#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m7z h SER -2 N 0.00 0.00 0.04 1.61 0.87 -2.06 -3.23 113.55 110.78 1m7z h SER -2 Ca 0.00 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 1m7z h SER -2 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1m7z h SER -2 CO 0.00 0.43 -0.43 0.45 -0.53 0.00 0.00 176.83 176.74 1m7z h HIS -1 N 0.00 0.57 0.00 2.24 -0.00 -2.03 -2.16 115.15 113.77 1m7z h HIS -1 Ca -0.00 -0.17 -0.01 0.00 -0.00 0.00 0.00 60.37 60.18 1m7z h HIS -1 Cb 1.10 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.41 28.38 1m7z h HIS -1 CO 0.00 0.83 -0.05 0.52 -0.00 0.00 0.00 177.93 179.24 1m7z h MET 0 N 0.39 0.00 0.22 2.45 0.00 -1.93 -2.83 114.93 113.22 1m7z h MET 0 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 59.70 59.43 1m7z h MET 0 Cb 0.92 0.00 0.03 0.00 0.00 0.00 0.00 31.60 32.55 1m7z h MET 0 CO 0.08 0.05 -1.34 1.05 0.00 0.00 0.00 176.91 176.75 1m7z h GLU 1 N 0.00 0.46 -0.45 1.72 -0.00 -1.53 -3.11 114.58 111.67 1m7z h GLU 1 Ca -0.00 -0.78 -0.13 0.00 -0.00 0.00 0.00 59.36 58.45 1m7z h GLU 1 Cb 0.92 0.29 -0.01 0.00 -0.00 0.00 0.00 28.75 29.95 1m7z h GLU 1 CO 0.01 1.37 -0.23 0.82 -0.00 0.00 0.00 179.01 180.98 1m7z h ILE 2 N -0.01 1.27 -0.67 -1.06 1.08 -1.43 -2.88 117.51 113.81 1m7z h ILE 2 Ca -0.24 -1.39 -0.02 0.00 -0.39 0.00 0.00 64.86 62.82 1m7z h ILE 2 Cb 2.01 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 36.90 1m7z h ILE 2 CO 0.23 0.48 0.33 0.25 -0.69 0.00 0.00 178.15 178.74 1m7z h LEU 3 N 0.81 0.87 -0.57 1.44 5.85 -1.61 -2.56 115.31 119.53 1m7z h LEU 3 Ca 0.10 -0.13 -0.16 0.00 0.84 0.00 0.00 57.88 58.54 1m7z h LEU 3 Cb 0.80 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1m7z h LEU 3 CO 0.07 0.75 -0.60 -0.25 -0.34 0.00 0.00 178.44 178.07 1m7z h TRP 4 N 0.93 0.48 -0.22 1.25 -0.00 -1.52 -2.65 115.95 114.22 1m7z h TRP 4 Ca 0.23 -0.18 -0.16 0.00 -0.00 0.00 0.00 58.89 58.78 1m7z h TRP 4 Cb 0.11 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.16 29.17 1m7z h TRP 4 CO 0.00 0.88 -0.51 -0.91 -0.00 0.00 0.00 178.44 177.90 1m7z h ASN 5 N 0.28 0.68 1.27 2.65 2.35 -1.36 -2.19 115.58 119.26 1m7z h ASN 5 Ca -0.00 -0.35 -0.11 0.00 -0.55 0.00 0.00 56.30 55.28 1m7z h ASN 5 Cb 1.13 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 1m7z h ASN 5 CO 0.10 1.07 -0.55 -0.33 -1.65 0.00 0.00 177.43 176.07 1m7z h GLU 6 N 0.48 0.00 -0.16 0.81 4.39 -1.49 -3.02 114.58 115.59 1m7z h GLU 6 Ca 0.02 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.50 1m7z h GLU 6 Cb 1.06 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1m7z h GLU 6 CO 0.10 0.55 -0.75 0.00 -1.16 0.00 0.00 179.01 177.75 1m7z h ALA 7 N 1.45 0.30 -0.59 3.43 0.00 -1.36 -1.90 119.26 120.59 1m7z h ALA 7 Ca -0.01 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 1m7z h ALA 7 Cb 1.33 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1m7z h ALA 7 CO 0.07 0.65 0.19 0.87 0.00 0.00 0.00 179.25 181.03 1m7z h LYS 8 N 0.51 0.92 -0.40 0.00 1.57 -1.42 -1.66 116.57 116.09 1m7z h LYS 8 Ca -0.05 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.43 1m7z h LYS 8 Cb 1.38 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1m7z h LYS 8 CO 0.15 0.82 -0.14 0.00 -0.57 0.00 0.00 179.45 179.71 1m7z h ALA 9 N 1.05 0.56 0.28 3.86 0.00 -1.54 -3.04 119.26 120.43 1m7z h ALA 9 Ca 0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1m7z h ALA 9 Cb 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1m7z h ALA 9 CO -0.01 0.47 -0.13 0.35 0.00 0.00 0.00 179.25 179.93 1m7z h PHE 10 N 0.62 -0.34 -0.99 0.00 3.57 -1.24 -2.83 116.94 115.73 1m7z h PHE 10 Ca 0.10 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.69 1m7z h PHE 10 Cb 0.69 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.46 1m7z h PHE 10 CO 0.05 0.02 0.62 0.82 -2.23 0.00 0.00 178.31 177.59 1m7z h ILE 11 N -0.83 0.96 -0.33 1.41 1.08 -1.41 0.29 117.51 118.69 1m7z h ILE 11 Ca -0.04 -0.35 -0.06 0.00 -0.39 0.00 0.00 64.86 64.02 1m7z h ILE 11 Cb 0.51 -0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.10 1m7z h ILE 11 CO 0.06 0.19 -0.05 0.00 -0.69 0.00 0.00 178.15 177.66 1m7z h ALA 12 N 1.51 0.45 -0.25 1.87 0.00 -1.62 -1.17 119.26 120.05 1m7z h ALA 12 Ca 0.47 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.92 1m7z h ALA 12 Cb 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1m7z h ALA 12 CO -0.24 0.25 -0.59 1.49 0.00 0.00 0.00 179.25 180.15 1m7z h GLU 13 N 0.40 0.81 -0.12 0.00 4.81 -1.17 -2.45 114.58 116.85 1m7z h GLU 13 Ca 0.09 -0.54 -0.03 0.00 -0.13 0.00 0.00 59.36 58.75 1m7z h GLU 13 Cb 0.52 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 1m7z h GLU 13 CO 0.03 1.17 -0.03 0.00 -0.73 0.00 0.00 179.01 179.44 1m7z h TYR 15 N -0.09 0.00 -0.06 0.00 -1.99 -1.28 -2.15 116.97 111.41 1m7z h TYR 15 Ca 0.03 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.62 1m7z h TYR 15 Cb 0.46 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 1m7z h TYR 15 CO 0.06 0.28 -0.59 1.96 -0.00 0.00 0.00 178.16 179.86 1m7z h GLN 16 N 0.00 0.18 0.00 4.88 7.50 -1.40 0.88 115.11 127.15 1m7z h GLN 16 Ca -0.00 -0.12 -0.21 0.00 0.50 0.00 0.00 58.65 58.82 1m7z h GLN 16 Cb 0.83 0.02 -0.03 0.00 0.05 0.00 0.00 27.48 28.34 1m7z h GLN 16 CO 0.04 0.72 -1.02 0.93 -1.50 0.00 0.00 178.83 177.99 1m7z h GLU 17 N 0.14 0.00 -0.01 1.46 5.08 -1.27 -3.31 114.58 116.67 1m7z h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1m7z h GLU 17 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1m7z h GLU 17 CO 0.09 0.91 -0.16 1.28 -1.00 0.00 0.00 179.01 180.12 1m7z n LEU 18 N -3.31 1.18 -0.56 1.33 4.77 -0.83 -4.96 117.00 114.63 1m7z n LEU 18 Ca -0.01 -0.34 -0.05 0.00 -0.03 0.00 0.00 56.01 55.58 1m7z n LEU 18 Cb 0.93 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1m7z n LEU 18 CO 0.46 0.21 -0.06 0.61 -1.33 0.00 0.00 177.39 177.28 1m7z n GLY 19 N 1.28 0.18 2.46 -0.72 0.00 -0.75 -4.97 105.19 102.67 1m7z n GLY 19 Ca 0.15 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 1m7z n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1m7z n LYS 20 N -1.51 2.93 0.26 1.61 5.02 0.23 -4.90 118.16 121.80 1m7z n LYS 20 Ca -0.06 -4.16 0.12 0.00 -2.02 0.00 0.00 58.31 52.19 1m7z n LYS 20 Cb 0.54 -2.03 0.71 0.00 -0.02 0.00 0.00 35.03 34.23 1m7z n LYS 20 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1m7z h GLU 21 N 2.60 0.00 0.00 1.97 4.39 -1.91 -2.73 114.58 118.90 1m7z h GLU 21 Ca 0.21 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.86 1m7z h GLU 21 Cb 1.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 1m7z h GLU 21 CO 0.73 0.11 -0.25 0.93 -1.16 0.00 0.00 179.01 179.37 1m7z h GLU 22 N 0.00 0.00 -0.00 2.33 3.07 -1.93 -3.27 114.58 114.78 1m7z h GLU 22 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1m7z h GLU 22 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1m7z h GLU 22 CO 0.01 0.22 -0.01 0.39 -1.40 0.00 0.00 179.01 178.22 1m7z n GLU 23 N -3.14 1.02 -0.01 2.33 1.02 -1.03 -4.13 120.64 116.70 1m7z n GLU 23 Ca 0.03 -0.19 -0.12 0.00 -0.02 0.00 0.00 57.16 56.85 1m7z n GLU 23 Cb 0.62 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.47 1m7z n GLU 23 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1m7z h VAL 24 N 0.47 1.23 -0.26 2.62 2.07 -1.67 -2.92 116.25 117.78 1m7z h VAL 24 Ca 0.00 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 66.87 1m7z h VAL 24 Cb 0.16 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 1m7z h VAL 24 CO 0.00 0.19 -0.04 0.11 0.02 0.00 0.00 177.57 177.85 1m7z h LYS 25 N -0.20 0.03 -0.19 1.57 6.56 -1.84 -0.54 116.57 121.96 1m7z h LYS 25 Ca 0.01 -0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.50 1m7z h LYS 25 Cb 0.30 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.94 1m7z h LYS 25 CO 0.00 0.02 -0.34 -0.44 -2.06 0.00 0.00 179.45 176.63 1m7z h ASP 26 N 0.03 0.40 -0.01 0.86 3.32 -1.82 -2.98 116.42 116.22 1m7z h ASP 26 Ca 0.12 -0.16 -0.26 0.00 0.02 0.00 0.00 57.03 56.76 1m7z h ASP 26 Cb 0.18 -0.11 0.02 0.00 0.22 0.00 0.00 39.33 39.64 1m7z h ASP 26 CO -0.25 0.72 -0.98 -0.09 -1.72 0.00 0.00 179.24 176.92 1m7z h ARG 27 N 0.34 0.71 0.00 3.56 9.65 -1.30 -3.16 114.38 124.18 1m7z h ARG 27 Ca 0.04 -0.72 -0.05 0.00 -1.10 0.00 0.00 59.98 58.16 1m7z h ARG 27 Cb 0.76 0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.53 1m7z h ARG 27 CO 0.06 1.30 -0.21 -0.07 2.80 0.00 0.00 179.97 183.85 1m7z h LEU 28 N 0.42 0.00 -0.05 3.80 3.38 -1.07 -2.13 115.31 119.66 1m7z h LEU 28 Ca -0.11 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.62 1m7z h LEU 28 Cb 1.63 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.40 1m7z h LEU 28 CO 0.19 0.21 -0.92 0.44 0.09 0.00 0.00 178.44 178.46 1m7z h ASP 29 N 0.00 0.90 -0.06 -0.43 3.32 -1.58 -2.37 116.42 116.20 1m7z h ASP 29 Ca -0.00 -0.70 -0.07 0.00 0.02 0.00 0.00 57.03 56.27 1m7z h ASP 29 Cb 0.54 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1m7z h ASP 29 CO 0.03 1.47 -0.17 0.28 -1.72 0.00 0.00 179.24 179.13 1m7z h SER 30 N 0.40 0.40 0.08 6.45 0.02 -1.46 -2.00 113.55 117.45 1m7z h SER 30 Ca -0.10 -0.11 -0.20 0.00 -0.84 0.00 0.00 61.79 60.54 1m7z h SER 30 Cb 1.57 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.00 1m7z h SER 30 CO 0.18 0.60 -0.74 0.40 -1.14 0.00 0.00 176.83 176.13 1m7z h ILE 31 N 0.38 1.33 -0.56 3.27 2.04 -1.39 -2.10 117.51 120.48 1m7z h ILE 31 Ca 0.07 -2.05 -0.07 0.00 1.00 0.00 0.00 64.86 63.80 1m7z h ILE 31 Cb 0.52 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 1m7z h ILE 31 CO 0.03 0.63 0.08 0.50 0.00 0.00 0.00 178.15 179.39 1m7z h LYS 32 N 0.39 0.95 -0.09 2.37 1.63 -1.05 -1.55 116.57 119.22 1m7z h LYS 32 Ca -0.04 -0.26 -0.10 0.00 -0.85 0.00 0.00 60.65 59.40 1m7z h LYS 32 Cb 1.33 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.85 1m7z h LYS 32 CO 0.14 0.91 -0.38 0.77 -3.45 0.00 0.00 179.45 177.44 1m7z h SER 33 N 0.84 0.20 0.33 4.20 0.02 -1.35 -2.86 113.55 114.93 1m7z h SER 33 Ca 0.17 -0.08 -0.21 0.00 -0.84 0.00 0.00 61.79 60.83 1m7z h SER 33 Cb 0.44 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1m7z h SER 33 CO 0.01 0.57 -0.89 -0.08 -1.14 0.00 0.00 176.83 175.30 1m7z h GLU 34 N 0.16 0.40 -0.10 3.45 4.81 -1.05 -2.40 114.58 119.85 1m7z h GLU 34 Ca 0.02 -0.40 -0.13 0.00 -0.13 0.00 0.00 59.36 58.71 1m7z h GLU 34 Cb 0.75 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1m7z h GLU 34 CO 0.06 1.07 -0.52 0.82 -0.73 0.00 0.00 179.01 179.70 1m7z h ILE 35 N 0.23 1.35 0.06 2.32 2.04 -1.20 -0.35 117.51 121.97 1m7z h ILE 35 Ca -0.07 -1.79 -0.24 0.00 1.00 0.00 0.00 64.86 63.76 1m7z h ILE 35 Cb 1.51 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1m7z h ILE 35 CO 0.15 0.53 -1.06 0.44 0.00 0.00 0.00 178.15 178.21 1m7z h ASP 36 N 0.21 0.44 0.03 1.72 3.32 -1.53 -1.82 116.42 118.80 1m7z h ASP 36 Ca 0.01 -0.41 -0.08 0.00 0.02 0.00 0.00 57.03 56.56 1m7z h ASP 36 Cb 0.99 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.41 1m7z h ASP 36 CO 0.08 1.25 -0.35 -0.09 -1.72 0.00 0.00 179.24 178.42 1m7z h ARG 37 N 0.14 0.18 0.00 3.56 2.43 -1.34 -3.42 114.38 115.94 1m7z h ARG 37 Ca -0.10 -0.24 -0.23 0.00 -0.81 0.00 0.00 59.98 58.60 1m7z h ARG 37 Cb 1.74 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 31.32 1m7z h ARG 37 CO 0.18 1.02 -1.89 0.25 -1.51 0.00 0.00 179.97 178.02 1m7z n THR 38 N -4.42 0.89 0.00 0.20 -2.24 -0.15 -5.04 114.28 103.53 1m7z n THR 38 Ca -0.11 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1m7z n THR 38 Cb 0.58 -1.04 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 1m7z n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m7z n GLY 39 N 2.73 1.15 2.24 3.38 0.00 -0.68 -5.04 105.19 108.97 1m7z n GLY 39 Ca -0.27 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.70 1m7z n GLY 39 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1m7z n SER 40 N 0.00 -1.26 -3.83 1.61 2.88 -1.26 -4.96 113.62 106.80 1m7z n SER 40 Ca 0.00 -1.82 -0.11 0.00 -1.33 0.00 0.00 58.87 55.62 1m7z n SER 40 Cb 0.00 2.08 -0.08 0.00 -0.75 0.00 0.00 64.21 65.46 1m7z n SER 40 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1m7z s TYR 41 N -4.57 0.02 -0.20 0.66 1.13 -1.26 -3.38 117.35 109.74 1m7z s TYR 41 Ca 0.11 -0.21 -0.06 0.00 -1.41 0.00 0.00 57.07 55.49 1m7z s TYR 41 Cb -0.03 -0.00 -0.03 0.00 -1.10 0.00 0.00 41.96 40.80 1m7z s TYR 41 CO 0.06 -0.44 0.04 0.08 -2.51 0.00 0.00 175.55 172.78 1m7z s VAL 42 N -2.50 4.39 0.63 -3.49 1.01 -1.26 -5.03 120.40 114.15 1m7z s VAL 42 Ca -0.06 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 1m7z s VAL 42 Cb -0.01 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1m7z s VAL 42 CO -0.03 0.42 1.10 -1.00 0.00 0.00 0.00 175.10 175.59 1m7z s HIS 43 N 0.85 2.71 0.65 