#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbe n PHE 6 N 0.00 -3.99 -5.22 0.00 7.35 -1.26 -5.08 117.46 109.27 1fbe n PHE 6 Ca 0.00 2.33 -0.32 0.00 -0.76 0.00 0.00 57.45 58.70 1fbe n PHE 6 Cb 0.00 -3.65 -0.16 0.00 0.35 0.00 0.00 39.48 36.02 1fbe n PHE 6 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1fbe s ASP 7 N -0.58 3.19 0.12 -2.13 2.15 -1.26 -5.05 116.67 113.11 1fbe s ASP 7 Ca -0.26 -0.47 0.23 0.00 0.43 0.00 0.00 52.55 52.48 1fbe s ASP 7 Cb 0.02 -0.84 0.16 0.00 -0.30 0.00 0.00 42.92 41.96 1fbe s ASP 7 CO 0.70 0.26 1.15 0.35 -0.17 0.00 0.00 175.17 177.45 1fbe n THR 8 N 2.88 0.37 -3.53 1.71 -2.24 -1.26 -4.72 114.28 107.49 1fbe n THR 8 Ca -0.17 -0.35 -0.27 0.00 -2.27 0.00 0.00 64.05 60.99 1fbe n THR 8 Cb 0.52 -0.09 -0.11 0.00 -2.10 0.00 0.00 70.33 68.55 1fbe n THR 8 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1fbe s ASN 9 N -4.46 2.41 -0.12 3.42 2.47 -1.26 -5.12 114.94 112.28 1fbe s ASN 9 Ca 0.03 -3.19 0.01 0.00 0.42 0.00 0.00 52.86 50.13 1fbe s ASN 9 Cb 0.13 -0.74 -0.01 0.00 -1.45 0.00 0.00 41.25 39.17 1fbe s ASN 9 CO 0.77 -0.16 -0.16 0.27 -3.72 0.00 0.00 177.10 174.10 1fbe s ILE 10 N -0.23 2.83 -0.90 -5.21 -4.36 -1.26 -5.06 121.20 107.00 1fbe s ILE 10 Ca 0.29 -0.74 -0.21 0.00 -0.26 0.00 0.00 60.65 59.73 1fbe s ILE 10 Cb -0.01 -2.17 0.09 0.00 1.25 0.00 0.00 42.46 41.63 1fbe s ILE 10 CO -0.17 0.53 1.21 -0.69 0.24 0.00 0.00 174.94 176.06 1fbe s VAL 11 N 0.33 4.36 0.31 8.37 1.01 -1.26 -4.96 120.40 128.56 1fbe s VAL 11 Ca -0.13 -1.02 -0.27 0.00 0.00 0.00 0.00 61.98 60.56 1fbe s VAL 11 Cb -0.16 -4.86 -0.09 0.00 0.00 0.00 0.00 36.38 31.26 1fbe s VAL 11 CO 0.06 -1.65 1.01 0.42 0.00 0.00 0.00 175.10 174.94 1fbe s THR 12 N 3.79 3.88 0.30 3.92 -4.23 -1.26 -2.80 115.64 119.23 1fbe s THR 12 Ca 0.35 1.69 0.05 0.00 -1.18 0.00 0.00 61.69 62.60 1fbe s THR 12 Cb -0.05 -3.99 0.29 0.00 1.34 0.00 0.00 72.50 70.08 1fbe s THR 12 CO -0.05 0.25 1.72 0.25 -0.54 0.00 0.00 174.62 176.24 1fbe h LEU 13 N 3.40 0.49 0.25 4.79 6.46 -1.78 0.16 115.31 129.08 1fbe h LEU 13 Ca -0.47 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 1fbe h LEU 13 Cb 1.20 0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 41.17 1fbe h LEU 13 CO 0.66 0.07 -0.52 0.74 -0.62 0.00 0.00 178.44 178.77 1fbe h THR 14 N 0.50 0.00 -0.82 1.05 2.02 -1.94 0.36 112.91 114.09 1fbe h THR 14 Ca 0.58 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.88 1fbe h THR 14 Cb 1.06 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 1fbe h THR 14 CO -0.49 0.00 0.53 -0.09 0.37 0.00 0.00 175.52 175.85 1fbe h ARG 15 N -0.83 0.64 0.00 6.66 2.43 -1.60 -0.31 114.38 121.36 1fbe h ARG 15 Ca -0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1fbe h ARG 15 Cb 0.79 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1fbe h ARG 15 CO -0.21 0.42 0.00 0.34 -1.51 0.00 0.00 179.97 179.01 1fbe n PHE 16 N -4.52 0.00 0.01 2.20 7.35 0.43 -2.19 117.46 120.74 1fbe n PHE 16 Ca 0.15 0.00 0.23 0.00 -0.76 0.00 0.00 57.45 57.07 1fbe n PHE 16 Cb 0.41 -0.17 0.71 0.00 0.35 0.00 0.00 39.48 40.78 1fbe n PHE 16 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1fbe h VAL 17 N 0.00 0.35 -0.17 -2.13 2.07 -0.30 0.27 116.25 116.34 1fbe h VAL 17 Ca 0.00 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 1fbe h VAL 17 Cb 0.00 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1fbe h VAL 17 CO 0.00 0.00 -0.52 -0.03 0.02 0.00 0.00 177.57 177.04 1fbe h MET 18 N 0.00 0.47 0.00 1.57 4.05 -1.11 0.33 114.93 120.24 1fbe h MET 18 Ca 0.27 -0.28 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1fbe h MET 18 Cb 1.42 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.24 1fbe h MET 18 CO -0.00 0.87 0.00 0.39 0.23 0.00 0.00 176.91 178.40 1fbe n GLU 19 N -3.96 0.03 -0.10 0.39 1.02 0.94 -2.64 120.64 116.33 1fbe n GLU 19 Ca -0.03 0.39 -0.24 0.00 -0.02 0.00 0.00 57.16 57.27 1fbe n GLU 19 Cb 0.58 -1.58 -0.12 0.00 -0.02 0.00 0.00 31.44 30.30 1fbe n GLU 19 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1fbe n GLN 20 N -1.65 0.63 -0.21 3.49 1.13 0.38 -4.10 117.38 117.05 1fbe n GLN 20 Ca 0.02 0.31 -0.01 0.00 -1.94 0.00 0.00 57.00 55.38 1fbe n GLN 20 Cb 0.10 -1.60 0.10 0.00 0.11 0.00 0.00 30.24 28.96 1fbe n GLN 20 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1fbe h GLY 21 N 0.06 0.92 1.16 1.08 0.00 -0.30 -3.22 103.07 102.76 1fbe h GLY 21 Ca -0.54 -0.19 -0.33 0.00 0.00 0.00 0.00 47.33 46.27 1fbe h GLY 21 CO -0.21 0.06 -1.58 -0.09 0.00 0.00 0.00 176.54 174.73 1fbe h ARG 22 N 0.54 0.39 0.00 4.80 2.43 -1.75 0.94 114.38 121.73 1fbe h ARG 22 Ca 0.30 -0.67 -0.03 0.00 -0.81 0.00 0.00 59.98 58.77 1fbe h ARG 22 Cb 0.29 0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1fbe h ARG 22 CO -0.24 1.30 -0.13 1.57 -1.51 0.00 0.00 179.97 180.95 1fbe h LYS 23 N 0.11 0.00 -0.34 0.20 2.10 -1.71 -1.21 116.57 115.72 1fbe h LYS 23 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1fbe h LYS 23 Cb 2.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.42 1fbe h LYS 23 CO 0.21 0.13 0.00 0.00 -2.00 0.00 0.00 179.45 177.79 1fbe n ALA 24 N -2.35 3.11 -0.79 0.07 0.00 -1.22 -4.99 120.51 114.35 1fbe n ALA 24 Ca -0.02 -2.13 -0.04 0.00 0.00 0.00 0.00 53.44 51.25 1fbe n ALA 24 Cb 0.23 -0.78 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 1fbe n ALA 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fbe n ARG 25 N -0.17 -1.71 -1.05 0.00 0.00 -0.46 -4.81 116.66 108.46 1fbe n ARG 25 Ca 0.22 0.38 -0.18 0.00 -0.00 0.00 0.00 57.85 58.27 1fbe n ARG 25 Cb 0.92 -4.12 -0.13 0.00 0.00 0.00 0.00 32.46 29.13 1fbe n ARG 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1fbe n GLY 26 N 0.23 3.26 2.62 5.14 0.00 0.29 -4.77 105.19 111.97 1fbe n GLY 26 Ca -0.04 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1fbe n GLY 26 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fbe n THR 27 N 2.78 0.00 -1.36 2.61 -2.24 -1.25 -3.79 114.28 111.02 1fbe n THR 27 Ca 0.51 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 62.16 1fbe n THR 27 Cb 0.73 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.91 1fbe n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbe n GLY 28 N 0.03 1.28 0.31 3.38 0.00 -1.26 -4.81 105.19 104.12 1fbe n GLY 28 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 1fbe n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fbe h GLU 29 N 0.05 0.90 -0.74 1.61 5.08 -1.96 -2.21 114.58 117.31 1fbe h GLU 29 Ca -0.26 -0.20 0.14 0.00 -1.00 0.00 0.00 59.36 58.04 1fbe h GLU 29 Cb 0.99 -0.13 -0.14 0.00 0.50 0.00 0.00 28.75 29.97 1fbe h GLU 29 CO 0.37 0.82 -0.25 1.98 -1.00 0.00 0.00 179.01 180.94 1fbe h MET 30 N 0.86 -0.04 0.00 2.33 4.05 -1.87 -2.71 114.93 117.54 1fbe h MET 30 Ca 0.18 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 1fbe h MET 30 Cb 0.34 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1fbe h MET 30 CO 0.00 -0.03 0.00 2.41 0.23 0.00 0.00 176.91 179.52 1fbe n THR 31 N -5.48 0.00 -0.35 -0.77 -1.04 -0.84 -0.86 114.28 104.94 1fbe n THR 31 Ca 0.09 1.34 0.05 0.00 -2.04 0.00 0.00 64.05 63.49 1fbe n THR 31 Cb 0.38 -2.07 0.13 0.00 -1.82 0.00 0.00 70.33 66.95 1fbe n THR 31 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1fbe h GLN 32 N 0.00 -0.00 0.16 -2.82 4.20 -1.48 0.41 115.11 115.59 1fbe h GLN 32 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1fbe h GLN 32 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1fbe h GLN 32 CO 0.00 -0.00 -0.19 1.25 -0.67 0.00 0.00 178.83 179.22 1fbe h LEU 33 N -0.00 -0.53 -0.38 1.46 6.46 -1.38 -2.12 115.31 118.82 1fbe h LEU 33 Ca 0.46 0.04 0.07 0.00 -0.12 0.00 0.00 57.88 58.33 1fbe h LEU 33 Cb 0.70 0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.75 1fbe h LEU 33 CO -1.00 -0.24 -0.01 -0.07 -0.62 0.00 0.00 178.44 176.50 1fbe h LEU 34 N -0.36 -0.18 -0.84 2.25 3.38 0.16 -0.15 115.31 119.58 1fbe h LEU 34 Ca -0.02 0.09 0.20 0.00 0.09 0.00 0.00 57.88 58.24 1fbe h LEU 34 Cb 0.32 0.17 -0.15 0.00 0.09 0.00 0.00 40.66 41.08 1fbe h LEU 34 CO -0.04 -0.05 -0.01 -1.13 0.09 0.00 0.00 178.44 177.30 1fbe h ASN 35 N 0.09 -0.43 -0.63 -0.43 -1.24 -0.59 0.46 115.58 112.81 1fbe h ASN 35 Ca 0.19 0.23 -0.09 0.00 0.71 0.00 0.00 56.30 57.33 1fbe h ASN 35 Cb 0.26 0.40 -0.02 0.00 0.73 0.00 0.00 38.32 39.69 1fbe h ASN 35 CO -0.32 -0.23 0.03 0.28 -1.29 0.00 0.00 177.43 175.89 1fbe h SER 36 N 0.07 1.07 0.23 1.15 0.02 -0.35 -1.48 113.55 114.26 1fbe h SER 36 Ca 0.47 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1fbe h SER 36 Cb 0.85 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1fbe h SER 36 CO -0.76 1.10 -0.26 0.25 -1.14 0.00 0.00 176.83 176.02 1fbe h LEU 37 N 1.00 0.05 0.49 5.07 5.85 0.51 -1.38 115.31 126.90 1fbe h LEU 37 Ca 0.18 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1fbe h LEU 37 Cb 0.53 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1fbe h LEU 37 CO 0.03 0.31 -0.24 0.00 -0.34 0.00 0.00 178.44 178.20 1fbe h THR 39 N -0.88 0.58 0.57 0.00 2.02 -0.65 -0.92 112.91 113.64 1fbe h THR 39 Ca -0.07 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1fbe h THR 39 Cb 0.59 0.07 0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1fbe h THR 39 CO 0.11 0.09 -0.28 0.00 0.37 0.00 0.00 175.52 175.81 1fbe h ALA 40 N 1.63 -0.77 -0.90 6.16 0.00 -1.01 -2.59 119.26 121.78 1fbe h ALA 40 Ca 0.50 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 55.45 1fbe h ALA 40 Cb 0.85 0.30 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 1fbe h ALA 40 CO -0.46 -0.87 0.38 0.28 0.00 0.00 0.00 179.25 178.58 1fbe h VAL 41 N -0.90 0.42 0.41 0.00 2.07 0.41 -0.60 116.25 118.06 1fbe h VAL 41 Ca -0.08 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1fbe h VAL 41 Cb 0.64 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1fbe h VAL 41 CO 0.13 0.06 -0.20 0.11 0.02 0.00 0.00 177.57 177.70 1fbe h LYS 42 N 0.35 -0.53 -0.88 1.57 1.57 -1.21 -2.86 116.57 114.59 1fbe h LYS 42 Ca 0.58 0.04 0.18 0.00 -1.87 0.00 0.00 60.65 59.57 1fbe h LYS 42 Cb 1.14 0.12 -0.11 0.00 0.08 0.00 0.00 32.23 33.46 1fbe h LYS 42 CO -0.56 -0.22 0.43 0.00 -0.57 0.00 0.00 179.45 178.53 1fbe h ALA 43 N -0.58 1.37 0.62 3.86 0.00 -0.74 -0.13 119.26 123.66 1fbe h ALA 43 Ca -0.06 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1fbe h ALA 43 Cb 0.55 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1fbe h ALA 43 CO 0.09 -0.20 -0.30 0.82 0.00 0.00 0.00 179.25 179.66 1fbe h ILE 44 N 0.53 0.39 -0.73 0.00 2.04 -1.26 -3.01 117.51 115.47 1fbe h ILE 44 Ca 0.51 -0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.53 1fbe h ILE 44 Cb 0.85 0.39 -0.11 0.00 -0.74 0.00 0.00 36.82 37.21 1fbe h ILE 44 CO -0.44 0.00 0.13 -1.28 0.00 0.00 0.00 178.15 176.57 1fbe h SER 45 N -0.83 -0.09 -0.36 1.72 0.87 -0.81 -0.87 113.55 113.18 1fbe h SER 45 Ca -0.09 0.16 0.05 0.00 -1.23 0.00 0.00 