#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3z n LEU 4 N 0.00 4.22 -4.86 1.08 4.77 -1.26 -5.02 117.00 115.93 2f3z n LEU 4 Ca 0.00 1.16 -0.21 0.00 -0.03 0.00 0.00 56.01 56.93 2f3z n LEU 4 Cb 0.00 -1.57 -0.03 0.00 -2.33 0.00 0.00 43.42 39.48 2f3z n LEU 4 CO 0.00 0.04 -0.03 0.42 -1.33 0.00 0.00 177.39 176.49 2f3z s THR 5 N -0.23 2.80 0.21 -5.08 -4.23 -1.26 -4.99 115.64 102.86 2f3z s THR 5 Ca 0.62 -1.37 -0.09 0.00 -1.18 0.00 0.00 61.69 59.67 2f3z s THR 5 Cb -0.52 -3.03 0.15 0.00 1.34 0.00 0.00 72.50 70.44 2f3z s THR 5 CO 0.52 -0.04 1.75 -0.08 -0.54 0.00 0.00 174.62 176.23 2f3z h GLU 6 N 1.10 0.42 -0.51 3.99 4.57 -2.00 -2.08 114.58 120.06 2f3z h GLU 6 Ca -0.42 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 57.65 2f3z h GLU 6 Cb 1.26 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 2f3z h GLU 6 CO 0.58 0.28 -0.00 1.49 -1.18 0.00 0.00 179.01 180.18 2f3z h GLU 7 N 0.43 0.91 -0.49 1.92 4.81 -1.99 -2.72 114.58 117.44 2f3z h GLU 7 Ca 0.31 -0.29 0.08 0.00 -0.13 0.00 0.00 59.36 59.33 2f3z h GLU 7 Cb 0.38 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.61 2f3z h GLU 7 CO -0.30 0.93 0.14 1.96 -0.73 0.00 0.00 179.01 181.01 2f3z h GLN 8 N 0.77 0.29 0.00 1.92 1.08 -1.79 0.73 115.11 118.11 2f3z h GLN 8 Ca 0.14 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 2f3z h GLN 8 Cb 0.53 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2f3z h GLN 8 CO 0.03 0.19 -0.15 0.82 -0.95 0.00 0.00 178.83 178.77 2f3z h ILE 9 N 0.30 1.03 -0.24 2.54 2.04 -1.31 -1.45 117.51 120.41 2f3z h ILE 9 Ca 0.24 -0.53 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 2f3z h ILE 9 Cb 0.29 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2f3z h ILE 9 CO -0.28 0.15 -0.17 0.00 0.00 0.00 0.00 178.15 177.85 2f3z h ALA 10 N 1.85 0.35 -0.64 1.87 0.00 -0.59 -1.00 119.26 121.10 2f3z h ALA 10 Ca -0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2f3z h ALA 10 Cb 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2f3z h ALA 10 CO 0.02 0.26 0.08 0.93 0.00 0.00 0.00 179.25 180.54 2f3z h GLU 11 N 0.26 1.07 0.00 0.00 5.08 -0.75 -1.96 114.58 118.28 2f3z h GLU 11 Ca 0.05 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 2f3z h GLU 11 Cb 0.70 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2f3z h GLU 11 CO 0.05 1.00 -0.31 0.74 -1.00 0.00 0.00 179.01 179.48 2f3z h PHE 12 N 1.00 0.00 -0.01 4.33 0.05 -1.20 -1.98 116.94 119.13 2f3z h PHE 12 Ca 0.19 0.00 -0.21 0.00 3.82 0.00 0.00 57.97 61.78 2f3z h PHE 12 Cb 0.46 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.41 2f3z h PHE 12 CO 0.03 0.31 -0.88 -0.22 -0.18 0.00 0.00 178.31 177.37 2f3z h LYS 13 N 0.00 0.34 -0.01 1.51 1.63 -0.78 -1.18 116.57 118.09 2f3z h LYS 13 Ca -0.00 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.45 2f3z h LYS 13 Cb 0.71 0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.43 2f3z h LYS 13 CO 0.04 1.03 0.01 0.93 -3.45 0.00 0.00 179.45 178.01 2f3z h GLU 14 N 0.20 0.01 -0.40 1.90 5.08 -0.83 -0.26 114.58 120.28 2f3z h GLU 14 Ca -0.06 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2f3z h GLU 14 Cb 1.50 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.72 2f3z h GLU 14 CO 0.15 0.02 0.24 0.00 -1.00 0.00 0.00 179.01 178.42 2f3z h ALA 15 N 1.00 0.50 -0.67 3.43 0.00 -1.32 -2.49 119.26 119.71 2f3z h ALA 15 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2f3z h ALA 15 Cb 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2f3z h ALA 15 CO -0.00 -0.08 0.41 0.35 0.00 0.00 0.00 179.25 179.93 2f3z h PHE 16 N 0.49 0.76 0.00 0.00 3.04 -0.92 -2.04 116.94 118.28 2f3z h PHE 16 Ca 0.15 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.10 2f3z h PHE 16 Cb -0.02 -0.25 -0.00 0.00 2.56 0.00 0.00 35.95 38.24 2f3z h PHE 16 CO -0.06 0.43 -0.11 0.77 -2.02 0.00 0.00 178.31 177.32 2f3z h SER 17 N 0.80 0.00 -0.26 0.41 0.02 -0.66 0.08 113.55 113.94 2f3z h SER 17 Ca 0.27 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2f3z h SER 17 Cb 0.04 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2f3z h SER 17 CO -0.12 0.11 0.11 0.25 -1.14 0.00 0.00 176.83 176.04 2f3z h LEU 18 N 0.00 0.41 0.11 5.07 5.85 -0.94 -3.05 115.31 122.76 2f3z h LEU 18 Ca -0.00 -0.04 -0.33 0.00 0.84 0.00 0.00 57.88 58.35 2f3z h LEU 18 Cb 0.20 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2f3z h LEU 18 CO 0.01 0.40 -1.78 -0.26 -0.34 0.00 0.00 178.44 176.47 2f3z h PHE 19 N 0.45 0.41 -0.18 1.25 0.04 -1.38 -3.40 116.94 114.12 2f3z h PHE 19 Ca 0.11 -0.30 -0.71 0.00 2.80 0.00 0.00 57.97 59.87 2f3z h PHE 19 Cb 0.13 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.21 2f3z h PHE 19 CO 0.00 1.70 2.98 -3.47 -0.60 0.00 0.00 178.31 178.92 2f3z n ASP 20 N -3.72 4.05 -0.28 2.17 4.64 -0.06 -4.71 116.55 118.64 2f3z n ASP 20 Ca -0.31 -2.87 0.03 0.00 -1.38 0.00 0.00 54.79 50.26 2f3z n ASP 20 Cb 0.97 -1.65 0.16 0.00 -1.04 0.00 0.00 41.12 39.56 2f3z n ASP 20 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2f3z h LYS 21 N 6.09 0.69 -0.15 -0.67 1.79 -1.79 -1.33 116.57 121.19 2f3z h