#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 9icm n THR 10 N 0.00 0.00 0.07 2.62 5.66 -1.26 -4.85 114.28 116.52 9icm n THR 10 Ca 0.00 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 9icm n THR 10 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 9icm n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 9icm h LEU 11 N 0.00 0.39 -2.94 1.09 -0.00 -1.94 -3.38 115.31 108.53 9icm h LEU 11 Ca 0.00 -0.51 -0.05 0.00 -0.00 0.00 0.00 57.88 57.32 9icm h LEU 11 Cb 0.25 -0.13 -0.10 0.00 -0.00 0.00 0.00 40.66 40.68 9icm h LEU 11 CO 0.00 1.42 -0.58 0.59 -0.00 0.00 0.00 178.44 179.87 9icm n ASN 12 N -3.46 1.49 -0.15 0.17 5.03 -1.26 -4.70 115.26 112.38 9icm n ASN 12 Ca -0.15 -3.18 -0.05 0.00 0.87 0.00 0.00 54.58 52.07 9icm n ASN 12 Cb 1.04 -0.44 0.01 0.00 -1.02 0.00 0.00 39.78 39.37 9icm n ASN 12 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 9icm h GLY 13 N 0.81 -0.02 0.69 7.41 0.00 -1.89 0.34 103.07 110.42 9icm h GLY 13 Ca -0.06 0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.64 9icm h GLY 13 CO 0.03 -0.21 -0.09 -1.33 0.00 0.00 0.00 176.54 174.94 9icm h GLY 14 N -0.17 -0.04 0.34 4.60 0.00 -1.92 1.54 103.07 107.42 9icm h GLY 14 Ca 0.21 0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.67 9icm h GLY 14 CO -0.57 -0.10 -0.38 -2.22 0.00 0.00 0.00 176.54 173.28 9icm h ILE 15 N -0.12 0.22 0.00 2.60 2.04 -1.87 1.21 117.51 121.59 9icm h ILE 15 Ca 0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 9icm h ILE 15 Cb 0.20 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 9icm h ILE 15 CO -0.14 0.00 -0.04 0.71 0.00 0.00 0.00 178.15 178.68 9icm h THR 16 N -0.60 0.42 -0.00 -0.27 1.35 0.25 -0.60 112.91 113.46 9icm h THR 16 Ca 0.03 -0.22 -0.01 0.00 -0.55 0.00 0.00 66.41 65.66 9icm h THR 16 Cb 0.64 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 9icm h THR 16 CO -0.22 0.04 -0.02 0.44 -0.25 0.00 0.00 175.52 175.51 9icm h ASP 17 N 0.00 0.02 -0.85 5.36 5.19 0.88 -2.38 116.42 124.64 9icm h ASP 17 Ca -0.00 -0.74 0.03 0.00 -0.62 0.00 0.00 57.03 55.69 9icm h ASP 17 Cb 0.15 -0.01 -0.05 0.00 0.18 0.00 0.00 39.33 39.60 9icm h ASP 17 CO 0.01 0.76 0.55 -0.03 -3.12 0.00 0.00 179.24 177.40 9icm h MET 18 N -0.72 1.05 -0.66 3.56 1.85 0.14 -0.23 114.93 119.93 9icm h MET 18 Ca -0.00 -0.06 0.12 0.00 -0.61 0.00 0.00 59.70 59.14 9icm h MET 18 Cb 0.76 -0.24 -0.09 0.00 0.43 0.00 0.00 31.60 32.47 9icm h MET 18 CO 0.00 0.70 0.21 -0.07 -0.40 0.00 0.00 176.91 177.35 9icm h LEU 19 N 1.09 0.15 -0.53 3.39 4.07 -1.17 0.53 115.31 122.84 9icm h LEU 19 Ca 0.33 0.10 -0.12 0.00 0.08 0.00 0.00 57.88 58.28 9icm h LEU 19 Cb -0.03 0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 9icm h LEU 19 CO -0.10 0.07 -0.12 0.71 -1.08 0.00 0.00 178.44 177.92 9icm h THR 20 N 0.36 1.27 -0.41 0.22 1.35 -0.58 -0.87 112.91 114.24 9icm h THR 20 Ca 0.35 -1.28 0.07 0.00 -0.55 0.00 0.00 66.41 65.01 9icm h THR 20 Cb 0.51 1.00 -0.06 0.00 -1.73 0.00 0.00 68.15 67.87 9icm h THR 20 CO -0.38 0.45 0.03 -0.33 -0.25 0.00 0.00 175.52 175.04 9icm h GLU 21 N 0.89 0.14 0.34 4.72 5.08 0.48 0.26 114.58 126.48 9icm h GLU 21 Ca 0.13 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 9icm h GLU 21 Cb 0.69 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.91 9icm h GLU 21 CO 0.05 0.09 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.92 9icm h LEU 22 N 0.15 -0.39 -0.13 1.33 -0.00 -0.91 -1.23 115.31 114.14 9icm h LEU 22 Ca 0.20 -0.04 0.04 0.00 -0.00 0.00 0.00 57.88 58.09 9icm h LEU 22 Cb 0.27 0.10 -0.05 0.00 -0.00 0.00 0.00 40.66 40.98 9icm h LEU 22 CO -0.31 -0.21 -0.20 0.00 -0.00 0.00 0.00 178.44 177.72 9icm h ALA 23 N 0.09 -0.15 -0.50 1.53 0.00 -0.69 -1.52 119.26 118.02 9icm h ALA 23 Ca -0.05 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.00 9icm h ALA 23 Cb 0.40 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 9icm h ALA 23 CO 0.08 -0.66 0.06 -0.91 0.00 0.00 0.00 179.25 177.82 9icm h ASN 24 N -0.26 -0.08 -0.53 0.00 2.35 -0.42 -1.87 115.58 114.76 9icm h ASN 24 Ca 0.10 0.10 0.07 0.00 -0.55 0.00 0.00 56.30 56.02 9icm h ASN 24 Cb 0.40 0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.87 9icm h ASN 24 CO -0.28 -0.01 0.22 0.15 -1.65 0.00 0.00 177.43 175.86 9icm h PHE 25 N 0.19 0.40 -0.32 1.19 3.04 -0.44 -0.99 116.94 120.00 9icm h PHE 25 Ca 0.25 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.29 9icm h PHE 25 Cb 0.36 -0.10 -0.06 0.00 2.56 0.00 0.00 35.95 38.71 9icm h PHE 25 CO -0.26 0.15 -0.07 0.93 -2.02 0.00 0.00 178.31 177.04 9icm h GLU 26 N 0.42 0.01 -0.12 1.11 4.39 -0.46 0.34 114.58 120.27 9icm h GLU 26 Ca 0.25 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 9icm h GLU 26 Cb 0.24 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 9icm h GLU 26 CO -0.23 0.01 0.05 -0.22 -1.16 0.00 0.00 179.01 177.46 9icm h LYS 27 N 0.01 0.18 0.12 2.33 1.63 -1.31 -2.67 116.57 116.86 9icm h LYS 27 Ca 0.16 -0.03 -0.29 0.00 -0.85 0.00 0.00 60.65 59.63 9icm h LYS 27 Cb 0.23 -0.03 0.02 0.00 -0.60 0.00 0.00 32.23 31.86 9icm h LYS 27 CO -0.33 0.27 -1.24 -0.91 -3.45 0.00 0.00 179.45 173.79 9icm h ASN 28 N 0.05 0.79 0.00 4.20 -0.26 -0.94 -3.42 115.58 115.99 9icm h ASN 28 Ca 0.04 -0.74 -0.03 0.00 -0.56 0.00 0.00 56.30 55.02 9icm h ASN 28 Cb 0.15 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.16 9icm h ASN 28 CO -0.00 1.55 -0.80 0.52 -1.06 0.00 0.00 177.43 177.64 9icm n VAL 29 N -3.75 1.46 -1.52 2.81 0.31 0.09 -4.88 118.33 112.84 9icm n VAL 29 Ca -0.13 0.16 -0.14 0.00 -0.01 0.00 0.00 64.34 64.22 9icm n VAL 29 Cb 0.99 -2.35 0.10 0.00 -0.91 0.00 0.00 33.84 31.67 9icm n VAL 29 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 9icm n SER 30 N -4.54 0.09 -0.31 4.52 7.64 -1.03 -4.97 113.62 115.04 9icm n SER 30 Ca -0.12 -1.26 0.05 0.00 1.01 0.00 0.00 58.87 58.54 9icm n SER 30 Cb 0.40 -0.49 0.02 0.00 -1.01 0.00 0.00 64.21 63.14 9icm n SER 30 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 9icm n GLN 31 N -2.35 1.08 -0.01 1.43 7.27 -1.18 -4.40 117.38 119.23 9icm n GLN 31 Ca 0.08 -0.86 0.00 0.00 0.07 0.00 0.00 57.00 56.29 9icm n GLN 31 Cb 0.28 -1.13 0.00 0.00 2.41 0.00 0.00 30.24 31.81 9icm n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 9icm n ALA 32 N 0.20 0.00 -0.30 1.69 0.00 -1.09 -4.75 120.51 116.26 9icm n ALA 32 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.63 9icm n ALA 32 Cb 0.22 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.98 9icm n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 9icm h ILE 33 N 1.50 0.35 0.04 0.00 6.09 -1.91 0.97 117.51 124.55 9icm h ILE 33 Ca 0.00 -0.09 -0.00 0.00 -1.37 0.00 0.00 64.86 63.40 9icm h ILE 33 Cb 0.00 0.07 -0.00 0.00 0.47 0.00 0.00 36.82 37.36 9icm h ILE 33 CO 0.00 0.05 -0.03 0.45 -3.07 0.00 0.00 178.15 175.55 9icm h HIS 34 N 0.26 -0.07 -0.36 2.19 3.86 -1.98 0.22 115.15 119.27 9icm h HIS 34 Ca 0.57 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.74 9icm h HIS 34 Cb 1.15 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.63 9icm h HIS 34 CO -0.22 -0.04 0.06 0.87 0.86 0.00 0.00 177.93 179.47 9icm h LYS 35 N -0.07 0.59 -0.25 2.45 1.57 -1.42 0.31 116.57 119.77 9icm h LYS 35 Ca -0.00 -0.16 0.06 0.00 -1.87 0.00 0.00 60.65 58.68 9icm h LYS 35 Cb 0.06 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 9icm h LYS 35 CO 0.00 0.66 -0.14 -0.92 -0.57 0.00 0.00 179.45 178.48 9icm h TYR 36 N 0.44 -0.34 0.00 -1.35 3.20 0.11 0.52 116.97 119.55 9icm h TYR 36 Ca 0.11 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 9icm h TYR 36 Cb 0.35 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 9icm h TYR 36 CO 0.02 -0.21 -0.09 -0.91 -1.64 0.00 0.00 178.16 175.33 9icm h ASN 37 N -0.11 0.00 0.73 -2.11 -0.26 -0.39 -2.77 115.58 110.68 9icm h ASN 37 Ca 0.13 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.84 9icm h ASN 37 Cb 0.32 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.58 9icm h ASN 37 CO -0.32 0.09 -0.35 0.00 -1.06 0.00 0.00 177.43 175.79 9icm h ALA 38 N 1.91 -0.98 -0.93 -0.83 0.00 0.22 -2.91 119.26 115.74 9icm h ALA 38 Ca -0.00 -0.23 0.22 0.00 0.00 0.00 0.00 54.91 54.91 9icm h ALA 38 Cb 0.19 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 9icm h ALA 38 CO 0.01 -0.97 0.62 1.88 0.00 0.00 0.00 179.25 180.79 9icm h TYR 39 N -1.16 0.46 -0.23 0.00 0.05 -1.01 -2.14 116.97 112.94 9icm h TYR 39 Ca -0.10 0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.60 9icm h TYR 39 Cb 0.78 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.37 9icm h TYR 39 CO -0.00 0.10 -0.21 0.07 -1.05 0.00 0.00 178.16 177.07 9icm h ARG 40 N 0.33 0.55 -0.08 4.88 0.11 -1.41 -0.86 114.38 117.90 9icm h ARG 40 Ca 0.48 -0.29 -0.11 0.00 0.10 0.00 0.00 59.98 60.17 9icm h ARG 40 Cb 1.33 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.40 9icm h ARG 40 CO -0.16 0.87 -0.45 1.57 0.10 0.00 0.00 179.97 181.90 9icm h LYS 41 N 0.25 0.20 0.12 0.08 -0.00 -1.22 -1.67 116.57 114.32 9icm h LYS 41 Ca 0.04 -0.10 0.01 0.00 -0.00 0.00 0.00 60.65 60.60 9icm h LYS 41 Cb 0.76 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 32.97 9icm h LYS 41 CO 0.05 0.61 -0.16 0.00 -0.00 0.00 0.00 179.45 179.95 9icm h ALA 42 N 1.38 -0.28 -0.60 0.07 0.00 -1.27 -0.13 119.26 118.42 9icm h ALA 42 Ca 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 9icm h ALA 42 Cb 0.86 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 9icm h ALA 42 CO 0.07 -0.69 0.37 0.00 0.00 0.00 0.00 179.25 178.99 9icm h ALA 43 N 0.51 1.52 0.09 0.00 0.00 -1.00 -2.14 119.26 118.23 9icm h ALA 43 Ca 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 9icm h ALA 43 Cb 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.88 9icm h ALA 43 CO -0.07 0.42 -0.04 1.03 0.00 0.00 0.00 179.25 180.59 9icm h SER 44 N 0.82 -0.10 -0.56 0.00 0.87 -0.38 -0.35 113.55 113.84 9icm h SER 44 Ca 0.22 -0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 9icm h SER 44 Cb -0.04 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 9icm h SER 44 CO -0.04 0.01 0.03 -0.37 -0.53 0.00 0.00 176.83 175.93 9icm h VAL 45 N -0.22 1.26 -0.04 2.23 -1.51 -0.77 -1.71 116.25 115.50 9icm h VAL 45 Ca -0.01 -1.09 -0.06 0.00 -1.23 0.00 0.00 66.70 64.30 9icm h VAL 45 Cb 0.18 0.78 -0.01 0.00 -2.13 0.00 0.00 31.29 30.11 9icm h VAL 45 CO 0.02 0.40 -0.27 0.16 -1.23 0.00 0.00 177.57 176.64 9icm h ILE 46 N 0.93 1.21 0.63 7.19 3.07 -1.38 -1.58 117.51 127.58 9icm h ILE 46 Ca 0.17 -1.01 -0.03 0.00 1.55 0.00 0.00 64.86 65.54 9icm h ILE 46 Cb 0.50 1.49 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 9icm h ILE 46 CO 0.02 0.30 -0.35 0.00 -1.05 0.00 0.00 178.15 177.07 9icm h ALA 47 N 1.66 -0.92 -0.43 0.16 0.00 -0.18 -2.33 119.26 117.22 9icm h ALA 47 Ca 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 9icm h ALA 47 Cb 0.52 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 9icm h ALA 47 CO 0.04 -1.02 0.24 0.87 0.00 0.00 0.00 179.25 179.37 9icm h LYS 48 N -0.91 0.58 -6.15 0.00 1.57 -1.12 -3.37 116.57 107.17 9icm h LYS 48 Ca -0.08 -0.05 -0.69 0.00 -1.87 0.00 0.00 60.65 57.96 9icm h LYS 48 Cb 0.72 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.91 9icm h LYS 48 CO 0.11 0.43 1.07 0.98 -0.57 0.00 0.00 179.45 181.46 9icm n TYR 49 N -4.43 2.05 0.00 -1.35 9.36 -0.62 -4.90 117.16 117.27 9icm n TYR 49 Ca 0.03 0.33 0.00 0.00 3.32 0.00 0.00 57.90 61.58 9icm n TYR 49 Cb 0.09 -2.53 0.00 0.00 -0.63 0.00 0.00 39.34 36.27 9icm n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 9icm n PRO 50 N 6.33 0.00 -1.67 2.98 -0.04 -1.26 -4.86 135.00 136.49 9icm n PRO 50 Ca 0.28 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 9icm n PRO 50 Cb 0.19 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 9icm n PRO 50 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 9icm n HIS 51 N -1.37 0.00 -3.20 0.54 8.25 -1.26 -5.06 115.22 113.12 9icm n HIS 51 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 9icm n HIS 51 Cb 0.02 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.05 9icm n HIS 51 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 9icm s LYS 52 N -1.50 3.15 -0.10 -0.41 1.02 -1.26 -4.76 119.74 115.88 9icm s LYS 52 Ca 0.00 -0.73 -0.29 0.00 0.02 0.00 0.00 55.97 54.97 9icm s LYS 52 Cb 0.00 -4.02 -0.06 0.00 -0.52 0.00 0.00 37.83 33.22 9icm s LYS 52 CO 0.00 -1.05 2.01 0.42 -0.92 0.00 0.00 175.35 175.80 9icm s ILE 53 N 2.51 3.12 -1.74 2.17 1.01 -1.26 -4.82 121.20 122.19 9icm s ILE 53 Ca 0.16 0.14 0.23 0.00 0.00 0.00 0.00 60.65 61.17 9icm s ILE 53 Cb -0.17 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.16 9icm s ILE 53 CO 0.14 -0.05 1.12 0.29 0.00 0.00 0.00 174.94 176.45 9icm n LYS 54 N 8.01 0.86 -3.68 2.79 4.01 -1.26 -5.02 118.16 123.87 9icm n LYS 54 Ca 0.23 -0.69 0.01 0.00 -0.51 0.00 0.00 58.31 57.35 9icm n LYS 54 Cb 0.43 -1.49 -0.00 0.00 -0.51 0.00 0.00 35.03 33.46 9icm n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 9icm s SER 55 N -2.61 -0.07 0.06 4.39 1.04 -1.26 -5.03 113.70 110.21 9icm s SER 55 Ca 0.17 -0.21 -0.30 0.00 0.48 0.00 0.00 55.95 56.09 9icm s SER 55 Cb 0.18 0.23 -0.18 0.00 0.10 0.00 0.00 66.02 66.35 9icm s SER 55 CO 0.63 -0.43 1.53 1.23 0.98 0.00 0.00 173.24 177.18 9icm h GLY 56 N 2.00 -0.75 -0.26 7.32 0.00 -1.87 -2.51 103.07 107.01 9icm h GLY 56 Ca -0.29 0.28 0.29 0.00 0.00 0.00 0.00 47.33 47.61 9icm h GLY 56 CO 0.28 -0.27 0.69 0.00 0.00 0.00 0.00 176.54 177.25 9icm h ALA 57 N -0.38 2.32 -0.32 3.60 0.00 -1.97 1.11 119.26 123.62 9icm h ALA 57 Ca -0.07 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 9icm h ALA 57 Cb 0.59 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 9icm h ALA 57 CO 0.12 -0.75 -0.31 1.49 0.00 0.00 0.00 179.25 179.80 9icm h GLU 58 N 0.34 0.68 0.21 0.00 4.81 -1.92 -3.12 114.58 115.58 9icm h GLU 58 Ca 0.62 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 9icm h GLU 58 Cb 1.66 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.03 9icm h GLU 58 CO -0.30 0.90 -0.10 0.00 -0.73 0.00 0.00 179.01 178.78 9icm h ALA 59 N 1.08 -0.28 -1.21 2.92 0.00 0.14 -3.24 119.26 118.66 9icm h ALA 59 Ca 0.07 -0.21 0.44 0.00 0.00 0.00 0.00 54.91 55.21 9icm h ALA 59 Cb 0.81 0.11 -0.16 0.00 0.00 0.00 0.00 17.79 18.55 9icm h ALA 59 CO 0.07 -0.40 0.73 -0.22 0.00 0.00 0.00 179.25 179.43 9icm h LYS 60 N -0.79 0.02 0.00 0.00 3.64 0.26 1.33 116.57 121.04 9icm h LYS 60 Ca -0.03 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 9icm h LYS 60 Cb 0.51 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 9icm h LYS 60 CO 0.05 0.02 0.32 1.63 -2.27 0.00 0.00 179.45 179.19 9icm n LYS 61 N -4.96 0.08 -3.47 1.90 5.02 -1.18 -4.52 118.16 111.04 9icm n LYS 61 Ca 0.39 0.55 -0.33 0.00 -2.02 0.00 0.00 58.31 56.90 9icm n LYS 61 Cb 1.42 -2.09 -0.05 0.00 -0.02 0.00 0.00 35.03 34.29 9icm n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 9icm s LEU 62 N -4.00 4.22 0.33 -0.35 1.02 0.46 -5.02 118.68 115.34 9icm s LEU 62 Ca -0.01 0.87 -0.29 0.00 0.02 0.00 0.00 54.13 54.72 9icm s LEU 62 Cb 0.03 -3.50 -0.10 0.00 0.02 0.00 0.00 46.19 42.64 9icm s LEU 62 CO 0.11 -0.00 1.35 -2.84 0.02 0.00 0.00 176.35 174.99 9icm s PRO 63 N -2.59 4.31 0.00 1.29 0.01 -1.26 -0.40 135.00 136.36 9icm s PRO 63 Ca 0.44 2.28 0.00 0.00 0.01 0.00 0.00 61.00 63.73 9icm s PRO 63 Cb -0.12 -3.06 0.00 0.00 0.01 0.00 0.00 34.50 31.33 9icm s PRO 63 CO 0.21 -0.27 0.00 0.41 0.01 0.00 0.00 177.00 177.36 9icm n GLY 64 N 0.93 2.13 3.27 0.52 0.00 -1.26 -4.87 105.19 105.92 9icm n GLY 64 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 9icm n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 9icm s VAL 65 N -2.36 4.35 0.21 1.61 1.01 0.47 -4.56 120.40 121.12 9icm s VAL 65 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.57 9icm s VAL 65 Cb 0.00 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.74 9icm s VAL 65 CO 0.00 -0.56 0.29 0.61 0.00 0.00 0.00 175.10 175.44 9icm n GLY 66 N 4.95 0.92 0.23 4.51 0.00 -1.26 -4.57 105.19 109.97 9icm n GLY 66 Ca -0.10 -2.01 -0.05 0.00 0.00 0.00 0.00 46.02 43.87 9icm n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9icm h THR 67 N -0.37 1.28 -0.06 2.61 1.03 -1.96 -1.62 112.91 113.82 9icm h THR 67 Ca -0.09 -1.41 -0.01 0.00 -0.01 0.00 0.00 66.41 64.89 9icm h THR 67 Cb 0.36 1.46 -0.00 0.00 -1.07 0.00 0.00 68.15 68.90 9icm h THR 67 CO 0.11 0.44 -0.00 0.11 -0.01 0.00 0.00 175.52 176.17 9icm h LYS 68 N 0.41 0.11 -0.46 0.00 1.57 -2.00 -1.42 116.57 114.79 9icm h LYS 68 Ca 0.05 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 9icm h LYS 68 Cb 0.77 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 9icm h LYS 68 CO 0.06 0.39 -0.25 0.82 -0.57 0.00 0.00 179.45 179.91 9icm h ILE 69 N -0.18 1.27 -0.70 1.86 2.04 -1.95 -2.59 117.51 117.26 9icm h ILE 69 Ca 0.02 -1.42 0.12 0.00 1.00 0.00 0.00 64.86 64.58 9icm h ILE 69 Cb 0.34 1.19 -0.08 0.00 -0.74 0.00 0.00 36.82 37.53 9icm h ILE 69 CO 0.00 0.49 0.28 0.00 0.00 0.00 0.00 178.15 178.92 9icm h ALA 70 N 0.84 0.95 -0.90 1.87 0.00 -1.25 0.19 119.26 120.96 9icm h ALA 70 Ca 0.10 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.18 9icm h ALA 70 Cb 0.83 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 9icm h ALA 70 CO 0.07 -0.17 0.55 1.49 0.00 0.00 0.00 179.25 181.19 9icm h GLU 71 N 0.46 0.93 -0.17 0.00 4.81 -0.88 -0.76 114.58 118.98 9icm h GLU 71 Ca 0.37 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 9icm h GLU 71 Cb 0.49 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 9icm h GLU 71 CO -0.35 0.62 -0.11 0.87 -0.73 0.00 0.00 179.01 179.31 9icm h LYS 72 N 0.96 0.36 -0.96 1.92 1.57 -0.54 -2.84 116.57 117.04 9icm h LYS 72 Ca 0.41 -0.17 0.07 0.00 -1.87 0.00 0.00 60.65 59.10 9icm h LYS 72 Cb 0.28 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 9icm h LYS 72 CO -0.21 0.70 0.62 0.82 -0.57 0.00 0.00 179.45 180.81 9icm h ILE 73 N 0.03 1.05 0.72 1.86 2.04 -0.19 -0.90 117.51 122.12 9icm h ILE 73 Ca 0.03 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 9icm h ILE 73 Cb 0.60 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 9icm h ILE 73 CO 0.03 0.20 -0.46 0.44 0.00 0.00 0.00 178.15 178.36 9icm h ASP 74 N 1.08 -1.16 -0.97 1.72 3.32 -0.93 0.22 116.42 119.71 9icm h ASP 74 Ca 0.42 0.07 0.13 0.00 0.02 0.00 0.00 57.03 57.67 9icm h ASP 74 Cb 0.24 0.34 -0.09 0.00 0.22 0.00 0.00 39.33 40.04 9icm h ASP 74 CO -0.17 -0.70 0.59 -0.08 -1.72 0.00 0.00 179.24 177.16 9icm h GLU 75 N -1.11 0.87 0.37 3.56 4.81 -1.29 1.90 114.58 123.70 9icm h GLU 75 Ca -0.09 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 9icm h GLU 75 Cb 0.90 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.08 9icm h GLU 75 CO 0.08 0.58 -0.18 0.35 -0.73 0.00 0.00 179.01 179.11 9icm h PHE 76 N 0.90 -0.46 -0.63 0.92 3.57 -0.89 0.14 116.94 120.48 9icm h PHE 76 Ca 0.50 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 62.00 9icm h PHE 76 Cb 0.56 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 9icm h PHE 76 CO -0.02 -0.15 0.40 -0.07 -2.23 0.00 0.00 178.31 176.24 9icm h LEU 77 N -0.77 0.67 -1.22 0.59 4.07 0.46 -2.31 115.31 116.79 9icm h LEU 77 Ca -0.05 -0.01 0.06 0.00 0.08 0.00 0.00 57.88 57.96 9icm h LEU 77 Cb 0.52 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 42.05 9icm h LEU 77 CO 0.08 0.48 0.55 0.00 -1.08 0.00 0.00 178.44 178.47 9icm h ALA 78 N 1.25 1.57 -3.69 1.53 0.00 0.31 -3.43 119.26 116.80 9icm h ALA 78 Ca 0.24 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.90 9icm h ALA 78 Cb -0.03 -0.25 -0.28 0.00 0.00 0.00 0.00 17.79 17.23 9icm h ALA 78 CO -0.08 0.30 -0.71 -0.08 0.00 0.00 0.00 179.25 178.69 9icm s THR 79 N -5.83 -0.00 -0.80 0.00 -1.32 0.46 -5.02 115.64 103.12 9icm s THR 79 Ca -0.11 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.39 9icm s THR 79 Cb 0.20 -0.03 0.00 0.00 -1.51 0.00 0.00 72.50 71.16 9icm s THR 79 CO 0.79 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.82 9icm n GLY 80 N 3.16 0.00 2.85 6.08 0.00 -1.25 -4.25 105.19 111.78 9icm n GLY 80 Ca -0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 9icm n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 9icm n LYS 81 N 0.31 0.51 -3.67 1.61 4.76 -1.26 -5.07 118.16 115.34 9icm n LYS 81 Ca 0.00 -2.59 -0.17 0.00 -2.87 0.00 0.00 58.31 52.67 9icm n LYS 81 Cb 0.00 2.34 -0.16 0.00 -1.84 0.00 0.00 35.03 35.37 9icm n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 9icm s LEU 82 N 0.00 0.04 0.14 -0.35 2.96 -1.26 -3.68 118.68 116.53 9icm s LEU 82 Ca 0.29 0.28 -0.19 0.00 -0.22 0.00 0.00 54.13 54.28 9icm s LEU 82 Cb 0.00 0.19 0.02 0.00 0.50 0.00 0.00 46.19 46.90 9icm s LEU 82 CO 0.20 -0.24 1.68 -0.09 -1.32 0.00 0.00 176.35 176.59 9icm h ARG 83 N 8.29 -0.05 -0.46 1.98 2.43 -1.98 0.16 114.38 124.74 9icm h ARG 83 Ca -0.15 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.11 9icm h ARG 83 Cb 1.12 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.59 9icm h ARG 83 CO 0.17 -0.03 -0.15 -0.22 -1.51 0.00 0.00 179.97 178.22 9icm h LYS 84 N -0.05 -0.04 -0.64 0.20 3.64 -1.98 1.06 116.57 118.75 9icm h LYS 84 Ca 0.13 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 9icm h LYS 84 Cb 0.25 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 9icm h LYS 84 CO -0.30 -0.03 0.32 -0.07 -2.27 0.00 0.00 179.45 177.10 9icm h LEU 85 N -0.05 0.80 0.43 5.20 4.07 -1.88 -0.18 115.31 123.70 9icm h LEU 85 Ca 0.22 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 9icm h LEU 85 Cb 0.39 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.93 9icm h LEU 85 CO -0.50 0.67 -0.21 1.05 -1.08 0.00 0.00 178.44 178.37 9icm h GLU 86 N 0.89 -0.56 0.22 1.13 4.11 0.37 -2.42 114.58 118.33 9icm h GLU 86 Ca 0.22 0.04 0.01 0.00 0.07 0.00 0.00 59.36 59.70 9icm h GLU 86 Cb 0.07 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 9icm h GLU 86 CO -0.03 -0.36 -0.38 -0.22 0.07 0.00 0.00 179.01 178.08 9icm h LYS 87 N -0.59 -0.65 -0.95 1.06 3.64 0.77 -2.94 116.57 116.91 9icm h LYS 87 Ca -0.06 0.04 0.21 0.00 -1.27 0.00 0.00 60.65 59.57 9icm h LYS 87 Cb 0.45 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.34 9icm h LYS 87 CO 0.10 -0.44 0.61 0.82 -2.27 0.00 0.00 179.45 178.28 9icm h ILE 88 N -0.68 0.67 0.00 2.00 2.04 -1.03 -2.00 117.51 118.51 9icm h ILE 88 Ca 0.00 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.70 9icm h ILE 88 Cb 0.67 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 9icm h ILE 88 CO -0.16 0.09 0.00 0.54 0.00 0.00 0.00 178.15 178.62 9icm n ARG 89 N -4.58 0.11 -0.06 2.37 1.74 -0.91 -3.74 116.66 111.59 9icm n ARG 89 Ca 0.21 0.19 -0.06 0.00 -0.77 0.00 0.00 57.85 57.42 9icm n ARG 89 Cb 0.69 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.61 9icm n ARG 89 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 9icm n GLN 90 N -1.39 0.37 -0.23 5.56 6.02 -0.76 -4.98 117.38 121.97 9icm n GLN 90 Ca 0.05 0.15 -0.09 0.00 -0.01 0.00 0.00 57.00 57.10 9icm n GLN 90 Cb 0.14 -1.14 -0.02 0.00 1.02 0.00 0.00 30.24 30.24 9icm n GLN 90 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 9icm n ASP 91 N -3.94 0.10 0.26 1.08 