#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f43 n ASP 5 N 0.00 0.00 0.08 3.14 2.03 -1.26 -4.89 116.55 115.65 2f43 n ASP 5 Ca 0.00 0.00 0.21 0.00 0.52 0.00 0.00 54.79 55.52 2f43 n ASP 5 Cb 0.00 0.00 0.74 0.00 -0.72 0.00 0.00 41.12 41.14 2f43 n ASP 5 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2f43 h ILE 6 N 0.00 0.37 -0.67 5.18 2.04 -1.99 0.19 117.51 122.62 2f43 h ILE 6 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.99 2f43 h ILE 6 Cb 0.00 0.63 -0.09 0.00 -0.74 0.00 0.00 36.82 36.62 2f43 h ILE 6 CO 0.00 0.00 0.19 0.71 0.00 0.00 0.00 178.15 179.05 2f43 h THR 7 N 0.00 0.62 0.22 -0.27 1.35 -1.96 0.27 112.91 113.15 2f43 h THR 7 Ca 0.21 -0.11 0.01 0.00 -0.55 0.00 0.00 66.41 65.97 2f43 h THR 7 Cb 1.13 0.28 -0.04 0.00 -1.73 0.00 0.00 68.15 67.79 2f43 h THR 7 CO -0.00 0.06 -0.42 0.03 -0.25 0.00 0.00 175.52 174.93 2f43 h ARG 8 N 0.32 -0.70 0.00 4.72 3.08 -1.05 -1.17 114.38 119.58 2f43 h ARG 8 Ca 0.36 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2f43 h ARG 8 Cb 0.56 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2f43 h ARG 8 CO -0.42 -0.47 0.00 0.54 -1.07 0.00 0.00 179.97 178.55 2f43 n ARG 9 N -5.48 0.16 0.03 0.04 1.74 -1.05 -2.23 116.66 109.87 2f43 n ARG 9 Ca -0.08 0.11 0.12 0.00 -0.77 0.00 0.00 57.85 57.23 2f43 n ARG 9 Cb 0.39 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.49 2f43 n ARG 9 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2f43 n LEU 10 N -1.39 0.62 -0.04 0.55 0.00 0.06 -3.88 117.00 112.93 2f43 n LEU 10 Ca 0.08 0.10 -0.13 0.00 0.00 0.00 0.00 56.01 56.06 2f43 n LEU 10 Cb 0.20 -0.18 -0.11 0.00 0.00 0.00 0.00 43.42 43.33 2f43 n LEU 10 CO 0.18 0.02 0.49 0.50 0.00 0.00 0.00 177.39 178.57 2f43 h LYS 11 N 0.00 -0.02 -0.60 1.96 3.64 -0.82 -3.00 116.57 117.73 2f43 h LYS 11 Ca 0.00 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 2f43 h LYS 11 Cb 0.67 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.43 2f43 h LYS 11 CO 0.00 0.70 0.25 0.66 -2.27 0.00 0.00 179.45 178.79 2f43 h SER 12 N -0.77 0.28 0.41 4.20 4.64 -1.69 0.57 113.55 121.19 2f43 h SER 12 Ca -0.00 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2f43 h SER 12 Cb 0.73 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 2f43 h SER 12 CO 0.00 0.17 -0.33 0.40 -0.87 0.00 0.00 176.83 176.21 2f43 h ILE 13 N 0.45 0.32 -0.41 0.95 2.04 -1.67 0.92 117.51 120.11 2f43 h ILE 13 Ca 0.30 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.25 2f43 h ILE 13 Cb 0.33 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2f43 h ILE 13 CO -0.27 0.00 0.29 0.11 0.00 0.00 0.00 178.15 178.28 2f43 h LYS 14 N -0.74 0.14 -0.07 2.37 1.79 -1.14 0.15 116.57 119.07 2f43 h LYS 14 Ca -0.04 -0.01 -0.16 0.00 -2.18 0.00 0.00 60.65 58.27 2f43 h LYS 14 Cb 0.64 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 2f43 h LYS 14 CO -0.01 0.09 -0.64 -0.97 -1.08 0.00 0.00 179.45 176.83 2f43 h ASN 15 N 0.14 0.32 0.60 0.86 -1.24 0.85 -2.98 115.58 114.14 2f43 h ASN 15 Ca 0.19 -0.19 -0.16 0.00 0.71 0.00 0.00 56.30 56.85 2f43 h ASN 15 Cb 0.58 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 2f43 h ASN 15 CO -0.03 0.88 -0.72 0.40 -1.29 0.00 0.00 177.43 176.67 2f43 h ILE 16 N 0.20 1.48 0.00 2.57 2.04 0.17 -3.36 117.51 120.61 2f43 h ILE 16 Ca -0.01 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.48 2f43 h ILE 16 Cb 1.17 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 2f43 h ILE 16 CO 0.10 0.68 0.00 0.00 0.00 0.00 0.00 178.15 178.94 2f43 n GLN 17 N -3.73 0.00 -0.16 2.37 6.02 -0.37 -1.65 117.38 119.85 2f43 n GLN 17 Ca -0.02 0.62 -0.04 0.00 -0.01 0.00 0.00 57.00 57.55 2f43 n GLN 17 Cb 0.70 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 30.45 2f43 n GLN 17 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2f43 n LYS 18 N -2.20 -0.17 0.14 -1.09 5.02 -1.23 0.12 118.16 118.75 2f43 n LYS 18 Ca 0.00 0.74 -0.14 0.00 -2.02 0.00 0.00 58.31 56.89 2f43 n LYS 18 Cb 0.00 -1.10 -0.08 0.00 -0.02 0.00 0.00 35.03 33.83 2f43 n LYS 18 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2f43 h ILE 19 N 0.00 0.81 0.26 -0.18 5.03 -1.73 -2.83 117.51 118.87 2f43 h ILE 19 Ca 0.06 -0.25 -0.01 0.00 -0.12 0.00 0.00 64.86 64.54 2f43 h ILE 19 Cb 0.16 0.96 0.00 0.00 -3.03 0.00 0.00 36.82 34.92 2f43 h ILE 19 CO -0.37 0.06 -0.12 0.74 -0.68 0.00 0.00 178.15 177.78 2f43 