LYS 21 Ca 0.55 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.97 2f3z h LYS 21 Cb 0.66 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2f3z h LYS 21 CO 1.84 0.45 0.00 -0.40 -1.08 0.00 0.00 179.45 180.26 2f3z n ASP 22 N -4.80 1.07 -3.65 0.86 3.85 -1.26 -4.93 116.55 107.70 2f3z n ASP 22 Ca 0.13 -1.79 -0.27 0.00 -0.71 0.00 0.00 54.79 52.15 2f3z n ASP 22 Cb 0.29 -0.10 -0.02 0.00 -1.35 0.00 0.00 41.12 39.95 2f3z n ASP 22 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f3z n GLY 23 N 0.92 -0.47 0.62 6.12 0.00 -0.50 -4.84 105.19 107.04 2f3z n GLY 23 Ca 0.11 0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.32 2f3z n GLY 23 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f3z n ASP 24 N -2.36 1.84 0.00 1.61 5.75 -1.26 -4.91 116.55 117.21 2f3z n ASP 24 Ca 0.03 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 2f3z n ASP 24 Cb 0.52 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 2f3z n ASP 24 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f3z n GLY 25 N 1.14 0.77 3.03 6.12 0.00 -1.26 -5.04 105.19 109.95 2f3z n GLY 25 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 2f3z n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f3z s THR 26 N -2.86 0.06 -0.23 2.61 -4.23 -1.26 -3.81 115.64 105.93 2f3z s THR 26 Ca 0.00 -0.51 -0.09 0.00 -1.18 0.00 0.00 61.69 59.91 2f3z s THR 26 Cb 0.00 -0.30 -0.04 0.00 1.34 0.00 0.00 72.50 73.50 2f3z s THR 26 CO 0.00 -0.28 0.11 -0.63 -0.54 0.00 0.00 174.62 173.28 2f3z s ILE 27 N -0.92 4.92 0.38 2.99 1.01 0.80 -4.75 121.20 125.63 2f3z s ILE 27 Ca -0.10 0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.65 2f3z s ILE 27 Cb -0.06 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.13 2f3z s ILE 27 CO 0.00 0.37 0.49 0.42 0.00 0.00 0.00 174.94 176.23 2f3z s THR 28 N 1.02 3.42 0.43 2.92 -4.23 -1.26 -1.85 115.64 116.09 2f3z s THR 28 Ca 0.06 -1.07 0.16 0.00 -1.18 0.00 0.00 61.69 59.66 2f3z s THR 28 Cb -0.14 -3.17 0.18 0.00 1.34 0.00 0.00 72.50 70.71 2f3z s THR 28 CO 0.04 -0.08 1.98 0.71 -0.54 0.00 0.00 174.62 176.73 2f3z h THR 29 N 0.83 1.06 -0.25 3.99 1.35 -1.92 -0.93 112.91 117.05 2f3z h THR 29 Ca -0.43 -0.73 -0.03 0.00 -0.55 0.00 0.00 66.41 64.68 2f3z h THR 29 Cb 1.27 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 2f3z h THR 29 CO 0.50 0.20 0.05 0.50 -0.25 0.00 0.00 175.52 176.52 2f3z h LYS 30 N 0.00 0.41 -0.35 4.72 3.64 -1.98 -0.29 116.57 122.72 2f3z h LYS 30 Ca -0.00 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 59.16 2f3z h LYS 30 Cb 0.38 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2f3z h LYS 30 CO 0.03 0.53 -0.25 0.93 -2.27 0.00 0.00 179.45 178.41 2f3z h GLU 31 N 0.22 0.71 -0.56 1.90 5.08 -1.75 -2.14 114.58 118.04 2f3z h GLU 31 Ca 0.08 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 2f3z h GLU 31 Cb 0.31 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2f3z h GLU 31 CO 0.00 0.89 -0.05 1.25 -1.00 0.00 0.00 179.01 180.10 2f3z h LEU 32 N 0.61 1.01 -0.88 1.33 5.85 -1.05 -2.44 115.31 119.74 2f3z h LEU 32 Ca 0.08 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2f3z h LEU 32 Cb 0.75 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2f3z h LEU 32 CO 0.06 1.10 0.53 1.23 -0.34 0.00 0.00 178.44 181.02 2f3z h GLY 33 N 0.90 1.27 1.00 3.75 0.00 -0.83 0.87 103.07 110.03 2f3z h GLY 33 Ca 0.15 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2f3z h GLY 33 CO 0.04 0.52 0.26 -0.84 0.00 0.00 0.00 176.54 176.52 2f3z h THR 34 N 1.21 1.11 -0.28 4.70 2.02 -1.10 -0.81 112.91 119.76 2f3z h THR 34 Ca 0.31 -0.23 -0.17 0.00 0.77 0.00 0.00 66.41 67.10 2f3z h THR 34 Cb -0.05 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2f3z h THR 34 CO -0.06 0.11 -0.49 0.58 0.37 0.00 0.00 175.52 176.03 2f3z h VAL 35 N 0.55 1.28 -0.90 3.16 2.07 -1.08 -2.72 116.25 118.62 2f3z h VAL 35 Ca 0.15 -1.68 0.01 0.00 0.82 0.00 0.00 66.70 66.00 2f3z h VAL 35 Cb -0.04 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2f3z h VAL 35 CO -0.03 0.55 0.59 0.24 0.02 0.00 0.00 177.57 178.94 2f3z h MET 36 N 0.60 1.18 0.00 1.57 2.86 -0.62 -0.36 114.93 120.16 2f3z h MET 36 Ca 0.02 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2f3z h MET 36 Cb 1.10 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 2f3z h MET 36 CO 0.11 0.79 -0.15 0.00 1.06 0.00 0.00 176.91 178.72 2f3z h ARG 37 N 1.22 0.00 0.00 1.72 3.08 -1.14 -0.91 114.38 118.35 2f3z h ARG 37 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2f3z h ARG 37 Cb -0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2f3z h ARG 37 CO -0.07 0.15 -0.15 -1.13 -1.07 0.00 0.00 179.97 177.70 2f3z n SER 38 N -3.42 0.27 -1.17 7.04 3.41 -0.23 -3.26 113.62 116.28 2f3z n SER 38 Ca -0.01 0.33 0.10 0.00 -0.26 0.00 0.00 58.87 59.03 2f3z n SER 38 Cb 0.33 -0.34 0.28 0.00 -0.26 0.00 0.00 64.21 64.22 2f3z n SER 38 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f3z n LEU 39 N -1.66 3.78 0.00 1.04 4.77 -0.45 -4.94 117.00 119.55 2f3z n LEU 39 Ca 0.06 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.94 2f3z