#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fks s THR 2 N 0.00 3.83 0.31 0.00 -1.32 -1.26 -5.02 115.64 112.19 3fks s THR 2 Ca 0.00 -1.51 0.03 0.00 -1.21 0.00 0.00 61.69 59.01 3fks s THR 2 Cb 0.00 -3.20 0.29 0.00 -1.51 0.00 0.00 72.50 68.08 3fks s THR 2 CO 0.00 -0.28 1.88 0.25 -2.21 0.00 0.00 174.62 174.26 3fks h LEU 3 N 1.48 0.84 -1.14 9.08 6.46 -1.95 -1.09 115.31 128.98 3fks h LEU 3 Ca -0.46 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.35 3fks h LEU 3 Cb 1.25 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.98 3fks h LEU 3 CO 0.60 0.48 0.58 0.11 -0.62 0.00 0.00 178.44 179.60 3fks h LYS 4 N 0.92 1.11 0.25 1.25 1.57 -1.99 0.20 116.57 119.88 3fks h LYS 4 Ca 0.44 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 3fks h LYS 4 Cb 0.43 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3fks h LYS 4 CO -0.20 0.73 -0.12 0.93 -0.57 0.00 0.00 179.45 180.23 3fks h GLU 5 N 1.14 -0.32 -0.85 3.15 4.39 -1.62 -3.22 114.58 117.25 3fks h GLU 5 Ca 0.34 0.02 0.07 0.00 0.34 0.00 0.00 59.36 60.13 3fks h GLU 5 Cb -0.04 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.62 3fks h GLU 5 CO -0.09 0.01 0.52 0.28 -1.16 0.00 0.00 179.01 178.57 3fks h VAL 6 N -0.70 1.02 -0.74 3.13 2.07 -1.14 -2.35 116.25 117.54 3fks h VAL 6 Ca -0.03 -0.32 0.16 0.00 0.82 0.00 0.00 66.70 67.32 3fks h VAL 6 Cb 0.48 -0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.13 3fks h VAL 6 CO 0.06 0.17 0.18 -0.08 0.02 0.00 0.00 177.57 177.92 3fks h GLU 7 N 0.94 0.26 0.00 1.57 4.57 -0.61 0.21 114.58 121.52 3fks h GLU 7 Ca 0.38 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.39 3fks h GLU 7 Cb 0.20 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 3fks h GLU 7 CO -0.18 0.17 -0.73 1.98 -1.18 0.00 0.00 179.01 179.07 3fks h MET 8 N 0.27 0.00 -0.33 1.92 4.05 -1.48 -3.25 114.93 116.11 3fks h MET 8 Ca 0.42 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.74 3fks h MET 8 Cb 0.72 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.52 3fks h MET 8 CO -0.52 0.73 -0.18 0.00 0.23 0.00 0.00 176.91 177.17 3fks h ARG 9 N 0.00 0.71 0.42 0.39 3.08 -0.51 -2.27 114.38 116.20 3fks h ARG 9 Ca -0.01 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 3fks h ARG 9 Cb 1.53 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.53 3fks h ARG 9 CO 0.09 0.92 -0.49 -0.07 -1.07 0.00 0.00 179.97 179.36 3fks h LEU 10 N 0.48 -1.36 -2.21 3.04 3.38 -0.73 -1.05 115.31 116.87 3fks h LEU 10 Ca 0.07 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 3fks h LEU 10 Cb 0.72 0.46 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 3fks h LEU 10 CO 0.05 -0.63 -0.05 0.11 0.09 0.00 0.00 178.44 178.01 3fks h LYS 11 N -0.93 0.00 0.05 1.13 1.57 -1.64 0.33 116.57 117.08 3fks h LYS 11 Ca -0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3fks h LYS 11 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 3fks h LYS 11 CO -0.10 0.05 -0.03 1.03 -0.57 0.00 0.00 179.45 179.83 3fks h SER 12 N 0.00 -0.06 0.55 0.86 0.87 -0.69 0.11 113.55 115.18 3fks h SER 12 Ca -0.00 -0.17 -0.17 0.00 -1.23 0.00 0.00 61.79 60.22 3fks h SER 12 Cb 0.12 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 3fks h SER 12 CO 0.01 0.14 -0.74 0.40 -0.53 0.00 0.00 176.83 176.11 3fks h ILE 13 N -0.26 1.46 -0.65 2.23 2.04 -0.69 -2.86 117.51 118.79 3fks h ILE 13 Ca -0.01 -2.36 -0.04 0.00 1.00 0.00 0.00 64.86 63.46 3fks h ILE 13 Cb 0.23 2.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 3fks h ILE 13 CO 0.01 0.69 0.25 0.50 0.00 0.00 0.00 178.15 179.60 3fks h LYS 14 N 0.10 0.96 -0.35 2.37 3.64 -0.23 0.20 116.57 123.24 3fks h LYS 14 Ca -0.02 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.13 3fks h LYS 14 Cb 1.30 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 3fks h LYS 14 CO 0.11 0.78 -0.05 -0.91 -2.27 0.00 0.00 179.45 177.11 3fks h ASN 15 N 0.94 0.66 0.35 4.20 2.35 -0.73 -0.69 115.58 122.67 3fks h ASN 15 Ca 0.22 -0.34 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 3fks h ASN 15 Cb 0.19 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3fks h ASN 15 CO -0.02 0.85 -0.22 0.40 -1.65 0.00 0.00 177.43 176.78 3fks h ILE 16 N 0.46 0.94 -0.01 2.81 1.08 -1.23 -1.82 117.51 119.74 3fks h ILE 16 Ca 0.09 -0.83 -0.17 0.00 -0.39 0.00 0.00 64.86 63.56 3fks h ILE 16 Cb 0.54 1.48 -0.02 0.00 -3.07 0.00 0.00 36.82 35.75 3fks h ILE 16 CO 0.03 0.22 -0.79 -0.08 -0.69 0.00 0.00 178.15 176.83 3fks h GLU 17 N 0.00 0.12 -0.05 2.37 4.22 -0.29 -2.92 114.58 118.03 3fks h GLU 17 Ca -0.00 -0.12 -0.11 0.00 0.08 0.00 0.00 59.36 59.21 3fks h GLU 17 Cb 0.46 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3fks h GLU 17 CO 0.03 0.85 -0.48 0.87 -2.18 0.00 0.00 179.01 178.09 3fks h LYS 18 N 0.07 0.12 0.07 1.92 1.57 -0.29 -2.97 116.57 117.05 3fks h LYS 18 Ca -0.02 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 3fks h LYS 18 Cb 1.39 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.72 3fks h LYS 18 CO 0.11 0.58 -0.60 0.82 -0.57 0.00 0.00 179.45 179.79 3fks h ILE 19 N 0.10 1.52 -0.06 1.86 1.08 -1.42 -3.10 117.51 117.48 3fks h ILE 19 Ca 0.00 -2.30 -0.05 0.00 -0.39 0.00 0.00 64.86 62.12 3fks h ILE 19 Cb 0.89 2.98 -0.01 0.00 -3.07 0.00 0.00 36.82 37.61 3fks h ILE 19 CO 0.07 0.65 -0.21 0.71 -0.69 0.00 0.00 178.15 178.68 3fks h THR 20 N -0.36 1.18 -0.08 -0.27 1.35 -1.57 -1.29 112.91 111.87 3fks h THR 20 Ca -0.09 -0.85 -0.20 0.00 -0.55 0.00 0.00 66.41 64.71 3fks h THR 20 Cb 1.40 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 3fks h THR 20 CO 0.11 0.25 -0.79 0.50 -0.25 0.00 0.00 175.52 175.34 3fks h LYS 21 N 0.10 0.50 0.00 4.72 1.63 -1.61 -2.12 116.57 119.78 3fks h LYS 21 Ca 0.02 -0.43 -0.14 0.00 -0.85 0.00 0.00 60.65 59.24 3fks h LYS 21 Cb 0.43 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 3fks h LYS 21 CO 0.03 1.07 -0.68 0.00 -3.45 0.00 0.00 179.45 176.42 3fks h THR 22 N 0.33 1.33 0.00 1.00 1.03 -1.40 -2.91 112.91 112.28 3fks h THR 22 Ca -0.05 -2.48 -0.13 0.00 -0.01 0.00 0.00 66.41 63.74 3fks h THR 22 Cb 1.40 2.40 -0.02 0.00 -1.07 0.00 0.00 68.15 70.86 3fks h THR 22 CO 0.14 0.67 -0.60 -0.03 -0.01 0.00 0.00 175.52 175.69 3fks h MET 23 N 0.00 0.00 0.00 0.00 1.85 -1.21 -2.87 114.93 112.71 3fks h MET 23 Ca -0.01 0.00 -0.09 0.00 -0.61 0.00 0.00 59.70 58.99 3fks h MET 23 Cb 1.35 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.36 3fks h MET 23 CO 0.09 0.60 -0.44 -0.22 -0.40 0.00 0.00 176.91 176.54 3fks h LYS 24 N 0.00 0.00 0.00 0.39 3.11 -1.19 -3.14 116.57 115.74 3fks h LYS 24 Ca -0.01 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.74 3fks h LYS 24 Cb 1.14 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.35 3fks h LYS 24 CO 0.08 0.44 -1.33 0.44 -2.81 0.00 0.00 179.45 176.27 3fks n ILE 25 N -3.87 0.90 -0.08 2.00 -5.35 -1.16 -3.17 119.36 108.63 3fks n ILE 25 Ca -0.01 -0.63 -0.07 0.00 -0.27 0.00 0.00 62.75 61.77 3fks n ILE 25 Cb 0.48 -0.53 0.11 0.00 -1.74 0.00 0.00 39.64 37.97 3fks n ILE 25 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 3fks h VAL 26 N 0.00 1.27 0.02 7.28 2.07 -1.46 -3.01 116.25 122.41 3fks h VAL 26 Ca -0.10 -1.28 -0.26 0.00 0.82 0.00 0.00 66.70 65.89 3fks h VAL 26 Cb 1.34 1.18 0.01 0.00 -1.52 0.00 0.00 31.29 32.30 3fks h VAL 26 CO 0.02 0.43 -1.03 0.00 0.02 0.00 0.00 177.57 177.01 3fks h ALA 27 N 1.13 0.21 -0.43 1.67 0.00 -1.67 -2.89 119.26 117.27 3fks h ALA 27 Ca 0.10 -0.72 0.09 0.00 0.00 0.00 0.00 54.91 54.38 3fks h ALA 27 Cb 0.68 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3fks h ALA 27 CO 0.05 0.75 0.30 0.66 0.00 0.00 0.00 179.25 181.01 3fks h SER 28 N 0.31 0.18 0.50 0.00 4.64 -1.50 0.17 113.55 117.85 3fks h SER 28 Ca -0.12 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.92 3fks h SER 28 Cb 1.68 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 63.75 3fks h SER 28 CO 0.19 0.11 -1.28 0.74 -0.87 0.00 0.00 176.83 175.72 3fks h THR 29 N 0.20 1.43 0.00 2.95 2.02 -1.54 -3.14 112.91 114.82 3fks h THR 29 Ca 0.20 -2.90 0.00 0.00 0.77 0.00 0.00 66.41 64.48 3fks h THR 29 Cb 0.54 2.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.87 3fks h THR 29 CO -0.03 0.86 0.00 -1.14 0.37 0.00 0.00 175.52 175.57 3fks n ARG 30 N -3.61 0.61 0.10 6.66 0.63 -0.06 -2.28 116.66 118.72 3fks n ARG 30 Ca -0.11 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.68 3fks n ARG 30 Cb 1.03 -1.38 -0.12 0.00 0.45 0.00 0.00 32.46 32.44 3fks n ARG 30 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 3fks h LEU 31 N 0.00 0.40 -0.91 6.15 6.46 -1.22 -2.83 115.31 123.35 3fks h LEU 31 Ca 0.00 -0.41 -0.09 0.00 -0.12 0.00 0.00 57.88 57.26 3fks h LEU 31 Cb 0.00 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.79 3fks h LEU 31 CO 0.00 1.29 -0.18 0.77 -0.62 0.00 0.00 178.44 179.71 3fks h SER 32 N 0.09 0.59 0.88 1.25 4.64 -1.64 -1.05 113.55 118.32 3fks h SER 32 Ca -0.11 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 60.92 3fks h SER 32 Cb 1.88 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.79 3fks h SER 32 CO 0.19 0.78 -0.47 0.50 -0.87 0.00 0.00 176.83 176.96 3fks h LYS 33 N 0.54 0.00 0.00 4.77 1.63 -1.68 -3.19 116.57 118.63 3fks h LYS 33 Ca 0.09 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.79 3fks h LYS 33 Cb 0.61 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.22 3fks h LYS 33 CO 0.04 0.47 -0.89 0.00 -3.45 0.00 0.00 179.45 175.62 3fks h ALA 34 N 1.53 0.67 -0.36 5.00 0.00 -1.19 -3.33 119.26 121.57 3fks h ALA 34 Ca -0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 3fks h ALA 34 Cb 1.04 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3fks h ALA 34 CO 0.06 0.55 -0.42 0.93 0.00 0.00 0.00 179.25 180.37 3fks h GLU 35 N 0.00 0.92 -0.18 0.00 4.39 -1.19 -2.23 114.58 116.29 3fks h GLU 35 Ca -0.06 -0.51 -0.07 0.00 0.34 0.00 0.00 59.36 59.06 3fks h GLU 35 Cb 1.35 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 3fks h GLU 35 CO 0.04 1.16 -0.18 0.87 -1.16 0.00 0.00 179.01 179.73 3fks h LYS 36 N 0.74 0.30 0.01 2.33 1.79 -1.68 -2.31 116.57 117.75 3fks h LYS 36 Ca 0.05 -0.09 -0.20 0.00 -2.18 0.00 0.00 60.65 58.24 3fks h LYS 36 Cb 1.02 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.62 3fks h LYS 36 CO 0.10 0.49 -0.89 0.00 -1.08 0.00 0.00 179.45 178.07 3fks h ALA 37 N 1.53 0.52 -0.02 3.86 0.00 -1.64 -2.26 119.26 121.25 3fks h ALA 37 Ca 0.05 -0.75 -0.14 0.00 0.00 0.00 0.00 54.91 54.08 3fks h ALA 37 Cb 0.49 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3fks h ALA 37 CO 0.03 0.96 -0.62 -0.22 0.00 0.00 0.00 179.25 179.40 3fks h LYS 38 N 0.08 0.08 0.03 0.00 3.11 -1.09 -1.27 116.57 117.52 3fks h LYS 38 Ca -0.04 -0.06 -0.25 0.00 -2.81 0.00 0.00 60.65 57.49 3fks h LYS 38 Cb 1.53 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.74 3fks h LYS 38 CO 0.13 0.67 -1.26 0.97 -2.81 0.00 0.00 179.45 177.15 3fks h ILE 39 N 0.06 1.42 0.00 2.00 -0.00 -1.44 -2.80 117.51 116.76 3fks h ILE 39 Ca -0.01 -3.13 -0.03 0.00 -0.00 0.00 0.00 64.86 61.69 3fks h ILE 39 Cb 1.10 2.76 -0.00 0.00 -0.00 0.00 0.00 36.82 40.68 3fks h ILE 39 CO 0.09 0.84 -0.13 -1.28 -0.00 0.00 0.00 178.15 177.67 3fks h SER 40 N 0.02 0.00 0.78 2.19 0.87 -1.33 -2.66 113.55 113.42 3fks h SER 40 Ca -0.12 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.19 3fks h SER 40 Cb 1.88 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.82 3fks h SER 40 CO 0.13 0.13 -1.25 0.00 -0.53 0.00 0.00 176.83 175.32 3fks h ALA 41 N 1.87 0.39 -0.16 6.23 0.00 -1.26 -2.83 119.26 123.50 3fks h ALA 41 Ca -0.00 -1.05 -0.16 0.00 0.00 0.00 0.00 54.91 53.70 3fks h ALA 41 Cb 0.94 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3fks h ALA 41 CO 0.02 1.27 -0.58 -0.22 0.00 0.00 0.00 179.25 179.73 3fks h LYS 42 N 0.02 0.52 0.20 0.00 1.63 -1.43 -3.30 116.57 114.21 3fks h LYS 42 Ca -0.11 -0.35 -0.01 0.00 -0.85 0.00 0.00 60.65 59.33 3fks h LYS 42 Cb 1.88 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 33.56 3fks h LYS 42 CO 0.13 0.96 -0.10 0.87 -3.45 0.00 0.00 179.45 177.86 3fks h LYS 43 N 0.39 -0.26 -2.00 1.90 1.79 -1.55 -3.27 116.57 113.57 3fks h LYS 43 Ca -0.00 0.02 -0.20 0.00 -2.18 0.00 0.00 60.65 58.28 3fks h LYS 43 Cb 1.13 0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 31.77 3fks h LYS 43 CO 0.11 0.11 -0.31 -1.33 -1.08 0.00 0.00 179.45 176.95 3fks n MET 44 N -5.02 1.98 0.00 3.15 2.81 -1.07 -4.11 117.12 114.87 3fks n MET 44 Ca -0.09 -1.05 0.00 0.00 -1.81 0.00 0.00 57.70 54.75 3fks n MET 44 Cb 0.26 -1.96 0.00 0.00 -0.71 0.00 0.00 33.22 30.81 3fks n MET 44 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3fks n ASP 45 N 2.33 0.00 -0.35 7.83 2.03 -1.23 -4.87 116.55 122.28 3fks n ASP 45 Ca 0.41 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.85 3fks n ASP 45 Cb 0.87 0.05 0.31 0.00 -0.72 0.00 0.00 41.12 41.63 3fks n ASP 45 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3fks h GLU 46 N 0.00 0.75 -0.02 -0.67 5.08 -1.71 -3.52 114.58 114.49 3fks h GLU 46 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3fks h GLU 46 Cb 0.00 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.08 3fks h GLU 46 CO 0.00 0.50 -0.06 0.00 -1.00 0.00 0.00 179.01 178.45 3fks n ALA 47 N -2.34 2.65 0.00 3.43 0.00 -1.26 -5.19 120.51 117.81 3fks n ALA 47 Ca 0.23 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.13 3fks n ALA 47 Cb 0.55 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3fks n ALA 47 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3fks