#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0t s VAL 6 N 0.00 3.87 -0.47 12.58 1.01 0.84 -4.86 120.40 133.37 1n0t s VAL 6 Ca 0.00 1.35 -0.22 0.00 0.00 0.00 0.00 61.98 63.11 1n0t s VAL 6 Cb 0.00 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.55 1n0t s VAL 6 CO 0.00 0.11 0.73 -0.69 0.00 0.00 0.00 175.10 175.25 1n0t s VAL 7 N 1.03 4.71 -0.26 2.92 1.01 -1.26 -0.91 120.40 127.64 1n0t s VAL 7 Ca 0.60 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 62.56 1n0t s VAL 7 Cb -0.31 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 1n0t s VAL 7 CO 0.30 -0.76 0.29 -0.69 0.00 0.00 0.00 175.10 174.23 1n0t s VAL 8 N 3.12 5.25 -0.09 2.92 1.01 -0.72 -0.54 120.40 131.35 1n0t s VAL 8 Ca 0.25 0.41 -0.11 0.00 0.00 0.00 0.00 61.98 62.53 1n0t s VAL 8 Cb -0.14 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1n0t s VAL 8 CO 0.19 0.23 0.26 0.28 0.00 0.00 0.00 175.10 176.05 1n0t s THR 9 N 1.73 5.30 0.26 3.92 -1.32 0.11 -0.86 115.64 124.77 1n0t s THR 9 Ca 0.12 0.49 -0.04 0.00 -1.21 0.00 0.00 61.69 61.05 1n0t s THR 9 Cb -0.15 -3.55 0.02 0.00 -1.51 0.00 0.00 72.50 67.30 1n0t s THR 9 CO 0.09 0.55 0.41 1.07 -2.21 0.00 0.00 174.62 174.53 1n0t n THR 10 N 2.30 0.00 -3.95 5.08 5.66 -0.29 -2.22 114.28 120.86 1n0t n THR 10 Ca -0.16 -1.12 -0.10 0.00 -3.05 0.00 0.00 64.05 59.62 1n0t n THR 10 Cb 0.53 0.76 -0.12 0.00 -1.55 0.00 0.00 70.33 69.96 1n0t n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1n0t s ILE 11 N -2.62 0.08 -0.43 1.09 2.07 -1.26 -0.71 121.20 119.42 1n0t s ILE 11 Ca 0.18 -0.65 -0.29 0.00 -1.41 0.00 0.00 60.65 58.49 1n0t s ILE 11 Cb -0.01 -0.19 0.01 0.00 0.13 0.00 0.00 42.46 42.40 1n0t s ILE 11 CO 0.13 -0.35 1.37 -0.76 -1.91 0.00 0.00 174.94 173.41 1n0t s LEU 12 N -1.04 3.58 -0.22 8.50 1.43 -1.26 -4.37 118.68 125.30 1n0t s LEU 12 Ca -0.11 0.73 -0.08 0.00 -1.03 0.00 0.00 54.13 53.63 1n0t s LEU 12 Cb -0.07 -3.52 0.09 0.00 0.03 0.00 0.00 46.19 42.73 1n0t s LEU 12 CO -0.01 -1.42 0.48 -0.70 0.23 0.00 0.00 176.35 174.93 1n0t s GLU 13 N 4.90 0.41 0.23 1.70 2.56 -0.47 -4.98 118.70 123.05 1n0t s GLU 13 Ca 0.58 1.10 -0.30 0.00 0.00 0.00 0.00 54.97 56.36 1n0t s GLU 13 Cb -0.12 0.39 -0.09 0.00 2.00 0.00 0.00 34.13 36.31 1n0t s GLU 13 CO 0.32 -0.22 1.03 -1.12 -0.56 0.00 0.00 175.26 174.71 1n0t s SER 14 N 2.45 7.43 -0.38 -1.70 0.01 -1.26 0.09 113.70 120.33 1n0t s SER 14 Ca -0.04 2.07 0.07 0.00 1.31 0.00 0.00 55.95 59.35 1n0t s SER 14 Cb -0.11 -2.61 0.65 0.00 0.21 0.00 0.00 66.02 64.16 1n0t s SER 14 CO -0.15 -0.04 1.79 -0.81 0.41 0.00 0.00 173.24 174.44 1n0t n PRO 15 N 1.72 2.54 -0.03 12.44 -0.04 -1.26 -4.95 135.00 145.42 1n0t n PRO 15 Ca -0.00 -3.06 -0.13 0.00 -0.04 0.00 0.00 63.50 60.27 1n0t n PRO 15 Cb 0.46 -2.11 -0.11 0.00 -0.04 0.00 0.00 33.50 31.71 1n0t n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1n0t h TYR 16 N 1.42 -0.03 -3.00 0.54 0.05 -0.68 -0.35 116.97 114.92 1n0t h TYR 16 Ca 0.45 -0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.97 1n0t h TYR 16 Cb 2.47 0.01 -0.34 0.00 1.01 0.00 0.00 36.73 39.88 1n0t h TYR 16 CO 1.38 0.63 -0.58 0.08 -1.05 0.00 0.00 178.16 178.62 1n0t s VAL 17 N -3.38 -0.30 0.02 -2.88 1.01 -0.37 -0.54 120.40 113.95 1n0t s VAL 17 Ca -0.16 0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1n0t s VAL 17 Cb -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 1n0t s VAL 17 CO 0.65 0.13 -0.01 -0.04 0.00 0.00 0.00 175.10 175.83 1n0t s MET 18 N 2.24 0.33 0.02 2.72 -1.94 0.75 -1.37 119.30 122.05 1n0t s MET 18 Ca 0.01 -0.58 -0.28 0.00 -1.71 0.00 0.00 55.69 53.13 1n0t s MET 18 Cb -0.12 0.12 -0.04 0.00 2.01 0.00 0.00 34.83 36.80 1n0t s MET 18 CO -0.07 -0.06 0.89 -1.64 -0.01 0.00 0.00 175.02 174.13 1n0t s MET 19 N -1.45 4.56 0.68 2.03 -1.94 -1.26 -0.68 119.30 121.24 1n0t s MET 19 Ca -0.16 1.27 -0.17 0.00 -1.71 0.00 0.00 55.69 54.92 1n0t s MET 19 Cb -0.10 -3.42 0.00 0.00 2.01 0.00 0.00 34.83 33.32 1n0t s MET 19 CO -0.01 0.08 1.18 1.63 -0.01 0.00 0.00 175.02 177.90 1n0t n LYS 20 N 3.46 0.82 -0.34 2.03 5.02 -0.35 -4.89 118.16 123.91 1n0t n LYS 20 Ca 0.03 0.34 0.15 0.00 -2.02 0.00 0.00 58.31 56.81 1n0t n LYS 20 Cb 0.51 -2.42 0.37 0.00 -0.02 0.00 0.00 35.03 33.46 1n0t n LYS 20 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1n0t h LYS 21 N 0.14 0.65 -1.00 1.97 3.64 -1.95 -1.93 116.57 118.08 1n0t h LYS 21 Ca -0.49 -0.04 -0.58 0.00 -1.27 0.00 0.00 60.65 58.27 1n0t h LYS 21 Cb 1.34 -0.15 -0.41 0.00 -0.41 0.00 0.00 32.23 32.60 1n0t h LYS 21 CO 0.50 0.43 -0.57 0.09 -2.27 0.00 0.00 179.45 177.63 1n0t n ASN 22 N -4.77 5.24 0.30 4.20 3.02 -1.26 -4.78 115.26 117.20 1n0t n ASN 22 Ca 0.24 -3.75 0.20 0.00 -0.03 0.00 0.00 54.58 51.24 1n0t n ASN 22 Cb 0.65 -0.46 1.07 0.00 -0.61 0.00 0.00 39.78 40.44 1n0t n ASN 22 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 1n0t h HIS 23 N 2.29 0.00 -0.20 3.10 2.07 -1.64 -2.47 115.15 118.30 1n0t h HIS 23 Ca 0.38 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.96 1n0t h HIS 23 Cb 1.27 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.24 1n0t h HIS 23 CO 0.91 0.00 0.18 0.93 -3.07 0.00 0.00 177.93 176.88 1n0t h GLU 24 N 0.00 0.00 -0.84 5.12 5.08 -1.86 -0.54 114.58 121.54 1n0t h GLU 24 Ca 0.00 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.92 1n0t h GLU 24 Cb 0.00 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 28.99 1n0t h GLU 24 CO 0.00 0.00 0.48 0.00 -1.00 0.00 0.00 179.01 178.49 1n0t n MET 25 N -4.05 2.16 -4.33 2.33 0.00 -0.93 -4.96 117.12 107.34 1n0t n MET 25 Ca 0.02 -3.07 -0.17 0.00 0.00 0.00 0.00 57.70 54.48 1n0t n MET 25 Cb 0.31 -2.10 -0.10 0.00 0.00 0.00 0.00 33.22 31.33 1n0t n MET 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1n0t s LEU 26 N -3.30 2.04 0.08 3.17 1.43 -0.21 -5.13 118.68 116.75 1n0t s LEU 26 Ca 0.54 -1.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.38 1n0t s LEU 26 Cb 0.46 -0.18 -0.04 0.00 0.03 0.00 0.00 46.19 46.47 1n0t s LEU 26 CO 0.08 -0.59 -0.07 -0.70 0.23 0.00 0.00 176.35 175.30 1n0t s GLU 27 N -3.92 0.74 2.63 1.70 2.12 -1.26 -4.84 118.70 115.87 1n0t s GLU 27 Ca 0.31 -1.17 0.00 0.00 0.36 0.00 0.00 54.97 54.47 1n0t s GLU 27 Cb 0.07 -0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.26 1n0t s GLU 27 CO 0.10 -0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.23 1n0t n GLY 28 N 0.37 1.83 0.34 -1.50 0.00 -1.26 -2.07 105.19 102.89 1n0t n GLY 28 Ca -0.15 -0.38 0.17 0.00 0.00 0.00 0.00 46.02 45.66 1n0t n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1n0t h ASN 29 N 4.62 0.00 0.34 1.61 2.35 -1.92 -2.48 115.58 120.11 1n0t h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1n0t h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1n0t h ASN 29 CO 0.00 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.16 1n0t n GLU 30 N -3.83 0.04 0.24 0.81 -0.58 -0.88 -2.40 120.64 114.04 1n0t n GLU 30 Ca 0.02 0.27 0.13 0.00 -0.42 0.00 0.00 57.16 57.16 1n0t n GLU 30 Cb 0.34 -1.50 0.42 0.00 -0.57 0.00 0.00 31.44 30.14 1n0t n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1n0t h ARG 31 N 0.00 0.00 -6.20 3.49 3.08 -1.55 -3.45 114.38 109.76 1n0t h ARG 31 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 1n0t h ARG 31 Cb 0.17 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 1n0t h ARG 31 CO 0.00 0.09 -0.52 0.71 -1.07 0.00 0.00 179.97 179.17 1n0t s TYR 32 N -3.46 3.07 0.04 3.04 2.02 -1.01 -1.21 117.35 119.84 1n0t s TYR 32 Ca 0.03 -0.14 -0.15 0.00 -0.37 0.00 0.00 57.07 56.44 1n0t s TYR 32 Cb 0.08 -1.44 0.02 0.00 -0.40 0.00 0.00 41.96 40.22 1n0t s TYR 32 CO 0.62 0.49 0.33 -1.83 -1.57 0.00 0.00 175.55 173.59 1n0t s GLU 33 N -3.85 0.84 0.00 -0.62 -1.05 0.14 -4.84 118.70 109.32 1n0t s GLU 33 Ca 0.34 -0.47 0.00 0.00 -0.15 0.00 0.00 54.97 54.69 1n0t s GLU 33 Cb -0.08 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 1n0t s GLU 33 CO 0.25 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.59 1n0t n GLY 34 N 0.55 2.78 0.20 -3.83 0.00 -1.26 -0.18 105.19 103.46 1n0t n GLY 34 Ca -0.19 -1.66 -0.02 0.00 0.00 0.00 0.00 46.02 44.15 1n0t n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1n0t h TYR 35 N 0.00 -0.00 0.00 1.61 5.03 -0.68 -1.04 116.97 121.89 1n0t h TYR 35 Ca 0.00 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.30 1n0t h TYR 35 Cb 0.00 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 1n0t h TYR 35 CO 0.00 -0.10 -0.23 0.00 -1.32 0.00 0.00 178.16 176.50 1n0t h VAL 37 N 0.00 1.39 -0.54 0.00 2.07 -1.18 -0.62 116.25 117.37 1n0t h VAL 37 Ca -0.00 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 1n0t h VAL 37 Cb 0.81 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 1n0t h VAL 37 CO 0.03 0.42 0.23 0.44 0.02 0.00 0.00 177.57 178.71 1n0t h ASP 38 N -0.13 0.73 -0.55 0.57 3.32 -1.11 -2.14 116.42 117.10 1n0t h ASP 38 Ca 0.01 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.91 1n0t h ASP 38 