#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 9ici n THR 10 N 0.00 0.00 0.03 2.62 5.66 -1.26 -4.74 114.28 116.59 9ici n THR 10 Ca 0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 9ici n THR 10 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 9ici n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 9ici h LEU 11 N 0.00 0.00 -3.28 1.09 -0.00 -1.96 -3.33 115.31 107.82 9ici h LEU 11 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.74 9ici h LEU 11 Cb 0.06 0.00 -0.21 0.00 -0.00 0.00 0.00 40.66 40.51 9ici h LEU 11 CO 0.00 0.95 -0.77 0.59 -0.00 0.00 0.00 178.44 179.21 9ici n ASN 12 N -3.21 1.83 0.02 0.17 5.03 -1.26 -4.63 115.26 113.22 9ici n ASN 12 Ca -0.07 -3.10 -0.01 0.00 0.87 0.00 0.00 54.58 52.27 9ici n ASN 12 Cb 0.96 -0.43 -0.01 0.00 -1.02 0.00 0.00 39.78 39.29 9ici n ASN 12 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 9ici h GLY 13 N 1.27 -0.79 0.33 7.41 0.00 -1.85 -2.27 103.07 107.16 9ici h GLY 13 Ca -0.05 0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.68 9ici h GLY 13 CO 0.14 -0.29 -0.16 -1.33 0.00 0.00 0.00 176.54 174.89 9ici h GLY 14 N -0.07 -0.02 -0.45 4.60 0.00 -1.92 -0.11 103.07 105.10 9ici h GLY 14 Ca -0.00 0.20 0.17 0.00 0.00 0.00 0.00 47.33 47.69 9ici h GLY 14 CO -0.01 -0.16 -0.08 -2.22 0.00 0.00 0.00 176.54 174.07 9ici h ILE 15 N -0.16 0.28 -0.01 2.60 2.04 -1.95 1.45 117.51 121.76 9ici h ILE 15 Ca 0.13 -0.02 -0.15 0.00 1.00 0.00 0.00 64.86 65.81 9ici h ILE 15 Cb 0.35 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 9ici h ILE 15 CO -0.31 0.01 -0.72 0.71 0.00 0.00 0.00 178.15 177.84 9ici h THR 16 N 0.05 1.49 0.07 -0.27 1.35 -0.77 -3.12 112.91 111.72 9ici h THR 16 Ca 0.40 -2.39 -0.00 0.00 -0.55 0.00 0.00 66.41 63.86 9ici h THR 16 Cb 0.67 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 9ici h THR 16 CO -0.73 0.69 -0.04 0.44 -0.25 0.00 0.00 175.52 175.63 9ici h ASP 17 N 0.04 -0.08 -0.49 5.36 3.32 0.37 -2.40 116.42 122.54 9ici h ASP 17 Ca -0.01 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 9ici h ASP 17 Cb 1.26 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.81 9ici h ASP 17 CO 0.10 -0.01 0.22 -0.03 -1.72 0.00 0.00 179.24 177.80 9ici h MET 18 N -0.15 0.76 -0.15 3.56 1.85 -0.85 -1.62 114.93 118.32 9ici h MET 18 Ca -0.01 -0.11 -0.01 0.00 -0.61 0.00 0.00 59.70 58.96 9ici h MET 18 Cb 0.13 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.01 9ici h MET 18 CO 0.02 0.62 0.03 -0.07 -0.40 0.00 0.00 176.91 177.11 9ici h LEU 19 N 0.76 0.19 0.08 3.39 4.07 -1.44 0.40 115.31 122.76 9ici h LEU 19 Ca 0.18 -0.01 -0.16 0.00 0.08 0.00 0.00 57.88 57.97 9ici h LEU 19 Cb 0.14 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.83 9ici h LEU 19 CO -0.02 0.20 -0.80 0.71 -1.08 0.00 0.00 178.44 177.45 9ici h THR 20 N 0.21 1.39 0.17 0.22 1.35 -1.03 0.88 112.91 116.11 9ici h THR 20 Ca 0.05 -2.40 0.01 0.00 -0.55 0.00 0.00 66.41 63.53 9ici h THR 20 Cb 0.09 3.00 -0.04 0.00 -1.73 0.00 0.00 68.15 69.48 9ici h THR 20 CO -0.00 0.63 -0.39 -0.33 -0.25 0.00 0.00 175.52 175.18 9ici h GLU 21 N -0.61 -0.64 -0.53 4.72 5.08 -0.91 0.39 114.58 122.09 9ici h GLU 21 Ca -0.17 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.34 9ici h GLU 21 Cb 1.45 0.14 -0.10 0.00 0.50 0.00 0.00 28.75 30.74 9ici h GLU 21 CO 0.04 -0.42 -0.15 -0.07 -1.00 0.00 0.00 179.01 177.40 9ici h LEU 22 N -0.66 -0.55 0.68 1.33 -0.00 -0.32 0.12 115.31 115.90 9ici h LEU 22 Ca 0.01 0.17 -0.03 0.00 -0.00 0.00 0.00 57.88 58.03 9ici h LEU 22 Cb 0.67 0.35 0.01 0.00 -0.00 0.00 0.00 40.66 41.68 9ici h LEU 22 CO -0.20 -0.19 -0.32 0.00 -0.00 0.00 0.00 178.44 177.73 9ici h ALA 23 N 1.47 -0.91 -0.51 1.53 0.00 0.02 -3.00 119.26 117.87 9ici h ALA 23 Ca 0.25 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.06 9ici h ALA 23 Cb 0.41 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 9ici h ALA 23 CO -0.56 -1.01 -0.27 -0.91 0.00 0.00 0.00 179.25 176.51 9ici h ASN 24 N -0.91 -0.93 -0.36 0.00 2.35 0.40 -1.10 115.58 115.03 9ici h ASN 24 Ca -0.09 0.20 0.03 0.00 -0.55 0.00 0.00 56.30 55.88 9ici h ASN 24 Cb 0.70 0.48 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 9ici h ASN 24 CO 0.15 -0.28 0.24 0.15 -1.65 0.00 0.00 177.43 176.04 9ici h PHE 25 N -0.15 0.37 0.74 1.19 3.04 -0.78 -1.96 116.94 119.38 9ici h PHE 25 Ca 0.23 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.15 9ici h PHE 25 Cb 0.51 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 9ici h PHE 25 CO -0.55 0.22 -0.48 0.93 -2.02 0.00 0.00 178.31 176.41 9ici h GLU 26 N 0.38 -1.11 -0.90 1.11 4.39 -1.05 -2.37 114.58 115.03 9ici h GLU 26 Ca 0.14 0.08 0.23 0.00 0.34 0.00 0.00 59.36 60.15 9ici h GLU 26 Cb 0.10 0.25 -0.06 0.00 -0.10 0.00 0.00 28.75 28.95 9ici h GLU 26 CO -0.03 -0.74 0.61 -0.22 -1.16 0.00 0.00 179.01 177.47 9ici h LYS 27 N -1.15 0.23 0.00 2.33 1.63 -1.40 -1.58 116.57 116.62 9ici h LYS 27 Ca -0.10 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 9ici h LYS 27 Cb 0.93 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 9ici h LYS 27 CO 0.08 0.15 0.00 0.09 -3.45 0.00 0.00 179.45 176.32 9ici n ASN 28 N -4.42 0.00 -0.31 4.20 5.03 -0.76 -4.62 115.26 114.38 9ici n ASN 28 Ca 0.19 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.63 9ici n ASN 28 Cb 0.81 0.00 0.05 0.00 -1.02 0.00 0.00 39.78 39.62 9ici n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 9ici h VAL 29 N 0.00 0.09 -2.99 2.41 2.07 -1.58 -3.39 116.25 112.86 9ici h VAL 29 Ca 0.00 0.00 -0.62 0.00 0.82 0.00 0.00 66.70 66.90 9ici h VAL 29 Cb 0.00 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 29.80 9ici h VAL 29 CO 0.00 0.00 -0.55 -0.94 0.02 0.00 0.00 177.57 176.10 9ici s SER 30 N -5.27 5.87 -1.26 0.57 1.04 -0.60 -4.98 113.70 109.07 9ici s SER 30 Ca -0.14 0.09 -0.05 0.00 0.48 0.00 0.00 55.95 56.33 9ici s SER 30 Cb 0.20 -1.67 0.16 0.00 0.10 0.00 0.00 66.02 64.80 9ici s SER 30 CO 0.72 0.15 2.29 1.67 0.98 0.00 0.00 173.24 179.06 9ici n GLN 31 N 0.24 4.74 -2.12 4.02 7.27 -1.26 -3.86 117.38 126.41 9ici n GLN 31 Ca -0.07 -3.67 -0.38 0.00 0.07 0.00 0.00 57.00 52.95 9ici n GLN 31 Cb 0.52 -2.60 0.00 0.00 2.41 0.00 0.00 30.24 30.57 9ici n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 9ici n ALA 32 N 1.39 6.45 -0.20 1.69 0.00 -1.17 -4.91 120.51 123.77 9ici n ALA 32 Ca 0.60 -4.10 -0.03 0.00 0.00 0.00 0.00 53.44 49.91 9ici n ALA 32 Cb 0.25 -2.34 -0.01 0.00 0.00 0.00 0.00 19.45 17.35 9ici n ALA 32 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 9ici n ILE 33 N 0.59 -0.29 0.12 0.00 0.13 -1.26 -1.74 119.36 116.90 9ici n ILE 33 Ca 0.53 1.18 -0.13 0.00 -1.10 0.00 0.00 62.75 63.23 9ici n ILE 33 Cb 0.30 -1.51 -0.06 0.00 -0.84 0.00 0.00 39.64 37.53 9ici n ILE 33 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 176.55 179.80 9ici h HIS 34 N 0.00 -0.48 -0.59 9.51 3.86 -1.95 1.29 115.15 126.79 9ici h HIS 34 Ca 0.13 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 9ici h HIS 34 Cb 0.26 0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 9ici h HIS 34 CO -0.47 -0.27 0.38 0.87 0.86 0.00 0.00 177.93 179.30 9ici h LYS 35 N -0.38 0.78 -0.16 2.45 1.57 -1.76 1.31 116.57 120.37 9ici h LYS 35 Ca 0.01 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.56 9ici h LYS 35 Cb 0.38 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 9ici h LYS 35 CO -0.07 0.52 -0.64 -0.92 -0.57 0.00 0.00 179.45 177.77 9ici h TYR 36 N 0.80 0.75 0.00 -1.35 3.20 -0.85 -2.02 116.97 117.50 9ici h TYR 36 Ca 0.21 -0.30 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 9ici h TYR 36 Cb -0.08 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 9ici h TYR 36 CO 0.00 1.06 -0.22 -0.97 -1.64 0.00 0.00 178.16 176.39 9ici h ASN 37 N 0.43 0.00 0.31 -2.11 -0.00 0.41 -3.03 115.58 111.58 9ici h ASN 37 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.27 9ici h ASN 37 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.53 9ici h ASN 37 CO 0.12 0.22 -0.15 0.00 -0.00 0.00 0.00 177.43 177.63 9ici h ALA 38 N 1.78 -0.46 0.00 1.57 0.00 0.21 -3.29 119.26 119.07 9ici h ALA 38 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 9ici h ALA 38 Cb 0.69 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.64 9ici h ALA 38 CO 0.03 -0.43 0.76 1.88 0.00 0.00 0.00 179.25 181.49 9ici h TYR 39 N -0.98 0.00 0.04 0.00 0.05 -1.37 -1.61 116.97 113.10 9ici h TYR 39 Ca -0.04 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.40 9ici h TYR 39 Cb 0.32 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.01 9ici h TYR 39 CO 0.01 0.00 -1.88 2.89 -1.05 0.00 0.00 178.16 178.13 9ici n ARG 40 N -2.39 0.64 -0.21 4.88 1.85 -1.15 -2.45 116.66 117.83 9ici n ARG 40 Ca -0.00 0.37 -0.07 0.00 -1.00 0.00 0.00 57.85 57.15 9ici n ARG 40 Cb 0.77 -1.66 0.03 0.00 -1.05 0.00 0.00 32.46 30.56 9ici n ARG 40 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 9ici h LYS 41 N -0.57 0.83 0.14 2.89 -0.00 -1.37 2.71 116.57 121.20 9ici h LYS 41 Ca -0.47 -0.11 -0.00 0.00 -0.00 0.00 0.00 60.65 60.06 9ici h LYS 41 Cb 1.65 -0.16 -0.01 0.00 -0.00 0.00 0.00 32.23 33.72 9ici h LYS 41 CO -0.15 0.66 -0.17 0.00 -0.00 0.00 0.00 179.45 179.79 9ici h ALA 42 N 1.13 -0.85 -1.46 0.07 0.00 -1.68 2.33 119.26 118.80 9ici h ALA 42 Ca 0.20 -0.06 0.42 0.00 0.00 0.00 0.00 54.91 55.48 9ici h ALA 42 Cb 0.09 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 9ici h ALA 42 CO -0.03 -0.87 1.11 0.00 0.00 0.00 0.00 179.25 179.47 9ici h ALA 43 N -1.43 3.37 0.03 0.00 0.00 -1.12 0.72 119.26 120.84 9ici h ALA 43 Ca -0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 9ici h ALA 43 Cb 0.28 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.19 9ici h ALA 43 CO -0.03 -1.86 -0.20 1.03 0.00 0.00 0.00 179.25 178.18 9ici h SER 44 N 0.00 0.12 0.65 0.00 0.87 0.78 -3.28 113.55 112.69 9ici h SER 44 Ca 0.69 -0.95 -0.03 0.00 -1.23 0.00 0.00 61.79 60.27 9ici h SER 44 Cb 2.91 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 64.83 9ici h SER 44 CO -0.01 1.06 -0.31 -0.37 -0.53 0.00 0.00 176.83 176.68 9ici h VAL 45 N -0.80 0.34 0.00 2.23 -1.51 0.98 -2.84 116.25 114.66 9ici h VAL 45 Ca -0.03 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 9ici h VAL 45 Cb 1.12 0.