n ILE 77 N 0.48 0.00 0.00 0.00 -5.35 -1.26 -5.03 119.36 108.19 3fks n ILE 77 Ca 0.16 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 3fks n ILE 77 Cb 0.44 0.97 0.00 0.00 -1.74 0.00 0.00 39.64 39.32 3fks n ILE 77 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 3fks n THR 78 N -0.73 0.00 0.00 7.28 5.66 -1.26 -4.76 114.28 120.47 3fks n THR 78 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3fks n THR 78 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 3fks n THR 78 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 3fks n LEU 91 N 0.00 0.00 0.03 1.09 7.94 -1.26 -3.95 117.00 120.85 3fks n LEU 91 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 3fks n LEU 91 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 3fks n LEU 91 CO 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 177.39 176.40 3fks h ALA 92 N 0.00 -0.26 -0.25 1.96 0.00 -2.03 -3.37 119.26 115.31 3fks h ALA 92 Ca 0.00 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.36 3fks h ALA 92 Cb 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 3fks h ALA 92 CO 0.00 -0.25 1.76 1.17 0.00 0.00 0.00 179.25 181.93 3fks n LYS 93 N -2.90 3.22 0.00 0.00 4.81 -1.26 -3.10 118.16 118.94 3fks n LYS 93 Ca -0.01 -2.20 0.00 0.00 -0.87 0.00 0.00 58.31 55.23 3fks n LYS 93 Cb 0.04 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 32.66 3fks n LYS 93 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3fks n ALA 94 N 2.37 1.90 -0.11 3.14 0.00 -1.26 -4.43 120.51 122.12 3fks n ALA 94 Ca 0.60 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.91 3fks n ALA 94 Cb 0.48 0.16 -0.13 0.00 0.00 0.00 0.00 19.45 19.95 3fks n ALA 94 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3fks n VAL 95 N -1.72 1.36 0.66 0.00 0.24 -1.24 -4.10 118.33 113.52 3fks n VAL 95 Ca 0.00 -0.69 0.12 0.00 -2.04 0.00 0.00 64.34 61.74 3fks n VAL 95 Cb 0.18 -0.89 0.47 0.00 -1.47 0.00 0.00 33.84 32.12 3fks n VAL 95 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3fks n ARG 96 N -2.94 0.14 0.15 7.34 1.74 -1.18 -2.67 116.66 119.23 3fks n ARG 96 Ca -0.37 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 3fks n ARG 96 Cb 1.05 -1.70 0.19 0.00 -1.02 0.00 0.00 32.46 30.98 3fks n ARG 96 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 3fks h ARG 97 N 0.00 0.00 -0.16 5.56 2.43 -1.76 -2.26 114.38 118.19 3fks h ARG 97 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3fks h ARG 97 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 3fks h ARG 97 CO 0.00 0.57 0.00 0.72 -1.51 0.00 0.00 179.97 179.75 3fks n HIS 98 N -3.67 0.20 0.22 2.20 8.25 -1.09 -3.27 115.22 118.07 3fks n HIS 98 Ca -0.01 -0.10 0.12 0.00 -0.26 0.00 0.00 57.72 57.47 3fks n HIS 98 Cb 0.62 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.80 3fks n HIS 98 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3fks h LEU 99 N 1.63 0.00 0.00 2.41 5.85 -1.46 -1.56 115.31 122.18 3fks h LEU 99 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3fks h LEU 99 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 3fks h LEU 99 CO 0.00 0.02 0.00 0.59 -0.34 0.00 0.00 178.44 178.71 3fks n ASN 100 N -2.65 0.00 0.00 1.25 3.02 -1.20 -3.93 115.26 111.74 3fks n ASN 100 Ca 0.01 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 3fks n ASN 100 Cb 0.52 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 3fks n ASN 100 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3fks n ASP 101 N -1.41 0.00 -3.66 6.41 5.68 -1.25 -5.06 116.55 117.27 3fks n ASP 101 Ca 0.10 -0.20 -0.23 0.00 -0.50 0.00 0.00 54.79 53.96 3fks n ASP 101 Cb 0.29 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 40.09 3fks n ASP 101 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 3fks s GLN 102 N 0.00 0.07 0.08 0.11 2.00 -0.58 -5.07 119.66 116.27 3fks s GLN 102 Ca 0.00 0.13 -0.36 0.00 -2.00 0.00 0.00 55.36 53.13 3fks s GLN 102 Cb 0.00 -1.17 -0.18 0.00 0.80 0.00 0.00 33.01 32.46 3fks s GLN 102 CO 0.00 -0.48 1.55 -1.35 -0.50 0.00 0.00 175.29 174.51 3fks h PRO 103 N 8.41 -1.02 -2.38 1.67 0.11 -1.79 -3.32 132.00 133.67 3fks h PRO 103 Ca -0.14 0.07 0.05 0.00 0.11 0.00 0.00 66.00 66.09 3fks h PRO 103 Cb 1.13 0.23 -0.15 0.00 0.11 0.00 0.00 31.00 32.32 3fks h PRO 103 CO 0.23 -0.68 0.39 0.54 -0.21 0.00 0.00 178.00 178.27 3fks s ASN 104 N -4.26 -0.45 -0.02 -2.05 4.22 -1.26 -4.92 114.94 106.20 3fks s ASN 104 Ca -0.18 0.11 -0.13 0.00 -2.14 0.00 0.00 52.86 50.52 3fks s ASN 104 Cb 0.04 0.45 0.02 0.00 1.28 0.00 0.00 41.25 43.04 3fks s ASN 104 CO 0.59 -0.69 0.29 0.54 -2.04 0.00 0.00 177.10 175.79 3fks s VAL 108 N -2.90 0.06 -0.29 3.54 0.11 -1.26 -5.16 120.40 114.49 3fks s VAL 108 Ca 0.02 -0.46 -0.08 0.00 -2.93 0.00 0.00 61.98 58.52 3fks s VAL 108 Cb -0.01 -0.57 0.13 0.00 -1.53 0.00 0.00 36.38 34.40 3fks s VAL 108 CO -0.07 -0.25 0.61 0.28 -3.33 0.00 0.00 175.10 172.33 3fks s THR 109 N -1.19 -0.95 -0.49 5.04 -1.32 -1.26 -4.42 115.64 111.06 3fks s THR 109 Ca -0.12 0.02 0.07 0.00 -1.21 0.00 0.00 61.69 60.45 3fks s THR 109 Cb -0.05 -0.95 0.25 0.00 -1.51 0.00 0.00 72.50 70.23 3fks s THR 109 CO 0.03 0.01 0.60 -0.38 -2.21 0.00 0.00 174.62 172.67 3fks n ILE 110 N 5.44 0.46 -0.99 5.08 5.41 -1.26 -4.81 119.36 128.69 3fks n ILE 110 Ca -0.10 -4.45 0.00 0.00 1.00 0.00 0.00 62.75 59.20 3fks n ILE 110 Cb 0.49 -2.01 0.00 0.00 -0.71 0.00 0.00 39.64 37.42 3fks n ILE 110 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3fks n ASP 112 N 1.26 0.00 0.04 4.38 2.03 -1.25 -3.11 116.55 119.90 3fks n ASP 112 Ca 0.25 -0.19 0.12 0.00 0.52 0.00 0.00 54.79 55.49 3fks n ASP 112 Cb 0.48 0.00 0.16 0.00 -0.72 0.00 0.00 41.12 41.04 3fks n ASP 112 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 3fks n LYS 113 N 0.00 0.24 0.18 -0.67 0.00 -1.26 -3.44 118.16 113.21 3fks n LYS 113 Ca 0.00 0.05 0.10 0.00 0.00 0.00 0.00 58.31 58.46 3fks n LYS 113 Cb 0.05 -1.64 0.10 0.00 0.00 0.00 0.00 35.03 33.54 3fks n LYS 113 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 3fks h ILE 114 N 0.00 0.19 -0.32 3.15 6.09 -1.98 -3.09 117.51 121.55 3fks h ILE 114 Ca 0.00 -1.28 -0.13 0.00 -1.37 0.00 0.00 64.86 62.08 3fks h ILE 114 Cb 0.70 1.99 -0.01 0.00 0.47 0.00 0.00 36.82 39.97 3fks h ILE 114 CO 0.00 0.11 -0.33 0.50 -3.07 0.00 0.00 178.15 175.35 3fks h LYS 115 N 0.00 0.70 0.00 2.19 3.64 -1.87 -2.06 116.57 119.17 3fks h LYS 115 Ca -0.01 -0.33 -0.04 0.00 -1.27 0.00 0.00 60.65 59.01 3fks h LYS 115 Cb 1.10 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 3fks h LYS 115 CO 0.01 0.94 -0.25 0.52 -2.27 0.00 0.00 179.45 178.40 3fks h MET 116 N 0.59 0.00 0.00 1.90 2.86 -1.70 -3.24 114.93 115.34 3fks h MET 116 Ca 0.06 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.49 3fks h MET 116 Cb 0.85 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.48 3fks h MET 116 CO 0.07 0.16 -1.08 0.37 1.06 0.00 0.00 176.91 177.49 3fks h GLN 117 N 0.00 0.00 -0.64 1.72 -0.00 -1.41 -3.27 115.11 111.50 3fks h GLN 117 Ca -0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 58.65 58.36 3fks h GLN 117 Cb 1.13 0.00 -0.17 0.00 0.00 0.00 0.00 27.48 28.44 3fks h GLN 117 CO 0.02 0.82 0.25 1.28 0.00 0.00 0.00 178.83 181.21 3fks n LEU 118 N -3.26 5.42 -0.01 -2.39 4.77 -0.80 -4.62 117.00 116.12 3fks n LEU 118 Ca -0.03 -3.52 -0.13 0.00 -0.03 0.00 0.00 56.01 52.30 3fks n LEU 118 Cb 0.93 -0.72 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 3fks n LEU 118 CO 0.46 1.03 0.65 0.25 -1.33 0.00 0.00 177.39 178.45 3fks h LEU 119 N 1.47 -0.01 -0.37 2.23 5.85 -1.61 -3.15 115.31 119.73 3fks h LEU 119 Ca 0.35 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.62 3fks h LEU 119 Cb 2.