Cb 0.77 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1n0t h ASP 38 CO 0.04 0.68 0.36 0.25 -1.72 0.00 0.00 179.24 178.86 1n0t h LEU 39 N 0.72 0.62 -0.88 1.55 5.85 -1.14 -1.22 115.31 120.81 1n0t h LEU 39 Ca 0.18 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.95 1n0t h LEU 39 Cb 0.17 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1n0t h LEU 39 CO -0.02 0.45 0.55 0.00 -0.34 0.00 0.00 178.44 179.08 1n0t h ALA 40 N 1.21 1.21 -0.24 1.25 0.00 -0.81 0.76 119.26 122.64 1n0t h ALA 40 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1n0t h ALA 40 Cb -0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1n0t h ALA 40 CO -0.05 0.32 0.10 0.00 0.00 0.00 0.00 179.25 179.62 1n0t h ALA 41 N 1.41 0.31 -0.06 0.00 0.00 -0.73 -0.13 119.26 120.06 1n0t h ALA 41 Ca 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1n0t h ALA 41 Cb 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1n0t h ALA 41 CO -0.17 -0.10 0.04 0.93 0.00 0.00 0.00 179.25 179.95 1n0t h GLU 42 N 0.24 0.08 0.19 0.00 4.39 -0.62 0.53 114.58 119.40 1n0t h GLU 42 Ca 0.08 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.79 1n0t h GLU 42 Cb 0.17 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 1n0t h GLU 42 CO -0.01 0.08 -0.30 0.82 -1.16 0.00 0.00 179.01 178.44 1n0t h ILE 43 N 0.07 0.37 -0.29 3.13 1.08 -0.74 -0.52 117.51 120.59 1n0t h ILE 43 Ca 0.02 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.56 1n0t h ILE 43 Cb 0.01 0.37 -0.06 0.00 -3.07 0.00 0.00 36.82 34.07 1n0t h ILE 43 CO -0.00 0.00 -0.12 0.00 -0.69 0.00 0.00 178.15 177.34 1n0t h ALA 44 N 0.08 0.13 0.54 1.87 0.00 -0.84 0.35 119.26 121.39 1n0t h ALA 44 Ca 0.01 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1n0t h ALA 44 Cb 0.55 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1n0t h ALA 44 CO -0.13 -0.51 -0.51 -0.22 0.00 0.00 0.00 179.25 177.89 1n0t h LYS 45 N -0.06 -0.99 -0.58 0.00 3.64 -0.64 0.73 116.57 118.67 1n0t h LYS 45 Ca 0.15 0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.66 1n0t h LYS 45 Cb 0.29 0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 1n0t h LYS 45 CO -0.34 -0.66 0.39 0.45 -2.27 0.00 0.00 179.45 177.01 1n0t h HIS 46 N -1.03 0.53 0.00 1.91 3.86 -0.79 -1.77 115.15 117.86 1n0t h HIS 46 Ca -0.07 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1n0t h HIS 46 Cb 0.89 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.18 1n0t h HIS 46 CO -0.24 0.28 -0.46 0.00 0.86 0.00 0.00 177.93 178.37 1n0t n GLY 48 N 1.48 -0.35 3.15 0.00 0.00 0.25 -5.03 105.19 104.70 1n0t n GLY 48 Ca 0.05 0.12 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 1n0t n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n0t s PHE 49 N -3.28 0.48 0.06 1.61 -0.12 -1.00 -5.05 117.98 110.69 1n0t s PHE 49 Ca 0.14 -0.95 0.01 0.00 -0.05 0.00 0.00 56.93 56.08 1n0t s PHE 49 Cb -0.02 -0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.04 1n0t s PHE 49 CO 0.54 -0.48 0.18 0.15 -0.05 0.00 0.00 175.22 175.56 1n0t s LYS 50 N -3.93 3.30 0.19 1.99 1.02 -1.26 -4.67 119.74 116.39 1n0t s LYS 50 Ca 0.11 -0.50 -0.09 0.00 0.02 0.00 0.00 55.97 55.50 1n0t s LYS 50 Cb 0.07 -2.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.40 1n0t s LYS 50 CO -0.07 0.60 0.32 1.52 -0.92 0.00 0.00 175.35 176.80 1n0t s TYR 51 N -1.48 0.49 -0.09 3.18 1.13 -1.26 -0.11 117.35 119.21 1n0t s TYR 51 Ca 0.34 -0.84 -0.00 0.00 -1.41 0.00 0.00 57.07 55.16 1n0t s TYR 51 Cb -0.13 -0.05 0.02 0.00 -1.10 0.00 0.00 41.96 40.70 1n0t s TYR 51 CO 0.27 -0.79 -0.05 0.21 -2.51 0.00 0.00 175.55 172.67 1n0t s LYS 52 N -4.01 1.15 -0.17 -3.49 2.47 -0.09 -4.85 119.74 110.75 1n0t s LYS 52 Ca 0.22 -0.13 -0.29 0.00 -1.56 0.00 0.00 55.97 54.20 1n0t s LYS 52 Cb 0.03 -1.26 -0.00 0.00 -1.46 0.00 0.00 37.83 35.13 1n0t s LYS 52 CO 0.04 -0.22 1.03 -0.51 0.16 0.00 0.00 175.35 175.85 1n0t s LEU 53 N 1.57 4.17 -0.01 5.43 1.43 -1.26 -1.75 118.68 128.26 1n0t s LEU 53 Ca 0.01 1.46 0.06 0.00 -1.03 0.00 0.00 54.13 54.63 1n0t s LEU 53 Cb -0.13 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 1n0t s LEU 53 CO -0.05 -0.56 -0.21 0.42 0.23 0.00 0.00 176.35 176.18 1n0t s THR 54 N 2.63 1.62 -0.21 5.49 -4.23 -0.04 -4.86 115.64 116.04 1n0t s THR 54 Ca 0.46 -0.88 -0.21 0.00 -1.18 0.00 0.00 61.69 59.88 1n0t s THR 54 Cb -0.17 -1.35 -0.02 0.00 1.34 0.00 0.00 72.50 72.30 1n0t s THR 54 CO 0.12 0.45 0.66 -0.63 -0.54 0.00 0.00 174.62 174.68 1n0t s ILE 55 N -0.49 4.99 0.08 2.99 -1.09 -1.26 -1.14 121.20 125.28 1n0t s ILE 55 Ca 0.08 1.23 -0.37 0.00 -2.23 0.00 0.00 60.65 59.36 1n0t s ILE 55 Cb -0.08 -3.97 -0.16 0.00 -1.58 0.00 0.00 42.46 36.67 1n0t s ILE 55 CO -0.01 0.07 1.37 0.55 -1.23 0.00 0.00 174.94 175.70 1n0t n VAL 56 N 4.85 0.01 -0.11 2.92 3.14 0.11 -4.89 118.33 124.37 1n0t n VAL 56 Ca -0.00 -0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.32 1n0t n VAL 56 Cb 0.49 -0.89 0.01 0.00 -1.06 0.00 0.00 33.84 32.40 1n0t n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1n0t h GLY 57 N 4.76 0.24 -0.63 7.55 0.00 -1.94 -2.93 103.07 110.12 1n0t h GLY 57 Ca -0.47 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1n0t h GLY 57 CO 0.79 -0.16 0.00 2.09 0.00 0.00 0.00 176.54 179.26 1n0t n ASP 58 N -5.31 1.38 -2.25 0.19 5.68 -1.26 -4.93 116.55 110.04 1n0t n ASP 58 Ca 0.02 -1.70 -0.20 0.00 -0.50 0.00 0.00 54.79 52.40 1n0t n ASP 58 Cb 0.23 -0.10 -0.02 0.00 -1.14 0.00 0.00 41.12 40.09 1n0t n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n0t n GLY 59 N 1.05 -0.25 3.61 6.12 0.00 -1.11 -4.95 105.19 109.66 1n0t n GLY 59 Ca 0.15 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1n0t n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n0t s LYS 60 N -4.90 2.10 -0.19 1.61 3.01 -1.26 -5.06 119.74 115.05 1n0t s LYS 60 Ca 0.00 -1.61 -0.20 0.00 -1.01 0.00 0.00 55.97 53.15 1n0t s LYS 60 Cb 0.00 -2.00 -0.17 0.00 -1.01 0.00 0.00 37.83 34.65 1n0t s LYS 60 CO 0.00 0.26 0.20 1.88 0.51 0.00 0.00 175.35 178.20 1n0t h TYR 61 N 1.91 0.00 0.00 3.18 0.05 -1.91 -2.58 116.97 117.62 1n0t h TYR 61 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.35 1n0t h TYR 61 Cb 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1n0t h TYR 61 CO 0.71 1.20 0.00 0.41 -1.05 0.00 0.00 178.16 179.43 1n0t n GLY 62 N 1.48 1.13 3.02 3.88 0.00 -1.26 -1.30 105.19 112.14 1n0t n GLY 62 Ca -0.26 0.37 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 1n0t n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n0t s ALA 63 N 0.00 0.09 -0.41 4.61 0.00 -1.26 -4.92 121.76 119.88 1n0t s ALA 63 Ca 0.00 -0.60 -0.16 0.00 0.00 0.00 0.00 51.96 51.20 1n0t s ALA 63 Cb 0.00 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.30 1n0t s ALA 63 CO 0.00 -0.20 0.34 0.50 0.00 0.00 0.00 175.76 176.40 1n0t s ARG 64 N -1.82 3.04 -0.09 0.00 3.52 -1.26 -1.41 118.95 120.93 1n0t s ARG 64 Ca -0.12 -0.92 -0.36 0.00 -0.13 0.00 0.00 55.73 54.20 1n0t s ARG 64 Cb -0.07 -3.96 -0.14 0.00 -1.56 0.00 0.00 34.95 29.22 1n0t s ARG 64 CO -0.02 -0.76 1.72 -3.47 -0.81 0.00 0.00 175.30 171.96 1n0t n ASP 65 N 5.29 2.81 -0.27 -2.12 -0.08 -0.41 -4.83 116.55 116.94 1n0t n ASP 65 Ca -0.10 1.04 0.05 0.00 -1.51 0.00 0.00 54.79 54.27 1n0t n ASP 65 Cb 0.47 -1.28 0.19 0.00 2.34 0.00 0.00 41.12 42.84 1n0t n ASP 65 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1n0t h ALA 66 N 7.47 1.11 0.00 -1.67 0.00 -1.96 0.49 119.26 124.71 1n0t h ALA 66 Ca -0.47 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1n0t h ALA 66 Cb 1.29 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1n0t h ALA 66 CO 0.92 -0.13 -0.10 -0.44 0.00 0.00 0.00 179.25 179.50 1n0t h ASP 67 N 0.54 0.00 0.81 0.00 3.32 -1.99 -3.38 116.42 115.72 1n0t h ASP 67 Ca 0.41 -0.43 -0.16 0.00 0.02 0.00 0.00 57.03 56.88 1n0t h ASP 67 Cb 0.57 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1n0t h ASP 67 CO -0.36 0.77 -0.74 0.71 -1.72 0.00 0.00 179.24 177.90 1n0t h THR 68 N -1.00 1.50 -0.05 0.35 1.35 -1.96 -3.47 112.91 109.63 1n0t h THR 68 Ca -0.02 -2.58 -0.02 0.00 -0.55 0.00 0.00 66.41 63.24 1n0t h THR 68 Cb 0.50 2.41 -0.01 0.00 -1.73 0.00 0.00 68.15 69.33 1n0t h THR 68 CO -0.01 0.73 -0.02 1.17 -0.25 0.00 0.00 175.52 177.14 1n0t n LYS 69 N -3.60 -0.39 -3.14 4.72 4.81 0.17 -5.00 118.16 115.74 1n0t n LYS 69 Ca -0.01 0.23 -0.39 0.00 -0.87 0.00 0.00 58.31 57.27 1n0t n LYS 69 Cb 0.74 -3.62 -0.06 0.00 0.02 0.00 0.00 35.03 32.11 1n0t n LYS 69 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1n0t s ILE 70 N -1.88 4.67 -0.06 3.15 1.01 -1.26 -4.67 121.20 122.17 1n0t s ILE 70 Ca 0.00 1.41 -0.24 0.00 0.00 0.00 0.00 60.65 61.82 1n0t s ILE 70 Cb 0.00 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1n0t s ILE 70 CO 0.00 0.50 0.73 0.26 0.00 0.00 0.00 174.94 176.43 1n0t s TRP 71 N -0.81 3.58 0.02 3.97 0.52 -1.26 -1.28 118.94 123.68 1n0t s TRP 71 Ca 0.32 1.30 0.00 0.00 0.02 0.00 0.00 56.10 57.74 1n0t s TRP 