#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fpb s ASP 7 N 0.00 6.59 0.38 -2.13 2.15 -1.26 -4.93 116.67 117.47 1fpb s ASP 7 Ca 0.00 0.71 0.24 0.00 0.43 0.00 0.00 52.55 53.93 1fpb s ASP 7 Cb 0.00 -2.32 0.51 0.00 -0.30 0.00 0.00 42.92 40.81 1fpb s ASP 7 CO 0.00 -0.26 1.67 0.71 -0.17 0.00 0.00 175.17 177.12 1fpb h THR 8 N 5.23 0.00 -3.25 1.71 1.35 -2.12 -3.37 112.91 112.46 1fpb h THR 8 Ca -0.31 -0.84 -0.68 0.00 -0.55 0.00 0.00 66.41 64.03 1fpb h THR 8 Cb 1.14 1.84 -0.37 0.00 -1.73 0.00 0.00 68.15 69.03 1fpb h THR 8 CO 0.75 0.00 -0.24 0.21 -0.25 0.00 0.00 175.52 176.00 1fpb s ASN 9 N -5.74 5.65 -0.08 5.36 2.47 -1.26 -5.05 114.94 116.29 1fpb s ASN 9 Ca 0.08 -3.76 -0.24 0.00 0.42 0.00 0.00 52.86 49.36 1fpb s ASN 9 Cb 0.07 -1.83 -0.03 0.00 -1.45 0.00 0.00 41.25 38.01 1fpb s ASN 9 CO 0.64 -0.15 0.73 -0.63 -3.72 0.00 0.00 177.10 173.97 1fpb s ILE 10 N -1.38 5.02 -0.44 -5.21 1.01 -1.26 -5.05 121.20 113.89 1fpb s ILE 10 Ca 0.27 1.49 -0.07 0.00 0.00 0.00 0.00 60.65 62.34 1fpb s ILE 10 Cb -0.07 -4.06 0.11 0.00 0.01 0.00 0.00 42.46 38.45 1fpb s ILE 10 CO -0.14 0.22 0.28 -0.69 0.00 0.00 0.00 174.94 174.61 1fpb s VAL 11 N 1.01 3.88 0.82 2.92 1.01 -1.26 -5.02 120.40 123.75 1fpb s VAL 11 Ca 0.38 -1.84 -0.09 0.00 0.00 0.00 0.00 61.98 60.43 1fpb s VAL 11 Cb -0.18 -3.57 0.13 0.00 0.00 0.00 0.00 36.38 32.77 1fpb s VAL 11 CO 0.18 -0.71 1.14 0.42 0.00 0.00 0.00 175.10 176.13 1fpb s THR 12 N 1.29 2.11 0.28 3.92 -4.23 -1.26 -1.24 115.64 116.50 1fpb s THR 12 Ca 0.06 -0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.37 1fpb s THR 12 Cb -0.25 -2.90 0.09 0.00 1.34 0.00 0.00 72.50 70.78 1fpb s THR 12 CO -0.02 0.00 1.74 0.25 -0.54 0.00 0.00 174.62 176.06 1fpb h LEU 13 N -1.03 0.59 0.39 4.79 6.46 -1.65 -2.58 115.31 122.28 1fpb h LEU 13 Ca -0.43 -0.17 -0.02 0.00 -0.12 0.00 0.00 57.88 57.14 1fpb h LEU 13 Cb 1.28 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 1fpb h LEU 13 CO 0.48 0.76 -0.19 0.74 -0.62 0.00 0.00 178.44 179.61 1fpb h THR 14 N 0.55 0.59 -0.72 1.05 2.02 -1.94 -1.73 112.91 112.73 1fpb h THR 14 Ca 0.09 -0.44 0.10 0.00 0.77 0.00 0.00 66.41 66.94 1fpb h THR 14 Cb 0.57 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 1fpb h THR 14 CO 0.04 0.08 0.48 -0.09 0.37 0.00 0.00 175.52 176.39 1fpb h ARG 15 N -0.79 0.56 0.50 6.66 2.43 -1.95 -0.81 114.38 120.99 1fpb h ARG 15 Ca -0.05 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1fpb h ARG 15 Cb 0.53 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1fpb h ARG 15 CO 0.09 0.37 -0.24 0.35 -1.51 0.00 0.00 179.97 179.03 1fpb h PHE 16 N 0.58 -0.62 -0.99 2.20 3.57 -1.31 -1.96 116.94 118.41 1fpb h PHE 16 Ca 0.34 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 62.00 1fpb h PHE 16 Cb 0.54 0.21 -0.10 0.00 2.79 0.00 0.00 35.95 39.38 1fpb h PHE 16 CO -0.00 -0.39 0.60 0.28 -2.23 0.00 0.00 178.31 176.57 1fpb h VAL 17 N -0.84 0.74 -0.13 1.41 2.07 -1.22 -0.42 116.25 117.87 1fpb h VAL 17 Ca -0.07 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 1fpb h VAL 17 Cb 0.52 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1fpb h VAL 17 CO 0.11 0.14 -0.28 0.24 0.02 0.00 0.00 177.57 177.80 1fpb h MET 18 N 0.79 0.23 0.00 1.57 2.86 -1.14 -1.27 114.93 117.97 1fpb h MET 18 Ca 0.56 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 58.12 1fpb h MET 18 Cb 0.82 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.46 1fpb h MET 18 CO -0.36 0.50 0.00 0.39 1.06 0.00 0.00 176.91 178.50 1fpb n GLU 19 N -4.14 0.11 -0.06 1.72 4.71 -0.20 -1.69 120.64 121.09 1fpb n GLU 19 Ca -0.01 0.16 -0.07 0.00 -0.01 0.00 0.00 57.16 57.23 1fpb n GLU 19 Cb 0.38 -1.64 -0.15 0.00 -1.01 0.00 0.00 31.44 29.02 1fpb n GLU 19 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1fpb n GLN 20 N -1.83 0.67 0.08 3.49 1.13 -0.95 -4.29 117.38 115.68 1fpb n GLN 20 Ca 0.05 0.05 0.12 0.00 -1.94 0.00 0.00 57.00 55.28 1fpb n GLN 20 Cb 0.33 -1.60 0.05 0.00 0.11 0.00 0.00 30.24 29.13 1fpb n GLN 20 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1fpb n GLY 21 N 1.64 -1.42 0.21 1.08 0.00 -0.52 -3.92 105.19 102.25 1fpb n GLY 21 Ca -0.25 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 1fpb n GLY 21 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1fpb h ARG 22 N 0.00 0.57 -1.38 1.61 9.65 -1.53 -2.80 114.38 120.50 1fpb h ARG 22 Ca 0.00 -0.39 -0.08 0.00 -1.10 0.00 0.00 59.98 58.41 1fpb h ARG 22 Cb 0.90 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.49 1fpb h ARG 22 CO 0.00 1.00 0.11 0.36 2.80 0.00 0.00 179.97 184.24 1fpb n LYS 23 N -3.93 1.20 0.00 0.20 2.85 -1.25 -3.83 118.16 113.39 1fpb n LYS 23 Ca -0.04 -0.44 0.00 0.00 -1.05 0.00 0.00 58.31 56.79 1fpb n LYS 23 Cb 0.64 -1.17 0.00 0.00 -0.65 0.00 0.00 35.03 33.85 1fpb n LYS 23 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1fpb n ALA 24 N 0.66 0.05 -1.26 0.58 0.00 -1.07 -5.04 120.51 114.44 1fpb n ALA 24 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 1fpb n ALA 24 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 1fpb n ALA 24 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fpb n ARG 25 N -0.04 -1.76 0.00 0.00 3.00 -1.17 -4.89 116.66 111.80 1fpb n ARG 25 Ca 0.00 0.82 0.00 0.00 -0.00 0.00 0.00 57.85 58.67 1fpb n ARG 25 Cb 0.00 -5.26 0.00 0.00 0.00 0.00 0.00 32.46 27.20 1fpb n ARG 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1fpb n GLY 26 N 0.39 0.15 3.15 5.14 0.00 -1.26 -5.03 105.19 107.73 1fpb n GLY 26 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1fpb n GLY 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fpb s THR 27 N 0.11 2.06 -2.01 2.61 -4.23 -1.26 -4.80 115.64 108.12 1fpb s THR 27 Ca 0.00 -0.96 0.17 0.00 -1.18 0.00 0.00 61.69 59.71 1fpb s THR 27 Cb 0.00 -1.84 0.17 0.00 1.34 0.00 0.00 72.50 72.17 1fpb s THR 27 CO 0.00 0.55 1.07 0.61 -0.54 0.00 0.00 174.62 176.30 1fpb n GLY 28 N 4.30 0.50 0.13 3.99 0.00 -1.26 -4.24 105.19 108.60 1fpb n GLY 28 Ca -0.20 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 1fpb n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fpb h GLU 29 N 3.25 0.37 -0.14 1.61 4.81 -1.97 -3.22 114.58 119.30 1fpb h GLU 29 Ca 0.00 -0.63 -0.01 0.00 -0.13 0.00 0.00 59.36 58.58 1fpb h GLU 29 Cb 0.71 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1fpb h GLU 29 CO 0.00 1.28 0.05 1.98 -0.73 0.00 0.00 179.01 181.59 1fpb h MET 30 N 0.10 0.21 -0.77 1.92 4.05 -1.95 -1.96 114.93 116.53 1fpb h MET 30 Ca -0.23 -0.04 0.14 0.00 -0.28 0.00 0.00 59.70 59.29 1fpb h MET 30 Cb 2.07 -0.03 -0.09 0.00 -0.80 0.00 0.00 31.60 32.74 1fpb h MET 30 CO 0.21 0.34 0.32 1.15 0.23 0.00 0.00 176.91 179.16 1fpb h THR 31 N 0.05 0.67 -0.69 -0.77 2.02 -1.74 0.11 112.91 112.56 1fpb h THR 31 Ca 0.05 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 67.08 1fpb h THR 31 Cb 0.21 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.74 1fpb h THR 31 CO -0.00 0.09 0.44 1.56 0.37 0.00 0.00 175.52 177.98 1fpb h GLN 32 N 0.47 0.86 0.58 6.66 4.20 -1.53 -0.65 115.11 125.70 1fpb h GLN 32 Ca 0.42 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 59.05 1fpb h GLN 32 Cb 0.63 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 28.22 1fpb h GLN 32 CO -0.39 0.57 -0.28 1.25 -0.67 0.00 0.00 178.83 179.30 1fpb h LEU 33 N 0.88 -0.66 -1.68 1.46 6.46 -0.05 -2.47 115.31 119.26 1fpb h LEU 33 Ca 0.27 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.99 1fpb h LEU 33 Cb -0.04 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1fpb h LEU 33 CO -0.08 -0.29 0.15 -0.07 -0.62 0.00 0.00 178.44 177.52 1fpb h LEU 34 N -1.08 0.31 -0.64 2.25 3.38 -1.08 -1.02 115.31 117.43 1fpb h LEU 34 Ca -0.08 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1fpb h LEU 34 Cb 0.65 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1fpb h LEU 34 CO 0.13 0.26 0.41 -1.13 0.09 0.00 0.00 178.44 178.20 1fpb h ASN 35 N 0.36 0.70 0.07 -0.43 -1.24 -1.11 -0.08 115.58 113.86 1fpb h ASN 35 Ca 0.10 -0.01 -0.09 0.00 0.71 0.00 0.00 56.30 57.00 1fpb h ASN 35 Cb 0.01 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 1fpb h ASN 35 CO -0.02 0.50 -0.29 0.28 -1.29 0.00 0.00 177.43 176.61 1fpb h SER 36 N 0.83 0.35 0.36 1.15 0.02 -0.75 -2.51 113.55 113.00 1fpb h SER 36 Ca 0.24 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 1fpb h SER 36 Cb -0.06 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1fpb h SER 36 CO -0.07 0.64 -0.45 0.25 -1.14 0.00 0.00 176.83 176.06 1fpb h LEU 37 N 0.30 0.12 -0.78 5.07 5.85 -0.00 -2.95 115.31 122.91 1fpb h LEU 37 Ca 0.04 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 1fpb h LEU 37 Cb 0.68 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1fpb h LEU 37 CO 0.05 0.55 -0.03 0.00 -0.34 0.00 0.00 178.44 178.68 1fpb h THR 39 N 0.82 1.07 -0.36 0.00 2.02 -1.42 -1.11 112.91 113.92 1fpb h THR 39 Ca 0.15 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.01 1fpb h THR 39 Cb 0.53 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1fpb h THR 39 CO 0.03 0.14 -0.01 0.00 0.37 0.00 0.00 175.52 176.05 1fpb h ALA 40 N 1.29 0.49 -0.70 6.16 0.00 -1.54 -0.18 119.26 124.78 1fpb h ALA 40 Ca 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1fpb h ALA 40 Cb 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1fpb h ALA 40 CO -0.12 0.26 0.42 0.28 0.00 0.00 0.00 179.25 180.09 1fpb h VAL 41 N 0.45 1.20 -0.01 0.00 2.07 -1.00 0.24 116.25 119.21 1fpb h VAL 41 Ca 0.10 -0.45 -0.21 0.00 0.82 0.00 0.00 66.70 66.96 1fpb h VAL 41 Cb 0.47 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1fpb h VAL 41 CO 0.02 0.21 -0.89 0.11 0.02 0.00 0.00 177.57 177.04 1fpb h LYS 42 N 0.97 0.34 0.00 1.57 1.57 -0.96 -1.33 116.57 118.73 1fpb h LYS 42 Ca 0.25 -0.35 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1fpb h LYS 42 Cb -0.03 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1fpb h LYS 42 CO -0.05 1.03 -0.33 0.00 -0.57 0.00 0.00 179.45 179.54 1fpb h ALA 43 N 0.85 1.06 0.15 3.86 0.00 -0.42 -2.84 119.26 121.92 1fpb h ALA 43 Ca -0.06 -0.30 -0.24 0.00 0.00 0.00 0.00 54.91 54.31 1fpb h ALA 43 Cb 1.51 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.26 1fpb h ALA 43 CO 0.15 0.41 -1.13 0.82 0.00 0.00 0.00 179.25 179.49 1fpb h ILE 44 N 0.00 1.30 -0.56 0.00 2.04 -0.79 -3.17 117.51 116.33 1fpb h ILE 44 Ca -0.00 -2.51 0.11 0.00 1.00 0.00 0.00 64.86 63.45 1fpb h ILE 44 Cb 0.80 3.00 -0.11 0.00 -0.74 0.00 0.00 36.82 39.77 1fpb h ILE 44 CO 0.04 0.73 -0.26 -1.28 0.00 0.00 0.00 178.15 177.38 1fpb h SER 45 N -0.27 -0.91 -0.65 1.72 0.87 -1.21 -0.78 113.55 112.31 1fpb h SER 45 Ca -0.22 0.20 0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1fpb h SER 45 Cb 1.76 0.49 -0.04 0.00 -0.44 0.00 0.00 62.40 64.17 1fpb h SER 45 CO 0.14 -0.27 0.41 0.74 -0.53 0.00 0.00 176.83 177.31 1fpb h THR 46 N -0.12 1.09 -0.37 2.23 2.02 -1.63 -0.43 112.91 115.69 1fpb h THR 46 Ca 0.25 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1fpb h THR 46 Cb 0.52 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1fpb h THR 46 CO -0.63 0.15 0.06 0.00 0.37 0.00 0.00 175.52 175.47 1fpb h ALA 47 N 1.28 1.42 0.07 6.16 0.00 -1.36 -2.61 119.26 124.22 1fpb h ALA 47 Ca 0.26 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.75 1fpb h ALA 47 Cb 0.01 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.65 1fpb h ALA 47 CO -0.10 0.42 -1.10 0.28 0.00 0.00 0.00 179.25 178.74 1fpb h VAL 48 N 0.54 1.43 0.00 0.00 2.07 -0.61 -1.83 116.25 117.85 1fpb h VAL 48 Ca 0.12 -2.71 0.00 0.00 0.82 0.00 0.00 66.70 64.94 1fpb h VAL 48 Cb 0.25 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1fpb h VAL 48 CO 0.00 0.80 0.00 -0.09 0.02 0.00 0.00 177.57 178.30 1fpb h ARG 49 N 0.17 0.00 0.00 1.57 2.43 -0.81 -2.54 114.38 115.20 1fpb h ARG 49 Ca -0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1fpb h ARG 49 Cb 1.