#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tkf s PRO 2 N 0.00 2.96 -0.46 0.00 0.04 -1.26 -4.98 135.00 131.30 1tkf s PRO 2 Ca 0.00 0.92 -0.29 0.00 0.04 0.00 0.00 61.00 61.67 1tkf s PRO 2 Cb 0.00 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.57 1tkf s PRO 2 CO 0.00 -1.07 1.19 0.34 0.04 0.00 0.00 177.00 177.50 1tkf s ASP 3 N -3.84 6.59 -0.05 6.66 -1.08 -1.26 -4.75 116.67 118.93 1tkf s ASP 3 Ca 0.58 0.57 -0.30 0.00 -0.52 0.00 0.00 52.55 52.88 1tkf s ASP 3 Cb -0.14 -2.55 -0.05 0.00 -1.46 0.00 0.00 42.92 38.73 1tkf s ASP 3 CO 0.55 -1.28 1.53 -0.63 0.52 0.00 0.00 175.17 175.86 1tkf s ILE 4 N 4.62 3.69 -0.11 4.11 -1.09 -1.26 -4.93 121.20 126.24 1tkf s ILE 4 Ca 0.51 0.93 -0.29 0.00 -2.23 0.00 0.00 60.65 59.56 1tkf s ILE 4 Cb -0.09 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 1tkf s ILE 4 CO 0.31 -0.06 1.68 -2.84 -1.23 0.00 0.00 174.94 172.80 1tkf s PRO 5 N 3.46 4.02 0.25 2.79 0.02 -1.26 -4.78 135.00 139.49 1tkf s PRO 5 Ca 0.68 2.03 -0.03 0.00 0.02 0.00 0.00 61.00 63.70 1tkf s PRO 5 Cb -0.31 -4.02 0.49 0.00 0.02 0.00 0.00 34.50 30.67 1tkf s PRO 5 CO 0.26 -1.04 1.74 1.25 -0.33 0.00 0.00 177.00 178.88 1tkf h LEU 6 N 10.90 0.38 -1.46 -5.54 5.85 -1.94 -0.91 115.31 122.59 1tkf h LEU 6 Ca -0.38 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.49 1tkf h LEU 6 Cb 1.17 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1tkf h LEU 6 CO 0.97 0.15 0.42 0.00 -0.34 0.00 0.00 178.44 179.63 1tkf h ALA 7 N 1.55 1.72 -0.34 1.25 0.00 -1.99 -0.10 119.26 121.36 1tkf h ALA 7 Ca 0.43 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.15 1tkf h ALA 7 Cb 0.64 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1tkf h ALA 7 CO -0.39 0.19 -0.47 -0.91 0.00 0.00 0.00 179.25 177.68 1tkf h ASN 8 N 0.69 0.98 -0.30 0.00 4.21 -1.57 -0.90 115.58 118.69 1tkf h ASN 8 Ca 0.26 -0.49 -0.01 0.00 1.21 0.00 0.00 56.30 57.27 1tkf h ASN 8 Cb 0.17 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.08 1tkf h ASN 8 CO -0.08 1.29 0.14 0.58 -1.29 0.00 0.00 177.43 178.07 1tkf h VAL 9 N 0.72 1.16 -0.34 2.81 2.07 -1.00 -2.35 116.25 119.31 1tkf h VAL 9 Ca 0.04 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1tkf h VAL 9 Cb 1.07 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1tkf h VAL 9 CO 0.11 0.17 0.12 0.11 0.02 0.00 0.00 177.57 178.09 1tkf h LYS 10 N 0.35 0.48 -0.46 1.57 1.79 -0.95 -2.10 116.57 117.26 1tkf h LYS 10 Ca 0.10 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.42 1tkf h LYS 10 Cb 0.13 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1tkf h LYS 10 CO -0.01 0.42 -0.10 0.00 -1.08 0.00 0.00 179.45 178.69 1tkf h ALA 11 N 1.65 0.97 -0.73 3.86 0.00 -0.81 -0.50 119.26 123.70 1tkf h ALA 11 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1tkf h ALA 11 Cb 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1tkf h ALA 11 CO -0.01 0.61 0.46 0.45 0.00 0.00 0.00 179.25 180.76 1tkf h HIS 12 N 0.74 0.95 -0.91 0.00 3.86 -0.88 -2.02 115.15 116.89 1tkf h HIS 12 Ca 0.13 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1tkf h HIS 12 Cb 0.59 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.70 1tkf h HIS 12 CO 0.03 0.62 0.59 -0.07 0.86 0.00 0.00 177.93 179.96 1tkf h LEU 13 N 1.00 1.07 -0.70 2.43 3.38 -0.75 -0.83 115.31 120.90 1tkf h LEU 13 Ca 0.27 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1tkf h LEU 13 Cb -0.07 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 1tkf h LEU 13 CO -0.05 0.79 0.46 0.74 0.09 0.00 0.00 178.44 180.46 1tkf h THR 14 N 1.25 1.16 -0.62 0.22 2.02 -0.79 0.11 112.91 116.24 1tkf h THR 14 Ca 0.33 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 1tkf h THR 14 Cb -0.12 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.41 1tkf h THR 14 CO -0.07 0.17 0.21 1.56 0.37 0.00 0.00 175.52 177.76 1tkf h GLN 15 N 0.93 0.96 -0.55 6.66 1.08 -0.63 -1.21 115.11 122.34 1tkf h GLN 15 Ca 0.27 -0.20 -0.07 0.00 -1.45 0.00 0.00 58.65 57.19 1tkf h GLN 15 Cb -0.07 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.19 1tkf h GLN 15 CO -0.07 0.84 0.04 -0.07 -0.95 0.00 0.00 178.83 178.62 1tkf h LEU 16 N 0.89 0.87 -0.54 1.46 3.38 -0.68 -0.60 115.31 120.09 1tkf h LEU 16 Ca 0.20 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1tkf h LEU 16 Cb 0.27 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1tkf h LEU 16 CO -0.01 0.90 0.35 -1.28 0.09 0.00 0.00 178.44 178.49 1tkf h SER 17 N 0.85 0.59 -0.64 -0.43 0.87 -0.43 -0.67 113.55 113.68 1tkf h SER 17 Ca 0.17 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1tkf h SER 17 Cb 0.44 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 1tkf h SER 17 CO 0.02 0.42 0.23 0.74 -0.53 0.00 0.00 176.83 177.71 1tkf h THR 18 N 0.70 1.24 -0.71 2.23 2.02 -0.97 -1.11 112.91 116.31 1tkf h THR 18 Ca 0.20 -0.80 0.04 0.00 0.77 0.00 