h THR 20 N -0.44 0.73 -0.42 -0.27 2.02 -0.18 -2.78 112.91 111.57 2f43 h THR 20 Ca -0.03 -0.79 0.09 0.00 0.77 0.00 0.00 66.41 66.44 2f43 h THR 20 Cb 0.33 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2f43 h THR 20 CO 0.05 0.15 0.29 0.50 0.37 0.00 0.00 175.52 176.89 2f43 h LYS 21 N -0.81 0.19 0.01 6.66 3.64 0.81 -1.09 116.57 125.98 2f43 h LYS 21 Ca -0.04 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2f43 h LYS 21 Cb 0.51 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2f43 h LYS 21 CO 0.06 0.13 -0.00 1.03 -2.27 0.00 0.00 179.45 178.39 2f43 h SER 22 N 0.20 -0.01 -0.17 4.20 0.87 -1.59 -3.16 113.55 113.89 2f43 h SER 22 Ca 0.20 -0.83 0.05 0.00 -1.23 0.00 0.00 61.79 59.98 2f43 h SER 22 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2f43 h SER 22 CO -0.03 0.84 0.24 -0.03 -0.53 0.00 0.00 176.83 177.32 2f43 h MET 23 N -0.88 0.00 -0.91 2.24 1.85 -1.15 0.54 114.93 116.63 2f43 h MET 23 Ca -0.00 0.00 0.16 0.00 -0.61 0.00 0.00 59.70 59.24 2f43 h MET 23 Cb 0.84 0.00 -0.10 0.00 0.43 0.00 0.00 31.60 32.77 2f43 h MET 23 CO 0.00 0.00 0.50 -0.22 -0.40 0.00 0.00 176.91 176.80 2f43 h LYS 24 N 0.00 0.68 -0.56 0.39 1.63 -1.17 0.23 116.57 117.76 2f43 h LYS 24 Ca 0.08 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.73 2f43 h LYS 24 Cb 0.57 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 2f43 h LYS 24 CO -0.00 0.45 -0.09 0.52 -3.45 0.00 0.00 179.45 176.88 2f43 h MET 25 N 0.70 1.05 -0.43 1.90 2.86 -1.03 -2.56 114.93 117.43 2f43 h MET 25 Ca 0.50 -0.38 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2f43 h MET 25 Cb 0.70 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 2f43 h MET 25 CO -0.36 1.08 0.26 0.28 1.06 0.00 0.00 176.91 179.23 2f43 h VAL 26 N 0.94 1.12 -1.19 -2.22 2.07 -0.70 -2.24 116.25 114.03 2f43 h VAL 26 Ca 0.15 -0.27 0.34 0.00 0.82 0.00 0.00 66.70 67.73 2f43 h VAL 26 Cb 0.66 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.88 2f43 h VAL 26 CO 0.05 0.13 0.81 0.00 0.02 0.00 0.00 177.57 178.57 2f43 h ALA 27 N 1.70 2.75 0.00 1.67 0.00 -0.34 0.46 119.26 125.51 2f43 h ALA 27 Ca 0.15 0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.77 2f43 h ALA 27 Cb -0.02 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2f43 h ALA 27 CO -0.03 -1.17 -2.07 0.00 0.00 0.00 0.00 179.25 175.98 2f43 n ALA 28 N -2.63 1.56 -0.27 0.00 0.00 -0.87 -4.34 120.51 113.97 2f43 n ALA 28 Ca 0.28 -1.06 -0.00 0.00 0.00 0.00 0.00 53.44 52.66 2f43 n ALA 28 Cb 1.16 -0.49 0.12 0.00 0.00 0.00 0.00 19.45 20.24 2f43 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f43 h ALA 29 N 1.06 1.04 -0.88 0.00 0.00 0.20 -0.89 119.26 119.80 2f43 h ALA 29 Ca -0.41 0.00 0.15 0.00 0.00 0.00 0.00 54.91 54.64 2f43 h ALA 29 Cb 2.09 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 19.62 2f43 h ALA 29 CO 0.05 0.18 0.57 0.87 0.00 0.00 0.00 179.25 180.91 2f43 h LYS 30 N 0.84 0.64 -0.42 0.00 1.79 -1.37 -1.09 116.57 116.96 2f43 h LYS 30 Ca 0.34 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.75 2f43 h LYS 30 Cb 0.17 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 2f43 h LYS 30 CO -0.17 0.42 0.19 -0.92 -1.08 0.00 0.00 179.45 177.89 2f43 h TYR 31 N 0.66 0.62 -0.44 -1.35 5.03 -1.38 -2.80 116.97 117.31 2f43 h TYR 31 Ca 0.44 -0.04 0.06 0.00 2.58 0.00 0.00 58.73 61.78 2f43 h TYR 31 Cb 0.75 -0.19 -0.05 0.00 1.55 0.00 0.00 36.73 38.79 2f43 h TYR 31 CO -0.00 0.52 0.15 0.00 -1.32 0.00 0.00 178.16 177.51 2f43 h ALA 32 N 1.04 0.53 -0.15 1.82 0.00 -1.03 -2.90 119.26 118.56 2f43 h ALA 32 Ca 0.14 0.06 -0.70 0.00 0.00 0.00 0.00 54.91 54.42 2f43 h ALA 32 Cb 0.14 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2f43 h ALA 32 CO -0.02 -0.24 3.33 -2.13 0.00 0.00 0.00 179.25 180.20 2f43 n ARG 33 N -5.02 3.57 0.12 0.00 0.00 -0.93 -3.88 116.66 110.54 2f43 n ARG 33 Ca 0.04 -2.58 0.00 0.00 -0.00 0.00 0.00 57.85 55.31 2f43 n ARG 33 Cb 0.17 -2.93 0.00 0.00 0.00 0.00 0.00 32.46 29.71 2f43 n ARG 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2f43 n ALA 34 N 4.07 0.00 -0.32 5.13 0.00 -1.11 -4.96 120.51 123.33 2f43 n ALA 34 Ca 0.66 0.00 0.03 0.00 0.00 0.00 0.00 53.44 54.13 2f43 n ALA 34 Cb 0.29 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.92 2f43 n ALA 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2f43 h GLU 35 N 0.00 0.91 -1.39 0.00 4.57 -1.64 -1.45 114.58 115.57 2f43 h GLU 35 Ca 0.00 -0.05 0.42 0.00 -1.18 0.00 0.00 59.36 58.54 2f43 h GLU 35 Cb 0.00 -0.20 -0.09 0.00 -0.16 0.00 0.00 28.75 28.30 2f43 h GLU 35 CO 0.00 0.60 0.96 -0.09 -1.18 0.00 0.00 179.01 179.30 2f43 h ARG 36 N 0.93 0.09 0.00 1.92 2.43 -1.88 -2.18 114.38 115.70 2f43 h ARG 36 Ca 0.42 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.42 2f43 h ARG 36 Cb 0.32 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2f43 h ARG 36 CO -0.22 0.06 -1.62 -0.85 -1.51 0.00 0.00 179.97 175.82 2f43 n GLU 37 N -4.37 2.22 -0.21 0.20 0.00 -1.04 -4.70 120.64 112.74 2f43 n GLU 37 Ca 0.34 0.01 -0.06 0.00 0.00 0.00 0.00 57.16 57.44 2f43 n GLU 37 Cb 1.43 -1.23 0.04 0.00 0.00 0.00 0.00 31.44 31.68 2f43 n GLU 37 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2f43 h LEU 38 N 0.00 0.71 -0.47 -1.84 5.85 -0.70 -3.31 115.31 115.54 2f43 h LEU 38 Ca -0.25 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.53 2f43 h LEU 38 Cb 1.53 -0.18 -0.10 0.00 0.37 0.00 0.00 40.66 42.29 2f43 h LEU 38 CO 0.01 0.52 -0.40 0.11 -0.34 0.00 0.00 178.44 178.34 2f43 h LYS 39 N 0.83 -0.26 -0.21 1.25 1.79 -1.68 -1.40 116.57 116.89 2f43 h LYS 39 Ca 0.22 0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.77 2f43 h LYS 39 Cb -0.09 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 2f43 h LYS 39 CO -0.05 -0.17 0.35 -1.35 -1.08 0.00 0.00 179.45 177.15 2f43 h PRO 40 N -0.27 0.00 0.00 3.15 0.11 -1.86 0.82 132.00 133.96 2f43 h PRO 40 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2f43 h PRO 40 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2f43 h PRO 40 CO -0.61 0.00 -0.60 0.00 -0.21 0.00 0.00 178.00 176.58 2f43 n ALA 41 N -2.17 3.04 -2.09 -0.75 0.00 -0.55 -3.98 120.51 114.00 2f43 n ALA 41 Ca 0.03 -0.27 -0.21 0.00 0.00 0.00 0.00 53.44 52.98 2f43 n ALA 41 Cb 0.46 -1.16 0.03 0.00 0.00 0.00 0.00 19.45 18.78 2f43 n ALA 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2f43 s ARG 42 N -3.13 2.72 3.86 0.00 3.52 0.28 -4.03 118.95 122.17 2f43 s ARG 42 Ca 0.07 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 54.95 2f43 s ARG 42 Cb 0.14 -2.53 0.00 0.00 -1.56 0.00 0.00 34.95 31.01 2f43 s ARG 42 CO 0.72 -0.55 0.00 0.28 -0.81 0.00 0.00 175.30 174.94 2f43 n VAL 43 N -2.23 0.00 1.25 7.11 0.31 -1.26 -0.70 118.33 122.81 2f43 n VAL 43 Ca 0.06 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.52 2f43 n VAL 43 Cb 0.59 0.00 0.33 0.00 -0.91 0.00 0.00 33.84 33.85 2f43 n VAL 43 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2f43 n TYR 44 N 0.00 0.00 0.36 3.52 4.02 -1.26 -3.69 117.16 120.11 2f43 n TYR 44 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.94 2f43 n TYR 44 Cb 0.00 -0.06 0.23 0.00 -0.02 0.00 0.00 39.34 39.49 2f43 n TYR 44 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2f43 n GLY 45 N 1.31 -0.87 1.56 2.72 0.00 0.12 -4.25 105.19 105.77 2f43 n GLY 45 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2f43 n GLY 45 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f43 n THR 46 N -1.52 0.14 0.00 2.61 -2.24 -1.26 -4.64 114.28 107.38 2f43 n THR 46 Ca 0.03 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2f43 n THR 46 Cb 0.13 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 2f43 n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f43 n GLY 47 N 2.40 -2.65 3.37 3.38 0.00 -1.24 -5.14 105.19 105.31 2f43 n GLY 47 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2f43 n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f43 n SER 48 N 0.00 0.00 0.00 1.61 7.64 -1.26 -4.86 113.62 116.75 2f43 n SER 48 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2f43 n SER 48 Cb 0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2f43 n SER 48 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2f43 n LEU 77 N 0.00 0.00 -2.70 -3.43 7.99 -1.26 -5.21 117.00 112.39 2f43 n LEU 77 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 56.01 55.89 2f43 n LEU 77 Cb 0.00 0.00 0.02 0.00 -0.11 0.00 0.00 43.42 43.33 2f43 n LEU 77 CO 0.00 0.00 -0.12 0.00 -1.51 0.00 0.00 177.39 175.76 2f43 n GLY 79 N -0.05 3.16 0.08 0.00 0.00 -1.24 -4.55 105.19 102.60 2f43 n GLY 79 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.14 2f43 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f43 n ALA 80 N 10.01 0.29 -0.07 4.61 0.00 -1.26 -5.03 