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 9ici h VAL 45 CO 0.04 0.01 0.12 0.16 -1.23 0.00 0.00 177.57 176.67 9ici h ILE 46 N -0.93 0.00 0.06 7.19 -0.00 -1.02 -2.40 117.51 120.42 9ici h ILE 46 Ca -0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.77 9ici h ILE 46 Cb 0.69 0.82 0.00 0.00 -0.00 0.00 0.00 36.82 38.33 9ici h ILE 46 CO 0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 178.15 178.27 9ici h ALA 47 N 1.75 -0.09 -0.01 0.16 0.00 -1.55 -3.31 119.26 116.21 9ici h ALA 47 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 9ici h ALA 47 Cb 0.24 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 9ici h ALA 47 CO 0.00 -0.47 -0.00 0.87 0.00 0.00 0.00 179.25 179.64 9ici h LYS 48 N -0.24 0.03 -4.76 0.00 1.57 -1.52 -3.34 116.57 108.31 9ici h LYS 48 Ca -0.01 -0.01 -0.59 0.00 -1.87 0.00 0.00 60.65 58.17 9ici h LYS 48 Cb 0.21 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 9ici h LYS 48 CO 0.01 0.41 1.12 0.98 -0.57 0.00 0.00 179.45 181.41 9ici n TYR 49 N -4.88 0.87 0.60 -1.35 9.36 -1.07 -4.73 117.16 115.96 9ici n TYR 49 Ca -0.08 0.58 0.00 0.00 3.32 0.00 0.00 57.90 61.72 9ici n TYR 49 Cb 0.21 -1.87 0.00 0.00 -0.63 0.00 0.00 39.34 37.05 9ici n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 9ici n PRO 50 N 6.21 0.60 -3.75 2.98 -0.04 -1.26 -4.74 135.00 135.00 9ici n PRO 50 Ca 0.46 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.80 9ici n PRO 50 Cb -0.02 -1.28 -0.12 0.00 -0.04 0.00 0.00 33.50 32.04 9ici n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 9ici s HIS 51 N -0.70 -0.35 -0.56 0.54 3.76 -1.26 -5.08 115.29 111.63 9ici s HIS 51 Ca 0.00 0.83 -0.27 0.00 -0.15 0.00 0.00 55.06 55.47 9ici s HIS 51 Cb 0.00 0.10 -0.09 0.00 1.11 0.00 0.00 32.58 33.70 9ici s HIS 51 CO 0.00 -0.21 2.45 1.17 -0.85 0.00 0.00 174.74 177.31 9ici n LYS 52 N 3.66 0.90 -1.65 1.40 4.81 -1.26 -4.89 118.16 121.13 9ici n LYS 52 Ca -0.20 0.01 -0.45 0.00 -0.87 0.00 0.00 58.31 56.81 9ici n LYS 52 Cb 0.56 -3.13 -0.04 0.00 0.02 0.00 0.00 35.03 32.44 9ici n LYS 52 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 9ici n ILE 53 N 7.91 0.61 0.72 3.15 5.41 -1.26 -4.89 119.36 131.01 9ici n ILE 53 Ca 0.41 -0.18 0.08 0.00 1.00 0.00 0.00 62.75 64.06 9ici n ILE 53 Cb 0.46 -2.14 -0.03 0.00 -0.71 0.00 0.00 39.64 37.22 9ici n ILE 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 9ici n LYS 54 N 7.40 1.75 -3.77 0.38 4.01 -1.26 -5.02 118.16 121.65 9ici n LYS 54 Ca 0.24 -0.58 -0.08 0.00 -0.51 0.00 0.00 58.31 57.37 9ici n LYS 54 Cb 0.36 -1.26 -0.03 0.00 -0.51 0.00 0.00 35.03 33.59 9ici n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 9ici s SER 55 N -2.05 -0.30 0.19 4.39 1.04 -1.26 -5.03 113.70 110.67 9ici s SER 55 Ca 0.11 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 56.07 9ici s SER 55 Cb 0.13 0.67 0.07 0.00 0.10 0.00 0.00 66.02 66.98 9ici s SER 55 CO 0.47 -1.22 1.43 1.23 0.98 0.00 0.00 173.24 176.13 9ici h GLY 56 N 2.05 0.21 0.11 7.32 0.00 -1.89 -2.94 103.07 107.92 9ici h GLY 56 Ca -0.24 -0.34 0.20 0.00 0.00 0.00 0.00 47.33 46.95 9ici h GLY 56 CO 0.29 0.30 0.61 0.00 0.00 0.00 0.00 176.54 177.74 9ici h ALA 57 N 1.05 1.69 0.11 3.60 0.00 -1.96 2.72 119.26 126.48 9ici h ALA 57 Ca -0.03 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 9ici h ALA 57 Cb 1.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.11 9ici h ALA 57 CO 0.12 -0.07 -0.05 1.49 0.00 0.00 0.00 179.25 180.73 9ici h GLU 58 N 0.75 -0.14 0.06 0.00 4.81 -1.94 -2.96 114.58 115.15 9ici h GLU 58 Ca 0.58 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.84 9ici h GLU 58 Cb 0.93 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 9ici h GLU 58 CO -0.39 0.19 -0.17 0.00 -0.73 0.00 0.00 179.01 177.91 9ici h ALA 59 N 0.33 -0.25 -1.85 2.92 0.00 -0.34 -2.10 119.26 117.97 9ici h ALA 59 Ca -0.02 -0.01 0.55 0.00 0.00 0.00 0.00 54.91 55.43 9ici h ALA 59 Cb 0.41 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 9ici h ALA 59 CO 0.03 -0.68 1.31 -0.22 0.00 0.00 0.00 179.25 179.68 9ici h LYS 60 N -0.31 0.00 -0.04 0.00 3.64 0.46 2.22 116.57 122.54 9ici h LYS 60 Ca 0.04 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 9ici h LYS 60 Cb 0.35 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 9ici h LYS 60 CO -0.12 0.00 0.07 0.87 -2.27 0.00 0.00 179.45 178.00 9ici h LYS 61 N 0.00 0.00 -7.22 1.90 1.57 -1.20 -3.44 116.57 108.19 9ici h LYS 61 Ca 0.91 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 59.17 9ici h LYS 61 Cb 3.55 0.00 0.13 0.00 0.08 0.00 0.00 32.23 35.99 9ici h LYS 61 CO -0.08 0.00 0.36 -0.51 -0.57 0.00 0.00 179.45 178.65 9ici s LEU 62 N -7.08 3.26 -0.07 2.94 2.01 0.75 -5.00 118.68 115.49 9ici s LEU 62 Ca -0.05 2.11 -0.26 0.00 0.01 0.00 0.00 54.13 55.94 9ici s LEU 62 Cb 0.14 -4.56 -0.03 0.00 0.01 0.00 0.00 46.19 41.75 9ici s LEU 62 CO 0.49 -2.06 0.84 -2.84 1.01 0.00 0.00 176.35 173.78 9ici s PRO 63 N -4.21 4.45 0.00 1.29 0.01 -1.26 -2.87 135.00 132.41 9ici s PRO 63 Ca 0.69 1.11 0.00 0.00 0.01 0.00 0.00 61.00 62.81 9ici s PRO 63 Cb -0.23 -3.48 0.00 0.00 0.01 0.00 0.00 34.50 30.79 9ici s PRO 63 CO 0.47 -0.08 0.00 0.41 0.01 0.00 0.00 177.00 177.81 9ici n GLY 64 N 3.11 1.76 3.49 0.52 0.00 -1.26 -4.73 105.19 108.08 9ici n GLY 64 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 9ici n GLY 64 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 9ici s VAL 65 N -2.36 5.16 0.00 1.61 -7.23 -1.14 -4.57 120.40 111.87 9ici s VAL 65 Ca 0.00 -0.39 0.00 0.00 -1.81 0.00 0.00 61.98 59.78 9ici s VAL 65 Cb 0.00 -3.96 0.00 0.00 0.56 0.00 0.00 36.38 32.98 9ici s VAL 65 CO 0.00 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.07 9ici n GLY 66 N 5.11 0.46 0.17 2.32 0.00 -1.26 -4.70 105.19 107.28 9ici n GLY 66 Ca -0.09 -1.87 -0.19 0.00 0.00 0.00 0.00 46.02 43.88 9ici n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9ici h THR 67 N -0.28 1.33 -0.13 2.61 1.03 -1.97 -3.14 112.91 112.37 9ici h THR 67 Ca 0.00 -2.43 -0.06 0.00 -0.01 0.00 0.00 66.41 63.91 9ici h THR 67 Cb 0.00 2.53 -0.00 0.00 -1.07 0.00 0.00 68.15 69.61 9ici h THR 67 CO 0.00 0.74 -0.14 0.11 -0.01 0.00 0.00 175.52 176.21 9ici h LYS 68 N 0.29 0.33 -0.08 0.00 1.57 -2.00 -2.31 116.57 114.36 9ici h LYS 68 Ca -0.13 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.49 9ici h LYS 68 Cb 1.75 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 34.04 9ici h LYS 68 CO 0.20 0.73 -0.08 0.82 -0.57 0.00 0.00 179.45 180.55 9ici h ILE 69 N -0.06 0.76 -0.23 1.86 2.04 -1.95 -2.48 117.51 117.44 9ici h ILE 69 Ca 0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.93 9ici h ILE 69 Cb 0.68 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 9ici h ILE 69 CO 0.04 0.00 0.16 0.00 0.00 0.00 0.00 178.15 178.35 9ici h ALA 70 N 0.96 2.09 -0.89 1.87 0.00 -1.57 0.12 119.26 121.84 9ici h ALA 70 Ca 0.06 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.02 9ici h ALA 70 Cb 0.20 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 9ici h ALA 70 CO -0.15 -0.14 0.56 1.49 0.00 0.00 0.00 179.25 181.01 9ici h GLU 71 N 0.10 0.99 0.05 0.00 4.57 -0.95 0.93 114.58 120.27 9ici h GLU 71 Ca 0.10 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 9ici h GLU 71 Cb 0.29 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 9ici h GLU 71 CO -0.01 0.66 -0.02 0.87 -1.18 0.00 0.00 179.01 179.32 9ici h LYS 72 N 1.02 -0.07 -0.35 1.92 1.57 -0.84 -2.96 116.57 116.86 9ici h LYS 72 Ca 0.38 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.23 9ici h LYS 72 Cb 0.16 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.40 9ici h LYS 72 CO -0.17 0.53 -0.44 0.82 -0.57 0.00 0.00 179.45 179.62 9ici h ILE 73 N -0.75 0.10 -0.39 1.86 2.04 -0.41 0.18 117.51 120.15 9ici h ILE 73 Ca -0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 9ici h ILE 73 Cb 0.63 0.10 -0.08 0.00 -0.74 0.00 0.00 36.82 36.73 9ici h ILE 73 CO 0.01 0.00 -0.13 0.44 0.00 0.00 0.00 178.15 178.47 9ici h ASP 74 N -0.37 -0.48 -0.88 1.72 3.32 -0.95 0.74 116.42 119.52 9ici h ASP 74 Ca 0.12 0.13 0.16 0.00 0.02 0.00 0.00 57.03 57.45 9ici h ASP 74 Cb 0.60 0.28 -0.10 0.00 0.22 0.00 0.00 39.33 40.33 9ici h ASP 74 CO -0.54 -0.17 0.47 -0.08 -1.72 0.00 0.00 179.24 177.20 9ici h GLU 75 N -0.05 0.63 -0.26 3.56 4.81 -1.00 0.57 114.58 122.83 9ici h GLU 75 Ca 0.19 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 9ici h GLU 75 Cb 0.34 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 9ici h GLU 75 CO -0.43 0.42 -0.26 0.35 -0.73 0.00 0.00 179.01 178.36 9ici h PHE 76 N 0.65 0.77 0.52 0.92 3.57 0.69 -2.87 116.94 121.19 9ici h PHE 76 Ca 0.49 -0.23 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 9ici h PHE 76 Cb 0.71 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 9ici h PHE 76 CO -0.08 0.95 -0.39 -0.07 -2.23 0.00 0.00 178.31 176.50 9ici h LEU 77 N 0.36 -1.02 0.00 0.59 4.07 0.41 -3.34 115.31 116.38 9ici h LEU 77 Ca 0.04 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.07 9ici h LEU 77 Cb 0.82 0.32 0.00 0.00 1.08 0.00 0.00 40.66 42.88 9ici h LEU 77 CO 0.06 -0.56 0.00 0.00 -1.08 0.00 0.00 178.44 176.87 9ici n ALA 78 N -2.64 -0.03 -2.68 1.53 0.00 0.16 -4.52 120.51 112.33 9ici n ALA 78 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 9ici n ALA 78 Cb 0.38 0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.94 9ici n ALA 78 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 9ici s THR 79 N -1.25 5.03 0.00 0.00 -4.23 -1.08 -4.93 115.64 109.18 9ici s THR 79 Ca 0.00 1.28 -0.00 0.00 -1.18 0.00 0.00 61.69 61.79 9ici s THR 79 Cb 0.00 -3.98 -0.00 0.00 1.34 0.00 0.00 72.50 69.86 9ici s THR 79 CO 0.00 0.16 0.24 0.61 -0.54 0.00 0.00 174.62 175.08 9ici n GLY 80 N 3.52 0.72 0.00 3.99 0.00 -1.25 -4.21 105.19 107.97 9ici n GLY 80 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.99 9ici n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 9ici n LYS 81 N 2.12 0.00 -3.65 1.61 4.76 -1.26 -5.09 118.16 116.65 9ici n LYS 81 Ca 0.00 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.38 9ici n LYS 81 Cb 0.04 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.16 9ici n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 9ici s LEU 82 N 0.00 -0.86 0.07 -0.35 2.96 -1.26 -3.50 118.68 115.75 9ici s LEU 82 Ca 0.00 1.43 -0.29 0.00 -0.22 0.00 0.00 54.13 55.05 9ici s LEU 82 Cb 0.00 2.20 -0.17 0.00 0.50 0.00 0.00 46.19 48.72 9ici s LEU 82 CO 0.00 -0.23 1.64 -0.09 -1.32 0.00 0.00 176.35 176.35 9ici h ARG 83 N 7.22 -0.51 -1.00 1.98 2.43 -1.98 0.26 114.38 122.77 9ici h ARG 83 Ca -0.28 0.03 0.27 0.00 -0.81 0.00 0.00 59.98 59.19 9ici h ARG 83 Cb 1.20 0.12 -0.13 0.00 -0.42 0.00 0.00 29.97 30.73 9ici h ARG 83 CO 0.17 -0.32 0.59 -0.22 -1.51 0.00 0.00 179.97 178.67 9ici h LYS 84 N -0.55 0.48 0.36 0.20 3.64 -1.98 0.95 116.57 119.67 9ici h LYS 84 Ca -0.05 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 9ici h LYS 84 Cb 0.42 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 9ici h LYS 84 CO 0.09 0.32 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.34 9ici h LEU 85 N 0.49 -0.41 -0.69 5.20 4.07 -1.89 -0.01 115.31 122.07 9ici h LEU 85 Ca 0.68 -0.15 0.14 0.00 0.08 0.00 0.00 57.88 58.63 9ici h LEU 85 Cb 1.38 0.11 -0.10 0.00 1.08 0.00 0.00 40.66 43.13 9ici h LEU 85 CO -0.52 0.01 0.19 1.05 -1.08 0.00 0.00 178.44 178.09 9ici h GLU 86 N -0.94 0.30 0.93 1.13 4.11 0.13 0.14 114.58 120.38 9ici h GLU 86 Ca -0.05 -0.02 -0.04 0.00 0.07 0.00 0.00 59.36 59.32 9ici h GLU 86 Cb 0.53 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.72 9ici h GLU 86 CO 0.08 0.20 -0.46 -0.22 0.07 0.00 0.00 179.01 178.68 9ici h LYS 87 N 0.31 -1.22 -0.39 1.06 3.64 0.81 -2.33 116.57 118.44 9ici h LYS 87 Ca 0.38 0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.89 9ici h LYS 87 Cb 0.60 0.28 -0.08 0.00 -0.41 0.00 0.00 32.23 32.61 9ici h LYS 87 CO -0.44 -0.81 -0.54 0.82 -2.27 0.00 0.00 179.45 176.21 9ici h ILE 88 N -1.26 0.02 -0.87 2.00 2.04 -0.16 -1.15 117.51 118.13 9ici h ILE 88 Ca -0.13 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.87 9ici h ILE 88 Cb 0.97 0.02 -0.14 0.00 -0.74 0.00 0.00 36.82 36.93 9ici h ILE 88 CO 0.20 0.00 -0.38 -0.09 0.00 0.00 0.00 178.15 177.87 9ici h ARG 89 N -0.40 -0.05 0.56 2.37 1.12 -0.82 -2.28 114.38 114.87 9ici h ARG 89 Ca 0.08 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.93 9ici h ARG 89 Cb 0.60 0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.57 9ici h ARG 89 CO -0.58 -0.03 -0.33 1.96 -3.11 0.00 0.00 179.97 177.87 9ici h GLN 90 N -0.05 -0.80 -6.04 0.20 4.20 -0.81 -3.46 115.11 108.35 9ici h GLN 90 Ca 0.30 0.05 -0.80 0.00 0.06 0.00 0.00 58.65 58.27 9ici h GLN 90 Cb 0.58 0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.54 9ici h