n LEU 39 Cb 0.36 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2f3z n LEU 39 CO 0.30 0.88 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 2f3z n GLY 40 N 1.18 0.75 3.96 -0.72 0.00 -1.15 -4.83 105.19 104.38 2f3z n GLY 40 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 2f3z n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f3z s GLN 41 N -0.50 2.74 -0.42 1.61 -1.52 -0.57 -5.02 119.66 115.98 2f3z s GLN 41 Ca 0.00 -1.33 0.09 0.00 -1.95 0.00 0.00 55.36 52.17 2f3z s GLN 41 Cb 0.00 -2.62 0.31 0.00 -0.22 0.00 0.00 33.01 30.47 2f3z s GLN 41 CO 0.00 -0.21 0.84 -1.71 -0.25 0.00 0.00 175.29 173.96 2f3z n ASN 42 N -1.72 -0.85 -4.76 5.90 5.15 -1.26 -3.85 115.26 113.87 2f3z n ASN 42 Ca 0.06 -3.22 -0.38 0.00 -0.60 0.00 0.00 54.58 50.44 2f3z n ASN 42 Cb 0.60 0.55 0.01 0.00 -0.53 0.00 0.00 39.78 40.40 2f3z n ASN 42 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2f3z s PRO 43 N -0.89 3.65 0.73 1.20 0.04 -1.26 -5.03 135.00 133.44 2f3z s PRO 43 Ca 0.32 2.03 -0.11 0.00 0.04 0.00 0.00 61.00 63.29 2f3z s PRO 43 Cb 0.28 -2.48 0.04 0.00 0.04 0.00 0.00 34.50 32.38 2f3z s PRO 43 CO -0.10 -0.72 1.10 0.95 0.04 0.00 0.00 177.00 178.27 2f3z s THR 44 N -1.38 2.83 0.35 1.26 -4.23 -1.26 -4.85 115.64 108.36 2f3z s THR 44 Ca 0.64 0.19 0.03 0.00 -1.18 0.00 0.00 61.69 61.36 2f3z s THR 44 Cb -0.35 -3.25 0.24 0.00 1.34 0.00 0.00 72.50 70.47 2f3z s THR 44 CO 0.43 -0.32 1.98 -0.33 -0.54 0.00 0.00 174.62 175.84 2f3z h GLU 45 N -0.76 0.75 -0.78 3.99 4.39 -1.99 -1.33 114.58 118.85 2f3z h GLU 45 Ca -0.45 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.15 2f3z h GLU 45 Cb 1.29 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.75 2f3z h GLU 45 CO 0.64 0.55 0.36 0.00 -1.16 0.00 0.00 179.01 179.40 2f3z h ALA 46 N 1.58 1.00 -0.40 3.43 0.00 -1.99 -0.30 119.26 122.59 2f3z h ALA 46 Ca 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2f3z h ALA 46 Cb 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2f3z h ALA 46 CO -0.03 0.58 0.14 0.93 0.00 0.00 0.00 179.25 180.86 2f3z h GLU 47 N 1.10 0.61 -0.76 0.00 5.08 -1.69 -1.90 114.58 117.03 2f3z h GLU 47 Ca 0.27 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2f3z h GLU 47 Cb 0.13 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2f3z h GLU 47 CO -0.03 0.60 0.34 -0.07 -1.00 0.00 0.00 179.01 178.85 2f3z h LEU 48 N 0.50 1.02 -0.90 1.33 3.38 -0.94 -1.62 115.31 118.07 2f3z h LEU 48 Ca 0.13 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2f3z h LEU 48 Cb 0.24 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2f3z h LEU 48 CO -0.01 0.89 0.41 1.56 0.09 0.00 0.00 178.44 181.39 2f3z h GLN 49 N 1.08 1.20 -0.54 1.13 4.20 -0.87 -1.08 115.11 120.24 2f3z h GLN 49 Ca 0.26 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 2f3z h GLN 49 Cb 0.17 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2f3z h GLN 49 CO -0.03 0.91 -0.02 -0.44 -0.67 0.00 0.00 178.83 178.59 2f3z h ASP 50 N 1.19 0.92 -0.59 1.46 3.45 -0.92 -0.26 116.42 121.67 2f3z h ASP 50 Ca 0.29 -0.25 -0.10 0.00 0.43 0.00 0.00 57.03 57.39 2f3z h ASP 50 Cb 0.10 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.61 2f3z h ASP 50 CO -0.04 0.99 -0.04 0.24 -1.57 0.00 0.00 179.24 178.82 2f3z h MET 51 N 0.86 1.07 -0.32 3.56 2.86 -0.78 -2.53 114.93 119.65 2f3z h MET 51 Ca 0.16 -0.36 -0.09 0.00 -2.06 0.00 0.00 59.70 57.34 2f3z h MET 51 Cb 0.53 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2f3z h MET 51 CO 0.03 1.06 -0.16 0.82 1.06 0.00 0.00 176.91 179.72 2f3z h ILE 52 N 0.97 1.29 -0.99 -1.22 1.08 -1.05 -3.23 117.51 114.36 2f3z h ILE 52 Ca 0.16 -1.27 0.09 0.00 -0.39 0.00 0.00 64.86 63.45 2f3z h ILE 52 Cb 0.61 1.43 -0.07 0.00 -3.07 0.00 0.00 36.82 35.72 2f3z h ILE 52 CO 0.04 0.41 0.63 0.78 -0.69 0.00 0.00 178.15 179.32 2f3z h ASN 53 N 0.44 0.96 0.15 1.72 -0.26 -0.86 0.25 115.58 117.99 2f3z h ASN 53 Ca 0.07 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.83 2f3z h ASN 53 Cb 0.70 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.78 2f3z h ASN 53 CO 0.05 0.56 -0.05 -0.33 -1.06 0.00 0.00 177.43 176.61 2f3z h GLU 54 N 1.06 0.00 0.00 0.81 5.08 -1.47 -3.12 114.58 116.94 2f3z h GLU 54 Ca 0.46 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.54 2f3z h GLU 54 Cb 0.34 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 2f3z h GLU 54 CO -0.21 0.05 -2.05 0.28 -1.00 0.00 0.00 179.01 176.08 2f3z n VAL 55 N -3.73 1.05 -1.99 3.13 0.31 -0.73 -4.83 118.33 111.54 2f3z n VAL 55 Ca -0.03 -0.57 -0.26 0.00 -0.01 0.00 0.00 64.34 63.47 2f3z n VAL 55 Cb 0.14 -0.77 -0.07 0.00 -0.91 0.00 0.00 33.84 32.24 2f3z n VAL 55 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2f3z s ASP 56 N -5.14 4.82 0.29 4.52 2.15 0.80 -4.79 116.67 119.31 2f3z s ASP 56 Ca -0.13 -1.33 -0.01 0.00 0.43 0.00 0.00 52.55 51.50 2f3z s ASP 56 Cb 0.05 -2.58 0.45 0.00 -0.30 0.00 0.00 42.92 40.54 2f3z s ASP 56 CO 0.56 -3.25 1.92 0.00 -0.17 0.00 0.00 175.17 174.23 2f3z h ALA 57 N 10.35 1.44 -0.46 3.66 0.00 -1.88 -2.60 119.26 129.77 2f3z h ALA 57 