5.22 3.76 -1.26 -5.06 115.29 122.16 1m7z s HIS 43 Ca 0.02 1.54 -0.05 0.00 -0.15 0.00 0.00 55.06 56.42 1m7z s HIS 43 Cb -0.14 -3.14 0.04 0.00 1.11 0.00 0.00 32.58 30.45 1m7z s HIS 43 CO 0.02 -1.55 0.95 0.95 -0.85 0.00 0.00 174.74 174.27 1m7z s THR 44 N -2.32 2.79 0.42 1.30 -4.23 -1.26 -4.90 115.64 107.44 1m7z s THR 44 Ca 0.67 -0.22 0.09 0.00 -1.18 0.00 0.00 61.69 61.04 1m7z s THR 44 Cb -0.20 -3.15 0.28 0.00 1.34 0.00 0.00 72.50 70.77 1m7z s THR 44 CO 0.39 -0.16 2.05 0.11 -0.54 0.00 0.00 174.62 176.47 1m7z h LYS 45 N -0.38 0.50 -0.02 3.99 1.57 -2.01 -2.21 116.57 118.01 1m7z h LYS 45 Ca -0.44 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.10 1m7z h LYS 45 Cb 1.29 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1m7z h LYS 45 CO 0.60 0.33 -0.86 1.49 -0.57 0.00 0.00 179.45 180.44 1m7z h GLU 46 N 0.52 0.33 0.06 3.15 4.81 -1.99 -3.02 114.58 118.43 1m7z h GLU 46 Ca 0.17 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1m7z h GLU 46 Cb 0.06 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1m7z h GLU 46 CO -0.04 1.01 -0.03 0.93 -0.73 0.00 0.00 179.01 180.15 1m7z h GLU 47 N 0.20 -0.08 0.00 1.92 5.08 -1.78 -2.56 114.58 117.36 1m7z h GLU 47 Ca -0.05 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1m7z h GLU 47 Cb 1.47 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 1m7z h GLU 47 CO 0.14 0.26 -0.48 1.37 -1.00 0.00 0.00 179.01 179.31 1m7z h LEU 48 N -0.43 0.00 -0.24 1.33 -0.00 -1.63 -0.22 115.31 114.13 1m7z h LEU 48 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 1m7z h LEU 48 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.03 1m7z h LEU 48 CO 0.01 0.48 0.09 -0.08 -0.00 0.00 0.00 178.44 178.94 1m7z h GLU 49 N 0.00 0.36 0.00 0.17 4.81 -1.57 -0.08 114.58 118.27 1m7z h GLU 49 Ca -0.00 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.01 1m7z h GLU 49 Cb 1.19 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1m7z h GLU 49 CO 0.06 0.42 -0.70 1.25 -0.73 0.00 0.00 179.01 179.31 1m7z h HIS 50 N 0.22 0.00 -0.35 0.92 2.76 -1.42 -2.88 115.15 114.40 1m7z h HIS 50 Ca 0.08 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.13 1m7z h HIS 50 Cb 0.20 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 1m7z h HIS 50 CO -0.00 0.70 -0.26 0.78 -1.30 0.00 0.00 177.93 177.84 1m7z h GLY 51 N 2.70 0.78 1.85 5.26 0.00 -0.75 0.76 103.07 113.67 1m7z h GLY 51 Ca -0.01 -0.69 -0.15 0.00 0.00 0.00 0.00 47.33 46.49 1m7z h GLY 51 CO 0.09 0.63 -0.65 0.00 0.00 0.00 0.00 176.54 176.60 1m7z h ALA 52 N 1.09 0.84 -0.17 3.60 0.00 -1.01 -1.46 119.26 122.14 1m7z h ALA 52 Ca 0.08 -0.58 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 1m7z h ALA 52 Cb 0.76 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1m7z h ALA 52 CO 0.06 0.78 -0.55 0.87 0.00 0.00 0.00 179.25 180.41 1m7z h LYS 53 N 0.11 0.66 -0.12 0.00 1.57 -1.25 -2.67 116.57 114.87 1m7z h LYS 53 Ca -0.01 -0.49 -0.10 0.00 -1.87 0.00 0.00 60.65 58.18 1m7z h LYS 53 Cb 1.17 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1m7z h LYS 53 CO 0.10 1.11 -0.35 0.52 -0.57 0.00 0.00 179.45 180.25 1m7z h MET 54 N 0.34 0.24 -0.21 3.15 2.86 -0.80 -1.99 114.93 118.53 1m7z h MET 54 Ca -0.02 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.43 1m7z h MET 54 Cb 1.17 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 1m7z h MET 54 CO 0.12 0.57 -0.26 0.00 1.06 0.00 0.00 176.91 178.40 1m7z h ALA 55 N 1.43 1.18 -0.09 6.32 0.00 -1.20 -1.16 119.26 125.73 1m7z h ALA 55 Ca 0.02 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1m7z h ALA 55 Cb 0.73 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1m7z h ALA 55 CO 0.06 0.53 -0.28 2.35 0.00 0.00 0.00 179.25 181.90 1m7z h TRP 56 N 0.34 0.46 -0.20 0.00 2.91 -1.11 -2.88 115.95 115.48 1m7z h TRP 56 Ca 0.05 -0.18 0.06 0.00 1.13 0.00 0.00 58.89 59.94 1m7z h TRP 56 Cb 0.64 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.20 1m7z h TRP 56 CO 0.02 0.89 0.15 -0.09 -1.03 0.00 0.00 178.44 178.38 1m7z h ARG 57 N -0.10 0.00 -0.02 2.65 2.43 -1.06 -1.05 114.38 117.23 1m7z h ARG 57 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1m7z h ARG 57 Cb 0.90 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1m7z h ARG 57 CO 0.06 0.00 -0.10 0.09 -1.51 0.00 0.00 179.97 178.51 1m7z n ASN 58 N -4.42 1.71 -4.55 -3.80 3.02 -0.47 -4.84 115.26 101.91 1m7z n ASN 58 Ca 0.02 -1.46 -0.37 0.00 -0.03 0.00 0.00 54.58 52.75 1m7z n ASN 58 Cb 0.29 0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.49 1m7z n ASN 58 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1m7z s SER 59 N -2.15 5.63 0.39 6.41 0.01 -0.40 -4.72 113.70 118.87 1m7z s SER 59 Ca 0.31 -0.36 0.17 0.00 1.31 0.00 0.00 55.95 57.39 1m7z s SER 59 Cb 0.20 -2.55 1.06 0.00 0.21 0.00 0.00 66.02 64.94 1m7z s SER 59 CO 0.39 -2.21 1.79 0.78 0.41 0.00 0.00 173.24 174.40 1m7z h ASN 60 N 12.16 0.47 -0.02 2.44 4.21 -1.88 -1.69 115.58 131.28 1m7z h ASN 60 Ca -0.11 0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1m7z h ASN 60 Cb 1.08 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.27 1m7z h ASN 60 CO 1.26 0.12 0.00 0.54 -1.29 0.00 0.00 177.43 178.06 1m7z n ARG 61 N -4.62 1.41 -3.68 0.81 1.74 -1.26 -1.08 116.66 109.98 1m7z n ARG 61 Ca 0.24 -0.60 -0.37 0.00 -0.77 0.00 0.00 57.85 56.36 1m7z n ARG 61 Cb 0.81 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 30.68 1m7z n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1m7z h ILE 63 N 5.14 0.05 -0.36 0.00 2.10 -1.90 -3.35 117.51 119.19 1m7z h ILE 63 Ca -0.37 -1.08 0.00 0.00 1.08 0.00 0.00 64.86 64.49 1m7z h ILE 63 Cb 1.17 1.77 0.00 0.00 -1.09 0.00 0.00 36.82 38.67 1m7z h ILE 63 CO 0.63 0.03 0.00 0.61 -1.08 0.00 0.00 178.15 178.34 1m7z n GLY 64 N 1.16 1.95 0.00 8.18 0.00 -1.26 -4.29 105.19 110.92 1m7z n GLY 64 Ca 0.01 -0.51 0.01 0.00 0.00 0.00 0.00 46.02 45.53 1m7z n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m7z n ARG 65 N 0.47 0.01 0.02 1.61 1.74 -1.26 -3.17 116.66 116.09 1m7z n ARG 65 Ca 0.15 0.31 0.02 0.00 -0.77 0.00 0.00 57.85 57.57 1m7z n ARG 65 Cb 0.67 -1.50 0.38 0.00 -1.02 0.00 0.00 32.46 30.98 1m7z n ARG 65 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1m7z h LEU 66 N 0.00 0.43 -2.52 0.55 5.85 -1.84 -2.76 115.31 115.03 1m7z h LEU 66 Ca 0.00 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1m7z h LEU 66 Cb 0.01 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1m7z h LEU 66 CO 0.00 0.42 0.02 0.49 -0.34 0.00 0.00 178.44 179.03 1m7z n PHE 67 N -4.38 1.25 -0.34 1.25 3.72 -1.19 -4.62 117.46 113.16 1m7z n PHE 67 Ca 0.02 -0.46 0.14 0.00 -0.05 0.00 0.00 57.45 57.09 1m7z n PHE 67 Cb 0.16 -0.36 0.33 0.00 -0.94 0.00 0.00 39.48 38.67 1m7z n PHE 67 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 1m7z h TRP 68 N 2.25 0.96 0.00 1.38 5.08 -1.74 -1.65 115.95 122.23 1m7z h TRP 68 Ca 0.02 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.02 1m7z h TRP 68 Cb 1.40 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 27.28 1m7z h TRP 68 CO 0.66 0.13 0.00 -1.71 -1.28 0.00 0.00 178.44 176.24 1m7z n ASN 69 N -4.86 0.00 -1.01 0.11 5.15 -1.26 -3.24 115.26 110.14 1m7z n ASN 69 Ca 0.24 0.05 0.11 0.00 -0.60 0.00 0.00 54.58 54.38 1m7z n ASN 69 Cb 0.63 -0.34 0.26 0.00 -0.53 0.00 0.00 39.78 39.79 1m7z n ASN 69 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1m7z n SER 70 N -1.34 3.02 -4.71 1.20 3.41 -0.62 -4.97 113.62 109.61 1m7z n SER 70 Ca 0.12 -1.93 -0.42 0.00 -0.26 0.00 0.00 58.87 56.37 1m7z n SER 70 Cb 0.26 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 1m7z n SER 70 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1m7z s LEU 71 N -1.43 4.38 -0.53 1.04 2.96 -1.20 -4.79 118.68 119.10 1m7z s LEU 71 Ca 0.37 2.76 -0.22 0.00 -0.22 0.00 0.00 54.13 56.83 1m7z s LEU 71 Cb 0.21 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 43.37 1m7z s LEU 71 CO 0.30 -0.96 0.80 0.21 -1.32 0.00 0.00 176.35 175.38 1m7z s ASN 72 N 1.87 6.28 -0.33 3.68 2.47 0.04 -5.01 114.94 123.94 1m7z s ASN 72 Ca 0.76 -0.63 -0.16 0.00 0.42 0.00 0.00 52.86 53.25 1m7z s ASN 72 Cb -0.47 -2.37 -0.02 0.00 -1.45 0.00 0.00 41.25 36.95 1m7z s ASN 72 CO 0.34 -1.08 0.42 -0.69 -3.72 0.00 0.00 177.10 172.36 1m7z s VAL 73 N 3.35 5.12 -0.29 -5.21 1.01 -1.26 -1.47 120.40 121.65 1m7z s VAL 73 Ca 0.23 0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.38 1m7z s VAL 73 Cb -0.16 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1m7z s VAL 73 CO 0.16 -0.07 0.18 -0.63 0.00 0.00 0.00 175.10 174.74 1m7z s ILE 74 N 2.15 5.11 -0.47 2.22 1.01 0.73 -4.99 121.20 126.97 1m7z s ILE 74 Ca 0.15 -0.02 -0.22 0.00 0.00 0.00 0.00 60.65 60.56 1m7z s ILE 74 Cb -0.16 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 38.85 1m7z s ILE 74 CO 0.12 0.18 0.74 -0.62 0.00 0.00 0.00 174.94 175.36 1m7z s ASP 75 N 1.72 6.35 -0.29 3.58 2.15 -1.26 -0.71 116.67 128.21 1m7z s ASP 75 Ca 0.06 -0.32 0.10 0.00 0.43 0.00 0.00 52.55 52.82 1m7z s ASP 75 Cb -0.16 -2.36 0.47 0.00 -0.30 0.00 0.00 42.92 40.57 1m7z s ASP 75 CO 0.10 -0.92 1.18 0.54 -0.17 0.00 0.00 175.17 175.90 1m7z n ARG 76 N 6.61 3.30 0.00 4.34 5.12 0.10 -4.75 116.66 131.38 1m7z n ARG 76 Ca -0.00 -4.06 0.13 0.00 -1.93 0.00 0.00 57.85 51.99 1m7z n ARG 76 Cb 0.48 -2.17 0.76 0.00 -1.16 0.00 0.00 32.46 30.37 1m7z n ARG 76 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1m7z n ARG 77 N -0.69 0.75 0.00 5.56 1.74 -1.15 -3.02 116.66 119.86 1m7z n ARG 77 Ca 0.38 0.01 0.13 0.00 -0.77 0.00 0.00 57.85 57.59 1m7z n ARG 77 Cb 0.94 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 31.23 1m7z n ARG 77 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1m7z n ASP 78 N -1.05 1.07 -4.74 0.55 5.75 -1.26 -4.60 116.55 112.27 1m7z n ASP 78 Ca 0.19 -0.92 -0.41 0.00 -0.01 0.00 0.00 54.79 53.64 1m7z n ASP 78 Cb 0.11 0.16 -0.03 0.00 -1.03 0.00 0.00 41.12 40.33 1m7z n ASP 78 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1m7z s VAL 79 N -2.51 3.00 0.00 2.12 -7.23 -1.17 -4.94 120.40 109.68 1m7z s VAL 79 Ca 0.24 0.85 0.00 0.00 -1.81 0.00 0.00 61.98 61.26 1m7z s VAL 79 Cb 0.19 -3.55 0.00 0.00 0.56 0.00 0.00 36.38 33.59 1m7z s VAL 79 CO 0.53 0.14 0.00 0.54 -0.31 0.00 0.00 175.10 176.00 1m7z n ARG 80 N 2.26 1.82 -3.71 4.82 5.12 -1.26 -4.88 116.66 120.82 1m7z n ARG 80 Ca 0.05 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.75 1m7z n ARG 80 Cb 0.42 -0.86 -0.04 0.00 -1.16 0.00 0.00 32.46 30.82 1m7z n ARG 80 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1m7z s THR 81 N -1.72 2.55 0.28 0.55 -4.23 -1.26 -5.02 115.64 106.78 1m7z s THR 81 Ca 0.00 -1.43 0.20 0.00 -1.18 0.00 0.00 61.69 59.28 1m7z s THR 81 Cb 0.00 -2.98 0.17 0.00 1.34 0.00 0.00 72.50 71.03 1m7z s THR 81 CO 0.00 0.00 1.85 0.07 -0.54 0.00 0.00 174.62 176.00 1m7z h LYS 82 N 1.12 0.00 -0.14 3.99 2.10 -1.99 -2.53 116.57 119.12 1m7z h LYS 82 Ca -0.42 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.04 1m7z h LYS 82 Cb 1.26 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1m7z h LYS 82 CO 0.61 0.30 -0.69 0.93 -2.00 0.00 0.00 179.45 178.59 1m7z h GLU 83 N 0.00 0.58 -0.61 0.07 3.07 -1.99 -1.78 114.58 113.93 1m7z h GLU 83 Ca -0.00 -0.44 -0.09 0.00 -0.50 0.00 0.00 59.36 58.32 1m7z h GLU 83 Cb 0.68 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.65 1m7z h GLU 83 CO 0.04 1.06 0.02 -0.44 -1.40 0.00 0.00 179.01 178.29 1m7z h ASP 84 N 0.42 1.03 -0.33 1.42 3.32 -1.88 -0.67 116.42 119.72 1m7z h ASP 84 Ca -0.02 -0.28 -0.16 0.00 0.02 0.00 0.00 57.03 56.58 1m7z h ASP 84 Cb 1.27 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 1m7z h ASP 84 CO 0.13 1.07 -0.44 0.58 -1.72 0.00 0.00 179.24 178.87 1m7z h VAL 85 N 0.97 1.28 -0.35 -1.35 2.07 -1.41 -1.92 116.25 115.55 1m7z h VAL 85 Ca 0.18 -1.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.06 1m7z h VAL 85 Cb 0.53 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1m7z h VAL 85 CO 0.03 0.53 0.14 -0.09 0.02 0.00 0.00 177.57 178.20 1m7z h ARG 86 N 0.66 0.52 -0.24 1.57 2.43 -1.16 -0.88 114.38 117.29 1m7z h ARG 86 Ca 0.04 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 1m7z h ARG 86 Cb 1.04 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1m7z h ARG 86 CO 0.10 0.52 -0.18 -0.44 -1.51 0.00 0.00 179.97 178.46 1m7z h ASP 87 N 0.42 0.40 -0.29 -3.80 3.32 -1.10 -0.19 116.42 115.17 1m7z h ASP 87 Ca 0.12 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 56.90 1m7z h ASP 87 Cb 0.19 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1m7z h ASP 87 CO -0.01 0.60 -0.42 0.00 -1.72 0.00 0.00 179.24 177.69 1m7z h ALA 88 N 1.44 0.61 -0.10 3.45 0.00 -1.06 -0.44 119.26 123.16 1m7z h ALA 88 Ca 0.07 -0.47 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 1m7z h ALA 88 Cb 0.53 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1m7z h ALA 88 CO 0.03 0.68 -0.68 -0.07 0.00 0.00 0.00 179.25 179.21 1m7z h LEU 89 N 0.69 0.52 -0.44 0.00 3.38 -0.85 -0.69 115.31 117.91 1m7z h LEU 89 Ca 0.05 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 1m7z h LEU 89 Cb 1.