 1n7g h VAL 262 CO 0.01 0.18 -0.41 -0.08 -1.23 0.00 0.00 177.57 176.04 1n7g h GLU 263 N 0.00 0.55 -0.13 5.19 4.81 -1.57 -2.35 114.58 121.09 1n7g h GLU 263 Ca -0.00 -0.28 -0.10 0.00 -0.13 0.00 0.00 59.36 58.84 1n7g h GLU 263 Cb 0.60 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1n7g h GLU 263 CO 0.02 0.87 -0.38 0.00 -0.73 0.00 0.00 179.01 178.79 1n7g h ALA 264 N 1.10 1.12 -0.15 2.92 0.00 -1.32 -0.38 119.26 122.56 1n7g h ALA 264 Ca 0.04 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1n7g h ALA 264 Cb 0.91 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1n7g h ALA 264 CO 0.08 0.57 0.07 0.52 0.00 0.00 0.00 179.25 180.50 1n7g h MET 265 N 0.23 0.21 -0.62 0.00 2.86 -1.03 -1.53 114.93 115.06 1n7g h MET 265 Ca 0.02 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1n7g h MET 265 Cb 0.78 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.37 1n7g h MET 265 CO 0.06 0.25 0.19 2.35 1.06 0.00 0.00 176.91 180.82 1n7g h TRP 266 N 0.12 1.00 -0.73 -0.22 7.01 -1.16 -2.83 115.95 119.14 1n7g h TRP 266 Ca 0.05 -0.10 0.00 0.00 2.11 0.00 0.00 58.89 60.95 1n7g h TRP 266 Cb 0.11 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 26.84 1n7g h TRP 266 CO -0.03 0.82 0.46 -0.07 -2.79 0.00 0.00 178.44 176.83 1n7g h LEU 267 N 0.89 0.86 -1.06 0.65 3.38 -0.83 -2.25 115.31 116.95 1n7g h LEU 267 Ca 0.20 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1n7g h LEU 267 Cb 0.30 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1n7g h LEU 267 CO -0.01 0.65 0.63 0.24 0.09 0.00 0.00 178.44 180.04 1n7g h MET 268 N 1.00 1.13 -0.01 1.13 2.86 -1.03 -1.72 114.93 118.29 1n7g h MET 268 Ca 0.26 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1n7g h MET 268 Cb -0.07 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.33 1n7g h MET 268 CO -0.05 0.75 0.00 1.28 1.06 0.00 0.00 176.91 179.95 1n7g n LEU 269 N -4.47 0.35 -0.24 1.22 4.32 -0.86 -3.43 117.00 113.89 1n7g n LEU 269 Ca 0.14 -0.12 0.09 0.00 -0.02 0.00 0.00 56.01 56.11 1n7g n LEU 269 Cb 0.15 -0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.90 1n7g n LEU 269 CO 0.33 0.06 0.13 0.00 -1.22 0.00 0.00 177.39 176.69 1n7g n GLN 270 N -0.71 1.12 -1.25 3.23 1.13 -0.65 -4.98 117.38 115.26 1n7g n GLN 270 Ca 0.22 -0.49 -0.29 0.00 -1.94 0.00 0.00 57.00 54.51 1n7g n GLN 270 Cb 0.16 -1.39 0.17 0.00 0.11 0.00 0.00 30.24 29.30 1n7g n GLN 270 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1n7g s GLN 271 N -2.49 0.43 0.12 -1.09 -1.52 -1.21 -4.97 119.66 108.92 1n7g s GLN 271 Ca 0.12 0.39 -0.12 0.00 -1.95 0.00 0.00 55.36 53.81 1n7g s GLN 271 Cb 0.15 -1.75 -0.12 0.00 -0.22 0.00 0.00 33.01 31.08 1n7g s GLN 271 CO 0.63 -2.70 1.36 0.93 -0.25 0.00 0.00 175.29 175.25 1n7g h GLU 272 N -1.87 0.83 -6.55 2.91 4.39 -1.94 -3.45 114.58 108.90 1n7g h GLU 272 Ca -0.53 -0.60 -0.63 0.00 0.34 0.00 0.00 59.36 57.93 1n7g h GLU 272 Cb 1.33 0.10 -0.20 0.00 -0.10 0.00 0.00 28.75 29.88 1n7g h GLU 272 CO 0.57 1.22 -0.84 0.15 -1.16 0.00 0.00 179.01 178.96 1n7g s LYS 273 N -3.92 1.37 0.39 2.33 1.02 -1.26 -5.13 119.74 114.54 1n7g s LYS 273 Ca -0.10 -1.38 -0.24 0.00 0.02 0.00 0.00 55.97 54.27 1n7g s LYS 273 Cb 0.09 -1.71 -0.09 0.00 -0.52 0.00 0.00 37.83 35.60 1n7g s LYS 273 