71 Cb -0.20 -2.84 0.00 0.00 -1.15 0.00 0.00 33.47 29.28 1n0t s TRP 71 CO 0.21 0.07 0.03 0.27 0.02 0.00 0.00 176.95 177.55 1n0t n ASN 72 N 3.83 0.29 0.00 2.95 0.23 -0.50 -4.27 115.26 117.80 1n0t n ASN 72 Ca -0.00 -1.06 0.00 0.00 -0.53 0.00 0.00 54.58 52.99 1n0t n ASN 72 Cb 0.51 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 1n0t n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1n0t n GLY 73 N 4.75 0.88 0.33 4.83 0.00 -1.26 -1.12 105.19 113.59 1n0t n GLY 73 Ca 0.00 -0.83 -0.00 0.00 0.00 0.00 0.00 46.02 45.19 1n0t n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1n0t h MET 74 N 0.00 0.87 -0.37 1.61 2.86 -0.77 -1.45 114.93 117.68 1n0t h MET 74 Ca 0.00 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1n0t h MET 74 Cb 0.00 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 1n0t h MET 74 CO 0.00 0.65 0.24 0.28 1.06 0.00 0.00 176.91 179.14 1n0t h VAL 75 N 0.88 1.10 -0.38 -2.22 2.07 -1.50 -2.09 116.25 114.11 1n0t h VAL 75 Ca 0.22 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.60 1n0t h VAL 75 Cb 0.04 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 1n0t h VAL 75 CO -0.04 0.10 0.06 1.23 0.02 0.00 0.00 177.57 178.95 1n0t h GLY 76 N 0.50 0.44 0.50 2.17 0.00 -0.23 0.19 103.07 106.64 1n0t h GLY 76 Ca 0.14 -0.01 0.13 0.00 0.00 0.00 0.00 47.33 47.59 1n0t h GLY 76 CO -0.03 -0.04 0.60 0.83 0.00 0.00 0.00 176.54 177.90 1n0t h GLU 77 N 0.18 0.80 0.02 4.80 4.39 -0.76 -0.59 114.58 123.42 1n0t h GLU 77 Ca 0.18 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.72 1n0t h GLU 77 Cb 0.23 -0.18 0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1n0t h GLU 77 CO -0.25 0.53 -0.47 -0.07 -1.16 0.00 0.00 179.01 177.59 1n0t h LEU 78 N 0.83 0.39 -0.86 1.33 3.38 -0.58 0.12 115.31 119.90 1n0t h LEU 78 Ca 0.47 -0.80 0.04 0.00 0.09 0.00 0.00 57.88 57.69 1n0t h LEU 78 Cb 0.62 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1n0t h LEU 78 CO -0.24 1.14 0.55 0.58 0.09 0.00 0.00 178.44 180.56 1n0t h VAL 79 N -0.32 1.11 -0.30 1.22 2.07 -0.08 -2.82 116.25 117.12 1n0t h VAL 79 Ca -0.06 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1n0t h VAL 79 Cb 1.22 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1n0t h VAL 79 CO 0.09 0.19 0.00 -1.22 0.02 0.00 0.00 177.57 176.65 1n0t n TYR 80 N -4.57 0.39 -0.69 1.57 4.01 -0.28 -4.96 117.16 112.63 1n0t n TYR 80 Ca 0.11 -0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1n0t n TYR 80 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1n0t n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1n0t n GLY 81 N 1.22 0.63 0.07 2.72 0.00 -1.07 -4.97 105.19 103.79 1n0t n GLY 81 Ca 0.16 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.07 1n0t n GLY 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n0t n LYS 82 N -2.69 0.29 -4.03 1.61 5.02 0.36 -4.91 118.16 113.82 1n0t n LYS 82 Ca 0.00 0.10 -0.08 0.00 -2.02 0.00 0.00 58.31 56.31 1n0t n LYS 82 Cb 0.00 -1.70 -0.10 0.00 -0.02 0.00 0.00 35.03 33.20 1n0t n LYS 82 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n0t s ALA 83 N -3.16 0.29 -0.09 7.82 0.00 -0.92 -4.99 121.76 120.71 1n0t s ALA 83 Ca 0.07 -0.88 0.12 0.00 0.00 0.00 0.00 51.96 51.26 1n0t s ALA 83 Cb 0.13 0.22 -0.24 0.00 0.00 0.00 0.00 23.12 23.23 1n0t s ALA 83 CO 0.71 -0.28 0.50 -0.25 0.00 0.00 0.00 175.76 176.44 1n0t n ASP 84 N 0.81 0.79 -3.59 0.00 10.43 0.30 -4.56 116.55 120.74 1n0t n ASP 84 Ca -0.19 0.30 -0.17 0.00 2.57 0.00 0.00 54.79 57.31 1n0t n ASP 84 Cb 0.58 0.10 -0.07 0.00 1.84 0.00 0.00 41.12 43.58 1n0t n ASP 84 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 1n0t s ILE 85 N -2.57 0.01 -0.14 0.53 2.07 -0.91 -4.05 121.20 116.14 1n0t s ILE 85 Ca -0.07 -0.12 0.02 0.00 -1.41 0.00 0.00 60.65 59.06 1n0t s ILE 85 Cb 0.07 -0.90 0.00 0.00 0.13 0.00 0.00 42.46 41.77 1n0t s ILE 85 CO 0.82 -0.07 -0.19 0.00 -1.91 0.00 0.00 174.94 173.59 1n0t s ALA 86 N -1.19 2.35 -0.35 1.50 0.00 0.20 0.04 121.76 124.32 1n0t s ALA 86 Ca -0.11 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.81 1n0t s ALA 86 Cb -0.01 -1.08 0.10 0.00 0.00 0.00 0.00 23.12 22.13 1n0t s ALA 86 CO 0.08 -0.01 0.08 0.42 0.00 0.00 0.00 175.76 176.34 1n0t s ILE 87 N 0.78 1.99 0.19 0.00 1.01 -0.94 -2.03 121.20 122.20 1n0t s ILE 87 Ca -0.07 -2.24 -0.23 0.00 0.00 0.00 0.00 60.65 58.11 1n0t s ILE 87 Cb -0.16 -2.47 0.07 0.00 0.01 0.00 0.00 42.46 39.92 1n0t s ILE 87 CO -0.00 -0.64 0.99 0.00 0.00 0.00 0.00 174.94 175.28 1n0t s ALA 88 N 0.94 -1.54 -1.37 9.38 0.00 -1.26 -4.65 121.76 123.25 1n0t s ALA 88 Ca 0.11 -0.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.76 1n0t s ALA 88 Cb -0.19 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 1n0t s ALA 88 CO -0.11 -1.05 2.43 -0.35 0.00 0.00 0.00 175.76 176.68 1n0t n PRO 89 N -0.60 2.89 -3.29 0.00 -0.04 -1.26 -4.67 135.00 128.03 1n0t n PRO 89 Ca -0.05 -2.25 -0.41 0.00 -0.04 0.00 0.00 63.50 60.76 1n0t n PRO 89 Cb 0.60 -2.99 -0.08 0.00 -0.04 0.00 0.00 33.50 30.99 1n0t n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1n0t s LEU 90 N 1.16 4.31 0.22 1.53 2.96 -1.26 -5.00 118.68 122.60 1n0t s LEU 90 Ca 0.55 0.00 -0.30 0.00 -0.22 0.00 0.00 54.13 54.17 1n0t s LEU 90 Cb 0.15 -2.52 -0.09 0.00 0.50 0.00 0.00 46.19 44.23 1n0t s LEU 90 CO -0.05 -0.40 1.39 -0.89 -1.32 0.00 0.00 176.35 175.08 1n0t s THR 91 N 2.27 2.90 -0.27 3.68 2.01 -1.26 -1.78 115.64 123.18 1n0t s THR 91 Ca 0.17 0.74 -0.29 0.00 0.31 0.00 0.00 61.69 62.62 1n0t s THR 91 Cb -0.16 -3.47 0.01 0.00 0.01 0.00 0.00 72.50 68.89 1n0t s THR 91 CO 0.12 0.11 1.16 -0.63 -0.69 0.00 0.00 174.62 174.69 1n0t s ILE 92 N 0.11 4.41 0.10 1.82 1.01 -0.37 -4.87 121.20 123.41 1n0t s ILE 92 Ca 0.59 1.64 0.02 0.00 0.00 0.00 0.00 60.65 62.90 1n0t s ILE 92 Cb -0.40 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 37.77 1n0t s ILE 92 CO 0.40 -0.37 -0.07 0.42 0.00 0.00 0.00 174.94 175.32 1n0t s THR 93 N 3.73 0.70 0.11 2.92 -4.23 -1.26 -4.73 115.64 112.87 1n0t s THR 93 Ca 0.49 -1.87 -0.30 0.00 -1.18 0.00 0.00 61.69 58.83 1n0t s THR 93 Cb -0.15 -1.60 -0.11 0.00 1.34 0.00 0.00 72.50 71.98 1n0t s THR 93 CO 0.16 -0.83 1.61 0.25 -0.54 0.00 0.00 174.62 175.27 1n0t h LEU 94 N 3.09 -1.03 -1.46 4.79 5.85 -1.98 0.87 115.31 125.43 1n0t h LEU 94 Ca -0.35 0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.52 1n0t h LEU 94 Cb 1.17 0.38 -0.04 0.00 0.37 0.00 0.00 40.66 42.54 1n0t h LEU 94 CO 0.63 -0.47 0.41 -0.37 -0.34 0.00 0.00 178.44 178.30 1n0t h VAL 95 N -0.65 1.05 -0.12 1.05 -1.51 -2.00 -1.37 116.25 112.70 1n0t h VAL 95 Ca 0.01 -0.23 -0.21 0.00 -1.23 0.00 0.00 66.70 65.04 1n0t h VAL 95 Cb 0.64 0.31 0.01 0.00 -2.13 0.00 0.00 31.29 30.12 1n0t h VAL 95 CO -0.16 0.12 -0.74 0.03 -1.23 0.00 0.00 177.57 175.60 1n0t h ARG 96 N 0.68 0.71 0.00 5.19 3.08 -1.87 -3.12 114.38 119.05 1n0t h ARG 96 Ca 0.26 -0.61 -0.02 0.00 0.07 0.00 0.00 59.98 59.68 1n0t h ARG 96 Cb 0.17 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1n0t h ARG 96 CO -0.07 1.21 -0.10 1.49 -1.07 0.00 0.00 179.97 181.43 1n0t h GLU 97 N 0.40 0.00 0.00 0.04 4.57 -0.16 -0.24 114.58 119.19 1n0t h GLU 97 Ca -0.06 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 1n0t h GLU 97 Cb 1.38 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.96 1n0t h GLU 97 CO 0.15 0.10 -0.21 0.93 -1.18 0.00 0.00 179.01 178.80 1n0t h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.21 -3.29 114.58 117.08 1n0t h GLU 98 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1n0t h GLU 98 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1n0t h GLU 98 CO 0.01 0.21 -0.89 1.33 -1.00 0.00 0.00 179.01 178.67 1n0t n VAL 99 N -3.58 0.00 -4.16 3.13 0.24 -0.59 -5.05 118.33 108.32 1n0t n VAL 99 Ca -0.01 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 61.94 1n0t n VAL 99 Cb 0.35 0.63 -0.10 0.00 -1.47 0.00 0.00 33.84 33.25 1n0t n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1n0t s ILE 100 N -2.13 0.06 0.01 1.34 -4.36 -0.21 -4.22 121.20 111.69 1n0t s ILE 100 Ca -0.00 -1.91 -0.01 0.00 -0.26 0.00 0.00 60.65 58.47 1n0t s ILE 100 Cb 0.05 -2.22 -0.04 0.00 1.25 0.00 0.00 42.46 41.50 1n0t s ILE 100 CO 0.30 -0.26 0.13 -1.81 0.24 0.00 0.00 174.94 173.54 1n0t s ASP 101 N -3.09 5.99 0.03 4.36 1.01 -0.69 -4.23 116.67 120.06 1n0t s ASP 101 Ca 0.30 0.21 0.08 0.00 0.71 0.00 0.00 52.55 53.84 1n0t s ASP 101 Cb 0.07 -1.78 -0.02 0.00 1.01 0.00 0.00 42.92 42.19 1n0t s ASP 101 CO 0.06 0.24 -0.22 -0.36 0.21 0.00 0.00 175.17 175.10 1n0t s PHE 102 N -1.31 1.94 0.85 4.23 0.40 -1.26 -1.59 117.98 121.24 1n0t s PHE 102 Ca 0.27 -0.38 -0.13 0.00 -0.60 0.00 0.00 56.93 56.09 1n0t s PHE 102 Cb -0.12 -1.17 0.11 0.00 0.51 0.00 0.00 43.02 42.35 1n0t s PHE 102 CO 0.19 0.08 1.22 -1.54 0.70 0.00 0.00 175.22 175.86 1n0t s SER 103 N -1.07 4.12 0.69 1.36 1.04 0.39 -4.94 113.70 115.28 1n0t s SER 103 Ca 0.08 0.62 -0.16 0.00 0.48 0.00 0.00 55.95 