61.79 60.68 1fbe h SER 45 Cb 0.64 0.24 -0.08 0.00 -0.44 0.00 0.00 62.40 62.76 1fbe h SER 45 CO 0.14 -0.08 -0.54 0.74 -0.53 0.00 0.00 176.83 176.55 1fbe h THR 46 N 0.22 0.01 -0.90 2.23 2.02 -1.31 -1.30 112.91 113.87 1fbe h THR 46 Ca 0.41 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.71 1fbe h THR 46 Cb 0.72 0.01 -0.08 0.00 -1.74 0.00 0.00 68.15 67.05 1fbe h THR 46 CO -0.55 0.00 0.53 0.00 0.37 0.00 0.00 175.52 175.87 1fbe h ALA 47 N -0.04 1.34 -0.04 6.16 0.00 -1.11 0.22 119.26 125.80 1fbe h ALA 47 Ca 0.07 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1fbe h ALA 47 Cb 0.61 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1fbe h ALA 47 CO -0.57 0.08 -0.45 0.28 0.00 0.00 0.00 179.25 178.59 1fbe h VAL 48 N 0.82 1.33 0.30 0.00 2.07 -0.63 0.08 116.25 120.22 1fbe h VAL 48 Ca 0.46 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 1fbe h VAL 48 Cb 0.51 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1fbe h VAL 48 CO -0.29 0.46 -0.15 -0.09 0.02 0.00 0.00 177.57 177.52 1fbe h ARG 49 N 0.07 -0.39 -0.25 1.57 2.43 0.16 -1.79 114.38 116.18 1fbe h ARG 49 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1fbe h ARG 49 Cb 0.83 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1fbe h ARG 49 CO 0.06 -0.26 0.00 1.63 -1.51 0.00 0.00 179.97 179.89 1fbe n LYS 50 N -4.88 0.48 -0.27 0.20 5.02 -0.76 -4.60 118.16 113.35 1fbe n LYS 50 Ca -0.05 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.29 1fbe n LYS 50 Cb 0.16 -1.13 0.11 0.00 -0.02 0.00 0.00 35.03 34.16 1fbe n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fbe n ALA 51 N -0.10 0.20 -1.07 7.82 0.00 0.01 -1.18 120.51 126.19 1fbe n ALA 51 Ca 0.00 0.84 -0.01 0.00 0.00 0.00 0.00 53.44 54.27 1fbe n ALA 51 Cb 0.06 -0.51 0.30 0.00 0.00 0.00 0.00 19.45 19.30 1fbe n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbe n GLY 52 N -1.47 3.81 0.01 0.00 0.00 -1.26 -3.83 105.19 102.44 1fbe n GLY 52 Ca 0.13 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1fbe n GLY 52 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1fbe n ILE 53 N -0.25 0.67 0.04 -0.61 5.41 -0.33 -4.89 119.36 119.41 1fbe n ILE 53 Ca 0.35 -0.68 -0.22 0.00 1.00 0.00 0.00 62.75 63.20 1fbe n ILE 53 Cb 1.23 0.65 -0.14 0.00 -0.71 0.00 0.00 39.64 40.67 1fbe n ILE 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fbe h ALA 54 N 0.00 0.18 0.00 -1.39 0.00 -1.66 -3.52 119.26 112.87 1fbe h ALA 54 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1fbe h ALA 54 Cb 0.69 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1fbe h ALA 54 CO 0.00 0.96 0.00 1.58 0.00 0.00 0.00 179.25 181.79 1fbe n HIS 55 N -3.71 0.00 0.00 0.00 -0.00 -1.26 -5.20 115.22 105.04 1fbe n HIS 55 Ca -0.25 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.93 1fbe n HIS 55 Cb 1.01 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.88 1fbe n HIS 55 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 1fbe n LYS 72 N 0.00 0.00 0.00 1.57 3.00 -1.26 -5.68 118.16 115.79 1fbe n LYS 72 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1fbe n LYS 72 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1fbe n LYS 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1fbe n LEU 73 N 0.00 0.00 -0.18 3.14 7.94 -1.26 -1.14 117.00 125.50 1fbe n LEU 73 Ca 0.00 0.00 0.16 0.00 -1.11 0.00 0.00 56.01 55.06 1fbe n LEU 73 Cb 0.00 0.00 0.30 0.00 0.53 0.00 0.00 43.42 44.25 1fbe n LEU 73 CO 0.00 0.00 0.56 -0.90 -1.11 0.00 0.00 177.39 175.94 1fbe n ASP 74 N 0.00 0.15 0.26 1.96 5.68 -1.26 0.13 116.55 123.47 1fbe n ASP 74 Ca 0.00 0.92 -0.11 0.00 -0.50 0.00 0.00 54.79 55.10 1fbe n ASP 74 Cb 0.00 -0.43 -0.05 0.00 -1.14 0.00 0.00 41.12 39.50 1fbe n ASP 74 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1fbe h VAL 75 N 0.00 0.00 -0.59 2.12 2.07 -1.54 0.11 116.25 118.42 1fbe h VAL 75 Ca 0.44 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.79 1fbe h VAL 75 Cb 1.14 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1fbe h VAL 75 CO -0.44 0.00 0.40 -0.07 0.02 0.00 0.00 177.57 177.47 1fbe h LEU 76 N -0.95 0.45 -0.63 2.57 3.38 0.92 0.93 115.31 121.98 1fbe h LEU 76 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1fbe h LEU 76 Cb 0.53 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1fbe h LEU 76 CO 0.12 0.28 0.40 0.28 0.09 0.00 0.00 178.44 179.61 1fbe h SER 77 N 0.51 0.74 0.60 -0.43 0.02 -0.42 -1.15 113.55 113.41 1fbe h SER 77 Ca 0.26 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 1fbe h SER 77 Cb 0.38 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.75 1fbe h SER 77 CO -0.08 0.55 -0.29 -1.13 -1.14 0.00 0.00 176.83 174.75 1fbe h ASN 78 N 0.85 -0.68 -0.99 3.07 -1.24 0.16 -0.92 115.58 115.83 1fbe h ASN 78 Ca 0.23 -0.02 0.19 0.00 0.71 0.00 0.00 56.30 57.41 1fbe h ASN 78 Cb -0.07 0.18 -0.11 0.00 0.73 0.00 0.00 38.32 39.05 1fbe h ASN 78 CO -0.05 -0.41 0.59 0.44 -1.29 0.00 0.00 177.43 176.72 1fbe h ASP 79 N -0.92 0.76 -0.10 1.15 5.19 -0.83 -0.36 116.42 121.31 1fbe h ASP 79 Ca -0.08 0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.39 1fbe h ASP 79 Cb 0.66 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.13 1fbe h ASP 79 CO 0.13 0.27 -0.09 0.25 -3.12 0.00 0.00 179.24 176.69 1fbe h LEU 80 N 0.76 0.25 -0.25 1.55 5.85 -0.95 -0.98 115.31 121.55 1fbe h LEU 80 Ca 0.57 -0.47 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1fbe h LEU 80 Cb 0.87 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1fbe h LEU 80 CO -0.38 0.67 0.03 0.58 -0.34 0.00 0.00 178.44 179.00 1fbe h VAL 81 N -0.17 0.86 -0.10 1.05 2.07 0.29 0.13 116.25 120.38 1fbe h VAL 81 Ca 0.02 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1fbe h VAL 81 Cb 0.60 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1fbe h VAL 81 CO 0.02 0.02 -0.21 0.40 0.02 0.00 0.00 177.57 177.82 1fbe h ILE 82 N 0.12 0.00 -0.55 4.57 1.08 -1.02 -0.18 117.51 121.53 1fbe h ILE 82 Ca 0.11 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.69 1fbe h ILE 82 Cb 0.13 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 33.80 1fbe h ILE 82 CO -0.17 0.00 0.09 -1.13 -0.69 0.00 0.00 178.15 176.25 1fbe h ASN 83 N -0.19 -0.05 -0.02 1.72 -0.73 -0.98 -0.49 115.58 114.84 1fbe h ASN 83 Ca 0.02 0.11 -0.14 0.00 1.87 0.00 0.00 56.30 58.16 1fbe h ASN 83 Cb 0.24 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.98 1fbe h ASN 83 CO -0.19 -0.01 -0.45 -0.37 -0.37 0.00 0.00 177.43 176.04 1fbe h VAL 84 N 0.22 1.31 -0.13 2.57 -1.51 -0.30 -3.10 116.25 115.30 1fbe h VAL 84 Ca 0.28 -1.64 0.03 0.00 -1.23 0.00 0.00 66.70 64.15 1fbe h VAL 84 Cb 0.41 1.62 -0.04 0.00 -2.13 0.00 0.00 31.29 31.16 1fbe h VAL 84 CO -0.39 0.52 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.31 1fbe h LEU 85 N 0.45 -0.27 -0.09 4.19 3.38 0.48 -2.24 115.31 121.23 1fbe h LEU 85 Ca 0.03 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1fbe h LEU 85 Cb 0.96 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 1fbe h LEU 85 CO 0.09 -0.11 -0.46 0.11 0.09 0.00 0.00 178.44 178.15 1fbe h LYS 86 N -0.08 -0.54 0.00 1.13 1.57 -1.14 0.19 116.57 117.70 1fbe h LYS 86 Ca 0.08 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1fbe h LYS 86 Cb 0.20 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1fbe h LYS 86 CO -0.18 -0.36 0.00 0.43 -0.57 0.00 0.00 179.45 178.77 1fbe n SER 87 N -5.45 0.00 0.00 0.86 7.64 -0.85 -1.74 113.62 114.08 1fbe n SER 87 Ca -0.05 -0.38 0.14 0.00 1.01 0.00 0.00 58.87 59.59 1fbe n SER 87 Cb 0.37 0.00 0.64 0.00 -1.01 0.00 0.00 64.21 64.22 1fbe n SER 87 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1fbe n SER 88 N -0.89 0.00 -2.54 6.43 3.41 0.68 -4.90 113.62 115.82 1fbe n SER 88 Ca 0.06 0.26 -0.18 0.00 -0.26 0.00 0.00 58.87 58.74 1fbe n SER 88 Cb 0.03 -0.42 -0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1fbe n SER 88 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1fbe n PHE 89 N -1.42 -1.30 -1.60 7.33 3.72 -0.71 -4.31 117.46 119.17 1fbe n PHE 89 Ca 0.09 0.09 0.06 0.00 -0.05 0.00 0.00 57.45 57.64 1fbe n PHE 89 Cb 0.29 -3.58 0.10 0.00 -0.94 0.00 0.00 39.48 35.35 1fbe n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fbe n ALA 90 N -2.35 2.46 -2.26 4.37 0.00 -1.26 -4.07 120.51 117.40 1fbe n ALA 90 Ca -0.19 -2.26 -0.14 0.00 0.00 0.00 0.00 53.44 50.85 1fbe n ALA 90 Cb 0.65 -0.45 -0.10 0.00 0.00 0.00 0.00 19.45 19.54 1fbe n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1fbe s THR 91 N -1.78 0.43 0.00 0.00 -4.23 -1.26 -1.39 115.64 107.41 1fbe s THR 91 Ca 0.24 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 1fbe s THR 91 Cb 0.23 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.62 1fbe s THR 91 CO -0.02 -0.14 0.00 0.00 -0.54 0.00 0.00 174.62 173.92 1fbe s VAL 93 N -1.00 1.74 -0.01 0.00 1.01 -1.03 0.07 120.40 121.18 1fbe s VAL 93 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.10 1fbe s VAL 93 Cb 0.00 -1.47 -0.00 0.00 0.00 0.00 0.00 36.38 34.91 1fbe s VAL 93 CO 0.00 0.49 -0.09 -0.76 0.00 0.00 0.00 175.10 174.75 1fbe s LEU 94 N -0.20 1.95 -0.08 3.92 1.43 0.22 -1.12 118.68 124.81 1fbe s LEU 94 Ca -0.00 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1fbe s LEU 94 Cb -0.11 -0.46 0.02 0.00 0.03 0.00 0.00 46.19 45.66 1fbe s LEU 94 CO 0.02 0.09 -0.11 -0.69 0.23 0.00 0.00 176.35 175.89 1fbe s VAL 95 N -0.09 1.08 0.33 -1.59 1.01 -0.49 -0.26 120.40 120.38 1fbe s VAL 95 Ca 0.02 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.67 1fbe s VAL 95 Cb -0.05 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1fbe s VAL 95 CO -0.00 0.35 0.11 -0.89 0.00 0.00 0.00 175.10 174.67 1fbe s THR 96 N 0.92 3.07 0.02 3.92 2.01 -1.26 0.06 115.64 124.38 1fbe s THR 96 Ca -0.10 -1.74 -0.26 0.00 0.31 0.00 0.00 61.69 59.90 1fbe s THR 96 Cb -0.15 -2.95 -0.17 0.00 0.01 0.00 0.00 72.50 69.24 1fbe s THR 96 CO 0.01 -0.21 1.32 -0.08 -0.69 0.00 0.00 174.62 174.97 1fbe h GLU 97 N 1.62 -0.38 -2.65 4.92 4.81 -1.93 -3.32 114.58 117.64 1fbe h GLU 97 Ca -0.44 0.03 -0.60 0.00 -0.13 0.00 0.00 59.36 58.22 1fbe h GLU 97 Cb 1.25 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.67 1fbe h GLU 97 CO 0.63 -0.08 2.49 -0.85 -0.73 0.00 0.00 179.01 180.47 1fbe n GLU 98 N -5.14 3.59 -3.49 1.92 0.00 -1.26 -4.83 120.64 111.44 1fbe n GLU 98 Ca -0.10 -2.39 -0.11 0.00 0.00 0.00 0.00 57.16 54.56 1fbe n GLU 98 Cb 0.25 -2.57 -0.03 0.00 0.00 0.00 0.00 31.44 29.09 1fbe n GLU 98 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1fbe s ASP 99 N 1.46 -0.46 0.00 -1.84 2.15 -1.25 -5.07 116.67 111.67 1fbe s ASP 99 Ca 0.64 0.13 0.00 0.00 0.43 0.00 0.00 52.55 53.75 1fbe s ASP 99 Cb 0.22 0.46 0.00 0.00 -0.30 0.00 0.00 42.92 43.30 1fbe s ASP 99 CO -0.08 -0.69 0.00 1.17 -0.17 0.00 0.00 175.17 175.40 1fbe n LYS 100 N -0.04 0.00 -2.56 4.34 4.81 -1.26 -4.77 118.16 118.69 1fbe n LYS 100 Ca -0.13 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.00 1fbe n LYS 100 Cb 0.62 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.64 1fbe n LYS 100 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1fbe s ASN 101 N -1.49 6.55 0.35 3.14 -0.87 -1.26 -4.98 114.94 116.38 1fbe s ASN 101 Ca 0.00 1.37 -0.26 0.00 -1.57 0.00 0.00 52.86 52.41 1fbe s ASN 101 Cb 0.00 -2.43 -0.13 0.00 -0.02 0.00 0.00 41.25 38.67 1fbe s ASN 101 CO 0.00 -0.53 0.86 0.00 -2.57 0.00 0.00 177.10 174.87 1fbe n ALA 102 N -1.55 -0.61 -2.26 0.60 0.00 -1.26 -4.91 120.51 110.52 1fbe n ALA 102 Ca 0.05 0.30 -0.41 0.00 0.00 0.00 0.00 53.44 53.37 1fbe n ALA 102 Cb 0.54 -1.