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.23 3fks h LEU 119 CO 0.69 0.44 -0.20 0.54 -0.34 0.00 0.00 178.44 179.57 3fks n ARG 120 N -4.88 0.74 0.00 1.25 1.74 -1.26 -4.46 116.66 109.79 3fks n ARG 120 Ca -0.08 -0.37 0.00 0.00 -0.77 0.00 0.00 57.85 56.63 3fks n ARG 120 Cb 0.23 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 3fks n ARG 120 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3fks n THR 121 N -0.81 0.00 -4.29 0.55 -1.04 -1.20 -4.98 114.28 102.51 3fks n THR 121 Ca 0.13 0.49 -0.18 0.00 -2.04 0.00 0.00 64.05 62.45 3fks n THR 121 Cb 0.32 -1.48 -0.15 0.00 -1.82 0.00 0.00 70.33 67.20 3fks n THR 121 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 3fks s HIS 122 N -0.99 0.71 -0.92 -1.42 3.76 -1.19 -5.10 115.29 110.14 3fks s HIS 122 Ca 0.00 -0.14 -0.16 0.00 -0.15 0.00 0.00 55.06 54.61 3fks s HIS 122 Cb 0.00 -0.48 0.18 0.00 1.11 0.00 0.00 32.58 33.39 3fks s HIS 122 CO 0.00 -0.03 1.01 -2.14 -0.85 0.00 0.00 174.74 172.73 3fks s PRO 123 N -0.07 3.67 0.00 8.40 0.02 -1.26 -4.77 135.00 140.99 3fks s PRO 123 Ca 0.01 -2.16 0.00 0.00 0.02 0.00 0.00 61.00 58.87 3fks s PRO 123 Cb -0.04 -4.73 0.00 0.00 0.02 0.00 0.00 34.50 29.75 3fks s PRO 123 CO -0.00 -1.56 0.08 -1.71 -0.33 0.00 0.00 177.00 173.47 3fks n ASN 124 N 5.31 0.00 -0.34 2.53 4.05 -1.26 -5.16 115.26 120.38 3fks n ASN 124 Ca 0.21 -0.67 -0.01 0.00 0.45 0.00 0.00 54.58 54.57 3fks n ASN 124 Cb 0.47 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.48 3fks n ASN 124 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 3fks n ASN 131 N 0.00 -0.08 -0.50 1.20 0.23 -1.18 -4.80 115.26 110.12 3fks n ASN 131 Ca 0.00 -0.62 -0.02 0.00 -0.53 0.00 0.00 54.58 53.41 3fks n ASN 131 Cb 0.33 0.02 -0.02 0.00 -2.08 0.00 0.00 39.78 38.04 3fks n ASN 131 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3fks n GLY 132 N 0.00 0.18 2.93 4.83 0.00 -1.26 -4.80 105.19 107.06 3fks n GLY 132 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 3fks n GLY 132 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fks s ILE 133 N 0.00 -0.04 0.00 -0.61 -0.00 -1.26 -5.14 121.20 114.15 3fks s ILE 133 Ca 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 60.65 60.79 3fks s ILE 133 Cb 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 42.46 42.25 3fks s ILE 133 CO 0.00 0.06 0.00 0.61 -0.00 0.00 0.00 174.94 175.61 3fks n GLY 134 N 3.94 0.00 0.90 6.27 0.00 -1.26 -4.92 105.19 110.12 3fks n GLY 134 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3fks n GLY 134 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3fks n ASP 136 N 0.00 -1.20 -4.00 1.61 2.03 -1.26 -5.05 116.55 108.67 3fks n ASP 136 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 3fks n ASP 136 Cb 0.00 -0.60 -0.11 0.00 -0.72 0.00 0.00 41.12 39.69 3fks n ASP 136 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fks s ALA 137 N 0.00 0.24 -0.31 -1.67 0.00 -1.26 -5.11 121.76 113.65 3fks s ALA 137 Ca 0.00 -0.63 -0.28 0.00 0.00 0.00 0.00 51.96 51.06 3fks s ALA 137 Cb 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 3fks s ALA 137 CO 0.00 -0.12 2.16 -1.25 0.00 0.00 0.00 175.76 176.55 3fks s PRO 138 N -1.46 2.96 0.34 0.00 0.04 -1.26 -4.98 135.00 130.64 3fks s PRO 138 Ca -0.14 1.74 0.07 0.00 0.04 0.00 0.00 61.00 62.71 3fks s PRO 138 Cb -0.10 -4.38 -0.02 0.00 0.04 0.00 0.00 34.50 30.04 3fks s PRO 138 CO -0.01 -2.30 0.36 0.95 0.04 0.00 0.00 177.00 176.04 3fks s THR 139 N 8.80 3.62 0.07 1.26 -4.23 -1.26 -4.90 115.64 118.99 3fks s THR 139 Ca 0.95 -1.24 -0.13 0.00 -1.18 0.00 0.00 61.69 60.08 3fks s THR 139 Cb -0.27 -3.23 -0.27 0.00 1.34 0.00 0.00 72.50 70.06 3fks s THR 139 CO 0.33 -0.15 1.14 0.15 -0.54 0.00 0.00 174.62 175.55 3fks h PHE 140 N 1.10 0.97 -0.54 3.99 3.57 -1.96 -3.25 116.94 120.82 3fks h PHE 140 Ca -0.45 -0.59 -0.00 0.00 3.53 0.00 0.00 57.97 60.47 3fks h PHE 140 Cb 1.26 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 3fks h PHE 140 CO 0.49 1.43 0.33 0.37 -2.23 0.00 0.00 178.31 178.70 3fks h GLN 141 N 0.29 0.72 -0.00 1.11 4.15 -1.98 0.33 115.11 119.73 3fks h GLN 141 Ca -0.17 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.20 3fks h GLN 141 Cb 1.85 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 29.38 3fks h GLN 141 CO 0.22 0.50 -0.02 0.93 -1.93 0.00 0.00 178.83 178.54 3fks h GLU 142 N 0.74 -0.03 -0.09 1.69 4.39 -1.98 -0.06 114.58 119.23 3fks h GLU 142 Ca 0.20 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.76 3fks h GLU 142 Cb -0.05 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 3fks h GLU 142 CO -0.04 -0.02 -0.54 0.77 -1.16 0.00 0.00 179.01 178.02 3fks h SER 143 N -0.03 0.29 0.44 1.42 0.02 -1.46 -1.94 113.55 112.29 3fks h SER 143 Ca 0.01 -0.15 -0.16 0.00 -0.84 0.00 0.00 61.79 60.65 3fks h SER 143 Cb 0.04 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3fks h SER 143 CO -0.02 0.78 -0.68 0.00 -1.14 0.00 0.00 176.83 175.77 3fks h ALA 144 N 1.23 0.77 -0.03 3.77 0.00 -0.80 -0.87 119.26 123.33 3fks h ALA 144 Ca 0.00 -0.59 -0.20 0.00 0.00 0.00 0.00 54.91 54.12 3fks h ALA 144 Cb 1.02 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.74 3fks h ALA 144 CO 0.09 0.78 -0.78 -0.07 0.00 0.00 0.00 179.25 179.27 3fks h LEU 145 N 0.15 0.73 -0.67 0.00 3.38 -0.93 -1.72 115.31 116.25 3fks h LEU 145 Ca -0.02 -0.72 -0.02 0.00 0.09 0.00 0.00 57.88 57.21 3fks h LEU 145 Cb 1.21 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 3fks h LEU 145 CO 0.10 1.36 0.34 0.40 0.09 0.00 0.00 178.44 180.73 3fks h ILE 146 N 0.18 1.22 -0.75 1.22 1.08 -1.34 -0.22 117.51 118.90 3fks h ILE 146 Ca -0.09 -0.60 -0.02 0.00 -0.39 0.00 0.00 64.86 63.77 3fks h ILE 146 Cb 1.45 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 35.54 3fks h ILE 