56.98 1n0t s SER 103 Cb -0.09 -0.99 0.02 0.00 0.10 0.00 0.00 66.02 65.06 1n0t s SER 103 CO 0.01 -2.14 1.19 -0.54 0.98 0.00 0.00 173.24 172.74 1n0t s LYS 104 N -5.66 2.45 0.31 4.02 -0.14 -1.26 -4.45 119.74 115.01 1n0t s LYS 104 Ca 0.65 1.69 -0.29 0.00 -1.36 0.00 0.00 55.97 56.67 1n0t s LYS 104 Cb -0.09 -1.88 -0.13 0.00 -1.68 0.00 0.00 37.83 34.06 1n0t s LYS 104 CO 0.50 -1.58 1.33 -0.35 -0.76 0.00 0.00 175.35 174.48 1n0t n PRO 105 N -2.43 2.12 -0.00 -1.68 -0.04 -1.26 -4.60 135.00 127.10 1n0t n PRO 105 Ca 0.13 0.75 0.08 0.00 -0.04 0.00 0.00 63.50 64.41 1n0t n PRO 105 Cb 0.50 -2.35 -0.10 0.00 -0.04 0.00 0.00 33.50 31.52 1n0t n PRO 105 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1n0t n PHE 106 N 0.81 0.00 -3.69 0.54 1.16 -0.18 -4.94 117.46 111.16 1n0t n PHE 106 Ca 0.07 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.53 1n0t n PHE 106 Cb 0.35 -0.01 -0.09 0.00 -1.61 0.00 0.00 39.48 38.11 1n0t n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1n0t s MET 107 N -2.63 0.52 0.13 3.97 0.00 -1.25 -4.94 119.30 115.11 1n0t s MET 107 Ca 0.06 0.81 0.01 0.00 0.00 0.00 0.00 55.69 56.57 1n0t s MET 107 Cb 0.13 0.14 -0.04 0.00 0.00 0.00 0.00 34.83 35.06 1n0t s MET 107 CO 0.70 -0.12 0.29 -1.12 0.00 0.00 0.00 175.02 174.77 1n0t s SER 108 N 0.93 6.36 0.35 1.11 0.01 -1.26 -0.88 113.70 120.32 1n0t s SER 108 Ca -0.05 0.27 -0.17 0.00 1.31 0.00 0.00 55.95 57.31 1n0t s SER 108 Cb -0.06 -1.95 0.06 0.00 0.21 0.00 0.00 66.02 64.28 1n0t s SER 108 CO -0.08 0.07 0.83 -1.48 0.41 0.00 0.00 173.24 172.98 1n0t s LEU 109 N -3.01 -0.01 0.03 2.44 2.34 0.04 -4.88 118.68 115.64 1n0t s LEU 109 Ca 0.36 -1.05 -0.29 0.00 0.06 0.00 0.00 54.13 53.21 1n0t s LEU 109 Cb -0.12 2.73 0.10 0.00 -0.56 0.00 0.00 46.19 48.34 1n0t s LEU 109 CO 0.28 -1.57 1.05 -0.83 -1.06 0.00 0.00 176.35 174.22 1n0t s GLY 110 N -3.11 -0.34 0.26 -3.48 0.00 -1.26 -1.33 107.32 98.06 1n0t s GLY 110 Ca 0.16 0.68 -0.30 0.00 0.00 0.00 0.00 44.72 45.26 1n0t s GLY 110 CO 0.10 0.18 1.41 -0.42 0.00 0.00 0.00 173.10 174.37 1n0t s ILE 111 N -2.93 2.71 0.19 0.90 1.01 -1.26 -0.00 121.20 121.83 1n0t s ILE 111 Ca 0.11 0.61 -0.03 0.00 0.00 0.00 0.00 60.65 61.33 1n0t s ILE 111 Cb 0.00 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 1n0t s ILE 111 CO -0.03 0.11 0.18 -0.94 0.00 0.00 0.00 174.94 174.26 1n0t s SER 112 N 0.21 0.13 -0.16 3.58 1.04 -0.15 -0.30 113.70 118.05 1n0t s SER 112 Ca 0.57 -1.26 -0.05 0.00 0.48 0.00 0.00 55.95 55.70 1n0t s SER 112 Cb -0.41 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 1n0t s SER 112 CO 0.45 -0.87 -0.00 -0.63 0.98 0.00 0.00 173.24 173.17 1n0t s ILE 113 N -4.11 4.21 -0.12 -1.02 1.01 -1.26 -1.53 121.20 118.38 1n0t s ILE 113 Ca 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1n0t s ILE 113 Cb 0.06 -2.86 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 1n0t s ILE 113 CO 0.09 0.49 -0.13 -0.32 0.00 0.00 0.00 174.94 175.08 1n0t s MET 114 N 0.25 3.28 0.16 2.79 -2.45 0.22 -1.66 119.30 121.89 1n0t s MET 114 Ca -0.00 -0.68 0.04 0.00 -1.25 0.00 0.00 55.69 53.80 1n0t s MET 114 Cb -0.13 -2.61 -0.05 0.00 1.25 0.00 0.00 34.83 33.29 1n0t s MET 114 CO 0.02 0.27 -0.09 0.96 1.05 0.00 0.00 175.02 177.23 1n0t s ILE 115 N 0.21 1.17 0.20 10.11 -4.36 -0.76 -1.10 121.20 126.66 1n0t s ILE 115 Ca -0.08 -2.06 -0.28 0.00 -0.26 0.00 0.00 60.65 57.97 1n0t s ILE 115 Cb -0.15 -1.91 -0.08 0.00 1.25 0.00 0.00 42.46 41.56 1n0t s ILE 115 CO 0.05 -0.69 0.86 -0.75 0.24 0.00 0.00 174.94 174.65 1n0t s LYS 116 N -3.76 4.71 0.22 0.37 2.20 -1.26 -1.10 119.74 121.11 1n0t s LYS 116 Ca 0.18 1.32 -0.32 0.00 -0.36 0.00 0.00 55.97 56.79 1n0t s LYS 116 Cb 0.03 -3.28 -0.14 0.00 -1.51 0.00 0.00 37.83 32.94 1n0t s LYS 116 CO 0.02 0.53 1.43 1.63 -0.36 0.00 0.00 175.35 178.60 1n0t n LYS 117 N 1.61 2.02 0.00 4.03 5.02 0.89 -2.12 118.16 129.61 1n0t n LYS 117 Ca -0.04 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 1n0t n LYS 117 Cb 0.48 -2.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.10 1n0t n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n0t n GLY 118 N 2.37 1.39 3.70 0.72 0.00 -1.26 -4.96 105.19 107.15 1n0t n GLY 118 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1n0t n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n0t s THR 119 N -1.72 2.36 -0.48 2.61 2.01 -0.90 -4.86 115.64 114.66 1n0t s THR 119 Ca 0.00 0.06 -0.05 0.00 0.31 0.00 0.00 61.69 62.00 1n0t s THR 119 Cb 0.00 -3.04 -0.13 0.00 0.01 0.00 0.00 72.50 69.34 1n0t s THR 119 CO 0.00 0.00 2.50 -0.81 -0.69 0.00 0.00 174.62 175.62 1n0t n PRO 120 N 5.01 1.86 -4.50 4.92 -0.04 -1.26 -4.80 135.00 136.20 1n0t n PRO 120 Ca 0.17 -1.10 -0.23 0.00 -0.04 0.00 0.00 63.50 62.29 1n0t n PRO 120 Cb 0.37 -2.15 -0.16 0.00 -0.04 0.00 0.00 33.50 31.52 1n0t n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1n0t s ILE 121 N 2.27 0.99 0.00 0.52 -1.09 -1.26 -5.02 121.20 117.61 1n0t s ILE 121 Ca 0.46 -0.41 0.00 0.00 -2.23 0.00 0.00 60.65 58.48 1n0t s ILE 121 Cb 0.18 -0.91 0.00 0.00 -1.58 0.00 0.00 42.46 40.14 1n0t s ILE 121 CO -0.02 0.32 0.15 -0.62 -1.23 0.00 0.00 174.94 173.54 1n0t n GLU 122 N 3.76 2.71 -3.83 2.79 1.02 -1.26 -4.97 120.64 120.87 1n0t n GLU 122 Ca -0.23 -0.15 -0.07 0.00 -0.02 0.00 0.00 57.16 56.70 1n0t n GLU 122 Cb 0.52 -0.57 0.01 0.00 -0.02 0.00 0.00 31.44 31.38 1n0t n GLU 122 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1n0t s SER 123 N -0.43 -0.05 0.17 1.62 1.04 -1.26 -3.08 113.70 111.70 1n0t s SER 123 Ca 0.00 -0.89 -0.08 0.00 0.48 0.00 0.00 55.95 55.46 1n0t s SER 123 Cb 0.00 0.71 0.04 0.00 0.10 0.00 0.00 66.02 66.87 1n0t s SER 123 CO 0.00 -1.40 1.51 0.00 0.98 0.00 0.00 173.24 174.33 1n0t h ALA 124 N 2.00 0.66 -0.69 5.32 0.00 -1.93 -2.90 119.26 121.71 1n0t h ALA 124 Ca -0.29 -0.45 0.06 0.00 0.00 0.00 0.00 54.91 54.23 1n0t h ALA 124 Cb 1.24 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1n0t h ALA 124 CO 0.36 0.67 0.46 1.49 0.00 0.00 0.00 179.25 182.22 1n0t h GLU 125 N 0.68 0.72 -0.21 0.00 4.81 -1.96 -0.48 114.58 118.14 1n0t h GLU 125 Ca 0.06 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1n0t h GLU 125 Cb 0.96 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1n0t h GLU 125 CO 0.09 0.48 0.08 -0.44 -0.73 0.00 0.00 179.01 178.49 1n0t h ASP 126 N 0.74 0.30 -0.42 1.04 5.19 -1.91 -2.77 116.42 118.58 1n0t h ASP 126 Ca 0.29 -0.17 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 1n0t h ASP 126 Cb 0.22 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 1n0t h ASP 126 CO -0.09 0.38 0.18 -0.07 -3.12 0.00 0.00 179.24 176.52 1n0t h LEU 127 N 0.19 0.58 -2.43 1.55 3.38 -1.30 -2.90 115.31 114.37 1n0t h LEU 127 Ca 0.07 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1n0t h LEU 127 Cb 0.18 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1n0t h LEU 127 CO -0.01 0.57 0.06 0.77 0.09 0.00 0.00 178.44 179.93 1n0t h SER 128 N 0.54 0.00 -0.62 -0.43 4.64 -1.00 -2.71 113.55 113.98 1n0t h SER 128 Ca 0.14 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.30 1n0t h SER 128 Cb 0.17 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.16 1n0t h SER 128 CO -0.01 0.00 0.17 2.29 -0.87 0.00 0.00 176.83 178.41 1n0t n LYS 129 N -3.75 3.57 -3.93 4.77 2.85 -1.05 -4.83 118.16 115.78 1n0t n LYS 129 Ca -0.02 -3.08 -0.09 0.00 -1.05 0.00 0.00 58.31 54.07 1n0t n LYS 129 Cb 0.15 -2.14 -0.02 0.00 -0.65 0.00 0.00 35.03 32.38 1n0t n LYS 129 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 1n0t s GLN 130 N -2.98 1.85 0.00 -1.58 1.03 -1.02 -5.08 119.66 111.88 1n0t s GLN 130 Ca 0.52 -1.32 0.00 0.00 0.04 0.00 0.00 55.36 54.61 1n0t s GLN 130 Cb 0.42 0.54 0.00 0.00 0.03 0.00 0.00 33.01 34.00 1n0t s GLN 130 CO 0.12 -0.82 0.00 0.25 -2.54 0.00 0.00 175.29 172.30 1n0t n THR 131 N -0.47 0.00 -0.09 3.63 -2.24 -1.26 -4.84 114.28 109.00 1n0t n THR 131 Ca -0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1n0t n THR 131 Cb 0.61 1.28 0.28 0.00 -2.10 0.00 0.00 70.33 70.40 1n0t n THR 131 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1n0t h GLU 132 N 0.00 0.74 -4.52 -0.78 5.08 -1.97 -3.35 114.58 109.78 1n0t h GLU 132 Ca 0.00 -0.10 -0.71 0.00 -1.00 0.00 0.00 59.36 57.55 1n0t h GLU 132 Cb 0.14 -0.14 -0.25 0.00 0.50 0.00 0.00 28.75 29.01 1n0t h GLU 132 CO 0.00 0.59 -0.48 0.42 -1.00 0.00 0.00 179.01 178.55 1n0t s ILE 133 N -5.39 4.63 0.78 3.13 1.01 -1.26 -4.92 121.20 119.19 1n0t s ILE 133 Ca -0.09 -0.99 -0.11 0.00 0.00 0.00 0.00 60.65 59.47 1n0t s ILE 133 Cb 0.16 -3.66 0.06 0.00 0.01 0.00 0.00 42.46 39.03 1n0t s ILE 133 CO 0.77 -0.34 1.09 0.00 0.00 0.00 0.00 174.94 176.46 1n0t s ALA 134 N 1.55 2.23 -0.06 9.38 0.00 -0.33 -4.82 121.76 129.71 1n0t s ALA 134 Ca 0.03 0.21 -0.27 0.00 0.00 0.00 0.00 51.96 51.92 1n0t s ALA 134 Cb -0.21 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 19.72 1n0t s ALA 134 CO 0.06 -1.78 0.60 1.52 0.00 0.00 0.00 