GLN 90 CO -0.89 -0.53 0.95 -3.47 -0.67 0.00 0.00 178.83 174.21 9ici n ASP 91 N -4.47 1.51 0.04 1.46 2.03 -0.49 -4.88 116.55 111.75 9ici n ASP 91 Ca -0.10 0.98 -0.10 0.00 0.52 0.00 0.00 54.79 56.10 9ici n ASP 91 Cb 0.34 -0.99 -0.06 0.00 -0.72 0.00 0.00 41.12 39.70 9ici n ASP 91 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 9ici h ASP 92 N 7.10 -0.98 -0.96 1.67 2.03 -1.89 -1.47 116.42 121.91 9ici h ASP 92 Ca -0.36 0.11 0.31 0.00 -0.73 0.00 0.00 57.03 56.36 9ici h ASP 92 Cb 1.36 0.37 -0.16 0.00 -0.83 0.00 0.00 39.33 40.07 9ici h ASP 92 CO 1.00 -0.32 0.35 0.74 -1.03 0.00 0.00 179.24 179.99 9ici h THR 93 N -0.41 0.16 -0.02 1.15 2.02 -1.96 0.75 112.91 114.60 9ici h THR 93 Ca 0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 9ici h THR 93 Cb 0.43 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 9ici h THR 93 CO -0.21 0.03 -0.03 -1.28 0.37 0.00 0.00 175.52 174.40 9ici h SER 94 N 0.14 0.06 -0.93 4.18 0.87 -1.84 -2.54 113.55 113.50 9ici h SER 94 Ca 0.69 -0.51 0.14 0.00 -1.23 0.00 0.00 61.79 60.88 9ici h SER 94 Cb 1.57 -0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 63.44 9ici h SER 94 CO -0.73 0.56 0.59 0.28 -0.53 0.00 0.00 176.83 177.00 9ici h SER 95 N -0.44 0.73 0.09 6.23 0.02 0.86 -0.67 113.55 120.39 9ici h SER 95 Ca 0.00 0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 9ici h SER 95 Cb 0.54 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 9ici h SER 95 CO 0.01 0.37 -0.59 0.28 -1.14 0.00 0.00 176.83 175.76 9ici h SER 96 N 0.78 0.57 -0.45 3.07 0.02 0.24 -2.11 113.55 115.67 9ici h SER 96 Ca 0.47 -0.32 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 9ici h SER 96 Cb 0.67 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 9ici h SER 96 CO -0.23 1.03 -0.23 0.40 -1.14 0.00 0.00 176.83 176.66 9ici h ILE 97 N 0.38 1.27 -0.25 3.27 2.04 -0.70 -2.63 117.51 120.89 9ici h ILE 97 Ca -0.00 -1.39 -0.16 0.00 1.00 0.00 0.00 64.86 64.31 9ici h ILE 97 Cb 1.14 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 9ici h ILE 97 CO 0.11 0.48 -0.50 0.78 0.00 0.00 0.00 178.15 179.02 9ici h ASN 98 N 0.83 0.76 0.00 1.72 4.21 -1.37 -3.19 115.58 118.54 9ici h ASN 98 Ca 0.11 -0.39 0.00 0.00 1.21 0.00 0.00 56.30 57.23 9ici h ASN 98 Cb 0.80 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 9ici h ASN 98 CO 0.07 1.13 0.00 0.33 -1.29 0.00 0.00 177.43 177.66 9ici n PHE 99 N -4.00 0.00 -0.44 1.19 7.35 -0.79 -3.25 117.46 117.52 9ici n PHE 99 Ca -0.03 0.00 0.37 0.00 -0.76 0.00 0.00 57.45 57.03 9ici n PHE 99 Cb 0.59 -0.40 0.70 0.00 0.35 0.00 0.00 39.48 40.72 9ici n PHE 99 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 9ici h LEU 100 N 0.00 0.15 -2.01 -2.13 4.07 -1.60 0.11 115.31 113.90 9ici h LEU 100 Ca 0.00 0.05 0.15 0.00 0.08 0.00 0.00 57.88 58.17 9ici h LEU 100 Cb 0.00 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 9ici h LEU 100 CO 0.00 -0.04 0.40 0.74 -1.08 0.00 0.00 178.44 178.46 9ici h THR 101 N 0.09 0.66 0.00 0.22 2.02 -1.53 -1.46 112.91 112.91 9ici h THR 101 Ca 0.72 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.90 9ici h THR 101 Cb 2.54 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 9ici h THR 101 CO -0.17 0.00 0.04 0.03 0.37 0.00 0.00 175.52 175.79 9ici h ARG 102 N 0.00 0.00 -6.59 6.66 3.08 -0.90 -3.40 114.38 113.23 9ici h ARG 102 Ca 0.25 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.78 9ici h ARG 102 Cb 1.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.09 9ici h ARG 102 CO -0.00 0.00 0.45 0.08 -1.07 0.00 0.00 179.97 179.42 9ici s VAL 103 N -3.88 4.14 0.08 2.04 1.01 -0.55 -4.91 120.40 118.32 9ici s VAL 103 Ca -0.04 1.76 -0.31 0.00 0.00 0.00 0.00 61.98 63.39 9ici s VAL 103 Cb 0.10 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.27 9ici s VAL 103 CO 0.30 0.26 1.59 -0.55 0.00 0.00 0.00 175.10 176.71 9ici s SER 104 N 0.16 6.64 0.00 3.32 0.15 -1.26 -0.57 113.70 122.14 9ici s SER 104 Ca 0.50 2.45 0.00 0.00 0.70 0.00 0.00 55.95 59.60 9ici s SER 104 Cb -0.27 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.47 9ici s SER 104 CO 0.32 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.53 9ici n GLY 105 N 3.89 2.70 3.42 9.45 0.00 -1.26 -3.91 105.19 119.49 9ici n GLY 105 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 9ici n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 9ici s ILE 106 N -2.44 5.06 0.22 -0.61 1.01 0.27 -4.82 121.20 119.89 9ici s ILE 106 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.92 9ici s ILE 106 Cb 0.00 -4.19 0.04 0.00 0.01 0.00 0.00 42.46 38.32 9ici s ILE 106 CO 0.00 -0.66 0.30 0.61 0.00 0.00 0.00 174.94 175.19 9ici n GLY 107 N 5.18 1.18 0.26 6.18 0.00 -1.26 -4.42 105.19 112.30 9ici n GLY 107 Ca -0.09 -2.05 0.14 0.00 0.00 0.00 0.00 46.02 44.02 9ici n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 9ici h PRO 108 N 0.00 0.00 0.59 1.61 0.13 -1.94 -2.37 132.00 130.02 9ici h PRO 108 Ca -0.10 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.00 9ici h PRO 108 Cb 0.40 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.53 9ici h PRO 108 CO 0.12 0.09 -0.28 1.03 -0.23 0.00 0.00 178.00 178.73 9ici h SER 109 N 0.00 -0.67 -0.42 1.44 0.87 -1.96 -1.92 113.55 110.89 9ici h SER 109 Ca -0.00 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.47 9ici h SER 109 Cb 0.59 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 9ici h SER 109 CO 0.01 -0.32 0.10 0.00 -0.53 0.00 0.00 176.83 176.09 9ici h ALA 110 N -0.81 1.25 -0.07 6.23 0.00 -1.95 -2.41 119.26 121.49 9ici h ALA 110 Ca -0.08 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.66 9ici h ALA 110 Cb 0.66 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 9ici h ALA 110 CO 0.13 0.52 -0.44 0.00 0.00 0.00 0.00 179.25 179.46 9ici h ALA 111 N 1.38 -0.67 -0.09 0.00 0.00 -1.34 0.56 119.26 119.09 9ici h ALA 111 Ca 0.16 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.06 9ici h ALA 111 Cb 0.30 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 9ici h ALA 111 CO 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 179.25 178.25 9ici h ARG 112 N -0.54 -0.02 -0.24 0.00 3.08 -1.29 -2.62 114.38 112.74 9ici h ARG 112 Ca 0.06 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.15 9ici h ARG 112 Cb 0.65 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.63 9ici h ARG 112 CO -0.37 -0.02 -0.53 -0.22 -1.07 0.00 0.00 179.97 177.76 9ici h LYS 113 N -0.03 -0.48 -0.92 0.04 3.64 -0.82 -0.20 116.57 117.80 9ici h LYS 113 Ca 0.05 0.03 0.20 0.00 -1.27 0.00 0.00 60.65 59.66 9ici h LYS 113 Cb 0.10 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 31.95 9ici h LYS 113 CO -0.11 -0.32 0.60 0.74 -2.27 0.00 0.00 179.45 178.09 9ici h PHE 114 N -0.50 0.65 -0.15 1.91 0.04 0.26 0.12 116.94 119.28 9ici h PHE 114 Ca 0.06 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.77 9ici h PHE 114 Cb 0.65 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 9ici h PHE 114 CO -0.63 0.17 -0.23 0.28 -0.60 0.00 0.00 178.31 177.30 9ici h VAL 115 N 0.49 1.23 -0.09 -0.55 2.07 -0.72 1.72 116.25 120.40 9ici h VAL 115 Ca 0.49 -1.08 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 9ici h VAL 115 Cb 1.09 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 9ici h VAL 115 CO -0.21 0.33 -0.22 0.44 0.02 0.00 0.00 177.57 177.93 9ici h ASP 116 N 0.24 0.14 0.77 0.57 5.19 0.71 -0.44 116.42 123.61 9ici h ASP 116 Ca 0.04 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 9ici h ASP 116 Cb 0.55 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.02 9ici h ASP 116 CO 0.04 0.37 -0.79 -0.62 -3.12 0.00 0.00 179.24 175.12 9ici n GLU 117 N -4.22 0.34 -0.56 3.56 1.02 -0.85 -4.96 120.64 114.96 9ici n GLU 117 Ca -0.01 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 9ici n GLU 117 Cb 0.31 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 9ici n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 9ici n GLY 118 N 1.32 1.41 2.83 0.62 0.00 0.11 -5.01 105.19 106.46 9ici n GLY 118 Ca 0.02 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 9ici n GLY 118 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 9ici n ILE 119 N -1.49 5.35 0.01 -0.61 2.08 0.55 -4.73 119.36 120.52 9ici n ILE 119 Ca 0.00 -5.48 -0.18 0.00 0.56 0.00 0.00 62.75 57.65 9ici n ILE 119 Cb 0.13 -2.00 -0.11 0.00 -0.75 0.00 0.00 39.64 36.91 9ici n ILE 119 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 9ici h LYS 120 N 5.09 0.42 -7.73 0.38 1.57 -1.88 -3.40 116.57 111.02 9ici h LYS 120 Ca 0.38 -0.47 -0.45 0.00 -1.87 0.00 0.00 60.65 58.24 9ici h LYS 120 Cb 0.51 0.14 0.16 0.00 0.08 0.00 0.00 32.23 33.11 9ici h LYS 120 CO 1.37 1.13 0.37 0.95 -0.57 0.00 0.00 179.45 182.70 9ici s THR 121 N -3.13 2.00 -0.05 -0.16 -4.23 -1.26 -4.74 115.64 104.07 9ici s THR 121 Ca -0.13 -0.12 -0.15 0.00 -1.18 0.00 0.00 61.69 60.11 9ici s THR 121 Cb 0.03 -2.89 -0.31 0.00 1.34 0.00 0.00 72.50 70.68 9ici s THR 121 CO 0.83 0.00 0.73 0.25 -0.54 0.00 0.00 174.62 175.89 9ici h LEU 122 N -1.54 0.58 -1.10 4.79 6.46 -1.99 -3.17 115.31 119.34 9ici h LEU 122 Ca -0.42 -0.91 0.06 0.00 -0.12 0.00 0.00 57.88 56.49 9ici h LEU 122 Cb 1.22 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 40.90 9ici h LEU 122 CO 0.33 1.67 0.61 -0.33 -0.62 0.00 0.00 178.44 180.10 9ici h GLU 123 N -0.08 1.05 -0.46 1.25 5.08 -1.99 0.17 114.58 119.61 9ici h GLU 123 Ca -0.29 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.10 9ici h GLU 123 Cb 1.95 -0.24 -0.09 0.00 0.50 0.00 0.00 28.75 30.87 9ici h GLU 123 CO 0.16 0.70 -0.11 -0.44 -1.00 0.00 0.00 179.01 178.31 9ici h ASP 124 N 1.08 -0.42 -0.03 1.42 5.19 -1.94 1.36 116.42 123.09 9ici h ASP 124 Ca 0.40 0.14 0.01 0.00 -0.62 0.00 0.00 57.03 56.96 9ici h ASP 124 Cb 0.18 0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 9ici h ASP 124 CO -0.15 -0.15 0.04 -0.07 -3.12 0.00 0.00 179.24 175.79 9ici h LEU 125 N 0.00 0.00 0.01 1.55 3.38 -0.68 -1.13 115.31 118.44 9ici h LEU 125 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 9ici h LEU 125 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 9ici h LEU 125 CO -0.47 0.00 -0.00 0.03 0.09 0.00 0.00 178.44 178.09 9ici h ARG 126 N 0.00 -0.01 0.00 1.13 3.08 0.29 -3.16 114.38 115.71 9ici h ARG 126 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 9ici h ARG 126 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 9ici h ARG 126 CO -0.00 0.83 0.00 0.87 -1.07 0.00 0.00 179.97 180.60 9ici h LYS 127 N -0.95 0.00 -0.67 0.04 1.79 -0.56 -2.40 116.57 113.82 9ici h LYS 127 Ca -0.00 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 58.02 9ici h LYS 127 Cb 0.84 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 31.21 9ici h LYS 127 CO 0.00 0.00 -0.15 0.09 -1.08 0.00 0.00 179.45 178.31 9ici n ASN 128 N -2.30 4.67 0.29 0.86 5.03 -0.45 -4.69 115.26 118.67 9ici n ASN 128 Ca 0.00 -3.78 0.16 0.00 0.87 0.00 0.00 54.58 51.83 9ici n ASN 128 Cb 0.15 -0.60 0.92 0.00 -1.02 0.00 0.00 39.78 39.23 9ici n ASN 128 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 9ici h GLU 129 N 1.71 0.00 -0.54 3.52 5.08 -1.39 -1.13 114.58 121.82 9ici h GLU 129 Ca 0.38 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 9ici h GLU 129 Cb 1.43 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.65 9ici h GLU 129 CO 0.83 0.00 0.28 0.38 -1.00 0.00 0.00 179.01 179.50 9ici h ASP 130 N 0.00 0.66 0.63 1.42 2.03 -1.88 -2.06 116.42 117.22 9ici h ASP 130 Ca 0.01 -0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 