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 1fpb h ARG 49 CO 0.19 0.00 -0.05 1.63 -1.51 0.00 0.00 179.97 180.23 1fpb n LYS 50 N -3.09 1.59 -0.26 0.20 5.02 -1.01 -4.89 118.16 115.73 1fpb n LYS 50 Ca 0.00 -2.04 0.08 0.00 -2.02 0.00 0.00 58.31 54.33 1fpb n LYS 50 Cb 0.29 -1.22 0.21 0.00 -0.02 0.00 0.00 35.03 34.29 1fpb n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fpb h ALA 51 N 0.00 1.04 0.00 7.82 0.00 -0.87 -1.04 119.26 126.21 1fpb h ALA 51 Ca 0.00 0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1fpb h ALA 51 Cb 0.89 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1fpb h ALA 51 CO 0.00 -0.36 -0.39 0.78 0.00 0.00 0.00 179.25 179.27 1fpb h GLY 52 N 0.26 0.00 1.75 0.00 0.00 -1.87 -3.26 103.07 99.96 1fpb h GLY 52 Ca 0.45 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.55 1fpb h GLY 52 CO -0.55 0.00 -1.17 -2.22 0.00 0.00 0.00 176.54 172.60 1fpb h ILE 53 N 0.00 1.52 0.37 2.60 2.04 -1.60 -3.41 117.51 119.03 1fpb h ILE 53 Ca -0.00 -3.24 -0.02 0.00 1.00 0.00 0.00 64.86 62.60 1fpb h ILE 53 Cb 1.14 2.78 -0.00 0.00 -0.74 0.00 0.00 36.82 40.00 1fpb h ILE 53 CO 0.05 0.88 -0.23 0.00 0.00 0.00 0.00 178.15 178.85 1fpb h ALA 54 N 0.94 -1.07 0.00 1.87 0.00 -1.43 -3.53 119.26 116.04 1fpb h ALA 54 Ca -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1fpb h ALA 54 Cb 1.84 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.97 1fpb h ALA 54 CO 0.13 -1.05 0.00 1.58 0.00 0.00 0.00 179.25 179.91 1fpb n HIS 55 N -3.71 0.00 0.27 0.00 -0.00 -1.26 -5.16 115.22 105.36 1fpb n HIS 55 Ca -0.07 0.00 0.17 0.00 0.46 0.00 0.00 57.72 58.29 1fpb n HIS 55 Cb 0.23 0.00 0.91 0.00 -0.12 0.00 0.00 29.99 31.01 1fpb n HIS 55 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 1fpb h LYS 72 N 0.00 0.00 -0.69 1.57 1.63 -2.00 -3.66 116.57 113.42 1fpb h LYS 72 Ca 0.00 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1fpb h LYS 72 Cb 0.00 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 1fpb h LYS 72 CO 0.00 0.00 0.45 1.25 -3.45 0.00 0.00 179.45 177.70 1fpb h LEU 73 N 0.00 0.76 -1.09 5.20 5.85 -2.00 -1.33 115.31 122.70 1fpb h LEU 73 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1fpb h LEU 73 Cb 0.06 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 1fpb h LEU 73 CO 0.00 0.54 -0.08 -2.24 -0.34 0.00 0.00 178.44 176.32 1fpb h ASP 74 N 0.90 0.00 0.02 1.25 3.04 -1.97 0.10 116.42 119.75 1fpb h ASP 74 Ca 0.26 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 54.00 1fpb h ASP 74 Cb -0.06 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.23 1fpb h ASP 74 CO -0.07 0.08 -0.21 0.58 -2.04 0.00 0.00 179.24 177.58 1fpb h VAL 75 N 0.00 1.63 0.00 4.15 2.07 -1.85 -1.26 116.25 121.00 1fpb h VAL 75 Ca -0.00 -2.14 -0.06 0.00 0.82 0.00 0.00 66.70 65.32 1fpb h VAL 75 Cb 0.68 3.04 -0.01 0.00 -1.52 0.00 0.00 31.29 33.49 1fpb h VAL 75 CO 0.01 0.57 -0.29 -0.07 0.02 0.00 0.00 177.57 177.81 1fpb h LEU 76 N -0.69 0.00 -0.67 2.57 3.38 -1.14 0.09 115.31 118.86 1fpb h LEU 76 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1fpb h LEU 76 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1fpb h LEU 76 CO 0.04 0.29 -0.19 0.28 0.09 0.00 0.00 178.44 178.95 1fpb h SER 77 N 0.00 0.84 -0.24 -0.43 0.02 -1.03 -1.76 113.55 110.95 1fpb h SER 77 Ca -0.00 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 1fpb h SER 77 Cb 0.57 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1fpb h SER 77 CO 0.04 1.02 0.12 -1.13 -1.14 0.00 0.00 176.83 175.74 1fpb h ASN 78 N 0.73 0.31 0.44 3.07 -1.24 0.22 -0.99 115.58 118.11 1fpb h ASN 78 Ca 0.10 -0.11 -0.09 0.00 0.71 0.00 0.00 56.30 56.92 1fpb h ASN 78 Cb 0.71 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.67 1fpb h ASN 78 CO 0.05 0.33 -0.44 0.44 -1.29 0.00 0.00 177.43 176.53 1fpb h ASP 79 N 0.27 0.00 -0.16 1.15 5.19 -1.15 -0.97 116.42 120.74 1fpb h ASP 79 Ca 0.08 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.34 1fpb h ASP 79 Cb 0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1fpb h ASP 79 CO -0.01 0.44 -0.50 0.25 -3.12 0.00 0.00 179.24 176.29 1fpb h LEU 80 N 0.00 0.72 -0.66 1.55 5.85 -0.92 -1.12 115.31 120.73 1fpb h LEU 80 Ca -0.00 -0.59 -0.12 0.00 0.84 0.00 0.00 57.88 58.00 1fpb h LEU 80 Cb 0.77 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1fpb h LEU 80 CO 0.06 1.19 -0.26 0.58 -0.34 0.00 0.00 178.44 179.66 1fpb h VAL 81 N 0.29 1.27 0.07 1.05 2.07 -0.90 -0.92 116.25 119.18 1fpb h VAL 81 Ca -0.02 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 1fpb h VAL 81 Cb 1.12 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1fpb h VAL 81 CO 0.11 0.46 -0.03 0.40 0.02 0.00 0.00 177.57 178.52 1fpb h ILE 82 N 0.65 1.15 -0.36 4.57 2.04 -1.18 -1.91 117.51 122.47 1fpb h ILE 82 Ca 0.08 -0.78 0.04 0.00 1.00 0.00 0.00 64.86 65.20 1fpb h ILE 82 Cb 0.78 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 1fpb h ILE 82 CO 0.06 0.19 0.15 0.78 0.00 0.00 0.00 178.15 179.33 1fpb h ASN 83 N -0.44 0.19 0.49 1.72 2.35 -1.01 -1.13 115.58 117.75 1fpb h ASN 83 Ca -0.01 0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 1fpb h ASN 83 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1fpb h ASN 83 CO 0.02 0.15 -0.32 -0.37 -1.65 0.00 0.00 177.43 175.25 1fpb h VAL 84 N 0.31 1.03 0.13 2.81 -1.51 -1.20 -2.78 116.25 115.04 1fpb h VAL 84 Ca 0.16 -1.20 -0.01 0.00 -1.23 0.00 0.00 66.70 64.42 1fpb h VAL 84 Cb 0.11 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1fpb h VAL 84 CO -0.14 0.32 -0.06 -0.07 -1.23 0.00 0.00 177.57 176.39 1fpb h LEU 85 N 0.00 -0.15 -1.95 4.19 3.38 -0.83 -3.08 115.31 116.86 1fpb h LEU 85 Ca -0.00 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.58 1fpb h LEU 85 Cb 0.66 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1fpb h LEU 85 CO 0.04 0.41 0.36 0.11 0.09 0.00 0.00 178.44 179.45 1fpb h LYS 86 N -0.78 0.00 -0.45 1.13 1.57 -1.11 -1.73 116.57 115.19 1fpb h LYS 86 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1fpb h LYS 86 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1fpb h LYS 86 CO 0.03 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.34 1fpb n SER 87 N -3.01 3.04 0.12 0.86 7.64 -1.06 -3.86 113.62 117.35 1fpb n SER 87 Ca -0.01 -1.95 0.05 0.00 1.01 0.00 0.00 58.87 57.98 1fpb n SER 87 Cb 0.43 -0.30 0.02 0.00 -1.01 0.00 0.00 64.21 63.35 1fpb n SER 87 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1fpb h SER 88 N 3.64 0.00 -5.28 6.43 4.64 -1.34 -3.48 113.55 118.17 1fpb h SER 88 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1fpb h SER 88 Cb 0.82 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.02 1fpb h SER 88 CO 0.00 0.34 -0.62 0.49 -0.87 0.00 0.00 176.83 176.17 1fpb n PHE 89 N -3.01 -2.55 -0.18 4.77 3.72 -1.25 -4.76 117.46 114.21 1fpb n PHE 89 Ca -0.01 0.88 0.00 0.00 -0.05 0.00 0.00 57.45 58.27 1fpb n PHE 89 Cb 0.69 -4.65 0.00 0.00 -0.94 0.00 0.00 39.48 34.58 1fpb n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fpb n ALA 90 N -4.63 0.67 -2.49 4.37 0.00 -1.26 -4.25 120.51 112.92 1fpb n ALA 90 Ca -0.01 -0.04 -0.24 0.00 0.00 0.00 0.00 53.44 53.15 1fpb n ALA 90 Cb 0.56 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.92 1fpb n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1fpb s THR 91 N -0.24 2.58 0.00 0.00 -4.23 -1.26 -1.03 115.64 111.46 1fpb s THR 91 Ca 0.00 -2.36 0.00 0.00 -1.18 0.00 0.00 61.69 58.15 1fpb s THR 91 Cb 0.00 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.48 1fpb s THR 91 CO 0.00 -0.39 0.00 0.00 -0.54 0.00 0.00 174.62 173.69 1fpb s VAL 93 N -1.38 1.93 -0.03 0.00 1.01 -1.25 -0.43 120.40 120.24 1fpb s VAL 93 Ca 0.00 -1.30 -0.00 0.00 0.00 0.00 0.00 61.98 60.67 1fpb s VAL 93 Cb 0.00 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.75 1fpb s VAL 93 CO 0.00 0.30 0.03 -0.76 0.00 0.00 0.00 175.10 174.66 1fpb s LEU 94 N -1.21 0.92 -0.12 3.92 1.43 -0.24 -2.13 118.68 121.25 1fpb s LEU 94 Ca 0.10 0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.20 1fpb s LEU 94 Cb -0.09 -0.12 -0.03 0.00 0.03 0.00 0.00 46.19 45.98 1fpb s LEU 94 CO 0.02 -0.15 -0.03 -0.69 0.23 0.00 0.00 176.35 175.74 1fpb s VAL 95 N 1.28 4.04 0.07 -1.59 1.01 -0.63 -1.28 120.40 123.30 1fpb s VAL 95 Ca -0.06 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.65 1fpb s VAL 95 Cb -0.13 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1fpb s VAL 95 CO -0.03 0.54 -0.16 -0.89 0.00 0.00 0.00 175.10 174.56 1fpb s THR 96 N -0.20 1.27 0.40 3.92 2.01 -1.26 -1.36 115.64 120.42 1fpb s THR 96 Ca 0.04 -1.28 0.18 0.00 0.31 0.00 0.00 61.69 60.94 1fpb s THR 96 Cb -0.13 -1.18 0.38 0.00 0.01 0.00 0.00 72.50 71.59 1fpb s THR 96 CO 0.02 -0.11 1.80 -0.08 -0.69 0.00 0.00 174.62 175.56 1fpb h GLU 97 N 4.42 0.41 0.00 4.92 4.57 -1.96 -2.73 114.58 124.22 1fpb h GLU 97 Ca -0.41 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 57.59 1fpb h GLU 97 Cb 1.18 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.66 1fpb h GLU 97 CO 0.41 0.27 -0.82 0.93 -1.18 0.00 0.00 179.01 178.62 1fpb h GLU 98 N 0.42 0.00 -5.35 1.92 4.39 -1.95 -3.45 114.58 110.56 1fpb h GLU 98 Ca 0.55 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.60 1fpb h GLU 98 Cb 1.37 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.77 1fpb h GLU 98 CO -0.26 0.59 -0.73 -0.51 -1.16 0.00 0.00 179.01 176.94 1fpb s ASP 99 N -6.40 4.32 0.26 1.42 1.01 -1.03 -5.01 116.67 111.23 1fpb s ASP 99 Ca 0.02 -0.24 -0.02 0.00 0.71 0.00 0.00 52.55 53.01 1fpb s ASP 99 Cb 0.08 -1.65 0.32 0.00 1.01 0.00 0.00 42.92 42.69 1fpb s ASP 99 CO 0.78 0.18 1.75 0.07 0.21 0.00 0.00 175.17 178.15 1fpb h LYS 100 N 6.64 0.78 -6.20 8.23 2.10 -1.88 -3.39 116.57 122.86 1fpb h LYS 100 Ca -0.28 -0.22 -0.49 0.00 -2.00 0.00 0.00 60.65 57.65 1fpb h LYS 100 Cb 1.20 -0.09 -0.04 0.00 -0.90 0.00 0.00 32.23 32.41 