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.00 1fbe n ALA 102 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1fbe s ILE 103 N -1.21 4.39 -0.14 0.00 1.09 0.64 -4.81 121.20 121.16 1fbe s ILE 103 Ca 0.61 1.97 -0.11 0.00 -1.10 0.00 0.00 60.65 62.02 1fbe s ILE 103 Cb -0.66 -4.26 -0.05 0.00 -1.06 0.00 0.00 42.46 36.44 1fbe s ILE 103 CO 0.58 0.29 0.23 -0.63 -0.10 0.00 0.00 174.94 175.32 1fbe s ILE 104 N 0.05 5.35 0.14 2.92 1.09 -1.26 -0.61 121.20 128.87 1fbe s ILE 104 Ca 0.48 0.41 -0.31 0.00 -1.10 0.00 0.00 60.65 60.13 1fbe s ILE 104 Cb -0.24 -3.54 -0.09 0.00 -1.06 0.00 0.00 42.46 37.52 1fbe s ILE 104 CO 0.31 0.48 1.56 -0.69 -0.10 0.00 0.00 174.94 176.50 1fbe s VAL 105 N -0.13 2.80 -0.08 2.92 1.01 0.11 -4.93 120.40 122.10 1fbe s VAL 105 Ca 0.15 0.52 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 1fbe s VAL 105 Cb -0.13 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1fbe s VAL 105 CO 0.04 0.03 1.32 -1.83 0.00 0.00 0.00 175.10 174.66 1fbe s GLU 106 N 1.46 4.27 0.44 2.72 4.04 -1.26 -4.74 118.70 125.64 1fbe s GLU 106 Ca 0.70 1.79 0.28 0.00 0.04 0.00 0.00 54.97 57.78 1fbe s GLU 106 Cb -0.42 -3.69 0.84 0.00 0.02 0.00 0.00 34.13 30.89 1fbe s GLU 106 CO 0.31 -0.62 1.78 -1.35 -1.84 0.00 0.00 175.26 173.54 1fbe h PRO 107 N 8.06 0.00 -0.75 -4.83 0.11 -2.01 -3.27 132.00 129.31 1fbe h PRO 107 Ca -0.33 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.83 1fbe h PRO 107 Cb 1.14 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1fbe h PRO 107 CO 0.93 0.00 0.49 0.93 -0.21 0.00 0.00 178.00 180.14 1fbe h GLU 108 N 0.00 0.84 -0.69 1.05 5.08 -2.01 -3.03 114.58 115.83 1fbe h GLU 108 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1fbe h GLU 108 Cb 0.73 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1fbe h GLU 108 CO 0.00 0.56 0.00 1.63 -1.00 0.00 0.00 179.01 180.20 1fbe n LYS 109 N -4.46 2.01 -1.70 2.33 5.02 -1.23 -4.95 118.16 115.17 1fbe n LYS 109 Ca 0.10 -0.92 -0.33 0.00 -2.02 0.00 0.00 58.31 55.15 1fbe n LYS 109 Cb 0.15 -1.58 0.05 0.00 -0.02 0.00 0.00 35.03 33.63 1fbe n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fbe s ARG 110 N -1.58 2.77 0.00 1.97 0.52 -1.15 -3.94 118.95 117.54 1fbe s ARG 110 Ca 0.16 1.31 0.00 0.00 -0.52 0.00 0.00 55.73 56.68 1fbe s ARG 110 Cb 0.11 -1.95 0.00 0.00 0.52 0.00 0.00 34.95 33.63 1fbe s ARG 110 CO 0.06 -1.26 0.00 0.41 0.02 0.00 0.00 175.30 174.54 1fbe n GLY 111 N -0.77 1.65 0.61 -3.53 0.00 0.76 -4.66 105.19 99.26 1fbe n GLY 111 Ca 0.10 -0.85 0.07 0.00 0.00 0.00 0.00 46.02 45.34 1fbe n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fbe n LYS 112 N 0.00 1.77 -4.36 1.61 2.85 -1.25 -3.42 118.16 115.36 1fbe n LYS 112 Ca 0.00 -1.19 -0.26 0.00 -1.05 0.00 0.00 58.31 55.81 1fbe n LYS 112 Cb 0.00 -1.30 -0.12 0.00 -0.65 0.00 0.00 35.03 32.96 1fbe n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1fbe s TYR 113 N -1.60 2.08 -0.38 5.58 2.02 -0.49 -0.03 117.35 124.53 1fbe s TYR 113 Ca 0.25 -0.40 -0.11 0.00 -0.37 0.00 0.00 57.07 56.44 1fbe s TYR 113 Cb 0.13 -1.08 0.03 0.00 -0.40 0.00 0.00 41.96 40.64 1fbe s TYR 113 CO 0.18 0.36 0.22 0.08 -1.57 0.00 0.00 175.55 174.82 1fbe s VAL 114 N -1.50 4.63 -0.22 0.71 1.01 0.12 -1.30 120.40 123.86 1fbe s VAL 114 Ca 0.15 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 1fbe s VAL 114 Cb -0.08 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1fbe s VAL 114 CO 0.07 -0.26 0.05 -0.69 0.00 0.00 0.00 175.10 174.27 1fbe s VAL 115 N 1.56 4.29 -0.12 2.92 1.01 -0.28 -0.72 120.40 129.06 1fbe s VAL 115 Ca 0.02 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1fbe s VAL 115 Cb -0.19 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1fbe s VAL 115 CO 0.07 0.39 -0.18 0.00 0.00 0.00 0.00 175.10 175.38 1fbe s PHE 117 N 0.41 -0.52 -0.28 0.00 -0.12 0.11 -0.65 117.98 116.92 1fbe s PHE 117 Ca -0.14 0.98 -0.07 0.00 -0.05 0.00 0.00 56.93 57.66 1fbe s PHE 117 Cb -0.17 0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.50 1fbe s PHE 117 CO 0.06 -0.48 0.07 0.34 -0.05 0.00 0.00 175.22 175.17 1fbe s ASP 118 N -0.88 5.08 0.41 1.98 2.15 -1.24 -3.20 116.67 120.98 1fbe s ASP 118 Ca -0.09 -0.59 0.25 0.00 0.43 0.00 0.00 52.55 52.56 1fbe s ASP 118 Cb -0.02 -1.88 0.62 0.00 -0.30 0.00 0.00 42.92 41.33 1fbe s ASP 118 CO 0.06 -0.15 1.71 1.55 -0.17 0.00 0.00 175.17 178.17 1fbe h PRO 119 N 8.23 0.00 -0.72 4.34 0.13 -1.84 -1.66 132.00 140.48 1fbe h PRO 119 Ca -0.33 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.78 1fbe h PRO 119 Cb 1.14 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.09 1fbe h PRO 119 CO 0.60 0.00 -0.34 -1.17 -0.23 0.00 0.00 178.00 176.86 1fbe s LEU 120 N -5.83 -1.10 0.18 1.56 2.96 -1.23 -3.87 118.68 111.36 1fbe s LEU 120 Ca 0.07 -0.73 -0.31 0.00 -0.22 0.00 0.00 54.13 52.94 1fbe s LEU 120 Cb 0.07 1.41 -0.09 0.00 0.50 0.00 0.00 46.19 48.08 1fbe s LEU 120 CO 0.62 -0.10 1.42 -0.62 -1.32 0.00 0.00 176.35 176.35 1fbe s ASP 121 N 1.66 6.74 -1.43 3.68 2.15 -0.88 -3.52 116.67 125.08 1fbe s ASP 121 Ca 0.18 2.50 -0.11 0.00 0.43 0.00 0.00 52.55 55.56 1fbe s ASP 121 Cb -0.00 -2.60 0.04 0.00 -0.30 0.00 0.00 42.92 40.06 1fbe s ASP 121 CO -0.09 -0.67 1.11 0.61 -0.17 0.00 0.00 175.17 175.96 1fbe n GLY 122 N 2.90 -0.53 0.00 2.66 0.00 -1.26 -3.86 105.19 105.10 1fbe n GLY 122 Ca 0.09 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1fbe n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fbe n SER 123 N -2.95 0.00 -0.09 1.61 3.41 -1.23 -0.72 113.62 113.65 1fbe n SER 123 Ca 0.02 0.17 -0.17 0.00 -0.26 0.00 0.00 58.87 58.63 1fbe n SER 123 Cb 0.55 -0.17 -0.11 0.00 -0.26 0.00 0.00 64.21 64.21 1fbe n SER 123 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fbe h SER 124 N 0.00 0.00 -0.77 4.04 4.64 -1.92 -3.40 113.55 116.14 1fbe h SER 124 Ca 0.00 -0.66 0.22 0.00 -0.47 0.00 0.00 61.79 60.88 1fbe h SER 124 Cb 0.05 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 1fbe h SER 124 CO 0.00 1.22 0.98 0.78 -0.87 0.00 0.00 176.83 178.94 1fbe h ASN 125 N -1.00 0.00 -0.81 4.97 2.35 -1.29 -1.94 115.58 117.86 1fbe h ASN 125 Ca -0.18 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.74 1fbe h ASN 125 Cb 1.09 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.35 1fbe h ASN 125 CO -0.11 0.00 0.34 0.40 -1.65 0.00 0.00 177.43 176.41 1fbe h ILE 126 N 0.00 0.62 0.00 2.81 2.04 -1.76 -0.87 117.51 120.35 1fbe h ILE 126 Ca 0.37 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 1fbe h ILE 126 Cb 2.32 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1fbe h ILE 126 CO -0.00 0.08 -0.02 0.44 0.00 0.00 0.00 178.15 178.65 1fbe h ASP 127 N 0.46 0.00 -0.51 1.72 3.32 -1.68 0.22 116.42 119.95 1fbe h ASP 127 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1fbe h ASP 127 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1fbe h ASP 127 CO -0.43 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.11 1fbe n LEU 129 N 1.34 -3.18 -4.93 0.00 7.99 0.77 -5.01 117.00 113.99 1fbe n LEU 129 Ca 0.20 -0.68 -0.27 0.00 -0.01 0.00 0.00 56.01 55.25 1fbe n LEU 129 Cb 0.55 -2.83 -0.03 0.00 -0.11 0.00 0.00 43.42 41.00 1fbe n LEU 129 CO 0.15 0.51 0.01 -0.69 -1.51 0.00 0.00 177.39 175.87 1fbe s VAL 130 N -3.38 5.22 0.23 4.08 1.01 -0.92 -5.02 120.40 121.62 1fbe s VAL 130 Ca 0.42 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1fbe s VAL 130 Cb -0.20 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 1fbe s VAL 130 CO 0.78 -0.17 1.07 -0.44 0.00 0.00 0.00 175.10 176.34 1fbe s SER 131 N -3.18 7.34 0.15 3.32 0.01 -1.26 -4.37 113.70 115.71 1fbe s SER 131 Ca 0.38 2.14 -0.00 0.00 1.31 0.00 0.00 55.95 59.78 1fbe s SER 131 Cb -0.11 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 1fbe s SER 131 CO 0.29 -0.12 0.04 0.27 0.41 0.00 0.00 173.24 174.13 1fbe s ILE 132 N -0.80 0.30 0.28 1.44 -4.36 -1.25 -4.59 121.20 112.22 1fbe s ILE 132 Ca 0.46 -1.93 -0.06 0.00 -0.26 0.00 0.00 60.65 58.86 1fbe s ILE 132 Cb -0.30 -2.07 -0.01 0.00 1.25 0.00 0.00 42.46 41.33 1fbe s ILE 132 CO 0.37 -0.47 0.40 -0.83 0.24 0.00 0.00 174.94 174.65 1fbe s GLY 133 N -3.09 1.14 -0.27 6.27 0.00 -1.25 -1.62 107.32 108.49 1fbe s GLY 133 Ca 0.24 -1.33 -0.09 0.00 0.00 0.00 0.00 44.72 43.54 1fbe s GLY 133 CO 0.03 -0.95 0.13 -1.59 0.00 0.00 0.00 173.10 170.72 1fbe s THR 134 N -3.66 4.83 0.45 0.90 2.01 -0.73 -2.07 115.64 117.37 1fbe s THR 134 Ca 0.29 -0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.35 1fbe s THR 134 Cb 0.01 -3.29 0.02 0.00 0.01 0.00 0.00 72.50 69.25 1fbe s THR 134 CO 0.14 0.28 0.61 -0.63 -0.69 0.00 0.00 174.62 174.34 1fbe s ILE 135 N 1.69 2.90 -0.08 1.82 -1.09 -0.62 -0.69 121.20 125.12 1fbe s ILE 135 Ca 0.07 -0.95 -0.26 0.00 -2.23 0.00 0.00 60.65 57.27 1fbe s ILE 135 Cb -0.16 -2.95 0.06 0.00 -1.58 0.00 0.00 42.46 37.84 1fbe s ILE 135 CO 0.07 0.00 0.60 0.72 -1.23 0.00 0.00 174.94 175.11 1fbe s PHE 136 N -2.43 -0.58 -0.05 3.97 -0.12 -0.37 -3.58 117.98 114.82 1fbe s PHE 136 Ca 0.56 1.08 0.04 0.00 -0.05 0.00 0.00 56.93 58.56 1fbe s PHE 136 Cb -0.10 0.32 -0.00 0.00 -0.63 0.00 0.00 43.02 42.61 1fbe s PHE 136 CO 0.34 -0.52 -0.16 0.20 -0.05 0.00 0.00 175.22 175.03 1fbe s GLY 137 N -0.93 0.89 -0.03 1.99 0.00 0.17 -2.80 107.32 106.61 1fbe s GLY 137 Ca -0.09 -0.63 0.02 0.00 0.00 0.00 0.00 44.72 44.01 1fbe s GLY 137 CO 0.07 -0.27 -0.08 -0.42 0.00 0.00 0.00 173.10 172.41 1fbe s ILE 138 N 0.15 0.71 0.30 0.90 1.01 -0.67 -0.08 121.20 123.52 1fbe s ILE 138 Ca -0.06 -0.30 0.11 0.00 0.00 0.00 0.00 60.65 60.40 1fbe s ILE 138 Cb -0.12 -0.65 -0.06 0.00 0.01 0.00 0.00 42.46 41.65 1fbe s ILE 138 CO 0.03 0.23 -0.16 -0.31 0.00 0.00 0.00 174.94 174.73 1fbe s TYR 139 N 0.33 2.32 -0.02 3.97 2.02 0.10 -0.84 117.35 125.23 1fbe s TYR 139 Ca -0.05 -0.41 0.03 0.00 -0.37 0.00 0.00 57.07 56.27 1fbe s TYR 139 Cb -0.09 -1.15 -0.03 0.00 -0.40 0.00 0.00 41.96 40.29 1fbe s TYR 139 CO 0.00 0.66 -0.08 0.50 -1.57 0.00 0.00 175.55 175.06 1fbe s ARG 140 N -3.55 2.59 -0.44 -0.62 3.52 -1.26 -0.70 118.95 118.49 1fbe s ARG 140 Ca 0.31 -0.67 -0.29 0.00 -0.13 0.00 0.00 55.73 54.95 1fbe s ARG 140 Cb -0.02 -2.51 0.02 0.00 -1.56 0.00 0.00 34.95 30.88 1fbe s ARG 140 CO 0.15 0.62 1.32 