120.51 129.07 2f43 n ALA 80 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2f43 n ALA 80 Cb 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2f43 n ALA 80 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2f43 h ILE 81 N 0.77 1.31 0.00 0.00 6.09 -1.88 -3.32 117.51 120.47 2f43 h ILE 81 Ca -0.00 -1.67 -0.29 0.00 -1.37 0.00 0.00 64.86 61.53 2f43 h ILE 81 Cb 0.16 1.78 -0.02 0.00 0.47 0.00 0.00 36.82 39.22 2f43 h ILE 81 CO -0.00 0.53 1.32 0.00 -3.07 0.00 0.00 178.15 176.93 2f43 n HIS 82 N -4.15 0.79 0.10 2.19 1.44 -1.26 -3.73 115.22 110.59 2f43 n HIS 82 Ca -0.05 -1.65 0.00 0.00 -2.01 0.00 0.00 57.72 54.00 2f43 n HIS 82 Cb 0.57 -1.57 0.00 0.00 0.12 0.00 0.00 29.99 29.11 2f43 n HIS 82 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2f43 n SER 83 N 3.26 -0.90 -0.40 4.39 7.64 -1.25 -4.90 113.62 121.46 2f43 n SER 83 Ca 0.42 0.35 0.36 0.00 1.01 0.00 0.00 58.87 61.00 2f43 n SER 83 Cb 0.43 1.00 0.69 0.00 -1.01 0.00 0.00 64.21 65.32 2f43 n SER 83 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2f43 h SER 84 N 0.00 0.14 -0.03 6.43 0.87 -1.77 -0.63 113.55 118.57 2f43 h SER 84 Ca 0.00 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 2f43 h SER 84 Cb 0.00 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2f43 h SER 84 CO 0.00 -0.01 -0.25 -0.37 -0.53 0.00 0.00 176.83 175.67 2f43 h VAL 85 N 0.10 1.49 -0.56 2.23 -1.51 -1.92 -3.35 116.25 112.73 2f43 h VAL 85 Ca 0.67 -1.80 -0.04 0.00 -1.23 0.00 0.00 66.70 64.30 2f43 h VAL 85 Cb 2.39 2.56 -0.03 0.00 -2.13 0.00 0.00 31.29 34.08 2f43 h VAL 85 CO -0.14 0.50 0.17 0.00 -1.23 0.00 0.00 177.57 176.86 2f43 h ALA 86 N 0.34 1.25 0.00 5.19 0.00 -1.47 -2.70 119.26 121.87 2f43 h ALA 86 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2f43 h ALA 86 Cb 0.95 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2f43 h ALA 86 CO 0.05 0.53 0.00 0.36 0.00 0.00 0.00 179.25 180.19 2f43 n LYS 87 N -4.29 0.26 -0.84 0.00 2.85 -1.01 -3.74 118.16 111.39 2f43 n LYS 87 Ca 0.04 0.12 -0.14 0.00 -1.05 0.00 0.00 58.31 57.28 2f43 n LYS 87 Cb 0.20 -1.50 0.03 0.00 -0.65 0.00 0.00 35.03 33.12 2f43 n LYS 87 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2f43 n GLN 88 N -1.25 1.68 -0.74 -1.58 6.02 -1.02 -3.98 117.38 116.52 2f43 n GLN 88 Ca 0.08 -1.32 0.01 0.00 -0.01 0.00 0.00 57.00 55.76 2f43 n GLN 88 Cb 0.12 -1.52 0.27 0.00 1.02 0.00 0.00 30.24 30.12 2f43 n GLN 88 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 2f43 n MET 89 N 0.54 3.03 -0.97 -1.09 1.56 -1.25 -5.13 117.12 113.82 2f43 n MET 89 Ca 0.25 -3.01 -0.02 0.00 -0.27 0.00 0.00 57.70 54.65 2f43 n MET 89 Cb 0.56 -1.98 -0.02 0.00 2.15 0.00 0.00 33.22 33.93 2f43 n MET 89 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2f43 n LYS 90 N -0.49 0.00 -2.08 2.12 5.02 -1.26 -5.25 118.16 116.23 2f43 n LYS 90 Ca 0.31 -1.08 -0.03 0.00 -2.02 0.00 0.00 58.31 55.48 2f43 n LYS 90 Cb 1.11 0.12 -0.03 0.00 -0.02 0.00 0.00 35.03 36.21 2f43 n LYS 90 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2f43 n LEU 209 N 0.14 -4.26 -3.51 -0.35 4.77 -1.26 -5.12 117.00 107.41 2f43 n LEU 209 Ca -0.09 1.28 -0.38 0.00 -0.03 0.00 0.00 56.01 56.80 2f43 n LEU 209 Cb 0.79 -2.25 -0.03 0.00 -2.33 0.00 0.00 43.42 39.59 2f43 n LEU 209 CO -0.06 -2.19 2.37 0.00 -1.33 0.00 0.00 177.39 176.18 2f43 n ALA 210 N 0.93 4.36 -1.93 -1.18 0.00 -1.26 -4.39 120.51 117.05 2f43 n ALA 210 Ca -0.23 -3.11 0.00 0.00 0.00 0.00 0.00 53.44 50.11 2f43 n ALA 210 Cb 0.35 -3.44 0.00 0.00 0.00 0.00 0.00 19.45 16.36 2f43 n ALA 210 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2f43 n ASN 211 N 6.15 0.00 -0.08 0.00 3.02 -1.26 -4.82 115.26 118.27 2f43 n ASN 211 Ca 0.51 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.96 2f43 n ASN 211 Cb 0.32 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 2f43 n ASN 211 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2f43 h ILE 212 N 0.00 1.13 -0.07 2.41 1.08 -1.98 -0.37 117.51 119.70 2f43 h ILE 212 Ca 0.00 -0.37 0.02 0.00 -0.39 0.00 0.00 64.86 64.12 2f43 h ILE 212 Cb 0.00 0.91 -0.00 0.00 -3.07 0.00 0.00 36.82 34.65 2f43 h ILE 212 CO 0.00 0.13 0.27 -0.29 -0.69 0.00 0.00 178.15 177.57 2f43 h ILE 213 N 0.30 0.11 0.00 -0.67 6.09 -1.93 0.32 117.51 121.72 2f43 h ILE 213 Ca 0.09 0.00 -0.37 0.00 -1.37 0.00 0.00 64.86 63.21 2f43 h ILE 213 Cb 0.09 0.75 -0.06 0.00 0.47 0.00 0.00 36.82 38.07 2f43 h ILE 213 CO -0.01 0.00 -2.26 0.00 -3.07 0.00 0.00 178.15 172.81 2f43 n TYR 214 N -3.14 0.00 -0.24 2.19 9.36 -1.11 -3.77 117.16 120.46 2f43 n TYR 214 Ca -0.01 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.23 2f43 n TYR 214 Cb 0.34 -0.82 0.14 0.00 -0.63 0.00 0.00 39.34 38.38 2f43 n TYR 214 CO 0.00 0.00 0.00 -0.92 0.22 0.00 0.00 176.86 176.16 2f43 h TYR 215 N -0.60 0.54 0.11 2.98 3.20 -0.77 0.58 116.97 123.01 2f43 h TYR 215 Ca -0.55 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.34 2f43 h TYR 215 Cb 1.57 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.70 2f43 h TYR 215 CO -0.05 0.15 -0.05 0.66 -1.64 0.00 0.00 178.16 177.23 2f43 h SER 216 N 0.51 -0.12 -0.98 -2.11 4.64 -0.59 -2.83 113.55 112.07 2f43 h SER 216 Ca 0.35 -0.36 0.08 0.00 -0.47 0.00 0.00 61.79 61.39 2f43 h SER 216 Cb 0.43 0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 62.49 2f43 h SER 216 CO -0.31 0.32 0.63 0.25 -0.87 0.00 0.00 176.83 176.85 2f43 h LEU 217 N -0.59 0.98 -0.88 5.97 5.85 -1.54 1.49 115.31 126.57 2f43 h LEU 217 Ca -0.01 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2f43 h LEU 217 Cb 0.47 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 2f43 h LEU 217 CO 0.02 0.60 0.57 0.11 -0.34 0.00 0.00 178.44 179.40 2f43 h LYS 218 N 1.09 1.05 0.00 1.25 1.79 0.17 1.93 116.57 123.86 2f43 h LYS 218 Ca 0.43 -0.06 -0.10 0.00 -2.18 0.00 0.00 60.65 58.74 2f43 h LYS 218 Cb 0.25 -0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2f43 h LYS 218 CO -0.18 0.70 -0.77 0.93 -1.08 0.00 0.00 179.45 179.04 2f43 h GLU 219 N 1.08 0.00 0.00 3.15 5.08 -0.87 -3.23 114.58 119.80 2f43 h GLU 219 Ca 0.36 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.57 2f43 h GLU 219 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2f43 h GLU 219 CO -0.13 0.32 -0.70 0.77 -1.00 0.00 0.00 179.01 178.27 2f43 h SER 220 N 0.00 0.00 -0.33 1.42 0.02 0.32 -3.25 113.55 111.73 2f43 h SER 220 Ca -0.05 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.97 2f43 h SER 220 Cb 1.35 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.81 2f43 h SER 220 CO 0.04 0.70 -0.36 0.74 -1.14 0.00 0.00 176.83 176.81 2f43 h THR 221 N 0.00 0.19 -0.56 -2.27 2.02 0.30 -0.15 112.91 112.44 2f43 h THR 221 Ca -0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 2f43 h THR 221 Cb 1.43 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 2f43 h THR 221 CO 0.09 0.00 0.21 0.74 0.37 0.00 0.00 175.52 176.94 2f43 h THR 222 N -0.32 1.21 0.00 3.16 2.02 -1.72 -1.59 112.91 115.66 2f43 h THR 222 Ca 0.14 -0.65 -0.07 0.00 0.77 0.00 0.00 66.41 66.60 2f43 h THR 222 Cb 0.56 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2f43 h THR 222 CO -0.51 0.26 -0.33 0.28 0.37 0.00 0.00 175.52 175.59 2f43 h SER 223 N 0.80 0.00 0.01 4.18 0.02 -1.30 -2.15 113.55 115.12 2f43 h SER 223 Ca 0.19 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2f43 h SER 223 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2f43 h SER 223 CO -0.02 0.33 -0.01 -0.08 -1.14 0.00 0.00 176.83 175.92 2f43 h GLU 224 N 0.00 -0.02 0.00 3.45 4.22 -0.21 -3.34 114.58 118.68 2f43 h GLU 224 Ca -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 2f43 h GLU 224 Cb 0.58 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2f43 h GLU 224 CO 0.04 0.50 -0.09 1.96 -2.18 0.00 0.00 179.01 179.24 2f43 h GLN 225 N -0.99 0.00 -0.45 1.92 1.08 -1.39 -2.55 115.11 112.73 2f43 h GLN 225 Ca -0.00 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.33 2f43 h GLN 225 Cb 0.53 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 2f43 h GLN 225 CO 0.00 0.09 0.67 0.77 -0.95 0.00 0.00 178.83 179.41 2f43 h SER 226 N 0.00 0.00 -0.88 1.46 0.02 -1.50 0.87 113.55 113.52 2f43 h SER 226 Ca -0.00 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2f43 h SER 226 Cb 0.29 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 2f43 h SER 226 CO 0.01 0.00 0.57 0.00 -1.14 0.00 0.00 176.83 176.27 2f43 h ALA 227 N 1.09 1.15 -0.34 3.77 0.00 -1.66 0.51 119.26 123.77 2f43 h ALA 227 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2f43 h ALA 227 Cb 1.55 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2f43 h ALA 227 CO -0.00 0.43 0.13 0.00 0.00 0.00 0.00 179.25 179.81 2f43 h ARG 228 N 1.12 0.52 -0.16 0.00 -0.00 0.55 1.18 114.38 