#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n1g n ASP 10 N 0.00 2.71 -4.73 3.14 10.43 -1.26 -4.96 116.55 121.88 1n1g n ASP 10 Ca 0.00 -1.86 -0.41 0.00 2.57 0.00 0.00 54.79 55.09 1n1g n ASP 10 Cb 0.00 0.05 -0.04 0.00 1.84 0.00 0.00 41.12 42.97 1n1g n ASP 10 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1n1g s GLU 11 N -1.86 4.58 0.66 -1.24 2.12 -1.26 -5.03 118.70 116.68 1n1g s GLU 11 Ca 0.24 1.67 -0.13 0.00 0.36 0.00 0.00 54.97 57.11 1n1g s GLU 11 Cb 0.18 -3.31 -0.00 0.00 0.26 0.00 0.00 34.13 31.25 1n1g s GLU 11 CO 0.30 0.03 1.07 -0.51 -0.54 0.00 0.00 175.26 175.61 1n1g s LEU 12 N -0.01 3.28 -0.12 2.70 1.43 -1.26 -4.90 118.68 119.80 1n1g s LEU 12 Ca 0.51 1.74 -0.01 0.00 -1.03 0.00 0.00 54.13 55.34 1n1g s LEU 12 Cb -0.28 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.40 1n1g s LEU 12 CO 0.33 -1.42 -0.07 -0.76 0.23 0.00 0.00 176.35 174.66 1n1g s LEU 13 N -5.14 3.10 0.07 1.79 1.43 0.22 -5.01 118.68 115.14 1n1g s LEU 13 Ca 0.61 -0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.64 1n1g s LEU 13 Cb -0.16 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1n1g s LEU 13 CO 0.47 0.24 -0.14 -0.31 0.23 0.00 0.00 176.35 176.84 1n1g s TYR 14 N -0.08 2.66 0.16 0.29 1.51 -1.26 -4.42 117.35 116.21 1n1g s TYR 14 Ca 0.01 -0.20 0.05 0.00 -1.01 0.00 0.00 57.07 55.92 1n1g s TYR 14 Cb -0.13 -1.46 -0.05 0.00 -0.11 0.00 0.00 41.96 40.22 1n1g s TYR 14 CO 0.03 0.34 -0.11 -0.51 -1.11 0.00 0.00 175.55 174.20 1n1g s LEU 15 N -1.78 2.52 0.03 -1.29 1.43 -0.33 -5.02 118.68 114.25 1n1g s LEU 15 Ca 0.17 -1.02 -0.17 0.00 -1.03 0.00 0.00 54.13 52.08 1n1g s LEU 15 Cb -0.11 -0.41 -0.25 0.00 0.03 0.00 0.00 46.19 45.45 1n1g s LEU 15 CO 0.09 -0.30 1.12 0.78 0.23 0.00 0.00 176.35 178.26 1n1g h ASN 16 N 2.72 0.73 -4.43 2.29 2.35 -1.93 -1.49 115.58 115.81 1n1g h ASN 16 Ca -0.37 -0.78 -0.16 0.00 -0.55 0.00 0.00 56.30 54.44 1n1g h ASN 16 Cb 1.20 -0.23 -0.23 0.00 0.05 0.00 0.00 38.32 39.11 1n1g h ASN 16 CO 0.63 1.42 -0.51 -0.75 -1.65 0.00 0.00 177.43 176.57 1n1g s LYS 17 N -3.16 0.35 0.04 0.81 2.20 -1.26 -1.01 119.74 117.71 1n1g s LYS 17 Ca -0.11 -0.11 0.04 0.00 -0.36 0.00 0.00 55.97 55.42 1n1g s LYS 17 Cb 0.05 0.15 -0.02 0.00 -1.51 0.00 0.00 37.83 36.50 1n1g s LYS 17 CO 0.88 -0.07 -0.12 0.00 -0.36 0.00 0.00 175.35 175.67 1n1g s ALA 18 N -0.71 1.01 -0.04 3.13 0.00 -0.54 -0.73 121.76 123.88 1n1g s ALA 18 Ca -0.08 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.16 1n1g s ALA 18 Cb -0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1n1g s ALA 18 CO 0.01 0.17 -0.21 0.54 0.00 0.00 0.00 175.76 176.27 1n1g s VAL 19 N -0.90 1.70 -0.22 0.00 0.11 -0.98 -1.57 120.40 118.55 1n1g s VAL 19 Ca -0.01 -0.89 -0.00 0.00 -2.93 0.00 0.00 61.98 58.16 1n1g s VAL 19 Cb -0.08 -1.44 0.03 0.00 -1.53 0.00 0.00 36.38 33.36 1n1g s VAL 19 CO 0.01 0.48 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.45 1n1g s VAL 20 N -0.21 2.48 -0.45 2.04 1.01 0.46 -1.08 120.40 124.65 1n1g s VAL 20 Ca 0.00 -1.03 -0.21 0.00 0.00 0.00 0.00 61.98 60.75 1n1g s VAL 20 Cb -0.11 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.10 1n1g s VAL 20 CO 0.02 0.32 0.67 -0.36 0.00 0.00 0.00 175.10 175.75 1n1g s PHE 21 N 1.29 3.04 0.00 5.22 0.40 0.53 -0.63 117.98 127.83 1n1g s PHE 21 Ca 0.01 -0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.23 1n1g s PHE 21 Cb -0.15 -3.43 0.00 0.00 0.51 0.00 0.00 43.02 39.94 1n1g s PHE 21 CO -0.08 -0.93 0.00 0.41 0.70 0.00 0.00 175.22 175.32 1n1g n GLY 22 N 5.06 3.98 0.40 4.36 0.00 -1.12 -0.05 105.19 117.81 1n1g n GLY 22 Ca -0.02 -1.24 0.07 0.00 0.00 0.00 0.00 46.02 44.83 1n1g n GLY 22 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n1g n SER 23 N 0.00 1.68 -3.06 1.61 3.41 -1.26 -4.51 113.62 111.50 1n1g n SER 23 Ca 0.00 -3.03 -0.16 0.00 -0.26 0.00 0.00 58.87 55.42 1n1g n SER 23 Cb 0.00 -0.41 0.13 0.00 -0.26 0.00 0.00 64.21 63.67 1n1g n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n1g n GLY 24 N -0.95 -2.24 0.17 5.00 0.00 -1.26 -4.66 105.19 101.24 1n1g n GLY 24 Ca 0.13 -1.54 -0.05 0.00 0.00 0.00 0.00 46.02 44.56 1n1g n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n1g h ALA 25 N -2.25 0.44 -0.27 4.61 0.00 -1.97 -0.97 119.26 118.86 1n1g h ALA 25 Ca -0.23 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1n1g h ALA 25 Cb 0.67 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1n1g h ALA 25 CO 0.15 -0.31 -0.27 0.35 0.00 0.00 0.00 179.25 179.17 1n1g h PHE 26 N 0.23 0.80 -0.22 0.00 -0.00 -1.92 -1.36 116.94 114.47 1n1g h PHE 26 Ca 0.19 -0.24 0.01 0.00 -0.00 0.00 0.00 57.97 57.93 1n1g h PHE 26 Cb 0.21 -0.17 -0.01 0.00 -0.00 0.00 0.00 35.95 35.98 1n1g h PHE 26 CO -0.19 0.97 0.12 0.78 -0.00 0.00 0.00 178.31 180.00 1n1g h GLY 27 N 0.39 0.29 0.94 2.40 0.00 -1.79 -1.74 103.07 103.56 1n1g h GLY 27 Ca 0.04 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.29 1n1g h GLY 27 CO 0.07 0.09 0.32 -0.84 0.00 0.00 0.00 176.54 176.18 1n1g h THR 28 N 0.26 1.09 -0.96 4.70 2.02 -1.13 -1.83 112.91 117.06 1n1g h THR 28 Ca 0.08 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 67.10 1n1g h THR 28 Cb -0.00 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 66.72 1n1g h THR 28 CO -0.04 0.12 0.62 0.00 0.37 0.00 0.00 175.52 176.58 1n1g h ALA 29 N 1.21 1.32 -0.14 6.16 0.00 -0.99 -0.94 119.26 125.89 1n1g h ALA 29 Ca 0.20 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1n1g h ALA 29 Cb -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1n1g h ALA 29 CO -0.07 0.41 -0.46 -0.07 0.00 0.00 0.00 179.25 179.06 1n1g h LEU 30 N 1.13 0.36 -0.80 0.00 3.38 -1.03 -1.50 115.31 116.85 1n1g h LEU 30 Ca 0.41 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.23 1n1g h LEU 30 Cb 0.14 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1n1g h LEU 30 CO -0.17 0.77 0.52 0.00 0.09 0.00 0.00 178.44 179.66 1n1g h ALA 31 N 1.25 1.02 -0.62 1.53 0.00 -0.73 0.27 119.26 121.97 1n1g h ALA 31 Ca 0.02 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1n1g h ALA 31 Cb 0.91 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1n1g h ALA 31 CO 0.08 0.40 0.37 0.52 0.00 0.00 0.00 179.25 180.62 1n1g h MET 32 N 1.06 0.70 -0.34 0.00 2.86 -0.68 0.61 114.93 119.14 1n1g h MET 32 Ca 0.30 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.88 1n1g h MET 32 Cb -0.10 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.39 1n1g h MET 32 CO -0.07 0.46 0.15 0.28 1.06 0.00 0.00 176.91 178.79 1n1g h VAL 33 N 0.72 1.17 0.00 -2.22 2.07 -0.72 -3.01 116.25 114.26 1n1g h VAL 33 Ca 0.26 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1n1g h VAL 33 Cb 0.07 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1n1g h VAL 33 CO -0.12 0.18 -0.37 -0.07 0.02 0.00 0.00 177.57 177.20 1n1g h LEU 34 N 0.41 0.00 -2.41 2.57 3.38 -0.22 -2.91 115.31 116.12 1n1g h LEU 34 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1n1g h LEU 34 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1n1g h LEU 34 CO -0.01 0.37 0.00 0.77 0.09 0.00 0.00 178.44 179.66 1n1g h SER 35 N 0.00 0.00 0.14 -0.43 4.64 -0.73 0.29 113.55 117.45 1n1g h SER 35 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1n1g h SER 35 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1n1g h SER 35 CO 0.05 0.00 -0.19 0.29 -0.87 0.00 0.00 176.83 176.11 1n1g n LYS 36 N -2.81 1.16 0.00 4.77 5.02 -1.10 -4.35 118.16 120.85 1n1g n LYS 36 Ca -0.02 -0.72 0.00 0.00 -2.02 0.00 0.00 58.31 55.55 1n1g n LYS 36 Cb 0.07 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1n1g n LYS 36 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1n1g n LYS 37 N -0.29 3.25 -4.81 1.97 4.76 0.12 -4.84 118.16 118.32 1n1g n LYS 37 Ca 0.14 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.33 1n1g n LYS 37 Cb 0.37 -0.51 -0.16 0.00 -1.84 0.00 0.00 35.03 32.89 1n1g n LYS 37 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n1g h ARG 39 N 5.88 0.98 -5.31 0.00 2.43 -1.17 -3.42 114.38 113.78 1n1g h ARG 39 Ca -0.35 -0.06 -0.54 0.00 -0.81 0.00 0.00 59.98 58.22 1n1g h ARG 39 Cb 1.16 -0.22 -0.31 0.00 -0.42 0.00 0.00 29.97 30.18 1n1g h ARG 39 CO 0.48 0.65 -0.83 -2.00 -1.51 0.00 0.00 179.97 176.76 1n1g s GLU 40 N -6.07 1.54 -0.09 0.20 2.12 -0.18 -4.82 118.70 111.41 1n1g s GLU 40 Ca -0.13 -0.57 -0.01 0.00 0.36 0.00 0.00 54.97 54.62 1n1g s GLU 40 Cb 0.18 -1.39 0.03 0.00 0.26 0.00 0.00 34.13 33.21 1n1g s GLU 40 CO 0.79 0.27 -0.02 0.08 -0.54 0.00 0.00 175.26 175.84 1n1g s VAL 41 N -0.08 0.56 -0.15 3.70 1.01 -0.40 -1.47 120.40 123.57 1n1g s VAL 41 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 1n1g s VAL 41 Cb -0.09 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1n1g s VAL 41 CO 0.01 0.28 0.13 0.00 0.00 0.00 0.00 175.10 175.52 1n1g s VAL 43 N -0.45 2.85 0.13 0.00 1.01 -0.21 -0.40 120.40 123.33 1n1g s VAL 43 Ca 0.12 -1.18 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 1n1g s VAL 43 Cb -0.12 -2.52 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 1n1g s VAL 43 CO 0.02 0.09 1.01 0.86 0.00 0.00 0.00 175.10 177.08 1n1g s TRP 44 N 1.29 3.73 -0.15 5.22 -0.00 0.19 -1.44 118.94 127.78 1n1g s TRP 44 Ca -0.02 1.72 -0.07 0.00 -0.00 0.00 0.00 56.10 57.73 1n1g s TRP 44 Cb -0.18 -3.13 0.06 0.00 -0.00 0.00 0.00 33.47 30.22 1n1g s TRP 44 CO -0.04 -0.09 0.35 -1.58 -0.00 0.00 0.00 176.95 175.59 1n1g s HIS 45 N -0.05 -0.54 0.39 5.86 5.65 -0.07 -2.80 115.29 123.73 1n1g s HIS 45 Ca 0.48 1.15 0.18 0.00 0.25 0.00 0.00 55.06 57.12 1n1g s HIS 45 Cb -0.25 0.17 1.03 0.00 -1.18 0.00 0.00 32.58 32.35 1n1g s HIS 45 CO 0.31 -0.34 1.95 0.00 -0.65 0.00 0.00 174.74 176.01 1n1g h MET 46 N 7.46 0.00 -5.86 2.88 -0.00 -1.87 -3.28 114.93 114.27 1n1g h MET 46 Ca -0.32 0.00 -0.61 0.00 -0.00 0.00 0.00 59.70 58.77 1n1g h MET 46 Cb 1.16 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 32.64 1n1g h MET 46 CO 0.27 0.24 0.42 1.21 -0.00 0.00 0.00 176.91 179.04 1n1g s ASN 47 N -6.68 6.54 0.18 -0.10 3.84 -1.26 -4.87 114.94 112.59 1n1g s ASN 47 Ca -0.03 0.29 -0.13 0.00 0.21 0.00 0.00 52.86 53.21 1n1g s ASN 47 Cb 0.14 -2.41 0.09 0.00 -0.55 0.00 0.00 41.25 38.52 1n1g s ASN 47 CO 0.67 -0.80 1.83 -0.08 -2.79 0.00 0.00 177.10 175.93 1n1g h GLU 48 N 8.61 0.81 -0.88 0.43 4.22 -1.95 -0.92 114.58 124.91 1n1g h GLU 48 Ca -0.24 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.12 1n1g h GLU 48 Cb 1.09 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 1n1g h GLU 48 CO 0.94 0.57 0.51 1.49 -2.18 0.00 0.00 179.01 180.33 1n1g h GLU 49 N 0.82 1.20 0.01 1.92 4.81 -1.98 -1.65 114.58 119.71 1n1g h GLU 49 Ca 0.22 -0.12 -0.19 0.00 -0.13 0.00 0.00 59.36 59.14 1n1g h GLU 49 Cb -0.05 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.07 1n1g h GLU 49 CO -0.04 0.85 -0.89 0.93 -0.73 0.00 0.00 179.01 179.13 1n1g h GLU 50 N 1.21 0.09 -0.68 1.92 5.08 -1.93 -2.90 114.58 117.38 1n1g h GLU 50 Ca 0.31 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1n1g h GLU 50 Cb -0.02 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1n1g h GLU 50 CO -0.06 0.92 0.32 0.28 -1.00 0.00 0.00 179.01 179.48 1n1g h VAL 51 N 0.05 1.23 -0.33 3.13 2.07 -0.82 -2.20 116.25 119.37 1n1g h VAL 51 Ca -0.03 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 1n1g h VAL 51 Cb 1.55 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1n1g h VAL 51 CO 0.13 0.27 0.03 0.03 0.02 0.00 0.00 177.57 178.05 1n1g h ARG 52 N 0.95 0.56 -0.42 1.57 3.08 -1.31 -2.08 114.38 116.73 1n1g h ARG 52 Ca 0.23 -0.16 0.04 0.00 0.07 0.00 0.00 59.98 60.17 1n1g h ARG 52 Cb 0.12 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1n1g h ARG 52 CO -0.03 0.66 0.18 1.25 -1.07 0.00 0.00 179.97 180.96 1n1g h LEU 53 N 0.38 0.22 -0.51 3.04 5.85 -1.42 -1.55 115.31 121.32 1n1g h LEU 53 Ca 0.10 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1n1g h LEU 53 Cb 0.39 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1n1g h LEU 53 CO 0.01 0.17 0.08 0.58 -0.34 0.00 0.00 