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1m7z h LEU 89 CO 0.10 1.05 -0.16 -0.26 0.09 0.00 0.00 178.44 179.26 1m7z h PHE 90 N 0.31 1.01 -0.71 1.13 -1.00 -0.94 -2.34 116.94 114.40 1m7z h PHE 90 Ca -0.02 -0.23 -0.06 0.00 2.81 0.00 0.00 57.97 60.47 1m7z h PHE 90 Cb 1.25 -0.24 -0.03 0.00 3.61 0.00 0.00 35.95 40.54 1m7z h PHE 90 CO 0.04 1.01 0.21 1.25 -1.61 0.00 0.00 178.31 179.22 1m7z h HIS 91 N 0.72 1.14 -0.29 -0.55 2.76 -0.95 -2.10 115.15 115.88 1m7z h HIS 91 Ca 0.11 -0.12 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1m7z h HIS 91 Cb 0.71 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1m7z h HIS 91 CO 0.05 0.91 0.18 1.25 -1.30 0.00 0.00 177.93 179.02 1m7z h HIS 92 N 1.04 0.37 -0.34 5.26 -0.00 -0.90 -0.17 115.15 120.41 1m7z h HIS 92 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 1m7z h HIS 92 Cb 0.31 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.58 1m7z h HIS 92 CO 0.02 0.27 0.22 0.82 -0.00 0.00 0.00 177.93 179.27 1m7z h ILE 93 N 0.37 1.09 0.36 6.26 2.04 -1.24 -0.95 117.51 125.45 1m7z h ILE 93 Ca 0.10 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1m7z h ILE 93 Cb -0.00 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1m7z h ILE 93 CO -0.02 0.09 -0.17 -0.08 0.00 0.00 0.00 178.15 177.97 1m7z h GLU 94 N 0.46 -0.47 -0.15 2.37 4.81 -1.05 -0.65 114.58 119.90 1m7z h GLU 94 Ca 0.13 0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 1m7z h GLU 94 Cb -0.04 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1m7z h GLU 94 CO -0.03 -0.24 -0.38 0.00 -0.73 0.00 0.00 179.01 177.63 1m7z h THR 95 N -0.60 1.30 -0.11 0.32 1.03 -1.04 -1.41 112.91 112.39 1m7z h THR 95 Ca -0.05 -1.48 -0.21 0.00 -0.01 0.00 0.00 66.41 64.66 1m7z h THR 95 Cb 0.44 1.60 0.01 0.00 -1.07 0.00 0.00 68.15 69.13 1m7z h THR 95 CO 0.08 0.45 -0.79 0.00 -0.01 0.00 0.00 175.52 175.25 1m7z h ALA 96 N 1.32 0.40 0.02 0.00 0.00 -1.16 -3.27 119.26 116.58 1m7z h ALA 96 Ca 0.03 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1m7z h ALA 96 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1m7z h ALA 96 CO 0.06 0.72 -0.01 1.15 0.00 0.00 0.00 179.25 181.17 1m7z h THR 97 N 0.42 1.23 -6.45 0.00 2.02 -0.99 -1.04 112.91 108.11 1m7z h THR 97 Ca -0.05 -0.78 -0.49 0.00 0.77 0.00 0.00 66.41 65.86 1m7z h THR 97 Cb 1.41 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 69.54 1m7z h THR 97 CO 0.15 0.20 -0.90 -3.20 0.37 0.00 0.00 175.52 172.14 1m7z n ASN 98 N -4.94 -1.28 -2.21 4.18 5.15 -0.54 -1.59 115.26 114.02 1m7z n ASN 98 Ca -0.08 -1.01 -0.13 0.00 -0.60 0.00 0.00 54.58 52.75 1m7z n ASN 98 Cb 0.19 -3.10 -0.02 0.00 -0.53 0.00 0.00 39.78 36.32 1m7z n ASN 98 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1m7z n ASN 99 N -2.91 -4.05 0.00 1.20 4.13 -1.26 -1.79 115.26 110.58 1m7z n ASN 99 Ca -0.27 0.20 0.00 0.00 1.68 0.00 0.00 54.58 56.19 1m7z n ASN 99 Cb 0.67 -3.50 0.00 0.00 -1.54 0.00 0.00 39.78 35.41 1m7z n ASN 99 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1m7z n GLY 100 N -0.71 1.71 3.12 7.41 0.00 -0.62 -4.88 105.19 111.21 1m7z n GLY 100 Ca -0.16 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 1m7z n GLY 100 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1m7z n LYS 101 N 0.00 3.34 -1.63 1.61 5.02 -0.74 -0.82 118.16 124.94 1m7z n LYS 101 Ca 0.00 -3.40 -0.53 0.00 -2.02 0.00 0.00 58.31 52.36 1m7z n LYS 101 Cb 0.00 -3.12 -0.06 0.00 -0.02 0.00 0.00 35.03 31.83 1m7z n LYS 101 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1m7z n ILE 102 N 4.50 0.10 -3.76 -0.18 5.41 -1.20 -4.60 119.36 119.63 1m7z n ILE 102 Ca 0.43 -0.02 -0.36 0.00 1.00 0.00 0.00 62.75 63.79 1m7z n ILE 102 Cb 0.40 -1.02 -0.12 0.00 -0.71 0.00 0.00 39.64 38.19 1m7z n ILE 102 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1m7z s ARG 103 N 1.43 3.75 -0.19 0.38 0.52 -0.39 -4.96 118.95 119.48 1m7z s ARG 103 Ca 0.88 -0.43 -0.29 0.00 -0.52 0.00 0.00 55.73 55.37 1m7z s ARG 103 Cb -0.95 -3.37 -0.04 0.00 0.52 0.00 0.00 34.95 31.11 1m7z s ARG 103 CO 0.51 -0.13 1.92 -2.14 0.02 0.00 0.00 175.30 175.48 1m7z s PRO 104 N 1.48 3.55 0.21 3.54 0.02 -1.26 -4.60 135.00 137.94 1m7z s PRO 104 Ca 0.06 1.92 0.04 0.00 0.02 0.00 0.00 61.00 63.03 1m7z s PRO 104 Cb -0.15 -4.20 -0.05 0.00 0.02 0.00 0.00 34.50 30.12 1m7z s PRO 104 CO 0.05 -1.61 -0.02 -1.12 -0.33 0.00 0.00 177.00 173.97 1m7z s SER 105 N 5.98 1.77 -0.13 2.53 0.01 -0.97 -0.78 113.70 122.10 1m7z s SER 105 Ca 0.86 -1.18 -0.09 0.00 1.31 0.00 0.00 55.95 56.84 1m7z s SER 105 Cb -0.30 0.02 0.04 0.00 0.21 0.00 0.00 66.02 65.98 1m7z s SER 105 CO 0.34 -0.49 0.32 -0.51 0.41 0.00 0.00 173.24 173.32 1m7z s ILE 106 N -3.42 -0.01 -0.21 1.44 2.07 -0.54 -1.25 121.20 119.27 1m7z s ILE 106 Ca 0.26 0.05 -0.04 0.00 -1.41 0.00 0.00 60.65 59.51 1m7z s ILE 106 Cb 0.05 -0.47 -0.02 0.00 0.13 0.00 0.00 42.46 42.16 1m7z s ILE 106 CO 0.07 0.02 -0.02 -0.89 -1.91 0.00 0.00 174.94 172.21 1m7z s THR 107 N 0.68 3.67 -0.27 4.00 2.01 -0.78 -0.19 115.64 124.75 1m7z s THR 107 Ca -0.04 -0.40 -0.15 0.00 0.31 0.00 0.00 61.69 61.41 1m7z s THR 107 Cb -0.05 -2.66 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 1m7z s THR 107 CO -0.04 0.42 0.37 -0.63 -0.69 0.00 0.00 174.62 174.05 1m7z s ILE 108 N 1.28 5.17 0.38 1.82 -1.09 0.11 -3.35 121.20 125.52 1m7z s ILE 108 Ca 0.04 0.54 0.07 0.00 -2.23 0.00 0.00 60.65 59.07 1m7z s ILE 108 Cb -0.14 -3.70 -0.00 0.00 -1.58 0.00 0.00 42.46 37.03 1m7z s ILE 108 CO -0.00 0.14 0.50 -0.36 -1.23 0.00 0.00 174.94 173.99 1m7z s PHE 109 N 2.07 2.94 0.22 3.97 0.08 -1.03 -0.72 117.98 125.51 1m7z s PHE 109 Ca 0.15 -0.32 -0.32 0.00 0.12 0.00 0.00 56.93 56.56 1m7z s PHE 109 Cb -0.16 -2.17 -0.13 0.00 -0.57 0.00 0.00 43.02 39.99 1m7z s PHE 109 CO 0.10 -0.19 1.54 -2.30 -0.10 0.00 0.00 175.22 174.27 1m7z n PRO 110 N -1.71 2.31 -1.43 0.24 -0.02 -1.26 -4.74 135.00 128.39 1m7z n PRO 110 Ca 0.04 0.83 -0.30 0.00 -2.02 0.00 0.00 63.50 62.04 1m7z n PRO 110 Cb 0.59 -2.57 0.23 0.00 -0.02 0.00 0.00 33.50 31.73 1m7z n PRO 110 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1m7z s PRO 111 N 0.17 -0.77 0.16 0.52 0.04 -1.26 -4.52 135.00 129.34 1m7z s PRO 111 Ca 0.71 -0.33 -0.30 0.00 0.04 0.00 0.00 61.00 61.13 1m7z s PRO 111 Cb -0.61 -1.67 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 1m7z s PRO 111 CO 0.44 -3.37 1.08 -1.21 0.04 0.00 0.00 177.00 173.98 1m7z s GLU 112 N -5.69 4.61 0.00 4.56 2.02 -0.72 -4.44 118.70 119.04 1m7z s GLU 112 Ca 0.74 1.66 0.00 0.00 0.02 0.00 0.00 54.97 57.39 1m7z s GLU 112 Cb -0.05 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 30.87 1m7z s GLU 112 CO 0.55 0.09 0.00 0.39 0.02 0.00 0.00 175.26 176.30 1m7z n GLU 113 N 2.55 0.00 -2.20 1.61 1.02 -1.15 -4.68 120.64 117.79 1m7z n GLU 113 Ca 0.03 0.13 -0.34 0.00 -0.02 0.00 0.00 57.16 56.96 1m7z n GLU 113 Cb 0.47 -0.51 0.02 0.00 -0.02 0.00 0.00 31.44 31.40 1m7z n GLU 113 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1m7z n LYS 114 N -1.58 3.11 0.00 3.49 4.01 -1.26 -4.81 118.16 121.12 1m7z n LYS 114 Ca 0.00 -4.01 0.00 0.00 -0.51 0.00 0.00 58.31 53.79 1m7z n LYS 114 Cb 0.00 -2.26 0.00 0.00 -0.51 0.00 0.00 35.03 32.26 1m7z n LYS 114 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1m7z n GLY 115 N -0.50 2.73 3.85 0.72 0.00 -1.26 -5.01 105.19 105.72 1m7z n GLY 115 Ca 0.47 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.11 1m7z n GLY 115 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1m7z s GLU 116 N -0.22 3.77 0.36 1.61 -1.05 -1.26 -5.02 118.70 116.89 1m7z s GLU 116 Ca 0.00 0.24 -0.25 0.00 -0.15 0.00 0.00 54.97 54.81 1m7z s GLU 116 Cb 0.00 -3.20 -0.10 0.00 -0.44 0.00 0.00 34.13 30.39 1m7z s GLU 116 CO 0.00 0.71 0.99 0.15 0.95 0.00 0.00 175.26 178.06 1m7z s LYS 117 N -1.11 4.38 -0.20 -4.83 1.02 -1.26 -2.92 119.74 114.82 1m7z s LYS 117 Ca 0.22 1.38 -0.10 0.00 0.02 0.00 0.00 55.97 57.49 1m7z s LYS 117 Cb -0.15 -2.63 -0.20 0.00 -0.52 0.00 0.00 37.83 34.33 1m7z s LYS 117 CO 0.11 0.08 0.08 1.04 -0.92 0.00 0.00 175.35 175.74 1m7z n GLN 118 N 0.18 0.66 -4.32 1.68 1.13 -1.26 -4.45 117.38 110.99 1m7z n GLN 118 Ca 0.04 0.32 -0.21 0.00 -1.94 0.00 0.00 57.00 55.20 1m7z n GLN 118 Cb 0.50 -1.64 -0.16 0.00 0.11 0.00 0.00 30.24 29.05 1m7z n GLN 118 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1m7z s VAL 119 N -2.49 0.75 -0.24 5.09 1.01 -1.26 -1.75 120.40 121.51 1m7z s VAL 119 Ca -0.29 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1m7z s VAL 119 Cb 0.08 -0.72 0.06 0.00 0.00 0.00 0.00 36.38 35.81 1m7z s VAL 119 CO 0.64 0.27 -0.04 -0.70 0.00 0.00 0.00 175.10 175.27 1m7z s GLU 120 N 0.75 1.51 -0.13 2.72 2.12 -0.07 -4.47 118.70 121.12 1m7z s GLU 120 Ca -0.12 -1.00 -0.22 0.00 0.36 0.00 0.00 54.97 53.99 1m7z s GLU 120 Cb -0.14 -2.56 -0.03 0.00 0.26 0.00 0.00 34.13 31.66 1m7z s GLU 120 CO 0.01 -0.64 0.68 0.42 -0.54 0.00 0.00 175.26 175.20 1m7z s ILE 121 N 1.41 5.02 -0.02 -3.70 1.01 -1.26 -0.47 121.20 123.20 1m7z s ILE 121 Ca -0.04 1.34 0.10 0.00 0.00 0.00 0.00 60.65 62.06 1m7z s ILE 121 Cb -0.19 -4.00 -0.23 0.00 0.01 0.00 0.00 42.46 38.05 1m7z s ILE 121 CO -0.07 0.17 0.76 -0.50 0.00 0.00 0.00 174.94 175.29 1m7z h TRP 122 N 7.10 0.04 -3.80 3.97 4.06 -1.42 -3.44 115.95 122.46 1m7z h TRP 122 Ca -0.36 -0.03 -0.54 0.00 2.06 0.00 0.00 58.89 60.02 1m7z h TRP 122 Cb 1.17 -0.00 0.11 0.00 -1.00 0.00 0.00 29.16 29.43 1m7z h TRP 122 CO 0.68 1.05 0.77 0.09 -3.56 0.00 0.00 178.44 177.47 1m7z n ASN 123 N -3.13 3.74 -0.03 -3.49 3.02 -1.24 -4.93 115.26 109.20 1m7z n ASN 123 Ca -0.15 1.22 -0.14 0.00 -0.03 0.00 0.00 54.58 55.48 1m7z n ASN 123 Cb 1.03 -1.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.50 1m7z n ASN 123 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 1m7z h HIS 124 N 3.16 0.33 -4.02 3.10 -0.00 -1.92 -3.25 115.15 112.56 1m7z h HIS 124 Ca -0.50 -0.14 -0.41 0.00 -0.00 0.00 0.00 60.37 59.32 1m7z h HIS 124 Cb 1.24 -0.05 -0.24 0.00 -0.00 0.00 0.00 27.41 28.35 1m7z h HIS 124 CO 0.53 0.85 -0.78 -0.65 -0.00 0.00 0.00 177.93 177.88 1m7z s GLN 125 N -3.68 0.83 0.34 5.26 -0.21 -1.26 -0.44 119.66 120.50 1m7z s GLN 125 Ca -0.15 -0.71 0.02 0.00 0.02 0.00 0.00 55.36 54.54 1m7z s GLN 125 Cb 0.03 -0.80 0.60 0.00 1.00 0.00 0.00 33.01 33.83 1m7z s GLN 125 CO 0.75 0.20 1.95 -0.07 -2.12 0.00 0.00 175.29 175.99 1m7z h LEU 126 N 4.96 0.67 -8.12 2.90 3.38 -1.61 -3.37 115.31 114.12 1m7z h LEU 126 Ca -0.37 -0.06 -0.67 0.00 0.09 0.00 0.00 57.88 56.87 1m7z h LEU 126 Cb 1.18 -0.17 -0.33 0.00 0.09 0.00 0.00 40.66 41.44 1m7z h LEU 126 CO 0.44 0.57 -0.76 -0.63 0.09 0.00 0.00 178.44 178.14 1m7z s ILE 127 N -5.45 2.73 -0.01 1.22 1.01 -1.26 -4.81 121.20 114.62 1m7z s ILE 127 Ca -0.09 -1.06 -0.25 0.00 0.00 0.00 0.00 60.65 59.24 1m7z s ILE 127 Cb 0.17 -2.38 0.06 0.00 0.01 0.00 0.00 42.46 40.32 1m7z s ILE 127 CO 0.77 0.22 0.56 -0.60 0.00 0.00 0.00 174.94 175.89 1m7z s ARG 128 N 1.30 0.98 0.18 2.79 6.06 -1.26 -4.78 118.95 124.23 1m7z s ARG 128 Ca -0.00 0.02 -0.12 0.00 -2.50 0.00 0.00 55.73 53.14 1m7z s ARG 128 Cb -0.16 0.46 -0.07 0.00 0.06 0.00 0.00 34.95 35.23 1m7z s ARG 128 CO -0.05 -0.32 0.53 0.71 -2.50 0.00 0.00 175.30 173.67 1m7z s TYR 129 N -1.61 3.52 0.70 5.12 2.02 -1.26 -1.11 117.35 124.73 1m7z s TYR 129 Ca -0.10 0.94 -0.11 0.00 -0.37 0.00 0.00 57.07 57.44 1m7z s TYR 129 Cb -0.01 -2.29 0.01 0.00 -0.40 0.00 0.00 41.96 39.27 1m7z s TYR 129 CO 0.05 0.36 1.06 0.00 -1.57 0.00 0.00 175.55 175.46 1m7z s ALA 130 N -1.63 2.66 -0.01 3.71 0.00 0.40 -4.59 121.76 122.31 1m7z s ALA 130 Ca 0.42 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1m7z s ALA 130 Cb -0.13 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.85 1m7z s ALA 130 CO 0.20 -1.25 0.00 0.20 0.00 0.00 0.00 175.76 174.91 1m7z s GLY 131 N -3.86 0.08 0.17 0.00 0.00 -1.23 -0.75 107.32 101.73 1m7z s GLY 131 Ca 0.58 0.09 0.01 0.00 0.00 0.00 0.00 44.72 45.41 1m7z s GLY 131 CO 0.55 0.27 0.01 -0.19 0.00 0.00 0.00 173.10 173.73 1m7z s TYR 132 N 0.44 1.16 0.04 1.90 2.02 0.33 -4.18 117.35 119.06 1m7z s TYR 132 Ca -0.04 -1.04 -0.15 0.00 -0.37 0.00 0.00 57.07 55.47 1m7z s TYR 132 Cb -0.06 -0.66 0.03 0.00 -0.40 0.00 0.00 41.96 40.87 1m7z s TYR 132 CO -0.01 -0.25 0.34 -2.00 -1.57 0.00 0.00 175.55 172.06 1m7z s GLU 133 N -3.93 0.83 7.06 -0.62 2.12 -1.26 -2.63 118.70 120.28 1m7z s GLU 133 Ca 0.24 -0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.14 