117.58 2f43 h ARG 228 Ca 0.35 -0.10 0.02 0.00 -0.50 0.00 0.00 59.98 59.75 2f43 h ARG 228 Cb -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 29.97 29.84 2f43 h ARG 228 CO -0.11 0.52 -0.19 0.52 0.00 0.00 0.00 179.97 180.71 2f43 h MET 229 N 0.41 -0.12 -1.00 0.04 2.86 -1.12 0.28 114.93 116.28 2f43 h MET 229 Ca 0.11 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2f43 h MET 229 Cb 0.20 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.83 2f43 h MET 229 CO -0.01 -0.08 0.66 1.79 1.06 0.00 0.00 176.91 180.33 2f43 h THR 230 N -0.12 1.22 0.00 2.22 1.35 -0.48 0.03 112.91 117.13 2f43 h THR 230 Ca 0.03 -0.45 -0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2f43 h THR 230 Cb 0.20 -0.21 -0.00 0.00 -1.73 0.00 0.00 68.15 66.41 2f43 h THR 230 CO -0.22 0.24 -0.01 0.00 -0.25 0.00 0.00 175.52 175.28 2f43 h ALA 231 N 1.39 1.62 0.00 6.62 0.00 0.31 0.73 119.26 129.94 2f43 h ALA 231 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2f43 h ALA 231 Cb -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2f43 h ALA 231 CO -0.10 0.02 -0.84 -1.33 0.00 0.00 0.00 179.25 177.00 2f43 n MET 232 N -4.00 1.28 -0.01 0.00 2.81 0.82 -4.13 117.12 113.88 2f43 n MET 232 Ca -0.03 -0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.84 2f43 n MET 232 Cb 0.10 -1.32 -0.01 0.00 -0.71 0.00 0.00 33.22 31.28 2f43 n MET 232 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2f43 n ASP 233 N -1.43 4.07 -0.12 7.83 -0.08 -0.05 -4.32 116.55 122.46 2f43 n ASP 233 Ca 0.03 -0.01 0.11 0.00 -1.51 0.00 0.00 54.79 53.42 2f43 n ASP 233 Cb 0.27 0.20 0.12 0.00 2.34 0.00 0.00 41.12 44.05 2f43 n ASP 233 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2f43 n ASN 234 N -2.38 0.97 -0.06 1.67 4.13 0.24 -2.23 115.26 117.61 2f43 n ASN 234 Ca -0.04 -0.78 -0.10 0.00 1.68 0.00 0.00 54.58 55.34 2f43 n ASN 234 Cb 0.56 0.49 -0.15 0.00 -1.54 0.00 0.00 39.78 39.14 2f43 n ASN 234 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2f43 n ALA 235 N -1.14 1.48 0.06 5.41 0.00 -0.90 -4.34 120.51 121.08 2f43 n ALA 235 Ca 0.07 -1.01 0.11 0.00 0.00 0.00 0.00 53.44 52.61 2f43 n ALA 235 Cb 0.35 -0.55 -0.06 0.00 0.00 0.00 0.00 19.45 19.19 2f43 n ALA 235 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2f43 n SER 236 N -2.94 0.54 -0.06 0.00 3.41 -1.25 -2.77 113.62 110.55 2f43 n SER 236 Ca -0.25 0.21 -0.14 0.00 -0.26 0.00 0.00 58.87 58.43 2f43 n SER 236 Cb 1.10 1.01 -0.06 0.00 -0.26 0.00 0.00 64.21 65.99 2f43 n SER 236 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2f43 h LYS 237 N 0.00 0.59 -0.01 4.33 6.56 -1.66 -3.22 116.57 123.16 2f43 h LYS 237 Ca -0.00 -0.38 0.00 0.00 -1.06 0.00 0.00 60.65 59.21 2f43 h LYS 237 Cb 1.01 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.72 2f43 h LYS 237 CO 0.00 0.99 -0.24 -1.71 -2.06 0.00 0.00 179.45 176.43 2f43 n ASN 238 N -4.28 1.59 -0.00 0.86 2.85 -1.26 -4.25 115.26 110.77 2f43 n ASN 238 Ca -0.06 -1.29 0.09 0.00 -0.11 0.00 0.00 54.58 53.21 2f43 n ASN 238 Cb 0.52 0.19 -0.11 0.00 1.24 0.00 0.00 39.78 41.62 2f43 n ASN 238 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2f43 n ALA 239 N -0.12 4.10 -0.05 5.20 0.00 -1.11 -4.69 120.51 123.83 2f43 n ALA 239 Ca 0.13 -0.50 -0.15 0.00 0.00 0.00 0.00 53.44 52.92 2f43 n ALA 239 Cb 0.41 -0.65 -0.13 0.00 0.00 0.00 0.00 19.45 19.07 2f43 n ALA 239 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2f43 h SER 240 N 0.00 0.07 -0.54 0.00 0.87 -1.73 -3.33 113.55 108.88 2f43 h SER 240 Ca 0.00 -0.99 0.10 0.00 -1.23 0.00 0.00 61.79 59.67 2f43 h SER 240 Cb 0.49 -0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 62.33 2f43 h SER 240 CO 0.00 1.06 -0.15 -0.67 -0.53 0.00 0.00 176.83 176.54 2f43 n ASP 241 N -4.54 -0.22 0.19 6.23 2.03 -1.26 0.64 116.55 119.61 2f43 n ASP 241 Ca -0.11 0.93 0.18 0.00 0.52 0.00 0.00 54.79 56.32 2f43 n ASP 241 Cb 0.53 -0.27 0.80 0.00 -0.72 0.00 0.00 41.12 41.46 2f43 n ASP 241 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 2f43 h MET 242 N 0.00 0.00 0.04 -0.67 4.05 -1.88 1.84 114.93 118.31 2f43 h MET 242 Ca 0.25 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.67 2f43 h MET 242 Cb 0.38 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 2f43 h MET 242 CO -0.55 0.00 -0.02 0.82 0.23 0.00 0.00 176.91 177.39 2f43 h ILE 243 N 0.00 1.36 0.00 1.77 2.04 1.91 -2.07 117.51 