178.44 178.94 1n1g h VAL 54 N 0.36 1.25 -0.39 1.05 2.07 -1.27 -0.31 116.25 119.01 1n1g h VAL 54 Ca 0.19 -0.93 -0.09 0.00 0.82 0.00 0.00 66.70 66.69 1n1g h VAL 54 Cb 0.14 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1n1g h VAL 54 CO -0.16 0.33 -0.12 0.78 0.02 0.00 0.00 177.57 178.42 1n1g h ASN 55 N 0.72 0.67 -0.08 0.57 2.35 -1.25 -0.65 115.58 117.91 1n1g h ASN 55 Ca 0.15 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1n1g h ASN 55 Cb 0.39 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1n1g h ASN 55 CO 0.01 0.82 -0.12 -0.33 -1.65 0.00 0.00 177.43 176.16 1n1g h GLU 56 N 0.63 0.23 0.00 0.81 5.08 -1.12 -3.23 114.58 116.98 1n1g h GLU 56 Ca 0.11 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1n1g h GLU 56 Cb 0.56 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1n1g h GLU 56 CO 0.04 0.69 0.00 1.63 -1.00 0.00 0.00 179.01 180.37 1n1g n LYS 57 N -4.64 0.08 -3.89 2.33 4.76 -0.14 -4.92 118.16 111.74 1n1g n LYS 57 Ca -0.07 0.18 -0.28 0.00 -2.87 0.00 0.00 58.31 55.26 1n1g n LYS 57 Cb 0.35 -1.62 0.02 0.00 -1.84 0.00 0.00 35.03 31.94 1n1g n LYS 57 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1n1g n ARG 58 N -1.76 -4.93 -3.55 1.97 3.00 -0.28 -4.95 116.66 106.16 1n1g n ARG 58 Ca 0.05 0.56 -0.00 0.00 -0.00 0.00 0.00 57.85 58.46 1n1g n ARG 58 Cb 0.29 -5.28 -0.06 0.00 0.00 0.00 0.00 32.46 27.42 1n1g n ARG 58 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1n1g s GLU 59 N -6.48 0.30 -1.14 -0.14 2.12 -1.05 -1.98 118.70 110.33 1n1g s GLU 59 Ca 0.44 0.60 -0.22 0.00 0.36 0.00 0.00 54.97 56.14 1n1g s GLU 59 Cb -0.22 0.19 -0.05 0.00 0.26 0.00 0.00 34.13 34.30 1n1g s GLU 59 CO 0.84 -0.08 1.89 1.21 -0.54 0.00 0.00 175.26 178.58 1n1g s ASN 60 N 1.70 5.35 0.08 -1.70 3.84 -1.26 -4.56 114.94 118.39 1n1g s ASN 60 Ca -0.06 -1.58 0.17 0.00 0.21 0.00 0.00 52.86 51.59 1n1g s ASN 60 Cb -0.04 -2.58 0.73 0.00 -0.55 0.00 0.00 41.25 38.81 1n1g s ASN 60 CO -0.15 -2.70 1.54 1.33 -2.79 0.00 0.00 177.10 174.33 1n1g n VAL 61 N 7.59 0.94 0.03 -5.21 0.24 -1.26 -0.80 118.33 119.86 1n1g n VAL 61 Ca 0.44 0.24 -0.21 0.00 -2.04 0.00 0.00 64.34 62.77 1n1g n VAL 61 Cb 0.47 -1.04 -0.14 0.00 -1.47 0.00 0.00 33.84 31.65 1n1g n VAL 61 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1n1g h LEU 62 N 0.00 0.48 -0.24 1.34 3.38 -1.97 -3.42 115.31 114.88 1n1g h LEU 62 Ca 0.00 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1n1g h LEU 62 Cb 0.29 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1n1g h LEU 62 CO 0.00 1.79 0.00 0.49 0.09 0.00 0.00 178.44 180.81 1n1g n PHE 63 N -3.51 0.00 -2.96 1.13 3.01 -1.17 -4.87 117.46 109.09 1n1g n PHE 63 Ca -0.28 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.04 1n1g n PHE 63 Cb 1.06 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.54 1n1g n PHE 63 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1n1g n LEU 64 N -0.21 0.21 -4.77 4.37 7.94 0.02 -3.77 117.00 120.79 1n1g n LEU 64 Ca 0.00 -4.38 -0.41 0.00 -1.11 0.00 0.00 56.01 50.11 1n1g n LEU 64 Cb 0.07 0.64 -0.01 0.00 0.53 0.00 0.00 43.42 44.66 1n1g n LEU 64 CO 0.00 2.06 1.19 -0.54 -1.11 0.00 0.00 177.39 178.99 1n1g s LYS 65 N -1.92 4.10 0.00 1.96 1.02 -1.16 -3.16 119.74 120.58 1n1g s LYS 65 Ca 0.33 2.60 0.00 0.00 0.02 0.00 0.00 55.97 58.91 1n1g s LYS 65 Cb 0.37 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 1n1g s LYS 65 CO -0.05 -0.59 0.00 0.41 -0.92 0.00 0.00 175.35 174.20 1n1g n GLY 66 N 1.02 0.64 3.08 -3.33 0.00 -1.26 -5.05 105.19 100.30 1n1g n GLY 66 Ca 0.03 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1n1g n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n1g s VAL 67 N -2.00 1.80 -0.16 1.61 1.01 -1.19 -5.10 120.40 116.36 1n1g s VAL 67 Ca 0.00 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 1n1g s VAL 67 Cb 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1n1g s VAL 67 CO 0.00 0.50 1.09 -1.58 0.00 0.00 0.00 175.10 175.11 1n1g s GLN 68 N 1.22 4.31 0.39 2.72 0.74 -1.26 -4.41 119.66 123.37 1n1g s GLN 68 Ca 0.01 1.46 -0.26 0.00 0.05 0.00 0.00 55.36 56.62 1n1g s GLN 68 Cb -0.14 -3.63 -0.09 0.00 1.10 0.00 0.00 33.01 30.26 1n1g s GLN 68 CO -0.08 -0.54 1.25 -0.51 -0.55 0.00 0.00 175.29 174.87 1n1g s LEU 69 N 2.81 4.24 0.47 3.68 1.43 -0.84 -4.98 118.68 125.49 1n1g s LEU 69 Ca 0.49 2.55 -0.24 0.00 -1.03 0.00 0.00 54.13 55.89 1n1g s LEU 69 Cb -0.18 -3.91 -0.08 0.00 0.03 0.00 0.00 46.19 42.05 1n1g s LEU 69 CO 0.13 -0.75 1.39 0.00 0.23 0.00 0.00 176.35 177.35 1n1g n ALA 70 N 0.20 1.80 0.30 4.21 0.00 -1.26 -4.88 120.51 120.88 1n1g n ALA 70 Ca 0.03 0.22 0.18 0.00 0.00 0.00 0.00 53.44 53.87 1n1g n ALA 70 Cb 0.44 -2.36 1.00 0.00 0.00 0.00 0.00 19.45 18.53 1n1g n ALA 70 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1n1g h SER 71 N 2.02 0.00 -0.38 0.00 4.64 -1.99 -1.69 113.55 116.15 1n1g h SER 71 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1n1g h SER 71 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1n1g h SER 71 CO 0.60 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.10 1n1g n ASN 72 N -3.59 4.07 -4.42 4.97 6.94 -1.26 -4.81 115.26 117.16 1n1g n ASN 72 Ca -0.03 -2.59 -0.35 0.00 -0.02 0.00 0.00 54.58 51.59 1n1g n ASN 72 Cb 0.11 -0.61 -0.13 0.00 -2.36 0.00 0.00 39.78 36.78 1n1g n ASN 72 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1n1g s ILE 73 N -2.13 3.85 -0.12 1.53 1.01 -0.64 -1.27 121.20 123.43 1n1g s ILE 73 Ca 0.36 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.68 1n1g s ILE 73 Cb 0.27 -2.75 0.01 0.00 0.01 0.00 0.00 42.46 40.00 1n1g s ILE 73 CO 0.11 0.42 -0.19 -0.89 0.00 0.00 0.00 174.94 174.39 1n1g s THR 74 N 1.15 1.76 0.36 2.92 2.01 0.15 -4.91 115.64 119.08 1n1g s THR 74 Ca 0.03 -0.80 -0.24 0.00 0.31 0.00 0.00 61.69 60.98 1n1g s THR 74 Cb -0.14 -1.58 -0.10 0.00 0.01 0.00 0.00 72.50 70.69 1n1g s THR 74 CO 0.01 0.49 0.95 -0.36 -0.69 0.00 0.00 174.62 175.02 1n1g s PHE 75 N 0.87 3.54 -0.13 4.92 0.40 -1.26 -1.04 117.98 125.28 1n1g s PHE 75 Ca -0.08 1.72 -0.19 0.00 -0.60 0.00 0.00 56.93 57.78 1n1g s PHE 75 Cb -0.15 -2.90 0.05 0.00 0.51 0.00 0.00 43.02 40.52 1n1g s PHE 75 CO -0.01 0.07 0.48 -0.08 0.70 0.00 0.00 175.22 176.38 1n1g s THR 76 N -1.82 0.01 -2.72 0.64 -1.32 -0.52 -4.89 115.64 105.02 1n1g s THR 76 Ca 0.55 -0.10 0.24 0.00 -1.21 0.00 0.00 61.69 61.17 1n1g s THR 76 Cb -0.15 -0.72 0.21 0.00 -1.51 0.00 0.00 72.50 70.33 1n1g s THR 76 CO 0.20 -0.06 1.32 -1.54 -2.21 0.00 0.00 174.62 172.33 1n1g n SER 77 N 2.21 2.53 -4.39 8.08 3.41 -1.24 -0.90 113.62 123.33 1n1g n SER 77 Ca -0.16 -1.80 -0.41 0.00 -0.26 0.00 0.00 58.87 56.24 1n1g n SER 77 Cb 0.56 0.08 -0.10 0.00 -0.26 0.00 0.00 64.21 64.49 1n1g n SER 77 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n1g s ASP 78 N -2.10 5.86 0.23 4.04 -1.08 -1.26 -4.80 116.67 117.56 1n1g s ASP 78 Ca 0.28 -1.04 -0.06 0.00 -0.52 0.00 0.00 52.55 51.21 1n1g s ASP 78 Cb 0.20 -2.07 0.32 0.00 -1.46 0.00 0.00 42.92 39.91 1n1g s ASP 78 CO 0.36 -0.43 1.83 0.58 0.52 0.00 0.00 175.17 178.02 1n1g h VAL 79 N 5.82 0.98 -0.45 1.11 2.07 -1.95 -0.36 116.25 123.48 1n1g h VAL 79 Ca -0.26 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 1n1g h VAL 79 Cb 1.11 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1n1g h VAL 79 CO 0.71 0.15 -0.04 -0.33 0.02 0.00 0.00 177.57 178.08 1n1g h GLU 80 N 0.84 0.83 -0.07 1.57 4.39 -1.93 -2.32 114.58 117.88 1n1g h GLU 80 Ca 0.36 -0.29 -0.15 0.00 0.34 0.00 0.00 59.36 59.62 1n1g h GLU 80 Cb 0.23 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1n1g h GLU 80 CO -0.20 0.91 -0.61 0.87 -1.16 0.00 0.00 179.01 178.82 1n1g h LYS 81 N 0.67 0.26 0.15 2.33 1.57 -1.90 -2.30 116.57 117.35 1n1g h LYS 81 Ca 0.12 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1n1g h LYS 81 Cb 0.56 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1n1g h LYS 81 CO 0.03 0.79 -0.18 0.00 -0.57 0.00 0.00 179.45 179.52 1n1g h ALA 82 N 1.17 -0.33 0.00 3.86 0.00 -0.68 -3.25 119.26 120.03 1n1g h ALA 82 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1n1g h ALA 82 Cb 1.12 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1n1g h ALA 82 CO 0.10 -0.72 -0.81 0.10 0.00 0.00 0.00 179.25 177.92 1n1g h TYR 83 N -0.37 0.00 -2.06 0.00 -0.00 -1.50 -3.43 116.97 109.61 1n1g h TYR 83 Ca 0.01 0.00 -0.59 0.00 0.00 0.00 0.00 58.73 58.15 1n1g h TYR 83 Cb 0.36 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.11 1n1g h TYR 83 CO -0.16 0.00 1.23 -1.71 -0.00 0.00 0.00 178.16 177.52 1n1g n ASN 84 N -2.61 3.58 0.00 0.10 5.15 -0.87 -0.96 115.26 119.64 1n1g n ASN 84 Ca 0.01 0.79 0.00 0.00 -0.60 0.00 0.00 54.58 54.78 1n1g n ASN 84 Cb 0.53 -1.44 0.00 0.00 -0.53 0.00 0.00 39.78 38.33 1n1g n ASN 84 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1n1g n GLY 85 N 4.82 1.31 3.77 8.20 0.00 -1.26 -5.00 105.19 117.02 1n1g n GLY 85 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1n1g n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n1g s ALA 86 N -3.26 3.33 -1.37 4.61 0.00 -0.14 -4.46 121.76 120.46 1n1g s ALA 86 Ca 0.00 1.22 0.13 0.00 0.00 0.00 0.00 51.96 53.31 1n1g s ALA 86 Cb 0.00 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.68 1n1g s ALA 86 CO 0.00 -0.74 0.81 0.39 0.00 0.00 0.00 175.76 176.22 1n1g n GLU 87 N 0.34 1.58 -3.76 0.00 1.02 0.09 -4.94 120.64 114.98 1n1g n GLU 87 Ca 0.03 -0.90 -0.13 0.00 -0.02 0.00 0.00 57.16 56.13 1n1g n GLU 87 Cb 0.43 -1.21 -0.10 0.00 -0.02 0.00 0.00 31.44 30.54 1n1g n GLU 87 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1n1g s ILE 88 N -1.49 0.01 -0.12 -3.67 2.07 -1.24 -4.21 121.20 112.54 1n1g s ILE 88 Ca 0.13 -0.08 0.03 0.00 -1.41 0.00 0.00 60.65 59.31 1n1g s ILE 88 Cb 0.11 -0.48 0.00 0.00 0.13 0.00 0.00 42.46 42.22 1n1g s ILE 88 CO 0.28 -0.05 -0.23 -0.63 -1.91 0.00 0.00 174.94 172.41 1n1g s ILE 89 N -0.08 2.05 -0.11 2.00 1.01 -0.32 -2.31 121.20 123.44 1n1g s ILE 89 Ca -0.02 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.62 1n1g s ILE 89 Cb -0.03 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 1n1g s ILE 89 CO 0.01 0.55 -0.05 -0.76 0.00 0.00 0.00 174.94 174.70 1n1g s LEU 90 N 0.56 3.26 -0.20 2.97 1.02 -0.24 0.43 118.68 126.48 1n1g s LEU 90 Ca -0.14 -0.04 -0.03 0.00 0.02 0.00 0.00 54.13 53.94 1n1g s LEU 90 Cb -0.17 -1.75 -0.01 0.00 0.02 0.00 0.00 46.19 44.28 1n1g s LEU 90 CO 0.04 0.29 -0.06 -0.36 0.02 0.00 0.00 176.35 176.28 1n1g s PHE 91 N -0.34 2.94 -0.02 0.29 0.40 -0.43 -0.35 117.98 120.47 1n1g s PHE 91 Ca 0.05 -0.83 0.03 0.00 -0.60 0.00 0.00 56.93 55.58 1n1g s PHE 91 Cb -0.12 -2.04 0.05 0.00 0.51 0.00 0.00 43.02 41.41 1n1g s PHE 91 CO 0.02 -0.44 0.86 0.28 0.70 0.00 0.00 175.22 176.64 1n1g n VAL 92 N 4.45 0.47 -1.73 -0.44 0.31 0.93 -0.75 118.33 121.57 1n1g n VAL 92 Ca -0.18 -0.54 -0.42 0.00 -0.01 0.00 0.00 64.34 63.19 1n1g n VAL 92 Cb 0.51 0.54 -0.02 0.00 -0.91 0.00 0.00 33.84 33.96 1n1g n VAL 92 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1n1g n ILE 93 N -0.32 0.43 -1.65 2.52 5.41 -1.02 -4.73 119.36 120.00 1n1g n ILE 93 Ca 0.03 -0.11 -0.39 0.00 1.00 0.00 0.00 62.75 63.28 1n1g n ILE 93 Cb 0.55 -1.98 0.04 0.00 -0.71 0.00 0.00 39.64 37.55 1n1g n ILE 93 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1n1g n PRO 94 N 3.21 1.22 -0.22 0.38 -0.02 -1.26 -4.74 135.00 133.56 1n1g n PRO 94 Ca 0.13 0.46 0.03 0.00 -2.02 0.00 0.00 63.50 62.09 1n1g n PRO 94 Cb 0.36 -2.25 0.14 0.00 -0.02 0.00 0.00 33.50 31.72 1n1g n PRO 94 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1n1g h THR 95 N 0.99 0.55 0.00 3.45 2.02 -1.93 -1.43 112.91 116.56 1n1g h THR 95 Ca -0.48 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 1n1g h THR 95 Cb 1.34 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1n1g h THR 95 CO 0.54 0.04 -0.01 0.06 0.37 0.00 0.00 175.52 176.52 1n1g h GLN 96 N 0.24 0.00 -0.01 6.66 -0.00 -1.90 -2.61 115.11 117.48 1n1g h GLN 96 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.01 1n1g h