1fpb h LYS 100 CO 0.58 0.81 -0.51 -0.80 -2.00 0.00 0.00 179.45 177.53 1fpb s ASN 101 N -6.66 5.68 0.93 7.07 -0.87 -1.26 -4.90 114.94 114.93 1fpb s ASN 101 Ca -0.09 -0.19 -0.12 0.00 -1.57 0.00 0.00 52.86 50.89 1fpb s ASN 101 Cb 0.14 -1.49 0.15 0.00 -0.02 0.00 0.00 41.25 40.04 1fpb s ASN 101 CO 0.81 -0.05 1.09 0.00 -2.57 0.00 0.00 177.10 176.38 1fpb s ALA 102 N -2.11 1.32 -0.24 0.60 0.00 -1.26 -4.76 121.76 115.31 1fpb s ALA 102 Ca 0.33 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.21 1fpb s ALA 102 Cb -0.08 -3.19 0.04 0.00 0.00 0.00 0.00 23.12 19.89 1fpb s ALA 102 CO 0.26 -2.54 -0.12 0.42 0.00 0.00 0.00 175.76 173.77 1fpb s ILE 103 N -2.90 2.35 -0.34 0.00 1.09 -0.40 -4.94 121.20 116.06 1fpb s ILE 103 Ca 0.64 -1.27 -0.21 0.00 -1.10 0.00 0.00 60.65 58.71 1fpb s ILE 103 Cb -0.19 -2.22 0.00 0.00 -1.06 0.00 0.00 42.46 38.99 1fpb s ILE 103 CO 0.58 0.19 0.65 -0.63 -0.10 0.00 0.00 174.94 175.62 1fpb s ILE 104 N 1.22 4.89 0.49 2.92 1.09 -1.26 -1.07 121.20 129.47 1fpb s ILE 104 Ca -0.02 0.68 -0.22 0.00 -1.10 0.00 0.00 60.65 59.99 1fpb s ILE 104 Cb -0.17 -4.07 -0.07 0.00 -1.06 0.00 0.00 42.46 37.09 1fpb s ILE 104 CO -0.07 -0.28 1.20 -0.69 -0.10 0.00 0.00 174.94 175.00 1fpb s VAL 105 N 2.72 2.90 0.39 2.92 1.01 0.42 -4.99 120.40 125.77 1fpb s VAL 105 Ca 0.25 0.66 -0.27 0.00 0.00 0.00 0.00 61.98 62.62 1fpb s VAL 105 Cb -0.14 -3.32 -0.11 0.00 0.00 0.00 0.00 36.38 32.81 1fpb s VAL 105 CO 0.14 -0.03 1.31 -0.62 0.00 0.00 0.00 175.10 175.91 1fpb n GLU 106 N -0.72 2.11 -0.24 2.72 4.71 -1.26 -4.85 120.64 123.10 1fpb n GLU 106 Ca 0.09 0.74 0.29 0.00 -0.01 0.00 0.00 57.16 58.27 1fpb n GLU 106 Cb 0.48 -2.41 0.69 0.00 -1.01 0.00 0.00 31.44 29.18 1fpb n GLU 106 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1fpb h PRO 107 N 2.36 0.08 -0.09 3.49 0.13 -1.99 -1.32 132.00 134.66 1fpb h PRO 107 Ca -0.48 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.52 1fpb h PRO 107 Cb 1.28 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1fpb h PRO 107 CO 0.61 0.05 -0.52 0.93 -0.23 0.00 0.00 178.00 178.85 1fpb h GLU 108 N 0.08 0.25 -0.50 0.86 3.07 -2.01 -3.23 114.58 113.10 1fpb h GLU 108 Ca 0.48 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1fpb h GLU 108 Cb 1.77 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.70 1fpb h GLU 108 CO -0.05 0.71 0.00 1.63 -1.40 0.00 0.00 179.01 179.89 1fpb n LYS 109 N -3.94 4.01 -2.12 2.33 5.02 -0.51 -5.04 118.16 117.91 1fpb n LYS 109 Ca -0.02 -2.96 -0.32 0.00 -2.02 0.00 0.00 58.31 52.99 1fpb n LYS 109 Cb 0.56 -2.02 -0.01 0.00 -0.02 0.00 0.00 35.03 33.54 1fpb n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fpb s ARG 110 N -2.47 3.69 0.24 1.97 0.52 -1.15 -3.95 118.95 117.81 1fpb s ARG 110 Ca 0.49 0.91 -0.06 0.00 -0.52 0.00 0.00 55.73 56.55 1fpb s ARG 110 Cb 0.36 -2.10 0.03 0.00 0.52 0.00 0.00 34.95 33.76 1fpb s ARG 110 CO 0.16 -0.49 0.43 0.41 0.02 0.00 0.00 175.30 175.84 1fpb n GLY 111 N -1.95 1.77 0.49 -3.53 0.00 -0.95 -4.43 105.19 96.59 1fpb n GLY 111 Ca 0.07 -1.30 0.12 0.00 0.00 0.00 0.00 46.02 44.91 1fpb n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fpb n LYS 112 N -0.35 1.66 -4.51 1.61 2.85 -1.19 -3.65 118.16 114.58 1fpb n LYS 112 Ca -0.03 -0.97 -0.34 0.00 -1.05 0.00 0.00 58.31 55.91 1fpb n LYS 112 Cb 0.38 -1.43 -0.10 0.00 -0.65 0.00 0.00 35.03 33.22 1fpb n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1fpb s TYR 113 N -1.89 3.04 -0.27 5.58 2.02 -0.20 -0.95 117.35 124.68 1fpb s TYR 113 Ca 0.35 0.09 -0.16 0.00 -0.37 0.00 0.00 57.07 56.98 1fpb s TYR 113 Cb 0.19 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.97 1fpb s TYR 113 CO 0.30 0.38 0.44 0.08 -1.57 0.00 0.00 175.55 175.17 1fpb s VAL 114 N -0.80 5.12 -0.19 0.71 1.01 -0.21 -2.04 120.40 123.99 1fpb s VAL 114 Ca 0.12 0.67 -0.02 0.00 0.00 0.00 0.00 61.98 62.75 1fpb s VAL 114 Cb -0.11 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1fpb s VAL 114 CO 0.02 0.10 -0.09 -0.69 0.00 0.00 0.00 175.10 174.44 1fpb s VAL 115 N 2.19 3.11 -0.26 2.92 1.01 -0.90 -0.03 120.40 128.44 1fpb s VAL 115 Ca 0.18 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 1fpb s VAL 115 Cb -0.16 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1fpb s VAL 115 CO 0.10 0.46 0.12 0.00 0.00 0.00 0.00 175.10 175.78 1fpb s PHE 117 N 1.61 0.07 -0.38 0.00 -0.12 -0.46 -0.70 117.98 117.99 1fpb s PHE 117 Ca 0.06 0.01 -0.15 0.00 -0.05 0.00 0.00 56.93 56.81 1fpb s PHE 117 Cb -0.15 -0.09 0.01 0.00 -0.63 0.00 0.00 43.02 42.15 1fpb s PHE 117 CO 0.06 -0.02 0.31 0.34 -0.05 0.00 0.00 175.22 175.86 1fpb s ASP 118 N 0.20 6.12 0.37 1.98 -1.08 1.00 -3.08 116.67 122.17 1fpb s ASP 118 Ca -0.02 -0.66 0.16 0.00 -0.52 0.00 0.00 52.55 51.51 1fpb s ASP 118 Cb -0.03 -2.17 0.73 0.00 -1.46 0.00 0.00 42.92 40.00 1fpb s ASP 118 CO -0.01 -0.39 1.79 1.55 0.52 0.00 0.00 175.17 178.63 1fpb h PRO 119 N 8.59 0.00 -1.05 4.34 0.13 -1.88 -0.51 132.00 141.62 1fpb h PRO 119 Ca -0.28 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.69 1fpb h PRO 119 Cb 1.13 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.09 1fpb h PRO 119 CO 0.71 0.38 -0.50 -1.17 -0.23 0.00 0.00 178.00 177.19 1fpb s LEU 120 N -7.63 -1.35 0.29 1.56 2.96 -1.24 -4.49 118.68 108.78 1fpb s LEU 120 Ca -0.02 -1.67 -0.29 0.00 -0.22 0.00 0.00 54.13 51.93 1fpb s LEU 120 Cb 0.13 1.82 -0.10 0.00 0.50 0.00 0.00 46.19 48.53 1fpb s LEU 120 CO 0.70 -0.07 1.40 -0.62 -1.32 0.00 0.00 176.35 176.45 1fpb s ASP 121 N 0.96 6.65 -1.12 3.68 2.15 0.11 -3.41 116.67 125.69 1fpb s ASP 121 Ca 0.28 2.72 -0.03 0.00 0.43 0.00 0.00 52.55 55.95 1fpb s ASP 121 Cb -0.00 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 1fpb s ASP 121 CO -0.06 -0.67 0.96 0.61 -0.17 0.00 0.00 175.17 175.84 1fpb n GLY 122 N 1.55 -0.32 0.00 2.66 0.00 -1.26 -2.90 105.19 104.92 1fpb n GLY 122 Ca 0.04 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1fpb n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fpb n SER 123 N -2.76 0.00 0.04 1.61 3.41 -1.22 -2.12 113.62 112.59 1fpb n SER 123 Ca -0.16 0.42 -0.07 0.00 -0.26 0.00 0.00 58.87 58.80 1fpb n SER 123 Cb 0.61 -0.47 0.10 0.00 -0.26 0.00 0.00 64.21 64.19 1fpb n SER 123 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1fpb h SER 124 N 0.00 0.44 0.00 4.04 4.64 -1.92 -3.14 113.55 117.62 1fpb h SER 124 Ca 0.00 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1fpb h SER 124 Cb 0.36 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1fpb h SER 124 CO 0.00 0.91 0.00 0.59 -0.87 0.00 0.00 176.83 177.46 1fpb n ASN 125 N -3.93 1.63 0.02 4.97 3.02 -0.90 -3.97 115.26 116.10 1fpb n ASN 125 Ca -0.03 -1.50 -0.15 0.00 -0.03 0.00 0.00 54.58 52.87 1fpb n ASN 125 Cb 0.60 -0.37 -0.14 0.00 -0.61 0.00 0.00 39.78 39.25 1fpb n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1fpb h ILE 126 N 0.15 0.92 0.00 2.41 2.04 -1.70 -3.23 117.51 118.10 1fpb h ILE 126 Ca 0.00 -2.65 0.00 0.00 1.00 0.00 0.00 64.86 63.21 1fpb h ILE 126 Cb 0.59 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 1fpb h ILE 126 CO 0.00 0.74 0.00 0.44 0.00 0.00 0.00 178.15 179.33 1fpb h ASP 127 N 0.05 0.00 -0.28 1.72 5.19 -1.84 -2.78 116.42 118.47 1fpb h ASP 127 Ca -0.30 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1fpb h ASP 127 Cb 2.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.52 1fpb h ASP 127 CO 0.11 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.23 1fpb n LEU 129 N 1.28 -1.58 -4.85 0.00 4.77 -1.05 -5.01 117.00 110.56 1fpb n LEU 129 Ca 0.16 0.22 -0.32 0.00 -0.03 0.00 0.00 56.01 56.04 1fpb n LEU 129 Cb 0.55 -2.69 -0.06 0.00 -2.33 0.00 0.00 43.42 38.89 1fpb n LEU 129 CO 0.14 -0.53 0.41 -0.69 -1.33 0.00 0.00 177.39 175.38 1fpb s VAL 130 N -2.78 4.70 0.38 4.08 1.01 -1.22 -5.02 120.40 121.55 1fpb s VAL 130 Ca 0.00 0.90 -0.27 0.00 0.00 0.00 0.00 61.98 62.61 1fpb s VAL 130 Cb 0.00 -3.62 -0.11 0.00 0.00 0.00 0.00 36.38 32.65 1fpb s VAL 130 CO 0.00 -0.20 1.28 -1.20 0.00 0.00 0.00 175.10 174.98 1fpb n SER 131 N -0.42 2.66 -3.43 3.32 7.64 -1.26 -4.65 113.62 117.48 1fpb n SER 131 Ca 0.03 1.16 -0.21 0.00 1.01 0.00 0.00 58.87 60.86 1fpb n SER 131 Cb 0.53 -1.49 -0.06 0.00 -1.01 0.00 0.00 64.21 62.18 1fpb n SER 131 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1fpb n ILE 132 N 0.08 0.00 -3.97 0.44 -5.35 -1.23 -4.73 119.36 104.60 1fpb n ILE 132 Ca 0.05 -2.07 0.01 0.00 -0.27 0.00 0.00 62.75 60.47 1fpb n ILE 132 Cb 0.38 0.80 0.02 0.00 -1.74 0.00 0.00 39.64 39.09 1fpb n ILE 132 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1fpb s GLY 133 N -3.14 -0.03 -0.14 3.28 0.00 -1.14 -1.14 107.32 105.00 1fpb s GLY 133 Ca 0.21 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.82 1fpb s GLY 133 CO 0.15 4.82 -0.15 -1.59 0.00 0.00 0.00 173.10 176.33 1fpb s THR 134 N -2.04 1.58 -0.15 0.90 2.01 -0.43 0.09 115.64 117.60 1fpb s THR 134 Ca 0.28 -0.65 -0.05 0.00 0.31 0.00 0.00 61.69 61.57 1fpb s THR 134 Cb -0.01 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 1fpb s THR 134 CO 0.01 0.46 0.01 -0.63 -0.69 0.00 0.00 174.62 173.79 1fpb s ILE 135 N 1.33 4.34 -0.02 1.82 1.01 -0.20 -1.37 121.20 128.10 1fpb s ILE 135 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1fpb s ILE 135 Cb -0.13 -2.91 0.02 0.00 0.01 0.00 0.00 42.46 39.45 1fpb s ILE 135 CO -0.08 0.51 -0.00 0.72 0.00 0.00 0.00 174.94 176.08 1fpb s PHE 136 N 0.09 0.27 -0.06 3.97 -0.71 -0.42 -0.00 117.98 121.12 1fpb s PHE 136 Ca 0.02 0.01 0.02 0.00 -1.04 0.00 0.00 56.93 55.93 1fpb s PHE 136 Cb -0.13 -0.35 -0.03 0.00 -1.21 0.00 0.00 43.02 41.30 1fpb s PHE 136 CO 0.02 -0.10 -0.08 0.20 -1.34 0.00 0.00 175.22 173.91 1fpb s GLY 137 N 0.84 1.67 -0.19 1.99 0.00 0.12 -1.36 107.32 110.40 1fpb s GLY 137 Ca -0.08 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.73 1fpb s GLY 137 CO -0.02 -0.70 -0.14 -0.42 0.00 0.00 0.00 173.10 171.83 1fpb s ILE 138 N -0.81 1.76 0.42 0.90 1.01 -0.05 -0.83 121.20 123.60 1fpb s ILE 138 Ca 0.13 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.89 1fpb s ILE 138 Cb -0.11 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.64 1fpb s ILE 138 CO 0.02 0.31 0.59 -0.31 0.00 0.00 0.00 174.94 175.55 1fpb s TYR 139 N 1.37 2.98 -0.10 3.97 2.02 0.96 -0.64 117.35 127.90 1fpb s TYR 139 Ca 0.01 -0.19 -0.02 0.00 -0.37 0.00 0.00 57.07 56.51 1fpb s TYR 139 Cb -0.15 -2.31 -0.03 0.00 -0.40 0.00 0.00 41.96 39.08 1fpb s TYR 139 CO -0.10 -0.35 -0.03 0.50 -1.57 0.00 0.00 175.55 174.00 1fpb s ARG 140 N -4.39 3.12 -0.40 -0.62 3.52 -1.26 -1.04 118.95 117.87 1fpb s ARG 140 Ca 0.51 -0.49 -0.29 0.00 -0.13 0.00 0.00 55.73 55.34 1fpb s ARG 140 Cb -0.10 -2.76 0.01 0.00 -1.56 0.00 0.00 34.95 30.53 1fpb s ARG 140 CO 0.34 0.55 1.40 0.21 -0.81 0.00 0.00 175.30 177.00 1fpb s LYS 141 N -0.48 3.61 -0.37 5.12 2.20 -0.12 -4.87 119.74 