#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f5v s THR 2 N 0.00 1.09 0.43 2.03 -4.23 -1.26 -5.02 115.64 108.68 1f5v s THR 2 Ca 0.00 -2.02 0.11 0.00 -1.18 0.00 0.00 61.69 58.60 1f5v s THR 2 Cb 0.00 -1.80 0.30 0.00 1.34 0.00 0.00 72.50 72.34 1f5v s THR 2 CO 0.00 -0.75 2.02 -0.65 -0.54 0.00 0.00 174.62 174.69 1f5v h PRO 3 N 2.86 0.45 -0.43 3.99 0.11 -2.05 -0.64 132.00 136.28 1f5v h PRO 3 Ca -0.36 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.61 1f5v h PRO 3 Cb 1.19 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1f5v h PRO 3 CO 0.63 0.30 -0.16 1.15 -0.21 0.00 0.00 178.00 179.70 1f5v h THR 4 N 0.46 1.27 -0.49 -1.15 2.02 -1.99 -0.74 112.91 112.31 1f5v h THR 4 Ca 0.22 -1.30 -0.11 0.00 0.77 0.00 0.00 66.41 65.99 1f5v h THR 4 Cb 0.28 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1f5v h THR 4 CO -0.06 0.44 -0.13 0.40 0.37 0.00 0.00 175.52 176.54 1f5v h ILE 5 N 0.71 1.27 -0.78 3.11 2.04 -1.73 -0.23 117.51 121.89 1f5v h ILE 5 Ca 0.10 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.66 1f5v h ILE 5 Cb 0.72 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1f5v h ILE 5 CO 0.05 0.44 0.32 -0.33 0.00 0.00 0.00 178.15 178.63 1f5v h GLU 6 N 0.82 1.16 0.53 2.37 4.39 -0.99 -0.63 114.58 122.23 1f5v h GLU 6 Ca 0.13 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1f5v h GLU 6 Cb 0.67 -0.19 0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1f5v h GLU 6 CO 0.05 0.94 -0.25 1.25 -1.16 0.00 0.00 179.01 179.83 1f5v h LEU 7 N 1.13 -0.60 -0.63 1.33 5.85 -0.74 -1.26 115.31 120.38 1f5v h LEU 7 Ca 0.26 0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.08 1f5v h LEU 7 Cb 0.20 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 1f5v h LEU 7 CO -0.02 -0.42 0.27 0.40 -0.34 0.00 0.00 178.44 178.33 1f5v h ILE 8 N -0.72 0.82 0.00 4.05 2.04 -0.84 -1.13 117.51 121.72 1f5v h ILE 8 Ca -0.07 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1f5v h ILE 8 Cb 0.55 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1f5v h ILE 8 CO 0.12 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.36 1f5v n GLY 10 N 0.76 1.74 3.77 0.00 0.00 -0.44 -4.99 105.19 106.03 1f5v n GLY 10 Ca 0.06 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 1f5v n GLY 10 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1f5v s HIS 11 N -1.32 2.79 -0.07 1.61 5.04 -1.10 -5.03 115.29 117.21 1f5v s HIS 11 Ca 0.40 1.17 -0.06 0.00 -1.54 0.00 0.00 55.06 55.03 1f5v s HIS 11 Cb 0.22 -3.91 0.02 0.00 0.04 0.00 0.00 32.58 28.95 1f5v s HIS 11 CO 0.30 -2.71 0.17 1.03 -2.34 0.00 0.00 174.74 171.19 1f5v s ARG 12 N -1.58 0.20 0.09 2.88 3.00 -1.26 -4.83 118.95 117.45 1f5v s ARG 12 Ca 0.54 0.25 -0.31 0.00 0.00 0.00 0.00 55.73 56.21 1f5v s ARG 12 Cb -0.44 0.09 -0.06 0.00 0.00 0.00 0.00 34.95 34.54 1f5v s ARG 12 CO 0.56 -0.03 1.22 -1.12 0.00 0.00 0.00 175.30 175.93 1f5v s SER 13 N 0.12 7.06 -0.17 0.23 0.01 -1.26 -4.65 113.70 115.04 1f5v s SER 13 Ca -0.00 2.09 -0.06 0.00 1.31 0.00 0.00 55.95 59.28 1f5v s SER 13 Cb -0.01 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 1f5v s SER 13 CO 0.00 -0.47 0.03 -0.63 0.41 0.00 0.00 173.24 172.58 1f5v s ILE 14 N 0.84 4.49 0.00 1.44 -1.09 -0.48 -4.85 121.20 121.56 1f5v s ILE 14 Ca 0.58 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.86 1f5v s ILE 14 Cb -0.31 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 1f5v s ILE 14 CO 0.31 0.47 0.81 0.54 -1.23 0.00 0.00 174.94 175.84 1f5v n ARG 15 N 3.51 1.65 -4.09 2.79 1.74 -1.26 -4.11 116.66 116.89 1f5v n ARG 15 Ca -0.17 -1.12 -0.23 0.00 -0.77 0.00 0.00 57.85 55.56 1f5v n ARG 15 Cb 0.52 -0.95 -0.17 0.00 -1.02 0.00 0.00 32.46 30.84 1f5v n ARG 15 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1f5v s HIS 16 N -0.64 1.01 0.14 -1.55 3.76 -1.26 -4.55 115.29 112.20 1f5v s HIS 16 Ca 0.00 -0.37 0.08 0.00 -0.15 0.00 0.00 55.06 54.62 1f5v s HIS 16 Cb 0.00 -0.89 -0.04 0.00 1.11 0.00 0.00 32.58 32.76 1f5v s HIS 16 CO 0.00 -0.31 -0.17 -0.06 -0.85 0.00 0.00 174.74 173.35 1f5v s PHE 17 N 1.28 1.69 0.87 1.40 0.08 -1.26 -0.90 117.98 121.14 1f5v s PHE 17 Ca -0.05 -0.48 -0.13 0.00 0.12 0.00 0.00 56.93 56.38 1f5v s PHE 17 Cb -0.14 -0.87 0.13 0.00 -0.57 0.00 0.00 43.02 41.58 1f5v s PHE 17 CO -0.02 0.26 1.24 0.95 -0.10 0.00 0.00 175.22 177.54 1f5v s THR 18 N -1.93 2.01 -2.17 0.64 -4.23 -0.34 -4.81 115.64 104.82 1f5v s THR 18 Ca 0.12 -0.02 0.18 0.00 -1.18 0.00 0.00 61.69 60.79 1f5v s THR 18 Cb -0.06 -2.99 0.42 0.00 1.34 0.00 0.00 72.50 71.21 1f5v s THR 18 CO 0.05 0.00 1.50 -0.90 -0.54 0.00 0.00 174.62 174.73 1f5v n ASP 19 N -3.50 1.37 -4.73 3.99 3.85 -1.26 -4.70 116.55 111.57 1f5v n ASP 19 Ca 0.11 -1.73 -0.41 0.00 -0.71 0.00 0.00 54.79 52.06 1f5v n ASP 19 Cb 0.60 -0.11 -0.05 0.00 -1.35 0.00 0.00 41.12 40.22 1f5v n ASP 19 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.20 174.36 1f5v s GLU 20 N -1.79 4.70 0.94 0.11 -1.05 -1.26 -5.02 118.70 115.33 1f5v s GLU 20 Ca 0.29 1.42 -0.13 0.00 -0.15 0.00 0.00 54.97 56.39 1f5v s GLU 20 Cb 0.15 -3.36 0.16 0.00 -0.44 0.00 0.00 34.13 30.64 1f5v s GLU 20 CO 0.23 0.27 1.16 -1.25 0.95 0.00 0.00 175.26 176.61 1f5v s PRO 21 N -0.18 0.87 -0.23 -4.83 0.04 -1.26 -4.49 135.00 124.92 1f5v s PRO 21 Ca 0.45 0.17 -0.10 0.00 0.04 0.00 0.00 61.00 61.56 1f5v s PRO 21 Cb -0.23 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 1f5v s PRO 21 CO 0.29 -2.36 0.14 0.42 0.04 0.00 0.00 177.00 175.53 1f5v s ILE 22 N -3.33 5.25 0.94 0.56 1.01 -1.26 -4.95 121.20 119.42 1f5v s ILE 22 Ca 0.66 0.14 -0.10 0.00 0.00 0.00 0.00 60.65 61.34 1f5v s ILE 22 Cb -0.13 -3.43 0.16 0.00 0.01 0.00 0.00 42.46 39.07 1f5v s ILE 22 CO 0.53 0.37 1.13 -0.94 0.00 0.00 0.00 174.94 176.04 1f5v s SER 23 N 0.89 2.69 0.21 3.58 1.04 -1.26 -4.75 113.70 116.10 1f5v s SER 23 Ca 0.07 2.11 -0.10 0.00 0.48 0.00 0.00 55.95 58.51 1f5v s SER 23 Cb -0.13 -2.54 0.15 0.00 0.10 0.00 0.00 66.02 63.60 1f5v s SER 23 CO 0.03 -3.24 1.87 -0.33 0.98 0.00 0.00 173.24 172.55 1f5v h GLU 24 N -1.96 1.00 -0.61 4.02 4.39 -1.99 -1.06 114.58 118.37 1f5v h GLU 24 Ca -0.45 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.11 1f5v h GLU 24 Cb 1.28 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 1f5v h GLU 24 CO 0.43 0.68 0.12 0.00 -1.16 0.00 0.00 179.01 179.08 1f5v h ALA 25 N 1.26 0.81 -0.53 3.43 0.00 -1.99 -1.04 119.26 121.20 1f5v h ALA 25 Ca 0.27 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1f5v h ALA 25 Cb -0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1f5v h ALA 25 CO -0.06 0.54 0.00 1.96 0.00 0.00 0.00 179.25 181.70 1f5v h GLN 26 N 0.90 0.93 -0.72 0.00 4.20 -1.83 -1.61 115.11 116.99 1f5v h GLN 26 Ca 0.19 -0.29 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 1f5v h GLN 26 Cb 0.40 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1f5v h GLN 26 CO 0.01 0.95 0.25 -0.09 -0.67 0.00 0.00 178.83 179.27 1f5v h ARG 27 N 0.80 1.09 -0.77 1.46 2.43 -1.02 -1.26 114.38 117.12 1f5v h ARG 27 Ca 0.15 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1f5v h ARG 27 Cb 0.52 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 1f5v h ARG 27 CO 0.03 0.91 0.45 1.49 -1.51 0.00 0.00 179.97 181.34 1f5v h GLU 28 N 1.06 1.05 -0.71 0.20 4.81 -0.92 0.11 114.58 120.17 1f5v h GLU 28 Ca 0.24 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1f5v h GLU 28 Cb 0.26 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1f5v h GLU 28 CO -0.01 0.76 0.18 0.00 -0.73 0.00 0.00 179.01 179.20 1f5v h ALA 29 N 1.24 0.94 -0.13 2.92 0.00 -0.80 0.15 119.26 123.58 1f5v h ALA 29 Ca 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1f5v h ALA 29 Cb -0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1f5v h ALA 29 CO -0.05 0.66 -0.05 0.82 0.00 0.00 0.00 179.25 180.63 1f5v h ILE 30 N 1.08 1.31 -0.52 0.00 2.04 -0.79 -2.28 117.51 118.34 1f5v h ILE 30 Ca 0.22 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 1f5v h ILE 30 Cb 0.37 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1f5v h ILE 30 CO 0.00 0.31 0.14 0.40 0.00 0.00 0.00 178.15 179.00 1f5v h ILE 31 N -0.06 1.21 -0.26 -0.67 1.08 -0.66 -1.63 117.51 116.52 1f5v h ILE 31 Ca 0.03 -0.75 -0.06 0.00 -0.39 0.00 0.00 64.86 63.69 1f5v h ILE 31 Cb 0.50 0.66 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 1f5v h ILE 31 CO 0.02 0.28 -0.11 0.78 -0.69 0.00 0.00 178.15 178.42 1f5v h ASN 32 N 0.76 0.41 -0.55 1.72 2.35 -0.62 0.13 115.58 119.78 1f5v h ASN 32 Ca 0.17 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.72 1f5v h ASN 32 Cb 0.25 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1f5v h ASN 32 CO -0.01 0.57 -0.06 0.28 -1.65 0.00 0.00 177.43 176.56 1f5v h SER 33 N 0.40 0.99 -0.45 5.81 0.02 -0.76 -0.89 113.55 118.69 1f5v h SER 33 Ca 0.08 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.68 1f5v h SER 33 Cb 0.45 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1f5v h SER 33 CO 0.03 1.09 0.21 0.00 -1.14 0.00 0.00 176.83 177.02 1f5v h ALA 34 N 0.94 0.57 -0.48 3.77 0.00 -0.58 -2.63 119.26 120.86 1f5v h ALA 34 Ca 0.15 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1f5v h ALA 34 Cb 0.61 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1f5v h ALA 34 CO 0.04 0.14 0.32 0.00 0.00 0.00 0.00 179.25 179.74 1f5v h ARG 35 N 0.58 0.62 0.00 0.00 3.08 -0.37 -2.41 114.38 115.88 1f5v h ARG 35 Ca 0.15 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1f5v h ARG 35 Cb 0.12 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1f5v h ARG 35 CO -0.02 0.41 0.00 0.00 -1.07 0.00 0.00 179.97 179.29 1f5v n ALA 36 N -2.47 1.99 -1.75 0.04 0.00 -0.37 -4.85 120.51 113.10 1f5v n ALA 36 Ca 0.04 -0.09 -0.37 0.00 0.00 0.00 0.00 53.44 53.02 1f5v n ALA 36 Cb 0.06 -1.29 0.03 0.00 0.00 0.00 0.00 19.45 18.25 1f5v n ALA 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1f5v s THR 37 N -2.50 2.45 0.79 0.00 2.01 -0.91 -4.97 115.64 112.51 1f5v s THR 37 Ca 0.18 0.32 -0.14 0.00 0.31 0.00 0.00 61.69 62.36 1f5v s THR 37 Cb 0.12 -3.15 0.06 0.00 0.01 0.00 0.00 72.50 69.53 1f5v s THR 37 CO 0.27 -0.02 1.08 -1.20 -0.69 0.00 0.00 174.62 174.06 1f5v n SER 38 N -1.08 0.67 -3.73 3.53 7.64 -1.26 -5.03 113.62 114.37 1f5v n SER 38 Ca 0.11 0.60 -0.18 0.00 1.01 0.00 0.00 58.87 60.40 1f5v n SER 38 Cb 0.47 -1.46 -0.17 0.00 -1.01 0.00 0.00 64.21 62.04 1f5v n SER 38 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1f5v s SER 39 N -1.96 0.77 0.08 6.43 0.15 -1.26 -4.91 113.70 112.99 1f5v s SER 39 Ca 0.72 0.04 -0.30 0.00 0.70 0.00 0.00 55.95 57.11 1f5v s SER 39 Cb -0.30 -0.16 -0.10 0.00 -1.71 0.00 0.00 66.02 63.75 1f5v s SER 39 CO 0.52 -0.19 1.92 -0.44 1.20 0.00 0.00 173.24 176.24 1f5v s SER 40 N 1.68 6.43 -1.28 5.45 0.01 -1.26 -1.40 113.70 123.32 1f5v s SER 40 Ca -0.01 2.73 0.00 0.00 1.31 0.00 0.00 55.95 59.98 1f5v s SER 40 Cb -0.13 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1f5v s SER 40 CO -0.03 -1.04 0.00 -1.20 0.41 0.00 0.00 173.24 171.38 1f5v n SER 41 N 6.74 -3.90 -4.24 2.44 7.64 -1.26 -1.01 113.62 120.03 1f5v n SER 41 Ca 0.19 0.24 -0.37 0.00 1.01 0.00 0.00 58.87 59.95 1f5v n SER 41 Cb 0.40 -3.44 -0.03 0.00 -1.01 0.00 0.00 64.21 60.13 1f5v n SER 41 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1f5v n PHE 42 N -2.75 -1.70 0.31 1.43 7.35 -0.50 -4.84 117.46 116.77 1f5v n PHE 42 Ca -0.15 0.79 0.13 0.00 -0.76 0.00 0.00 57.45 57.46 1f5v n PHE 42 Cb 0.54 -2.89 0.30 0.00 0.35 0.00 0.00 39.48 37.77 1f5v n PHE 42 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1f5v h LEU 43 N -1.47 0.00 -3.82 -2.13 3.38 -1.29 -3.48 115.31 106.50 1f5v h LEU 43 Ca -0.59 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 56.85 1f5v h LEU 43 Cb 1.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 1f5v h LEU 43 CO 0.79 0.00 -1.04 0.00 0.09 0.00 0.00 178.44 178.28 1f5v n GLN 44 N -2.90 -0.95 -1.75 1.13 6.02 -1.26 -4.86 117.38 112.81 1f5v n GLN 44 Ca 0.04 0.42 -0.35 0.00 -0.01 0.00 0.00 57.00 57.10 1f5v n GLN 44 Cb 0.47 -2.21 0.05 0.00 1.02 0.00 0.00 30.24 29.57 1f5v n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1f5v s SER 46 N -1.94 2.15 -0.01 0.00 0.01 -1.26 0.46 113.70 113.11 1f5v s SER 46 Ca 0.57 -0.77 -0.03 0.00 1.31 0.00 0.00 55.95 57.04 1f5v s SER 46 Cb 0.46 -0.09 -0.00 0.00 0.21 0.00 0.00 66.02 66.60 1f5v s SER 46 CO -0.17 -0.08 0.05 -0.44 0.41 0.00 0.00 173.24 173.01 1f5v s SER 47 N -2.28 0.02 -0.14 2.44 0.01 -0.06 -4.81 113.70 108.87 1f5v s SER 47 Ca 0.08 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.29 1f5v s SER 47 Cb -0.07 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.30 1f5v s SER 47 CO 0.04 -0.14 -0.19 -0.63 0.41 0.00 0.00 173.24 172.73 1f5v s ILE 48 N -0.52 2.40 -0.41 1.44 1.01 -1.26 -0.31 121.20 123.55 1f5v s ILE 48 Ca -0.06 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.58 1f5v s ILE 48 Cb -0.04 -1.98 0.02 0.00 0.01 0.00 0.00 42.46 40.47 1f5v s ILE 48 CO 0.00 0.53 0.29 -0.63 0.00 0.00 0.00 174.94 175.14 1f5v s ILE 49 N 0.74 5.21 -0.29 2.92 -1.09 0.30 -4.90 121.20 124.09 1f5v s ILE 49 Ca -0.08 -0.67 -0.23 0.00 -2.23 0.00 0.00 60.65 57.44 1f5v s ILE 49 Cb -0.16 -3.90 -0.00 0.00 -1.58 0.00 0.00 42.46 36.82 1f5v s ILE 49 CO 0.01 -0.30 0.76 -0.60 -1.23 0.00 0.00 174.94 173.57 1f5v s ARG 50 N 1.67 4.02 -0.47 2.79 3.52 -1.26 -0.78 118.95 128.45 1f5v s ARG 50 Ca 0.05 0.62 -0.20 0.00 -0.13 0.00 0.00 55.73 56.07 1f5v s ARG 50 Cb -0.19 -3.70 0.04 0.00 -1.56 0.00 0.00 34.95 29.53 1f5v s ARG 50 CO 0.10 -0.61 0.62 0.42 -0.81 0.00 0.00 175.30 175.02 1f5v s ILE 51 N 2.85 4.86 -0.13 4.11 -1.09 -0.74 -4.85 121.20 126.21 1f5v s ILE 51 Ca 0.31 -0.17 0.11 0.00 -2.23 0.00 0.00 60.65 58.68 1f5v s ILE 51 Cb -0.15 -4.23 -0.16 0.00 -1.58 0.00 0.00 42.46 36.34 1f5v s ILE 51 CO 0.11 -0.68 0.29 0.35 -1.23 0.00 0.00 174.94 173.79 1f5v n THR 52 N 5.72 0.00 -2.27 2.92 -2.24 -1.26 -4.42 114.28 112.73 1f5v n THR 52 Ca -0.04 -0.25 -0.43 0.00 -2.27 0.00 0.00 64.05 61.06 1f5v n THR 52 Cb 0.47 0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 69.09 1f5v n THR 52 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1f5v s ASP 53 N -3.00 6.46 0.30 3.42 -1.08 -1.26 -4.90 116.67 116.60 1f5v s ASP 53 Ca -0.02 1.29 0.03 0.00 -0.52 0.00 0.00 52.55 53.33 1f5v s ASP 53 Cb 0.07 -2.54 0.63 0.00 -1.46 0.00 0.00 42.92 39.63 1f5v s ASP 53 CO 0.46 -1.25 1.82 0.50 0.52 0.00 0.00 175.17 177.23 1f5v h LYS 54 N 10.28 0.88 -0.63 4.34 1.63 -2.00 -0.73 116.57 130.34 1f5v h LYS 54 Ca -0.29 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.38 1f5v h LYS 54 Cb 1.12 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 32.53 1f5v h LYS 54 CO 1.03 0.58 0.12 0.00 -3.45 0.00 0.00 179.45 177.73 1f5v h ALA 55 N 1.57 1.02 -0.44 5.00 0.00 -2.00 -1.80 119.26 122.62 1f5v h ALA 55 Ca 0.51 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1f5v h ALA 55 Cb 0.62 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1f5v h ALA 55 CO -0.29 0.63 0.13 -0.07 0.00 0.00 0.00 179.25 179.65 1f5v h LEU 56 N 0.96 0.65 -0.28 0.00 4.07 -1.59 -1.64 115.31 117.49 1f5v h LEU 56 Ca 0.20 -0.22 0.04 0.00 0.08 0.00 0.00 57.88 57.98 1f5v h LEU 56 Cb 0.39 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 41.92 1f5v h LEU 56 CO 0.01 0.70 0.06 0.03 -1.08 0.00 0.00 178.44 178.15 1f5v h ARG 57 N 0.57 0.16 -0.85 1.13 2.47 -0.87 0.33 114.38 117.32 1f5v h ARG 57 Ca 0.14 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.83 1f5v h ARG 57 Cb 0.29 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.53 1f5v h ARG 57 CO -0.00 0.10 0.47 0.93 0.56 0.00 0.00 179.97 182.03 1f5v h GLU 58 N 0.16 1.19 -0.16 0.04 4.39 -1.16 0.59 114.58 119.62 1f5v h GLU 58 Ca 0.13 -0.14 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1f5v h GLU 58 Cb 0.13 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1f5v h GLU 58 CO -0.16 0.87 -0.36 1.49 -1.16 0.00 0.00 179.01 179.68 1f5v h GLU 59 N 1.19 0.35 0.00 2.33 4.57 -0.78 -2.49 114.58 119.75 1f5v h GLU 59 Ca 0.30 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 58.24 1f5v h GLU 59 Cb 0.03 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1f5v h GLU 59 CO -0.05 0.67 -0.39 -0.07 -1.18 0.00 0.00 179.01 177.99 1f5v h LEU 60 N 0.30 0.00 -0.29 1.64 3.38 0.02 -0.84 115.31 119.52 1f5v h LEU 60 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1f5v h LEU 60 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1f5v h LEU 60 CO 0.06 0.39 0.11 0.58 0.09 0.00 0.00 178.44 179.67 1f5v h VAL 61 N 0.00 1.18 -0.09 1.22 2.07 -0.47 -1.36 116.25 118.81 1f5v h VAL 61 Ca -0.00 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1f5v h VAL 61 Cb 0.91 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1f5v h VAL 61 CO 0.05 0.19 0.02 0.74 0.02 0.00 0.00 177.57 178.60 1f5v h THR 62 N 0.32 1.19 0.00 2.57 2.02 -1.28 0.19 112.91 117.91 1f5v h THR 62 Ca 0.10 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 1f5v h THR 62 Cb 0.20 1.