#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f2p s PRO 2 N 0.00 3.45 -0.04 0.00 0.04 -1.26 -5.01 135.00 132.18 1f2p s PRO 2 Ca 0.00 0.67 -0.26 0.00 0.04 0.00 0.00 61.00 61.45 1f2p s PRO 2 Cb 0.00 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1f2p s PRO 2 CO 0.00 -0.65 0.80 0.34 0.04 0.00 0.00 177.00 177.53 1f2p s ASP 3 N -4.21 7.12 -0.15 6.66 -1.08 -1.26 -4.78 116.67 118.96 1f2p s ASP 3 Ca 0.55 1.35 -0.26 0.00 -0.52 0.00 0.00 52.55 53.68 1f2p s ASP 3 Cb -0.11 -2.47 -0.02 0.00 -1.46 0.00 0.00 42.92 38.87 1f2p s ASP 3 CO 0.53 -0.17 0.86 -0.63 0.52 0.00 0.00 175.17 176.28 1f2p s ILE 4 N 0.89 4.87 -0.07 4.11 -1.09 -1.26 -5.00 121.20 123.64 1f2p s ILE 4 Ca 0.43 1.70 -0.29 0.00 -2.23 0.00 0.00 60.65 60.25 1f2p s ILE 4 Cb -0.19 -4.16 -0.06 0.00 -1.58 0.00 0.00 42.46 36.47 1f2p s ILE 4 CO 0.21 0.03 1.78 -2.84 -1.23 0.00 0.00 174.94 172.90 1f2p s PRO 5 N 2.06 4.01 0.29 2.79 0.02 -1.26 -4.82 135.00 138.08 1f2p s PRO 5 Ca 0.40 2.19 0.01 0.00 0.02 0.00 0.00 61.00 63.63 1f2p s PRO 5 Cb -0.17 -4.08 0.55 0.00 0.02 0.00 0.00 34.50 30.83 1f2p s PRO 5 CO 0.14 -1.07 1.85 1.25 -0.33 0.00 0.00 177.00 178.84 1f2p h LEU 6 N 11.04 0.92 -1.45 -5.54 5.85 -1.94 -1.66 115.31 122.53 1f2p h LEU 6 Ca -0.41 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 1f2p h LEU 6 Cb 1.19 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1f2p h LEU 6 CO 0.96 0.51 -0.10 0.00 -0.34 0.00 0.00 178.44 179.47 1f2p h ALA 7 N 1.53 1.55 -0.43 1.25 0.00 -1.99 -1.16 119.26 120.00 1f2p h ALA 7 Ca 0.47 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1f2p h ALA 7 Cb 0.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1f2p h ALA 7 CO -0.24 0.32 -0.21 -0.91 0.00 0.00 0.00 179.25 178.21 1f2p h ASN 8 N 0.22 0.93 -0.17 0.00 4.21 -1.70 -1.57 115.58 117.51 1f2p h ASN 8 Ca 0.05 -0.41 -0.01 0.00 1.21 0.00 0.00 56.30 57.15 1f2p h ASN 8 Cb 0.33 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.26 1f2p h ASN 8 CO 0.02 1.13 0.08 0.58 -1.29 0.00 0.00 177.43 177.95 1f2p h VAL 9 N 0.73 1.13 -0.75 2.81 2.07 -1.16 -2.68 116.25 118.41 1f2p h VAL 9 Ca 0.10 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.27 1f2p h VAL 9 Cb 0.78 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1f2p h VAL 9 CO 0.06 0.13 0.49 0.11 0.02 0.00 0.00 177.57 178.38 1f2p h LYS 10 N 0.14 0.83 -0.24 1.57 1.79 -1.19 -1.76 116.57 117.72 1f2p h LYS 10 Ca 0.06 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.40 1f2p h LYS 10 Cb 0.13 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 1f2p h LYS 10 CO -0.01 0.55 -0.18 0.00 -1.08 0.00 0.00 179.45 178.73 1f2p h ALA 11 N 1.58 1.24 -0.48 3.86 0.00 -0.96 -0.66 119.26 123.83 1f2p h ALA 11 Ca 0.31 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1f2p h ALA 11 Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1f2p h ALA 11 CO -0.10 0.50 -0.15 0.45 0.00 0.00 0.00 179.25 179.95 1f2p h HIS 12 N 0.39 1.04 -0.63 0.00 3.86 -1.05 -2.35 115.15 116.40 1f2p h HIS 12 Ca 0.07 -0.22 -0.03 0.00 -1.16 0.00 0.00 60.37 59.03 1f2p h HIS 12 Cb 0.55 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 1f2p h HIS 12 CO 0.02 1.00 0.29 -0.07 0.86 0.00 0.00 177.93 180.03 1f2p h LEU 13 N 0.82 0.84 -0.53 2.43 3.38 -0.92 -1.52 115.31 119.81 1f2p h LEU 13 Ca 0.12 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1f2p h LEU 13 Cb 0.69 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1f2p h LEU 13 CO 0.05 0.75 0.28 0.74 0.09 0.00 0.00 178.44 180.35 1f2p h THR 14 N 0.88 0.97 -0.96 0.22 2.02 -1.03 0.33 112.91 115.35 1f2p h THR 14 Ca 0.22 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1f2p h THR 14 Cb 0.14 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 66.89 1f2p h THR 14 CO -0.03 0.10 0.59 1.56 0.37 0.00 0.00 175.52 178.11 1f2p h GLN 15 N 0.54 1.29 -0.36 6.66 1.08 -1.03 -1.50 115.11 121.80 1f2p h GLN 15 Ca 0.23 -0.11 -0.11 0.00 -1.45 0.00 0.00 58.65 57.21 1f2p h GLN 15 Cb 0.12 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 1f2p h GLN 15 CO -0.15 0.90 -0.25 -0.07 -0.95 0.00 0.00 178.83 178.31 1f2p h LEU 16 N 1.32 0.73 -0.31 1.46 3.38 -0.69 -1.79 115.31 119.41 1f2p h LEU 16 Ca 0.35 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1f2p h LEU 16 Cb -0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1f2p h LEU 16 CO -0.07 0.95 0.19 -1.28 0.09 0.00 0.00 178.44 178.32 1f2p h SER 17 N 0.62 0.37 -0.77 -0.43 0.87 -0.50 -1.03 113.55 112.69 1f2p h SER 17 Ca 0.08 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1f2p h SER 17 Cb 0.74 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.57 1f2p h SER 17 CO 0.06 0.31 0.38 0.74 -0.53 0.00 0.00 176.83 177.79 1f2p h THR 18 N 0.40 1.24 -0.35 2.23 2.02 -1.15 -1.67 112.91 115.64 1f2p h THR 18 Ca 0.11 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 1f2p h THR 18 Cb 0.01 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1f2p h THR 18 CO -0.02 0.28 0.21 0.40 0.37 0.00 0.00 175.52 176.77 1f2p h ILE 19 N 1.10 1.11 -0.29 3.11 2.04 -0.95 -0.54 117.51 123.10 1f2p h ILE 19 Ca 0.27 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1f2p h ILE 19 Cb 0.09 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1f2p h ILE 19 CO -0.04 0.11 0.17 0.00 0.00 0.00 0.00 178.15 178.39 1f2p h ALA 20 N 1.10 0.36 -0.67 1.87 0.00 -0.87 -2.23 119.26 118.81 1f2p h ALA 20 Ca 0.13 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1f2p h ALA 20 Cb -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1f2p h ALA 20 CO -0.02 -0.20 0.45 0.00 0.00 0.00 0.00 179.25 179.47 1f2p h ALA 21 N 1.12 1.53 -0.00 0.00 0.00 -0.88 0.29 119.26 121.33 1f2p h ALA 21 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1f2p h ALA 21 Cb -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1f2p h ALA 21 CO -0.05 0.43 -0.02 0.09 0.00 0.00 0.00 179.25 179.70 1f2p n ASN 22 N -4.44 0.05 -2.67 0.00 5.03 -0.25 -4.13 115.26 108.86 1f2p n ASN 22 Ca 0.07 -0.09 -0.18 0.00 0.87 0.00 0.00 54.58 55.26 1f2p n ASN 22 Cb 0.05 -0.29 0.01 0.00 -1.02 0.00 0.00 39.78 38.53 1f2p n ASN 22 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1f2p n ASN 23 N -1.29 2.76 -0.34 6.41 4.13 -0.76 -4.96 115.26 121.21 1f2p n ASN 23 Ca 0.13 -3.17 -0.04 0.00 1.68 0.00 0.00 54.58 53.17 1f2p n ASN 23 Cb 0.26 -0.52 -0.02 0.00 -1.54 0.00 0.00 39.78 37.97 1f2p n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f2p n GLY 24 N -0.19 0.70 1.64 7.41 0.00 -1.22 -3.76 105.19 109.78 1f2p n GLY 24 Ca 0.23 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1f2p n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2p n GLY 25 N -1.95 0.68 3.48 -0.02 0.00 0.96 -5.03 105.19 103.32 1f2p n GLY 25 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1f2p n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f2p s ASN 26 N -2.22 0.68 -0.32 1.61 2.20 -1.22 -3.16 114.94 112.51 1f2p s ASN 26 Ca 0.00 -1.38 0.17 0.00 -0.94 0.00 0.00 52.86 50.71 1f2p s ASN 26 Cb 0.00 0.63 0.47 0.00 -2.00 0.00 0.00 41.25 40.35 1f2p s ASN 26 CO 0.00 -1.23 1.05 0.54 -2.94 0.00 0.00 177.10 174.51 1f2p n ARG 27 N -0.51 1.89 -3.01 3.55 1.74 -1.26 -4.27 116.66 114.79 1f2p n ARG 27 Ca 0.01 -3.60 -0.31 0.00 -0.77 0.00 0.00 57.85 53.17 1f2p n ARG 27 Cb 0.62 -1.60 -0.04 0.00 -1.02 0.00 0.00 32.46 30.41 1f2p n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f2p s ALA 28 N -3.44 3.36 0.18 7.54 0.00 -1.25 -1.96 121.76 126.19 1f2p s ALA 28 Ca 0.32 -0.12 -0.33 0.00 0.00 0.00 0.00 51.96 51.83 1f2p s ALA 28 Cb 0.40 -2.70 -0.15 0.00 0.00 0.00 0.00 23.12 20.67 1f2p s ALA 28 CO -0.02 0.16 1.31 1.58 0.00 0.00 0.00 175.76 178.79 1f2p n HIS 29 N -0.86 1.70 -0.99 0.00 -0.00 -1.26 -1.52 115.22 112.29 1f2p n HIS 29 Ca 0.03 0.55 0.00 0.00 0.46 0.00 0.00 57.72 58.76 1f2p n HIS 29 Cb 0.54 -2.37 0.00 0.00 -0.12 0.00 0.00 29.99 28.04 1f2p n HIS 29 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1f2p n GLY 30 N 2.26 0.90 3.46 1.57 0.00 -1.26 -5.03 105.19 107.10 1f2p n GLY 30 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1f2p n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f2p s ARG 31 N -0.03 1.68 0.62 1.61 1.81 -0.57 -5.01 118.95 119.05 1f2p s ARG 31 Ca 0.00 -1.29 0.33 0.00 -1.72 0.00 0.00 55.73 53.05 1f2p s ARG 31 Cb 0.00 -2.02 1.88 0.00 -0.45 0.00 0.00 34.95 34.36 1f2p s ARG 31 CO 0.00 0.45 2.18 -1.00 -0.68 0.00 0.00 175.30 176.25 1f2p h PRO 32 N 3.56 0.00 0.00 3.54 0.13 -1.88 -2.30 132.00 135.05 1f2p h PRO 32 Ca -0.49 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 1f2p h PRO 32 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1f2p h PRO 32 CO 0.46 0.00 -0.18 0.78 -0.23 0.00 0.00 178.00 178.82 1f2p h GLY 33 N 0.00 0.00 0.29 1.56 0.00 -1.78 -1.62 103.07 101.52 1f2p h GLY 33 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1f2p h GLY 33 CO -0.00 0.00 -0.06 -1.82 0.00 0.00 0.00 176.54 174.66 1f2p h TYR 34 N 0.00 -0.16 -0.47 5.60 3.20 -1.57 -2.22 116.97 121.35 1f2p h TYR 34 Ca -0.00 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1f2p h TYR 34 Cb 0.46 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1f2p h TYR 34 CO 0.00 0.31 0.32 -0.22 -1.64 0.00 0.00 178.16 176.92 1f2p h LYS 35 N -0.88 0.60 -0.22 1.82 1.63 -1.67 -0.30 116.57 117.54 1f2p h LYS 35 Ca -0.02 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 1f2p h LYS 35 Cb 0.54 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 1f2p h LYS 35 CO 0.03 0.40 -0.18 0.00 -3.45 0.00 0.00 179.45 176.24 1f2p h ALA 36 N 1.71 1.28 -0.36 5.00 0.00 -1.32 -1.36 119.26 124.21 1f2p h ALA 36 Ca 0.18 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1f2p h ALA 36 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1f2p h ALA 36 CO -0.04 0.48 -0.08 0.77 0.00 0.00 0.00 179.25 180.38 1f2p h SER 37 N 0.35 0.69 -0.54 0.00 0.02 -0.44 -2.79 113.55 110.84 1f2p h SER 37 Ca 0.06 -0.36 0.02 0.00 -0.84 0.00 0.00 61.79 60.67 1f2p h SER 37 Cb 0.53 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1f2p h SER 37 CO 0.03 0.89 0.34 0.58 -1.14 0.00 0.00 176.83 177.53 1f2p h VAL 38 N 0.48 1.09 -0.83 2.27 2.07 -0.91 -2.62 116.25 117.80 1f2p h VAL 38 Ca 0.09 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1f2p h VAL 38 Cb 0.58 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1f2p h VAL 38 CO 0.03 0.12 0.49 0.44 0.02 0.00 0.00 177.57 178.67 1f2p h ASP 39 N 0.68 1.00 -0.00 0.57 3.32 -1.18 -0.90 116.42 119.91 1f2p h ASP 39 Ca 0.21 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1f2p h ASP 39 Cb -0.02 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 1f2p h ASP 39 CO -0.08 0.78 0.00 0.22 -1.72 0.00 0.00 179.24 178.45 1f2p h TYR 40 N 1.15 0.01 -0.37 4.55 3.20 -1.23 -2.26 116.97 122.01 1f2p h TYR 40 Ca 0.30 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 1f2p h TYR 40 Cb -0.03 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1f2p h TYR 40 CO 0.01 0.14 0.07 0.28 -1.64 0.00 0.00 178.16 177.02 1f2p h VAL 41 N -0.13 1.24 -0.49 1.81 2.07 -1.31 -2.95 116.25 116.49 1f2p h VAL 41 Ca 0.00 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1f2p h VAL 41 Cb 0.14 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1f2p h VAL 41 CO -0.00 0.28 0.15 0.50 0.02 0.00 0.00 177.57 178.52 1f2p h LYS 42 N 0.46 0.72 -0.50 1.57 3.64 -1.17 -2.46 116.57 118.83 1f2p h LYS 42 Ca 0.11 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 1f2p h LYS 42 Cb 0.35 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1f2p h LYS 42 CO 0.01 0.63 -0.08 0.00 -2.27 0.00 0.00 179.45 177.73 1f2p h ALA 43 N 1.46 0.91 -0.31 5.00 0.00 -1.25 -0.75 119.26 124.32 1f2p h ALA 43 Ca 0.16 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1f2p h ALA 43 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1f2p h ALA 43 CO -0.01 0.63 0.02 0.87 0.00 0.00 0.00 179.25 180.77 1f2p h LYS 44 N 0.81 0.54 -0.61 0.00 1.79 -1.31 -2.66 116.57 115.13 1f2p h LYS 44 Ca 0.14 -0.16 -0.06 0.00 -2.18 0.00 0.00 60.65 58.39 1f2p h LYS 44 Cb 0.60 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.17 1f2p h LYS 44 CO 0.04 0.66 0.16 -0.07 -1.08 0.00 0.00 179.45 179.15 1f2p h LEU 45 N 0.35 0.92 -0.86 2.94 3.38 -1.29 -2.72 115.31 118.03 1f2p h LEU 45 Ca 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1f2p h LEU 45 Cb 0.40 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1f2p h LEU 45 CO 0.01 0.91 0.49 0.44 0.09 0.00 0.00 178.44 180.38 1f2p h ASP 46 N 0.89 1.05 0.29 -0.43 3.32 -1.09 -2.18 116.42 118.28 1f2p h ASP 46 Ca 0.19 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1f2p h ASP 46 Cb 0.34 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1f2p h ASP 46 CO 0.00 0.84 -0.27 0.00 -1.72 0.00 0.00 179.24 178.08 1f2p h ALA 47 N 1.26 1.52 -0.00 3.45 0.00 -1.37 -2.73 119.26 121.39 1f2p h ALA 47 Ca 0.30 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1f2p h ALA 47 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1f2p h ALA 47 CO -0.05 0.34 -0.05 0.00 0.00 0.00 0.00 179.25 179.49 1f2p n ALA 48 N -2.47 2.51 0.00 0.00 0.00 -0.86 -4.93 120.51 114.76 1f2p n ALA 48 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1f2p n ALA 48 Cb 0.32 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1f2p n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f2p n GLY 49 N 1.42 0.84 3.77 0.00 0.00 -1.03 -4.88 105.19 105.31 1f2p n GLY 49 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1f2p n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f2p s TYR 50 N -2.00 2.63 -0.44 1.61 1.51 -0.95 -4.68 117.35 115.02 1f2p s TYR 50 Ca 0.00 1.55 -0.17 0.00 -1.01 0.00 0.00 57.07 57.44 1f2p s TYR 50 Cb 0.00 -3.23 0.04 0.00 -0.11 0.00 0.00 41.96 38.66 1f2p s TYR 50 CO 0.00 -1.67 0.43 0.99 -1.11 0.00 0.00 175.55 174.19 1f2p s THR 51 N -2.09 5.12 0.11 -0.71 2.01 -0.49 -4.61 115.64 114.99 1f2p s THR 51 Ca 0.70 -0.59 0.03 0.00 0.31 0.00 0.00 61.69 62.13 1f2p s THR 51 Cb -0.22 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 1f2p s THR 51 CO 0.36 -0.50 0.17 0.42 -0.69 0.00 0.00 174.62 174.38 1f2p s THR 52 N 2.02 4.90 -0.02 -0.82 -4.23 -1.26 -0.98 115.64 115.25 1f2p s THR 52 Ca 0.09 -0.74 0.02 0.00 -1.18 0.00 0.00 61.69 59.89 1f2p s THR 52 Cb -0.19 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.21 1f2p s THR 52 CO 0.11 0.02 -0.08 -0.89 -0.54 0.00 0.00 174.62 173.24 1f2p s THR 53 N -1.59 0.73 -0.37 3.99 2.01 -0.10 -5.00 115.64 115.32 1f2p s THR 53 Ca 0.32 -0.34 -0.12 0.00 0.31 0.00 0.00 61.69 61.86 1f2p s THR 53 Cb -0.12 -0.65 0.01 0.00 0.01 0.00 0.00 72.50 71.75 1f2p s THR 53 CO 0.25 0.23 0.23 -0.76 -0.69 0.00 0.00 174.62 173.89 1f2p s LEU 54 N 0.18 4.69 -0.41 4.42 1.43 -1.26 -1.40 118.68 126.33 1f2p s LEU 54 Ca -0.03 -0.75 -0.17 0.00 -1.03 0.00 0.00 54.13 52.15 1f2p s LEU 54 Cb -0.08 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.07 1f2p s LEU 54 CO 0.00 -0.34 0.40 -1.58 0.23 0.00 0.00 176.35 175.06 1f2p s GLN 55 N 1.64 3.11 0.15 1.70 0.74 -0.51 -4.97 119.66 121.52 1f2p s GLN 55 Ca 0.04 -0.79 -0.10 0.00 0.05 0.00 0.00 55.36 54.56 1f2p s GLN 55 Cb -0.18 -3.95 -0.06 0.00 1.10 0.00 0.00 33.01 29.91 1f2p s GLN 55 CO 0.08 -0.80 0.48 -1.14 -0.55 0.00 0.00 175.29 173.37 1f2p s GLN 56 N 2.02 3.81 0.21 1.67 0.74 -1.26 -1.26 119.66 125.58 1f2p s GLN 56 Ca 0.10 0.25 -0.11 0.00 0.05 0.00 0.00 55.36 55.66 1f2p s GLN 56 Cb -0.17 -2.85 -0.01 0.00 1.10 0.00 0.00 33.01 31.08 1f2p s GLN 56 CO 0.13 0.45 0.38 -0.59 -0.55 0.00 0.00 175.29 175.10 1f2p s PHE 57 N -1.59 0.41 -0.10 1.67 -0.12 -0.76 -5.00 117.98 112.49 1f2p s PHE 57 Ca 0.40 -0.75 0.04 0.00 -0.05 0.00 0.00 56.93 56.56 1f2p s PHE 57 Cb -0.13 0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.31 1f2p s PHE 57 CO 0.20 -0.85 -0.23 0.99 -0.05 0.00 0.00 175.22 175.28 1f2p s THR 58 N -4.00 1.97 -0.07 -4.49 2.01 -1.26 -0.18 115.64 109.61 1f2p s THR 58 Ca 0.21 -0.97 -0.03 0.00 0.31 0.00 0.00 61.69 61.21 1f2p s THR 58 Cb 0.01 -1.71 0.04 0.00 0.01 0.00 0.00 72.50 70.86 1f2p s THR 58 CO 0.05 0.54 0.15 -0.55 -0.69 0.00 0.00 174.62 174.12 1f2p s SER 59 N 0.39 0.24 -1.14 3.53 0.15 -0.57 -4.86 113.70 111.43 1f2p s SER 59 Ca -0.18 0.32 -0.04 0.00 0.70 0.00 0.00 55.95 56.75 1f2p s SER 59 Cb -0.18 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 1f2p s SER 59 CO 0.08 -0.19 0.46 0.61 1.20 0.00 0.00 173.24 175.41 1f2p n GLY 60 N 4.67 -0.20 2.54 9.45 0.00 -1.26 -2.28 105.19 118.11 1f2p n GLY 60 Ca -0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.71 1f2p n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2p n GLY 61 N -1.33 0.46 3.23 -0.02 0.00 -1.26 -5.00 105.19 101.27 1f2p n GLY 61 Ca -0.08 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 1f2p n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2p s ALA 62 N -1.65 1.60 0.03 4.61 0.00 -0.97 -5.12 121.76 120.26 1f2p s ALA 62 Ca 0.00 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 1f2p s ALA 62 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1f2p s ALA 62 CO 0.00 0.33 1.09 0.99 0.00 0.00 0.00 175.76 178.17 1f2p s THR 63 N -0.90 4.47 0.36 0.00 2.01 -1.26 -1.51 115.64 118.81 1f2p s THR 63 Ca 0.05 1.77 0.08 0.00 0.31 0.00 0.00 61.69 63.91 1f2p s THR 63 Cb -0.09 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 1f2p s THR 63 CO 0.02 0.13 0.08 -0.83 -0.69 0.00 0.00 174.62 173.33 1f2p s GLY 64 N 1.04 2.15 -0.02 4.40 0.00 0.75 -4.42 107.32 111.22 1f2p s GLY 64 Ca 0.55 -2.01 -0.08 0.00 0.00 0.00 0.00 44.72 43.19 1f2p s GLY 64 CO 0.28 -1.90 0.17 -0.19 0.00 0.00 0.00 173.10 171.47 1f2p s TYR 65 N -2.54 -0.06 0.07 1.90 1.51 -1.26 -1.83 117.35 115.14 1f2p s TYR 65 Ca 0.37 0.11 0.08 0.00 -1.01 0.00 0.00 57.07 56.62 1f2p s TYR 65 Cb 0.01 0.00 -0.03 0.00 -0.11 0.00 0.00 41.96 41.83 1f2p s TYR 65 CO 0.21 -0.24 -0.20 -0.80 -1.11 0.00 0.00 175.55 173.40 1f2p s ASN 66 N -0.92 3.68 -0.18 2.29 0.01 -0.39 -2.78 114.94 116.65 1f2p s ASN 66 Ca -0.10 -0.51 -0.02 0.00 -0.71 0.00 0.00 52.86 51.52 1f2p s ASN 66 Cb -0.05 -0.51 -0.01 0.00 0.41 0.00 0.00 41.25 41.09 1f2p s ASN 66 CO 0.01 0.23 -0.10 -0.22 -1.51 0.00 0.00 177.10 175.51 1f2p s LEU 67 N -1.62 2.70 -0.09 0.60 2.96 -0.41 -1.43 118.68 121.39 1f2p s LEU 67 Ca 0.15 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1f2p s LEU 67 Cb -0.10 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 1f2p s LEU 67 CO 0.06 0.06 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.40 1f2p s ILE 68 N 1.01 3.23 -0.15 6.68 -1.09 -0.49 -1.55 121.20 128.84 1f2p s ILE 68 Ca -0.01 -0.63 -0.01 0.00 -2.23 0.00 0.00 60.65 57.77 1f2p s ILE 68 Cb -0.15 -2.32 0.04 0.00 -1.58 0.00 0.00 42.46 38.45 1f2p s ILE 68 CO -0.01 0.56 -0.05 0.00 -1.23 0.00 0.00 174.94 174.20 1f2p s ALA 69 N -0.23 1.38 -0.17 9.38 0.00 -0.24 -0.92 121.76 130.96 1f2p s ALA 69 Ca 0.02 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 51.21 1f2p s ALA 69 Cb -0.13 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 1f2p s ALA 69 CO 0.03 -0.69 0.01 -0.80 0.00 0.00 0.00 175.76 174.31 1f2p s ASN 70 N 1.68 