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2f3z h ALA 57 Cb 0.96 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2f3z h ALA 57 CO 1.19 0.45 0.00 -0.40 0.00 0.00 0.00 179.25 180.49 2f3z n ASP 58 N -4.46 2.59 -2.95 0.00 5.68 -1.26 -4.97 116.55 111.18 2f3z n ASP 58 Ca 0.13 -1.98 -0.21 0.00 -0.50 0.00 0.00 54.79 52.23 2f3z n ASP 58 Cb 0.14 -0.31 0.01 0.00 -1.14 0.00 0.00 41.12 39.82 2f3z n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f3z n GLY 59 N 1.28 -0.51 0.98 6.12 0.00 -0.98 -4.87 105.19 107.20 2f3z n GLY 59 Ca 0.16 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.34 2f3z n GLY 59 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f3z n ASN 60 N -2.28 2.84 0.00 1.61 6.94 -1.26 -4.92 115.26 118.18 2f3z n ASN 60 Ca -0.11 -2.06 0.00 0.00 -0.02 0.00 0.00 54.58 52.39 2f3z n ASN 60 Cb 0.60 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 2f3z n ASN 60 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2f3z n GLY 61 N 1.21 0.91 3.27 4.83 0.00 -1.26 -5.03 105.19 109.12 2f3z n GLY 61 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2f3z n GLY 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f3z s THR 62 N -3.38 0.02 -0.20 2.61 -4.23 -1.26 -4.69 115.64 104.52 2f3z s THR 62 Ca 0.00 -1.83 -0.04 0.00 -1.18 0.00 0.00 61.69 58.65 2f3z s THR 62 Cb 0.00 -2.32 -0.02 0.00 1.34 0.00 0.00 72.50 71.51 2f3z s THR 62 CO 0.00 -0.10 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.31 2f3z s ILE 63 N -4.10 3.54 0.54 2.99 1.01 -0.77 -4.64 121.20 119.78 2f3z s ILE 63 Ca 0.32 -0.45 0.08 0.00 0.00 0.00 0.00 60.65 60.60 2f3z s ILE 63 Cb 0.05 -2.59 0.07 0.00 0.01 0.00 0.00 42.46 40.00 2f3z s ILE 63 CO 0.09 0.44 0.75 1.51 0.00 0.00 0.00 174.94 177.73 2f3z s ASP 64 N 1.10 5.21 0.15 3.58 1.47 -1.26 -0.14 116.67 126.78 2f3z s ASP 64 Ca 0.02 -0.67 -0.16 0.00 1.18 0.00 0.00 52.55 52.92 2f3z s ASP 64 Cb -0.15 -0.03 0.01 0.00 -0.34 0.00 0.00 42.92 42.42 2f3z s ASP 64 CO -0.00 -1.21 1.80 0.15 0.68 0.00 0.00 175.17 176.58 2f3z h PHE 65 N 0.25 0.51 -0.92 2.11 -0.00 -2.00 -1.08 116.94 115.81 2f3z h PHE 65 Ca -0.33 0.01 0.09 0.00 -0.00 0.00 0.00 57.97 57.73 2f3z h PHE 65 Cb 1.28 -0.17 -0.07 0.00 -0.00 0.00 0.00 35.95 36.99 2f3z h PHE 65 CO 0.37 0.34 0.57 -1.35 -0.00 0.00 0.00 178.31 178.25 2f3z h PRO 66 N 0.53 0.93 -0.42 6.41 0.11 -1.95 0.30 132.00 137.91 2f3z h PRO 66 Ca 0.14 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 2f3z h PRO 66 Cb -0.03 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.85 2f3z h PRO 66 CO -0.03 0.62 -0.03 0.93 -0.21 0.00 0.00 178.00 179.28 2f3z h GLU 67 N 0.96 0.76 -0.21 1.05 5.08 -1.81 -1.16 114.58 119.25 2f3z h GLU 67 Ca 0.43 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2f3z h GLU 67 Cb 0.34 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2f3z h GLU 67 CO -0.23 0.85 0.11 0.35 -1.00 0.00 0.00 179.01 179.10 2f3z h PHE 68 N 0.59 0.28 -0.62 4.33 3.57 -0.33 -2.25 116.94 122.51 2f3z h PHE 68 Ca 0.11 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2f3z h PHE 68 Cb 0.53 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2f3z h PHE 68 CO 0.04 0.25 0.38 -0.07 -2.23 0.00 0.00 178.31 176.69 2f3z h LEU 69 N 0.23 0.74 -0.36 0.59 3.38 -0.35 -0.61 115.31 118.94 2f3z h LEU 69 Ca 0.07 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2f3z h LEU 69 Cb 0.07 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2f3z h LEU 69 CO -0.01 0.58 0.15 0.74 0.09 0.00 0.00 178.44 179.98 2f3z h THR 70 N 0.84 0.94 -0.25 0.22 2.02 -1.01 0.50 112.91 116.16 2f3z h THR 70 Ca 0.22 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.24 2f3z h THR 70 Cb -0.03 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2f3z h THR 70 CO -0.04 0.06 -0.06 -0.03 0.37 0.00 0.00 175.52 175.81 2f3z h MET 71 N 0.32 0.49 -0.31 6.66 1.85 -1.12 -2.27 114.93 120.54 2f3z h MET 71 Ca 0.16 -0.19 -0.08 0.00 -0.61 0.00 0.00 59.70 58.97 2f3z h MET 71 Cb 0.10 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.09 2f3z h MET 71 CO -0.14 0.71 -0.16 0.52 -0.40 0.00 0.00 176.91 177.45 2f3z h MET 72 N 0.24 0.56 -0.27 0.39 2.07 -0.95 -1.84 114.93 115.12 2f3z h MET 72 Ca 0.06 -0.18 -0.14 0.00 -2.07 0.00 0.00 59.70 57.37 2f3z h MET 72 Cb 0.53 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.20 2f3z h MET 72 CO 0.03 0.70 -0.41 0.00 1.07 0.00 0.00 176.91 178.29 2f3z h ALA 73 N 1.33 0.76 -0.08 6.32 0.00 -0.87 -2.32 119.26 124.40 2f3z h ALA 73 Ca 0.09 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2f3z h ALA 73 Cb 0.57 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2f3z h ALA 73 CO 0.04 0.66 -0.01 -0.09 0.00 0.00 0.00 179.25 179.84 2f3z h ARG 74 N 0.54 0.14 -0.31 0.00 2.43 -1.08 -2.53 114.38 113.58 2f3z h ARG 74 Ca 0.04 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2f3z h ARG 74 Cb 0.94 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 2f3z h ARG 74 CO 0.09 0.45 -0.01 0.87 -1.51 0.00 0.00 179.97 179.85 2f3z h LYS 75 N -0.17 0.49 0.00 0.20 1.57 -1.36 -2.13 116.57 115.17 2f3z h LYS 75 Ca 0.02 