1m7z s GLU 133 Cb 0.06 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.82 1m7z s GLU 133 CO 0.03 -0.27 0.00 0.41 -0.54 0.00 0.00 175.26 174.90 1m7z n GLY 136 N 0.63 2.36 2.92 -1.50 0.00 -1.26 -5.07 105.19 103.27 1m7z n GLY 136 Ca -0.19 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 1m7z n GLY 136 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1m7z n GLU 137 N 6.78 0.59 -3.23 1.61 2.13 -1.26 -5.14 120.64 122.13 1m7z n GLU 137 Ca 0.00 -3.01 -0.40 0.00 0.66 0.00 0.00 57.16 54.42 1m7z n GLU 137 Cb 0.00 1.73 -0.07 0.00 0.27 0.00 0.00 31.44 33.37 1m7z n GLU 137 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1m7z s ARG 138 N -3.34 4.10 -0.11 5.31 1.70 -1.26 -5.01 118.95 120.34 1m7z s ARG 138 Ca 0.20 0.37 0.03 0.00 -0.47 0.00 0.00 55.73 55.86 1m7z s ARG 138 Cb 0.01 -3.63 0.00 0.00 -0.57 0.00 0.00 34.95 30.76 1m7z s ARG 138 CO 0.14 -0.31 -0.23 0.42 -1.08 0.00 0.00 175.30 174.24 1m7z s ILE 139 N 2.16 2.06 0.00 4.99 1.01 -1.08 -5.05 121.20 125.29 1m7z s ILE 139 Ca 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1m7z s ILE 139 Cb -0.16 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.52 1m7z s ILE 139 CO 0.09 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.20 1m7z n GLY 140 N 3.71 -1.31 3.55 6.18 0.00 -1.26 -0.51 105.19 115.54 1m7z n GLY 140 Ca -0.19 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 1m7z n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m7z s ASP 141 N -4.00 6.43 0.47 1.61 -1.08 0.07 -4.83 116.67 115.35 1m7z s ASP 141 Ca 0.00 -0.06 0.17 0.00 -0.52 0.00 0.00 52.55 52.14 1m7z s ASP 141 Cb 0.00 -2.39 1.16 0.00 -1.46 0.00 0.00 42.92 40.23 1m7z s ASP 141 CO 0.00 -0.90 2.01 -0.65 0.52 0.00 0.00 175.17 176.15 1m7z h PRO 142 N 8.93 0.24 0.00 4.34 0.11 -1.82 -1.13 132.00 142.66 1m7z h PRO 142 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1m7z h PRO 142 Cb 1.09 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1m7z h PRO 142 CO 0.96 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.90 1m7z h ALA 143 N 1.75 1.00 -0.27 -0.75 0.00 -1.93 -2.52 119.26 116.54 1m7z h ALA 143 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1m7z h ALA 143 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1m7z h ALA 143 CO -0.04 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.64 1m7z n SER 144 N -2.70 3.32 -0.11 0.00 7.64 -0.43 -4.70 113.62 116.64 1m7z n SER 144 Ca -0.00 -2.00 -0.07 0.00 1.01 0.00 0.00 58.87 57.81 1m7z n SER 144 Cb 0.17 -0.17 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1m7z n SER 144 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1m7z h ARG 145 N 4.57 -0.21 -0.28 1.43 3.08 -1.52 -0.48 114.38 120.97 1m7z h ARG 145 Ca 0.00 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 1m7z h ARG 145 Cb 0.99 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1m7z h ARG 145 CO 0.00 -0.14 -0.24 0.66 -1.07 0.00 0.00 179.97 179.18 1m7z h SER 146 N -0.22 0.53 0.28 7.04 4.64 -1.84 -1.43 113.55 122.55 1m7z h SER 146 Ca 0.18 -0.18 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1m7z h SER 146 Cb 0.51 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1m7z h SER 146 CO -0.51 0.76 -0.74 0.25 -0.87 0.00 0.00 176.83 175.72 1m7z h LEU 147 N 0.47 0.46 -0.47 5.97 5.85 -1.83 -2.27 115.31 123.49 1m7z h LEU 147 Ca 0.07 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 1m7z h LEU 147 Cb 0.66 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1m7z h LEU 147 CO 0.05 1.05 0.03 0.74 -0.34 0.00 0.00 178.44 179.96 1m7z h THR 148 N 0.26 1.26 0.00 1.05 2.02 -0.81 -1.03 112.91 115.66 1m7z h THR 148 Ca -0.03 -1.01 -0.06 0.00 0.77 0.00 0.00 66.41 66.07 1m7z h THR 148 Cb 1.32 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 1m7z h THR 148 CO 0.13 0.35 -0.30 0.00 0.37 0.00 0.00 175.52 176.07 1m7z h ALA 149 N 0.93 1.42 0.04 6.16 0.00 -1.21 -0.85 119.26 125.75 1m7z h ALA 149 Ca 0.14 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 1m7z h ALA 149 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1m7z h ALA 149 CO 0.02 0.37 -1.01 0.00 0.00 0.00 0.00 179.25 178.63 1m7z h ALA 150 N 1.70 0.35 -0.10 0.00 0.00 -1.05 -2.63 119.26 117.54 1m7z h ALA 150 Ca -0.00 -0.79 -0.18 0.00 0.00 0.00 0.00 54.91 53.93 1m7z h ALA 150 Cb 0.55 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1m7z h ALA 150 CO 0.04 0.95 -0.71 0.00 0.00 0.00 0.00 179.25 179.53 1m7z h GLU 152 N 0.31 0.00 0.00 0.00 5.08 -1.18 -2.09 114.58 116.71 1m7z h GLU 152 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1m7z h GLU 152 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1m7z h GLU 152 CO 0.12 0.51 0.00 0.94 -1.00 0.00 0.00 179.01 179.58 1m7z n GLN 153 N -3.82 0.14 0.00 2.33 -0.06 -0.99 -2.67 117.38 112.30 1m7z n GLN 153 Ca -0.01 0.07 0.08 0.00 -2.00 0.00 0.00 57.00 55.14 1m7z n GLN 153 Cb 0.54 -1.50 -0.02 0.00 -4.06 0.00 0.00 30.24 25.20 1m7z n GLN 153 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1m7z n LEU 154 N -1.42 1.51 0.00 1.69 4.32 -0.92 -4.98 117.00 117.20 1m7z n LEU 154 Ca 0.08 -0.72 0.00 0.00 -0.02 0.00 0.00 56.01 55.35 1m7z n LEU 154 Cb 0.25 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 1m7z n LEU 154 CO 0.21 0.30 0.00 0.61 -1.22 0.00 0.00 177.39 177.29 1m7z n GLY 155 N 1.21 1.04 3.80 -0.72 0.00 -1.09 -5.01 105.19 104.43 1m7z n GLY 155 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1m7z n GLY 155 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1m7z s TRP 156 N -2.00 3.57 -0.09 1.61 -0.00 -0.83 -5.00 118.94 116.20 1m7z s TRP 156 Ca 0.00 1.58 -0.04 0.00 -0.00 0.00 0.00 56.10 57.64 1m7z s TRP 156 Cb 0.00 -2.78 0.05 0.00 -0.00 0.00 0.00 33.47 30.74 1m7z s TRP 156 CO 0.00 0.17 0.19 0.50 -0.00 0.00 0.00 176.95 177.82 1m7z s ARG 157 N -2.34 0.10 0.40 5.86 6.06 -1.26 -3.99 118.95 123.78 1m7z s ARG 157 Ca 0.51 0.56 0.04 0.00 -2.50 0.00 0.00 55.73 54.33 1m7z s ARG 157 Cb -0.15 -0.17 -0.00 0.00 0.06 0.00 0.00 34.95 34.68 1m7z s ARG 157 CO 0.20 -0.24 0.58 0.20 -2.50 0.00 0.00 175.30 173.54 1m7z s GLY 158 N 1.88 1.62 0.00 8.12 0.00 -1.26 -5.01 107.32 112.67 1m7z s GLY 158 Ca -0.02 -1.30 0.19 0.00 0.00 0.00 0.00 44.72 43.59 1m7z s GLY 158 CO -0.07 -1.16 1.62 1.18 0.00 0.00 0.00 173.10 174.67 1m7z n GLU 159 N -1.88 0.10 -3.26 2.90 1.02 -1.26 -4.91 120.64 113.34 1m7z n GLU 159 Ca 0.01 0.14 -0.17 0.00 -0.02 0.00 0.00 57.16 57.13 1m7z n GLU 159 Cb 0.58 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.56 1m7z n GLU 159 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1m7z n ARG 160 N -1.42 -5.72 -3.07 3.49 1.74 -1.26 -5.05 116.66 105.36 1m7z n ARG 160 Ca 0.06 0.62 -0.19 0.00 -0.77 0.00 0.00 57.85 57.58 1m7z n ARG 160 Cb 0.20 -5.02 0.03 0.00 -1.02 0.00 0.00 32.46 26.65 1m7z n ARG 160 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1m7z s THR 161 N -3.25 2.58 -0.34 0.55 -4.23 -1.26 -4.98 115.64 104.71 1m7z s THR 161 Ca 0.33 -1.03 0.27 0.00 -1.18 0.00 0.00 61.69 60.08 1m7z s THR 161 Cb -0.15 -2.61 0.30 0.00 1.34 0.00 0.00 72.50 71.38 1m7z s THR 161 CO 0.54 0.00 1.79 0.44 -0.54 0.00 0.00 174.62 176.86 1m7z h ASP 162 N 0.47 0.00 -1.12 3.99 3.32 -1.94 -3.34 116.42 117.79 1m7z h ASP 162 Ca -0.36 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.21 1m7z h ASP 162 Cb 1.28 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.42 1m7z h ASP 162 CO 0.44 0.00 -0.92 0.49 -1.72 0.00 0.00 179.24 177.53 1m7z n PHE 163 N -2.56 2.44 -2.48 4.55 3.72 -1.26 -4.26 117.46 117.61 1m7z n PHE 163 Ca 0.02 -2.77 -0.42 0.00 -0.05 0.00 0.00 57.45 54.24 1m7z n PHE 163 Cb 0.30 -0.22 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 1m7z n PHE 163 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1m7z s ASP 164 N -3.46 7.14 0.01 4.37 1.01 -1.25 -4.91 116.67 119.57 1m7z s ASP 164 Ca 0.40 1.94 -0.30 0.00 0.71 0.00 0.00 52.55 55.30 1m7z s ASP 164 Cb 0.41 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.73 1m7z s ASP 164 CO -0.07 -0.43 1.02 -0.76 0.21 0.00 0.00 175.17 175.14 1m7z s LEU 165 N 1.07 4.37 0.53 1.23 1.43 -1.26 -0.45 118.68 125.61 1m7z s LEU 165 Ca 0.57 1.72 -0.19 0.00 -1.03 0.00 0.00 54.13 55.21 1m7z s LEU 165 Cb -0.28 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.31 1m7z s LEU 165 CO 0.29 -0.29 1.06 -0.76 0.23 0.00 0.00 176.35 176.88 1m7z s LEU 166 N 1.00 3.71 0.74 1.79 1.43 -0.27 -4.84 118.68 122.25 1m7z s LEU 166 Ca 0.53 1.95 -0.08 0.00 -1.03 0.00 0.00 54.13 55.50 1m7z s LEU 166 Cb -0.22 -4.56 0.07 0.00 0.03 0.00 0.00 46.19 41.51 1m7z s LEU 166 CO 0.28 -1.01 1.07 -2.16 0.23 0.00 0.00 176.35 174.77 1m7z s PRO 167 N -3.51 2.08 -0.02 1.29 0.04 -1.26 -4.63 135.00 128.99 1m7z s PRO 167 Ca 0.67 -0.17 -0.29 0.00 0.04 0.00 0.00 61.00 61.25 1m7z s PRO 167 Cb -0.18 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1m7z s PRO 167 CO 0.27 -1.37 0.96 -0.51 0.04 0.00 0.00 177.00 176.39 1m7z s LEU 168 N -5.36 4.35 -0.12 -3.56 1.43 0.40 -4.88 118.68 110.95 1m7z s LEU 168 Ca 0.61 1.61 -0.01 0.00 -1.03 0.00 0.00 54.13 55.30 1m7z s LEU 168 Cb -0.11 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.62 1m7z s LEU 168 CO 0.46 -0.27 -0.01 -0.51 0.23 0.00 0.00 176.35 176.24 1m7z s ILE 169 N 1.12 0.63 0.06 -0.59 2.07 -1.26 -1.09 121.20 122.14 1m7z s ILE 169 Ca 0.50 -0.19 -0.09 0.00 -1.41 0.00 0.00 60.65 59.47 1m7z s ILE 169 Cb -0.20 -0.83 0.00 0.00 0.13 0.00 0.00 42.46 41.56 1m7z s ILE 169 CO 0.26 0.17 0.18 0.72 -1.91 0.00 0.00 174.94 174.36 1m7z s PHE 170 N 1.85 0.11 -0.09 3.50 -0.12 -0.86 -1.08 117.98 121.29 1m7z s PHE 170 Ca 0.03 -0.42 0.04 0.00 -0.05 0.00 0.00 56.93 56.53 1m7z s PHE 170 Cb -0.14 -0.05 -0.01 0.00 -0.63 0.00 0.00 43.02 42.19 1m7z s PHE 170 CO -0.07 -0.47 -0.22 0.50 -0.05 0.00 0.00 175.22 174.91 1m7z s ARG 171 N -3.10 2.89 0.26 1.99 3.52 0.39 -0.91 118.95 123.98 1m7z s ARG 171 Ca -0.01 -0.85 -0.05 0.00 -0.13 0.00 0.00 55.73 54.69 1m7z s ARG 171 Cb 0.01 -2.31 -0.05 0.00 -1.56 0.00 0.00 34.95 31.05 1m7z s ARG 171 CO -0.07 0.28 0.52 -1.64 -0.81 0.00 0.00 175.30 173.59 1m7z s MET 172 N 0.10 3.63 0.14 5.12 -1.94 -1.26 -0.89 119.30 124.20 1m7z s MET 172 Ca -0.10 -0.02 -0.31 0.00 -1.71 0.00 0.00 55.69 53.54 1m7z s MET 172 Cb -0.16 -2.68 -0.09 0.00 2.01 0.00 0.00 34.83 33.90 1m7z s MET 172 CO 0.06 0.26 1.54 0.50 -0.01 0.00 0.00 175.02 177.38 1m7z s ARG 173 N -3.39 4.23 0.00 2.03 3.52 -0.71 -2.22 118.95 122.41 1m7z s ARG 173 Ca 0.43 2.31 0.00 0.00 -0.13 0.00 0.00 55.73 58.34 1m7z s ARG 173 Cb -0.11 -3.22 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 1m7z s ARG 173 CO 0.29 -0.59 0.00 0.41 -0.81 0.00 0.00 175.30 174.60 1m7z n GLY 174 N 3.73 2.87 3.85 8.12 0.00 -1.26 -5.07 105.19 117.43 1m7z n GLY 174 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1m7z n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1m7z s ASP 175 N -1.11 6.67 0.08 1.61 1.01 -0.94 -5.00 116.67 118.99 1m7z s ASP 175 Ca 0.00 0.80 -0.03 0.00 0.71 0.00 0.00 52.55 54.03 1m7z s ASP 175 Cb 0.00 -2.19 -0.26 0.00 1.01 0.00 0.00 42.92 41.48 1m7z s ASP 175 CO 0.00 0.33 1.17 -0.33 0.21 0.00 0.00 175.17 176.55 1m7z h GLU 176 N 4.67 0.24 -6.13 8.23 5.08 -1.98 -3.45 114.58 121.24 1m7z h GLU 176 Ca -0.52 -0.41 -0.58 0.00 -1.00 0.00 0.00 59.36 56.85 1m7z h GLU 176 Cb 1.22 0.15 -0.15 0.00 0.50 0.00 0.00 28.75 30.47 1m7z h GLU 176 CO 0.61 1.19 -0.76 -0.65 -1.00 0.00 0.00 179.01 178.39 1m7z s GLN 177 N -2.70 1.58 0.81 2.33 -0.21 -1.26 -5.13 119.66 115.08 1m7z s GLN 177 Ca -0.03 -1.69 -0.11 0.00 0.02 0.00 0.00 55.36 53.54 1m7z s GLN 177 Cb 0.08 -1.65 0.10 0.00 1.00 0.00 0.00 33.01 32.54 1m7z s GLN 177 CO 0.88 0.31 1.16 -1.25 -2.12 0.00 0.00 175.29 174.27 1m7z s PRO 178 N -3.41 1.72 0.27 2.91 0.04 -1.26 -4.73 135.00 130.54 1m7z s PRO 178 Ca 0.27 -0.14 0.12 0.00 0.04 0.00 0.00 61.00 61.29 1m7z s PRO 178 Cb -0.05 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 1m7z s PRO 178 CO 0.13 -1.68 -0.20 0.14 0.04 0.00 0.00 177.00 175.42 1m7z s VAL 179 N -3.55 2.50 0.07 -0.36 -7.23 -0.09 -4.95 120.40 106.78 1m7z s VAL 179 Ca 0.64 -2.36 0.04 0.00 -1.81 0.00 0.00 61.98 58.50 1m7z s VAL 179 Cb -0.09 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 1m7z s VAL 179 CO 0.49 -0.37 -0.12 -1.66 -0.31 0.00 0.00 175.10 173.12 1m7z s TRP 180 N -2.42 1.08 -0.03 2.82 1.48 -1.26 -2.04 118.94 118.58 1m7z s TRP 180 Ca 0.29 -0.48 -0.01 0.00 -1.06 0.00 0.00 56.10 54.84 1m7z s TRP 180 Cb -0.05 -0.61 0.03 0.00 -1.16 0.00 0.00 33.47 31.67 1m7z s TRP 180 CO 0.15 0.02 0.04 0.71 -4.06 0.00 0.00 176.95 173.81 1m7z s TYR 181 N -1.36 0.04 0.42 1.66 2.02 -0.25 -4.97 117.35 114.91 1m7z s TYR 181 Ca -0.03 0.19 -0.25 0.00 -0.37 0.00 0.00 57.07 