0.21 -0.81 0.00 0.00 175.30 176.79 1fbe s LYS 141 N -1.17 3.62 0.00 5.12 2.20 0.96 -4.88 119.74 125.59 1fbe s LYS 141 Ca 0.15 0.80 0.29 0.00 -0.36 0.00 0.00 55.97 56.85 1fbe s LYS 141 Cb -0.11 -3.99 1.71 0.00 -1.51 0.00 0.00 37.83 33.93 1fbe s LYS 141 CO 0.05 -1.51 2.06 0.09 -0.36 0.00 0.00 175.35 175.68 1fbe n ASN 142 N 8.50 0.00 -4.56 1.43 5.03 -1.26 -4.74 115.26 119.65 1fbe n ASN 142 Ca 0.15 -0.84 -0.34 0.00 0.87 0.00 0.00 54.58 54.42 1fbe n ASN 142 Cb 0.48 -0.02 -0.11 0.00 -1.02 0.00 0.00 39.78 39.11 1fbe n ASN 142 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1fbe s SER 143 N -2.05 5.00 -0.34 6.41 1.04 -1.26 -4.94 113.70 117.56 1fbe s SER 143 Ca 0.42 -0.03 0.08 0.00 0.48 0.00 0.00 55.95 56.90 1fbe s SER 143 Cb 0.20 -1.70 0.64 0.00 0.10 0.00 0.00 66.02 65.26 1fbe s SER 143 CO 0.34 0.23 1.72 1.07 0.98 0.00 0.00 173.24 177.58 1fbe n THR 144 N 3.13 2.86 -1.52 2.02 5.66 -1.26 -4.92 114.28 120.25 1fbe n THR 144 Ca -0.18 -2.04 0.00 0.00 -3.05 0.00 0.00 64.05 58.78 1fbe n THR 144 Cb 0.53 -0.37 0.00 0.00 -1.55 0.00 0.00 70.33 68.93 1fbe n THR 144 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1fbe n ASP 145 N -0.76 0.10 -4.85 1.09 5.68 -1.26 -5.10 116.55 111.44 1fbe n ASP 145 Ca 0.43 0.00 -0.32 0.00 -0.50 0.00 0.00 54.79 54.40 1fbe n ASP 145 Cb 1.34 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 41.26 1fbe n ASP 145 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1fbe s GLU 146 N 3.36 3.97 -0.34 0.11 2.56 -1.26 -5.00 118.70 122.10 1fbe s GLU 146 Ca 0.00 0.62 -0.37 0.00 0.00 0.00 0.00 54.97 55.21 1fbe s GLU 146 Cb 0.00 -2.46 -0.13 0.00 2.00 0.00 0.00 34.13 33.54 1fbe s GLU 146 CO 0.00 0.17 2.07 -2.30 -0.56 0.00 0.00 175.26 174.64 1fbe n PRO 147 N -0.36 1.01 -4.18 4.30 -0.02 -1.26 -4.95 135.00 129.54 1fbe n PRO 147 Ca 0.03 0.31 -0.16 0.00 -2.02 0.00 0.00 63.50 61.66 1fbe n PRO 147 Cb 0.53 -2.27 -0.13 0.00 -0.02 0.00 0.00 33.50 31.62 1fbe n PRO 147 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fbe s SER 148 N 6.13 1.18 0.56 2.55 1.04 -1.26 -4.98 113.70 118.92 1fbe s SER 148 Ca 1.08 -0.46 0.39 0.00 0.48 0.00 0.00 55.95 57.44 1fbe s SER 148 Cb -0.98 -0.04 1.54 0.00 0.10 0.00 0.00 66.02 66.65 1fbe s SER 148 CO 0.55 -0.07 1.71 -0.08 0.98 0.00 0.00 173.24 176.33 1fbe h GLU 149 N 4.85 0.00 -0.33 4.02 4.22 -1.92 0.55 114.58 125.96 1fbe h GLU 149 Ca -0.36 0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.14 1fbe h GLU 149 Cb 1.19 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.38 1fbe h GLU 149 CO 0.43 0.00 -0.04 -0.22 -2.18 0.00 0.00 179.01 177.00 1fbe h LYS 150 N 0.00 0.04 -1.09 1.92 1.63 -1.97 -2.07 116.57 115.03 1fbe h LYS 150 Ca 0.63 -0.00 0.31 0.00 -0.85 0.00 0.00 60.65 60.74 1fbe h LYS 150 Cb 2.63 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 34.20 1fbe h LYS 150 CO -0.01 0.03 0.78 -0.44 -3.45 0.00 0.00 179.45 176.36 1fbe h ASP 151 N 0.05 0.04 -0.67 4.20 5.19 -0.26 0.33 116.42 125.30 1fbe h ASP 151 Ca 0.16 0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.62 1fbe h ASP 151 Cb 0.23 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.69 1fbe h ASP 151 CO -0.30 0.01 0.40 0.00 -3.12 0.00 0.00 179.24 176.22 1fbe h ALA 152 N 1.47 0.89 0.00 3.45 0.00 -1.51 -3.33 119.26 120.23 1fbe h ALA 152 Ca 0.53 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.31 1fbe h ALA 152 Cb 2.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1fbe h ALA 152 CO -0.03 0.12 0.67 1.28 0.00 0.00 0.00 179.25 181.29 1fbe n LEU 153 N -4.73 2.37 -4.86 0.00 4.77 0.12 -4.87 117.00 109.79 1fbe n LEU 153 Ca 0.08 -1.73 -0.33 0.00 -0.03 0.00 0.00 56.01 54.00 1fbe n LEU 153 Cb 0.13 -0.64 -0.06 0.00 -2.33 0.00 0.00 43.42 40.52 1fbe n LEU 153 CO 0.31 0.26 0.25 -1.10 -1.33 0.00 0.00 177.39 175.79 1fbe s GLN 154 N 2.67 3.88 0.47 3.23 -0.21 -1.25 -4.54 119.66 123.92 1fbe s GLN 154 Ca 0.26 0.39 -0.04 0.00 0.02 0.00 0.00 55.36 55.99 1fbe s GLN 154 Cb 0.11 -2.68 -0.03 0.00 1.00 0.00 0.00 33.01 31.41 1fbe s GLN 154 CO -0.01 0.33 0.76 -1.25 -2.12 0.00 0.00 175.29 173.00 1fbe s PRO 155 N -2.64 3.41 0.00 2.91 0.04 -1.26 -4.57 135.00 132.89 1fbe s PRO 155 Ca 0.46 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.53 1fbe s PRO 155 Cb -0.12 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1fbe s PRO 155 CO 0.20 -0.23 0.22 0.41 0.04 0.00 0.00 177.00 177.64 1fbe n GLY 156 N -2.22 -1.30 0.19 0.56 0.00 -0.49 -1.38 105.19 100.55 1fbe n GLY 156 Ca 0.00 0.27 0.02 0.00 0.00 0.00 0.00 46.02 46.32 1fbe n GLY 156 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1fbe h ARG 157 N 0.00 0.00 -0.74 1.61 9.65 -1.80 0.86 114.38 123.96 1fbe h ARG 157 Ca 0.00 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.56 1fbe h ARG 157 Cb 0.00 0.00 -0.19 0.00 -1.39 0.00 0.00 29.97 28.39 1fbe h ARG 157 CO 0.00 0.00 0.35 0.09 2.80 0.00 0.00 179.97 183.21 1fbe n ASN 158 N -1.95 3.90 -4.72 -3.80 4.13 -0.48 -4.99 115.26 107.34 1fbe n ASN 158 Ca -0.00 -3.48 -0.41 0.00 1.68 0.00 0.00 54.58 52.37 1fbe n ASN 158 Cb 0.68 -0.75 -0.04 0.00 -1.54 0.00 0.00 39.78 38.12 1fbe n ASN 158 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1fbe s LEU 159 N -3.16 4.46 -0.05 3.41 1.43 0.30 -4.71 118.68 120.36 1fbe s LEU 159 Ca 0.53 1.86 -0.08 0.00 -1.03 0.00 0.00 54.13 55.41 1fbe s LEU 159 Cb 0.45 -3.59 -0.29 0.00 0.03 0.00 0.00 46.19 42.79 1fbe s LEU 159 CO 0.10 -0.19 0.65 -0.37 0.23 0.00 0.00 176.35 176.77 1fbe h VAL 160 N 4.18 0.91 -2.36 -1.59 -1.51 -1.33 -3.48 116.25 111.07 1fbe h VAL 160 Ca -0.43 -2.54 -0.07 0.00 -1.23 0.00 0.00 66.70 62.44 1fbe h VAL 160 Cb 1.21 2.70 -0.23 0.00 -2.13 0.00 0.00 31.29 32.84 1fbe h VAL 160 CO 0.74 0.84 -0.11 0.00 -1.23 0.00 0.00 177.57 177.81 1fbe s ALA 161 N -2.58 -1.41 0.04 5.19 0.00 -1.06 -4.28 121.76 117.66 1fbe s ALA 161 Ca -0.15 1.78 0.02 0.00 0.00 0.00 0.00 51.96 53.61 1fbe s ALA 161 Cb 0.06 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.11 1fbe s ALA 161 CO 0.84 -0.29 -0.08 0.00 0.00 0.00 0.00 175.76 176.23 1fbe s ALA 162 N 0.96 0.57 0.04 0.00 0.00 0.38 -1.67 121.76 122.05 1fbe s ALA 162 Ca -0.05 -0.72 -0.07 0.00 0.00 0.00 0.00 51.96 51.12 1fbe s ALA 162 Cb -0.05 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1fbe s ALA 162 CO -0.08 -0.00 0.32 0.41 0.00 0.00 0.00 175.76 176.40 1fbe n GLY 163 N 1.60 1.00 3.19 0.00 0.00 -1.12 -0.04 105.19 109.82 1fbe n GLY 163 Ca -0.22 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 1fbe n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fbe s TYR 164 N -4.52 1.08 -0.01 1.61 -0.85 -0.94 -1.24 117.35 112.48 1fbe s TYR 164 Ca 0.07 -1.28 0.05 0.00 -0.52 0.00 0.00 57.07 55.39 1fbe s TYR 164 Cb -0.01 -0.57 -0.01 0.00 0.38 0.00 0.00 41.96 41.75 1fbe s TYR 164 CO 0.01 -0.54 -0.17 0.00 -1.52 0.00 0.00 175.55 173.33 1fbe s ALA 165 N -4.05 1.44 -0.24 9.51 0.00 0.13 -0.96 121.76 127.59 1fbe s ALA 165 Ca 0.32 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1fbe s ALA 165 Cb 0.07 -0.35 0.04 0.00 0.00 0.00 0.00 23.12 22.88 1fbe s ALA 165 CO 0.08 0.35 -0.10 -1.17 0.00 0.00 0.00 175.76 174.91 1fbe s LEU 166 N -0.49 3.12 -1.30 0.00 2.96 -0.49 -1.77 118.68 120.71 1fbe s LEU 166 Ca 0.06 -1.03 -0.09 0.00 -0.22 0.00 0.00 54.13 52.86 1fbe s LEU 166 Cb -0.07 -1.59 0.15 0.00 0.50 0.00 0.00 46.19 45.18 1fbe s LEU 166 CO -0.00 -0.13 1.99 -1.22 -1.32 0.00 0.00 176.35 175.66 1fbe n TYR 167 N 4.58 2.87 -0.16 5.38 4.01 -0.64 -1.74 117.16 131.46 1fbe n TYR 167 Ca -0.16 -2.80 0.00 0.00 -0.16 0.00 0.00 57.90 54.78 1fbe n TYR 167 Cb 0.46 -1.95 0.00 0.00 -0.31 0.00 0.00 39.34 37.54 1fbe n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fbe n GLY 168 N 2.65 4.02 0.31 2.72 0.00 -1.26 -3.77 105.19 109.87 1fbe n GLY 168 Ca 0.44 -1.67 0.19 0.00 0.00 0.00 0.00 46.02 44.98 1fbe n GLY 168 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fbe h SER 169 N 0.00 0.00 -4.81 1.61 0.02 -2.01 -3.42 113.55 104.94 1fbe h SER 169 Ca 0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 1fbe h SER 169 Cb 0.00 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.39 1fbe h SER 169 CO 0.00 0.02 -0.63 0.00 -1.14 0.00 0.00 176.83 175.08 1fbe s ALA 170 N -4.18 1.43 -0.39 3.77 0.00 -1.26 -5.11 121.76 116.03 1fbe s ALA 170 Ca -0.04 -1.73 -0.09 0.00 0.00 0.00 0.00 51.96 50.10 1fbe s ALA 170 Cb 0.13 0.97 0.05 0.00 0.00 0.00 0.00 23.12 24.27 1fbe s ALA 170 CO 0.48 -0.45 0.21 0.99 0.00 0.00 0.00 175.76 176.98 1fbe s THR 171 N -3.84 4.26 -0.34 0.00 2.01 -1.25 -4.41 115.64 112.06 1fbe s THR 171 Ca 0.33 -1.16 -0.11 0.00 0.31 0.00 0.00 61.69 61.07 1fbe s THR 171 Cb 0.07 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 69.09 1fbe s THR 171 CO 0.10 -0.35 0.20 -0.32 -0.69 0.00 0.00 174.62 173.56 1fbe s MET 172 N 1.47 3.22 -0.25 4.92 -2.45 -0.71 -0.22 119.30 125.28 1fbe s MET 172 Ca 0.02 -0.81 -0.13 0.00 -1.25 0.00 0.00 55.69 53.51 1fbe s MET 172 Cb -0.21 -3.69 -0.04 0.00 1.25 0.00 0.00 34.83 32.14 1fbe s MET 172 CO 0.04 -0.51 0.30 -1.17 1.05 0.00 0.00 175.02 174.72 1fbe s LEU 173 N 1.63 4.07 -0.24 4.11 0.20 -0.47 -1.39 118.68 126.58 1fbe s LEU 173 Ca 0.04 0.23 -0.10 0.00 0.69 0.00 0.00 54.13 54.99 1fbe s LEU 173 Cb -0.18 -2.31 -0.05 0.00 -0.43 0.00 0.00 46.19 43.22 1fbe s LEU 173 CO 0.08 -0.09 0.15 -0.69 -0.29 0.00 0.00 176.35 175.51 1fbe s VAL 174 N 1.67 5.26 -0.12 1.68 1.01 -0.13 -0.19 120.40 129.59 1fbe s VAL 174 Ca 0.13 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.22 1fbe s VAL 174 Cb -0.15 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1fbe s VAL 174 CO 0.09 0.34 -0.02 -0.22 0.00 0.00 0.00 175.10 175.29 1fbe s LEU 175 N 1.14 3.40 -0.28 3.92 2.96 0.69 -2.22 118.68 128.28 1fbe s LEU 175 Ca 0.07 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 54.00 1fbe s LEU 175 Cb -0.14 -1.80 0.08 0.00 0.50 0.00 0.00 46.19 44.83 1fbe s LEU 175 CO 0.05 0.26 -0.02 0.00 -1.32 0.00 0.00 176.35 175.33 1fbe s ALA 176 N -0.20 2.34 0.37 5.97 0.00 0.94 -0.11 121.76 131.06 1fbe s ALA 176 Ca 0.04 -1.85 0.08 0.00 0.00 0.00 0.00 51.96 50.23 1fbe s ALA 176 Cb -0.13 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 1fbe s ALA 176 CO 0.02 -1.40 0.23 -1.64 0.00 0.00 0.00 175.76 172.98 1fbe s MET 177 N 1.20 2.47 0.46 0.00 -1.94 -0.99 -0.47 119.30 120.03 1fbe s MET 177 Ca 0.00 -1.53 0.34 0.00 -1.71 0.00 0.00 55.69 52.79 1fbe s MET 177 Cb -0.19 -2.26 1.16 0.00 2.01 0.00 0.00 34.83 35.55 1fbe s MET 177 CO -0.09 0.01 1.18 1.33 -0.01 0.00 0.00 175.02 177.44 1fbe n VAL 178 N -1.30 0.00 0.09 -6.03 0.24 -1.26 -0.23 118.33 109.84 1fbe n VAL 178 Ca -0.01 1.13 0.08 0.00 -2.04 0.00 0.00 64.34 63.50 1fbe n VAL 178 Cb 0.61 -1.93 -0.02 0.00 -1.47 0.00 0.00 33.84 31.03 1fbe n VAL 178 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1fbe h ASN 179 N 0.00 0.00 -0.67 -1.34 4.21 -1.95 -3.50 115.58 112.34 