#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9l h ARG 2 N 0.00 0.00 -0.82 1.61 2.43 -2.01 -3.18 114.38 112.41 1l9l h ARG 2 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1l9l h ARG 2 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1l9l h ARG 2 CO 0.00 0.21 0.50 -0.44 -1.51 0.00 0.00 179.97 178.72 1l9l h ASP 3 N 0.00 0.76 -0.59 -3.80 3.32 -1.99 -1.02 116.42 113.10 1l9l h ASP 3 Ca -0.00 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.08 1l9l h ASP 3 Cb 0.48 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1l9l h ASP 3 CO 0.03 0.48 0.39 0.22 -1.72 0.00 0.00 179.24 178.63 1l9l h TYR 4 N 0.89 0.73 -0.62 4.55 3.20 -1.75 0.37 116.97 124.35 1l9l h TYR 4 Ca 0.37 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.18 1l9l h TYR 4 Cb 0.21 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1l9l h TYR 4 CO -0.04 0.45 0.09 0.00 -1.64 0.00 0.00 178.16 177.02 1l9l h ARG 5 N 0.78 1.02 -0.49 1.82 3.08 -1.44 -1.47 114.38 117.69 1l9l h ARG 5 Ca 0.22 -0.28 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1l9l h ARG 5 Cb -0.07 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 1l9l h ARG 5 CO -0.06 0.96 0.31 1.15 -1.07 0.00 0.00 179.97 181.26 1l9l h THR 6 N 0.93 1.09 -0.27 2.04 2.02 -1.01 -1.89 112.91 115.83 1l9l h THR 6 Ca 0.19 -0.22 0.04 0.00 0.77 0.00 0.00 66.41 67.19 1l9l h THR 6 Cb 0.44 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 1l9l h THR 6 CO 0.01 0.11 0.03 0.00 0.37 0.00 0.00 175.52 176.05 1l9l h LEU 8 N 0.12 0.99 -0.41 0.00 3.38 -0.96 -0.62 115.31 117.81 1l9l h LEU 8 Ca 0.12 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1l9l h LEU 8 Cb 0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1l9l h LEU 8 CO -0.18 0.85 0.16 0.74 0.09 0.00 0.00 178.44 180.10 1l9l h THR 9 N 1.05 1.20 -0.56 0.22 2.02 -1.07 -2.29 112.91 113.48 1l9l h THR 9 Ca 0.25 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.78 1l9l h THR 9 Cb 0.14 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1l9l h THR 9 CO -0.03 0.22 0.17 0.40 0.37 0.00 0.00 175.52 176.65 1l9l h ILE 10 N 0.51 1.24 -0.29 3.11 2.04 -0.88 -1.21 117.51 122.03 1l9l h ILE 10 Ca 0.14 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.25 1l9l h ILE 10 Cb 0.19 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1l9l h ILE 10 CO -0.01 0.30 -0.06 0.58 0.00 0.00 0.00 178.15 178.96 1l9l h VAL 11 N 0.78 0.72 -0.57 1.67 2.07 -0.97 0.04 116.25 119.99 1l9l h VAL 11 Ca 0.18 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.73 1l9l h VAL 11 Cb 0.28 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1l9l h VAL 11 CO -0.01 0.00 0.33 1.56 0.02 0.00 0.00 177.57 179.48 1l9l h GLN 12 N 0.02 0.62 -0.32 1.57 1.08 -1.22 -1.33 115.11 115.53 1l9l h GLN 12 Ca 0.14 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1l9l h GLN 12 Cb 0.21 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1l9l h GLN 12 CO -0.29 0.41 0.16 0.87 -0.95 0.00 0.00 178.83 179.03 1l9l h LYS 13 N 0.64 0.45 -0.32 1.46 1.57 -0.77 -3.00 116.57 116.60 1l9l h LYS 13 Ca 0.24 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1l9l h LYS 13 Cb 0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1l9l h LYS 13 CO -0.12 0.41 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.03 