0.00 66.41 66.63 1tkf h THR 18 Cb -0.05 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 66.87 1tkf h THR 18 CO -0.06 0.31 0.44 0.40 0.37 0.00 0.00 175.52 176.98 1tkf h ILE 19 N 0.92 1.07 -0.34 3.11 2.04 -0.77 -0.26 117.51 123.28 1tkf h ILE 19 Ca 0.21 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1tkf h ILE 19 Cb 0.25 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1tkf h ILE 19 CO -0.01 0.16 0.17 0.00 0.00 0.00 0.00 178.15 178.47 1tkf h ALA 20 N 1.32 0.43 -0.36 1.87 0.00 -0.78 -2.42 119.26 119.32 1tkf h ALA 20 Ca 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1tkf h ALA 20 Cb 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1tkf h ALA 20 CO -0.13 -0.02 0.20 0.00 0.00 0.00 0.00 179.25 179.30 1tkf h ALA 21 N 1.03 1.68 0.00 0.00 0.00 -0.62 0.19 119.26 121.55 1tkf h ALA 21 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1tkf h ALA 21 Cb 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1tkf h ALA 21 CO -0.02 0.28 0.00 0.09 0.00 0.00 0.00 179.25 179.60 1tkf n ASN 22 N -4.45 0.00 -2.90 0.00 5.03 -0.16 -4.10 115.26 108.68 1tkf n ASN 22 Ca 0.02 0.12 -0.16 0.00 0.87 0.00 0.00 54.58 55.44 1tkf n ASN 22 Cb 0.09 -0.37 -0.00 0.00 -1.02 0.00 0.00 39.78 38.48 1tkf n ASN 22 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1tkf n ASN 23 N -1.37 1.68 -0.00 6.41 3.02 -0.48 -4.95 115.26 119.56 1tkf n ASN 23 Ca 0.11 -3.00 -0.00 0.00 -0.03 0.00 0.00 54.58 51.65 1tkf n ASN 23 Cb 0.26 -0.57 -0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1tkf n ASN 23 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tkf n GLY 24 N 0.04 0.44 1.02 7.41 0.00 -1.20 -3.30 105.19 109.61 1tkf n GLY 24 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1tkf n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tkf n GLY 25 N -2.52 0.76 3.48 -0.02 0.00 0.55 -5.03 105.19 102.42 1tkf n GLY 25 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1tkf n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tkf s ASN 26 N -2.27 0.55 -0.32 1.61 2.20 -1.20 -2.98 114.94 112.54 1tkf s ASN 26 Ca 0.00 -1.33 0.14 0.00 -0.94 0.00 0.00 52.86 50.73 1tkf s ASN 26 Cb 0.00 0.60 0.47 0.00 -2.00 0.00 0.00 41.25 40.32 1tkf s ASN 26 CO 0.00 -1.19 1.09 0.54 -2.94 0.00 0.00 177.10 174.60 1tkf n ARG 27 N -0.48 2.42 -3.13 3.55 1.74 -1.25 -4.20 116.66 115.31 1tkf n ARG 27 Ca 0.00 -3.82 -0.30 0.00 -0.77 0.00 0.00 57.85 52.96 1tkf n ARG 27 Cb 0.62 -1.82 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 1tkf n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tkf s ALA 28 N -3.53 3.48 0.24 7.54 0.00 -1.25 -1.49 121.76 126.74 1tkf s ALA 28 Ca 0.37 -0.33 -0.31 0.00 0.00 0.00 0.00 51.96 51.70 1tkf s ALA 28 Cb 0.39 -2.52 -0.14 0.00 0.00 0.00 0.00 23.12 20.85 1tkf s ALA 28 CO -0.03 0.18 1.25 1.58 0.00 0.00 0.00 175.76 178.73 1tkf n HIS 29 N -0.94 1.75 -0.47 0.00 -0.00 -1.26 -1.56 115.22 112.74 1tkf n HIS 29 Ca 0.01 0.57 0.00 0.00 0.46 0.00 0.00 57.72 58.76 1tkf n HIS 29 Cb 0.54 -2.36 0.00 0.00 -0.12 0.00 0.00 29.99 28.05 1tkf n HIS 29 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1tkf n GLY 30 N 1.78 1.56 3.53 1.57 0.00 -1.26 -5.01 105.19 107.36 1tkf n GLY 30 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1tkf n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tkf s ARG 31 N -0.18 1.93 0.54 1.61 0.52 -0.60 -4.98 118.95 117.78 1tkf s ARG 31 Ca 0.00 -1.29 0.30 0.00 -0.52 0.00 0.00 55.73 54.21 1tkf s ARG 31 Cb 0.00 -2.10 1.54 0.00 0.52 0.00 0.00 34.95 34.91 1tkf s ARG 31 CO 0.00 0.44 2.10 -1.00 0.02 0.00 0.00 175.30 176.85 1tkf h PRO 32 N 3.09 0.00 0.00 3.54 0.13 -1.88 -2.13 132.00 134.75 1tkf h PRO 32 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1tkf h PRO 32 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1tkf h PRO 32 CO 0.52 0.09 -0.16 0.78 -0.23 0.00 0.00 178.00 179.01 1tkf h GLY 33 N 0.87 0.00 0.43 1.56 0.00 -1.78 -1.67 103.07 102.48 1tkf h GLY 33 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1tkf h GLY 33 CO 0.01 0.00 -0.10 -1.82 0.00 0.00 0.00 176.54 174.63 1tkf h TYR 34 N 0.00 -0.27 -0.59 5.60 3.20 -1.52 -2.13 116.97 121.27 1tkf h TYR 34 Ca -0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1tkf h TYR 34 Cb 0.33 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1tkf h TYR 34 CO 0.00 0.12 0.39 -0.22 -1.64 0.00 0.00 178.16 176.82 1tkf h LYS 35 N -0.86 0.65 -0.44 1.82 1.63 -1.65 0.21 116.57 117.93 1tkf h LYS 35 Ca -0.03 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.67 1tkf h LYS 35 Cb 0.51 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 1tkf h LYS 35 CO 0.05 0.43 0.03 0.00 -3.45 0.00 0.00 179.45 176.51 1tkf h ALA 36 N 1.66 1.24 -0.28 5.00 0.00 -1.34 -0.06 119.26 125.49 1tkf h ALA 36 Ca 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1tkf h ALA 36 