2.03 -1.15 -4.79 116.55 110.15 9icm n ASP 91 Ca -0.10 0.09 0.09 0.00 0.52 0.00 0.00 54.79 55.39 9icm n ASP 91 Cb 0.36 -0.16 0.67 0.00 -0.72 0.00 0.00 41.12 41.28 9icm n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 9icm h ASP 92 N 1.72 0.00 -0.24 1.67 2.03 -1.94 -2.29 116.42 117.38 9icm h ASP 92 Ca -0.01 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.28 9icm h ASP 92 Cb 0.24 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.73 9icm h ASP 92 CO 0.21 0.08 0.12 0.74 -1.03 0.00 0.00 179.24 179.35 9icm h THR 93 N 0.00 1.14 -0.89 1.15 2.02 -1.96 0.23 112.91 114.61 9icm h THR 93 Ca -0.00 -0.40 0.03 0.00 0.77 0.00 0.00 66.41 66.80 9icm h THR 93 Cb 0.15 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 9icm h THR 93 CO 0.01 0.14 0.58 -1.28 0.37 0.00 0.00 175.52 175.34 9icm h SER 94 N 0.26 0.98 -0.43 4.18 0.87 -1.76 -2.01 113.55 115.63 9icm h SER 94 Ca 0.08 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 9icm h SER 94 Cb 0.12 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 9icm h SER 94 CO -0.01 0.68 0.14 0.28 -0.53 0.00 0.00 176.83 177.40 9icm h SER 95 N 1.15 0.63 -0.88 6.23 0.02 -0.86 -2.28 113.55 117.55 9icm h SER 95 Ca 0.35 -0.20 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 9icm h SER 95 Cb -0.04 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.28 9icm h SER 95 CO -0.10 0.66 0.58 0.28 -1.14 0.00 0.00 176.83 177.10 9icm h SER 96 N 0.56 0.92 -0.58 3.07 0.02 -0.11 -0.71 113.55 116.72 9icm h SER 96 Ca 0.14 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 9icm h SER 96 Cb 0.25 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 9icm h SER 96 CO -0.01 0.61 0.16 0.40 -1.14 0.00 0.00 176.83 176.86 9icm h ILE 97 N 1.05 1.25 -0.07 3.27 2.04 -1.07 0.15 117.51 124.12 9icm h ILE 97 Ca 0.36 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 9icm h ILE 97 Cb 0.10 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 9icm h ILE 97 CO -0.12 0.32 -0.13 0.78 0.00 0.00 0.00 178.15 179.01 9icm h ASN 98 N 0.83 0.09 0.00 1.72 -0.26 -0.61 -3.06 115.58 114.29 9icm h ASN 98 Ca 0.18 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.90 9icm h ASN 98 Cb 0.32 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.56 9icm h ASN 98 CO -0.00 0.23 -0.03 0.15 -1.06 0.00 0.00 177.43 176.72 9icm h PHE 99 N 0.10 0.00 -0.98 1.19 3.57 -0.87 -3.37 116.94 116.58 9icm h PHE 99 Ca 0.02 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.70 9icm h PHE 99 Cb 0.29 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.93 9icm h PHE 99 CO 0.00 0.68 0.61 -0.07 -2.23 0.00 0.00 178.31 177.31 9icm h LEU 100 N -1.00 0.75 -2.03 0.59 4.07 -1.00 -0.89 115.31 115.80 9icm h LEU 100 Ca -0.01 0.08 0.06 0.00 0.08 0.00 0.00 57.88 58.09 9icm h LEU 100 Cb 0.68 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 9icm h LEU 100 CO -0.00 0.30 0.37 0.74 -1.08 0.00 0.00 178.44 178.77 9icm h THR 101 N 0.75 0.24 0.00 0.22 2.02 -1.69 0.58 112.91 115.03 9icm h THR 101 Ca 0.54 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.69 9icm h THR 101 Cb 0.86 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 9icm h THR 101 CO -0.32 0.00 -0.15 0.03 0.37 0.00 0.00 175.52 175.46 9icm h ARG 102 N 0.00 0.00 -6.78 6.66 3.08 -1.32 -3.43 114.38 112.59 9icm h ARG 102 Ca 0.11 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.64 9icm h ARG 102 Cb 0.84 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.93 9icm h ARG 102 CO -0.00 0.15 0.60 0.08 -1.07 0.00 0.00 179.97 179.73 9icm s VAL 103 N -3.82 3.10 0.05 2.04 1.01 0.19 -4.90 120.40 118.08 9icm s VAL 103 Ca -0.00 1.02 -0.31 0.00 0.00 0.00 0.00 61.98 62.69 9icm s VAL 103 Cb 0.11 -3.65 -0.07 0.00 0.00 0.00 0.00 36.38 32.77 9icm s VAL 103 CO 0.60 0.21 1.40 -0.55 0.00 0.00 0.00 175.10 176.76 9icm s SER 104 N -0.23 6.84 0.00 3.32 0.15 -1.26 -1.85 113.70 120.67 9icm s SER 104 Ca 0.51 2.21 0.00 0.00 0.70 0.00 0.00 55.95 59.37 9icm s SER 104 Cb -0.37 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.37 9icm s SER 104 CO 0.44 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.80 9icm n GLY 105 N 3.60 1.93 3.53 9.45 0.00 -1.26 -3.98 105.19 118.46 9icm n GLY 105 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 9icm n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9icm s ILE 106 N -2.38 4.65 0.09 -0.61 1.01 -0.77 -4.78 121.20 118.41 9icm s ILE 106 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.60 9icm s ILE 106 Cb 0.00 -3.16 0.01 0.00 0.01 0.00 0.00 42.46 39.33 9icm s ILE 106 CO 0.00 0.36 0.11 0.61 0.00 0.00 0.00 174.94 176.02 9icm n GLY 107 N 4.49 2.35 0.28 6.18 0.00 -1.26 -4.49 105.19 112.74 9icm n GLY 107 Ca -0.16 -2.16 -0.07 0.00 0.00 0.00 0.00 46.02 43.62 9icm n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 9icm h PRO 108 N 0.00 0.88 0.01 1.61 0.10 -1.93 -0.66 132.00 132.01 9icm h PRO 108 Ca -0.05 -0.30 0.03 0.00 0.10 0.00 0.00 66.00 65.78 9icm h PRO 108 Cb 0.21 -0.07 -0.04 0.00 0.10 0.00 0.00 31.00 31.20 9icm h PRO 108 CO 0.07 0.93 -0.20 1.03 0.10 0.00 0.00 178.00 179.94 9icm h SER 109 N 0.79 -0.58 -0.35 -2.05 0.87 -1.95 0.87 113.55 111.15 9icm h SER 109 Ca 0.13 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 9icm h SER 109 Cb 0.61 0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.79 9icm h SER 109 CO 0.04 -0.27 0.15 0.00 -0.53 0.00 0.00 176.83 176.22 9icm h ALA 110 N 0.56 0.45 -0.83 6.23 0.00 -1.91 -1.86 119.26 121.90 9icm h ALA 110 Ca 0.06 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.02 9icm h ALA 110 Cb 0.40 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 17.95 9icm h ALA 110 CO -0.18 0.04 0.37 0.00 0.00 0.00 0.00 179.25 179.47 9icm h ALA 111 N 1.00 1.24 0.33 0.00 0.00 -0.42 -0.74 119.26 120.66 9icm h ALA 111 Ca 0.12 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 9icm h ALA 111 Cb 0.16 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 9icm h ALA 111 CO -0.01 -0.22 -0.16 0.00 0.00 0.00 0.00 179.25 178.86 9icm h ARG 112 N 0.48 -0.42 -0.07 0.00 3.08 0.16 -2.23 114.38 115.39 9icm h ARG 112 Ca 0.48 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.58 9icm h ARG 112 Cb 0.77 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.86 9icm h ARG 112 CO -0.43 -0.24 -0.51 -0.22 -1.07 0.00 0.00 179.97 177.50 9icm h LYS 113 N -0.50 -0.59 -0.79 0.04 3.64 -0.93 -1.92 116.57 115.52 9icm h LYS 113 Ca -0.04 0.04 0.19 0.00 -1.27 0.00 0.00 60.65 59.56 9icm h LYS 113 Cb 0.38 0.13 -0.12 0.00 -0.41 0.00 0.00 32.23 32.21 9icm h LYS 113 CO 0.07 -0.39 0.17 0.74 -2.27 0.00 0.00 179.45 177.78 9icm h PHE 114 N -0.61 0.26 -0.76 1.91 0.04 -1.21 0.25 116.94 116.82 9icm h PHE 114 Ca 0.03 0.05 -0.05 0.00 2.80 0.00 0.00 57.97 60.80 9icm h PHE 114 Cb 0.69 0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.82 9icm h PHE 114 CO -0.53 -0.15 0.28 0.28 -0.60 0.00 0.00 178.31 177.60 9icm h VAL 115 N 0.23 1.26 0.00 -0.55 2.07 -0.78 0.38 116.25 118.85 9icm h VAL 115 Ca 0.46 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 67.14 9icm h VAL 115 Cb 0.84 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 9icm h VAL 115 CO -0.58 0.34 0.00 0.47 0.02 0.00 0.00 177.57 177.82 9icm n ASP 116 N -4.29 0.00 -0.72 0.57 8.00 -0.01 0.53 116.55 120.63 9icm n ASP 116 Ca 0.06 0.14 0.09 0.00 0.71 0.00 0.00 54.79 55.80 9icm n ASP 116 Cb 0.20 -0.33 0.07 0.00 -0.02 0.00 0.00 41.12 41.04 9icm n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 9icm n GLU 117 N -1.33 1.60 -0.20 -1.24 1.02 0.32 -4.94 120.64 115.87 9icm n GLU 117 Ca 0.07 -1.54 0.00 0.00 -0.02 0.00 0.00 57.16 55.67 9icm n GLU 117 Cb 0.15 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 9icm n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 9icm n GLY 118 N 1.07 0.74 3.54 0.62 0.00 0.19 -5.04 105.19 106.31 9icm n GLY 118 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 9icm n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9icm s ILE 119 N -2.21 4.79 0.00 -0.61 1.01 0.11 -4.79 121.20 119.50 9icm s ILE 119 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.98 9icm s ILE 119 Cb 0.00 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.26 9icm s ILE 119 CO 0.00 -0.56 0.46 0.29 0.00 0.00 0.00 174.94 175.13 9icm n LYS 120 N 6.34 -0.01 -4.12 2.79 5.02 -1.26 -3.36 118.16 123.56 9icm n LYS 120 Ca -0.00 -0.54 -0.11 0.00 -2.02 0.00 0.00 58.31 55.63 9icm n LYS 120 Cb 0.48 -0.84 -0.08 0.00 -0.02 0.00 0.00 35.03 34.58 9icm n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 9icm s THR 121 N -0.17 0.00 0.27 -0.18 -4.23 -1.26 -4.83 115.64 105.24 9icm s THR 121 Ca 0.00 -1.75 -0.03 0.00 -1.18 0.00 0.00 61.69 58.73 9icm s THR 121 Cb 0.00 -2.40 0.27 0.00 1.34 0.00 0.00 72.50 71.71 9icm s THR 121 CO 0.00 0.00 1.92 0.25 -0.54 0.00 0.00 174.62 176.25 9icm h LEU 122 N 2.42 1.06 -0.07 4.79 6.46 -1.98 0.88 115.31 128.88 9icm h LEU 122 Ca -0.31 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.42 9icm h LEU 122 Cb 1.25 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.93 9icm h LEU 122 CO 0.45 0.73 -0.02 -0.33 -0.62 0.00 0.00 178.44 178.64 9icm h GLU 123 N 1.23 0.14 -0.92 1.25 5.08 -2.00 -2.05 114.58 117.32 9icm h GLU 123 Ca 0.38 -0.06 0.26 0.00 -1.00 0.00 0.00 59.36 58.95 9icm h GLU 123 Cb -0.01 -0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.08 9icm h GLU 123 CO -0.11 0.49 0.26 -0.44 -1.00 0.00 0.00 179.01 178.21 9icm h ASP 124 N -0.21 0.00 0.30 1.42 3.32 -1.48 0.20 116.42 119.98 9icm h ASP 124 Ca 0.02 0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 9icm h ASP 124 Cb 0.44 0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.28 9icm h ASP 124 CO 0.01 -0.21 -0.15 -0.07 -1.72 0.00 0.00 179.24 177.10 9icm h LEU 125 N 0.17 -0.35 -1.15 1.55 3.38 0.95 -2.68 115.31 117.19 9icm h LEU 125 Ca 0.60 -0.15 0.15 0.00 0.09 0.00 0.00 57.88 58.58 9icm h LEU 125 Cb 1.28 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 42.04 9icm h LEU 125 CO -0.70 -0.03 0.61 0.03 0.09 0.00 0.00 178.44 178.43 9icm h ARG 126 N -0.67 0.76 0.00 1.13 3.08 0.04 0.17 114.38 118.88 9icm h ARG 126 Ca -0.04 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 9icm h ARG 126 Cb 0.47 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 9icm h ARG 126 CO 0.07 0.50 -0.18 0.87 -1.07 0.00 0.00 179.97 180.16 9icm h LYS 127 N 0.78 0.00 -0.65 0.04 1.79 -0.99 -2.51 116.57 115.03 9icm h LYS 127 Ca 0.50 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 58.50 9icm h LYS 127 Cb 0.74 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 31.05 9icm h LYS 127 CO -0.27 0.18 -0.56 0.09 -1.08 0.00 0.00 179.45 177.81 9icm n ASN 128 N -3.95 4.60 0.26 0.86 3.02 0.53 -4.73 115.26 115.85 9icm n ASN 128 Ca -0.02 -3.78 0.17 0.00 -0.03 0.00 0.00 54.58 50.92 9icm n ASN 128 Cb 0.27 -0.45 0.80 0.00 -0.61 0.00 0.00 39.78 39.79 9icm n ASN 128 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 9icm h GLU 129 N 1.93 0.00 -0.31 3.52 4.81 -0.86 -0.11 114.58 123.55 9icm h GLU 129 Ca 0.33 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.48 9icm h GLU 129 Cb 1.41 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.77 9icm h GLU 129 CO 0.72 0.00 -0.16 0.38 -0.73 0.00 0.00 179.01 179.22 9icm h ASP 130 N 0.00 0.54 0.42 1.04 3.04 -1.86 -2.88 116.42 116.72 9icm h ASP 130 Ca 0.06 -0.16 0.00 0.00 -3.24 0.00 0.00 57.03 53.69 9icm h ASP 130 Cb 0.78 -0.15 0.00 0.00 -1.04 0.00 0.00 39.33 38.92 9icm h ASP 130 CO -0.00 0.72 0.00 0.29 -2.04 0.00 0.00 179.24 178.21 9icm