175.76 176.17 1n0t s TYR 135 N -2.92 -0.57 0.00 0.00 -0.85 -1.26 -0.48 117.35 111.27 1n0t s TYR 135 Ca 0.61 1.00 0.00 0.00 -0.52 0.00 0.00 57.07 58.16 1n0t s TYR 135 Cb -0.17 0.34 0.00 0.00 0.38 0.00 0.00 41.96 42.51 1n0t s TYR 135 CO 0.56 -0.55 0.00 0.41 -1.52 0.00 0.00 175.55 174.45 1n0t n GLY 136 N 1.10 2.19 0.98 5.49 0.00 -0.95 -4.80 105.19 109.20 1n0t n GLY 136 Ca -0.19 -0.87 -0.05 0.00 0.00 0.00 0.00 46.02 44.90 1n0t n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n0t n THR 137 N 0.00 0.00 -2.33 2.61 -2.24 -1.24 -1.37 114.28 109.71 1n0t n THR 137 Ca 0.00 -0.67 -0.36 0.00 -2.27 0.00 0.00 64.05 60.75 1n0t n THR 137 Cb 0.00 0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 68.57 1n0t n THR 137 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1n0t s LEU 138 N 0.00 3.88 0.00 3.22 1.43 -1.26 -1.30 118.68 124.65 1n0t s LEU 138 Ca 0.11 2.17 0.12 0.00 -1.03 0.00 0.00 54.13 55.50 1n0t s LEU 138 Cb 0.00 -4.44 0.72 0.00 0.03 0.00 0.00 46.19 42.50 1n0t s LEU 138 CO 0.08 -1.00 1.14 -0.90 0.23 0.00 0.00 176.35 175.90 1n0t n ASP 139 N -0.90 0.00 -3.48 2.29 3.85 0.09 -4.59 116.55 113.81 1n0t n ASP 139 Ca 0.09 -0.51 -0.14 0.00 -0.71 0.00 0.00 54.79 53.53 1n0t n ASP 139 Cb 0.50 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.23 1n0t n ASP 139 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1n0t s SER 140 N -1.94 -0.58 0.00 -1.12 1.04 -1.26 -5.06 113.70 104.78 1n0t s SER 140 Ca 0.18 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.95 1n0t s SER 140 Cb 0.08 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1n0t s SER 140 CO 0.14 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.23 1n0t n GLY 141 N 0.26 0.80 0.24 7.32 0.00 -1.26 -4.76 105.19 107.79 1n0t n GLY 141 Ca -0.17 -2.27 -0.00 0.00 0.00 0.00 0.00 46.02 43.58 1n0t n GLY 141 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n0t h SER 142 N 0.00 0.36 -0.12 1.61 4.64 -1.98 -1.80 113.55 116.26 1n0t h SER 142 Ca 0.00 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.20 1n0t h SER 142 Cb 0.00 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1n0t h SER 142 CO 0.00 0.55 -0.02 0.74 -0.87 0.00 0.00 176.83 177.23 1n0t h THR 143 N 0.34 1.29 -0.63 2.95 2.02 -1.95 0.24 112.91 117.17 1n0t h THR 143 Ca 0.06 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1n0t h THR 143 Cb 0.50 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 1n0t h THR 143 CO 0.03 0.27 0.40 0.50 0.37 0.00 0.00 175.52 177.09 1n0t h LYS 144 N -0.08 0.84 -0.49 6.66 3.64 -1.79 -2.49 116.57 122.86 1n0t h LYS 144 Ca 0.03 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1n0t h LYS 144 Cb 0.43 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1n0t h LYS 144 CO 0.01 0.58 0.02 0.93 -2.27 0.00 0.00 179.45 178.72 1n0t h GLU 145 N 0.85 0.80 -0.43 1.90 4.39 -1.24 -1.18 114.58 119.67 1n0t h GLU 145 Ca 0.23 -0.21 0.06 0.00 0.34 0.00 0.00 59.36 59.78 1n0t h GLU 145 Cb -0.06 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.44 1n0t h GLU 145 CO -0.05 0.79 0.11 0.35 -1.16 0.00 0.00 179.01 179.06 1n0t h PHE 146 N 0.75 0.18 -0.29 4.33 3.57 -0.50 -0.32 116.94 124.66 1n0t h PHE 146 Ca 0.15 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.49 1n0t h PHE 146 Cb 0.43 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1n0t h PHE 146 CO 0.02 0.04 -0.53 0.74 -2.23 0.00 0.00 178.31 176.36 1n0t h PHE 147 N 0.25 1.09 -0.88 0.41 0.04 -1.26 -1.02 116.94 115.58 1n0t h PHE 147 Ca 0.21 -0.39 0.04 0.00 2.80 0.00 0.00 57.97 60.63 1n0t h PHE 147 Cb 0.24 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 38.13 1n0t h PHE 147 CO -0.19 1.21 0.57 -0.09 -0.60 0.00 0.00 178.31 179.21 1n0t h ARG 148 N 0.66 1.07 -0.01 1.51 2.43 -0.71 -3.01 114.38 116.31 1n0t h ARG 148 Ca 0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1n0t h ARG 148 Cb 1.14 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1n0t h ARG 148 CO 0.12 0.71 -0.43 0.54 -1.51 0.00 0.00 179.97 179.39 1n0t n ARG 149 N -4.54 1.06 -1.75 0.20 1.74 -0.18 -4.99 116.66 108.21 1n0t n ARG 149 Ca 0.11 -0.82 -0.40 0.00 -0.77 0.00 0.00 57.85 55.96 1n0t n ARG 149 Cb 0.09 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.06 1n0t n ARG 149 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1n0t n SER 150 N -0.25 3.27 -0.64 0.55 2.88 -0.39 -4.89 113.62 114.15 1n0t n SER 150 Ca 0.10 1.14 0.07 0.00 -1.33 0.00 0.00 58.87 58.85 1n0t n SER 150 Cb 0.43 -1.59 0.09 0.00 -0.75 0.00 0.00 64.21 62.40 1n0t n SER 150 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1n0t n LYS 151 N -0.02 1.43 -2.71 -1.46 5.02 -1.26 -4.60 118.16 114.57 1n0t n LYS 151 Ca 0.05 -1.56 -0.40 0.00 -2.02 0.00 0.00 58.31 54.37 1n0t n LYS 151 Cb 0.40 -1.29 -0.05 0.00 -0.02 0.00 0.00 35.03 34.07 1n0t n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1n0t s ILE 152 N -1.16 4.16 0.09 -0.18 -1.09 -1.26 -4.96 121.20 116.81 1n0t s ILE 152 Ca 0.20 2.02 -0.28 0.00 -2.23 0.00 0.00 60.65 60.36 1n0t s ILE 152 Cb 0.13 -4.29 -0.13 0.00 -1.58 0.00 0.00 42.46 36.60 1n0t s ILE 152 CO 0.19 0.42 1.66 0.00 -1.23 0.00 0.00 174.94 175.97 1n0t h ALA 153 N 4.66 -0.48 -0.97 9.38 0.00 -1.99 -0.46 119.26 129.40 1n0t h ALA 153 Ca -0.44 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.45 1n0t h ALA 153 Cb 1.20 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 19.24 1n0t h ALA 153 CO 0.69 -0.80 0.63 0.28 0.00 0.00 0.00 179.25 180.06 1n0t h VAL 154 N -0.50 1.09 0.06 0.00 2.07 -2.00 -1.74 116.25 115.23 1n0t h VAL 154 Ca -0.01 -0.39 -0.26 0.00 0.82 0.00 0.00 66.70 66.86 1n0t h VAL 154 Cb 0.45 -0.14 0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1n0t h VAL 154 CO -0.03 0.21 -1.11 -0.26 0.02 0.00 0.00 177.57 176.40 1n0t h PHE 155 N 1.13 0.76 -0.52 1.57 0.04 -1.93 -2.61 116.94 115.38 1n0t h PHE 155 Ca 0.41 -0.46 -0.08 0.00 2.80 0.00 0.00 57.97 60.64 1n0t h PHE 155 Cb 0.17 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 1n0t h PHE 155 CO -0.00 1.30 -0.01 0.22 -0.60 0.00 0.00 178.31 179.22 1n0t h ASP 156 N 0.23 0.85 0.52 2.17 3.58 -0.89 -0.36 116.42 122.52 1n0t h ASP 156 Ca -0.13 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 1n0t h ASP 156 Cb 1.77 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 42.60 1n0t h ASP 156 CO 0.20 0.91 -0.29 0.50 -2.88 0.00 0.00 179.24 177.69 1n0t h LYS 157 N 0.81 -0.72 -1.00 0.28 3.64 -1.34 -0.99 116.57 117.24 1n0t h LYS 157 Ca 0.15 0.05 0.19 0.00 -1.27 0.00 0.00 60.65 59.77 1n0t h LYS 157 Cb 0.49 0.16 -0.10 0.00 -0.41 0.00 0.00 32.23 32.37 1n0t h LYS 157 CO 0.02 -0.48 0.61 0.52 -2.27 0.00 0.00 179.45 177.86 1n0t h MET 158 N -0.75 0.75 -0.30 1.90 2.86 -1.17 -1.50 114.93 116.72 1n0t h MET 158 Ca -0.06 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1n0t h MET 158 Cb 0.60 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1n0t h MET 158 CO 0.08 0.50 0.11 2.35 1.06 0.00 0.00 176.91 181.01 1n0t h TRP 159 N 0.78 0.47 -0.14 -0.22 -0.00 -0.39 -1.25 115.95 115.20 1n0t h TRP 159 Ca 0.57 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.89 59.36 1n0t h TRP 159 Cb 0.88 -0.14 -0.01 0.00 -0.00 0.00 0.00 29.16 29.89 1n0t h TRP 159 CO -0.00 0.47 -0.20 1.79 -0.00 0.00 0.00 178.44 180.50 1n0t h THR 160 N 0.33 1.21 0.20 2.65 1.35 -0.27 -0.03 112.91 118.34 1n0t h THR 160 Ca 0.10 -0.98 -0.01 0.00 -0.55 0.00 0.00 66.41 64.97 1n0t h THR 160 Cb 0.22 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1n0t h THR 160 CO -0.01 0.30 -0.10 0.22 -0.25 0.00 0.00 175.52 175.69 1n0t h TYR 161 N 0.22 -0.25 -0.77 4.73 3.20 -1.07 -2.48 116.97 120.56 1n0t h TYR 161 Ca 0.04 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1n0t h TYR 161 Cb 0.49 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 1n0t h TYR 161 CO 0.01 0.09 0.46 0.52 -1.64 0.00 0.00 178.16 177.60 1n0t h MET 162 N -0.62 1.05 -0.15 1.82 2.86 -1.02 0.25 114.93 119.11 1n0t h MET 162 Ca -0.03 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 1n0t h MET 162 Cb 0.45 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1n0t h MET 162 CO 0.04 0.75 -0.18 -0.09 1.06 0.00 0.00 176.91 178.49 1n0t h ARG 163 N 1.05 0.25 -0.01 1.72 2.43 -1.04 -3.07 114.38 115.72 1n0t h ARG 163 Ca 0.27 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1n0t h ARG 163 Cb -0.03 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1n0t h ARG 163 CO -0.05 0.44 -0.65 -1.13 -1.51 0.00 0.00 179.97 177.07 1n0t n SER 164 N -4.22 1.39 -4.77 -3.80 3.41 -0.94 -5.00 113.62 99.70 1n0t n SER 164 Ca -0.01 -1.19 -0.40 0.00 -0.26 0.00 0.00 58.87 57.01 1n0t n SER 164 Cb 0.31 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 64.99 1n0t n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n0t s ALA 165 N -2.50 3.27 -0.06 7.33 0.00 0.86 -5.04 121.76 125.62 1n0t s ALA 165 Ca 0.12 1.31 -0.04 0.00 0.00 0.00 0.00 51.96 53.35 1n0t s ALA 165 Cb 0.15 