146 CO 0.15 0.25 0.41 0.00 -0.69 0.00 0.00 178.15 178.27 3fks h ALA 147 N 1.16 1.31 -0.48 1.87 0.00 -1.18 -1.35 119.26 120.59 3fks h ALA 147 Ca 0.23 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3fks h ALA 147 Cb 0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3fks h ALA 147 CO -0.03 0.56 0.11 0.22 0.00 0.00 0.00 179.25 180.12 3fks h ASP 148 N 1.05 0.68 0.92 0.00 3.58 -0.55 -1.61 116.42 120.48 3fks h ASP 148 Ca 0.26 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.60 3fks h ASP 148 Cb 0.03 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.90 3fks h ASP 148 CO -0.04 0.67 0.00 1.17 -2.88 0.00 0.00 179.24 178.16 3fks n LYS 149 N -4.29 0.12 0.00 0.28 0.00 -0.17 -2.80 118.16 111.30 3fks n LYS 149 Ca 0.03 0.23 0.07 0.00 0.00 0.00 0.00 58.31 58.64 3fks n LYS 149 Cb 0.21 -1.68 0.30 0.00 0.00 0.00 0.00 35.03 33.87 3fks n LYS 149 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3fks n LEU 150 N -1.89 0.00 0.00 3.14 4.77 -0.60 -1.99 117.00 120.43 3fks n LEU 150 Ca 0.04 0.49 0.16 0.00 -0.03 0.00 0.00 56.01 56.67 3fks n LEU 150 Cb 0.29 -0.49 0.92 0.00 -2.33 0.00 0.00 43.42 41.81 3fks n LEU 150 CO 0.22 -0.25 1.09 0.18 -1.33 0.00 0.00 177.39 177.30 3fks n LEU 151 N -1.49 0.00 -0.32 2.23 4.77 -1.12 0.17 117.00 121.24 3fks n LEU 151 Ca 0.04 0.01 0.06 0.00 -0.03 0.00 0.00 56.01 56.09 3fks n LEU 151 Cb 0.16 -0.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.35 3fks n LEU 151 CO 0.13 -0.00 0.43 -1.20 -1.33 0.00 0.00 177.39 175.42 3fks n SER 152 N -1.01 1.53 0.00 -1.43 7.64 -0.84 -4.61 113.62 114.89 3fks n SER 152 Ca 0.23 -2.79 0.00 0.00 1.01 0.00 0.00 58.87 57.32 3fks n SER 152 Cb 0.11 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 3fks n SER 152 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 3fks n VAL 153 N -0.89 0.00 -0.01 0.44 3.14 -1.22 -4.98 118.33 114.81 3fks n VAL 153 Ca 0.11 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.48 3fks n VAL 153 Cb 0.69 -0.04 -0.02 0.00 -1.06 0.00 0.00 33.84 33.40 3fks n VAL 153 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 3fks n MET 154 N -1.81 3.32 0.00 1.45 2.81 -0.95 -5.09 117.12 116.85 3fks n MET 154 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 3fks n MET 154 Cb 0.00 -1.07 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 3fks n MET 154 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3fks n LYS 155 N -2.13 0.00 -3.74 0.03 5.02 0.45 -5.01 118.16 112.78 3fks n LYS 155 Ca -0.04 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.95 3fks n LYS 155 Cb 0.58 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.46 3fks n LYS 155 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fks s ALA 156 N -1.91 1.99 -0.13 7.82 0.00 -1.26 -4.79 121.76 123.48 3fks s ALA 156 Ca 0.00 -2.28 -0.12 0.00 0.00 0.00 0.00 51.96 49.56 3fks s ALA 156 Cb 0.00 -1.81 0.03 0.00 0.00 0.00 0.00 23.12 21.35 3fks s ALA 156 CO 0.00 -1.91 0.34 0.12 0.00 0.00 0.00 175.76 174.31 3fks s PHE 165 N 0.81 -0.38 0.00 0.00 2.19 -1.26 -5.22 117.98 114.12 3fks s PHE 165 Ca 0.15 0.92 0.00 0.00 0.33 0.00 0.00 56.93 58.32 3fks s PHE 165 Cb -0.22 0.13 0.00 0.00 -1.31 0.00 0.00 43.02 41.62 3fks s PHE 165 CO -0.08 -0.18 0.00 2.48 1.83 0.00 0.00 175.22 179.26 3fks n TYR 166 N 2.92 0.00 -5.07 10.12 4.11 -1.10 -4.77 117.16 123.37 3fks n TYR 166 Ca -0.13 0.00 -0.28 0.00 -0.00 0.00 0.00 57.90 57.48 3fks n TYR 166 Cb 0.58 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.76 3fks n TYR 166 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 3fks s ASN 167 N -0.88 2.59 -0.25 9.48 0.01 -1.26 -1.13 114.94 123.50 3fks s ASN 167 Ca 0.00 -0.41 -0.03 0.00 -0.71 0.00 0.00 52.86 51.71 3fks s ASN 167 Cb 0.00 -0.50 0.02 0.00 0.41 0.00 0.00 41.25 41.18 3fks s ASN 167 CO 0.00 0.23 -0.03 -0.62 -1.51 0.00 0.00 177.10 175.17 3fks s ASP 168 N -0.29 4.43 -1.13 -1.22 -1.08 -0.85 -4.13 116.67 112.41 3fks s ASP 168 Ca 0.03 -0.76 -0.22 0.00 -0.52 0.00 0.00 52.55 51.08 3fks s ASP 168 Cb -0.10 -1.71 -0.03 0.00 -1.46 0.00 0.00 42.92 39.61 3fks s ASP 168 CO 0.01 -0.12 1.84 -2.84 0.52 0.00 0.00 175.17 174.58 3fks s PRO 169 N 1.38 2.96 0.38 4.34 0.02 -1.26 -1.23 135.00 141.59 3fks s PRO 169 Ca 0.02 -1.14 0.17 0.00 0.02 0.00 0.00 61.00 60.07 3fks s PRO 169 Cb -0.16 -5.28 0.77 0.00 0.02 0.00 0.00 34.50 29.85 3fks s PRO 169 CO -0.03 -3.27 1.80 -0.39 -0.33 0.00 0.00 177.00 174.78 3fks h VAL 170 N 6.36 1.02 -3.75 3.83 -1.51 -1.90 -3.45 116.25 116.85 3fks h VAL 170 Ca 0.24 -1.37 -0.26 0.00 -1.23 0.00 0.00 66.70 64.08 3fks h VAL 170 Cb 0.95 1.79 -0.15 0.00 -2.13 0.00 0.00 31.29 31.75 3fks h VAL 170 CO 1.30 0.36 -0.69 -0.55 -1.23 0.00 0.00 177.57 176.76 3fks s SER 171 N -6.59 1.24 0.26 4.19 0.15 0.56 -5.00 113.70 108.51 3fks s SER 171 Ca -0.01 -1.07 0.24 0.00 0.70 0.00 0.00 55.95 55.81 3fks s SER 171 Cb 0.13 0.09 0.97 0.00 -1.71 0.00 0.00 66.02 65.50 3fks s SER 171 CO 0.69 -0.49 1.73 -1.20 1.20 0.00 0.00 173.24 175.17 3fks n SER 172 N -0.14 0.71 -0.01 5.45 7.64 -1.26 -3.41 113.62 122.60 3fks n SER 172 Ca -0.10 0.66 -0.00 0.00 1.01 0.00 0.00 58.87 60.44 3fks n SER 172 Cb 0.62 -0.81 -0.02 0.00 -1.01 0.00 0.00 64.21 62.98 3fks n SER 172 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3fks n LEU 173 N -2.26 0.00 -4.23 -3.43 4.77 -1.26 -4.90 117.00 105.69 3fks n LEU 173 Ca 0.02 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 3fks n LEU 173 Cb 0.26 0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.28 3fks n LEU 173 CO 0.21 0.04 -0.42 -0.44 -1.33 0.00 0.00 177.39 175.46 3fks s SER 174 N -2.94 1.72 0.25 -1.43 0.01 -1.22 -4.98 113.70 105.11 3fks s SER 174 Ca -0.01 -0.91 -0.05 0.00 1.31 0.00 0.00 55.95 56.29 3fks s SER 174 Cb 0.01 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.21 3fks s SER 174 CO 0.13 -0.28 0.31 0.72 0.41 0.00 0.00 173.24 174.53 3fks s PHE 175 N -2.84 0.93 -0.17 2.43 -0.71 -1.26 -0.33 117.98 116.02 3fks s PHE 175 Ca 0.12 -1.17 -0.05 0.00 -1.04 0.00 0.00 56.93 54.78 3fks s PHE 175 Cb -0.00 -0.25 0.08 0.00 -1.21 0.00 0.00 43.02 41.63 3fks s PHE 175 CO 0.01 -0.85 0.33 -2.00 -1.34 0.00 0.00 175.22 171.37 3fks s GLU 176 N -3.90 0.24 0.12 1.99 2.56 -0.37 -4.89 118.70 114.45 3fks s GLU 176 Ca 0.32 0.81 -0.35 0.00 0.00 0.00 0.00 54.97 55.75 3fks s GLU 176 Cb 0.03 -0.01 -0.15 0.00 2.00 0.00 0.00 34.13 36.00 3fks s GLU 176 CO 0.13 -0.33 1.43 -2.30 -0.56 0.00 0.00 175.26 173.64 3fks n PRO 177 N 5.37 1.57 -4.19 4.30 -0.02 -1.26 -2.01 135.00 138.75 3fks n PRO 177 Ca -0.07 0.57 -0.18 0.00 -2.02 0.00 0.00 63.50 61.80 3fks n PRO 177 Cb 0.50 -2.26 -0.12 0.00 -0.02 0.00 0.00 33.50 31.60 3fks n PRO 177 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3fks