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1tkf h ALA 36 CO -0.07 0.51 0.13 0.77 0.00 0.00 0.00 179.25 180.60 1tkf h SER 37 N 0.66 0.37 -0.62 0.00 0.02 -0.31 -2.27 113.55 111.39 1tkf h SER 37 Ca 0.14 -0.13 0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1tkf h SER 37 Cb 0.36 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.75 1tkf h SER 37 CO 0.01 0.40 0.30 0.58 -1.14 0.00 0.00 176.83 176.98 1tkf h VAL 38 N 0.31 0.89 -0.77 2.27 2.07 -0.75 -1.97 116.25 118.30 1tkf h VAL 38 Ca 0.10 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1tkf h VAL 38 Cb 0.13 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1tkf h VAL 38 CO -0.01 0.10 0.30 0.44 0.02 0.00 0.00 177.57 178.42 1tkf h ASP 39 N 0.55 1.06 0.37 0.57 3.32 -0.82 0.16 116.42 121.62 1tkf h ASP 39 Ca 0.29 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1tkf h ASP 39 Cb 0.26 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1tkf h ASP 39 CO -0.22 0.94 -0.22 0.22 -1.72 0.00 0.00 179.24 178.24 1tkf h TYR 40 N 1.12 -0.56 -0.49 4.55 3.20 -1.07 -1.71 116.97 122.00 1tkf h TYR 40 Ca 0.26 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 1tkf h TYR 40 Cb 0.21 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1tkf h TYR 40 CO 0.02 -0.34 0.14 0.28 -1.64 0.00 0.00 178.16 176.62 1tkf h VAL 41 N -0.56 1.23 -0.79 1.81 2.07 -1.11 -2.76 116.25 116.14 1tkf h VAL 41 Ca -0.04 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1tkf h VAL 41 Cb 0.45 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1tkf h VAL 41 CO 0.05 0.29 0.43 0.50 0.02 0.00 0.00 177.57 178.86 1tkf h LYS 42 N 0.67 1.11 -0.78 1.57 3.64 -0.95 -1.87 116.57 119.96 1tkf h LYS 42 Ca 0.16 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1tkf h LYS 42 Cb 0.30 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1tkf h LYS 42 CO -0.00 0.82 0.33 0.00 -2.27 0.00 0.00 179.45 178.33 1tkf h ALA 43 N 1.23 1.01 -0.64 5.00 0.00 -1.12 0.16 119.26 124.90 1tkf h ALA 43 Ca 0.28 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1tkf h ALA 43 Cb 0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1tkf h ALA 43 CO -0.04 0.61 0.11 0.87 0.00 0.00 0.00 179.25 180.80 1tkf h LYS 44 N 1.12 1.04 -0.32 0.00 1.79 -1.16 -2.34 116.57 116.70 1tkf h LYS 44 Ca 0.26 -0.26 -0.17 0.00 -2.18 0.00 0.00 60.65 58.30 1tkf h LYS 44 Cb 0.18 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1tkf h LYS 44 CO -0.03 0.95 -0.48 -0.07 -1.08 0.00 0.00 179.45 178.74 1tkf h LEU 45 N 0.98 0.95 -0.71 2.94 3.38 -0.86 -2.57 115.31 119.42 1tkf h LEU 45 Ca 0.20 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1tkf h LEU 45 Cb 0.41 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1tkf h LEU 45 CO 0.01 1.27 0.37 0.44 0.09 0.00 0.00 178.44 180.62 1tkf h ASP 46 N 0.69 0.90 0.50 -0.43 3.32 -0.63 -1.94 116.42 118.82 1tkf h ASP 46 Ca 0.03 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1tkf h ASP 46 Cb 1.08 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1tkf h ASP 46 CO 0.11 0.76 -0.17 0.00 -1.72 0.00 0.00 179.24 178.21 1tkf h ALA 47 N 1.18 1.23 0.00 3.45 0.00 -1.32 -2.48 119.26 121.31 1tkf h ALA 47 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1tkf h ALA 47 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1tkf h ALA 47 CO -0.04 0.22 -0.24 0.00 0.00 0.00 0.00 179.25 179.20 1tkf n ALA 48 N -2.29 2.90 0.00 0.00 0.00 -0.88 -4.94 120.51 115.30 1tkf n ALA 48 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1tkf n ALA 48 Cb 0.30 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1tkf n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tkf n GLY 49 N 1.50 0.87 3.77 0.00 0.00 -0.93 -4.85 105.19 105.54 1tkf n GLY 49 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1tkf n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tkf s TYR 50 N -2.00 2.62 -0.43 1.61 1.51 -0.78 -4.67 117.35 115.20 1tkf s TYR 50 Ca 0.00 1.54 -0.23 0.00 -1.01 0.00 0.00 57.07 57.38 1tkf s TYR 50 Cb 0.00 -3.30 0.02 0.00 -0.11 0.00 0.00 41.96 38.57 1tkf s TYR 50 CO 0.00 -1.68 0.76 0.99 -1.11 0.00 0.00 175.55 174.51 1tkf s THR 51 N -1.82 4.69 0.04 -0.71 2.01 -0.32 -4.58 115.64 114.95 1tkf s THR 51 Ca 0.73 0.45 0.01 0.00 0.31 0.00 0.00 61.69 63.19 1tkf s THR 51 Cb -0.24 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 67.95 1tkf s THR 51 CO 0.30 -0.65 0.11 0.42 -0.69 0.00 0.00 174.62 174.11 1tkf s THR 52 N 3.18 4.82 -0.04 -0.82 -4.23 -1.26 -0.76 115.64 116.52 1tkf s THR 52 Ca 0.29 -0.52 0.02 0.00 -1.18 0.00 0.00 61.69 60.30 1tkf s THR 52 Cb -0.13 -3.28 0.01 0.00 1.34 0.00 0.00 72.50 70.44 1tkf s THR 52 CO 0.21 0.23 -0.10 -0.89 -0.54 0.00 0.00 174.62 173.53 1tkf s THR 53 N -1.33 0.88 -0.38 3.99 2.01 0.30 -5.00 115.64 116.12 1tkf s THR 53 Ca 0.28 -0.38 -0.15 0.00 0.31 0.00 0.00 61.69 61.75 1tkf s THR 