124.82 1fpb s LYS 141 Ca 0.08 0.98 -0.00 0.00 -0.36 0.00 0.00 55.97 56.66 1fpb s LYS 141 Cb -0.12 -4.01 0.32 0.00 -1.51 0.00 0.00 37.83 32.50 1fpb s LYS 141 CO 0.02 -1.52 1.89 0.09 -0.36 0.00 0.00 175.35 175.48 1fpb n ASN 142 N 8.70 5.85 -3.82 1.43 3.02 -1.26 -4.91 115.26 124.27 1fpb n ASN 142 Ca 0.16 -3.18 -0.10 0.00 -0.03 0.00 0.00 54.58 51.43 1fpb n ASN 142 Cb 0.48 -0.94 -0.07 0.00 -0.61 0.00 0.00 39.78 38.63 1fpb n ASN 142 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1fpb s SER 143 N -0.37 0.03 0.25 6.41 1.04 -1.26 -5.04 113.70 114.76 1fpb s SER 143 Ca 0.39 -0.48 0.20 0.00 0.48 0.00 0.00 55.95 56.53 1fpb s SER 143 Cb 0.31 0.34 0.07 0.00 0.10 0.00 0.00 66.02 66.84 1fpb s SER 143 CO 0.01 -0.68 1.24 0.00 0.98 0.00 0.00 173.24 174.80 1fpb h THR 144 N 2.98 0.30 -1.82 2.02 1.03 -2.06 -3.48 112.91 111.88 1fpb h THR 144 Ca -0.33 -1.49 -0.12 0.00 -0.01 0.00 0.00 66.41 64.46 1fpb h THR 144 Cb 1.20 1.96 0.06 0.00 -1.07 0.00 0.00 68.15 70.30 1fpb h THR 144 CO 0.52 0.17 -0.01 -0.90 -0.01 0.00 0.00 175.52 175.29 1fpb n ASP 145 N -2.96 -2.06 -4.72 0.00 5.68 -1.26 -5.00 116.55 106.24 1fpb n ASP 145 Ca -0.01 -0.47 -0.42 0.00 -0.50 0.00 0.00 54.79 53.40 1fpb n ASP 145 Cb 0.65 -0.31 -0.04 0.00 -1.14 0.00 0.00 41.12 40.28 1fpb n ASP 145 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1fpb s GLU 146 N -3.70 4.61 0.14 0.11 8.01 -1.26 -4.99 118.70 121.62 1fpb s GLU 146 Ca 0.21 1.42 -0.34 0.00 0.01 0.00 0.00 54.97 56.27 1fpb s GLU 146 Cb -0.03 -3.43 -0.15 0.00 -4.31 0.00 0.00 34.13 26.21 1fpb s GLU 146 CO 0.17 0.06 1.37 -0.35 0.01 0.00 0.00 175.26 176.52 1fpb n PRO 147 N 3.45 1.51 -3.82 0.39 -0.04 -1.26 -4.98 135.00 130.25 1fpb n PRO 147 Ca 0.04 0.54 -0.10 0.00 -0.04 0.00 0.00 63.50 63.95 1fpb n PRO 147 Cb 0.50 -2.19 -0.07 0.00 -0.04 0.00 0.00 33.50 31.70 1fpb n PRO 147 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1fpb s SER 148 N 0.45 0.04 0.00 3.54 1.04 -1.26 -4.95 113.70 112.56 1fpb s SER 148 Ca 0.78 -0.49 0.03 0.00 0.48 0.00 0.00 55.95 56.75 1fpb s SER 148 Cb -0.82 0.34 0.13 0.00 0.10 0.00 0.00 66.02 65.77 1fpb s SER 148 CO 0.46 -0.68 0.97 -1.84 0.98 0.00 0.00 173.24 173.13 1fpb n GLU 149 N 0.21 0.03 0.21 4.02 0.28 -1.26 -0.49 120.64 123.64 1fpb n GLU 149 Ca -0.17 0.33 0.10 0.00 -0.16 0.00 0.00 57.16 57.26 1fpb n GLU 149 Cb 0.61 -1.50 0.36 0.00 1.43 0.00 0.00 31.44 32.34 1fpb n GLU 149 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1fpb h LYS 150 N 0.00 0.00 -0.18 3.44 1.79 -1.96 -2.41 116.57 117.24 1fpb h LYS 150 Ca 0.00 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 1fpb h LYS 150 Cb 0.03 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1fpb h LYS 150 CO 0.00 0.22 -0.42 -0.44 -1.08 0.00 0.00 179.45 177.73 1fpb h ASP 151 N 0.00 0.46 0.45 0.86 3.32 -1.19 -2.84 116.42 117.48 1fpb h ASP 151 Ca -0.00 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 1fpb h ASP 151 Cb 0.88 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1fpb h ASP 151 CO 0.03 0.83 -0.35 0.00 -1.72 0.00 0.00 179.24 178.03 1fpb h ALA 152 N 1.19 1.29 -0.09 3.45 0.00 -1.56 -3.35 119.26 120.19 1fpb h ALA 152 Ca 0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1fpb h ALA 152 Cb 0.89 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1fpb h ALA 152 CO 0.08 0.44 0.08 1.28 0.00 0.00 0.00 179.25 181.12 1fpb n LEU 153 N -3.93 4.99 -4.86 0.00 4.77 -0.98 -4.92 117.00 112.06 1fpb n LEU 153 Ca -0.02 -2.35 -0.30 0.00 -0.03 0.00 0.00 56.01 53.31 1fpb n LEU 153 Cb 0.41 -0.96 0.05 0.00 -2.33 0.00 0.00 43.42 40.58 1fpb n LEU 153 CO 0.37 0.92 0.74 -1.10 -1.33 0.00 0.00 177.39 176.99 1fpb s GLN 154 N -0.34 2.89 0.51 3.23 -0.21 -1.26 -4.39 119.66 120.10 1fpb s GLN 154 Ca 0.06 0.58 -0.17 0.00 0.02 0.00 0.00 55.36 55.85 1fpb s GLN 154 Cb 0.05 -2.01 -0.08 0.00 1.00 0.00 0.00 33.01 31.96 1fpb s GLN 154 CO 0.00 -1.04 0.99 -1.25 -2.12 0.00 0.00 175.29 171.87 1fpb s PRO 155 N -5.27 3.89 0.66 2.91 0.04 -1.26 -4.50 135.00 131.47 1fpb s PRO 155 Ca 0.58 1.03 0.37 0.00 0.04 0.00 0.00 61.00 63.02 1fpb s PRO 155 Cb -0.12 -2.13 2.04 0.00 0.04 0.00 0.00 34.50 34.34 1fpb s PRO 155 CO 0.53 -0.32 2.16 0.78 0.04 0.00 0.00 177.00 180.19 1fpb h GLY 156 N 1.01 0.00 1.41 0.56 0.00 -1.51 -0.36 103.07 104.18 1fpb h GLY 156 Ca -0.47 0.00 0.07 0.00 0.00 0.00 0.00 47.33 46.92 1fpb h GLY 156 CO 0.61 0.00 0.25 -0.09 0.00 0.00 0.00 176.54 177.31 1fpb h ARG 157 N 0.00 0.21 -0.10 4.80 9.65 -1.31 -1.53 114.38 126.10 1fpb h ARG 157 Ca 0.01 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1fpb h ARG 157 Cb 0.32 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 1fpb h ARG 157 CO -0.00 0.14 0.00 0.09 2.80 0.00 0.00 179.97 183.00 1fpb n ASN 158 N -4.47 0.58 -4.71 -3.80 4.13 -0.14 -4.89 115.26 101.96 1fpb n ASN 158 Ca 0.05 -1.91 -0.42 0.00 1.68 0.00 0.00 54.58 53.97 1fpb n ASN 158 Cb 0.29 -0.07 -0.03 0.00 -1.54 0.00 0.00 39.78 38.43 1fpb n ASN 158 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1fpb s LEU 159 N -1.10 4.36 -0.02 3.41 1.43 -0.58 -4.40 118.68 121.78 1fpb s LEU 159 Ca 0.11 2.04 -0.06 0.00 -1.03 0.00 0.00 54.13 55.19 1fpb s LEU 159 Cb 0.06 -3.58 -0.29 0.00 0.03 0.00 0.00 46.19 42.41 1fpb s LEU 159 CO 0.08 -0.51 0.76 -0.37 0.23 0.00 0.00 176.35 176.54 1fpb h VAL 160 N 4.55 1.04 -2.83 -1.59 -1.51 -1.21 -3.48 116.25 111.21 1fpb h VAL 160 Ca -0.41 -2.66 -0.12 0.00 -1.23 0.00 0.00 66.70 62.28 1fpb h VAL 160 Cb 1.21 2.74 -0.23 0.00 -2.13 0.00 0.00 31.29 32.88 1fpb h VAL 160 CO 0.83 0.83 -0.24 0.00 -1.23 0.00 0.00 177.57 177.75 1fpb s ALA 161 N -2.60 -0.95 0.08 5.19 0.00 -1.20 -4.20 121.76 118.08 1fpb s ALA 161 Ca -0.12 0.87 -0.22 0.00 0.00 0.00 0.00 51.96 52.48 1fpb s ALA 161 Cb 0.06 -0.38 0.06 0.00 0.00 0.00 0.00 23.12 22.86 1fpb s ALA 161 CO 0.85 -0.22 0.54 0.00 0.00 0.00 0.00 175.76 176.93 1fpb s ALA 162 N -0.36 -1.38 0.00 0.00 0.00 0.01 -0.87 121.76 119.17 1fpb s ALA 162 Ca -0.05 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1fpb s ALA 162 Cb -0.03 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.61 1fpb s ALA 162 CO 0.02 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1fpb n GLY 163 N 0.17 -0.63 3.44 0.00 0.00 -0.46 -0.43 105.19 107.28 1fpb n GLY 163 Ca -0.18 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 1fpb n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fpb s TYR 164 N -3.00 -0.12 -0.11 1.61 -0.85 -0.87 -1.31 117.35 112.70 1fpb s TYR 164 Ca 0.00 -0.22 0.02 0.00 -0.52 0.00 0.00 57.07 56.36 1fpb s TYR 164 Cb 0.00 0.32 -0.00 0.00 0.38 0.00 0.00 41.96 42.66 1fpb s TYR 164 CO 0.00 -0.84 -0.20 0.00 -1.52 0.00 0.00 175.55 172.99 1fpb s ALA 165 N -3.86 2.33 -0.26 9.51 0.00 -0.47 -1.07 121.76 127.94 1fpb s ALA 165 Ca 0.08 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 1fpb s ALA 165 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 22.16 1fpb s ALA 165 CO -0.06 0.25 0.03 -1.17 0.00 0.00 0.00 175.76 174.82 1fpb s LEU 166 N 0.38 3.44 -1.05 0.00 2.96 0.25 -1.32 118.68 123.35 1fpb s LEU 166 Ca -0.15 -0.56 -0.18 0.00 -0.22 0.00 0.00 54.13 53.02 1fpb s LEU 166 Cb -0.17 -1.82 0.12 0.00 0.50 0.00 0.00 46.19 44.81 1fpb s LEU 166 CO 0.07 -0.11 1.32 -0.31 -1.32 0.00 0.00 176.35 176.00 1fpb s TYR 167 N 1.49 3.06 0.00 5.38 2.02 -0.29 -2.15 117.35 126.86 1fpb s TYR 167 Ca 0.04 -1.49 0.00 0.00 -0.37 0.00 0.00 57.07 55.25 1fpb s TYR 167 Cb -0.16 -4.42 0.00 0.00 -0.40 0.00 0.00 41.96 36.98 1fpb s TYR 167 CO 0.00 -1.59 0.00 0.41 -1.57 0.00 0.00 175.55 172.81 1fpb n GLY 168 N 5.43 4.29 0.33 0.71 0.00 -1.26 -3.48 105.19 111.21 1fpb n GLY 168 Ca 0.31 -1.85 0.20 0.00 0.00 0.00 0.00 46.02 44.69 1fpb n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fpb h SER 169 N 0.00 0.00 -5.19 1.61 4.64 -1.98 -3.41 113.55 109.22 1fpb h SER 169 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1fpb h SER 169 Cb 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 61.93 1fpb h SER 169 CO 0.00 0.00 -0.66 0.00 -0.87 0.00 0.00 176.83 175.30 1fpb s ALA 170 N -4.27 0.39 -0.21 5.18 0.00 -1.26 -5.16 121.76 116.42 1fpb s ALA 170 Ca -0.05 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 1fpb s ALA 170 Cb 0.13 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.46 1fpb s ALA 170 CO 0.44 -0.34 0.18 0.99 0.00 0.00 0.00 175.76 177.03 1fpb s THR 171 N -3.45 5.36 -0.05 0.00 2.01 -1.26 -4.60 115.64 113.64 1fpb s THR 171 Ca 0.03 0.27 0.02 0.00 0.31 0.00 0.00 61.69 62.32 1fpb s THR 171 Cb 0.04 -3.52 0.01 0.00 0.01 0.00 0.00 72.50 69.04 1fpb s THR 171 CO -0.08 0.38 -0.11 -0.32 -0.69 0.00 0.00 174.62 173.79 1fpb s MET 172 N 0.73 1.48 -0.30 4.92 -2.45 -0.91 -0.53 119.30 122.23 1fpb s MET 172 Ca 0.10 -0.39 -0.05 0.00 -1.25 0.00 0.00 55.69 54.10 1fpb s MET 172 Cb -0.13 -1.27 0.03 0.00 1.25 0.00 0.00 34.83 34.71 1fpb s MET 172 CO 0.02 0.06 0.06 -1.17 1.05 0.00 0.00 175.02 175.04 1fpb s LEU 173 N 0.51 3.92 -0.23 4.11 0.20 -0.72 -0.58 118.68 125.89 1fpb s LEU 173 Ca -0.11 -0.94 -0.15 0.00 0.69 0.00 0.00 54.13 53.61 1fpb s LEU 173 Cb -0.14 -1.83 -0.04 0.00 -0.43 0.00 0.00 46.19 43.76 1fpb s LEU 173 CO 0.03 -0.24 0.38 -0.69 -0.29 0.00 0.00 176.35 175.54 1fpb s VAL 174 N 1.41 5.19 -0.24 1.68 1.01 -0.23 -0.93 120.40 128.29 1fpb s VAL 174 Ca -0.00 0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.64 1fpb s VAL 174 Cb -0.18 -3.71 0.06 0.00 0.00 0.00 0.00 36.38 32.55 1fpb s VAL 174 CO 0.01 0.22 -0.06 -0.22 0.00 0.00 0.00 175.10 175.05 1fpb s LEU 175 N 1.57 2.78 -0.26 3.92 2.96 -0.49 -2.05 118.68 127.12 1fpb s LEU 175 Ca 0.17 -1.25 -0.11 0.00 -0.22 0.00 0.00 54.13 52.71 1fpb s LEU 175 Cb -0.15 -1.25 -0.05 0.00 0.50 0.00 0.00 46.19 45.24 1fpb s LEU 175 CO 0.08 -0.24 0.21 0.00 -1.32 0.00 0.00 176.35 175.08 1fpb s ALA 176 N 1.33 3.57 0.00 5.97 0.00 0.43 -2.64 121.76 130.42 1fpb s ALA 176 Ca -0.06 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1fpb s ALA 176 Cb -0.19 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1fpb s ALA 176 CO -0.06 -0.39 0.00 -1.33 0.00 0.00 0.00 175.76 173.97 1fpb n MET 177 N 4.72 1.74 0.17 0.00 2.81 -0.98 -0.81 117.12 124.78 1fpb n MET 177 Ca -0.14 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.87 1fpb n MET 177 Cb 0.52 0.00 0.66 0.00 -0.71 0.00 0.00 33.22 33.69 1fpb n MET 177 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 1fpb h VAL 178 N 0.90 0.91 -0.18 2.03 3.04 -1.93 -3.04 116.25 117.98 1fpb h VAL 178 Ca 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.54 1fpb h VAL 178 Cb 0.00 0.91 -0.01 0.00 -2.01 0.00 0.00 31.29 30.18 1fpb h VAL 178 CO 0.00 0.00 -0.51 0.78 -1.01 0.00 0.00 177.57 176.83 1fpb h ASN 179 N 0.00 0.56 -0.19 3.17 4.21 -1.96 -3.50 115.58 117.87 1fpb h ASN 179 Ca 0.08 -0.28 0.00 0.00 1.21 0.00 0.00 56.30 57.31 1fpb h ASN 179 Cb 0.33 