#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 9icl n THR 10 N 0.00 0.00 0.12 2.62 5.66 -1.26 -4.89 114.28 116.53 9icl n THR 10 Ca 0.00 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.04 9icl n THR 10 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 9icl n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 9icl h LEU 11 N 0.00 0.00 -2.79 1.09 -0.00 -1.94 -3.35 115.31 108.32 9icl h LEU 11 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.80 9icl h LEU 11 Cb 0.04 0.00 -0.18 0.00 -0.00 0.00 0.00 40.66 40.52 9icl h LEU 11 CO 0.00 0.40 -0.70 0.59 -0.00 0.00 0.00 178.44 178.72 9icl n ASN 12 N -3.05 1.08 -0.03 0.17 5.03 -1.26 -4.62 115.26 112.58 9icl n ASN 12 Ca -0.01 -2.53 -0.08 0.00 0.87 0.00 0.00 54.58 52.83 9icl n ASN 12 Cb 0.71 -0.34 -0.05 0.00 -1.02 0.00 0.00 39.78 39.08 9icl n ASN 12 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 9icl h GLY 13 N 0.69 -1.37 -0.35 7.41 0.00 -1.91 0.42 103.07 107.96 9icl h GLY 13 Ca -0.11 0.72 0.08 0.00 0.00 0.00 0.00 47.33 48.03 9icl h GLY 13 CO 0.05 -0.39 -0.39 -1.33 0.00 0.00 0.00 176.54 174.47 9icl h GLY 14 N -0.27 -0.39 0.47 4.60 0.00 -1.91 1.92 103.07 107.49 9icl h GLY 14 Ca 0.03 0.51 0.06 0.00 0.00 0.00 0.00 47.33 47.92 9icl h GLY 14 CO -0.27 -0.19 0.01 -2.22 0.00 0.00 0.00 176.54 173.87 9icl h ILE 15 N -0.25 0.75 0.00 2.60 2.04 -1.90 1.07 117.51 121.82 9icl h ILE 15 Ca 0.17 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.94 9icl h ILE 15 Cb 0.56 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 9icl h ILE 15 CO -0.62 0.02 -0.27 0.71 0.00 0.00 0.00 178.15 177.99 9icl h THR 16 N 0.10 0.75 0.01 -0.27 1.35 0.21 -1.91 112.91 113.16 9icl h THR 16 Ca 0.17 -1.15 -0.08 0.00 -0.55 0.00 0.00 66.41 64.79 9icl h THR 16 Cb 0.22 1.72 0.01 0.00 -1.73 0.00 0.00 68.15 68.37 9icl h THR 16 CO -0.27 0.27 -0.33 0.44 -0.25 0.00 0.00 175.52 175.37 9icl h ASP 17 N 0.00 0.28 -0.86 5.36 3.32 0.61 -2.41 116.42 122.72 9icl h ASP 17 Ca -0.00 -0.79 -0.01 0.00 0.02 0.00 0.00 57.03 56.25 9icl h ASP 17 Cb 0.70 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 9icl h ASP 17 CO 0.04 1.04 0.52 -0.03 -1.72 0.00 0.00 179.24 179.08 9icl h MET 18 N -0.44 1.17 -0.64 3.56 1.85 0.10 0.63 114.93 121.16 9icl h MET 18 Ca -0.04 -0.11 0.08 0.00 -0.61 0.00 0.00 59.70 59.02 9icl h MET 18 Cb 1.09 -0.24 -0.07 0.00 0.43 0.00 0.00 31.60 32.81 9icl h MET 18 CO 0.07 0.82 0.29 -0.07 -0.40 0.00 0.00 176.91 177.62 9icl h LEU 19 N 1.18 0.36 -0.56 3.39 4.07 -1.40 0.15 115.31 122.51 9icl h LEU 19 Ca 0.31 0.06 -0.06 0.00 0.08 0.00 0.00 57.88 58.27 9icl h LEU 19 Cb -0.05 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 9icl h LEU 19 CO -0.06 0.22 0.13 0.71 -1.08 0.00 0.00 178.44 178.36 9icl h THR 20 N 0.52 1.25 -0.38 0.22 1.35 -0.77 0.15 112.91 115.24 9icl h THR 20 Ca 0.31 -0.90 0.06 0.00 -0.55 0.00 0.00 66.41 65.33 9icl h THR 20 Cb 0.33 0.77 -0.05 0.00 -1.73 0.00 0.00 68.15 67.46 9icl h THR 20 CO -0.26 0.33 0.06 -0.33 -0.25 0.00 0.00 175.52 175.07 9icl h GLU 21 N 0.79 0.18 0.32 4.72 5.08 0.92 0.81 114.58 127.40 9icl h GLU 21 Ca 0.17 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 9icl h GLU 21 Cb 0.36 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.57 9icl h GLU 21 CO 0.00 0.12 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.91 9icl h LEU 22 N 0.19 -0.37 -0.20 1.33 -0.00 -0.92 -1.08 115.31 114.26 9icl h LEU 22 Ca 0.18 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 58.12 9icl h LEU 22 Cb 0.22 0.10 -0.06 0.00 -0.00 0.00 0.00 40.66 40.91 9icl h LEU 22 CO -0.25 -0.25 -0.20 0.00 -0.00 0.00 0.00 178.44 177.75 9icl h ALA 23 N 0.23 -0.09 -0.53 1.53 0.00 -0.39 -1.84 119.26 118.16 9icl h ALA 23 Ca -0.04 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.03 9icl h ALA 23 Cb 0.34 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 9icl h ALA 23 CO 0.07 -0.63 0.12 -0.91 0.00 0.00 0.00 179.25 177.90 9icl h ASN 24 N -0.22 0.03 -0.59 0.00 2.35 -0.70 -2.11 115.58 114.34 9icl h ASN 24 Ca 0.12 0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.92 9icl h ASN 24 Cb 0.40 0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 9icl h ASN 24 CO -0.33 0.04 0.23 0.15 -1.65 0.00 0.00 177.43 175.87 9icl h PHE 25 N 0.26 0.95 -0.63 1.19 3.04 -0.44 -1.73 116.94 119.58 9icl h PHE 25 Ca 0.27 -0.07 0.08 0.00 3.98 0.00 0.00 57.97 62.23 9icl h PHE 25 Cb 0.37 -0.29 -0.06 0.00 2.56 0.00 0.00 35.95 38.53 9icl h PHE 25 CO -0.22 0.74 0.29 0.93 -2.02 0.00 0.00 178.31 178.03 9icl h GLU 26 N 0.91 0.51 -0.14 1.11 4.39 -0.65 0.04 114.58 120.75 9icl h GLU 26 Ca 0.21 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.82 9icl h GLU 26 Cb 0.21 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 9icl h GLU 26 CO -0.01 0.34 -0.14 -0.22 -1.16 0.00 0.00 179.01 177.82 9icl h LYS 27 N 0.52 0.35 0.10 2.33 1.63 -1.45 -2.07 116.57 117.98 9icl h LYS 27 Ca 0.30 -0.18 -0.27 0.00 -0.85 0.00 0.00 60.65 59.65 9icl h LYS 27 Cb 0.30 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 9icl h LYS 27 CO -0.25 0.73 -1.26 -0.91 -3.45 0.00 0.00 179.45 174.31 9icl h ASN 28 N -0.02 0.33 0.00 4.20 -0.26 -1.09 -3.42 115.58 115.31 9icl h ASN 28 Ca 0.02 -0.37 -0.22 0.00 -0.56 0.00 0.00 56.30 55.18 9icl h ASN 28 Cb 0.66 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.78 9icl h ASN 28 CO 0.03 1.29 -1.69 0.52 -1.06 0.00 0.00 177.43 176.52 9icl n VAL 29 N -3.47 1.46 -1.98 2.81 0.31 -0.02 -4.89 118.33 112.55 9icl n VAL 29 Ca -0.08 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 9icl n VAL 29 Cb 1.01 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 9icl n VAL 29 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 9icl n SER 30 N -4.29 0.00 -0.21 4.52 3.41 -1.12 -4.99 113.62 110.94 9icl n SER 30 Ca -0.32 -0.94 0.03 0.00 -0.26 0.00 0.00 58.87 57.38 9icl n SER 30 Cb 0.67 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.65 9icl n SER 30 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 9icl n GLN 31 N -0.94 0.04 -0.41 4.33 7.27 -1.09 -4.34 117.38 122.25 9icl n GLN 31 Ca 0.00 -0.79 0.00 0.00 0.07 0.00 0.00 57.00 56.28 9icl n GLN 31 Cb 0.00 -1.09 0.00 0.00 2.41 0.00 0.00 30.24 31.56 9icl n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 9icl n ALA 32 N 0.25 0.08 -0.18 1.69 0.00 -0.80 -4.66 120.51 116.89 9icl n ALA 32 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.63 9icl n ALA 32 Cb 0.14 -0.20 0.50 0.00 0.00 0.00 0.00 19.45 19.89 9icl n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 9icl h ILE 33 N 2.96 0.77 -0.01 0.00 6.09 -1.90 2.45 117.51 127.87 9icl h ILE 33 Ca 0.00 -0.14 -0.00 0.00 -1.37 0.00 0.00 64.86 63.34 9icl h ILE 33 Cb 0.00 0.32 -0.00 0.00 0.47 0.00 0.00 36.82 37.61 9icl h ILE 33 CO 0.07 0.08 -0.00 0.45 -3.07 0.00 0.00 178.15 175.68 9icl h HIS 34 N 0.42 0.02 -0.64 2.19 3.86 -1.97 0.32 115.15 119.36 9icl h HIS 34 Ca 0.39 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.54 9icl h HIS 34 Cb 0.91 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.34 9icl h HIS 34 CO -0.00 0.35 0.20 0.87 0.86 0.00 0.00 177.93 180.20 9icl h LYS 35 N -0.31 1.00 0.41 2.45 1.57 -1.55 0.27 116.57 120.41 9icl h LYS 35 Ca 0.00 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 9icl h LYS 35 Cb 0.34 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 9icl h LYS 35 CO 0.00 0.88 -0.36 -0.92 -0.57 0.00 0.00 179.45 178.48 9icl h TYR 36 N 0.92 -0.97 -0.69 -1.35 3.20 0.42 0.28 116.97 118.79 9icl h TYR 36 Ca 0.21 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.25 9icl h TYR 36 Cb 0.30 0.37 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 9icl h TYR 36 CO 0.02 -0.51 0.48 -0.91 -1.64 0.00 0.00 178.16 175.60 9icl h ASN 37 N -0.77 0.14 0.79 -2.11 -0.26 0.10 -2.60 115.58 110.87 9icl h ASN 37 Ca -0.03 0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.68 9icl h ASN 37 Cb 0.68 -0.02 0.01 0.00 -1.06 0.00 0.00 38.32 37.93 9icl h ASN 37 CO -0.04 0.07 -0.38 0.00 -1.06 0.00 0.00 177.43 176.02 9icl h ALA 38 N 1.67 -1.24 -0.58 -0.83 0.00 0.30 -2.69 119.26 115.90 9icl h ALA 38 Ca 0.33 -0.23 0.17 0.00 0.00 0.00 0.00 54.91 55.18 9icl h ALA 38 Cb 1.10 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 9icl h ALA 38 CO -0.05 -1.16 0.47 1.88 0.00 0.00 0.00 179.25 180.39 9icl h TYR 39 N -1.10 0.00 -0.18 0.00 0.05 -0.72 -2.30 116.97 112.71 9icl h TYR 39 Ca -0.11 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.64 9icl h TYR 39 Cb 0.82 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.55 9icl h TYR 39 CO 0.04 0.00 -0.01 0.07 -1.05 0.00 0.00 178.16 177.21 9icl h ARG 40 N 0.00 0.33 -0.17 4.88 0.11 -1.24 -0.70 114.38 117.59 9icl h ARG 40 Ca 0.27 -0.11 -0.13 0.00 0.10 0.00 0.00 59.98 60.11 9icl h ARG 40 Cb 1.22 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 9icl h ARG 40 CO -0.00 0.56 -0.46 1.57 0.10 0.00 0.00 179.97 181.74 9icl h LYS 41 N 0.08 0.43 0.13 0.08 -0.00 -1.10 -1.49 116.57 114.69 9icl h LYS 41 Ca 0.05 -0.23 0.01 0.00 -0.00 0.00 0.00 60.65 60.48 9icl h LYS 41 Cb 0.41 0.01 -0.03 0.00 -0.00 0.00 0.00 32.23 32.62 9icl h LYS 41 CO 0.01 0.80 -0.39 0.00 -0.00 0.00 0.00 179.45 179.87 9icl h ALA 42 N 1.17 -0.91 -0.91 0.07 0.00 -1.41 0.41 119.26 117.68 9icl h ALA 42 Ca 0.02 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.95 9icl h ALA 42 Cb 0.94 0.76 -0.07 0.00 0.00 0.00 0.00 17.79 19.42 9icl h ALA 42 CO 0.08 -0.99 0.59 0.00 0.00 0.00 0.00 179.25 178.93 9icl h ALA 43 N -0.86 1.64 -0.48 0.00 0.00 -1.09 -0.35 119.26 118.12 9icl h ALA 43 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.97 9icl h ALA 43 Cb 0.57 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 9icl h ALA 43 CO -0.19 0.16 0.17 1.03 0.00 0.00 0.00 179.25 180.43 9icl h SER 44 N 0.89 0.17 -0.03 0.00 0.87 0.14 0.14 113.55 115.72 9icl h SER 44 Ca 0.43 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 61.01 9icl h SER 44 Cb 0.45 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 9icl h SER 44 CO -0.19 0.12 -0.16 -0.37 -0.53 0.00 0.00 176.83 175.70 9icl h VAL 45 N 0.34 1.48 -0.08 2.23 -1.51 0.92 -2.89 116.25 116.74 9icl h VAL 45 Ca 0.23 -1.64 0.02 0.00 -1.23 0.00 0.00 66.70 64.09 9icl h VAL 45 Cb 0.24 2.46 -0.00 0.00 -2.13 0.00 0.00 31.29 31.86 9icl h VAL 45 CO -0.24 0.45 0.08 0.16 -1.23 0.00 0.00 177.57 176.79 9icl h ILE 46 N -0.41 0.68 -0.57 7.19 3.07 -0.98 0.58 117.51 127.07 9icl h ILE 46 Ca -0.01 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.37 9icl h ILE 46 Cb 0.81 0.94 -0.02 0.00 -0.27 0.00 0.00 36.82 38.28 9icl h ILE 46 CO 0.03 0.00 0.22 0.00 -1.05 0.00 0.00 178.15 177.35 9icl h ALA 47 N 1.93 0.74 -0.08 0.16 0.00 -0.69 -2.99 119.26 118.33 9icl h ALA 47 Ca 0.04 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 9icl h ALA 47 Cb 0.19 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.77 9icl h ALA 47 CO -0.00 0.36 -0.84 0.87 0.00 0.00 0.00 179.25 179.64 9icl h LYS 48 N 0.78 0.58 -6.10 0.00 1.57 -0.70 -3.37 116.57 109.34 9icl h LYS 48 Ca 0.19 -0.52 -0.78 0.00 -1.87 0.00 0.00 60.65 57.66 9icl h LYS 48 Cb 0.21 0.12 0.02 0.00 0.08 0.00 0.00 32.23 32.66 9icl h LYS 48 CO -0.01 1.15 0.80 0.98 -0.57 0.00 0.00 179.45 181.79 9icl n TYR 49 N -3.85 1.91 0.22 -1.35 9.36 -0.67 -4.88 117.16 117.88 9icl n TYR 49 Ca -0.07 0.75 0.05 0.00 3.32 0.00 0.00 57.90 61.95 9icl n TYR 49 Cb 0.77 -2.37 0.24 0.00 -0.63 0.00 0.00 39.34 37.35 9icl n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 9icl n PRO 50 N 