53 Cb -0.12 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.59 1tkf s THR 53 CO 0.20 0.28 0.32 -0.22 -0.69 0.00 0.00 174.62 174.51 1tkf s LEU 54 N 0.40 4.74 -0.37 4.42 2.96 -1.26 -1.01 118.68 128.56 1tkf s LEU 54 Ca -0.07 -0.56 -0.15 0.00 -0.22 0.00 0.00 54.13 53.13 1tkf s LEU 54 Cb -0.11 -2.24 -0.00 0.00 0.50 0.00 0.00 46.19 44.33 1tkf s LEU 54 CO 0.01 -0.39 0.32 -1.58 -1.32 0.00 0.00 176.35 173.40 1tkf s GLN 55 N 1.86 3.36 0.09 1.98 0.74 0.06 -4.96 119.66 122.79 1tkf s GLN 55 Ca 0.08 -0.65 -0.09 0.00 0.05 0.00 0.00 55.36 54.75 1tkf s GLN 55 Cb -0.18 -3.86 -0.06 0.00 1.10 0.00 0.00 33.01 30.01 1tkf s GLN 55 CO 0.11 -0.59 0.39 -0.65 -0.55 0.00 0.00 175.29 174.00 1tkf s GLN 56 N 1.88 3.72 0.23 1.67 -0.21 -1.26 -0.55 119.66 125.15 1tkf s GLN 56 Ca 0.09 0.11 -0.06 0.00 0.02 0.00 0.00 55.36 55.52 1tkf s GLN 56 Cb -0.17 -2.97 -0.02 0.00 1.00 0.00 0.00 33.01 30.85 1tkf s GLN 56 CO 0.11 0.54 0.31 -0.59 -2.12 0.00 0.00 175.29 173.55 1tkf s PHE 57 N -1.45 0.81 -0.09 0.91 -0.12 -0.42 -4.99 117.98 112.63 1tkf s PHE 57 Ca 0.34 -1.09 0.03 0.00 -0.05 0.00 0.00 56.93 56.17 1tkf s PHE 57 Cb -0.13 -0.19 0.01 0.00 -0.63 0.00 0.00 43.02 42.07 1tkf s PHE 57 CO 0.19 -0.84 -0.20 0.99 -0.05 0.00 0.00 175.22 175.31 1tkf s THR 58 N -4.00 1.75 -0.07 -4.49 2.01 -1.26 0.02 115.64 109.59 1tkf s THR 58 Ca 0.31 -0.83 -0.04 0.00 0.31 0.00 0.00 61.69 61.43 1tkf s THR 58 Cb 0.03 -1.53 0.03 0.00 0.01 0.00 0.00 72.50 71.04 1tkf s THR 58 CO 0.12 0.49 0.17 -0.55 -0.69 0.00 0.00 174.62 174.16 1tkf s SER 59 N 0.50 -0.16 -1.61 3.53 0.15 -0.04 -4.85 113.70 111.21 1tkf s SER 59 Ca -0.16 0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1tkf s SER 59 Cb -0.17 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 1tkf s SER 59 CO 0.06 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1tkf n GLY 60 N 3.70 0.02 2.26 9.45 0.00 -1.26 -1.56 105.19 117.79 1tkf n GLY 60 Ca -0.20 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1tkf n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tkf n GLY 61 N -0.97 0.72 3.18 -0.02 0.00 -1.26 -5.02 105.19 101.82 1tkf n GLY 61 Ca -0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 1tkf n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkf s ALA 62 N -2.81 1.38 0.11 4.61 0.00 -0.60 -5.12 121.76 119.33 1tkf s ALA 62 Ca 0.00 -0.90 -0.31 0.00 0.00 0.00 0.00 51.96 50.75 1tkf s ALA 62 Cb 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 23.12 22.80 1tkf s ALA 62 CO 0.00 0.29 1.38 0.99 0.00 0.00 0.00 175.76 178.42 1tkf s THR 63 N -0.81 3.32 0.37 0.00 2.01 -1.26 -0.86 115.64 118.40 1tkf s THR 63 Ca 0.04 0.95 0.08 0.00 0.31 0.00 0.00 61.69 63.07 1tkf s THR 63 Cb -0.08 -3.61 -0.06 0.00 0.01 0.00 0.00 72.50 68.77 1tkf s THR 63 CO 0.01 0.07 0.06 -0.83 -0.69 0.00 0.00 174.62 173.25 1tkf s GLY 64 N 1.09 2.19 0.01 4.40 0.00 0.10 -4.28 107.32 110.83 1tkf s GLY 64 Ca 0.64 -2.04 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1tkf s GLY 64 CO 0.30 -1.92 -0.02 -0.19 0.00 0.00 0.00 173.10 171.27 1tkf s TYR 65 N -2.56 0.15 -0.01 1.90 1.51 -1.26 -1.31 117.35 115.78 1tkf s TYR 65 Ca 0.37 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 56.28 1tkf s TYR 65 Cb 0.02 -0.10 -0.04 0.00 -0.11 0.00 0.00 41.96 41.73 1tkf s TYR 65 CO 0.20 -0.05 0.02 -0.80 -1.11 0.00 0.00 175.55 173.81 1tkf s ASN 66 N -0.41 5.22 -0.26 2.29 0.01 0.29 -2.42 114.94 119.67 1tkf s ASN 66 Ca -0.04 0.03 -0.07 0.00 -0.71 0.00 0.00 52.86 52.07 1tkf s ASN 66 Cb -0.03 -1.39 -0.02 0.00 0.41 0.00 0.00 41.25 40.22 1tkf s ASN 66 CO -0.00 0.28 0.06 -0.22 -1.51 0.00 0.00 177.10 175.71 1tkf s LEU 67 N -1.56 3.48 -0.12 0.60 2.96 -0.24 -0.76 118.68 123.03 1tkf s LEU 67 Ca 0.20 -0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1tkf s LEU 67 Cb -0.12 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1tkf s LEU 67 CO 0.10 -0.08 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.36 1tkf s ILE 68 N 1.57 3.69 -0.18 6.68 -1.09 -0.18 -0.97 121.20 130.71 1tkf s ILE 68 Ca 0.05 -0.45 -0.00 0.00 -2.23 0.00 0.00 60.65 58.02 1tkf s ILE 68 Cb -0.16 -2.57 0.04 0.00 -1.58 0.00 0.00 42.46 38.20 1tkf s ILE 68 CO 0.02 0.53 -0.05 0.00 -1.23 0.00 0.00 174.94 174.22 1tkf s ALA 69 N 0.00 1.51 -0.18 9.38 0.00 0.13 -0.54 121.76 132.07 1tkf s ALA 69 Ca -0.01 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 50.99 1tkf s ALA 69 Cb -0.14 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1tkf s ALA 69 CO 0.03 -0.86 0.10 -0.80 0.00 0.00 0.00 175.76 174.23 1tkf s ASN 70 N 1.62 5.98 -0.42 0.00 -0.87 0.06 -0.55 114.94 120.75 1tkf s ASN 70 Ca -0.00 0.20 -0.24 0.00 -1.57 0.00 0.00 52.86 51.26 1tkf s ASN 70 Cb -0.16 -2.01 0.02 0.00 -0.02 0.00 0.00 41.25 39.08 1tkf s ASN 70 CO -0.08 0.22 0.81 0.86 -2.57 0.00 0.00 177.10 176.34 1tkf s TRP 71 N 0.12 