1l9l h LEU 14 N 0.38 0.50 -1.82 2.94 3.38 -0.71 -2.41 115.31 117.58 1l9l h LEU 14 Ca 0.11 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1l9l h LEU 14 Cb 0.10 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1l9l h LEU 14 CO -0.02 0.62 -0.15 0.11 0.09 0.00 0.00 178.44 179.10 1l9l h LYS 15 N 0.49 0.00 0.00 1.13 1.57 -1.11 -1.93 116.57 116.73 1l9l h LYS 15 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1l9l h LYS 15 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1l9l h LYS 15 CO 0.02 0.15 -0.80 0.87 -0.57 0.00 0.00 179.45 179.12 1l9l h LYS 16 N 0.00 0.00 0.00 3.15 1.57 -1.39 -3.35 116.57 116.55 1l9l h LYS 16 Ca -0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1l9l h LYS 16 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1l9l h LYS 16 CO 0.02 0.00 -0.81 0.52 -0.57 0.00 0.00 179.45 178.61 1l9l h MET 17 N 0.00 0.00 -6.19 3.15 2.86 -0.99 -3.46 114.93 110.30 1l9l h MET 17 Ca 0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.12 1l9l h MET 17 Cb 0.91 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.51 1l9l h MET 17 CO 0.00 0.65 -0.56 0.14 1.06 0.00 0.00 176.91 178.20 1l9l s VAL 18 N -2.86 4.03 0.00 -2.22 -7.23 -1.02 -5.01 120.40 106.09 1l9l s VAL 18 Ca 0.02 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1l9l s VAL 18 Cb 0.08 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 33.82 1l9l s VAL 18 CO 0.78 -0.34 0.00 -0.67 -0.31 0.00 0.00 175.10 174.56 1l9l n ASP 19 N -1.11 0.00 -4.68 4.85 2.03 -1.26 -4.90 116.55 111.47 1l9l n ASP 19 Ca -0.07 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.82 1l9l n ASP 19 Cb 0.58 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.96 1l9l n ASP 19 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1l9l s LYS 20 N 0.01 4.34 -0.61 -0.67 2.20 -1.26 -4.99 119.74 118.76 1l9l s LYS 20 Ca 0.00 1.65 -0.28 0.00 -0.36 0.00 0.00 55.97 56.98 1l9l s LYS 20 Cb 0.00 -3.59 0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1l9l s LYS 20 CO 0.00 -0.48 1.28 -1.25 -0.36 0.00 0.00 175.35 174.54 1l9l s PRO 21 N 2.40 3.38 0.36 4.03 0.04 -1.26 -4.77 135.00 139.18 1l9l s PRO 21 Ca 0.55 0.22 0.05 0.00 0.04 0.00 0.00 61.00 61.85 1l9l s PRO 21 Cb -0.24 -4.08 -0.07 0.00 0.04 0.00 0.00 34.50 30.16 1l9l s PRO 21 CO 0.20 -1.85 0.04 0.95 0.04 0.00 0.00 177.00 176.38 1l9l s THR 22 N 5.45 1.45 0.22 1.26 -4.23 -1.26 -4.50 115.64 114.03 1l9l s THR 22 Ca 0.44 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.87 1l9l s THR 22 Cb -0.08 -2.83 0.18 0.00 1.34 0.00 0.00 72.50 71.11 1l9l s THR 22 CO 0.23 0.00 1.72 -0.61 -0.54 0.00 0.00 174.62 175.42 1l9l h GLN 23 N 1.96 0.32 -0.05 3.99 5.75 -1.94 -0.62 115.11 124.52 1l9l h GLN 23 Ca -0.42 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.04 1l9l h GLN 23 Cb 1.25 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.72 1l9l h GLN 23 CO 0.73 0.21 -0.04 -0.09 -2.65 0.00 0.00 178.83 177.00 1l9l h ARG 24 N 0.33 0.12 -0.40 1.69 2.43 -1.97 -1.73 114.38 114.85 1l9l h ARG 24 Ca 0.35 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1l9l h ARG 24 Cb 0.52 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1l9l h ARG 24 CO -0.40 0.55 0.08 0.66 -1.51 0.00 0.00 179.97 179.36 1l9l h SER 25 N -0.31 0.61 -0.36 -3.80 4.64 -1.79 -1.38 113.55 111.16 1l9l h SER 25 Ca 0.01 -0.24 -0.07 0.00 -0.47 0.00 0.00 61.79 61.02 1l9l h SER 25 Cb 0.52 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1l9l h SER 25 CO 0.01 0.70 -0.05 0.58 -0.87 0.00 0.00 176.83 177.19 1l9l h VAL 26 N 0.50 1.27 -0.77 0.95 2.07 -1.21 -1.73 116.25 117.33 1l9l h VAL 26 Ca 0.12 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 1l9l h VAL 26 Cb 0.33 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1l9l h VAL 26 CO 0.00 0.36 0.42 0.28 0.02 0.00 0.00 177.57 178.65 1l9l h SER 27 N 0.47 0.96 -0.57 0.57 0.02 -1.22 0.05 113.55 113.83 1l9l h SER 27 Ca 0.10 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1l9l h SER 27 Cb 0.54 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1l9l h SER 27 CO 0.03 0.78 0.25 0.78 -1.14 0.00 0.00 176.83 177.53 1l9l h ASN 28 N 1.06 0.77 -0.35 3.07 2.35 -1.13 -2.36 115.58 118.99 1l9l h ASN 28 Ca 0.27 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 1l9l h ASN 28 Cb 0.04 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1l9l h ASN 28 CO -0.04 0.70 0.08 0.00 -1.65 0.00 0.00 177.43 176.52 1l9l h ALA 29 N 1.09 1.34 0.00 -0.83 0.00 -1.05 -2.80 119.26 117.02 1l9l h ALA 29 Ca 0.19 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1l9l h ALA 29 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1l9l h ALA 29 CO -0.02 0.46 -0.21 0.00 0.00 0.00 0.00 179.25 179.48 1l9l h ALA 30 N 1.47 1.35 0.00 0.00 0.00 -0.47 -0.99 119.26 120.61 1l9l h ALA 30 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l9l h ALA 30 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1l9l h ALA 30 CO 0.00 0.27 0.00 1.79 0.00 0.00 0.00 179.25 181.31 1l9l h THR 31 N 0.00 0.00 0.00 0.00 1.35 -1.19 -3.33 112.91 109.74 1l9l h THR 31 Ca -0.00 -0.59 -0.23 0.00 -0.55 0.00 0.00 66.41 65.03 1l9l h THR 31 Cb 0.47 1.55 -0.04 0.00 -1.73 0.00 0.00 68.15 68.39 1l9l h THR 31 CO 0.03 0.00 -2.17 0.54 -0.25 0.00 0.00 175.52 173.66 1l9l n ARG 32 N -2.85 0.83 -0.25 4.72 1.74 -0.49 -4.71 116.66 115.65 1l9l n ARG 32 Ca 0.02 -0.07 0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1l9l n ARG 32 Cb 0.37 -1.48 0.25 0.00 -1.02 0.00 0.00 32.46 30.58 1l9l n ARG 32 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1l9l h VAL 33 N 0.00 1.13 0.00 1.55 3.04 -1.36 -1.57 116.25 119.04 1l9l h VAL 33 Ca -0.35 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 1l9l h VAL 33 Cb 1.77 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1l9l h VAL 33 CO 0.02 0.18 0.00 0.00 -1.01 0.00 0.00 177.57 176.76 1l9l n ARG 35 N -1.02 1.79 -3.97 0.00 1.74 -0.59 -4.43 116.66 110.17 1l9l n ARG 35 Ca 0.21 -1.14 -0.35 0.00 -0.77 0.00 0.00 57.85 55.80 1l9l n ARG 35 Cb 0.11 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 29.95 1l9l n ARG 35 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1l9l s THR 36 N -1.99 3.94 0.00 0.55 2.01 -1.19 -5.03 115.64 113.94 1l9l s THR 36 Ca 0.36 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1l9l s THR 36 Cb 0.21 -2.80 0.00 0.00 0.01 0.00 0.00 72.50 69.92 1l9l s THR 36 CO 0.33 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.27 1l9l n GLY 37 N 4.48 1.42 3.81 4.40 0.00 -1.26 -4.75 105.19 113.30 1l9l n GLY 37 Ca -0.17 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.49 