GLN 96 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.06 1n1g h GLN 96 CO -0.48 0.01 -0.36 1.19 -0.00 0.00 0.00 178.83 179.19 1n1g n PHE 97 N -3.21 0.00 0.32 0.06 0.99 -0.55 -4.69 117.46 110.37 1n1g n PHE 97 Ca -0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.26 1n1g n PHE 97 Cb 0.12 0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 38.51 1n1g n PHE 97 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1n1g h LEU 98 N 1.83 -0.65 -0.24 4.37 3.38 -1.30 -0.96 115.31 121.74 1n1g h LEU 98 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1n1g h LEU 98 Cb 0.57 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1n1g h LEU 98 CO 0.00 -0.44 0.15 -0.09 0.09 0.00 0.00 178.44 178.15 1n1g h ARG 99 N -0.80 0.31 -1.00 1.13 2.43 -1.84 -2.30 114.38 112.31 1n1g h ARG 99 Ca -0.08 -0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.19 1n1g h ARG 99 Cb 0.60 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.00 1n1g h ARG 99 CO 0.13 0.20 0.63 0.78 -1.51 0.00 0.00 179.97 180.20 1n1g h GLY 100 N 0.31 1.62 0.94 2.80 0.00 -1.83 -1.03 103.07 105.89 1n1g h GLY 100 Ca 0.09 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1n1g h GLY 100 CO -0.02 0.18 0.09 -2.75 0.00 0.00 0.00 176.54 174.03 1n1g h PHE 101 N 1.01 0.22 -0.44 5.60 3.57 -0.62 -0.51 116.94 125.77 1n1g h PHE 101 Ca 0.49 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.89 1n1g h PHE 101 Cb 0.44 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1n1g h PHE 101 CO -0.01 0.22 -0.10 0.74 -2.23 0.00 0.00 178.31 176.93 1n1g h PHE 102 N 0.15 0.86 -0.31 0.41 -1.00 -1.09 0.80 116.94 116.77 1n1g h PHE 102 Ca 0.06 -0.16 -0.08 0.00 2.81 0.00 0.00 57.97 60.60 1n1g h PHE 102 Cb 0.07 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.40 1n1g h PHE 102 CO -0.04 0.85 -0.11 0.93 -1.61 0.00 0.00 178.31 178.33 1n1g h GLU 103 N 0.72 0.63 0.09 1.51 5.08 -1.04 -2.34 114.58 119.22 1n1g h GLU 103 Ca 0.12 -0.26 -0.30 0.00 -1.00 0.00 0.00 59.36 57.92 1n1g h GLU 103 Cb 0.58 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1n1g h GLU 103 CO 0.04 0.83 -1.56 -0.22 -1.00 0.00 0.00 179.01 177.10 1n1g h LYS 104 N 0.39 0.18 0.00 2.33 3.64 -1.08 -3.43 116.57 118.61 1n1g h LYS 104 Ca 0.07 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1n1g h LYS 104 Cb 0.62 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1n1g h LYS 104 CO 0.04 1.00 0.00 0.43 -2.27 0.00 0.00 179.45 178.65 1n1g n SER 105 N -3.37 0.25 -0.74 4.20 7.64 0.25 -4.87 113.62 116.99 1n1g n SER 105 Ca -0.16 -1.11 0.12 0.00 1.01 0.00 0.00 58.87 58.72 1n1g n SER 105 Cb 1.04 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 64.30 1n1g n SER 105 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n1g n GLY 106 N -0.06 0.53 0.29 0.23 0.00 -0.88 -4.61 105.19 100.70 1n1g n GLY 106 Ca 0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 1n1g n GLY 106 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n1g h GLY 107 N 4.78 -0.45 1.09 -0.02 0.00 -1.89 0.22 103.07 106.79 1n1g h GLY 107 Ca 0.00 0.32 -0.16 0.00 0.00 0.00 0.00 47.33 47.49 1n1g h GLY 107 CO 0.00 -0.22 -0.42 3.43 0.00 0.00 0.00 176.54 179.33 1n1g h ASN 108 N -0.44 0.92 -0.52 0.19 2.35 -1.97 -2.92 115.58 113.20 1n1g h ASN 108 Ca 0.05 -0.50 0.09 0.00 -0.55 0.00 0.00 56.30 55.39 1n1g h ASN 108 Cb 0.50 -0.26 -0.08 0.00 0.05 0.00 0.00 38.32 38.53 1n1g h ASN 108 CO -0.19 1.24 0.09 0.25 -1.65 0.00 0.00 177.43 177.16 1n1g h LEU 109 N 0.63 -0.03 -0.30 1.61 5.85 -1.74 -0.91 115.31 120.42 1n1g h LEU 109 Ca 0.04 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1n1g h LEU 109 Cb 1.02 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1n1g h LEU 109 CO 0.10 0.01 0.10 0.40 -0.34 0.00 0.00 178.44 178.71 1n1g h ILE 110 N 0.22 1.20 -0.31 4.05 2.04 -0.58 -1.16 117.51 122.98 1n1g h ILE 110 Ca 0.27 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.54 1n1g h ILE 110 Cb 0.37 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1n1g h ILE 110 CO -0.36 0.21 0.05 0.00 0.00 0.00 0.00 178.15 178.05 1n1g h ALA 111 N 0.94 0.31 -0.10 1.87 0.00 -1.28 -0.23 119.26 120.77 1n1g h ALA 111 Ca 0.10 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1n1g h ALA 111 Cb 0.23 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1n1g h ALA 111 CO -0.00 -0.36 0.00 -0.92 0.00 0.00 0.00 179.25 177.96 1n1g h TYR 112 N 0.15 -0.00 -0.61 0.00 3.20 -1.01 0.22 116.97 118.92 1n1g h TYR 112 Ca 0.15 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1n1g h TYR 112 Cb 0.17 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1n1g h TYR 112 CO -0.19 -0.01 0.32 0.00 -1.64 0.00 0.00 178.16 176.65 1n1g h ALA 113 N 1.08 0.78 0.20 1.82 0.00 -0.96 0.08 119.26 122.26 1n1g h ALA 113 Ca 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1n1g h ALA 113 Cb 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1n1g h ALA 113 CO -0.08 0.30 -0.10 0.87 0.00 0.00 0.00 179.25 180.25 1n1g h LYS 114 N 0.82 -0.26 -0.13 0.00 1.57 -0.90 -1.19 116.57 116.48 1n1g h LYS 114 Ca 0.21 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1n1g h LYS 114 Cb 0.06 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1n1g h LYS 114 CO -0.03 -0.17 0.01 1.49 -0.57 0.00 0.00 179.45 180.18 1n1g h GLU 115 N -0.27 0.22 -0.01 3.15 4.81 -0.71 -3.17 114.58 118.59 1n1g h GLU 115 Ca -0.03 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1n1g h GLU 115 Cb 0.21 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1n1g h GLU 115 CO 0.05 0.42 -0.10 1.63 -0.73 0.00 0.00 179.01 180.28 1n1g n LYS 116 N -4.81 1.07 -3.72 1.92 4.76 -0.01 -4.95 118.16 112.42 1n1g n LYS 116 Ca -0.06 -0.50 -0.23 0.00 -2.87 0.00 0.00 58.31 54.65 1n1g n LYS 116 Cb 0.18 -1.49 0.04 0.00 -1.84 0.00 0.00 35.03 31.93 1n1g n LYS 116 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1n1g n GLN 117 N -0.53 -5.52 -2.68 1.97 1.13 -0.48 -4.93 117.38 106.34 1n1g n GLN 117 Ca 0.16 0.66 -0.43 0.00 -1.94 0.00 0.00 57.00 55.45 1n1g n GLN 117 Cb 0.30 -5.39 -0.02 0.00 0.11 0.00 0.00 30.24 25.24 1n1g n GLN 117 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1n1g s VAL 118 N -3.51 4.71 0.31 5.09 1.01 -1.02 -5.00 120.40 121.99 1n1g s VAL 118 Ca 0.22 2.00 -0.29 0.00 0.00 0.00 0.00 61.98 63.91 1n1g s VAL 118 Cb -0.11 -4.30 -0.12 0.00 0.00 0.00 0.00 36.38 31.85 1n1g s VAL 118 CO 0.80 -0.14 1.43 -0.81 0.00 0.00 0.00 175.10 176.38 1n1g n PRO 119 N 6.03 2.32 -5.10 2.72 -0.04 -1.26 -4.82 135.00 134.86 1n1g n PRO 119 Ca 0.11 0.82 -0.32 0.00 -0.04 0.00 0.00 63.50 64.07 1n1g n PRO 119 Cb 0.47 -2.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.27 1n1g n PRO 119 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1n1g s VAL 120 N -0.53 2.41 -0.21 0.52 1.01 0.01 -1.17 120.40 122.44 1n1g s VAL 120 Ca 0.61 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1n1g s VAL 120 Cb -0.56 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 33.93 1n1g s VAL 120 CO 0.55 0.56 -0.16 -0.22 0.00 0.00 0.00 175.10 175.84 1n1g s LEU 121 N -0.05 2.65 -0.21 3.92 2.96 0.17 -1.54 118.68 126.58 1n1g s LEU 121 Ca -0.06 -0.91 -0.20 0.00 -0.22 0.00 0.00 54.13 52.75 1n1g s LEU 121 Cb -0.15 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1n1g s LEU 121 CO 0.05 -0.07 0.58 -0.69 -1.32 0.00 0.00 176.35 174.89 1n1g s VAL 122 N 1.23 5.05 0.00 1.68 1.01 0.11 -1.32 120.40 128.17 1n1g s VAL 122 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1n1g s VAL 122 Cb -0.16 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1n1g s VAL 122 CO -0.10 0.12 0.20 0.00 0.00 0.00 0.00 175.10 175.32 1n1g s THR 124 N -0.52 2.58 -0.01 0.00 2.01 -0.97 -4.89 115.64 113.85 1n1g s THR 124 Ca 0.00 0.47 0.04 0.00 0.31 0.00 0.00 61.69 62.51 1n1g s THR 124 Cb 0.00 -3.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.24 1n1g s THR 124 CO 0.00 0.03 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.29 1n1g s LYS 125 N -2.56 1.05 0.00 4.92 1.02 -1.26 -4.73 119.74 118.18 1n1g s LYS 125 Ca 0.63 -0.48 0.00 0.00 0.02 0.00 0.00 55.97 56.14 1n1g s LYS 125 Cb -0.36 -1.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.93 1n1g s LYS 125 CO 0.45 0.28 0.00 0.41 -0.92 0.00 0.00 175.35 175.57 1n1g n GLY 126 N 2.73 0.43 2.95 -3.33 0.00 -1.26 -4.54 105.19 102.18 1n1g n GLY 126 Ca -0.14 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 43.86 1n1g n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n1g s ILE 127 N -1.88 0.83 0.09 -0.61 1.01 -1.26 -4.17 121.20 115.21 1n1g s ILE 127 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 60.65 60.05 1n1g s ILE 127 Cb 0.00 -0.80 -0.07 0.00 0.01 0.00 0.00 42.46 41.60 1n1g s ILE 127 CO 0.00 0.29 1.28 -0.70 0.00 0.00 0.00 174.94 175.81 1n1g s GLU 128 N 0.83 4.39 0.16 2.79 2.12 -0.34 -4.90 118.70 123.74 1n1g s GLU 128 Ca -0.12 1.91 -0.12 0.00 0.36 0.00 0.00 54.97 56.99 1n1g s GLU 128 Cb -0.15 -3.30 0.04 0.00 0.26 0.00 0.00 34.13 30.99 1n1g s GLU 128 CO 0.02 -0.33 1.65 0.00 -0.54 0.00 0.00 175.26 176.06 1n1g h ARG 129 N 6.73 0.89 -0.02 4.30 3.08 -1.96 0.83 114.38 128.23 1n1g h ARG 129 Ca -0.42 -0.23 -0.16 0.00 0.07 0.00 0.00 59.98 59.24 1n1g h ARG 129 Cb 1.21 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 1n1g h ARG 129 CO 0.83 0.86 -0.69 0.66 -1.07 0.00 0.00 179.97 180.56 1n1g h SER 130 N 0.79 0.15 -0.00 7.04 4.64 -1.99 -3.35 113.55 120.83 1n1g h SER 130 Ca 0.17 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1n1g h SER 130 Cb 0.39 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1n1g h SER 130 CO 0.01 0.80 -0.18 0.35 -0.87 0.00 0.00 176.83 176.93 1n1g n THR 131 N -3.77 0.00 -3.65 2.95 -2.24 -1.22 -5.00 114.28 101.35 1n1g n THR 131 Ca -0.02 -0.41 -0.27 0.00 -2.27 0.00 0.00 64.05 61.08 1n1g n THR 131 Cb 0.68 1.01 0.02 0.00 -2.10 0.00 0.00 70.33 69.94 1n1g n THR 131 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1n1g n LEU 132 N -0.95 -2.29 -4.79 3.22 4.77 0.28 -4.99 117.00 112.24 1n1g n LEU 132 Ca 0.01 -0.61 -0.29 0.00 -0.03 0.00 0.00 56.01 55.09 1n1g n LEU 132 Cb 0.07 -2.50 -0.06 0.00 -2.33 0.00 0.00 43.42 38.61 1n1g n LEU 132 CO 0.08 0.35 -0.24 -0.54 -1.33 0.00 0.00 177.39 175.71 1n1g s LYS 133 N -6.34 2.92 0.44 3.23 1.02 -1.25 -4.85 119.74 114.91 1n1g s LYS 133 Ca 0.55 -0.74 -0.03 0.00 0.02 0.00 0.00 55.97 55.77 1n1g s LYS 133 Cb -0.28 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 1n1g s LYS 133 CO 0.68 0.54 0.70 -0.06 -0.92 0.00 0.00 175.35 176.29 1n1g s PHE 134 N -1.53 3.50 0.16 3.18 0.40 -1.26 -1.20 117.98 121.24 1n1g s PHE 134 Ca 0.30 0.61 -0.16 0.00 -0.60 0.00 0.00 56.93 57.08 1n1g s PHE 134 Cb -0.11 -2.19 0.10 0.00 0.51 0.00 0.00 43.02 41.32 1n1g s PHE 134 CO 0.23 -0.18 1.72 -1.35 0.70 0.00 0.00 175.22 176.34 1n1g h PRO 135 N 0.39 0.18 0.00 0.24 0.11 -1.85 -0.90 132.00 130.17 1n1g h PRO 135 Ca -0.48 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1n1g h PRO 135 Cb 1.22 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1n1g h PRO 135 CO 0.61 0.12 -0.08 0.00 -0.21 0.00 0.00 178.00 178.44 1n1g h ALA 136 N 1.30 1.20 -0.01 -0.75 0.00 -1.95 -0.81 119.26 118.23 1n1g h ALA 136 Ca 0.19 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.76 1n1g h ALA 136 Cb 0.23 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.03 1n1g h ALA 136 CO -0.26 0.10 -1.01 0.93 0.00 0.00 0.00 179.25 179.01 1n1g h GLU 137 N 0.00 0.70 0.17 0.00 5.08 -1.60 -1.72 114.58 117.22 1n1g h GLU 137 Ca -0.00 -0.74 -0.01 0.00 -1.00 0.00 0.00 59.36 57.61 1n1g h GLU 137 Cb 0.30 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1n1g h GLU 137 CO 0.01 1.32 -0.08 0.82 -1.00 0.00 0.00 179.01 180.08 1n1g h ILE 138 N 0.39 0.89 -0.45 3.13 2.04 -0.51 -2.97 117.51 120.02 1n1g h ILE 138 Ca -0.12 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1n1g h ILE 138 Cb 1.67 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 1n1g h ILE 138 CO 0.20 0.06 0.29 0.40 0.00 0.00 0.00 178.15 179.11 1n1g h ILE 139 N -0.36 1.12 0.00 -0.67 2.04 -1.25 -1.12 117.51 117.27 1n1g h ILE 139 Ca -0.02 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1n1g h ILE 139 Cb 0.28 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1n1g h ILE 139 CO 0.04 0.11 0.00 0.61 0.00 0.00 0.00 178.15 178.91 1n1g n GLY 140 N -1.46 -0.94 0.24 5.37 0.00 -0.65 -0.65 105.19 107.10 1n1g n GLY 140 Ca 0.04 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1n1g n GLY 140 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1n1g h GLU 141 N 0.00 0.00 0.00 1.61 5.08 -1.09 -3.39 114.58 116.80 1n1g h GLU 141 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1n1g h GLU 141 Cb 0.