4.75 0.05 -3.73 2.98 -0.04 -1.26 -4.85 135.00 132.89 9icl n PRO 50 Ca 0.27 0.44 -0.19 0.00 -0.04 0.00 0.00 63.50 63.99 9icl n PRO 50 Cb 0.07 -1.62 -0.05 0.00 -0.04 0.00 0.00 33.50 31.86 9icl n PRO 50 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 9icl n HIS 51 N -1.71 0.27 -3.12 0.54 8.25 -1.26 -5.08 115.22 113.10 9icl n HIS 51 Ca 0.01 -1.82 -0.43 0.00 -0.26 0.00 0.00 57.72 55.22 9icl n HIS 51 Cb 0.08 -0.06 -0.07 0.00 1.12 0.00 0.00 29.99 31.07 9icl n HIS 51 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 9icl s LYS 52 N -3.13 3.25 -0.20 -0.41 1.02 -1.26 -4.80 119.74 114.21 9icl s LYS 52 Ca 0.11 -0.44 -0.29 0.00 0.02 0.00 0.00 55.97 55.38 9icl s LYS 52 Cb 0.01 -3.96 -0.05 0.00 -0.52 0.00 0.00 37.83 33.30 9icl s LYS 52 CO 0.08 -1.02 2.03 0.42 -0.92 0.00 0.00 175.35 175.94 9icl s ILE 53 N 2.77 3.18 -1.91 2.17 1.01 -1.26 -4.83 121.20 122.33 9icl s ILE 53 Ca 0.21 0.19 0.25 0.00 0.00 0.00 0.00 60.65 61.30 9icl s ILE 53 Cb -0.15 -3.21 0.14 0.00 0.01 0.00 0.00 42.46 39.26 9icl s ILE 53 CO 0.18 -0.11 1.34 0.29 0.00 0.00 0.00 174.94 176.64 9icl n LYS 54 N 8.37 1.04 -3.77 2.79 4.01 -1.26 -5.00 118.16 124.34 9icl n LYS 54 Ca 0.26 -0.75 -0.03 0.00 -0.51 0.00 0.00 58.31 57.27 9icl n LYS 54 Cb 0.45 -1.48 -0.01 0.00 -0.51 0.00 0.00 35.03 33.47 9icl n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 9icl s SER 55 N -2.48 -0.14 0.02 4.39 1.04 -1.26 -5.04 113.70 110.22 9icl s SER 55 Ca 0.22 -0.45 -0.26 0.00 0.48 0.00 0.00 55.95 55.94 9icl s SER 55 Cb 0.19 0.49 -0.16 0.00 0.10 0.00 0.00 66.02 66.63 9icl s SER 55 CO 0.54 -0.92 1.27 1.23 0.98 0.00 0.00 173.24 176.35 9icl h GLY 56 N 2.00 -0.57 0.07 7.32 0.00 -1.86 -2.59 103.07 107.44 9icl h GLY 56 Ca -0.25 0.21 0.27 0.00 0.00 0.00 0.00 47.33 47.57 9icl h GLY 56 CO 0.27 -0.21 0.70 0.00 0.00 0.00 0.00 176.54 177.31 9icl h ALA 57 N -0.39 2.86 -0.18 3.60 0.00 -1.97 0.40 119.26 123.60 9icl h ALA 57 Ca -0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 9icl h ALA 57 Cb 0.54 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 9icl h ALA 57 CO 0.09 -1.19 -0.29 1.49 0.00 0.00 0.00 179.25 179.36 9icl h GLU 58 N 0.00 0.51 -0.35 0.00 4.81 -1.93 -3.10 114.58 114.52 9icl h GLU 58 Ca 0.45 -0.31 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 9icl h GLU 58 Cb 1.85 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.25 9icl h GLU 58 CO -0.00 0.91 -0.04 0.00 -0.73 0.00 0.00 179.01 179.15 9icl h ALA 59 N 0.59 0.48 -1.12 2.92 0.00 -0.03 -2.95 119.26 119.14 9icl h ALA 59 Ca 0.01 -0.27 0.38 0.00 0.00 0.00 0.00 54.91 55.03 9icl h ALA 59 Cb 0.87 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.39 9icl h ALA 59 CO 0.07 0.28 0.68 -0.22 0.00 0.00 0.00 179.25 180.06 9icl h LYS 60 N 0.45 0.18 -0.41 0.00 3.64 -0.40 3.20 116.57 123.22 9icl h LYS 60 Ca 0.09 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.58 9icl h LYS 60 Cb 0.52 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 9icl h LYS 60 CO 0.03 0.12 0.38 0.87 -2.27 0.00 0.00 179.45 178.57 9icl h LYS 61 N 0.18 0.00 -7.39 1.90 1.57 -1.44 -3.42 116.57 107.97 9icl h LYS 61 Ca 0.78 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 59.05 9icl h LYS 61 Cb 2.10 0.00 0.07 0.00 0.08 0.00 0.00 32.23 34.48 9icl h LYS 61 CO -0.54 0.00 0.42 -0.51 -0.57 0.00 0.00 179.45 178.25 9icl s LEU 62 N -7.92 3.14 0.36 2.94 2.01 1.06 -5.00 118.68 115.27 9icl s LEU 62 Ca -0.05 1.35 -0.25 0.00 0.01 0.00 0.00 54.13 55.19 9icl s LEU 62 Cb 0.17 -4.33 -0.09 0.00 0.01 0.00 0.00 46.19 41.95 9icl s LEU 62 CO 0.61 -1.00 1.05 -2.16 1.01 0.00 0.00 176.35 175.86 9icl s PRO 63 N -5.23 4.32 0.00 1.29 0.04 -1.26 -2.11 135.00 132.06 9icl s PRO 63 Ca 0.56 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.16 9icl s PRO 63 Cb -0.11 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.71 9icl s PRO 63 CO 0.53 -0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.97 9icl n GLY 64 N 0.57 2.86 3.56 0.56 0.00 -1.26 -4.83 105.19 106.65 9icl n GLY 64 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 9icl n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 9icl s VAL 65 N -1.59 5.04 0.00 1.61 1.01 -0.90 -4.66 120.40 120.91 9icl s VAL 65 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.28 9icl s VAL 65 Cb 0.00 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.44 9icl s VAL 65 CO 0.00 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.51 9icl n GLY 66 N 4.81 2.87 0.26 4.51 0.00 -1.26 -4.67 105.19 111.71 9icl n GLY 66 Ca -0.05 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.72 9icl n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9icl h THR 67 N 0.36 1.26 -0.26 2.61 1.03 -1.94 -2.07 112.91 113.90 9icl h THR 67 Ca 0.00 -1.06 -0.15 0.00 -0.01 0.00 0.00 66.41 65.19 9icl h THR 67 Cb 0.00 0.96 -0.01 0.00 -1.07 0.00 0.00 68.15 68.03 9icl h THR 67 CO 0.00 0.37 -0.44 0.11 -0.01 0.00 0.00 175.52 175.56 9icl h LYS 68 N 0.74 0.65 -0.24 0.00 1.57 -1.99 -1.73 116.57 115.57 9icl h LYS 68 Ca 0.14 -0.35 -0.08 0.00 -1.87 0.00 0.00 60.65 58.49 9icl h LYS 68 Cb 0.50 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 9icl h LYS 68 CO 0.02 0.96 -0.17 0.82 -0.57 0.00 0.00 179.45 180.51 9icl h ILE 69 N 0.52 1.31 -0.69 1.86 2.04 -1.95 -2.21 117.51 118.39 9icl h ILE 69 Ca 0.04 -1.30 0.15 0.00 1.00 0.00 0.00 64.86 64.75 9icl h ILE 69 Cb 0.97 1.64 -0.11 0.00 -0.74 0.00 0.00 36.82 38.58 9icl h ILE 69 CO 0.09 0.40 0.13 0.00 0.00 0.00 0.00 178.15 178.77 9icl h ALA 70 N 0.69 0.83 -0.16 1.87 0.00 -1.25 0.41 119.26 121.66 9icl h ALA 70 Ca 0.05 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.17 9icl h ALA 70 Cb 0.70 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 9icl h ALA 70 CO 0.05 -0.35 -0.14 1.49 0.00 0.00 0.00 179.25 180.30 9icl h GLU 71 N 0.23 -0.15 -0.43 0.00 4.81 -1.09 0.10 114.58 118.04 9icl h GLU 71 Ca 0.38 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 9icl h GLU 71 Cb 0.63 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 9icl h GLU 71 CO -0.50 -0.10 0.24 0.87 -0.73 0.00 0.00 179.01 178.78 9icl h LYS 72 N -0.16 0.60 -0.46 1.92 1.57 -0.26 -1.95 116.57 117.84 9icl h LYS 72 Ca 0.10 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 9icl h LYS 72 Cb 0.31 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 9icl h LYS 72 CO -0.25 0.48 0.30 0.82 -0.57 0.00 0.00 179.45 180.23 9icl h ILE 73 N 0.56 1.07 0.30 1.86 2.04 0.44 -1.30 117.51 122.49 9icl h ILE 73 Ca 0.15 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 9icl h ILE 73 Cb 0.06 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 9icl h ILE 73 CO -0.02 0.10 -0.14 0.44 0.00 0.00 0.00 178.15 178.52 9icl h ASP 74 N 0.54 -0.34 -0.98 1.72 3.32 -0.25 -0.64 116.42 119.80 9icl h ASP 74 Ca 0.18 -0.12 0.14 0.00 0.02 0.00 0.00 57.03 57.24 9icl h ASP 74 Cb 0.05 0.09 -0.09 0.00 0.22 0.00 0.00 39.33 39.60 9icl h ASP 74 CO -0.04 -0.07 0.62 -0.08 -1.72 0.00 0.00 179.24 177.95 9icl h GLU 75 N -0.61 0.86 -0.25 3.56 4.81 -1.08 1.20 114.58 123.07 9icl h GLU 75 Ca -0.04 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 9icl h GLU 75 Cb 0.44 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 9icl h GLU 75 CO 0.07 0.57 -0.17 0.35 -0.73 0.00 0.00 179.01 179.10 9icl h PHE 76 N 0.89 0.64 -0.09 0.92 3.57 -1.14 0.48 116.94 122.20 9icl h PHE 76 Ca 0.50 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 9icl h PHE 76 Cb 0.62 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 9icl h PHE 76 CO -0.00 0.84 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.84 9icl h LEU 77 N 0.26 0.17 -0.59 0.59 4.07 0.45 -3.17 115.31 117.09 9icl h LEU 77 Ca 0.05 -0.32 0.11 0.00 0.08 0.00 0.00 57.88 57.80 9icl h LEU 77 Cb 0.70 -0.05 -0.11 0.00 1.08 0.00 0.00 40.66 42.28 9icl h LEU 77 CO 0.05 0.45 -0.31 0.00 -1.08 0.00 0.00 178.44 177.54 9icl h ALA 78 N 0.73 0.01 -3.09 1.53 0.00 0.15 -3.43 119.26 115.16 9icl h ALA 78 Ca 0.03 0.17 -0.43 0.00 0.00 0.00 0.00 54.91 54.68 9icl h ALA 78 Cb 0.36 0.74 -0.19 0.00 0.00 0.00 0.00 17.79 18.70 9icl h ALA 78 CO 0.01 -0.65 -0.77 0.95 0.00 0.00 0.00 179.25 178.79 9icl s THR 79 N -6.03 1.33 -1.53 0.00 -4.23 0.15 -5.01 115.64 100.32 9icl s THR 79 Ca -0.14 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 9icl s THR 79 Cb 0.16 -1.44 0.00 0.00 1.34 0.00 0.00 72.50 72.56 9icl s THR 79 CO 0.70 -0.33 0.17 0.61 -0.54 0.00 0.00 174.62 175.23 9icl n GLY 80 N 0.75 0.04 3.46 3.99 0.00 -1.26 -4.17 105.19 108.01 9icl n GLY 80 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 9icl n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 9icl s LYS 81 N -1.53 1.79 -0.07 1.61 -0.14 -1.26 -5.07 119.74 115.07 9icl s LYS 81 Ca 0.00 -1.70 0.00 0.00 -1.36 0.00 0.00 55.97 52.91 9icl s LYS 81 Cb 0.00 0.42 0.02 0.00 -1.68 0.00 0.00 37.83 36.60 9icl s LYS 81 CO 0.00 -0.73 -0.05 -1.17 -0.76 0.00 0.00 175.35 172.64 9icl s LEU 82 N -3.21 1.18 0.08 3.17 2.96 -1.26 -3.80 118.68 117.80 9icl s LEU 82 Ca 0.31 -0.17 -0.30 0.00 -0.22 0.00 0.00 54.13 53.75 9icl s LEU 82 Cb 0.00 -0.57 -0.15 0.00 0.50 0.00 0.00 46.19 45.97 9icl s LEU 82 CO 0.19 -0.08 1.65 -0.09 -1.32 0.00 0.00 176.35 176.69 9icl h ARG 83 N 7.59 -0.62 -0.94 1.98 2.43 -1.99 -1.25 114.38 121.58 9icl h ARG 83 Ca -0.31 0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.10 9icl h ARG 83 Cb 1.15 0.14 -0.11 0.00 -0.42 0.00 0.00 29.97 30.73 9icl h ARG 83 CO 0.41 -0.41 0.52 -0.22 -1.51 0.00 0.00 179.97 178.75 9icl h LYS 84 N -0.64 0.59 -0.53 0.20 3.64 -1.98 0.82 116.57 118.66 9icl h LYS 84 Ca -0.04 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 9icl h LYS 84 Cb 0.53 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 9icl h LYS 84 CO 0.04 0.39 -0.12 1.25 -2.27 0.00 0.00 179.45 178.73 9icl h LEU 85 N 0.60 1.02 -0.46 5.20 5.85 -1.95 -1.50 115.31 124.06 9icl h LEU 85 Ca 0.57 -0.34 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 9icl h LEU 85 Cb 0.96 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 9icl h LEU 85 CO -0.44 1.13 -0.15 1.05 -0.34 0.00 0.00 178.44 179.70 9icl h GLU 86 N 0.89 0.91 0.15 1.25 4.11 0.11 -2.34 114.58 119.67 9icl h GLU 86 Ca 0.14 -0.37 0.01 0.00 0.07 0.00 0.00 59.36 59.21 9icl h GLU 86 Cb 0.69 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 9icl h GLU 86 CO 0.05 1.02 -0.21 -0.22 0.07 0.00 0.00 179.01 179.72 9icl h LYS 87 N 0.76 -0.41 -0.73 1.06 3.64 0.65 -3.08 116.57 118.46 9icl h LYS 87 Ca 0.11 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.61 9icl h LYS 87 Cb 0.70 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.55 9icl h LYS 87 CO 0.05 -0.27 0.39 0.82 -2.27 0.00 0.00 179.45 178.17 9icl h ILE 88 N -0.42 0.89 0.00 2.00 2.04 -1.26 -2.78 117.51 117.98 9icl h ILE 88 Ca 0.02 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.65 9icl h ILE 88 Cb 0.42 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 9icl h ILE 88 CO -0.09 0.12 0.00 0.03 0.00 0.00 0.00 178.15 178.21 9icl h ARG 89 N 0.67 0.00 0.00 2.37 3.08 -1.33 -3.25 114.38 115.92 9icl h ARG 89 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 9icl h ARG 89 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 9icl h ARG 89 CO -0.24 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.70 9icl n GLN 90 N -3.01 0.00 0.00 0.04 6.02 -1.06 -4.96 117.38 114.41 9icl n GLN 90 Ca -0.02 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 9icl n GLN 90 Cb 0.10 -0.70 0.00 0.00 1.02 0.00 0.00 30.24 30.66 9icl n GLN 90 