56.61 1m7z s TYR 181 Cb -0.10 -0.33 -0.08 0.00 -0.40 0.00 0.00 41.96 41.05 1m7z s TYR 181 CO 0.02 -0.13 1.22 -2.00 -1.57 0.00 0.00 175.55 173.08 1m7z s GLU 182 N 1.51 3.92 -0.01 -0.62 2.56 -1.26 -0.45 118.70 124.35 1m7z s GLU 182 Ca -0.04 1.94 -0.27 0.00 0.00 0.00 0.00 54.97 56.60 1m7z s GLU 182 Cb -0.13 -2.62 -0.04 0.00 2.00 0.00 0.00 34.13 33.34 1m7z s GLU 182 CO -0.03 -0.46 0.85 -0.51 -0.56 0.00 0.00 175.26 174.55 1m7z s LEU 183 N -2.63 4.37 0.07 2.70 1.43 -1.26 -4.87 118.68 118.48 1m7z s LEU 183 Ca 0.59 1.48 -0.31 0.00 -1.03 0.00 0.00 54.13 54.86 1m7z s LEU 183 Cb -0.33 -3.36 -0.07 0.00 0.03 0.00 0.00 46.19 42.46 1m7z s LEU 183 CO 0.41 -0.16 1.42 -2.84 0.23 0.00 0.00 176.35 175.42 1m7z s PRO 184 N 0.70 4.29 0.51 1.29 0.02 -1.26 -4.91 135.00 135.65 1m7z s PRO 184 Ca 0.45 2.06 0.22 0.00 0.02 0.00 0.00 61.00 63.75 1m7z s PRO 184 Cb -0.20 -3.41 1.32 0.00 0.02 0.00 0.00 34.50 32.23 1m7z s PRO 184 CO 0.24 -0.52 2.03 0.00 -0.33 0.00 0.00 177.00 178.42 1m7z h ARG 185 N 7.37 0.05 0.00 5.54 2.47 -1.95 -2.08 114.38 125.79 1m7z h ARG 185 Ca -0.41 -0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.27 1m7z h ARG 185 Cb 1.20 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.50 1m7z h ARG 185 CO 0.89 0.04 -0.22 0.66 0.56 0.00 0.00 179.97 181.89 1m7z h SER 186 N 0.06 0.00 1.02 7.04 4.64 -2.05 -2.93 113.55 121.33 1m7z h SER 186 Ca 0.20 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.32 1m7z h SER 186 Cb 0.71 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.77 1m7z h SER 186 CO -0.01 0.22 -1.00 0.25 -0.87 0.00 0.00 176.83 175.42 1m7z h LEU 187 N 0.00 0.00 -8.69 5.97 5.85 -1.77 -3.44 115.31 113.23 1m7z h LEU 187 Ca -0.00 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 58.05 1m7z h LEU 187 Cb 0.50 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 41.36 1m7z h LEU 187 CO 0.03 0.90 -0.23 -0.69 -0.34 0.00 0.00 178.44 178.11 1m7z s VAL 188 N -2.75 5.12 -0.11 1.05 1.01 -1.11 -4.77 120.40 118.85 1m7z s VAL 188 Ca 0.01 -0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 1m7z s VAL 188 Cb 0.09 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1m7z s VAL 188 CO 0.81 -0.20 0.65 -0.63 0.00 0.00 0.00 175.10 175.72 1m7z s ILE 189 N 2.11 5.06 0.06 2.22 1.01 -1.26 -4.96 121.20 125.44 1m7z s ILE 189 Ca 0.13 1.30 0.09 0.00 0.00 0.00 0.00 60.65 62.17 1m7z s ILE 189 Cb -0.16 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 1m7z s ILE 189 CO 0.12 0.23 -0.24 -1.61 0.00 0.00 0.00 174.94 173.45 1m7z s GLU 190 N 1.03 1.52 -0.23 2.79 2.02 -1.26 -1.05 118.70 123.52 1m7z s GLU 190 Ca 0.33 -1.09 0.01 0.00 0.02 0.00 0.00 54.97 54.24 1m7z s GLU 190 Cb -0.17 -1.74 0.04 0.00 0.10 0.00 0.00 34.13 32.36 1m7z s GLU 190 CO 0.15 0.44 -0.12 0.08 0.02 0.00 0.00 175.26 175.82 1m7z s VAL 191 N -0.88 2.34 0.23 2.63 1.01 1.00 -4.92 120.40 121.82 1m7z s VAL 191 Ca 0.10 -1.24 -0.30 0.00 0.00 0.00 0.00 61.98 60.54 1m7z s VAL 191 Cb -0.10 -2.20 -0.09 0.00 0.00 0.00 0.00 36.38 33.99 1m7z s VAL 191 CO 0.03 0.22 1.23 -2.16 0.00 0.00 0.00 175.10 174.42 1m7z s PRO 192 N 1.23 4.46 -0.26 2.72 0.04 -1.26 -2.22 135.00 139.70 1m7z s PRO 192 Ca -0.02 1.98 -0.20 0.00 0.04 0.00 0.00 61.00 62.80 1m7z s PRO 192 Cb -0.17 -3.19 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 1m7z s PRO 192 CO -0.07 -0.10 0.63 0.42 0.04 0.00 0.00 177.00 177.91 1m7z s ILE 193 N -0.41 4.98 0.18 0.56 -1.09 0.56 -4.86 121.20 121.11 1m7z s ILE 193 Ca 0.52 1.08 0.06 0.00 -2.23 0.00 0.00 60.65 60.07 1m7z s ILE 193 Cb -0.35 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 36.54 1m7z s ILE 193 CO 0.41 -0.00 -0.11 0.42 -1.23 0.00 0.00 174.94 174.42 1m7z s THR 194 N 2.53 1.41 0.06 2.92 -4.23 -1.26 -4.45 115.64 112.61 1m7z s THR 194 Ca 0.26 -2.12 0.04 0.00 -1.18 0.00 0.00 61.69 58.68 1m7z s THR 194 Cb -0.15 -1.96 -0.04 0.00 1.34 0.00 0.00 72.50 71.68 1m7z s THR 194 CO 0.09 -0.66 -0.00 -2.28 -0.54 0.00 0.00 174.62 171.23 1m7z s HIS 195 N -3.18 3.02 0.23 3.99 2.46 -1.26 -4.37 115.29 116.18 1m7z s HIS 195 Ca 0.20 0.01 0.20 0.00 0.47 0.00 0.00 55.06 55.94 1m7z s HIS 195 Cb 0.01 -1.58 0.86 0.00 -0.13 0.00 0.00 32.58 31.74 1m7z s HIS 195 CO 0.04 0.47 1.82 -1.00 -2.47 0.00 0.00 174.74 173.60 1m7z h PRO 196 N 3.76 0.00 0.00 2.88 0.13 -1.92 -3.38 132.00 133.48 1m7z h PRO 196 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 1m7z h PRO 196 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1m7z h PRO 196 CO 0.59 0.30 -1.44 -0.25 -0.23 0.00 0.00 178.00 176.98 1m7z n ASP 197 N -3.60 3.44 -4.50 1.44 10.43 -1.26 -4.97 116.55 117.53 1m7z n ASP 197 Ca -0.01 -0.02 -0.43 0.00 2.57 0.00 0.00 54.79 56.91 1m7z n ASP 197 Cb 0.43 0.31 -0.08 0.00 1.84 0.00 0.00 41.12 43.62 1m7z n ASP 197 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1m7z s ILE 198 N -2.15 5.05 0.25 0.53 1.01 -1.26 -4.95 121.20 119.68 1m7z s ILE 198 Ca -0.06 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.40 1m7z s ILE 198 Cb 0.02 -4.04 0.02 0.00 0.01 0.00 0.00 42.46 38.47 1m7z s ILE 198 CO 0.22 -0.40 1.64 -0.08 0.00 0.00 0.00 174.94 176.32 1m7z h GLU 199 N 8.71 0.45 0.00 2.79 4.81 -1.93 -3.18 114.58 126.23 1m7z h GLU 199 Ca -0.27 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1m7z h GLU 199 Cb 1.11 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1m7z h GLU 199 CO 0.80 0.77 0.00 0.00 -0.73 0.00 0.00 179.01 179.85 1m7z n ALA 200 N -2.49 1.60 0.23 2.92 0.00 -1.26 -3.32 120.51 118.19 1m7z n ALA 200 Ca -0.01 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.45 1m7z n ALA 200 Cb 0.49 -1.19 0.56 0.00 0.00 0.00 0.00 19.45 19.32 1m7z n ALA 200 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1m7z h PHE 201 N 0.00 0.00 0.00 0.00 3.57 -1.85 -2.41 116.94 116.25 1m7z h PHE 201 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1m7z h PHE 201 Cb 0.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1m7z h PHE 201 CO 0.00 0.15 0.00 0.66 -2.23 0.00 0.00 178.31 176.89 1m7z h SER 202 N 0.00 0.00 0.92 0.41 4.64 -1.77 -2.77 113.55 114.98 1m7z h SER 202 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1m7z h SER 202 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1m7z h SER 202 CO 0.02 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.42 1m7z h ASP 203 N 0.00 0.00 1.42 4.97 3.32 -1.70 -2.39 116.42 122.05 1m7z h ASP 203 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1m7z h ASP 203 Cb 0.34 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1m7z h ASP 203 CO 0.00 0.00 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 1m7z h LEU 204 N 0.00 0.00 -1.07 1.55 3.38 -1.69 -3.47 115.31 114.01 1m7z h LEU 204 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 1m7z h LEU 204 Cb 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1m7z h LEU 204 CO 0.00 0.00 -0.77 -0.62 0.09 0.00 0.00 178.44 177.14 1m7z n GLU 205 N -3.10 -5.27 -3.04 1.13 1.02 -0.90 -4.97 120.64 105.51 1m7z n GLU 205 Ca 0.02 0.58 -0.36 0.00 -0.02 0.00 0.00 57.16 57.38 1m7z n GLU 205 Cb 0.40 -5.42 -0.06 0.00 -0.02 0.00 0.00 31.44 26.34 1m7z n GLU 205 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1m7z s LEU 206 N -7.23 4.33 0.15 -4.62 1.43 -1.26 -4.99 118.68 106.49 1m7z s LEU 206 Ca 0.61 1.49 -0.16 0.00 -1.03 0.00 0.00 54.13 55.04 1m7z s LEU 206 Cb -0.31 -3.68 0.03 0.00 0.03 0.00 0.00 46.19 42.27 1m7z s LEU 206 CO 0.84 0.01 0.44 -1.59 0.23 0.00 0.00 176.35 176.28 1m7z s LYS 207 N -2.02 1.19 0.08 1.70 -2.85 -1.26 -0.32 119.74 116.25 1m7z s LYS 207 Ca 0.45 -0.79 -0.13 0.00 -1.00 0.00 0.00 55.97 54.50 1m7z s LYS 207 Cb -0.17 0.48 0.02 0.00 -2.06 0.00 0.00 37.83 36.11 1m7z s LYS 207 CO 0.21 -0.48 0.31 -0.46 0.10 0.00 0.00 175.35 175.03 1m7z s TRP 208 N -3.84 -0.07 0.63 1.78 -0.11 -0.94 -4.95 118.94 111.43 1m7z s TRP 208 Ca 0.06 -0.18 -0.11 0.00 1.22 0.00 0.00 56.10 57.09 1m7z s TRP 208 Cb 0.01 0.11 -0.04 0.00 -1.50 0.00 0.00 33.47 32.05 1m7z s TRP 208 CO -0.08 -0.57 1.03 1.52 -4.62 0.00 0.00 176.95 174.23 1m7z s TYR 209 N -3.21 3.56 0.12 5.86 -0.85 -1.26 -0.00 117.35 121.55 1m7z s TYR 209 Ca -0.00 1.31 0.01 0.00 -0.52 0.00 0.00 57.07 57.87 1m7z s TYR 209 Cb 0.01 -2.74 -0.18 0.00 0.38 0.00 0.00 41.96 39.43 1m7z s TYR 209 CO -0.08 -0.75 1.25 0.78 -1.52 0.00 0.00 175.55 175.24 1m7z h GLY 210 N -0.32 0.19 -6.00 5.49 0.00 -1.45 -3.45 103.07 97.52 1m7z h GLY 210 Ca -0.44 -0.43 -0.63 0.00 0.00 0.00 0.00 47.33 45.83 1m7z h GLY 210 CO 0.61 0.38 -0.85 0.14 0.00 0.00 0.00 176.54 176.82 1m7z s VAL 211 N -2.83 1.79 -0.56 4.60 1.01 -1.26 -4.60 120.40 118.55 1m7z s VAL 211 Ca -0.02 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 60.93 1m7z s VAL 211 Cb 0.09 -1.62 0.05 0.00 0.00 0.00 0.00 36.38 34.89 1m7z s VAL 211 CO 0.85 0.50 0.91 -2.16 0.00 0.00 0.00 175.10 175.20 1m7z s PRO 212 N 1.12 3.28 -0.72 2.72 0.04 -1.26 -4.74 135.00 135.43 1m7z s PRO 212 Ca -0.02 -0.40 -0.04 0.00 0.04 0.00 0.00 61.00 60.58 1m7z s PRO 212 Cb -0.14 -4.08 0.18 0.00 0.04 0.00 0.00 34.50 30.50 1m7z s PRO 212 CO -0.06 -1.51 0.57 0.42 0.04 0.00 0.00 177.00 176.46 1m7z s ILE 213 N 3.84 4.08 -0.01 0.56 1.01 -1.26 -4.08 121.20 125.34 1m7z s ILE 213 Ca 0.28 -3.16 -0.30 0.00 0.00 0.00 0.00 60.65 57.47 1m7z s ILE 213 Cb -0.14 -3.61 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 1m7z s ILE 213 CO 0.17 -0.95 1.83 -0.63 0.00 0.00 0.00 174.94 175.36 1m7z s ILE 214 N -0.40 3.28 -0.12 2.92 1.01 -0.62 -1.59 121.20 125.69 1m7z s ILE 214 Ca 0.20 0.34 0.01 0.00 0.00 0.00 0.00 60.65 61.20 1m7z s ILE 214 Cb -0.16 -3.22 0.03 0.00 0.01 0.00 0.00 42.46 39.12 1m7z s ILE 214 CO -0.06 -0.03 0.96 -1.54 0.00 0.00 0.00 174.94 174.27 1m7z n SER 215 N 7.46 1.98 -0.37 3.58 3.41 0.42 -1.87 113.62 128.22 1m7z n SER 215 Ca 0.19 -1.87 0.05 0.00 -0.26 0.00 0.00 58.87 56.98 1m7z n SER 215 Cb 0.42 -0.02 0.12 0.00 -0.26 0.00 0.00 64.21 64.47 1m7z n SER 215 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1m7z n ASP 216 N -0.32 2.71 -4.91 4.04 5.75 -1.22 -4.72 116.55 117.89 1m7z n ASP 216 Ca 0.01 -2.43 -0.33 0.00 -0.01 0.00 0.00 54.79 52.04 1m7z n ASP 216 Cb 0.24 -0.26 -0.05 0.00 -1.03 0.00 0.00 41.12 40.02 1m7z n ASP 216 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1m7z s MET 217 N -1.75 3.43 -0.16 0.11 -1.94 -1.26 -4.30 119.30 113.42 1m7z s MET 217 Ca 0.22 -0.35 -0.17 0.00 -1.71 0.00 0.00 55.69 53.67 1m7z s MET 217 Cb 0.16 -3.08 -0.04 0.00 2.01 0.00 0.00 34.83 33.88 1m7z s MET 217 CO 0.07 0.66 0.45 0.21 -0.01 0.00 0.00 175.02 176.40 1m7z s LYS 218 N -2.06 4.25 -0.24 2.03 2.20 0.12 -4.27 119.74 121.78 1m7z s LYS 218 Ca 0.29 0.35 -0.13 0.00 -0.36 0.00 0.00 55.97 56.11 1m7z s LYS 218 Cb -0.13 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1m7z s LYS 218 CO 0.21 0.03 0.29 -1.17 -0.36 0.00 0.00 175.35 174.35 1m7z s LEU 219 N 1.05 4.10 -0.23 5.43 2.96 0.13 -0.10 118.68 132.03 1m7z s LEU 219 Ca 0.23 0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 54.38 1m7z s LEU 219 Cb -0.15 -2.32 0.00 0.00 0.50 0.00 0.00 46.19 44.22 1m7z s LEU 219 CO 0.09 -0.05 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.32 1m7z s GLU 220 N 1.44 3.22 -0.18 1.98 2.12 -0.51 -0.16 118.70 126.61 1m7z s GLU 220 Ca 0.13 -0.72 -0.01 0.00 0.36 0.00 0.00 54.97 54.72 1m7z s GLU 220 Cb -0.15 -3.00 0.05 0.00 0.26 0.00 0.00 34.13 31.29 1m7z s GLU 220 CO 0.08 -0.26 -0.01 0.08 -0.54 0.00 0.00 175.26 174.60 1m7z s VAL 221 N 1.44 0.91 -1.53 3.70 1.01 -0.85 -2.77 120.40 122.30 1m7z s VAL 221 Ca 0.04 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 1m7z s VAL 221 Cb -0.15 -1.23 0.08 0.00 0.00 0.00 0.00 36.38 35.09 1m7z s VAL 221 CO -0.04 -0.04 0.83 0.61 0.00 0.00 0.00 175.10 176.47 1m7z n GLY 222 N 4.92 -0.42 2.08 4.51 0.00 -1.26 -1.64 105.19 113.38 1m7z n GLY 222 Ca -0.10 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1m7z n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m7z n GLY 223 N -1.64 2.26 3.63 -0.02 0.00 -1.26 -3.70 105.19 104.46 1m7z n GLY 223 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1m7z n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m7z s ILE 224 N -2.38 5.02 -0.55 -0.61 -1.09 -0.65 -4.88 121.20 116.05 1m7z s ILE 224 Ca 0.00 1.07 -0.20 0.00 -2.23 0.00 0.00 60.65 59.29 1m7z s ILE 224 Cb 0.00 -3.90 0.08 0.00 -1.58 0.00 0.00 42.46 37.05 1m7z s ILE 224 CO 0.00 0.06 0.70 -1.00 -1.23 0.00 0.00 174.94 173.47 1m7z s HIS 225 N 2.33 2.98 -1.05 3.97 3.76 -1.26 -2.01 115.29 124.00 1m7z s HIS 225 Ca 0.25 -0.67 -0.16 0.00 -0.15 0.00 0.00 55.06 54.33 1m7z s HIS 225 Cb -0.16 -3.81 0.16 0.00 1.11 0.00 0.00 32.58 29.89 1m7z s HIS 225 CO 0.09 -1.20 1.24 0.71 -0.85 0.00 0.00 174.74 174.73 1m7z s TYR 226 N 2.84 3.39 