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1fpb h ASN 179 CO -0.00 0.97 0.00 0.61 -1.29 0.00 0.00 177.43 177.72 1fpb n GLY 180 N 0.16 -0.30 3.77 2.83 0.00 -1.15 -5.02 105.19 105.48 1fpb n GLY 180 Ca -0.03 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.33 1fpb n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fpb s VAL 181 N -2.95 5.12 -0.03 1.61 1.01 -1.26 -2.31 120.40 121.59 1fpb s VAL 181 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1fpb s VAL 181 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.14 1fpb s VAL 181 CO 0.00 0.56 -0.06 0.20 0.00 0.00 0.00 175.10 175.80 1fpb s ASN 182 N -0.49 0.92 -0.01 3.32 -0.87 -1.08 -0.99 114.94 115.75 1fpb s ASN 182 Ca 0.11 -0.13 -0.09 0.00 -1.57 0.00 0.00 52.86 51.18 1fpb s ASN 182 Cb -0.12 -0.32 -0.05 0.00 -0.02 0.00 0.00 41.25 40.74 1fpb s ASN 182 CO 0.02 0.01 0.29 0.00 -2.57 0.00 0.00 177.10 174.85 1fpb s PHE 184 N -1.22 1.36 0.02 0.00 0.40 -0.11 -1.38 117.98 117.05 1fpb s PHE 184 Ca 0.25 -0.51 0.04 0.00 -0.60 0.00 0.00 56.93 56.11 1fpb s PHE 184 Cb -0.14 -0.73 -0.01 0.00 0.51 0.00 0.00 43.02 42.64 1fpb s PHE 184 CO 0.13 0.11 -0.11 1.41 0.70 0.00 0.00 175.22 177.47 1fpb s MET 185 N -2.26 0.83 -0.18 0.44 1.75 0.36 -1.76 119.30 118.47 1fpb s MET 185 Ca 0.05 -0.55 -0.29 0.00 -1.25 0.00 0.00 55.69 53.64 1fpb s MET 185 Cb -0.07 -0.79 0.00 0.00 2.84 0.00 0.00 34.83 36.81 1fpb s MET 185 CO 0.03 0.20 1.04 -1.17 -0.65 0.00 0.00 175.02 174.47 1fpb s LEU 186 N -0.72 4.16 -0.56 4.11 2.96 0.31 -0.61 118.68 128.32 1fpb s LEU 186 Ca 0.02 1.45 -0.21 0.00 -0.22 0.00 0.00 54.13 55.17 1fpb s LEU 186 Cb -0.06 -3.55 0.06 0.00 0.50 0.00 0.00 46.19 43.15 1fpb s LEU 186 CO 0.00 -0.60 0.80 -0.62 -1.32 0.00 0.00 176.35 174.61 1fpb s ASP 187 N 1.20 6.24 0.56 3.68 -1.08 -0.56 -4.73 116.67 121.98 1fpb s ASP 187 Ca 0.46 -0.84 0.26 0.00 -0.52 0.00 0.00 52.55 51.92 1fpb s ASP 187 Cb -0.17 -2.36 1.63 0.00 -1.46 0.00 0.00 42.92 40.56 1fpb s ASP 187 CO 0.11 -1.13 2.19 1.55 0.52 0.00 0.00 175.17 178.41 1fpb h PRO 188 N 9.23 0.00 -0.53 4.34 0.13 -1.93 -1.17 132.00 142.08 1fpb h PRO 188 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1fpb h PRO 188 Cb 1.08 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 1fpb h PRO 188 CO 1.06 0.03 0.30 0.00 -0.23 0.00 0.00 178.00 179.17 1fpb h ALA 189 N 1.97 0.68 -0.01 -0.56 0.00 -1.97 -3.32 119.26 116.04 1fpb h ALA 189 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1fpb h ALA 189 Cb 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1fpb h ALA 189 CO 0.00 0.18 -0.05 0.44 0.00 0.00 0.00 179.25 179.83 1fpb n ILE 190 N -4.65 0.00 -2.79 0.00 -5.35 -1.05 -5.03 119.36 100.50 1fpb n ILE 190 Ca 0.03 -0.48 -0.13 0.00 -0.27 0.00 0.00 62.75 61.90 1fpb n ILE 190 Cb 0.07 1.17 0.03 0.00 -1.74 0.00 0.00 39.64 39.17 1fpb n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fpb n GLY 191 N 0.61 0.01 3.17 3.28 0.00 -0.47 -5.04 105.19 106.76 1fpb n GLY 191 Ca 0.05 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 1fpb n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fpb s GLU 192 N -5.32 1.09 -0.25 1.61 0.41 -1.23 -4.98 118.70 110.04 1fpb s GLU 192 Ca 0.21 -0.78 -0.22 0.00 -0.41 0.00 0.00 54.97 53.77 1fpb s GLU 192 Cb -0.09 -1.13 -0.01 0.00 -1.78 0.00 0.00 34.13 31.12 1fpb s GLU 192 CO 0.26 0.29 0.70 -0.06 -0.49 0.00 0.00 175.26 175.96 1fpb s PHE 193 N -0.76 3.29 -0.17 1.61 0.40 -1.26 -1.50 117.98 119.59 1fpb s PHE 193 Ca 0.04 0.94 -0.08 0.00 -0.60 0.00 0.00 56.93 57.23 1fpb s PHE 193 Cb -0.08 -2.92 -0.04 0.00 0.51 0.00 0.00 43.02 40.49 1fpb s PHE 193 CO 0.01 -0.35 0.10 0.42 0.70 0.00 0.00 175.22 176.10 1fpb s ILE 194 N 2.62 5.11 -0.10 0.64 -1.09 0.22 -1.51 121.20 127.09 1fpb s ILE 194 Ca 0.29 0.07 -0.29 0.00 -2.23 0.00 0.00 60.65 58.50 1fpb s ILE 194 Cb -0.15 -3.28 -0.06 0.00 -1.58 0.00 0.00 42.46 37.38 1fpb s ILE 194 CO 0.08 0.50 2.02 -0.22 -1.23 0.00 0.00 174.94 176.09 1fpb s LEU 195 N -0.04 3.97 -0.00 2.97 2.96 -0.37 -0.49 118.68 127.67 1fpb s LEU 195 Ca 0.08 2.22 0.08 0.00 -0.22 0.00 0.00 54.13 56.29 1fpb s LEU 195 Cb -0.12 -3.52 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 1fpb s LEU 195 CO 0.00 -1.44 0.29 1.33 -1.32 0.00 0.00 176.35 175.21 1fpb n VAL 196 N 6.54 0.00 -3.69 1.68 0.24 -0.48 -4.93 118.33 117.69 1fpb n VAL 196 Ca 0.24 -0.29 -0.12 0.00 -2.04 0.00 0.00 64.34 62.13 1fpb n VAL 196 Cb 0.43 0.84 -0.12 0.00 -1.47 0.00 0.00 33.84 33.52 1fpb n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1fpb s ASP 197 N -2.00 -0.09 0.05 -1.34 2.15 -1.14 -4.97 116.67 109.33 1fpb s ASP 197 Ca 0.02 0.68 0.01 0.00 0.43 0.00 0.00 52.55 53.68 1fpb s ASP 197 Cb 0.06 0.70 -0.04 0.00 -0.30 0.00 0.00 42.92 43.34 1fpb s ASP 197 CO 0.32 -0.21 0.13 -0.60 -0.17 0.00 0.00 175.17 174.64 1fpb s ARG 198 N 1.88 3.14 -0.27 4.34 3.52 -1.26 -1.69 118.95 128.60 1fpb s ARG 198 Ca -0.05 -0.55 -0.02 0.00 -0.13 0.00 0.00 55.73 54.98 1fpb s ARG 198 Cb -0.11 -2.88 0.00 0.00 -1.56 0.00 0.00 34.95 30.41 1fpb s ARG 198 CO -0.10 0.60 0.22 -1.71 -0.81 0.00 0.00 175.30 173.50 1fpb n ASN 199 N 0.54 -1.72 -4.76 -2.12 5.15 -1.16 -4.86 115.26 106.32 1fpb n ASN 199 Ca -0.08 -0.30 -0.40 0.00 -0.60 0.00 0.00 54.58 53.19 1fpb n ASN 199 Cb 0.52 -0.56 -0.04 0.00 -0.53 0.00 0.00 39.78 39.16 1fpb n ASN 199 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1fpb s VAL 200 N -2.06 3.46 -0.03 3.44 1.01 -0.16 -4.89 120.40 121.17 1fpb s VAL 200 Ca 0.02 1.46 -0.01 0.00 0.00 0.00 0.00 61.98 63.45 1fpb s VAL 200 Cb -0.00 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 32.48 1fpb s VAL 200 CO 0.32 0.34 0.03 -0.54 0.00 0.00 0.00 175.10 175.25 1fpb s LYS 201 N -1.50 0.01 0.65 2.72 -0.14 -1.26 -4.10 119.74 116.13 1fpb s LYS 201 Ca 0.45 0.23 -0.15 0.00 -1.36 0.00 0.00 55.97 55.14 1fpb s LYS 201 Cb -0.32 -0.38 -0.00 0.00 -1.68 0.00 0.00 37.83 35.44 1fpb s LYS 201 CO 0.41 -0.22 1.10 -1.50 -0.76 0.00 0.00 175.35 174.38 1fpb s ILE 202 N 1.44 3.35 0.56 2.17 2.07 -0.53 -5.02 121.20 125.23 1fpb s ILE 202 Ca -0.04 0.62 -0.21 0.00 -1.41 0.00 0.00 60.65 59.61 1fpb s ILE 202 Cb -0.13 -3.14 -0.04 0.00 0.13 0.00 0.00 42.46 39.28 1fpb s ILE 202 CO -0.03 -0.40 1.29 -0.54 -1.91 0.00 0.00 174.94 173.36 1fpb s LYS 203 N -4.13 3.10 0.52 3.50 1.02 -1.26 -4.90 119.74 117.58 1fpb s LYS 203 Ca 0.66 2.07 0.29 0.00 0.02 0.00 0.00 55.97 59.01 1fpb s LYS 203 Cb -0.20 -2.15 1.43 0.00 -0.52 0.00 0.00 37.83 36.40 1fpb s LYS 203 CO 0.41 -1.17 2.04 0.87 -0.92 0.00 0.00 175.35 176.59 1fpb h LYS 204 N 1.28 0.00 -2.06 1.68 1.79 -1.95 -3.39 116.57 113.93 1fpb h LYS 204 Ca -0.51 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 57.98 1fpb h LYS 204 Cb 1.30 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.73 1fpb h LYS 204 CO 0.57 0.11 -0.02 0.21 -1.08 0.00 0.00 179.45 179.24 1fpb s LYS 205 N -4.03 0.67 0.00 3.15 2.20 -1.26 -0.86 119.74 119.61 1fpb s LYS 205 Ca -0.02 1.21 0.00 0.00 -0.36 0.00 0.00 55.97 56.80 1fpb s LYS 205 Cb 0.12 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.62 1fpb s LYS 205 CO 0.57 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.82 1fpb n GLY 206 N 4.40 3.02 1.29 5.54 0.00 -1.26 -4.73 105.19 113.44 1fpb n GLY 206 Ca -0.20 -2.12 0.03 0.00 0.00 0.00 0.00 46.02 43.73 1fpb n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fpb n SER 207 N -1.62 1.57 -3.84 1.61 3.41 -1.26 -4.69 113.62 108.80 1fpb n SER 207 Ca 0.00 -2.85 -0.12 0.00 -0.26 0.00 0.00 58.87 55.64 1fpb n SER 207 Cb 0.00 -0.41 -0.12 0.00 -0.26 0.00 0.00 64.21 63.42 1fpb n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1fpb s ILE 208 N -1.84 0.02 -0.02 -1.33 1.01 -1.26 -1.90 121.20 115.89 1fpb s ILE 208 Ca 0.36 -0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.90 1fpb s ILE 208 Cb 0.38 -0.23 -0.01 0.00 0.01 0.00 0.00 42.46 42.61 1fpb s ILE 208 CO -0.11 -0.09 -0.16 -0.72 0.00 0.00 0.00 174.94 173.87 1fpb s TYR 209 N -0.24 1.43 -0.20 3.97 1.13 -0.76 -1.68 117.35 121.01 1fpb s TYR 209 Ca -0.03 -0.29 -0.01 0.00 -1.41 0.00 0.00 57.07 55.33 1fpb s TYR 209 Cb -0.02 -0.93 0.05 0.00 -1.10 0.00 0.00 41.96 39.96 1fpb s TYR 209 CO 0.00 -0.04 -0.02 0.45 -2.51 0.00 0.00 175.55 173.43 1fpb s SER 210 N -0.32 3.19 -0.16 -0.18 0.15 -0.08 -3.05 113.70 113.24 1fpb s SER 210 Ca 0.05 -0.88 -0.27 0.00 0.70 0.00 0.00 55.95 55.54 1fpb s SER 210 Cb -0.07 -0.89 0.07 0.00 -1.71 0.00 0.00 66.02 63.43 1fpb s SER 210 CO -0.00 -0.24 0.69 -0.51 1.20 0.00 0.00 173.24 174.37 1fpb s ILE 211 N 1.63 0.00 -0.78 6.45 2.07 -1.26 -0.28 121.20 129.04 1fpb s ILE 211 Ca -0.02 -0.01 -0.23 0.00 -1.41 0.00 0.00 60.65 58.98 1fpb s ILE 211 Cb -0.17 -0.98 0.07 0.00 0.13 0.00 0.00 42.46 41.50 1fpb s ILE 211 CO -0.07 -0.00 1.14 0.21 -1.91 0.00 0.00 174.94 174.30 1fpb s ASN 212 N -0.39 6.29 0.00 4.50 3.84 -1.26 -4.89 114.94 123.03 1fpb s ASN 212 Ca -0.05 -1.10 0.00 0.00 0.21 0.00 0.00 52.86 51.91 1fpb s ASN 212 Cb -0.03 -2.47 0.00 0.00 -0.55 0.00 0.00 41.25 38.20 1fpb s ASN 212 CO 0.05 -1.49 0.75 -0.62 -2.79 0.00 0.00 177.10 173.01 1fpb n GLU 213 N 8.09 0.80 0.10 0.43 1.02 -1.26 -2.51 120.64 127.31 1fpb n GLU 213 Ca 0.08 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.17 1fpb n GLU 213 Cb 0.48 -1.05 0.05 0.00 -0.02 0.00 0.00 31.44 30.90 1fpb n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1fpb h GLY 214 N 4.72 0.10 -0.74 0.62 0.00 -2.07 -2.84 103.07 102.86 1fpb h GLY 214 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1fpb h GLY 214 CO 0.00 0.14 0.00 -1.72 0.00 0.00 0.00 176.54 174.96 1fpb n TYR 215 N -3.67 0.11 -0.12 5.60 4.01 -1.05 -4.52 117.16 117.52 1fpb n TYR 215 Ca -0.02 -0.04 0.22 0.00 -0.16 0.00 0.00 57.90 57.89 1fpb n TYR 215 Cb 0.74 -0.07 0.64 0.00 -0.31 0.00 0.00 39.34 40.34 1fpb n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fpb h ALA 216 N 2.58 2.49 -0.27 -0.72 0.00 -1.70 -2.47 119.26 119.18 1fpb h ALA 216 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1fpb h ALA 216 Cb 0.36 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1fpb h ALA 216 CO 0.02 -0.71 0.04 -0.22 0.00 0.00 0.00 179.25 178.38 1fpb h LYS 217 N 0.14 0.44 -0.25 0.00 3.64 -1.87 -3.02 116.57 115.65 1fpb h LYS 217 Ca 0.36 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1fpb h LYS 217 Cb 1.23 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1fpb h LYS 217 CO -0.05 0.56 0.00 0.39 -2.27 0.00 0.00 179.45 178.08 1fpb n GLU 218 N -4.67 1.87 -1.92 1.90 4.71 -0.96 -4.92 120.64 116.65 1fpb n GLU 218 Ca -0.03 -1.32 -0.41 0.00 -0.01 0.00 0.00 57.16 55.39 1fpb n GLU 218 Cb 0.21 -1.39 -0.01 0.00 -1.01 0.00 0.00 31.44 29.24 1fpb n GLU 218 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1fpb s PHE 219 N -1.67 2.76 0.94 -0.32 0.08 -1.03 -4.53 117.98 114.20 1fpb s PHE 219 Ca 0.32 1.27 -0.12 0.00 0.12 0.00 