3.02 0.30 2.20 -0.00 -0.39 -1.17 118.94 123.02 1tkf s TRP 71 Ca 0.07 0.35 -0.30 0.00 -0.00 0.00 0.00 56.10 56.22 1tkf s TRP 71 Cb -0.12 -3.62 -0.12 0.00 -0.00 0.00 0.00 33.47 29.61 1tkf s TRP 71 CO -0.00 -0.91 1.45 -2.30 -0.00 0.00 0.00 176.95 175.18 1tkf n PRO 72 N 6.69 2.34 0.00 5.86 -0.02 -1.26 -4.42 135.00 144.19 1tkf n PRO 72 Ca 0.03 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1tkf n PRO 72 Cb 0.48 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1tkf n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tkf n GLY 73 N 1.64 -1.11 0.00 -1.23 0.00 -1.26 -5.04 105.19 98.20 1tkf n GLY 73 Ca 0.08 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1tkf n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tkf n GLY 74 N -0.21 -1.90 3.64 -0.02 0.00 -1.26 -4.35 105.19 101.07 1tkf n GLY 74 Ca 0.00 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 1tkf n GLY 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tkf s ASP 75 N -4.93 6.37 0.60 1.61 -1.08 0.12 -4.54 116.67 114.82 1tkf s ASP 75 Ca 0.00 1.84 0.38 0.00 -0.52 0.00 0.00 52.55 54.25 1tkf s ASP 75 Cb 0.00 -2.53 1.88 0.00 -1.46 0.00 0.00 42.92 40.81 1tkf s ASP 75 CO 0.00 -1.23 2.18 1.55 0.52 0.00 0.00 175.17 178.19 1tkf h PRO 76 N 10.82 0.00 -0.01 4.34 0.13 -1.90 -2.00 132.00 143.38 1tkf h PRO 76 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1tkf h PRO 76 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1tkf h PRO 76 CO 0.98 0.01 -0.03 0.09 -0.23 0.00 0.00 178.00 178.83 1tkf n ASN 77 N -3.14 0.86 -3.55 1.44 3.02 -1.26 -4.57 115.26 108.05 1tkf n ASN 77 Ca -0.01 -1.18 -0.29 0.00 -0.03 0.00 0.00 54.58 53.06 1tkf n ASN 77 Cb 0.19 -0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.21 1tkf n ASN 77 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tkf s LYS 78 N -2.09 0.37 -0.18 3.52 1.02 -0.75 -4.54 119.74 117.10 1tkf s LYS 78 Ca 0.39 -0.83 -0.05 0.00 0.02 0.00 0.00 55.97 55.51 1tkf s LYS 78 Cb 0.21 -1.34 -0.03 0.00 -0.52 0.00 0.00 37.83 36.15 1tkf s LYS 78 CO 0.37 -1.06 -0.01 0.08 -0.92 0.00 0.00 175.35 173.81 1tkf s VAL 79 N 1.75 4.03 -0.20 3.17 1.01 0.25 -1.26 120.40 129.15 1tkf s VAL 79 Ca 0.11 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 1tkf s VAL 79 Cb -0.18 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1tkf s VAL 79 CO -0.26 0.46 0.07 -0.22 0.00 0.00 0.00 175.10 175.15 1tkf s LEU 80 N 0.62 3.71 0.05 3.92 2.96 0.35 -0.13 118.68 130.17 1tkf s LEU 80 Ca -0.01 0.00 0.05 0.00 -0.22 0.00 0.00 54.13 53.95 1tkf s LEU 80 Cb -0.14 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1tkf s LEU 80 CO 0.02 0.12 -0.09 -0.04 -1.32 0.00 0.00 176.35 175.04 1tkf s MET 81 N 0.72 2.34 0.01 1.98 -1.94 -0.36 -1.40 119.30 120.66 1tkf s MET 81 Ca 0.03 -0.87 0.00 0.00 -1.71 0.00 0.00 55.69 53.15 1tkf s MET 81 Cb -0.13 -2.40 -0.01 0.00 2.01 0.00 0.00 34.83 34.30 1tkf s MET 81 CO 0.02 0.56 -0.02 0.00 -0.01 0.00 0.00 175.02 175.57 1tkf s ALA 82 N -1.09 0.10 0.35 3.03 0.00 -0.83 -0.83 121.76 122.49 1tkf s ALA 82 Ca 0.19 -0.24 -0.16 0.00 0.00 0.00 0.00 51.96 51.74 1tkf s ALA 82 Cb -0.11 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.09 1tkf s ALA 82 CO 0.10 -0.04 0.75 0.20 0.00 0.00 0.00 175.76 176.77 1tkf s GLY 83 N -0.55 0.30 -0.28 0.00 0.00 0.00 -0.92 107.32 105.88 1tkf s GLY 83 Ca -0.05 -0.67 -0.22 0.00 0.00 0.00 0.00 44.72 43.78 1tkf s GLY 83 CO -0.00 -0.29 0.84 0.00 0.00 0.00 0.00 173.10 173.65 1tkf s ALA 84 N -2.85 -1.92 0.29 3.20 0.00 -0.80 -1.48 121.76 118.19 1tkf s ALA 84 Ca 0.15 2.08 -0.29 0.00 0.00 0.00 0.00 51.96 53.91 1tkf s ALA 84 Cb -0.05 -1.37 -0.09 0.00 0.00 0.00 0.00 23.12 21.60 1tkf s ALA 84 CO 0.11 -0.32 1.03 -3.38 0.00 0.00 0.00 175.76 173.20 1tkf s HIS 85 N 0.70 3.66 -1.64 0.00 -3.43 -1.26 -1.85 115.29 111.48 1tkf s HIS 85 Ca -0.02 1.76 0.17 0.00 -0.80 0.00 0.00 55.06 56.17 1tkf s HIS 85 Cb -0.05 -3.14 0.02 0.00 -1.43 0.00 0.00 32.58 27.98 1tkf s HIS 85 CO -0.07 -0.21 0.91 -0.11 -2.00 0.00 0.00 174.74 173.25 1tkf n LEU 86 N 1.04 1.80 -4.89 5.38 7.94 0.19 -4.50 117.00 123.95 1tkf n LEU 86 Ca -0.00 -0.80 -0.29 0.00 -1.11 0.00 0.00 56.01 53.80 1tkf n LEU 86 Cb 0.47 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.39 1tkf n LEU 86 CO 0.51 0.34 0.39 1.51 -1.11 0.00 0.00 177.39 179.02 1tkf s ASP 87 N -1.87 6.45 0.38 1.96 -4.77 -1.23 -4.92 116.67 112.67 1tkf s ASP 87 Ca 0.15 1.00 0.08 0.00 -3.30 0.00 0.00 52.55 50.47 1tkf s ASP 87 Cb 0.14 -2.27 -0.04 0.00 -1.09 0.00 0.00 42.92 39.66 1tkf s ASP 87 CO 0.39 -0.39 0.18 -0.94 0.70 0.00 0.00 175.17 175.11 1tkf s SER 88 N -3.36 4.59 0.93 2.11 1.04 -0.55 -4.20 113.70 114.26 1tkf s SER 88 Ca 0.49 -0.91 -0.12 0.00 0.48 0.00 0.00 55.95 55.89 1tkf s SER 88 Cb -0.10 -0.59 0.15 0.00 0.10 0.00 0.00 66.02 65.58 1tkf s SER 88 CO 0.34 -0.45 1.09 0.68 