n LYS 131 N -4.17 0.49 -3.82 4.15 5.02 -0.05 -4.80 118.16 114.97 9icm n LYS 131 Ca 0.00 0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 56.01 9icm n LYS 131 Cb 0.36 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 9icm n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 9icm s LEU 132 N -2.46 4.32 0.00 -0.35 1.43 -1.09 -5.12 118.68 115.41 9icm s LEU 132 Ca 0.30 0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 53.76 9icm s LEU 132 Cb 0.19 -3.09 0.15 0.00 0.03 0.00 0.00 46.19 43.47 9icm s LEU 132 CO 0.40 0.11 1.02 -0.46 0.23 0.00 0.00 176.35 177.66 9icm n ASN 133 N 0.11 1.25 0.01 2.29 6.94 -1.26 -4.79 115.26 119.81 9icm n ASN 133 Ca -0.04 -2.08 -0.15 0.00 -0.02 0.00 0.00 54.58 52.29 9icm n ASN 133 Cb 0.52 -0.67 -0.09 0.00 -2.36 0.00 0.00 39.78 37.17 9icm n ASN 133 CO 0.00 0.00 0.00 -0.74 -1.03 0.00 0.00 177.26 175.49 9icm h HIS 134 N -0.70 -1.54 -0.01 -2.53 -0.00 -1.98 0.39 115.15 108.79 9icm h HIS 134 Ca -0.34 0.06 0.02 0.00 -0.00 0.00 0.00 60.37 60.11 9icm h HIS 134 Cb 1.21 0.68 -0.06 0.00 -0.00 0.00 0.00 27.41 29.25 9icm h HIS 134 CO 0.00 -0.55 -0.52 1.25 -0.00 0.00 0.00 177.93 178.12 9icm h HIS 135 N -0.60 -1.52 -0.91 5.26 6.17 -1.90 0.66 115.15 122.32 9icm h HIS 135 Ca 0.03 0.05 0.24 0.00 0.71 0.00 0.00 60.37 61.41 9icm h HIS 135 Cb 0.69 0.66 -0.05 0.00 2.52 0.00 0.00 27.41 31.23 9icm h HIS 135 CO -0.55 -0.56 0.64 1.96 0.71 0.00 0.00 177.93 180.12 9icm h GLN 136 N -0.66 0.15 -0.00 5.26 4.20 -1.62 0.27 115.11 122.72 9icm h GLN 136 Ca 0.02 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 9icm h GLN 136 Cb 0.71 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.46 9icm h GLN 136 CO -0.36 0.10 -0.00 0.00 -0.67 0.00 0.00 178.83 177.90 9icm h ARG 137 N 0.16 0.00 -0.11 1.46 3.08 0.20 -2.14 114.38 117.03 9icm h ARG 137 Ca 0.46 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.55 9icm h ARG 137 Cb 1.54 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.54 9icm h ARG 137 CO -0.08 0.69 -0.19 0.82 -1.07 0.00 0.00 179.97 180.14 9icm h ILE 138 N -0.69 0.51 -1.07 2.04 1.08 0.08 -0.17 117.51 119.30 9icm h ILE 138 Ca -0.00 0.00 0.31 0.00 -0.39 0.00 0.00 64.86 64.78 9icm h ILE 138 Cb 0.70 0.51 -0.04 0.00 -3.07 0.00 0.00 36.82 34.91 9icm h ILE 138 CO 0.00 0.00 0.77 1.23 -0.69 0.00 0.00 178.15 179.46 9icm h GLY 139 N -0.26 0.00 1.26 5.37 0.00 -0.54 0.26 103.07 109.16 9icm h GLY 139 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.15 9icm h GLY 139 CO -0.26 0.00 -1.52 -2.00 0.00 0.00 0.00 176.54 172.76 9icm h LEU 140 N 0.00 0.07 -1.01 3.11 5.85 -0.39 -3.22 115.31 119.71 9icm h LEU 140 Ca 0.51 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 59.01 9icm h LEU 140 Cb 2.04 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 43.03 9icm h LEU 140 CO -0.01 1.10 -0.48 0.50 -0.34 0.00 0.00 178.44 179.21 9icm h LYS 141 N 0.01 0.00 -0.12 1.25 3.64 0.98 -3.23 116.57 119.11 9icm h LYS 141 Ca -0.22 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.10 9icm h LYS 141 Cb 1.95 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.74 9icm h LYS 141 CO 0.10 0.48 -0.33 0.66 -2.27 0.00 0.00 179.45 178.09 9icm n TYR 142 N -3.90 0.38 -0.25 1.91 4.01 -0.55 -4.80 117.16 113.96 9icm n TYR 142 Ca -0.01 -1.51 0.05 0.00 -0.16 0.00 0.00 57.90 56.26 9icm n TYR 142 Cb 0.51 -0.33 0.18 0.00 -0.31 0.00 0.00 39.34 39.39 9icm n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 9icm h PHE 143 N 0.97 0.48 0.16 -0.72 3.04 -1.57 0.43 116.94 119.73 9icm h PHE 143 Ca 0.08 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 9icm h PHE 143 Cb 1.23 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.64 9icm h PHE 143 CO 0.82 0.05 -0.08 0.78 -2.02 0.00 0.00 178.31 177.87 9icm h GLY 144 N 0.43 -0.22 -0.65 2.40 0.00 -1.88 -2.88 103.07 100.27 9icm h GLY 144 Ca 0.41 0.08 0.30 0.00 0.00 0.00 0.00 47.33 48.12 9icm h GLY 144 CO -0.40 -0.08 0.36 -0.55 0.00 0.00 0.00 176.54 175.87 9icm h ASP 145 N -0.23 0.15 0.16 0.19 3.32 -1.79 0.32 116.42 118.54 9icm h ASP 145 Ca -0.02 0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 9icm h ASP 145 Cb 0.16 0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 9icm h ASP 145 CO 0.04 -0.23 -0.09 -0.26 -1.72 0.00 0.00 179.24 176.98 9icm h PHE 146 N 0.18 0.00 -0.00 4.55 -1.00 -0.13 -2.45 116.94 118.08 9icm h PHE 146 Ca 0.67 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.45 9icm h PHE 146 Cb 1.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.08 9icm h PHE 146 CO -0.17 0.09 -0.56 0.39 -1.61 0.00 0.00 178.31 176.45 9icm n GLU 147 N -4.01 0.33 -2.47 1.51 1.02 0.11 -4.87 120.64 112.26 9icm n GLU 147 Ca -0.02 -0.23 -0.43 0.00 -0.02 0.00 0.00 57.16 56.46 9icm n GLU 147 Cb 0.18 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.08 9icm n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 9icm s LYS 148 N -2.83 4.14 1.06 3.49 1.02 -0.92 -5.02 119.74 120.69 9icm s LYS 148 Ca 0.14 1.48 -0.13 0.00 0.02 0.00 0.00 55.97 57.48 9icm s LYS 148 Cb 0.18 -3.77 0.19 0.00 -0.52 0.00 0.00 37.83 33.90 9icm s LYS 148 CO 0.68 -0.81 0.83 0.54 -0.92 0.00 0.00 175.35 175.67 9icm n ARG 149 N 6.77 -1.43 -3.91 1.68 5.12 -1.26 -4.95 116.66 118.68 9icm n ARG 149 Ca 0.14 -0.38 -0.35 0.00 -1.93 0.00 0.00 57.85 55.33 9icm n ARG 149 Cb 0.46 -2.12 -0.14 0.00 -1.16 0.00 0.00 32.46 29.49 9icm n ARG 149 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 9icm s ILE 150 N -2.45 3.31 0.19 0.55 1.01 1.03 -4.90 121.20 119.94 9icm s ILE 150 Ca 0.65 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 60.37 9icm s ILE 150 Cb -0.22 -2.56 -0.08 0.00 0.01 0.00 0.00 42.46 39.61 9icm s ILE 150 CO 0.63 0.35 1.06 -2.16 0.00 0.00 0.00 174.94 174.82 9icm s PRO 151 N 1.45 4.65 0.29 2.79 0.04 -1.26 0.22 135.00 143.18 9icm s PRO 151 Ca 0.04 1.66 0.02 0.00 0.04 0.00 0.00 61.00 62.77 9icm s PRO 151 Cb -0.15 -3.28 0.72 0.00 0.04 0.00 0.00 34.50 31.83 9icm s PRO 151 CO -0.03 0.17 1.66 0.07 0.04 0.00 0.00 177.00 178.91 9icm h ARG 152 N 4.85 0.24 -1.06 4.56 0.11 -1.26 0.50 114.38 122.32 9icm h ARG 152 Ca -0.45 -0.01 0.30 0.00 0.10 0.00 0.00 59.98 59.92 9icm h ARG 152 Cb 1.21 -0.05 -0.05 0.00 1.11 0.00 0.00 29.97 32.19 9icm h ARG 152 CO 0.71 0.16 0.75 1.05 0.10 0.00 0.00 179.97 182.74 9icm h GLU 153 N 0.25 0.05 0.07 0.08 9.09 -1.93 0.34 114.58 122.54 9icm h GLU 153 Ca 0.55 -0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.69 9icm h GLU 153 Cb 1.10 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 28.18 9icm h GLU 153 CO -0.62 0.03 -1.41 0.93 0.05 0.00 0.00 179.01 178.00 9icm h GLU 154 N 0.05 0.16 -0.84 1.06 5.08 -0.44 -3.30 114.58 116.35 9icm h GLU 154 Ca 0.51 -0.27 0.19 0.00 -1.00 0.00 0.00 59.36 58.79 9icm h GLU 154 Cb 1.96 0.10 -0.15 0.00 0.50 0.00 0.00 28.75 31.15 9icm h GLU 154 CO -0.04 1.13 -0.10 0.52 -1.00 0.00 0.00 179.01 179.51 9icm h MET 155 N -0.49 0.03 -0.36 2.33 2.86 0.21 0.80 114.93 120.30 9icm h MET 155 Ca -0.33 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.32 9icm h MET 155 Cb 1.63 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 33.26 9icm h MET 155 CO -0.03 0.02 0.22 -0.07 1.06 0.00 0.00 176.91 178.11 9icm h LEU 156 N 0.03 0.36 -0.82 1.22 3.38 -1.17 0.68 115.31 118.99 9icm h LEU 156 Ca 0.44 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.38 9icm h LEU 156 Cb 0.75 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 9icm h LEU 156 CO -0.81 0.26 0.40 1.56 0.09 0.00 0.00 178.44 179.94 9icm h GLN 157 N 0.45 1.17 -0.10 1.13 4.20 -0.35 0.19 115.11 121.80 9icm h GLN 157 Ca 0.14 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 9icm h GLN 157 Cb -0.01 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.56 9icm h GLN 157 CO -0.06 0.90 -0.01 0.52 -0.67 0.00 0.00 178.83 179.51 9icm h MET 158 N 1.16 0.18 -0.92 1.46 2.86 0.12 -2.37 114.93 117.41 9icm h MET 158 Ca 0.28 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.91 9icm h MET 158 Cb 0.11 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.69 9icm h MET 158 CO -0.04 0.45 0.59 0.37 1.06 0.00 0.00 176.91 179.34 9icm h GLN 159 N -0.11 1.07 -0.71 1.72 4.15 0.47 -1.34 115.11 120.36 9icm h GLN 159 Ca 0.03 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 9icm h GLN 159 Cb 0.37 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 9icm h GLN 159 CO 0.01 0.71 0.37 0.22 -1.93 0.00 0.00 178.83 178.20 9icm h ASP 160 N 1.10 0.91 0.16 -0.69 3.58 -0.80 -1.61 116.42 119.08 9icm h ASP 160 Ca 0.39 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.71 9icm h ASP 160 Cb 0.10 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.92 9icm h ASP 160 CO -0.15 0.77 -0.08 0.40 -2.88 0.00 0.00 179.24 177.30 9icm h ILE 161 N 0.99 0.96 -0.25 2.25 2.04 -0.78 -3.00 117.51 119.71 9icm h ILE 161 Ca 0.25 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.56 9icm h ILE 161 Cb 0.08 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 37.41 9icm h ILE 161 CO -0.04 0.14 -0.29 0.58 0.00 0.00 0.00 178.15 178.55 9icm h VAL 162 N -0.52 0.32 -0.52 1.67 2.07 -1.18 -1.63 116.25 116.46 9icm h VAL 162 Ca -0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.53 9icm h VAL 162 Cb 0.40 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 9icm h VAL 162 CO 0.04 0.00 0.30 -0.07 0.02 0.00 0.00 177.57 177.86 9icm h LEU 163 N -0.29 0.48 -1.16 2.57 3.38 -1.36 -1.27 115.31 117.66 9icm h LEU 163 Ca 0.14 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.14 9icm h LEU 163 Cb 0.51 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 9icm h LEU 163 CO -0.42 0.34 0.57 0.78 0.09 0.00 0.00 178.44 179.80 9icm h ASN 164 N 0.60 0.96 -0.14 -0.43 2.35 -1.30 0.34 115.58 117.95 9icm h ASN 164 Ca 0.22 -0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.76 9icm h ASN 164 Cb 0.05 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.19 9icm h ASN 164 CO -0.11 0.68 -0.64 -0.33 -1.65 0.00 0.00 177.43 175.38 9icm h GLU 165 N 1.13 0.69 -0.68 0.81 4.39 -0.93 -1.67 114.58 118.31 9icm h GLU 165 Ca 0.33 -0.55 0.03 0.00 0.34 0.00 0.00 59.36 59.52 9icm h GLU 165 Cb -0.06 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 9icm h GLU 165 CO -0.09 1.16 0.42 0.28 -1.16 0.00 0.00 179.01 179.63 9icm h VAL 166 N 0.37 1.07 0.07 3.13 2.07 -0.89 -1.83 116.25 120.25 9icm h VAL 166 Ca -0.04 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.21 9icm h VAL 166 Cb 1.28 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 9icm h VAL 166 CO 0.13 0.15 -0.09 0.50 0.02 0.00 0.00 177.57 178.28 9icm h LYS 167 N 0.82 -0.18 -0.54 1.57 3.64 -0.85 -2.01 116.57 119.01 9icm h LYS 167 Ca 0.28 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.78 9icm h LYS 167 Cb 0.04 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 31.82 9icm h LYS 167 CO -0.12 -0.12 0.02 1.57 -2.27 0.00 0.00 179.45 178.53 9icm h LYS 168 N -0.19 0.13 -0.65 1.90 2.10 -0.49 -1.80 116.57 117.57 9icm h LYS 168 Ca 0.01 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 9icm h LYS 168 Cb 0.19 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.47 9icm h LYS 168 CO -0.04 0.09 0.14 -0.24 -2.00 0.00 0.00 179.45 177.40 9icm h VAL 169 N 0.14 1.26 -2.36 0.07 3.04 -1.26 -3.43 116.25 113.70 9icm h VAL 169 Ca 0.28 -0.96 -0.05 0.00 -1.01 0.00 0.00 66.70 64.96 9icm h VAL 169 Cb 0.42 0.60 -0.25 0.00 -2.01 0.00 0.00 31.29 30.06 9icm h VAL 169 CO -0.44 0.36 -0.23 -0.62 -1.01 0.00 0.00 177.57 175.63 9icm s ASP 170 N -6.51 -0.62 0.53 3.17 -1.08 -0.68 -5.00 116.67 106.49 9icm