0.00 56.93 58.51 1fpb s PHE 219 Cb 0.17 -3.89 0.15 0.00 -0.57 0.00 0.00 43.02 38.89 1fpb s PHE 219 CO 0.25 -2.55 1.10 0.16 -0.10 0.00 0.00 175.22 174.08 1fpb s ASP 220 N -0.29 3.20 0.33 1.36 1.47 -1.26 -4.83 116.67 116.65 1fpb s ASP 220 Ca 0.52 1.20 0.26 0.00 1.18 0.00 0.00 52.55 55.71 1fpb s ASP 220 Cb -0.44 -1.86 0.84 0.00 -0.34 0.00 0.00 42.92 41.13 1fpb s ASP 220 CO 0.59 -2.77 1.76 1.55 0.68 0.00 0.00 175.17 176.98 1fpb h PRO 221 N -1.64 0.00 -0.24 2.11 0.13 -1.98 -2.50 132.00 127.88 1fpb h PRO 221 Ca -0.52 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.47 1fpb h PRO 221 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1fpb h PRO 221 CO 0.58 0.00 -0.42 0.00 -0.23 0.00 0.00 178.00 177.93 1fpb h ALA 222 N 2.25 0.37 0.67 -0.56 0.00 -1.94 -2.14 119.26 117.91 1fpb h ALA 222 Ca 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1fpb h ALA 222 Cb 0.67 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1fpb h ALA 222 CO 0.00 0.49 -0.32 0.82 0.00 0.00 0.00 179.25 180.24 1fpb h ILE 223 N 0.43 0.30 -0.95 0.00 1.08 -1.92 -0.66 117.51 115.80 1fpb h ILE 223 Ca 0.02 -0.12 0.10 0.00 -0.39 0.00 0.00 64.86 64.47 1fpb h ILE 223 Cb 1.02 0.34 -0.08 0.00 -3.07 0.00 0.00 36.82 35.03 1fpb h ILE 223 CO 0.10 0.02 0.58 0.74 -0.69 0.00 0.00 178.15 178.89 1fpb h THR 224 N -0.98 0.94 -0.13 -0.27 2.02 -1.51 -0.44 112.91 112.53 1fpb h THR 224 Ca -0.09 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.70 1fpb h THR 224 Cb 0.71 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1fpb h THR 224 CO 0.15 0.18 -0.16 -0.08 0.37 0.00 0.00 175.52 175.97 1fpb h GLU 225 N 0.96 0.35 -0.67 6.66 4.81 -1.30 -2.98 114.58 122.41 1fpb h GLU 225 Ca 0.46 -0.19 0.04 0.00 -0.13 0.00 0.00 59.36 59.53 1fpb h GLU 225 Cb 0.40 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 1fpb h GLU 225 CO -0.25 0.76 0.40 -0.92 -0.73 0.00 0.00 179.01 178.27 1fpb h TYR 226 N -0.04 0.73 -0.18 0.92 3.20 -0.22 -1.67 116.97 119.71 1fpb h TYR 226 Ca 0.02 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1fpb h TYR 226 Cb 0.71 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1fpb h TYR 226 CO 0.09 0.39 -0.11 0.82 -1.64 0.00 0.00 178.16 177.71 1fpb h ILE 227 N 0.75 1.18 0.00 1.81 2.04 -1.11 -1.65 117.51 120.53 1fpb h ILE 227 Ca 0.28 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1fpb h ILE 227 Cb 0.10 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1fpb h ILE 227 CO -0.14 0.25 -0.11 1.56 0.00 0.00 0.00 178.15 179.71 1fpb h GLN 228 N 0.27 0.00 0.00 2.37 1.08 -1.16 -1.92 115.11 115.75 1fpb h GLN 228 Ca 0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1fpb h GLN 228 Cb 0.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1fpb h GLN 228 CO 0.02 0.11 -0.07 0.00 -0.95 0.00 0.00 178.83 177.94 1fpb h ARG 229 N 0.00 0.00 0.06 1.46 3.08 -0.96 -0.81 114.38 117.22 1fpb h ARG 229 Ca -0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.82 1fpb h ARG 229 Cb 0.67 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1fpb h ARG 229 CO 0.01 0.00 -1.18 0.87 -1.07 0.00 0.00 179.97 178.60 1fpb h LYS 230 N 0.00 0.12 0.00 0.04 1.79 -1.21 -3.30 116.57 114.02 1fpb h LYS 230 Ca 0.00 -0.21 -0.15 0.00 -2.18 0.00 0.00 60.65 58.10 1fpb h LYS 230 Cb 0.78 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.49 1fpb h LYS 230 CO 0.00 1.10 -0.73 0.87 -1.08 0.00 0.00 179.45 179.61 1fpb h LYS 231 N -0.63 0.00 -2.34 3.15 1.57 -1.39 -1.05 116.57 115.88 1fpb h LYS 231 Ca -0.28 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.91 1fpb h LYS 231 Cb 1.51 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.42 1fpb h LYS 231 CO -0.04 0.73 -0.87 1.19 -0.57 0.00 0.00 179.45 179.89 1fpb n PHE 232 N -3.29 0.97 -1.78 -1.35 3.72 -0.31 -4.76 117.46 110.66 1fpb n PHE 232 Ca 0.01 -3.75 -0.42 0.00 -0.05 0.00 0.00 57.45 53.24 1fpb n PHE 232 Cb 0.83 -0.27 -0.03 0.00 -0.94 0.00 0.00 39.48 39.07 1fpb n PHE 232 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1fpb s PRO 233 N -1.16 4.15 0.07 -1.08 0.02 -1.24 -4.37 135.00 131.38 1fpb s PRO 233 Ca 0.34 2.55 -0.28 0.00 0.02 0.00 0.00 61.00 63.63 1fpb s PRO 233 Cb 0.09 -3.13 -0.17 0.00 0.02 0.00 0.00 34.50 31.31 1fpb s PRO 233 CO -0.13 -0.73 1.60 -1.00 -0.33 0.00 0.00 177.00 176.42 1fpb h PRO 234 N 6.94 -0.47 -6.39 5.54 0.13 -1.90 -3.34 132.00 132.51 1fpb h PRO 234 Ca -0.43 0.03 -0.54 0.00 -0.87 0.00 0.00 66.00 64.19 1fpb h PRO 234 Cb 1.20 0.11 -0.08 0.00 0.13 0.00 0.00 31.00 32.36 1fpb h PRO 234 CO 0.95 -0.27 1.06 0.16 -0.23 0.00 0.00 178.00 179.67 1fpb s ASP 235 N -4.81 6.17 -0.84 1.44 1.47 -1.26 -4.89 116.67 113.95 1fpb s ASP 235 Ca -0.15 -0.26 -0.25 0.00 1.18 0.00 0.00 52.55 53.07 1fpb s ASP 235 Cb 0.04 -2.56 -0.16 0.00 -0.34 0.00 0.00 42.92 39.90 1fpb s ASP 235 CO 0.62 -1.79 2.34 0.59 0.68 0.00 0.00 175.17 177.62 1fpb n ASN 236 N 9.38 1.54 -4.64 2.11 5.03 -1.25 -4.81 115.26 122.62 1fpb n ASN 236 Ca 0.05 -1.61 -0.32 0.00 0.87 0.00 0.00 54.58 53.57 1fpb n ASN 236 Cb 0.49 -1.62 -0.07 0.00 -1.02 0.00 0.00 39.78 37.56 1fpb n ASN 236 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1fpb s SER 237 N 9.92 3.91 0.22 6.41 1.04 -1.26 -5.13 113.70 128.81 1fpb s SER 237 Ca 0.92 -1.68 -0.30 0.00 0.48 0.00 0.00 55.95 55.37 1fpb s SER 237 Cb -0.15 0.59 -0.09 0.00 0.10 0.00 0.00 66.02 66.47 1fpb s SER 237 CO 0.12 -0.90 1.21 0.00 0.98 0.00 0.00 173.24 174.65 1fpb s ALA 238 N -2.95 3.46 0.69 5.32 0.00 -1.26 -4.64 121.76 122.39 1fpb s ALA 238 Ca 0.07 1.01 -0.16 0.00 0.00 0.00 0.00 51.96 52.88 1fpb s ALA 238 Cb 0.01 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.73 1fpb s ALA 238 CO 0.04 -0.39 1.20 -1.25 0.00 0.00 0.00 175.76 175.36 1fpb s PRO 239 N -0.61 2.38 0.48 0.00 0.04 -1.26 -4.90 135.00 131.14 1fpb s PRO 239 Ca 0.52 1.73 -0.22 0.00 0.04 0.00 0.00 61.00 63.07 1fpb s PRO 239 Cb -0.34 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 1fpb s PRO 239 CO 0.40 -1.64 1.12 0.71 0.04 0.00 0.00 177.00 177.62 1fpb s TYR 240 N -1.94 2.87 0.14 0.56 1.51 -0.40 -5.01 117.35 115.08 1fpb s TYR 240 Ca 0.74 1.56 -0.29 0.00 -1.01 0.00 0.00 57.07 58.07 1fpb s TYR 240 Cb -0.28 -3.27 -0.07 0.00 -0.11 0.00 0.00 41.96 38.23 1fpb s TYR 240 CO 0.42 -1.32 0.92 0.20 -1.11 0.00 0.00 175.55 174.66 1fpb s GLY 241 N -1.61 3.00 0.23 0.71 0.00 -0.80 -4.77 107.32 104.09 1fpb s GLY 241 Ca 0.66 0.54 -0.19 0.00 0.00 0.00 0.00 44.72 45.73 1fpb s GLY 241 CO 0.29 1.32 0.72 0.00 0.00 0.00 0.00 173.10 175.43 1fpb s ALA 242 N -0.35 3.41 -0.24 3.20 0.00 -1.26 -1.82 121.76 124.69 1fpb s ALA 242 Ca 0.44 0.15 -0.07 0.00 0.00 0.00 0.00 51.96 52.48 1fpb s ALA 242 Cb -0.24 -2.81 0.11 0.00 0.00 0.00 0.00 23.12 20.18 1fpb s ALA 242 CO 0.29 0.33 0.49 1.03 0.00 0.00 0.00 175.76 177.91 1fpb s ARG 243 N -2.04 0.41 -0.33 0.00 1.81 -1.17 -4.96 118.95 112.68 1fpb s ARG 243 Ca 0.44 1.11 0.01 0.00 -1.72 0.00 0.00 55.73 55.56 1fpb s ARG 243 Cb -0.16 0.43 0.14 0.00 -0.45 0.00 0.00 34.95 34.91 1fpb s ARG 243 CO 0.21 -0.30 0.31 -0.47 -0.68 0.00 0.00 175.30 174.37 1fpb s TYR 244 N 2.71 -0.28 0.23 -0.53 5.04 -1.26 -4.32 117.35 118.94 1fpb s TYR 244 Ca -0.00 -0.56 -0.06 0.00 -2.44 0.00 0.00 57.07 54.01 1fpb s TYR 244 Cb -0.13 -0.49 0.22 0.00 0.35 0.00 0.00 41.96 41.92 1fpb s TYR 244 CO -0.15 -0.93 1.82 0.28 -1.34 0.00 0.00 175.55 175.23 1fpb h VAL 245 N 5.72 1.25 0.00 3.14 2.07 -2.00 -3.47 116.25 122.97 1fpb h VAL 245 Ca -0.05 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1fpb h VAL 245 Cb 1.06 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1fpb h VAL 245 CO 0.28 0.31 0.00 0.61 0.02 0.00 0.00 177.57 178.80 1fpb n GLY 246 N -0.99 1.05 2.77 2.17 0.00 -1.26 -5.02 105.19 103.91 1fpb n GLY 246 Ca 0.08 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1fpb n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fpb s SER 247 N -2.20 1.27 0.19 1.61 0.15 -1.26 -4.86 113.70 108.59 1fpb s SER 247 Ca 0.00 -0.05 -0.12 0.00 0.70 0.00 0.00 55.95 56.48 1fpb s SER 247 Cb 0.00 -0.36 0.18 0.00 -1.71 0.00 0.00 66.02 64.13 1fpb s SER 247 CO 0.00 -0.18 1.76 -0.03 1.20 0.00 0.00 173.24 176.00 1fpb h MET 248 N 8.07 0.40 -0.37 5.44 4.05 -1.92 -2.44 114.93 128.16 1fpb h MET 248 Ca -0.24 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.14 1fpb h MET 248 Cb 1.13 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.82 1fpb h MET 248 CO 0.29 0.27 0.15 0.28 0.23 0.00 0.00 176.91 178.13 1fpb h VAL 249 N 0.41 1.15 -0.24 -5.77 2.07 -1.93 0.44 116.25 112.39 1fpb h VAL 249 Ca 0.24 -0.45 -0.18 0.00 0.82 0.00 0.00 66.70 67.13 1fpb h VAL 249 Cb 0.23 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1fpb h VAL 249 CO -0.22 0.17 -0.58 0.00 0.02 0.00 0.00 177.57 176.97 1fpb h ALA 250 N 1.64 0.53 0.14 1.67 0.00 -1.75 -0.89 119.26 120.60 1fpb h ALA 250 Ca 0.13 -0.53 -0.30 0.00 0.00 0.00 0.00 54.91 54.21 1fpb h ALA 250 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1fpb h ALA 250 CO -0.01 0.69 -1.46 -0.44 0.00 0.00 0.00 179.25 178.02 1fpb h ASP 251 N 0.57 0.45 -0.14 0.00 3.32 -1.37 -1.24 116.42 118.02 1fpb h ASP 251 Ca 0.00 -0.57 -0.17 0.00 0.02 0.00 0.00 57.03 56.31 1fpb h ASP 251 Cb 1.17 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 1fpb h ASP 251 CO 0.12 1.47 -0.53 0.58 -1.72 0.00 0.00 179.24 179.16 1fpb h VAL 252 N 0.08 1.30 -0.17 -1.35 2.07 -0.96 -1.23 116.25 115.98 1fpb h VAL 252 Ca -0.22 -1.74 -0.07 0.00 0.82 0.00 0.00 66.70 65.49 1fpb h VAL 252 Cb 2.02 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 33.46 1fpb h VAL 252 CO 0.18 0.56 -0.15 -0.74 0.02 0.00 0.00 177.57 177.44 1fpb h HIS 253 N 0.56 0.48 -0.70 1.57 -0.00 -1.23 -1.44 115.15 114.38 1fpb h HIS 253 Ca 0.02 -0.14 0.10 0.00 -0.00 0.00 0.00 60.37 60.35 1fpb h HIS 253 Cb 1.10 -0.10 -0.08 0.00 -0.00 0.00 0.00 27.41 28.33 1fpb h HIS 253 CO 0.06 0.77 0.33 -0.09 -0.00 0.00 0.00 177.93 178.99 1fpb h ARG 254 N 0.06 0.53 -0.81 5.26 2.43 -1.27 -2.33 114.38 118.24 1fpb h ARG 254 Ca 0.03 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1fpb h ARG 254 Cb 0.68 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 1fpb h ARG 254 CO 0.04 0.35 0.44 1.15 -1.51 0.00 0.00 179.97 180.43 1fpb h THR 255 N 0.54 1.24 -0.72 0.20 2.02 -1.00 -1.12 112.91 114.07 1fpb h THR 255 Ca 0.36 -0.61 -0.07 0.00 0.77 0.00 0.00 66.41 66.86 1fpb h THR 255 Cb 0.42 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1fpb h THR 255 CO -0.30 0.27 0.19 0.25 0.37 0.00 0.00 175.52 176.30 1fpb h LEU 256 N 1.12 1.08 0.22 2.58 5.85 -0.93 0.14 115.31 125.38 1fpb h LEU 256 Ca 0.28 -0.23 -0.35 0.00 0.84 0.00 0.00 57.88 58.43 1fpb h LEU 256 Cb 0.04 -0.29 0.02 0.00 0.37 0.00 0.00 40.66 40.81 1fpb h LEU 256 CO -0.04 1.03 -1.62 -0.37 -0.34 0.00 0.00 178.44 177.09 1fpb h VAL 257 N 1.09 1.10 0.01 1.05 -1.51 -1.23 -3.41 116.25 113.35 1fpb