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1n1g h GLU 141 CO 0.00 0.00 -1.51 1.19 -1.00 0.00 0.00 179.01 177.69 1n1g n PHE 142 N -3.02 0.00 -4.28 4.33 3.01 -0.19 -5.01 117.46 112.29 1n1g n PHE 142 Ca 0.02 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.13 1n1g n PHE 142 Cb 0.41 -0.34 -0.09 0.00 -0.01 0.00 0.00 39.48 39.46 1n1g n PHE 142 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1n1g s LEU 143 N -5.92 3.71 0.14 4.37 1.43 0.17 -5.01 118.68 117.57 1n1g s LEU 143 Ca -0.12 0.19 -0.33 0.00 -1.03 0.00 0.00 54.13 52.83 1n1g s LEU 143 Cb 0.04 -1.86 -0.13 0.00 0.03 0.00 0.00 46.19 44.27 1n1g s LEU 143 CO 0.19 0.37 1.68 -0.81 0.23 0.00 0.00 176.35 178.01 1n1g n PRO 144 N 2.20 2.37 -0.18 1.29 -0.04 -1.26 -4.26 135.00 135.12 1n1g n PRO 144 Ca -0.19 0.86 0.23 0.00 -0.04 0.00 0.00 63.50 64.36 1n1g n PRO 144 Cb 0.54 -2.67 0.62 0.00 -0.04 0.00 0.00 33.50 31.95 1n1g n PRO 144 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1n1g h SER 145 N 6.83 0.20 -0.06 3.54 0.02 -1.95 -1.55 113.55 120.59 1n1g h SER 145 Ca -0.45 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.54 1n1g h SER 145 Cb 1.24 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.76 1n1g h SER 145 CO 0.92 0.08 0.13 -0.65 -1.14 0.00 0.00 176.83 176.17 1n1g h PRO 146 N 0.20 0.00 -0.01 3.45 0.11 -2.00 -1.17 132.00 132.57 1n1g h PRO 146 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1n1g h PRO 146 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1n1g h PRO 146 CO -0.09 0.00 -0.14 1.28 -0.21 0.00 0.00 178.00 178.85 1n1g n LEU 147 N -3.36 1.23 -4.72 2.35 4.77 -0.58 -4.95 117.00 111.75 1n1g n LEU 147 Ca -0.01 -0.37 -0.35 0.00 -0.03 0.00 0.00 56.01 55.25 1n1g n LEU 147 Cb 0.21 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 1n1g n LEU 147 CO 0.22 0.22 -0.18 -0.76 -1.33 0.00 0.00 177.39 175.56 1n1g s LEU 148 N -2.27 4.19 0.15 2.23 1.43 -0.45 -0.81 118.68 123.16 1n1g s LEU 148 Ca 0.31 0.20 0.05 0.00 -1.03 0.00 0.00 54.13 53.66 1n1g s LEU 148 Cb 0.20 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1n1g s LEU 148 CO 0.43 0.16 -0.11 -0.44 0.23 0.00 0.00 176.35 176.62 1n1g s SER 149 N 0.51 1.89 -0.07 2.29 0.01 -0.59 -4.66 113.70 113.08 1n1g s SER 149 Ca 0.08 -1.01 0.05 0.00 1.31 0.00 0.00 55.95 56.38 1n1g s SER 149 Cb -0.12 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.08 1n1g s SER 149 CO -0.01 -0.31 -0.23 -0.69 0.41 0.00 0.00 173.24 172.42 1n1g s VAL 150 N -3.24 2.21 -0.19 3.43 1.01 0.39 0.10 120.40 124.11 1n1g s VAL 150 Ca 0.17 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 1n1g s VAL 150 Cb 0.02 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 1n1g s VAL 150 CO 0.01 0.57 0.02 -0.22 0.00 0.00 0.00 175.10 175.48 1n1g s LEU 151 N -0.07 3.45 -0.09 3.92 0.20 -0.48 0.31 118.68 125.93 1n1g s LEU 151 Ca -0.06 -0.10 -0.23 0.00 0.69 0.00 0.00 54.13 54.43 1n1g s LEU 151 Cb -0.14 -1.87 0.05 0.00 -0.43 0.00 0.00 46.19 43.80 1n1g s LEU 151 CO 0.05 0.11 0.55 0.00 -0.29 0.00 0.00 176.35 176.76 1n1g s ALA 152 N 0.74 -1.40 0.00 5.97 0.00 -0.54 -4.65 121.76 121.88 1n1g s ALA 152 Ca 0.01 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.10 1n1g s ALA 152 Cb -0.14 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.73 1n1g s ALA 152 CO 0.02 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1n1g n GLY 153 N 1.54 -0.24 3.57 0.00 0.00 -1.26 -0.15 105.19 108.65 1n1g n GLY 153 Ca -0.18 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 1n1g n GLY 153 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n1g s PRO 154 N -2.00 3.21 -0.47 1.61 0.04 -1.24 -4.67 135.00 131.48 1n1g s PRO 154 Ca 0.00 0.52 0.06 0.00 0.04 0.00 0.00 61.00 61.62 1n1g s PRO 154 Cb 0.00 -4.17 0.21 0.00 0.04 0.00 0.00 34.50 30.58 1n1g s PRO 154 CO 0.00 -2.05 0.68 -1.13 0.04 0.00 0.00 177.00 174.54 1n1g n SER 155 N 10.06 -2.15 -4.65 6.66 3.41 -1.26 -4.52 113.62 121.17 1n1g n SER 155 Ca 0.14 -2.91 -0.47 0.00 -0.26 0.00 0.00 58.87 55.36 1n1g n SER 155 Cb 0.49 0.98 -0.04 0.00 -0.26 0.00 0.00 64.21 65.38 1n1g n SER 155 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1n1g n PHE 156 N 2.23 2.02 -0.16 7.33 0.99 -1.26 -4.88 117.46 123.73 1n1g n PHE 156 Ca 0.18 0.41 -0.05 0.00 -0.00 0.00 0.00 57.45 57.99 1n1g n PHE 156 Cb 0.56 -2.46 0.05 0.00 -1.00 0.00 0.00 39.48 36.63 1n1g n PHE 156 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1n1g h ALA 157 N 5.12 0.64 -0.78 4.37 0.00 -1.96 -1.96 119.26 124.69 1n1g h ALA 157 Ca -0.45 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1n1g h ALA 157 Cb 1.28 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1n1g h ALA 157 CO 0.83 -0.08 0.36 0.97 0.00 0.00 0.00 179.25 181.33 1n1g h ILE 158 N 0.51 1.25 -0.61 0.00 6.09 -1.90 0.27 117.51 123.12 1n1g h ILE 158 Ca 0.22 -0.72 -0.05 0.00 -1.37 0.00 0.00 64.86 62.94 1n1g h ILE 158 Cb 0.11 0.28 -0.03 0.00 0.47 0.00 0.00 36.82 37.66 1n1g h ILE 158 CO -0.14 0.30 0.19 -0.33 -3.07 0.00 0.00 178.15 175.09 1n1g h GLU 159 N 1.10 0.95 -0.26 2.19 5.08 -1.85 -1.72 114.58 120.08 1n1g h GLU 159 Ca 0.27 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1n1g h GLU 159 Cb 0.14 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1n1g h GLU 159 CO -0.03 0.85 0.03 0.28 -1.00 0.00 0.00 179.01 179.13 1n1g h VAL 160 N 0.87 1.24 -0.42 3.13 2.07 -0.86 0.36 116.25 122.64 1n1g h VAL 160 Ca 0.20 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1n1g h VAL 160 Cb 0.29 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1n1g h VAL 160 CO -0.01 0.26 0.15 0.00 0.02 0.00 0.00 177.57 178.00 1n1g h ALA 161 N 0.85 1.48 -0.47 1.67 0.00 -0.32 -2.73 119.26 119.74 1n1g h ALA 161 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1n1g h ALA 161 Cb 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1n1g h ALA 161 CO 0.01 0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.91 1n1g n THR 162 N -4.36 0.62 -0.97 0.00 -2.24 -0.66 -4.89 114.28 101.78 1n1g n THR 162 Ca 0.03 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1n1g n THR 162 Cb 0.16 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1n1g n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n1g n GLY 163 N 1.38 0.46 3.74 3.38 0.00 -1.03 -5.03 105.19 108.08 1n1g n GLY 163 Ca 0.19 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 1n1g n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n1g s VAL 164 N -2.00 3.77 -0.25 1.61 1.01 0.10 -4.83 120.40 119.81 1n1g s VAL 164 Ca 0.00 1.49 -0.42 0.00 0.00 0.00 0.00 61.98 63.05 1n1g s VAL 164 Cb 0.00 -3.95 -0.18 0.00 0.00 0.00 0.00 36.38 32.25 1n1g s VAL 164 CO 0.00 0.24 1.55 0.33 0.00 0.00 0.00 175.10 177.22 1n1g n PHE 165 N 2.55 1.70 -3.80 5.22 7.35 -1.26 -4.46 117.46 124.76 1n1g n PHE 165 Ca 0.04 0.80 -0.13 0.00 -0.76 0.00 0.00 57.45 57.40 1n1g n PHE 165 Cb 0.46 -2.32 -0.14 0.00 0.35 0.00 0.00 39.48 37.82 1n1g n PHE 165 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1n1g s THR 166 N 2.46 -0.02 -0.11 -2.13 2.01 -0.19 -5.03 115.64 112.62 1n1g s THR 166 Ca 0.97 0.09 0.01 0.00 0.31 0.00 0.00 61.69 63.07 1n1g s THR 166 Cb -1.21 -0.15 -0.02 0.00 0.01 0.00 0.00 72.50 71.13 1n1g s THR 166 CO 0.67 0.04 -0.14 0.00 -0.69 0.00 0.00 174.62 174.49 1n1g s VAL 168 N 0.17 1.08 0.08 0.00 -7.23 0.24 -3.94 120.40 110.79 1n1g s VAL 168 Ca -0.08 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.13 1n1g s VAL 168 Cb -0.15 -2.67 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 1n1g s VAL 168 CO 0.05 -0.08 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.75 1n1g s SER 169 N -3.42 4.59 -0.17 4.85 1.04 0.79 -0.70 113.70 120.66 1n1g s SER 169 Ca 0.35 -0.28 -0.01 0.00 0.48 0.00 0.00 55.95 56.49 1n1g s SER 169 Cb 0.08 -0.97 -0.00 0.00 0.10 0.00 0.00 66.02 65.22 1n1g s SER 169 CO 0.14 0.20 -0.12 -0.63 0.98 0.00 0.00 173.24 173.81 1n1g s ILE 170 N -1.18 2.87 -0.09 -1.02 -1.09 0.07 -1.46 121.20 119.30 1n1g s ILE 170 Ca 0.21 -0.69 -0.00 0.00 -2.23 0.00 0.00 60.65 57.94 1n1g s ILE 170 Cb -0.11 -2.24 -0.03 0.00 -1.58 0.00 0.00 42.46 38.50 1n1g s ILE 170 CO 0.13 0.49 -0.07 0.00 -1.23 0.00 0.00 174.94 174.27 1n1g s ALA 171 N 0.98 2.97 -0.17 9.38 0.00 0.15 -1.40 121.76 133.67 1n1g s ALA 171 Ca -0.02 -0.87 -0.17 0.00 0.00 0.00 0.00 51.96 50.90 1n1g s ALA 171 Cb -0.15 -1.29 0.05 0.00 0.00 0.00 0.00 23.12 21.72 1n1g s ALA 171 CO -0.02 0.49 0.48 0.45 0.00 0.00 0.00 175.76 177.16 1n1g s SER 172 N -0.52 -0.49 0.23 0.00 0.15 -0.67 -0.46 113.70 111.94 1n1g s SER 172 Ca 0.08 0.92 -0.06 0.00 0.70 0.00 0.00 55.95 57.59 1n1g s SER 172 Cb -0.12 0.94 0.35 0.00 -1.71 0.00 0.00 66.02 65.48 1n1g s SER 172 CO 0.02 -0.20 1.80 0.00 1.20 0.00 0.00 173.24 176.06 1n1g h ALA 173 N 5.22 1.06 -2.21 5.45 0.00 -1.83 -3.30 119.26 123.66 1n1g h ALA 173 Ca -0.27 0.04 -0.65 0.00 0.00 0.00 0.00 54.91 54.03 1n1g h ALA 173 Cb 1.18 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.72 1n1g h ALA 173 CO 0.22 0.03 0.15 0.34 0.00 0.00 0.00 179.25 179.99 1n1g s ASP 174 N -5.56 6.35 0.43 0.00 3.68 -1.26 -4.90 116.67 115.41 1n1g s ASP 174 Ca -0.13 -0.20 0.19 0.00 2.13 0.00 0.00 52.55 54.54 1n1g s ASP 174 Cb 0.18 -2.33 1.12 0.00 -1.45 0.00 0.00 42.92 40.45 1n1g s ASP 174 CO 0.77 -0.74 1.87 -0.29 0.13 0.00 0.00 175.17 176.91 1n1g h ILE 175 N 5.84 0.69 0.00 4.11 6.09 -1.87 -1.49 117.51 130.87 1n1g h ILE 175 Ca -0.26 -0.12 -0.04 0.00 -1.37 0.00 0.00 64.86 63.07 1n1g h ILE 175 Cb 1.10 0.30 -0.01 0.00 0.47 0.00 0.00 36.82 38.68 1n1g h ILE 175 CO 0.88 0.07 -0.18 0.78 -3.07 0.00 0.00 178.15 176.62 1n1g h ASN 176 N 0.36 0.00 -0.08 2.19 2.35 -1.92 -0.16 115.58 118.32 1n1g h ASN 176 Ca 0.44 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.16 1n1g h ASN 176 Cb 1.16 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.53 1n1g h ASN 176 CO -0.15 0.18 -0.10 0.58 -1.65 0.00 0.00 177.43 176.30 1n1g h VAL 177 N 0.00 1.39 -0.87 2.81 2.07 -1.64 -2.30 116.25 117.70 1n1g h VAL 177 Ca -0.00 -1.31 0.12 0.00 0.82 0.00 0.00 66.70 66.33 1n1g h VAL 177 Cb 0.36 2.09 -0.08 0.00 -1.52 0.00 0.00 31.29 32.13 1n1g h VAL 177 CO 0.02 0.37 0.49 0.00 0.02 0.00 0.00 177.57 178.47 1n1g h ALA 178 N 0.53 1.29 -0.40 1.67 0.00 -1.40 -1.99 119.26 118.97 1n1g h ALA 178 Ca 0.01 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1n1g h ALA 178 Cb 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1n1g h ALA 178 CO 0.02 0.03 -0.08 0.00 0.00 0.00 0.00 179.25 179.23 1n1g h ARG 179 N 0.75 0.68 -0.28 0.00 3.08 -0.99 -0.08 114.38 117.54 1n1g h ARG 179 Ca 0.45 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.26 1n1g h ARG 179 Cb 0.53 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1n1g h ARG 179 CO -0.30 0.75 0.01 -0.09 -1.07 0.00 0.00 179.97 179.26 1n1g h ARG 180 N 0.63 0.48 -0.33 0.04 2.43 -0.82 -3.04 114.38 113.77 1n1g h ARG 180 Ca 0.12 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1n1g h ARG 180 Cb 0.51 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1n1g h ARG 180 CO 0.03 0.63 0.06 -0.07 -1.51 0.00 0.00 179.97 179.11 1n1g h LEU 181 N 0.27 0.45 -1.04 3.80 -0.00 -1.07 -1.97 115.31 115.75 1n1g h LEU 181 Ca 0.08 -0.06 0.11 0.00 -0.00 0.00 0.00 57.88 58.00 1n1g h LEU 181 Cb 0.41 -0.12 -0.08 0.00 -0.00 0.00 0.00 40.66 40.88 1n1g h LEU 181 CO 0.01 0.48 0.63 -0.61 -0.00 0.00 0.00 178.44 178.95 1n1g h GLN 182 N 0.48 0.97 0.00 1.13 4.15 -0.93 0.75 115.11 121.67 1n1g h GLN 182 Ca 0.11 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.38 1n1g h GLN 182 Cb 0.23 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1n1g h GLN 182 CO 0.00 0.64 -0.44 0.00 -1.93 0.00 0.00 178.83 177.10 1n1g h ARG 183 N 1.00 0.00 0.15 1.69 3.08 -1.25 -2.57 114.38 116.47 1n1g h ARG 183 Ca 0.48 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.23 1n1g h ARG 183 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1n1g h ARG 183 CO -0.24 0.44 -1.47 0.82 -1.07 0.00 0.00 179.97 178.46 1n1g h ILE 184 N 0.00 1.05 0.00 2.04 2.04 -1.08 0.66 117.51 122.23 1n1g h ILE 184 Ca -0.00 -2.46 -0.12 0.00 1.00 0.00 0.00 64.86 63.28 1n1g h ILE 184 Cb 1.17 2.79 -0.02 0.00 -0.74 0.00 0.00 36.82 40.01 1n1g h ILE 184 CO 0.06 0.76 -0.91 0.24 0.00 0.00 0.00 178.15 178.29 1n1g h MET 185 N -0.16 0.00 -6.49 2.37 2.86 -0.95 -3.46 114.93 109.10 1n1g h MET 185 Ca -0.30 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 56.81 1n1g h MET 185 Cb 1.