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 2f3z h LYS 75 Cb 0.39 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2f3z h LYS 75 CO 0.01 0.53 -0.36 1.98 -0.57 0.00 0.00 179.45 181.03 2f3z h MET 76 N 0.47 0.00 0.00 3.15 4.05 -1.32 -2.22 114.93 119.06 2f3z h MET 76 Ca 0.10 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 2f3z h MET 76 Cb 0.33 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 2f3z h MET 76 CO 0.01 0.36 0.00 0.87 0.23 0.00 0.00 176.91 178.38 2f3z h LYS 77 N 0.00 0.00 -3.20 0.39 1.57 -0.94 -3.33 116.57 111.06 2f3z h LYS 77 Ca -0.00 0.00 -0.76 0.00 -1.87 0.00 0.00 60.65 58.02 2f3z h LYS 77 Cb 0.64 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.79 2f3z h LYS 77 CO 0.05 0.00 1.96 -3.47 -0.57 0.00 0.00 179.45 177.41 2f3z n ASP 78 N -2.97 5.97 0.04 0.86 -0.08 -0.84 -4.72 116.55 114.81 2f3z n ASP 78 Ca 0.02 -3.17 0.07 0.00 -1.51 0.00 0.00 54.79 50.20 2f3z n ASP 78 Cb 0.35 -1.42 0.30 0.00 2.34 0.00 0.00 41.12 42.69 2f3z n ASP 78 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2f3z n THR 79 N 2.64 1.23 0.70 5.18 -2.24 -1.25 -1.62 114.28 118.92 2f3z n THR 79 Ca 0.43 0.36 0.12 0.00 -2.27 0.00 0.00 64.05 62.70 2f3z n THR 79 Cb 0.33 -1.24 0.20 0.00 -2.10 0.00 0.00 70.33 67.52 2f3z n THR 79 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2f3z n ASP 80 N -1.73 0.61 -4.77 3.42 8.00 -1.26 -4.89 116.55 115.94 2f3z n ASP 80 Ca 0.02 0.01 -0.38 0.00 0.71 0.00 0.00 54.79 55.15 2f3z n ASP 80 Cb 0.12 0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 41.36 2f3z n ASP 80 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2f3z s SER 81 N -3.83 7.41 0.00 -2.24 0.15 -0.64 -4.95 113.70 109.60 2f3z s SER 81 Ca 0.08 1.89 0.03 0.00 0.70 0.00 0.00 55.95 58.65 2f3z s SER 81 Cb 0.15 -2.59 -0.03 0.00 -1.71 0.00 0.00 66.02 61.84 2f3z s SER 81 CO 0.71 -0.02 0.14 -0.62 1.20 0.00 0.00 173.24 174.66 2f3z n GLU 82 N 0.83 5.75 -0.28 5.44 1.02 -1.26 -4.69 120.64 127.46 2f3z n GLU 82 Ca 0.01 -0.03 0.02 0.00 -0.02 0.00 0.00 57.16 57.14 2f3z n GLU 82 Cb 0.49 -0.65 0.23 0.00 -0.02 0.00 0.00 31.44 31.49 2f3z n GLU 82 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2f3z h GLU 83 N 0.03 1.02 -0.30 3.49 4.57 -1.97 -0.22 114.58 121.20 2f3z h GLU 83 Ca 0.00 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.02 2f3z h GLU 83 Cb 0.07 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 2f3z h GLU 83 CO 0.00 0.67 -0.24 0.93 -1.18 0.00 0.00 179.01 179.19 2f3z h GLU 84 N 1.05 0.59 -0.45 1.92 4.39 -1.98 -0.41 114.58 119.68 2f3z h GLU 84 Ca 0.35 -0.23 -0.13 0.00 0.34 0.00 0.00 59.36 59.69 2f3z h GLU 84 Cb 0.06 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2f3z h GLU 84 CO -0.11 0.78 -0.21 0.82 -1.16 0.00 0.00 179.01 179.13 2f3z h ILE 85 N 0.52 1.27 -0.84 3.13 2.04 -1.63 -0.70 117.51 121.30 2f3z h ILE 85 Ca 0.07 -1.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.54 2f3z h ILE 85 Cb 0.69 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 2f3z h ILE 85 CO 0.05 0.47 0.40 0.03 0.00 0.00 0.00 178.15 179.10 2f3z h ARG 86 N 0.79 1.20 -0.58 2.37 3.08 -0.75 0.30 114.38 120.78 2f3z h ARG 86 Ca 0.10 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2f3z h ARG 86 Cb 0.79 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2f3z h ARG 86 CO 0.06 0.92 0.11 0.93 -1.07 0.00 0.00 179.97 180.92 2f3z h GLU 87 N 1.19 0.94 -0.59 0.04 4.39 -0.77 -1.94 114.58 117.84 2f3z h GLU 87 Ca 0.29 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 2f3z h GLU 87 Cb 0.11 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2f3z h GLU 87 CO -0.04 0.89 0.18 0.00 -1.16 0.00 0.00 179.01 178.89 2f3z h ALA 88 N 1.01 0.78 -0.46 3.43 0.00 -0.68 -2.05 119.26 121.29 2f3z h ALA 88 Ca 0.18 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2f3z h ALA 88 Cb 0.40 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2f3z h ALA 88 CO 0.01 0.44 0.21 0.35 0.00 0.00 0.00 179.25 180.27 2f3z h PHE 89 N 0.84 0.39 -0.21 0.00 3.57 -0.67 -1.38 116.94 119.47 2f3z h PHE 89 Ca 0.19 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2f3z h PHE 89 Cb 0.29 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2f3z h PHE 89 CO 0.02 0.19 0.03 0.00 -2.23 0.00 0.00 178.31 176.32 2f3z h ARG 90 N 0.43 0.31 -0.61 1.11 3.08 -1.04 0.22 114.38 117.87 2f3z h ARG 90 Ca 0.20 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 2f3z h ARG 90 Cb 0.13 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2f3z h ARG 90 CO -0.16 0.31 0.21 0.28 -1.07 0.00 0.00 179.97 179.54 2f3z h VAL 91 N 0.30 1.24 -0.01 2.04 2.07 -0.56 -3.15 116.25 118.18 2f3z h VAL 91 Ca 0.07 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2f3z h VAL 91 Cb 0.16 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2f3z h VAL 91 CO -0.00 0.31 -0.02 -0.26 0.02 0.00 0.00 177.57 177.62 2f3z h PHE 92 N 0.87 0.04 0.00 1.57 0.04 -0.71 -3.38 116.94 115.38 2f3z h PHE 92 Ca 0.20 -0.02 -0.68 0.00 2.80 0.00 0.00 57.97 60.27 2f3z h PHE 92 Cb 0.27 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.41 