0.42 1.40 2.02 0.77 -1.75 117.35 126.43 1m7z s TYR 226 Ca 0.15 -1.82 0.32 0.00 -0.37 0.00 0.00 57.07 55.35 1m7z s TYR 226 Cb -0.21 -4.24 1.64 0.00 -0.40 0.00 0.00 41.96 38.76 1m7z s TYR 226 CO 0.10 -1.39 2.12 -2.95 -1.57 0.00 0.00 175.55 171.87 1m7z h ASN 227 N 7.92 0.00 -3.62 2.29 -1.07 -1.86 0.41 115.58 119.65 1m7z h ASN 227 Ca 0.22 0.00 -0.64 0.00 0.07 0.00 0.00 56.30 55.95 1m7z h ASN 227 Cb 0.95 0.00 -0.40 0.00 -2.07 0.00 0.00 38.32 36.80 1m7z h ASN 227 CO 1.14 0.07 -0.72 0.00 0.07 0.00 0.00 177.43 177.99 1m7z s ALA 228 N -4.11 2.64 -0.48 4.14 0.00 -1.26 -4.43 121.76 118.26 1m7z s ALA 228 Ca -0.03 -2.41 0.06 0.00 0.00 0.00 0.00 51.96 49.59 1m7z s ALA 228 Cb 0.12 -1.91 0.20 0.00 0.00 0.00 0.00 23.12 21.53 1m7z s ALA 228 CO 0.54 -1.71 0.64 0.00 0.00 0.00 0.00 175.76 175.23 1m7z n ALA 229 N 4.29 -0.33 -1.81 0.00 0.00 -1.26 -2.47 120.51 118.94 1m7z n ALA 229 Ca 0.03 -1.77 -0.41 0.00 0.00 0.00 0.00 53.44 51.29 1m7z n ALA 229 Cb 0.41 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 1m7z n ALA 229 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1m7z s PRO 230 N 0.50 4.18 0.17 0.00 0.02 -1.21 -4.76 135.00 133.89 1m7z s PRO 230 Ca 0.31 2.47 0.04 0.00 0.02 0.00 0.00 61.00 63.84 1m7z s PRO 230 Cb 0.06 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.48 1m7z s PRO 230 CO -0.12 -0.53 -0.06 -0.59 -0.33 0.00 0.00 177.00 175.37 1m7z s PHE 231 N -0.14 1.30 0.00 6.54 -0.12 -0.78 -1.86 117.98 122.92 1m7z s PHE 231 Ca 0.60 -0.85 -0.24 0.00 -0.05 0.00 0.00 56.93 56.39 1m7z s PHE 231 Cb -0.45 -0.71 0.05 0.00 -0.63 0.00 0.00 43.02 41.28 1m7z s PHE 231 CO 0.48 -0.01 0.54 0.54 -0.05 0.00 0.00 175.22 176.72 1m7z s ASN 232 N -3.19 -0.47 0.00 1.98 4.22 -0.38 -1.59 114.94 115.50 1m7z s ASN 232 Ca 0.20 0.35 0.00 0.00 -2.14 0.00 0.00 52.86 51.28 1m7z s ASN 232 Cb 0.04 0.48 0.00 0.00 1.28 0.00 0.00 41.25 43.05 1m7z s ASN 232 CO 0.03 -0.63 0.00 0.61 -2.04 0.00 0.00 177.10 175.06 1m7z n GLY 233 N 0.73 5.33 3.66 0.45 0.00 -1.26 -2.30 105.19 111.81 1m7z n GLY 233 Ca -0.19 -1.38 -0.26 0.00 0.00 0.00 0.00 46.02 44.19 1m7z n GLY 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1m7z s TRP 234 N 2.01 2.56 0.43 1.61 -2.14 -1.26 -4.52 118.94 117.63 1m7z s TRP 234 Ca 0.00 -0.56 -0.22 0.00 2.66 0.00 0.00 56.10 57.99 1m7z s TRP 234 Cb 0.00 -1.73 -0.10 0.00 -3.10 0.00 0.00 33.47 28.54 1m7z s TRP 234 CO 0.00 0.37 1.00 0.71 -2.66 0.00 0.00 176.95 176.37 1m7z s TYR 235 N -2.60 3.22 -0.20 1.66 1.51 -1.26 -4.95 117.35 114.73 1m7z s TYR 235 Ca 0.37 1.62 -0.08 0.00 -1.01 0.00 0.00 57.07 57.97 1m7z s TYR 235 Cb 0.04 -2.99 -0.04 0.00 -0.11 0.00 0.00 41.96 38.86 1m7z s TYR 235 CO 0.20 -0.45 0.08 1.41 -1.11 0.00 0.00 175.55 175.69 1m7z s MET 236 N -2.95 3.99 0.34 -0.62 -2.45 -1.26 -1.89 119.30 114.47 1m7z s MET 236 Ca 0.62 -0.33 0.13 0.00 -1.25 0.00 0.00 55.69 54.87 1m7z s MET 236 Cb -0.15 -3.28 1.08 0.00 1.25 0.00 0.00 34.83 33.73 1m7z s MET 236 CO 0.19 0.22 1.62 0.78 1.05 0.00 0.00 175.02 178.89 1m7z h GLY 237 N 6.88 1.95 2.00 2.11 0.00 -1.30 -1.43 103.07 113.29 1m7z h GLY 237 Ca -0.38 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 1m7z h GLY 237 CO 0.70 -0.58 -0.02 -0.91 0.00 0.00 0.00 176.54 175.73 1m7z h THR 238 N 0.17 0.70 -0.47 4.70 1.35 -1.93 -1.14 112.91 116.29 1m7z h THR 238 Ca 0.73 -0.09 -0.03 0.00 -0.55 0.00 0.00 66.41 66.47 1m7z h THR 238 Cb 1.73 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 69.18 1m7z h THR 238 CO -0.70 0.02 0.15 -0.33 -0.25 0.00 0.00 175.52 174.42 1m7z h GLU 239 N 0.00 0.69 0.00 4.72 5.08 -1.65 -0.38 114.58 123.04 1m7z h GLU 239 Ca -0.00 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1m7z h GLU 239 Cb 0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1m7z h GLU 239 CO 0.00 0.60 -0.74 0.82 -1.00 0.00 0.00 179.01 178.69 1m7z h ILE 240 N 0.68 0.30 0.00 3.13 2.04 -1.56 -1.79 117.51 120.32 1m7z h ILE 240 Ca 0.16 -1.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.61 1m7z h ILE 240 Cb 0.19 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1m7z h ILE 240 CO -0.01 0.10 -0.10 1.23 0.00 0.00 0.00 178.15 179.37 1m7z h GLY 241 N -1.00 0.00 0.00 5.37 0.00 -1.31 -0.30 103.07 105.83 1m7z h GLY 241 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1m7z h GLY 241 CO -0.07 0.00 -0.74 0.00 0.00 0.00 0.00 176.54 175.73 1m7z n ALA 242 N -2.14 2.92 0.02 3.60 0.00 -0.18 -4.35 120.51 120.39 1m7z n ALA 242 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1m7z n ALA 242 Cb 0.45 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1m7z n ALA 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1m7z n ARG 243 N -1.40 0.00 -0.32 0.00 5.12 -1.05 -4.29 116.66 114.71 1m7z n ARG 243 Ca 0.01 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1m7z n ARG 243 Cb 0.17 -0.16 0.13 0.00 -1.16 0.00 0.00 32.46 31.44 1m7z n ARG 243 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 1m7z h ASN 244 N 0.00 0.93 0.00 0.55 2.35 -1.23 -1.24 115.58 116.94 1m7z h ASN 244 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1m7z h ASN 244 Cb 0.00 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.17 1m7z h ASN 244 CO 0.00 0.62 -1.07 0.18 -1.65 0.00 0.00 177.43 175.51 1m7z n LEU 245 N -4.55 0.92 -0.08 1.61 4.77 -0.13 -2.44 117.00 117.09 1m7z n LEU 245 Ca 0.12 -0.46 -0.10 0.00 -0.03 0.00 0.00 56.01 55.53 1m7z n LEU 245 Cb 0.12 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.11 1m7z n LEU 245 CO 0.33 0.23 -1.05 0.00 -1.33 0.00 0.00 177.39 175.57 1m7z n ALA 246 N -1.56 1.62 -1.70 -1.18 0.00 -1.13 -1.09 120.51 115.47 1m7z n ALA 246 Ca 0.03 -0.88 -0.41 0.00 0.00 0.00 0.00 53.44 52.19 1m7z n ALA 246 Cb 0.35 0.01 0.02 0.00 0.00 0.00 0.00 19.45 19.82 1m7z n ALA 246 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1m7z n ASP 247 N -2.81 2.46 0.12 0.00 8.00 -0.48 -4.35 116.55 119.49 1m7z n ASP 247 Ca -0.29 1.08 0.04 0.00 0.71 0.00 0.00 54.79 56.33 1m7z n ASP 247 Cb 0.91 -1.50 0.44 0.00 -0.02 0.00 0.00 41.12 40.95 1m7z n ASP 247 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1m7z h GLU 248 N 1.94 0.25 -0.23 -1.24 5.08 -1.95 -1.61 114.58 116.81 1m7z h GLU 248 Ca -0.48 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1m7z h GLU 248 Cb 1.30 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1m7z h GLU 248 CO 0.59 0.30 0.00 1.63 -1.00 0.00 0.00 179.01 180.53 1m7z n LYS 249 N -4.36 1.78 0.00 2.33 5.02 -1.26 -4.59 118.16 117.08 1m7z n LYS 249 Ca -0.00 -1.19 0.00 0.00 -2.02 0.00 0.00 58.31 55.10 1m7z n LYS 249 Cb 0.20 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1m7z n LYS 249 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1m7z n ARG 250 N 0.42 0.00 0.14 1.97 5.12 -0.68 -4.42 116.66 119.21 1m7z n ARG 250 Ca 0.15 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.20 1m7z n ARG 250 Cb 0.33 0.00 0.43 0.00 -1.16 0.00 0.00 32.46 32.05 1m7z n ARG 250 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1m7z h TYR 251 N 0.00 0.00 -6.63 -1.55 -1.99 -1.56 -3.42 116.97 101.81 1m7z h TYR 251 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 1m7z h TYR 251 Cb 0.00 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.67 1m7z h TYR 251 CO 0.00 0.00 -0.93 -3.47 -0.00 0.00 0.00 178.16 173.76 1m7z n ASP 252 N -2.43 -1.23 -0.45 3.88 2.03 -0.78 -4.92 116.55 112.66 1m7z n ASP 252 Ca 0.04 -1.10 0.14 0.00 0.52 0.00 0.00 54.79 54.38 1m7z n ASP 252 Cb 0.37 -2.62 0.46 0.00 -0.72 0.00 0.00 41.12 38.61 1m7z n ASP 252 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1m7z n LYS 253 N -4.49 1.48 -0.27 -0.67 4.76 -0.25 -4.56 118.16 114.16 1m7z n LYS 253 Ca -0.26 -0.90 0.02 0.00 -2.87 0.00 0.00 58.31 54.30 1m7z n LYS 253 Cb 0.66 -1.48 0.15 0.00 -1.84 0.00 0.00 35.03 32.52 1m7z n LYS 253 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1m7z h LEU 254 N 2.19 0.60 -0.61 -0.35 3.38 -1.81 -0.24 115.31 118.48 1m7z h LEU 254 Ca 0.00 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1m7z h LEU 254 Cb 0.53 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1m7z h LEU 254 CO 0.00 0.35 0.02 0.50 0.09 0.00 0.00 178.44 179.40 1m7z h LYS 255 N 0.73 1.07 -0.14 1.13 3.64 -1.97 -0.65 116.57 120.37 1m7z h LYS 255 Ca 0.38 -0.33 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 1m7z h LYS 255 Cb 0.35 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1m7z h LYS 255 CO -0.25 1.03 -0.39 0.87 -2.27 0.00 0.00 179.45 178.45 1m7z h LYS 256 N 0.97 0.31 -0.27 1.90 1.57 -1.71 -1.85 116.57 117.50 1m7z h LYS 256 Ca 0.18 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1m7z h LYS 256 Cb 0.53 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1m7z h LYS 256 CO 0.03 0.65 -0.24 0.28 -0.57 0.00 0.00 179.45 179.60 1m7z h VAL 257 N 0.26 1.31 -0.56 0.50 2.07 -0.80 -2.73 116.25 116.30 1m7z h VAL 257 Ca 0.03 -1.40 0.01 0.00 0.82 0.00 0.00 66.70 66.15 1m7z h VAL 257 Cb 0.80 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1m7z h VAL 257 CO 0.06 0.44 0.37 0.00 0.02 0.00 0.00 177.57 178.47 1m7z h ALA 258 N 0.70 1.62 -0.29 1.67 0.00 -0.85 -2.07 119.26 120.03 1m7z h ALA 258 Ca 0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1m7z h ALA 258 Cb 0.80 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1m7z h ALA 258 CO 0.06 0.35 -0.04 1.03 0.00 0.00 0.00 179.25 180.64 1m7z h SER 259 N 0.74 0.54 1.58 0.00 0.87 -1.19 -2.10 113.55 114.00 1m7z h SER 259 Ca 0.21 -0.35 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 1m7z h SER 259 Cb -0.06 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.75 1m7z h SER 259 CO -0.05 0.76 -0.10 -0.37 -0.53 0.00 0.00 176.83 176.54 1m7z h VAL 260 N 0.31 0.19 -0.15 2.23 -1.51 -1.16 -3.06 116.25 113.10 1m7z h VAL 260 Ca 0.08 -1.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.46 1m7z h VAL 260 Cb 0.51 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1m7z h VAL 260 CO 0.02 0.10 0.00 2.30 -1.23 0.00 0.00 177.57 178.76 1m7z n ILE 261 N -3.15 0.19 -1.33 7.19 -5.35 -0.81 -4.78 119.36 111.31 1m7z n ILE 261 Ca 0.02 -0.34 -0.03 0.00 -0.27 0.00 0.00 62.75 62.13 1m7z n ILE 261 Cb 0.50 0.40 -0.01 0.00 -1.74 0.00 0.00 39.64 38.78 1m7z n ILE 261 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1m7z n GLY 262 N 1.14 0.54 3.68 3.28 0.00 -1.16 -5.06 105.19 107.62 1m7z n GLY 262 Ca 0.17 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 1m7z n GLY 262 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1m7z s ILE 263 N -2.14 3.77 0.34 -0.61 -4.36 -0.80 -5.06 121.20 112.34 1m7z s ILE 263 Ca 0.00 -1.53 -0.20 0.00 -0.26 0.00 0.00 60.65 58.66 1m7z s ILE 263 Cb 0.00 -2.95 -0.10 0.00 1.25 0.00 0.00 42.46 40.67 1m7z s ILE 263 CO 0.00 -0.21 0.84 -0.55 0.24 0.00 0.00 174.94 175.27 1m7z s SER 264 N -3.25 7.00 -0.19 4.36 0.15 -1.26 -4.32 113.70 116.19 1m7z s SER 264 Ca 0.29 1.55 0.16 0.00 0.70 0.00 0.00 55.95 58.65 1m7z s SER 264 Cb -0.08 -2.48 0.63 0.00 -1.71 0.00 0.00 66.02 62.38 1m7z s SER 264 CO 0.20 -0.18 1.53 0.35 1.20 0.00 0.00 173.24 176.35 1m7z n THR 265 N -0.04 2.40 -0.02 6.45 -2.24 -1.26 -4.71 114.28 114.87 1m7z n THR 265 Ca 0.03 -1.68 -0.13 0.00 -2.27 0.00 0.00 64.05 60.00 1m7z n THR 265 Cb 0.52 -0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.42 1m7z n THR 265 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1m7z h ASN 266 N 2.60 -0.00 -3.68 3.42 2.35 -2.04 -3.46 115.58 114.77 1m7z h ASN 266 Ca 0.00 -0.54 -0.68 0.00 -0.55 0.00 0.00 56.30 54.53 1m7z h ASN 266 Cb 1.60 0.00 -0.29 0.00 0.05 0.00 0.00 38.32 39.69 1m7z h ASN 266 CO 0.31 0.54 -0.82 -0.31 -1.65 0.00 0.00 177.43 175.50 1m7z s TYR 267 N -4.04 2.63 0.37 1.19 2.02 -1.26 -5.00 117.35 113.26 1m7z s TYR 267 Ca -0.16 -0.64 0.05 0.00 -0.37 0.00 0.00 57.07 55.95 1m7z s TYR 267 Cb 0.01 -1.70 0.70 0.00 -0.40 0.00 0.00 41.96 40.57 1m7z s TYR 267 CO 0.68 -0.17 1.98 -0.91 -1.57 0.00 0.00 175.55 175.56 1m7z h ASN 268 N 6.24 0.55 0.55 2.29 2.35 -1.98 -2.24 115.58 123.35 1m7z h ASN 268 Ca -0.31 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1m7z h ASN 268 Cb 1.19 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1m7z h ASN 268 CO 0.50 0.47 0.00 0.71 -1.65 0.00 0.00 177.43 177.47 1m7z h THR 269 N 0.62 0.00 0.00 2.81 1.35 -2.02 -1.69 112.91 113.98 1m7z h THR 269 Ca 0.16 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1m7z h THR 269 Cb 0.07 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1m7z h THR 269 CO -0.02 0.00 -0.08 0.47 -0.25 0.00 0.00 175.52 175.64 1m7z n ASP 270 N -2.85 0.25 -3.76 5.36 8.00 -0.84 -4.94 116.55 117.78 1m7z n ASP 270 Ca -0.00 0.42 -0.26 0.00 0.71 0.00 0.00 54.79 55.65 1m7z n ASP 270 Cb 0.19 -0.46 0.05 0.00 -0.02 0.00 0.00 41.12 40.88 1m7z n ASP 270 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1m7z n LEU 271 N -1.69 -2.99 -0.13 0.64 4.77 -0.64 -4.91 117.00 112.06 1m7z n LEU 271 Ca 0.06 -0.70 0.05 0.00 -0.03 0.00 0.00 56.01 55.40 1m7z n LEU 271 Cb 0.36 -2.76 0.37 0.00 -2.33 0.00 0.00 43.42 39.06 1m7z n LEU 271 CO 0.29 0.52 1.20 4.11 -1.33 0.00 0.00 177.39 182.18 1m7z h TRP 272 N -2.26 0.69 -0.51 -1.77 5.08 -1.80 -1.68 115.95 113.71 1m7z h TRP 272 Ca -0.58 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.38 1m7z h TRP 272 Cb 1.37 -0.23 -0.02 0.00 -3.00 0.00 0.00 29.16 27.28 1m7z h TRP 272 CO 0.53 0.40 0.22 0.87 -1.28 0.00 0.00 178.44 179.18 1m7z h LYS 273 N 0.71 0.75 -0.60 0.12 1.57 -1.92 -0.03 116.57 117.17 1m7z h LYS 273 Ca 0.26 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1m7z h LYS 273 Cb 0.12 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1m7z h LYS 273 CO -0.07 0.65 0.07 -0.44 -0.57 0.00 0.00 179.45 179.09 1m7z h ASP 274 N 0.68 0.97 0.16 0.86 5.19 -1.81 0.22 116.42 122.69 1m7z h ASP 274 Ca 0.17 -0.27 -0.15 0.00 -0.62 0.00 0.00 57.03 56.16 1m7z h ASP 274 Cb 0.16 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 1m7z h ASP 274 CO -0.02 1.00 -0.54 -0.61 -3.12 0.00 0.00 179.24 175.95 1m7z h GLN 275 N 0.91 0.42 -0.48 3.56 4.15 -1.20 -2.06 115.11 120.41 1m7z h GLN 275 Ca 0.18 -0.26 -0.13 0.00 0.77 0.00 0.00 58.65 59.21 1m7z h GLN 275 Cb 0.46 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 1m7z h GLN 275 CO 0.02 0.85 -0.21 0.00 -1.93 0.00 0.00 178.83 177.55 1m7z h ALA 276 N 1.10 0.70 -0.71 3.38 0.00 -0.68 -2.37 119.26 120.67 1m7z h ALA 276 Ca 0.01 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1m7z h ALA 276 Cb 1.