CO 0.90 0.39 1.02 -1.25 -0.92 0.00 0.00 175.35 175.48 1n7g s PRO 274 N -2.32 4.25 0.34 -1.68 0.04 -1.26 -5.03 135.00 129.34 1n7g s PRO 274 Ca 0.15 1.43 -0.18 0.00 0.04 0.00 0.00 61.00 62.43 1n7g s PRO 274 Cb -0.09 -2.54 0.04 0.00 0.04 0.00 0.00 34.50 31.95 1n7g s PRO 274 CO 0.07 -0.05 0.76 0.34 0.04 0.00 0.00 177.00 178.17 1n7g s ASP 275 N -1.65 -0.11 -0.08 6.66 3.68 -1.26 -4.99 116.67 118.93 1n7g s ASP 275 Ca 0.57 -0.92 -0.00 0.00 2.13 0.00 0.00 52.55 54.33 1n7g s ASP 275 Cb -0.20 0.80 -0.03 0.00 -1.45 0.00 0.00 42.92 42.04 1n7g s ASP 275 CO 0.25 -1.54 -0.04 -1.81 0.13 0.00 0.00 175.17 172.16 1n7g s ASP 276 N -3.01 4.92 -0.02 -0.34 1.01 -1.26 -2.96 116.67 115.02 1n7g s ASP 276 Ca 0.14 0.06 -0.01 0.00 0.71 0.00 0.00 52.55 53.44 1n7g s ASP 276 Cb -0.05 -1.31 0.01 0.00 1.01 0.00 0.00 42.92 42.58 1n7g s ASP 276 CO 0.10 0.37 0.04 -0.31 0.21 0.00 0.00 175.17 175.58 1n7g s TYR 277 N -0.85 -0.03 -0.03 4.23 1.51 -0.47 -4.95 117.35 116.76 1n7g s TYR 277 Ca 0.13 0.13 -0.23 0.00 -1.01 0.00 0.00 57.07 56.08 1n7g s TYR 277 Cb -0.11 -0.05 -0.04 0.00 -0.11 0.00 0.00 41.96 41.65 1n7g s TYR 277 CO 0.02 -0.04 0.69 0.08 -1.11 0.00 0.00 175.55 175.18 1n7g s VAL 278 N 0.33 4.95 -0.19 0.71 1.01 -1.26 0.08 120.40 126.03 1n7g s VAL 278 Ca -0.03 1.43 0.01 0.00 0.00 0.00 0.00 61.98 63.40 1n7g s VAL 278 Cb -0.04 -4.03 0.03 0.00 0.00 0.00 0.00 36.38 32.35 1n7g s VAL 278 CO -0.01 0.31 -0.13 -0.69 0.00 0.00 0.00 175.10 174.58 1n7g s VAL 279 N 0.40 1.77 0.26 2.92 1.01 -0.42 -4.40 120.40 121.94 1n7g s VAL 279 Ca 0.36 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 1n7g s VAL 279 Cb -0.18 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.48 1n7g s VAL 279 CO 0.19 0.30 0.68 0.00 0.00 0.00 0.00 175.10 176.27 1n7g s ALA 280 N 1.37 -1.18 -0.32 5.51 0.00 -1.26 -1.57 121.76 124.31 1n7g s ALA 280 Ca 0.01 -0.27 0.23 0.00 0.00 0.00 0.00 51.96 51.93 1n7g s ALA 280 Cb -0.15 0.87 0.06 0.00 0.00 0.00 0.00 23.12 23.90 1n7g s ALA 280 CO -0.10 -0.99 1.10 1.79 0.00 0.00 0.00 175.76 177.56 1n7g h THR 281 N 2.03 0.00 0.00 0.00 1.35 -1.89 -3.45 112.91 110.95 1n7g h THR 281 Ca -0.21 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 1n7g h THR 281 Cb 1.26 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1n7g h THR 281 CO 0.26 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.91 1n7g n GLU 282 N -2.57 -0.78 -4.41 4.72 1.02 -1.26 -5.00 120.64 112.36 1n7g n GLU 282 Ca 0.01 0.20 -0.24 0.00 -0.02 0.00 0.00 57.16 57.10 1n7g n GLU 282 Cb 0.53 -3.79 -0.10 0.00 -0.02 0.00 0.00 31.44 28.06 1n7g n GLU 282 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1n7g s GLU 283 N -0.79 1.81 0.25 3.49 2.02 -1.26 -4.93 118.70 119.28 1n7g s GLU 283 Ca 0.00 -1.62 0.10 0.00 0.02 0.00 0.00 54.97 53.48 1n7g s GLU 283 Cb 0.00 -1.89 -0.05 0.00 0.10 0.00 0.00 34.13 32.29 1n7g s GLU 283 CO 0.00 0.36 -0.18 0.20 0.02 0.00 0.00 175.26 175.65 1n7g s GLY 284 N -3.35 1.71 0.10 -1.39 0.00 -1.26 -4.18 107.32 98.95 1n7g s GLY 284 Ca 0.28 -1.78 -0.22 0.00 0.00 0.00 0.00 44.72 43.00 1n7g s GLY 284 CO 0.15 -1.87 0.53 0.30 0.00 0.00 0.00 173.10 172.21 1n7g s HIS 285 N -2.60 -0.43 0.25 1.90 3.76 -1.14 -5.03 115.29 111.99 1n7g s HIS 285 Ca 0.27 0.32 0.08 