s ASP 170 Ca -0.11 1.17 0.33 0.00 -0.52 0.00 0.00 52.55 53.41 9icm s ASP 170 Cb 0.15 1.37 1.30 0.00 -1.46 0.00 0.00 42.92 44.28 9icm s ASP 170 CO 0.84 -0.22 1.96 0.28 0.52 0.00 0.00 175.17 178.54 9icm h SER 171 N 7.63 0.00 -0.03 -0.34 0.02 -1.79 -2.88 113.55 116.16 9icm h SER 171 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 9icm h SER 171 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 9icm h SER 171 CO 0.17 0.00 0.00 1.21 -1.14 0.00 0.00 176.83 177.07 9icm n GLU 172 N -3.05 1.44 -2.44 3.45 4.07 -1.26 -4.92 120.64 117.94 9icm n GLU 172 Ca 0.01 -0.65 -0.32 0.00 -0.06 0.00 0.00 57.16 56.14 9icm n GLU 172 Cb 0.31 -1.46 -0.03 0.00 -0.06 0.00 0.00 31.44 30.20 9icm n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 9icm s TYR 173 N -1.97 3.45 -0.18 4.31 2.02 -1.09 -4.27 117.35 119.63 9icm s TYR 173 Ca 0.39 1.44 -0.01 0.00 -0.37 0.00 0.00 57.07 58.52 9icm s TYR 173 Cb 0.20 -2.77 0.05 0.00 -0.40 0.00 0.00 41.96 39.05 9icm s TYR 173 CO 0.32 -0.34 -0.03 0.42 -1.57 0.00 0.00 175.55 174.36 9icm s ILE 174 N -2.60 1.00 0.16 2.71 1.01 -0.99 -4.95 121.20 117.53 9icm s ILE 174 Ca 0.58 -0.70 0.09 0.00 0.00 0.00 0.00 60.65 60.62 9icm s ILE 174 Cb -0.10 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 9icm s ILE 174 CO 0.31 -0.01 -0.11 0.00 0.00 0.00 0.00 174.94 175.13 9icm s ALA 175 N 1.66 2.91 -0.14 9.38 0.00 -1.26 -2.08 121.76 132.23 9icm s ALA 175 Ca -0.01 -1.42 -0.10 0.00 0.00 0.00 0.00 51.96 50.43 9icm s ALA 175 Cb -0.16 -0.75 0.05 0.00 0.00 0.00 0.00 23.12 22.26 9icm s ALA 175 CO -0.07 0.51 0.36 0.99 0.00 0.00 0.00 175.76 177.55 9icm s THR 176 N -1.56 -0.02 -0.33 0.00 2.01 -0.73 -4.97 115.64 110.04 9icm s THR 176 Ca 0.23 0.07 -0.12 0.00 0.31 0.00 0.00 61.69 62.18 9icm s THR 176 Cb -0.09 -0.53 -0.02 0.00 0.01 0.00 0.00 72.50 71.87 9icm s THR 176 CO 0.14 0.03 0.23 -0.69 -0.69 0.00 0.00 174.62 173.64 9icm s VAL 177 N 0.94 5.27 0.00 3.82 1.01 -1.26 -0.14 120.40 130.04 9icm s VAL 177 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.76 9icm s VAL 177 Cb -0.07 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.64 9icm s VAL 177 CO -0.07 0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.06 9icm n GLY 179 N 5.00 -2.16 0.34 0.00 0.00 -1.23 -3.71 105.19 103.42 9icm n GLY 179 Ca 0.00 -1.46 0.16 0.00 0.00 0.00 0.00 46.02 44.72 9icm n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 9icm h SER 180 N -0.12 0.00 -1.00 1.61 4.64 -1.88 0.02 113.55 116.83 9icm h SER 180 Ca 0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.50 9icm h SER 180 Cb 0.11 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.10 9icm h SER 180 CO 0.00 0.00 0.60 0.15 -0.87 0.00 0.00 176.83 176.72 9icm h PHE 181 N 0.00 1.07 -0.08 4.77 3.57 -1.87 0.14 116.94 124.54 9icm h PHE 181 Ca 0.13 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.52 9icm h PHE 181 Cb 0.58 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 9icm h PHE 181 CO 0.00 0.28 -0.57 -0.09 -2.23 0.00 0.00 178.31 175.70 9icm h ARG 182 N 0.80 0.25 -0.70 1.11 9.65 -1.07 -3.11 114.38 121.31 9icm h ARG 182 Ca 0.56 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 59.27 9icm h ARG 182 Cb 0.80 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 9icm h ARG 182 CO -0.36 0.75 0.00 0.54 2.80 0.00 0.00 179.97 183.71 9icm n ARG 183 N -3.90 3.05 0.00 0.20 1.74 0.43 -4.44 116.66 113.74 9icm n ARG 183 Ca -0.02 -1.78 0.00 0.00 -0.77 0.00 0.00 57.85 55.28 9icm n ARG 183 Cb 0.59 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 9icm n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 9icm n GLY 184 N 0.50 2.45 0.00 -0.13 0.00 -0.88 -4.33 105.19 102.80 9icm n GLY 184 Ca 0.16 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.48 9icm n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9icm n ALA 185 N 0.00 -0.56 0.15 4.61 0.00 -1.00 -4.81 120.51 118.89 9icm n ALA 185 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 9icm n ALA 185 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 9icm n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 9icm h GLU 186 N 0.00 0.00 -3.85 0.00 4.39 -1.95 -3.44 114.58 109.74 9icm h GLU 186 Ca 0.00 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 9icm h GLU 186 Cb 0.00 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.57 9icm h GLU 186 CO 0.00 0.56 -0.14 -1.54 -1.16 0.00 0.00 179.01 176.73 9icm s SER 187 N -6.59 0.41 0.21 1.42 1.04 -1.26 -0.83 113.70 108.09 9icm s SER 187 Ca 0.01 -1.24 -0.16 0.00 0.48 0.00 0.00 55.95 55.04 9icm s SER 187 Cb 0.11 0.64 0.02 0.00 0.10 0.00 0.00 66.02 66.88 9icm s SER 187 CO 0.74 -1.26 0.50 -0.44 0.98 0.00 0.00 173.24 173.76 9icm s SER 188 N -3.13 -0.19 0.00 7.02 0.01 0.61 -4.78 113.70 113.24 9icm s SER 188 Ca 0.26 -0.63 0.05 0.00 1.31 0.00 0.00 55.95 56.94 9icm s SER 188 Cb -0.01 0.58 -0.24 0.00 0.21 0.00 0.00 66.02 66.56 9icm s SER 188 CO 0.15 -1.08 0.84 1.23 0.41 0.00 0.00 173.24 174.79 9icm h GLY 189 N 2.23 0.11 -3.07 3.44 0.00 -1.93 3.09 103.07 106.95 9icm h GLY 189 Ca -0.28 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 46.81 9icm h GLY 189 CO 0.37 0.24 0.31 0.51 0.00 0.00 0.00 176.54 177.97 9icm s ASP 190 N -6.57 -0.48 -0.19 0.19 1.47 -1.26 -4.68 116.67 105.15 9icm s ASP 190 Ca -0.06 -0.03 -0.20 0.00 1.18 0.00 0.00 52.55 53.44 9icm s ASP 190 Cb 0.08 0.53 -0.03 0.00 -0.34 0.00 0.00 42.92 43.16 9icm s ASP 190 CO 0.83 -0.87 0.59 -0.32 0.68 0.00 0.00 175.17 176.08 9icm s MET 191 N -3.54 4.22 -0.33 2.11 -2.45 -0.18 -4.99 119.30 114.14 9icm s MET 191 Ca 0.03 0.55 -0.02 0.00 -1.25 0.00 0.00 55.69 55.00 9icm s MET 191 Cb -0.01 -3.56 0.07 0.00 1.25 0.00 0.00 34.83 32.57 9icm s MET 191 CO -0.11 -0.18 0.05 0.34 1.05 0.00 0.00 175.02 176.17 9icm s ASP 192 N 1.15 4.96 -0.13 1.11 -1.08 -1.26 -1.31 116.67 120.11 9icm s ASP 192 Ca 0.27 -1.49 -0.05 0.00 -0.52 0.00 0.00 52.55 50.76 9icm s ASP 192 Cb -0.16 -1.73 -0.04 0.00 -1.46 0.00 0.00 42.92 39.53 9icm s ASP 192 CO 0.10 -0.33 0.04 -0.69 0.52 0.00 0.00 175.17 174.82 9icm s VAL 193 N 1.21 4.65 -0.19 1.11 1.01 0.55 -1.92 120.40 126.82 9icm s VAL 193 Ca -0.01 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 9icm s VAL 193 Cb -0.20 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 9icm s VAL 193 CO -0.02 0.55 0.12 -0.76 0.00 0.00 0.00 175.10 174.98 9icm s LEU 194 N -0.39 4.14 0.05 3.92 1.02 0.81 -2.40 118.68 125.83 9icm s LEU 194 Ca 0.09 0.22 0.06 0.00 0.02 0.00 0.00 54.13 54.52 9icm s LEU 194 Cb -0.12 -2.06 -0.02 0.00 0.02 0.00 0.00 46.19 44.01 9icm s LEU 194 CO 0.02 0.21 -0.17 -0.22 0.02 0.00 0.00 176.35 176.21 9icm s LEU 195 N 0.20 2.19 0.30 1.79 2.96 0.13 -1.78 118.68 124.47 9icm s LEU 195 Ca 0.08 -0.51 -0.05 0.00 -0.22 0.00 0.00 54.13 53.42 9icm s LEU 195 Cb -0.11 -0.74 -0.00 0.00 0.50 0.00 0.00 46.19 45.84 9icm s LEU 195 CO -0.01 0.07 0.45 0.28 -1.32 0.00 0.00 176.35 175.82 9icm s THR 196 N -0.89 0.00 -0.08 3.68 -1.32 -0.88 0.51 115.64 116.65 9icm s THR 196 Ca 0.04 -1.57 -0.31 0.00 -1.21 0.00 0.00 61.69 58.64 9icm s THR 196 Cb -0.08 -2.52 0.08 0.00 -1.51 0.00 0.00 72.50 68.47 9icm s THR 196 CO 0.02 0.00 0.75 -2.28 -2.21 0.00 0.00 174.62 170.90 9icm s HIS 197 N -3.40 -0.60 0.09 9.09 2.46 -1.26 -2.34 115.29 119.33 9icm s HIS 197 Ca 0.29 1.03 -0.22 0.00 0.47 0.00 0.00 55.06 56.63 9icm s HIS 197 Cb 0.00 0.42 -0.12 0.00 -0.13 0.00 0.00 32.58 32.75 9icm s HIS 197 CO 0.16 -0.54 1.68 -1.35 -2.47 0.00 0.00 174.74 172.21 9icm h PRO 198 N 2.94 0.15 -1.92 2.88 0.11 -1.96 -2.28 132.00 131.92 9icm h PRO 198 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 9icm h PRO 198 Cb 1.15 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.23 9icm h PRO 198 CO 0.37 0.19 0.00 0.45 -0.21 0.00 0.00 178.00 178.80 9icm n SER 199 N -4.96 2.71 -3.18 -2.05 2.88 -1.26 -4.55 113.62 103.20 9icm n SER 199 Ca -0.05 -1.66 0.02 0.00 -1.33 0.00 0.00 58.87 55.84 9icm n SER 199 Cb 0.08 -0.56 -0.02 0.00 -0.75 0.00 0.00 64.21 62.96 9icm n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 9icm s PHE 200 N 0.86 -1.53 0.28 0.66 5.36 -0.86 -4.95 117.98 117.80 9icm s PHE 200 Ca 0.00 1.41 -0.17 0.00 -0.96 0.00 0.00 56.93 57.21 9icm s PHE 200 Cb 0.00 0.41 0.01 0.00 -0.34 0.00 0.00 43.02 43.11 9icm s PHE 200 CO 0.00 -0.91 0.63 -0.08 -1.46 0.00 0.00 175.22 173.40 9icm s THR 201 N 2.80 0.00 0.00 0.12 -1.32 -1.26 0.31 115.64 116.29 9icm s THR 201 Ca 0.17 -1.17 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 9icm s THR 201 Cb -0.14 -2.20 0.00 0.00 -1.51 0.00 0.00 72.50 68.65 9icm s THR 201 CO -0.22 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 170.99 9icm n SER 202 N -0.59 0.00 0.01 8.08 7.64 -1.26 -0.97 113.62 126.53 9icm n SER 202 Ca -0.03 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.83 9icm n SER 202 Cb 0.60 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.79 9icm n SER 202 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 9icm h GLU 203 N 0.00 -0.12 -1.80 1.43 3.07 -2.03 -3.47 114.58 111.66 9icm h GLU 203 Ca 0.00 0.01 -0.20 0.00 -0.50 0.00 0.00 59.36 58.67 9icm h GLU 203 Cb 0.00 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 9icm h GLU 203 CO 0.00 -0.08 0.53 -1.13 -1.40 0.00 0.00 179.01 176.94 9icm n SER 204 N -4.40 0.15 -4.60 1.42 3.41 -0.14 -4.70 113.62 104.76 9icm n SER 204 Ca -0.01 0.12 -0.43 0.00 -0.26 0.00 0.00 58.87 58.29 9icm n SER 204 Cb 0.05 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 9icm n SER 204 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 9icm s THR 205 N 2.64 3.30 0.00 6.66 -1.32 -1.26 -4.55 115.64 121.11 9icm s THR 205 Ca 0.44 0.31 0.00 0.00 -1.21 0.00 0.00 61.69 61.23 9icm s THR 205 Cb -0.45 -3.39 0.00 0.00 -1.51 0.00 0.00 72.50 67.14 9icm s THR 205 CO 0.19 -0.24 0.00 0.29 -2.21 0.00 0.00 174.62 172.64 9icm n LYS 206 N 8.49 0.00 0.00 7.08 4.76 -1.26 -5.02 118.16 132.22 9icm n LYS 206 Ca 0.25 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 9icm n LYS 206 Cb 0.46 -0.08 0.00 0.00 -1.84 0.00 0.00 35.03 33.57 9icm n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 9icm n GLN 207 N -0.52 0.00 -0.23 1.97 7.27 -1.26 -5.05 117.38 119.57 9icm n GLN 207 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 9icm n GLN 207 Cb 0.27 0.00 0.12 0.00 2.41 0.00 0.00 30.24 33.04 9icm n GLN 207 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 9icm h PRO 208 N 0.00 1.05 -1.01 3.69 0.11 -1.95 -2.58 132.00 131.30 9icm h PRO 208 Ca 0.00 -0.19 0.23 0.00 0.11 0.00 0.00 66.00 66.15 9icm h PRO 208 Cb 0.00 -0.17 -0.11 0.00 0.11 0.00 0.00 31.00 30.83 9icm h PRO 208 CO 0.00 0.87 0.61 0.87 -0.21 0.00 0.00 178.00 180.14 9icm h LYS 209 N 1.02 0.59 -0.93 1.05 1.79 -1.97 -1.13 116.57 116.98 9icm h LYS 209 Ca 0.23 -0.04 0.18 0.00 -2.18 0.00 0.00 60.65 58.85 9icm h LYS 209 Cb 0.23 -0.13 -0.17 0.00 -1.58 0.00 0.00 32.23 30.58 9icm h LYS 209 CO -0.02 0.39 -0.25 -0.07 -1.08 0.00 0.00 179.45 178.42 9icm h LEU 210 N 0.61 -0.93 0.01 2.94 3.38 -1.85 0.32 115.31 119.78 9icm h LEU 210 Ca 0.62 0.28 -0.04 0.00 0.09 0.00 0.00 57.88 58.83 9icm h LEU 210 Cb 1.17 0.60 0.00 0.00 0.09 0.00 0.00 40.66 42.52 9icm h LEU 210 CO -0.42 -0.31 -0.15 0.25 0.09 0.00 0.00 178.44 177.90 9icm h LEU 211 N -0.00 0.12 -1.00 1.67 5.85 -1.40 -3.36 115.31 117.19 9icm h LEU 211 Ca 0.43 -0.84 0.13 0.00 0.84 0.00 0.00 57.88 58.44 9icm h LEU 211 Cb 0.67 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.57 9icm h LEU 211 CO -0.95 0.95 0.63 0.45 -0.34 0.00 0.00 178.44 