5.23 -0.35 0.00 0.01 -0.15 -1.02 114.94 120.33 1f2p s ASN 70 Ca 0.02 -0.01 -0.25 0.00 -0.71 0.00 0.00 52.86 51.91 1f2p s ASN 70 Cb -0.14 -1.87 0.01 0.00 0.41 0.00 0.00 41.25 39.66 1f2p s ASN 70 CO -0.08 0.18 0.86 0.86 -1.51 0.00 0.00 177.10 177.41 1f2p s TRP 71 N 0.32 3.12 0.28 2.20 -0.00 -0.76 -1.39 118.94 122.71 1f2p s TRP 71 Ca -0.00 0.73 -0.30 0.00 -0.00 0.00 0.00 56.10 56.54 1f2p s TRP 71 Cb -0.13 -3.47 -0.13 0.00 -0.00 0.00 0.00 33.47 29.73 1f2p s TRP 71 CO 0.01 -0.73 1.27 -2.30 -0.00 0.00 0.00 176.95 175.20 1f2p n PRO 72 N 6.54 1.88 0.00 5.86 -0.02 -1.26 -4.47 135.00 143.52 1f2p n PRO 72 Ca 0.05 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1f2p n PRO 72 Cb 0.48 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1f2p n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f2p n GLY 73 N 1.47 -2.02 0.00 -1.23 0.00 -1.26 -5.03 105.19 97.12 1f2p n GLY 73 Ca 0.09 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1f2p n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2p n GLY 74 N -0.20 -1.21 3.64 -0.02 0.00 -1.26 -4.46 105.19 101.67 1f2p n GLY 74 Ca 0.00 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 1f2p n GLY 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f2p s ASP 75 N -3.69 6.53 0.55 1.61 -1.08 -0.12 -4.63 116.67 115.84 1f2p s ASP 75 Ca 0.00 1.63 0.36 0.00 -0.52 0.00 0.00 52.55 54.02 1f2p s ASP 75 Cb 0.00 -2.53 1.76 0.00 -1.46 0.00 0.00 42.92 40.69 1f2p s ASP 75 CO 0.00 -1.13 2.09 1.55 0.52 0.00 0.00 175.17 178.20 1f2p h PRO 76 N 10.02 0.00 -0.01 4.34 0.13 -1.91 -2.53 132.00 142.04 1f2p h PRO 76 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1f2p h PRO 76 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1f2p h PRO 76 CO 1.00 0.00 -0.10 0.09 -0.23 0.00 0.00 178.00 178.76 1f2p n ASN 77 N -2.91 1.10 -3.58 1.44 3.02 -1.26 -4.60 115.26 108.47 1f2p n ASN 77 Ca -0.01 -1.14 -0.29 0.00 -0.03 0.00 0.00 54.58 53.11 1f2p n ASN 77 Cb 0.17 0.03 -0.14 0.00 -0.61 0.00 0.00 39.78 39.23 1f2p n ASN 77 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1f2p s LYS 78 N -2.23 0.51 -0.18 3.52 1.02 -0.96 -4.62 119.74 116.80 1f2p s LYS 78 Ca 0.33 -1.01 -0.05 0.00 0.02 0.00 0.00 55.97 55.25 1f2p s LYS 78 Cb 0.20 -1.49 -0.03 0.00 -0.52 0.00 0.00 37.83 35.99 1f2p s LYS 78 CO 0.42 -1.08 0.01 0.08 -0.92 0.00 0.00 175.35 173.86 1f2p s VAL 79 N 1.54 4.24 -0.22 3.17 1.01 0.50 -1.96 120.40 128.67 1f2p s VAL 79 Ca 0.13 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 1f2p s VAL 79 Cb -0.19 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1f2p s VAL 79 CO -0.20 0.46 0.04 -0.22 0.00 0.00 0.00 175.10 175.18 1f2p s LEU 80 N 0.54 3.43 0.11 3.92 2.96 -0.43 0.45 118.68 129.67 1f2p s LEU 80 Ca -0.00 -0.16 0.07 0.00 -0.22 0.00 0.00 54.13 53.82 1f2p s LEU 80 Cb -0.14 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1f2p s LEU 80 CO 0.02 0.04 -0.10 -0.04 -1.32 0.00 0.00 176.35 174.95 1f2p s MET 81 N 1.18 2.13 -0.02 1.98 -1.94 -0.78 -1.67 119.30 120.18 1f2p s MET 81 Ca 0.04 -1.04 -0.03 0.00 -1.71 0.00 0.00 55.69 52.95 1f2p s MET 81 Cb -0.14 -2.30 0.00 0.00 2.01 0.00 0.00 34.83 34.40 1f2p s MET 81 CO 0.03 0.50 0.07 0.00 -0.01 0.00 0.00 175.02 175.60 1f2p s ALA 82 N -1.27 -0.16 0.37 3.03 0.00 -1.05 -1.20 121.76 121.48 1f2p s ALA 82 Ca 0.22 0.11 -0.10 0.00 0.00 0.00 0.00 51.96 52.19 1f2p s ALA 82 Cb -0.11 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 22.96 1f2p s ALA 82 CO 0.14 -0.06 0.64 0.20 0.00 0.00 0.00 175.76 176.69 1f2p s GLY 83 N -0.18 0.89 -0.28 0.00 0.00 -0.14 -1.55 107.32 106.06 1f2p s GLY 83 Ca -0.02 -1.10 -0.23 0.00 0.00 0.00 0.00 44.72 43.37 1f2p s GLY 83 CO 0.00 -0.63 0.89 0.00 0.00 0.00 0.00 173.10 173.36 1f2p s ALA 84 N -2.68 -1.95 0.22 3.20 0.00 -0.91 -2.00 121.76 117.66 1f2p s ALA 84 Ca 0.22 2.03 -0.30 0.00 0.00 0.00 0.00 51.96 53.92 1f2p s ALA 84 Cb -0.03 -1.40 -0.08 0.00 0.00 0.00 0.00 23.12 21.61 1f2p s ALA 84 CO 0.16 -0.30 1.10 -3.38 0.00 0.00 0.00 175.76 173.34 1f2p s HIS 85 N 0.59 3.59 -2.54 0.00 -3.43 -1.26 -1.94 115.29 110.31 1f2p s HIS 85 Ca -0.01 1.64 0.24 0.00 -0.80 0.00 0.00 55.06 56.13 1f2p s HIS 85 Cb -0.05 -3.28 0.19 0.00 -1.43 0.00 0.00 32.58 28.02 1f2p s HIS 85 CO -0.07 -0.58 1.24 -0.11 -2.00 0.00 0.00 174.74 173.22 1f2p n LEU 86 N 1.86 2.45 -4.91 5.38 7.94 -0.15 -4.51 117.00 125.05 1f2p n LEU 86 Ca 0.01 -0.84 -0.28 0.00 -1.11 0.00 0.00 56.01 53.79 1f2p n LEU 86 Cb 0.45 -0.01 -0.02 0.00 0.53 0.00 0.00 43.42 44.38 1f2p n LEU 86 CO 0.54 0.42 0.28 1.51 -1.11 0.00 0.00 177.39 179.03 1f2p s ASP 87 N -2.21 6.39 0.39 1.96 -4.77 -1.25 -4.92 116.67 112.27 1f2p s ASP 87 Ca 0.25 0.77 0.07 0.00 -3.30 0.00 0.00 52.55 50.34 1f2p s ASP 87 Cb 0.19 -2.17 -0.08 0.00 -1.09 0.00 0.00 42.92 39.78 1f2p s ASP 87 CO 0.42 -0.32 -0.01 -0.94 0.70 0.00 0.00 175.17 175.01 1f2p s SER 88 N -3.51 3.74 0.86 2.11 1.04 -0.83 -4.15 113.70 112.96 1f2p s SER 88 Ca 0.45 -1.33 -0.12 0.00 0.48 0.00 0.00 55.95 55.43 1f2p s SER 88 Cb -0.10 -0.37 0.11 0.00 0.10 0.00 0.00 66.02 65.76 1f2p s SER 88 CO 0.34 -0.40 1.12 0.68 0.98 0.00 0.00 173.24 175.96 1f2p s VAL 89 N -2.73 2.50 -1.47 5.02 -7.23 -1.26 -3.91 120.40 111.32 1f2p s VAL 89 Ca 0.34 0.16 0.27 0.00 -1.81 0.00 0.00 61.98 60.94 1f2p s VAL 89 Cb 0.08 -2.90 0.49 0.00 0.56 0.00 0.00 36.38 34.61 1f2p s VAL 89 CO 0.17 -0.21 1.92 -1.54 -0.31 0.00 0.00 175.10 175.13 1f2p n SER 90 N -3.62 0.00 0.19 4.85 3.41 -1.26 -3.62 113.62 113.57 1f2p n SER 90 Ca 0.07 -0.15 0.13 0.00 -0.26 0.00 0.00 58.87 58.66 1f2p n SER 90 Cb 0.58 -0.26 0.39 0.00 -0.26 0.00 0.00 64.21 64.66 1f2p n SER 90 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1f2p h SER 91 N 0.00 0.00 -0.65 4.04 4.64 -1.91 -3.44 113.55 116.23 1f2p h SER 91 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f2p h SER 91 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1f2p h SER 91 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1f2p n GLY 92 N 0.77 1.66 0.04 -0.77 0.00 -1.24 -3.73 105.19 101.91 1f2p n GLY 92 Ca 0.03 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.24 1f2p n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2p n ALA 93 N -3.00 2.05 -3.76 4.61 0.00 -1.19 -4.05 120.51 115.16 1f2p n ALA 93 Ca 0.00 -0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 1f2p n ALA 93 Cb 0.00 -1.39 0.02 0.00 0.00 0.00 0.00 19.45 18.08 1f2p n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f2p n GLY 94 N 0.85 -0.59 0.06 0.00 0.00 -1.17 -4.71 105.19 99.64 1f2p n GLY 94 Ca 0.05 0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 1f2p n GLY 94 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1f2p h ILE 95 N -1.85 1.47 0.04 -0.61 1.08 -1.71 -1.97 117.51 113.98 1f2p h ILE 95 Ca -0.64 -1.43 -0.25 0.00 -0.39 0.00 0.00 64.86 62.15 1f2p h ILE 95 Cb 1.36 2.42 0.01 0.00 -3.07 0.00 0.00 36.82 37.54 1f2p h ILE 95 CO 0.54 0.37 -1.06 -1.13 -0.69 0.00 0.00 178.15 176.19 1f2p h ASN 96 N -0.56 0.64 -4.14 1.72 -1.24 -1.81 0.15 115.58 110.35 1f2p h ASN 96 Ca -0.00 -0.55 -0.67 0.00 0.71 0.00 0.00 56.30 55.79 1f2p h ASN 96 Cb 0.62 -0.20 -0.38 0.00 0.73 0.00 0.00 38.32 39.09 1f2p h ASN 96 CO 0.00 1.36 -0.55 -0.62 -1.29 0.00 0.00 177.43 176.34 1f2p s ASP 97 N -7.19 4.75 -0.33 1.15 2.15 -1.24 -3.68 116.67 112.29 1f2p s ASP 97 Ca -0.07 -2.77 0.16 0.00 0.43 0.00 0.00 52.55 50.30 1f2p s ASP 97 Cb 0.08 -1.73 0.46 0.00 -0.30 0.00 0.00 42.92 41.43 1f2p s ASP 97 CO 0.89 -0.32 1.00 -3.20 -0.17 0.00 0.00 175.17 173.37 1f2p n ASN 98 N 3.50 2.05 0.07 -0.34 5.15 -0.97 -4.38 115.26 120.34 1f2p n ASN 98 Ca 0.05 -2.83 0.01 0.00 -0.60 0.00 0.00 54.58 51.22 1f2p n ASN 98 Cb 0.36 -0.51 0.35 0.00 -0.53 0.00 0.00 39.78 39.45 1f2p n ASN 98 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1f2p h GLY 99 N 2.88 0.38 0.59 8.20 0.00 -0.57 -2.40 103.07 112.15 1f2p h GLY 99 Ca -0.03 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1f2p h GLY 99 CO 0.53 0.21 -0.30 1.48 0.00 0.00 0.00 176.54 178.46 1f2p h SER 100 N 0.34 -0.83 -0.52 0.19 4.64 -0.81 0.26 113.55 116.82 1f2p h SER 100 Ca 0.07 0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.38 1f2p h SER 100 Cb 0.37 0.30 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 1f2p h SER 100 CO 0.02 -0.41 -0.03 1.23 -0.87 0.00 0.00 176.83 176.76 1f2p h GLY 101 N -0.59 1.05 1.02 -0.77 0.00 -1.76 -2.34 103.07 99.68 1f2p h GLY 101 Ca 0.00 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.56 1f2p h GLY 101 CO -0.10 0.71 0.59 1.76 0.00 0.00 0.00 176.54 179.50 1f2p h SER 102 N 0.89 1.13 0.01 0.19 0.02 -1.09 -2.12 113.55 112.57 1f2p h SER 102 Ca 0.16 -0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 60.88 1f2p h SER 102 Cb 0.56 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 1f2p h SER 102 CO 0.03 0.85 -0.57 0.00 -1.14 0.00 0.00 176.83 176.01 1f2p h ALA 103 N 1.33 0.66 -0.34 3.77 0.00 -0.90 -1.97 119.26 121.80 1f2p h ALA 103 Ca 0.34 -0.52 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 1f2p h ALA 103 Cb -0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1f2p h ALA 103 CO -0.07 0.69 -0.43 0.00 0.00 0.00 0.00 179.25 179.44 1f2p h ALA 104 N 0.93 0.59 -0.37 0.00 0.00 -1.27 -1.69 119.26 117.45 1f2p h ALA 104 Ca 0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 1f2p h ALA 104 Cb 1.