0.98 0.00 0.00 173.24 175.88 1tkf s VAL 89 N -2.51 2.48 -1.89 5.02 -7.23 -1.26 -3.85 120.40 111.16 1tkf s VAL 89 Ca 0.40 0.16 0.29 0.00 -1.81 0.00 0.00 61.98 61.03 1tkf s VAL 89 Cb 0.00 -2.61 0.59 0.00 0.56 0.00 0.00 36.38 34.93 1tkf s VAL 89 CO 0.23 -0.20 1.94 -1.54 -0.31 0.00 0.00 175.10 175.21 1tkf n SER 90 N -4.01 0.53 0.13 4.85 3.41 -1.26 -3.57 113.62 113.70 1tkf n SER 90 Ca 0.07 -0.84 0.13 0.00 -0.26 0.00 0.00 58.87 57.96 1tkf n SER 90 Cb 0.55 -0.05 0.43 0.00 -0.26 0.00 0.00 64.21 64.88 1tkf n SER 90 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1tkf h SER 91 N 0.74 0.00 -0.40 4.04 4.64 -1.90 -3.43 113.55 117.23 1tkf h SER 91 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tkf h SER 91 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1tkf h SER 91 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1tkf n GLY 92 N 0.84 1.47 0.03 -0.77 0.00 -1.23 -3.67 105.19 101.85 1tkf n GLY 92 Ca 0.04 -0.85 0.13 0.00 0.00 0.00 0.00 46.02 45.34 1tkf n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkf n ALA 93 N -3.00 2.23 -3.61 4.61 0.00 -1.16 -3.94 120.51 115.64 1tkf n ALA 93 Ca 0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.16 1tkf n ALA 93 Cb 0.00 -1.45 0.06 0.00 0.00 0.00 0.00 19.45 18.06 1tkf n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tkf n GLY 94 N 1.26 -0.36 0.07 0.00 0.00 -1.13 -4.64 105.19 100.38 1tkf n GLY 94 Ca 0.06 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 1tkf n GLY 94 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tkf h ILE 95 N -1.98 1.49 -0.07 -0.61 1.08 -1.57 0.07 117.51 115.91 1tkf h ILE 95 Ca -0.60 -1.48 -0.21 0.00 -0.39 0.00 0.00 64.86 62.18 1tkf h ILE 95 Cb 1.35 2.46 0.01 0.00 -3.07 0.00 0.00 36.82 37.58 1tkf h ILE 95 CO 0.55 0.39 -0.77 -1.13 -0.69 0.00 0.00 178.15 176.51 1tkf h ASN 96 N -0.56 0.80 -4.12 1.72 -1.24 -1.79 0.13 115.58 110.52 1tkf h ASN 96 Ca -0.00 -0.68 -0.70 0.00 0.71 0.00 0.00 56.30 55.62 1tkf h ASN 96 Cb 0.66 -0.24 -0.35 0.00 0.73 0.00 0.00 38.32 39.12 1tkf h ASN 96 CO 0.01 1.37 -0.32 -0.62 -1.29 0.00 0.00 177.43 176.57 1tkf s ASP 97 N -7.01 5.34 -0.28 1.15 2.15 -1.24 -3.53 116.67 113.25 1tkf s ASP 97 Ca -0.11 -2.93 0.21 0.00 0.43 0.00 0.00 52.55 50.15 1tkf s ASP 97 Cb 0.07 -1.87 0.49 0.00 -0.30 0.00 0.00 42.92 41.31 1tkf s ASP 97 CO 0.88 -0.36 1.07 -3.20 -0.17 0.00 0.00 175.17 173.39 1tkf n ASN 98 N 3.40 1.48 -0.35 -0.34 5.15 -0.77 -4.33 115.26 119.49 1tkf n ASN 98 Ca 0.09 -2.23 0.05 0.00 -0.60 0.00 0.00 54.58 51.89 1tkf n ASN 98 Cb 0.38 -0.48 0.22 0.00 -0.53 0.00 0.00 39.78 39.38 1tkf n ASN 98 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1tkf h GLY 99 N 2.71 1.55 0.64 8.20 0.00 -0.08 -1.54 103.07 114.55 1tkf h GLY 99 Ca -0.13 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 46.78 1tkf h GLY 99 CO 0.27 0.24 -0.14 1.48 0.00 0.00 0.00 176.54 178.40 1tkf h SER 100 N 1.06 -0.40 -0.18 0.19 4.64 -0.83 0.17 113.55 118.21 1tkf h SER 100 Ca 0.46 0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.69 1tkf h SER 100 Cb 0.34 0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1tkf h SER 100 CO -0.21 -0.19 -0.41 1.23 -0.87 0.00 0.00 176.83 176.37 1tkf h GLY 101 N -0.22 0.78 1.00 -0.77 0.00 -1.71 -1.56 103.07 100.59 1tkf h GLY 101 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1tkf h GLY 101 CO -0.15 0.72 0.40 1.76 0.00 0.00 0.00 176.54 179.28 1tkf h SER 102 N 0.59 0.74 -0.22 0.19 0.02 -0.81 -0.66 113.55 113.39 1tkf h SER 102 Ca 0.05 -0.04 -0.18 0.00 -0.84 0.00 0.00 61.79 60.78 1tkf h SER 102 Cb 0.96 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 1tkf h SER 102 CO 0.09 0.55 -0.55 0.00 -1.14 0.00 0.00 176.83 175.77 1tkf h ALA 103 N 1.22 0.51 -0.42 3.77 0.00 -0.58 -0.97 119.26 122.78 1tkf h ALA 103 Ca 0.23 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1tkf h ALA 103 Cb -0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1tkf h ALA 103 CO -0.05 0.68 0.10 0.00 0.00 0.00 0.00 179.25 179.99 1tkf h ALA 104 N 0.74 0.56 -0.54 0.00 0.00 -1.06 0.43 119.26 119.39 1tkf h ALA 104 Ca 0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1tkf h ALA 104 Cb 1.