122.52 2f43 h ILE 243 Ca 0.11 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.29 2f43 h ILE 243 Cb 0.80 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 2f43 h ILE 243 CO -0.00 0.40 0.00 0.44 0.00 0.00 0.00 178.15 178.99 2f43 h ASP 244 N -0.84 0.00 0.00 1.72 5.19 0.14 -1.46 116.42 121.16 2f43 h ASP 244 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2f43 h ASP 244 Cb 0.70 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.21 2f43 h ASP 244 CO 0.01 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.42 2f43 n LYS 245 N -2.84 0.00 -0.01 3.56 4.76 0.56 -3.10 118.16 121.08 2f43 n LYS 245 Ca -0.00 0.13 0.23 0.00 -2.87 0.00 0.00 58.31 55.80 2f43 n LYS 245 Cb 0.21 -0.52 0.66 0.00 -1.84 0.00 0.00 35.03 33.53 2f43 n LYS 245 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2f43 h LEU 246 N 0.00 0.00 -0.09 -0.35 -0.00 -1.48 0.75 115.31 114.14 2f43 h LEU 246 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.69 2f43 h LEU 246 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.67 2f43 h LEU 246 CO 0.00 0.00 -0.69 0.74 -0.00 0.00 0.00 178.44 178.49 2f43 h THR 247 N 0.00 1.33 0.00 0.22 2.02 -1.44 -3.20 112.91 111.85 2f43 h THR 247 Ca 0.30 -1.97 0.00 0.00 0.77 0.00 0.00 66.41 65.50 2f43 h THR 247 Cb 1.69 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 70.30 2f43 h THR 247 CO -0.00 0.60 0.00 -0.11 0.37 0.00 0.00 175.52 176.38 2f43 n LEU 248 N -4.07 0.05 -0.04 2.58 7.94 0.26 -2.64 117.00 121.08 2f43 n LEU 248 Ca -0.09 0.51 0.05 0.00 -1.11 0.00 0.00 56.01 55.37 2f43 n LEU 248 Cb 0.70 -0.51 -0.16 0.00 0.53 0.00 0.00 43.42 43.99 2f43 n LEU 248 CO 0.50 -0.30 -0.87 0.41 -1.11 0.00 0.00 177.39 176.02 2f43 n THR 249 N -1.55 0.40 0.10 1.96 -1.04 -0.97 -4.00 114.28 109.17 2f43 n THR 249 Ca 0.03 -0.59 -0.10 0.00 -2.04 0.00 0.00 64.05 61.35 2f43 n THR 249 Cb 0.16 -0.13 -0.06 0.00 -1.82 0.00 0.00 70.33 68.48 2f43 n THR 249 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2f43 h PHE 250 N 0.00 -0.90 0.00 -1.42 3.04 -1.49 2.81 116.94 118.98 2f43 h PHE 250 Ca -0.16 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.81 2f43 h PHE 250 Cb 1.34 0.37 0.00 0.00 2.56 0.00 0.00 35.95 40.22 2f43 h PHE 250 CO 0.00 -0.37 0.17 -0.91 -2.02 0.00 0.00 178.31 175.18 2f43 h ASN 251 N -0.50 0.00 0.04 0.41 2.35 -1.78 6.70 115.58 122.81 2f43 h ASN 251 Ca -0.01 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 2f43 h ASN 251 Cb 0.47 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 2f43 h ASN 251 CO -0.13 0.00 -0.60 0.03 -1.65 0.00 0.00 177.43 175.07 2f43 h ARG 252 N 0.00 0.09 -0.62 0.81 3.08 0.10 -2.66 114.38 115.18 2f43 h ARG 252 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2f43 h ARG 252 Cb 0.34 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2f43 h ARG 252 CO 0.00 1.07 0.00 2.41 -1.07 0.00 0.00 179.97 182.38 2f43 n THR 253 N -4.39 2.31 -0.11 2.04 -1.04 0.85 -1.19 114.28 112.76 2f43 n THR 253 Ca -0.17 -1.25 -0.20 0.00 -2.04 0.00 0.00 64.05 60.38 2f43 n THR 253 Cb 0.64 -0.16 -0.09 0.00 -1.82 0.00 0.00 70.33 68.91 2f43 n THR 253 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2f43 n ARG 254 N 0.76 0.55 -0.09 -2.82 0.63 2.11 -3.61 116.66 114.20 2f43 n ARG 254 Ca 0.26 0.44 -0.10 0.00 -0.92 0.00 0.00 57.85 57.53 2f43 n ARG 254 Cb 1.05 -1.63 -0.02 0.00 0.45 0.00 0.00 32.46 32.30 2f43 n ARG 254 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2f43 h GLN 255 N -1.00 0.43 -0.03 -0.14 5.75 -1.52 -2.89 115.11 115.71 2f43 h GLN 255 Ca -0.37 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.07 2f43 h GLN 255 Cb 1.25 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 2f43 h GLN 255 CO -0.22 0.40 -0.07 0.00 -2.65 0.00 0.00 178.83 176.28 2f43 h ALA 256 N 1.01 -0.47 -0.76 3.38 0.00 -1.32 0.30 119.26 121.40 2f43 h ALA 256 Ca 0.10 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.18 2f43 h ALA 256 Cb 0.11 0.66 -0.13 0.00 0.00 0.00 0.00 17.79 18.42 2f43 h ALA 256 CO -0.01 -0.50 0.00 0.28 0.00 0.00 0.00 179.25 179.02 2f43 h VAL 257 N -0.07 0.33 -0.70 0.00 2.07 -1.62 0.86 116.25 117.12 2f43 h VAL 257 Ca 0.01 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.60 2f43 h VAL 257 Cb 0.09 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 2f43 h VAL 257 CO -0.06 0.02 0.47 0.40 0.02 0.00 0.00 177.57 178.41 2f43 h ILE 