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1n0t s ALA 165 CO 0.63 -0.93 0.15 -1.21 0.00 0.00 0.00 175.76 174.40 1n0t s GLU 166 N -2.28 0.13 1.10 0.00 2.02 -1.26 -4.01 118.70 114.39 1n0t s GLU 166 Ca 0.58 0.32 -0.12 0.00 0.02 0.00 0.00 54.97 55.76 1n0t s GLU 166 Cb -0.40 -0.08 0.25 0.00 0.10 0.00 0.00 34.13 34.00 1n0t s GLU 166 CO 0.52 -0.11 1.06 -2.14 0.02 0.00 0.00 175.26 174.61 1n0t s PRO 167 N 0.76 -0.41 0.26 0.39 0.02 -1.26 -5.06 135.00 129.71 1n0t s PRO 167 Ca -0.06 1.02 -0.31 0.00 0.02 0.00 0.00 61.00 61.68 1n0t s PRO 167 Cb -0.07 -1.60 -0.13 0.00 0.02 0.00 0.00 34.50 32.72 1n0t s PRO 167 CO -0.04 -3.43 1.42 0.45 -0.33 0.00 0.00 177.00 175.06 1n0t n SER 168 N -4.74 2.92 -0.84 2.53 2.88 -1.26 -4.89 113.62 110.23 1n0t n SER 168 Ca 0.05 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.87 1n0t n SER 168 Cb 0.54 -1.46 0.23 0.00 -0.75 0.00 0.00 64.21 62.77 1n0t n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1n0t n VAL 169 N 1.70 0.06 -3.09 2.46 0.24 -1.26 -4.93 118.33 113.51 1n0t n VAL 169 Ca 0.10 -0.45 -0.30 0.00 -2.04 0.00 0.00 64.34 61.65 1n0t n VAL 169 Cb 0.33 1.13 -0.04 0.00 -1.47 0.00 0.00 33.84 33.80 1n0t n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1n0t s PHE 170 N -1.94 3.46 0.22 6.34 0.08 -1.26 -3.67 117.98 121.21 1n0t s PHE 170 Ca 0.32 0.91 0.08 0.00 0.12 0.00 0.00 56.93 58.36 1n0t s PHE 170 Cb 0.20 -2.32 -0.05 0.00 -0.57 0.00 0.00 43.02 40.28 1n0t s PHE 170 CO 0.31 0.04 -0.14 0.14 -0.10 0.00 0.00 175.22 175.46 1n0t s VAL 171 N -2.19 1.79 0.02 -0.44 -7.23 -0.42 -4.87 120.40 107.06 1n0t s VAL 171 Ca 0.49 -2.22 -0.06 0.00 -1.81 0.00 0.00 61.98 58.38 1n0t s VAL 171 Cb -0.10 -2.09 -0.29 0.00 0.56 0.00 0.00 36.38 34.45 1n0t s VAL 171 CO 0.29 -0.56 0.93 -0.09 -0.31 0.00 0.00 175.10 175.36 1n0t h ARG 172 N 2.52 0.31 -4.66 4.82 9.65 -1.96 0.29 114.38 125.34 1n0t h ARG 172 Ca -0.38 -0.52 -0.25 0.00 -1.10 0.00 0.00 59.98 57.72 1n0t h ARG 172 Cb 1.22 0.20 -0.15 0.00 -1.39 0.00 0.00 29.97 29.85 1n0t h ARG 172 CO 0.62 1.20 -0.66 0.95 2.80 0.00 0.00 179.97 184.89 1n0t s THR 173 N -2.62 0.46 0.23 0.20 -4.23 -1.26 -4.79 115.64 103.63 1n0t s THR 173 Ca -0.08 -1.95 -0.06 0.00 -1.18 0.00 0.00 61.69 58.41 1n0t s THR 173 Cb 0.06 -2.10 0.17 0.00 1.34 0.00 0.00 72.50 71.97 1n0t s THR 173 CO 0.87 -0.46 1.81 0.74 -0.54 0.00 0.00 174.62 177.04 1n0t h THR 174 N 2.75 1.25 -0.72 3.99 2.02 -2.00 -1.73 112.91 118.48 1n0t h THR 174 Ca -0.36 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 1n0t h THR 174 Cb 1.20 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1n0t h THR 174 CO 0.61 0.32 0.35 0.00 0.37 0.00 0.00 175.52 177.17 1n0t h ALA 175 N 1.23 0.93 -0.71 6.16 0.00 -1.99 -1.74 119.26 123.15 1n0t h ALA 175 Ca 0.26 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1n0t h ALA 175 Cb 0.19 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1n0t h ALA 175 CO -0.02 0.49 0.32 1.49 0.00 0.00 0.00 179.25 181.53 1n0t h GLU 176 N 1.01 1.03 0.28 0.00 4.81 -1.86 0.12 114.58 119.97 1n0t h GLU 176 Ca 0.25 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1n0t h GLU 176 Cb 0.12 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1n0t h GLU 176 CO -0.03 0.83 -0.13 0.78 -0.73 0.00 0.00 179.01 179.72 1n0t h GLY 177 N 0.99 -0.39 1.00 1.92 0.00 -0.83 0.33 103.07 106.11 1n0t h GLY 177 Ca 0.24 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1n0t h GLY 177 CO -0.03 -0.14 0.41 -2.08 0.00 0.00 0.00 176.54 174.70 1n0t h VAL 178 N -0.38 1.17 -0.87 4.60 2.07 -1.22 -0.80 116.25 120.82 1n0t h VAL 178 Ca -0.04 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1n0t h VAL 178 Cb 0.29 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1n0t h VAL 178 CO 0.06 0.16 0.47 0.00 0.02 0.00 0.00 177.57 178.29 1n0t h ALA 179 N 1.22 1.12 -0.56 1.67 0.00 -0.52 -1.19 119.26 121.00 1n0t h ALA 179 Ca 0.23 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1n0t h ALA 179 Cb -0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 1n0t h ALA 179 CO -0.05 0.63 0.12 -0.09 0.00 0.00 0.00 179.25 179.87 1n0t h ARG 180 N 1.22 0.87 -0.05 0.00 2.43 0.47 -0.61 114.38 118.71 1n0t h ARG 180 Ca 0.31 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1n0t h ARG 180 Cb 0.04 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1n0t h ARG 180 CO -0.05 0.79 0.01 0.28 -1.51 0.00 0.00 179.97 179.49 1n0t h VAL 181 N 0.84 1.20 0.00 0.20 2.07 -0.54 -1.85 116.25 118.16 1n0t h VAL 181 Ca 0.18 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 1n0t h VAL 181 Cb 0.33 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1n0t h VAL 181 CO 0.00 0.17 -0.22 0.03 0.02 0.00 0.00 177.57 177.57 1n0t h ARG 182 N -0.16 0.00 -0.00 1.57 3.08 -0.97 -3.15 114.38 114.75 1n0t h ARG 182 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1n0t h ARG 182 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1n0t h ARG 182 CO 0.00 0.22 -0.91 1.63 -1.07 0.00 0.00 179.97 179.84 1n0t n LYS 183 N -3.74 0.17 -0.21 0.04 5.02 -0.26 -4.42 118.16 114.75 1n0t n LYS 183 Ca -0.01 -0.14 0.03 0.00 -2.02 0.00 0.00 58.31 56.17 1n0t n LYS 183 Cb 0.33 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.97 1n0t n LYS 183 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1n0t n SER 184 N -1.30 1.96 -4.18 4.39 7.64 -0.70 -4.93 113.62 116.51 1n0t n SER 184 Ca 0.05 -2.15 -0.35 0.00 1.01 0.00 0.00 58.87 57.44 1n0t n SER 184 Cb 0.35 -0.35 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1n0t n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1n0t n LYS 185 N 0.25 -1.09 -1.01 1.43 5.02 -1.26 -0.72 118.16 120.77 1n0t n LYS 185 Ca 0.09 0.14 -0.00 0.00 -2.02 0.00 0.00 58.31 56.52 1n0t n LYS 185 Cb 0.38 -3.45 -0.00 0.00 -0.02 0.00 0.00 35.03 31.94 1n0t n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n0t n GLY 186 N -2.34 0.43 0.90 0.72 0.00 -1.26 -4.91 105.19 98.74 1n0t n GLY 186 Ca -0.26 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.77 1n0t n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n0t n LYS 187 N -2.31 2.52 -3.77 1.61 4.76 0.10 -4.84 118.16 116.24 1n0t n LYS 187 Ca -0.00 -2.17 -0.14 0.00 -2.87 0.00 0.00 58.31 53.13 1n0t n LYS 187 Cb 0.10 -1.39 -0.14 0.00 -1.84 0.00 0.00 35.03 31.75 1n0t n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1n0t s TYR 188 N -1.08 -0.11 0.01 2.13 5.04 -1.26 -1.19 117.35 120.89 1n0t s TYR 188 Ca 0.32 0.36 0.05 0.00 -2.44 0.00 0.00 57.07 55.36 1n0t s TYR 188 Cb 0.17 -0.09 -0.03 0.00 0.35 0.00 0.00 41.96 42.37 1n0t s TYR 188 CO 0.23 -0.13 -0.13 0.00 -1.34 0.00 0.00 175.55 174.18 1n0t s ALA 189 N 0.89 2.75 -0.09 3.97 0.00 0.37 -4.52 121.76 125.13 1n0t s ALA 189 Ca -0.07 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.84 1n0t s ALA 189 Cb -0.09 -0.93 0.01 0.00 0.00 0.00 0.00 23.12 22.11 1n0t s ALA 189 CO -0.04 0.58 -0.19 -0.47 0.00 0.00 0.00 175.76 175.65 1n0t s TYR 190 N -0.90 2.09 -0.27 0.00 5.04 -0.26 -2.23 117.35 120.82 1n0t s TYR 190 Ca 0.15 -0.85 -0.16 0.00 -2.44 0.00 0.00 57.07 53.76 1n0t s TYR 190 Cb -0.11 -1.44 -0.03 0.00 0.35 0.00 0.00 41.96 40.73 1n0t s TYR 190 CO 0.05 -0.38 0.42 -0.51 -1.34 0.00 0.00 175.55 173.79 1n0t s LEU 191 N 0.54 4.05 0.28 6.97 2.01 -0.47 -0.61 118.68 131.46 1n0t s LEU 191 Ca -0.16 0.35 -0.09 0.00 0.01 0.00 0.00 54.13 54.24 1n0t s LEU 191 Cb -0.17 -2.50 -0.00 0.00 0.01 0.00 0.00 46.19 43.53 1n0t s LEU 191 CO 0.06 -0.23 0.47 -1.48 1.01 0.00 0.00 176.35 176.18 1n0t s LEU 192 N 2.15 0.57 0.26 1.79 2.34 -0.58 -4.61 118.68 120.61 1n0t s LEU 192 Ca 0.17 -1.15 -0.31 0.00 0.06 0.00 0.00 54.13 52.90 1n0t s LEU 192 Cb -0.16 1.63 -0.12 0.00 -0.56 0.00 0.00 46.19 46.98 1n0t s LEU 192 CO 0.10 -1.20 1.61 -0.62 -1.06 0.00 0.00 176.35 175.18 1n0t n GLU 193 N -0.44 2.62 -0.33 1.48 1.02 -1.26 -0.97 120.64 122.76 1n0t n GLU 193 Ca -0.01 0.94 0.10 0.00 -0.02 0.00 0.00 57.16 58.17 1n0t n GLU 193 Cb 0.62 -2.72 0.31 0.00 -0.02 0.00 0.00 31.44 29.63 1n0t n GLU 193 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1n0t h SER 194 N 5.27 0.80 -0.89 1.62 4.64 -0.74 -2.19 113.55 122.06 1n0t h SER 194 Ca -0.46 0.06 0.07 0.00 -0.47 0.00 0.00 61.79 60.99 1n0t h SER 194 Cb 1.23 -0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 63.15 1n0t h SER 194 CO 0.83 0.39 0.55 0.71 -0.87 0.00 0.00 176.83 178.44 1n0t h THR 195 N 0.84 1.02 -0.18 2.95 1.35 -1.89 0.17 112.91 117.16 1n0t h THR 195 Ca 0.50 -0.34 -0.20 0.00 -0.55 0.00 0.00 66.41 65.83 1n0t h THR 195 Cb 0.68 -0.05 0.01 0.00 -1.73 0.00 0.00 68.15 67.06 1n0t h THR 195 CO -0.27 0.18 -0.66 -0.03 -0.25 0.00 0.00 175.52 174.49 1n0t h MET 196 N 0.98 0.76 -0.38 4.72 -1.53 -1.79 -2.06 114.93 115.63 1n0t h MET 196 Ca 0.40 -0.58 0.04 0.00 -3.44 0.00 0.00 59.70 56.11 1n0t h MET 196 Cb 0.22 0.11 -0.04 0.00 -0.55 0.00 0.00 31.60 31.34 1n0t h MET 196 CO -0.19 1.20 0.16 -0.97 0.14 0.00 0.00 176.91 177.25 1n0t