179.17 9icm h HIS 212 N -0.70 1.13 -0.72 1.25 3.86 -1.21 -1.58 115.15 117.18 9icm h HIS 212 Ca -0.02 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 9icm h HIS 212 Cb 0.98 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 29.06 9icm h HIS 212 CO 0.21 0.41 0.28 1.96 0.86 0.00 0.00 177.93 181.65 9icm h GLN 213 N 0.95 1.08 -0.17 2.45 4.20 -0.54 -1.93 115.11 121.15 9icm h GLN 213 Ca 0.51 -0.20 -0.07 0.00 0.06 0.00 0.00 58.65 58.95 9icm h GLN 213 Cb 0.57 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 9icm h GLN 213 CO -0.29 0.89 -0.16 -0.39 -0.67 0.00 0.00 178.83 178.21 9icm h VAL 214 N 1.03 1.34 -0.63 -0.54 -1.51 -1.51 -2.46 116.25 111.98 9icm h VAL 214 Ca 0.24 -1.32 0.12 0.00 -1.23 0.00 0.00 66.70 64.51 9icm h VAL 214 Cb 0.22 1.82 -0.09 0.00 -2.13 0.00 0.00 31.29 31.10 9icm h VAL 214 CO -0.02 0.39 0.12 0.58 -1.23 0.00 0.00 177.57 177.42 9icm h VAL 215 N 0.06 0.59 -0.53 7.19 2.07 -1.13 -0.68 116.25 123.83 9icm h VAL 215 Ca 0.03 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.55 9icm h VAL 215 Cb 0.70 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 9icm h VAL 215 CO 0.04 0.04 0.16 -0.08 0.02 0.00 0.00 177.57 177.75 9icm h GLU 216 N 0.24 0.31 -0.29 1.57 4.81 -1.32 -1.48 114.58 118.42 9icm h GLU 216 Ca 0.34 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.54 9icm h GLU 216 Cb 0.52 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 9icm h GLU 216 CO -0.44 0.20 0.17 0.37 -0.73 0.00 0.00 179.01 178.58 9icm h GLN 217 N 0.32 0.40 -0.20 1.92 5.75 -0.67 0.36 115.11 122.99 9icm h GLN 217 Ca 0.26 -0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.78 9icm h GLN 217 Cb 0.32 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 9icm h GLN 217 CO -0.30 0.33 0.19 -0.07 -2.65 0.00 0.00 178.83 176.33 9icm h LEU 218 N 0.37 0.00 0.00 -2.39 4.07 -0.47 0.45 115.31 117.34 9icm h LEU 218 Ca 0.10 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.85 9icm h LEU 218 Cb 0.03 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.73 9icm h LEU 218 CO -0.02 0.00 -1.66 0.00 -1.08 0.00 0.00 178.44 175.68 9icm n GLN 219 N -3.99 0.64 0.15 1.13 6.02 -0.63 0.09 117.38 120.78 9icm n GLN 219 Ca 0.02 0.18 -0.15 0.00 -0.01 0.00 0.00 57.00 57.04 9icm n GLN 219 Cb 0.32 -1.74 -0.09 0.00 1.02 0.00 0.00 30.24 29.74 9icm n GLN 219 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 9icm h LYS 220 N 0.00 -0.71 0.00 -1.09 3.64 0.40 0.11 116.57 118.92 9icm h LYS 220 Ca -0.24 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 9icm h LYS 220 Cb 1.74 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.73 9icm h LYS 220 CO 0.05 -0.48 0.00 1.33 -2.27 0.00 0.00 179.45 178.08 9icm n VAL 221 N -5.14 0.68 -0.88 2.00 0.24 -0.16 -4.86 118.33 110.21 9icm n VAL 221 Ca -0.09 0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 9icm n VAL 221 Cb 0.38 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 31.81 9icm n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 9icm n HIS 222 N -1.31 0.00 0.03 6.34 8.25 0.39 -4.96 115.22 123.95 9icm n HIS 222 Ca 0.06 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.33 9icm n HIS 222 Cb 0.12 -0.40 -0.11 0.00 1.12 0.00 0.00 29.99 30.71 9icm n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 9icm h PHE 223 N 0.00 0.80 -3.32 4.41 3.57 -0.56 -3.43 116.94 118.41 9icm h PHE 223 Ca 0.00 -0.44 -0.59 0.00 3.53 0.00 0.00 57.97 60.47 9icm h PHE 223 Cb 0.00 -0.09 -0.10 0.00 2.79 0.00 0.00 35.95 38.56 9icm h PHE 223 CO 0.00 1.28 -0.26 0.42 -2.23 0.00 0.00 178.31 177.51 9icm s ILE 224 N -3.20 5.27 -0.14 1.41 1.01 -0.19 0.17 121.20 125.52 9icm s ILE 224 Ca -0.12 0.67 0.16 0.00 0.00 0.00 0.00 60.65 61.37 9icm s ILE 224 Cb 0.05 -3.69 -0.23 0.00 0.01 0.00 0.00 42.46 38.60 9icm s ILE 224 CO 0.87 0.36 0.14 0.35 0.00 0.00 0.00 174.94 176.65 9icm n THR 225 N 3.69 0.93 -3.84 2.92 -2.24 0.31 -4.44 114.28 111.60 9icm n THR 225 Ca -0.10 -0.67 -0.09 0.00 -2.27 0.00 0.00 64.05 60.92 9icm n THR 225 Cb 0.52 -0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 68.27 9icm n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 9icm s ASP 226 N -4.92 0.08 -0.16 3.42 1.11 -1.22 -4.98 116.67 109.99 9icm s ASP 226 Ca -0.08 -0.57 -0.01 0.00 0.18 0.00 0.00 52.55 52.07 9icm s ASP 226 Cb 0.07 0.34 -0.01 0.00 1.07 0.00 0.00 42.92 44.39 9icm s ASP 226 CO 0.73 -0.70 -0.13 -0.89 1.18 0.00 0.00 175.17 175.36 9icm s THR 227 N -3.59 2.89 -0.18 -1.27 2.01 -1.26 -1.92 115.64 112.31 9icm s THR 227 Ca 0.03 -0.69 -0.14 0.00 0.31 0.00 0.00 61.69 61.20 9icm s THR 227 Cb 0.03 -2.24 -0.21 0.00 0.01 0.00 0.00 72.50 70.10 9icm s THR 227 CO -0.10 0.50 0.20 0.18 -0.69 0.00 0.00 174.62 174.71 9icm n LEU 228 N 4.07 2.25 -3.63 4.42 4.32 0.18 -4.88 117.00 123.73 9icm n LEU 228 Ca -0.19 0.30 -0.04 0.00 -0.02 0.00 0.00 56.01 56.06 9icm n LEU 228 Cb 0.52 -1.01 -0.06 0.00 -1.62 0.00 0.00 43.42 41.24 9icm n LEU 228 CO 0.29 0.58 0.48 -0.94 -1.22 0.00 0.00 177.39 176.58 9icm s SER 229 N -6.97 -0.78 -0.16 -1.43 1.04 -0.05 -4.75 113.70 100.61 9icm s SER 229 Ca -0.28 1.21 0.01 0.00 0.48 0.00 0.00 55.95 57.38 9icm s SER 229 Cb 0.07 1.41 0.02 0.00 0.10 0.00 0.00 66.02 67.61 9icm s SER 229 CO 0.65 -0.19 -0.20 -0.75 0.98 0.00 0.00 173.24 173.74 9icm s LYS 230 N 1.67 2.87 0.00 4.02 2.20 -1.26 0.14 119.74 129.38 9icm s LYS 230 Ca -0.09 -0.79 0.00 0.00 -0.36 0.00 0.00 55.97 54.73 9icm s LYS 230 Cb -0.05 -2.43 0.00 0.00 -1.51 0.00 0.00 37.83 33.84 9icm s LYS 230 CO -0.18 -0.14 0.00 0.41 -0.36 0.00 0.00 175.35 175.08 9icm n GLY 231 N 4.42 6.13 0.69 5.54 0.00 -0.13 -5.01 105.19 116.83 9icm n GLY 231 Ca -0.20 -2.07 0.12 0.00 0.00 0.00 0.00 46.02 43.88 9icm n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 9icm n GLU 232 N 0.00 1.93 0.00 1.61 0.28 -1.26 -4.26 120.64 118.94 9icm n GLU 232 Ca 0.00 -1.37 0.00 0.00 -0.16 0.00 0.00 57.16 55.63 9icm n GLU 232 Cb 0.00 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 31.41 9icm n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 9icm n THR 233 N 0.63 0.00 -3.78 3.84 -2.24 -1.26 -4.72 114.28 106.76 9icm n THR 233 Ca 0.17 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.78 9icm n THR 233 Cb 0.43 0.85 -0.17 0.00 -2.10 0.00 0.00 70.33 69.34 9icm n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 9icm s LYS 234 N 0.00 0.05 -0.04 -0.78 2.20 -1.26 -0.91 119.74 119.00 9icm s LYS 234 Ca 0.00 0.21 0.04 0.00 -0.36 0.00 0.00 55.97 55.87 9icm s LYS 234 Cb 0.00 -0.40 -0.02 0.00 -1.51 0.00 0.00 37.83 35.90 9icm s LYS 234 CO 0.00 -0.21 -0.16 0.12 -0.36 0.00 0.00 175.35 174.73 9icm s PHE 235 N 1.39 2.63 -0.24 4.03 2.19 0.15 -0.96 117.98 127.18 9icm s PHE 235 Ca -0.05 -0.21 -0.01 0.00 0.33 0.00 0.00 56.93 56.99 9icm s PHE 235 Cb -0.13 -1.60 0.07 0.00 -1.31 0.00 0.00 43.02 40.05 9icm s PHE 235 CO -0.03 0.15 0.01 -1.64 1.83 0.00 0.00 175.22 175.54 9icm s MET 236 N -0.73 1.08 0.00 10.12 -1.94 0.12 -1.65 119.30 126.30 9icm s MET 236 Ca 0.11 -0.84 0.00 0.00 -1.71 0.00 0.00 55.69 53.25 9icm s MET 236 Cb -0.10 -2.32 0.00 0.00 2.01 0.00 0.00 34.83 34.41 9icm s MET 236 CO 0.00 -0.71 0.00 0.41 -0.01 0.00 0.00 175.02 174.72 9icm n GLY 237 N 4.83 5.23 2.99 -0.03 0.00 0.52 0.47 105.19 119.20 9icm n GLY 237 Ca -0.08 -1.36 -0.20 0.00 0.00 0.00 0.00 46.02 44.38 9icm n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 9icm s VAL 238 N -0.60 0.71 0.31 1.61 1.01 -0.81 -1.76 120.40 120.88 9icm s VAL 238 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.69 9icm s VAL 238 Cb 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 9icm s VAL 238 CO 0.00 0.23 0.13 0.00 0.00 0.00 0.00 175.10 175.46 9icm s GLN 240 N -3.85 0.55 -0.19 0.00 0.74 0.13 -1.90 119.66 115.13 9icm s GLN 240 Ca 0.35 1.03 -0.29 0.00 0.05 0.00 0.00 55.36 56.49 9icm s GLN 240 Cb 0.06 0.24 -0.03 0.00 1.10 0.00 0.00 33.01 34.38 9icm s GLN 240 CO 0.16 -0.13 1.62 -0.51 -0.55 0.00 0.00 175.29 175.88 9icm s LEU 241 N 1.78 3.97 0.09 3.68 1.43 -1.26 -4.63 118.68 123.75 9icm s LEU 241 Ca -0.09 1.74 -0.36 0.00 -1.03 0.00 0.00 54.13 54.39 9icm s LEU 241 Cb -0.06 -3.53 -0.17 0.00 0.03 0.00 0.00 46.19 42.46 9icm s LEU 241 CO -0.18 -1.19 1.18 -0.81 0.23 0.00 0.00 176.35 175.58 9icm n PRO 242 N 7.54 0.80 -2.52 1.29 -0.04 -1.26 -4.10 135.00 136.71 9icm n PRO 242 Ca 0.19 0.29 -0.43 0.00 -0.04 0.00 0.00 63.50 63.50 9icm n PRO 242 Cb 0.45 -1.83 -0.02 0.00 -0.04 0.00 0.00 33.50 32.06 9icm n PRO 242 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 9icm s SER 243 N 0.16 6.87 0.00 3.54 0.01 -1.26 -4.87 113.70 118.15 9icm s SER 243 Ca 0.82 1.29 0.00 0.00 1.31 0.00 0.00 55.95 59.37 9icm s SER 243 Cb -1.01 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 62.68 9icm s SER 243 CO 0.51 -0.89 0.00 0.29 0.41 0.00 0.00 173.24 173.56 9icm n LYS 244 N 6.88 0.00 -3.65 12.44 4.76 -1.26 -4.55 118.16 132.79 9icm n LYS 244 Ca 0.13 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.19 9icm n LYS 244 Cb 0.46 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.57 9icm n LYS 244 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 9icm s ASN 245 N -2.83 5.52 0.00 4.39 6.03 -1.26 -5.02 114.94 121.77 9icm s ASN 245 Ca 0.00 -2.63 0.00 0.00 -1.03 0.00 0.00 52.86 49.20 9icm s ASN 245 Cb 0.00 -1.92 0.00 0.00 -3.03 0.00 0.00 41.25 36.30 9icm s ASN 245 CO 0.00 -0.46 0.00 0.47 -2.03 0.00 0.00 177.10 175.08 9icm n ASP 246 N 3.85 0.00 0.00 3.54 9.92 -1.26 -4.44 116.55 128.16 9icm n ASP 246 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 9icm n ASP 246 Cb 0.40 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 9icm n ASP 246 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 9icm n GLU 247 N 0.00 0.00 -3.54 -1.24 -0.58 -1.26 -5.08 120.64 108.94 9icm n GLU 247 Ca 0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 9icm n GLU 247 Cb 0.00 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 30.74 9icm n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 9icm s LYS 248 N 0.00 0.63 0.32 3.49 0.00 -1.26 -5.13 119.74 117.79 9icm s LYS 248 Ca 0.00 -1.29 -0.11 0.00 0.00 0.00 0.00 55.97 54.57 9icm s LYS 248 Cb 0.00 -1.52 -0.07 0.00 0.00 0.00 0.00 37.83 36.24 9icm s LYS 248 CO 0.00 -1.15 0.68 -2.00 0.00 0.00 0.00 175.35 172.88 9icm s GLU 249 N 1.17 3.83 0.27 1.78 2.12 -1.26 -4.43 118.70 122.17 9icm s GLU 249 Ca 0.16 0.41 -0.08 0.00 0.36 0.00 0.00 54.97 55.82 9icm s GLU 249 Cb -0.22 -2.50 -0.06 0.00 0.26 0.00 0.00 34.13 31.61 9icm s GLU 249 CO -0.08 0.14 0.57 0.71 -0.54 0.00 0.00 175.26 176.06 9icm s TYR 250 N -2.08 3.45 0.71 5.30 2.02 -1.26 -5.03 117.35 120.46 9icm s TYR 250 Ca 0.50 0.80 -0.16 0.00 -0.37 0.00 0.00 57.07 57.84 9icm s TYR 250 Cb -0.11 -2.22 0.03 0.00 -0.40 0.00 0.00 41.96 39.27 9icm s TYR 250 CO 0.25 0.20 1.22 -1.25 -1.57 0.00 0.00 175.55 174.39 9icm s PRO 251 N -3.20 2.24 0.22 -1.71 0.04 -1.26 -4.87 135.00 126.46 9icm s PRO 251 Ca 0.46 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 63.02 9icm s PRO 251 Cb -0.11 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 9icm s PRO 251 CO 0.25 -1.77 1.04 -1.01 0.04 0.00 0.00 177.00 175.56 9icm s HIS 252 N -1.87 3.72 0.05 0.56 3.76 -1.26 -4.76 115.29 115.49 9icm s HIS 252 Ca 0.76 1.74 0.08 0.00 -0.15 0.00 0.00 55.06 57.49 9icm s HIS 252 Cb -0.31 -3.17 -0.03 0.00 1.11 0.00 0.00 32.58 30.19 9icm s HIS 252 CO 0.44 -0.20 -0.23 1.03 -0.85 0.00 0.00 174.74 174.93 9icm s ARG 253 N -0.91 1.49 0.19 1.40 0.52 -0.80 -4.15 118.95 116.69 9icm s ARG 253 Ca 0.45 -1.02 -0.30 0.00 -0.52 0.00 0.00 55.73 54.34 9icm s ARG 253 Cb -0.29 -1.65 -0.08 0.00 0.52 0.00 0.00 34.95 33.46 9icm s ARG 253 CO 0.36 0.42 1.12 1.03 0.02 0.00 0.00 175.30 178.24 9icm s ARG 254 N -1.28 4.58 -0.05 3.54 1.81 -1.26 -0.91 118.95 125.37 9icm s ARG 254 Ca 0.09 1.75 -0.11 0.00 -1.72 0.00 0.00 55.73 55.74 9icm s ARG 254 Cb -0.09 -3.26 0.02 0.00 -0.45 0.00 0.00 34.95 31.16 9icm s ARG 254 CO 0.02 0.06 0.25 -1.50 -0.68 0.00 0.00 175.30 173.46 9icm s ILE 255 N -0.30 0.04 -0.01 1.52 2.07 -0.72 -1.01 121.20 122.79 9icm s ILE 255 Ca 0.49 -0.30 0.02 0.00 -1.41 0.00 0.00 60.65 59.45 9icm s ILE 255 Cb -0.30 -0.47 -0.00 0.00 0.13 0.00 0.00 42.46 41.82 9icm s ILE 255 CO 0.36 -0.16 -0.07 -1.81 -1.91 0.00 0.00 174.94 171.35 9icm s ASP 256 N -0.65 0.80 -0.07 4.50 1.01 -0.43 -0.35 116.67 121.47 9icm s ASP 256 Ca -0.07 -0.12 0.01 0.00 0.71 0.00 0.00 52.55 53.07 9icm s ASP 256 Cb -0.04 -0.10 0.02 0.00 1.01 0.00 0.00 42.92 43.81 9icm s ASP 256 CO 0.02 0.08 -0.08 -0.63 0.21 0.00 0.00 175.17 174.77 9icm s ILE 257 N -0.14 0.90 -0.04 0.77 1.01 -0.66 -0.33 121.20 122.71 9icm s ILE 257 Ca 0.02 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.40 9icm s ILE 257 Cb -0.03 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.57 9icm s ILE 257 CO -0.00 0.32 -0.10 0.00 0.00 0.00 0.00 174.94 175.15 9icm s ARG 258 N 1.10 1.29 0.20 2.79 3.03 -1.01 0.31 118.95 126.66 9icm s ARG 258 Ca -0.07 -0.34 -0.30 0.00 2.03 0.00 0.00 55.73 57.05 9icm s ARG 258 Cb -0.14 -1.14 -0.08 0.00 -1.03 0.00 0.00 34.95 32.56 9icm s ARG 258 CO -0.01 0.06 1.05 -1.17 -1.13 0.00 0.00 175.30 174.10 9icm s LEU 259 N 0.48 4.54 -0.01 -1.89 2.96 -0.08 0.22 118.68 124.88 9icm s LEU 259 Ca -0.09 2.06 -0.01 0.00 -0.22 0.00 0.00 54.13 55.87 9icm s LEU 259 Cb -0.13 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.96 9icm s LEU 259 CO 0.02 -0.10 0.04 -0.63 -1.32 0.00 0.00 176.35 174.36 9icm s ILE 260 N -0.61 -0.00 0.31 6.68 -1.09 0.18 -4.88 121.20 121.79 9icm s ILE 260 Ca 0.46 0.01 -0.29 0.00 -2.23 0.00 0.00 60.65 58.59 9icm s ILE 260 Cb -0.28 -0.06 -0.11 0.00 -1.58 0.00 0.00 42.46 40.43 9icm s ILE 260 CO 0.35 0.00 1.51 -2.16 -1.23 0.00 0.00 174.94 173.41 9icm s PRO 261 N 0.05 4.17 0.29 2.79 0.04 -1.26 -4.10 135.00 136.98 9icm s PRO 261 Ca -0.00 2.49 0.03 0.00 0.04 0.00 0.00 61.00 63.56 9icm s PRO 261 Cb -0.01 -3.03 0.65 0.00 0.04 0.00 0.00 34.50 32.15 9icm s PRO 261 CO -0.00 -0.53 1.79 -0.22 0.04 0.00 0.00 177.00 178.09 9icm h LYS 262 N 4.33 0.80 -0.00 4.56 3.64 0.47 -0.31 116.57 130.06 9icm h LYS 262 Ca -0.48 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 9icm h LYS 262 Cb 1.22 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 9icm h LYS 262 CO 0.74 0.53 0.00 -0.40 -2.27 0.00 0.00 179.45 178.05 9icm n ASP 263 N -4.73 0.00 -0.69 4.20 5.75 -1.26 -2.28 116.55 117.54 9icm n ASP 263 Ca 0.21 -0.25 -0.01 0.00 -0.01 0.00 0.00 54.79 54.73 9icm n ASP 263 Cb 0.48 -0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.56 9icm n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 9icm n GLN 264 N -0.48 0.00 0.00 0.11 10.64 -0.14 -4.92 117.38 122.59 9icm n GLN 264 Ca 0.00 -0.65 0.00 0.00 -1.83 0.00 0.00 57.00 54.52 9icm n GLN 264 Cb 0.00 -0.05 0.00 0.00 -0.86 0.00 0.00 30.24 29.33 9icm n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 9icm n TYR 265 N 0.05 0.00 -0.31 2.61 9.36 -0.97 -3.58 117.16 124.33 9icm n TYR 265 Ca -0.04 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.28 9icm n TYR 265 Cb 0.66 -0.39 0.23 0.00 -0.63 0.00 0.00 39.34 39.20 9icm n TYR 265 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 9icm h TYR 266 N 0.00 -0.06 -0.75 2.98 0.05 -1.91 0.52 116.97 117.81 9icm h TYR 266 Ca 0.00 0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.87 9icm h TYR 266 Cb 0.00 0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.87 9icm h TYR 266 CO 0.07 -0.34 0.48 0.00 -1.05 0.00 0.00 178.16 177.32 9icm h GLY 268 N 0.96 0.38 1.00 0.00 0.00 -0.28 1.12 103.07 106.26 9icm h GLY 268 Ca 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 9icm h GLY 268 CO -0.09 0.24 0.39 -2.08 0.00 0.00 0.00 176.54 175.00 9icm h VAL 269 N 0.15 1.19 0.47 4.60 2.07 0.58 0.47 116.25 125.79 9icm h VAL 269 Ca 0.06 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 9icm h VAL 269 Cb 0.33 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 9icm h VAL 269 CO 0.00 0.20 -0.23 0.25 0.02 0.00 0.00 177.57 177.82 9icm h LEU 270 N 0.90 -0.54 -0.25 2.57 5.85 0.28 -2.98 115.31 121.14 9icm h LEU 270 Ca 0.24 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.95 9icm h LEU 270 Cb -0.01 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 9icm h LEU 270 CO -0.04 -0.28 -0.53 0.22 -0.34 0.00 0.00 178.44 177.47 9icm h TYR 271 N -0.78 -1.57 -0.02 1.25 3.20 0.18 -2.44 116.97 116.79 9icm h TYR 271 Ca -0.07 0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.88 9icm h TYR 271 Cb 0.55 0.72 -0.00 0.00 1.54 0.00 0.00 36.73 39.54 9icm h TYR 271 CO -0.01 -0.51 0.02 0.74 -1.64 0.00 0.00 178.16 176.75 9icm h PHE 272 N -0.49 0.00 0.00 -3.82 0.04 -0.14 -2.44 116.94 110.08 9icm h PHE 272 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 9icm h PHE 272 Cb 0.64 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.79 9icm h PHE 272 CO -0.63 0.00 0.00 1.15 -0.60 0.00 0.00 178.31 178.23 9icm h THR 273 N 0.00 0.00 -0.42 -1.55 2.02 -1.27 -3.26 112.91 108.43 9icm h THR 273 Ca 0.01 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.73 9icm h THR 273 Cb 0.04 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 9icm h THR 273 CO -0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 9icm n GLY 274 N -0.07 0.83 3.90 2.16 0.00 -0.92 -4.57 105.19 106.52 9icm n GLY 274 Ca 0.00 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 9icm n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 9icm s SER 275 N -4.00 5.00 0.30 1.61 1.04 -1.06 -4.75 113.70 111.84 9icm s SER 275 Ca 0.00 0.81 -0.00 0.00 0.48 0.00 0.00 55.95 57.23 9icm s SER 275 Cb 0.00 -1.49 0.69 0.00 0.10 0.00 0.00 66.02 65.32 9icm s SER 275 CO 0.00 -1.56 1.57 0.44 0.98 0.00 0.00 173.24 174.67 9icm h ASP 276 N -0.72 -0.59 -0.47 7.02 5.19 -1.92 0.83 116.42 125.75 9icm h ASP 276 Ca -0.45 0.29 -0.08 0.00 -0.62 0.00 0.00 57.03 56.17 9icm h ASP 276 Cb 1.29 0.52 -0.02 0.00 0.18 0.00 0.00 39.33 41.31 9icm h ASP 276 CO 0.63 -0.36 -0.01 0.16 -3.12 0.00 0.00 179.24 176.55 9icm h ILE 277 N 0.00 1.26 -0.33 0.35 -2.65 -1.93 -2.42 117.51 111.79 9icm h ILE 277 Ca 0.58 -1.07 -0.03 0.00 1.03 0.00 0.00 64.86 65.36 9icm h ILE 277 Cb 1.13 1.01 -0.02 0.00 -2.05 0.00 0.00 36.82 36.89 9icm h ILE 277 CO -0.96 0.37 0.08 0.15 0.03 0.00 0.00 178.15 177.82 9icm h PHE 278 N 0.69 0.48 0.82 0.16 3.57 0.57 -2.38 116.94 120.86 9icm h PHE 278 Ca 0.13 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 9icm h PHE 278 Cb 0.51 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.11 9icm h PHE 278 CO 0.04 0.43 -0.39 -0.91 -2.23 0.00 0.00 178.31 175.24 9icm h ASN 279 N 0.47 -0.93 -0.15 0.41 -0.26 -0.68 -1.61 115.58 112.84 9icm h ASN 279 Ca 0.11 0.02 0.05 0.00 -0.56 0.00 0.00 56.30 55.92 9icm h ASN 279 Cb 0.19 0.24 -0.06 0.00 -1.06 0.00 0.00 38.32 37.62 9icm h ASN 279 CO -0.00 -0.60 -0.32 0.11 -1.06 0.00 0.00 177.43 175.55 9icm h LYS 280 N -1.22 -0.37 -0.68 0.81 1.57 -1.40 1.49 116.57 116.77 9icm h LYS 280 Ca -0.11 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.80 9icm h LYS 280 Cb 0.85 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 33.17 9icm h LYS 280 CO 0.18 -0.25 0.29 -0.91 -0.57 0.00 0.00 179.45 178.19 9icm h ASN 281 N -0.39 0.31 -0.20 0.86 4.21 -1.43 0.90 115.58 119.84 9icm h ASN 281 Ca 0.10 0.08 -0.03 0.00 1.21 0.00 0.00 56.30 57.66 9icm h ASN 281 Cb 0.54 0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.78 9icm h ASN 281 CO -0.36 0.17 0.01 -0.03 -1.29 0.00 0.00 177.43 175.92 9icm h MET 282 N 0.48 0.35 -0.68 0.81 4.05 -0.25 0.15 114.93 119.84 9icm h MET 282 Ca 0.35 -0.11 0.13 0.00 -0.28 0.00 0.00 59.70 59.79 9icm h MET 282 Cb 0.44 -0.03 -0.09 0.00 -0.80 0.00 0.00 31.60 31.11 9icm h MET 282 CO -0.32 0.54 0.19 0.00 0.23 0.00 0.00 176.91 177.54 9icm h ARG 283 N 0.12 0.30 -0.35 0.39 3.08 0.44 0.88 114.38 119.24 9icm h ARG 283 Ca 0.06 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.92 9icm h ARG 283 Cb 0.37 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 9icm h ARG 283 CO 0.01 0.20 -0.44 0.00 -1.07 0.00 0.00 179.97 178.67 9icm h ALA 284 N 1.53 0.55 -0.58 0.04 0.00 0.83 -2.82 119.26 118.81 9icm h ALA 284 Ca 0.37 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 9icm h ALA 284 Cb 0.57 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 9icm h ALA 284 CO -0.43 0.68 0.01 1.25 0.00 0.00 0.00 179.25 180.76 9icm h HIS 285 N 0.73 1.07 -0.72 0.00 -0.00 0.17 -2.76 115.15 113.64 9icm h HIS 285 Ca 0.04 -0.17 0.16 0.00 -0.00 0.00 0.00 60.37 60.40 9icm h HIS 285 Cb 1.04 -0.28 -0.11 0.00 -0.00 0.00 0.00 27.41 28.05 9icm h HIS 285 CO 0.07 0.95 0.10 0.00 -0.00 0.00 0.00 177.93 179.05 9icm h ALA 286 N 1.09 0.85 -0.97 5.26 0.00 0.83 0.78 119.26 127.09 9icm h ALA 286 Ca 0.17 0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.35 9icm h ALA 286 Cb 0.52 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 9icm h ALA 286 CO 0.03 -0.38 0.62 1.25 0.00 0.00 0.00 179.25 180.77 9icm h LEU 287 N 0.19 0.96 0.20 0.00 7.12 -1.27 0.17 115.31 122.69 9icm h LEU 287 Ca 0.40 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.42 9icm h LEU 287 Cb 0.69 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.64 9icm h LEU 287 CO -0.55 0.59 -0.10 -0.33 -0.13 0.00 0.00 178.44 177.92 9icm h GLU 288 N 1.08 -0.26 0.00 1.25 4.39 -0.61 -3.07 114.58 117.36 9icm h GLU 288 Ca 0.44 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.15 9icm h GLU 288 Cb 0.25 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 9icm h GLU 288 CO -0.20 0.07 0.02 1.63 -1.16 0.00 0.00 179.01 179.37 9icm n LYS 289 N -5.06 0.00 -1.99 2.33 4.76 -0.62 -4.69 118.16 112.90 9icm n LYS 289 Ca -0.09 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 9icm n LYS 289 Cb 0.24 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 9icm n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 9icm n GLY 290 N -0.92 0.84 3.33 0.72 0.00 -1.05 -4.96 105.19 103.16 9icm n GLY 290 Ca 0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 9icm n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 9icm s PHE 291 N -2.79 1.12 -0.02 1.61 0.08 0.54 -1.08 117.98 117.43 9icm s PHE 291 Ca 0.00 -1.31 -0.04 0.00 0.12 0.00 0.00 56.93 55.70 9icm s PHE 291 Cb 0.00 -0.38 0.00 0.00 -0.57 0.00 0.00 43.02 42.07 9icm s PHE 291 CO 0.00 -0.83 0.10 -0.08 -0.10 0.00 0.00 175.22 174.31 9icm s THR 292 N -3.82 0.03 -0.01 0.64 -1.32 -0.18 -2.75 115.64 108.23 9icm s THR 292 Ca 0.35 -0.25 -0.05 0.00 -1.21 0.00 0.00 61.69 60.53 9icm s THR 292 Cb 0.04 -0.22 -0.00 0.00 -1.51 0.00 0.00 72.50 70.80 9icm s THR 292 CO 0.16 -0.14 0.10 -0.63 -2.21 0.00 0.00 174.62 171.90 9icm s ILE 293 N -0.42 0.07 0.20 5.08 -1.09 -1.26 -1.14 121.20 122.64 9icm s ILE 293 Ca -0.05 -0.56 -0.19 0.00 -2.23 0.00 0.00 60.65 57.62 9icm s ILE 293 Cb -0.03 -0.34 0.04 0.00 -1.58 0.00 0.00 42.46 40.55 9icm s ILE 293 CO 0.00 -0.31 0.57 0.54 -1.23 0.00 0.00 174.94 174.52 9icm s ASN 294 N -1.04 -0.34 0.30 3.58 6.03 -1.02 -5.01 114.94 117.44 9icm s ASN 294 Ca -0.11 -0.38 0.16 0.00 -1.03 0.00 0.00 52.86 51.50 9icm s ASN 294 Cb -0.06 0.61 0.55 0.00 -3.03 0.00 0.00 41.25 39.32 9icm s ASN 294 CO 0.01 -1.08 0.68 -1.84 -2.03 0.00 0.00 177.10 172.84 9icm n GLU 295 N -0.37 0.01 0.00 3.55 0.00 -1.26 -2.14 120.64 120.42 9icm n GLU 295 Ca -0.11 0.52 0.00 0.00 0.00 0.00 0.00 57.16 57.57 9icm n GLU 295 Cb 0.63 -1.28 0.00 0.00 0.00 0.00 0.00 31.44 30.79 9icm n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 9icm n TYR 296 N -2.43 0.00 -3.84 -1.84 4.02 -1.26 -2.38 117.16 109.43 9icm n TYR 296 Ca 0.14 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.95 9icm n TYR 296 Cb 0.83 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.15 9icm n TYR 296 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 9icm s THR 297 N -1.06 0.00 -0.13 -0.72 -4.23 -0.91 -4.70 115.64 103.88 9icm s THR 297 Ca 0.00 -1.02 -0.02 0.00 -1.18 0.00 0.00 61.69 59.48 9icm s THR 297 Cb 0.00 -2.38 0.04 0.00 1.34 0.00 0.00 72.50 71.50 9icm s THR 297 CO 0.00 0.00 0.00 -0.51 -0.54 0.00 0.00 174.62 173.57 9icm s ILE 298 N -3.24 0.57 -0.06 2.99 2.07 -1.25 -2.44 121.20 119.85 9icm s ILE 298 Ca 0.13 -0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.14 9icm s ILE 298 Cb -0.05 -0.86 -0.03 0.00 0.13 0.00 0.00 42.46 41.65 9icm s ILE 298 CO 0.09 0.07 -0.14 -0.13 -1.91 0.00 0.00 174.94 172.92 9icm s ARG 299 N 1.87 2.60 -0.15 3.50 0.52 -0.29 -0.35 118.95 126.65 9icm s ARG 299 Ca 0.02 -0.69 -0.29 0.00 -0.52 0.00 0.00 55.73 54.26 9icm s ARG 299 Cb -0.15 -2.42 -0.05 0.00 0.52 0.00 0.00 34.95 32.86 9icm s ARG 299 CO -0.07 0.59 1.87 -1.25 0.02 0.00 0.00 175.30 176.46 9icm s PRO 300 N -0.63 3.70 -0.36 3.54 0.04 -1.26 -1.01 135.00 139.02 9icm s PRO 300 Ca 0.09 2.