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 9icl n ASP 91 N -1.92 0.00 -0.33 1.08 2.03 -1.14 -4.80 116.55 111.48 9icl n ASP 91 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 9icl n ASP 91 Cb 0.00 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.49 9icl n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 9icl h ASP 92 N 0.00 1.11 -0.23 1.67 2.03 -1.93 -2.54 116.42 116.52 9icl h ASP 92 Ca 0.00 -0.09 0.05 0.00 -0.73 0.00 0.00 57.03 56.26 9icl h ASP 92 Cb 0.00 -0.28 -0.05 0.00 -0.83 0.00 0.00 39.33 38.17 9icl h ASP 92 CO 0.00 0.88 -0.08 0.74 -1.03 0.00 0.00 179.24 179.75 9icl h THR 93 N 1.25 0.73 -0.68 1.15 2.02 -1.95 0.15 112.91 115.58 9icl h THR 93 Ca 0.32 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.59 9icl h THR 93 Cb 0.00 0.73 -0.07 0.00 -1.74 0.00 0.00 68.15 67.07 9icl h THR 93 CO -0.05 0.00 0.32 -1.28 0.37 0.00 0.00 175.52 174.87 9icl h SER 94 N -0.03 0.39 -0.65 4.18 0.87 -1.84 -1.64 113.55 114.83 9icl h SER 94 Ca 0.12 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 9icl h SER 94 Cb 0.20 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 9icl h SER 94 CO -0.26 0.22 0.36 0.28 -0.53 0.00 0.00 176.83 176.91 9icl h SER 95 N 0.54 0.81 -0.93 6.23 0.02 -0.76 -2.72 113.55 116.75 9icl h SER 95 Ca 0.34 -0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.22 9icl h SER 95 Cb 0.37 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.66 9icl h SER 95 CO -0.28 0.67 0.61 0.28 -1.14 0.00 0.00 176.83 176.97 9icl h SER 96 N 0.89 1.04 -0.12 3.07 0.02 0.20 -2.12 113.55 116.53 9icl h SER 96 Ca 0.23 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 61.03 9icl h SER 96 Cb 0.03 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 9icl h SER 96 CO -0.04 0.73 -0.37 0.40 -1.14 0.00 0.00 176.83 176.41 9icl h ILE 97 N 1.21 1.29 0.00 3.27 2.04 -1.34 -0.32 117.51 123.66 9icl h ILE 97 Ca 0.35 -1.53 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 9icl h ILE 97 Cb -0.07 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 9icl h ILE 97 CO -0.09 0.49 -0.18 0.78 0.00 0.00 0.00 178.15 179.15 9icl h ASN 98 N 0.53 0.00 0.00 1.72 -0.26 -1.08 -3.06 115.58 113.43 9icl h ASN 98 Ca 0.05 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.77 9icl h ASN 98 Cb 0.88 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.14 9icl h ASN 98 CO 0.08 0.18 -0.18 0.15 -1.06 0.00 0.00 177.43 176.59 9icl h PHE 99 N 0.00 0.00 -0.91 1.19 3.57 -1.12 -3.36 116.94 116.31 9icl h PHE 99 Ca -0.00 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.63 9icl h PHE 99 Cb 0.64 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.29 9icl h PHE 99 CO 0.00 0.56 0.52 -0.07 -2.23 0.00 0.00 178.31 177.10 9icl h LEU 100 N -1.00 0.71 -1.93 0.59 4.07 -1.15 0.22 115.31 116.82 9icl h LEU 100 Ca -0.04 0.07 0.13 0.00 0.08 0.00 0.00 57.88 58.12 9icl h LEU 100 Cb 0.59 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 9icl h LEU 100 CO -0.02 0.35 0.49 0.74 -1.08 0.00 0.00 178.44 178.91 9icl h THR 101 N 0.79 0.35 0.00 0.22 2.02 -1.70 0.22 112.91 114.80 9icl h THR 101 Ca 0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.65 9icl h THR 101 Cb 0.57 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 9icl h THR 101 CO -0.31 0.00 0.00 0.03 0.37 0.00 0.00 175.52 175.61 9icl h ARG 102 N 0.00 0.00 -6.58 6.66 3.08 -0.71 -3.43 114.38 113.41 9icl h ARG 102 Ca 0.21 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.74 9icl h ARG 102 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 9icl h ARG 102 CO -0.00 0.00 0.45 0.08 -1.07 0.00 0.00 179.97 179.43 9icl s VAL 103 N -3.80 4.16 0.01 2.04 1.01 0.76 -4.93 120.40 119.64 9icl s VAL 103 Ca -0.01 1.75 -0.30 0.00 0.00 0.00 0.00 61.98 63.42 9icl s VAL 103 Cb 0.10 -4.12 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 9icl s VAL 103 CO 0.48 0.25 1.72 -0.55 0.00 0.00 0.00 175.10 177.00 9icl s SER 104 N 0.22 6.60 0.00 3.32 0.15 -1.26 -1.11 113.70 121.62 9icl s SER 104 Ca 0.50 2.41 0.00 0.00 0.70 0.00 0.00 55.95 59.56 9icl s SER 104 Cb -0.27 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 9icl s SER 104 CO 0.32 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.43 9icl n GLY 105 N 4.17 0.67 3.22 9.45 0.00 -1.26 -4.06 105.19 117.37 9icl n GLY 105 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 9icl n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9icl s ILE 106 N -2.00 2.93 0.11 -0.61 1.01 -0.27 -4.74 121.20 117.63 9icl s ILE 106 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.81 9icl s ILE 106 Cb 0.00 -2.41 0.02 0.00 0.01 0.00 0.00 42.46 40.08 9icl s ILE 106 CO 0.00 0.31 0.16 0.61 0.00 0.00 0.00 174.94 176.02 9icl n GLY 107 N 4.70 1.57 0.31 6.18 0.00 -1.26 -4.39 105.19 112.31 9icl n GLY 107 Ca -0.18 -2.09 -0.08 0.00 0.00 0.00 0.00 46.02 43.67 9icl n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 9icl h PRO 108 N 0.00 1.09 0.11 1.61 0.11 -1.92 0.21 132.00 133.21 9icl h PRO 108 Ca -0.05 -0.27 0.02 0.00 0.11 0.00 0.00 66.00 65.80 9icl h PRO 108 Cb 0.23 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 31.15 9icl h PRO 108 CO 0.07 0.98 -0.50 1.03 -0.21 0.00 0.00 178.00 179.37 9icl h SER 109 N 1.01 -1.50 -0.69 -2.05 0.87 -1.94 0.40 113.55 109.65 9icl h SER 109 Ca 0.21 0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.91 9icl h SER 109 Cb 0.40 0.56 -0.03 0.00 -0.44 0.00 0.00 62.40 62.88 9icl h SER 109 CO 0.01 -0.54 0.36 0.00 -0.53 0.00 0.00 176.83 176.13 9icl h ALA 110 N -0.42 0.89 -0.98 6.23 0.00 -1.92 -2.32 119.26 120.75 9icl h ALA 110 Ca 0.01 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.94 9icl h ALA 110 Cb 0.74 -0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 9icl h ALA 110 CO -0.28 0.42 0.60 0.00 0.00 0.00 0.00 179.25 179.99 9icl h ALA 111 N 1.18 1.52 0.58 0.00 0.00 0.09 -1.71 119.26 120.92 9icl h ALA 111 Ca 0.24 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 9icl h ALA 111 Cb 0.07 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.71 9icl h ALA 111 CO -0.04 0.11 -0.28 0.00 0.00 0.00 0.00 179.25 179.04 9icl h ARG 112 N 0.88 -0.75 -0.64 0.00 3.08 0.32 -2.43 114.38 114.85 9icl h ARG 112 Ca 0.51 0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.75 9icl h ARG 112 Cb 0.62 0.17 -0.12 0.00 0.08 0.00 0.00 29.97 30.73 9icl h ARG 112 CO -0.31 -0.49 -0.08 -0.22 -1.07 0.00 0.00 179.97 177.80 9icl h LYS 113 N -0.79 0.05 -0.48 0.04 3.64 -1.26 0.98 116.57 118.76 9icl h LYS 113 Ca -0.08 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 9icl h LYS 113 Cb 0.60 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 9icl h LYS 113 CO 0.13 0.03 0.32 0.74 -2.27 0.00 0.00 179.45 178.40 9icl h PHE 114 N 0.05 0.60 -0.25 1.91 0.04 -1.28 -1.51 116.94 116.51 9icl h PHE 114 Ca 0.32 0.01 -0.07 0.00 2.80 0.00 0.00 57.97 61.04 9icl h PHE 114 Cb 0.52 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 9icl h PHE 114 CO -0.45 0.37 -0.15 0.28 -0.60 0.00 0.00 178.31 177.77 9icl h VAL 115 N 0.64 1.23 0.00 -0.55 2.07 -0.85 1.01 116.25 119.80 9icl h VAL 115 Ca 0.18 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.68 9icl h VAL 115 Cb -0.07 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 9icl h VAL 115 CO -0.04 0.33 0.00 0.47 0.02 0.00 0.00 177.57 178.34 9icl n ASP 116 N -4.20 0.00 -0.51 0.57 8.00 0.27 -1.38 116.55 119.29 9icl n ASP 116 Ca 0.00 0.26 0.10 0.00 0.71 0.00 0.00 54.79 55.86 9icl n ASP 116 Cb 0.33 -0.41 0.01 0.00 -0.02 0.00 0.00 41.12 41.02 9icl n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 9icl n GLU 117 N -1.41 1.51 0.00 -1.24 1.02 0.56 -4.94 120.64 116.14 9icl n GLU 117 Ca 0.09 -1.07 0.00 0.00 -0.02 0.00 0.00 57.16 56.15 9icl n GLU 117 Cb 0.26 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 9icl n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 9icl n GLY 118 N 1.28 0.56 3.62 0.62 0.00 0.33 -5.05 105.19 106.55 9icl n GLY 118 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 9icl n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9icl s ILE 119 N -2.00 4.71 0.00 -0.61 1.01 0.32 -4.79 121.20 119.84 9icl s ILE 119 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 60.65 61.93 9icl s ILE 119 Cb 0.00 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.24 9icl s ILE 119 CO 0.00 -0.34 0.11 0.29 0.00 0.00 0.00 174.94 175.00 9icl n LYS 120 N 6.42 1.24 -4.36 2.79 5.02 -1.26 -2.83 118.16 125.17 9icl n LYS 120 Ca 0.06 -0.11 -0.21 0.00 -2.02 0.00 0.00 58.31 56.04 9icl n LYS 120 Cb 0.48 -0.47 -0.09 0.00 -0.02 0.00 0.00 35.03 34.94 9icl n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 9icl s THR 121 N -0.21 0.27 0.22 -0.18 -4.23 -1.26 -4.82 115.64 105.44 9icl s THR 121 Ca 0.00 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 9icl s THR 121 Cb 0.00 -2.46 0.19 0.00 1.34 0.00 0.00 72.50 71.57 9icl s THR 121 CO 0.00 0.00 1.86 -0.07 -0.54 0.00 0.00 174.62 175.87 9icl h LEU 122 N 2.09 1.05 -0.23 4.79 3.38 -1.98 0.32 115.31 124.73 9icl h LEU 122 Ca -0.31 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 9icl h LEU 122 Cb 1.25 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 9icl h LEU 122 CO 0.48 0.83 -0.00 -0.33 0.09 0.00 0.00 178.44 179.51 9icl h GLU 123 N 1.19 0.41 -0.69 1.13 5.08 -2.00 -1.42 114.58 118.29 9icl h GLU 123 Ca 0.31 -0.13 0.15 0.00 -1.00 0.00 0.00 59.36 58.68 9icl h GLU 123 Cb -0.01 -0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.10 9icl h GLU 123 CO -0.05 0.59 0.11 -0.44 -1.00 0.00 0.00 179.01 178.22 9icl h ASP 124 N 0.18 -0.10 0.08 1.42 5.19 -1.85 0.85 116.42 122.19 9icl h ASP 124 Ca 0.07 0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.62 9icl h ASP 124 Cb 0.41 0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.14 9icl h ASP 124 CO 0.01 -0.07 -0.04 -0.07 -3.12 0.00 0.00 179.24 175.96 9icl h LEU 125 N 0.21 -0.09 -0.74 1.55 3.38 -0.57 -2.03 115.31 117.02 9icl h LEU 125 Ca 0.38 -0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.40 9icl h LEU 125 Cb 0.63 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.32 9icl h LEU 125 CO -0.51 -0.01 0.36 0.03 0.09 0.00 0.00 178.44 178.40 9icl h ARG 126 N -0.16 0.58 0.00 1.13 3.08 0.17 0.19 114.38 119.36 9icl h ARG 126 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 9icl h ARG 126 Cb 0.13 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 9icl h ARG 126 CO 0.02 0.38 -0.03 0.87 -1.07 0.00 0.00 179.97 180.14 9icl h LYS 127 N 0.59 0.00 -1.18 0.04 1.79 -0.74 -2.45 116.57 114.63 9icl h LYS 127 Ca 0.37 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 58.30 9icl h LYS 127 Cb 0.43 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 30.66 9icl h LYS 127 CO -0.30 0.03 -0.81 0.09 -1.08 0.00 0.00 179.45 177.38 9icl n ASN 128 N -3.39 4.42 0.34 0.86 3.02 0.62 -4.70 115.26 116.43 9icl n ASN 128 Ca -0.02 -3.59 0.22 0.00 -0.03 0.00 0.00 54.58 51.16 9icl n ASN 128 Cb 0.14 -0.43 1.17 0.00 -0.61 0.00 0.00 39.78 40.06 9icl n ASN 128 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 9icl h GLU 129 N 2.48 0.00 -0.33 3.52 4.81 -0.97 -1.26 114.58 122.83 9icl h GLU 129 Ca 0.28 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 9icl h GLU 129 Cb 1.16 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 9icl h GLU 129 CO 0.77 0.00 0.19 0.38 -0.73 0.00 0.00 179.01 179.62 9icl h ASP 130 N 0.00 0.40 0.00 1.04 2.03 -1.86 -2.67 116.42 115.36 9icl h ASP 130 Ca 0.00 -0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.24 9icl