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1f2p h ALA 104 CO 0.11 0.68 -0.16 0.28 0.00 0.00 0.00 179.25 180.16 1f2p h VAL 105 N 0.69 1.28 -0.39 0.00 2.07 -1.38 -1.26 116.25 117.26 1f2p h VAL 105 Ca 0.05 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1f2p h VAL 105 Cb 1.02 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1f2p h VAL 105 CO 0.10 0.42 0.20 0.25 0.02 0.00 0.00 177.57 178.56 1f2p h LEU 106 N 0.57 0.50 -1.01 2.57 5.85 -1.31 -1.23 115.31 121.25 1f2p h LEU 106 Ca 0.09 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1f2p h LEU 106 Cb 0.70 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1f2p h LEU 106 CO 0.05 0.47 -0.24 -0.08 -0.34 0.00 0.00 178.44 178.29 1f2p h GLU 107 N 0.49 0.43 -0.58 1.25 4.57 -1.22 -0.47 114.58 119.05 1f2p h GLU 107 Ca 0.14 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 1f2p h GLU 107 Cb 0.09 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1f2p h GLU 107 CO -0.02 0.64 0.17 1.15 -1.18 0.00 0.00 179.01 179.78 1f2p h THR 108 N 0.38 1.24 -0.77 0.32 2.02 -0.99 -0.42 112.91 114.69 1f2p h THR 108 Ca 0.06 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 1f2p h THR 108 Cb 0.63 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1f2p h THR 108 CO 0.05 0.31 0.35 0.00 0.37 0.00 0.00 175.52 176.60 1f2p h ALA 109 N 1.04 1.16 -0.13 6.16 0.00 -0.46 -1.94 119.26 125.09 1f2p h ALA 109 Ca 0.19 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1f2p h ALA 109 Cb 0.30 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1f2p h ALA 109 CO -0.00 0.63 -0.43 -0.07 0.00 0.00 0.00 179.25 179.37 1f2p h LEU 110 N 1.10 0.31 -1.22 0.00 3.38 -0.87 -2.94 115.31 115.08 1f2p h LEU 110 Ca 0.26 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1f2p h LEU 110 Cb 0.15 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1f2p h LEU 110 CO -0.03 0.71 -0.16 0.00 0.09 0.00 0.00 178.44 179.06 1f2p h ALA 111 N 1.30 1.35 -0.26 1.53 0.00 -0.35 -1.80 119.26 121.04 1f2p h ALA 111 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1f2p h ALA 111 Cb 0.87 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1f2p h ALA 111 CO 0.07 0.44 0.17 0.28 0.00 0.00 0.00 179.25 180.21 1f2p h VAL 112 N 0.32 1.07 -0.35 0.00 2.07 -1.21 -1.37 116.25 116.78 1f2p h VAL 112 Ca 0.06 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1f2p h VAL 112 Cb 0.47 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1f2p h VAL 112 CO 0.03 0.07 -0.01 -1.28 0.02 0.00 0.00 177.57 176.40 1f2p h SER 113 N 0.35 0.61 -0.16 0.57 0.87 -1.50 -2.59 113.55 111.71 1f2p h SER 113 Ca 0.09 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.32 1f2p h SER 113 Cb -0.03 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 1f2p h SER 113 CO -0.02 0.77 0.05 0.03 -0.53 0.00 0.00 176.83 177.14 1f2p h ARG 114 N 0.43 0.31 -0.00 2.24 3.08 -1.20 -2.12 114.38 117.12 1f2p h ARG 114 Ca 0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1f2p h ARG 114 Cb 0.46 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1f2p h ARG 114 CO 0.02 0.30 -0.21 0.00 -1.07 0.00 0.00 179.97 179.01 1f2p n ALA 115 N -2.50 2.88 -2.59 0.04 0.00 -0.53 -4.94 120.51 112.87 1f2p n ALA 115 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 53.44 53.05 1f2p n ALA 115 Cb 0.15 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.30 1f2p n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f2p n GLY 116 N 1.44 -0.24 3.73 0.00 0.00 -0.80 -4.96 105.19 104.36 1f2p n GLY 116 Ca 0.08 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1f2p n GLY 116 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1f2p s TYR 117 N -2.91 3.42 -0.59 1.61 5.04 -1.00 -5.02 117.35 117.90 1f2p s TYR 117 Ca 0.13 1.37 0.04 0.00 -2.44 0.00 0.00 57.07 56.17 1f2p s TYR 117 Cb -0.06 -3.44 0.15 0.00 0.35 0.00 0.00 41.96 38.96 1f2p s TYR 117 CO 0.16 -1.29 0.37 -1.14 -1.34 0.00 0.00 175.55 172.30 1f2p s GLN 118 N 0.11 2.08 0.58 4.97 0.74 -1.26 -4.91 119.66 121.97 1f2p s GLN 118 Ca 0.55 -2.86 -0.19 0.00 0.05 0.00 0.00 55.36 52.90 1f2p s GLN 118 Cb -0.32 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.57 1f2p s GLN 118 CO 0.35 -1.21 1.20 -1.25 -0.55 0.00 0.00 175.29 173.83 1f2p s PRO 119 N -0.73 3.07 0.12 1.67 0.04 -1.26 -4.94 135.00 132.96 1f2p s PRO 119 Ca 0.21 1.80 -0.14 0.00 0.04 0.00 0.00 61.00 62.91 1f2p s PRO 119 Cb -0.15 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 1f2p s PRO 119 CO -0.08 -1.12 1.50 -0.44 0.04 0.00 0.00 177.00 176.90 1f2p h ASP 120 N 0.99 0.74 -3.55 6.66 3.32 -1.71 -3.39 116.42 119.50 1f2p h ASP 120 Ca -0.50 -0.39 -0.52 0.00 0.02 0.00 0.00 57.03 55.64 1f2p h ASP 120 Cb 1.29 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1f2p h ASP 120 CO 0.56 0.96 0.09 -0.54 -1.72 0.00 0.00 179.24 178.58 1f2p s LYS 121 N -4.69 4.21 0.20 3.56 1.02 -0.19 -0.95 119.74 122.89 1f2p s LYS 121 Ca -0.13 0.81 -0.30 0.00 0.02 0.00 0.00 55.97 56.38 1f2p s LYS 121 Cb 0.10 -2.86 -0.09 0.00 -0.52 0.00 0.00 37.83 34.45 1f2p s LYS 121 CO 0.81 0.39 1.36 -1.58 -0.92 0.00 0.00 175.35 175.42 1f2p s HIS 122 N -1.54 3.19 -0.14 3.18 5.65 -0.83 -4.61 115.29 120.19 1f2p s HIS 122 Ca 0.43 1.12 -0.08 0.00 0.25 0.00 0.00 55.06 56.77 1f2p s HIS 122 Cb -0.16 -3.68 -0.04 0.00 -1.18 0.00 0.00 32.58 27.52 1f2p s HIS 122 CO 0.21 -2.19 0.15 -0.51 -0.65 0.00 0.00 174.74 171.75 1f2p s LEU 123 N 0.03 4.34 -0.04 8.88 1.43 -1.26 -1.32 118.68 130.74 1f2p s LEU 123 Ca 0.59 0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 54.10 1f2p s LEU 123 Cb -0.38 -2.10 0.03 0.00 0.03 0.00 0.00 46.19 43.77 1f2p s LEU 123 CO 0.38 0.33 0.02 -0.60 0.23 0.00 0.00 176.35 176.72 1f2p s ARG 124 N -0.60 0.25 0.12 1.70 3.52 -0.67 -1.83 118.95 121.44 1f2p s ARG 124 Ca 0.13 0.19 0.05 0.00 -0.13 0.00 0.00 55.73 55.97 1f2p s ARG 124 Cb -0.12 -0.62 -0.04 0.00 -1.56 0.00 0.00 34.95 32.61 1f2p s ARG 124 CO 0.03 -0.25 0.04 -0.06 -0.81 0.00 0.00 175.30 174.25 1f2p s PHE 125 N 1.66 3.03 -0.02 5.12 0.08 -0.19 -2.53 117.98 125.14 1f2p s PHE 125 Ca -0.01 -0.02 -0.04 0.00 0.12 0.00 0.00 56.93 56.98 1f2p s PHE 125 Cb -0.13 -1.52 0.00 0.00 -0.57 0.00 0.00 43.02 40.81 1f2p s PHE 125 CO -0.03 0.50 0.10 0.00 -0.10 0.00 0.00 175.22 175.69 1f2p s ALA 126 N -1.48 -0.24 -0.19 5.36 0.00 -0.59 -1.08 121.76 123.53 1f2p s ALA 126 Ca 0.28 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.35 1f2p s ALA 126 Cb -0.11 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.96 1f2p s ALA 126 CO 0.20 -0.11 -0.18 -1.58 0.00 0.00 0.00 175.76 174.09 1f2p s TRP 127 N -0.48 2.85 0.06 0.00 0.51 -0.59 -2.13 118.94 119.16 1f2p s TRP 127 Ca -0.06 -1.72 -0.19 0.00 -2.12 0.00 0.00 56.10 52.00 1f2p s TRP 127 Cb -0.04 -1.93 -0.06 0.00 -0.81 0.00 0.00 33.47 30.63 1f2p s TRP 127 CO 0.00 -0.81 0.57 -1.58 -0.51 0.00 0.00 176.95 174.62 1f2p s TRP 128 N 1.27 3.79 0.35 -1.98 0.52 -0.82 -1.29 118.94 120.79 1f2p s TRP 128 Ca 0.03 1.26 0.01 0.00 0.02 0.00 0.00 56.10 57.42 1f2p s TRP 128 Cb -0.14 -2.51 -0.03 0.00 -1.15 0.00 0.00 33.47 29.64 1f2p s TRP 128 CO -0.12 0.55 0.54 0.20 0.02 0.00 0.00 176.95 178.15 1f2p s GLY 129 N -0.96 1.38 -1.23 0.98 0.00 -1.12 -0.98 107.32 105.39 1f2p s GLY 129 Ca 0.29 -1.02 -0.09 0.00 0.00 0.00 0.00 44.72 43.90 1f2p s GLY 129 CO 0.19 -0.94 0.44 0.00 0.00 0.00 0.00 173.10 172.78 1f2p n ALA 130 N -1.78 -1.05 0.01 3.20 0.00 -1.26 -1.88 120.51 117.74 1f2p n ALA 130 Ca -0.04 0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 1f2p n ALA 130 Cb 0.57 -2.56 0.20 0.00 0.00 0.00 0.00 19.45 17.65 1f2p n ALA 130 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1f2p h GLU 131 N -0.86 0.49 0.00 0.00 4.22 -1.91 -2.39 114.58 114.13 1f2p h GLU 131 Ca -0.41 -0.19 0.00 0.00 0.08 0.00 0.00 59.36 58.85 1f2p h GLU 131 Cb 1.27 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1f2p h GLU 131 CO 0.51 0.71 0.00 0.39 -2.18 0.00 0.00 179.01 178.44 1f2p n GLU 132 N -4.12 0.14 0.00 1.92 -0.58 -1.26 -1.33 120.64 115.41 1f2p n GLU 132 Ca -0.00 0.44 0.14 0.00 -0.42 0.00 0.00 57.16 57.32 1f2p n GLU 132 Cb 0.41 -1.80 0.49 0.00 -0.57 0.00 0.00 31.44 29.97 1f2p n GLU 132 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1f2p n LEU 133 N -2.07 1.37 0.00 -4.62 4.32 -1.00 -4.88 117.00 110.12 1f2p n LEU 133 Ca 0.01 -0.44 0.00 0.00 -0.02 0.00 0.00 56.01 55.57 1f2p n LEU 133 Cb 0.17 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1f2p n LEU 133 CO 0.15 0.23 0.00 0.61 -1.22 0.00 0.00 177.39 177.17 1f2p n GLY 134 N 1.21 0.94 3.23 -0.72 0.00 -0.72 -4.75 105.19 104.39 1f2p n GLY 134 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1f2p n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1f2p n LEU 135 N 0.00 -2.43 -0.21 0.99 4.77 -0.44 -4.90 117.00 114.78 1f2p n LEU 135 Ca 0.00 -0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 55.53 1f2p n LEU 135 Cb 0.00 -2.72 0.03 0.00 -2.33 0.00 0.00 43.42 38.39 1f2p n LEU 135 CO 0.00 0.27 0.95 0.40 -1.33 0.00 0.00 177.39 177.68 1f2p h ILE 136 N -1.45 1.24 -0.11 -0.08 1.08 -1.67 -1.66 117.51 114.87 1f2p h ILE 136 Ca -0.51 -0.79 -0.03 0.00 -0.39 0.00 0.00 64.86 63.15 1f2p h ILE 136 Cb 1.35 0.65 -0.00 0.00 -3.07 0.00 0.00 36.82 35.74 1f2p h ILE 136 CO 0.57 0.30 -0.04 1.23 -0.69 0.00 0.00 178.15 179.52 1f2p h GLY 137 N 0.82 0.23 1.44 5.37 0.00 -1.54 -1.47 103.07 107.93 1f2p h GLY 137 Ca 0.19 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 1f2p h GLY 137 CO -0.01 0.18 -0.16 1.48 0.00 0.00 0.00 176.54 178.03 1f2p h SER 138 N -0.13 0.65 -0.57 0.19 4.64 -1.76 -1.38 113.55 115.20 1f2p h SER 138 Ca 0.03 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.07 1f2p h SER 138 Cb 0.47 