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1m7z h ALA 276 CO 0.09 0.68 0.18 -0.07 0.00 0.00 0.00 179.25 180.13 1m7z h LEU 277 N 0.86 1.07 -0.30 0.00 3.38 -0.78 -1.06 115.31 118.49 1m7z h LEU 277 Ca 0.11 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1m7z h LEU 277 Cb 0.79 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1m7z h LEU 277 CO 0.07 1.02 0.03 0.58 0.09 0.00 0.00 178.44 180.23 1m7z h VAL 278 N 1.07 1.24 -0.22 1.22 2.07 -1.24 -1.01 116.25 119.39 1m7z h VAL 278 Ca 0.22 -0.85 -0.12 0.00 0.82 0.00 0.00 66.70 66.77 1m7z h VAL 278 Cb 0.36 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1m7z h VAL 278 CO 0.00 0.27 -0.39 -0.33 0.02 0.00 0.00 177.57 177.14 1m7z h GLU 279 N 0.31 0.50 -0.34 1.57 4.39 -1.29 -0.66 114.58 119.06 1m7z h GLU 279 Ca 0.09 -0.24 -0.16 0.00 0.34 0.00 0.00 59.36 59.38 1m7z h GLU 279 Cb 0.37 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1m7z h GLU 279 CO 0.01 0.81 -0.44 1.25 -1.16 0.00 0.00 179.01 179.48 1m7z h LEU 280 N 0.41 0.93 -0.71 1.33 5.85 -1.13 -1.61 115.31 120.39 1m7z h LEU 280 Ca 0.04 -0.45 -0.14 0.00 0.84 0.00 0.00 57.88 58.17 1m7z h LEU 280 Cb 0.87 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1m7z h LEU 280 CO 0.07 1.23 -0.55 0.78 -0.34 0.00 0.00 178.44 179.63 1m7z h ASN 281 N 0.69 0.30 -0.11 1.25 2.35 -1.03 -1.54 115.58 117.50 1m7z h ASN 281 Ca 0.05 -0.16 -0.13 0.00 -0.55 0.00 0.00 56.30 55.51 1m7z h ASN 281 Cb 1.02 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 1m7z h ASN 281 CO 0.10 0.79 -0.37 0.11 -1.65 0.00 0.00 177.43 176.41 1m7z h LYS 282 N 0.21 0.62 -0.48 0.81 1.57 -1.02 -2.77 116.57 115.51 1m7z h LYS 282 Ca 0.00 -0.30 -0.11 0.00 -1.87 0.00 0.00 60.65 58.37 1m7z h LYS 282 Cb 1.04 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1m7z h LYS 282 CO 0.09 0.90 -0.13 0.00 -0.57 0.00 0.00 179.45 179.73 1m7z h ALA 283 N 1.07 0.66 -0.34 3.86 0.00 -1.05 -2.17 119.26 121.29 1m7z h ALA 283 Ca 0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1m7z h ALA 283 Cb 0.88 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1m7z h ALA 283 CO 0.08 0.58 0.13 0.28 0.00 0.00 0.00 179.25 180.32 1m7z h VAL 284 N 0.78 1.19 -0.56 0.00 2.07 -1.18 -0.95 116.25 117.61 1m7z h VAL 284 Ca 0.12 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 1m7z h VAL 284 Cb 0.69 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1m7z h VAL 284 CO 0.05 0.21 0.13 -0.07 0.02 0.00 0.00 177.57 177.91 1m7z h LEU 285 N 0.40 0.86 -0.17 2.57 3.38 -1.46 -2.28 115.31 118.61 1m7z h LEU 285 Ca 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1m7z h LEU 285 Cb 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1m7z h LEU 285 CO -0.01 0.88 0.05 0.22 0.09 0.00 0.00 178.44 179.67 1m7z h TYR 286 N 0.81 0.27 -0.46 1.13 3.20 -1.30 -2.63 116.97 117.99 1m7z h TYR 286 Ca 0.18 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1m7z h TYR 286 Cb 0.36 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1m7z h TYR 286 CO 0.03 0.37 0.27 0.77 -1.64 0.00 0.00 178.16 177.96 1m7z h SER 287 N 0.10 0.56 -0.48 -2.11 0.02 -1.07 -0.02 113.55 110.54 1m7z h SER 287 Ca 0.05 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 1m7z h SER 287 Cb 0.23 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1m7z h SER 287 CO -0.00 0.46 -0.14 1.88 -1.14 0.00 0.00 176.83 177.88 1m7z h TYR 288 N 0.61 1.10 -0.41 3.45 -1.99 -1.44 -2.56 116.97 115.73 1m7z h TYR 288 Ca 0.16 -0.24 -0.06 0.00 2.00 0.00 0.00 58.73 60.60 1m7z h TYR 288 Cb 0.01 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.45 1m7z h TYR 288 CO -0.03 1.04 0.03 -0.22 -0.00 0.00 0.00 178.16 178.99 1m7z h LYS 289 N 0.86 0.71 -0.42 4.88 1.63 -1.29 0.10 116.57 123.04 1m7z h LYS 289 Ca 0.13 -0.21 -0.02 0.00 -0.85 0.00 0.00 60.65 59.69 1m7z h LYS 289 Cb 0.70 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 1m7z h LYS 289 CO 0.05 0.77 0.16 -0.22 -3.45 0.00 0.00 179.45 176.77 1m7z h LYS 290 N 0.55 0.60 -0.01 1.90 3.64 -0.94 -1.27 116.57 121.05 1m7z h LYS 290 Ca 0.12 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1m7z h LYS 290 Cb 0.43 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1m7z h LYS 290 CO 0.01 0.51 -0.13 0.94 -2.27 0.00 0.00 179.45 178.51 1m7z n GLN 291 N -4.37 0.90 -1.75 1.90 7.27 -0.97 -4.93 117.38 115.43 1m7z n GLN 291 Ca 0.03 -0.41 -0.05 0.00 0.07 0.00 0.00 57.00 56.64 1m7z n GLN 291 Cb 0.15 -1.49 -0.01 0.00 2.41 0.00 0.00 30.24 31.30 1m7z n GLN 291 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1m7z n GLY 292 N 1.27 0.38 3.58 1.69 0.00 -0.48 -4.98 105.19 106.65 1m7z n GLY 292 Ca 0.15 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 1m7z n GLY 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m7z s VAL 293 N -2.23 4.90 0.17 1.61 1.01 0.30 -4.07 120.40 122.09 1m7z s VAL 293 Ca 0.00 0.02 -0.34 0.00 0.00 0.00 0.00 61.98 61.66 1m7z s VAL 293 Cb 0.00 -3.28 -0.14 0.00 0.00 0.00 0.00 36.38 32.96 1m7z s VAL 293 CO 0.00 0.35 1.50 -1.20 0.00 0.00 0.00 175.10 175.76 1m7z n SER 294 N 4.45 2.80 -3.56 3.32 7.64 0.00 -4.08 113.62 124.19 1m7z n SER 294 Ca -0.15 1.10 -0.14 0.00 1.01 0.00 0.00 58.87 60.69 1m7z n SER 294 Cb 0.52 -1.39 -0.05 0.00 -1.01 0.00 0.00 64.21 62.28 1m7z n SER 294 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1m7z s ILE 295 N 0.64 0.03 -0.00 0.44 2.07 -1.26 -4.31 121.20 118.80 1m7z s ILE 295 Ca 0.77 -0.24 0.03 0.00 -1.41 0.00 0.00 60.65 59.80 1m7z s ILE 295 Cb -0.71 -0.99 -0.01 0.00 0.13 0.00 0.00 42.46 40.88 1m7z s ILE 295 CO 0.42 -0.13 -0.09 0.54 -1.91 0.00 0.00 174.94 173.76 1m7z s VAL 296 N -2.64 0.72 0.60 4.00 0.11 -0.79 -5.00 120.40 117.40 1m7z s VAL 296 Ca -0.04 -0.42 -0.09 0.00 -2.93 0.00 0.00 61.98 58.49 1m7z s VAL 296 Cb -0.00 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 1m7z s VAL 296 CO -0.03 0.18 0.98 1.51 -3.33 0.00 0.00 175.10 174.40 1m7z s ASP 297 N -0.28 6.06 0.45 3.54 1.47 -1.26 -0.78 116.67 125.87 1m7z s ASP 297 Ca 0.03 1.20 0.16 0.00 1.18 0.00 0.00 52.55 55.12 1m7z s ASP 297 Cb -0.04 -2.27 1.05 0.00 -0.34 0.00 0.00 42.92 41.32 1m7z s ASP 297 CO -0.00 -0.90 2.00 1.12 0.68 0.00 0.00 175.17 178.07 1m7z h HIS 298 N -0.24 0.00 -0.21 2.11 2.07 -1.97 -1.82 115.15 115.09 1m7z h HIS 298 Ca -0.45 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 56.92 1m7z h HIS 298 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 1m7z h HIS 298 CO 0.60 0.18 -0.47 0.45 -3.07 0.00 0.00 177.93 175.62 1m7z h HIS 299 N 0.00 0.88 -0.40 6.12 3.86 -1.97 -1.63 115.15 122.01 1m7z h HIS 299 Ca -0.00 -0.33 -0.15 0.00 -1.16 0.00 0.00 60.37 58.73 1m7z h HIS 299 Cb 0.32 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1m7z h HIS 299 CO 0.00 1.11 -0.34 1.15 0.86 0.00 0.00 177.93 180.70 1m7z h THR 300 N 0.39 1.27 -0.70 2.45 2.02 -1.93 -1.99 112.91 114.42 1m7z h THR 300 Ca 0.00 -1.52 -0.07 0.00 0.77 0.00 0.00 66.41 65.60 1m7z h THR 300 Cb 1.07 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 1m7z h THR 300 CO 0.10 0.51 0.18 0.00 0.37 0.00 0.00 175.52 176.68 1m7z h ALA 301 N 0.83 0.99 -0.27 6.16 0.00 -1.31 -0.26 119.26 125.40 1m7z h ALA 301 Ca 0.07 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1m7z h ALA 301 Cb 0.93 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1m7z h ALA 301 CO 0.09 0.66 -0.38 0.00 0.00 0.00 0.00 179.25 179.61 1m7z h ALA 302 N 1.13 0.82 -0.38 0.00 0.00 -1.25 -0.96 119.26 118.62 1m7z h ALA 302 Ca 0.22 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1m7z h ALA 302 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1m7z h ALA 302 CO 0.00 0.65 -0.19 1.03 0.00 0.00 0.00 179.25 180.74 1m7z h SER 303 N 0.52 0.72 0.04 0.00 0.87 -0.94 -1.51 113.55 113.24 1m7z h SER 303 Ca 0.05 -0.24 -0.15 0.00 -1.23 0.00 0.00 61.79 60.22 1m7z h SER 303 Cb 0.90 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1m7z h SER 303 CO 0.08 0.91 -0.49 1.56 -0.53 0.00 0.00 176.83 178.35 1m7z h GLN 304 N 0.64 0.52 0.00 2.24 4.20 -0.82 -2.81 115.11 119.08 1m7z h GLN 304 Ca 0.10 -0.30 -0.08 0.00 0.06 0.00 0.00 58.65 58.43 1m7z h GLN 304 Cb 0.67 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1m7z h GLN 304 CO 0.05 0.90 -0.37 0.35 -0.67 0.00 0.00 178.83 179.08 1m7z h PHE 305 N 0.41 0.00 -0.45 2.96 3.57 -0.79 -2.58 116.94 120.06 1m7z h PHE 305 Ca 0.02 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 1m7z h PHE 305 Cb 1.01 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1m7z h PHE 305 CO 0.04 0.37 -0.22 -0.22 -2.23 0.00 0.00 178.31 176.05 1m7z h LYS 306 N 0.00 0.91 0.00 1.11 3.64 -1.03 -1.90 116.57 119.30 1m7z h LYS 306 Ca -0.00 -0.38 -0.07 0.00 -1.27 0.00 0.00 60.65 58.92 1m7z h LYS 306 Cb 0.79 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1m7z h LYS 306 CO 0.05 1.04 -0.35 -0.09 -2.27 0.00 0.00 179.45 177.82 1m7z h ARG 307 N 0.79 0.00 -0.22 1.90 2.43 -1.36 -2.25 114.38 115.66 1m7z h ARG 307 Ca 0.10 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 1m7z h ARG 307 Cb 0.78 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1m7z h ARG 307 CO 0.06 0.35 -0.27 0.35 -1.51 0.00 0.00 179.97 178.95 1m7z h PHE 308 N 0.00 0.70 -1.00 2.20 3.57 -1.08 -1.46 116.94 119.88 1m7z h PHE 308 Ca -0.00 -0.22 0.01 0.00 3.53 0.00 0.00 57.97 61.29 1m7z h PHE 308 Cb 0.70 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.25 1m7z h PHE 308 CO 0.00 0.94 0.66 0.93 -2.23 0.00 0.00 178.31 178.61 1m7z h GLU 309 N 0.26 1.30 -0.25 1.11 5.08 -1.02 -1.14 114.58 119.93 1m7z h GLU 309 Ca 0.03 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1m7z h GLU 309 Cb 0.84 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1m7z h GLU 309 CO 0.07 0.86 -0.05 0.93 -1.00 0.00 0.00 179.01 179.81 1m7z h GLU 310 N 1.34 0.48 0.00 2.33 5.08 -1.32 -2.96 114.58 119.53 1m7z h GLU 310 Ca 0.37 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1m7z h GLU 310 Cb -0.14 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1m7z h GLU 310 CO -0.09 0.69 -0.42 1.96 -1.00 0.00 0.00 179.01 180.16 1m7z h GLN 311 N 0.22 0.00 -0.10 2.33 4.20 -0.98 -1.91 115.11 118.88 1m7z h GLN 311 Ca 0.06 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.62 1m7z h GLN 311 Cb 0.52 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1m7z h GLN 311 CO 0.02 0.42 -0.60 0.93 -0.67 0.00 0.00 178.83 178.93 1m7z h GLU 312 N 0.00 0.33 -0.23 1.46 4.39 -1.20 -1.50 114.58 117.83 1m7z h GLU 312 Ca -0.00 -0.22 -0.19 0.00 0.34 0.00 0.00 59.36 59.28 1m7z h GLU 312 Cb 0.74 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1m7z h GLU 312 CO 0.05 0.83 -0.62 1.49 -1.16 0.00 0.00 179.01 179.60 1m7z h GLU 313 N 0.24 0.80 0.00 2.33 4.57 -1.35 -0.26 114.58 120.91 1m7z h GLU 313 Ca -0.01 -0.55 -0.08 0.00 -1.18 0.00 0.00 59.36 57.54 1m7z h GLU 313 Cb 1.12 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 1m7z h GLU 313 CO 0.10 1.17 -0.38 1.49 -1.18 0.00 0.00 179.01 180.21 1m7z h GLU 314 N 0.59 0.00 0.00 1.92 4.81 -1.20 -2.35 114.58 118.35 1m7z h GLU 314 