0.00 -0.15 0.00 0.00 55.06 55.57 1n7g s HIS 285 Cb -0.04 0.41 -0.04 0.00 1.11 0.00 0.00 32.58 34.03 1n7g s HIS 285 CO 0.12 -0.74 0.15 0.95 -0.85 0.00 0.00 174.74 174.37 1n7g s THR 286 N -3.20 4.23 0.32 1.30 -4.23 -1.26 -3.35 115.64 109.45 1n7g s THR 286 Ca -0.01 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 1n7g s THR 286 Cb -0.00 -3.27 0.29 0.00 1.34 0.00 0.00 72.50 70.86 1n7g s THR 286 CO -0.08 -0.34 1.91 0.58 -0.54 0.00 0.00 174.62 176.15 1n7g h VAL 287 N 1.61 1.00 -0.35 2.29 2.07 -1.98 0.82 116.25 121.71 1n7g h VAL 287 Ca -0.48 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 1n7g h VAL 287 Cb 1.24 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1n7g h VAL 287 CO 0.61 0.16 0.01 -0.08 0.02 0.00 0.00 177.57 178.29 1n7g h GLU 288 N 0.90 0.62 -0.63 1.57 4.81 -1.98 0.43 114.58 120.30 1n7g h GLU 288 Ca 0.39 -0.19 0.04 0.00 -0.13 0.00 0.00 59.36 59.46 1n7g h GLU 288 Cb 0.33 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1n7g h GLU 288 CO -0.16 0.73 0.42 0.93 -0.73 0.00 0.00 179.01 180.20 1n7g h GLU 289 N 0.43 0.71 -0.14 1.92 5.08 -1.61 0.27 114.58 121.25 1n7g h GLU 289 Ca 0.10 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1n7g h GLU 289 Cb 0.45 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1n7g h GLU 289 CO 0.02 0.47 -0.03 0.35 -1.00 0.00 0.00 179.01 178.82 1n7g h PHE 290 N 0.73 0.30 -0.38 4.33 3.04 -0.16 -2.20 116.94 122.60 1n7g h PHE 290 Ca 0.26 -0.06 0.02 0.00 3.98 0.00 0.00 57.97 62.16 1n7g h PHE 290 Cb 0.10 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 38.51 1n7g h PHE 290 CO -0.00 0.55 0.20 -0.07 -2.02 0.00 0.00 178.31 176.97 1n7g h LEU 291 N -0.03 0.31 -0.10 0.59 -0.00 0.13 0.11 115.31 116.33 1n7g h LEU 291 Ca 0.04 0.01 0.02 0.00 -0.00 0.00 0.00 57.88 57.94 1n7g h LEU 291 Cb 0.45 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.04 1n7g h LEU 291 CO 0.01 0.23 -0.00 0.44 -0.00 0.00 0.00 178.44 179.12 1n7g h ASP 292 N 0.42 -0.04 0.03 -0.43 3.45 -0.49 0.12 116.42 119.47 1n7g h ASP 292 Ca 0.16 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.64 1n7g h ASP 292 Cb 0.04 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 1n7g h ASP 292 CO -0.09 -0.00 -0.01 0.58 -1.57 0.00 0.00 179.24 178.14 1n7g h VAL 293 N 0.03 1.13 0.50 -1.35 2.07 -1.20 0.25 116.25 117.68 1n7g h VAL 293 Ca 0.05 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1n7g h VAL 293 Cb 0.05 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1n7g h VAL 293 CO -0.08 0.12 -0.31 0.28 0.02 0.00 0.00 177.57 177.61 1n7g h SER 294 N -0.24 -0.77 0.15 0.57 0.02 -0.66 -0.22 113.55 112.40 1n7g h SER 294 Ca -0.00 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1n7g h SER 294 Cb 0.23 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1n7g h SER 294 CO 0.01 -0.47 -0.28 -0.26 -1.14 0.00 0.00 176.83 174.68 1n7g h PHE 295 N -0.76 0.24 0.00 3.45 -1.00 -0.85 -2.56 116.94 115.46 1n7g h PHE 295 Ca -0.07 -0.05 -0.08 0.00 2.81 0.00 0.00 57.97 60.59 1n7g h PHE 295 Cb 0.60 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 1n7g h PHE 295 CO -0.02 0.48 -0.38 0.78 -1.61 0.00 0.00 178.31 177.56 1n7g h GLY 296 N 1.00 0.00 1.68 -1.45 0.00 -0.45 -0.01 103.07 103.84 1n7g h GLY 296 