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1f5v h THR 62 CO -0.01 0.17 -0.09 -0.07 0.37 0.00 0.00 175.52 175.89 1f5v h LEU 63 N -0.06 0.00 -1.69 2.58 3.38 -1.07 -2.26 115.31 116.20 1f5v h LEU 63 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1f5v h LEU 63 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1f5v h LEU 63 CO 0.00 0.09 0.00 0.35 0.09 0.00 0.00 178.44 178.97 1f5v n THR 64 N -3.70 0.70 -0.25 0.22 -2.24 -0.52 -4.19 114.28 104.30 1f5v n THR 64 Ca -0.02 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1f5v n THR 64 Cb 0.19 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1f5v n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f5v n GLY 65 N 1.09 0.90 1.73 3.38 0.00 -0.85 -4.34 105.19 107.09 1f5v n GLY 65 Ca 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1f5v n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f5v n GLY 66 N -2.17 0.59 3.49 -0.02 0.00 0.62 -4.99 105.19 102.71 1f5v n GLY 66 Ca 0.00 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 1f5v n GLY 66 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1f5v s GLN 67 N -3.63 3.38 0.57 1.61 -0.21 -1.02 -4.87 119.66 115.49 1f5v s GLN 67 Ca 0.00 -1.10 0.27 0.00 0.02 0.00 0.00 55.36 54.55 1f5v s GLN 67 Cb 0.00 -4.69 1.64 0.00 1.00 0.00 0.00 33.01 30.96 1f5v s GLN 67 CO 0.00 -1.94 2.16 0.87 -2.12 0.00 0.00 175.29 174.26 1f5v h LYS 68 N 9.46 0.00 0.00 2.91 1.57 -1.94 -1.75 116.57 126.81 1f5v h LYS 68 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1f5v h LYS 68 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1f5v h LYS 68 CO 1.23 0.00 0.00 1.12 -0.57 0.00 0.00 179.45 181.23 1f5v h HIS 69 N 0.00 0.00 -0.57 -1.35 2.07 -1.90 -0.24 115.15 113.16 1f5v h HIS 69 Ca 0.05 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.52 1f5v h HIS 69 Cb 0.27 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.22 1f5v h HIS 69 CO 0.00 0.00 0.16 0.28 -3.07 0.00 0.00 177.93 175.30 1f5v h VAL 70 N 0.00 1.23 0.00 6.12 2.07 -1.69 -1.36 116.25 122.62 1f5v h VAL 70 Ca 0.00 -0.79 -0.30 0.00 0.82 0.00 0.00 66.70 66.44 1f5v h VAL 70 Cb 0.05 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1f5v h VAL 70 CO 0.00 0.30 -1.84 0.00 0.02 0.00 0.00 177.57 176.05 1f5v n ALA 71 N -2.46 1.54 0.13 1.67 0.00 -0.21 -4.28 120.51 116.91 1f5v n ALA 71 Ca 0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 53.44 52.60 1f5v n ALA 71 Cb 0.21 -0.71 0.14 0.00 0.00 0.00 0.00 19.45 19.09 1f5v n ALA 71 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1f5v h GLN 72 N 0.00 0.00 -7.03 0.00 4.15 -1.17 -3.45 115.11 107.61 1f5v h GLN 72 Ca -0.33 0.00 -0.54 0.00 0.77 0.00 0.00 58.65 58.55 1f5v h GLN 72 Cb 2.02 0.00 0.12 0.00 0.21 0.00 0.00 27.48 29.83 1f5v h GLN 72 CO 0.06 0.66 0.59 0.00 -1.93 0.00 0.00 178.83 178.21 1f5v s ALA 73 N -3.45 2.92 0.27 3.38 0.00 -0.52 -4.79 121.76 119.58 1f5v s ALA 73 Ca -0.01 1.26 -0.04 0.00 0.00 0.00 0.00 51.96 53.17 1f5v s ALA 73 Cb 0.12 -3.53 0.33 0.00 0.00 0.00 0.00 23.12 20.04 1f5v s ALA 73 CO 0.76 -1.18 1.92 0.00 0.00 0.00 0.00 175.76 177.26 1f5v h ALA 74 N 1.75 1.30 -3.66 0.00 0.00 -1.58 -3.43 119.26 113.63 1f5v h ALA 74 Ca -0.50 -0.09 -0.38 0.00 0.00 0.00 0.00 54.91 53.94 1f5v h ALA 74 Cb 1.28 -0.36 -0.25 0.00 0.00 0.00 0.00 17.79 18.47 1f5v h ALA 74 CO 0.59 0.61 -0.77 -1.21 0.00 0.00 0.00 179.25 178.47 1f5v s GLU 75 N -5.91 0.74 -0.15 0.00 0.41 -0.38 -4.85 118.70 108.56 1f5v s GLU 75 Ca -0.12 -0.63 -0.04 0.00 -0.41 0.00 0.00 54.97 53.76 1f5v s GLU 75 Cb 0.17 -0.69 0.06 0.00 -1.78 0.00 0.00 34.13 31.90 1f5v s GLU 75 CO 0.81 0.17 0.09 0.12 -0.49 0.00 0.00 175.26 175.96 1f5v s PHE 76 N -0.81 0.13 -0.00 1.61 5.36 -1.26 -1.23 117.98 121.79 1f5v s PHE 76 Ca -0.01 -0.17 0.04 0.00 -0.96 0.00 0.00 56.93 55.84 1f5v s PHE 76 Cb -0.07 -0.63 -0.03 0.00 -0.34 0.00 0.00 43.02 41.95 1f5v s PHE 76 CO 0.01 -0.46 -0.12 -1.58 -1.46 0.00 0.00 175.22 171.61 1f5v s TRP 77 N 2.16 2.73 -0.29 10.12 0.51 -0.56 -1.79 118.94 131.82 1f5v s TRP 77 Ca 0.03 -0.14 -0.07 0.00 -2.12 0.00 0.00 56.10 53.80 1f5v s TRP 77 Cb -0.15 -1.57 0.00 0.00 -0.81 0.00 0.00 33.47 30.94 1f5v s TRP 77 CO -0.08 0.28 0.09 0.08 -0.51 0.00 0.00 176.95 176.81 1f5v s VAL 78 N -0.89 4.10 -0.11 4.03 1.01 0.04 0.08 120.40 128.67 1f5v s VAL 78 Ca 0.15 -0.61 -0.23 0.00 0.00 0.00 0.00 61.98 61.28 1f5v s VAL 78 Cb -0.11 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1f5v s VAL 78 CO 0.05 0.09 0.70 -0.36 0.00 0.00 0.00 175.10 175.57 1f5v s PHE 79 N 1.53 3.51 0.03 5.22 0.40 -0.36 -0.54 117.98 127.77 1f5v s PHE 79 Ca 0.03 1.17 0.05 0.00 -0.60 0.00 0.00 56.93 57.58 1f5v s PHE 79 Cb -0.17 -2.82 -0.02 0.00 0.51 0.00 0.00 43.02 40.52 1f5v s PHE 79 CO 0.03 -0.01 -0.14 0.00 0.70 0.00 0.00 175.22 175.80 1f5v s ALA 81 N -0.75 3.32 -0.17 0.00 0.00 -0.44 -0.88 121.76 122.84 1f5v s ALA 81 Ca 0.03 0.46 -0.04 0.00 0.00 0.00 0.00 51.96 52.41 1f5v s ALA 81 Cb -0.07 -3.09 0.07 0.00 0.00 0.00 0.00 23.12 20.03 1f5v s ALA 81 CO 0.01 0.23 0.17 0.34 0.00 0.00 0.00 175.76 176.50 1f5v s ASP 82 N -1.42 1.54 0.00 0.00 -1.08 0.17 -0.98 116.67 114.91 1f5v s ASP 82 Ca 0.44 -0.23 0.05 0.00 -0.52 0.00 0.00 52.55 52.30 1f5v s ASP 82 Cb -0.21 0.16 0.09 0.00 -1.46 0.00 0.00 42.92 41.50 1f5v s ASP 82 CO 0.26 -0.32 0.88 0.49 0.52 0.00 0.00 175.17 177.00 1f5v n PHE 83 N 5.31 0.10 -0.06 -5.34 3.01 -0.03 -4.33 117.46 116.12 1f5v n PHE 83 Ca -0.06 -0.22 -0.08 0.00 1.01 0.00 0.00 57.45 58.11 1f5v n PHE 83 Cb 0.49 -0.02 0.09 0.00 -0.01 0.00 0.00 39.48 40.04 1f5v n PHE 83 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1f5v h ASN 84 N 1.06 0.73 -0.69 4.37 -0.73 -1.75 -2.20 115.58 116.37 1f5v h ASN 84 Ca 0.00 -0.28 0.10 0.00 1.87 0.00 0.00 56.30 57.99 1f5v h ASN 84 Cb 0.40 -0.20 -0.07 0.00 0.27 0.00 0.00 38.32 38.72 1f5v h ASN 84 CO 0.00 0.97 0.31 -0.09 -0.37 0.00 0.00 177.43 178.25 1f5v h ARG 85 N 0.60 0.51 -0.21 6.67 2.43 -1.89 -0.98 114.38 121.51 1f5v h ARG 85 Ca 0.07 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 1f5v h ARG 85 Cb 0.79 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 1f5v h ARG 85 CO 0.07 0.34 -0.34 0.45 -1.51 0.00 0.00 179.97 178.97 1f5v h HIS 86 N 0.52 0.52 -0.19 2.20 3.86 -1.72 -2.41 115.15 117.94 1f5v h HIS 86 Ca 0.35 -0.13 -0.12 0.00 -1.16 0.00 0.00 60.37 59.31 1f5v h HIS 86 Cb 0.41 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1f5v h HIS 86 CO -0.13 0.73 -0.40 1.25 0.86 0.00 0.00 177.93 180.24 1f5v h LEU 87 N 0.38 0.45 -0.50 2.43 5.85 -0.72 0.40 115.31 123.60 1f5v h LEU 87 Ca 0.04 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1f5v h LEU 87 Cb 0.78 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1f5v h LEU 87 CO 0.06 0.81 0.16 1.56 -0.34 0.00 0.00 178.44 180.69 1f5v h GLN 88 N 0.35 0.77 -0.11 1.25 4.20 -0.96 -2.91 115.11 117.70 1f5v h GLN 88 Ca 0.03 -0.16 -0.19 0.00 0.06 0.00 0.00 58.65 58.39 1f5v h GLN 88 Cb 0.86 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 1f5v h GLN 88 CO 0.07 0.72 -0.72 0.82 -0.67 0.00 0.00 178.83 179.05 1f5v h ILE 89 N 0.67 1.34 -2.99 2.54 2.04 -1.16 -3.40 117.51 116.55 1f5v h ILE 89 Ca 0.16 -2.05 -0.60 0.00 1.00 0.00 0.00 64.86 63.37 1f5v h ILE 89 Cb 0.27 2.03 -0.40 0.00 -0.74 0.00 0.00 36.82 37.98 1f5v h ILE 89 CO -0.01 0.63 -0.76 0.00 0.00 0.00 0.00 178.15 178.01 1f5v h PRO 91 N 7.26 0.00 -0.18 0.00 0.11 -1.75 0.52 132.00 137.96 1f5v h PRO 91 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1f5v h PRO 91 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1f5v h PRO 91 CO 0.45 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.99 1f5v n ASP 92 N -3.95 1.04 -4.62 -2.05 8.00 -1.26 -4.96 116.55 108.75 1f5v n ASP 92 Ca 0.06 -1.91 -0.45 0.00 0.71 0.00 0.00 54.79 53.20 1f5v n ASP 92 Cb 0.50 -0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 1f5v n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f5v n ALA 93 N 0.03 0.14 -2.76 2.24 0.00 0.17 -4.94 120.51 115.40 1f5v n ALA 93 Ca 0.09 0.40 -0.44 0.00 0.00 0.00 0.00 53.44 53.49 1f5v