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 1f2p h SER 138 CO 0.01 0.83 0.06 0.11 -0.87 0.00 0.00 176.83 176.97 1f2p h LYS 139 N 0.59 0.99 -0.63 4.77 1.57 -1.28 -1.85 116.57 120.73 1f2p h LYS 139 Ca 0.10 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1f2p h LYS 139 Cb 0.61 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1f2p h LYS 139 CO 0.04 0.94 0.36 0.35 -0.57 0.00 0.00 179.45 180.57 1f2p h PHE 140 N 0.93 0.86 -0.03 -1.35 3.04 -0.92 0.18 116.94 119.65 1f2p h PHE 140 Ca 0.18 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.12 1f2p h PHE 140 Cb 0.45 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 38.68 1f2p h PHE 140 CO 0.03 0.61 0.01 -0.92 -2.02 0.00 0.00 178.31 176.02 1f2p h TYR 141 N 0.86 0.04 -0.45 0.41 3.20 -0.98 -1.54 116.97 118.50 1f2p h TYR 141 Ca 0.22 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 1f2p h TYR 141 Cb 0.02 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1f2p h TYR 141 CO -0.01 0.13 0.09 0.28 -1.64 0.00 0.00 178.16 177.01 1f2p h VAL 142 N -0.06 1.24 0.00 1.81 2.07 -1.22 -1.74 116.25 118.35 1f2p h VAL 142 Ca 0.01 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1f2p h VAL 142 Cb 0.10 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1f2p h VAL 142 CO -0.00 0.30 -0.03 0.78 0.02 0.00 0.00 177.57 178.64 1f2p h ASN 143 N 0.61 0.00 -0.19 0.57 2.35 -0.53 -2.90 115.58 115.49 1f2p h ASN 143 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1f2p h ASN 143 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1f2p h ASN 143 CO 0.01 0.03 0.00 0.59 -1.65 0.00 0.00 177.43 176.41 1f2p n ASN 144 N -3.30 2.64 -4.59 5.81 3.02 -0.59 -4.91 115.26 113.33 1f2p n ASN 144 Ca -0.02 -1.77 -0.42 0.00 -0.03 0.00 0.00 54.58 52.34 1f2p n ASN 144 Cb 0.17 -0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 39.16 1f2p n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1f2p s LEU 145 N -1.16 4.14 0.55 3.41 2.96 -0.69 -5.03 118.68 122.86 1f2p s LEU 145 Ca 0.23 0.42 -0.20 0.00 -0.22 0.00 0.00 54.13 54.36 1f2p s LEU 145 Cb 0.14 -2.96 -0.07 0.00 0.50 0.00 0.00 46.19 43.80 1f2p s LEU 145 CO 0.20 -0.63 0.94 -2.65 -1.32 0.00 0.00 176.35 172.89 1f2p n PRO 146 N 6.20 1.01 0.09 0.98 -0.02 -1.26 -4.66 135.00 137.33 1f2p n PRO 146 Ca 0.02 0.38 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 1f2p n PRO 146 Cb 0.48 -2.10 0.58 0.00 -0.02 0.00 0.00 33.50 32.45 1f2p n PRO 146 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1f2p h SER 147 N 0.77 0.16 -0.17 2.55 4.64 -1.96 -0.52 113.55 119.02 1f2p h SER 147 Ca -0.47 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 1f2p h SER 147 Cb 1.36 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 1f2p h SER 147 CO 0.52 0.10 0.03 0.00 -0.87 0.00 0.00 176.83 176.61 1f2p h ALA 148 N 1.84 1.56 0.10 5.18 0.00 -2.00 -2.13 119.26 123.81 1f2p h ALA 148 Ca 0.14 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 1f2p h ALA 148 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1f2p h ALA 148 CO -0.02 0.33 -1.19 -0.44 0.00 0.00 0.00 179.25 177.93 1f2p h ASP 149 N 0.38 0.38 -0.86 0.00 3.32 -1.49 -3.32 116.42 114.83 1f2p h ASP 149 Ca 0.09 -0.39 0.02 0.00 0.02 0.00 0.00 57.03 56.77 1f2p h ASP 149 Cb 0.21 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1f2p h ASP 149 CO 0.00 1.30 0.56 -0.09 -1.72 0.00 0.00 179.24 179.29 1f2p h ARG 150 N 0.07 1.08 0.00 3.56 2.43 -0.64 -1.55 114.38 119.33 1f2p h ARG 150 Ca -0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1f2p h ARG 150 Cb 1.91 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 31.22 1f2p h ARG 150 CO 0.19 0.71 0.00 0.77 -1.51 0.00 0.00 179.97 180.14 1f2p h SER 151 N 1.11 0.00 0.21 -3.80 0.02 -1.50 -1.92 113.55 107.67 1f2p h SER 151 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1f2p h SER 151 Cb -0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1f2p h SER 151 CO -0.10 0.00 -0.15 0.29 -1.14 0.00 0.00 176.83 175.73 1f2p n LYS 152 N -2.42 0.98 -2.64 3.45 5.02 -0.59 -4.85 118.16 117.11 1f2p n LYS 152 Ca 0.00 -0.50 -0.43 0.00 -2.02 0.00 0.00 58.31 55.36 1f2p n LYS 152 Cb 0.16 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 1f2p n LYS 152 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1f2p s LEU 153 N -2.36 4.07 0.20 -0.35 1.43 -0.73 -0.37 118.68 120.57 1f2p s LEU 153 Ca 0.30 1.34 0.10 0.00 -1.03 0.00 0.00 54.13 54.84 1f2p s LEU 153 Cb 0.20 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.85 1f2p s LEU 153 CO 0.46 -0.72 1.38 0.00 0.23 0.00 0.00 176.35 177.71 1f2p h ALA 154 N 7.63 0.54 0.00 4.21 0.00 -0.33 -3.44 119.26 127.86 1f2p h ALA 154 Ca -0.20 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1f2p h ALA 154 Cb 1.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1f2p h ALA 154 CO 0.99 0.97 0.00 0.41 0.00 0.00 0.00 179.25 181.62 1f2p n GLY 155 N 1.16 0.88 2.95 0.00 0.00 -1.24 -4.53 105.19 104.41 1f2p n GLY 155 Ca 0.01 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 1f2p n GLY 155 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1f2p s TYR 156 N -2.00 1.52 -0.18 1.61 5.04 -0.38 -1.86 117.35 121.10 1f2p s TYR 156 Ca 0.00 -0.71 -0.06 0.00 -2.44 0.00 0.00 57.07 53.85 1f2p s TYR 156 Cb 0.00 -1.21 -0.03 0.00 0.35 0.00 0.00 41.96 41.07 1f2p s TYR 156 CO 0.00 -0.45 0.03 -0.51 -1.34 0.00 0.00 175.55 173.28 1f2p s LEU 157 N 1.38 3.56 -0.09 6.97 1.43 -0.34 -2.35 118.68 129.25 1f2p s LEU 157 Ca -0.01 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1f2p s LEU 157 Cb -0.14 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1f2p s LEU 157 CO -0.05 0.14 -0.13 0.21 0.23 0.00 0.00 176.35 176.75 1f2p s ASN 158 N 0.58 4.09 -0.28 2.29 2.47 -0.22 -0.97 114.94 122.90 1f2p s ASN 158 Ca 0.01 -0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.05 1f2p s ASN 158 Cb -0.13 -1.24 0.08 0.00 -1.45 0.00 0.00 41.25 38.51 1f2p s ASN 158 CO 0.02 0.26 0.03 -0.36 -3.72 0.00 0.00 177.10 173.33 1f2p s PHE 159 N -0.22 2.16 -0.24 0.43 0.40 -0.84 -2.56 117.98 117.11 1f2p s PHE 159 Ca 0.01 -1.83 -0.03 0.00 -0.60 0.00 0.00 56.93 54.48 1f2p s PHE 159 Cb -0.13 -1.77 0.08 0.00 0.51 0.00 0.00 43.02 41.71 1f2p s PHE 159 CO 0.03 -0.82 0.09 0.34 0.70 0.00 0.00 175.22 175.56 1f2p s ASP 160 N 1.46 3.19 -0.11 1.36 -1.08 -1.26 -4.40 116.67 115.84 1f2p s ASP 160 Ca 0.04 -1.08 -0.00 0.00 -0.52 0.00 0.00 52.55 50.99 1f2p s ASP 160 Cb -0.18 -0.48 0.00 0.00 -1.46 0.00 0.00 42.92 40.80 1f2p s ASP 160 CO -0.14 -0.38 0.01 0.23 0.52 0.00 0.00 175.17 175.41 1f2p n MET 161 N 5.13 -1.27 -0.12 4.34 2.81 -1.26 -4.73 117.12 122.03 1f2p n MET 161 Ca -0.06 1.33 0.03 0.00 -1.81 0.00 0.00 57.70 57.18 1f2p n MET 161 Cb 0.45 -2.61 0.04 0.00 -0.71 0.00 0.00 33.22 30.39 1f2p n MET 161 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1f2p n ILE 162 N 0.24 0.81 -1.99 2.02 -5.35 -1.26 -1.35 119.36 112.47 1f2p n ILE 162 Ca 0.00 -0.91 0.05 0.00 -0.27 0.00 0.00 62.75 61.62 1f2p n ILE 162 Cb 0.00 0.42 0.09 0.00 -1.74 0.00 0.00 39.64 38.42 1f2p n ILE 162 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1f2p n GLY 163 N -0.53 2.69 3.64 3.28 0.00 -1.26 -3.50 105.19 109.51 1f2p n GLY 163 Ca 0.04 -0.91 -0.46 0.00 0.00 0.00 0.00 46.02 44.69 1f2p n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1f2p n SER 164 N -0.30 2.34 0.28 1.61 7.64 -1.26 -1.22 113.62 122.71 1f2p n SER 164 Ca 0.10 1.14 0.16 0.00 1.01 0.00 0.00 58.87 61.28 1f2p n SER 164 Cb 0.88 -1.36 0.91 0.00 -1.01 0.00 0.00 64.21 63.63 1f2p n SER 164 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1f2p h PRO 165 N 4.13 0.00 -2.13 1.43 0.11 -1.77 -3.00 132.00 130.78 1f2p h PRO 165 Ca -0.45 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.09 1f2p h PRO 165 Cb 1.30 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 32.00 1f2p h PRO 165 CO 0.75 0.00 -0.79 -1.71 -0.21 0.00 0.00 178.00 176.04 1f2p n ASN 166 N -3.81 2.57 -4.77 -2.05 5.15 -0.95 -4.76 115.26 106.63 1f2p n ASN 166 Ca -0.02 -3.22 -0.33 0.00 -0.60 0.00 0.00 54.58 50.41 1f2p n ASN 166 Cb 0.13 -0.65 0.04 0.00 -0.53 0.00 0.00 39.78 38.77 1f2p n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1f2p s PRO 167 N -2.20 2.91 0.30 1.20 0.04 -1.13 -4.36 135.00 131.76 1f2p s PRO 167 Ca 0.39 1.44 0.11 0.00 0.04 0.00 0.00 61.00 62.98 1f2p s PRO 167 Cb 0.18 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.71 1f2p s PRO 167 CO -0.06 -1.17 -0.17 0.20 0.04 0.00 0.00 177.00 175.84 1f2p s GLY 168 N -2.42 1.98 -0.43 0.56 0.00 -0.78 -4.91 107.32 101.32 1f2p s GLY 168 Ca 0.68 -1.94 0.00 0.00 0.00 0.00 0.00 44.72 43.46 1f2p s GLY 168 CO 0.39 -1.99 0.19 -0.19 0.00 0.00 0.00 173.10 171.50 1f2p s TYR 169 N -2.54 3.57 -0.12 1.90 1.51 -1.26 -4.23 117.35 116.18 1f2p s TYR 169 Ca 0.31 -2.75 -0.05 0.00 -1.01 0.00 0.00 57.07 53.57 1f2p s TYR 169 Cb -0.03 -3.08 -0.04 0.00 -0.11 0.00 0.00 41.96 38.71 1f2p s TYR 169 CO 0.15 -0.92 0.06 -0.06 -1.11 0.00 0.00 175.55 173.68 1f2p s PHE 170 N 0.71 3.33 -0.10 2.71 0.08 -0.28 -1.67 117.98 122.76 1f2p s PHE 170 Ca 0.11 0.27 0.03 0.00 0.12 0.00 0.00 56.93 57.47 1f2p s PHE 170 Cb -0.22 -1.91 0.00 0.00 -0.57 0.00 0.00 43.02 40.33 1f2p s PHE 170 CO -0.05 0.48 -0.22 0.08 -0.10 0.00 0.00 175.22 175.41 1f2p s VAL 171 N -0.61 1.90 0.43 -0.44 1.01 -0.68 -1.73 120.40 120.28 1f2p s VAL 171 Ca 0.11 -0.92 -0.26 0.00 0.00 0.00 0.00 61.98 60.92 1f2p s VAL 171 Cb -0.12 -1.66 -0.09 0.00 0.00 0.00 0.00 36.38 34.51 1f2p s VAL 171 CO 0.02 0.52 1.40 -1.22 0.00 0.00 0.00 175.10 175.83 