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 1n7g h GLY 296 CO 0.04 0.00 -0.08 -1.82 0.00 0.00 0.00 176.54 174.69 1n7g h TYR 297 N 0.00 0.42 -0.61 5.60 3.20 -0.59 -2.38 116.97 122.60 1n7g h TYR 297 Ca -0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1n7g h TYR 297 Cb 0.69 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1n7g h TYR 297 CO 0.00 0.48 0.00 1.28 -1.64 0.00 0.00 178.16 178.28 1n7g n LEU 298 N -4.26 4.12 -1.30 2.82 4.77 -1.02 -4.93 117.00 117.19 1n7g n LEU 298 Ca 0.00 -2.07 -0.11 0.00 -0.03 0.00 0.00 56.01 53.80 1n7g n LEU 298 Cb 0.27 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 1n7g n LEU 298 CO 0.39 0.78 -0.15 0.61 -1.33 0.00 0.00 177.39 177.69 1n7g n GLY 299 N 1.20 -0.06 3.42 -0.72 0.00 -0.90 -5.03 105.19 103.10 1n7g n GLY 299 Ca 0.23 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1n7g n GLY 299 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n7g s LEU 300 N -3.28 2.44 -0.13 0.99 1.43 -0.05 -5.01 118.68 115.07 1n7g s LEU 300 Ca 0.00 -0.75 -0.15 0.00 -1.03 0.00 0.00 54.13 52.20 1n7g s LEU 300 Cb 0.00 -1.27 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 1n7g s LEU 300 CO 0.00 0.16 0.36 0.54 0.23 0.00 0.00 176.35 177.64 1n7g s ASN 301 N -2.29 6.54 0.48 2.29 2.20 -1.26 -3.41 114.94 119.49 1n7g s ASN 301 Ca 0.17 0.64 0.25 0.00 -0.94 0.00 0.00 52.86 52.99 1n7g s ASN 301 Cb -0.09 -2.22 1.17 0.00 -2.00 0.00 0.00 41.25 38.11 1n7g s ASN 301 CO 0.08 0.09 1.94 -0.50 -2.94 0.00 0.00 177.10 175.78 1n7g h TRP 302 N 6.49 0.00 0.00 1.54 -0.00 -1.90 -2.79 115.95 119.28 1n7g h TRP 302 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.47 1n7g h TRP 302 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.33 1n7g h TRP 302 CO 0.62 0.18 0.00 0.36 -0.00 0.00 0.00 178.44 179.60 1n7g n LYS 303 N -3.52 0.10 0.00 0.49 0.00 -1.26 -0.95 118.16 113.02 1n7g n LYS 303 Ca -0.01 0.35 0.13 0.00 -0.00 0.00 0.00 58.31 58.78 1n7g n LYS 303 Cb 0.34 -1.69 0.34 0.00 -0.00 0.00 0.00 35.03 34.02 1n7g n LYS 303 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1n7g n ASP 304 N -1.88 1.40 0.00 -5.58 9.92 -1.05 -4.47 116.55 114.90 1n7g n ASP 304 Ca 0.03 -1.19 0.00 0.00 -0.53 0.00 0.00 54.79 53.09 1n7g n ASP 304 Cb 0.19 0.15 0.00 0.00 -0.64 0.00 0.00 41.12 40.82 1n7g n ASP 304 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1n7g n TYR 305 N -0.24 0.00 -1.73 1.24 4.02 -1.02 -5.05 117.16 114.37 1n7g n TYR 305 Ca 0.13 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.60 1n7g n TYR 305 Cb 0.38 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.69 1n7g n TYR 305 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 1n7g n VAL 306 N -0.17 1.58 -3.57 -0.72 3.14 -0.12 -2.47 118.33 116.00 1n7g n VAL 306 Ca 0.00 -0.40 -0.29 0.00 -2.96 0.00 0.00 64.34 60.70 1n7g n VAL 306 Cb 0.00 -1.80 -0.12 0.00 -1.06 0.00 0.00 33.84 30.86 1n7g n VAL 306 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1n7g s GLU 307 N -1.37 0.98 0.34 1.45 8.01 -0.32 -4.88 118.70 122.91 1n7g s GLU 307 Ca 0.59 -1.81 -0.26 0.00 0.01 0.00 0.00 54.97 53.50 1n7g s GLU 307 Cb -0.53 -1.83 -0.13 0.00 -4.31 0.00 0.00 34.13 27.33 1n7g s GLU 307 CO 0.57 -1.22 0.91 -0.89 0.01 0.00 0.00 175.26 174.65 