2f3z h PHE 92 CO 0.02 0.62 2.80 -3.47 -0.60 0.00 0.00 178.31 177.69 2f3z n ASP 93 N -4.77 3.40 -0.21 2.17 4.64 0.71 -4.69 116.55 117.79 2f3z n ASP 93 Ca -0.09 -2.77 0.04 0.00 -1.38 0.00 0.00 54.79 50.60 2f3z n ASP 93 Cb 0.31 -1.43 0.29 0.00 -1.04 0.00 0.00 41.12 39.26 2f3z n ASP 93 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2f3z h LYS 94 N 6.76 0.88 -0.09 -0.67 1.57 -1.74 -1.98 116.57 121.29 2f3z h LYS 94 Ca 0.51 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2f3z h LYS 94 Cb 0.64 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2f3z h LYS 94 CO 1.91 0.58 0.00 -0.40 -0.57 0.00 0.00 179.45 180.97 2f3z n ASP 95 N -4.46 1.01 -1.88 0.86 5.68 -1.26 -4.93 116.55 111.57 2f3z n ASP 95 Ca 0.10 -1.56 -0.21 0.00 -0.50 0.00 0.00 54.79 52.62 2f3z n ASP 95 Cb 0.15 -0.06 -0.06 0.00 -1.14 0.00 0.00 41.12 40.01 2f3z n ASP 95 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f3z n GLY 96 N 1.01 1.12 0.52 6.12 0.00 -0.75 -4.88 105.19 108.33 2f3z n GLY 96 Ca 0.16 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 2f3z n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f3z n ASN 97 N -1.60 1.54 0.00 1.61 6.94 -1.26 -4.90 115.26 117.59 2f3z n ASN 97 Ca -0.22 -1.74 0.00 0.00 -0.02 0.00 0.00 54.58 52.60 2f3z n ASN 97 Cb 0.69 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 2f3z n ASN 97 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2f3z n GLY 98 N 1.08 0.76 2.96 4.83 0.00 -1.26 -5.03 105.19 108.53 2f3z n GLY 98 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 2f3z n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f3z s TYR 99 N -2.91 0.96 -0.33 1.61 2.02 -1.26 -3.97 117.35 113.47 2f3z s TYR 99 Ca 0.00 -0.28 -0.20 0.00 -0.37 0.00 0.00 57.07 56.21 2f3z s TYR 99 Cb 0.00 -0.75 -0.00 0.00 -0.40 0.00 0.00 41.96 40.81 2f3z s TYR 99 CO 0.00 -0.18 0.63 0.42 -1.57 0.00 0.00 175.55 174.86 2f3z s ILE 100 N 0.61 4.91 0.64 2.71 1.01 0.60 -4.82 121.20 126.86 2f3z s ILE 100 Ca -0.10 0.72 -0.05 0.00 0.00 0.00 0.00 60.65 61.22 2f3z s ILE 100 Cb -0.13 -4.04 0.04 0.00 0.01 0.00 0.00 42.46 38.35 2f3z s ILE 100 CO 0.01 -0.23 0.93 -0.94 0.00 0.00 0.00 174.94 174.72 2f3z s SER 101 N 1.72 5.09 0.21 3.58 1.04 -1.26 -1.48 113.70 122.60 2f3z s SER 101 Ca 0.25 0.41 -0.10 0.00 0.48 0.00 0.00 55.95 56.99 2f3z s SER 101 Cb -0.15 -1.19 0.21 0.00 0.10 0.00 0.00 66.02 64.99 2f3z s SER 101 CO 0.13 -1.38 1.83 0.00 0.98 0.00 0.00 173.24 174.80 2f3z h ALA 102 N -0.35 0.90 -0.70 5.32 0.00 -1.95 -0.60 119.26 121.87 2f3z h ALA 102 Ca -0.44 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2f3z h ALA 102 Cb 1.30 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2f3z h ALA 102 CO 0.59 0.13 0.21 0.00 0.00 0.00 0.00 179.25 180.17 2f3z h ALA 103 N 1.32 1.04 -0.60 0.00 0.00 -1.97 -0.14 119.26 118.90 2f3z h ALA 103 Ca 0.29 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2f3z h ALA 103 Cb 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2f3z h ALA 103 CO -0.14 0.64 -0.01 0.93 0.00 0.00 0.00 179.25 180.68 2f3z h GLU 104 N 1.05 1.07 -0.23 0.00 5.08 -1.68 -1.03 114.58 118.83 2f3z h GLU 104 Ca 0.23 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2f3z h GLU 104 Cb 0.31 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2f3z h GLU 104 CO -0.01 1.04 -0.04 1.25 -1.00 0.00 0.00 179.01 180.25 2f3z h LEU 105 N 0.97 0.44 -0.82 1.33 6.46 -0.85 -2.93 115.31 119.93 2f3z h LEU 105 Ca 0.17 -0.35 0.07 0.00 -0.12 0.00 0.00 57.88 57.65 2f3z h LEU 105 Cb 0.56 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 40.31 2f3z h LEU 105 CO 0.03 0.69 0.49 -0.09 -0.62 0.00 0.00 178.44 178.94 2f3z h ARG 106 N 0.19 0.85 -0.71 1.25 2.43 -0.86 -2.23 114.38 115.30 2f3z h ARG 106 Ca 0.06 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2f3z h ARG 106 Cb 0.49 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 2f3z h ARG 106 CO 0.02 0.56 0.43 1.25 -1.51 0.00 0.00 179.97 180.72 2f3z h HIS 107 N 0.88 0.80 -0.29 2.20 2.76 -1.03 0.16 115.15 120.62 2f3z h HIS 107 Ca 0.37 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.50 2f3z h HIS 107 Cb 0.22 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 2f3z h HIS 107 CO -0.05 0.42 -0.04 0.28 -1.30 0.00 0.00 177.93 177.25 2f3z h VAL 108 N 0.81 1.27 -0.94 5.26 2.07 -1.28 -2.28 116.25 121.16 2f3z h VAL 108 Ca 0.30 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2f3z h VAL 108 Cb 0.10 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 2f3z h VAL 108 CO -0.14 0.33 0.56 0.24 0.02 0.00 0.00 177.57 178.58 2f3z h MET 109 N 0.32 1.28 -0.86 1.57 2.07 -0.88 -1.39 114.93 117.04 2f3z h MET 109 Ca 0.08 -0.12 -0.00 0.00 -2.07 0.00 0.00 59.70 57.59 2f3z h MET 109 Cb 0.50 -0.27 -0.04 0.00 -1.87 0.00 0.00 31.60 29.92 2f3z h MET 109 CO 0.02 0.90 0.54 1.15 1.07 0.00 0.00 176.91 180.59 2f3z h THR 110 N 1.30 1.23 -0.44 2.22 2.02 -0.56 0.52 112.91 119.20 2f3z h THR 110 Ca 0.34 -0.48 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 2f3z h THR 110 Cb -0.05 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.35 