258 N 0.10 0.88 -0.45 4.57 2.04 -1.12 0.83 117.51 124.36 2f43 h ILE 258 Ca 0.42 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 66.11 2f43 h ILE 258 Cb 0.73 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2f43 h ILE 258 CO -0.67 0.09 0.00 0.41 0.00 0.00 0.00 178.15 177.98 2f43 n THR 259 N -4.48 2.20 -0.02 -0.27 -1.04 0.25 -3.63 114.28 107.28 2f43 n THR 259 Ca 0.12 -1.51 -0.03 0.00 -2.04 0.00 0.00 64.05 60.59 2f43 n THR 259 Cb 0.41 -0.10 -0.01 0.00 -1.82 0.00 0.00 70.33 68.81 2f43 n THR 259 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2f43 n LYS 260 N 0.28 0.20 0.24 -2.82 4.81 0.17 -4.47 118.16 116.56 2f43 n LYS 260 Ca 0.23 0.08 0.07 0.00 -0.87 0.00 0.00 58.31 57.82 2f43 n LYS 260 Cb 0.94 -0.78 0.56 0.00 0.02 0.00 0.00 35.03 35.77 2f43 n LYS 260 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2f43 h GLU 261 N -0.38 0.00 -0.53 1.64 4.11 -1.49 -0.65 114.58 117.29 2f43 h GLU 261 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.47 2f43 h GLU 261 Cb 0.38 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2f43 h GLU 261 CO 0.00 0.12 0.35 1.25 0.07 0.00 0.00 179.01 180.80 2f43 h LEU 262 N 0.00 0.50 0.54 3.06 7.12 -1.73 -1.85 115.31 122.95 2f43 h LEU 262 Ca -0.00 -0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.98 2f43 h LEU 262 Cb 0.21 -0.11 0.01 0.00 -0.53 0.00 0.00 40.66 40.24 2f43 h LEU 262 CO 0.02 0.34 -0.26 0.40 -0.13 0.00 0.00 178.44 178.80 2f43 h ILE 263 N 0.57 0.47 -0.45 4.05 2.04 -1.33 -3.07 117.51 119.79 2f43 h ILE 263 Ca 0.22 -0.01 0.09 0.00 1.00 0.00 0.00 64.86 66.16 2f43 h ILE 263 Cb 0.15 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 36.62 2f43 h ILE 263 CO -0.06 0.00 -0.06 -0.33 0.00 0.00 0.00 178.15 177.70 2f43 h GLU 264 N -0.74 0.04 -0.81 2.37 5.08 -1.45 0.67 114.58 119.74 2f43 h GLU 264 Ca -0.07 -0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.45 2f43 h GLU 264 Cb 0.56 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.70 2f43 h GLU 264 CO 0.12 0.03 0.33 0.82 -1.00 0.00 0.00 179.01 179.31 2f43 h ILE 265 N 0.05 0.58 0.00 3.13 2.04 -1.31 -1.21 117.51 120.79 2f43 h ILE 265 Ca 0.22 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.81 2f43 h ILE 265 Cb 0.34 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2f43 h ILE 265 CO -0.43 0.08 -1.19 0.40 0.00 0.00 0.00 178.15 177.01 2f43 h ILE 266 N 0.43 0.42 -0.38 -0.67 2.04 -1.21 -2.99 117.51 115.15 2f43 h ILE 266 Ca 0.47 -1.78 0.11 0.00 1.00 0.00 0.00 64.86 64.66 2f43 h ILE 266 Cb 0.79 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 2f43 h ILE 266 CO -0.46 0.24 0.46 0.28 0.00 0.00 0.00 178.15 178.67 2f43 h SER 267 N 0.00 0.00 0.00 1.72 0.02 0.16 -1.96 113.55 113.49 2f43 h SER 267 Ca -0.11 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.57 2f43 h SER 267 Cb 1.42 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.92 2f43 h SER 267 CO 0.04 0.00 -1.92 0.61 -1.14 0.00 0.00 176.83 174.41 2f43 n GLY 268 N -1.47 -0.27 0.43 -3.77 0.00 -1.16 -4.70 105.19 94.26 2f43 n GLY 268 Ca 0.07 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2f43 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f43 h ALA 269 N -0.59 -0.70 0.00 4.61 0.00 -1.31 -2.96 119.26 118.31 2f43 h ALA 269 Ca -0.42 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2f43 h ALA 269 Cb 1.37 1.18 -0.00 0.00 0.00 0.00 0.00 17.79 20.34 2f43 h ALA 269 CO -0.25 -1.00 -0.05 0.00 0.00 0.00 0.00 179.25 177.94 2f43 h ALA 270 N 0.05 1.72 -3.12 0.00 0.00 -1.65 -3.41 119.26 112.85 2f43 h ALA 270 Ca 0.09 -0.05 -0.68 0.00 0.00 0.00 0.00 54.91 54.28 2f43 h ALA 270 Cb 0.52 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.02 2f43 h ALA 270 CO -0.67 0.06 -0.66 0.00 0.00 0.00 0.00 179.25 177.99 2f43 s ALA 271 N -4.76 2.96 0.00 0.00 0.00 -1.12 -4.94 121.76 113.90 2f43 s ALA 271 Ca -0.05 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.42 2f43 s ALA 271 Cb 0.16 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.25 2f43 s ALA 271 CO 0.63 -0.95 0.00 -0.11 0.00 0.00 0.00 175.76 175.33 2f43 n LEU 272 N 4.80 0.00 0.00 0.00 -0.00 -1.26 -4.90 117.00 115.63 2f43 n LEU 272 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.86 2f43 n LEU 272 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 2f43 n LEU 272 CO 0.30 0.00 0.00 0.47 -0.00 0.00 0.00 177.39 178.16