1n7g n ILE 308 N 3.57 2.08 0.00 -1.63 2.08 -1.26 -4.45 119.36 119.75 1n7g n ILE 308 Ca 0.14 -0.50 -0.00 0.00 0.56 0.00 0.00 62.75 62.95 1n7g n ILE 308 Cb 0.37 -0.92 -0.00 0.00 -0.75 0.00 0.00 39.64 38.34 1n7g n ILE 308 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1n7g n ASP 309 N 1.07 0.07 0.00 4.38 10.43 -1.26 -5.08 116.55 126.15 1n7g n ASP 309 Ca 0.10 0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.47 1n7g n ASP 309 Cb 0.35 -0.03 0.00 0.00 1.84 0.00 0.00 41.12 43.28 1n7g n ASP 309 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1n7g n ASP 319 N -2.56 0.00 -3.26 -2.24 9.92 -1.26 -5.26 116.55 111.89 1n7g n ASP 319 Ca -0.00 0.00 -0.24 0.00 -0.53 0.00 0.00 54.79 54.02 1n7g n ASP 319 Cb 0.00 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.40 1n7g n ASP 319 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1n7g n ASN 320 N 0.00 -0.57 -4.36 -2.24 5.15 -1.26 -3.21 115.26 108.76 1n7g n ASN 320 Ca 0.00 -2.54 -0.40 0.00 -0.60 0.00 0.00 54.58 51.04 1n7g n ASN 320 Cb 0.00 -0.34 -0.12 0.00 -0.53 0.00 0.00 39.78 38.80 1n7g n ASN 320 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1n7g s LEU 321 N -0.31 4.52 -0.41 1.20 1.43 -1.26 -4.72 118.68 119.12 1n7g s LEU 321 Ca 0.33 -0.94 0.04 0.00 -1.03 0.00 0.00 54.13 52.53 1n7g s LEU 321 Cb 0.09 -1.99 0.11 0.00 0.03 0.00 0.00 46.19 44.43 1n7g s LEU 321 CO -0.16 -0.34 0.13 -1.58 0.23 0.00 0.00 176.35 174.63 1n7g s GLN 322 N 1.53 1.65 0.30 1.70 2.00 -1.26 -4.52 119.66 121.07 1n7g s GLN 322 Ca 0.02 -2.15 -0.17 0.00 -2.00 0.00 0.00 55.36 51.06 1n7g s GLN 322 Cb -0.19 -3.21 -0.09 0.00 0.80 0.00 0.00 33.01 30.32 1n7g s GLN 322 CO 0.06 -1.01 0.75 0.20 -0.50 0.00 0.00 175.29 174.78 1n7g s GLY 323 N 0.45 2.41 -0.44 2.59 0.00 -1.26 -1.90 107.32 109.17 1n7g s GLY 323 Ca 0.13 0.09 -0.09 0.00 0.00 0.00 0.00 44.72 44.86 1n7g s GLY 323 CO -0.05 0.34 0.30 -0.35 0.00 0.00 0.00 173.10 173.34 1n7g s ASP 324 N -2.11 5.66 -0.42 1.64 3.68 -0.54 -4.44 116.67 120.15 1n7g s ASP 324 Ca 0.52 -1.72 0.04 0.00 2.13 0.00 0.00 52.55 53.51 1n7g s ASP 324 Cb -0.12 -2.00 0.62 0.00 -1.45 0.00 0.00 42.92 39.98 1n7g s ASP 324 CO 0.18 -0.62 1.85 0.00 0.13 0.00 0.00 175.17 176.72 1n7g n ALA 325 N 4.90 5.37 0.02 3.66 0.00 -1.26 -4.61 120.51 128.59 1n7g n ALA 325 Ca -0.09 -2.68 -0.11 0.00 0.00 0.00 0.00 53.44 50.57 1n7g n ALA 325 Cb 0.42 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 1n7g n ALA 325 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1n7g h SER 326 N 0.93 -0.19 -0.85 0.00 0.02 -1.92 -2.03 113.55 109.50 1n7g h SER 326 Ca 0.59 0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.69 1n7g h SER 326 Cb 2.74 0.10 -0.08 0.00 0.14 0.00 0.00 62.40 65.29 1n7g h SER 326 CO 1.03 -0.09 0.49 0.50 -1.14 0.00 0.00 176.83 177.61 1n7g h LYS 327 N -0.08 0.76 -0.64 3.45 3.64 -1.90 0.23 116.57 122.03 1n7g h LYS 327 Ca 0.05 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1n7g h LYS 327 Cb 0.15 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1n7g h LYS 327 CO -0.11 0.50 0.27 0.00 -2.27 0.00 0.00 179.45 177.85 1n7g h ALA 328 N 1.48 0.83 -0.30 5.00 0.00 -1.68 0.15 119.26 124.75 1n7g h ALA 328 Ca 0.42 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1n7g