9ici h ASP 130 Cb 0.04 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 38.38 9ici h ASP 130 CO -0.00 0.54 0.00 0.11 -1.03 0.00 0.00 179.24 178.86 9ici h LYS 131 N 0.75 0.00 -6.02 4.15 1.57 -1.58 -3.44 116.57 112.01 9ici h LYS 131 Ca 0.19 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.37 9ici h LYS 131 Cb 0.04 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 9ici h LYS 131 CO -0.03 0.00 -0.41 -0.51 -0.57 0.00 0.00 179.45 177.93 9ici s LEU 132 N -5.38 4.32 0.00 2.94 1.43 -0.77 -5.13 118.68 116.09 9ici s LEU 132 Ca 0.01 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 9ici s LEU 132 Cb 0.09 -3.08 0.03 0.00 0.03 0.00 0.00 46.19 43.26 9ici s LEU 132 CO 0.42 0.13 0.23 -0.46 0.23 0.00 0.00 176.35 176.91 9ici n ASN 133 N 0.27 0.34 0.08 2.29 2.04 -1.26 -4.88 115.26 114.14 9ici n ASN 133 Ca -0.04 -1.28 -0.12 0.00 -0.44 0.00 0.00 54.58 52.70 9ici n ASN 133 Cb 0.51 -0.15 -0.05 0.00 -2.53 0.00 0.00 39.78 37.56 9ici n ASN 133 CO 0.00 0.00 0.00 -0.74 -0.44 0.00 0.00 177.26 176.08 9ici h HIS 134 N -0.39 -0.75 0.51 -2.53 -0.00 -1.98 -2.23 115.15 107.78 9ici h HIS 134 Ca -0.08 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.30 9ici h HIS 134 Cb 0.29 0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 28.01 9ici h HIS 134 CO 0.00 -0.37 -0.41 1.25 -0.00 0.00 0.00 177.93 178.39 9ici h HIS 135 N -0.45 -1.11 -0.18 5.26 6.17 -1.88 -1.83 115.15 121.12 9ici h HIS 135 Ca 0.05 0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.18 9ici h HIS 135 Cb 0.51 0.42 -0.01 0.00 2.52 0.00 0.00 27.41 30.85 9ici h HIS 135 CO -0.29 -0.59 0.36 1.96 0.71 0.00 0.00 177.93 180.09 9ici h GLN 136 N -0.91 0.00 0.04 5.26 4.20 -1.67 1.06 115.11 123.09 9ici h GLN 136 Ca -0.06 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 9ici h GLN 136 Cb 0.78 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 9ici h GLN 136 CO -0.01 0.00 -0.54 0.00 -0.67 0.00 0.00 178.83 177.62 9ici h ARG 137 N 0.00 0.09 0.00 1.46 3.08 -0.89 -2.76 114.38 115.35 9ici h ARG 137 Ca 0.09 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 9ici h ARG 137 Cb 0.81 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 9ici h ARG 137 CO -0.00 1.07 -0.30 0.82 -1.07 0.00 0.00 179.97 180.49 9ici h ILE 138 N -0.80 1.08 0.67 2.04 2.04 0.18 -0.01 117.51 122.71 9ici h ILE 138 Ca -0.12 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.63 9ici h ILE 138 Cb 1.26 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 9ici h ILE 138 CO -0.00 0.30 -0.45 1.23 0.00 0.00 0.00 178.15 179.22 9ici h GLY 139 N 1.10 -1.20 0.45 5.37 0.00 0.10 -1.64 103.07 107.24 9ici h GLY 139 Ca -0.00 0.51 0.14 0.00 0.00 0.00 0.00 47.33 47.98 9ici h GLY 139 CO 0.04 -0.41 0.61 -2.00 0.00 0.00 0.00 176.54 174.78 9ici h LEU 140 N -1.07 0.81 -0.55 3.11 5.85 -1.28 0.33 115.31 122.52 9ici h LEU 140 Ca -0.08 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 9ici h LEU 140 Cb 0.88 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 9ici h LEU 140 CO 0.06 0.41 0.16 0.50 -0.34 0.00 0.00 178.44 179.23 9ici h LYS 141 N 0.86 0.86 -0.39 1.25 3.64 -0.62 -3.24 116.57 118.93 9ici h LYS 141 Ca 0.49 -0.19 -0.24 0.00 -1.27 0.00 0.00 60.65 59.44 9ici h LYS 141 Cb 0.62 -0.12 -0.15 0.00 -0.41 0.00 0.00 32.23 32.17 9ici h LYS 141 CO -0.26 0.79 -0.22 0.66 -2.27 0.00 0.00 179.45 178.15 9ici n TYR 142 N -4.44 1.28 -0.30 1.91 4.01 -0.65 -4.82 117.16 114.14 9ici n TYR 142 Ca 0.02 -1.78 0.05 0.00 -0.16 0.00 0.00 57.90 56.04 9ici n TYR 142 Cb 0.21 -0.48 0.14 0.00 -0.31 0.00 0.00 39.34 38.90 9ici n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 9ici h PHE 143 N 1.24 -0.34 0.00 -0.72 3.57 -0.98 0.36 116.94 120.07 9ici h PHE 143 Ca 0.23 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.80 9ici h PHE 143 Cb 1.48 0.29 0.00 0.00 2.79 0.00 0.00 35.95 40.50 9ici h PHE 143 CO 0.99 -0.36 0.00 0.41 -2.23 0.00 0.00 178.31 177.12 9ici n GLY 144 N -1.53 -0.77 0.26 2.40 0.00 -1.26 -3.76 105.19 100.53 9ici n GLY 144 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 9ici n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 9ici n ASP 145 N -1.45 0.00 0.06 1.61 9.92 -1.03 0.28 116.55 125.94 9ici n ASP 145 Ca 0.00 0.39 0.02 0.00 -0.53 0.00 0.00 54.79 54.67 9ici n ASP 145 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 9ici n ASP 145 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 9ici h PHE 146 N 0.00 0.00 0.00 1.24 -1.00 -0.38 -3.31 116.94 113.49 9ici h PHE 146 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 9ici h PHE 146 Cb 1.62 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.18 9ici h PHE 146 CO 0.00 0.50 -0.05 0.93 -1.61 0.00 0.00 178.31 178.08 9ici h GLU 147 N 0.00 0.00 -6.61 1.51 5.08 0.39 -3.46 114.58 111.49 9ici h GLU 147 Ca -0.11 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.73 9ici h GLU 147 Cb 1.48 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.74 9ici h GLU 147 CO 0.04 0.00 0.56 0.15 -1.00 0.00 0.00 179.01 178.77 9ici s LYS 148 N -3.13 4.47 0.47 2.33 1.02 -1.17 -5.03 119.74 118.70 9ici s LYS 148 Ca 0.10 1.85 -0.20 0.00 0.02 0.00 0.00 55.97 57.74 9ici s LYS 148 Cb 0.11 -3.27 -0.09 0.00 -0.52 0.00 0.00 37.83 34.06 9ici s LYS 148 CO 0.62 -0.14 1.00 1.03 -0.92 0.00 0.00 175.35 176.94 9ici s ARG 149 N 0.16 3.94 -0.32 1.68 1.81 -1.26 -4.90 118.95 120.07 9ici s ARG 149 Ca 0.55 1.25 -0.13 0.00 -1.72 0.00 0.00 55.73 55.68 9ici s ARG 149 Cb -0.32 -2.12 -0.03 0.00 -0.45 0.00 0.00 34.95 32.03 9ici s ARG 149 CO 0.34 -0.29 0.26 0.42 -0.68 0.00 0.00 175.30 175.35 9ici s ILE 150 N -2.10 5.26 0.07 1.52 1.01 0.14 -4.94 121.20 122.15 9ici s ILE 150 Ca 0.65 0.02 -0.31 0.00 0.00 0.00 0.00 60.65 61.01 9ici s ILE 150 Cb -0.13 -3.68 -0.06 0.00 0.01 0.00 0.00 42.46 38.60 9ici s ILE 150 CO 0.19 0.06 1.19 -2.16 0.00 0.00 0.00 174.94 174.21 9ici s PRO 151 N 1.83 4.44 0.30 2.79 0.04 -1.26 -0.86 135.00 142.28 9ici s PRO 151 Ca 0.08 1.75 0.03 0.00 0.04 0.00 0.00 61.00 62.90 9ici s PRO 151 Cb -0.17 -3.35 0.76 0.00 0.04 0.00 0.00 34.50 31.79 9ici s PRO 151 CO 0.11 -0.23 1.52 -2.13 0.04 0.00 0.00 177.00 176.31 9ici n ARG 152 N 3.84 -0.08 -0.32 4.56 0.63 -0.96 0.02 116.66 124.35 9ici n ARG 152 Ca 0.08 1.45 0.30 0.00 -0.92 0.00 0.00 57.85 58.76 9ici n ARG 152 Cb 0.46 -2.31 0.55 0.00 0.45 0.00 0.00 32.46 31.61 9ici n ARG 152 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 9ici n GLU 153 N -5.44 -0.06 0.04 -0.14 -0.58 -1.26 0.82 120.64 114.01 9ici n GLU 153 Ca 0.23 1.39 -0.17 0.00 -0.42 0.00 0.00 57.16 58.20 9ici n GLU 153 Cb 0.77 -2.46 -0.14 0.00 -0.57 0.00 0.00 31.44 29.03 9ici n GLU 153 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 9ici h GLU 154 N 0.00 0.23 -0.70 3.49 5.08 -0.78 -3.32 114.58 118.58 9ici h GLU 154 Ca 0.82 -0.39 0.12 0.00 -1.00 0.00 0.00 59.36 58.91 9ici h GLU 154 Cb 2.12 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 31.47 9ici h GLU 154 CO -0.79 1.06 0.47 0.52 -1.00 0.00 0.00 179.01 179.27 9ici h MET 155 N 0.06 0.43 -0.07 2.33 2.86 0.80 0.20 114.93 121.54 9ici h MET 155 Ca -0.29 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.20 9ici h MET 155 Cb 2.03 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 33.60 9ici h MET 155 CO 0.14 0.28 -0.44 -0.07 1.06 0.00 0.00 176.91 177.88 9ici h LEU 156 N 0.44 0.51 -0.45 1.22 3.38 -0.97 -1.12 115.31 118.31 9ici h LEU 156 Ca 0.33 -0.67 -0.14 0.00 0.09 0.00 0.00 57.88 57.50 9ici h LEU 156 Cb 0.69 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 9ici h LEU 156 CO -0.10 1.10 -0.27 0.06 0.09 0.00 0.00 178.44 179.32 9ici h GLN 157 N -0.04 0.98 0.59 1.13 3.07 -1.22 -1.01 115.11 118.61 9ici h GLN 157 Ca -0.03 -0.45 -0.03 0.00 0.09 0.00 0.00 58.65 58.23 9ici h GLN 157 Cb 1.10 -0.02 0.01 0.00 0.08 0.00 0.00 27.48 28.65 9ici h GLN 157 CO 0.09 1.12 -0.29 0.52 0.09 0.00 0.00 178.83 180.36 9ici h MET 158 N 0.82 -0.77 -0.93 0.06 2.86 -0.76 -1.89 114.93 114.33 9ici h MET 158 Ca 0.09 0.05 0.22 0.00 -2.06 0.00 0.00 59.70 58.00 9ici h MET 158 Cb 0.85 0.17 -0.12 0.00 0.06 0.00 0.00 31.60 32.57 9ici h MET 158 CO 0.08 -0.49 0.47 0.37 1.06 0.00 0.00 176.91 178.39 9ici h GLN 159 N -0.85 0.48 -0.17 1.72 4.15 -1.18 0.31 115.11 119.57 9ici h GLN 159 Ca -0.08 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.36 9ici h GLN 159 Cb 0.63 -0.11 -0.07 0.00 0.21 0.00 0.00 27.48 28.15 9ici h GLN 159 CO 0.13 0.32 -0.42 0.22 -1.93 0.00 0.00 178.83 177.16 9ici h ASP 160 N 0.49 -1.31 0.33 -0.69 3.58 -0.79 -1.61 116.42 116.42 9ici h ASP 160 Ca 0.57 0.18 -0.02 0.00 0.42 0.00 0.00 57.03 58.18 9ici h ASP 160 Cb 1.05 0.54 0.00 0.00 1.72 0.00 0.00 39.33 42.65 9ici h ASP 160 CO -0.49 -0.41 -0.16 0.40 -2.88 0.00 0.00 179.24 175.70 9ici h ILE 161 N -0.46 0.69 -1.03 2.25 2.04 -0.05 -2.97 117.51 117.98 9ici h ILE 161 Ca 0.08 -0.17 0.26 0.00 1.00 0.00 0.00 64.86 66.04 9ici h ILE 161 Cb 0.62 0.78 -0.09 0.00 -0.74 0.00 0.00 36.82 37.39 9ici h ILE 161 CO -0.42 0.03 0.67 0.58 0.00 0.00 0.00 178.15 179.01 9ici h VAL 162 N -0.53 0.54 -0.08 1.67 2.07 -0.20 -0.68 116.25 119.04 9ici h VAL 162 Ca -0.05 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 9ici h VAL 162 Cb 0.40 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 9ici h VAL 162 CO 0.07 0.07 -0.13 -0.07 0.02 0.00 0.00 177.57 177.54 9ici h LEU 163 N 0.39 0.11 0.00 2.57 3.38 -1.13 -2.41 115.31 118.22 9ici h LEU 163 Ca 0.58 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.53 9ici h LEU 163 Cb 1.48 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.20 9ici h LEU 163 CO -0.27 0.25 -0.00 0.78 0.09 0.00 0.00 178.44 179.29 9ici h ASN 164 N 0.11 -0.01 -0.23 -0.43 2.35 -1.17 -2.79 115.58 113.42 9ici h ASN 164 Ca 0.02 -0.86 -0.10 0.00 -0.55 0.00 0.00 56.30 54.81 9ici h ASN 164 Cb 0.30 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 9ici h ASN 164 CO 0.02 0.88 -0.19 -0.33 -1.65 0.00 0.00 177.43 176.17 9ici h GLU 165 N -0.91 0.67 -0.97 0.81 4.39 -1.61 3.88 114.58 120.83 9ici h GLU 165 Ca -0.00 -0.24 0.16 0.00 0.34 0.00 0.00 59.36 59.62 9ici h GLU 165 Cb 0.87 -0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 29.38 9ici h GLU 165 CO 0.00 0.81 0.58 0.28 -1.16 0.00 0.00 179.01 179.52 9ici h VAL 166 N 0.59 0.77 0.03 3.13 2.07 -1.50 -0.72 116.25 120.62 9ici h VAL 166 Ca 0.09 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 9ici h VAL 166 Cb 0.65 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 9ici h VAL 166 CO 0.05 0.15 -0.19 0.50 0.02 0.00 0.00 177.57 178.09 9ici h LYS 167 N 0.80 0.08 -0.97 1.57 3.64 -0.95 -3.23 116.57 117.50 9ici h LYS 167 Ca 0.53 -0.12 0.24 0.00 -1.27 0.00 0.00 60.65 60.03 9ici h LYS 167 Cb 0.74 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.53 9ici h LYS 167 CO -0.35 1.02 0.65 1.57 -2.27 0.00 0.00 179.45 180.07 9ici h LYS 168 N -0.80 0.32 0.04 1.90 2.10 0.85 -2.69 116.57 118.28 9ici h LYS 168 Ca -0.03 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 9ici h LYS 168 Cb 1.11 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 9ici h LYS 168 CO 0.04 0.21 -0.02 -0.24 -2.00 0.00 0.00 179.45 177.44 9ici h VAL 169 N 0.33 1.38 -3.52 0.07 3.04 -1.28 -3.47 116.25 112.80 9ici h VAL 169 Ca 0.52 -1.56 -0.16 0.00 -1.01 0.00 0.00 66.70 64.49 9ici h VAL 169 Cb 1.43 2.38 -0.22 0.00 -2.01 0.00 0.00 31.29 32.87 9ici h VAL 169 CO -0.19 0.38 -0.52 -0.62 -1.01 0.00 0.00 177.57 175.61 9ici s ASP 170 N -5.82 0.00 0.20 3.17 2.15 -1.01 -5.03 116.67 110.32 