2f3z h THR 110 CO -0.06 0.24 0.14 0.78 0.37 0.00 0.00 175.52 176.99 2f3z h ASN 111 N 1.18 0.58 0.28 4.18 2.35 -0.73 0.06 115.58 123.47 2f3z h ASN 111 Ca 0.31 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2f3z h ASN 111 Cb -0.08 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.15 2f3z h ASN 111 CO -0.06 0.55 0.00 0.18 -1.65 0.00 0.00 177.43 176.45 2f3z n LEU 112 N -4.34 0.00 0.00 1.61 4.77 -0.61 -4.85 117.00 113.58 2f3z n LEU 112 Ca 0.03 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2f3z n LEU 112 Cb 0.17 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2f3z n LEU 112 CO 0.38 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2f3z n GLY 113 N 0.64 0.72 3.27 -0.72 0.00 0.01 -5.04 105.19 104.07 2f3z n GLY 113 Ca 0.14 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2f3z n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f3z s GLU 114 N -0.73 2.63 -0.37 1.61 0.41 0.08 -4.99 118.70 117.33 2f3z s GLU 114 Ca 0.00 -1.49 -0.25 0.00 -0.41 0.00 0.00 54.97 52.82 2f3z s GLU 114 Cb 0.00 -3.84 0.01 0.00 -1.78 0.00 0.00 34.13 28.53 2f3z s GLU 114 CO 0.00 -0.99 0.90 0.15 -0.49 0.00 0.00 175.26 174.83 2f3z s LYS 115 N 1.44 3.80 0.02 1.61 -0.14 -1.26 -3.29 119.74 121.92 2f3z s LYS 115 Ca 0.03 0.50 0.05 0.00 -1.36 0.00 0.00 55.97 55.19 2f3z s LYS 115 Cb -0.24 -3.81 -0.03 0.00 -1.68 0.00 0.00 37.83 32.07 2f3z s LYS 115 CO 0.02 -0.95 -0.10 -0.51 -0.76 0.00 0.00 175.35 173.05 2f3z s LEU 116 N 3.42 2.99 0.79 3.17 1.43 -1.26 -5.11 118.68 124.11 2f3z s LEU 116 Ca 0.37 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.11 2f3z s LEU 116 Cb -0.12 -1.73 0.06 0.00 0.03 0.00 0.00 46.19 44.44 2f3z s LEU 116 CO 0.19 0.27 1.10 0.42 0.23 0.00 0.00 176.35 178.56 2f3z s THR 117 N -0.98 3.11 0.43 5.49 -4.23 -1.26 -4.82 115.64 113.38 2f3z s THR 117 Ca 0.16 0.36 0.10 0.00 -1.18 0.00 0.00 61.69 61.14 2f3z s THR 117 Cb -0.11 -3.13 0.28 0.00 1.34 0.00 0.00 72.50 70.88 2f3z s THR 117 CO 0.07 -0.47 2.05 0.44 -0.54 0.00 0.00 174.62 176.17 2f3z h ASP 118 N -1.05 0.37 -0.36 3.99 3.45 -1.99 -1.48 116.42 119.35 2f3z h ASP 118 Ca -0.47 -0.01 -0.15 0.00 0.43 0.00 0.00 57.03 56.84 2f3z h ASP 118 Cb 1.27 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.94 2f3z h ASP 118 CO 0.60 0.26 -0.36 -0.08 -1.57 0.00 0.00 179.24 178.09 2f3z h GLU 119 N 0.43 0.88 -0.66 3.56 4.57 -1.99 -1.26 114.58 120.11 2f3z h GLU 119 Ca 0.16 -0.46 -0.03 0.00 -1.18 0.00 0.00 59.36 57.84 2f3z h GLU 119 Cb 0.10 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2f3z h GLU 119 CO -0.04 1.11 0.28 0.93 -1.18 0.00 0.00 179.01 180.11 2f3z h GLU 120 N 0.68 0.98 -0.20 1.92 5.08 -1.72 -0.58 114.58 120.74 2f3z h GLU 120 Ca 0.06 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2f3z h GLU 120 Cb 0.95 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2f3z h GLU 120 CO 0.09 0.81 0.10 0.28 -1.00 0.00 0.00 179.01 179.29 2f3z h VAL 121 N 0.93 1.13 -0.51 3.13 2.07 -1.18 -0.16 116.25 121.65 2f3z h VAL 121 Ca 0.22 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2f3z h VAL 121 Cb 0.18 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2f3z h VAL 121 CO -0.02 0.12 0.27 0.44 0.02 0.00 0.00 177.57 178.41 2f3z h ASP 122 N 0.20 0.62 -0.08 0.57 3.32 -0.99 -1.22 116.42 118.85 2f3z h ASP 122 Ca 0.07 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 2f3z h ASP 122 Cb 0.11 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2f3z h ASP 122 CO -0.01 0.51 -0.37 -0.08 -1.72 0.00 0.00 179.24 177.57 2f3z h GLU 123 N 0.71 0.59 -0.56 3.56 4.57 -0.61 0.57 114.58 123.40 2f3z h GLU 123 Ca 0.18 -0.28 -0.10 0.00 -1.18 0.00 0.00 59.36 57.98 2f3z h GLU 123 Cb 0.03 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2f3z h GLU 123 CO -0.03 0.87 -0.06 0.52 -1.18 0.00 0.00 179.01 179.13 2f3z h MET 124 N 0.49 1.01 0.30 1.92 2.86 -0.22 -1.33 114.93 119.96 2f3z h MET 124 Ca 0.05 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 2f3z h MET 124 Cb 0.86 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2f3z h MET 124 CO 0.07 1.02 -0.14 0.82 1.06 0.00 0.00 176.91 179.74 2f3z h ILE 125 N 0.91 0.73 -0.99 -1.22 1.08 -1.03 -3.08 117.51 113.91 2f3z h ILE 125 Ca 0.15 -0.48 0.22 0.00 -0.39 0.00 0.00 64.86 64.35 2f3z h ILE 125 Cb 0.61 0.99 -0.10 0.00 -3.07 0.00 0.00 36.82 35.25 2f3z h ILE 125 CO 0.04 0.10 0.62 -0.09 -0.69 0.00 0.00 178.15 178.13 2f3z h ARG 126 N -0.66 0.57 0.00 2.37 2.43 -0.75 0.34 114.38 118.67 2f3z h ARG 126 Ca -0.04 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2f3z h ARG 126 Cb 0.47 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2f3z h ARG 126 CO 0.07 0.38 -0.03 0.93 -1.51 0.00 0.00 179.97 179.80 2f3z h GLU 127 N 0.59 0.00 0.00 0.20 4.39 -1.15 -2.95 114.58 115.66 2f3z h GLU 127 Ca 0.57 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.27 2f3z h GLU 127 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2f3z h GLU 127 CO -0.33 0.03 -1.18 0.00 -1.16 0.00 0.00 179.01 176.37 2f3z n ALA 128 N -2.36 2.43 -1.77 3.43 0.00 -0.11 -4.87 120.51 