h ALA 328 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1n7g h ALA 328 CO -0.27 0.43 -0.06 1.57 0.00 0.00 0.00 179.25 180.91 1n7g h LYS 329 N 0.89 0.57 0.49 0.00 -0.00 -0.50 -1.69 116.57 116.33 1n7g h LYS 329 Ca 0.22 -0.21 -0.02 0.00 -0.00 0.00 0.00 60.65 60.63 1n7g h LYS 329 Cb 0.17 -0.03 0.00 0.00 -0.00 0.00 0.00 32.23 32.37 1n7g h LYS 329 CO -0.02 0.76 -0.23 1.05 -0.00 0.00 0.00 179.45 181.00 1n7g h GLU 330 N 0.34 -0.63 -0.07 0.07 4.11 -0.39 -1.86 114.58 116.15 1n7g h GLU 330 Ca 0.08 0.04 -0.10 0.00 0.07 0.00 0.00 59.36 59.45 1n7g h GLU 330 Cb 0.54 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1n7g h GLU 330 CO 0.03 -0.39 -0.35 0.28 0.07 0.00 0.00 179.01 178.65 1n7g h VAL 331 N -1.15 1.42 0.00 -1.06 2.07 -0.84 -3.33 116.25 113.36 1n7g h VAL 331 Ca -0.07 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.71 1n7g h VAL 331 Cb 0.52 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1n7g h VAL 331 CO 0.11 0.50 -0.68 0.18 0.02 0.00 0.00 177.57 177.70 1n7g n LEU 332 N -4.40 0.65 -1.35 2.57 4.77 -0.68 -4.93 117.00 113.63 1n7g n LEU 332 Ca -0.08 0.16 -0.15 0.00 -0.03 0.00 0.00 56.01 55.90 1n7g n LEU 332 Cb 0.52 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.38 1n7g n LEU 332 CO 0.42 -0.01 -0.16 0.61 -1.33 0.00 0.00 177.39 176.92 1n7g n GLY 333 N 1.36 1.03 3.76 -0.72 0.00 -0.70 -4.96 105.19 104.96 1n7g n GLY 333 Ca 0.03 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 1n7g n GLY 333 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1n7g s TRP 334 N -2.63 3.93 -0.16 1.61 -0.00 -1.07 -4.97 118.94 115.65 1n7g s TRP 334 Ca 0.00 1.79 -0.08 0.00 -0.00 0.00 0.00 56.10 57.81 1n7g s TRP 334 Cb 0.00 -2.92 0.06 0.00 -0.00 0.00 0.00 33.47 30.61 1n7g s TRP 334 CO 0.00 0.43 0.37 0.15 -0.00 0.00 0.00 176.95 177.91 1n7g s LYS 335 N -0.95 0.35 0.10 5.86 3.01 -1.26 -4.06 119.74 122.79 1n7g s LYS 335 Ca 0.40 0.73 -0.31 0.00 -1.01 0.00 0.00 55.97 55.79 1n7g s LYS 335 Cb -0.24 -0.04 -0.09 0.00 -1.01 0.00 0.00 37.83 36.44 1n7g s LYS 335 CO 0.29 -0.16 1.72 -1.25 0.51 0.00 0.00 175.35 176.46 1n7g s PRO 336 N 1.38 4.17 -0.12 -1.68 0.04 -1.26 -4.85 135.00 132.68 1n7g s PRO 336 Ca -0.09 2.45 0.18 0.00 0.04 0.00 0.00 61.00 63.58 1n7g s PRO 336 Cb -0.09 -3.54 0.73 0.00 0.04 0.00 0.00 34.50 31.64 1n7g s PRO 336 CO -0.12 -0.77 1.64 1.04 0.04 0.00 0.00 177.00 178.84 1n7g n GLN 337 N 5.45 3.82 -3.63 4.56 6.02 -1.26 -4.80 117.38 127.54 1n7g n GLN 337 Ca 0.16 -2.92 -0.22 0.00 -0.01 0.00 0.00 57.00 54.02 1n7g n GLN 337 Cb 0.39 -1.92 -0.17 0.00 1.02 0.00 0.00 30.24 29.56 1n7g n GLN 337 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1n7g s VAL 338 N -1.91 -0.13 0.81 5.09 1.01 -1.26 -5.13 120.40 118.88 1n7g s VAL 338 Ca 0.52 0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.54 1n7g s VAL 338 Cb 0.34 -0.37 0.12 0.00 0.00 0.00 0.00 36.38 36.46 1n7g s VAL 338 CO 0.24 -0.04 1.14 -0.83 0.00 0.00 0.00 175.10 175.61 1n7g s GLY 339 N 2.18 1.72 0.15 4.51 0.00 -1.26 -4.59 107.32 110.04 1n7g s GLY 339 Ca 0.04 -1.13 -0.19 0.00 0.00 0.00 0.00 44.72 43.43 1n7g s GLY 339 CO -0.06 -0.56 1.66 -2.75 0.00 0.00 0.00 173.10 171.39 1n7g h PHE 340 N -1.00 -0.32 -0.13 1.90 3.04 -1.99 -0.53 