1fbe h ASN 179 Ca 0.63 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.14 1fbe h ASN 179 Cb 2.81 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 40.01 1fbe h ASN 179 CO -0.01 0.19 0.00 0.61 -1.29 0.00 0.00 177.43 176.94 1fbe n GLY 180 N 1.25 1.33 3.80 2.83 0.00 0.68 -4.95 105.19 110.13 1fbe n GLY 180 Ca -0.03 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.33 1fbe n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fbe s VAL 181 N -1.95 4.87 -0.10 1.61 1.01 -1.26 -2.34 120.40 122.25 1fbe s VAL 181 Ca 0.00 1.11 0.01 0.00 0.00 0.00 0.00 61.98 63.11 1fbe s VAL 181 Cb 0.00 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.54 1fbe s VAL 181 CO 0.00 0.52 -0.12 0.20 0.00 0.00 0.00 175.10 175.70 1fbe s ASN 182 N -0.83 2.17 0.35 3.32 0.02 0.85 -1.37 114.94 119.44 1fbe s ASN 182 Ca 0.28 -0.36 -0.20 0.00 -1.02 0.00 0.00 52.86 51.56 1fbe s ASN 182 Cb -0.18 -0.95 -0.10 0.00 0.02 0.00 0.00 41.25 40.04 1fbe s ASN 182 CO 0.17 -0.01 0.86 0.00 0.02 0.00 0.00 177.10 178.13 1fbe s PHE 184 N -1.90 1.14 -0.07 0.00 0.40 0.74 -3.10 117.98 115.19 1fbe s PHE 184 Ca 0.54 -1.05 -0.05 0.00 -0.60 0.00 0.00 56.93 55.78 1fbe s PHE 184 Cb -0.13 -0.65 0.03 0.00 0.51 0.00 0.00 43.02 42.78 1fbe s PHE 184 CO 0.18 -0.26 0.16 1.41 0.70 0.00 0.00 175.22 177.41 1fbe s MET 185 N -3.93 0.16 -0.33 0.44 1.75 0.56 -1.37 119.30 116.58 1fbe s MET 185 Ca 0.23 0.30 -0.28 0.00 -1.25 0.00 0.00 55.69 54.69 1fbe s MET 185 Cb 0.06 -0.01 0.02 0.00 2.84 0.00 0.00 34.83 37.73 1fbe s MET 185 CO 0.03 -0.08 1.04 -1.17 -0.65 0.00 0.00 175.02 174.19 1fbe s LEU 186 N 0.54 3.95 -0.48 4.11 2.96 0.69 -0.47 118.68 129.98 1fbe s LEU 186 Ca -0.04 0.96 -0.22 0.00 -0.22 0.00 0.00 54.13 54.62 1fbe s LEU 186 Cb -0.05 -3.47 0.04 0.00 0.50 0.00 0.00 46.19 43.20 1fbe s LEU 186 CO -0.03 -0.86 0.74 -0.62 -1.32 0.00 0.00 176.35 174.27 1fbe s ASP 187 N 1.69 6.33 0.54 3.68 -1.08 0.14 -4.70 116.67 123.26 1fbe s ASP 187 Ca 0.44 -0.42 0.30 0.00 -0.52 0.00 0.00 52.55 52.35 1fbe s ASP 187 Cb -0.12 -2.36 1.53 0.00 -1.46 0.00 0.00 42.92 40.51 1fbe s ASP 187 CO 0.16 -0.94 2.08 -0.65 0.52 0.00 0.00 175.17 176.34 1fbe h PRO 188 N 9.03 0.00 -0.02 4.34 0.11 -1.94 0.07 132.00 143.59 1fbe h PRO 188 Ca -0.26 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.76 1fbe h PRO 188 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1fbe h PRO 188 CO 0.97 0.09 -0.44 0.00 -0.21 0.00 0.00 178.00 178.42 1fbe h ALA 189 N 1.91 1.23 0.00 -0.75 0.00 -1.96 -3.36 119.26 116.33 1fbe h ALA 189 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1fbe h ALA 189 Cb 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1fbe h ALA 189 CO 0.01 0.56 0.00 0.44 0.00 0.00 0.00 179.25 180.27 1fbe n ILE 190 N -4.01 0.00 -2.32 0.00 -5.35 -0.83 -5.04 119.36 101.80 1fbe n ILE 190 Ca -0.02 -0.41 -0.02 0.00 -0.27 0.00 0.00 62.75 62.03 1fbe n ILE 190 Cb 0.47 1.02 0.01 0.00 -1.74 0.00 0.00 39.64 39.40 1fbe n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fbe n GLY 191 N 0.75 0.52 3.12 3.28 0.00 -0.05 -5.07 105.19 107.75 1fbe n GLY 191 Ca 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 1fbe n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fbe s GLU 192 N -4.51 0.70 -0.36 1.61 0.41 -1.20 -4.97 118.70 110.37 1fbe s GLU 192 Ca 0.02 -0.98 -0.15 0.00 -0.41 0.00 0.00 54.97 53.45 1fbe s GLU 192 Cb -0.01 -0.42 -0.01 0.00 -1.78 0.00 0.00 34.13 31.92 1fbe s GLU 192 CO 0.08 0.07 0.36 -0.06 -0.49 0.00 0.00 175.26 175.21 1fbe s PHE 193 N -1.98 3.21 0.41 1.61 0.40 -1.26 0.25 117.98 120.62 1fbe s PHE 193 Ca -0.02 -0.13 0.08 0.00 -0.60 0.00 0.00 56.93 56.26 1fbe s PHE 193 Cb -0.06 -2.68 -0.01 0.00 0.51 0.00 0.00 43.02 40.78 1fbe s PHE 193 CO -0.00 -0.48 0.47 0.96 0.70 0.00 0.00 175.22 176.87 1fbe s ILE 194 N 1.99 2.97 -0.04 0.64 -4.36 0.38 -2.15 121.20 120.62 1fbe s ILE 194 Ca 0.11 -1.16 -0.11 0.00 -0.26 0.00 0.00 60.65 59.23 1fbe s ILE 194 Cb -0.17 -3.04 -0.05 0.00 1.25 0.00 0.00 42.46 40.45 1fbe s ILE 194 CO 0.12 -0.02 0.29 -0.22 0.24 0.00 0.00 174.94 175.35 1fbe s LEU 195 N -4.23 4.43 0.00 0.37 2.96 -1.12 -0.32 118.68 120.76 1fbe s LEU 195 Ca 0.51 0.73 0.00 0.00 -0.22 0.00 0.00 54.13 55.14 1fbe s LEU 195 Cb -0.07 -2.41 0.00 0.00 0.50 0.00 0.00 46.19 44.21 1fbe s LEU 195 CO 0.30 0.34 0.00 1.33 -1.32 0.00 0.00 176.35 177.01 1fbe n VAL 196 N 1.77 0.00 -3.53 1.68 0.24 -1.18 -4.94 118.33 112.37 1fbe n VAL 196 Ca -0.16 -0.03 -0.23 0.00 -2.04 0.00 0.00 64.34 61.88 1fbe n VAL 196 Cb 0.53 0.68 -0.14 0.00 -1.47 0.00 0.00 33.84 33.44 1fbe n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1fbe s ASP 197 N -0.12 2.16 0.51 -1.34 1.01 -1.24 -4.99 116.67 112.66 1fbe s ASP 197 Ca 0.00 -0.62 -0.00 0.00 0.71 0.00 0.00 52.55 52.64 1fbe s ASP 197 Cb 0.00 0.03 0.01 0.00 1.01 0.00 0.00 42.92 43.98 1fbe s ASP 197 CO 0.00 -0.36 0.75 -0.60 0.21 0.00 0.00 175.17 175.16 1fbe s ARG 198 N 2.22 2.83 0.00 8.23 3.52 -1.26 -1.69 118.95 132.80 1fbe s ARG 198 Ca 0.06 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.13 1fbe s ARG 198 Cb -0.16 -2.49 0.00 0.00 -1.56 0.00 0.00 34.95 30.75 1fbe s ARG 198 CO -0.18 -0.51 0.00 0.09 -0.81 0.00 0.00 175.30 173.89 1fbe n ASN 199 N -2.26 0.00 -4.75 -2.12 4.13 -1.20 -4.83 115.26 104.24 1fbe n ASN 199 Ca 0.04 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.89 1fbe n ASN 199 Cb 0.58 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.79 1fbe n ASN 199 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1fbe s VAL 200 N -1.05 3.40 -0.04 2.41 1.01 -0.47 -4.95 120.40 120.71 1fbe s VAL 200 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1fbe s VAL 200 Cb 0.00 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.59 1fbe s VAL 200 CO 0.00 0.25 -0.01 -0.54 0.00 0.00 0.00 175.10 174.80 1fbe s LYS 201 N -0.86 0.50 0.76 2.72 3.01 -1.26 -4.32 119.74 120.28 1fbe s LYS 201 Ca 0.50 0.05 -0.11 0.00 -1.01 0.00 0.00 55.97 55.40 1fbe s LYS 201 Cb -0.34 -0.69 0.05 0.00 -1.01 0.00 0.00 37.83 35.84 1fbe s LYS 201 CO 0.40 -0.16 1.08 -1.50 0.51 0.00 0.00 175.35 175.68 1fbe s ILE 202 N 1.25 3.49 0.98 2.17 2.07 -0.32 -5.00 121.20 125.83 1fbe s ILE 202 Ca -0.06 0.48 -0.13 0.00 -1.41 0.00 0.00 60.65 59.53 1fbe s ILE 202 Cb -0.13 -3.04 0.18 0.00 0.13 0.00 0.00 42.46 39.59 1fbe s ILE 202 CO -0.02 -0.63 1.12 -0.54 -1.91 0.00 0.00 174.94 172.96 1fbe s LYS 203 N -4.95 0.60 -0.03 3.50 1.02 -1.26 -4.91 119.74 113.71 1fbe s LYS 203 Ca 0.60 0.33 -0.18 0.00 0.02 0.00 0.00 55.97 56.75 1fbe s LYS 203 Cb -0.16 -1.77 -0.32 0.00 -0.52 0.00 0.00 37.83 35.05 1fbe s LYS 203 CO 0.56 -2.57 0.84 0.87 -0.92 0.00 0.00 175.35 174.12 1fbe h LYS 204 N -1.77 0.38 -4.22 1.68 1.79 -1.95 -3.39 116.57 109.08 1fbe h LYS 204 Ca -0.52 -0.65 -0.19 0.00 -2.18 0.00 0.00 60.65 57.11 1fbe h LYS 204 Cb 1.33 0.24 -0.20 0.00 -1.58 0.00 0.00 32.23 32.03 1fbe h LYS 204 CO 0.58 1.31 -0.70 -1.59 -1.08 0.00 0.00 179.45 177.96 1fbe s LYS 205 N -2.51 0.46 0.00 3.15 -2.85 -1.26 -2.51 119.74 114.22 1fbe s LYS 205 Ca -0.14 -0.80 0.00 0.00 -1.00 0.00 0.00 55.97 54.03 1fbe s LYS 205 Cb 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 37.83 35.80 1fbe s LYS 205 CO 0.86 -0.03 0.00 0.41 0.10 0.00 0.00 175.35 176.69 1fbe n GLY 206 N 1.19 5.52 0.13 0.59 0.00 -1.26 -4.97 105.19 106.39 1fbe n GLY 206 Ca -0.21 -1.81 0.02 0.00 0.00 0.00 0.00 46.02 44.02 1fbe n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fbe n SER 207 N -0.84 1.01 -4.19 1.61 3.41 -1.26 -5.02 113.62 108.34 1fbe n SER 207 Ca 0.00 -1.93 -0.32 0.00 -0.26 0.00 0.00 58.87 56.35 1fbe n SER 207 Cb 0.00 -0.14 -0.16 0.00 -0.26 0.00 0.00 64.21 63.65 1fbe n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fbe s ILE 208 N -0.86 2.13 -0.01 -1.33 1.09 -1.25 0.24 121.20 121.20 1fbe s ILE 208 Ca 0.07 -0.97 0.04 0.00 -1.10 0.00 0.00 60.65 58.69 1fbe s ILE 208 Cb 0.06 -1.84 -0.03 0.00 -1.06 0.00 0.00 42.46 39.58 1fbe s ILE 208 CO 0.01 0.55 -0.11 -0.72 -0.10 0.00 0.00 174.94 174.56 1fbe s TYR 209 N 0.71 2.78 -0.12 3.97 1.13 -1.12 -1.43 117.35 123.27 1fbe s TYR 209 Ca -0.10 -0.11 -0.02 0.00 -1.41 0.00 0.00 57.07 55.44 1fbe s TYR 209 Cb -0.16 -1.60 0.04 0.00 -1.10 0.00 0.00 41.96 39.14 1fbe s TYR 209 CO 0.01 0.29 0.02 0.45 -2.51 0.00 0.00 175.55 173.80 1fbe s SER 210 N -1.14 2.06 -0.00 -0.18 0.15 0.57 -3.41 113.70 111.75 1fbe s SER 210 Ca 0.14 -0.36 -0.29 0.00 0.70 0.00 0.00 55.95 56.15 1fbe s SER 210 Cb -0.11 -0.48 0.07 0.00 -1.71 0.00 0.00 66.02 63.79 1fbe s SER 210 CO 0.04 -0.24 0.68 -0.51 1.20 0.00 0.00 173.24 174.41 1fbe s ILE 211 N 1.94 0.00 -0.93 6.45 2.07 -1.26 0.92 121.20 130.40 1fbe s ILE 211 Ca 0.03 0.00 -0.21 0.00 -1.41 0.00 0.00 60.65 59.06 1fbe s ILE 211 Cb -0.14 -1.00 0.09 0.00 0.13 0.00 0.00 42.46 41.54 1fbe s ILE 211 CO -0.06 0.00 1.23 0.21 -1.91 0.00 0.00 174.94 174.40 1fbe s ASN 212 N -1.59 6.52 0.00 4.50 3.84 -1.26 -4.85 114.94 122.10 1fbe s ASN 212 Ca -0.07 -1.67 0.00 0.00 0.21 0.00 0.00 52.86 51.33 1fbe s ASN 212 Cb -0.00 -2.47 0.00 0.00 -0.55 0.00 0.00 41.25 38.23 1fbe s ASN 212 CO 0.04 -1.29 0.61 -0.62 -2.79 0.00 0.00 177.10 173.05 1fbe n GLU 213 N 7.59 0.62 -0.05 0.43 1.02 -1.26 -2.57 120.64 126.42 1fbe n GLU 213 Ca 0.23 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.27 1fbe n GLU 213 Cb 0.49 -1.01 -0.04 0.00 -0.02 0.00 0.00 31.44 30.86 1fbe n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1fbe h GLY 214 N 3.72 0.30 -2.55 0.62 0.00 -2.06 -2.97 103.07 100.12 1fbe h GLY 214 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1fbe h GLY 214 CO 0.00 0.15 0.00 -1.72 0.00 0.00 0.00 176.54 174.97 1fbe n TYR 215 N -4.85 0.00 0.33 5.60 4.01 -1.06 -4.39 117.16 116.79 1fbe n TYR 215 Ca -0.04 -0.44 0.11 0.00 -0.16 0.00 0.00 57.90 57.37 1fbe n TYR 215 Cb 0.11 -0.28 0.50 0.00 -0.31 0.00 0.00 39.34 39.36 1fbe n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fbe n ALA 216 N 1.09 1.47 0.17 -0.72 0.00 -1.12 -3.06 120.51 118.34 1fbe n ALA 216 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.48 1fbe n ALA 216 Cb 0.31 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 1fbe n ALA 216 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1fbe h LYS 217 N 0.00 -0.42 0.00 0.00 1.57 -1.90 -3.29 116.57 112.53 1fbe h LYS 217 Ca 0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1fbe h LYS 217 Cb 0.25 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1fbe h LYS 217 CO 0.00 -0.28 0.07 0.39 -0.57 0.00 0.00 179.45 179.07 1fbe n GLU 218 N -3.25 0.00 -2.61 3.15 4.71 -1.17 -4.80 120.64 116.67 1fbe n GLU 218 Ca -0.05 0.31 -0.43 0.00 -0.01 0.00 0.00 57.16 56.98 1fbe n GLU 218 Cb 0.17 -1.57 -0.02 0.00 -1.01 0.00 0.00 31.44 29.01 1fbe n GLU 218 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1fbe s PHE 219 N -2.58 3.23 0.25 -0.32 0.08 -1.22 -4.48 117.98 112.94 1fbe s PHE 