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1m7z h GLU 314 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1m7z h GLU 314 CO 0.13 0.38 -0.46 0.00 -0.73 0.00 0.00 179.01 178.33 1m7z n ALA 315 N -2.45 3.15 -0.52 2.92 0.00 -0.58 -4.96 120.51 118.07 1m7z n ALA 315 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1m7z n ALA 315 Cb 0.42 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1m7z n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m7z n GLY 316 N 1.44 0.75 3.86 0.00 0.00 -0.85 -5.07 105.19 105.33 1m7z n GLY 316 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1m7z n GLY 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1m7z s ARG 317 N -0.48 3.89 0.16 1.61 0.52 -0.17 -4.99 118.95 119.49 1m7z s ARG 317 Ca 0.00 0.40 -0.30 0.00 -0.52 0.00 0.00 55.73 55.31 1m7z s ARG 317 Cb 0.00 -2.72 -0.07 0.00 0.52 0.00 0.00 34.95 32.68 1m7z s ARG 317 CO 0.00 0.35 0.94 0.15 0.02 0.00 0.00 175.30 176.77 1m7z s LYS 318 N -2.54 4.74 -0.04 3.54 3.01 -1.26 -4.15 119.74 123.04 1m7z s LYS 318 Ca 0.45 1.44 -0.21 0.00 -1.01 0.00 0.00 55.97 56.64 1m7z s LYS 318 Cb -0.12 -3.34 -0.05 0.00 -1.01 0.00 0.00 37.83 33.31 1m7z s LYS 318 CO 0.20 0.34 0.61 -1.17 0.51 0.00 0.00 175.35 175.83 1m7z s LEU 319 N -0.45 4.36 -0.00 3.17 2.96 -1.26 -5.08 118.68 122.38 1m7z s LEU 319 Ca 0.44 1.11 0.08 0.00 -0.22 0.00 0.00 54.13 55.54 1m7z s LEU 319 Cb -0.24 -2.94 -0.02 0.00 0.50 0.00 0.00 46.19 43.49 1m7z s LEU 319 CO 0.30 0.02 -0.24 0.42 -1.32 0.00 0.00 176.35 175.53 1m7z s THR 320 N 0.26 1.92 0.06 3.68 -4.23 -1.26 -4.36 115.64 111.71 1m7z s THR 320 Ca 0.32 -1.10 -0.26 0.00 -1.18 0.00 0.00 61.69 59.47 1m7z s THR 320 Cb -0.18 -1.60 0.08 0.00 1.34 0.00 0.00 72.50 72.15 1m7z s THR 320 CO 0.16 0.49 0.73 -0.83 -0.54 0.00 0.00 174.62 174.63 1m7z s GLY 321 N -0.71 -0.54 -0.40 3.99 0.00 0.37 -4.54 107.32 105.48 1m7z s GLY 321 Ca 0.10 0.84 -0.02 0.00 0.00 0.00 0.00 44.72 45.63 1m7z s GLY 321 CO -0.00 0.35 0.18 -0.35 0.00 0.00 0.00 173.10 173.27 1m7z s ASP 322 N -2.42 5.20 0.26 1.64 -1.08 -0.24 -3.18 116.67 116.86 1m7z s ASP 322 Ca 0.01 -2.02 -0.01 0.00 -0.52 0.00 0.00 52.55 50.02 1m7z s ASP 322 Cb -0.01 -1.81 0.55 0.00 -1.46 0.00 0.00 42.92 40.20 1m7z s ASP 322 CO -0.09 -0.52 1.74 -0.25 0.52 0.00 0.00 175.17 176.58 1m7z h TRP 323 N 8.01 0.68 -0.03 -5.34 7.01 -1.87 -0.33 115.95 124.08 1m7z h TRP 323 Ca -0.12 0.04 0.01 0.00 2.11 0.00 0.00 58.89 60.92 1m7z h TRP 323 Cb 1.05 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.93 1m7z h TRP 323 CO 0.55 0.10 0.06 1.79 -2.79 0.00 0.00 178.44 178.15 1m7z h THR 324 N 0.53 0.24 0.00 2.65 1.35 -1.95 -2.65 112.91 113.08 1m7z h THR 324 Ca 0.47 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 66.15 1m7z h THR 324 Cb 0.73 0.95 -0.03 0.00 -1.73 0.00 0.00 68.15 68.06 1m7z h THR 324 CO -0.41 0.00 -1.75 0.79 -0.25 0.00 0.00 175.52 173.91 1m7z n TRP 325 N -3.41 0.00 0.13 4.73 7.02 -0.60 -4.62 117.44 120.68 1m7z n TRP 325 Ca -0.02 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.44 1m7z n TRP 325 Cb 0.13 -0.52 0.19 0.00 -2.42 0.00 0.00 31.31 28.70 1m7z n TRP 325 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1m7z h LEU 326 N 0.00 0.07 -9.59 -0.99 3.38 -0.84 -3.44 115.31 103.90 1m7z h LEU 326 Ca -0.26 -0.04 -0.53 0.00 0.09 0.00 0.00 57.88 57.14 1m7z h LEU 326 Cb 1.53 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.27 1m7z h LEU 326 CO 0.01 0.62 0.58 0.27 0.09 0.00 0.00 178.44 180.01 1m7z s ILE 327 N -3.78 3.69 0.52 1.22 -4.36 -1.02 -4.90 121.20 112.58 1m7z s ILE 327 Ca -0.02 1.32 -0.20 0.00 -0.26 0.00 0.00 60.65 61.49 1m7z s ILE 327 Cb 0.13 -3.85 -0.06 0.00 1.25 0.00 0.00 42.46 39.93 1m7z s ILE 327 CO 0.76 0.16 1.14 -2.16 0.24 0.00 0.00 174.94 175.09 1m7z s PRO 328 N 0.35 3.44 0.00 0.37 0.04 -1.26 -4.93 135.00 133.01 1m7z s PRO 328 Ca 0.56 1.66 0.24 0.00 0.04 0.00 0.00 61.00 63.51 1m7z s PRO 328 Cb -0.32 -2.10 1.39 0.00 0.04 0.00 0.00 34.50 33.51 1m7z s PRO 328 CO 0.33 -0.79 1.82 -0.35 0.04 0.00 0.00 177.00 178.06 1m7z n PRO 329 N -1.11 0.64 -4.73 0.56 -0.04 -1.26 -3.96 135.00 125.10 1m7z n PRO 329 Ca 0.11 0.02 -0.26 0.00 -0.04 0.00 0.00 63.50 63.33 1m7z n PRO 329 Cb 0.50 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.30 1m7z n PRO 329 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1m7z s ILE 330 N -2.18 1.34 -1.44 0.52 -1.09 -1.26 -4.85 121.20 112.24 1m7z s ILE 330 Ca 0.33 -0.61 -0.00 0.00 -2.23 0.00 0.00 60.65 58.14 1m7z s ILE 330 Cb 0.17 -1.19 0.00 0.00 -1.58 0.00 0.00 42.46 39.86 1m7z s ILE 330 CO 0.31 0.40 0.31 -1.20 -1.23 0.00 0.00 174.94 173.53 1m7z n SER 331 N 3.65 0.01 0.06 3.58 7.64 -1.26 -4.89 113.62 122.41 1m7z n SER 331 Ca -0.21 -1.07 0.06 0.00 1.01 0.00 0.00 58.87 58.65 1m7z n SER 331 Cb 0.52 -2.70 0.49 0.00 -1.01 0.00 0.00 64.21 61.51 1m7z n SER 331 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1m7z h PRO 332 N -1.82 0.38 0.00 1.43 0.13 -1.89 -2.06 132.00 128.16 1m7z h PRO 332 Ca -0.64 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1m7z h PRO 332 Cb 1.38 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1m7z h PRO 332 CO 0.64 0.25 0.00 0.00 -0.23 0.00 0.00 178.00 178.67 1m7z n ALA 333 N -2.50 1.87 1.39 -0.56 0.00 -1.26 -2.00 120.51 117.45 1m7z n ALA 333 Ca 0.02 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.53 1m7z n ALA 333 Cb 0.10 -1.29 0.49 0.00 0.00 0.00 0.00 19.45 18.76 1m7z n ALA 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1m7z n ALA 334 N -1.40 2.84 -2.66 0.00 0.00 -0.78 -4.88 120.51 113.64 1m7z n ALA 334 Ca 0.06 -0.38 -0.23 0.00 0.00 0.00 0.00 53.44 52.88 1m7z n ALA 334 Cb 0.17 -1.20 -0.07 0.00 0.00 0.00 0.00 19.45 18.36 1m7z n ALA 334 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1m7z s THR 335 N -2.31 3.54 0.27 0.00 -4.23 -0.85 -5.04 115.64 107.02 1m7z s THR 335 Ca 0.31 -1.82 0.17 0.00 -1.18 0.00 0.00 61.69 59.16 1m7z s THR 335 Cb 0.20 -2.88 0.12 0.00 1.34 0.00 0.00 72.50 71.27 1m7z s THR 335 CO 0.44 -0.34 1.78 1.12 -0.54 0.00 0.00 174.62 177.08 1m7z h HIS 336 N 1.96 0.00 -0.85 3.99 2.07 -1.89 -3.24 115.15 117.18 1m7z h HIS 336 Ca -0.45 0.00 0.14 0.00 -2.85 0.00 0.00 60.37 57.21 1m7z h HIS 336 Cb 1.24 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 31.13 1m7z h HIS 336 CO 0.67 0.39 0.44 0.82 -3.07 0.00 0.00 177.93 177.17 1m7z h ILE 337 N 0.00 0.74 -0.83 6.12 2.04 -1.92 -1.98 117.51 121.68 1m7z h ILE 337 Ca -0.00 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1m7z h ILE 337 Cb 0.80 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1m7z h ILE 337 CO 0.05 0.12 0.49 0.15 0.00 0.00 0.00 178.15 178.96 1m7z h PHE 338 N 0.64 1.11 -0.13 1.37 3.04 -1.74 -3.11 116.94 118.13 1m7z h PHE 338 Ca 0.46 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.40 1m7z h PHE 338 Cb 0.63 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.78 1m7z h PHE 338 CO -0.09 0.75 0.00 0.72 -2.02 0.00 0.00 178.31 177.67 1m7z n HIS 339 N -4.43 0.28 -4.14 0.41 8.25 -0.74 -4.88 115.22 109.96 1m7z n HIS 339 Ca 0.08 -0.11 -0.12 0.00 -0.26 0.00 0.00 57.72 57.32 1m7z n HIS 339 Cb 0.07 -0.08 -0.08 0.00 1.12 0.00 0.00 29.99 31.02 1m7z n HIS 339 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1m7z s ARG 340 N -1.61 1.36 0.24 -0.41 1.70 -1.17 -5.12 118.95 113.94 1m7z s ARG 340 Ca 0.10 -1.54 0.08 0.00 -0.47 0.00 0.00 55.73 53.90 1m7z s ARG 340 Cb 0.06 0.34 -0.04 0.00 -0.57 0.00 0.00 34.95 34.74 1m7z s ARG 340 CO 0.05 -0.50 0.10 -1.54 -1.08 0.00 0.00 175.30 172.33 1m7z s SER 341 N -3.13 5.08 0.01 -2.89 1.04 -1.26 -4.98 113.70 107.57 1m7z s SER 341 Ca 0.34 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.38 1m7z s SER 341 Cb 0.04 -1.16 -0.01 0.00 0.10 0.00 0.00 66.02 64.99 1m7z s SER 341 CO 0.12 -0.00 -0.05 -0.31 0.98 0.00 0.00 173.24 173.98 1m7z s TYR 342 N -2.13 0.42 -0.29 5.02 2.02 -1.26 -5.07 117.35 116.06 1m7z s TYR 342 Ca 0.32 -0.22 -0.28 0.00 -0.37 0.00 0.00 57.07 56.52 1m7z s TYR 342 Cb -0.08 -0.27 0.01 0.00 -0.40 0.00 0.00 41.96 41.23 1m7z s TYR 342 CO 0.22 -0.04 0.99 0.34 -1.57 0.00 0.00 175.55 175.49 1m7z s ASP 343 N -0.59 6.91 -0.28 2.29 2.15 -1.26 -4.75 116.67 121.14 1m7z s ASP 343 Ca -0.03 1.05 -0.00 0.00 0.43 0.00 0.00 52.55 54.00 1m7z s ASP 343 Cb -0.04 -2.51 0.22 0.00 -0.30 0.00 0.00 42.92 40.28 1m7z s ASP 343 CO -0.00 -0.75 1.92 -3.20 -0.17 0.00 0.00 175.17 172.97 1m7z n ASN 344 N 6.55 5.91 -4.77 -0.34 5.15 -1.19 -0.48 115.26 126.09 1m7z n ASN 344 Ca 0.10 -2.98 -0.39 0.00 -0.60 0.00 0.00 54.58 50.71 1m7z n ASN 344 Cb 0.47 -1.00 -0.06 0.00 -0.53 0.00 0.00 39.78 38.66 1m7z n ASN 344 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1m7z s SER 345 N 0.24 7.45 -0.35 1.20 0.01 -1.26 -4.95 113.70 116.03 1m7z s SER 345 Ca 0.28 1.76 -0.22 0.00 1.31 0.00 0.00 55.95 59.08 1m7z s SER 345 Cb 0.23 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1m7z s SER 345 CO 0.00 0.15 0.70 -0.63 0.41 0.00 0.00 173.24 173.88 1m7z s ILE 346 N -1.24 4.82 -0.11 1.44 -1.09 -1.26 -4.80 121.20 118.96 1m7z s ILE 346 Ca 0.40 0.75 -0.01 0.00 -2.23 0.00 0.00 60.65 59.55 1m7z s ILE 346 Cb -0.23 -4.13 -0.03 0.00 -1.58 0.00 0.00 42.46 36.49 1m7z s ILE 346 CO 0.28 -0.35 -0.06 -0.69 -1.23 0.00 0.00 174.94 172.89 1m7z s VAL 347 N 2.87 3.76 0.01 2.92 1.01 -1.26 -5.12 120.40 124.59 1m7z s VAL 347 Ca 0.28 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.74 1m7z s VAL 347 Cb -0.14 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 1m7z s VAL 347 CO 0.15 0.55 0.31 -0.54 0.00 0.00 0.00 175.10 175.57 1m7z s LYS 348 N -0.19 3.65 0.51 2.72 1.02 -1.26 -4.18 119.74 122.01 1m7z s LYS 348 Ca 0.03 0.04 -0.22 0.00 0.02 0.00 0.00 55.97 55.84 1m7z s LYS 348 Cb -0.13 -3.09 -0.06 0.00 -0.52 0.00 0.00 37.83 34.03 1m7z s LYS 348 CO 0.03 0.65 1.21 -1.25 -0.92 0.00 0.00 175.35 175.06 1m7z s PRO 349 N -1.64 3.47 0.32 -1.68 0.04 -1.26 -5.03 135.00 129.22 1m7z s PRO 349 Ca 0.27 1.87 -0.15 0.00 0.04 0.00 0.00 61.00 63.03 1m7z s PRO 349 Cb -0.14 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 32.16 1m7z s PRO 349 CO 0.15 -0.82 0.66 1.21 0.04 0.00 0.00 177.00 178.25 1m7z s ASN 350 N -1.34 0.02 -0.15 6.66 3.84 -1.11 -3.96 114.94 118.90 1m7z s ASN 350 Ca 0.68 -0.97 -0.05 0.00 0.21 0.00 0.00 52.86 52.72 1m7z s ASN 350 Cb -0.31 0.73 -0.04 0.00 -0.55 0.00 0.00 41.25 41.09 1m7z s ASN 350 CO 0.37 -1.42 0.04 -0.31 -2.79 0.00 0.00 177.10 172.99 1m7z s TYR 351 N -3.28 3.23 0.20 0.43 2.02 -1.26 -1.42 117.35 117.26 1m7z s TYR 351 Ca 0.17 0.09 0.07 0.00 -0.37 0.00 0.00 57.07 57.03 1m7z s TYR 351 Cb -0.04 -1.97 -0.05 0.00 -0.40 0.00 0.00 41.96 39.50 1m7z s TYR 351 CO 0.11 0.26 -0.14 -0.06 -1.57 0.00 0.00 175.55 174.15 1m7z s PHE 352 N -0.07 1.65 0.33 2.71 0.40 0.85 -4.94 117.98 118.91 1m7z s PHE 352 Ca 0.05 -0.60 -0.22 0.00 -0.60 0.00 0.00 56.93 55.56 1m7z s PHE 352 Cb -0.12 -0.77 -0.10 0.00 0.51 0.00 0.00 43.02 42.54 1m7z s PHE 352 CO 0.01 0.32 0.89 0.71 0.70 0.00 0.00 175.22 177.85 1m7z s TYR 353 N -3.01 3.55 0.08 0.36 2.02 -1.26 -0.70 117.35 118.39 1m7z s TYR 353 Ca 0.22 1.61 0.02 0.00 -0.37 0.00 0.00 57.07 58.55 1m7z s TYR 353 Cb -0.00 -2.81 -0.04 0.00 -0.40 0.00 0.00 41.96 38.71 1m7z s TYR 353 CO 0.06 0.13 -0.07 1.14 -1.57 0.00 0.00 175.55 175.24 1m7z s GLN 354 N -2.44 0.73 0.36 -0.62 -2.07 -1.26 -4.82 119.66 109.54 1m7z s GLN 354 Ca 0.53 -1.13 -0.28 0.00 -1.82 0.00 0.00 55.36 52.65 1m7z s GLN 354 Cb -0.15 -0.26 -0.11 0.00 -1.09 0.00 0.00 33.01 31.40 1m7z s GLN 354 CO 0.20 0.01 1.49 -0.51 -1.32 0.00 0.00 175.29 175.16 1m7z s ASP 355 N -2.51 6.39 -0.11 12.60 1.01 -1.26 -4.98 116.67 127.82 1m7z s ASP 355 Ca 0.04 3.00 -0.30 0.00 0.71 0.00 0.00 52.55 56.01 1m7z s ASP 355 Cb -0.00 -2.66 -0.02 0.00 1.01 0.00 0.00 42.92 41.25 1m7z s ASP 355 CO -0.03 -0.85 1.10 -0.54 0.21 0.00 0.00 175.17 175.06 1m7z s LYS 356 N -1.81 4.36 0.48 8.23 1.02 -1.26 -4.95 119.74 125.81 1m7z s LYS 356 Ca 0.54 1.51 0.17 0.00 0.02 0.00 0.00 55.97 58.21 1m7z s LYS 356 Cb -0.46 -3.58 1.15 0.00 -0.52 0.00 0.00 37.83 34.42 1m7z s LYS 356 CO 0.60 -0.43 2.04 -1.35 -0.92 0.00 0.00 175.35 175.29 1m7z h PRO 357 N 7.35 0.00 0.00 -1.68 0.11 -1.93 -3.42 132.00 132.42 1m7z h PRO 357 Ca -0.30 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 1m7z h PRO 357 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1m7z h PRO 357 CO 0.89 0.14 0.00 2.48 -0.21 0.00 0.00 178.00 181.30 1m7z n TYR 358 N -4.24 -3.62 -0.76 0.65 0.18 -1.26 -5.23 117.16 102.88 1m7z n TYR 358 Ca -0.02 -0.02 0.00 0.00 1.88 0.00 0.00 57.90 59.74 1m7z n TYR 358 Cb 0.21 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.16 1m7z n TYR 358 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17