h ASN 197 N 0.49 0.21 -0.40 1.39 -0.00 -0.92 -1.20 115.58 115.14 1n0t h ASN 197 Ca -0.03 0.03 -0.08 0.00 -0.00 0.00 0.00 56.30 56.22 1n0t h ASN 197 Cb 1.29 -0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.58 1n0t h ASN 197 CO 0.14 0.16 -0.01 -0.33 -0.00 0.00 0.00 177.43 177.38 1n0t h GLU 198 N 0.34 0.80 0.29 6.67 5.08 -0.68 -2.28 114.58 124.80 1n0t h GLU 198 Ca 0.17 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1n0t h GLU 198 Cb 0.12 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1n0t h GLU 198 CO -0.15 0.82 -0.14 -0.92 -1.00 0.00 0.00 179.01 177.62 1n0t h TYR 199 N 0.75 -0.37 -0.69 4.33 3.20 -0.85 -3.18 116.97 120.16 1n0t h TYR 199 Ca 0.14 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.08 1n0t h TYR 199 Cb 0.47 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.82 1n0t h TYR 199 CO 0.03 -0.04 0.46 0.82 -1.64 0.00 0.00 178.16 177.78 1n0t h ILE 200 N -0.72 0.99 0.00 1.81 2.04 -1.24 -0.52 117.51 119.88 1n0t h ILE 200 Ca -0.04 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1n0t h ILE 200 Cb 0.49 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1n0t h ILE 200 CO 0.07 0.12 -0.01 -0.08 0.00 0.00 0.00 178.15 178.25 1n0t h GLU 201 N 0.67 0.00 -0.69 2.37 4.81 -1.39 -1.04 114.58 119.31 1n0t h GLU 201 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1n0t h GLU 201 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1n0t h GLU 201 CO -0.10 0.01 0.00 1.04 -0.73 0.00 0.00 179.01 179.23 1n0t n GLN 202 N -3.28 2.75 -4.30 1.92 1.13 -0.21 -4.85 117.38 110.55 1n0t n GLN 202 Ca -0.03 -2.59 -0.29 0.00 -1.94 0.00 0.00 57.00 52.16 1n0t n GLN 202 Cb 0.11 -1.53 -0.11 0.00 0.11 0.00 0.00 30.24 28.82 1n0t n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1n0t s ARG 203 N -1.00 1.83 0.60 -1.09 1.81 -0.40 -0.78 118.95 119.91 1n0t s ARG 203 Ca 0.46 -1.20 -0.17 0.00 -1.72 0.00 0.00 55.73 53.10 1n0t s ARG 203 Cb 0.24 -2.12 -0.03 0.00 -0.45 0.00 0.00 34.95 32.59 1n0t s ARG 203 CO 0.31 0.47 1.12 0.15 -0.68 0.00 0.00 175.30 176.67 1n0t s LYS 204 N -2.26 3.11 0.00 3.54 1.02 -1.26 -0.20 119.74 123.69 1n0t s LYS 204 Ca 0.19 1.49 0.00 0.00 0.02 0.00 0.00 55.97 57.68 1n0t s LYS 204 Cb -0.10 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1n0t s LYS 204 CO 0.11 -1.02 0.39 -0.35 -0.92 0.00 0.00 175.35 173.56 1n0t n PRO 205 N -1.82 0.76 -3.98 -1.68 -0.04 -1.26 -4.95 135.00 122.02 1n0t n PRO 205 Ca 0.11 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.30 1n0t n PRO 205 Cb 0.51 -1.37 -0.03 0.00 -0.04 0.00 0.00 33.50 32.58 1n0t n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n0t n ASP 207 N -2.95 2.36 -4.55 0.00 5.68 -1.26 -4.98 116.55 110.85 1n0t n ASP 207 Ca -0.30 -1.71 -0.24 0.00 -0.50 0.00 0.00 54.79 52.04 1n0t n ASP 207 Cb 0.68 -0.10 -0.09 0.00 -1.14 0.00 0.00 41.12 40.47 1n0t n ASP 207 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1n0t s THR 208 N -0.94 2.69 -0.11 2.12 -4.23 -1.26 -0.08 115.64 113.83 1n0t s THR 208 Ca 0.17 -2.19 -0.11 0.00 -1.18 0.00 0.00 61.69 58.38 1n0t s THR 208 Cb 0.10 -2.57 0.03 0.00 1.34 0.00 0.00 72.50 71.40 1n0t s THR 208 CO 0.14 -0.33 0.31 -0.32 -0.54 0.00 0.00 174.62 173.88 1n0t s MET 209 N -3.60 0.39 -0.06 3.99 1.75 -0.26 -4.68 119.30 116.83 1n0t s MET 209 Ca 0.32 0.37 -0.21 0.00 -1.25 0.00 0.00 55.69 54.93 1n0t s MET 209 Cb -0.03 0.19 -0.04 0.00 2.84 0.00 0.00 34.83 37.78 1n0t s MET 209 CO 0.17 -0.05 0.59 0.21 -0.65 0.00 0.00 175.02 175.28 1n0t s LYS 210 N 0.03 4.35 0.06 4.11 2.20 -1.26 -1.83 119.74 127.41 1n0t s LYS 210 Ca -0.01 0.68 0.06 0.00 -0.36 0.00 0.00 55.97 56.34 1n0t s LYS 210 Cb -0.02 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 1n0t s LYS 210 CO 0.01 0.22 -0.17 0.14 -0.36 0.00 0.00 175.35 175.19 1n0t s VAL 211 N 0.35 1.33 0.14 4.02 -7.23 -0.67 -5.02 120.40 113.32 1n0t s VAL 211 Ca 0.31 -1.22 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 1n0t s VAL 211 Cb -0.17 -1.21 0.00 0.00 0.56 0.00 0.00 36.38 35.56 1n0t s VAL 211 CO 0.15 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 1n0t n GLY 212 N 1.57 -1.81 3.97 2.32 0.00 -1.18 -4.01 105.19 106.06 1n0t n GLY 212 Ca -0.19 -1.39 -0.25 0.00 0.00 0.00 0.00 46.02 44.19 1n0t n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n0t s GLY 213 N -4.70 1.76 0.58 -0.02 0.00 -1.26 -4.88 107.32 98.80 1n0t s GLY 213 Ca 0.00 -1.48 -0.17 0.00 0.00 0.00 0.00 44.72 43.07 1n0t s GLY 213 CO 0.00 -0.90 1.10 -1.31 0.00 0.00 0.00 173.10 171.99 1n0t s ASN 214 N -4.73 5.62 0.22 1.64 0.01 -1.26 -4.78 114.94 111.67 1n0t s ASN 214 Ca 0.67 2.02 0.23 0.00 -0.71 0.00 0.00 52.86 55.06 1n0t s ASN 214 Cb -0.06 -2.56 0.06 0.00 0.41 0.00 0.00 41.25 39.10 1n0t s ASN 214 CO 0.46 -1.28 1.13 -0.07 -1.51 0.00 0.00 177.10 175.83 1n0t h LEU 215 N 0.73 0.00 0.00 0.60 3.38 -0.97 -3.47 115.31 115.57 1n0t h LEU 215 Ca -0.48 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.29 1n0t h LEU 215 Cb 1.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1n0t h LEU 215 CO 0.56 0.01 0.04 -0.90 0.09 0.00 0.00 178.44 178.24 1n0t n ASP 216 N -2.68 -1.82 -3.98 -0.43 5.75 -1.26 -4.94 116.55 107.20 1n0t n ASP 216 Ca 0.01 -2.81 -0.17 0.00 -0.01 0.00 0.00 54.79 51.81 1n0t n ASP 216 Cb 0.54 3.19 -0.15 0.00 -1.03 0.00 0.00 41.12 43.67 1n0t n ASP 216 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1n0t s SER 217 N -3.18 0.76 0.34 -1.12 0.01 -1.26 -4.04 113.70 105.22 1n0t s SER 217 Ca 0.24 -0.12 -0.17 0.00 1.31 0.00 0.00 55.95 57.21 1n0t s SER 217 Cb -0.03 -0.10 0.06 0.00 0.21 0.00 0.00 66.02 66.16 1n0t s SER 217 CO 0.17 0.07 0.85 -1.59 0.41 0.00 0.00 173.24 173.16 1n0t s LYS 218 N -0.10 2.04 0.21 12.44 -2.85 -0.44 -5.00 119.74 126.04 1n0t s LYS 218 Ca 0.02 -1.32 -0.09 0.00 -1.00 0.00 0.00 55.97 53.58 1n0t s LYS 218 Cb -0.03 0.57 -0.01 0.00 -2.06 0.00 0.00 37.83 36.30 1n0t s LYS 218 CO -0.00 -0.96 0.34 0.20 0.10 0.00 0.00 175.35 175.03 1n0t s GLY 219 N -3.15 0.71 -0.12 0.59 0.00 -1.26 -0.78 107.32 103.31 1n0t s GLY 219 Ca 0.17 -1.06 -0.07 0.00 0.00 0.00 0.00 44.72 43.76 1n0t s GLY 219 CO 0.10 -0.87 0.15 -0.19 0.00 0.00 0.00 173.10 172.29 1n0t s TYR 220 N -4.03 3.60 0.12 1.90 2.02 -0.06 -1.24 117.35 119.66 1n0t s TYR 220 Ca 0.24 0.54 0.04 0.00 -0.37 0.00 0.00 57.07 57.52 1n0t s TYR 220 Cb 0.02 -1.94 -0.04 0.00 -0.40 0.00 0.00 41.96 39.60 1n0t s TYR 220 CO 0.07 0.74 -0.11 0.20 -1.57 0.00 0.00 175.55 174.87 1n0t s GLY 221 N -1.05 0.97 0.10 0.71 0.00 -0.74 -1.01 107.32 106.30 1n0t s GLY 221 Ca 0.15 -1.32 -0.30 0.00 0.00 0.00 0.00 44.72 43.25 1n0t s GLY 221 CO 0.04 -1.40 0.99 -0.42 0.00 0.00 0.00 173.10 172.31 1n0t s ILE 222 N -2.74 4.46 0.10 0.90 -1.09 -1.26 -4.53 121.20 117.03 1n0t s ILE 222 Ca 0.10 1.98 0.07 0.00 -2.23 0.00 0.00 60.65 60.58 1n0t s ILE 222 Cb -0.01 -4.27 -0.04 0.00 -1.58 0.00 0.00 42.46 36.56 1n0t s ILE 222 CO 0.01 0.28 -0.13 0.00 -1.23 0.00 0.00 174.94 173.86 1n0t s ALA 223 N 0.19 2.85 0.09 9.38 0.00 -0.86 -0.46 121.76 132.95 1n0t s ALA 223 Ca 0.49 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 1n0t s ALA 223 Cb -0.24 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1n0t s ALA 223 CO 0.30 0.62 0.06 0.95 0.00 0.00 0.00 175.76 177.69 1n0t s THR 224 N -1.16 0.15 0.56 0.00 -4.23 -0.62 -0.63 115.64 109.71 1n0t s THR 224 Ca 0.20 -1.72 -0.21 0.00 -1.18 0.00 0.00 61.69 58.78 1n0t s THR 224 Cb -0.11 -1.71 -0.04 0.00 1.34 0.00 0.00 72.50 71.98 1n0t s THR 224 CO 0.12 -0.70 1.33 -2.84 -0.54 0.00 0.00 174.62 171.99 1n0t s PRO 225 N -3.96 3.09 0.20 3.99 0.02 -1.26 -1.70 135.00 135.38 1n0t s PRO 225 Ca 0.14 2.17 -0.33 0.00 0.02 0.00 0.00 61.00 63.00 1n0t s PRO 225 Cb 0.07 -2.20 -0.13 0.00 0.02 0.00 0.00 34.50 32.26 1n0t s PRO 225 CO -0.05 -1.21 1.61 1.17 -0.33 0.00 0.00 177.00 178.19 1n0t n LYS 226 N -1.13 2.38 -0.95 5.54 4.81 -1.26 -1.11 118.16 126.44 1n0t n LYS 226 Ca 0.11 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 1n0t n LYS 226 Cb 0.46 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.87 1n0t n LYS 226 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1n0t n GLY 227 N 3.35 1.07 3.68 3.14 0.00 -1.26 -5.00 105.19 110.16 1n0t n GLY 227 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1n0t n GLY 227 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1n0t n SER 228 N 0.00 1.38 0.04 1.61 2.88 -0.26 -4.93 113.62 114.34 1n0t n SER 228 Ca 0.00 0.77 -0.08 0.00 -1.33 0.00 0.00 58.87 58.23 1n0t n SER 228 Cb 0.00 -1.49 0.08 0.00 -0.75 0.00 0.00 64.21 62.05 1n0t n SER 228 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1n0t h SER 229 N 0.23 0.49 0.27 -3.46 4.64 -1.95 -3.09 113.55 110.68 1n0t h SER 229 Ca -0.49 -0.27 -0.02 0.00 -0.47 0.00 0.00 61.79 60.54 1n0t h SER 229 Cb 1.34 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1n0t h SER 229 CO 0.51 0.96 -0.08 -0.07 -0.87 0.00 0.00 176.83 177.28 1n0t h LEU 230 N 0.32 