n ALA 93 Cb 0.18 -2.10 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 1f5v n ALA 93 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1f5v s GLN 94 N -1.23 3.11 0.52 0.00 -1.52 -1.26 -5.04 119.66 114.24 1f5v s GLN 94 Ca 0.62 -0.92 0.01 0.00 -1.95 0.00 0.00 55.36 53.12 1f5v s GLN 94 Cb -0.70 -4.10 -0.01 0.00 -0.22 0.00 0.00 33.01 27.99 1f5v s GLN 94 CO 0.57 -1.19 0.02 -0.51 -0.25 0.00 0.00 175.29 173.94 1f5v s LEU 95 N 2.52 2.28 0.00 2.90 1.43 -1.26 -4.77 118.68 121.78 1f5v s LEU 95 Ca 0.14 -1.65 0.00 0.00 -1.03 0.00 0.00 54.13 51.59 1f5v s LEU 95 Cb -0.20 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.28 1f5v s LEU 95 CO 0.12 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 176.41 1f5v n GLY 96 N -1.31 1.34 3.73 -3.19 0.00 -1.23 -4.93 105.19 99.60 1f5v n GLY 96 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1f5v n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f5v s LEU 97 N 0.00 4.41 0.37 0.99 1.43 -1.26 -0.52 118.68 124.10 1f5v s LEU 97 Ca 0.00 2.30 0.10 0.00 -1.03 0.00 0.00 54.13 55.50 1f5v s LEU 97 Cb 0.00 -3.60 0.86 0.00 0.03 0.00 0.00 46.19 43.48 1f5v s LEU 97 CO 0.00 -0.49 1.87 0.00 0.23 0.00 0.00 176.35 177.96 1f5v h ALA 98 N 5.68 1.89 -1.00 4.21 0.00 -1.48 -0.11 119.26 128.45 1f5v h ALA 98 Ca -0.44 0.02 0.15 0.00 0.00 0.00 0.00 54.91 54.63 1f5v h ALA 98 Cb 1.21 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 1f5v h ALA 98 CO 0.78 -0.13 0.62 1.49 0.00 0.00 0.00 179.25 182.01 1f5v h GLU 99 N 0.64 0.88 0.00 0.00 4.57 -1.91 0.91 114.58 119.67 1f5v h GLU 99 Ca 0.44 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.50 1f5v h GLU 99 Cb 0.77 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1f5v h GLU 99 CO -0.20 0.58 -0.35 1.96 -1.18 0.00 0.00 179.01 179.83 1f5v h GLN 100 N 0.91 0.00 -0.08 1.92 4.20 -1.39 -0.79 115.11 119.87 1f5v h GLN 100 Ca 0.53 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.21 1f5v h GLN 100 Cb 0.65 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 1f5v h GLN 100 CO -0.31 0.35 -0.06 1.25 -0.67 0.00 0.00 178.83 179.38 1f5v h LEU 101 N 0.00 0.20 -0.08 1.46 5.85 -0.77 0.85 115.31 122.81 1f5v h LEU 101 Ca -0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1f5v h LEU 101 Cb 0.71 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 1f5v h LEU 101 CO 0.04 0.61 0.05 -0.07 -0.34 0.00 0.00 178.44 178.74 1f5v h LEU 102 N -0.21 0.10 0.11 2.25 3.38 -1.11 -0.97 115.31 118.87 1f5v h LEU 102 Ca 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1f5v h LEU 102 Cb 0.54 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1f5v h LEU 102 CO 0.02 0.09 -0.07 0.25 0.09 0.00 0.00 178.44 178.82 1f5v h LEU 103 N 0.10 -0.17 -1.04 1.67 6.46 -1.16 -0.39 115.31 120.79 1f5v h LEU 103 Ca 0.03 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1f5v h LEU 103 Cb 0.01 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 1f5v h LEU 103 CO -0.01 -0.11 0.58 1.23 -0.62 0.00 0.00 178.44 179.51 1f5v h GLY 104 N -0.17 1.31 0.90 3.75 0.00 -0.72 -1.50 103.07 106.63 1f5v h GLY 104 Ca -0.01 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.68 1f5v h GLY 104 CO 0.01 0.51 -0.35 -2.08 0.00 0.00 0.00 176.54 174.63 1f5v h VAL 105 N 1.25 1.33 0.37 4.60 2.07 -1.00 -2.25 116.25 122.63 1f5v h VAL 105 Ca 0.33 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1f5v h VAL 105 Cb -0.09 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1f5v h VAL 105 CO -0.07 0.48 -0.29 0.58 0.02 0.00 0.00 177.57 178.30 1f5v h VAL 106 N 0.24 0.39 -0.68 2.57 2.07 -0.85 -0.64 116.25 119.35 1f5v h VAL 106 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1f5v h VAL 106 Cb 0.94 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1f5v h VAL 106 CO 0.08 0.00 0.42 0.44 0.02 0.00 0.00 177.57 178.53 1f5v h ASP 107 N -0.66 0.69 -0.43 0.57 5.19 -1.34 -0.93 116.42 119.50 1f5v h ASP 107 Ca -0.03 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.27 1f5v h ASP 107 Cb 0.58 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 1f5v h ASP 107 CO -0.01 0.47 -0.14 0.74 -3.12 0.00 0.00 179.24 177.19 1f5v h THR 108 N 0.82 1.27 -0.41 0.35 2.02 -1.29 -1.56 112.91 114.11 1f5v h THR 108 Ca 0.28 -1.26 -0.07 0.00 0.77 0.00 0.00 66.41 66.13 1f5v h THR 108 Cb 0.03 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1f5v h THR 108 CO -0.11 0.43 -0.03 0.00 0.37 0.00 0.00 175.52 176.18 1f5v h ALA 109 N 1.04 0.55 -0.61 6.16 0.00 -0.74 -2.02 119.26 123.65 1f5v h ALA 109 Ca 0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1f5v h ALA 109 Cb 0.67 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1f5v h ALA 109 CO 0.05 0.36 0.38 0.52 0.00 0.00 0.00 179.25 180.56 1f5v h MET 110 N 0.56 0.82 -0.67 0.00 2.07 -1.01 -2.21 114.93 114.50 1f5v h MET 110 Ca 0.11 -0.07 0.03 0.00 -2.07 0.00 0.00 59.70 57.71 1f5v h MET 110 Cb 0.53 -0.18 -0.04 0.00 -1.87 0.00 0.00 31.60 30.04 1f5v h MET 110 CO 0.03 0.58 0.41 1.98 1.07 0.00 0.00 176.91 180.97 1f5v h MET 111 N 0.83 0.77 -0.74 1.72 -1.53 -1.09 -1.77 114.93 113.11 1f5v h MET 111 Ca 0.22 -0.05 -0.01 0.00 -3.44 0.00 0.00 59.70 56.43 1f5v h MET 111 Cb -0.04 -0.17 -0.04 0.00 -0.55 0.00 0.00 31.60 30.80 1f5v h MET 111 CO -0.04 0.51 0.43 0.00 0.14 0.00 0.00 176.91 177.94 1f5v h ALA 112 N 1.30 0.94 -0.15 0.39 0.00 -0.97 -1.42 119.26 119.35 1f5v h ALA 112 Ca 0.27 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1f5v h ALA 112 Cb 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1f5v h ALA 112 CO -0.12 0.43 -0.30 0.37 0.00 0.00 0.00 179.25 179.63 1f5v h GLN 113 N 1.01 0.29 -0.46 0.00 5.75 -0.99 0.45 115.11 121.16 1f5v h GLN 113 Ca 0.26 -0.11 -0.11 0.00 -0.15 0.00 0.00 58.65 58.54 1f5v h GLN 113 Cb -0.00 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1f5v h GLN 113 CO -0.05 0.57 -0.16 -0.91 -2.65 0.00 0.00 178.83 175.63 1f5v h ASN 114 N 0.25 0.90 -0.44 -0.69 2.35 -0.84 -1.08 115.58 116.03 1f5v h ASN 114 Ca 0.04 -0.31 -0.07 0.00 -0.55 0.00 0.00 56.30 55.41 1f5v h ASN 114 Cb 0.67 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 1f5v h ASN 114 CO 0.05 1.05 0.02 0.00 -1.65 0.00 0.00 177.43 176.90 1f5v h ALA 115 N 1.02 0.59 -0.48 -0.83 0.00 -0.63 -1.88 119.26 117.06 1f5v h ALA 115 Ca 0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1f5v h ALA 115 Cb 0.70 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1f5v h ALA 115 CO 0.05 0.37 0.14 1.25 0.00 0.00 0.00 179.25 181.06 1f5v h LEU 116 N 0.62 0.72 -0.53 0.00 5.85 -0.68 -0.14 115.31 121.14 1f5v h LEU 116 Ca 0.13 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1f5v h LEU 116 Cb 0.46 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1f5v h LEU 116 CO 0.02 0.75 0.26 0.40 -0.34 0.00 0.00 178.44 179.52 1f5v h ILE 117 N 0.65 1.20 -0.15 4.05 1.08 -1.15 0.17 117.51 123.35 1f5v h ILE 117 Ca 0.15 -0.54 0.02 0.00 -0.39 0.00 0.00 64.86 64.11 1f5v h ILE 117 Cb 0.29 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 1f5v h ILE 117 CO -0.00 0.22 0.00 0.00 -0.69 0.00 0.00 178.15 177.68 1f5v h ALA 118 N 1.10 0.13 -0.34 1.87 0.00 -1.04 -0.44 119.26 120.54 1f5v h ALA 118 Ca 0.18 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1f5v h ALA 118 Cb 0.11 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1f5v h ALA 118 CO -0.02 -0.44 0.21 0.00 0.00 0.00 0.00 179.25 179.00 1f5v h ALA 119 N 1.13 0.43 -0.05 0.00 0.00 -0.62 -2.35 119.26 117.80 1f5v h ALA 119 Ca 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1f5v h ALA 119 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1f5v h ALA 119 CO -0.12 -0.13 -0.15 0.93 0.00 0.00 0.00 179.25 179.78 1f5v h GLU 120 N 0.44 0.08 0.00 0.00 5.08 -0.35 -1.47 114.58 118.35 1f5v h GLU 120 Ca 0.13 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1f5v h GLU 120 Cb -0.03 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1f5v h GLU 120 CO -0.04 0.23 -0.07 0.66 -1.00 0.00 0.00 179.01 178.79 1f5v h SER 121 N 0.07 0.00 0.42 1.42 4.64 -0.53 -1.56 113.55 118.02 1f5v h SER 121 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1f5v h SER 121 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1f5v h SER 121 CO 0.02 0.07 -0.21 0.18 -0.87 0.00 0.00 176.83 176.03 1f5v n LEU 122 N -3.26 0.56 0.00 5.97 4.77 -0.60 -4.89 117.00 119.55 1f5v n LEU 122 Ca -0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1f5v n LEU 122 Cb 0.29 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1f5v n LEU 122 CO 0.28 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1f5v n GLY 123 N 1.36 0.63 3.85 -0.72 0.00 -0.58 -5.08 105.19 104.65 1f5v n GLY 123 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1f5v n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f5v s LEU 124 N 0.00 3.50 0.20 0.99 1.43 -0.92 -4.54 118.68 119.33 1f5v s LEU 124 Ca 0.00 1.50 0.07 0.00 -1.03 0.00 0.00 54.13 54.67 1f5v s LEU 124 Cb 0.00 -4.47 -0.04 0.00 0.03 0.00 0.00 46.19 41.71 1f5v s LEU 124 CO 0.00 -0.68 0.07 -0.83 0.23 0.00 0.00 176.35 175.15 1f5v s GLY 125 N -3.46 1.66 0.21 -3.19 0.00 0.37 -4.01 107.32 98.90 1f5v s GLY 125 Ca 0.57 -1.37 -0.18 0.00 0.00 0.00 0.00 44.72 43.74 1f5v s GLY 125 CO 0.39 -1.40 0.55 -0.32 0.00 0.00 0.00 173.10 172.32 1f5v s GLY 126 N -3.25 -0.07 -0.27 0.20 0.00 -1.26 -2.02 107.32 100.65 1f5v s GLY 126 Ca 0.30 -0.25 -0.18 0.00 0.00 0.00 0.00 44.72 44.59 1f5v s GLY 126 CO 0.21 -0.24 0.69 0.54 0.00 0.00 0.00 173.10 174.30 1f5v s VAL 127 N -3.89 -0.00 0.59 1.40 0.11 -0.89 -1.38 120.40 116.34 1f5v s VAL 127 Ca 0.10 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.00 1f5v s VAL 127 Cb -0.02 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 1f5v s VAL 127 CO -0.01 0.00 1.05 -0.31 -3.33 0.00 0.00 175.10 172.50 1f5v s TYR 128 N 1.31 3.07 -0.49 1.54 4.12 -1.26 -1.23 117.35 124.41 1f5v s TYR 128 Ca -0.07 1.50 0.03 0.00 0.02 0.00 0.00 57.07 58.54 1f5v s TYR 128 Cb -0.05 -2.96 0.14 0.00 -1.52 0.00 0.00 41.96 37.57 1f5v s TYR 128 CO -0.14 -1.00 0.29 0.42 0.02 0.00 0.00 175.55 175.14 1f5v s ILE 129 N -2.52 1.66 -0.58 2.71 -1.09 0.12 -4.90 121.20 116.60 1f5v s ILE 129 Ca 0.62 -2.94 0.25 0.00 -2.23 0.00 0.00 60.65 56.35 1f5v s ILE 129 Cb -0.15 -2.15 0.27 0.00 -1.58 0.00 0.00 42.46 38.85 1f5v s ILE 129 CO 0.37 -0.94 1.74 0.61 -1.23 0.00 0.00 174.94 175.49 1f5v n GLY 130 N 3.15 -1.47 0.12 6.18 0.00 -1.26 -1.01 105.19 110.90 1f5v n GLY 130 Ca 0.12 0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.26 1f5v n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f5v n GLY 131 N 0.56 -0.70 0.29 -0.02 0.00 -1.26 -0.74 105.19 103.31 1f5v n GLY 131 Ca 0.04 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1f5v n GLY 131 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1f5v h LEU 132 N 0.00 0.00 -0.00 0.99 5.85 -1.82 -0.50 115.31 119.83 1f5v h LEU 132 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1f5v h LEU 132 Cb 0.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1f5v h LEU 132 CO 0.00 0.00 -0.00 0.54 -0.34 0.00 0.00 178.44 178.64 1f5v n ARG 133 N -4.33 0.35 -0.27 1.25 1.74 0.08 -3.41 116.66 112.06 1f5v n ARG 133 Ca -0.01 -0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.04 1f5v n ARG 133 Cb 0.17 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.20 1f5v n ARG 133 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1f5v h ASN 134 N 0.01 0.77 -2.04 0.55 2.35 -1.26 -3.08 115.58 112.88 1f5v h ASN 134 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 1f5v h ASN 134 Cb 0.33 -0.16 -0.41 0.00 0.05 0.00 0.00 38.32 38.13 1f5v h ASN 134 CO 0.00 0.52 -0.94 0.59 -1.65 0.00 0.00 177.43 175.95 1f5v n ASN 135 N -4.64 2.61 -0.17 5.81 3.02 -1.24 -4.95 115.26 115.69 1f5v n ASN 135 Ca 0.09 -3.31 0.10 0.00 -0.03 0.00 0.00 54.58 51.42 1f5v n ASN 135 Cb 0.10 -0.58 0.41 0.00 -0.61 0.00 0.00 39.78 39.10 1f5v n ASN 135 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1f5v h ILE 136 N 2.03 0.93 -0.27 2.41 2.10 -1.55 -1.13 117.51 122.02 1f5v h ILE 136 Ca 0.11 -0.21 -0.04 0.00 1.08 0.00 0.00 64.86 65.79 1f5v h ILE 136 Cb 0.78 0.26 -0.01 0.00 -1.09 0.00 0.00 36.82 36.76 1f5v h ILE 136 CO 0.65 0.11 -0.00 -0.08 -1.08 0.00 0.00 178.15 177.75 1f5v h GLU 137 N 0.62 0.49 -0.80 2.19 4.57 -1.90 -0.44 114.58 119.31 1f5v h GLU 137 Ca 0.34 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.33 1f5v h GLU 137 Cb 0.49 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.00 1f5v h GLU 137 CO -0.12 0.65 0.36 0.00 -1.18 0.00 0.00 179.01 178.72 1f5v h ALA 138 N 0.82 1.13 -0.56 2.92 0.00 -1.77 -1.29 119.26 120.52 1f5v h ALA 138 Ca 0.08 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1f5v h ALA 138 Cb 0.43 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1f5v h ALA 138 CO 0.01 0.64 0.00 0.28 0.00 0.00 0.00 179.25 180.19 1f5v h VAL 139 N 1.14 1.26 -0.52 0.00 2.07 -1.09 0.09 116.25 119.20 1f5v h VAL 139 Ca 0.27 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.69 1f5v h VAL 139 Cb 0.15 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1f5v h VAL 139 CO -0.03 0.40 0.33 0.74 0.02 0.00 0.00 177.57 179.03 1f5v h THR 140 N 0.86 1.10 -0.42 2.57 2.02 -0.57 -1.31 112.91 117.17 1f5v h THR 140 Ca 0.16 -0.23 -0.11 0.00 0.77 0.00 0.00 66.41 67.00 1f5v h THR 140 Cb 0.54 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1f5v h THR 140 CO 0.03 0.12 -0.17 0.11 0.37 0.00 0.00 175.52 175.98 1f5v h LYS 141 N 0.67 0.85 -0.94 6.66 1.57 -1.03 -0.17 116.57 124.18 1f5v h LYS 141 Ca 0.20 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1f5v h LYS 141 Cb -0.04 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 1f5v h LYS 141 CO -0.06 0.99 0.55 1.25 -0.57 0.00 0.00 179.45 181.61 1f5v h LEU 142 N 0.67 1.14 -1.10 2.94 5.85 -0.66 -1.94 115.31 122.21 1f5v h LEU 142 Ca 0.10 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1f5v h LEU 142 Cb 0.72 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1f5v h LEU 142 CO 0.05 0.89 0.00 0.18 -0.34 0.00 0.00 178.44 179.22 1f5v n LEU 143 N -4.34 1.67 -3.65 2.25 4.77 -0.52 -4.94 117.00 112.23 1f5v n LEU 143 Ca 0.10 -0.65 -0.23 0.00 -0.03 0.00 0.00 56.01 55.21 1f5v n LEU 143 Cb 0.07 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1f5v n LEU 143 CO 0.38 0.33 0.10 0.29 -1.33 0.00 0.00 177.39 177.16 1f5v n LYS 144 N 0.32 -6.28 -2.70 3.23 5.02 -0.73 -4.95 118.16 112.07 1f5v n LYS 144 Ca 0.17 0.73 -0.42 0.00 -2.02 0.00 0.00 58.31 56.77 1f5v n LYS 144 Cb 0.35 -5.61 -0.03 0.00 -0.02 0.00 0.00 35.03 29.72 1f5v n LYS 144 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1f5v s LEU 145 N -6.88 4.29 0.00 -0.35 1.43 -0.13 -5.03 118.68 112.01 1f5v s LEU 145 Ca 0.29 1.58 -0.14 0.00 -1.03 0.00 0.00 54.13 54.83 1f5v s LEU 145 Cb -0.13 -3.56 0.20 0.00 0.03 0.00 0.00 46.19 42.72 1f5v s LEU 145 CO 0.77 -0.38 1.17 -0.81 0.23 0.00 0.00 176.35 177.33 1f5v n PRO 146 N 4.62 -1.07 -1.05 1.29 -0.04 -1.26 -4.84 135.00 132.66 1f5v n PRO 146 Ca 0.08 -1.89 -0.31 0.00 -0.04 0.00 0.00 63.50 61.34 1f5v n PRO 146 Cb 0.50 -1.17 0.13 0.00 -0.04 0.00 0.00 33.50 32.92 1f5v n PRO 146 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1f5v s GLN 147 N -5.53 1.49 -0.63 0.54 -0.21 -1.26 -3.50 119.66 110.56 1f5v s GLN 147 Ca 0.67 1.18 0.00 0.00 0.02 0.00 0.00 55.36 57.22 1f5v s GLN 147 Cb -0.02 -1.81 0.00 0.00 1.00 0.00 0.00 33.01 32.18 1f5v s GLN 147 CO 0.47 -2.18 0.00 0.72 -2.12 0.00 0.00 175.29 172.17 1f5v n HIS 148 N -3.89 0.00 -4.77 0.91 8.25 0.11 -4.54 115.22 111.30 1f5v n HIS 148 Ca 0.09 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.31 1f5v n HIS 148 Cb 0.53 -1.39 -0.15 0.00 1.12 0.00 0.00 29.99 30.10 1f5v n HIS 148 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1f5v s VAL 149 N -2.15 1.36 -0.22 1.59 1.01 -1.23 -0.85 120.40 119.91 1f5v s VAL 149 Ca 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 1f5v s VAL 149 Cb 0.00 -1.15 0.07 0.00 0.00 0.00 0.00 36.38 35.30 1f5v s VAL 149 CO 0.00 0.34 0.05 -0.22 0.00 0.00 0.00 175.10 175.27 1f5v s LEU 150 N -0.53 1.33 -0.01 3.92 2.96 -0.15 -4.95 118.68 121.24 1f5v s LEU 150 Ca 0.06 -0.99 -0.30 0.00 -0.22 0.00 0.00 54.13 52.68 1f5v s LEU 150 Cb -0.07 -0.63 -0.05 0.00 0.50 0.00 0.00 46.19 45.95 1f5v s LEU 150 CO -0.00 -0.33 1.26 -2.16 -1.32 0.00 0.00 176.35 173.79 1f5v s PRO 151 N 1.83 4.35 -0.22 0.98 0.04 -1.26 -1.33 135.00 139.39 1f5v s PRO 151 Ca 0.01 1.78 -0.04 0.00 0.04 0.00 0.00 61.00 62.80 1f5v s PRO 151 Cb -0.17 -3.50 -0.12 0.00 0.04 0.00 0.00 34.50 30.75 1f5v s PRO 151 CO -0.13 -0.44 -0.23 1.28 0.04 0.00 0.00 177.00 177.53 1f5v n LEU 152 N 4.91 2.38 -3.60 -3.56 4.77 -0.17 -4.92 117.00 116.81 1f5v n LEU 152 