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.85 9icm s PRO 300 Cb -0.11 -4.16 0.01 0.00 0.04 0.00 0.00 34.50 30.28 9icm s PRO 300 CO 0.01 -1.43 1.24 -1.17 0.04 0.00 0.00 177.00 175.69 9icm s LEU 301 N 5.86 3.79 0.00 -3.56 2.96 -0.24 -4.31 118.68 123.17 9icm s LEU 301 Ca 0.84 0.94 -0.23 0.00 -0.22 0.00 0.00 54.13 55.47 9icm s LEU 301 Cb -0.32 -3.54 0.34 0.00 0.50 0.00 0.00 46.19 43.17 9icm s LEU 301 CO 0.34 -1.14 0.98 0.61 -1.32 0.00 0.00 176.35 175.82 9icm n GLY 302 N 4.47 -3.37 0.03 7.98 0.00 -1.26 -4.83 105.19 108.21 9icm n GLY 302 Ca 0.14 -1.39 0.05 0.00 0.00 0.00 0.00 46.02 44.81 9icm n GLY 302 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 9icm n VAL 303 N -5.35 0.28 0.00 1.61 3.14 -1.26 -4.46 118.33 112.29 9icm n VAL 303 Ca 0.14 -0.48 0.00 0.00 -2.96 0.00 0.00 64.34 61.05 9icm n VAL 303 Cb 0.59 -0.07 0.00 0.00 -1.06 0.00 0.00 33.84 33.31 9icm n VAL 303 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 9icm n THR 304 N -2.24 0.05 0.00 1.55 -2.24 -1.26 -4.64 114.28 105.50 9icm n THR 304 Ca -0.09 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 9icm n THR 304 Cb 0.60 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 9icm n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 9icm n GLY 305 N -0.90 2.20 3.35 3.38 0.00 -1.26 -5.03 105.19 106.93 9icm n GLY 305 Ca 0.00 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 9icm n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 9icm s VAL 306 N 0.00 0.15 0.00 1.61 -7.23 -1.26 -4.82 120.40 108.85 9icm s VAL 306 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 9icm s VAL 306 Cb 0.00 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.49 9icm s VAL 306 CO 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.79 9icm n ALA 307 N -0.70 0.00 -3.25 1.32 0.00 -1.26 -4.36 120.51 112.25 9icm n ALA 307 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 9icm n ALA 307 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 9icm n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 9icm n GLY 308 N -0.12 6.51 0.00 0.00 0.00 -1.26 -4.34 105.19 105.98 9icm n GLY 308 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 9icm n GLY 308 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 9icm n GLU 309 N 0.00 0.00 -1.39 1.61 4.07 -1.26 -4.63 120.64 119.04 9icm n GLU 309 Ca 0.00 0.00 -0.60 0.00 -0.06 0.00 0.00 57.16 56.50 9icm n GLU 309 Cb 0.00 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.27 9icm n GLU 309 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 9icm n PRO 310 N 0.00 0.26 -2.47 5.31 -0.02 -1.26 -4.14 135.00 132.67 9icm n PRO 310 Ca 0.00 0.08 -0.38 0.00 -2.02 0.00 0.00 63.50 61.18 9icm n PRO 310 Cb 0.00 -1.70 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 9icm n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 9icm s LEU 311 N 5.58 4.28 -0.29 2.45 1.02 0.53 -4.98 118.68 127.27 9icm s LEU 311 Ca 1.14 2.17 -0.27 0.00 0.02 0.00 0.00 54.13 57.19 9icm s LEU 311 Cb -1.36 -3.98 0.01 0.00 0.02 0.00 0.00 46.19 40.88 9icm s LEU 311 CO 0.66 -0.42 0.97 -2.16 0.02 0.00 0.00 176.35 175.43 9icm s PRO 312 N -2.12 4.10 -0.14 1.29 0.04 -1.26 -4.50 135.00 132.41 9icm s PRO 312 Ca 0.53 1.01 0.01 0.00 0.04 0.00 0.00 61.00 62.60 9icm s PRO 312 Cb -0.27 -3.70 -0.00 0.00 0.04 0.00 0.00 34.50 30.57 9icm s PRO 312 CO 0.34 -0.75 -0.18 0.08 0.04 0.00 0.00 177.00 176.53 9icm s VAL 313 N 3.30 2.53 -1.17 -0.36 1.01 -1.26 -4.98 120.40 119.47 9icm s VAL 313 Ca 0.41 -0.83 0.12 0.00 0.00 0.00 0.00 61.98 61.68 9icm s VAL 313 Cb -0.14 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.21 9icm s VAL 313 CO 0.12 0.53 0.73 0.47 0.00 0.00 0.00 175.10 176.95 9icm n ASP 314 N 3.83 1.43 -3.56 3.32 8.00 -1.26 -4.90 116.55 123.41 9icm n ASP 314 Ca -0.19 -1.22 -0.02 0.00 0.71 0.00 0.00 54.79 54.08 9icm n ASP 314 Cb 0.52 0.43 0.01 0.00 -0.02 0.00 0.00 41.12 42.05 9icm n ASP 314 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 9icm s SER 315 N -1.52 -0.05 0.50 -2.24 0.15 -1.26 -4.98 113.70 104.30 9icm s SER 315 Ca 0.11 -0.46 0.33 0.00 0.70 0.00 0.00 55.95 56.62 9icm s SER 315 Cb 0.10 0.40 1.44 0.00 -1.71 0.00 0.00 66.02 66.25 9icm s SER 315 CO 0.30 -0.78 1.97 -0.33 1.20 0.00 0.00 173.24 175.61 9icm h GLU 316 N 2.00 0.00 0.53 5.44 5.08 -1.97 -2.85 114.58 122.82 9icm h GLU 316 Ca -0.27 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 9icm h GLU 316 Cb 1.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.47 9icm h GLU 316 CO 0.31 0.00 -0.26 -0.22 -1.00 0.00 0.00 179.01 177.85 9icm h LYS 317 N 0.00 -0.69 -0.90 2.33 1.63 -1.99 -2.93 116.57 114.02 9icm h LYS 317 Ca 0.00 0.05 0.24 0.00 -0.85 0.00 0.00 60.65 60.08 9icm h LYS 317 Cb 0.39 0.16 -0.13 0.00 -0.60 0.00 0.00 32.23 32.05 9icm h LYS 317 CO 0.00 -0.39 0.37 -0.44 -3.45 0.00 0.00 179.45 175.55 9icm h ASP 318 N -1.04 0.27 0.56 4.20 3.32 -1.89 0.16 116.42 122.00 9icm h ASP 318 Ca -0.07 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 9icm h ASP 318 Cb 0.62 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 9icm h ASP 318 CO 0.12 -0.06 -0.39 0.40 -1.72 0.00 0.00 179.24 177.59 9icm h ILE 319 N 0.34 0.00 -0.42 0.35 2.04 -1.55 -1.38 117.51 116.89 9icm h ILE 319 Ca 0.58 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.53 9icm h ILE 319 Cb 1.15 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.14 9icm h ILE 319 CO -0.57 0.00 -0.25 -0.26 0.00 0.00 0.00 178.15 177.07 9icm h PHE 320 N -0.91 -0.65 -0.64 1.37 0.04 -1.09 -2.05 116.94 113.02 9icm h PHE 320 Ca -0.07 0.05 0.06 0.00 2.80 0.00 0.00 57.97 60.81 9icm h PHE 320 Cb 0.74 0.35 -0.08 0.00 2.20 0.00 0.00 35.95 39.17 9icm h PHE 320 CO -0.11 -0.32 -0.38 -0.25 -0.60 0.00 0.00 178.31 176.65 9icm n ASP 321 N -5.40 -0.68 -0.26 2.17 8.00 0.47 -0.94 116.55 119.91 9icm n ASP 321 Ca 0.02 1.47 -0.11 0.00 0.71 0.00 0.00 54.79 56.89 9icm n ASP 321 Cb 0.31 -0.31 -0.09 0.00 -0.02 0.00 0.00 41.12 41.02 9icm n ASP 321 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 9icm h TYR 322 N 0.00 -1.58 0.00 1.24 0.05 -0.54 2.81 116.97 118.95 9icm h TYR 322 Ca 0.10 0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.98 9icm h TYR 322 Cb 0.26 0.77 0.00 0.00 1.01 0.00 0.00 36.73 38.78 9icm h TYR 322 CO -0.97 -0.37 0.00 0.44 -1.05 0.00 0.00 178.16 176.21 9icm n ILE 323 N -4.98 0.00 -3.30 -2.88 -5.35 -0.16 -4.85 119.36 97.84 9icm n ILE 323 Ca -0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 9icm n ILE 323 Cb 0.26 -0.25 0.03 0.00 -1.74 0.00 0.00 39.64 37.93 9icm n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 9icm n GLN 324 N -0.19 -2.05 -4.05 6.28 10.64 0.94 -4.87 117.38 124.09 9icm n GLN 324 Ca 0.00 1.64 -0.11 0.00 -1.83 0.00 0.00 57.00 56.70 9icm n GLN 324 Cb 0.10 -3.14 -0.06 0.00 -0.86 0.00 0.00 30.24 26.28 9icm n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 9icm s TRP 325 N -1.80 0.65 -0.18 2.61 -0.00 -0.94 -4.99 118.94 114.28 9icm s TRP 325 Ca 0.33 -0.96 -0.29 0.00 -0.00 0.00 0.00 56.10 55.18 9icm s TRP 325 Cb -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 33.47 33.41 9icm s TRP 325 CO 0.82 -0.96 1.31 -1.59 -0.00 0.00 0.00 176.95 176.54 9icm s LYS 326 N -3.84 4.15 0.01 5.86 -2.85 -1.26 -4.49 119.74 117.33 9icm s LYS 326 Ca 0.27 1.62 -0.30 0.00 -1.00 0.00 0.00 55.97 56.56 9icm s LYS 326 Cb 0.01 -3.81 -0.08 0.00 -2.06 0.00 0.00 37.83 31.89 9icm s LYS 326 CO 0.12 -0.82 1.83 -0.47 0.10 0.00 0.00 175.35 176.11 9icm s TYR 327 N 3.77 1.64 -0.20 1.78 5.04 -1.26 -4.92 117.35 123.20 9icm s TYR 327 Ca 0.57 -0.16 -0.09 0.00 -2.44 0.00 0.00 57.07 54.95 9icm s TYR 327 Cb -0.22 -4.11 -0.04 0.00 0.35 0.00 0.00 41.96 37.94 9icm s TYR 327 CO 0.18 -4.82 0.10 1.03 -1.34 0.00 0.00 175.55 170.70 9icm s ARG 328 N 4.11 4.04 0.54 4.97 0.52 -1.26 -5.06 118.95 126.81 9icm s ARG 328 Ca 0.82 -0.30 -0.21 0.00 -0.52 0.00 0.00 55.73 55.52 9icm s ARG 328 Cb -0.39 -3.35 -0.05 0.00 0.52 0.00 0.00 34.95 31.68 9icm s ARG 328 CO 0.36 0.21 1.24 -1.21 0.02 0.00 0.00 175.30 175.93 9icm s GLU 329 N 0.57 3.24 0.47 3.54 2.02 -1.26 -4.85 118.70 122.43 9icm s GLU 329 Ca 0.06 1.94 0.23 0.00 0.02 0.00 0.00 54.97 57.21 9icm s GLU 329 Cb -0.12 -2.16 1.24 0.00 0.10 0.00 0.00 34.13 33.19 9icm s GLU 329 CO 0.01 -1.02 1.88 -1.35 0.02 0.00 0.00 175.26 174.80 9icm h PRO 330 N 1.38 0.23 -0.66 0.39 0.11 -1.96 -1.62 132.00 129.87 9icm h PRO 330 Ca -0.50 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.67 9icm h PRO 330 Cb 1.28 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 9icm h PRO 330 CO 0.57 0.15 0.33 -0.22 -0.21 0.00 0.00 178.00 178.62 9icm h LYS 331 N 0.23 0.56 -0.07 1.05 3.11 -1.78 -1.98 116.57 117.69 9icm h LYS 331 Ca 0.43 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.24 9icm h LYS 331 Cb 1.32 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 32.42 9icm h LYS 331 CO -0.10 0.37 0.00 -0.40 -2.81 0.00 0.00 179.45 176.51 9icm n ASP 332 N -4.87 0.54 -0.16 4.20 5.68 -0.61 -3.89 116.55 117.43 9icm n ASP 332 Ca 0.09 -1.67 0.00 0.00 -0.50 0.00 0.00 54.79 52.72 9icm n ASP 332 Cb 0.24 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 9icm n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 9icm n ARG 333 N -0.36 0.78 0.00 0.11 5.12 -0.75 -4.37 116.66 117.19 9icm n ARG 333 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 9icm n ARG 333 Cb 0.13 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 9icm n ARG 333 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 9icm n SER 334 N -0.30 0.00 0.00 0.55 7.64 -1.25 -2.56 113.62 117.70 9icm n SER 334 Ca 0.00 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.38 9icm n SER 334 Cb 0.06 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 9icm n SER 334 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19