1f2p n TYR 172 N 3.70 2.60 -2.85 5.22 4.02 -0.71 -2.38 117.16 126.76 1f2p n TYR 172 Ca -0.20 0.46 -0.37 0.00 -0.01 0.00 0.00 57.90 57.78 1f2p n TYR 172 Cb 0.52 -2.45 -0.00 0.00 -0.02 0.00 0.00 39.34 37.39 1f2p n TYR 172 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1f2p n ASP 173 N 0.04 6.25 0.00 7.72 2.03 -1.26 -4.70 116.55 126.62 1f2p n ASP 173 Ca 0.05 -3.61 0.00 0.00 0.52 0.00 0.00 54.79 51.75 1f2p n ASP 173 Cb 0.40 -1.02 0.00 0.00 -0.72 0.00 0.00 41.12 39.78 1f2p n ASP 173 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1f2p n ASP 174 N 0.29 0.00 -4.61 1.67 8.00 -1.26 -5.02 116.55 115.61 1f2p n ASP 174 Ca 0.38 0.00 -0.49 0.00 0.71 0.00 0.00 54.79 55.39 1f2p n ASP 174 Cb 0.32 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.37 1f2p n ASP 174 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1f2p n ASP 175 N 0.00 1.95 -0.21 -2.24 2.03 -0.80 -4.88 116.55 112.40 1f2p n ASP 175 Ca 0.00 1.13 -0.07 0.00 0.52 0.00 0.00 54.79 56.36 1f2p n ASP 175 Cb 0.00 -1.28 0.06 0.00 -0.72 0.00 0.00 41.12 39.19 1f2p n ASP 175 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1f2p h PRO 176 N 4.30 1.05 -0.13 -0.67 0.13 -1.95 -2.19 132.00 132.55 1f2p h PRO 176 Ca -0.45 -0.29 -0.01 0.00 -0.87 0.00 0.00 66.00 64.37 1f2p h PRO 176 Cb 1.32 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1f2p h PRO 176 CO 0.76 0.99 0.04 0.28 -0.23 0.00 0.00 178.00 179.84 1f2p h VAL 177 N 0.98 1.18 -0.28 1.56 2.07 -1.98 -1.55 116.25 118.23 1f2p h VAL 177 Ca 0.19 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1f2p h VAL 177 Cb 0.47 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1f2p h VAL 177 CO 0.02 0.17 0.18 0.40 0.02 0.00 0.00 177.57 178.36 1f2p h ILE 178 N 0.02 1.08 -0.72 4.57 2.04 -1.90 -2.04 117.51 120.55 1f2p h ILE 178 Ca 0.04 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.80 1f2p h ILE 178 Cb 0.23 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 1f2p h ILE 178 CO -0.00 0.07 0.45 -0.08 0.00 0.00 0.00 178.15 178.59 1f2p h GLU 179 N 0.37 0.83 -0.40 2.37 4.81 -1.38 -2.34 114.58 118.85 1f2p h GLU 179 Ca 0.10 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1f2p h GLU 179 Cb -0.04 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 1f2p h GLU 179 CO -0.02 0.55 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.59 1f2p h LYS 180 N 0.86 0.65 -0.34 1.92 3.64 -1.05 -0.90 116.57 121.33 1f2p h LYS 180 Ca 0.30 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1f2p h LYS 180 Cb 0.06 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1f2p h LYS 180 CO -0.13 0.67 0.16 1.15 -2.27 0.00 0.00 179.45 179.04 1f2p h THR 181 N 0.61 1.16 -0.15 1.00 2.02 -0.85 -0.39 112.91 116.31 1f2p h THR 181 Ca 0.13 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 1f2p h THR 181 Cb 0.39 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1f2p h THR 181 CO 0.01 0.17 -0.03 -0.26 0.37 0.00 0.00 175.52 175.79 1f2p h PHE 182 N 0.42 0.33 -0.66 3.16 0.04 -1.27 -3.03 116.94 115.92 1f2p h PHE 182 Ca 0.12 -0.07 0.02 0.00 2.80 0.00 0.00 57.97 60.84 1f2p h PHE 182 Cb 0.12 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 1f2p h PHE 182 CO -0.01 0.56 0.44 0.87 -0.60 0.00 0.00 178.31 179.56 1f2p h LYS 183 N 0.00 0.84 -0.41 1.51 1.57 -1.03 -2.30 116.57 116.75 1f2p h LYS 183 Ca 0.04 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1f2p h LYS 183 Cb 0.45 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1f2p h LYS 183 CO 0.01 0.55 -0.15 -0.91 -0.57 0.00 0.00 179.45 178.39 1f2p h ASN 184 N 0.86 0.75 -0.42 0.86 -0.26 -1.06 -1.55 115.58 114.77 1f2p h ASN 184 Ca 0.25 -0.24 -0.02 0.00 -0.56 0.00 0.00 56.30 55.73 1f2p h ASN 184 Cb -0.04 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.00 1f2p h ASN 184 CO -0.06 0.91 0.16 0.22 -1.06 0.00 0.00 177.43 177.61 1f2p h TYR 185 N 0.68 0.64 -0.28 1.19 3.20 -1.30 -2.35 116.97 118.75 1f2p h TYR 185 Ca 0.11 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 1f2p h TYR 185 Cb 0.63 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1f2p h TYR 185 CO 0.03 0.56 -0.16 0.74 -1.64 0.00 0.00 178.16 177.69 1f2p h PHE 186 N 0.53 0.52 -0.67 -3.82 0.04 -1.34 -2.49 116.94 109.71 1f2p h PHE 186 Ca 0.14 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1f2p h PHE 186 Cb 0.20 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 1f2p h PHE 186 CO 0.00 0.62 0.37 0.00 -0.60 0.00 0.00 178.31 178.70 1f2p h ALA 187 N 1.40 1.38 0.00 2.45 0.00 -1.07 -0.95 119.26 122.47 1f2p h ALA 187 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1f2p h ALA 187 Cb 0.53 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1f2p h ALA 187 CO 0.03 0.51 0.00 0.78 0.00 0.00 0.00 179.25 180.57 1f2p h GLY 188 N 0.99 0.00 -0.28 0.00 0.00 -0.96 -2.06 103.07 100.75 1f2p h GLY 188 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1f2p h GLY 188 CO -0.04 0.00 -0.70 1.04 0.00 0.00 0.00 176.54 176.84 1f2p n LEU 189 N -2.96 1.36 -2.92 3.11 4.77 -0.44 -4.97 117.00 114.95 1f2p n LEU 189 Ca -0.00 -0.54 -0.20 0.00 -0.03 0.00 0.00 56.01 55.23 1f2p n LEU 189 Cb 0.22 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1f2p n LEU 189 CO 0.24 0.29 0.10 -3.20 -1.33 0.00 0.00 177.39 173.48 1f2p n ASN 190 N -0.86 -5.73 -4.25 -1.43 5.15 -0.73 -5.01 115.26 102.40 1f2p n ASN 190 Ca 0.07 -0.35 -0.35 0.00 -0.60 0.00 0.00 54.58 53.34 1f2p n ASN 190 Cb 0.39 -4.46 -0.14 0.00 -0.53 0.00 0.00 39.78 35.03 1f2p n ASN 190 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1f2p s VAL 191 N -3.19 3.16 0.62 3.44 1.01 -0.88 -5.04 120.40 119.53 1f2p s VAL 191 Ca 0.38 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 1f2p s VAL 191 Cb -0.17 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 1f2p s VAL 191 CO 0.47 0.27 1.11 -2.16 0.00 0.00 0.00 175.10 174.80 1f2p s PRO 192 N 1.40 2.98 0.27 2.72 0.04 -1.26 -4.37 135.00 136.77 1f2p s PRO 192 Ca 0.03 1.45 0.08 0.00 0.04 0.00 0.00 61.00 62.60 1f2p s PRO 192 Cb -0.16 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 1f2p s PRO 192 CO -0.03 -1.12 -0.11 0.95 0.04 0.00 0.00 177.00 176.73 1f2p s THR 193 N -2.17 1.87 0.17 1.26 -4.23 -1.26 -4.72 115.64 106.56 1f2p s THR 193 Ca 0.69 -2.20 0.06 0.00 -1.18 0.00 0.00 61.69 59.05 1f2p s THR 193 Cb -0.21 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 1f2p s THR 193 CO 0.37 -0.38 -0.13 -1.61 -0.54 0.00 0.00 174.62 172.33 1f2p s GLU 194 N -3.66 1.19 0.29 3.99 2.02 -0.67 -5.01 118.70 116.85 1f2p s GLU 194 Ca 0.28 -1.50 -0.29 0.00 0.02 0.00 0.00 54.97 53.48 1f2p s GLU 194 Cb 0.01 -0.88 -0.10 0.00 0.10 0.00 0.00 34.13 33.26 1f2p s GLU 194 CO 0.12 0.14 1.30 0.42 0.02 0.00 0.00 175.26 177.25 1f2p s ILE 195 N -3.06 2.88 -0.22 -1.63 1.01 -1.26 -1.69 121.20 117.23 1f2p s ILE 195 Ca 0.19 0.84 -0.29 0.00 0.00 0.00 0.00 60.65 61.39 1f2p s ILE 195 Cb 0.00 -3.53 -0.00 0.00 0.01 0.00 0.00 42.46 38.94 1f2p s ILE 195 CO 0.04 0.18 1.18 -0.70 0.00 0.00 0.00 174.94 175.63 1f2p s GLU 196 N -1.32 4.18 0.00 2.79 -6.30 -1.00 -4.80 118.70 112.25 1f2p s GLU 196 Ca 0.51 1.45 0.00 0.00 -2.50 0.00 0.00 54.97 54.43 1f2p s GLU 196 Cb -0.39 -3.74 0.00 0.00 0.00 0.00 0.00 34.13 30.01 1f2p s GLU 196 CO 0.48 -0.76 0.00 0.25 0.02 0.00 0.00 175.26 175.25 1f2p n THR 197 N 5.52 0.00 0.00 -1.70 -2.24 -1.26 -4.73 114.28 109.87 1f2p n THR 197 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1f2p n THR 197 Cb 0.46 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1f2p n THR 197 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1f2p n GLU 198 N -2.61 0.00 -0.68 -0.78 2.13 -1.26 -5.24 120.64 112.20 1f2p n GLU 198 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1f2p n GLU 198 Cb 0.35 -0.83 0.00 0.00 0.27 0.00 0.00 31.44 31.23 1f2p n GLU 198 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1f2p n ARG 202 N 0.98 0.00 -4.05 5.31 -4.01 -1.26 -5.10 116.66 108.53 1f2p n ARG 202 Ca 0.00 0.00 -0.14 0.00 -1.04 0.00 0.00 57.85 56.67 1f2p n ARG 202 Cb 0.00 -0.76 -0.03 0.00 -3.04 0.00 0.00 32.46 28.63 1f2p n ARG 202 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 1f2p s SER 203 N -1.97 0.86 0.00 2.89 0.15 -1.26 -5.05 113.70 109.32 1f2p s SER 203 Ca 0.00 -1.47 0.07 0.00 0.70 0.00 0.00 55.95 55.25 1f2p s SER 203 Cb 0.00 0.71 0.31 0.00 -1.71 0.00 0.00 66.02 65.33 1f2p s SER 203 CO 0.00 -1.38 1.20 0.47 1.20 0.00 0.00 173.24 174.73 1f2p n ASP 204 N -1.51 0.00 0.22 5.45 8.00 -1.26 -1.81 116.55 125.64 1f2p n ASP 204 Ca -0.00 0.44 0.11 0.00 0.71 0.00 0.00 54.79 56.05 1f2p n ASP 204 Cb 0.61 -0.46 0.30 0.00 -0.02 0.00 0.00 41.12 41.55 1f2p n ASP 204 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 1f2p h HIS 205 N 0.00 0.00 -0.63 1.24 2.07 -1.96 -3.36 115.15 112.51 1f2p h HIS 205 Ca 0.00 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 57.62 1f2p h HIS 205 Cb 0.11 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.01 1f2p h HIS 205 CO 0.00 0.12 0.23 0.00 -3.07 0.00 0.00 177.93 175.20 1f2p h ALA 206 N 1.88 0.82 0.00 6.11 0.00 -1.79 -0.73 119.26 125.55 1f2p h ALA 206 Ca -0.00 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1f2p h ALA 206 Cb 0.92 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1f2p h ALA 206 CO 0.02 -0.20 -0.16 -1.00 0.00 0.00 0.00 179.25 177.90 1f2p h PRO 207 N 0.40 0.00 -0.01 0.00 0.13 -1.81 -1.56 132.00 129.15 1f2p h PRO 207 Ca 0.32 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.35 1f2p h PRO 207 Cb 0.42 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.56 