s SER 178 N 0.64 1.79 0.82 2.55 0.01 -0.28 -4.81 113.70 114.41 3fks s SER 178 Ca 0.82 -0.67 -0.08 0.00 1.31 0.00 0.00 55.95 57.32 3fks s SER 178 Cb -0.83 -0.06 0.14 0.00 0.21 0.00 0.00 66.02 65.48 3fks s SER 178 CO 0.43 -0.09 1.14 -1.83 0.41 0.00 0.00 173.24 173.30 3fks s GLU 179 N -1.98 1.37 0.31 12.44 1.03 -1.26 -2.71 118.70 127.89 3fks s GLU 179 Ca 0.01 -0.62 -0.21 0.00 0.03 0.00 0.00 54.97 54.18 3fks s GLU 179 Cb -0.09 -2.09 -0.15 0.00 -0.80 0.00 0.00 34.13 31.01 3fks s GLU 179 CO 0.02 -1.80 0.20 -0.11 -1.33 0.00 0.00 175.26 172.24 3fks n LEU 209 N -3.24 -2.17 -4.59 1.83 0.00 -1.26 -4.91 117.00 102.65 3fks n LEU 209 Ca 0.13 0.83 -0.42 0.00 0.00 0.00 0.00 56.01 56.55 3fks n LEU 209 Cb 0.60 -0.82 -0.02 0.00 0.00 0.00 0.00 43.42 43.17 3fks n LEU 209 CO 0.46 -3.50 1.22 0.72 0.00 0.00 0.00 177.39 176.29 3fks s PHE 210 N -1.34 2.40 -0.05 1.96 -0.12 -1.26 -4.83 117.98 114.74 3fks s PHE 210 Ca 0.55 0.60 -0.08 0.00 -0.05 0.00 0.00 56.93 57.95 3fks s PHE 210 Cb -0.66 -4.36 -0.03 0.00 -0.63 0.00 0.00 43.02 37.34 3fks s PHE 210 CO 0.55 -1.90 -0.16 0.39 -0.05 0.00 0.00 175.22 174.05 3fks n GLU 211 N 8.29 0.25 -0.04 1.99 -0.58 -1.26 -4.60 120.64 124.69 3fks n GLU 211 Ca 0.14 0.10 0.08 0.00 -0.42 0.00 0.00 57.16 57.06 3fks n GLU 211 Cb 0.49 -0.90 0.39 0.00 -0.57 0.00 0.00 31.44 30.85 3fks n GLU 211 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3fks n TYR 212 N -3.77 0.10 0.00 -0.32 4.02 -1.26 -4.04 117.16 111.89 3fks n TYR 212 Ca -0.07 -0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 3fks n TYR 212 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 3fks n TYR 212 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 3fks n THR 213 N -0.32 0.00 -0.35 -0.72 -1.04 -1.26 -4.27 114.28 106.32 3fks n THR 213 Ca 0.13 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.22 3fks n THR 213 Cb 0.15 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 68.93 3fks n THR 213 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3fks h LEU 214 N 0.00 0.88 -0.54 -4.42 5.85 -1.84 0.39 115.31 115.63 3fks h LEU 214 Ca 0.00 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 3fks h LEU 214 Cb 0.00 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3fks h LEU 214 CO 0.00 0.45 -0.08 0.00 -0.34 0.00 0.00 178.44 178.47 3fks h ALA 215 N 1.56 0.73 0.10 1.25 0.00 -1.83 -3.07 119.26 117.99 3fks h ALA 215 Ca 0.50 -0.34 -0.32 0.00 0.00 0.00 0.00 54.91 54.75 3fks h ALA 215 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3fks h ALA 215 CO -0.27 0.62 -1.70 -0.97 0.00 0.00 0.00 179.25 176.93 3fks h ASN 216 N 0.87 0.32 -0.73 0.00 -0.00 -1.46 -3.34 115.58 111.24 3fks h ASN 216 Ca 0.14 -0.55 -0.05 0.00 -0.00 0.00 0.00 56.30 55.85 3fks h ASN 216 Cb 0.64 -0.10 -0.03 0.00 -0.00 0.00 0.00 38.32 38.82 3fks h ASN 216 CO 0.04 1.47 0.28 -0.61 -0.00 0.00 0.00 177.43 178.62 3fks h GLN 217 N 0.06 1.10 -0.35 6.67 5.75 -0.35 -1.97 115.11 126.02 3fks h GLN 217 Ca -0.30 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 57.99 3fks h GLN 217 Cb 2.02 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 30.38 3fks h GLN 217 CO 0.12 0.91 0.22 1.98 -2.65 0.00 0.00 178.83 179.42 3fks h MET 218 N 1.06 0.46 0.08 1.69 4.05 -1.69 0.71 114.93 121.28 3fks h MET 218 Ca 0.24 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.63 3fks h MET 218 Cb 0.23 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 3fks h MET 218 CO -0.02 0.32 -0.04 1.25 0.23 0.00 0.00 176.91 178.66 3fks h LEU 219 N 0.48 -0.09 -0.95 3.39 7.12 -1.49 -0.50 115.31 123.27 3fks h LEU 219 Ca 0.13 -0.15 -0.10 0.00 0.13 0.00 0.00 57.88 57.89 3fks h LEU 219 Cb -0.03 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.11 3fks h LEU 219 CO -0.03 0.09 -0.32 0.71 -0.13 0.00 0.00 178.44 178.77 3fks h THR 220 N -0.27 1.28 -0.20 1.05 1.35 -1.05 0.38 112.91 115.46 3fks h THR 220 Ca -0.01 -1.35 -0.15 0.00 -0.55 0.00 0.00 66.41 64.35 3fks h THR 220 Cb 0.23 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 3fks h THR 220 CO 0.02 0.42 -0.49 0.00 -0.25 0.00 0.00 175.52 175.21 3fks h ALA 221 N 1.34 0.78 0.03 6.62 0.00 -0.81 -0.82 119.26 126.41 3fks h ALA 221 Ca 0.04 -0.48 -0.26 0.00 0.00 0.00 0.00 54.91 54.21 3fks h ALA 221 Cb 0.72 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.43 3fks h ALA 221 CO 0.06 0.67 -1.06 1.98 0.00 0.00 0.00 179.25 180.89 3fks h MET 222 N 0.42 0.55 -0.05 0.00 -1.53 -0.83 -2.50 114.93 110.99 3fks h MET 222 Ca 0.02 -0.64 -0.13 0.00 -3.44 0.00 0.00 59.70 55.52 3fks h MET 222 Cb 1.01 0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 32.24 3fks h MET 222 CO 0.09 1.25 -0.54 0.00 0.14 0.00 0.00 176.91 177.86 3fks h ALA 223 N 0.52 1.00 0.00 0.39 0.00 -0.89 -0.66 119.26 119.62 3fks h ALA 223 Ca -0.12 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.22 3fks h ALA 223 Cb 1.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 3fks h ALA 223 CO 0.20 0.68 -0.32 0.37 0.00 0.00 0.00 179.25 180.17 3fks h GLN 224 N 0.12 0.00 0.05 0.00 4.15 -1.18 -3.11 115.11 115.14 3fks h GLN 224 Ca 0.00 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.17 3fks h GLN 224 Cb 0.99 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.65 3fks h GLN 224 CO 0.08 0.32 -1.27 0.78 -1.93 0.00 0.00 178.83 176.82 3fks h GLY 225 N 3.64 0.11 1.51 2.39 0.00 -1.20 -3.08 103.07 106.45 3fks h GLY 225 Ca -0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 3fks h GLY 225 CO 0.04 0.25 0.16 -1.82 0.00 0.00 0.00 176.54 175.17 3fks h TYR 226 N 0.03 0.63 0.00 5.60 3.20 -1.12 -1.16 116.97 124.15 3fks h TYR 226 Ca -0.12 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.72 3fks h TYR 226 Cb 1.90 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.97 3fks h TYR 226 CO 0.02 0.51 0.00 0.00 -1.64 0.00 0.00 178.16 177.05 3fks h ALA 227 N 1.55 1.00 -0.01 1.82 0.00 -1.59 -3.05 119.26 118.98 3fks h ALA 227 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3fks h ALA 227 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3fks h ALA 227 CO -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 179.25 179.21 3fks h ALA 228 N 2.09 0.01 0.66 0.00 0.00 -1.13 -3.05 119.26 117.84 3fks h ALA 228 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3fks h ALA 228 Cb 0.84 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.63 3fks h ALA 228 CO 0.00 -0.14 -0.32 0.93 0.00 0.00 0.00 179.25 179.73 3fks h GLU 229 N -0.61 -0.85 -0.99 0.00 5.08 -1.51 -2.54 114.58 113.16 3fks h GLU 229 Ca -0.00 0.06 0.19 0.00 -1.00 0.00 0.00 59.36 58.61 3fks h GLU 229 Cb 0.69 0.19 -0.10 0.00 0.50 0.00 0.00 28.75 30.03 3fks h GLU 229 CO 0.01 -0.54 0.61 0.82 -1.00 0.00 0.00 179.01 178.91 3fks h ILE 