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.54 1n1g h MET 185 CO 0.11 0.34 0.55 -1.12 1.06 0.00 0.00 176.91 177.86 1n1g s SER 186 N -6.06 7.09 0.44 1.22 0.01 -0.97 -4.87 113.70 110.56 1n1g s SER 186 Ca 0.01 2.02 -0.10 0.00 1.31 0.00 0.00 55.95 59.19 1n1g s SER 186 Cb 0.08 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.67 1n1g s SER 186 CO 0.77 -0.46 0.80 0.42 0.41 0.00 0.00 173.24 175.19 1n1g s THR 187 N 1.01 4.79 0.40 1.44 -4.23 -0.89 -4.90 115.64 113.26 1n1g s THR 187 Ca 0.58 0.58 0.21 0.00 -1.18 0.00 0.00 61.69 61.89 1n1g s THR 187 Cb -0.29 -3.77 0.23 0.00 1.34 0.00 0.00 72.50 70.01 1n1g s THR 187 CO 0.29 -0.64 2.00 1.23 -0.54 0.00 0.00 174.62 176.97 1n1g h GLY 188 N 0.93 0.00 -1.25 3.99 0.00 -1.92 -2.27 103.07 102.55 1n1g h GLY 188 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1n1g h GLY 188 CO 0.63 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.26 1n1g n ASP 189 N -3.87 1.97 -1.81 0.19 3.85 -1.26 -4.93 116.55 110.68 1n1g n ASP 189 Ca -0.02 -1.91 -0.20 0.00 -0.71 0.00 0.00 54.79 51.95 1n1g n ASP 189 Cb 0.28 -0.21 -0.06 0.00 -1.35 0.00 0.00 41.12 39.78 1n1g n ASP 189 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1n1g n ARG 190 N 0.55 -1.52 0.14 0.11 5.12 -0.86 -4.87 116.66 115.33 1n1g n ARG 190 Ca 0.14 1.10 0.02 0.00 -1.93 0.00 0.00 57.85 57.19 1n1g n ARG 190 Cb 0.33 -5.55 0.10 0.00 -1.16 0.00 0.00 32.46 26.18 1n1g n ARG 190 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1n1g h SER 191 N 0.00 0.00 -3.53 0.55 4.64 -1.88 -3.42 113.55 109.91 1n1g h SER 191 Ca -0.42 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.30 1n1g h SER 191 Cb 1.30 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 63.01 1n1g h SER 191 CO 0.58 0.53 -0.79 0.12 -0.87 0.00 0.00 176.83 176.40 1n1g s PHE 192 N -3.12 2.20 -0.06 4.77 5.36 -1.26 -1.02 117.98 124.85 1n1g s PHE 192 Ca 0.02 -1.57 0.05 0.00 -0.96 0.00 0.00 56.93 54.48 1n1g s PHE 192 Cb 0.09 -1.51 -0.01 0.00 -0.34 0.00 0.00 43.02 41.24 1n1g s PHE 192 CO 0.74 -0.73 -0.23 0.08 -1.46 0.00 0.00 175.22 173.61 1n1g s VAL 193 N 1.46 2.27 -0.04 3.12 1.01 0.07 -2.09 120.40 126.21 1n1g s VAL 193 Ca -0.04 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.02 1n1g s VAL 193 Cb -0.18 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1n1g s VAL 193 CO -0.07 0.57 -0.25 0.00 0.00 0.00 0.00 175.10 175.35 1n1g s TRP 195 N -0.39 2.58 0.16 0.00 0.52 0.12 -4.96 118.94 116.96 1n1g s TRP 195 Ca 0.04 -0.74 -0.22 0.00 0.02 0.00 0.00 56.10 55.19 1n1g s TRP 195 Cb -0.12 -1.68 -0.08 0.00 -1.15 0.00 0.00 33.47 30.44 1n1g s TRP 195 CO 0.01 -0.23 0.71 0.00 0.02 0.00 0.00 176.95 177.46 1n1g s ALA 196 N 0.02 3.47 0.21 0.98 0.00 -1.26 -0.76 121.76 124.43 1n1g s ALA 196 Ca -0.08 0.23 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 1n1g s ALA 196 Cb -0.15 -2.84 -0.00 0.00 0.00 0.00 0.00 23.12 20.13 1n1g s ALA 196 CO 0.05 0.33 0.39 -0.08 0.00 0.00 0.00 175.76 176.45 1n1g s THR 197 N -1.24 0.03 -0.64 0.00 -1.32 -0.50 -4.92 115.64 107.06 1n1g s THR 197 Ca 0.36 -1.34 0.22 0.00 -1.21 0.00 0.00 61.69 59.72 1n1g s THR 197 Cb -0.21 -1.99 -0.23 0.00 -1.51 0.00 0.00 72.50 68.56 1n1g s THR 197 CO 0.23 -0.13 0.82 0.35 -2.21 0.00 0.00 174.62 173.68 1n1g n THR 198 N -0.31 0.03 -2.30 5.08 -2.24 -1.26 -1.67 114.28 111.62 1n1g n THR 198 Ca -0.05 -0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.11 1n1g n THR 198 Cb 0.63 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 1n1g n THR 198 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1n1g n ASP 199 N -1.81 4.72 -0.27 3.42 4.64 -1.26 -4.06 116.55 121.93 1n1g n ASP 199 Ca 0.01 -2.98 -0.07 0.00 -1.38 0.00 0.00 54.79 50.38 1n1g n ASP 199 Cb 0.42 -1.59 0.05 0.00 -1.04 0.00 0.00 41.12 38.96 1n1g n ASP 199 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1n1g h THR 200 N 4.27 1.26 0.33 5.18 1.35 -1.89 -2.17 112.91 121.24 1n1g h THR 200 Ca 0.44 -0.86 -0.02 0.00 -0.55 0.00 0.00 66.41 65.42 1n1g h THR 200 Cb 0.71 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1n1g h THR 200 CO 1.61 0.34 -0.16 0.58 -0.25 0.00 0.00 175.52 177.64 1n1g h VAL 201 N 1.09 0.69 -0.59 6.82 2.07 -1.97 -1.36 116.25 122.99 1n1g h VAL 201 Ca 0.24 -0.19 0.12 0.00 0.82 0.00 0.00 66.70 67.70 1n1g h VAL 201 Cb 0.27 0.79 -0.10 0.00 -1.52 0.00 0.00 31.29 30.73 1n1g h VAL 201 CO -0.01 0.04 0.03 1.23 0.02 0.00 0.00 177.57 178.87 1n1g h GLY 202 N -0.55 0.66 0.58 2.17 0.00 -1.89 0.18 103.07 104.21 1n1g h GLY 202 Ca -0.05 0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.38 1n1g h GLY 202 CO 0.08 -0.17 -0.11 0.00 0.00 0.00 0.00 176.54 176.33 1n1g h GLU 204 N -0.13 0.98 0.43 0.00 5.08 -0.59 -1.05 114.58 119.30 1n1g h GLU 204 Ca 0.08 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1n1g h GLU 204 Cb 0.25 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1n1g h GLU 204 CO -0.20 0.99 -0.21 0.28 -1.00 0.00 0.00 179.01 178.87 1n1g h VAL 205 N 0.89 0.57 -0.91 3.13 2.07 -0.48 -2.42 116.25 119.10 1n1g h VAL 205 Ca 0.16 -0.14 0.16 0.00 0.82 0.00 0.00 66.70 67.69 1n1g h VAL 205 Cb 0.57 0.64 -0.10 0.00 -1.52 0.00 0.00 31.29 30.89 1n1g h VAL 205 CO 0.03 0.03 0.51 0.00 0.02 0.00 0.00 177.57 178.16 1n1g h ALA 206 N -0.12 1.42 -0.36 1.67 0.00 -0.81 0.88 119.26 121.93 1n1g h ALA 206 Ca -0.06 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1n1g h ALA 206 Cb 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1n1g h ALA 206 CO 0.10 -0.04 -0.09 0.77 0.00 0.00 0.00 179.25 180.00 1n1g h SER 207 N 0.71 0.60 0.03 0.00 0.02 -1.05 -0.56 113.55 113.30 1n1g h SER 207 Ca 0.50 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.26 1n1g h SER 207 Cb 0.70 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1n1g h SER 207 CO -0.36 0.73 -0.18 0.00 -1.14 0.00 0.00 176.83 175.88 1n1g h ALA 208 N 1.34 -0.01 -0.25 3.77 0.00 -0.86 -3.38 119.26 119.87 1n1g h ALA 208 Ca 0.11 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 1n1g h ALA 208 Cb 0.49 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1n1g h ALA 208 CO 0.03 0.09 -0.27 0.28 0.00 0.00 0.00 179.25 179.37 1n1g h VAL 209 N -0.88 1.27 -0.87 0.00 2.07 -0.82 -3.08 116.25 113.94 1n1g h VAL 209 Ca -0.04 -1.31 0.18 0.00 0.82 0.00 0.00 66.70 66.35 1n1g h VAL 209 Cb 1.13 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 32.21 1n1g h VAL 209 CO 0.02 0.41 0.57 0.07 0.02 0.00 0.00 177.57 178.67 1n1g h LYS 210 N 0.43 0.45 -0.05 1.57 2.10 -1.27 -0.81 116.57 118.98 1n1g h LYS 210 Ca 0.06 -0.03 -0.14 0.00 -2.00 0.00 0.00 60.65 58.54 1n1g h LYS 210 Cb 0.70 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.91 1n1g h LYS 210 CO 0.05 0.30 -0.59 -0.91 -2.00 0.00 0.00 179.45 176.30 1n1g h ASN 211 N 0.46 0.20 -0.11 7.07 2.35 -1.73 -0.37 115.58 123.44 1n1g h ASN 211 Ca 0.44 -0.11 -0.22 0.00 -0.55 0.00 0.00 56.30 55.87 1n1g h ASN 211 Cb 1.01 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 39.34 1n1g h ASN 211 CO -0.17 0.74 -0.77 0.58 -1.65 0.00 0.00 177.43 176.16 1n1g h VAL 212 N 0.13 1.30 -0.05 2.81 2.07 -1.31 -3.21 116.25 117.98 1n1g h VAL 212 Ca -0.01 -2.00 -0.10 0.00 0.82 0.00 0.00 66.70 65.42 1n1g h VAL 212 Cb 1.08 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1n1g h VAL 212 CO 0.09 0.62 -0.41 -0.07 0.02 0.00 0.00 177.57 177.83 1n1g h LEU 213 N 0.42 0.12 -1.53 2.57 3.38 -1.05 -2.80 115.31 116.41 1n1g h LEU 213 Ca -0.07 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1n1g h LEU 213 Cb 1.42 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 1n1g h LEU 213 CO 0.16 0.51 -0.24 0.00 0.09 0.00 0.00 178.44 178.96 1n1g h ALA 214 N 1.49 1.39 -0.14 1.53 0.00 -1.10 0.41 119.26 122.84 1n1g h ALA 214 Ca 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1n1g h ALA 214 Cb 0.76 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1n1g h ALA 214 CO 0.06 0.30 0.02 0.82 0.00 0.00 0.00 179.25 180.45 1n1g h ILE 215 N 0.00 1.22 -0.97 0.00 2.04 -1.50 -2.39 117.51 115.91 1n1g h ILE 215 Ca -0.00 -0.71 0.11 0.00 1.00 0.00 0.00 64.86 65.25 1n1g h ILE 215 Cb 0.49 1.42 -0.08 0.00 -0.74 0.00 0.00 36.82 37.92 1n1g h ILE 215 CO 0.03 0.21 0.62 1.23 0.00 0.00 0.00 178.15 180.24 1n1g h GLY 216 N 0.01 1.52 1.27 5.37 0.00 -1.29 0.10 103.07 110.06 1n1g h GLY 216 Ca 0.04 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1n1g h GLY 216 CO 0.00 0.20 0.33 0.23 0.00 0.00 0.00 176.54 177.30 1n1g h SER 217 N 0.99 0.85 -0.08 0.19 0.87 -0.82 0.26 113.55 115.81 1n1g h SER 217 Ca 0.47 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.93 1n1g h SER 217 Cb 0.43 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1n1g h SER 217 CO -0.23 0.72 0.02 1.23 -0.53 0.00 0.00 176.83 178.04 1n1g h GLY 218 N 1.01 0.14 0.10 5.77 0.00 -0.60 -2.67 103.07 106.83 1n1g h GLY 218 Ca 0.23 -0.09 0.09 0.00 0.00 0.00 0.00 47.33 47.56 1n1g h GLY 218 CO -0.03 0.09 -0.12 -2.08 0.00 0.00 0.00 176.54 174.40 1n1g h VAL 219 N -0.09 0.55 -0.65 4.60 2.07 -0.18 -0.19 116.25 122.36 1n1g h VAL 219 Ca 0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.65 1n1g h VAL 219 Cb 0.26 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 1n1g h VAL 219 CO 0.00 0.00 0.25 0.00 0.02 0.00 0.00 177.57 177.84 1n1g h ALA 220 N 1.43 0.86 -0.61 1.67 0.00 -0.94 0.63 119.26 122.30 1n1g h ALA 220 Ca 0.21 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1n1g h ALA 220 Cb 0.33 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1n1g h ALA 220 CO -0.46 -0.19 0.15 -0.97 0.00 0.00 0.00 179.25 177.78 1n1g h ASN 221 N 0.42 0.92 0.93 0.00 -0.73 -0.89 -0.98 115.58 115.25 1n1g h ASN 221 Ca 0.34 -0.23 -0.04 0.00 1.87 0.00 0.00 56.30 58.23 1n1g h ASN 221 Cb 0.44 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 1n1g h ASN 221 CO -0.33 0.91 -0.19 1.23 -0.37 0.00 0.00 177.43 178.67 1n1g h GLY 222 N 0.89 0.00 1.97 1.57 0.00 -0.45 -2.51 103.07 104.54 1n1g h GLY 222 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1n1g h GLY 222 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1n1g n LEU 223 N -3.36 0.00 0.00 3.11 4.32 0.16 -3.83 117.00 117.40 1n1g n LEU 223 Ca 0.00 0.49 0.00 0.00 -0.02 0.00 0.00 56.01 56.48 1n1g n LEU 223 Cb 0.41 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 1n1g n LEU 223 CO 0.32 -0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.07 1n1g n GLY 224 N 1.24 0.47 3.75 -0.72 0.00 -0.94 -5.08 105.19 103.90 1n1g n GLY 224 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1n1g n GLY 224 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1n1g s MET 225 N -0.97 1.49 0.00 1.61 -1.94 -0.38 -5.00 119.30 114.11 1n1g s MET 225 Ca 0.00 0.73 0.00 0.00 -1.71 0.00 0.00 55.69 54.71 1n1g s MET 225 Cb 0.00 -1.84 0.00 0.00 2.01 0.00 0.00 34.83 35.00 1n1g s MET 225 CO 0.00 -2.06 0.00 0.41 -0.01 0.00 0.00 175.02 173.36 1n1g n GLY 226 N -1.49 