117.26 2f3z n ALA 128 Ca -0.03 -0.20 -0.39 0.00 0.00 0.00 0.00 53.44 52.83 2f3z n ALA 128 Cb 0.12 -0.28 -0.04 0.00 0.00 0.00 0.00 19.45 19.25 2f3z n ALA 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2f3z n ASP 129 N -1.67 3.35 -0.18 0.00 2.03 1.00 -4.77 116.55 116.31 2f3z n ASP 129 Ca -0.01 -2.76 -0.01 0.00 0.52 0.00 0.00 54.79 52.54 2f3z n ASP 129 Cb 0.19 -1.50 0.09 0.00 -0.72 0.00 0.00 41.12 39.18 2f3z n ASP 129 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2f3z h ILE 130 N 5.07 0.71 -0.06 5.18 1.08 -1.88 -2.03 117.51 125.58 2f3z h ILE 130 Ca 0.40 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.77 2f3z h ILE 130 Cb 0.78 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 2f3z h ILE 130 CO 1.65 0.05 0.00 -0.90 -0.69 0.00 0.00 178.15 178.26 2f3z n ASP 131 N -5.08 0.92 -1.72 1.72 3.85 -1.26 -4.95 116.55 110.03 2f3z n ASP 131 Ca 0.07 -1.45 -0.19 0.00 -0.71 0.00 0.00 54.79 52.52 2f3z n ASP 131 Cb 0.27 -0.03 -0.05 0.00 -1.35 0.00 0.00 41.12 39.96 2f3z n ASP 131 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f3z n GLY 132 N 1.04 0.97 0.33 6.12 0.00 -0.76 -4.89 105.19 108.00 2f3z n GLY 132 Ca 0.18 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.17 2f3z n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f3z n ASP 133 N -1.26 0.99 0.00 1.61 3.85 -1.26 -4.89 116.55 115.59 2f3z n ASP 133 Ca -0.20 -1.73 0.00 0.00 -0.71 0.00 0.00 54.79 52.14 2f3z n ASP 133 Cb 0.64 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.32 2f3z n ASP 133 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f3z n GLY 134 N 0.92 0.94 3.14 6.12 0.00 -1.26 -5.04 105.19 110.01 2f3z n GLY 134 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 2f3z n GLY 134 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f3z s GLN 135 N -0.50 0.77 -0.32 1.61 -2.07 -1.26 -4.46 119.66 113.44 2f3z s GLN 135 Ca 0.00 -1.31 -0.08 0.00 -1.82 0.00 0.00 55.36 52.15 2f3z s GLN 135 Cb 0.00 0.02 0.01 0.00 -1.09 0.00 0.00 33.01 31.95 2f3z s GLN 135 CO 0.00 -0.09 0.12 0.08 -1.32 0.00 0.00 175.29 174.07 2f3z s VAL 136 N -3.80 4.17 0.72 3.63 1.01 -0.55 -4.74 120.40 120.85 2f3z s VAL 136 Ca 0.12 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 2f3z s VAL 136 Cb 0.07 -3.20 0.16 0.00 0.00 0.00 0.00 36.38 33.41 2f3z s VAL 136 CO -0.06 -0.00 0.98 -0.46 0.00 0.00 0.00 175.10 175.57 2f3z n ASN 137 N 4.90 0.62 -0.09 3.32 0.23 -1.26 -0.29 115.26 122.69 2f3z n ASN 137 Ca -0.14 -1.69 -0.10 0.00 -0.53 0.00 0.00 54.58 52.13 2f3z n ASN 137 Cb 0.48 -0.70 -0.03 0.00 -2.08 0.00 0.00 39.78 37.45 2f3z n ASN 137 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 2f3z h TYR 138 N -1.11 0.42 -0.60 -2.53 3.20 -2.00 -0.57 116.97 113.78 2f3z h TYR 138 Ca -0.32 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.61 2f3z h TYR 138 Cb 1.02 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 39.09 2f3z h TYR 138 CO 0.00 0.39 0.25 1.49 -1.64 0.00 0.00 178.16 178.65 2f3z h GLU 139 N 0.33 0.44 -0.43 1.82 4.81 -1.95 0.58 114.58 120.18 2f3z h GLU 139 Ca 0.10 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 2f3z h GLU 139 Cb 0.13 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2f3z h GLU 139 CO -0.01 0.29 -0.08 0.93 -0.73 0.00 0.00 179.01 179.40 2f3z h GLU 140 N 0.45 0.76 -0.29 1.92 5.08 -1.81 -2.69 114.58 117.99 2f3z h GLU 140 Ca 0.30 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2f3z h GLU 140 Cb 0.33 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2f3z h GLU 140 CO -0.28 0.82 0.06 0.35 -1.00 0.00 0.00 179.01 178.96 2f3z h PHE 141 N 0.69 0.50 0.22 4.33 3.04 0.28 -2.32 116.94 123.68 2f3z h PHE 141 Ca 0.12 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.01 2f3z h PHE 141 Cb 0.54 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.90 2f3z h PHE 141 CO 0.03 0.55 -0.20 0.28 -2.02 0.00 0.00 178.31 176.95 2f3z h VAL 142 N 0.30 0.57 -0.99 1.41 2.07 -0.84 -0.76 116.25 118.01 2f3z h VAL 142 Ca 0.09 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.76 2f3z h VAL 142 Cb 0.32 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 30.57 2f3z h VAL 142 CO 0.00 0.00 0.62 -0.61 0.02 0.00 0.00 177.57 177.60 2f3z h GLN 143 N -0.44 0.86 -0.64 1.57 4.15 -1.46 0.56 115.11 119.71 2f3z h GLN 143 Ca -0.01 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 2f3z h GLN 143 Cb 0.40 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 2f3z h GLN 143 CO -0.03 0.57 0.16 1.98 -1.93 0.00 0.00 178.83 179.57 2f3z h MET 144 N 0.88 1.01 0.00 1.69 4.05 -0.89 -3.08 114.93 118.59 2f3z h MET 144 Ca 0.52 -0.24 -0.16 0.00 -0.28 0.00 0.00 59.70 59.54 2f3z h MET 144 Cb 0.66 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.30 2f3z h MET 144 CO -0.29 0.91 -0.75 0.52 0.23 0.00 0.00 176.91 177.53 2f3z h MET 145 N 0.93 0.00 -0.02 0.39 2.86 0.48 -3.52 114.93 116.05 2f3z h MET 145 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2f3z h MET 145 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2f3z h MET 145 CO 0.00 0.75 0.00 0.25 1.06 0.00 0.00 176.91 178.97