9ici s ASP 170 Ca -0.16 -0.11 0.24 0.00 0.43 0.00 0.00 52.55 52.95 9ici s ASP 170 Cb -0.00 0.22 0.36 0.00 -0.30 0.00 0.00 42.92 43.19 9ici s ASP 170 CO 0.62 -0.29 1.39 -1.28 -0.17 0.00 0.00 175.17 175.44 9ici h SER 171 N 4.70 0.00 0.21 -0.34 0.87 -1.84 -3.27 113.55 113.88 9ici h SER 171 Ca -0.30 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 9ici h SER 171 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 9ici h SER 171 CO 0.41 0.05 0.00 1.21 -0.53 0.00 0.00 176.83 177.97 9ici n GLU 172 N -2.41 0.66 -2.49 2.24 4.07 -1.26 -4.77 120.64 116.68 9ici n GLU 172 Ca 0.03 0.02 -0.41 0.00 -0.06 0.00 0.00 57.16 56.73 9ici n GLU 172 Cb 0.47 -1.50 -0.03 0.00 -0.06 0.00 0.00 31.44 30.33 9ici n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 9ici s TYR 173 N -2.24 2.33 -0.27 4.31 2.02 -1.23 -4.23 117.35 118.03 9ici s TYR 173 Ca 0.35 0.26 -0.20 0.00 -0.37 0.00 0.00 57.07 57.10 9ici s TYR 173 Cb 0.19 -4.51 -0.02 0.00 -0.40 0.00 0.00 41.96 37.22 9ici s TYR 173 CO 0.36 -1.94 0.63 0.42 -1.57 0.00 0.00 175.55 173.45 9ici s ILE 174 N 5.83 4.97 0.00 2.71 1.01 -1.01 -4.74 121.20 129.97 9ici s ILE 174 Ca 0.44 1.05 0.01 0.00 0.00 0.00 0.00 60.65 62.14 9ici s ILE 174 Cb -0.09 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.42 9ici s ILE 174 CO 0.21 -0.03 -0.04 0.00 0.00 0.00 0.00 174.94 175.08 9ici s ALA 175 N 2.54 0.30 -0.05 9.38 0.00 -1.26 -2.89 121.76 129.78 9ici s ALA 175 Ca 0.26 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.03 9ici s ALA 175 Cb -0.15 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.92 9ici s ALA 175 CO 0.10 0.05 -0.10 0.99 0.00 0.00 0.00 175.76 176.80 9ici s THR 176 N -0.24 0.89 -0.39 0.00 2.01 0.46 -4.97 115.64 113.41 9ici s THR 176 Ca -0.00 -0.37 -0.22 0.00 0.31 0.00 0.00 61.69 61.41 9ici s THR 176 Cb -0.02 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.67 9ici s THR 176 CO -0.00 0.29 0.71 -0.69 -0.69 0.00 0.00 174.62 174.24 9ici s VAL 177 N 0.54 4.78 0.00 3.82 1.01 -1.26 0.18 120.40 129.47 9ici s VAL 177 Ca -0.10 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.46 9ici s VAL 177 Cb -0.13 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.07 9ici s VAL 177 CO 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 175.10 174.65 9ici n GLY 179 N 5.00 -1.39 0.12 0.00 0.00 -1.24 -4.09 105.19 103.57 9ici n GLY 179 Ca 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 9ici n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 9ici h SER 180 N 0.92 -0.02 -0.35 1.61 4.64 -1.89 -1.40 113.55 117.06 9ici h SER 180 Ca 0.00 0.04 0.10 0.00 -0.47 0.00 0.00 61.79 61.46 9ici h SER 180 Cb 0.00 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 9ici h SER 180 CO 0.00 0.02 0.39 0.15 -0.87 0.00 0.00 176.83 176.52 9ici h PHE 181 N 0.11 0.00 -0.37 4.77 3.57 -1.80 0.27 116.94 123.50 9ici h PHE 181 Ca 0.11 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.47 9ici h PHE 181 Cb 0.12 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 9ici h PHE 181 CO -0.17 0.00 -0.31 -0.09 -2.23 0.00 0.00 178.31 175.51 9ici h ARG 182 N 0.00 0.81 -1.23 1.11 9.65 -1.40 -2.95 114.38 120.37 9ici h ARG 182 Ca 0.17 -0.38 -0.52 0.00 -1.10 0.00 0.00 59.98 58.15 9ici h ARG 182 Cb 0.94 -0.01 -0.22 0.00 -1.39 0.00 0.00 29.97 29.29 9ici h ARG 182 CO -0.00 1.01 0.68 0.54 2.80 0.00 0.00 179.97 184.99 9ici n ARG 183 N -4.07 2.30 -1.29 0.20 1.74 0.77 -4.21 116.66 112.09 9ici n ARG 183 Ca -0.01 -2.54 -0.12 0.00 -0.77 0.00 0.00 57.85 54.42 9ici n ARG 183 Cb 0.49 -1.99 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 9ici n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 9ici n GLY 184 N -0.36 1.13 3.58 -0.13 0.00 -1.11 -4.64 105.19 103.66 9ici n GLY 184 Ca 0.49 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 46.03 9ici n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 9ici n ALA 185 N 0.96 -0.58 0.98 4.61 0.00 -0.03 -4.84 120.51 121.61 9ici n ALA 185 Ca -0.12 0.44 0.11 0.00 0.00 0.00 0.00 53.44 53.87 9ici n ALA 185 Cb 0.53 -2.03 0.54 0.00 0.00 0.00 0.00 19.45 18.49 9ici n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 9ici n GLU 186 N 1.48 0.24 -3.69 0.00 -0.58 -1.26 -4.54 120.64 112.29 9ici n GLU 186 Ca 0.13 0.09 -0.04 0.00 -0.42 0.00 0.00 57.16 56.92 9ici n GLU 186 Cb 0.27 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.63 9ici n GLU 186 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 9ici s SER 187 N -2.68 -0.20 0.21 1.62 1.04 -1.26 -2.27 113.70 110.16 9ici s SER 187 Ca 0.19 -0.29 -0.09 0.00 0.48 0.00 0.00 55.95 56.24 9ici s SER 187 Cb 0.15 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 9ici s SER 187 CO 0.36 -0.77 0.34 -0.44 0.98 0.00 0.00 173.24 173.72 9ici s SER 188 N -2.84 -0.00 -0.05 7.02 0.01 -0.04 -4.61 113.70 113.19 9ici s SER 188 Ca 0.11 -1.00 -0.00 0.00 1.31 0.00 0.00 55.95 56.36 9ici s SER 188 Cb -0.01 0.50 -0.26 0.00 0.21 0.00 0.00 66.02 66.46 9ici s SER 188 CO -0.01 -1.00 0.65 1.23 0.41 0.00 0.00 173.24 174.53 9ici h GLY 189 N 2.42 0.22 -4.71 3.44 0.00 -1.90 0.39 103.07 102.93 9ici h GLY 189 Ca -0.30 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.45 9ici h GLY 189 CO 0.43 0.49 0.25 0.51 0.00 0.00 0.00 176.54 178.23 9ici s ASP 190 N -6.78 -0.63 -0.07 0.19 -4.77 -1.26 -4.63 116.67 98.72 9ici s ASP 190 Ca -0.12 1.01 -0.30 0.00 -3.30 0.00 0.00 52.55 49.84 9ici s ASP 190 Cb 0.07 0.95 -0.02 0.00 -1.09 0.00 0.00 42.92 42.83 9ici s ASP 190 CO 0.82 -0.35 1.00 -0.32 0.70 0.00 0.00 175.17 177.02 9ici s MET 191 N -0.29 4.47 -0.35 2.11 -2.45 -1.18 -5.00 119.30 116.62 9ici s MET 191 Ca -0.03 1.41 -0.08 0.00 -1.25 0.00 0.00 55.69 55.75 9ici s MET 191 Cb -0.03 -3.51 0.04 0.00 1.25 0.00 0.00 34.83 32.57 9ici s MET 191 CO 0.02 -0.23 0.13 -0.51 1.05 0.00 0.00 175.02 175.49 9ici s ASP 192 N 1.08 5.41 -0.64 1.11 1.01 -1.26 -2.73 116.67 120.65 9ici s ASP 192 Ca 0.50 -1.08 -0.17 0.00 0.71 0.00 0.00 52.55 52.50 9ici s ASP 192 Cb -0.19 -1.91 0.13 0.00 1.01 0.00 0.00 42.92 41.96 9ici s ASP 192 CO 0.22 -0.34 0.68 -0.69 0.21 0.00 0.00 175.17 175.25 9ici s VAL 193 N 1.44 5.07 -0.29 -1.27 1.01 0.17 -1.41 120.40 125.12 9ici s VAL 193 Ca -0.01 -1.45 -0.29 0.00 0.00 0.00 0.00 61.98 60.24 9ici s VAL 193 Cb -0.19 -4.46 -0.01 0.00 0.00 0.00 0.00 36.38 31.72 9ici s VAL 193 CO 0.04 -1.06 1.47 -0.76 0.00 0.00 0.00 175.10 174.79 9ici s LEU 194 N 1.91 3.82 -0.02 3.92 1.02 0.47 -2.48 118.68 127.32 9ici s LEU 194 Ca 0.11 1.32 0.05 0.00 0.02 0.00 0.00 54.13 55.63 9ici s LEU 194 Cb -0.22 -3.54 -0.01 0.00 0.02 0.00 0.00 46.19 42.44 9ici s LEU 194 CO 0.01 -1.24 -0.17 -0.22 0.02 0.00 0.00 176.35 174.76 9ici s LEU 195 N 5.01 1.98 0.18 1.79 2.96 0.93 -0.40 118.68 131.13 9ici s LEU 195 Ca 0.64 -0.32 -0.14 0.00 -0.22 0.00 0.00 54.13 54.10 9ici s LEU 195 Cb -0.20 -0.89 0.01 0.00 0.50 0.00 0.00 46.19 45.61 9ici s LEU 195 CO 0.28 0.18 0.41 0.28 -1.32 0.00 0.00 176.35 176.18 9ici s THR 196 N -0.23 0.05 0.04 3.68 -1.32 -1.14 0.30 115.64 117.01 9ici s THR 196 Ca 0.03 -1.05 -0.09 0.00 -1.21 0.00 0.00 61.69 59.37 9ici s THR 196 Cb -0.08 -1.69 0.00 0.00 -1.51 0.00 0.00 72.50 69.22 9ici s THR 196 CO 0.00 -0.21 0.18 -2.28 -2.21 0.00 0.00 174.62 170.11 9ici s HIS 197 N -3.91 0.08 0.40 9.09 5.04 -1.23 -2.40 115.29 122.35 9ici s HIS 197 Ca 0.12 -0.31 0.07 0.00 -1.54 0.00 0.00 55.06 53.40 9ici s HIS 197 Cb 0.01 -0.04 0.83 0.00 0.04 0.00 0.00 32.58 33.42 9ici s HIS 197 CO -0.02 -0.43 2.04 -1.00 -2.34 0.00 0.00 174.74 173.00 9ici h PRO 198 N 3.45 0.55 0.00 2.88 0.14 -1.94 -2.12 132.00 134.96 9ici h PRO 198 Ca -0.32 -0.04 -0.03 0.00 0.14 0.00 0.00 66.00 65.75 9ici h PRO 198 Cb 1.19 -0.12 -0.00 0.00 0.14 0.00 0.00 31.00 32.21 9ici h PRO 198 CO 0.49 0.38 -0.13 1.03 0.14 0.00 0.00 178.00 179.90 9ici h SER 199 N 0.56 0.00 -3.63 1.44 0.87 -1.97 -3.41 113.55 107.41 9ici h SER 199 Ca 0.15 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 60.02 9ici h SER 199 Cb -0.03 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 61.71 9ici h SER 199 CO -0.03 0.13 -0.51 0.12 -0.53 0.00 0.00 176.83 176.02 9ici s PHE 200 N -4.35 3.22 0.19 2.24 5.36 -0.80 -4.89 117.98 118.96 9ici s PHE 200 Ca -0.03 -0.59 -0.03 0.00 -0.96 0.00 0.00 56.93 55.32 9ici s PHE 200 Cb 0.14 -2.44 -0.03 0.00 -0.34 0.00 0.00 43.02 40.35 9ici s PHE 200 CO 0.61 -0.50 0.19 -0.08 -1.46 0.00 0.00 175.22 173.98 9ici s THR 201 N 1.63 0.02 0.00 0.12 -1.32 -1.26 0.24 115.64 115.08 9ici s THR 201 Ca 0.04 -1.84 0.00 0.00 -1.21 0.00 0.00 61.69 58.68 9ici s THR 201 Cb -0.18 -2.33 0.00 0.00 -1.51 0.00 0.00 72.50 68.48 9ici s THR 201 CO 0.08 -0.10 0.00 -1.20 -2.21 0.00 0.00 174.62 171.19 9ici n SER 202 N -0.26 0.00 0.00 8.08 7.64 -1.26 -3.06 113.62 124.76 9ici n SER 202 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 9ici n SER 202 Cb 0.65 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 9ici n SER 202 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 9ici n GLU 203 N -4.00 0.00 -1.41 1.43 4.71 -1.26 -4.93 120.64 115.18 9ici n GLU 203 Ca 0.00 0.44 -0.37 0.00 -0.01 0.00 0.00 57.16 57.21 9ici n GLU 203 Cb 0.00 -0.94 -0.15 0.00 -1.01 0.00 0.00 31.44 29.35 9ici n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 9ici n SER 204 N -1.97 0.17 -3.57 1.62 3.41 -1.17 -4.55 113.62 107.56 9ici n SER 204 Ca 0.00 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 9ici n SER 204 Cb 0.00 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 9ici n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 9ici n THR 205 N 6.94 0.00 -4.96 6.66 5.66 -1.26 -4.60 114.28 122.72 9ici n THR 205 Ca 0.62 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 61.46 9ici n THR 205 Cb 0.03 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 9ici n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 9ici n LYS 206 N 2.75 0.00 0.00 1.09 4.76 -1.26 -4.91 118.16 120.59 9ici n LYS 206 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 9ici n LYS 206 Cb 0.08 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.27 9ici n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 9ici n GLN 207 N -1.62 0.00 -0.29 1.97 7.27 -1.26 -5.00 117.38 118.45 9ici n GLN 207 Ca 0.00 0.00 0.23 0.00 0.07 0.00 0.00 57.00 57.30 9ici n GLN 207 Cb 0.00 0.00 0.54 0.00 2.41 0.00 0.00 30.24 33.19 9ici n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 9ici h PRO 208 N 0.00 0.33 0.00 3.69 0.13 -1.91 -0.68 132.00 133.56 9ici h PRO 208 Ca 0.00 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 9ici h PRO 208 Cb 0.00 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.05 9ici h PRO 208 CO 0.00 0.22 -0.03 0.87 -0.23 0.00 0.00 178.00 178.82 9ici h LYS 209 N 0.34 0.00 -0.79 0.86 1.79 -1.96 -2.57 116.57 114.23 9ici h LYS 209 Ca 0.54 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 59.11 9ici h LYS 209 Cb 1.46 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 32.04 9ici h LYS 209 CO -0.21 0.03 0.42 -0.07 -1.08 0.00 0.00 179.45 178.55 9ici h LEU 210 N 0.00 0.57 0.09 2.94 3.38 -1.50 0.60 115.31 121.39 9ici h LEU 210 Ca -0.00 0.06 -0.29 0.00 0.09 0.00 0.00 57.88 57.74 9ici h LEU 210 Cb 0.08 -0.04 0.03 0.00 0.09 0.00 0.00 40.66 40.82 9ici h LEU 210 CO 0.00 0.31 -1.20 0.25 0.09 0.00 0.00 178.44 177.89 9ici h LEU 211 N 0.69 0.88 -0.78 1.67 5.85 -1.66 -3.36 115.31 118.60 9ici h LEU 211 Ca 0.40 -0.79 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 9ici h LEU 211 Cb 0.43 