4.23 0.11 -0.03 0.00 -1.26 -4.46 105.19 102.29 1n1g n GLY 226 Ca 0.07 -1.85 -0.02 0.00 0.00 0.00 0.00 46.02 44.22 1n1g n GLY 226 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1n1g h LEU 227 N 0.00 0.00 -0.56 0.99 3.38 -1.99 -3.02 115.31 114.11 1n1g h LEU 227 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1n1g h LEU 227 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1n1g h LEU 227 CO 0.00 0.73 0.34 0.78 0.09 0.00 0.00 178.44 180.38 1n1g h ASN 228 N 0.00 0.56 -0.15 -0.43 2.35 -1.99 -1.01 115.58 114.91 1n1g h ASN 228 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1n1g h ASN 228 Cb 1.40 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.64 1n1g h ASN 228 CO 0.09 0.39 0.09 0.00 -1.65 0.00 0.00 177.43 176.36 1n1g h ALA 229 N 1.24 0.19 -0.42 -0.83 0.00 -1.93 -1.35 119.26 116.16 1n1g h ALA 229 Ca 0.22 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1n1g h ALA 229 Cb 0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1n1g h ALA 229 CO -0.09 -0.32 0.16 -0.09 0.00 0.00 0.00 179.25 178.91 1n1g h ARG 230 N 0.18 0.33 -0.89 0.00 2.43 -1.40 0.14 114.38 115.17 1n1g h ARG 230 Ca 0.05 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1n1g h ARG 230 Cb 0.00 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 1n1g h ARG 230 CO -0.01 0.22 0.57 0.00 -1.51 0.00 0.00 179.97 179.24 1n1g h ALA 231 N 1.26 1.17 -0.52 2.80 0.00 -0.94 -1.33 119.26 121.71 1n1g h ALA 231 Ca 0.19 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1n1g h ALA 231 Cb 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1n1g h ALA 231 CO -0.18 0.43 -0.11 0.00 0.00 0.00 0.00 179.25 179.38 1n1g h ALA 232 N 1.37 0.81 -0.46 0.00 0.00 -0.63 -2.53 119.26 117.81 1n1g h ALA 232 Ca 0.35 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1n1g h ALA 232 Cb 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1n1g h ALA 232 CO -0.12 0.66 0.29 1.25 0.00 0.00 0.00 179.25 181.33 1n1g h LEU 233 N 0.87 0.48 -0.22 0.00 6.46 -0.62 -0.18 115.31 122.09 1n1g h LEU 233 Ca 0.14 -0.00 0.04 0.00 -0.12 0.00 0.00 57.88 57.94 1n1g h LEU 233 Cb 0.67 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 1n1g h LEU 233 CO 0.05 0.34 -0.04 0.40 -0.62 0.00 0.00 178.44 178.57 1n1g h ILE 234 N 0.58 0.80 -0.32 4.05 2.04 -1.19 0.28 117.51 123.75 1n1g h ILE 234 Ca 0.18 -0.01 -0.14 0.00 1.00 0.00 0.00 64.86 65.89 1n1g h ILE 234 Cb -0.02 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1n1g h ILE 234 CO -0.07 0.00 -0.36 0.24 0.00 0.00 0.00 178.15 177.97 1n1g h MET 235 N 0.02 0.81 -0.20 2.37 2.86 -1.15 -0.19 114.93 119.45 1n1g h MET 235 Ca 0.11 -0.44 -0.20 0.00 -2.06 0.00 0.00 59.70 57.10 1n1g h MET 235 Cb 0.15 0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.84 1n1g h MET 235 CO -0.21 1.08 -0.67 0.00 1.06 0.00 0.00 176.91 178.16 1n1g h ARG 236 N 0.59 0.81 -0.28 1.72 2.47 -1.04 -3.16 114.38 115.49 1n1g h ARG 236 Ca 0.05 -0.60 -0.02 0.00 -1.26 0.00 0.00 59.98 58.14 1n1g h ARG 236 Cb 0.94 0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 29.36 1n1g h ARG 236 CO 0.09 1.22 0.08 0.78 0.56 0.00 0.00 179.97 182.70 1n1g h GLY 237 N 0.56 0.43 1.56 0.04 0.00 -0.86 -2.05 103.07 102.75 1n1g h GLY 237 Ca -0.03 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.11 1n1g h GLY 237 CO 0.14 0.19 0.29 -2.00 0.00 0.00 0.00 176.54 175.17 1n1g h LEU 238 N 0.40 0.51 -1.28 3.11 5.85 -0.99 -2.10 115.31 120.80 1n1g h LEU 238 Ca 0.10 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1n1g h LEU 238 Cb 0.13 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1n1g h LEU 238 CO -0.01 0.37 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.05 1n1g h LEU 239 N 0.60 0.00 -0.22 2.25 3.38 -1.39 -1.01 115.31 118.91 1n1g h LEU 239 Ca 0.16 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.92 1n1g h LEU 239 Cb -0.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1n1g h LEU 239 CO -0.04 0.34 -0.80 -0.33 0.09 0.00 0.00 178.44 177.70 1n1g h GLU 240 N 0.00 0.64 -0.51 1.13 5.08 -1.37 -1.57 114.58 117.99 1n1g h GLU 240 Ca -0.00 -0.55 0.01 0.00 -1.00 0.00 0.00 59.36 57.81 1n1g h GLU 240 Cb 0.67 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 1n1g h GLU 240 CO 0.04 1.17 0.33 0.82 -1.00 0.00 0.00 179.01 180.37 1n1g h ILE 241 N 0.43 1.12 0.08 3.13 2.04 -1.16 -1.83 117.51 121.32 1n1g h ILE 241 Ca -0.06 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.58 1n1g h ILE 241 Cb 1.42 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1n1g h ILE 241 CO 0.15 0.12 -0.11 -0.09 0.00 0.00 0.00 178.15 178.22 1n1g h ARG 242 N 0.68 -0.23 -0.66 2.37 2.43 -1.12 -1.13 114.38 116.71 1n1g h ARG 242 Ca 0.19 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1n1g h ARG 242 Cb -0.07 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1n1g h ARG 242 CO -0.05 -0.15 0.14 -0.44 -1.51 0.00 0.00 179.97 177.96 1n1g h ASP 243 N -0.23 1.01 -0.26 -3.80 3.32 -1.23 -0.90 116.42 114.33 1n1g h ASP 243 Ca 0.02 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.74 1n1g h ASP 243 Cb 0.24 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1n1g h ASP 243 CO -0.06 0.99 -0.18 0.25 -1.72 0.00 0.00 179.24 178.52 1n1g h LEU 244 N 1.01 0.71 -0.16 1.55 5.85 -1.32 -2.22 115.31 120.72 1n1g h LEU 244 Ca 0.21 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1n1g h LEU 244 Cb 0.39 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1n1g h LEU 244 CO 0.01 0.89 0.10 0.74 -0.34 0.00 0.00 178.44 179.84 1n1g h THR 245 N 0.63 1.06 -0.08 1.05 2.02 -0.70 -2.21 112.91 114.68 1n1g h THR 245 Ca 0.10 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.19 1n1g h THR 245 Cb 0.66 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 1n1g h THR 245 CO 0.05 0.05 -0.27 0.00 0.37 0.00 0.00 175.52 175.73 1n1g h ALA 246 N 1.04 -0.31 -0.07 6.16 0.00 -1.06 -1.40 119.26 123.61 1n1g h ALA 246 Ca 0.06 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1n1g h ALA 246 Cb 0.00 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1n1g h ALA 246 CO -0.01 -0.75 0.06 0.00 0.00 0.00 0.00 179.25 178.55 1n1g h ALA 247 N 0.50 1.89 -0.01 0.00 0.00 -1.29 -1.57 119.26 118.78 1n1g h ALA 247 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1n1g h ALA 247 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1n1g h ALA 247 CO -0.29 -0.10 -0.04 1.28 0.00 0.00 0.00 179.25 180.10 1n1g n LEU 248 N -4.25 1.30 0.00 0.00 4.77 -0.84 -4.93 117.00 113.05 1n1g n LEU 248 Ca -0.01 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1n1g n LEU 248 Cb 0.16 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1n1g n LEU 248 CO 0.32 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1n1g n GLY 249 N 1.19 0.78 3.80 -0.72 0.00 -0.59 -5.07 105.19 104.58 1n1g n GLY 249 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1n1g n GLY 249 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n1g s GLY 250 N -1.78 2.22 0.40 -0.02 0.00 -0.57 -4.96 107.32 102.61 1n1g s GLY 250 Ca 0.00 0.46 0.23 0.00 0.00 0.00 0.00 44.72 45.41 1n1g s GLY 250 CO 0.00 0.79 1.53 1.29 0.00 0.00 0.00 173.10 176.70 1n1g h ASP 251 N 0.66 0.00 0.00 1.64 -0.00 -1.93 -3.40 116.42 113.38 1n1g h ASP 251 Ca -0.47 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.55 1n1g h ASP 251 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.55 1n1g h ASP 251 CO 0.57 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 180.42 1n1g n GLY 252 N 1.12 0.70 0.00 7.15 0.00 -1.26 -4.92 105.19 107.97 1n1g n GLY 252 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1n1g n GLY 252 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n1g n SER 253 N 0.00 0.00 0.05 1.61 3.41 -1.26 -2.76 113.62 114.67 1n1g n SER 253 Ca 0.00 0.43 0.11 0.00 -0.26 0.00 0.00 58.87 59.15 1n1g n SER 253 Cb 0.00 -0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 63.43 1n1g n SER 253 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n1g n ALA 254 N -1.47 2.78 -0.24 7.33 0.00 -1.26 -4.43 120.51 123.22 1n1g n ALA 254 Ca 0.05 -0.35 0.04 0.00 0.00 0.00 0.00 53.44 53.18 1n1g n ALA 254 Cb 0.20 -0.97 0.17 0.00 0.00 0.00 0.00 19.45 18.85 1n1g n ALA 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1n1g h VAL 255 N 0.00 0.63 -0.65 0.00 2.07 -1.83 -0.44 116.25 116.03 1n1g h VAL 255 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1n1g h VAL 255 Cb 0.95 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1n1g h VAL 255 CO 0.00 0.07 0.00 0.49 0.02 0.00 0.00 177.57 178.15 1n1g n PHE 256 N -5.05 1.17 -2.35 1.57 3.01 -1.26 -1.18 117.46 113.37 1n1g n PHE 256 Ca 0.13 -0.51 0.00 0.00 1.01 0.00 0.00 57.45 58.08 1n1g n PHE 256 Cb 0.41 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 1n1g n PHE 256 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1n1g n GLY 257 N 1.33 3.69 0.36 1.37 0.00 -0.22 -4.72 105.19 107.01 1n1g n GLY 257 Ca 0.24 -2.04 0.01 0.00 0.00 0.00 0.00 46.02 44.22 1n1g n GLY 257 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1n1g h LEU 258 N 0.00 0.97 -0.82 0.99 3.38 -1.92 -2.29 115.31 115.62 1n1g h LEU 258 Ca 0.00 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1n1g h LEU 258 Cb 0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1n1g h LEU 258 CO 0.00 0.68 -0.50 0.00 0.09 0.00 0.00 178.44 178.71 1n1g h ALA 259 N 1.47 0.99 -3.00 1.53 0.00 -1.73 -0.01 119.26 118.52 1n1g h ALA 259 Ca 0.34 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1n1g h ALA 259 Cb -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1n1g h ALA 259 CO -0.10 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.22 1n1g n GLY 260 N 0.02 0.61 0.28 0.00 0.00 -0.91 -4.32 105.19 100.87 1n1g n GLY 260 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1n1g n GLY 260 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1n1g h LEU 261 N 0.00 0.49 0.22 0.99 -0.00 -0.86 -0.84 115.31 115.31 1n1g h LEU 261 Ca 0.00 0.07 0.01 0.00 -0.00 0.00 0.00 57.88 57.96 1n1g h LEU 261 Cb 0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 40.62 1n1g h LEU 261 CO 0.00 0.25 -0.35 1.23 -0.00 0.00 0.00 178.44 179.57 1n1g h GLY 262 N 0.62 -0.74 1.63 0.17 0.00 -1.48 0.72 103.07 103.99 1n1g h GLY 262 Ca 0.39 0.41 -0.13 0.00 0.00 0.00 0.00 47.33 48.01 1n1g h GLY 262 CO -0.30 -0.27 -0.44 -1.80 0.00 0.00 0.00 176.54 173.73 1n1g h ASP 263 N -0.64 0.43 -0.20 0.19 -0.00 -0.82 -2.96 116.42 112.42 1n1g h ASP 263 Ca 0.01 -0.20 -0.03 0.00 -0.00 0.00 0.00 57.03 56.81 1n1g h ASP 263 Cb 0.63 -0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 39.83 1n1g h ASP 263 CO -0.15 0.82 0.00 0.25 -0.00 0.00 0.00 179.24 180.16 1n1g h LEU 264 N 0.33 0.35 -0.96 2.28 5.85 -0.84 -1.03 115.31 121.29 1n1g h LEU 264 Ca 0.03 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 1n1g h LEU 264 Cb 0.91 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1n1g h LEU 264 CO 0.08 0.57 0.05 0.06 -0.34 0.00 0.00 178.44 178.86 1n1g h GLN 265 N 0.12 0.81 -0.18 1.25 -0.00 -0.88 -1.60 115.11 114.63 1n1g h GLN 265 Ca 0.06 -0.20 -0.02 0.00 -0.00 0.00 0.00 58.65 58.49 1n1g h GLN 265 Cb 0.39 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.48 27.76 1n1g h GLN 265 CO 0.01 0.78 0.03 1.25 -0.00 0.00 0.00 178.83 180.90 1n1g h LEU 266 N 0.77 0.29 -1.01 0.06 5.85 -1.39 -2.62 115.31 117.25 1n1g h LEU 266 Ca 0.16 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 1n1g h LEU 266 Cb 0.39 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1n1g h LEU 266 CO 0.01 0.48 0.04 0.74 -0.34 0.00 0.00 178.44 179.37 1n1g h THR 267 N 0.09 1.23 0.00 1.05 2.02 -1.02 -2.80 112.91 113.48 1n1g h THR 267 Ca 0.05 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.34 1n1g h THR 267 Cb 0.31 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1n1g h THR 267 CO 0.00 0.32 -0.00 0.00 0.37 0.00 0.00 175.52 176.21 1n1g n SER 269 N -3.10 1.88 -4.51 0.00 7.64 -0.99 -4.77 113.62 109.77 1n1g n SER 269 Ca 0.03 -1.64 -0.43 0.00 1.01 0.00 0.00 