219 Ca 0.00 1.36 -0.31 0.00 0.12 0.00 0.00 56.93 58.10 1fbe s PHE 219 Cb 0.00 -3.35 -0.13 0.00 -0.57 0.00 0.00 43.02 38.97 1fbe s PHE 219 CO 0.00 -0.75 1.44 -0.40 -0.10 0.00 0.00 175.22 175.41 1fbe n ASP 220 N 6.43 2.96 0.04 1.36 5.68 -1.26 -4.54 116.55 127.21 1fbe n ASP 220 Ca 0.12 1.15 0.05 0.00 -0.50 0.00 0.00 54.79 55.61 1fbe n ASP 220 Cb 0.46 -1.46 0.25 0.00 -1.14 0.00 0.00 41.12 39.23 1fbe n ASP 220 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 1fbe n PRO 221 N 1.98 0.05 -0.03 0.11 -0.04 -1.26 -0.35 135.00 135.45 1fbe n PRO 221 Ca 0.11 0.44 -0.15 0.00 -0.04 0.00 0.00 63.50 63.86 1fbe n PRO 221 Cb 0.33 -1.62 -0.11 0.00 -0.04 0.00 0.00 33.50 32.06 1fbe n PRO 221 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fbe h ALA 222 N 2.19 0.05 0.04 0.55 0.00 -1.92 -1.00 119.26 119.17 1fbe h ALA 222 Ca 0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1fbe h ALA 222 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1fbe h ALA 222 CO 0.00 0.04 -0.02 0.82 0.00 0.00 0.00 179.25 180.09 1fbe h ILE 223 N -0.47 1.26 -0.86 0.00 1.08 -1.04 0.09 117.51 117.59 1fbe h ILE 223 Ca -0.02 -1.02 0.19 0.00 -0.39 0.00 0.00 64.86 63.62 1fbe h ILE 223 Cb 0.91 1.94 -0.11 0.00 -3.07 0.00 0.00 36.82 36.48 1fbe h ILE 223 CO 0.04 0.26 0.38 0.74 -0.69 0.00 0.00 178.15 178.87 1fbe h THR 224 N -0.51 0.56 -0.01 -0.27 2.02 -1.56 0.83 112.91 113.97 1fbe h THR 224 Ca -0.01 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1fbe h THR 224 Cb 0.46 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1fbe h THR 224 CO 0.01 0.08 -0.01 -0.08 0.37 0.00 0.00 175.52 175.90 1fbe h GLU 225 N 0.45 -0.00 -0.59 6.66 4.81 -1.01 -0.70 114.58 124.20 1fbe h GLU 225 Ca 0.51 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.83 1fbe h GLU 225 Cb 0.88 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.19 1fbe h GLU 225 CO -0.47 -0.00 0.22 -0.92 -0.73 0.00 0.00 179.01 177.11 1fbe h TYR 226 N -0.00 0.38 -0.09 0.92 3.20 0.25 0.49 116.97 122.12 1fbe h TYR 226 Ca 0.01 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1fbe h TYR 226 Cb 0.01 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 1fbe h TYR 226 CO -0.09 0.10 0.05 0.82 -1.64 0.00 0.00 178.16 177.39 1fbe h ILE 227 N 0.40 1.11 0.00 1.81 2.04 -0.15 -2.09 117.51 120.63 1fbe h ILE 227 Ca 0.29 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1fbe h ILE 227 Cb 0.35 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1fbe h ILE 227 CO -0.30 0.09 -0.00 1.56 0.00 0.00 0.00 178.15 179.51 1fbe h GLN 228 N 0.03 0.00 0.00 2.37 1.08 0.61 -0.26 115.11 118.95 1fbe h GLN 228 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1fbe h GLN 228 Cb 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1fbe h GLN 228 CO -0.00 0.00 -0.81 0.00 -0.95 0.00 0.00 178.83 177.07 1fbe h ARG 229 N 0.00 0.00 0.00 1.46 3.08 -0.55 -3.05 114.38 115.32 1fbe h ARG 229 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1fbe h ARG 229 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1fbe h ARG 229 CO 0.00 0.00 -0.61 0.87 -1.07 0.00 0.00 179.97 179.16 1fbe h LYS 230 N 0.00 0.00 0.61 0.04 1.79 -0.76 -3.28 116.57 114.98 1fbe h LYS 230 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1fbe h LYS 230 Cb 0.97 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.61 1fbe h LYS 230 CO 0.00 0.84 -0.46 0.87 -1.08 0.00 0.00 179.45 179.62 1fbe h LYS 231 N -1.00 -0.99 -4.50 3.15 1.57 -1.32 -0.62 116.57 112.85 1fbe h LYS 231 Ca -0.16 0.07 -0.71 0.00 -1.87 0.00 0.00 60.65 57.98 1fbe h LYS 231 Cb 1.02 0.23 -0.29 0.00 0.08 0.00 0.00 32.23 33.27 1fbe h LYS 231 CO -0.10 -0.66 -0.51 -0.06 -0.57 0.00 0.00 179.45 177.56 1fbe s PHE 232 N -5.64 3.36 -0.00 -1.35 0.40 -1.15 -4.40 117.98 109.20 1fbe s PHE 232 Ca -0.17 -1.65 -0.30 0.00 -0.60 0.00 0.00 56.93 54.21 1fbe s PHE 232 Cb 0.03 -2.87 -0.04 0.00 0.51 0.00 0.00 43.02 40.65 1fbe s PHE 232 CO 0.55 -0.85 1.22 -1.25 0.70 0.00 0.00 175.22 175.59 1fbe s PRO 233 N 1.38 4.38 0.46 0.24 0.04 -1.24 -3.76 135.00 136.50 1fbe s PRO 233 Ca 0.03 1.74 0.15 0.00 0.04 0.00 0.00 61.00 62.95 1fbe s PRO 233 Cb -0.22 -3.47 1.11 0.00 0.04 0.00 0.00 34.50 31.95 1fbe s PRO 233 CO 0.01 -0.37 2.03 -1.00 0.04 0.00 0.00 177.00 177.71 1fbe h PRO 234 N 7.22 0.28 -0.76 0.56 0.13 -1.85 -2.70 132.00 134.87 1fbe h PRO 234 Ca -0.38 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1fbe h PRO 234 Cb 1.19 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1fbe h PRO 234 CO 0.85 0.19 0.00 -0.40 -0.23 0.00 0.00 178.00 178.41 1fbe n ASP 235 N -4.47 3.12 -3.22 1.44 5.68 -1.26 -4.99 116.55 112.85 1fbe n ASP 235 Ca 0.06 -2.40 -0.11 0.00 -0.50 0.00 0.00 54.79 51.84 1fbe n ASP 235 Cb 0.30 -0.56 0.01 0.00 -1.14 0.00 0.00 41.12 39.73 1fbe n ASP 235 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1fbe n ASN 236 N 0.32 -6.46 0.00 -1.12 3.02 -1.02 -5.03 115.26 104.96 1fbe n ASN 236 Ca 0.13 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 55.03 1fbe n ASN 236 Cb 0.66 -2.11 0.00 0.00 -0.61 0.00 0.00 39.78 37.73 1fbe n ASN 236 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1fbe n SER 237 N 0.76 1.80 -4.66 6.41 3.41 -1.26 -5.10 113.62 114.99 1fbe n SER 237 Ca -0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.20 1fbe n SER 237 Cb 0.50 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.38 1fbe n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fbe s ALA 238 N -1.48 3.56 0.12 7.33 0.00 -1.26 -4.87 121.76 125.15 1fbe s ALA 238 Ca 0.00 -0.51 -0.35 0.00 0.00 0.00 0.00 51.96 51.09 1fbe s ALA 238 Cb 0.00 -2.72 -0.16 0.00 0.00 0.00 0.00 23.12 20.25 1fbe s ALA 238 CO 0.00 -0.41 1.41 -0.35 0.00 0.00 0.00 175.76 176.42 1fbe n PRO 239 N 4.72 1.51 -1.95 0.00 -0.04 -1.26 -4.69 135.00 133.29 1fbe n PRO 239 Ca -0.07 0.55 -0.42 0.00 -0.04 0.00 0.00 63.50 63.52 1fbe n PRO 239 Cb 0.51 -2.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.71 1fbe n PRO 239 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1fbe s TYR 240 N 0.58 2.63 0.46 0.54 1.51 -0.24 -5.00 117.35 117.84 1fbe s TYR 240 Ca 0.82 0.45 -0.22 0.00 -1.01 0.00 0.00 57.07 57.10 1fbe s TYR 240 Cb -0.85 -3.93 -0.08 0.00 -0.11 0.00 0.00 41.96 37.00 1fbe s TYR 240 CO 0.44 -3.62 1.12 0.20 -1.11 0.00 0.00 175.55 172.58 1fbe s GLY 241 N 2.02 2.72 0.18 0.71 0.00 0.14 -4.67 107.32 108.41 1fbe s GLY 241 Ca 0.72 0.83 0.04 0.00 0.00 0.00 0.00 44.72 46.31 1fbe s GLY 241 CO 0.32 1.25 0.25 0.00 0.00 0.00 0.00 173.10 174.91 1fbe s ALA 242 N -1.66 3.84 -0.30 3.20 0.00 -1.26 -2.80 121.76 122.79 1fbe s ALA 242 Ca 0.64 -1.14 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 1fbe s ALA 242 Cb -0.25 -1.63 0.16 0.00 0.00 0.00 0.00 23.12 21.40 1fbe s ALA 242 CO 0.30 0.46 0.98 1.03 0.00 0.00 0.00 175.76 178.54 1fbe s ARG 243 N -3.37 0.30 -0.26 0.00 1.81 -1.22 -4.97 118.95 111.25 1fbe s ARG 243 Ca 0.33 0.74 -0.02 0.00 -1.72 0.00 0.00 55.73 55.06 1fbe s ARG 243 Cb -0.10 0.42 0.13 0.00 -0.45 0.00 0.00 34.95 34.94 1fbe s ARG 243 CO 0.27 -0.10 0.30 -0.47 -0.68 0.00 0.00 175.30 174.62 1fbe s TYR 244 N 2.37 -0.50 0.08 -0.53 5.04 -1.26 -4.52 117.35 118.03 1fbe s TYR 244 Ca -0.03 0.11 -0.14 0.00 -2.44 0.00 0.00 57.07 54.57 1fbe s TYR 244 Cb -0.06 -0.35 -0.21 0.00 0.35 0.00 0.00 41.96 41.70 1fbe s TYR 244 CO -0.17 -0.81 1.22 0.28 -1.34 0.00 0.00 175.55 174.72 1fbe h VAL 245 N 6.26 1.29 0.00 3.14 2.07 -1.98 -3.48 116.25 123.55 1fbe h VAL 245 Ca -0.15 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.25 1fbe h VAL 245 Cb 1.11 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1fbe h VAL 245 CO 0.31 0.66 0.00 0.61 0.02 0.00 0.00 177.57 179.17 1fbe n GLY 246 N 0.95 1.31 3.04 2.17 0.00 -1.26 -5.04 105.19 106.35 1fbe n GLY 246 Ca -0.10 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 1fbe n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fbe s SER 247 N -2.15 1.29 0.10 1.61 0.15 -1.26 -4.96 113.70 108.49 1fbe s SER 247 Ca 0.00 -0.20 -0.17 0.00 0.70 0.00 0.00 55.95 56.28 1fbe s SER 247 Cb 0.00 -0.23 -0.06 0.00 -1.71 0.00 0.00 66.02 64.02 1fbe s SER 247 CO 0.00 0.11 1.52 -0.03 1.20 0.00 0.00 173.24 176.03 1fbe h MET 248 N 6.09 0.58 0.00 5.44 4.05 -1.93 -2.19 114.93 126.97 1fbe h MET 248 Ca -0.32 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 58.89 1fbe h MET 248 Cb 1.17 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.93 1fbe h MET 248 CO 0.49 0.75 0.00 0.28 0.23 0.00 0.00 176.91 178.66 1fbe h VAL 249 N 0.36 0.00 -0.00 -5.77 2.07 -1.95 -1.67 116.25 109.29 1fbe h VAL 249 Ca 0.08 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1fbe h VAL 249 Cb 0.51 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1fbe h VAL 249 CO 0.02 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.53 1fbe h ALA 250 N 2.08 0.01 -0.51 1.67 0.00 -1.66 -3.17 119.26 117.69 1fbe h ALA 250 Ca 0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 1fbe h ALA 250 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1fbe h ALA 250 CO 0.00 -0.05 -0.05 -0.44 0.00 0.00 0.00 179.25 178.71 1fbe h ASP 251 N -0.66 0.92 0.67 0.00 3.32 -0.95 -2.46 116.42 117.26 1fbe h ASP 251 Ca -0.01 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.68 1fbe h ASP 251 Cb 0.83 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 40.14 1fbe h ASP 251 CO 0.02 1.03 -0.32 0.58 -1.72 0.00 0.00 179.24 178.83 1fbe h VAL 252 N 0.79 0.28 -0.74 -1.35 2.07 -1.45 -1.49 116.25 114.36 1fbe h VAL 252 Ca 0.14 -0.14 0.16 0.00 0.82 0.00 0.00 66.70 67.67 1fbe h VAL 252 Cb 0.59 0.33 -0.11 0.00 -1.52 0.00 0.00 31.29 30.58 1fbe h VAL 252 CO 0.04 0.02 0.20 -0.74 0.02 0.00 0.00 177.57 177.10 1fbe h HIS 253 N -1.01 0.32 -0.41 1.57 -0.00 -1.50 1.25 115.15 115.36 1fbe h HIS 253 Ca -0.09 0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.31 1fbe h HIS 253 Cb 0.72 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.09 1fbe h HIS 253 CO -0.01 -0.07 0.20 -0.09 -0.00 0.00 0.00 177.93 177.96 1fbe h ARG 254 N 0.29 0.59 -0.50 5.26 2.43 -1.46 -0.79 114.38 120.20 1fbe h ARG 254 Ca 0.42 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.45 1fbe h ARG 254 Cb 0.72 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 1fbe h ARG 254 CO -0.50 0.50 0.06 1.15 -1.51 0.00 0.00 179.97 179.67 1fbe h THR 255 N 0.53 1.23 0.00 0.20 2.02 0.78 -2.22 112.91 115.44 1fbe h THR 255 Ca 0.14 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1fbe h THR 255 Cb 0.11 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1fbe h THR 255 CO -0.02 0.33 0.00 -0.11 0.37 0.00 0.00 175.52 176.09 1fbe n LEU 256 N -4.25 0.98 -0.43 2.58 7.94 0.39 -0.06 117.00 124.15 1fbe n LEU 256 Ca 0.03 0.14 0.38 0.00 -1.11 0.00 0.00 56.01 55.46 1fbe n LEU 256 Cb 0.26 0.00 0.73 0.00 0.53 0.00 0.00 43.42 44.94 1fbe n LEU 256 CO 0.41 0.00 1.34 -0.37 -1.11 0.00 0.00 177.39 