1l9l n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l9l s ARG 38 N -1.23 1.48 0.27 1.61 0.52 -1.26 -4.80 118.95 115.53 1l9l s ARG 38 Ca 0.00 0.31 -0.04 0.00 -0.52 0.00 0.00 55.73 55.48 1l9l s ARG 38 Cb 0.00 -1.88 0.35 0.00 0.52 0.00 0.00 34.95 33.94 1l9l s ARG 38 CO 0.00 -1.97 1.92 0.66 0.02 0.00 0.00 175.30 175.93 1l9l h SER 39 N -1.33 1.07 0.04 0.23 4.64 -1.99 -1.46 113.55 114.75 1l9l h SER 39 Ca -0.49 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1l9l h SER 39 Cb 1.32 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1l9l h SER 39 CO 0.62 0.75 -0.10 -0.09 -0.87 0.00 0.00 176.83 177.14 1l9l h ARG 40 N 1.25 -0.18 -0.55 4.77 2.43 -2.00 -1.38 114.38 118.71 1l9l h ARG 40 Ca 0.37 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.52 1l9l h ARG 40 Cb -0.05 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1l9l h ARG 40 CO -0.10 -0.12 0.19 2.35 -1.51 0.00 0.00 179.97 180.77 1l9l h TRP 41 N -0.19 0.88 -0.85 2.20 2.91 -1.84 -1.34 115.95 117.72 1l9l h TRP 41 Ca 0.03 -0.08 0.12 0.00 1.13 0.00 0.00 58.89 60.08 1l9l h TRP 41 Cb 0.22 -0.26 -0.08 0.00 -0.51 0.00 0.00 29.16 28.53 1l9l h TRP 41 CO -0.15 0.74 0.47 0.00 -1.03 0.00 0.00 178.44 178.47 1l9l h ARG 42 N 0.77 0.72 0.15 2.65 3.08 -1.03 0.56 114.38 121.28 1l9l h ARG 42 Ca 0.18 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1l9l h ARG 42 Cb 0.26 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1l9l h ARG 42 CO -0.01 0.48 -0.07 -0.44 -1.07 0.00 0.00 179.97 178.86 1l9l h ASP 43 N 0.75 -0.17 -0.64 7.04 3.45 -0.88 -0.52 116.42 125.44 1l9l h ASP 43 Ca 0.43 -0.25 0.09 0.00 0.43 0.00 0.00 57.03 57.72 1l9l h ASP 43 Cb 0.48 0.04 -0.07 0.00 -0.56 0.00 0.00 39.33 39.22 1l9l h ASP 43 CO -0.29 0.17 0.29 0.58 -1.57 0.00 0.00 179.24 178.42 1l9l h VAL 44 N -0.53 0.84 -0.02 -1.35 2.07 -0.98 -0.87 116.25 115.41 1l9l h VAL 44 Ca -0.02 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1l9l h VAL 44 Cb 0.41 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1l9l h VAL 44 CO 0.03 0.09 0.01 0.00 0.02 0.00 0.00 177.57 177.73 1l9l h ARG 46 N -0.04 0.62 -0.64 0.00 2.43 -0.81 -0.22 114.38 115.74 1l9l h ARG 46 Ca 0.01 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1l9l h ARG 46 Cb 0.06 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1l9l h ARG 46 CO -0.00 0.43 0.17 -0.91 -1.51 0.00 0.00 179.97 178.15 1l9l h ASN 47 N 0.63 0.92 0.19 -3.80 2.35 -1.08 -1.37 115.58 113.43 1l9l h ASN 47 Ca 0.17 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1l9l h ASN 47 Cb -0.05 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.08 1l9l h ASN 47 CO -0.04 0.88 -0.09 0.15 -1.65 0.00 0.00 177.43 176.68 1l9l h PHE 48 N 0.94 -0.24 -0.51 1.19 3.04 -0.97 -2.98 116.94 117.42 1l9l h PHE 48 Ca 0.21 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.12 1l9l h PHE 48 Cb 0.31 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.87 1l9l h PHE 48 CO 0.02 -0.09 0.21 0.52 -2.02 0.00 0.00 178.31 176.96 1l9l h MET 49 N -0.34 0.72 -0.55 1.11 2.86 -0.71 0.21 114.93 118.22 1l9l h MET 49 Ca -0.03 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1l9l h MET 49 Cb 0.26 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1l9l h MET 49 CO 0.04 0.59 0.37 -0.09 