0.00 -0.40 5.97 3.38 -1.95 -3.33 115.31 119.31 1n0t h LEU 230 Ca -0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1n0t h LEU 230 Cb 1.12 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 1n0t h LEU 230 CO 0.10 0.08 -0.40 1.23 0.09 0.00 0.00 178.44 179.54 1n0t h GLY 231 N 0.62 -1.33 0.48 0.83 0.00 -1.90 -0.36 103.07 101.40 1n0t h GLY 231 Ca -0.00 0.80 0.05 0.00 0.00 0.00 0.00 47.33 48.18 1n0t h GLY 231 CO 0.01 -0.30 -0.10 -0.57 0.00 0.00 0.00 176.54 175.59 1n0t h ASN 232 N -0.20 -0.32 -0.19 0.19 -0.73 -1.80 -1.64 115.58 110.89 1n0t h ASN 232 Ca 0.07 0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.32 1n0t h ASN 232 Cb 0.38 0.18 -0.01 0.00 0.27 0.00 0.00 38.32 39.14 1n0t h ASN 232 CO -0.48 -0.13 0.12 0.00 -0.37 0.00 0.00 177.43 176.57 1n0t h ALA 233 N 1.12 0.23 -0.80 1.57 0.00 -1.69 -2.15 119.26 117.54 1n0t h ALA 233 Ca 0.11 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1n0t h ALA 233 Cb 0.24 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1n0t h ALA 233 CO -0.26 -0.29 0.51 0.28 0.00 0.00 0.00 179.25 179.49 1n0t h VAL 234 N 0.24 1.14 -0.53 0.00 2.07 -0.87 -1.55 116.25 116.76 1n0t h VAL 234 Ca 0.07 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1n0t h VAL 234 Cb -0.02 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.77 1n0t h VAL 234 CO -0.02 0.18 0.31 -1.13 0.02 0.00 0.00 177.57 176.93 1n0t h ASN 235 N 1.01 0.64 -0.08 0.57 -1.24 -1.01 -1.33 115.58 114.13 1n0t h ASN 235 Ca 0.31 -0.07 -0.06 0.00 0.71 0.00 0.00 56.30 57.19 1n0t h ASN 235 Cb -0.02 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.85 1n0t h ASN 235 CO -0.10 0.52 -0.12 -0.07 -1.29 0.00 0.00 177.43 176.37 1n0t h LEU 236 N 0.71 0.39 -0.43 0.34 3.38 -0.97 -2.24 115.31 116.50 1n0t h LEU 236 Ca 0.19 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1n0t h LEU 236 Cb 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1n0t h LEU 236 CO -0.03 0.55 -0.24 0.00 0.09 0.00 0.00 178.44 178.80 1n0t h ALA 237 N 1.50 0.60 -0.29 1.53 0.00 -0.84 -1.19 119.26 120.57 1n0t h ALA 237 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1n0t h ALA 237 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1n0t h ALA 237 CO 0.03 0.60 0.18 0.28 0.00 0.00 0.00 179.25 180.34 1n0t h VAL 238 N 0.74 1.09 -0.71 0.00 2.07 -0.93 0.68 116.25 119.19 1n0t h VAL 238 Ca 0.09 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1n0t h VAL 238 Cb 0.82 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1n0t h VAL 238 CO 0.07 0.09 0.46 -0.07 0.02 0.00 0.00 177.57 178.14 1n0t h LEU 239 N 0.38 0.83 -0.54 2.57 3.38 -1.29 -1.41 115.31 119.24 1n0t h LEU 239 Ca 0.10 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1n0t h LEU 239 Cb -0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1n0t h LEU 239 CO -0.02 0.61 0.10 0.50 0.09 0.00 0.00 178.44 179.73 1n0t h LYS 240 N 0.97 0.88 -0.34 1.13 3.64 -0.80 -0.81 116.57 121.24 1n0t h LYS 240 Ca 0.26 -0.23 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1n0t h LYS 240 Cb -0.09 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 1n0t h LYS 240 CO -0.05 0.85 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.82 1n0t h LEU 241 N 0.77 0.54 -0.08 5.20 3.38 -0.59 -0.14 115.31 124.39 1n0t h LEU 241 Ca 0.17 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1n0t h LEU 241 Cb 0.38 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1n0t h LEU 241 CO 0.01 0.67 -0.08 -1.13 0.09 0.00 0.00 178.44 178.00 1n0t h ASN 242 N 0.53 0.22 0.03 -0.43 -1.24 -1.01 -0.36 115.58 113.32 1n0t h ASN 242 Ca 0.10 -0.48 -0.00 0.00 0.71 0.00 0.00 56.30 56.62 1n0t h ASN 242 Cb 0.47 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.45 1n0t h ASN 242 CO 0.02 0.65 -0.02 -0.33 -1.29 0.00 0.00 177.43 176.47 1n0t h GLU 243 N -0.22 0.00 -0.00 6.67 5.08 -0.89 0.11 114.58 125.33 1n0t h GLU 243 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1n0t h GLU 243 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1n0t h GLU 243 CO 0.02 0.02 -0.07 1.04 -1.00 0.00 0.00 179.01 179.02 1n0t n GLN 244 N -4.23 0.77 -0.96 2.33 6.02 -0.09 -4.91 117.38 116.32 1n0t n GLN 244 Ca -0.03 -0.22 0.00 0.00 -0.01 0.00 0.00 57.00 56.74 1n0t n GLN 244 Cb 0.11 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1n0t n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1n0t n GLY 245 N 1.23 0.75 0.29 1.08 0.00 0.40 -4.94 105.19 104.00 1n0t n GLY 245 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 1n0t n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n0t h LEU 246 N 0.00 0.83 -0.37 0.99 7.12 -1.27 -1.67 115.31 120.94 1n0t h LEU 246 Ca 0.00 -0.22 -0.03 0.00 0.13 0.00 0.00 57.88 57.77 1n0t h LEU 246 Cb 0.00 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 39.89 1n0t h LEU 246 CO 0.00 0.90 0.13 -0.07 -0.13 0.00 0.00 178.44 179.27 1n0t h LEU 247 N 0.80 0.54 -1.03 2.25 3.38 -1.84 -0.99 115.31 118.41 1n0t h LEU 247 Ca 0.15 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1n0t h LEU 247 Cb 0.49 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1n0t h LEU 247 CO 0.02 0.59 -0.31 0.44 0.09 0.00 0.00 178.44 179.27 1n0t h ASP 248 N 0.46 0.30 -0.23 -0.43 3.32 -1.87 -1.75 116.42 116.22 1n0t h ASP 248 Ca 0.12 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1n0t h ASP 248 Cb 0.24 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1n0t h ASP 248 CO -0.01 0.61 0.11 0.50 -1.72 0.00 0.00 179.24 178.74 1n0t h LYS 249 N 0.26 0.34 -0.42 3.56 3.64 -0.85 -1.21 116.57 121.89 1n0t h LYS 249 Ca 0.04 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 1n0t h LYS 249 Cb 0.69 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1n0t h LYS 249 CO 0.05 0.35 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.47 1n0t h LEU 250 N 0.24 0.68 0.34 5.20 3.38 -0.99 -0.39 115.31 123.77 1n0t h LEU 250 Ca 0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1n0t h LEU 250 Cb 0.12 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1n0t h LEU 250 CO -0.01 0.78 -0.16 0.50 0.09 0.00 0.00 178.44 179.64 1n0t h LYS 251 N 0.65 -0.43 -0.70 1.13 1.63 -1.05 -1.02 116.57 116.79 1n0t h LYS 251 Ca 0.12 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1n0t h LYS 251 Cb 0.47 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.17 1n0t h LYS 251 CO 0.02 -0.23 0.41 -0.91 -3.45 0.00 0.00 179.45 175.29 1n0t h ASN 252 N -0.55 0.84 0.82 4.20 2.35 -1.11 -0.49 115.58 121.64 1n0t h ASN 252 Ca -0.05 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 1n0t h ASN 252 Cb 0.41 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1n0t h ASN 252 CO 0.08 0.65 -0.43 0.50 -1.65 0.00 0.00 177.43 176.57 1n0t h LYS 253 N 0.96 -1.11 0.00 0.81 3.64 -0.78 0.15 116.57 120.24 1n0t h LYS 253 Ca 0.25 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1n0t h LYS 253 Cb -0.02 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1n0t h LYS 253 CO -0.05 -0.74 0.00 -1.49 -2.27 0.00 0.00 179.45 174.90 1n0t h TRP 254 N -1.16 0.00 0.00 1.91 4.06 -1.07 -2.07 115.95 117.63 1n0t h TRP 254 Ca -0.11 0.00 -0.42 0.00 2.06 0.00 0.00 58.89 60.42 1n0t h TRP 254 Cb 0.90 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 29.00 1n0t h TRP 254 CO -0.05 0.00 -2.47 0.91 -3.56 0.00 0.00 178.44 173.27 1n0t n TRP 255 N -2.97 0.06 -0.09 0.49 8.01 -0.20 -4.68 117.44 118.05 1n0t n TRP 255 Ca 0.04 0.02 -0.19 0.00 -1.31 0.00 0.00 57.50 56.05 1n0t n TRP 255 Cb 0.48 -1.01 -0.07 0.00 -2.01 0.00 0.00 31.31 28.71 1n0t n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1n0t n TYR 256 N -3.78 0.00 -0.14 -5.99 4.01 -0.60 -4.08 117.16 106.58 1n0t n TYR 256 Ca -0.50 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.25 1n0t n TYR 256 Cb 0.93 -0.68 0.29 0.00 -0.31 0.00 0.00 39.34 39.57 1n0t n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1n0t h ASP 257 N -0.60 0.74 -0.64 7.72 3.32 -0.73 -0.69 116.42 125.54 1n0t h ASP 257 Ca -0.47 -0.04 -0.26 0.00 0.02 0.00 0.00 57.03 56.28 1n0t h ASP 257 Cb 1.45 -0.19 -0.16 0.00 0.22 0.00 0.00 39.33 40.65 1n0t h ASP 257 CO -0.26 0.57 0.33 0.29 -1.72 0.00 0.00 179.24 178.45 1n0t n LYS 258 N -4.41 2.56 -1.51 3.56 5.02 -0.78 -4.95 118.16 117.64 1n0t n LYS 258 Ca 0.06 -2.27 -0.30 0.00 -2.02 0.00 0.00 58.31 53.78 1n0t n LYS 258 Cb 0.07 -1.94 0.20 0.00 -0.02 0.00 0.00 35.03 33.34 1n0t n LYS 258 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1n0t s GLY 259 N -0.66 1.67 0.00 0.72 0.00 -0.27 -4.94 107.32 103.84 1n0t s GLY 259 Ca 0.42 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.15 1n0t s GLY 259 CO 0.09 -0.21 0.04 1.18 0.00 0.00 0.00 173.10 174.20 1n0t n GLU 260 N -4.19 1.32 0.00 2.90 1.02 0.04 -5.05 120.64 116.68 1n0t n GLU 260 Ca 0.13 -0.04 0.09 0.00 -0.02 0.00 0.00 57.16 57.33 1n0t n GLU 260 Cb 0.59 -0.27 0.08 0.00 -0.02 0.00 0.00 31.44 31.82 1n0t n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31