h ASP 130 Cb 0.08 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.48 9icl h ASP 130 CO -0.00 0.35 0.00 0.29 -1.03 0.00 0.00 179.24 178.85 9icl n LYS 131 N -4.81 0.44 -4.09 4.15 5.02 -0.47 -4.77 118.16 113.62 9icl n LYS 131 Ca -0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 9icl n LYS 131 Cb 0.06 -1.42 -0.07 0.00 -0.02 0.00 0.00 35.03 33.58 9icl n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 9icl s LEU 132 N -1.84 3.61 0.73 -0.35 1.43 -1.01 -5.12 118.68 116.14 9icl s LEU 132 Ca 0.18 -0.11 -0.05 0.00 -1.03 0.00 0.00 54.13 53.12 9icl s LEU 132 Cb 0.08 -2.32 0.10 0.00 0.03 0.00 0.00 46.19 44.08 9icl s LEU 132 CO 0.14 0.17 1.03 0.54 0.23 0.00 0.00 176.35 178.45 9icl s ASN 133 N -2.36 4.45 0.18 2.29 4.22 -1.26 -4.78 114.94 117.67 9icl s ASN 133 Ca 0.27 0.10 -0.21 0.00 -2.14 0.00 0.00 52.86 50.89 9icl s ASN 133 Cb -0.12 -0.60 0.10 0.00 1.28 0.00 0.00 41.25 41.91 9icl s ASN 133 CO 0.20 -1.81 1.60 -0.74 -2.04 0.00 0.00 177.10 174.32 9icl h HIS 134 N -0.66 -0.77 -0.05 1.54 -0.00 -1.98 0.25 115.15 113.48 9icl h HIS 134 Ca -0.42 0.06 0.04 0.00 -0.00 0.00 0.00 60.37 60.05 9icl h HIS 134 Cb 1.28 0.41 -0.06 0.00 -0.00 0.00 0.00 27.41 29.05 9icl h HIS 134 CO -0.07 -0.35 -0.38 1.25 -0.00 0.00 0.00 177.93 178.37 9icl h HIS 135 N -0.19 -1.08 -0.54 5.26 -0.00 -1.90 -0.43 115.15 116.28 9icl h HIS 135 Ca 0.20 0.04 0.10 0.00 -0.00 0.00 0.00 60.37 60.72 9icl h HIS 135 Cb 0.52 0.48 -0.03 0.00 -0.00 0.00 0.00 27.41 28.38 9icl h HIS 135 CO -0.54 -0.46 0.37 1.96 -0.00 0.00 0.00 177.93 179.26 9icl h GLN 136 N -0.51 0.27 -0.20 5.26 4.20 -1.56 0.38 115.11 122.95 9icl h GLN 136 Ca 0.06 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 9icl h GLN 136 Cb 0.61 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 9icl h GLN 136 CO -0.33 0.18 -0.20 0.00 -0.67 0.00 0.00 178.83 177.82 9icl h ARG 137 N 0.28 0.49 -0.37 1.46 3.08 0.99 -0.72 114.38 119.60 9icl h ARG 137 Ca 0.25 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 9icl h ARG 137 Cb 0.61 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 9icl h ARG 137 CO -0.05 0.83 0.19 0.82 -1.07 0.00 0.00 179.97 180.69 9icl h ILE 138 N 0.17 1.15 -0.85 2.04 1.08 0.41 0.72 117.51 122.23 9icl h ILE 138 Ca 0.03 -0.42 0.18 0.00 -0.39 0.00 0.00 64.86 64.27 9icl h ILE 138 Cb 0.74 0.75 -0.11 0.00 -3.07 0.00 0.00 36.82 35.13 9icl h ILE 138 CO 0.05 0.16 0.37 1.23 -0.69 0.00 0.00 178.15 179.27 9icl h GLY 139 N 0.47 1.39 0.79 5.37 0.00 -0.17 0.15 103.07 111.07 9icl h GLY 139 Ca 0.13 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 9icl h GLY 139 CO -0.02 -0.17 -0.11 -2.00 0.00 0.00 0.00 176.54 174.24 9icl h LEU 140 N 0.46 0.43 -0.76 3.11 5.85 -0.25 -2.32 115.31 121.83 9icl h LEU 140 Ca 0.50 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.84 9icl h LEU 140 Cb 0.85 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 9icl h LEU 140 CO -0.46 0.76 0.46 0.50 -0.34 0.00 0.00 178.44 179.36 9icl h LYS 141 N 0.09 0.85 -0.69 1.25 3.64 0.81 -3.00 116.57 119.52 9icl h LYS 141 Ca 0.04 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 59.13 9icl h LYS 141 Cb 0.61 -0.19 -0.14 0.00 -0.41 0.00 0.00 32.23 32.10 9icl h LYS 141 CO 0.03 0.56 0.27 0.66 -2.27 0.00 0.00 179.45 178.70 9icl n TYR 142 N -4.67 2.27 -0.28 1.91 4.01 0.37 -4.74 117.16 116.03 9icl n TYR 142 Ca 0.10 -1.31 -0.04 0.00 -0.16 0.00 0.00 57.90 56.49 9icl n TYR 142 Cb 0.13 -0.67 0.01 0.00 -0.31 0.00 0.00 39.34 38.50 9icl n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 9icl h PHE 143 N 2.20 -1.08 0.41 -0.72 3.57 -1.27 0.39 116.94 120.44 9icl h PHE 143 Ca 0.29 0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.86 9icl h PHE 143 Cb 2.27 0.59 0.00 0.00 2.79 0.00 0.00 35.95 41.60 9icl h PHE 143 CO 1.24 -0.40 -0.20 0.78 -2.23 0.00 0.00 178.31 177.50 9icl h GLY 144 N -0.10 -0.58 -0.67 2.40 0.00 -1.87 -2.81 103.07 99.44 9icl h GLY 144 Ca 0.27 0.21 0.25 0.00 0.00 0.00 0.00 47.33 48.06 9icl h GLY 144 CO -0.82 -0.21 0.14 -0.55 0.00 0.00 0.00 176.54 175.10 9icl h ASP 145 N -0.61 -0.22 0.15 0.19 3.32 -1.72 0.11 116.42 117.65 9icl h ASP 145 Ca -0.06 0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 9icl h ASP 145 Cb 0.43 0.36 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 9icl h ASP 145 CO 0.09 -0.25 -0.05 -0.26 -1.72 0.00 0.00 179.24 177.05 9icl h PHE 146 N 0.10 0.00 0.00 4.55 0.04 -0.21 -2.36 116.94 119.05 9icl h PHE 146 Ca 0.57 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.34 9icl h PHE 146 Cb 1.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.32 9icl h PHE 146 CO -0.36 0.05 -0.66 0.93 -0.60 0.00 0.00 178.31 177.67 9icl h GLU 147 N 0.00 0.00 -6.53 1.51 5.08 -0.50 -3.46 114.58 110.68 9icl h GLU 147 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 9icl h GLU 147 Cb 0.14 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.40 9icl h GLU 147 CO 0.01 0.00 0.64 0.15 -1.00 0.00 0.00 179.01 178.80 9icl s LYS 148 N -3.27 4.38 1.05 2.33 1.02 -0.89 -5.02 119.74 119.34 9icl s LYS 148 Ca 0.03 1.93 -0.12 0.00 0.02 0.00 0.00 55.97 57.83 9icl s LYS 148 Cb 0.10 -3.29 0.22 0.00 -0.52 0.00 0.00 37.83 34.34 9icl s LYS 148 CO 0.74 -0.33 1.07 1.03 -0.92 0.00 0.00 175.35 176.94 9icl s ARG 149 N 0.97 0.01 -0.35 1.68 1.81 -1.26 -4.91 118.95 116.89 9icl s ARG 149 Ca 0.61 0.75 -0.07 0.00 -1.72 0.00 0.00 55.73 55.30 9icl s ARG 149 Cb -0.33 -1.67 0.05 0.00 -0.45 0.00 0.00 34.95 32.54 9icl s ARG 149 CO 0.30 -3.08 0.13 0.42 -0.68 0.00 0.00 175.30 172.39 9icl s ILE 150 N -2.74 3.85 0.14 1.52 1.01 1.13 -4.90 121.20 121.22 9icl s ILE 150 Ca 0.66 -1.18 -0.31 0.00 0.00 0.00 0.00 60.65 59.83 9icl s ILE 150 Cb -0.21 -3.21 -0.08 0.00 0.01 0.00 0.00 42.46 38.97 9icl s ILE 150 CO 0.60 -0.23 1.30 -2.16 0.00 0.00 0.00 174.94 174.45 9icl s PRO 151 N 1.40 4.39 0.51 2.79 0.04 -1.26 0.14 135.00 143.00 9icl s PRO 151 Ca -0.01 1.98 0.34 0.00 0.04 0.00 0.00 61.00 63.35 9icl s PRO 151 Cb -0.20 -3.25 1.47 0.00 0.04 0.00 0.00 34.50 32.56 9icl s PRO 151 CO 0.03 -0.30 1.76 0.07 0.04 0.00 0.00 177.00 178.60 9icl h ARG 152 N 6.14 0.08 0.00 4.56 0.11 -1.01 0.94 114.38 125.21 9icl h ARG 152 Ca -0.43 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 59.63 9icl h ARG 152 Cb 1.21 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.27 9icl h ARG 152 CO 0.81 0.06 -0.04 1.05 0.10 0.00 0.00 179.97 181.94 9icl h GLU 153 N 0.09 0.00 0.19 0.08 9.09 -1.90 -1.56 114.58 120.57 9icl h GLU 153 Ca 0.63 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.71 9icl h GLU 153 Cb 2.29 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 29.40 9icl h GLU 153 CO -0.10 0.04 -1.62 0.93 0.05 0.00 0.00 179.01 178.31 9icl h GLU 154 N 0.00 0.40 -0.66 1.06 5.08 0.54 -3.33 114.58 117.66 9icl h GLU 154 Ca -0.00 -0.68 0.13 0.00 -1.00 0.00 0.00 59.36 57.80 9icl h GLU 154 Cb 0.09 0.25 -0.13 0.00 0.50 0.00 0.00 28.75 29.47 9icl h GLU 154 CO 0.01 1.33 -0.26 0.52 -1.00 0.00 0.00 179.01 179.60 9icl h MET 155 N 0.03 -0.07 -0.54 2.33 2.86 -0.84 0.11 114.93 118.81 9icl h MET 155 Ca -0.32 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.36 9icl h MET 155 Cb 2.05 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 33.68 9icl h MET 155 CO 0.18 -0.05 0.31 -0.07 1.06 0.00 0.00 176.91 178.34 9icl h LEU 156 N -0.08 0.49 -0.44 1.22 3.38 -1.46 1.00 115.31 119.43 9icl h LEU 156 Ca 0.29 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 9icl h LEU 156 Cb 0.54 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 9icl h LEU 156 CO -0.72 0.34 0.25 1.56 0.09 0.00 0.00 178.44 179.97 9icl h GLN 157 N 0.61 0.60 0.45 1.13 4.20 -1.14 0.11 115.11 121.07 9icl h GLN 157 Ca 0.22 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 9icl h GLN 157 Cb 0.06 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 9icl h GLN 157 CO -0.12 0.46 -0.27 0.52 -0.67 0.00 0.00 178.83 178.75 9icl h MET 158 N 0.58 -0.66 -0.89 1.46 2.86 -0.00 -0.84 114.93 117.42 9icl h MET 158 Ca 0.16 0.05 0.11 0.00 -2.06 0.00 0.00 59.70 57.96 9icl h MET 158 Cb 0.02 0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.76 9icl h MET 158 CO -0.03 -0.44 0.58 0.37 1.06 0.00 0.00 176.91 178.45 9icl h GLN 159 N -0.69 0.79 -0.99 1.72 4.15 0.12 0.12 115.11 120.33 9icl h GLN 159 Ca -0.05 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.35 9icl h GLN 159 Cb 0.56 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 28.02 9icl h GLN 159 CO 0.06 0.53 0.65 0.22 -1.93 0.00 0.00 178.83 178.35 9icl h ASP 160 N 0.82 1.10 0.18 -0.69 3.58 0.01 -1.84 116.42 119.57 9icl h ASP 160 Ca 0.43 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.85 9icl h ASP 160 Cb 0.52 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.32 9icl h ASP 160 CO -0.19 0.77 -0.08 0.40 -2.88 0.00 0.00 179.24 177.25 9icl h ILE 161 N 1.28 0.78 -0.67 2.25 2.04 0.59 -3.04 117.51 120.73 9icl h ILE 161 Ca 0.38 -1.10 0.14 0.00 1.00 0.00 0.00 64.86 65.28 9icl h ILE 161 Cb -0.05 1.31 -0.10 0.00 -0.74 0.00 0.00 36.82 37.23 9icl h ILE 161 CO -0.11 0.20 0.15 0.58 0.00 0.00 0.00 178.15 178.98 9icl h VAL 162 N -0.88 0.57 -0.81 1.67 2.07 -1.30 -1.06 116.25 116.51 9icl h VAL 162 Ca -0.02 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 9icl h VAL 162 Cb 0.51 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 9icl h VAL 162 CO 0.04 0.05 0.40 -0.07 0.02 0.00 0.00 177.57 178.01 9icl h LEU 163 N 0.26 1.06 -0.42 2.57 3.38 -1.42 -0.63 115.31 120.12 9icl h LEU 163 Ca 0.37 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 9icl h LEU 163 Cb 0.59 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 9icl h LEU 163 CO -0.46 0.89 0.01 0.78 0.09 0.00 0.00 178.44 179.74 9icl h ASN 164 N 1.15 0.72 -0.29 -0.43 2.35 -1.11 -2.62 115.58 115.36 9icl h ASN 164 Ca 0.28 -0.30 -0.15 0.00 -0.55 0.00 0.00 56.30 55.58 9icl h ASN 164 Cb 0.10 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 9icl h ASN 164 CO -0.04 0.85 -0.38 -0.33 -1.65 0.00 0.00 177.43 175.88 9icl h GLU 165 N 0.58 0.84 -0.81 0.81 4.39 -1.14 -1.73 114.58 117.51 9icl h GLU 165 Ca 0.12 -0.43 -0.03 0.00 0.34 0.00 0.00 59.36 59.36 9icl h GLU 165 Cb 0.48 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.10 9icl h GLU 165 CO 0.02 1.07 0.40 0.28 -1.16 0.00 0.00 179.01 179.62 9icl h VAL 166 N 0.69 1.25 -0.10 3.13 2.07 -1.10 -2.09 116.25 120.09 9icl h VAL 166 Ca 0.06 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.91 9icl h VAL 166 Cb 0.95 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 9icl h VAL 166 CO 0.09 0.29 0.05 0.50 0.02 0.00 0.00 177.57 178.52 9icl h LYS 167 N 1.15 0.11 -0.53 1.57 3.64 -1.23 -2.68 116.57 118.59 9icl h LYS 167 Ca 0.28 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.76 9icl h LYS 167 Cb 0.09 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 31.80 9icl h LYS 167 CO -0.04 0.07 -0.03 1.57 -2.27 0.00 0.00 179.45 178.76 9icl h LYS 168 N 0.11 0.09 -0.74 1.90 2.10 -0.65 -2.25 116.57 117.12 9icl h LYS 168 Ca 0.04 -0.01 0.05 0.00 -2.00 0.00 0.00 60.65 58.74 9icl h LYS 168 Cb 0.00 -0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 31.27 9icl h LYS 168 CO -0.02 0.06 0.49 -0.24 -2.00 0.00 0.00 179.45 177.73 9icl h VAL 169 N 0.09 1.06 -1.54 0.07 3.04 -1.21 -3.43 116.25 114.33 9icl h VAL 169 Ca 0.27 -0.29 0.11 0.00 -1.01 0.00 0.00 66.70 65.78 9icl h VAL 169 Cb 0.41 0.15 -0.27 0.00 -2.01 0.00 0.00 31.29 29.58 9icl h VAL 169 CO -0.47 0.15 0.38 -0.62 -1.01 0.00 0.00 177.57 176.01 9icl s