116.94 117.91 1n7g h PHE 340 Ca -0.43 0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.57 1n7g h PHE 340 Cb 1.28 0.19 -0.02 0.00 2.56 0.00 0.00 35.95 39.96 1n7g h PHE 340 CO -0.27 -0.20 -0.01 0.93 -2.02 0.00 0.00 178.31 176.73 1n7g h GLU 341 N -0.08 0.03 -0.28 1.11 4.39 -1.99 -0.52 114.58 117.23 1n7g h GLU 341 Ca 0.16 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.80 1n7g h GLU 341 Cb 0.32 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1n7g h GLU 341 CO -0.37 0.02 -0.08 -0.22 -1.16 0.00 0.00 179.01 177.20 1n7g h LYS 342 N 0.03 0.46 -0.25 2.33 3.64 -1.89 -1.76 116.57 119.12 1n7g h LYS 342 Ca 0.06 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1n7g h LYS 342 Cb 0.08 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1n7g h LYS 342 CO -0.11 0.55 0.05 1.25 -2.27 0.00 0.00 179.45 178.91 1n7g h LEU 343 N 0.43 0.39 0.52 5.20 5.85 -0.54 -0.85 115.31 126.30 1n7g h LEU 343 Ca 0.09 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1n7g h LEU 343 Cb 0.41 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.35 1n7g h LEU 343 CO 0.02 0.54 -0.25 0.58 -0.34 0.00 0.00 178.44 179.00 1n7g h VAL 344 N 0.22 0.48 -0.10 1.05 2.07 -0.83 -1.50 116.25 117.64 1n7g h VAL 344 Ca 0.08 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1n7g h VAL 344 Cb 0.32 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1n7g h VAL 344 CO 0.00 0.02 0.07 0.11 0.02 0.00 0.00 177.57 177.80 1n7g h LYS 345 N -0.77 0.00 -0.20 1.57 1.57 -1.36 0.40 116.57 117.77 1n7g h LYS 345 Ca -0.07 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1n7g h LYS 345 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1n7g h LYS 345 CO 0.12 0.00 -0.03 1.98 -0.57 0.00 0.00 179.45 180.94 1n7g h MET 346 N 0.00 0.38 -0.70 3.15 4.05 -0.83 -0.58 114.93 120.39 1n7g h MET 346 Ca 0.05 -0.14 -0.07 0.00 -0.28 0.00 0.00 59.70 59.26 1n7g h MET 346 Cb 0.20 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 1n7g h MET 346 CO -0.00 0.61 0.15 0.52 0.23 0.00 0.00 176.91 178.43 1n7g h MET 347 N 0.11 1.14 -0.15 0.39 2.86 -0.15 -2.79 114.93 116.34 1n7g h MET 347 Ca 0.05 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1n7g h MET 347 Cb 0.46 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1n7g h MET 347 CO 0.02 1.01 0.05 0.28 1.06 0.00 0.00 176.91 179.33 1n7g h VAL 348 N 1.07 1.18 -0.37 -2.22 2.07 -0.85 -1.96 116.25 115.16 1n7g h VAL 348 Ca 0.22 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.24 1n7g h VAL 348 Cb 0.40 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1n7g h VAL 348 CO 0.01 0.17 0.11 0.44 0.02 0.00 0.00 177.57 178.31 1n7g h ASP 349 N 0.08 0.09 -0.31 0.57 3.32 -1.04 -1.01 116.42 118.12 1n7g h ASP 349 Ca 0.05 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1n7g h ASP 349 Cb 0.21 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1n7g h ASP 349 CO -0.00 0.09 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.21 1n7g h GLU 350 N 0.25 0.71 0.00 3.56 4.39 -1.45 -1.77 114.58 120.26 1n7g h GLU 350 Ca 0.17 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1n7g h GLU 350 Cb 0.17 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1n7g h GLU 350 CO -0.19 0.76 0.00 -0.44 -1.16 0.00 0.00 179.01 