1.06 0.00 0.00 176.91 178.88 1l9l h ARG 50 N 0.72 0.60 0.22 1.72 2.43 -1.18 -0.52 114.38 118.36 1l9l h ARG 50 Ca 0.18 -0.04 -0.31 0.00 -0.81 0.00 0.00 59.98 59.00 1l9l h ARG 50 Cb 0.13 -0.14 0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1l9l h ARG 50 CO -0.02 0.40 -1.38 0.00 -1.51 0.00 0.00 179.97 177.46 1l9l h ARG 51 N 0.62 0.46 0.00 0.20 3.08 -1.18 -3.43 114.38 114.13 1l9l h ARG 51 Ca 0.23 -0.79 0.00 0.00 0.07 0.00 0.00 59.98 59.49 1l9l h ARG 51 Cb 0.13 0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1l9l h ARG 51 CO -0.06 1.38 0.00 0.66 -1.07 0.00 0.00 179.97 180.88 1l9l n TYR 52 N -3.80 0.00 -0.35 3.04 4.01 -0.02 -4.81 117.16 115.23 1l9l n TYR 52 Ca -0.18 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.70 1l9l n TYR 52 Cb 1.03 0.00 0.34 0.00 -0.31 0.00 0.00 39.34 40.40 1l9l n TYR 52 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 1l9l h GLN 53 N 0.00 0.71 -0.71 -0.72 -0.00 -1.28 -1.77 115.11 111.35 1l9l h GLN 53 Ca 0.00 -0.04 0.02 0.00 -0.00 0.00 0.00 58.65 58.63 1l9l h GLN 53 Cb 0.00 -0.16 -0.04 0.00 -0.00 0.00 0.00 27.48 27.28 1l9l h GLN 53 CO 0.00 0.47 0.45 1.03 -0.00 0.00 0.00 178.83 180.78 1l9l h SER 54 N 0.73 0.76 -0.18 0.06 0.87 -1.87 -0.65 113.55 113.26 1l9l h SER 54 Ca 0.59 -0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.97 1l9l h SER 54 Cb 0.96 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1l9l h SER 54 CO -0.39 0.54 -0.52 -0.09 -0.53 0.00 0.00 176.83 175.83 1l9l h ARG 55 N 0.91 0.77 -0.10 2.24 9.65 -1.71 -1.88 114.38 124.26 1l9l h ARG 55 Ca 0.27 -0.47 -0.00 0.00 -1.10 0.00 0.00 59.98 58.68 1l9l h ARG 55 Cb -0.03 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1l9l h ARG 55 CO -0.09 1.10 0.06 0.28 2.80 0.00 0.00 179.97 184.11 1l9l h VAL 56 N 0.60 1.07 -0.30 0.20 2.07 -1.20 -1.00 116.25 117.68 1l9l h VAL 56 Ca 0.02 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1l9l h VAL 56 Cb 1.10 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1l9l h VAL 56 CO 0.11 0.06 0.16 0.40 0.02 0.00 0.00 177.57 178.32 1l9l h ILE 57 N 0.08 1.14 -0.57 4.57 2.04 -1.13 -1.28 117.51 122.36 1l9l h ILE 57 Ca 0.03 -0.37 0.10 0.00 1.00 0.00 0.00 64.86 65.62 1l9l h ILE 57 Cb 0.05 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 36.89 1l9l h ILE 57 CO -0.01 0.14 0.15 -0.61 0.00 0.00 0.00 178.15 177.83 1l9l h GLN 58 N 0.36 0.29 -0.40 2.37 4.15 -1.25 -1.08 115.11 119.56 1l9l h GLN 58 Ca 0.11 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 1l9l h GLN 58 Cb 0.08 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1l9l h GLN 58 CO -0.02 0.19 0.02 0.78 -1.93 0.00 0.00 178.83 177.87 1l9l h GLY 59 N 0.30 0.75 0.98 2.39 0.00 -0.85 -1.39 103.07 105.25 1l9l h GLY 59 Ca 0.29 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1l9l h GLY 59 CO -0.34 0.50 0.27 1.41 0.00 0.00 0.00 176.54 178.38 1l9l h LEU 60 N 0.53 0.69 -1.49 3.11 3.38 -0.80 -1.76 115.31 118.96 1l9l h LEU 60 Ca 0.12 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1l9l h LEU 60 Cb 0.45 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1l9l h LEU 60 CO 0.02 0.61 0.12 0.58 0.09 0.00 0.00 178.44 179.86 1l9l h VAL 61 N 0.71 1.14 0.00 1.22 2.07 -1.06 -1.77 116.25 118.56 1l9l h VAL 61 Ca 0.19 