ASP 170 N -6.22 -0.51 0.55 3.17 -1.08 -0.85 -5.01 116.67 106.72 9icl s ASP 170 Ca -0.10 0.82 0.33 0.00 -0.52 0.00 0.00 52.55 53.09 9icl s ASP 170 Cb 0.19 1.19 1.45 0.00 -1.46 0.00 0.00 42.92 44.29 9icl s ASP 170 CO 0.78 -0.13 2.02 0.28 0.52 0.00 0.00 175.17 178.64 9icl h SER 171 N 6.00 0.00 -0.01 -0.34 0.02 -1.83 -2.95 113.55 114.43 9icl h SER 171 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 9icl h SER 171 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 9icl h SER 171 CO 0.19 0.04 0.00 1.21 -1.14 0.00 0.00 176.83 177.13 9icl n GLU 172 N -3.17 1.09 -2.49 3.45 4.07 -1.26 -4.88 120.64 117.46 9icl n GLU 172 Ca -0.00 -0.14 -0.33 0.00 -0.06 0.00 0.00 57.16 56.63 9icl n GLU 172 Cb 0.29 -1.39 -0.04 0.00 -0.06 0.00 0.00 31.44 30.25 9icl n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 9icl s TYR 173 N -1.98 3.19 -0.18 4.31 2.02 -1.12 -4.20 117.35 119.38 9icl s TYR 173 Ca 0.36 1.55 -0.02 0.00 -0.37 0.00 0.00 57.07 58.59 9icl s TYR 173 Cb 0.17 -2.93 0.05 0.00 -0.40 0.00 0.00 41.96 38.85 9icl s TYR 173 CO 0.28 -0.58 0.01 0.42 -1.57 0.00 0.00 175.55 174.12 9icl s ILE 174 N -2.27 0.67 0.15 2.71 1.01 -0.89 -4.95 121.20 117.64 9icl s ILE 174 Ca 0.63 -0.57 0.11 0.00 0.00 0.00 0.00 60.65 60.82 9icl s ILE 174 Cb -0.13 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 9icl s ILE 174 CO 0.24 -0.12 -0.24 0.00 0.00 0.00 0.00 174.94 174.82 9icl s ALA 175 N 1.80 2.33 -0.13 9.38 0.00 -1.26 -1.96 121.76 131.92 9icl s ALA 175 Ca -0.01 -1.51 -0.10 0.00 0.00 0.00 0.00 51.96 50.34 9icl s ALA 175 Cb -0.17 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.67 9icl s ALA 175 CO -0.07 0.44 0.34 0.99 0.00 0.00 0.00 175.76 177.45 9icl s THR 176 N -1.41 -0.01 -0.46 0.00 2.01 -0.77 -4.98 115.64 110.01 9icl s THR 176 Ca 0.16 0.05 -0.15 0.00 0.31 0.00 0.00 61.69 62.05 9icl s THR 176 Cb -0.09 -0.49 0.06 0.00 0.01 0.00 0.00 72.50 72.00 9icl s THR 176 CO 0.07 0.02 0.38 -0.69 -0.69 0.00 0.00 174.62 173.71 9icl s VAL 177 N 0.63 5.24 0.00 3.82 1.01 -1.26 0.08 120.40 129.92 9icl s VAL 177 Ca -0.04 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.95 9icl s VAL 177 Cb -0.05 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.24 9icl s VAL 177 CO -0.04 -0.53 0.00 0.00 0.00 0.00 0.00 175.10 174.53 9icl n GLY 179 N 5.00 -2.53 0.30 0.00 0.00 -1.22 -4.08 105.19 102.67 9icl n GLY 179 Ca 0.00 -1.65 0.16 0.00 0.00 0.00 0.00 46.02 44.53 9icl n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 9icl h SER 180 N 0.00 0.00 -0.96 1.61 4.64 -1.87 -1.19 113.55 115.78 9icl h SER 180 Ca 0.00 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.47 9icl h SER 180 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.99 9icl h SER 180 CO 0.00 0.02 0.57 0.15 -0.87 0.00 0.00 176.83 176.70 9icl h PHE 181 N 0.00 1.01 -0.16 4.77 3.57 -1.84 -0.40 116.94 123.89 9icl h PHE 181 Ca -0.00 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.37 9icl h PHE 181 Cb 0.07 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 9icl h PHE 181 CO 0.00 0.29 -0.58 -0.09 -2.23 0.00 0.00 178.31 175.70 9icl h ARG 182 N 0.80 0.53 -0.79 1.11 2.43 -1.36 -3.22 114.38 113.88 9icl h ARG 182 Ca 0.52 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 9icl h ARG 182 Cb 0.69 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 9icl h ARG 182 CO -0.34 0.96 0.00 0.54 -1.51 0.00 0.00 179.97 179.63 9icl n ARG 183 N -3.94 2.66 0.00 0.20 1.74 -0.20 -4.40 116.66 112.73 9icl n ARG 183 Ca -0.03 -1.37 0.00 0.00 -0.77 0.00 0.00 57.85 55.68 9icl n ARG 183 Cb 0.62 -1.81 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 9icl n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 9icl n GLY 184 N 0.31 2.02 0.00 -0.13 0.00 -0.95 -4.37 105.19 102.08 9icl n GLY 184 Ca 0.12 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.46 9icl n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9icl n ALA 185 N 0.00 -0.57 0.36 4.61 0.00 -1.02 -4.78 120.51 119.10 9icl n ALA 185 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 9icl n ALA 185 Cb 0.00 0.00 0.54 0.00 0.00 0.00 0.00 19.45 19.99 9icl n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 9icl h GLU 186 N 0.33 0.00 -2.92 0.00 4.39 -1.95 -3.44 114.58 111.00 9icl h GLU 186 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 9icl h GLU 186 Cb 0.00 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.52 9icl h GLU 186 CO 0.00 0.00 0.21 -1.54 -1.16 0.00 0.00 179.01 176.52 9icl s SER 187 N -5.01 -0.58 0.16 1.42 1.04 -1.26 -0.41 113.70 109.06 9icl s SER 187 Ca 0.04 0.05 -0.05 0.00 0.48 0.00 0.00 55.95 56.47 9icl s SER 187 Cb 0.09 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.78 9icl s SER 187 CO 0.49 -0.94 0.18 -0.44 0.98 0.00 0.00 173.24 173.51 9icl s SER 188 N -2.63 0.16 0.04 7.02 0.01 0.37 -4.86 113.70 113.81 9icl s SER 188 Ca 0.00 -1.06 -0.16 0.00 1.31 0.00 0.00 55.95 56.04 9icl s SER 188 Cb -0.01 0.38 -0.33 0.00 0.21 0.00 0.00 66.02 66.27 9icl s SER 188 CO -0.11 -0.83 1.04 1.23 0.41 0.00 0.00 173.24 174.98 9icl h GLY 189 N 2.68 0.66 -2.11 3.44 0.00 -1.91 3.41 103.07 109.24 9icl h GLY 189 Ca -0.33 -1.55 -0.06 0.00 0.00 0.00 0.00 47.33 45.38 9icl h GLY 189 CO 0.53 1.36 -0.08 0.51 0.00 0.00 0.00 176.54 178.86 9icl s ASP 190 N -7.52 -0.01 -0.28 0.19 1.47 -1.26 -4.64 116.67 104.61 9icl s ASP 190 Ca -0.09 -0.97 -0.10 0.00 1.18 0.00 0.00 52.55 52.57 9icl s ASP 190 Cb 0.05 0.62 -0.04 0.00 -0.34 0.00 0.00 42.92 43.21 9icl s ASP 190 CO 0.94 -1.20 0.16 -0.32 0.68 0.00 0.00 175.17 175.43 9icl s MET 191 N -3.83 3.78 -0.54 2.11 -2.45 -0.81 -5.01 119.30 112.55 9icl s MET 191 Ca 0.22 -0.42 -0.06 0.00 -1.25 0.00 0.00 55.69 54.17 9icl s MET 191 Cb -0.01 -3.59 0.14 0.00 1.25 0.00 0.00 34.83 32.62 9icl s MET 191 CO 0.10 -0.23 0.38 -0.51 1.05 0.00 0.00 175.02 175.82 9icl s ASP 192 N 1.71 5.55 -0.18 1.11 1.11 -1.26 -1.21 116.67 123.50 9icl s ASP 192 Ca 0.07 -2.33 -0.15 0.00 0.18 0.00 0.00 52.55 50.31 9icl s ASP 192 Cb -0.16 -1.94 -0.04 0.00 1.07 0.00 0.00 42.92 41.85 9icl s ASP 192 CO 0.09 -0.54 0.36 -0.69 1.18 0.00 0.00 175.17 175.57 9icl s VAL 193 N 0.72 5.24 -0.13 -1.27 1.01 0.04 -2.21 120.40 123.79 9icl s VAL 193 Ca 0.11 0.66 -0.14 0.00 0.00 0.00 0.00 61.98 62.62 9icl s VAL 193 Cb -0.22 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 9icl s VAL 193 CO -0.03 0.30 0.31 -0.76 0.00 0.00 0.00 175.10 174.92 9icl s LEU 194 N 0.97 4.29 0.02 3.92 1.02 0.11 -2.10 118.68 126.91 9icl s LEU 194 Ca 0.18 0.58 0.01 0.00 0.02 0.00 0.00 54.13 54.93 9icl s LEU 194 Cb -0.14 -2.40 -0.01 0.00 0.02 0.00 0.00 46.19 43.65 9icl s LEU 194 CO 0.07 0.14 -0.04 -0.22 0.02 0.00 0.00 176.35 176.32 9icl s LEU 195 N 0.17 2.13 0.34 1.79 2.96 0.23 -1.86 118.68 124.44 9icl s LEU 195 Ca 0.18 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.77 9icl s LEU 195 Cb -0.13 -0.11 -0.00 0.00 0.50 0.00 0.00 46.19 46.45 9icl s LEU 195 CO 0.06 -0.11 0.45 0.28 -1.32 0.00 0.00 176.35 175.71 9icl s THR 196 N -0.76 0.00 -0.25 3.68 -1.32 -0.83 0.22 115.64 116.37 9icl s THR 196 Ca -0.06 -1.63 -0.26 0.00 -1.21 0.00 0.00 61.69 58.53 9icl s THR 196 Cb -0.06 -2.62 0.08 0.00 -1.51 0.00 0.00 72.50 68.39 9icl s THR 196 CO -0.00 0.00 0.76 -2.28 -2.21 0.00 0.00 174.62 170.88 9icl s HIS 197 N -3.13 -0.74 0.27 9.09 2.46 -1.26 -2.09 115.29 119.90 9icl s HIS 197 Ca 0.31 1.77 0.00 0.00 0.47 0.00 0.00 55.06 57.61 9icl s HIS 197 Cb -0.00 0.29 0.62 0.00 -0.13 0.00 0.00 32.58 33.36 9icl s HIS 197 CO 0.20 -0.38 1.68 -1.35 -2.47 0.00 0.00 174.74 172.43 9icl h PRO 198 N 4.73 0.31 -0.44 2.88 0.11 -1.95 0.02 132.00 137.66 9icl h PRO 198 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 9icl h PRO 198 Cb 1.16 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.20 9icl h PRO 198 CO 0.09 0.21 0.00 0.45 -0.21 0.00 0.00 178.00 178.53 9icl n SER 199 N -5.12 0.44 -3.69 -2.05 2.88 -1.26 -4.62 113.62 100.20 9icl n SER 199 Ca 0.19 -1.43 -0.24 0.00 -1.33 0.00 0.00 58.87 56.06 9icl n SER 199 Cb 0.58 -0.22 -0.17 0.00 -0.75 0.00 0.00 64.21 63.65 9icl n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 9icl s PHE 200 N -1.39 0.44 0.19 0.66 5.36 -0.01 -4.96 117.98 118.29 9icl s PHE 200 Ca 0.00 -0.24 -0.23 0.00 -0.96 0.00 0.00 56.93 55.49 9icl s PHE 200 Cb 0.00 -0.73 0.05 0.00 -0.34 0.00 0.00 43.02 42.00 9icl s PHE 200 CO 0.00 -0.41 0.79 -0.08 -1.46 0.00 0.00 175.22 174.06 9icl s THR 201 N 2.05 0.00 0.00 0.12 -1.32 -1.26 0.19 115.64 115.42 9icl s THR 201 Ca 0.03 -0.64 0.00 0.00 -1.21 0.00 0.00 61.69 59.87 9icl s THR 201 Cb -0.14 -1.74 0.00 0.00 -1.51 0.00 0.00 72.50 69.11 9icl s THR 201 CO -0.06 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.11 9icl n SER 202 N -0.43 0.00 -0.02 8.08 2.88 -1.26 0.06 113.62 122.93 9icl n SER 202 Ca -0.07 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.25 9icl n SER 202 Cb 0.61 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.94 9icl n SER 202 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 9icl h GLU 203 N 0.00 0.19 -5.76 -1.46 3.07 -2.03 -3.48 114.58 105.12 9icl h GLU 203 Ca 0.00 -0.33 -0.81 0.00 -0.50 0.00 0.00 59.36 57.72 9icl h GLU 203 Cb 0.00 0.12 0.02 0.00 -0.84 0.00 0.00 28.75 28.05 9icl h GLU 203 CO 0.00 1.16 0.45 -1.13 -1.40 0.00 0.00 179.01 178.09 9icl n SER 204 N -3.81 0.75 -4.53 1.42 3.41 0.11 -4.80 113.62 106.16 9icl n SER 204 Ca -0.31 1.13 -0.42 0.00 -0.26 0.00 0.00 58.87 59.01 9icl n SER 204 Cb 0.93 -0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 9icl n SER 204 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 9icl s THR 205 N 1.86 4.19 0.00 6.66 -1.32 -1.26 -4.55 115.64 121.22 9icl s THR 205 Ca 0.96 0.39 0.00 0.00 -1.21 0.00 0.00 61.69 61.83 9icl s THR 205 Cb -1.36 -4.66 0.00 0.00 -1.51 0.00 0.00 72.50 64.97 9icl s THR 205 CO 0.70 -1.31 0.00 0.29 -2.21 0.00 0.00 174.62 172.09 9icl n LYS 206 N 8.00 0.00 0.00 7.08 4.76 -1.26 -5.01 118.16 131.73 9icl n LYS 206 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 9icl n LYS 206 Cb 0.48 -0.37 0.00 0.00 -1.84 0.00 0.00 35.03 33.30 9icl n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 9icl n GLN 207 N -1.54 0.00 -0.13 1.97 7.27 -1.26 -5.04 117.38 118.66 9icl n GLN 207 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.97 9icl n GLN 207 Cb 0.43 0.00 0.04 0.00 2.41 0.00 0.00 30.24 33.12 9icl n GLN 207 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 9icl h PRO 208 N 0.00 0.89 -0.67 3.69 0.11 -1.95 -2.79 132.00 131.28 9icl h PRO 208 Ca 0.00 -0.37 0.14 0.00 0.11 0.00 0.00 66.00 65.88 9icl h PRO 208 Cb 0.00 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.03 9icl h PRO 208 CO 0.00 1.02 0.45 0.87 -0.21 0.00 0.00 178.00 180.13 9icl h LYS 209 N 0.77 0.32 -0.53 1.05 1.79 -1.96 -0.00 116.57 118.01 9icl h LYS 209 Ca 0.10 -0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.66 9icl h LYS 209 Cb 0.76 -0.07 -0.11 0.00 -1.58 0.00 0.00 32.23 31.24 9icl h LYS 209 CO 0.06 0.21 -0.25 -0.07 -1.08 0.00 0.00 179.45 178.32 9icl h LEU 210 N 0.32 -0.86 0.15 2.94 3.38 -1.89 0.74 115.31 120.09 9icl h LEU 210 Ca 0.32 0.19 -0.30 0.00 0.09 0.00 0.00 57.88 58.18 9icl h LEU 210 Cb 0.81 0.46 0.01 0.00 0.09 0.00 0.00 40.66 42.03 9icl h LEU 210 CO -0.08 -0.26 -1.44 0.25 0.09 0.00 0.00 178.44 176.99 9icl h LEU 211 N -0.12 0.51 -1.08 1.67 5.85 -1.22 -3.37 115.31 117.55 9icl h LEU 211 Ca 0.24 -0.61 -0.09 0.00 0.84 0.00 0.00 57.88 58.26 9icl h LEU 211 Cb 0.50 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 