h VAL 257 Ca 0.23 -2.60 -0.21 0.00 -1.23 0.00 0.00 66.70 62.88 1fpb h VAL 257 Cb 0.36 2.91 -0.03 0.00 -2.13 0.00 0.00 31.29 32.39 1fpb h VAL 257 CO -0.00 0.84 -1.16 0.22 -1.23 0.00 0.00 177.57 176.23 1fpb h TYR 258 N 0.13 0.03 0.00 5.19 5.03 -1.29 -3.46 116.97 122.60 1fpb h TYR 258 Ca -0.30 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.98 1fpb h TYR 258 Cb 2.14 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 40.42 1fpb h TYR 258 CO 0.12 1.46 0.00 0.41 -1.32 0.00 0.00 178.16 178.82 1fpb n GLY 259 N 1.48 0.07 0.00 1.82 0.00 0.04 -4.71 105.19 103.89 1fpb n GLY 259 Ca -0.30 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.43 1fpb n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fpb n GLY 260 N -0.81 -2.27 3.29 -0.02 0.00 -1.26 -4.52 105.19 99.59 1fpb n GLY 260 Ca 0.00 -2.12 -0.31 0.00 0.00 0.00 0.00 46.02 43.59 1fpb n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fpb s ILE 261 N -0.39 2.08 -0.12 -0.61 2.07 -0.68 -2.13 121.20 121.43 1fpb s ILE 261 Ca 0.00 -1.08 -0.01 0.00 -1.41 0.00 0.00 60.65 58.16 1fpb s ILE 261 Cb 0.00 -1.73 -0.02 0.00 0.13 0.00 0.00 42.46 40.83 1fpb s ILE 261 CO 0.00 0.57 -0.09 0.12 -1.91 0.00 0.00 174.94 173.63 1fpb s PHE 262 N -0.36 2.89 -0.14 3.50 5.36 0.13 -0.90 117.98 128.45 1fpb s PHE 262 Ca 0.02 -0.37 -0.03 0.00 -0.96 0.00 0.00 56.93 55.60 1fpb s PHE 262 Cb -0.12 -1.83 0.05 0.00 -0.34 0.00 0.00 43.02 40.77 1fpb s PHE 262 CO 0.02 -0.02 0.04 -1.64 -1.46 0.00 0.00 175.22 172.15 1fpb s MET 263 N 0.04 0.44 -0.58 10.12 -1.94 0.61 -1.28 119.30 126.71 1fpb s MET 263 Ca -0.03 -0.11 0.04 0.00 -1.71 0.00 0.00 55.69 53.89 1fpb s MET 263 Cb -0.14 -1.54 0.15 0.00 2.01 0.00 0.00 34.83 35.31 1fpb s MET 263 CO 0.04 -0.51 0.35 -0.47 -0.01 0.00 0.00 175.02 174.41 1fpb s TYR 264 N 1.98 3.14 0.68 -0.03 6.14 0.53 -4.43 117.35 125.36 1fpb s TYR 264 Ca 0.02 -3.14 -0.05 0.00 0.64 0.00 0.00 57.07 54.54 1fpb s TYR 264 Cb -0.15 -2.62 0.05 0.00 0.42 0.00 0.00 41.96 39.66 1fpb s TYR 264 CO -0.07 -0.67 0.97 -1.25 0.64 0.00 0.00 175.55 175.17 1fpb s PRO 265 N -0.65 2.28 0.08 4.97 0.04 -1.26 -1.71 135.00 138.75 1fpb s PRO 265 Ca 0.20 -0.32 -0.30 0.00 0.04 0.00 0.00 61.00 60.62 1fpb s PRO 265 Cb -0.17 -2.22 -0.06 0.00 0.04 0.00 0.00 34.50 32.09 1fpb s PRO 265 CO -0.07 -1.14 1.14 0.00 0.04 0.00 0.00 177.00 176.98 1fpb s ALA 266 N -3.16 3.35 0.00 8.56 0.00 -1.26 -4.70 121.76 124.54 1fpb s ALA 266 Ca 0.59 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1fpb s ALA 266 Cb -0.11 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1fpb s ALA 266 CO 0.44 -0.35 0.00 0.27 0.00 0.00 0.00 175.76 176.12 1fpb n ASN 267 N 3.54 1.52 0.03 0.00 6.94 -1.09 -4.50 115.26 121.70 1fpb n ASN 267 Ca 0.07 -0.86 -0.15 0.00 -0.02 0.00 0.00 54.58 53.62 1fpb n ASN 267 Cb 0.47 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.75 1fpb n ASN 267 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1fpb h LYS 268 N 0.00 0.18 -0.23 -3.83 1.63 -1.87 -3.07 116.57 109.38 1fpb h LYS 268 Ca 0.00 -0.30 0.07 0.00 -0.85 0.00 0.00 60.65 59.56 1fpb h LYS 268 Cb 0.00 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1fpb h LYS 268 CO 0.00 0.98 0.19 0.87 -3.45 0.00 0.00 179.45 178.04 1fpb h LYS 269 N 0.05 0.00 -2.75 1.90 1.79 -1.97 -2.75 116.57 112.83 1fpb h LYS 269 Ca -0.27 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.60 1fpb h LYS 269 Cb 2.00 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 32.26 1fpb h LYS 269 CO 0.13 0.00 -0.80 0.45 -1.08 0.00 0.00 179.45 178.14 1fpb s SER 270 N -6.26 3.08 0.14 0.86 0.15 -1.25 -5.05 113.70 105.36 1fpb s SER 270 Ca -0.05 -2.78 -0.11 0.00 0.70 0.00 0.00 55.95 53.71 1fpb s SER 270 Cb 0.17 -0.81 -0.06 0.00 -1.71 0.00 0.00 66.02 63.61 1fpb s SER 270 CO 0.63 -0.23 1.44 -0.65 1.20 0.00 0.00 173.24 175.63 1fpb h PRO 271 N 6.37 0.89 -0.97 5.44 0.11 -1.38 -2.68 132.00 139.77 1fpb h PRO 271 Ca 0.09 -0.53 -0.63 0.00 0.11 0.00 0.00 66.00 65.04 1fpb h PRO 271 Cb 0.91 0.05 -0.35 0.00 0.11 0.00 0.00 31.00 31.72 1fpb h PRO 271 CO 0.43 1.17 0.17 1.17 -0.21 0.00 0.00 178.00 180.74 1fpb n LYS 272 N -4.02 3.08 0.00 1.05 4.81 -1.26 -4.53 118.16 117.28 1fpb n LYS 272 Ca -0.04 -3.69 0.00 0.00 -0.87 0.00 0.00 58.31 53.72 1fpb n LYS 272 Cb 0.60 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.37 1fpb n LYS 272 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fpb n GLY 273 N -0.80 -2.18 0.13 3.14 0.00 -1.03 -2.71 105.19 101.73 1fpb n GLY 273 Ca 0.54 -1.49 -0.22 0.00 0.00 0.00 0.00 46.02 44.86 1fpb n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fpb n LYS 274 N -2.20 0.64 -2.18 1.61 4.81 -1.26 -4.53 118.16 115.06 1fpb n LYS 274 Ca 0.00 0.20 -0.42 0.00 -0.87 0.00 0.00 58.31 57.22 1fpb n LYS 274 Cb 0.00 -1.53 -0.03 0.00 0.02 0.00 0.00 35.03 33.49 1fpb n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1fpb s LEU 275 N -6.87 4.34 0.10 3.14 1.43 -1.26 -4.77 118.68 114.79 1fpb s LEU 275 Ca -0.35 2.21 -0.31 0.00 -1.03 0.00 0.00 54.13 54.66 1fpb s LEU 275 Cb 0.10 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.67 1fpb s LEU 275 CO 0.58 -0.72 1.65 -0.13 0.23 0.00 0.00 176.35 177.96 1fpb s ARG 276 N 2.07 4.20 0.14 1.70 1.81 -1.26 -2.12 118.95 125.48 1fpb s ARG 276 Ca 0.65 2.36 -0.18 0.00 -1.72 0.00 0.00 55.73 56.84 1fpb s ARG 276 Cb -0.34 -3.49 -0.01 0.00 -0.45 0.00 0.00 34.95 30.67 1fpb s ARG 276 CO 0.28 -0.71 1.76 1.25 -0.68 0.00 0.00 175.30 177.20 1fpb h LEU 277 N 8.12 0.13 -0.93 2.53 5.85 -0.95 -2.15 115.31 127.91 1fpb h LEU 277 Ca -0.43 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.22 1fpb h LEU 277 Cb 1.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1fpb h LEU 277 CO 0.93 0.11 -0.43 -0.07 -0.34 0.00 0.00 178.44 178.64 1fpb h LEU 278 N 0.24 0.00 -2.17 2.25 3.38 -1.77 -1.65 115.31 115.59 1fpb h LEU 278 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1fpb h LEU 278 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1fpb h LEU 278 CO -0.11 0.43 -0.25 0.00 0.09 0.00 0.00 178.44 178.60 1fpb n TYR 279 N -3.63 0.00 0.00 1.13 0.18 -1.25 -4.63 117.16 108.96 1fpb n TYR 279 Ca -0.01 -0.29 0.00 0.00 1.88 0.00 0.00 57.90 59.48 1fpb n TYR 279 Cb 0.52 -0.07 0.00 0.00 -0.38 0.00 0.00 39.34 39.42 1fpb n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1fpb n GLU 280 N -0.40 0.00 0.05 -3.48 1.02 -1.03 -3.84 120.64 112.95 1fpb n GLU 280 Ca 0.04 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.98 1fpb n GLU 280 Cb 0.61 -0.14 -0.15 0.00 -0.02 0.00 0.00 31.44 31.74 1fpb n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fpb h ASN 282 N -0.36 0.54 -0.53 0.00 -0.26 -1.56 0.11 115.58 113.52 1fpb h ASN 282 Ca -0.15 -0.48 0.07 0.00 -0.56 0.00 0.00 56.30 55.18 1fpb h ASN 282 Cb 1.66 -0.15 -0.06 0.00 -1.06 0.00 0.00 38.32 38.71 1fpb h ASN 282 CO 0.15 0.91 0.21 -0.65 -1.06 0.00 0.00 177.43 176.99 1fpb h PRO 283 N 0.18 0.39 -0.60 0.81 0.11 -1.82 -0.32 132.00 130.75 1fpb h PRO 283 Ca 0.03 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 1fpb h PRO 283 Cb 0.76 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.75 1fpb h PRO 283 CO 0.05 0.26 0.14 0.52 -0.21 0.00 0.00 178.00 178.76 1fpb h MET 284 N 0.40 0.95 -0.27 1.05 2.86 -1.53 -1.40 114.93 116.98 1fpb h MET 284 Ca 0.25 -0.21 -0.13 0.00 -2.06 0.00 0.00 59.70 57.56 1fpb h MET 284 Cb 0.26 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1fpb h MET 284 CO -0.24 0.85 -0.35 0.00 1.06 0.00 0.00 176.91 178.23 1fpb h ALA 285 N 1.24 0.87 -0.09 6.32 0.00 -0.52 0.02 119.26 127.11 1fpb h ALA 285 Ca 0.19 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 1fpb h ALA 285 Cb 0.33 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1fpb h ALA 285 CO 0.00 0.63 -0.71 -0.92 0.00 0.00 0.00 179.25 178.26 1fpb h TYR 286 N 0.51 0.57 0.81 0.00 5.03 -0.90 -1.21 116.97 121.79 1fpb h TYR 286 Ca 0.05 -0.25 -0.04 0.00 2.58 0.00 0.00 58.73 61.08 1fpb h TYR 286 Cb 0.85 -0.09 0.01 0.00 1.55 0.00 0.00 36.73 39.05 1fpb h TYR 286 CO 0.04 1.00 -0.39 0.28 -1.32 0.00 0.00 178.16 177.76 1fpb h VAL 287 N 0.30 0.08 -0.78 1.81 2.07 -0.86 -1.91 116.25 116.96 1fpb h VAL 287 Ca -0.03 -0.16 0.17 0.00 0.82 0.00 0.00 66.70 67.51 1fpb h VAL 287 Cb 1.28 0.09 -0.14 0.00 -1.52 0.00 0.00 31.29 31.00 1fpb h VAL 287 CO 0.12 0.01 -0.10 0.24 0.02 0.00 0.00 177.57 177.86 1fpb h MET 288 N -1.24 0.04 -0.06 1.57 2.86 -1.05 -2.29 114.93 114.77 1fpb h MET 288 Ca -0.11 -0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.34 1fpb h MET 288 Cb 0.85 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 1fpb h MET 288 CO 0.18 0.03 -0.75 0.93 1.06 0.00 0.00 176.91 178.36 1fpb h GLU 289 N 0.04 0.35 0.00 1.72 5.08 -1.20 0.15 114.58 120.73 1fpb h GLU 289 Ca 0.40 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1fpb h GLU 289 Cb 0.67 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1fpb h GLU 289 CO -0.75 0.95 0.00 1.63 -1.00 0.00 0.00 179.01 179.84 1fpb n LYS 290 N -3.81 0.38 -0.24 2.33 4.76 -0.72 -1.09 118.16 119.77 1fpb n LYS 290 Ca -0.04 0.07 0.06 0.00 -2.87 0.00 0.00 58.31 55.53 1fpb n LYS 290 Cb 0.72 -1.50 0.17 0.00 -1.84 0.00 0.00 35.03 32.58 1fpb n LYS 290 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fpb n ALA 291 N -1.21 2.45 -1.01 7.82 0.00 -0.99 -4.06 120.51 123.51 1fpb n ALA 291 Ca 0.11 -1.64 -0.00 0.00 0.00 0.00 0.00 53.44 51.90 1fpb n ALA 291 Cb 0.13 -0.48 -0.00 0.00 0.00 0.00 0.00 19.45 19.10 1fpb n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fpb n GLY 292 N -0.09 0.47 4.03 0.00 0.00 -0.25 -1.45 105.19 107.90 1fpb n GLY 292 Ca 0.14 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1fpb n GLY 292 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fpb s GLY 293 N -2.19 1.73 0.04 -0.02 0.00 0.51 -4.45 107.32 102.94 1fpb s GLY 293 Ca 0.00 -2.12 0.08 0.00 0.00 0.00 0.00 44.72 42.69 1fpb s GLY 293 CO 0.00 -1.65 -0.23 1.08 0.00 0.00 0.00 173.10 172.30 1fpb s LEU 294 N -4.69 2.36 -0.20 0.66 1.43 -0.26 -3.60 118.68 114.37 1fpb s LEU 294 Ca 0.62 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1fpb s LEU 294 Cb -0.06 -1.39 0.06 0.00 0.03 0.00 0.00 46.19 44.83 1fpb s LEU 294 CO 0.39 0.26 -0.01 0.00 0.23 0.00 0.00 176.35 177.22 1fpb s ALA 295 N -0.85 1.40 0.38 4.21 0.00 -1.26 -2.27 121.76 123.38 1fpb s ALA 295 Ca 0.13 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.20 1fpb s ALA 295 Cb -0.10 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 1fpb s ALA 295 CO 0.03 -1.10 0.10 -0.08 0.00 0.00 0.00 175.76 174.72 1fpb s THR 296 N 1.67 0.79 -0.81 0.00 -1.32 -0.56 -2.18 115.64 113.22 1fpb s THR 296 Ca -0.02 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.54 1fpb s THR 296 Cb -0.17 -2.47 0.15 0.00 -1.51 0.00 0.00 72.50 68.50 1fpb s THR 296 CO -0.07 0.00 1.00 0.35 -2.21 0.00 0.00 174.62 