230 N -0.98 0.71 -0.02 3.13 1.08 -1.67 0.71 117.51 120.46 3fks h ILE 230 Ca -0.09 -0.25 -0.13 0.00 -0.39 0.00 0.00 64.86 64.00 3fks h ILE 230 Cb 0.71 -0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 3fks h ILE 230 CO 0.15 0.13 -0.61 0.77 -0.69 0.00 0.00 178.15 177.90 3fks h SER 231 N 0.72 0.09 0.73 1.72 4.64 -1.51 -3.05 113.55 116.89 3fks h SER 231 Ca 0.56 -0.05 -0.26 0.00 -0.47 0.00 0.00 61.79 61.57 3fks h SER 231 Cb 0.93 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.97 3fks h SER 231 CO -0.34 0.67 -1.30 0.00 -0.87 0.00 0.00 176.83 174.99 3fks h ALA 232 N 1.33 0.41 -0.56 5.18 0.00 -0.17 -3.29 119.26 122.15 3fks h ALA 232 Ca -0.01 -1.08 -0.05 0.00 0.00 0.00 0.00 54.91 53.78 3fks h ALA 232 Cb 1.09 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 3fks h ALA 232 CO 0.08 1.28 0.15 -0.09 0.00 0.00 0.00 179.25 180.67 3fks h ARG 233 N 0.02 0.85 -0.04 0.00 2.43 0.30 -1.36 114.38 116.58 3fks h ARG 233 Ca -0.13 -0.17 -0.14 0.00 -0.81 0.00 0.00 59.98 58.73 3fks h ARG 233 Cb 1.90 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 31.30 3fks h ARG 233 CO 0.13 0.75 -0.63 0.07 -1.51 0.00 0.00 179.97 178.79 3fks h ARG 234 N 0.82 0.15 0.02 0.20 0.11 -1.65 -2.80 114.38 111.23 3fks h ARG 234 Ca 0.18 -0.11 -0.26 0.00 0.10 0.00 0.00 59.98 59.89 3fks h ARG 234 Cb 0.27 0.02 0.02 0.00 1.11 0.00 0.00 29.97 31.39 3fks h ARG 234 CO -0.00 0.73 -1.05 -0.91 0.10 0.00 0.00 179.97 178.84 3fks h ASN 235 N 0.11 0.81 -0.05 0.08 4.21 -1.54 -2.20 115.58 117.01 3fks h ASN 235 Ca -0.01 -0.66 -0.00 0.00 1.21 0.00 0.00 56.30 56.83 3fks h ASN 235 Cb 1.13 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 38.08 3fks h ASN 235 CO 0.09 1.47 0.01 0.00 -1.29 0.00 0.00 177.43 177.71 3fks h ALA 236 N 0.48 0.06 0.00 -0.83 0.00 -1.29 -1.87 119.26 115.81 3fks h ALA 236 Ca -0.12 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 3fks h ALA 236 Cb 1.70 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 3fks h ALA 236 CO 0.20 -0.32 -0.35 0.52 0.00 0.00 0.00 179.25 179.29 3fks h MET 237 N -0.13 0.00 -0.05 0.00 2.86 -1.59 -1.59 114.93 114.43 3fks h MET 237 Ca 0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3fks h MET 237 Cb 0.22 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 3fks h MET 237 CO -0.00 0.35 -0.01 0.22 1.06 0.00 0.00 176.91 178.54 3fks h ASP 238 N 0.00 0.10 0.24 1.22 3.58 -1.21 -0.35 116.42 120.00 3fks h ASP 238 Ca -0.00 -0.34 -0.04 0.00 0.42 0.00 0.00 57.03 57.06 3fks h ASP 238 Cb 0.65 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 3fks h ASP 238 CO 0.05 0.42 -0.21 -1.13 -2.88 0.00 0.00 179.24 175.49 3fks h ASN 239 N -0.22 0.00 -0.29 2.28 -1.24 -1.21 -1.45 115.58 113.44 3fks h ASN 239 Ca 0.01 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.96 3fks h ASN 239 Cb 0.37 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 3fks h ASN 239 CO 0.00 0.21 -0.09 0.00 -1.29 0.00 0.00 177.43 176.27 3fks h ALA 240 N 1.79 0.41 -0.77 1.57 0.00 -1.00 0.11 119.26 121.36 3fks h ALA 240 Ca -0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 3fks h ALA 240 Cb 0.39 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3fks h ALA 240 CO 0.03 0.24 0.41 0.77 0.00 0.00 0.00 179.25 180.70 3fks h SER 241 N 0.34 0.97 -0.20 0.00 0.02 -0.62 0.38 113.55 114.43 3fks h SER 241 Ca 0.07 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3fks h SER 241 Cb 0.58 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 3fks h SER 241 CO 0.03 0.79 0.05 0.50 -1.14 0.00 0.00 176.83 177.07 3fks h LYS 242 N 1.08 0.32 -0.34 3.45 1.63 -1.06 -0.00 116.57 121.66 3fks h LYS 242 Ca 0.27 -0.07 -0.06 0.00 -0.85 0.00 0.00 60.65 59.94 3fks h LYS 242 Cb 0.05 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 3fks h LYS 242 CO -0.04 0.43 -0.03 -0.91 -3.45 0.00 0.00 179.45 175.46 3fks h ASN 243 N 0.14 0.60 -0.47 4.20 -0.26 -0.65 0.27 115.58 119.42 3fks h ASN 243 Ca 0.06 -0.33 0.03 0.00 -0.56 0.00 0.00 56.30 55.51 3fks h ASN 243 Cb 0.25 -0.16 -0.04 0.00 -1.06 0.00 0.00 38.32 37.31 3fks h ASN 243 CO -0.00 0.79 0.25 0.00 -1.06 0.00 0.00 177.43 177.41 3fks h ALA 244 N 0.84 0.59 -0.20 -0.83 0.00 -0.22 0.66 119.26 120.11 3fks h ALA 244 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3fks h ALA 244 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3fks h ALA 244 CO 0.02 -0.09 0.09 0.78 0.00 0.00 0.00 179.25 180.06 3fks h GLY 245 N 0.50 0.31 1.01 0.00 0.00 -0.88 0.29 103.07 104.29 3fks h GLY 245 Ca 0.20 -0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.43 3fks h GLY 245 CO -0.12 0.15 0.50 -0.55 0.00 0.00 0.00 176.54 176.51 3fks h ASP 246 N 0.18 0.71 -0.01 0.19 5.19 -0.60 -0.00 116.42 122.08 3fks h ASP 246 Ca 0.07 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.34 3fks h ASP 246 Cb 0.13 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 3fks h ASP 246 CO -0.01 0.46 -0.45 -0.03 -3.12 0.00 0.00 179.24 176.09 3fks h MET 247 N 0.81 0.54 -0.65 3.56 4.05 -0.51 -3.01 114.93 119.71 3fks h MET 247 Ca 0.33 -0.29 0.02 0.00 -0.28 0.00 0.00 59.70 59.47 3fks h MET 247 Cb 0.24 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.02 3fks h MET 247 CO -0.11 0.88 0.41 0.82 0.23 0.00 0.00 176.91 179.15 3fks h ILE 248 N 0.44 1.11 -0.94 1.77 2.04 0.97 -2.13 117.51 120.77 3fks h ILE 248 Ca 0.03 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 3fks h ILE 248 Cb 0.96 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 3fks h ILE 248 CO 0.09 0.15 0.55 0.78 0.00 0.00 0.00 178.15 179.72 3fks h ASN 249 N 0.82 1.13 0.08 1.72 4.21 -1.30 0.96 115.58 123.20 3fks h ASN 249 Ca 0.25 -0.07 0.02 0.00 1.21 0.00 0.00 56.30 57.71 3fks h ASN 249 Cb -0.02 -0.29 -0.03 0.00 -1.12 0.00 0.00 38.32 36.86 3fks h ASN 249 CO -0.09 0.88 -0.22 0.03 -1.29 0.00 0.00 177.43 176.74 3fks h ARG 250 N 1.29 -0.37 0.00 0.81 3.08 -1.28 0.21 114.38 118.13 3fks h ARG 250 Ca 0.33 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.38 3fks h ARG 250 Cb -0.04 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 3fks h ARG 250 CO -0.06 -0.25 -0.13 1.88 -1.07 0.00 0.00 179.97 180.34 3fks h TYR 251 N -0.39 0.00 -0.29 3.04 -1.99 -1.13 -0.96 116.97 115.25 3fks h TYR 251 Ca 0.04 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 3fks h TYR 251 Cb 0.43 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 3fks h TYR 251 CO -0.22 0.13 -0.05 0.77 -0.00 0.00 0.00 178.16 178.79 3fks h SER 252 N 0.00 0.55 0.33 3.88 0.02 0.34 0.56 113.55 119.23 3fks h SER 252 Ca -0.00 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 60.55 3fks h SER 252 Cb 0.24 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3fks h SER 252 CO 0.02 0.77 -0.22 0.40 -1.14 0.00 0.00 176.83 