177.66 1fbe h VAL 257 N 0.00 0.29 0.00 1.96 -1.51 -1.30 -1.28 116.25 114.42 1fbe h VAL 257 Ca 0.00 -0.02 -0.23 0.00 -1.23 0.00 0.00 66.70 65.22 1fbe h VAL 257 Cb 0.00 0.23 -0.04 0.00 -2.13 0.00 0.00 31.29 29.34 1fbe h VAL 257 CO 0.00 0.01 -1.86 0.00 -1.23 0.00 0.00 177.57 174.50 1fbe n TYR 258 N -4.24 0.00 -0.03 5.19 4.19 -0.85 -4.83 117.16 116.59 1fbe n TYR 258 Ca 0.31 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.52 1fbe n TYR 258 Cb 1.41 -0.61 0.00 0.00 0.49 0.00 0.00 39.34 40.63 1fbe n TYR 258 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1fbe n GLY 259 N 2.25 1.01 0.00 2.98 0.00 0.92 -4.74 105.19 107.60 1fbe n GLY 259 Ca -0.21 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1fbe n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbe n GLY 260 N 2.86 1.52 3.10 -0.02 0.00 -0.98 -4.18 105.19 107.50 1fbe n GLY 260 Ca 0.00 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 1fbe n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fbe s ILE 261 N -2.62 2.30 -0.20 -0.61 1.10 -0.51 -3.09 121.20 117.57 1fbe s ILE 261 Ca 0.00 -1.41 -0.06 0.00 -0.51 0.00 0.00 60.65 58.67 1fbe s ILE 261 Cb 0.00 -2.26 -0.03 0.00 0.15 0.00 0.00 42.46 40.32 1fbe s ILE 261 CO 0.00 0.10 0.02 0.12 -2.11 0.00 0.00 174.94 173.07 1fbe s PHE 262 N 1.18 3.08 -0.27 3.50 5.36 -0.61 0.21 117.98 130.42 1fbe s PHE 262 Ca -0.05 -0.33 -0.01 0.00 -0.96 0.00 0.00 56.93 55.58 1fbe s PHE 262 Cb -0.18 -2.09 0.08 0.00 -0.34 0.00 0.00 43.02 40.49 1fbe s PHE 262 CO -0.06 -0.16 0.05 -1.64 -1.46 0.00 0.00 175.22 171.95 1fbe s MET 263 N 0.90 0.93 -0.49 10.12 -1.94 0.26 -1.03 119.30 128.06 1fbe s MET 263 Ca 0.02 -0.98 -0.05 0.00 -1.71 0.00 0.00 55.69 52.97 1fbe s MET 263 Cb -0.14 -2.23 0.13 0.00 2.01 0.00 0.00 34.83 34.60 1fbe s MET 263 CO 0.02 -0.83 0.32 -0.47 -0.01 0.00 0.00 175.02 174.05 1fbe s TYR 264 N 1.57 3.51 0.00 -0.03 5.04 0.95 -4.37 117.35 124.02 1fbe s TYR 264 Ca 0.04 -2.29 0.00 0.00 -2.44 0.00 0.00 57.07 52.39 1fbe s TYR 264 Cb -0.18 -3.33 0.00 0.00 0.35 0.00 0.00 41.96 38.80 1fbe s TYR 264 CO -0.16 -0.96 0.00 -0.35 -1.34 0.00 0.00 175.55 172.74 1fbe n PRO 265 N 4.45 0.61 -3.17 4.97 -0.04 -1.25 -0.83 135.00 139.75 1fbe n PRO 265 Ca -0.01 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.26 1fbe n PRO 265 Cb 0.41 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.88 1fbe n PRO 265 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fbe s ALA 266 N -3.50 4.49 -0.13 0.55 0.00 -1.26 -4.42 121.76 117.48 1fbe s ALA 266 Ca 0.00 -1.81 -0.34 0.00 0.00 0.00 0.00 51.96 49.82 1fbe s ALA 266 Cb 0.00 -1.42 0.13 0.00 0.00 0.00 0.00 23.12 21.83 1fbe s ALA 266 CO 0.00 -0.43 1.27 0.54 0.00 0.00 0.00 175.76 177.14 1fbe s ASN 267 N -4.39 -0.09 0.25 0.00 4.22 -1.23 -4.71 114.94 109.00 1fbe s ASN 267 Ca 0.54 -0.05 -0.06 0.00 -2.14 0.00 0.00 52.86 51.16 1fbe s ASN 267 Cb -0.07 0.13 0.47 0.00 1.28 0.00 0.00 41.25 43.06 1fbe s ASN 267 CO 0.33 -0.22 1.65 0.50 -2.04 0.00 0.00 177.10 177.31 1fbe h LYS 268 N 2.00 0.14 -5.98 3.55 1.63 -1.92 -2.05 116.57 113.95 1fbe h LYS 268 Ca -0.17 -0.01 -0.61 0.00 -0.85 0.00 0.00 60.65 59.01 1fbe h LYS 268 Cb 1.18 -0.03 -0.11 0.00 -0.60 0.00 0.00 32.23 32.66 1fbe h LYS 268 CO 0.25 0.10 1.42 0.15 -3.45 0.00 0.00 179.45 177.91 1fbe s LYS 269 N -6.08 3.59 0.00 1.90 -0.14 -1.26 -3.15 119.74 114.60 1fbe s LYS 269 Ca -0.13 -1.20 0.00 0.00 -1.36 0.00 0.00 55.97 53.28 1fbe s LYS 269 Cb 0.22 -5.31 0.00 0.00 -1.68 0.00 0.00 37.83 31.07 1fbe s LYS 269 CO 0.76 -2.16 0.00 0.43 -0.76 0.00 0.00 175.35 173.62 1fbe n SER 270 N 8.60 -0.37 0.11 2.83 7.64 -1.16 -4.97 113.62 126.30 1fbe n SER 270 Ca 0.32 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.28 1fbe n SER 270 Cb 0.51 -0.15 0.41 0.00 -1.01 0.00 0.00 64.21 63.97 1fbe n SER 270 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1fbe n PRO 271 N -0.22 0.10 -2.75 1.43 -0.02 -0.78 -1.34 135.00 131.41 1fbe n PRO 271 Ca 0.00 0.59 -0.12 0.00 -2.02 0.00 0.00 63.50 61.96 1fbe n PRO 271 Cb 0.09 -1.82 0.02 0.00 -0.02 0.00 0.00 33.50 31.77 1fbe n PRO 271 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1fbe n LYS 272 N -2.02 1.23 -0.78 -0.52 4.81 -1.26 -4.61 118.16 115.01 1fbe n LYS 272 Ca -0.01 -3.35 0.10 0.00 -0.87 0.00 0.00 58.31 54.18 1fbe n LYS 272 Cb 0.03 -1.38 -0.04 0.00 0.02 0.00 0.00 35.03 33.65 1fbe n LYS 272 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fbe n GLY 273 N -0.02 -2.69 0.06 3.14 0.00 -0.45 -2.60 105.19 102.63 1fbe n GLY 273 Ca 0.13 -1.26 0.06 0.00 0.00 0.00 0.00 46.02 44.95 1fbe n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fbe n LYS 274 N -3.37 0.64 -2.88 1.61 4.81 -1.26 -4.68 118.16 113.03 1fbe n LYS 274 Ca -0.04 -0.02 -0.43 0.00 -0.87 0.00 0.00 58.31 56.96 1fbe n LYS 274 Cb 0.37 -1.64 -0.04 0.00 0.02 0.00 0.00 35.03 33.73 1fbe n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1fbe s LEU 275 N -5.10 4.19 -0.45 3.14 1.43 -1.26 -4.91 118.68 115.72 1fbe s LEU 275 Ca -0.06 -0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 52.55 1fbe s LEU 275 Cb 0.11 -2.84 -0.16 0.00 0.03 0.00 0.00 46.19 43.33 1fbe s LEU 275 CO 0.85 -1.15 1.50 0.54 0.23 0.00 0.00 176.35 178.32 1fbe n ARG 276 N 7.23 0.04 0.00 1.70 5.12 -1.26 -2.38 116.66 127.11 1fbe n ARG 276 Ca 0.01 -0.86 0.00 0.00 -1.93 0.00 0.00 57.85 55.08 1fbe n ARG 276 Cb 0.47 -2.45 0.00 0.00 -1.16 0.00 0.00 32.46 29.32 1fbe n ARG 276 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1fbe n LEU 277 N 11.56 0.00 -0.09 0.55 7.94 -0.68 -1.53 117.00 134.75 1fbe n LEU 277 Ca 0.24 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 55.12 1fbe n LEU 277 Cb 0.45 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.38 1fbe n LEU 277 CO 0.61 0.00 0.39 -0.11 -1.11 0.00 0.00 177.39 177.17 1fbe n LEU 278 N -2.44 -0.23 -0.80 -1.96 -0.00 -1.19 -0.56 117.00 109.82 1fbe n LEU 278 Ca 0.00 0.96 0.07 0.00 -0.00 0.00 0.00 56.01 57.04 1fbe n LEU 278 Cb 0.00 -0.34 0.18 0.00 -0.00 0.00 0.00 43.42 43.26 1fbe n LEU 278 CO 0.00 -0.60 0.65 0.00 -0.00 0.00 0.00 177.39 177.43 1fbe n TYR 279 N -3.39 0.53 0.00 1.96 0.18 -0.75 -4.34 117.16 111.35 1fbe n TYR 279 Ca 0.00 -0.43 0.00 0.00 1.88 0.00 0.00 57.90 59.35 1fbe n TYR 279 Cb 0.06 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.00 1fbe n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1fbe n GLU 280 N 0.83 0.00 -0.32 -3.48 1.02 -0.45 -4.42 120.64 113.82 1fbe n GLU 280 Ca 0.14 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.41 1fbe n GLU 280 Cb 0.47 -0.00 0.34 0.00 -0.02 0.00 0.00 31.44 32.22 1fbe n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fbe h ASN 282 N 0.75 -0.49 -0.93 0.00 -0.00 -1.05 -0.90 115.58 112.96 1fbe h ASN 282 Ca 0.52 0.02 0.13 0.00 -0.00 0.00 0.00 56.30 56.97 1fbe h ASN 282 Cb 0.82 0.13 -0.09 0.00 -0.00 0.00 0.00 38.32 39.18 1fbe h ASN 282 CO -0.29 -0.19 0.55 -0.65 -0.00 0.00 0.00 177.43 176.85 1fbe h PRO 283 N -0.89 0.82 0.44 6.67 0.11 -1.69 0.19 132.00 137.66 1fbe h PRO 283 Ca -0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 1fbe h PRO 283 Cb 0.44 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1fbe h PRO 283 CO 0.10 0.55 -0.39 1.98 -0.21 0.00 0.00 178.00 180.02 1fbe h MET 284 N 0.85 -0.81 -1.00 1.05 4.05 -1.59 -2.89 114.93 114.59 1fbe h MET 284 Ca 0.48 0.06 0.20 0.00 -0.28 0.00 0.00 59.70 60.15 1fbe h MET 284 Cb 0.54 0.18 -0.11 0.00 -0.80 0.00 0.00 31.60 31.41 1fbe h MET 284 CO -0.29 -0.54 0.61 0.00 0.23 0.00 0.00 176.91 176.92 1fbe h ALA 285 N -0.47 1.69 -0.34 0.39 0.00 0.85 0.28 119.26 121.65 1fbe h ALA 285 Ca -0.04 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1fbe h ALA 285 Cb 0.73 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1fbe h ALA 285 CO -0.04 -0.08 0.18 -0.92 0.00 0.00 0.00 179.25 178.39 1fbe h TYR 286 N 0.74 0.48 -0.88 0.00 3.20 -1.44 0.41 116.97 119.48 1fbe h TYR 286 Ca 0.59 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.43 1fbe h TYR 286 Cb 0.95 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.03 1fbe h TYR 286 CO -0.01 0.39 0.48 0.28 -1.64 0.00 0.00 178.16 177.67 1fbe h VAL 287 N 0.43 1.25 0.46 1.81 2.07 -0.37 0.25 116.25 122.15 1fbe h VAL 287 Ca 0.12 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1fbe h VAL 287 Cb 0.08 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1fbe h VAL 287 CO -0.02 0.29 -0.22 0.24 0.02 0.00 0.00 177.57 177.88 1fbe h MET 288 N 1.23 -0.59 -0.88 1.57 2.86 0.16 -3.22 114.93 116.06 1fbe h MET 288 Ca 0.31 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 58.04 1fbe h MET 288 Cb 0.03 0.13 -0.06 0.00 0.06 0.00 0.00 31.60 31.76 1fbe h MET 288 CO -0.05 -0.39 0.55 0.93 1.06 0.00 0.00 176.91 179.01 1fbe h GLU 289 N -0.62 1.01 0.00 1.72 5.08 0.19 0.11 114.58 122.07 1fbe h GLU 289 Ca -0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1fbe h GLU 289 Cb 0.47 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1fbe h GLU 289 CO 0.10 0.67 0.00 1.63 -1.00 0.00 0.00 179.01 180.41 1fbe n LYS 290 N -4.58 0.28 -0.17 2.33 4.76 0.07 -0.60 118.16 120.26 1fbe n LYS 290 Ca 0.12 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.57 1fbe n LYS 290 Cb 0.14 -1.14 0.02 0.00 -1.84 0.00 0.00 35.03 32.21 1fbe n LYS 290 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fbe n ALA 291 N -0.64 1.63 0.00 7.82 0.00 -0.78 -4.06 120.51 124.48 1fbe n ALA 291 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.46 1fbe n ALA 291 Cb 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.25 1fbe n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbe n GLY 292 N -0.25 1.92 2.59 0.00 0.00 0.24 -1.18 105.19 108.50 1fbe n GLY 292 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1fbe n GLY 292 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fbe s GLY 293 N -2.00 1.00 -0.38 -0.02 0.00 0.31 -3.04 107.32 103.19 1fbe s GLY 293 Ca 0.00 -1.82 -0.29 0.00 0.00 0.00 0.00 44.72 42.61 1fbe s GLY 293 CO 0.00 1.87 1.53 1.08 0.00 0.00 0.00 173.10 177.58 1fbe s LEU 294 N 1.24 3.57 -0.22 0.66 1.02 -1.25 -0.78 118.68 122.91 1fbe s LEU 294 Ca 0.14 1.00 -0.21 0.00 0.02 0.00 0.00 54.13 55.08 1fbe s LEU 294 Cb -0.21 -3.54 -0.02 0.00 0.02 0.00 0.00 46.19 42.45 1fbe s LEU 294 CO -0.12 -1.51 0.66 0.00 0.02 0.00 0.00 176.35 175.40 1fbe s ALA 295 N 5.84 3.58 0.44 4.21 0.00 -1.26 -4.52 121.76 130.05 1fbe s ALA 295 Ca 0.67 -0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.39 1fbe s ALA 295 Cb -0.17 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1fbe s ALA 295 CO 0.33 -0.71 0.26 -0.08 0.00 0.00 0.00 175.76 175.56 1fbe s THR 296 N 2.28 2.27 -0.13 0.00 -1.32 -0.46 -1.95 115.64 116.33 1fbe s THR 296 Ca 0.29 -1.58 -0.03 0.00 -1.21 0.00 0.00 61.69 59.15 1fbe s THR 296 Cb -0.16 -2.85 -0.25 0.00 -1.51 0.00 0.00 72.50 67.73 1fbe s THR 296 CO 0.09 0.00 0.34 0.35 -2.21 0.00 0.00 174.62 173.19 1fbe n THR 297 N -1.39 1.73 0.00 5.08 -2.24 -0.32 -1.91 114.28 115.22 1fbe n THR 297 Ca -0.01 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1fbe n THR 297 Cb 0.64 -1.