9icl h LEU 211 CO -0.61 1.49 -0.44 0.45 -0.34 0.00 0.00 178.44 178.99 9icl h HIS 212 N 0.09 0.00 -0.47 1.25 3.86 -0.59 -2.97 115.15 116.32 9icl h HIS 212 Ca -0.22 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.91 9icl h HIS 212 Cb 2.04 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 30.49 9icl h HIS 212 CO 0.08 0.44 -0.04 1.96 0.86 0.00 0.00 177.93 181.23 9icl h GLN 213 N 0.00 0.85 -0.23 2.45 4.20 0.33 -2.94 115.11 119.76 9icl h GLN 213 Ca -0.00 -0.29 -0.15 0.00 0.06 0.00 0.00 58.65 58.27 9icl h GLN 213 Cb 0.82 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 9icl h GLN 213 CO 0.06 0.92 -0.46 -0.39 -0.67 0.00 0.00 178.83 178.29 9icl h VAL 214 N 0.70 1.31 -0.38 -0.54 -1.51 -1.72 -2.07 116.25 112.04 9icl h VAL 214 Ca 0.13 -1.65 0.04 0.00 -1.23 0.00 0.00 66.70 63.98 9icl h VAL 214 Cb 0.56 1.62 -0.04 0.00 -2.13 0.00 0.00 31.29 31.31 9icl h VAL 214 CO 0.03 0.52 0.16 0.58 -1.23 0.00 0.00 177.57 177.63 9icl h VAL 215 N 0.48 0.93 -0.44 7.19 2.07 -1.50 -0.82 116.25 124.16 9icl h VAL 215 Ca 0.03 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.48 9icl h VAL 215 Cb 0.98 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 9icl h VAL 215 CO 0.09 0.06 0.19 -0.08 0.02 0.00 0.00 177.57 177.85 9icl h GLU 216 N 0.33 0.37 -0.63 1.57 4.81 -1.47 -1.03 114.58 118.54 9icl h GLU 216 Ca 0.17 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 9icl h GLU 216 Cb 0.12 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 9icl h GLU 216 CO -0.15 0.25 0.38 0.37 -0.73 0.00 0.00 179.01 179.13 9icl h GLN 217 N 0.38 0.86 -0.56 1.92 5.75 -0.58 0.17 115.11 123.05 9icl h GLN 217 Ca 0.20 -0.08 0.03 0.00 -0.15 0.00 0.00 58.65 58.65 9icl h GLN 217 Cb 0.15 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 9icl h GLN 217 CO -0.17 0.61 0.37 -0.07 -2.65 0.00 0.00 178.83 176.92 9icl h LEU 218 N 0.86 0.58 -0.34 -2.39 4.07 -0.50 0.60 115.31 118.18 9icl h LEU 218 Ca 0.23 -0.01 -0.19 0.00 0.08 0.00 0.00 57.88 57.99 9icl h LEU 218 Cb -0.03 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 9icl h LEU 218 CO -0.04 0.41 -0.82 1.56 -1.08 0.00 0.00 178.44 178.47 9icl h GLN 219 N 0.68 0.28 0.18 1.13 4.20 -0.32 0.19 115.11 121.44 9icl h GLN 219 Ca 0.22 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.67 9icl h GLN 219 Cb 0.04 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 9icl h GLN 219 CO -0.06 0.95 -0.38 -0.22 -0.67 0.00 0.00 178.83 178.45 9icl h LYS 220 N 0.17 -0.59 0.00 1.46 3.64 0.15 0.14 116.57 121.55 9icl h LYS 220 Ca -0.04 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 9icl h LYS 220 Cb 1.42 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.37 9icl h LYS 220 CO 0.13 -0.39 0.00 1.33 -2.27 0.00 0.00 179.45 178.25 9icl n VAL 221 N -4.66 0.06 -2.23 2.00 0.24 -0.57 -4.85 118.33 108.31 9icl n VAL 221 Ca -0.07 0.01 -0.03 0.00 -2.04 0.00 0.00 64.34 62.21 9icl n VAL 221 Cb 0.31 -0.72 0.00 0.00 -1.47 0.00 0.00 33.84 31.96 9icl n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 9icl n HIS 222 N -1.03 -0.21 -0.06 6.34 8.25 0.50 -4.95 115.22 124.06 9icl n HIS 222 Ca 0.13 0.04 -0.22 0.00 -0.26 0.00 0.00 57.72 57.41 9icl n HIS 222 Cb 0.07 -1.43 -0.13 0.00 1.12 0.00 0.00 29.99 29.62 9icl n HIS 222 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 9icl n PHE 223 N -3.65 0.93 -3.23 4.41 7.35 0.61 -4.65 117.46 119.22 9icl n PHE 223 Ca -0.02 0.27 -0.39 0.00 -0.76 0.00 0.00 57.45 56.55 9icl n PHE 223 Cb 0.52 -1.11 -0.06 0.00 0.35 0.00 0.00 39.48 39.18 9icl n PHE 223 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 9icl s ILE 224 N -2.48 5.13 -0.22 -2.13 1.01 -1.11 0.45 121.20 121.85 9icl s ILE 224 Ca -0.27 1.07 0.12 0.00 0.00 0.00 0.00 60.65 61.56 9icl s ILE 224 Cb 0.07 -3.88 -0.22 0.00 0.01 0.00 0.00 42.46 38.45 9icl s ILE 224 CO 0.67 0.26 -0.05 0.35 0.00 0.00 0.00 174.94 176.17 9icl n THR 225 N 3.98 1.43 -3.97 2.92 -2.24 0.42 -4.46 114.28 112.36 9icl n THR 225 Ca -0.05 -0.74 -0.10 0.00 -2.27 0.00 0.00 64.05 60.89 9icl n THR 225 Cb 0.51 -0.85 -0.07 0.00 -2.10 0.00 0.00 70.33 67.82 9icl n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 9icl s ASP 226 N -5.91 0.04 -0.11 3.42 1.11 -1.21 -4.99 116.67 109.02 9icl s ASP 226 Ca -0.20 -0.90 0.01 0.00 0.18 0.00 0.00 52.55 51.65 9icl s ASP 226 Cb 0.07 0.44 -0.01 0.00 1.07 0.00 0.00 42.92 44.49 9icl s ASP 226 CO 0.74 -0.90 -0.17 -0.89 1.18 0.00 0.00 175.17 175.13 9icl s THR 227 N -3.98 2.73 -0.27 -1.27 2.01 -1.26 -2.22 115.64 111.38 9icl s THR 227 Ca 0.18 -0.78 -0.14 0.00 0.31 0.00 0.00 61.69 61.27 9icl s THR 227 Cb 0.03 -2.11 -0.14 0.00 0.01 0.00 0.00 72.50 70.29 9icl s THR 227 CO 0.01 0.54 -0.26 0.18 -0.69 0.00 0.00 174.62 174.40 9icl n LEU 228 N 3.43 2.05 -3.65 4.42 4.32 0.80 -4.88 117.00 123.49 9icl n LEU 228 Ca -0.18 0.31 -0.06 0.00 -0.02 0.00 0.00 56.01 56.05 9icl n LEU 228 Cb 0.53 -0.85 -0.07 0.00 -1.62 0.00 0.00 43.42 41.40 9icl n LEU 228 CO 0.29 0.57 0.29 -0.94 -1.22 0.00 0.00 177.39 176.39 9icl s SER 229 N -7.32 -0.92 -0.29 -1.43 1.04 -0.42 -4.74 113.70 99.62 9icl s SER 229 Ca -0.37 1.45 0.03 0.00 0.48 0.00 0.00 55.95 57.54 9icl s SER 229 Cb 0.13 1.50 0.07 0.00 0.10 0.00 0.00 66.02 67.82 9icl s SER 229 CO 0.52 -0.23 -0.06 -0.75 0.98 0.00 0.00 173.24 173.70 9icl s LYS 230 N 1.88 1.99 0.00 4.02 2.20 -1.26 0.57 119.74 129.14 9icl s LYS 230 Ca -0.09 -1.52 0.00 0.00 -0.36 0.00 0.00 55.97 54.00 9icl s LYS 230 Cb -0.07 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.26 9icl s LYS 230 CO -0.19 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 174.52 9icl n GLY 231 N 4.37 5.26 0.44 5.54 0.00 -0.04 -5.00 105.19 115.76 9icl n GLY 231 Ca -0.08 -2.05 0.13 0.00 0.00 0.00 0.00 46.02 44.02 9icl n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 9icl n GLU 232 N -0.05 1.59 0.00 1.61 0.28 -1.26 -4.28 120.64 118.53 9icl n GLU 232 Ca 0.00 -0.87 0.00 0.00 -0.16 0.00 0.00 57.16 56.13 9icl n GLU 232 Cb 0.00 -1.45 0.00 0.00 1.43 0.00 0.00 31.44 31.42 9icl n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 9icl n THR 233 N 0.07 0.00 -4.29 3.84 -2.24 -1.26 -4.74 114.28 105.66 9icl n THR 233 Ca 0.18 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.76 9icl n THR 233 Cb 0.31 0.49 -0.16 0.00 -2.10 0.00 0.00 70.33 68.88 9icl n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 9icl s LYS 234 N 0.00 0.97 -0.07 -0.78 2.20 -1.26 0.15 119.74 120.95 9icl s LYS 234 Ca 0.00 -0.20 0.03 0.00 -0.36 0.00 0.00 55.97 55.44 9icl s LYS 234 Cb 0.00 -0.91 0.01 0.00 -1.51 0.00 0.00 37.83 35.42 9icl s LYS 234 CO 0.00 -0.01 -0.16 0.12 -0.36 0.00 0.00 175.35 174.94 9icl s PHE 235 N 0.64 1.80 -0.32 4.03 5.36 0.34 -0.86 117.98 128.97 9icl s PHE 235 Ca -0.10 -0.68 -0.03 0.00 -0.96 0.00 0.00 56.93 55.16 9icl s PHE 235 Cb -0.13 -1.26 0.05 0.00 -0.34 0.00 0.00 43.02 41.34 9icl s PHE 235 CO 0.01 -0.30 0.05 -1.64 -1.46 0.00 0.00 175.22 171.87 9icl s MET 236 N 0.50 2.46 0.00 10.12 -1.94 0.19 -1.37 119.30 129.25 9icl s MET 236 Ca -0.15 -1.28 0.00 0.00 -1.71 0.00 0.00 55.69 52.55 9icl s MET 236 Cb -0.16 -3.30 0.00 0.00 2.01 0.00 0.00 34.83 33.38 9icl s MET 236 CO 0.05 -0.67 0.00 0.41 -0.01 0.00 0.00 175.02 174.80 9icl n GLY 237 N 4.68 5.97 2.79 -0.03 0.00 0.34 -0.14 105.19 118.80 9icl n GLY 237 Ca -0.12 -1.62 -0.16 0.00 0.00 0.00 0.00 46.02 44.12 9icl n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 9icl s VAL 238 N 0.66 0.03 0.31 1.61 1.01 -0.94 -2.34 120.40 120.73 9icl s VAL 238 Ca 0.00 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.17 9icl s VAL 238 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 9icl s VAL 238 CO 0.00 0.11 0.15 0.00 0.00 0.00 0.00 175.10 175.36 9icl s GLN 240 N -3.83 0.56 -0.03 0.00 0.74 0.17 -1.55 119.66 115.72 9icl s GLN 240 Ca 0.35 0.94 -0.30 0.00 0.05 0.00 0.00 55.36 56.40 9icl s GLN 240 Cb 0.05 0.13 -0.04 0.00 1.10 0.00 0.00 33.01 34.25 9icl s GLN 240 CO 0.17 -0.11 1.29 -0.51 -0.55 0.00 0.00 175.29 175.57 9icl s LEU 241 N 1.38 4.30 -0.09 3.68 1.43 -1.26 -4.61 118.68 123.50 9icl s LEU 241 Ca -0.08 1.94 -0.40 0.00 -1.03 0.00 0.00 54.13 54.56 9icl s LEU 241 Cb -0.04 -3.56 -0.18 0.00 0.03 0.00 0.00 46.19 42.44 9icl s LEU 241 CO -0.16 -0.64 1.39 -0.81 0.23 0.00 0.00 176.35 176.35 9icl n PRO 242 N 5.26 0.69 -2.48 1.29 -0.04 -1.26 -4.17 135.00 134.29 9icl n PRO 242 Ca 0.12 0.25 -0.43 0.00 -0.04 0.00 0.00 63.50 63.40 9icl n PRO 242 Cb 0.45 -1.84 -0.02 0.00 -0.04 0.00 0.00 33.50 32.05 9icl n PRO 242 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 9icl s SER 243 N 1.33 6.65 0.00 3.54 0.01 -1.26 -4.89 113.70 119.08 9icl s SER 243 Ca 0.92 0.97 0.00 0.00 1.31 0.00 0.00 55.95 59.15 9icl s SER 243 Cb -1.14 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 62.55 9icl s SER 243 CO 0.58 -1.14 0.00 0.29 0.41 0.00 0.00 173.24 173.38 9icl n LYS 244 N 7.46 0.00 -3.71 12.44 4.76 -1.26 -4.47 118.16 133.39 9icl n LYS 244 Ca 0.14 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.26 9icl n LYS 244 Cb 0.47 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.58 9icl n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 9icl n ASN 245 N 0.00 3.73 0.00 4.39 2.04 -1.26 -5.03 115.26 119.13 9icl n ASN 245 Ca 0.00 -3.21 0.00 0.00 -0.44 0.00 0.00 54.58 50.93 9icl n ASN 245 Cb 0.00 -0.90 0.00 0.00 -2.53 0.00 0.00 39.78 36.35 9icl n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 9icl n ASP 246 N 1.97 0.00 0.00 0.53 9.92 -1.26 -4.64 116.55 123.06 9icl n ASP 246 Ca 0.22 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.48 9icl n ASP 246 Cb 0.36 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.84 9icl n ASP 246 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 9icl n GLU 247 N 0.00 0.00 -3.62 -1.24 -0.58 -1.26 -5.07 120.64 108.87 9icl n GLU 247 Ca 0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 9icl n GLU 247 Cb 0.00 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 30.74 9icl n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 9icl s LYS 248 N 0.00 0.79 0.30 3.49 0.00 -1.26 -5.13 119.74 117.93 9icl s LYS 248 Ca 0.00 -1.39 -0.11 0.00 0.00 0.00 0.00 55.97 54.48 9icl s LYS 248 Cb 0.00 -1.80 -0.07 0.00 0.00 0.00 0.00 37.83 35.96 9icl s LYS 248 CO 0.00 -1.11 0.65 -2.00 0.00 0.00 0.00 175.35 172.89 9icl s GLU 249 N 1.10 3.83 0.59 1.78 2.12 -1.26 -4.40 118.70 122.46 9icl s GLU 249 Ca 0.15 0.39 -0.03 0.00 0.36 0.00 0.00 54.97 55.84 9icl s GLU 249 Cb -0.21 -2.53 0.03 0.00 0.26 0.00 0.00 34.13 31.68 9icl s GLU 249 CO -0.10 0.18 0.86 0.71 -0.54 0.00 0.00 175.26 176.36 9icl s TYR 250 N -2.03 2.99 0.94 5.30 1.51 -1.26 -5.04 117.35 119.77 9icl s TYR 250 Ca 0.50 0.27 -0.12 0.00 -1.01 0.00 0.00 57.07 56.70 9icl s TYR 250 Cb -0.11 -2.83 0.16 0.00 -0.11 0.00 0.00 41.96 39.07 9icl s TYR 250 CO 0.24 -0.97 1.11 -2.14 -1.11 0.00 0.00 175.55 172.67 9icl s PRO 251 N -4.93 0.87 -0.19 -1.71 0.02 -1.26 -4.95 135.00 122.84 9icl s PRO 251 Ca 0.56 0.50 -0.14 0.00 0.02 0.00 0.00 61.00 61.94 9icl s PRO 251 Cb -0.10 -1.79 -0.04 0.00 0.02 0.00 0.00 34.50 32.58 9icl s PRO 251 CO 0.41 -2.43 0.32 -1.01 -0.33 0.00 0.00 177.00 173.97 9icl s HIS 252 N -3.07 3.39 0.09 6.54 3.76 -1.26 -4.71 115.29 120.03 9icl s HIS 252 Ca 0.64 0.54 0.04 0.00 -0.15 0.00 0.00 55.06 56.14 9icl s HIS 252 Cb -0.17 -2.42 -0.04 0.00 1.11 0.00 0.00 32.58 31.06 9icl s HIS 252 CO 0.56 0.09 0.04 1.03 -0.85 0.00 0.00 174.74 175.61 9icl s ARG 253 N 0.97 2.71 0.21 1.40 0.52 -0.60 -4.06 118.95 120.10 9icl s ARG 253 Ca 0.16 -0.77 -0.30 0.00 -0.52 0.00 0.00 55.73 54.31 9icl s ARG 253 Cb -0.14 -2.63 -0.08 0.00 0.52 0.00 0.00 34.95 32.62 9icl s ARG 253 CO 0.06 0.55 0.98 1.03 0.02 0.00 0.00 175.30 177.94 9icl s ARG 254 N -2.36 4.77 -0.05 3.54 1.81 -1.26 -1.09 118.95 124.31 9icl s ARG 254 Ca 0.28 1.54 -0.09 0.00 -1.72 0.00 0.00 55.73 55.73 9icl s ARG 254 Cb -0.12 -3.29 0.02 0.00 -0.45 0.00 0.00 34.95 31.11 9icl s ARG 254 CO 0.20 0.37 0.23 -1.50 -0.68 0.00 0.00 175.30 173.92 9icl s ILE 255 N -0.82 0.03 0.01 1.52 2.07 -0.99 -1.92 121.20 121.10 9icl s ILE 255 Ca 0.44 -0.27 0.04 0.00 -1.41 0.00 0.00 60.65 59.45 9icl s ILE 255 Cb -0.26 -0.42 -0.01 0.00 0.13 0.00 0.00 42.46 41.89 9icl s ILE 255 CO 0.33 -0.15 -0.13 -1.81 -1.91 0.00 0.00 174.94 171.27 9icl s ASP 256 N -0.53 1.54 -0.06 4.50 1.11 -0.35 0.13 116.67 123.00 9icl s ASP 256 Ca -0.06 -0.32 -0.01 0.00 0.18 0.00 0.00 52.55 52.33 9icl s ASP 256 Cb -0.04 -0.14 0.03 0.00 1.07 0.00 0.00 42.92 43.84 9icl s ASP 256 CO 0.01 0.10 -0.01 -0.63 1.18 0.00 0.00 175.17 175.82 9icl s ILE 257 N -0.54 0.41 -0.03 0.77 1.01 -0.47 -0.78 121.20 121.57 9icl s ILE 257 Ca 0.03 0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.79 9icl s ILE 257 Cb -0.06 -0.54 -0.00 0.00 0.01 0.00 0.00 42.46 41.87 9icl s ILE 257 CO 0.00 0.25 -0.16 0.00 0.00 0.00 0.00 174.94 175.03 9icl s ARG 258 N 1.71 1.60 0.05 2.79 3.03 -0.89 -0.50 118.95 126.74 9icl s ARG 258 Ca 0.01 -0.58 -0.21 0.00 2.03 0.00 0.00 55.73 56.98 9icl s ARG 258 Cb -0.13 -1.43 -0.06 0.00 -1.03 0.00 0.00 34.95 32.30 9icl s ARG 258 CO -0.04 0.26 0.63 -1.17 -1.13 0.00 0.00 175.30 173.85 9icl s LEU 259 N -0.05 4.48 0.00 -1.89 2.96 0.12 0.74 118.68 125.05 9icl s LEU 259 Ca -0.01 1.30 0.00 0.00 -0.22 0.00 0.00 54.13 55.20 9icl s LEU 259 Cb -0.10 -3.01 -0.00 0.00 0.50 0.00 0.00 46.19 43.58 9icl s LEU 259 CO 0.01 0.16 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.55 9icl s ILE 260 N -0.59 0.14 0.28 6.68 -1.09 0.58 -4.88 121.20 122.32 9icl s ILE 260 Ca 0.32 -0.22 -0.30 0.00 -2.23 0.00 0.00 60.65 58.23 9icl s ILE 260 Cb -0.20 -0.15 -0.10 0.00 -1.58 0.00 0.00 42.46 40.43 9icl s ILE 260 CO 0.20 -0.05 1.43 -2.16 -1.23 0.00 0.00 174.94 173.13 9icl s PRO 261 N -0.28 4.25 0.44 2.79 0.04 -1.26 -4.10 135.00 136.88 9icl s PRO 261 Ca -0.02 2.34 0.17 0.00 0.04 0.00 0.00 61.00 63.53 9icl s PRO 261 Cb -0.02 -3.08 1.09 0.00 0.04 0.00 0.00 34.50 32.53 9icl s PRO 261 CO -0.00 -0.41 1.92 -0.22 0.04 0.00 0.00 177.00 178.33 9icl h LYS 262 N 4.47 0.36 -0.42 4.56 3.64 0.19 -2.01 116.57 127.36 9icl h LYS 262 Ca -0.47 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 9icl h LYS 262 Cb 1.22 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 9icl h LYS 262 CO 0.74 0.24 0.00 -0.40 -2.27 0.00 0.00 179.45 177.76 9icl n ASP 263 N -4.47 0.41 -0.60 4.20 5.75 -1.26 -2.75 116.55 117.83 9icl n ASP 263 Ca 0.15 -0.77 -0.02 0.00 -0.01 0.00 0.00 54.79 54.13 9icl n ASP 263 Cb 0.56 -0.19 -0.02 0.00 -1.03 0.00 0.00 41.12 40.43 9icl n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 9icl n GLN 264 N 0.32 0.00 0.07 0.11 10.64 -0.76 -4.94 117.38 122.82 9icl n GLN 264 Ca 0.00 -0.35 -0.03 0.00 -1.83 0.00 0.00 57.00 54.79 9icl n GLN 264 Cb 0.10 0.26 -0.01 0.00 -0.86 0.00 0.00 30.24 29.73 9icl n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.83 0.00 0.00 177.06 174.31 9icl h TYR 265 N 0.00 -0.16 -0.98 2.61 3.20 -1.52 -2.98 116.97 117.14 9icl h TYR 265 Ca -0.20 -0.00 0.31 0.00 3.14 0.00 0.00 58.73 61.98 9icl h TYR 265 Cb 0.90 0.05 -0.15 0.00 1.54 0.00 0.00 36.73 39.07 9icl h TYR 265 CO -0.16 -0.10 0.49 1.88 -1.64 0.00 0.00 178.16 178.63 9icl h TYR 266 N -0.20 0.79 -0.48 -3.82 0.05 -1.91 1.13 116.97 112.52 9icl h TYR 266 Ca -0.02 0.04 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 9icl h TYR 266 Cb 0.13 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 9icl h TYR 266 CO 0.16 -0.22 -0.06 0.00 -1.05 0.00 0.00 178.16 176.99 9icl h GLY 268 N 0.98 0.19 2.00 0.00 0.00 0.22 -1.23 103.07 105.23 9icl h GLY 268 Ca 0.14 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 9icl h GLY 268 CO 0.03 0.13 -0.26 -2.08 0.00 0.00 0.00 176.54 174.36 9icl h VAL 269 N -0.14 1.16 0.50 4.60 2.07 0.14 0.19 116.25 124.79 9icl h VAL 269 Ca 0.02 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 9icl h VAL 269 Cb 0.40 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 9icl h VAL 269 CO 0.01 0.26 -0.24 0.25 0.02 0.00 0.00 177.57 177.86 9icl h LEU 270 N 0.00 -0.57 -0.18 2.57 5.85 0.23 -2.99 115.31 120.21 9icl h LEU 270 Ca -0.00 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.70 9icl h LEU 270 Cb 0.47 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.58 9icl h LEU 270 CO 0.03 -0.18 -0.51 0.22 -0.34 0.00 0.00 178.44 177.66 9icl h TYR 271 N -1.06 -1.50 -0.10 1.25 3.20 -0.91 -2.16 116.97 115.70 9icl h TYR 271 Ca -0.07 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.86 9icl h TYR 271 Cb 0.60 0.68 -0.00 0.00 1.54 0.00 0.00 36.73 39.54 9icl h TYR 271 CO 0.01 -0.52 0.06 0.74 -1.64 0.00 0.00 178.16 176.82 9icl h PHE 272 N -0.53 0.12 0.00 -3.82 0.04 -0.75 -0.68 116.94 111.32 9icl h PHE 272 Ca 0.06 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 9icl h PHE 272 Cb 0.66 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.76 9icl h PHE 272 CO -0.58 0.08 -0.10 1.15 -0.60 0.00 0.00 178.31 178.26 9icl h THR 273 N 0.13 0.69 -0.37 -1.55 2.02 -1.23 -3.23 112.91 109.37 9icl h THR 273 Ca 0.04 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.80 9icl h THR 273 Cb -0.01 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 9icl h THR 273 CO -0.01 0.10 0.00 0.61 0.37 0.00 0.00 175.52 176.59 9icl n GLY 274 N -0.93 0.88 3.66 2.16 0.00 -0.27 -4.51 105.19 106.18 9icl n GLY 274 Ca -0.02 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 9icl n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 9icl s SER 275 N -4.00 2.65 0.23 1.61 1.04 -1.16 -4.77 113.70 109.30 9icl s SER 275 Ca 0.00 1.35 -0.08 0.00 0.48 0.00 0.00 55.95 57.70 9icl s SER 275 Cb 0.00 -2.03 0.37 0.00 0.10 0.00 0.00 66.02 64.46 9icl s SER 275 CO 0.00 -3.13 1.68 0.44 0.98 0.00 0.00 173.24 173.21 9icl h ASP 276 N -1.89 -0.07 -0.54 7.02 5.19 -1.92 -0.28 116.42 123.93 9icl h ASP 276 Ca -0.54 0.14 0.02 0.00 -0.62 0.00 0.00 57.03 56.03 9icl h ASP 276 Cb 1.31 0.21 -0.03 0.00 0.18 0.00 0.00 39.33 41.00 9icl h ASP 276 CO 0.55 -0.05 0.34 0.16 -3.12 0.00 0.00 179.24 177.12 9icl h ILE 277 N 0.22 1.10 -0.97 0.35 -2.65 -1.93 -1.46 117.51 112.18 9icl h ILE 277 Ca 0.36 -0.23 0.02 0.00 1.03 0.00 0.00 64.86 66.04 9icl h ILE 277 Cb 0.59 0.36 -0.05 0.00 -2.05 0.00 0.00 36.82 35.67 9icl h ILE 277 CO -0.49 0.12 0.64 0.15 0.03 0.00 0.00 178.15 178.60 9icl h PHE 278 N 0.68 1.20 0.76 0.16 3.57 -1.16 -1.92 116.94 120.24 9icl h PHE 278 Ca 0.21 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 9icl h PHE 278 Cb -0.03 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 38.31 9icl h PHE 278 CO -0.05 0.74 -0.41 -0.91 -2.23 0.00 0.00 178.31 175.45 9icl h ASN 279 N 1.28 -0.99 -0.16 0.41 -0.26 -0.40 -1.36 115.58 114.10 9icl h ASN 279 Ca 0.36 0.04 0.04 0.00 -0.56 0.00 0.00 56.30 56.19 9icl h ASN 279 Cb -0.11 0.27 -0.07 0.00 -1.06 0.00 0.00 38.32 37.36 9icl h ASN 279 CO -0.09 -0.66 -0.47 0.11 -1.06 0.00 0.00 177.43 175.26 9icl h LYS 280 N -1.08 -0.50 -0.59 0.81 1.57 -1.13 1.23 116.57 116.88 9icl h LYS 280 Ca -0.10 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.82 9icl h LYS 280 Cb 0.85 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 33.18 9icl h LYS 280 CO 0.14 -0.33 0.12 -0.91 -0.57 0.00 0.00 179.45 177.90 9icl h ASN 281 N -0.52 -0.01 -0.59 0.86 4.21 -1.31 0.85 115.58 119.07 9icl h ASN 281 Ca 0.06 0.11 -0.04 0.00 1.21 0.00 0.00 56.30 57.65 9icl h ASN 281 Cb 0.65 0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.98 9icl h ASN 281 CO -0.43 0.01 0.22 -0.03 -1.29 0.00 0.00 177.43 175.90 9icl h MET 282 N 0.25 0.90 -0.48 0.81 4.05 -0.31 0.04 114.93 120.19 9icl h MET 282 Ca 0.31 -0.17 0.06 0.00 -0.28 0.00 0.00 59.70 59.62 9icl h MET 282 Cb 0.46 -0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 31.07 9icl h MET 282 CO -0.40 0.78 0.17 0.00 0.23 0.00 0.00 176.91 177.69 9icl h ARG 283 N 0.82 0.33 -0.33 0.39 3.08 0.59 0.38 114.38 119.65 9icl h ARG 283 Ca 0.19 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 9icl h ARG 283 Cb 0.23 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 9icl h ARG 283 CO -0.01 0.22 0.07 0.00 -1.07 0.00 0.00 179.97 179.17 9icl h ALA 284 N 1.32 0.43 -0.86 0.04 0.00 0.80 -2.85 119.26 118.14 9icl h ALA 284 Ca 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 9icl h ALA 284 Cb 0.24 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 9icl h ALA 284 CO -0.23 0.12 0.45 1.25 0.00 0.00 0.00 179.25 180.84 9icl h HIS 285 N 0.37 1.20 -0.98 0.00 -0.00 -0.40 -2.06 115.15 113.28 9icl h HIS 285 Ca 0.10 -0.04 0.11 0.00 -0.00 0.00 0.00 60.37 60.55 9icl h HIS 285 Cb 0.33 -0.38 -0.08 0.00 -0.00 0.00 0.00 27.41 27.28 9icl h HIS 285 CO 0.02 0.84 0.62 0.00 -0.00 0.00 0.00 177.93 179.41 9icl h ALA 286 N 1.28 1.55 -0.48 5.26 0.00 -0.78 0.40 119.26 126.49 9icl h ALA 286 Ca 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 9icl h ALA 286 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 9icl h ALA 286 CO -0.05 0.22 0.24 1.25 0.00 0.00 0.00 179.25 180.92 9icl h LEU 287 N 0.98 0.62 0.48 0.00 7.12 -1.19 0.98 115.31 124.29 9icl h LEU 287 Ca 0.47 -0.11 -0.02 0.00 0.13 0.00 0.00 57.88 58.34 9icl h LEU 287 Cb 0.46 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 40.43 9icl h LEU 287 CO -0.23 0.56 -0.23 -0.33 -0.13 0.00 0.00 178.44 178.08 9icl h GLU 288 N 0.64 -0.62 0.00 1.25 4.39 -0.46 -2.68 114.58 117.10 9icl h GLU 288 Ca 0.17 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.91 9icl h GLU 288 Cb 0.09 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 9icl h GLU 288 CO -0.02 -0.41 0.06 1.63 -1.16 0.00 0.00 179.01 179.11 9icl n LYS 289 N -3.83 0.00 -1.77 2.33 4.76 -0.03 -4.57 118.16 115.06 9icl n LYS 289 Ca -0.08 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 9icl n LYS 289 Cb 0.25 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 9icl n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 9icl n GLY 290 N -0.69 0.83 3.30 0.72 0.00 -1.01 -4.97 105.19 103.37 9icl n GLY 290 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 9icl n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 9icl s PHE 291 N -2.68 1.05 -0.05 1.61 0.08 0.34 -0.92 117.98 117.41 9icl s PHE 291 Ca 0.00 -1.27 0.04 0.00 0.12 0.00 0.00 56.93 55.82 9icl s PHE 291 Cb 0.00 -0.40 0.00 0.00 -0.57 0.00 0.00 43.02 42.05 9icl s PHE 291 CO 0.00 -0.76 -0.16 -0.08 -0.10 0.00 0.00 175.22 174.13 9icl s THR 292 N -4.01 1.32 -0.06 0.64 -1.32 0.14 -2.72 115.64 109.64 9icl s THR 292 Ca 0.35 -0.64 -0.04 0.00 -1.21 0.00 0.00 61.69 60.15 9icl s THR 292 Cb 0.05 -1.16 0.03 0.00 -1.51 0.00 0.00 72.50 69.91 9icl s THR 292 CO 0.13 0.39 0.15 -0.63 -2.21 0.00 0.00 174.62 172.45 9icl s ILE 293 N 0.20 -0.03 0.25 5.08 -1.09 -1.26 -0.33 121.20 124.02 9icl s ILE 293 Ca -0.07 0.10 0.03 0.00 -2.23 0.00 0.00 60.65 58.49 9icl s ILE 293 Cb -0.12 -0.24 -0.01 0.00 -1.58 0.00 0.00 42.46 40.51 9icl s ILE 293 CO 0.03 0.04 0.26 -0.46 -1.23 0.00 0.00 174.94 173.58 9icl n ASN 294 N 3.69 -0.70 -0.33 3.58 2.04 -1.02 -5.01 115.26 117.52 9icl n