176.66 3fks h ILE 253 N 0.32 0.97 0.07 3.27 1.08 -0.18 -1.58 117.51 121.46 3fks h ILE 253 Ca 0.08 -0.81 -0.26 0.00 -0.39 0.00 0.00 64.86 63.48 3fks h ILE 253 Cb 0.52 1.46 0.01 0.00 -3.07 0.00 0.00 36.82 35.74 3fks h ILE 253 CO 0.03 0.22 -1.10 0.25 -0.69 0.00 0.00 178.15 176.85 3fks h LEU 254 N 0.00 0.58 -0.32 1.44 6.46 -0.64 -2.75 115.31 120.07 3fks h LEU 254 Ca -0.00 -0.52 -0.06 0.00 -0.12 0.00 0.00 57.88 57.17 3fks h LEU 254 Cb 0.44 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 3fks h LEU 254 CO 0.03 1.35 -0.04 0.22 -0.62 0.00 0.00 178.44 179.38 3fks h TYR 255 N 0.19 0.67 0.00 1.25 5.03 0.49 -2.39 116.97 122.21 3fks h TYR 255 Ca -0.12 -0.13 -0.04 0.00 2.58 0.00 0.00 58.73 61.02 3fks h TYR 255 Cb 1.77 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 39.88 3fks h TYR 255 CO 0.07 0.75 -0.17 -0.91 -1.32 0.00 0.00 178.16 176.59 3fks h ASN 256 N 0.39 0.00 0.76 -2.11 2.35 -1.36 0.48 115.58 116.08 3fks h ASN 256 Ca 0.09 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 3fks h ASN 256 Cb 0.52 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 3fks h ASN 256 CO 0.03 0.17 -0.64 0.03 -1.65 0.00 0.00 177.43 175.36 3fks h ARG 257 N 0.00 0.00 0.08 0.81 3.08 -1.26 -2.61 114.38 114.48 3fks h ARG 257 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 3fks h ARG 257 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 3fks h ARG 257 CO 0.02 0.64 -1.43 1.15 -1.07 0.00 0.00 179.97 179.28 3fks h THR 258 N 0.00 1.25 -0.58 2.04 2.02 -0.75 -3.11 112.91 113.78 3fks h THR 258 Ca -0.01 -2.92 0.04 0.00 0.77 0.00 0.00 66.41 64.29 3fks h THR 258 Cb 1.20 2.74 -0.04 0.00 -1.74 0.00 0.00 68.15 70.30 3fks h THR 258 CO 0.08 0.81 0.32 -0.09 0.37 0.00 0.00 175.52 177.01 3fks h ARG 259 N 0.05 0.60 -0.01 6.66 2.43 -0.04 0.20 114.38 124.26 3fks h ARG 259 Ca -0.20 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.85 3fks h ARG 259 Cb 1.96 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 31.37 3fks h ARG 259 CO 0.15 0.40 -0.43 1.96 -1.51 0.00 0.00 179.97 180.54 3fks h GLN 260 N 0.62 0.02 -0.14 0.20 4.20 -1.58 -2.80 115.11 115.63 3fks h GLN 260 Ca 0.25 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.89 3fks h GLN 260 Cb 0.11 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 3fks h GLN 260 CO -0.14 0.45 -0.15 0.00 -0.67 0.00 0.00 178.83 178.31 3fks h ALA 261 N 1.55 0.21 -0.74 3.87 0.00 -1.07 -2.00 119.26 121.08 3fks h ALA 261 Ca -0.00 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.59 3fks h ALA 261 Cb 0.77 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3fks h ALA 261 CO 0.06 0.10 0.49 0.28 0.00 0.00 0.00 179.25 180.17 3fks h VAL 262 N -0.02 1.17 0.27 0.00 2.07 -0.64 -1.29 116.25 117.80 3fks h VAL 262 Ca 0.02 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 3fks h VAL 262 Cb 0.69 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3fks h VAL 262 CO 0.04 0.18 -0.13 0.40 0.02 0.00 0.00 177.57 178.08 3fks h ILE 263 N 0.98 0.78 0.62 4.57 1.08 -1.50 -2.52 117.51 121.52 3fks h ILE 263 Ca 0.28 -0.55 -0.03 0.00 -0.39 0.00 0.00 64.86 64.16 3fks h ILE 263 Cb -0.08 1.08 0.01 0.00 -3.07 0.00 0.00 36.82 34.75 3fks h ILE 263 CO -0.07 0.11 -0.30 0.74 -0.69 0.00 0.00 178.15 177.95 3fks h THR 264 N -0.66 0.37 -0.29 -0.27 2.02 -1.30 -1.59 112.91 111.19 3fks h THR 264 Ca -0.04 -0.11 0.06 0.00 0.77 0.00 0.00 66.41 67.10 3fks h THR 264 Cb 0.46 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 67.22 3fks h THR 264 CO 0.06 0.02 -0.09 0.78 0.37 0.00 0.00 175.52 176.65 3fks h ASN 265 N -0.90 -0.33 0.16 4.18 4.21 -1.35 -1.10 115.58 120.45 3fks h ASN 265 Ca -0.08 0.10 -0.05 0.00 1.21 0.00 0.00 56.30 57.47 3fks h ASN 265 Cb 0.66 0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 38.06 3fks h ASN 265 CO 0.14 -0.12 -0.20 -0.08 -1.29 0.00 0.00 177.43 175.88 3fks h GLU 266 N -0.03 0.08 0.00 0.81 4.57 -1.45 -2.23 114.58 116.33 3fks h GLU 266 Ca 0.14 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.19 3fks h GLU 266 Cb 0.25 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 3fks h GLU 266 CO -0.32 0.29 -0.53 1.25 -1.18 0.00 0.00 179.01 178.51 3fks h LEU 267 N 0.08 0.00 -0.07 1.64 5.85 -0.35 -3.24 115.31 119.22 3fks h LEU 267 Ca 0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3fks h LEU 267 Cb 0.41 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 3fks h LEU 267 CO 0.03 0.53 -0.04 0.58 -0.34 0.00 0.00 178.44 179.21 3fks h VAL 268 N 0.00 1.33 0.00 1.05 2.07 -0.59 -2.85 116.25 117.25 3fks h VAL 268 Ca -0.01 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.45 3fks h VAL 268 Cb 1.10 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 3fks h VAL 268 CO 0.07 0.29 0.00 -2.24 0.02 0.00 0.00 177.57 175.71 3fks h ASP 269 N -0.25 0.00 0.35 0.57 2.03 -1.64 -1.17 116.42 116.31 3fks h ASP 269 Ca 0.01 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 56.09 3fks h ASP 269 Cb 0.48 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.98 3fks h ASP 269 CO 0.01 0.00 -0.92 0.40 -1.03 0.00 0.00 179.24 177.70 3fks h ILE 270 N 0.00 1.41 0.09 4.15 1.08 -1.55 -3.23 117.51 119.45 3fks h ILE 270 Ca 0.00 -2.44 -0.26 0.00 -0.39 0.00 0.00 64.86 61.77 3fks h ILE 270 Cb 0.43 2.40 -0.01 0.00 -3.07 0.00 0.00 36.82 36.57 3fks h ILE 270 CO 0.00 0.73 -1.20 0.40 -0.69 0.00 0.00 178.15 177.39 3fks h ILE 271 N 0.22 1.53 -0.09 -0.67 1.08 -1.17 -3.21 117.51 115.20 3fks h ILE 271 Ca -0.07 -3.15 0.01 0.00 -0.39 0.00 0.00 64.86 61.26 3fks h ILE 271 Cb 1.56 2.90 -0.00 0.00 -3.07 0.00 0.00 36.82 38.20 3fks h ILE 271 CO 0.16 0.91 0.06 0.74 -0.69 0.00 0.00 178.15 179.33 3fks h THR 272 N 0.05 1.00 -0.09 -0.27 2.02 -1.31 0.55 112.91 114.87 3fks h THR 272 Ca -0.11 -0.03 -0.20 0.00 0.77 0.00 0.00 66.41 66.85 3fks h THR 272 Cb 1.92 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 69.24 3fks h THR 272 CO 0.18 0.01 -0.76 1.23 0.37 0.00 0.00 175.52 176.55 3fks h GLY 273 N 0.07 0.55 2.00 2.16 0.00 -1.60 -3.08 103.07 103.18 3fks h GLY 273 Ca 0.04 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 3fks h GLY 273 CO -0.01 0.71 -0.16 0.00 0.00 0.00 0.00 176.54 177.08 3fks h ALA 274 N 0.83 1.26 -1.86 3.60 0.00 -0.96 -3.25 119.26 118.88 3fks h ALA 274 Ca -0.04 -0.15 -0.78 0.00 0.00 0.00 0.00 54.91 53.94 3fks h ALA 274 Cb 1.35 -0.03 -0.30 0.00 0.00 0.00 0.00 17.79 18.82 3fks h ALA 274 CO 0.14 0.20 0.65 0.43 0.00 0.00 0.00 179.25 180.67 3fks n SER 275 N -3.66 6.25 0.00 0.00 7.64 -0.40 -5.11 113.62 118.35 3fks n SER 275 Ca -0.01 -3.46 0.00 0.00 1.01 0.00 0.00 58.87 56.40 3fks n SER 275 Cb 0.28 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 3fks n SER 275 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83