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 1fbe n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbe n GLY 298 N 1.97 3.67 0.00 3.38 0.00 -1.26 -4.55 105.19 108.40 1fbe n GLY 298 Ca -0.32 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1fbe n GLY 298 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fbe n LYS 299 N 0.00 0.00 -3.23 1.61 2.85 -1.26 -4.89 118.16 113.23 1fbe n LYS 299 Ca 0.00 0.04 -0.25 0.00 -1.05 0.00 0.00 58.31 57.04 1fbe n LYS 299 Cb 0.00 -0.49 -0.01 0.00 -0.65 0.00 0.00 35.03 33.88 1fbe n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1fbe s GLU 300 N -0.89 3.52 0.40 -1.58 -1.05 -1.26 -5.06 118.70 112.78 1fbe s GLU 300 Ca 0.00 -0.17 -0.25 0.00 -0.15 0.00 0.00 54.97 54.40 1fbe s GLU 300 Cb 0.00 -2.61 -0.09 0.00 -0.44 0.00 0.00 34.13 31.00 1fbe s GLU 300 CO 0.00 0.09 1.09 0.00 0.95 0.00 0.00 175.26 177.40 1fbe s ALA 301 N -2.35 3.11 0.23 -0.84 0.00 -1.26 -1.17 121.76 119.48 1fbe s ALA 301 Ca 0.42 0.80 0.34 0.00 0.00 0.00 0.00 51.96 53.53 1fbe s ALA 301 Cb -0.10 -3.31 1.80 0.00 0.00 0.00 0.00 23.12 21.51 1fbe s ALA 301 CO 0.37 -0.33 2.05 0.28 0.00 0.00 0.00 175.76 178.12 1fbe h VAL 302 N 2.25 0.00 0.00 0.00 2.07 -1.66 -2.89 116.25 116.02 1fbe h VAL 302 Ca -0.48 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1fbe h VAL 302 Cb 1.22 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1fbe h VAL 302 CO 0.62 0.00 -1.06 0.18 0.02 0.00 0.00 177.57 177.33 1fbe n LEU 303 N -2.73 0.78 -0.10 2.57 4.32 -1.26 -3.97 117.00 116.61 1fbe n LEU 303 Ca -0.02 0.29 0.13 0.00 -0.02 0.00 0.00 56.01 56.40 1fbe n LEU 303 Cb 0.09 -0.06 0.49 0.00 -1.62 0.00 0.00 43.42 42.32 1fbe n LEU 303 CO 0.17 -0.16 0.75 0.47 -1.22 0.00 0.00 177.39 177.40 1fbe n ASP 304 N -2.60 0.51 -4.55 -1.43 8.00 -1.09 -1.40 116.55 113.99 1fbe n ASP 304 Ca -0.00 -0.40 -0.42 0.00 0.71 0.00 0.00 54.79 54.68 1fbe n ASP 304 Cb 0.54 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 1fbe n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fbe s ILE 305 N -2.68 3.97 -0.17 0.53 1.01 -1.25 -4.94 121.20 117.67 1fbe s ILE 305 Ca 0.22 0.51 -0.35 0.00 0.00 0.00 0.00 60.65 61.03 1fbe s ILE 305 Cb 0.19 -4.78 -0.12 0.00 0.01 0.00 0.00 42.46 37.77 1fbe s ILE 305 CO 0.54 -1.53 1.93 0.52 0.00 0.00 0.00 174.94 176.41 1fbe n VAL 306 N 6.43 0.47 -2.30 2.92 0.31 -1.26 -4.59 118.33 120.30 1fbe n VAL 306 Ca 0.04 -0.15 -0.43 0.00 -0.01 0.00 0.00 64.34 63.80 1fbe n VAL 306 Cb 0.48 -1.79 -0.02 0.00 -0.91 0.00 0.00 33.84 31.61 1fbe n VAL 306 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1fbe s PRO 307 N 4.51 3.65 0.25 5.55 0.04 -1.26 -4.90 135.00 142.83 1fbe s PRO 307 Ca 0.97 1.14 0.05 0.00 0.04 0.00 0.00 61.00 63.20 1fbe s PRO 307 Cb -0.75 -4.01 0.30 0.00 0.04 0.00 0.00 34.50 30.07 1fbe s PRO 307 CO 0.53 -1.47 1.59 1.15 0.04 0.00 0.00 177.00 178.84 1fbe h THR 308 N 6.36 1.36 -2.68 1.26 2.02 -1.94 -3.46 112.91 115.83 1fbe h THR 308 Ca -0.29 -1.85 -0.10 0.00 0.77 0.00 0.00 66.41 64.94 1fbe h THR 308 Cb 1.12 1.91 -0.21 0.00 -1.74 0.00 0.00 68.15 69.23 1fbe h THR 308 CO 1.06 0.55 -0.14 -0.62 0.37 0.00 0.00 175.52 176.74 1fbe s ASP 309 N -6.89 -0.38 0.00 4.18 2.15 -1.26 -5.00 116.67 109.47 1fbe s ASP 309 Ca -0.04 0.46 0.02 0.00 0.43 0.00 0.00 52.55 53.42 1fbe s ASP 309 Cb 0.12 0.53 0.10 0.00 -0.30 0.00 0.00 42.92 43.37 1fbe s ASP 309 CO 0.79 -0.41 1.03 2.30 -0.17 0.00 0.00 175.17 178.71 1fbe n ILE 310 N 1.59 1.68 -2.00 4.11 -5.35 -1.26 0.18 119.36 118.32 1fbe n ILE 310 Ca -0.19 0.42 0.05 0.00 -0.27 0.00 0.00 62.75 62.76 1fbe n ILE 310 Cb 0.56 -1.38 0.11 0.00 -1.74 0.00 0.00 39.64 37.19 1fbe n ILE 310 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1fbe n HIS 311 N -1.45 0.00 -2.20 4.28 8.25 -1.26 -4.74 115.22 118.10 1fbe n HIS 311 Ca 0.01 -0.96 -0.42 0.00 -0.26 0.00 0.00 57.72 56.09 1fbe n HIS 311 Cb 0.02 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 30.91 1fbe n HIS 311 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1fbe s GLN 312 N -1.61 4.31 0.45 -0.41 -0.44 0.13 -4.81 119.66 117.28 1fbe s GLN 312 Ca 0.34 2.02 -0.04 0.00 -2.50 0.00 0.00 55.36 55.19 1fbe s GLN 312 Cb 0.36 -3.38 -0.04 0.00 -1.64 0.00 0.00 33.01 28.31 1fbe s GLN 312 CO -0.11 -0.48 0.73 1.03 0.50 0.00 0.00 175.29 176.96 1fbe s ARG 313 N 1.60 3.52 -0.30 1.67 0.52 -1.26 -1.69 118.95 123.01 1fbe s ARG 313 Ca 0.64 0.08 -0.14 0.00 -0.52 0.00 0.00 55.73 55.79 1fbe s ARG 313 Cb -0.35 -2.44 0.16 0.00 0.52 0.00 0.00 34.95 32.85 1fbe s ARG 313 CO 0.29 -0.13 0.97 0.00 0.02 0.00 0.00 175.30 176.45 1fbe s ALA 314 N -2.65 -2.71 1.05 2.13 0.00 -1.00 -4.69 121.76 113.89 1fbe s ALA 314 Ca 0.46 2.02 -0.11 0.00 0.00 0.00 0.00 51.96 54.33 1fbe s ALA 314 Cb -0.10 -2.07 0.22 0.00 0.00 0.00 0.00 23.12 21.17 1fbe s ALA 314 CO 0.43 -0.99 1.08 -1.25 0.00 0.00 0.00 175.76 175.03 1fbe s PRO 315 N 2.52 -0.02 -0.18 0.00 0.04 -1.24 -4.64 135.00 131.47 1fbe s PRO 315 Ca -0.02 1.20 -0.11 0.00 0.04 0.00 0.00 61.00 62.11 1fbe s PRO 315 Cb -0.07 -1.63 0.06 0.00 0.04 0.00 0.00 34.50 32.90 1fbe s PRO 315 CO -0.17 -3.23 0.45 -1.50 0.04 0.00 0.00 177.00 172.58 1fbe s ILE 316 N -2.54 -0.02 -0.13 0.56 2.07 -0.01 -4.24 121.20 116.89 1fbe s ILE 316 Ca 0.68 0.07 -0.00 0.00 -1.41 0.00 0.00 60.65 59.99 1fbe s ILE 316 Cb -0.24 -0.66 0.03 0.00 0.13 0.00 0.00 42.46 41.72 1fbe s ILE 316 CO 0.62 0.03 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.95 1fbe s ILE 317 N 1.30 1.21 0.39 2.00 1.09 -0.81 -0.03 121.20 126.35 1fbe s ILE 317 Ca -0.09 -0.42 0.04 0.00 -1.10 0.00 0.00 60.65 59.08 1fbe s ILE 317 Cb -0.07 -1.20 -0.02 0.00 -1.06 0.00 0.00 42.46 40.10 1fbe s ILE 317 CO -0.12 0.38 0.16 -1.48 -0.10 0.00 0.00 174.94 173.78 1fbe s LEU 318 N 1.63 1.93 0.00 2.97 0.05 -0.20 -1.35 118.68 123.71 1fbe s LEU 318 Ca 0.05 -1.69 0.00 0.00 0.05 0.00 0.00 54.13 52.53 1fbe s LEU 318 Cb -0.13 0.04 0.00 0.00 -2.05 0.00 0.00 46.19 44.05 1fbe s LEU 318 CO -0.09 -0.96 0.00 0.61 -0.55 0.00 0.00 176.35 175.36 1fbe n GLY 319 N -0.85 0.69 3.74 -3.48 0.00 -1.26 -1.58 105.19 102.45 1fbe n GLY 319 Ca -0.03 -2.08 -0.36 0.00 0.00 0.00 0.00 46.02 43.55 1fbe n GLY 319 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fbe s SER 320 N -4.00 4.70 0.11 1.61 0.01 -1.18 -3.88 113.70 111.08 1fbe s SER 320 Ca 0.00 2.48 -0.21 0.00 1.31 0.00 0.00 55.95 59.53 1fbe s SER 320 Cb 0.00 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 1fbe s SER 320 CO 0.00 -1.93 1.73 1.55 0.41 0.00 0.00 173.24 175.00 1fbe h PRO 321 N 0.45 0.21 0.00 12.44 0.13 -1.59 -2.29 132.00 141.35 1fbe h PRO 321 Ca -0.50 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 1fbe h PRO 321 Cb 1.31 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1fbe h PRO 321 CO 0.53 0.19 -0.18 0.93 -0.23 0.00 0.00 178.00 179.24 1fbe h GLU 322 N 0.18 0.00 0.19 0.86 5.08 -1.84 -2.11 114.58 116.94 1fbe h GLU 322 Ca 0.06 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.11 1fbe h GLU 322 Cb 0.03 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.32 1fbe h GLU 322 CO -0.01 0.18 -1.33 -0.44 -1.00 0.00 0.00 179.01 176.41 1fbe h ASP 323 N 0.00 0.84 0.22 1.42 3.32 -1.62 -1.18 116.42 119.41 1fbe h ASP 323 Ca -0.00 -0.88 -0.00 0.00 0.02 0.00 0.00 57.03 56.16 1fbe h ASP 323 Cb 0.60 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1fbe h ASP 323 CO 0.02 1.65 -0.26 0.58 -1.72 0.00 0.00 179.24 179.51 1fbe h VAL 324 N 0.16 0.00 -0.98 -1.35 2.07 -1.31 -2.66 116.25 112.18 1fbe h VAL 324 Ca -0.22 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.47 1fbe h VAL 324 Cb 2.02 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 31.62 1fbe h VAL 324 CO 0.25 0.00 -0.31 0.41 0.02 0.00 0.00 177.57 177.94 1fbe n THR 325 N -3.95 -0.46 -0.05 2.57 -1.04 -0.82 -0.13 114.28 110.40 1fbe n THR 325 Ca -0.06 2.27 0.09 0.00 -2.04 0.00 0.00 64.05 64.31 1fbe n THR 325 Cb 0.23 -3.07 0.47 0.00 -1.82 0.00 0.00 70.33 66.13 1fbe n THR 325 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1fbe h GLU 326 N 0.00 0.46 0.14 -2.82 4.81 -0.92 0.60 114.58 116.86 1fbe h GLU 326 Ca 0.41 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 59.36 1fbe h GLU 326 Cb 0.65 -0.10 0.03 0.00 0.63 0.00 0.00 28.75 29.96 1fbe h GLU 326 CO -0.99 0.31 -1.08 1.25 -0.73 0.00 0.00 179.01 177.76 1fbe h LEU 327 N 0.48 0.71 -1.65 1.64 5.85 -0.19 -3.31 115.31 118.83 1fbe h LEU 327 Ca 0.23 -0.87 0.05 0.00 0.84 0.00 0.00 57.88 58.13 1fbe h LEU 327 Cb 0.29 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1fbe h LEU 327 CO -0.06 1.52 0.32 -0.07 -0.34 0.00 0.00 178.44 179.80 1fbe h LEU 328 N 0.01 0.38 -0.26 2.25 3.38 0.30 0.28 115.31 121.65 1fbe h LEU 328 Ca -0.17 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1fbe h LEU 328 Cb 1.81 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.45 1fbe h LEU 328 CO 0.21 0.25 0.09 -0.33 0.09 0.00 0.00 178.44 178.75 1fbe h GLU 329 N 0.44 0.20 -0.75 1.13 5.08 -1.42 0.36 114.58 119.61 1fbe h GLU 329 Ca 0.20 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1fbe h GLU 329 Cb 0.25 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1fbe h GLU 329 CO -0.05 0.13 0.32 0.82 -1.00 0.00 0.00 179.01 179.23 1fbe h ILE 330 N 0.20 1.25 -0.21 3.13 2.04 -1.20 -2.01 117.51 120.72 1fbe h ILE 330 Ca 0.11 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1fbe h ILE 330 Cb 0.08 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1fbe h ILE 330 CO -0.12 0.31 0.10 1.88 0.00 0.00 0.00 178.15 180.33 1fbe h TYR 331 N 1.08 0.27 -0.00 1.37 -1.99 0.43 -0.11 116.97 118.02 1fbe h TYR 331 Ca 0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.98 1fbe h TYR 331 Cb 0.19 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.83 1fbe h TYR 331 CO 0.02 0.20 -0.06 0.94 -0.00 0.00 0.00 178.16 179.25 1fbe n GLN 332 N -4.47 0.13 -0.21 4.88 7.27 0.11 -3.95 117.38 121.15 1fbe n GLN 332 Ca 0.00 -0.02 0.09 0.00 0.07 0.00 0.00 57.00 57.14 1fbe n GLN 332 Cb 0.10 -1.50 0.17 0.00 2.41 0.00 0.00 30.24 31.42 1fbe n GLN 332 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49 1fbe n LYS 333 N -1.42 1.61 -2.64 3.69 2.85 -0.06 -4.69 118.16 117.49 1fbe n LYS 333 Ca 0.09 -2.71 -0.01 0.00 -1.05 0.00 0.00 58.31 54.62 1fbe n LYS 333 Cb 0.32 -1.58 0.09 0.00 -0.65 0.00 0.00 35.03 33.21 1fbe n LYS 333 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1fbe n HIS 334 N -1.24 -0.68 -0.78 5.58 8.25 -1.19 -5.03 115.22 120.12 1fbe n HIS 334 Ca 0.18 -1.80 0.00 0.00 -0.26 0.00 0.00 57.72 55.83 1fbe n HIS 334 Cb 0.70 0.80 0.00 0.00 1.12 0.00 0.00 29.99 32.61 1fbe n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98