1f2p h PRO 207 CO -0.33 0.16 -0.39 0.74 -0.23 0.00 0.00 178.00 177.95 1f2p h PHE 208 N 0.00 0.41 -0.93 1.56 0.04 -1.65 -3.28 116.94 113.09 1f2p h PHE 208 Ca -0.00 -0.22 0.02 0.00 2.80 0.00 0.00 57.97 60.57 1f2p h PHE 208 Cb 0.60 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.65 1f2p h PHE 208 CO 0.00 1.02 0.61 -0.22 -0.60 0.00 0.00 178.31 179.12 1f2p h LYS 209 N -0.31 1.18 0.00 1.51 3.64 -0.99 -1.97 116.57 119.63 1f2p h LYS 209 Ca -0.05 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1f2p h LYS 209 Cb 1.12 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1f2p h LYS 209 CO 0.08 0.78 0.00 -0.91 -2.27 0.00 0.00 179.45 177.13 1f2p h ASN 210 N 1.21 0.00 -0.34 4.20 2.35 -1.38 -2.33 115.58 119.30 1f2p h ASN 210 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1f2p h ASN 210 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1f2p h ASN 210 CO -0.10 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.01 1f2p n VAL 211 N -2.80 1.98 -0.64 2.81 0.24 -0.98 -4.99 118.33 113.95 1f2p n VAL 211 Ca -0.00 -1.58 0.00 0.00 -2.04 0.00 0.00 64.34 60.72 1f2p n VAL 211 Cb 0.19 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 1f2p n VAL 211 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f2p n GLY 212 N -0.05 0.71 3.73 7.63 0.00 -0.88 -5.05 105.19 111.28 1f2p n GLY 212 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1f2p n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f2p s VAL 213 N -2.26 4.68 0.28 1.61 1.01 -0.78 -5.00 120.40 119.94 1f2p s VAL 213 Ca 0.00 1.94 -0.30 0.00 0.00 0.00 0.00 61.98 63.62 1f2p s VAL 213 Cb 0.00 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 32.01 1f2p s VAL 213 CO 0.00 0.28 1.55 -2.84 0.00 0.00 0.00 175.10 174.09 1f2p s PRO 214 N 0.31 4.17 0.22 2.72 0.02 -1.26 -4.16 135.00 137.01 1f2p s PRO 214 Ca 0.46 2.49 0.04 0.00 0.02 0.00 0.00 61.00 64.01 1f2p s PRO 214 Cb -0.22 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.20 1f2p s PRO 214 CO 0.27 -0.57 -0.03 0.14 -0.33 0.00 0.00 177.00 176.48 1f2p s VAL 215 N -0.01 1.15 0.28 3.83 -7.23 -1.26 -1.25 120.40 115.91 1f2p s VAL 215 Ca 0.62 -2.06 -0.20 0.00 -1.81 0.00 0.00 61.98 58.54 1f2p s VAL 215 Cb -0.46 -2.26 0.06 0.00 0.56 0.00 0.00 36.38 34.28 1f2p s VAL 215 CO 0.47 -0.41 0.89 -0.83 -0.31 0.00 0.00 175.10 174.91 1f2p s GLY 216 N -3.30 0.16 0.00 2.32 0.00 -0.99 -1.90 107.32 103.62 1f2p s GLY 216 Ca 0.26 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.53 1f2p s GLY 216 CO 0.08 0.66 0.00 0.61 0.00 0.00 0.00 173.10 174.45 1f2p n GLY 217 N -0.57 -1.59 3.16 0.20 0.00 -1.26 -1.05 105.19 104.08 1f2p n GLY 217 Ca -0.06 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.69 1f2p n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f2p s LEU 218 N 0.00 2.23 -0.18 0.99 1.43 -1.06 -1.73 118.68 120.36 1f2p s LEU 218 Ca 0.00 -0.54 -0.19 0.00 -1.03 0.00 0.00 54.13 52.37 1f2p s LEU 218 Cb 0.00 -0.57 0.05 0.00 0.03 0.00 0.00 46.19 45.70 1f2p s LEU 218 CO 0.00 -0.02 0.52 0.12 0.23 0.00 0.00 176.35 177.20 1f2p s PHE 219 N -1.07 -0.56 -1.22 0.29 5.36 -0.70 -3.99 117.98 116.09 1f2p s PHE 219 Ca -0.00 1.32 0.11 0.00 -0.96 0.00 0.00 56.93 57.40 1f2p s PHE 219 Cb -0.09 0.20 0.19 0.00 -0.34 0.00 0.00 43.02 42.98 1f2p s PHE 219 CO 0.02 -0.31 1.04 0.25 -1.46 0.00 0.00 175.22 174.76 1f2p n THR 220 N 2.58 0.43 0.00 0.12 -2.24 -0.46 -1.13 114.28 113.59 1f2p n THR 220 Ca -0.14 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 1f2p n THR 220 Cb 0.56 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 1f2p n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f2p n GLY 221 N 0.60 2.33 0.00 3.38 0.00 -1.26 -1.87 105.19 108.37 1f2p n GLY 221 Ca 0.09 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1f2p n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2p n ALA 222 N 1.65 0.00 0.28 4.61 0.00 -1.26 -4.32 120.51 121.47 1f2p n ALA 222 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1f2p n ALA 222 Cb 0.00 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.04 1f2p n ALA 222 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1f2p h GLY 223 N 0.00 0.00 -1.36 0.00 0.00 -1.97 -1.44 103.07 98.29 1f2p h GLY 223 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1f2p h GLY 223 CO 0.00 0.00 0.27 -0.19 0.00 0.00 0.00 176.54 176.62 1f2p s TYR 224 N -3.57 1.87 -0.05 5.60 1.51 -1.26 -4.74 117.35 116.71 1f2p s TYR 224 Ca 0.02 1.72 -0.18 0.00 -1.01 0.00 0.00 57.07 57.63 1f2p s TYR 224 Cb 0.08 -3.31 -0.05 0.00 -0.11 0.00 0.00 41.96 38.57 1f2p s TYR 224 CO 0.56 -2.59 0.48 0.99 -1.11 0.00 0.00 175.55 173.89 1f2p s THR 225 N -2.58 5.05 0.12 -0.71 2.01 -1.26 -2.12 115.64 116.14 1f2p s THR 225 Ca 0.67 0.99 -0.31 0.00 0.31 0.00 0.00 61.69 63.36 1f2p s THR 225 Cb -0.23 -3.81 -0.07 0.00 0.01 0.00 0.00 72.50 68.40 1f2p s THR 225 CO 0.55 0.44 1.25 -0.75 -0.69 0.00 0.00 174.62 175.42 1f2p s LYS 226 N -0.16 4.42 0.69 4.92 2.20 -0.64 -4.89 119.74 126.27 1f2p s LYS 226 Ca 0.26 1.89 -0.09 0.00 -0.36 0.00 0.00 55.97 57.68 1f2p s LYS 226 Cb -0.16 -3.28 0.03 0.00 -1.51 0.00 0.00 37.83 32.91 1f2p s LYS 226 CO 0.13 -0.25 1.03 -1.54 -0.36 0.00 0.00 175.35 174.36 1f2p s SER 227 N 0.77 5.19 0.28 1.43 1.04 -1.26 -0.69 113.70 120.46 1f2p s SER 227 Ca 0.58 0.78 -0.02 0.00 0.48 0.00 0.00 55.95 57.78 1f2p s SER 227 Cb -0.33 -1.56 0.42 0.00 0.10 0.00 0.00 66.02 64.65 1f2p s SER 227 CO 0.32 -1.40 1.91 0.00 0.98 0.00 0.00 173.24 175.04 1f2p h ALA 228 N -0.55 1.41 -0.11 5.32 0.00 -1.95 -1.11 119.26 122.27 1f2p h ALA 228 Ca -0.45 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 1f2p h ALA 228 Cb 1.28 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1f2p h ALA 228 CO 0.62 0.47 -0.55 0.00 0.00 0.00 0.00 179.25 179.80 1f2p h ALA 229 N 1.46 0.87 -0.12 0.00 0.00 -2.00 -2.53 119.26 116.93 1f2p h ALA 229 Ca 0.40 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1f2p h ALA 229 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1f2p h ALA 229 CO -0.14 0.69 -0.53 1.96 0.00 0.00 0.00 179.25 181.23 1f2p h GLN 230 N 0.25 0.35 -0.11 0.00 4.20 -1.81 -2.85 115.11 115.13 1f2p h GLN 230 Ca 0.00 -0.21 -0.10 0.00 0.06 0.00 0.00 58.65 58.40 1f2p h GLN 230 Cb 1.04 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 1f2p h GLN 230 CO 0.09 0.79 -0.38 0.00 -0.67 0.00 0.00 178.83 178.67 1f2p h ALA 231 N 1.17 1.15 -0.41 3.87 0.00 -1.08 -1.32 119.26 122.63 1f2p h ALA 231 Ca 0.01 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 1f2p h ALA 231 Cb 1.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1f2p h ALA 231 CO 0.09 0.56 -0.23 1.96 0.00 0.00 0.00 179.25 181.64 1f2p h GLN 232 N 0.21 0.83 0.00 0.00 1.08 -1.30 0.11 115.11 116.04 1f2p h GLN 232 Ca 0.02 -0.34 -0.15 0.00 -1.45 0.00 0.00 58.65 56.73 1f2p h GLN 232 Cb 0.76 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.14 1f2p h GLN 232 CO 0.06 0.98 -1.08 1.57 -0.95 0.00 0.00 178.83 179.41 1f2p h LYS 233 N 0.72 0.00 -0.00 1.46 2.10 -1.26 -3.40 116.57 116.19 1f2p h LYS 233 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1f2p h LYS 233 Cb 0.76 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 1f2p h LYS 233 CO 0.06 0.40 -0.01 0.91 -2.00 0.00 0.00 179.45 178.81 1f2p n TRP 234 N -3.03 0.00 -3.79 0.07 8.01 -0.52 -4.87 117.44 113.31 1f2p n TRP 234 Ca -0.05 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.14 1f2p n TRP 234 Cb 0.81 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.11 1f2p n TRP 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1f2p n GLY 235 N 0.72 -1.94 3.71 6.99 0.00 0.39 -5.01 105.19 110.06 1f2p n GLY 235 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1f2p n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2p n GLY 236 N 0.00 0.18 2.92 -0.02 0.00 -1.26 -4.47 105.19 102.54 1f2p n GLY 236 Ca 0.00 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 1f2p n GLY 236 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f2p s THR 237 N 0.00 1.46 0.44 2.61 2.01 -1.26 -5.03 115.64 115.86 1f2p s THR 237 Ca 0.00 -1.23 -0.25 0.00 0.31 0.00 0.00 61.69 60.52 1f2p s THR 237 Cb 0.00 -1.77 -0.08 0.00 0.01 0.00 0.00 72.50 70.66 1f2p s THR 237 CO 0.00 -0.16 1.31 0.00 -0.69 0.00 0.00 174.62 175.08 1f2p s ALA 238 N 1.42 3.15 0.00 7.40 0.00 -1.26 -2.85 121.76 129.61 1f2p s ALA 238 Ca -0.04 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1f2p s ALA 238 Cb -0.19 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1f2p s ALA 238 CO -0.07 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.17 1f2p n GLY 239 N 0.63 1.39 3.62 0.00 0.00 0.13 -4.99 105.19 105.98 1f2p n GLY 239 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1f2p n GLY 239 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1f2p s GLN 240 N -0.43 2.25 0.74 1.61 -1.52 -1.13 -4.86 119.66 116.31 1f2p s GLN 240 Ca 0.00 -1.22 -0.15 0.00 -1.95 0.00 0.00 55.36 52.04 1f2p s GLN 240 Cb 0.00 -2.25 0.04 0.00 -0.22 0.00 0.00 33.01 30.59 1f2p s GLN 240 CO 0.00 0.43 1.24 0.00 -0.25 0.00 0.00 175.29 176.72 1f2p s ALA 241 N -1.81 2.07 0.32 6.09 0.00 -1.26 -1.62 121.76 125.55 1f2p s ALA 241 Ca 0.27 1.00 0.02 0.00 0.00 0.00 0.00 51.96 53.25 1f2p s ALA 241 Cb -0.09 -3.52 0.54 0.00 0.00 0.00 0.00 23.12 20.06 1f2p s ALA 241 CO 0.17 -1.99 1.90 0.74 0.00 0.00 0.00 175.76 176.58 1f2p h PHE 242 N -0.27 0.73 -3.02 0.00 0.04 -1.27 -3.38 116.94 109.77 1f2p h PHE 242 Ca -0.48 -0.04 -0.55 0.00 2.80 0.00 0.00 57.97 59.69 