Ca 0.11 0.05 -0.05 0.00 -0.03 0.00 0.00 56.01 56.09 1f5v n LEU 152 Cb 0.45 -0.70 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1f5v n LEU 152 CO 0.56 0.69 0.79 0.72 -1.33 0.00 0.00 177.39 178.82 1f5v s PHE 153 N -2.42 -0.22 0.41 -1.77 -0.12 -1.24 -4.66 117.98 107.97 1f5v s PHE 153 Ca -0.30 0.05 0.08 0.00 -0.05 0.00 0.00 56.93 56.71 1f5v s PHE 153 Cb 0.09 0.56 -0.01 0.00 -0.63 0.00 0.00 43.02 43.04 1f5v s PHE 153 CO 0.45 -0.54 0.44 0.20 -0.05 0.00 0.00 175.22 175.71 1f5v s GLY 154 N -2.62 2.06 -0.08 1.99 0.00 -0.18 -1.23 107.32 107.26 1f5v s GLY 154 Ca 0.09 -1.80 -0.02 0.00 0.00 0.00 0.00 44.72 42.98 1f5v s GLY 154 CO -0.05 -1.62 0.05 -2.27 0.00 0.00 0.00 173.10 169.21 1f5v s LEU 155 N -4.19 0.32 -0.07 0.66 2.96 0.11 0.13 118.68 118.61 1f5v s LEU 155 Ca 0.50 -0.12 -0.18 0.00 -0.22 0.00 0.00 54.13 54.12 1f5v s LEU 155 Cb -0.06 -0.24 -0.05 0.00 0.50 0.00 0.00 46.19 46.34 1f5v s LEU 155 CO 0.29 -0.26 0.47 0.00 -1.32 0.00 0.00 176.35 175.54 1f5v s LEU 157 N 0.02 2.06 0.00 0.00 1.43 -0.37 -2.09 118.68 119.74 1f5v s LEU 157 Ca 0.26 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1f5v s LEU 157 Cb -0.16 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.76 1f5v s LEU 157 CO 0.12 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.33 1f5v n GLY 158 N 2.61 0.49 3.71 -3.19 0.00 -0.85 -1.25 105.19 106.70 1f5v n GLY 158 Ca -0.15 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 1f5v n GLY 158 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1f5v s TRP 159 N -2.00 3.44 0.35 1.61 0.52 -1.26 -0.48 118.94 121.11 1f5v s TRP 159 Ca 0.00 1.37 -0.29 0.00 0.02 0.00 0.00 56.10 57.21 1f5v s TRP 159 Cb 0.00 -3.36 -0.11 0.00 -1.15 0.00 0.00 33.47 28.86 1f5v s TRP 159 CO 0.00 -1.01 1.38 -1.25 0.02 0.00 0.00 176.95 176.09 1f5v s PRO 160 N 1.28 4.26 -0.27 4.98 0.04 -1.26 -1.19 135.00 142.83 1f5v s PRO 160 Ca 0.57 2.36 0.20 0.00 0.04 0.00 0.00 61.00 64.16 1f5v s PRO 160 Cb -0.27 -3.03 0.50 0.00 0.04 0.00 0.00 34.50 31.74 1f5v s PRO 160 CO 0.27 -0.33 1.11 0.00 0.04 0.00 0.00 177.00 178.09 1f5v n ALA 161 N 0.73 3.05 -3.56 8.56 0.00 -0.08 -4.66 120.51 124.55 1f5v n ALA 161 Ca 0.01 -2.96 -0.13 0.00 0.00 0.00 0.00 53.44 50.35 1f5v n ALA 161 Cb 0.41 -0.80 -0.08 0.00 0.00 0.00 0.00 19.45 18.98 1f5v n ALA 161 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1f5v s ASP 162 N -3.72 -0.68 -0.41 0.00 3.68 -1.24 -4.70 116.67 109.60 1f5v s ASP 162 Ca 0.31 1.31 0.08 0.00 2.13 0.00 0.00 52.55 56.37 1f5v s ASP 162 Cb 0.35 1.31 0.26 0.00 -1.45 0.00 0.00 42.92 43.39 1f5v s ASP 162 CO -0.02 -0.22 0.55 -0.46 0.13 0.00 0.00 175.17 175.14 1f5v n ASN 163 N 2.83 0.47 -4.73 -0.34 6.94 -1.26 -4.99 115.26 114.18 1f5v n ASN 163 Ca -0.14 -2.76 -0.31 0.00 -0.02 0.00 0.00 54.58 51.34 1f5v n ASN 163 Cb 0.56 -0.64 0.11 0.00 -2.36 0.00 0.00 39.78 37.45 1f5v n ASN 163 CO 0.00 0.00 0.00 -2.84 -1.03 0.00 0.00 177.26 173.39 1f5v s PRO 164 N -1.35 1.88 0.55 -0.53 0.02 -1.26 -5.04 135.00 129.28 1f5v s PRO 164 Ca 0.36 1.36 -0.09 0.00 0.02 0.00 0.00 61.00 62.65 1f5v s PRO 164 Cb 0.18 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.82 1f5v s PRO 164 CO -0.10 -1.95 0.93 -0.51 -0.33 0.00 0.00 177.00 175.04 1f5v s ASP 165 N -2.97 6.29 0.30 2.53 1.01 -1.26 -4.99 116.67 117.58 1f5v s ASP 165 Ca 0.65 1.25 -0.29 0.00 0.71 0.00 0.00 52.55 54.87 1f5v s ASP 165 Cb -0.20 -2.39 -0.10 0.00 1.01 0.00 0.00 42.92 41.24 1f5v s ASP 165 CO 0.54 -0.72 1.20 -0.76 0.21 0.00 0.00 175.17 175.64 1f5v s LEU 166 N -4.87 4.49 -0.35 1.23 1.43 -1.26 -4.98 118.68 114.37 1f5v s LEU 166 Ca 0.53 2.47 -0.13 0.00 -1.03 0.00 0.00 54.13 55.97 1f5v s LEU 166 Cb -0.11 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 1f5v s LEU 166 CO 0.48 -0.34 0.25 -0.75 0.23 0.00 0.00 176.35 176.22 1f5v s LYS 167 N -1.57 3.42 0.21 1.70 2.20 -1.26 -5.05 119.74 119.39 1f5v s LYS 167 Ca 0.47 -0.70 -0.32 0.00 -0.36 0.00 0.00 55.97 55.06 1f5v s LYS 167 Cb -0.36 -3.83 -0.15 0.00 -1.51 0.00 0.00 37.83 31.98 1f5v s LYS 167 CO 0.47 -0.49 1.26 -0.35 -0.36 0.00 0.00 175.35 175.88 1f5v n PRO 168 N 5.11 1.54 -4.09 4.03 -0.04 -1.26 -5.00 135.00 135.30 1f5v n PRO 168 Ca -0.12 0.55 -0.25 0.00 -0.04 0.00 0.00 63.50 63.64 1f5v n PRO 168 Cb 0.49 -2.11 -0.05 0.00 -0.04 0.00 0.00 33.50 31.80 1f5v n PRO 168 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1f5v s ARG 169 N -0.47 2.94 0.29 0.54 1.81 -1.26 -4.99 118.95 117.81 1f5v s ARG 169 Ca 0.70 -0.92 -0.28 0.00 -1.72 0.00 0.00 55.73 53.51 1f5v s ARG 169 Cb -0.76 -2.64 -0.14 0.00 -0.45 0.00 0.00 34.95 30.97 1f5v s ARG 169 CO 0.52 0.46 1.02 1.28 -0.68 0.00 0.00 175.30 177.89 1f5v n LEU 170 N -0.66 1.86 -4.76 2.53 4.77 -1.26 -4.92 117.00 114.56 1f5v n LEU 170 Ca -0.08 1.18 -0.31 0.00 -0.03 0.00 0.00 56.01 56.77 1f5v n LEU 170 Cb 0.56 -1.30 0.10 0.00 -2.33 0.00 0.00 43.42 40.45 1f5v n LEU 170 CO 0.43 -1.38 0.69 -2.16 -1.33 0.00 0.00 177.39 173.65 1f5v s PRO 171 N -1.58 2.06 0.52 3.23 0.04 -1.26 -4.81 135.00 133.20 1f5v s PRO 171 Ca 0.58 1.05 0.26 0.00 0.04 0.00 0.00 61.00 62.94 1f5v s PRO 171 Cb -0.69 -1.88 1.43 0.00 0.04 0.00 0.00 34.50 33.39 1f5v s PRO 171 CO 0.60 -1.75 2.07 0.00 0.04 0.00 0.00 177.00 177.96 1f5v h ALA 172 N -1.20 1.32 0.00 8.56 0.00 -1.97 -1.29 119.26 124.69 1f5v h ALA 172 Ca -0.45 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1f5v h ALA 172 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1f5v h ALA 172 CO 0.53 0.15 0.00 0.66 0.00 0.00 0.00 179.25 180.59 1f5v h SER 173 N 0.00 0.00 0.00 0.00 4.64 -1.91 -0.07 113.55 116.21 1f5v h SER 173 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1f5v h SER 173 Cb 0.32 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.37 1f5v h SER 173 CO 0.02 0.00 -1.89 -0.38 -0.87 0.00 0.00 176.83 173.70 1f5v n ILE 174 N -2.99 0.90 -0.05 0.95 5.41 -0.58 -4.66 119.36 118.34 1f5v n ILE 174 Ca -0.02 -0.38 -0.13 0.00 1.00 0.00 0.00 62.75 63.22 1f5v n ILE 174 Cb 0.12 -0.99 -0.00 0.00 -0.71 0.00 0.00 39.64 38.07 1f5v n ILE 174 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1f5v h LEU 175 N 0.00 0.85 -9.43 1.39 5.85 -1.15 -3.44 115.31 109.39 1f5v h LEU 175 Ca -0.35 -0.44 -0.63 0.00 0.84 0.00 0.00 57.88 57.29 1f5v h LEU 175 Cb 1.59 -0.24 -0.10 0.00 0.37 0.00 0.00 40.66 42.28 1f5v h LEU 175 CO -0.04 1.21 -0.49 -0.69 -0.34 0.00 0.00 178.44 178.09 1f5v s VAL 176 N -4.13 5.38 -0.08 1.05 1.01 -0.05 -5.07 120.40 118.51 1f5v s VAL 176 Ca -0.09 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.11 1f5v s VAL 176 Cb 0.11 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1f5v s VAL 176 CO 0.87 0.53 -0.24 -1.00 0.00 0.00 0.00 175.10 175.26 1f5v s HIS 177 N -0.30 2.45 -0.27 5.22 3.76 -1.26 -4.75 115.29 120.13 1f5v s HIS 177 Ca 0.11 -0.85 -0.19 0.00 -0.15 0.00 0.00 55.06 53.98 1f5v s HIS 177 Cb -0.12 -1.62 -0.02 0.00 1.11 0.00 0.00 32.58 31.93 1f5v s HIS 177 CO 0.01 -0.30 0.56 -2.00 -0.85 0.00 0.00 174.74 172.16 1f5v s GLU 178 N 0.07 4.01 0.00 1.40 2.12 -1.26 -4.60 118.70 120.44 1f5v s GLU 178 Ca -0.10 0.33 0.00 0.00 0.36 0.00 0.00 54.97 55.55 1f5v s GLU 178 Cb -0.16 -3.68 0.00 0.00 0.26 0.00 0.00 34.13 30.56 1f5v s GLU 178 CO 0.06 -0.43 0.00 0.09 -0.54 0.00 0.00 175.26 174.44 1f5v n ASN 179 N 5.66 0.00 -4.00 -1.70 3.02 -1.26 -4.81 115.26 112.16 1f5v n ASN 179 Ca -0.03 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.44 1f5v n ASN 179 Cb 0.49 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.57 1f5v n ASN 179 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1f5v s SER 180 N 0.00 0.33 0.19 6.41 1.04 -1.26 -5.13 113.70 115.28 1f5v s SER 180 Ca 0.00 -0.75 -0.31 0.00 0.48 0.00 0.00 55.95 55.37 1f5v s SER 180 Cb 0.00 0.20 -0.10 0.00 0.10 0.00 0.00 66.02 66.23 1f5v s SER 180 CO 0.00 -0.54 1.50 -0.47 0.98 0.00 0.00 173.24 174.71 1f5v s TYR 181 N -3.15 3.06 0.02 5.02 6.14 -1.26 -4.82 117.35 122.36 1f5v s TYR 181 Ca -0.00 0.82 0.08 0.00 0.64 0.00 0.00 57.07 58.60 1f5v s TYR 181 Cb 0.02 -3.86 -0.03 0.00 0.42 0.00 0.00 41.96 38.51 1f5v s TYR 181 CO -0.07 -3.03 -0.22 -0.65 0.64 0.00 0.00 175.55 172.22 1f5v s GLN 182 N 0.52 2.05 0.89 4.97 -1.52 -1.26 -5.09 119.66 120.22 1f5v s GLN 182 Ca 0.65 -0.97 -0.11 0.00 -1.95 0.00 0.00 55.36 52.98 1f5v s GLN 182 Cb -0.42 -2.11 0.12 0.00 -0.22 0.00 0.00 33.01 30.38 1f5v s GLN 182 CO 0.36 0.55 1.09 -2.14 -0.25 0.00 0.00 175.29 174.90 1f5v s PRO 183 N -1.09 1.31 0.26 2.91 0.02 -1.26 -4.92 135.00 132.23 1f5v s PRO 183 Ca 0.12 0.86 -0.31 0.00 0.02 0.00 0.00 61.00 61.69 1f5v s PRO 183 Cb -0.10 -1.81 -0.12 0.00 0.02 0.00 0.00 34.50 32.49 1f5v s PRO 183 CO 0.02 -2.22 1.63 1.28 -0.33 0.00 0.00 177.00 177.39 1f5v n LEU 184 N -3.87 4.17 -4.62 -5.54 4.77 -1.26 -4.95 117.00 105.70 1f5v n LEU 184 Ca 0.07 1.12 -0.43 0.00 -0.03 0.00 0.00 56.01 56.74 1f5v n LEU 184 Cb 0.55 -1.