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 9ici h LEU 211 CO -0.28 1.59 0.46 0.45 -0.34 0.00 0.00 178.44 180.32 9ici h HIS 212 N 0.30 1.03 0.24 1.25 3.86 -1.01 -2.78 115.15 118.05 9ici h HIS 212 Ca -0.17 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.04 9ici h HIS 212 Cb 1.87 -0.34 -0.04 0.00 1.06 0.00 0.00 27.41 29.96 9ici h HIS 212 CO 0.11 0.70 -0.47 1.96 0.86 0.00 0.00 177.93 181.09 9ici h GLN 213 N 1.07 -0.76 -0.35 2.45 4.20 0.03 -2.81 115.11 118.94 9ici h GLN 213 Ca 0.28 0.05 0.06 0.00 0.06 0.00 0.00 58.65 59.10 9ici h GLN 213 Cb -0.03 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 9ici h GLN 213 CO -0.05 -0.51 0.24 -0.39 -0.67 0.00 0.00 178.83 177.45 9ici h VAL 214 N -0.79 0.94 -0.47 -0.54 -1.51 -1.76 -1.01 116.25 111.12 9ici h VAL 214 Ca -0.01 -0.07 -0.09 0.00 -1.23 0.00 0.00 66.70 65.30 9ici h VAL 214 Cb 0.76 0.70 -0.02 0.00 -2.13 0.00 0.00 31.29 30.61 9ici h VAL 214 CO -0.20 0.04 -0.04 0.58 -1.23 0.00 0.00 177.57 176.72 9ici h VAL 215 N 0.22 1.27 0.00 7.19 2.07 -1.24 -2.14 116.25 123.62 9ici h VAL 215 Ca 0.15 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.48 9ici h VAL 215 Cb 0.34 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 9ici h VAL 215 CO -0.03 0.39 -0.29 -0.33 0.02 0.00 0.00 177.57 177.33 9ici h GLU 216 N 0.70 0.00 0.18 1.57 5.08 -1.26 -1.93 114.58 118.92 9ici h GLU 216 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 9ici h GLU 216 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 9ici h GLU 216 CO 0.03 0.29 -0.09 0.37 -1.00 0.00 0.00 179.01 178.61 9ici h GLN 217 N 0.00 -0.23 -1.03 2.33 5.75 -0.56 0.20 115.11 121.57 9ici h GLN 217 Ca -0.00 0.02 0.27 0.00 -0.15 0.00 0.00 58.65 58.79 9ici h GLN 217 Cb 0.52 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 29.05 9ici h GLN 217 CO 0.04 -0.16 0.70 -0.07 -2.65 0.00 0.00 178.83 176.69 9ici h LEU 218 N -0.44 0.25 0.15 -2.39 4.07 -1.50 1.32 115.31 116.76 9ici h LEU 218 Ca -0.02 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 9ici h LEU 218 Cb 0.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.93 9ici h LEU 218 CO 0.04 0.06 -0.07 -0.61 -1.08 0.00 0.00 178.44 176.78 9ici h GLN 219 N 0.23 -0.19 0.00 1.13 4.15 -1.37 0.62 115.11 119.68 9ici h GLN 219 Ca 0.54 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.97 9ici h GLN 219 Cb 1.68 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.41 9ici h GLN 219 CO -0.16 0.20 0.41 -0.22 -1.93 0.00 0.00 178.83 177.14 9ici h LYS 220 N -0.64 0.00 0.00 1.69 3.64 0.38 0.52 116.57 122.17 9ici h LYS 220 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 9ici h LYS 220 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 9ici h LYS 220 CO 0.03 0.00 -1.74 1.33 -2.27 0.00 0.00 179.45 176.80 9ici n VAL 221 N -2.46 0.00 0.00 2.00 0.24 -0.59 -4.98 118.33 112.54 9ici n VAL 221 Ca -0.01 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 9ici n VAL 221 Cb 0.44 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 9ici n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 9ici n HIS 222 N -2.07 0.00 -0.10 6.34 8.25 0.18 -4.98 115.22 122.85 9ici n HIS 222 Ca -0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.32 9ici n HIS 222 Cb 0.46 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.53 9ici n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 9ici h PHE 223 N 0.00 0.58 -3.57 4.41 3.57 -1.09 -3.40 116.94 117.45 9ici h PHE 223 Ca 0.00 -0.11 -0.62 0.00 3.53 0.00 0.00 57.97 60.76 9ici h PHE 223 Cb 0.00 -0.15 -0.13 0.00 2.79 0.00 0.00 35.95 38.46 9ici h PHE 223 CO 0.00 0.69 0.06 0.42 -2.23 0.00 0.00 178.31 177.26 9ici s ILE 224 N -4.89 4.98 -0.12 1.41 1.01 -0.91 -1.64 121.20 121.04 9ici s ILE 224 Ca -0.13 0.73 0.16 0.00 0.00 0.00 0.00 60.65 61.41 9ici s ILE 224 Cb 0.08 -3.95 -0.24 0.00 0.01 0.00 0.00 42.46 38.36 9ici s ILE 224 CO 0.77 -0.11 0.39 0.35 0.00 0.00 0.00 174.94 176.33 9ici n THR 225 N 5.36 1.45 -3.79 2.92 -2.24 0.28 -4.53 114.28 113.72 9ici n THR 225 Ca -0.03 -0.82 -0.10 0.00 -2.27 0.00 0.00 64.05 60.84 9ici n THR 225 Cb 0.49 -0.73 -0.05 0.00 -2.10 0.00 0.00 70.33 67.94 9ici n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 9ici s ASP 226 N -5.76 -0.10 -0.35 3.42 1.11 -1.20 -5.02 116.67 108.76 9ici s ASP 226 Ca -0.07 -0.58 -0.11 0.00 0.18 0.00 0.00 52.55 51.97 9ici s ASP 226 Cb 0.07 0.47 0.01 0.00 1.07 0.00 0.00 42.92 44.55 9ici s ASP 226 CO 0.83 -0.90 0.19 -0.89 1.18 0.00 0.00 175.17 175.57 9ici s THR 227 N -3.88 4.60 -0.01 -1.27 2.01 -1.26 -2.62 115.64 113.21 9ici s THR 227 Ca 0.09 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.42 9ici s THR 227 Cb 0.02 -3.49 -0.25 0.00 0.01 0.00 0.00 72.50 68.79 9ici s THR 227 CO -0.06 -0.13 0.79 0.25 -0.69 0.00 0.00 174.62 174.79 9ici h LEU 228 N 8.41 0.24 -7.00 4.42 5.85 -1.42 -3.46 115.31 122.36 9ici h LEU 228 Ca -0.28 -0.38 0.23 0.00 0.84 0.00 0.00 57.88 58.29 9ici h LEU 228 Cb 1.12 -0.08 -0.30 0.00 0.37 0.00 0.00 40.66 41.77 9ici h LEU 228 CO 0.65 1.32 0.95 -0.94 -0.34 0.00 0.00 178.44 180.09 9ici s SER 229 N -6.71 -0.02 -0.25 1.25 1.04 0.13 -4.71 113.70 104.43 9ici s SER 229 Ca -0.08 0.03 -0.03 0.00 0.48 0.00 0.00 55.95 56.35 9ici s SER 229 Cb 0.07 0.03 0.14 0.00 0.10 0.00 0.00 66.02 66.36 9ici s SER 229 CO 0.83 -0.01 0.43 -0.75 0.98 0.00 0.00 173.24 174.72 9ici s LYS 230 N -0.60 0.39 0.00 4.02 2.20 -1.26 0.54 119.74 125.03 9ici s LYS 230 Ca 0.09 0.67 0.00 0.00 -0.36 0.00 0.00 55.97 56.37 9ici s LYS 230 Cb -0.03 -0.21 0.00 0.00 -1.51 0.00 0.00 37.83 36.09 9ici s LYS 230 CO -0.12 -0.61 0.00 0.41 -0.36 0.00 0.00 175.35 174.67 9ici n GLY 231 N 5.38 2.49 0.85 5.54 0.00 0.26 -4.98 105.19 114.73 9ici n GLY 231 Ca -0.03 -2.07 0.11 0.00 0.00 0.00 0.00 46.02 44.02 9ici n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 9ici n GLU 232 N -0.30 2.11 0.00 1.61 0.28 -1.26 -4.31 120.64 118.77 9ici n GLU 232 Ca 0.00 -1.68 0.00 0.00 -0.16 0.00 0.00 57.16 55.32 9ici n GLU 232 Cb 0.00 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.43 9ici n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 9ici n THR 233 N 0.89 0.00 -4.10 3.84 -2.24 -1.26 -4.68 114.28 106.74 9ici n THR 233 Ca 0.17 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.77 9ici n THR 233 Cb 0.46 0.17 -0.16 0.00 -2.10 0.00 0.00 70.33 68.70 9ici n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 9ici s LYS 234 N 0.00 0.62 -0.06 -0.78 2.20 -1.26 -1.00 119.74 119.46 9ici s LYS 234 Ca 0.00 -0.06 0.02 0.00 -0.36 0.00 0.00 55.97 55.57 9ici s LYS 234 Cb 0.00 -0.67 0.01 0.00 -1.51 0.00 0.00 37.83 35.66 9ici s LYS 234 CO 0.00 -0.07 -0.12 0.12 -0.36 0.00 0.00 175.35 174.92 9ici s PHE 235 N 0.80 1.39 -0.17 4.03 2.19 -0.74 0.91 117.98 126.39 9ici s PHE 235 Ca -0.10 -0.49 -0.00 0.00 0.33 0.00 0.00 56.93 56.67 9ici s PHE 235 Cb -0.13 -1.02 0.00 0.00 -1.31 0.00 0.00 43.02 40.56 9ici s PHE 235 CO -0.00 -0.26 -0.15 -1.64 1.83 0.00 0.00 175.22 175.00 9ici s MET 236 N 0.62 3.20 0.00 10.12 -1.94 0.19 -2.06 119.30 129.43 9ici s MET 236 Ca -0.13 -0.75 0.00 0.00 -1.71 0.00 0.00 55.69 53.10 9ici s MET 236 Cb -0.15 -2.66 0.00 0.00 2.01 0.00 0.00 34.83 34.03 9ici s MET 236 CO 0.03 -0.05 0.00 0.41 -0.01 0.00 0.00 175.02 175.41 9ici n GLY 237 N 4.24 5.66 2.97 -0.03 0.00 0.22 -0.70 105.19 117.55 9ici n GLY 237 Ca -0.19 -1.51 -0.19 0.00 0.00 0.00 0.00 46.02 44.13 9ici n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 9ici s VAL 238 N -0.46 0.63 0.33 1.61 1.01 -1.08 -1.71 120.40 120.74 9ici s VAL 238 Ca 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.75 9ici s VAL 238 Cb 0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 9ici s VAL 238 CO 0.00 0.20 0.19 0.00 0.00 0.00 0.00 175.10 175.49 9ici s GLN 240 N -3.69 0.13 0.03 0.00 0.74 -0.65 0.11 119.66 116.33 9ici s GLN 240 Ca 0.34 0.19 -0.30 0.00 0.05 0.00 0.00 55.36 55.64 9ici s GLN 240 Cb 0.04 0.04 -0.05 0.00 1.10 0.00 0.00 33.01 34.14 9ici s GLN 240 CO 0.20 -0.02 1.28 -0.51 -0.55 0.00 0.00 175.29 175.68 9ici s LEU 241 N 0.64 4.34 -0.54 3.68 1.43 -1.26 -4.61 118.68 122.35 9ici s LEU 241 Ca -0.02 2.05 -0.39 0.00 -1.03 0.00 0.00 54.13 54.74 9ici s LEU 241 Cb -0.04 -3.57 -0.18 0.00 0.03 0.00 0.00 46.19 42.43 9ici s LEU 241 CO -0.12 -0.58 2.07 -2.65 0.23 0.00 0.00 176.35 175.29 9ici n PRO 242 N 4.55 0.00 -2.11 1.29 -0.02 -1.26 -3.95 135.00 133.50 9ici n PRO 242 Ca 0.11 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.19 9ici n PRO 242 Cb 0.45 -1.39 -0.03 0.00 -0.02 0.00 0.00 33.50 32.51 9ici n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 9ici s SER 243 N 6.01 5.58 0.00 2.55 0.01 -1.26 -4.88 113.70 121.72 9ici s SER 243 Ca 1.14 0.52 0.00 0.00 1.31 0.00 0.00 55.95 58.92 9ici s SER 243 Cb -1.35 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 62.34 9ici s SER 243 CO 0.59 -2.10 0.00 0.29 0.41 0.00 0.00 173.24 172.43 9ici n LYS 244 N 8.92 2.35 0.00 12.44 4.76 -1.26 -4.34 118.16 141.04 9ici n LYS 244 Ca 0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 9ici n LYS 244 Cb 0.50 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.69 9ici n LYS 244 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 9ici n ASN 245 N 0.00 2.21 -0.65 4.39 5.03 -1.26 -4.92 115.26 120.07 9ici n ASN 245 Ca 0.00 -1.60 0.01 0.00 0.87 0.00 0.00 54.58 53.86 9ici n ASN 245 Cb 0.00 -0.40 -0.01 0.00 -1.02 0.00 0.00 39.78 38.35 9ici n ASN 245 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 9ici n ASP 246 N 0.54 -0.57 0.00 6.41 8.00 -1.26 -4.89 116.55 124.78 9ici n ASP 246 Ca 0.00 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.61 9ici n ASP 246 Cb 0.38 -1.75 0.00 0.00 -0.02 0.00 0.00 41.12 39.72 9ici n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 9ici n GLU 247 N -2.93 0.00 -3.00 -1.24 -0.58 -1.26 -5.00 120.64 106.64 9ici n GLU 247 Ca -0.01 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.65 9ici n GLU 247 Cb 0.05 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.90 9ici n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 9ici s LYS 248 N -0.42 0.96 -0.07 3.49 0.00 -1.26 -5.15 119.74 117.30 9ici s LYS 248 Ca 0.00 -1.09 -0.23 0.00 0.00 0.00 0.00 55.97 54.65 9ici s LYS 248 Cb 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 37.83 37.47 9ici s LYS 248 CO 0.00 -1.30 0.67 -2.00 0.00 0.00 0.00 175.35 172.72 9ici s GLU 249 N 0.95 4.43 0.54 1.78 2.12 -1.26 -4.34 118.70 122.92 9ici s GLU 249 Ca 0.27 0.83 -0.21 0.00 0.36 0.00 0.00 54.97 56.22 9ici s GLU 249 Cb -0.02 -3.44 -0.05 0.00 0.26 0.00 0.00 34.13 30.88 9ici s GLU 249 CO -0.08 0.08 1.31 0.71 -0.54 0.00 0.00 175.26 176.74 9ici s TYR 250 N 0.76 2.38 0.38 5.30 2.02 -1.25 -4.99 117.35 121.95 9ici s TYR 250 Ca 0.36 1.42 -0.24 0.00 -0.37 0.00 0.00 57.07 58.25 9ici s TYR 250 Cb -0.17 -3.69 -0.10 0.00 -0.40 0.00 0.00 41.96 37.60 9ici s TYR 250 CO 0.17 -2.59 0.98 -2.14 -1.57 0.00 0.00 175.55 170.40 9ici s PRO 251 N -2.94 4.34 -0.09 -1.71 0.02 -1.26 -4.84 135.00 128.51 9ici s PRO 251 Ca 0.71 1.33 -0.30 0.00 0.02 0.00 0.00 61.00 62.77 9ici s PRO 251 Cb -0.37 -2.54 -0.04 0.00 0.02 0.00 0.00 34.50 31.57 9ici s PRO 251 CO 0.43 0.05 1.48 -1.01 -0.33 0.00 0.00 177.00 177.62 9ici s HIS 252 N -1.79 2.39 -0.12 6.54 3.76 -1.26 -4.64 115.29 120.17 9ici s HIS 252 Ca 0.56 0.57 -0.12 0.00 -0.15 0.00 0.00 55.06 55.92 9ici s HIS 252 Cb -0.17 -3.73 -0.05 0.00 1.11 0.00 0.00 32.58 29.74 9ici s HIS 252 CO 0.22 -2.89 0.26 1.03 -0.85 0.00 0.00 174.74 172.51 9ici s ARG 