ASN 294 Ca -0.20 -2.54 0.13 0.00 -0.44 0.00 0.00 54.58 51.53 9icl n ASN 294 Cb 0.55 1.47 0.26 0.00 -2.53 0.00 0.00 39.78 39.53 9icl n ASN 294 CO 0.00 0.00 0.00 -1.84 -0.44 0.00 0.00 177.26 174.98 9icl n GLU 295 N -0.45 -0.08 -0.01 -3.83 0.00 -1.26 -3.00 120.64 112.02 9icl n GLU 295 Ca 0.04 1.42 0.09 0.00 0.00 0.00 0.00 57.16 58.71 9icl n GLU 295 Cb 0.44 -2.24 -0.14 0.00 0.00 0.00 0.00 31.44 29.51 9icl n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 9icl n TYR 296 N -5.41 0.00 -3.83 -1.84 4.01 -1.26 -1.42 117.16 107.41 9icl n TYR 296 Ca 0.21 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.88 9icl n TYR 296 Cb 0.70 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 9icl n TYR 296 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 9icl s THR 297 N -3.16 0.00 -0.09 -0.72 -4.23 -1.16 -4.63 115.64 101.66 9icl s THR 297 Ca -0.02 -0.96 0.01 0.00 -1.18 0.00 0.00 61.69 59.54 9icl s THR 297 Cb 0.13 -2.41 0.02 0.00 1.34 0.00 0.00 72.50 71.58 9icl s THR 297 CO 0.80 0.00 -0.11 -0.51 -0.54 0.00 0.00 174.62 174.26 9icl s ILE 298 N -3.13 1.14 0.02 2.99 2.07 -1.25 -2.42 121.20 120.62 9icl s ILE 298 Ca 0.13 -0.43 0.06 0.00 -1.41 0.00 0.00 60.65 59.00 9icl s ILE 298 Cb -0.05 -1.08 -0.02 0.00 0.13 0.00 0.00 42.46 41.44 9icl s ILE 298 CO 0.08 0.37 -0.17 -0.13 -1.91 0.00 0.00 174.94 173.18 9icl s ARG 299 N 1.06 1.24 0.14 3.50 0.52 0.55 -0.12 118.95 125.86 9icl s ARG 299 Ca -0.07 -0.75 -0.31 0.00 -0.52 0.00 0.00 55.73 54.08 9icl s ARG 299 Cb -0.15 -1.26 -0.10 0.00 0.52 0.00 0.00 34.95 33.97 9icl s ARG 299 CO -0.01 0.33 1.56 -1.25 0.02 0.00 0.00 175.30 175.95 9icl s PRO 300 N -0.84 4.22 -0.21 3.54 0.04 -1.26 0.29 135.00 140.78 9icl s PRO 300 Ca 0.05 2.33 -0.20 0.00 0.04 0.00 0.00 61.00 63.22 9icl s PRO 300 Cb -0.08 -3.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 9icl s PRO 300 CO 0.01 -0.61 0.62 -1.17 0.04 0.00 0.00 177.00 175.89 9icl s LEU 301 N 1.38 4.12 0.00 -3.56 2.96 -0.09 -4.32 118.68 119.17 9icl s LEU 301 Ca 0.70 0.79 -0.20 0.00 -0.22 0.00 0.00 54.13 55.20 9icl s LEU 301 Cb -0.42 -2.86 0.29 0.00 0.50 0.00 0.00 46.19 43.69 9icl s LEU 301 CO 0.31 -0.29 1.10 0.61 -1.32 0.00 0.00 176.35 176.76 9icl n GLY 302 N 3.89 -2.63 0.06 7.98 0.00 -1.26 -4.85 105.19 108.38 9icl n GLY 302 Ca -0.01 -1.52 -0.05 0.00 0.00 0.00 0.00 46.02 44.44 9icl n GLY 302 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 9icl n VAL 303 N -4.71 0.82 0.00 1.61 3.14 -1.26 -4.46 118.33 113.46 9icl n VAL 303 Ca 0.15 -0.55 0.00 0.00 -2.96 0.00 0.00 64.34 60.98 9icl n VAL 303 Cb 0.58 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.84 9icl n VAL 303 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 9icl n THR 304 N -2.44 0.28 0.00 1.55 -2.24 -1.26 -4.58 114.28 105.59 9icl n THR 304 Ca -0.20 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 9icl n THR 304 Cb 0.87 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 9icl n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 9icl n GLY 305 N -0.90 0.87 0.00 3.38 0.00 -1.26 -5.07 105.19 102.20 9icl n GLY 305 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 9icl n GLY 305 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 9icl n VAL 306 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.86 118.33 114.05 9icl n VAL 306 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 9icl n VAL 306 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 9icl n VAL 306 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 9icl n ALA 307 N -3.00 0.00 -2.64 2.33 0.00 -1.26 -4.14 120.51 111.81 9icl n ALA 307 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 9icl n ALA 307 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 9icl n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 9icl n GLY 308 N -0.78 5.58 0.00 0.00 0.00 -1.26 -4.14 105.19 104.59 9icl n GLY 308 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.00 9icl n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 9icl n GLU 309 N 0.00 0.00 -1.38 1.61 4.71 -1.26 -4.68 120.64 119.64 9icl n GLU 309 Ca 0.00 0.00 -0.53 0.00 -0.01 0.00 0.00 57.16 56.62 9icl n GLU 309 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 31.44 30.34 9icl n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 9icl n PRO 310 N 0.44 0.57 -2.26 3.49 -0.02 -1.26 -4.10 135.00 131.86 9icl n PRO 310 Ca 0.00 0.14 -0.39 0.00 -2.02 0.00 0.00 63.50 61.24 9icl n PRO 310 Cb 0.00 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 9icl n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 9icl s LEU 311 N 7.11 4.24 -0.33 2.45 1.02 0.84 -4.94 118.68 129.06 9icl s LEU 311 Ca 1.15 2.41 -0.20 0.00 0.02 0.00 0.00 54.13 57.51 9icl s LEU 311 Cb -1.12 -3.95 -0.00 0.00 0.02 0.00 0.00 46.19 41.14 9icl s LEU 311 CO 0.55 -0.65 0.63 -2.16 0.02 0.00 0.00 176.35 174.74 9icl s PRO 312 N -2.19 3.79 -0.15 1.29 0.04 -1.26 -4.52 135.00 132.00 9icl s PRO 312 Ca 0.56 0.18 -0.04 0.00 0.04 0.00 0.00 61.00 61.73 9icl s PRO 312 Cb -0.32 -3.77 -0.03 0.00 0.04 0.00 0.00 34.50 30.42 9icl s PRO 312 CO 0.41 -0.65 -0.00 0.08 0.04 0.00 0.00 177.00 176.88 9icl s VAL 313 N 2.65 4.20 -0.16 -0.36 1.01 -1.26 -5.01 120.40 121.48 9icl s VAL 313 Ca 0.25 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.99 9icl s VAL 313 Cb -0.15 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 9icl s VAL 313 CO 0.13 0.51 0.27 0.47 0.00 0.00 0.00 175.10 176.48 9icl n ASP 314 N 3.25 0.51 -3.64 3.32 9.92 -1.26 -4.88 116.55 123.77 9icl n ASP 314 Ca -0.17 -0.75 -0.01 0.00 -0.53 0.00 0.00 54.79 53.32 9icl n ASP 314 Cb 0.53 0.61 -0.00 0.00 -0.64 0.00 0.00 41.12 41.62 9icl n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 9icl s SER 315 N -0.79 -0.08 0.58 -2.24 0.15 -1.26 -5.00 113.70 105.06 9icl s SER 315 Ca 0.01 -0.33 0.35 0.00 0.70 0.00 0.00 55.95 56.68 9icl s SER 315 Cb 0.02 0.33 1.72 0.00 -1.71 0.00 0.00 66.02 66.37 9icl s SER 315 CO 0.06 -0.62 2.13 -0.33 1.20 0.00 0.00 173.24 175.68 9icl h GLU 316 N 2.00 0.00 0.66 5.44 5.08 -1.98 -2.76 114.58 123.02 9icl h GLU 316 Ca -0.27 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 9icl h GLU 316 Cb 1.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.47 9icl h GLU 316 CO 0.29 0.05 -0.32 -0.22 -1.00 0.00 0.00 179.01 177.81 9icl h LYS 317 N 0.00 -0.85 -0.99 2.33 1.63 -1.98 -3.15 116.57 113.56 9icl h LYS 317 Ca -0.00 0.06 0.36 0.00 -0.85 0.00 0.00 60.65 60.21 9icl h LYS 317 Cb 0.30 0.19 -0.17 0.00 -0.60 0.00 0.00 32.23 31.95 9icl h LYS 317 CO 0.01 -0.55 0.43 -0.44 -3.45 0.00 0.00 179.45 175.45 9icl h ASP 318 N -1.19 0.18 0.25 4.20 3.32 -1.88 -1.99 116.42 119.32 9icl h ASP 318 Ca -0.09 0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 9icl h ASP 318 Cb 0.70 0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.54 9icl h ASP 318 CO 0.15 -0.34 -0.12 0.40 -1.72 0.00 0.00 179.24 177.61 9icl h ILE 319 N 0.08 0.00 -0.77 0.35 2.04 -1.57 -2.68 117.51 114.97 9icl h ILE 319 Ca 0.76 -0.01 0.12 0.00 1.00 0.00 0.00 64.86 66.73 9icl h ILE 319 Cb 1.85 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.80 9icl h ILE 319 CO -0.76 0.00 -0.39 -0.26 0.00 0.00 0.00 178.15 176.75 9icl h PHE 320 N -0.34 -1.10 -0.89 1.37 0.04 -1.35 0.31 116.94 114.98 9icl h PHE 320 Ca -0.03 0.09 0.13 0.00 2.80 0.00 0.00 57.97 60.95 9icl h PHE 320 Cb 0.25 0.59 -0.14 0.00 2.20 0.00 0.00 35.95 38.85 9icl h PHE 320 CO 0.17 -0.40 -0.43 -0.44 -0.60 0.00 0.00 178.31 176.61 9icl h ASP 321 N -0.10 -1.55 -0.57 2.17 3.32 -1.46 1.00 116.42 119.23 9icl h ASP 321 Ca 0.26 0.30 0.11 0.00 0.02 0.00 0.00 57.03 57.72 9icl h ASP 321 Cb 0.56 0.76 -0.11 0.00 0.22 0.00 0.00 39.33 40.77 9icl h ASP 321 CO -0.81 -0.29 -0.28 1.88 -1.72 0.00 0.00 179.24 178.02 9icl h TYR 322 N -0.05 -0.74 -0.11 4.55 0.05 -0.58 2.05 116.97 122.13 9icl h TYR 322 Ca 0.28 0.06 0.00 0.00 0.05 0.00 0.00 58.73 59.12 9icl h TYR 322 Cb 0.56 0.41 0.00 0.00 1.01 0.00 0.00 36.73 38.71 9icl h TYR 322 CO -0.85 -0.35 0.00 0.44 -1.05 0.00 0.00 178.16 176.35 9icl n ILE 323 N -5.43 0.14 -2.89 -2.88 -5.35 0.65 -4.95 119.36 98.65 9icl n ILE 323 Ca 0.05 -0.19 -0.00 0.00 -0.27 0.00 0.00 62.75 62.34 9icl n ILE 323 Cb 0.35 0.06 -0.00 0.00 -1.74 0.00 0.00 39.64 38.30 9icl n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 9icl n GLN 324 N -0.17 -2.33 -3.79 6.28 10.64 0.69 -4.83 117.38 123.86 9icl n GLN 324 Ca 0.12 2.06 -0.09 0.00 -1.83 0.00 0.00 57.00 57.26 9icl n GLN 324 Cb 0.18 -3.71 -0.03 0.00 -0.86 0.00 0.00 30.24 25.81 9icl n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 9icl s TRP 325 N -1.35 -0.11 -0.08 2.61 -0.00 -0.92 -4.94 118.94 114.15 9icl s TRP 325 Ca -0.01 -0.27 -0.30 0.00 -0.00 0.00 0.00 56.10 55.53 9icl s TRP 325 Cb 0.00 0.50 -0.04 0.00 -0.00 0.00 0.00 33.47 33.93 9icl s TRP 325 CO 0.49 -1.05 1.49 -1.59 -0.00 0.00 0.00 176.95 176.29 9icl s LYS 326 N -3.90 4.22 0.11 5.86 -2.85 -1.26 -4.45 119.74 117.47 9icl s LYS 326 Ca 0.11 1.99 -0.31 0.00 -1.00 0.00 0.00 55.97 56.76 9icl s LYS 326 Cb -0.03 -3.84 -0.10 0.00 -2.06 0.00 0.00 37.83 31.80 9icl s LYS 326 CO 0.02 -0.75 1.82 -0.47 0.10 0.00 0.00 175.35 176.07 9icl s TYR 327 N 3.55 2.10 -0.31 1.78 5.04 -1.26 -4.91 117.35 123.34 9icl s TYR 327 Ca 0.66 -0.02 -0.13 0.00 -2.44 0.00 0.00 57.07 55.13 9icl s TYR 327 Cb -0.29 -4.16 -0.03 0.00 0.35 0.00 0.00 41.96 37.82 9icl s TYR 327 CO 0.24 -4.81 0.29 1.03 -1.34 0.00 0.00 175.55 170.96 9icl s ARG 328 N 2.89 3.77 0.50 4.97 0.52 -1.26 -5.04 118.95 125.29 9icl s ARG 328 Ca 0.81 -0.33 -0.23 0.00 -0.52 0.00 0.00 55.73 55.46 9icl s ARG 328 Cb -0.45 -3.73 -0.06 0.00 0.52 0.00 0.00 34.95 31.23 9icl s ARG 328 CO 0.36 -0.35 1.33 -1.21 0.02 0.00 0.00 175.30 175.46 9icl s GLU 329 N 1.89 3.43 0.36 3.54 2.02 -1.26 -4.85 118.70 123.84 9icl s GLU 329 Ca 0.10 2.18 0.09 0.00 0.02 0.00 0.00 54.97 57.36 9icl s GLU 329 Cb -0.16 -2.41 0.83 0.00 0.10 0.00 0.00 34.13 32.48 9icl s GLU 329 CO 0.11 -0.94 1.88 -1.35 0.02 0.00 0.00 175.26 174.98 9icl h PRO 330 N 1.85 0.66 -0.39 0.39 0.11 -1.96 -2.33 132.00 130.33 9icl h PRO 330 Ca -0.50 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.65 9icl h PRO 330 Cb 1.28 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 32.16 9icl h PRO 330 CO 0.59 0.44 -0.15 -0.22 -0.21 0.00 0.00 178.00 178.45 9icl h LYS 331 N 0.68 -0.07 -0.98 1.05 3.11 -1.77 -1.53 116.57 117.07 9icl h LYS 331 Ca 0.43 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 58.20 9icl h LYS 331 Cb 0.68 0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 31.88 9icl h LYS 331 CO -0.19 -0.05 0.10 -0.40 -2.81 0.00 0.00 179.45 176.10 9icl n ASP 332 N -5.35 2.81 -0.68 4.20 5.68 -0.88 -3.69 116.55 118.65 9icl n ASP 332 Ca 0.02 -2.29 0.11 0.00 -0.50 0.00 0.00 54.79 52.14 9icl n ASP 332 Cb 0.26 -0.56 0.35 0.00 -1.14 0.00 0.00 41.12 40.02 9icl n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 9icl n ARG 333 N 0.16 1.91 0.00 0.11 5.12 -0.57 -4.62 116.66 118.76 9icl n ARG 333 Ca 0.10 -1.36 0.00 0.00 -1.93 0.00 0.00 57.85 54.67 9icl n ARG 333 Cb 0.65 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.52 9icl n ARG 333 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 9icl n SER 334 N 0.59 0.00 0.00 0.55 7.64 -1.24 -2.99 113.62 118.17 9icl n SER 334 Ca 0.17 0.67 0.00 0.00 1.01 0.00 0.00 58.87 60.72 9icl n SER 334 Cb 0.40 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 9icl n SER 334 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19