58.87 57.85 1n1g n SER 269 Cb 0.49 -0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.67 1n1g n SER 269 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1n1g s SER 270 N -1.95 6.85 0.58 6.43 0.15 -1.11 -4.86 113.70 119.80 1n1g s SER 270 Ca 0.35 -2.45 0.28 0.00 0.70 0.00 0.00 55.95 54.84 1n1g s SER 270 Cb 0.21 -2.48 1.77 0.00 -1.71 0.00 0.00 66.02 63.81 1n1g s SER 270 CO 0.32 -1.03 2.25 -0.33 1.20 0.00 0.00 173.24 175.64 1n1g h GLU 271 N 7.94 0.00 -0.01 5.44 5.08 -1.89 -2.36 114.58 128.78 1n1g h GLU 271 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1n1g h GLU 271 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1n1g h GLU 271 CO 1.31 0.00 -0.55 1.28 -1.00 0.00 0.00 179.01 180.06 1n1g n LEU 272 N -3.91 1.38 -4.77 1.33 4.77 -1.26 -4.51 117.00 110.04 1n1g n LEU 272 Ca -0.03 -0.49 -0.34 0.00 -0.03 0.00 0.00 56.01 55.12 1n1g n LEU 272 Cb 0.08 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1n1g n LEU 272 CO 0.28 0.28 0.76 -0.94 -1.33 0.00 0.00 177.39 176.44 1n1g s SER 273 N -2.66 5.19 0.24 -1.43 1.04 -0.89 -4.86 113.70 110.33 1n1g s SER 273 Ca 0.17 2.09 -0.05 0.00 0.48 0.00 0.00 55.95 58.63 1n1g s SER 273 Cb 0.18 -2.56 0.36 0.00 0.10 0.00 0.00 66.02 64.09 1n1g s SER 273 CO 0.64 -1.58 1.82 -0.09 0.98 0.00 0.00 173.24 175.01 1n1g h ARG 274 N 0.32 0.80 -0.38 4.02 2.43 -1.93 -2.06 114.38 117.57 1n1g h ARG 274 Ca -0.48 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 58.67 1n1g h ARG 274 Cb 1.26 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 1n1g h ARG 274 CO 0.54 0.53 0.19 -0.91 -1.51 0.00 0.00 179.97 178.82 1n1g h ASN 275 N 0.82 0.28 -0.06 -3.80 2.35 -1.92 -1.83 115.58 111.43 1n1g h ASN 275 Ca 0.38 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.14 1n1g h ASN 275 Cb 0.29 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 1n1g h ASN 275 CO -0.22 0.21 0.03 0.15 -1.65 0.00 0.00 177.43 175.95 1n1g h PHE 276 N 0.39 0.09 -0.24 1.19 3.57 -1.58 -1.59 116.94 118.78 1n1g h PHE 276 Ca 0.16 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.55 1n1g h PHE 276 Cb 0.07 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1n1g h PHE 276 CO -0.10 0.19 -0.32 1.79 -2.23 0.00 0.00 178.31 177.64 1n1g h THR 277 N -0.03 1.28 -0.36 4.41 1.35 -1.32 0.19 112.91 118.43 1n1g h THR 277 Ca 0.02 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 1n1g h THR 277 Cb 0.13 1.45 -0.02 0.00 -1.73 0.00 0.00 68.15 67.98 1n1g h THR 277 CO -0.00 0.44 0.23 0.58 -0.25 0.00 0.00 175.52 176.51 1n1g h VAL 278 N 0.43 1.11 -0.65 6.82 2.07 -1.28 -0.70 116.25 124.05 1n1g h VAL 278 Ca 0.05 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 1n1g h VAL 278 Cb 0.77 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1n1g h VAL 278 CO 0.06 0.11 0.16 1.23 0.02 0.00 0.00 177.57 179.15 1n1g h GLY 279 N 0.48 1.10 0.92 2.17 0.00 -0.80 -1.72 103.07 105.22 1n1g h GLY 279 Ca 0.13 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1n1g h GLY 279 CO -0.03 0.62 0.11 1.70 0.00 0.00 0.00 176.54 178.95 1n1g h LYS 280 N 0.97 0.34 -0.70 4.80 3.64 -0.43 -0.78 116.57 124.42 1n1g h LYS 280 Ca 0.21 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1n1g h LYS 280 Cb 0.34 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1n1g h LYS 280 CO 0.00 0.35 0.30 0.87 -2.27 0.00 0.00 179.45 178.70 1n1g h LYS 281 N 0.25 1.03 -0.47 1.90 1.57 -0.99 0.12 116.57 119.98 1n1g h LYS 281 Ca 0.08 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 1n1g h LYS 281 Cb 0.12 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1n1g h LYS 281 CO -0.01 0.83 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.54 1n1g h LEU 282 N 1.01 0.83 -0.94 2.94 3.38 -1.17 -1.40 115.31 119.96 1n1g h LEU 282 Ca 0.24 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1n1g h LEU 282 Cb 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1n1g h LEU 282 CO -0.02 0.94 -0.18 1.23 0.09 0.00 0.00 178.44 180.50 1n1g h GLY 283 N 0.98 0.62 1.47 0.83 0.00 -0.52 -1.96 103.07 104.49 1n1g h GLY 283 Ca 0.13 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1n1g h GLY 283 CO 0.04 0.44 0.00 0.28 0.00 0.00 0.00 176.54 177.29 1n1g n LYS 284 N -4.15 0.44 0.00 4.80 5.02 -0.03 -4.18 118.16 120.06 1n1g n LYS 284 Ca 0.00 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1n1g n LYS 284 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1n1g n LYS 284 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n1g n GLY 285 N 0.83 0.63 3.76 0.72 0.00 -0.74 -5.07 105.19 105.32 1n1g n GLY 285 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1n1g n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n1g s LEU 286 N 0.00 4.44 0.45 0.99 1.43 -0.57 -4.99 118.68 120.43 1n1g s LEU 286 Ca 0.00 2.56 -0.22 0.00 -1.03 0.00 0.00 54.13 55.44 1n1g s LEU 286 Cb 0.00 -3.64 -0.08 0.00 0.03 0.00 0.00 46.19 42.50 1n1g s LEU 286 CO 0.00 -0.48 1.07 -2.84 0.23 0.00 0.00 176.35 174.32 1n1g s PRO 287 N -1.30 3.92 0.49 1.29 0.02 -1.26 -4.30 135.00 133.84 1n1g s PRO 287 Ca 0.50 1.50 0.17 0.00 0.02 0.00 0.00 61.00 63.19 1n1g s PRO 287 Cb -0.38 -2.32 1.18 0.00 0.02 0.00 0.00 34.50 33.01 1n1g s PRO 287 CO 0.47 -0.36 2.05 0.97 -0.33 0.00 0.00 177.00 179.81 1n1g h ILE 288 N 1.84 0.92 -0.49 2.83 6.09 -1.91 -2.23 117.51 124.56 1n1g h ILE 288 Ca -0.49 -0.06 -0.01 0.00 -1.37 0.00 0.00 64.86 62.93 1n1g h ILE 288 Cb 1.22 0.72 -0.02 0.00 0.47 0.00 0.00 36.82 39.21 1n1g h ILE 288 CO 0.60 0.03 0.27 -0.33 -3.07 0.00 0.00 178.15 175.66 1n1g h GLU 289 N 0.18 0.68 -0.34 2.19 3.07 -1.95 0.18 114.58 118.58 1n1g h GLU 289 Ca 0.16 -0.08 -0.07 0.00 -0.50 0.00 0.00 59.36 58.88 1n1g h GLU 289 Cb 0.40 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 1n1g h GLU 289 CO -0.03 0.53 -0.07 1.49 -1.40 0.00 0.00 179.01 179.53 1n1g h GLU 290 N 0.65 0.57 -0.11 2.33 4.57 -1.80 -2.64 114.58 118.14 1n1g h GLU 290 Ca 0.17 -0.15 -0.15 0.00 -1.18 0.00 0.00 59.36 58.06 1n1g h GLU 290 Cb 0.04 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1n1g h GLU 290 CO -0.03 0.64 -0.56 0.82 -1.18 0.00 0.00 179.01 178.70 1n1g h ILE 291 N 0.53 1.36 0.00 2.32 2.04 -1.22 -3.20 117.51 119.33 1n1g h ILE 291 Ca 0.10 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 64.10 1n1g h ILE 291 Cb 0.45 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1n1g h ILE 291 CO 0.02 0.56 0.00 0.00 0.00 0.00 0.00 178.15 178.73 1n1g n GLN 292 N -3.92 0.44 -2.11 2.37 6.02 0.01 -5.11 117.38 115.08 1n1g n GLN 292 Ca -0.03 0.03 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 1n1g n GLN 292 Cb 0.60 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.35 1n1g n GLN 292 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1n1g n ARG 293 N -1.25 4.60 -1.13 -1.09 1.74 -1.15 -5.07 116.66 113.32 1n1g n ARG 293 Ca 0.14 -3.62 -0.37 0.00 -0.77 0.00 0.00 57.85 53.23 1n1g n ARG 293 Cb 0.19 -2.64 0.04 0.00 -1.02 0.00 0.00 32.46 29.04 1n1g n ARG 293 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n1g n ALA 297 N 1.71 -3.53 -1.76 7.54 0.00 -1.26 -5.04 120.51 118.16 1n1g n ALA 297 Ca 0.58 -0.36 -0.39 0.00 0.00 0.00 0.00 53.44 53.27 1n1g n ALA 297 Cb 0.26 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.22 1n1g n ALA 297 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1n1g s VAL 298 N -2.00 3.70 0.18 0.00 1.01 -1.26 -5.03 120.40 116.99 1n1g s VAL 298 Ca 0.53 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.78 1n1g s VAL 298 Cb -0.33 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 32.02 1n1g s VAL 298 CO 0.70 0.27 1.14 0.00 0.00 0.00 0.00 175.10 177.21 1n1g s ALA 299 N -1.33 3.39 0.40 5.51 0.00 -1.26 -4.94 121.76 123.53 1n1g s ALA 299 Ca 0.48 0.86 0.11 0.00 0.00 0.00 0.00 51.96 53.41 1n1g s ALA 299 Cb -0.27 -3.38 0.93 0.00 0.00 0.00 0.00 23.12 20.40 1n1g s ALA 299 CO 0.35 -0.28 1.95 0.93 0.00 0.00 0.00 175.76 178.71 1n1g h GLU 300 N 5.22 0.53 -0.54 0.00 4.39 -1.94 -1.36 114.58 120.87 1n1g h GLU 300 Ca -0.44 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.18 1n1g h GLU 300 Cb 1.21 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.72 1n1g h GLU 300 CO 0.73 0.35 0.14 0.78 -1.16 0.00 0.00 179.01 179.85 1n1g h GLY 301 N 0.54 0.89 0.87 -3.84 0.00 -1.93 -0.99 103.07 98.62 1n1g h GLY 301 Ca 0.33 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1n1g h GLY 301 CO -0.11 0.47 0.01 -2.08 0.00 0.00 0.00 176.54 174.84 1n1g h VAL 302 N 0.80 1.11 -0.78 4.60 2.07 -1.54 -2.19 116.25 120.32 1n1g h VAL 302 Ca 0.18 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1n1g h VAL 302 Cb 0.28 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1n1g h VAL 302 CO -0.00 0.09 0.31 0.00 0.02 0.00 0.00 177.57 177.99 1n1g h ALA 303 N 0.88 1.07 0.00 1.67 0.00 -1.23 -3.14 119.26 118.50 1n1g h ALA 303 Ca 0.01 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1n1g h ALA 303 Cb 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1n1g h ALA 303 CO -0.00 0.66 -0.59 1.15 0.00 0.00 0.00 179.25 180.46 1n1g h THR 304 N 1.14 1.34 -0.92 0.00 2.02 -1.12 -3.36 112.91 112.01 1n1g h THR 304 Ca 0.26 -2.10 0.00 0.00 0.77 0.00 0.00 66.41 65.34 1n1g h THR 304 Cb 0.22 2.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.74 1n1g h THR 304 CO -0.02 0.58 0.57 0.00 0.37 0.00 0.00 175.52 177.03 1n1g h ALA 305 N 1.41 1.29 0.59 6.16 0.00 -1.34 -0.10 119.26 127.26 1n1g h ALA 305 Ca -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1n1g h ALA 305 Cb 1.11 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1n1g h ALA 305 CO 0.08 0.63 -0.28 0.22 0.00 0.00 0.00 179.25 179.90 1n1g h ASP 306 N 1.25 -0.67 0.18 0.00 3.58 -1.75 -2.04 116.42 116.98 1n1g h ASP 306 Ca 0.33 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.77 1n1g h ASP 306 Cb -0.09 0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 1n1g h ASP 306 CO -0.07 -0.27 -0.08 1.55 -2.88 0.00 0.00 179.24 177.49 1n1g h PRO 307 N -1.19 0.00 -0.46 0.28 0.13 -1.77 -1.09 132.00 127.90 1n1g h PRO 307 Ca -0.08 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1n1g h PRO 307 Cb 0.62 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 1n1g h PRO 307 CO 0.13 0.08 0.16 1.25 -0.23 0.00 0.00 178.00 179.39 1n1g h LEU 308 N 0.00 0.66 -0.28 1.56 5.85 -1.00 -0.72 115.31 121.37 1n1g h LEU 308 Ca -0.00 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1n1g h LEU 308 Cb 0.19 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1n1g h LEU 308 CO 0.01 0.67 0.13 -0.03 -0.34 0.00 0.00 178.44 178.88 1n1g h MET 309 N 0.60 0.41 -0.79 1.25 4.05 -0.71 0.29 114.93 120.03 1n1g h MET 309 Ca 0.15 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 1n1g h MET 309 Cb 0.24 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 30.93 1n1g h MET 309 CO -0.01 0.40 0.46 0.00 0.23 0.00 0.00 176.91 178.00 1n1g h ARG 310 N 0.31 1.08 -0.29 0.39 3.08 -1.14 0.55 114.38 118.36 1n1g h ARG 310 Ca 0.10 -0.10 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 1n1g h ARG 310 Cb 0.14 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1n1g h ARG 310 CO -0.01 0.77 -0.40 1.25 -1.07 0.00 0.00 179.97 180.50 1n1g h LEU 311 N 1.09 0.86 -0.27 3.04 5.85 -0.98 -1.84 115.31 123.06 1n1g h LEU 311 Ca 0.28 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1n1g h LEU 311 Cb -0.02 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1n1g h LEU 311 CO -0.05 1.19 0.17 0.00 -0.34 0.00 0.00 178.44 179.42 1n1g h ALA 312 N 0.69 0.34 -0.57 1.25 0.00 -0.38 -2.29 119.26 118.32 1n1g h ALA 312 Ca 0.03 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1n1g h ALA 312 Cb 0.99 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1n1g h ALA 312 CO 0.09 -0.17 0.37 -0.22 0.00 0.00 0.00 179.25 179.32 1n1g h LYS 313 N 0.36 0.73 -0.61 0.00 3.64 -0.91 0.38 116.57 120.16 1n1g h LYS 313 Ca 0.10 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1n1g h LYS 313 Cb -0.02 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 1n1g h LYS 313 