253 N 3.69 3.99 0.33 1.40 3.00 0.30 -4.50 118.95 127.16 9ici s ARG 253 Ca 0.65 0.07 -0.28 0.00 0.00 0.00 0.00 55.73 56.16 9ici s ARG 253 Cb -0.28 -3.33 -0.10 0.00 0.00 0.00 0.00 34.95 31.24 9ici s ARG 253 CO 0.23 0.46 1.24 1.03 0.00 0.00 0.00 175.30 178.27 9ici s ARG 254 N -0.21 4.35 0.01 3.54 1.81 -1.26 0.14 118.95 127.33 9ici s ARG 254 Ca 0.17 2.08 -0.07 0.00 -1.72 0.00 0.00 55.73 56.18 9ici s ARG 254 Cb -0.13 -3.03 -0.00 0.00 -0.45 0.00 0.00 34.95 31.34 9ici s ARG 254 CO 0.05 -0.14 0.13 -1.50 -0.68 0.00 0.00 175.30 173.16 9ici s ILE 255 N -1.19 0.09 -0.03 1.52 2.07 -0.69 -3.11 121.20 119.86 9ici s ILE 255 Ca 0.49 -0.74 -0.01 0.00 -1.41 0.00 0.00 60.65 58.98 9ici s ILE 255 Cb -0.37 -0.47 0.03 0.00 0.13 0.00 0.00 42.46 41.78 9ici s ILE 255 CO 0.48 -0.41 0.06 -1.81 -1.91 0.00 0.00 174.94 171.36 9ici s ASP 256 N -1.47 0.01 -0.05 4.50 1.01 -1.10 0.71 116.67 120.27 9ici s ASP 256 Ca -0.14 0.12 0.02 0.00 0.71 0.00 0.00 52.55 53.26 9ici s ASP 256 Cb -0.07 0.02 0.02 0.00 1.01 0.00 0.00 42.92 43.90 9ici s ASP 256 CO 0.01 -0.12 -0.08 -0.63 0.21 0.00 0.00 175.17 174.55 9ici s ILE 257 N 1.01 0.84 -0.07 0.77 1.01 -0.87 0.41 121.20 124.29 9ici s ILE 257 Ca -0.08 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.26 9ici s ILE 257 Cb -0.11 -0.80 0.02 0.00 0.01 0.00 0.00 42.46 41.58 9ici s ILE 257 CO -0.04 0.29 -0.05 0.00 0.00 0.00 0.00 174.94 175.14 9ici s ARG 258 N 0.77 1.11 0.17 2.79 1.70 -1.03 -1.79 118.95 122.66 9ici s ARG 258 Ca -0.13 -0.14 -0.30 0.00 -0.47 0.00 0.00 55.73 54.69 9ici s ARG 258 Cb -0.15 -1.18 -0.07 0.00 -0.57 0.00 0.00 34.95 32.98 9ici s ARG 258 CO 0.02 -0.18 1.08 -1.17 -1.08 0.00 0.00 175.30 173.98 9ici s LEU 259 N 1.38 4.49 0.04 -1.89 2.96 -0.17 -0.05 118.68 125.44 9ici s LEU 259 Ca -0.03 2.05 0.02 0.00 -0.22 0.00 0.00 54.13 55.95 9ici s LEU 259 Cb -0.13 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.93 9ici s LEU 259 CO -0.03 -0.21 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.10 9ici s ILE 260 N -0.18 0.42 0.12 6.68 -1.09 0.87 -4.88 121.20 123.13 9ici s ILE 260 Ca 0.49 -1.08 -0.31 0.00 -2.23 0.00 0.00 60.65 57.52 9ici s ILE 260 Cb -0.29 -0.57 -0.08 0.00 -1.58 0.00 0.00 42.46 39.94 9ici s ILE 260 CO 0.34 -0.44 1.46 -2.84 -1.23 0.00 0.00 174.94 172.22 9ici s PRO 261 N -1.67 4.28 0.31 2.79 0.02 -1.25 -3.53 135.00 135.94 9ici s PRO 261 Ca -0.11 2.17 0.01 0.00 0.02 0.00 0.00 61.00 63.09 9ici s PRO 261 Cb -0.09 -3.27 0.56 0.00 0.02 0.00 0.00 34.50 31.71 9ici s PRO 261 CO -0.00 -0.52 1.93 -0.22 -0.33 0.00 0.00 177.00 177.86 9ici h LYS 262 N 6.98 0.96 0.00 5.54 3.64 0.30 -0.85 116.57 133.15 9ici h LYS 262 Ca -0.42 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 9ici h LYS 262 Cb 1.21 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 9ici h LYS 262 CO 0.89 0.64 0.04 -0.40 -2.27 0.00 0.00 179.45 178.34 9ici n ASP 263 N -4.48 0.00 -2.25 4.20 5.75 -1.26 -2.45 116.55 116.07 9ici n ASP 263 Ca 0.12 0.24 0.00 0.00 -0.01 0.00 0.00 54.79 55.14 9ici n ASP 263 Cb 0.18 -0.24 0.04 0.00 -1.03 0.00 0.00 41.12 40.07 9ici n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 9ici n GLN 264 N -1.20 1.01 0.00 0.11 10.64 -0.33 -4.79 117.38 122.81 9ici n GLN 264 Ca 0.00 -2.44 0.00 0.00 -1.83 0.00 0.00 57.00 52.73 9ici n GLN 264 Cb 0.04 -0.60 0.00 0.00 -0.86 0.00 0.00 30.24 28.82 9ici n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 9ici n TYR 265 N -0.40 0.00 -0.13 2.61 9.36 -1.03 -3.64 117.16 123.94 9ici n TYR 265 Ca -0.01 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.20 9ici n TYR 265 Cb 0.90 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.62 9ici n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 9ici n TYR 266 N -0.29 -0.01 -0.05 2.98 4.01 -1.26 0.23 117.16 122.77 9ici n TYR 266 Ca 0.00 0.42 0.05 0.00 -0.16 0.00 0.00 57.90 58.21 9ici n TYR 266 Cb 0.00 -0.62 0.42 0.00 -0.31 0.00 0.00 39.34 38.83 9ici n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 9ici h GLY 268 N 0.59 0.86 1.26 0.00 0.00 0.28 -0.70 103.07 105.34 9ici h GLY 268 Ca 0.20 -0.85 -0.20 0.00 0.00 0.00 0.00 47.33 46.49 9ici h GLY 268 CO -0.05 0.77 -0.66 -2.08 0.00 0.00 0.00 176.54 174.51 9ici h VAL 269 N 0.65 1.29 0.23 4.60 2.07 0.37 0.17 116.25 125.64 9ici h VAL 269 Ca 0.06 -1.88 -0.01 0.00 0.82 0.00 0.00 66.70 65.69 9ici h VAL 269 Cb 0.92 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 9ici h VAL 269 CO 0.08 0.60 -0.11 0.25 0.02 0.00 0.00 177.57 178.41 9ici h LEU 270 N 0.55 -0.27 0.10 2.57 5.85 0.13 -2.72 115.31 121.53 9ici h LEU 270 Ca -0.02 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.72 9ici h LEU 270 Cb 1.27 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.32 9ici h LEU 270 CO 0.14 -0.17 -0.43 0.22 -0.34 0.00 0.00 178.44 177.85 9ici h TYR 271 N -0.33 -1.23 -0.58 1.25 3.20 -1.03 -2.63 116.97 115.61 9ici h TYR 271 Ca -0.03 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.93 9ici h TYR 271 Cb 0.26 0.52 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 9ici h TYR 271 CO -0.06 -0.53 0.39 0.74 -1.64 0.00 0.00 178.16 177.06 9ici h PHE 272 N -0.66 0.57 -0.23 -3.82 0.04 -0.66 -2.90 116.94 109.28 9ici h PHE 272 Ca 0.02 0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.70 9ici h PHE 272 Cb 0.69 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 9ici h PHE 272 CO -0.39 0.31 -0.27 1.15 -0.60 0.00 0.00 178.31 178.52 9ici h THR 273 N 0.57 1.32 0.00 -1.55 2.02 -1.28 -3.30 112.91 110.70 9ici h THR 273 Ca 0.25 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.98 9ici h THR 273 Cb 0.25 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 9ici h THR 273 CO -0.07 0.45 0.00 0.61 0.37 0.00 0.00 175.52 176.88 9ici n GLY 274 N 0.22 -0.08 1.44 2.16 0.00 -1.01 -4.49 105.19 103.43 9ici n GLY 274 Ca -0.05 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 9ici n GLY 274 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 9ici n SER 275 N 2.21 -0.89 -0.33 1.61 3.41 -0.73 -4.57 113.62 114.33 9ici n SER 275 Ca 0.00 -0.92 -0.01 0.00 -0.26 0.00 0.00 58.87 57.68 9ici n SER 275 Cb 0.00 -0.40 0.12 0.00 -0.26 0.00 0.00 64.21 63.67 9ici n SER 275 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 9ici h ASP 276 N -1.32 0.98 -0.07 4.04 3.32 -1.89 -0.45 116.42 121.02 9ici h ASP 276 Ca -0.17 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.72 9ici h ASP 276 Cb 0.49 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 9ici h ASP 276 CO 0.11 0.67 -0.51 0.16 -1.72 0.00 0.00 179.24 177.96 9ici h ILE 277 N 1.14 1.31 -0.13 0.35 -2.65 -1.88 0.22 117.51 115.87 9ici h ILE 277 Ca 0.36 -1.72 -0.06 0.00 1.03 0.00 0.00 64.86 64.46 9ici h ILE 277 Cb -0.00 1.67 -0.01 0.00 -2.05 0.00 0.00 36.82 36.43 9ici h ILE 277 CO -0.12 0.55 -0.19 0.15 0.03 0.00 0.00 178.15 178.56 9ici h PHE 278 N 0.50 0.23 0.39 0.16 3.57 -1.52 0.33 116.94 120.60 9ici h PHE 278 Ca 0.02 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 9ici h PHE 278 Cb 1.06 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.74 9ici h PHE 278 CO 0.05 0.41 -0.19 -0.91 -2.23 0.00 0.00 178.31 175.44 9ici h ASN 279 N 0.20 -0.45 -0.72 0.41 -0.26 -0.79 1.93 115.58 115.91 9ici h ASN 279 Ca 0.04 0.02 0.15 0.00 -0.56 0.00 0.00 56.30 55.94 9ici h ASN 279 Cb 0.46 0.12 -0.05 0.00 -1.06 0.00 0.00 38.32 37.79 9ici h ASN 279 CO 0.03 -0.17 0.49 0.11 -1.06 0.00 0.00 177.43 176.83 9ici h LYS 280 N -0.83 0.34 0.02 0.81 1.57 -0.53 3.60 116.57 121.55 9ici h LYS 280 Ca -0.05 -0.02 -0.26 0.00 -1.87 0.00 0.00 60.65 58.44 9ici h LYS 280 Cb 0.40 -0.08 0.02 0.00 0.08 0.00 0.00 32.23 32.66 9ici h LYS 280 CO 0.09 0.22 -1.04 -0.91 -0.57 0.00 0.00 179.45 177.24 9ici h ASN 281 N 0.35 0.88 0.33 0.86 4.21 -0.90 1.90 115.58 123.21 9ici h ASN 281 Ca 0.35 -0.76 -0.14 0.00 1.21 0.00 0.00 56.30 56.97 9ici h ASN 281 Cb 0.88 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.80 9ici h ASN 281 CO -0.10 1.53 -0.56 -0.03 -1.29 0.00 0.00 177.43 176.98 9ici h MET 282 N 0.33 0.24 -0.25 0.81 4.05 0.53 -2.14 114.93 118.50 9ici h MET 282 Ca -0.14 -0.15 -0.17 0.00 -0.28 0.00 0.00 59.70 58.97 9ici h MET 282 Cb 1.71 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 32.52 9ici h MET 282 CO 0.20 0.73 -0.51 0.00 0.23 0.00 0.00 176.91 177.57 9ici h ARG 283 N 0.19 0.71 0.07 0.39 3.08 0.68 -2.81 114.38 116.70 9ici h ARG 283 Ca 0.00 -0.43 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 9ici h ARG 283 Cb 1.04 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.13 9ici h ARG 283 CO 0.09 1.05 -0.03 0.00 -1.07 0.00 0.00 179.97 180.00 9ici h ALA 284 N 0.87 -0.10 -0.26 0.04 0.00 0.33 -3.32 119.26 116.82 9ici h ALA 284 Ca 0.02 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.89 9ici h ALA 284 Cb 1.08 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 9ici h ALA 284 CO 0.11 -0.47 -0.07 1.25 0.00 0.00 0.00 179.25 180.06 9ici h HIS 285 N -0.26 -0.16 -1.04 0.00 -0.00 -1.38 -3.15 115.15 109.17 9ici h HIS 285 Ca -0.01 0.02 0.41 0.00 -0.00 0.00 0.00 60.37 60.80 9ici h HIS 285 Cb 0.22 0.11 -0.17 0.00 -0.00 0.00 0.00 27.41 27.57 9ici h HIS 285 CO -0.02 -0.12 0.58 0.00 -0.00 0.00 0.00 177.93 178.37 9ici h ALA 286 N 1.24 2.22 -0.48 5.26 0.00 -1.59 0.51 119.26 126.41 9ici h ALA 286 Ca 0.13 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 9ici h ALA 286 Cb 0.21 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 9ici h ALA 286 CO -0.27 -0.97 0.24 1.25 0.00 0.00 0.00 179.25 179.49 9ici h LEU 287 N 0.04 0.63 0.18 0.00 7.12 -1.48 0.74 115.31 122.53 9ici h LEU 287 Ca 0.84 -0.12 -0.01 0.00 0.13 0.00 0.00 57.88 58.72 9ici h LEU 287 Cb 2.24 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 42.21 9ici h LEU 287 CO -0.71 0.57 -0.09 -0.33 -0.13 0.00 0.00 178.44 177.75 9ici h GLU 288 N 0.64 -0.23 0.00 1.25 4.39 -0.12 -2.49 114.58 118.02 9ici h GLU 288 Ca 0.17 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.88 9ici h GLU 288 Cb 0.11 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 9ici h GLU 288 CO -0.02 0.10 0.00 1.63 -1.16 0.00 0.00 179.01 179.56 9ici n LYS 289 N -5.04 0.00 -1.61 2.33 4.76 -0.59 -4.73 118.16 113.28 9ici n LYS 289 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 9ici n LYS 289 Cb 0.23 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 9ici n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 9ici n GLY 290 N -0.96 0.82 3.31 0.72 0.00 -0.94 -4.98 105.19 103.16 9ici n GLY 290 Ca 0.00 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.40 9ici n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 9ici s PHE 291 N -2.59 1.67 -0.10 1.61 0.08 0.25 -0.44 117.98 118.47 9ici s PHE 291 Ca 0.00 -1.56 -0.02 0.00 0.12 0.00 0.00 56.93 55.48 9ici s PHE 291 Cb 0.00 -0.77 0.04 0.00 -0.57 0.00 0.00 43.02 41.72 9ici s PHE 291 CO 0.00 -0.74 0.01 -0.08 -0.10 0.00 0.00 175.22 174.32 9ici s THR 292 N -3.52 0.38 -0.13 0.64 -1.32 0.13 -2.99 115.64 108.83 9ici s THR 292 Ca 0.38 -0.03 -0.02 0.00 -1.21 0.00 0.00 61.69 60.81 9ici s THR 292 Cb 0.03 -0.63 -0.03 0.00 -1.51 0.00 0.00 72.50 70.36 9ici s THR 292 CO 0.23 0.13 -0.05 -0.63 -2.21 0.00 0.00 174.62 172.09 9ici s ILE 293 N 1.96 3.77 0.04 5.08 -1.09 -1.26 -1.22 121.20 128.49 9ici s ILE 293 Ca 0.04 -0.41 -0.01 0.00 -2.23 0.00 0.00 60.65 58.03 9ici s ILE 293 Cb -0.13 -2.62 -0.03 0.00 -1.58 0.00 0.00 42.46 38.10 9ici s ILE 293 CO -0.06 0.53 -0.01 0.54 -1.23 0.00 0.00 174.94 174.70 9ici s ASN 294 N 0.05 0.40 0.00 3.58 6.03 