177.98 1n7g h ASP 351 N 0.65 0.00 0.10 1.42 3.45 -1.01 -1.87 116.42 119.16 1n7g h ASP 351 Ca 0.12 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.45 1n7g h ASP 351 Cb 0.49 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.28 1n7g h ASP 351 CO 0.03 0.00 -0.56 0.25 -1.57 0.00 0.00 179.24 177.39 1n7g h LEU 352 N 0.00 0.32 -1.44 1.55 5.85 -0.82 -1.54 115.31 119.24 1n7g h LEU 352 Ca 0.00 -0.97 0.11 0.00 0.84 0.00 0.00 57.88 57.86 1n7g h LEU 352 Cb 0.77 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 1n7g h LEU 352 CO 0.00 1.27 0.50 -0.08 -0.34 0.00 0.00 178.44 179.79 1n7g h GLU 353 N -0.57 0.59 -0.24 1.25 4.57 -1.24 0.13 114.58 119.08 1n7g h GLU 353 Ca -0.10 -0.04 -0.14 0.00 -1.18 0.00 0.00 59.36 57.91 1n7g h GLU 353 Cb 1.44 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.90 1n7g h GLU 353 CO 0.11 0.39 -0.40 1.25 -1.18 0.00 0.00 179.01 179.18 1n7g h LEU 354 N 0.61 0.76 -0.41 1.64 5.85 -1.32 -2.24 115.31 120.20 1n7g h LEU 354 Ca 0.36 -0.53 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1n7g h LEU 354 Cb 0.57 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1n7g h LEU 354 CO -0.13 1.15 0.13 0.00 -0.34 0.00 0.00 178.44 179.24 1n7g h ALA 355 N 0.64 0.54 -0.87 1.25 0.00 -0.07 -2.69 119.26 118.06 1n7g h ALA 355 Ca 0.02 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1n7g h ALA 355 Cb 0.99 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1n7g h ALA 355 CO 0.09 0.19 0.56 0.87 0.00 0.00 0.00 179.25 180.95 1n7g h LYS 356 N 0.52 1.02 -0.29 0.00 1.57 -0.79 0.17 116.57 118.77 1n7g h LYS 356 Ca 0.13 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1n7g h LYS 356 Cb 0.26 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1n7g h LYS 356 CO -0.00 0.68 0.20 0.00 -0.57 0.00 0.00 179.45 179.75 1n7g h ARG 357 N 1.06 0.18 0.03 3.15 2.47 -1.13 0.45 114.38 120.58 1n7g h ARG 357 Ca 0.36 -0.01 -0.21 0.00 -1.26 0.00 0.00 59.98 58.85 1n7g h ARG 357 Cb 0.07 -0.04 0.02 0.00 -1.65 0.00 0.00 29.97 28.36 1n7g h ARG 357 CO -0.14 0.12 -0.86 1.05 0.56 0.00 0.00 179.97 180.70 1n7g h GLU 358 N 0.19 0.52 -0.49 0.04 9.09 -0.48 -2.94 114.58 120.50 1n7g h GLU 358 Ca 0.13 -0.61 -0.01 0.00 0.05 0.00 0.00 59.36 58.92 1n7g h GLU 358 Cb 0.28 0.18 -0.02 0.00 -1.65 0.00 0.00 28.75 27.54 1n7g h GLU 358 CO -0.02 1.23 0.27 1.57 0.05 0.00 0.00 179.01 182.11 1n7g h LYS 359 N 0.08 0.69 -0.51 1.06 5.09 0.11 -1.42 116.57 121.67 1n7g h LYS 359 Ca -0.12 -0.08 0.05 0.00 0.09 0.00 0.00 60.65 60.60 1n7g h LYS 359 Cb 1.56 -0.13 -0.05 0.00 0.10 0.00 0.00 32.23 33.70 1n7g h LYS 359 CO 0.17 0.53 0.24 0.28 -2.09 0.00 0.00 179.45 178.58 1n7g h VAL 360 N 0.65 0.92 -0.50 0.07 2.07 -1.02 -2.33 116.25 116.12 1n7g h VAL 360 Ca 0.17 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1n7g h VAL 360 Cb 0.05 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1n7g h VAL 360 CO -0.03 0.09 0.27 -0.07 0.02 0.00 0.00 177.57 177.85 1n7g h LEU 361 N 0.47 0.63 0.00 2.57 3.38 -1.28 -3.52 115.31 117.56 1n7g h LEU 361 Ca 0.23 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1n7g h LEU 361 Cb 0.17 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1n7g h LEU 361 CO -0.18 0.54 0.00 0.52 0.09 0.00 0.00 178.44 179.41