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1l9l h VAL 61 Cb 0.09 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1l9l h VAL 61 CO -0.03 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.73 1l9l n ALA 62 N -2.48 2.27 -2.16 1.67 0.00 -0.54 -4.91 120.51 114.37 1l9l n ALA 62 Ca 0.02 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.23 1l9l n ALA 62 Cb 0.14 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 1l9l n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9l n GLY 63 N 1.00 -0.01 3.77 0.00 0.00 -0.66 -5.00 105.19 104.28 1l9l n GLY 63 Ca 0.11 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 1l9l n GLY 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9l s GLU 64 N -4.46 3.08 0.80 1.61 2.02 -0.70 -5.04 118.70 116.02 1l9l s GLU 64 Ca 0.00 1.47 -0.11 0.00 0.02 0.00 0.00 54.97 56.35 1l9l s GLU 64 Cb 0.00 -1.98 0.07 0.00 0.10 0.00 0.00 34.13 32.32 1l9l s GLU 64 CO 0.00 -1.04 1.09 0.95 0.02 0.00 0.00 175.26 176.28 1l9l s THR 65 N -2.10 3.17 0.22 3.63 -4.23 -1.26 -4.82 115.64 110.25 1l9l s THR 65 Ca 0.69 0.38 -0.07 0.00 -1.18 0.00 0.00 61.69 61.51 1l9l s THR 65 Cb -0.22 -2.90 0.17 0.00 1.34 0.00 0.00 72.50 70.90 1l9l s THR 65 CO 0.35 -0.50 1.78 0.00 -0.54 0.00 0.00 174.62 175.71 1l9l h ALA 66 N -1.22 0.97 -0.82 3.99 0.00 -1.96 -0.87 119.26 119.35 1l9l h ALA 66 Ca -0.45 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1l9l h ALA 66 Cb 1.25 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1l9l h ALA 66 CO 0.53 -0.04 0.38 1.96 0.00 0.00 0.00 179.25 182.08 1l9l h GLN 67 N 0.61 1.19 -0.38 0.00 7.50 -1.97 -1.38 115.11 120.69 1l9l h GLN 67 Ca 0.34 -0.19 -0.03 0.00 0.50 0.00 0.00 58.65 59.28 1l9l h GLN 67 Cb 0.35 -0.21 -0.02 0.00 0.05 0.00 0.00 27.48 27.65 1l9l h GLN 67 CO -0.26 0.93 0.13 1.96 -1.50 0.00 0.00 178.83 180.09 1l9l h GLN 68 N 1.18 0.58 -0.57 1.46 4.20 -1.79 -1.06 115.11 119.11 1l9l h GLN 68 Ca 0.28 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.89 1l9l h GLN 68 Cb 0.14 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1l9l h GLN 68 CO -0.03 0.58 0.36 0.82 -0.67 0.00 0.00 178.83 179.89 1l9l h ILE 69 N 0.47 1.10 -0.11 2.54 2.04 -0.87 -3.16 117.51 119.52 1l9l h ILE 69 Ca 0.12 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1l9l h ILE 69 Cb 0.23 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1l9l h ILE 69 CO -0.01 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.28 1l9l h GLU 71 N 2.94 0.82 0.00 0.00 4.57 -1.16 -1.27 114.58 120.48 1l9l h GLU 71 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1l9l h GLU 71 Cb 0.63 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1l9l h GLU 71 CO 0.00 0.55 0.00 0.22 -1.18 0.00 0.00 179.01 178.60 1l9l h ASP 72 N 0.85 0.00 0.36 1.04 -0.00 -1.85 -1.78 116.42 115.04 1l9l h ASP 72 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.43 1l9l h ASP 72 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.74 1l9l h ASP 72 CO -0.17 0.00 -0.58 0.18 -0.00 0.00 0.00 179.24 178.68 1l9l n LEU 73 N -3.07 0.70 0.00 2.28 4.77 -0.48 -5.14 117.00 116.06 1l9l n LEU 73 Ca -0.02 -0.15 0.07 0.00 -0.03 0.00 0.00 56.01 55.88 1l9l n LEU 73 Cb 0.14 -0.18 0.39 0.00 -2.33 0.00 0.00 43.42 41.44 1l9l n LEU 73 CO 0.22 0.16 0.60 -1.14 -1.33 0.00 0.00 177.39 175.91