0.18 -4.99 114.94 120.19 9ici s ASN 294 Ca -0.01 -0.84 0.00 0.00 -1.03 0.00 0.00 52.86 50.98 9ici s ASN 294 Cb -0.14 0.19 0.00 0.00 -3.03 0.00 0.00 41.25 38.27 9ici s ASN 294 CO 0.03 -0.53 0.23 -1.84 -2.03 0.00 0.00 177.10 172.96 9ici n GLU 295 N 0.49 0.00 0.00 3.55 0.00 -1.26 -0.16 120.64 123.26 9ici n GLU 295 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.99 9ici n GLU 295 Cb 0.60 -1.67 0.00 0.00 0.00 0.00 0.00 31.44 30.36 9ici n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 9ici n TYR 296 N -0.71 0.00 -4.05 -1.84 4.01 -1.26 -3.49 117.16 109.82 9ici n TYR 296 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 9ici n TYR 296 Cb 0.23 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.22 9ici n TYR 296 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 9ici s THR 297 N -0.09 0.00 -0.15 -0.72 -4.23 0.78 -4.41 115.64 106.81 9ici s THR 297 Ca 0.00 -1.53 -0.04 0.00 -1.18 0.00 0.00 61.69 58.94 9ici s THR 297 Cb 0.00 -2.59 0.07 0.00 1.34 0.00 0.00 72.50 71.32 9ici s THR 297 CO 0.00 0.00 0.16 -0.51 -0.54 0.00 0.00 174.62 173.73 9ici s ILE 298 N -3.17 -0.23 0.15 2.99 2.07 -1.25 0.51 121.20 122.27 9ici s ILE 298 Ca 0.28 0.03 0.08 0.00 -1.41 0.00 0.00 60.65 59.62 9ici s ILE 298 Cb -0.01 -0.52 -0.04 0.00 0.13 0.00 0.00 42.46 42.02 9ici s ILE 298 CO 0.17 -0.11 -0.07 -0.13 -1.91 0.00 0.00 174.94 172.90 9ici s ARG 299 N 2.26 2.19 0.18 3.50 0.52 -0.36 -1.28 118.95 125.97 9ici s ARG 299 Ca 0.04 -1.13 -0.23 0.00 -0.52 0.00 0.00 55.73 53.90 9ici s ARG 299 Cb -0.15 -2.28 -0.08 0.00 0.52 0.00 0.00 34.95 32.97 9ici s ARG 299 CO -0.09 0.47 0.74 -1.25 0.02 0.00 0.00 175.30 175.19 9ici s PRO 300 N -2.63 4.41 0.36 3.54 0.04 -1.26 0.23 135.00 139.69 9ici s PRO 300 Ca 0.24 1.02 -0.12 0.00 0.04 0.00 0.00 61.00 62.18 9ici s PRO 300 Cb -0.10 -3.10 -0.08 0.00 0.04 0.00 0.00 34.50 31.27 9ici s PRO 300 CO 0.16 0.50 0.74 -0.51 0.04 0.00 0.00 177.00 177.93 9ici s LEU 301 N -1.48 3.95 -0.12 -3.56 1.02 0.42 -3.90 118.68 115.01 9ici s LEU 301 Ca 0.38 1.19 -0.01 0.00 0.02 0.00 0.00 54.13 55.71 9ici s LEU 301 Cb -0.20 -4.03 0.03 0.00 0.02 0.00 0.00 46.19 42.01 9ici s LEU 301 CO 0.23 -0.29 -0.03 -0.83 0.02 0.00 0.00 176.35 175.45 9ici s GLY 302 N -2.71 0.73 0.36 -3.19 0.00 -1.24 -4.91 107.32 96.36 9ici s GLY 302 Ca 0.52 -0.51 0.26 0.00 0.00 0.00 0.00 44.72 45.00 9ici s GLY 302 CO 0.24 1.03 0.91 1.55 0.00 0.00 0.00 173.10 176.83 9ici n VAL 303 N 5.00 0.00 0.05 1.40 3.14 -1.26 -2.47 118.33 124.19 9ici n VAL 303 Ca -0.10 0.87 0.00 0.00 -2.96 0.00 0.00 64.34 62.15 9ici n VAL 303 Cb 0.49 -1.49 0.00 0.00 -1.06 0.00 0.00 33.84 31.78 9ici n VAL 303 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 9ici n THR 304 N -2.93 0.01 0.00 1.55 -2.24 -1.26 -4.60 114.28 104.80 9ici n THR 304 Ca 0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 9ici n THR 304 Cb 1.15 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 9ici n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 9ici n GLY 305 N 0.61 2.81 1.33 3.38 0.00 -1.03 -4.92 105.19 107.36 9ici n GLY 305 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 9ici n GLY 305 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 9ici n VAL 306 N 0.00 0.00 -3.93 1.61 0.24 -1.04 -4.85 118.33 110.37 9ici n VAL 306 Ca 0.00 -0.99 0.00 0.00 -2.04 0.00 0.00 64.34 61.31 9ici n VAL 306 Cb 0.00 0.46 0.01 0.00 -1.47 0.00 0.00 33.84 32.84 9ici n VAL 306 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 9ici n ALA 307 N -2.10 -2.78 -3.00 2.33 0.00 -1.26 -3.63 120.51 110.07 9ici n ALA 307 Ca -0.05 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.63 9ici n ALA 307 Cb 0.25 0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.97 9ici n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 9ici n GLY 308 N -0.72 5.13 0.00 0.00 0.00 -1.25 -4.89 105.19 103.46 9ici n GLY 308 Ca 0.02 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.74 9ici n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 9ici n GLU 309 N 0.00 0.00 -0.51 1.61 4.71 -1.26 -4.09 120.64 121.10 9ici n GLU 309 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.00 9ici n GLU 309 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.38 9ici n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 9ici n PRO 310 N 0.00 0.00 -1.40 3.49 -0.02 -1.26 -4.64 135.00 131.17 9ici n PRO 310 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.12 9ici n PRO 310 Cb 0.00 -0.52 0.09 0.00 -0.02 0.00 0.00 33.50 33.05 9ici n PRO 310 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 9ici n LEU 311 N 3.54 4.04 -4.60 2.45 4.32 -0.41 -4.98 117.00 121.37 9ici n LEU 311 Ca 0.22 0.69 -0.43 0.00 -0.02 0.00 0.00 56.01 56.48 9ici n LEU 311 Cb 0.01 -1.44 -0.03 0.00 -1.62 0.00 0.00 43.42 40.33 9ici n LEU 311 CO 0.32 -1.82 0.86 -2.84 -1.22 0.00 0.00 177.39 172.69 9ici s PRO 312 N -3.41 3.80 -0.41 3.23 0.02 -1.26 -4.82 135.00 132.16 9ici s PRO 312 Ca 0.75 0.59 -0.07 0.00 0.02 0.00 0.00 61.00 62.29 9ici s PRO 312 Cb -0.35 -3.84 0.08 0.00 0.02 0.00 0.00 34.50 30.42 9ici s PRO 312 CO 0.48 -1.09 0.22 0.08 -0.33 0.00 0.00 177.00 176.37 9ici s VAL 313 N 3.79 3.95 -2.57 3.83 1.01 -1.26 -4.97 120.40 124.18 9ici s VAL 313 Ca 0.42 -1.51 0.24 0.00 0.00 0.00 0.00 61.98 61.12 9ici s VAL 313 Cb -0.10 -3.45 0.39 0.00 0.00 0.00 0.00 36.38 33.22 9ici s VAL 313 CO 0.23 -0.50 1.38 0.47 0.00 0.00 0.00 175.10 176.68 9ici n ASP 314 N 4.83 3.43 0.00 3.32 8.00 -1.26 -4.90 116.55 129.97 9ici n ASP 314 Ca -0.09 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.41 9ici n ASP 314 Cb 0.43 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 9ici n ASP 314 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 9ici n SER 315 N 1.49 0.00 0.09 -2.24 2.88 -1.26 -4.98 113.62 109.60 9ici n SER 315 Ca 0.19 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.89 9ici n SER 315 Cb 0.61 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.46 9ici n SER 315 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 9ici h GLU 316 N 0.00 0.00 0.00 -1.46 5.08 -1.95 -0.60 114.58 115.65 9ici h GLU 316 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 9ici h GLU 316 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 9ici h GLU 316 CO 0.00 0.00 0.00 1.17 -1.00 0.00 0.00 179.01 179.18 9ici n LYS 317 N -3.01 0.00 -0.20 2.33 3.00 -1.26 -3.64 118.16 115.37 9ici n LYS 317 Ca 0.10 0.32 0.13 0.00 -0.00 0.00 0.00 58.31 58.87 9ici n LYS 317 Cb 1.07 -1.17 0.25 0.00 0.00 0.00 0.00 35.03 35.18 9ici n LYS 317 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 9ici n ASP 318 N -1.47 0.05 -0.13 3.14 8.00 -0.23 0.26 116.55 126.16 9ici n ASP 318 Ca 0.00 1.02 -0.09 0.00 0.71 0.00 0.00 54.79 56.43 9ici n ASP 318 Cb 0.00 -0.42 -0.00 0.00 -0.02 0.00 0.00 41.12 40.67 9ici n ASP 318 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 9ici h ILE 319 N 0.00 1.15 0.45 0.53 2.04 -1.70 0.66 117.51 120.65 9ici h ILE 319 Ca 0.43 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 9ici h ILE 319 Cb 1.02 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 9ici h ILE 319 CO -0.53 0.16 -0.25 -0.26 0.00 0.00 0.00 178.15 177.27 9ici h PHE 320 N 0.50 -0.65 -0.76 1.37 0.04 0.34 -2.30 116.94 115.48 9ici h PHE 320 Ca 0.14 -0.01 0.17 0.00 2.80 0.00 0.00 57.97 61.07 9ici h PHE 320 Cb 0.07 0.22 -0.14 0.00 2.20 0.00 0.00 35.95 38.31 9ici h PHE 320 CO -0.02 -0.39 -0.03 -0.44 -0.60 0.00 0.00 178.31 176.83 9ici h ASP 321 N -0.65 -0.41 0.00 2.17 3.32 -1.11 2.42 116.42 122.15 9ici h ASP 321 Ca -0.06 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.20 9ici h ASP 321 Cb 0.52 0.37 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 9ici h ASP 321 CO 0.07 -0.20 -0.10 1.88 -1.72 0.00 0.00 179.24 179.17 9ici h TYR 322 N 0.08 -0.31 0.00 4.55 -1.99 -0.68 0.74 116.97 119.36 9ici h TYR 322 Ca 0.41 0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.15 9ici h TYR 322 Cb 0.72 0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.58 9ici h TYR 322 CO -0.46 -0.11 0.00 0.44 -0.00 0.00 0.00 178.16 178.03 9ici n ILE 323 N -3.07 0.00 -3.51 -2.88 -5.35 0.34 -4.88 119.36 100.01 9ici n ILE 323 Ca -0.01 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.09 9ici n ILE 323 Cb 0.08 -0.11 0.04 0.00 -1.74 0.00 0.00 39.64 37.91 9ici n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 9ici n GLN 324 N -0.51 -1.92 -4.52 6.28 10.64 0.79 -4.91 117.38 123.23 9ici n GLN 324 Ca 0.00 1.41 -0.25 0.00 -1.83 0.00 0.00 57.00 56.33 9ici n GLN 324 Cb 0.00 -2.14 -0.09 0.00 -0.86 0.00 0.00 30.24 27.16 9ici n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 9ici s TRP 325 N -1.57 1.85 0.02 2.61 -0.00 -0.17 -4.90 118.94 116.77 9ici s TRP 325 Ca 0.36 -1.14 -0.27 0.00 -0.00 0.00 0.00 56.10 55.05 9ici s TRP 325 Cb -0.04 -1.24 -0.05 0.00 -0.00 0.00 0.00 33.47 32.14 9ici s TRP 325 CO 0.88 -0.14 0.84 -1.59 -0.00 0.00 0.00 176.95 176.93 9ici s LYS 326 N -3.79 4.53 -0.02 5.86 -2.85 -1.26 -4.55 119.74 117.66 9ici s LYS 326 Ca 0.26 1.18 -0.30 0.00 -1.00 0.00 0.00 55.97 56.11 9ici s LYS 326 Cb 0.05 -3.41 -0.07 0.00 -2.06 0.00 0.00 37.83 32.34 9ici s LYS 326 CO 0.14 0.15 1.72 -0.47 0.10 0.00 0.00 175.35 176.99 9ici s TYR 327 N 0.39 1.86 -0.27 1.78 6.14 -1.26 -4.93 117.35 121.06 9ici s TYR 327 Ca 0.43 0.05 -0.13 0.00 0.64 0.00 0.00 57.07 58.06 9ici s TYR 327 Cb -0.21 -4.00 -0.04 0.00 0.42 0.00 0.00 41.96 38.14 9ici s TYR 327 CO 0.24 -4.25 0.28 1.03 0.64 0.00 0.00 175.55 173.50 9ici s ARG 328 N 4.00 4.00 0.61 4.97 0.52 -1.26 -5.04 118.95 126.76 9ici s ARG 328 Ca 0.77 -0.12 -0.19 0.00 -0.52 0.00 0.00 55.73 55.67 9ici s ARG 328 Cb -0.36 -3.64 -0.04 0.00 0.52 0.00 0.00 34.95 31.43 9ici s ARG 328 CO 0.32 -0.20 1.10 0.39 0.02 0.00 0.00 175.30 176.93 9ici n GLU 329 N 5.11 1.03 -0.10 3.54 1.02 -1.26 -4.81 120.64 125.17 9ici n GLU 329 Ca -0.11 0.40 0.15 0.00 -0.02 0.00 0.00 57.16 57.57 9ici n GLU 329 Cb 0.51 -2.31 0.54 0.00 -0.02 0.00 0.00 31.44 30.16 9ici n GLU 329 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 9ici h PRO 330 N 0.58 0.32 -0.97 3.49 0.13 -1.96 0.20 132.00 133.80 9ici h PRO 330 Ca -0.49 -0.02 0.12 0.00 -0.87 0.00 0.00 66.00 64.74 9ici h PRO 330 Cb 1.35 -0.07 -0.09 0.00 0.13 0.00 0.00 31.00 32.32 9ici h PRO 330 CO 0.52 0.21 0.59 -0.22 -0.23 0.00 0.00 178.00 178.88 9ici h LYS 331 N 0.33 0.90 -1.38 0.86 3.64 -1.82 -2.08 116.57 117.01 9ici h LYS 331 Ca 0.31 -0.05 -0.68 0.00 -1.27 0.00 0.00 60.65 58.96 9ici h LYS 331 Cb 0.74 -0.20 -0.33 0.00 -0.41 0.00 0.00 32.23 32.03 9ici h LYS 331 CO -0.08 0.59 0.42 -0.40 -2.27 0.00 0.00 179.45 177.71 9ici n ASP 332 N -4.66 6.73 -1.94 4.20 5.68 0.05 -4.48 116.55 122.13 9ici n ASP 332 Ca 0.18 -3.79 0.02 0.00 -0.50 0.00 0.00 54.79 50.70 9ici n ASP 332 Cb 0.36 -0.83 0.36 0.00 -1.14 0.00 0.00 41.12 39.88 9ici n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 9ici n ARG 333 N -0.69 4.42 -0.23 0.11 5.12 -0.78 -4.67 116.66 119.94 9ici n ARG 333 Ca 0.53 -3.09 0.15 0.00 -1.93 0.00 0.00 57.85 53.51 9ici n ARG 333 Cb 0.56 -2.25 0.46 0.00 -1.16 0.00 0.00 32.46 30.07 9ici n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 9ici h SER 334 N 3.45 0.50 0.00 0.55 0.02 -1.82 -1.93 113.55 114.32 9ici h SER 334 Ca 0.11 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 9ici h SER 334 Cb 2.12 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 64.60 9ici h SER 334 CO 0.59 0.23 0.00 -1.84 -1.14 0.00 0.00 176.83 174.68