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1f5v n LEU 184 CO 0.55 0.13 0.87 -0.62 -1.33 0.00 0.00 177.39 177.00 1f5v s ASP 185 N 0.72 6.80 0.22 -1.43 2.15 -1.26 -4.93 116.67 118.94 1f5v s ASP 185 Ca 0.68 0.81 -0.09 0.00 0.43 0.00 0.00 52.55 54.39 1f5v s ASP 185 Cb -0.51 -2.51 0.35 0.00 -0.30 0.00 0.00 42.92 39.96 1f5v s ASP 185 CO 0.43 -0.89 1.67 0.11 -0.17 0.00 0.00 175.17 176.32 1f5v h LYS 186 N 8.32 0.17 -0.56 4.34 1.79 -1.99 -0.75 116.57 127.90 1f5v h LYS 186 Ca -0.22 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.21 1f5v h LYS 186 Cb 1.07 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.66 1f5v h LYS 186 CO 1.01 0.12 0.22 0.78 -1.08 0.00 0.00 179.45 180.50 1f5v h GLY 187 N 0.18 0.90 0.94 3.86 0.00 -1.99 0.21 103.07 107.17 1f5v h GLY 187 Ca 0.35 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1f5v h GLY 187 CO -0.51 0.47 0.15 0.00 0.00 0.00 0.00 176.54 176.65 1f5v h ALA 188 N 1.07 0.46 -0.60 3.60 0.00 -1.80 -1.67 119.26 120.33 1f5v h ALA 188 Ca 0.19 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1f5v h ALA 188 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1f5v h ALA 188 CO -0.01 0.05 -0.00 1.25 0.00 0.00 0.00 179.25 180.53 1f5v h LEU 189 N 0.43 1.03 -0.37 0.00 5.85 -0.98 -1.92 115.31 119.36 1f5v h LEU 189 Ca 0.12 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1f5v h LEU 189 Cb 0.16 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1f5v h LEU 189 CO -0.01 1.09 0.24 0.00 -0.34 0.00 0.00 178.44 179.41 1f5v h ALA 190 N 1.02 0.48 0.00 1.25 0.00 -0.33 0.13 119.26 121.81 1f5v h ALA 190 Ca 0.17 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1f5v h ALA 190 Cb 0.56 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1f5v h ALA 190 CO 0.03 -0.05 -0.56 -0.56 0.00 0.00 0.00 179.25 178.11 1f5v h GLN 191 N 0.50 0.00 -0.23 0.00 3.07 -1.22 -1.76 115.11 115.46 1f5v h GLN 191 Ca 0.14 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.74 1f5v h GLN 191 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.53 1f5v h GLN 191 CO -0.03 0.56 -0.40 -0.92 0.09 0.00 0.00 178.83 178.14 1f5v h TYR 192 N 0.00 0.85 -0.44 0.06 3.20 -1.00 -1.97 116.97 117.68 1f5v h TYR 192 Ca -0.01 -0.30 -0.01 0.00 3.14 0.00 0.00 58.73 61.56 1f5v h TYR 192 Cb 1.06 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 1f5v h TYR 192 CO 0.00 1.06 0.23 -0.44 -1.64 0.00 0.00 178.16 177.38 1f5v h ASP 193 N 0.39 0.53 -0.40 -2.11 3.32 -0.57 -0.71 116.42 116.87 1f5v h ASP 193 Ca 0.02 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 1f5v h ASP 193 Cb 0.99 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1f5v h ASP 193 CO 0.09 0.43 -0.22 -0.08 -1.72 0.00 0.00 179.24 177.74 1f5v h GLU 194 N 0.60 0.85 -0.19 3.56 4.57 -1.15 -0.45 114.58 122.38 1f5v h GLU 194 Ca 0.16 -0.39 -0.12 0.00 -1.18 0.00 0.00 59.36 57.83 1f5v h GLU 194 Cb 0.02 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1f5v h GLU 194 CO -0.03 1.03 -0.41 -0.56 -1.18 0.00 0.00 179.01 177.86 1f5v h GLN 195 N 0.66 0.44 0.00 1.92 3.07 -0.61 -2.10 115.11 118.49 1f5v h GLN 195 Ca 0.08 -0.22 -0.15 0.00 0.09 0.00 0.00 58.65 58.46 1f5v h GLN 195 Cb 0.79 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.33 1f5v h GLN 195 CO 0.06 0.78 -0.70 1.25 0.09 0.00 0.00 178.83 180.32 1f5v h LEU 196 N 0.36 0.00 -0.89 0.06 5.85 -1.10 -2.27 115.31 117.32 1f5v h LEU 196 Ca 0.03 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1f5v h LEU 196 Cb 0.88 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1f5v h LEU 196 CO 0.07 0.70 0.08 0.00 -0.34 0.00 0.00 178.44 178.95 1f5v h ALA 197 N 1.30 1.08 -0.54 1.25 0.00 -0.85 0.20 119.26 121.70 1f5v h ALA 197 Ca -0.01 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1f5v h ALA 197 Cb 1.40 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1f5v h ALA 197 CO 0.09 0.59 -0.11 0.93 0.00 0.00 0.00 179.25 180.76 1f5v h GLU 198 N 0.86 1.02 -0.18 0.00 5.08 -1.21 0.21 114.58 120.36 1f5v h GLU 198 Ca 0.18 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1f5v h GLU 198 Cb 0.39 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1f5v h GLU 198 CO 0.01 1.06 0.05 -0.92 -1.00 0.00 0.00 179.01 178.22 1f5v h TYR 199 N 0.91 0.29 -0.07 4.33 3.20 -0.78 -3.00 116.97 121.85 1f5v h TYR 199 Ca 0.14 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 1f5v h TYR 199 Cb 0.67 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 1f5v h TYR 199 CO 0.05 0.39 -0.38 1.88 -1.64 0.00 0.00 178.16 178.45 1f5v h TYR 200 N 0.11 0.16 -0.99 -3.82 0.05 -0.53 -3.19 116.97 108.77 1f5v h TYR 200 Ca 0.06 -0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.85 1f5v h TYR 200 Cb 0.24 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 37.88 1f5v h TYR 200 CO 0.00 0.51 0.64 1.25 -1.05 0.00 0.00 178.16 179.52 1f5v h LEU 201 N 0.12 1.05 0.00 3.88 7.12 -0.81 0.08 115.31 126.75 1f5v h LEU 201 Ca 0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1f5v h LEU 201 Cb 0.74 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.64 1f5v h LEU 201 CO 0.06 0.69 0.00 0.35 -0.13 0.00 0.00 178.44 179.40 1f5v n THR 202 N -4.49 0.34 0.30 1.05 -2.24 -1.20 -2.50 114.28 105.53 1f5v n THR 202 Ca 0.14 0.08 0.07 0.00 -2.27 0.00 0.00 64.05 62.07 1f5v n THR 202 Cb 0.15 -0.68 0.10 0.00 -2.10 0.00 0.00 70.33 67.80 1f5v n THR 202 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1f5v n ARG 203 N -1.46 1.48 -3.08 -0.78 1.74 -0.12 -5.02 116.66 109.43 1f5v n ARG 203 Ca 0.07 -1.56 -0.19 0.00 -0.77 0.00 0.00 57.85 55.39 1f5v n ARG 203 Cb 0.26 -1.27 0.01 0.00 -1.02 0.00 0.00 32.46 30.44 1f5v n ARG 203 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1f5v s GLY 204 N -1.06 1.75 -0.03 -0.13 0.00 -0.38 -5.07 107.32 102.40 1f5v s GLY 204 Ca 0.19 -1.44 -0.06 0.00 0.00 0.00 0.00 44.72 43.42 1f5v s GLY 204 CO 0.17 -1.27 -0.11 -1.14 0.00 0.00 0.00 173.10 170.75 1f5v n SER 205 N -1.92 0.86 -4.47 1.64 3.41 -1.26 -4.87 113.62 107.01 1f5v n SER 205 Ca 0.04 0.13 -0.43 0.00 -0.26 0.00 0.00 58.87 58.36 1f5v n SER 205 Cb 0.59 -0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 1f5v n SER 205 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1f5v s ASN 206 N -5.24 6.19 -0.25 4.04 0.01 -1.26 -4.97 114.94 113.45 1f5v s ASN 206 Ca -0.09 -0.89 -0.28 0.00 -0.71 0.00 0.00 52.86 50.89 1f5v s ASN 206 Cb 0.01 -2.43 -0.05 0.00 0.41 0.00 0.00 41.25 39.20 1f5v s ASN 206 CO 0.14 -1.44 2.19 0.20 -1.51 0.00 0.00 177.10 176.67 1f5v s ASN 207 N 3.59 5.42 -0.04 -1.22 0.01 -1.26 -4.93 114.94 116.51 1f5v s ASN 207 Ca 0.24 1.76 -0.29 0.00 -0.71 0.00 0.00 52.86 53.85 1f5v s ASN 207 Cb -0.16 -2.51 0.07 0.00 0.41 0.00 0.00 41.25 39.05 1f5v s ASN 207 CO 0.11 -2.01 0.64 0.00 -1.51 0.00 0.00 177.10 174.34 1f5v s ARG 208 N 6.42 1.02 0.33 -0.60 1.70 -1.26 -5.15 118.95 121.41 1f5v s ARG 208 Ca 0.98 0.20 -0.29 0.00 -0.47 0.00 0.00 55.73 56.15 1f5v s ARG 208 Cb -0.31 0.48 -0.12 0.00 -0.57 0.00 0.00 34.95 34.44 1f5v s ARG 208 CO 0.34 -0.32 1.50 -2.13 -1.08 0.00 0.00 175.30 173.61 1f5v n ARG 209 N 0.92 2.57 -3.37 3.89 0.63 -1.26 -4.93 116.66 115.10 1f5v n ARG 209 Ca -0.19 0.91 -0.15 0.00 -0.92 0.00 0.00 57.85 57.50 1f5v n ARG 209 Cb 0.57 -2.63 -0.09 0.00 0.45 0.00 0.00 32.46 30.76 1f5v n ARG 209 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1f5v s ASP 210 N 0.12 1.26 0.78 6.15 2.15 -1.26 -5.12 116.67 120.75 1f5v s ASP 210 Ca 0.59 -0.61 -0.03 0.00 0.43 0.00 0.00 52.55 52.92 1f5v s ASP 210 Cb -0.51 0.70 0.15 0.00 -0.30 0.00 0.00 42.92 42.96 1f5v s ASP 210 CO 0.57 -0.38 1.01 0.35 -0.17 0.00 0.00 175.17 176.55 1f5v n THR 211 N 5.33 0.00 -0.08 1.71 -2.24 -1.26 -4.03 114.28 113.71 1f5v n THR 211 Ca -0.01 -1.37 -0.15 0.00 -2.27 0.00 0.00 64.05 60.25 1f5v n THR 211 Cb 0.47 -1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 67.60 1f5v n THR 211 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1f5v h TRP 212 N -0.83 1.04 -0.83 4.78 7.01 -1.89 -2.07 115.95 123.15 1f5v h TRP 212 Ca -0.33 -0.37 0.07 0.00 2.11 0.00 0.00 58.89 60.37 1f5v h TRP 212 Cb 1.15 -0.19 -0.07 0.00 -2.10 0.00 0.00 29.16 27.95 1f5v h TRP 212 CO 0.00 1.19 0.50 0.77 -2.79 0.00 0.00 178.44 178.10 1f5v h SER 213 N 0.59 0.75 -0.51 2.65 0.02 -1.95 0.26 113.55 115.36 1f5v h SER 213 Ca 0.01 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1f5v h SER 213 Cb 1.13 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 1f5v h SER 213 CO 0.12 0.46 0.31 0.44 -1.14 0.00 0.00 176.83 177.02 1f5v h ASP 214 N 0.87 0.62 -0.40 3.07 3.32 -1.87 -0.19 116.42 121.84 1f5v h ASP 214 Ca 0.38 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1f5v h ASP 214 Cb 0.25 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1f5v h ASP 214 CO -0.20 0.49 0.26 -0.74 -1.72 0.00 0.00 179.24 177.32 1f5v h HIS 215 N 0.69 0.51 -0.73 4.55 -0.00 -0.49 -2.13 115.15 117.55 1f5v h HIS 215 Ca 0.19 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.54 1f5v h HIS 215 Cb -0.02 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.19 1f5v h HIS 215 CO -0.03 0.34 0.36 0.82 -0.00 0.00 0.00 177.93 179.42 1f5v h ILE 216 N 0.54 1.23 -0.52 6.26 1.08 -0.11 -1.29 117.51 124.69 1f5v h ILE 216 Ca 0.15 -0.63 -0.06 0.00 -0.39 0.00 0.00 64.86 63.93 1f5v h ILE 216 Cb -0.04 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 33.97 1f5v h ILE 216 CO -0.03 0.27 0.10 0.03 -0.69 0.00 0.00 178.15 177.83 1f5v h ARG 217 N 1.03 0.85 0.00 2.37 3.08 -0.58 0.25 114.38 121.38 1f5v h ARG 217 Ca 0.25 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1f5v h ARG 217 Cb 0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1f5v h ARG 217 CO -0.03 0.82 -0.25 0.07 -1.07 0.00 0.00 179.97 179.51 1f5v h ARG 218 N 0.74 0.00 0.10 0.04 0.11 -1.20 -3.25 114.38 110.92 1f5v h ARG 218 Ca 0.16 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.96 1f5v h ARG 218 Cb 0.37 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.44 1f5v h ARG 218 CO 0.01 0.25 -1.46 1.15 0.10 0.00 0.00 179.97 180.02 1f5v h THR 219 N 0.00 0.97 0.00 0.08 2.02 -1.02 -3.38 112.91 111.58 1f5v h THR 219 Ca -0.00 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.81 1f5v h THR 219 Cb 1.08 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 70.13 1f5v h THR 219 CO 0.03 0.69 0.00 0.00 0.37 0.00 0.00 175.52 176.61 1f5v n ILE 220 N -3.93 0.28 1.27 3.11 0.13 0.85 -2.38 119.36 118.69 1f5v n ILE 220 Ca -0.26 0.07 0.13 0.00 -1.10 0.00 0.00 62.75 61.58 1f5v n ILE 220 Cb 0.89 -0.69 0.37 0.00 -0.84 0.00 0.00 39.64 39.37 1f5v n ILE 220 CO 0.00 0.00 0.00 2.30 2.80 0.00 0.00 176.55 181.65 1f5v n ILE 221 N -1.29 0.00 -2.84 9.51 -6.64 -1.23 -4.86 119.36 112.02 1f5v n ILE 221 Ca 0.11 -0.16 -0.32 0.00 -1.77 0.00 0.00 62.75 60.60 1f5v n ILE 221 Cb 0.18 0.49 -0.06 0.00 -1.44 0.00 0.00 39.64 38.82 1f5v n ILE 221 CO 0.00 0.00 0.00 -0.54 -1.77 0.00 0.00 176.55 174.24 1f5v s LYS 222 N -2.41 4.08 -0.79 6.28 1.02 -1.00 -4.98 119.74 121.94 1f5v s LYS 222 Ca 0.26 0.91 0.02 0.00 0.02 0.00 0.00 55.97 57.19 1f5v s LYS 222 Cb 0.19 -2.26 0.28 0.00 -0.52 0.00 0.00 37.83 35.53 1f5v s LYS 222 CO 0.49 -0.02 1.06 0.39 -0.92 0.00 0.00 175.35 176.34 1f5v n GLU 223 N -0.78 3.37 -2.05 1.68 1.02 -1.26 -5.06 120.64 117.57 1f5v n GLU 223 Ca 0.06 -4.66 -0.41 0.00 -0.02 0.00 0.00 57.16 52.13 1f5v n GLU 223 Cb 0.54 -2.35 -0.02 0.00 -0.02 0.00 0.00 31.44 29.59 1f5v n GLU 223 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1f5v s SER 224 N -2.30 6.69 -1.25 1.62 0.01 -1.26 -3.89 113.70 113.32 1f5v s SER 224 Ca 0.38 2.64 -0.18 0.00 1.31 0.00 0.00 55.95 60.10 1f5v s SER 224 Cb 0.13 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.74 1f5v s SER 224 CO 0.01 -0.66 0.62 0.54 0.41 0.00 0.00 173.24 174.16 1f5v n ARG 225 N 2.14 -1.43 0.00 12.44 1.74 -1.26 -4.85 116.66 125.44 1f5v n ARG 225 Ca 0.06 0.32 0.05 0.00 -0.77 0.00 0.00 57.85 57.50 1f5v n ARG 225 Cb 0.41 -3.76 0.22 0.00 -1.02 0.00 0.00 32.46 28.31 1f5v n ARG 225 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1f5v n PRO 226 N -4.50 0.10 0.00 5.56 -0.04 -1.25 -2.63 135.00 132.23 1f5v n PRO 226 Ca -0.17 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.66 1f5v n PRO 226 Cb 0.61 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.99 1f5v n PRO 226 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1f5v n PHE 227 N -1.35 0.00 -0.20 0.54 1.16 -1.26 -4.40 117.46 111.96 1f5v n PHE 227 Ca 0.04 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.59 1f5v n PHE 227 Cb 0.08 -0.19 0.08 0.00 -1.61 0.00 0.00 39.48 37.84 1f5v n PHE 227 CO 0.00 0.00 0.00 0.82 -1.87 0.00 0.00 176.76 175.71 1f5v h ILE 228 N 0.68 0.94 -0.07 1.97 1.08 -1.88 -2.01 117.51 118.22 1f5v h ILE 228 Ca 0.00 -0.19 0.02 0.00 -0.39 0.00 0.00 64.86 64.30 1f5v h ILE 228 Cb 0.47 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 1f5v h ILE 228 CO 0.00 0.10 -0.06 0.25 -0.69 0.00 0.00 178.15 177.75 1f5v h LEU 229 N 0.57 -0.19 -0.93 1.44 6.46 -1.86 0.11 115.31 120.91 1f5v h LEU 229 Ca 0.27 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 58.03 1f5v h LEU 229 Cb 0.18 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.18 1f5v h LEU 229 CO -0.19 -0.09 0.31 -0.78 -0.62 0.00 0.00 178.44 177.08 1f5v h ASP 230 N -0.07 0.99 -0.38 1.25 1.82 -1.83 -2.29 116.42 115.90 1f5v h ASP 230 Ca 0.05 -0.14 -0.03 0.00 -0.39 0.00 0.00 57.03 56.53 1f5v h ASP 230 Cb 0.15 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 39.88 1f5v h ASP 230 CO -0.11 0.87 0.14 0.22 -1.61 0.00 0.00 179.24 178.75 1f5v h TYR 231 N 1.07 0.60 -0.36 0.28 3.20 -0.88 -1.87 116.97 119.00 1f5v h TYR 231 Ca 0.25 -0.05 0.06 0.00 3.14 0.00 0.00 58.73 62.12 1f5v h TYR 231 Cb 0.18 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 1f5v h TYR 231 CO 0.02 0.55 0.07 -0.07 -1.64 0.00 0.00 178.16 177.08 1f5v h LEU 232 N 0.47 -0.00 -0.69 2.82 3.38 -0.46 -1.11 115.31 119.73 1f5v h LEU 232 Ca 0.13 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.19 1f5v h LEU 232 Cb 0.21 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1f5v h LEU 232 CO -0.01 0.03 0.42 0.45 0.09 0.00 0.00 178.44 179.43 1f5v h HIS 233 N 0.19 0.79 0.00 1.13 3.86 -1.20 0.20 115.15 120.11 1f5v h HIS 233 Ca 0.17 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.36 1f5v h HIS 233 Cb 0.20 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1f5v h HIS 233 CO -0.20 0.44 -0.20 0.87 0.86 0.00 0.00 177.93 179.70 1f5v h LYS 234 N 0.82 0.00 -0.04 2.45 1.57 -0.67 -1.41 116.57 119.29 1f5v h LYS 234 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1f5v h LYS 234 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1f5v h LYS 234 CO -0.12 0.20 0.00 1.04 -0.57 0.00 0.00 179.45 180.01 1f5v n GLN 235 N -3.90 1.67 -0.91 3.15 1.13 -0.48 -4.92 117.38 113.11 1f5v n GLN 235 Ca -0.02 -0.97 0.00 0.00 -1.94 0.00 0.00 57.00 54.07 1f5v n GLN 235 Cb 0.29 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.18 1f5v n GLN 235 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1f5v n GLY 236 N 1.16 0.71 3.54 1.08 0.00 -0.53 0.08 105.19 111.24 1f5v n GLY 236 Ca 0.19 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 1f5v n GLY 236 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1f5v s TRP 237 N -2.00 3.00 -1.46 1.61 0.52 0.59 -3.53 118.94 117.68 1f5v s TRP 237 Ca 0.00 -0.14 -0.08 0.00 0.02 0.00 0.00 56.10 55.90 1f5v s TRP 237 Cb 0.00 -1.84 0.05 0.00 -1.15 0.00 0.00 33.47 30.53 1f5v s TRP 237 CO 0.00 0.15 0.81 0.00 0.02 0.00 0.00 176.95 177.93 1f5v n ALA 238 N 2.90 -1.61 1.12 0.98 0.00 -1.02 -3.43 120.51 119.46 1f5v n ALA 238 Ca -0.18 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.40 1f5v n ALA 238 Cb 0.53 -3.24 0.29 0.00 0.00 0.00 0.00 19.45 17.02 1f5v n ALA 238 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1f5v n THR 239 N -4.50 0.00 -1.51 0.00 -2.24 0.32 -4.82 114.28 101.53 1f5v n THR 239 Ca -0.11 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1f5v n THR 239 Cb 0.59 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1f5v n THR 239 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39