1f2p h PHE 242 Cb 1.31 -0.22 -0.40 0.00 2.20 0.00 0.00 35.95 38.84 1f2p h PHE 242 CO 0.44 0.59 -0.77 0.34 -0.60 0.00 0.00 178.31 178.32 1f2p s ASP 243 N -6.61 3.73 0.00 2.17 -1.08 -0.56 -2.25 116.67 112.07 1f2p s ASP 243 Ca -0.09 -1.42 0.14 0.00 -0.52 0.00 0.00 52.55 50.66 1f2p s ASP 243 Cb 0.16 -0.64 0.61 0.00 -1.46 0.00 0.00 42.92 41.60 1f2p s ASP 243 CO 0.78 -0.41 1.44 0.54 0.52 0.00 0.00 175.17 178.04 1f2p n ARG 244 N 5.03 0.02 -0.28 4.34 1.74 -1.26 -3.15 116.66 123.10 1f2p n ARG 244 Ca -0.04 0.25 0.08 0.00 -0.77 0.00 0.00 57.85 57.37 1f2p n ARG 244 Cb 0.43 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.54 1f2p n ARG 244 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f2p n TYR 246 N -1.20 2.41 -2.17 0.00 9.36 -1.19 -1.56 117.16 122.81 1f2p n TYR 246 Ca 0.19 0.03 -0.17 0.00 3.32 0.00 0.00 57.90 61.27 1f2p n TYR 246 Cb 0.72 -2.65 -0.02 0.00 -0.63 0.00 0.00 39.34 36.76 1f2p n TYR 246 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1f2p n HIS 247 N 5.22 -0.94 -4.20 2.98 8.25 -1.26 -4.98 115.22 120.28 1f2p n HIS 247 Ca 0.19 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.41 1f2p n HIS 247 Cb 0.32 -3.27 -0.08 0.00 1.12 0.00 0.00 29.99 28.09 1f2p n HIS 247 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1f2p s SER 248 N -2.14 4.41 0.54 0.41 0.01 -0.60 -4.76 113.70 111.56 1f2p s SER 248 Ca 0.00 -0.95 0.36 0.00 1.31 0.00 0.00 55.95 56.66 1f2p s SER 248 Cb 0.00 -0.58 1.68 0.00 0.21 0.00 0.00 66.02 67.33 1f2p s SER 248 CO 0.00 -0.35 2.07 0.77 0.41 0.00 0.00 173.24 176.14 1f2p h SER 249 N 1.61 0.00 -0.20 2.44 4.64 -1.86 -2.53 113.55 117.65 1f2p h SER 249 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1f2p h SER 249 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1f2p h SER 249 CO 0.67 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.63 1f2p n ASP 251 N 0.14 4.26 -1.96 0.00 2.03 -0.95 -4.54 116.55 115.53 1f2p n ASP 251 Ca 0.10 -2.91 0.00 0.00 0.52 0.00 0.00 54.79 52.51 1f2p n ASP 251 Cb 0.21 -1.63 0.00 0.00 -0.72 0.00 0.00 41.12 38.98 1f2p n ASP 251 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1f2p n SER 252 N 5.91 1.24 0.31 1.67 3.41 -1.26 -2.10 113.62 122.80 1f2p n SER 252 Ca 0.49 -0.98 0.19 0.00 -0.26 0.00 0.00 58.87 58.30 1f2p n SER 252 Cb 0.39 0.00 1.04 0.00 -0.26 0.00 0.00 64.21 65.39 1f2p n SER 252 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1f2p h LEU 253 N 0.00 0.00 -0.04 1.04 3.38 -1.95 -0.53 115.31 117.21 1f2p h LEU 253 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1f2p h LEU 253 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1f2p h LEU 253 CO 0.00 0.00 -0.09 -1.54 0.09 0.00 0.00 178.44 176.90 1f2p n SER 254 N -3.50 0.15 -2.55 -0.43 3.41 -1.26 -4.08 113.62 105.36 1f2p n SER 254 Ca -0.03 0.04 -0.31 0.00 -0.26 0.00 0.00 58.87 58.32 1f2p n SER 254 Cb 0.09 -0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 63.77 1f2p n SER 254 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1f2p n ASN 255 N -1.34 6.90 -3.87 4.04 5.15 -0.21 -4.90 115.26 121.03 1f2p n ASN 255 Ca 0.10 -3.44 -0.14 0.00 -0.60 0.00 0.00 54.58 50.51 1f2p n ASN 255 Cb 0.30 -1.14 -0.14 0.00 -0.53 0.00 0.00 39.78 38.26 1f2p n ASN 255 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1f2p s ILE 256 N -3.34 0.09 -0.37 -1.44 -1.09 -1.26 -4.43 121.20 109.36 1f2p s ILE 256 Ca 0.54 -0.01 -0.12 0.00 -2.23 0.00 0.00 60.65 58.83 1f2p s ILE 256 Cb 0.40 -0.11 0.01 0.00 -1.58 0.00 0.00 42.46 41.18 1f2p s ILE 256 CO -0.25 0.05 0.23 0.21 -1.23 0.00 0.00 174.94 173.95 1f2p s ASN 257 N 0.18 5.85 0.26 3.58 3.84 -0.35 -4.80 114.94 123.50 1f2p s ASN 257 Ca -0.01 -0.79 -0.03 0.00 0.21 0.00 0.00 52.86 52.23 1f2p s ASN 257 Cb -0.03 -2.07 0.39 0.00 -0.55 0.00 0.00 41.25 38.99 1f2p s ASN 257 CO -0.01 -0.34 1.87 0.44 -2.79 0.00 0.00 177.10 176.27 1f2p h ASP 258 N 8.48 0.98 -0.50 -4.21 5.19 -1.94 -2.19 116.42 122.23 1f2p h ASP 258 Ca -0.28 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.12 1f2p h ASP 258 Cb 1.12 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.42 1f2p h ASP 258 CO 0.67 0.62 0.24 0.74 -3.12 0.00 0.00 179.24 178.38 1f2p h THR 259 N 1.11 1.19 -0.52 0.35 2.02 -1.98 -0.93 112.91 114.15 1f2p h THR 259 Ca 0.42 -0.56 -0.06 0.00 0.77 0.00 0.00 66.41 66.98 1f2p h THR 259 Cb 0.18 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1f2p h THR 259 CO -0.18 0.22 0.09 0.00 0.37 0.00 0.00 175.52 176.02 1f2p h ALA 260 N 1.08 0.69 -0.88 6.16 0.00 -1.81 -1.79 119.26 122.70 1f2p h ALA 260 Ca 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1f2p h ALA 260 Cb 0.13 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1f2p h ALA 260 CO -0.02 0.42 0.46 1.25 0.00 0.00 0.00 179.25 181.35 1f2p h LEU 261 N 0.73 1.13 0.03 0.00 5.85 -1.25 -1.41 115.31 120.39 1f2p h LEU 261 Ca 0.16 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1f2p h LEU 261 Cb 0.39 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1f2p h LEU 261 CO 0.01 0.92 -0.01 -0.78 -0.34 0.00 0.00 178.44 178.24 1f2p h ASP 262 N 1.25 -0.03 -0.33 1.25 3.58 -1.01 -1.32 116.42 119.81 1f2p h ASP 262 Ca 0.31 -0.28 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1f2p h ASP 262 Cb 0.07 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 1f2p h ASP 262 CO -0.04 0.27 0.19 0.03 -2.88 0.00 0.00 179.24 176.81 1f2p h ARG 263 N -0.33 0.45 -0.24 0.28 3.08 -1.24 -1.35 114.38 115.03 1f2p h ARG 263 Ca -0.00 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 1f2p h ARG 263 Cb 0.31 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1f2p h ARG 263 CO 0.01 0.35 -0.33 -0.91 -1.07 0.00 0.00 179.97 178.01 1f2p h ASN 264 N 0.42 0.52 -0.41 7.04 2.35 -1.26 -0.76 115.58 123.48 1f2p h ASN 264 Ca 0.12 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.62 1f2p h ASN 264 Cb 0.02 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1f2p h ASN 264 CO -0.02 0.82 0.07 0.28 -1.65 0.00 0.00 177.43 176.93 1f2p h SER 265 N 0.43 0.64 -0.77 5.81 0.02 -1.04 -1.21 113.55 117.42 1f2p h SER 265 Ca 0.05 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.69 1f2p h SER 265 Cb 0.79 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1f2p h SER 265 CO 0.06 0.73 0.28 0.44 -1.14 0.00 0.00 176.83 177.20 1f2p h ASP 266 N 0.52 1.10 -0.55 3.07 3.32 -1.11 -2.60 116.42 120.17 1f2p h ASP 266 Ca 0.12 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 1f2p h ASP 266 Cb 0.36 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1f2p h ASP 266 CO 0.01 0.99 0.16 0.00 -1.72 0.00 0.00 179.24 178.68 1f2p h ALA 267 N 1.15 0.73 -0.33 3.45 0.00 -1.02 -1.55 119.26 121.68 1f2p h ALA 267 Ca 0.25 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1f2p h ALA 267 Cb 0.26 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1f2p h ALA 267 CO -0.01 0.40 0.06 0.00 0.00 0.00 0.00 179.25 179.70 1f2p h ALA 268 N 1.03 0.34 -0.71 0.00 0.00 -0.98 -0.52 119.26 118.43 1f2p h ALA 268 Ca 0.18 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1f2p h ALA 268 Cb 0.30 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1f2p h ALA 268 CO -0.00 -0.35 0.18 0.00 0.00 0.00 0.00 179.25 179.08 1f2p h ALA 269 N 1.25 0.97 -0.47 0.00 0.00 -1.34 -1.47 119.26 118.20 1f2p h ALA 269 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1f2p h ALA 269 Cb 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1f2p h ALA 269 CO -0.21 0.66 0.31 1.25 0.00 0.00 0.00 179.25 181.26 1f2p h HIS 270 N 1.07 0.60 -0.48 0.00 6.17 -0.87 -1.36 115.15 120.27 1f2p h HIS 270 Ca 0.22 0.01 -0.13 0.00 0.71 0.00 0.00 60.37 61.19 1f2p h HIS 270 Cb 0.36 -0.20 -0.01 0.00 2.52 0.00 0.00 27.41 30.08 1f2p h HIS 270 CO 0.03 0.38 -0.19 0.00 0.71 0.00 0.00 177.93 178.86 1f2p h ALA 271 N 1.17 0.67 -0.70 5.26 0.00 -0.85 -1.74 119.26 123.07 1f2p h ALA 271 Ca 0.17 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1f2p h ALA 271 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1f2p h ALA 271 CO -0.04 0.64 0.18 0.82 0.00 0.00 0.00 179.25 180.86 1f2p h ILE 272 N 0.83 1.26 -0.08 0.00 2.04 -1.06 -1.07 117.51 119.43 1f2p h ILE 272 Ca 0.11 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 1f2p h ILE 272 Cb 0.77 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1f2p h ILE 272 CO 0.06 0.36 -0.05 -0.50 0.00 0.00 0.00 178.15 178.02 1f2p h TRP 273 N 1.05 0.21 -0.23 1.37 6.55 -1.17 -2.94 115.95 120.80 1f2p h TRP 273 Ca 0.22 -0.06 0.02 0.00 0.95 0.00 0.00 58.89 60.03 1f2p h TRP 273 Cb 0.35 -0.05 -0.02 0.00 -0.86 0.00 0.00 29.16 28.58 1f2p h TRP 273 CO 0.03 0.57 0.08 1.15 -1.05 0.00 0.00 178.44 179.22 1f2p h THR 274 N -0.21 0.95 0.00 1.49 2.02 -1.19 -2.78 112.91 113.20 1f2p h THR 274 Ca 0.02 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1f2p h THR 274 Cb 0.52 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1f2p h THR 274 CO 0.01 0.04 0.00 0.18 0.37 0.00 0.00 175.52 176.12 1f2p n LEU 275 N -5.03 0.00 -0.57 2.58 4.77 -0.41 -3.78 117.00 114.55 1f2p n LEU 275 Ca -0.02 0.44 0.09 0.00 -0.03 0.00 0.00 56.01 56.49 1f2p n LEU 275 Cb 0.08 -0.44 0.04 0.00 -2.33 0.00 0.00 43.42 40.76 1f2p n LEU 275 CO 0.30 -0.08 0.41 -1.54 -1.33 0.00 0.00 177.39 175.15 1f2p n SER 276 N -1.44 2.15 0.00 -1.43 3.41 -1.05 -4.95 113.62 110.30 1f2p n SER 276 Ca 0.07 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 1f2p n SER 276 Cb 0.26 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1f2p n SER 276 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68