CO -0.02 0.48 0.40 0.37 -2.27 0.00 0.00 179.45 178.41 1n1g h GLN 314 N 0.75 0.79 -0.01 1.90 4.15 -1.12 -2.53 115.11 119.04 1n1g h GLN 314 Ca 0.21 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1n1g h GLN 314 Cb -0.06 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.45 1n1g h GLN 314 CO -0.06 0.52 -0.27 1.28 -1.93 0.00 0.00 178.83 178.38 1n1g n LEU 315 N -4.45 1.76 -3.40 -2.39 4.77 -0.88 -4.97 117.00 107.45 1n1g n LEU 315 Ca 0.06 -0.59 -0.22 0.00 -0.03 0.00 0.00 56.01 55.23 1n1g n LEU 315 Cb 0.05 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.18 1n1g n LEU 315 CO 0.36 0.32 0.22 0.29 -1.33 0.00 0.00 177.39 177.24 1n1g n LYS 316 N -0.00 -7.36 -3.66 3.23 4.76 -0.13 -5.00 118.16 110.00 1n1g n LYS 316 Ca 0.12 0.78 -0.38 0.00 -2.87 0.00 0.00 58.31 55.97 1n1g n LYS 316 Cb 0.43 -5.69 -0.12 0.00 -1.84 0.00 0.00 35.03 27.82 1n1g n LYS 316 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1n1g s VAL 317 N -3.31 4.81 -0.10 -0.18 1.01 -0.06 -5.02 120.40 117.55 1n1g s VAL 317 Ca 0.48 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 1n1g s VAL 317 Cb -0.21 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1n1g s VAL 317 CO 0.69 0.22 1.22 -0.54 0.00 0.00 0.00 175.10 176.69 1n1g s LYS 318 N 1.68 4.30 -0.62 2.72 1.02 -1.26 -4.55 119.74 123.03 1n1g s LYS 318 Ca 0.06 1.66 0.05 0.00 0.02 0.00 0.00 55.97 57.76 1n1g s LYS 318 Cb -0.16 -3.64 0.17 0.00 -0.52 0.00 0.00 37.83 33.68 1n1g s LYS 318 CO 0.07 -0.55 0.46 -1.33 -0.92 0.00 0.00 175.35 173.08 1n1g n MET 319 N 5.78 1.35 0.03 1.68 2.81 -1.26 -4.94 117.12 122.57 1n1g n MET 319 Ca 0.12 -4.10 -0.12 0.00 -1.81 0.00 0.00 57.70 51.80 1n1g n MET 319 Cb 0.46 -2.10 -0.05 0.00 -0.71 0.00 0.00 33.22 30.82 1n1g n MET 319 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1n1g h PRO 320 N 5.42 -0.45 -0.01 0.03 0.11 -1.98 0.19 132.00 135.32 1n1g h PRO 320 Ca 0.19 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 1n1g h PRO 320 Cb 0.80 0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1n1g h PRO 320 CO 0.62 -0.30 0.00 -0.07 -0.21 0.00 0.00 178.00 178.04 1n1g h LEU 321 N -0.47 0.01 -0.92 2.35 3.38 -1.95 -1.91 115.31 115.80 1n1g h LEU 321 Ca 0.07 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1n1g h LEU 321 Cb 0.58 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1n1g h LEU 321 CO -0.32 0.14 0.61 0.00 0.09 0.00 0.00 178.44 178.95 1n1g h HIS 323 N 1.22 0.28 -0.25 0.00 -0.00 -0.51 -0.36 115.15 115.54 1n1g h HIS 323 Ca 0.34 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.67 1n1g h HIS 323 Cb -0.10 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.20 1n1g h HIS 323 CO -0.01 0.19 -0.07 1.96 -0.00 0.00 0.00 177.93 180.01 1n1g h GLN 324 N 0.29 0.39 -0.46 5.26 1.08 -0.92 -0.95 115.11 119.80 1n1g h GLN 324 Ca 0.08 -0.09 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 1n1g h GLN 324 Cb -0.01 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 1n1g h GLN 324 CO -0.02 0.47 -0.21 0.82 -0.95 0.00 0.00 178.83 178.94 1n1g h ILE 325 N 0.37 1.27 -0.43 2.54 2.04 -0.77 -1.77 117.51 120.75 1n1g h ILE 325 Ca 0.08 -1.37 0.03 0.00 1.00 0.00 0.00 64.86 64.59 1n1g h ILE 325 Cb 0.35 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1n1g h ILE 325 CO 0.02 0.47 0.23 0.22 0.00 0.00 0.00 178.15 179.09 1n1g h TYR 326 N 0.81 0.43 -0.99 1.37 3.20 -0.65 -1.35 116.97 119.78 1n1g h TYR 326 Ca 0.10 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1n1g h TYR 326 Cb 0.79 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.88 1n1g h TYR 326 CO 0.05 0.23 0.65 0.93 -1.64 0.00 0.00 178.16 178.38 1n1g h GLU 327 N 0.46 1.31 -0.28 1.82 4.39 -1.01 0.25 114.58 121.52 1n1g h GLU 327 Ca 0.18 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.73 1n1g h GLU 327 Cb 0.07 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 1n1g h GLU 327 CO -0.11 0.87 -0.08 0.82 -1.16 0.00 0.00 179.01 179.35 1n1g h ILE 328 N 1.34 1.28 -0.04 3.13 2.04 -1.05 -1.56 117.51 122.66 1n1g h ILE 328 Ca 0.36 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 1n1g h ILE 328 Cb -0.14 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1n1g h ILE 328 CO -0.08 0.35 -0.13 0.58 0.00 0.00 0.00 178.15 178.88 1n1g h VAL 329 N 0.30 1.47 0.00 1.67 2.07 -0.99 -3.34 116.25 117.43 1n1g h VAL 329 Ca 0.07 -1.57 -0.20 0.00 0.82 0.00 0.00 66.70 65.82 1n1g h VAL 329 Cb 0.56 2.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 1n1g h VAL 329 CO 0.03 0.43 -2.15 -1.22 0.02 0.00 0.00 177.57 174.68 1n1g n TYR 330 N -4.63 0.07 -1.85 1.57 4.02 0.85 -4.56 117.16 112.63 1n1g n TYR 330 Ca -0.08 0.02 0.03 0.00 -0.01 0.00 0.00 57.90 57.85 1n1g n TYR 330 Cb 0.39 -0.79 0.15 0.00 -0.02 0.00 0.00 39.34 39.07 1n1g n TYR 330 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1n1g n LYS 331 N -2.55 1.47 -0.88 -0.72 4.76 -0.63 -4.99 118.16 114.63 1n1g n LYS 331 Ca -0.19 -3.14 0.00 0.00 -2.87 0.00 0.00 58.31 52.11 1n1g n LYS 331 Cb 0.88 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 32.71 1n1g n LYS 331 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1n1g n LYS 332 N -0.74 -1.94 -1.84 1.97 5.02 -1.14 -4.87 118.16 114.61 1n1g n LYS 332 Ca 0.18 0.43 -0.42 0.00 -2.02 0.00 0.00 58.31 56.49 1n1g n LYS 332 Cb 0.81 -4.71 -0.03 0.00 -0.02 0.00 0.00 35.03 31.08 1n1g n LYS 332 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1n1g s LYS 333 N -1.76 4.17 0.15 1.97 2.20 -0.96 -4.92 119.74 120.59 1n1g s LYS 333 Ca 0.00 2.49 -0.32 0.00 -0.36 0.00 0.00 55.97 57.78 1n1g s LYS 333 Cb 0.00 -3.10 -0.12 0.00 -1.51 0.00 0.00 37.83 33.11 1n1g s LYS 333 CO 0.00 -0.65 1.76 -1.71 -0.36 0.00 0.00 175.35 174.39 1n1g n ASN 334 N 3.50 3.83 0.27 1.43 2.85 -1.26 -4.45 115.26 121.42 1n1g n ASN 334 Ca 0.13 1.03 0.10 0.00 -0.11 0.00 0.00 54.58 55.72 1n1g n ASN 334 Cb 0.37 -1.53 0.69 0.00 1.24 0.00 0.00 39.78 40.56 1n1g n ASN 334 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1n1g h PRO 335 N 7.50 0.00 0.02 1.20 0.11 -1.91 -1.50 132.00 137.41 1n1g h PRO 335 Ca -0.45 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.45 1n1g h PRO 335 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1n1g h PRO 335 CO 0.94 0.02 -0.99 0.00 -0.21 0.00 0.00 178.00 177.76 1n1g h ARG 336 N 0.00 0.07 -0.29 1.05 3.08 -1.95 -1.15 114.38 115.19 1n1g h ARG 336 Ca -0.00 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 1n1g h ARG 336 Cb 0.04 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1n1g h ARG 336 CO 0.00 0.99 -0.31 -0.44 -1.07 0.00 0.00 179.97 179.15 1n1g h ASP 337 N 0.03 0.63 -0.34 7.04 3.45 -1.81 -1.93 116.42 123.48 1n1g h ASP 337 Ca -0.03 -0.24 -0.06 0.00 0.43 0.00 0.00 57.03 57.12 1n1g h ASP 337 Cb 1.71 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 40.29 1n1g h ASP 337 CO 0.14 0.89 -0.02 0.00 -1.57 0.00 0.00 179.24 178.68 1n1g h ALA 338 N 1.15 0.46 -0.41 3.45 0.00 -1.17 -0.21 119.26 122.53 1n1g h ALA 338 Ca 0.06 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1n1g h ALA 338 Cb 0.79 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1n1g h ALA 338 CO 0.06 0.24 0.25 1.25 0.00 0.00 0.00 179.25 181.06 1n1g h LEU 339 N 0.42 0.41 -0.82 0.00 6.46 -1.16 -0.47 115.31 120.15 1n1g h LEU 339 Ca 0.09 -0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.73 1n1g h LEU 339 Cb 0.49 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 1n1g h LEU 339 CO 0.02 0.29 -0.43 0.00 -0.62 0.00 0.00 178.44 177.71 1n1g h ALA 340 N 1.17 0.99 -0.36 1.25 0.00 -1.25 -1.18 119.26 119.88 1n1g h ALA 340 Ca 0.16 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1n1g h ALA 340 Cb -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1n1g h ALA 340 CO -0.06 0.62 0.16 -0.44 0.00 0.00 0.00 179.25 179.53 1n1g h ASP 341 N 0.29 0.48 -1.00 0.00 3.45 -0.83 -2.48 116.42 116.32 1n1g h ASP 341 Ca 0.02 -0.15 0.10 0.00 0.43 0.00 0.00 57.03 57.44 1n1g h ASP 341 Cb 0.88 -0.12 -0.08 0.00 -0.56 0.00 0.00 39.33 39.45 1n1g h ASP 341 CO 0.07 0.50 0.64 -0.07 -1.57 0.00 0.00 179.24 178.80 1n1g h LEU 342 N 0.43 0.96 -2.80 1.55 3.38 -0.75 -2.89 115.31 115.19 1n1g h LEU 342 Ca 0.12 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1n1g h LEU 342 Cb 0.16 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1n1g h LEU 342 CO -0.01 0.55 0.00 0.18 0.09 0.00 0.00 178.44 179.25 1n1g n LEU 343 N -4.58 4.35 -1.10 1.67 4.77 -0.48 -4.13 117.00 117.50 1n1g n LEU 343 Ca 0.18 -2.20 0.10 0.00 -0.03 0.00 0.00 56.01 54.06 1n1g n LEU 343 Cb 0.30 -0.59 0.25 0.00 -2.33 0.00 0.00 43.42 41.04 1n1g n LEU 343 CO 0.29 0.59 0.71 -1.54 -1.33 0.00 0.00 177.39 176.11 1n1g n SER 344 N 0.63 3.53 -0.03 -1.43 3.41 -0.96 -4.39 113.62 114.37 1n1g n SER 344 Ca 0.21 -1.98 0.15 0.00 -0.26 0.00 0.00 58.87 56.99 1n1g n SER 344 Cb 0.88 -0.36 0.71 0.00 -0.26 0.00 0.00 64.21 65.18 1n1g n SER 344 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n1g n GLY 346 N 1.29 -2.20 3.71 0.00 0.00 -1.26 -4.87 105.19 101.86 1n1g n GLY 346 Ca 0.14 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 1n1g n GLY 346 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n1g s LEU 347 N 0.00 4.36 0.25 0.99 1.43 -1.26 -5.04 118.68 119.42 1n1g s LEU 347 Ca 0.00 1.73 0.02 0.00 -1.03 0.00 0.00 54.13 54.85 1n1g s LEU 347 Cb 0.00 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 1n1g s LEU 347 CO 0.00 -0.31 0.06 0.00 0.23 0.00 0.00 176.35 176.32 1n1g s GLN 348 N 1.07 1.39 0.65 1.70 -2.07 -1.26 -5.15 119.66 116.00 1n1g s GLN 348 Ca 0.53 -1.74 -0.14 0.00 -1.82 0.00 0.00 55.36 52.20 1n1g s GLN 348 Cb -0.23 -0.43 -0.01 0.00 -1.09 0.00 0.00 33.01 31.25 1n1g s GLN 348 CO 0.28 -0.21 1.07 -0.51 -1.32 0.00 0.00 175.29 174.59 1n1g s ASP 349 N -3.32 5.43 0.43 12.60 1.01 -1.26 -4.97 116.67 126.59 1n1g s ASP 349 Ca 0.34 1.78 0.09 0.00 0.71 0.00 0.00 52.55 55.47 1n1g s ASP 349 Cb 0.07 -2.52 0.94 0.00 1.01 0.00 0.00 42.92 42.42 1n1g s ASP 349 CO 0.12 -1.41 2.06 -0.08 0.21 0.00 0.00 175.17 176.07 1n1g h GLU 350 N -0.13 0.45 0.00 8.23 4.81 -2.05 -3.47 114.58 122.42 1n1g h GLU 350 Ca -0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1n1g h GLU 350 Cb 1.22 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1n1g h GLU 350 CO 0.56 0.29 0.00 0.41 -0.73 0.00 0.00 179.01 179.55 1n1g n GLY 351 N -1.49 0.66 3.48 1.92 0.00 -1.26 -5.07 105.19 103.43 1n1g n GLY 351 Ca 0.03 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 1n1g n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n1g s LEU 352 N 0.00 3.16 0.64 0.99 1.43 -1.26 -5.11 118.68 118.53 1n1g s LEU 352 Ca 0.00 -0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 52.78 1n1g s LEU 352 Cb 0.00 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 1n1g s LEU 352 CO 0.00 0.17 1.11 -2.16 0.23 0.00 0.00 176.35 175.71 1n1g s PRO 353 N 0.34 2.87 0.57 1.29 0.04 -1.26 -5.01 135.00 133.84 1n1g s PRO 353 Ca -0.05 1.42 -0.20 0.00 0.04 0.00 0.00 61.00 62.21 1n1g s PRO 353 Cb -0.14 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1n1g s PRO 353 CO 0.03 -1.20 1.22 -1.25 0.04 0.00 0.00 177.00 175.84 1n1g s PRO 354 N -3.99 3.08 0.05 0.56 0.04 -1.26 -4.95 135.00 128.54 1n1g s PRO 354 Ca 0.68 1.86 0.12 0.00 0.04 0.00 0.00 61.00 63.70 1n1g s PRO 354 Cb -0.21 -2.02 -0.17 0.00 0.04 0.00 0.00 34.50 32.14 1n1g s PRO 354 CO 0.40 -1.13 0.93 -0.07 0.04 0.00 0.00 177.00 177.18 1n1g h LEU 355 N 1.08 0.00 -8.16 -3.56 3.38 -2.08 -3.47 115.31 102.51 1n1g h LEU 355 Ca -0.50 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.04 1n1g h LEU 355 Cb 1.29 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.77 1n1g h LEU 355 CO 0.56 0.85 -0.79 -0.36 0.09 0.00 0.00 178.44 178.80 1n1g s PHE 356 N -2.74 1.02 -2.14 1.13 0.08 -1.26 -5.36 117.98 108.71 1n1g s PHE 356 Ca -0.02 -0.24 0.17 0.00 0.12 0.00 0.00 56.93 56.96 1n1g s PHE 356 Cb 0.09 -0.64 0.14 0.00 -0.57 0.00 0.00 43.02 42.03 1n1g s PHE 356 CO 0.81 -0.01 1.04 1.63 -0.10 0.00 0.00 175.22 178.60