173.68 1fpb n THR 297 N -0.85 0.56 0.00 5.08 -2.24 0.96 -1.74 114.28 116.05 1fpb n THR 297 Ca -0.05 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 1fpb n THR 297 Cb 0.66 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 1fpb n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fpb n GLY 298 N 0.33 2.82 0.08 3.38 0.00 -1.26 -4.76 105.19 105.78 1fpb n GLY 298 Ca 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 1fpb n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fpb n LYS 299 N 0.00 0.10 -4.60 1.61 5.02 -1.26 -4.88 118.16 114.15 1fpb n LYS 299 Ca 0.00 0.04 -0.31 0.00 -2.02 0.00 0.00 58.31 56.02 1fpb n LYS 299 Cb 0.00 -0.64 -0.07 0.00 -0.02 0.00 0.00 35.03 34.29 1fpb n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1fpb s GLU 300 N -1.36 2.17 0.33 1.97 1.03 -1.26 -5.12 118.70 116.46 1fpb s GLU 300 Ca -0.05 -2.29 -0.28 0.00 0.03 0.00 0.00 54.97 52.38 1fpb s GLU 300 Cb 0.01 -1.64 -0.09 0.00 -0.80 0.00 0.00 34.13 31.61 1fpb s GLU 300 CO 0.08 -0.34 1.14 0.00 -1.33 0.00 0.00 175.26 174.81 1fpb s ALA 301 N -2.83 3.32 0.17 -0.84 0.00 -1.26 -0.03 121.76 120.30 1fpb s ALA 301 Ca 0.15 0.95 -0.08 0.00 0.00 0.00 0.00 51.96 52.98 1fpb s ALA 301 Cb 0.02 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 19.84 1fpb s ALA 301 CO 0.08 -0.33 1.54 0.28 0.00 0.00 0.00 175.76 177.33 1fpb h VAL 302 N 2.80 1.27 0.00 0.00 2.07 -1.72 -3.19 116.25 117.48 1fpb h VAL 302 Ca -0.48 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 65.58 1fpb h VAL 302 Cb 1.22 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1fpb h VAL 302 CO 0.65 0.49 0.00 -0.07 0.02 0.00 0.00 177.57 178.66 1fpb h LEU 303 N 0.74 0.00 -0.04 2.57 3.38 -1.93 -2.83 115.31 117.21 1fpb h LEU 303 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1fpb h LEU 303 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1fpb h LEU 303 CO 0.08 0.00 -0.83 0.47 0.09 0.00 0.00 178.44 178.24 1fpb n ASP 304 N -3.06 0.89 -4.69 -0.43 8.00 -1.21 -0.78 116.55 115.28 1fpb n ASP 304 Ca -0.02 -0.95 -0.42 0.00 0.71 0.00 0.00 54.79 54.12 1fpb n ASP 304 Cb 0.15 0.98 -0.03 0.00 -0.02 0.00 0.00 41.12 42.20 1fpb n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fpb s ILE 305 N -2.68 2.64 -0.28 0.53 1.01 -1.07 -4.91 121.20 116.43 1fpb s ILE 305 Ca 0.07 0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.67 1fpb s ILE 305 Cb 0.14 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.49 1fpb s ILE 305 CO 0.73 0.00 0.67 -0.69 0.00 0.00 0.00 174.94 175.65 1fpb s VAL 306 N 2.63 4.92 0.52 2.92 1.01 -1.26 -4.42 120.40 126.71 1fpb s VAL 306 Ca 0.79 1.05 -0.20 0.00 0.00 0.00 0.00 61.98 63.62 1fpb s VAL 306 Cb -0.45 -4.01 -0.07 0.00 0.00 0.00 0.00 36.38 31.85 1fpb s VAL 306 CO 0.35 -0.10 1.09 -2.84 0.00 0.00 0.00 175.10 173.60 1fpb s PRO 307 N 2.65 3.57 0.00 2.72 0.02 -1.26 -4.98 135.00 137.72 1fpb s PRO 307 Ca 0.27 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.78 1fpb s PRO 307 Cb -0.15 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.32 1fpb s PRO 307 CO 0.11 -0.65 0.00 0.25 -0.33 0.00 0.00 177.00 176.38 1fpb n THR 308 N -1.14 0.00 -4.38 0.99 -2.24 -1.26 -4.95 114.28 101.29 1fpb n THR 308 Ca 0.10 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.58 1fpb n THR 308 Cb 0.52 -0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 68.14 1fpb n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fpb s ASP 309 N -3.58 4.20 0.45 3.42 2.15 -1.26 -5.01 116.67 117.04 1fpb s ASP 309 Ca 0.00 -0.39 0.21 0.00 0.43 0.00 0.00 52.55 52.80 1fpb s ASP 309 Cb 0.00 -0.77 1.06 0.00 -0.30 0.00 0.00 42.92 42.91 1fpb s ASP 309 CO 0.00 0.21 1.92 0.16 -0.17 0.00 0.00 175.17 177.29 1fpb h ILE 310 N 3.54 0.82 -0.86 4.11 3.07 -1.93 -0.77 117.51 125.48 1fpb h ILE 310 Ca -0.49 -0.95 -0.35 0.00 1.55 0.00 0.00 64.86 64.62 1fpb h ILE 310 Cb 1.16 1.57 -0.21 0.00 -0.27 0.00 0.00 36.82 39.08 1fpb h ILE 310 CO 0.50 0.23 0.44 1.41 -1.05 0.00 0.00 178.15 179.69 1fpb n HIS 311 N -3.74 2.76 -2.42 0.16 8.25 -1.26 -4.41 115.22 114.56 1fpb n HIS 311 Ca -0.01 -1.48 -0.41 0.00 -0.26 0.00 0.00 57.72 55.56 1fpb n HIS 311 Cb 0.35 -0.81 -0.04 0.00 1.12 0.00 0.00 29.99 30.61 1fpb n HIS 311 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1fpb s GLN 312 N -3.13 4.57 0.51 -0.41 0.74 -0.30 -4.88 119.66 116.77 1fpb s GLN 312 Ca 0.56 1.85 0.03 0.00 0.05 0.00 0.00 55.36 57.85 1fpb s GLN 312 Cb 0.46 -3.21 0.03 0.00 1.10 0.00 0.00 33.01 31.39 1fpb s GLN 312 CO 0.13 0.07 0.71 1.03 -0.55 0.00 0.00 175.29 176.68 1fpb s ARG 313 N -0.94 2.63 -0.24 1.67 0.52 -1.26 -0.34 118.95 120.99 1fpb s ARG 313 Ca 0.48 -0.91 -0.26 0.00 -0.52 0.00 0.00 55.73 54.52 1fpb s ARG 313 Cb -0.32 -2.57 0.09 0.00 0.52 0.00 0.00 34.95 32.67 1fpb s ARG 313 CO 0.40 -0.58 0.83 0.00 0.02 0.00 0.00 175.30 175.97 1fpb s ALA 314 N -2.64 -1.85 0.66 2.13 0.00 -0.90 -4.66 121.76 114.50 1fpb s ALA 314 Ca 0.56 1.86 -0.16 0.00 0.00 0.00 0.00 51.96 54.23 1fpb s ALA 314 Cb -0.10 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 21.93 1fpb s ALA 314 CO 0.37 -0.31 1.18 -2.14 0.00 0.00 0.00 175.76 174.86 1fpb s PRO 315 N 0.04 2.62 -0.13 0.00 0.02 -1.24 -4.00 135.00 132.29 1fpb s PRO 315 Ca -0.00 1.67 -0.07 0.00 0.02 0.00 0.00 61.00 62.61 1fpb s PRO 315 Cb -0.04 -1.90 0.05 0.00 0.02 0.00 0.00 34.50 32.63 1fpb s PRO 315 CO -0.00 -1.45 0.32 -1.50 -0.33 0.00 0.00 177.00 174.04 1fpb s ILE 316 N -1.96 -0.03 -0.08 2.83 2.07 -0.69 -4.37 121.20 118.97 1fpb s ILE 316 Ca 0.73 0.11 -0.00 0.00 -1.41 0.00 0.00 60.65 60.08 1fpb s ILE 316 Cb -0.27 -0.48 0.02 0.00 0.13 0.00 0.00 42.46 41.87 1fpb s ILE 316 CO 0.40 0.04 -0.05 -0.63 -1.91 0.00 0.00 174.94 172.80 1fpb s ILE 317 N 1.20 0.71 0.15 2.00 1.09 -0.71 -0.35 121.20 125.29 1fpb s ILE 317 Ca -0.08 -0.12 -0.01 0.00 -1.10 0.00 0.00 60.65 59.33 1fpb s ILE 317 Cb -0.09 -0.77 -0.04 0.00 -1.06 0.00 0.00 42.46 40.51 1fpb s ILE 317 CO -0.09 0.30 0.08 -1.48 -0.10 0.00 0.00 174.94 173.65 1fpb s LEU 318 N 1.58 1.60 0.00 2.97 0.05 -0.40 -1.49 118.68 122.98 1fpb s LEU 318 Ca 0.00 -1.24 0.00 0.00 0.05 0.00 0.00 54.13 52.94 1fpb s LEU 318 Cb -0.13 0.35 0.00 0.00 -2.05 0.00 0.00 46.19 44.36 1fpb s LEU 318 CO -0.05 -0.76 0.00 0.61 -0.55 0.00 0.00 176.35 175.60 1fpb n GLY 319 N -0.14 0.78 3.59 -3.48 0.00 -0.96 -0.70 105.19 104.28 1fpb n GLY 319 Ca -0.04 -2.06 -0.46 0.00 0.00 0.00 0.00 46.02 43.46 1fpb n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fpb n SER 320 N 0.17 1.36 -0.18 1.61 7.64 -0.90 -1.11 113.62 122.21 1fpb n SER 320 Ca 0.00 1.16 -0.08 0.00 1.01 0.00 0.00 58.87 60.96 1fpb n SER 320 Cb 0.00 -1.26 0.01 0.00 -1.01 0.00 0.00 64.21 61.95 1fpb n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1fpb h PRO 321 N 2.62 0.75 0.00 1.43 0.13 -1.69 -0.85 132.00 134.39 1fpb h PRO 321 Ca -0.41 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1fpb h PRO 321 Cb 1.34 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1fpb h PRO 321 CO 0.65 0.63 0.00 0.39 -0.23 0.00 0.00 178.00 179.44 1fpb n GLU 322 N -4.58 0.08 -0.06 0.86 1.02 -0.04 -2.03 120.64 115.89 1fpb n GLU 322 Ca 0.02 0.37 -0.19 0.00 -0.02 0.00 0.00 57.16 57.34 1fpb n GLU 322 Cb 0.13 -1.67 -0.13 0.00 -0.02 0.00 0.00 31.44 29.75 1fpb n GLU 322 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1fpb n ASP 323 N -1.83 1.91 -0.18 1.62 8.00 -0.43 -3.18 116.55 122.46 1fpb n ASP 323 Ca 0.02 0.06 -0.08 0.00 0.71 0.00 0.00 54.79 55.50 1fpb n ASP 323 Cb 0.16 -0.54 0.01 0.00 -0.02 0.00 0.00 41.12 40.73 1fpb n ASP 323 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1fpb h VAL 324 N 0.03 1.23 -0.29 2.53 2.07 -1.19 -2.79 116.25 117.85 1fpb h VAL 324 Ca -0.49 -0.76 0.06 0.00 0.82 0.00 0.00 66.70 66.33 1fpb h VAL 324 Cb 1.99 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 32.45 1fpb h VAL 324 CO 0.01 0.28 -0.12 0.74 0.02 0.00 0.00 177.57 178.50 1fpb h THR 325 N 0.70 0.60 -0.61 2.57 2.02 -1.58 0.20 112.91 116.80 1fpb h THR 325 Ca 0.17 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.37 1fpb h THR 325 Cb 0.26 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1fpb h THR 325 CO -0.01 0.00 0.40 -0.08 0.37 0.00 0.00 175.52 176.21 1fpb h GLU 326 N -0.08 0.72 0.00 6.66 4.81 -1.47 -1.52 114.58 123.70 1fpb h GLU 326 Ca 0.15 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.15 1fpb h GLU 326 Cb 0.30 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1fpb h GLU 326 CO -0.34 0.47 -0.89 1.25 -0.73 0.00 0.00 179.01 178.77 1fpb h LEU 327 N 0.74 0.00 -1.45 1.64 5.85 -1.06 -3.30 115.31 117.72 1fpb h LEU 327 Ca 0.24 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 1fpb h LEU 327 Cb 0.05 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1fpb h LEU 327 CO -0.06 0.89 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.58 1fpb h LEU 328 N 0.00 0.00 0.00 2.25 3.38 0.35 -2.12 115.31 119.17 1fpb h LEU 328 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1fpb h LEU 328 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1fpb h LEU 328 CO 0.12 0.28 -0.01 -0.62 0.09 0.00 0.00 178.44 178.29 1fpb n GLU 329 N -4.13 0.21 0.08 1.13 1.02 -0.86 -1.73 120.64 116.35 1fpb n GLU 329 Ca -0.02 0.17 0.11 0.00 -0.02 0.00 0.00 57.16 57.40 1fpb n GLU 329 Cb 0.33 -1.74 -0.02 0.00 -0.02 0.00 0.00 31.44 29.99 1fpb n GLU 329 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1fpb n ILE 330 N -2.10 0.46 0.11 -3.67 5.41 -0.94 -3.21 119.36 115.42 1fpb n ILE 330 Ca 0.06 -0.51 -0.18 0.00 1.00 0.00 0.00 62.75 63.12 1fpb n ILE 330 Cb 0.41 -0.22 -0.14 0.00 -0.71 0.00 0.00 39.64 38.98 1fpb n ILE 330 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 1fpb h TYR 331 N 0.00 0.63 -0.13 1.39 0.05 -1.08 -3.22 116.97 114.60 1fpb h TYR 331 Ca 0.00 -0.45 -0.03 0.00 0.05 0.00 0.00 58.73 58.30 1fpb h TYR 331 Cb 0.97 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.67 1fpb h TYR 331 CO 0.00 1.35 -0.04 1.96 -1.05 0.00 0.00 178.16 180.38 1fpb h GLN 332 N 0.11 0.19 -0.11 4.88 1.08 -1.43 -2.72 115.11 117.10 1fpb h GLN 332 Ca -0.16 -0.03 -0.15 0.00 -1.45 0.00 0.00 58.65 56.86 1fpb h GLN 332 Cb 2.00 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 29.38 1fpb h GLN 332 CO 0.22 0.25 -0.58 -0.22 -0.95 0.00 0.00 178.83 177.55 1fpb h LYS 333 N 0.19 0.37 -3.08 1.46 3.64 -1.62 -3.38 116.57 114.15 1fpb h LYS 333 Ca 0.04 -0.24 -0.71 0.00 -1.27 0.00 0.00 60.65 58.47 1fpb h LYS 333 Cb 0.20 0.03 -0.35 0.00 -0.41 0.00 0.00 32.23 31.71 1fpb h LYS 333 CO 0.01 0.84 0.01 0.72 -2.27 0.00 0.00 179.45 178.76 1fpb n HIS 334 N -3.91 3.86 -0.85 1.91 8.25 -1.02 -5.10 115.22 118.35 1fpb n HIS 334 Ca -0.03 -3.86 0.00 0.00 -0.26 0.00 0.00 57.72 53.57 1fpb n HIS 334 Cb 0.61 -1.10 0.00 0.00 1.12 0.00 0.00 29.99 30.62 1fpb n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98