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1tkf h ALA 104 CO 0.12 0.24 0.07 0.28 0.00 0.00 0.00 179.25 179.96 1tkf h VAL 105 N 0.55 1.26 -0.14 0.00 2.07 -1.09 -0.93 116.25 117.96 1tkf h VAL 105 Ca 0.13 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1tkf h VAL 105 Cb 0.32 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1tkf h VAL 105 CO 0.00 0.36 0.08 0.25 0.02 0.00 0.00 177.57 178.28 1tkf h LEU 106 N 0.80 0.18 -1.25 2.57 5.85 -1.05 -0.69 115.31 121.71 1tkf h LEU 106 Ca 0.16 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1tkf h LEU 106 Cb 0.44 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1tkf h LEU 106 CO 0.01 0.21 -0.20 -0.08 -0.34 0.00 0.00 178.44 178.05 1tkf h GLU 107 N 0.13 0.26 -0.57 1.25 4.57 -0.78 0.16 114.58 119.61 1tkf h GLU 107 Ca 0.05 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 1tkf h GLU 107 Cb 0.07 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1tkf h GLU 107 CO -0.01 0.46 0.18 1.15 -1.18 0.00 0.00 179.01 179.61 1tkf h THR 108 N 0.24 1.24 -0.75 0.32 2.02 -0.89 0.14 112.91 115.24 1tkf h THR 108 Ca 0.04 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1tkf h THR 108 Cb 0.50 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1tkf h THR 108 CO 0.03 0.30 0.48 0.00 0.37 0.00 0.00 175.52 176.71 1tkf h ALA 109 N 1.04 0.95 -0.36 6.16 0.00 -0.40 -0.80 119.26 125.85 1tkf h ALA 109 Ca 0.18 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1tkf h ALA 109 Cb 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1tkf h ALA 109 CO -0.01 0.38 -0.12 -0.07 0.00 0.00 0.00 179.25 179.44 1tkf h LEU 110 N 1.01 0.61 -1.26 0.00 3.38 -0.68 -2.78 115.31 115.60 1tkf h LEU 110 Ca 0.27 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1tkf h LEU 110 Cb -0.09 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1tkf h LEU 110 CO -0.06 0.76 -0.02 0.00 0.09 0.00 0.00 178.44 179.21 1tkf h ALA 111 N 1.30 1.40 -0.49 1.53 0.00 0.09 -0.86 119.26 122.23 1tkf h ALA 111 Ca 0.10 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1tkf h ALA 111 Cb 0.54 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1tkf h ALA 111 CO 0.03 0.42 0.24 0.28 0.00 0.00 0.00 179.25 180.22 1tkf h VAL 112 N 0.45 0.95 -0.34 0.00 2.07 -0.89 -0.33 116.25 118.16 1tkf h VAL 112 Ca 0.10 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 1tkf h VAL 112 Cb 0.34 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1tkf h VAL 112 CO 0.01 0.09 -0.08 -1.28 0.02 0.00 0.00 177.57 176.32 1tkf h SER 113 N 0.47 0.65 -0.21 0.57 0.87 -1.38 -1.71 113.55 112.82 1tkf h SER 113 Ca 0.22 -0.37 -0.03 0.00 -1.23 0.00 0.00 61.79 60.38 1tkf h SER 113 Cb 0.14 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 1tkf h SER 113 CO -0.16 0.87 0.06 -0.09 -0.53 0.00 0.00 176.83 176.98 1tkf h ARG 114 N 0.43 0.42 0.00 2.24 2.43 -0.91 -2.11 114.38 116.88 1tkf h ARG 114 Ca 0.08 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1tkf h ARG 114 Cb 0.58 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1tkf h ARG 114 CO 0.03 0.40 -0.13 0.00 -1.51 0.00 0.00 179.97 178.77 1tkf n ALA 115 N -2.48 2.63 -3.05 2.80 0.00 -0.16 -4.93 120.51 115.31 1tkf n ALA 115 Ca 0.01 -0.16 -0.21 0.00 0.00 0.00 0.00 53.44 53.08 1tkf n ALA 115 Cb 0.18 -1.38 0.04 0.00 0.00 0.00 0.00 19.45 18.28 1tkf n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tkf n GLY 116 N 1.50 -0.41 3.73 0.00 0.00 -0.79 -4.94 105.19 104.27 1tkf n GLY 116 Ca 0.07 0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1tkf n GLY 116 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1tkf s TYR 117 N -3.16 3.62 -0.55 1.61 5.04 -0.69 -5.00 117.35 118.22 1tkf s TYR 117 Ca 0.32 1.59 0.02 0.00 -2.44 0.00 0.00 57.07 56.57 1tkf s TYR 117 Cb -0.14 -3.24 0.14 0.00 0.35 0.00 0.00 41.96 39.07 1tkf s TYR 117 CO 0.40 -0.50 0.31 -1.14 -1.34 0.00 0.00 175.55 173.29 1tkf s GLN 118 N 0.17 2.14 0.57 4.97 0.74 -1.26 -4.89 119.66 122.10 1tkf s GLN 118 Ca 0.51 -2.64 -0.19 0.00 0.05 0.00 0.00 55.36 53.08 1tkf s GLN 118 Cb -0.27 -3.42 -0.05 0.00 1.10 0.00 0.00 33.01 30.37 1tkf s GLN 118 CO 0.32 -1.13 1.19 -1.25 -0.55 0.00 0.00 175.29 173.87 1tkf s PRO 119 N -0.31 3.14 0.16 1.67 0.04 -1.26 -4.93 135.00 133.52 1tkf s PRO 119 Ca 0.17 1.78 -0.14 0.00 0.04 0.00 0.00 61.00 62.85 1tkf s PRO 119 Cb -0.24 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.36 1tkf s PRO 119 CO -0.01 -1.06 1.80 -0.44 0.04 0.00 0.00 177.00 177.32 1tkf h ASP 120 N 1.07 0.61 -3.63 6.66 3.32 -1.77 -3.38 116.42 119.31 1tkf h ASP 120 Ca -0.50 -0.06 -0.51 0.00 0.02 0.00 0.00 57.03 55.98 1tkf h ASP 120 Cb 1.29 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 1tkf h ASP 120 CO 0.56 0.49 0.13 -0.54 -1.72 0.00 0.00 179.24 178.16 1tkf s LYS 121 N -5.98 4.25 0.24 3.56 1.02 -0.17 -0.71 119.74 121.95 1tkf s LYS 121 Ca -0.13 0.89 -0.30 0.00 0.02 0.00 0.00 55.97 56.45 1tkf s LYS 121 Cb 0.12 -2.80 -0.10 0.00 -0.52 0.00 0.00 37.83 34.53 1tkf s LYS 121 CO 0.75 0.34 1.40 -1.58 -0.92 0.00 0.00 175.35 175.34 1tkf s HIS 122 N -1.61 3.09 -0.16 3.18 5.65 -0.39 -4.56 115.29 120.48 1tkf s HIS 122 Ca 0.46 1.08 -0.08 0.00 0.25 0.00 0.00 55.06 56.77 1tkf s HIS 122 Cb -0.16 -3.76 -0.04 0.00 -1.18 0.00 0.00 32.58 27.44 1tkf s HIS 122 CO 0.21 -2.44 0.11 -1.17 -0.65 0.00 0.00 174.74 170.80 1tkf s LEU 123 N -0.32 4.14 -0.04 8.88 2.96 -1.26 -0.49 118.68 132.54 1tkf s LEU 123 Ca 0.58 0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.76 1tkf s LEU 123 Cb -0.40 -2.04 0.03 0.00 0.50 0.00 0.00 46.19 44.28 1tkf s LEU 123 CO 0.42 0.27 -0.01 -0.60 -1.32 0.00 0.00 176.35 175.11 1tkf s ARG 124 N -0.17 0.47 0.12 1.98 3.52 -0.49 -1.26 118.95 123.12 1tkf s ARG 124 Ca 0.10 0.05 0.06 0.00 -0.13 0.00 0.00 55.73 55.80 1tkf s ARG 124 Cb -0.12 -0.65 -0.04 0.00 -1.56 0.00 0.00 34.95 32.58 1tkf s ARG 124 CO 0.01 -0.15 -0.02 -0.06 -0.81 0.00 0.00 175.30 174.26 1tkf s PHE 125 N 1.18 2.89 -0.01 5.12 0.08 0.29 -1.97 117.98 125.57 1tkf s PHE 125 Ca -0.07 -0.09 -0.03 0.00 0.12 0.00 0.00 56.93 56.85 1tkf s PHE 125 Cb -0.13 -1.46 -0.00 0.00 -0.57 0.00 0.00 43.02 40.85 1tkf s PHE 125 CO -0.02 0.48 0.07 0.00 -0.10 0.00 0.00 175.22 175.66 1tkf s ALA 126 N -1.43 -0.17 -0.21 5.36 0.00 -0.09 -0.69 121.76 124.52 1tkf s ALA 126 Ca 0.25 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.18 1tkf s ALA 126 Cb -0.11 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.05 1tkf s ALA 126 CO 0.17 -0.11 -0.13 -1.58 0.00 0.00 0.00 175.76 174.11 1tkf s TRP 127 N -0.69 2.79 0.03 0.00 0.51 -0.15 -1.91 118.94 119.53 1tkf s TRP 127 Ca -0.08 -1.85 -0.16 0.00 -2.12 0.00 0.00 56.10 51.90 1tkf s TRP 127 Cb -0.05 -1.81 -0.06 0.00 -0.81 0.00 0.00 33.47 30.75 1tkf s TRP 127 CO 0.00 -0.81 0.46 -1.58 -0.51 0.00 0.00 176.95 174.52 1tkf s TRP 128 N 1.27 3.74 0.44 -1.98 0.52 -0.77 -1.08 118.94 121.08 1tkf s TRP 128 Ca -0.02 1.07 -0.02 0.00 0.02 0.00 0.00 56.10 57.16 1tkf s TRP 128 Cb -0.17 -2.35 -0.02 0.00 -1.15 0.00 0.00 33.47 29.79 1tkf s TRP 128 CO -0.08 0.61 0.69 0.20 0.02 0.00 0.00 176.95 178.38 1tkf s GLY 129 N -1.15 1.49 -1.41 0.98 0.00 -1.01 -0.64 107.32 105.57 1tkf s GLY 129 Ca 0.26 -0.85 -0.03 0.00 0.00 0.00 0.00 44.72 44.11 1tkf s GLY 129 CO 0.16 -0.70 0.27 0.00 0.00 0.00 0.00 173.10 172.83 1tkf n ALA 130 N -2.09 -0.86 -0.21 3.20 0.00 -1.26 -1.76 120.51 117.53 1tkf n ALA 130 Ca -0.00 0.17 -0.04 0.00 0.00 0.00 0.00 53.44 53.56 1tkf n ALA 130 Cb 0.57 -2.60 0.13 0.00 0.00 0.00 0.00 19.45 17.54 1tkf n ALA 130 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1tkf h GLU 131 N -0.59 1.01 0.00 0.00 4.22 -1.91 -2.20 114.58 115.11 1tkf h GLU 131 Ca -0.44 -0.19 0.00 0.00 0.08 0.00 0.00 59.36 58.81 1tkf h GLU 131 Cb 1.31 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1tkf h GLU 131 CO 0.50 0.86 0.00 0.39 -2.18 0.00 0.00 179.01 178.58 1tkf n GLU 132 N -4.28 0.12 0.00 1.92 -0.58 -1.26 -1.20 120.64 115.36 1tkf n GLU 132 Ca 0.06 0.16 0.13 0.00 -0.42 0.00 0.00 57.16 57.08 1tkf n GLU 132 Cb 0.21 -1.50 0.35 0.00 -0.57 0.00 0.00 31.44 29.93 1tkf n GLU 132 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1tkf n LEU 133 N -1.40 0.86 0.00 -4.62 4.32 -0.93 -4.89 117.00 110.34 1tkf n LEU 133 Ca 0.06 -0.18 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 1tkf n LEU 133 Cb 0.18 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.82 1tkf n LEU 133 CO 0.15 0.17 0.00 0.61 -1.22 0.00 0.00 177.39 177.10 1tkf n GLY 134 N 1.38 0.91 2.50 -0.72 0.00 -0.63 -4.79 105.19 103.83 1tkf n GLY 134 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 1tkf n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tkf n LEU 135 N 0.00 -2.05 -0.13 0.99 4.77 -0.34 -4.90 117.00 115.34 1tkf n LEU 135 Ca 0.00 -0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 55.76 1tkf n LEU 135 Cb 0.00 -2.52 -0.01 0.00 -2.33 0.00 0.00 43.42 38.56 1tkf n LEU 135 CO 0.00 -0.04 0.60 0.40 -1.33 0.00 0.00 177.39 177.01 1tkf h ILE 136 N -0.43 1.27 -0.22 -0.08 1.08 -1.62 -0.22 117.51 117.29 1tkf h ILE 136 Ca -0.42 -1.49 -0.07 0.00 -0.39 0.00 0.00 64.86 62.49 1tkf h ILE 136 Cb 1.30 1.28 -0.00 0.00 -3.07 0.00 0.00 36.82 36.33 1tkf h ILE 136 CO 0.48 0.51 -0.15 1.23 -0.69 0.00 0.00 178.15 179.52 1tkf h GLY 137 N 0.82 0.53 1.41 5.37 0.00 -1.51 0.07 103.07 109.77 1tkf h GLY 137 Ca 0.08 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.79 1tkf h GLY 137 CO 0.08 0.46 -0.27 1.48 0.00 0.00 0.00 176.54 178.29 1tkf h SER 138 N 0.18 0.69 -0.76 0.19 4.64 -1.74 -0.50 113.55 116.25 1tkf h SER 138 Ca 0.04 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1tkf h SER 138 Cb 0.67 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 1tkf h SER 138 CO 0.04 0.93 0.46 0.11 -0.87 0.00 0.00 176.83 177.50 1tkf h LYS 139 N 0.58 1.03 -0.60 4.77 1.57 -1.00 -0.82 116.57 122.09 1tkf h LYS 139 Ca 0.07 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1tkf h LYS 139 Cb 0.76 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1tkf h LYS 139 CO 0.06 0.72 0.38 0.35 -0.57 0.00 0.00 179.45 180.39 1tkf h PHE 140 N 1.04 0.78 -0.08 -1.35 3.04 -0.40 0.17 116.94 120.14 1tkf h PHE 140 Ca 0.27 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.23 1tkf h PHE 140 Cb -0.05 -0.26 -0.00 0.00 2.56 0.00 0.00 35.95 38.20 1tkf h PHE 140 CO -0.01 0.52 0.05 -0.92 -2.02 0.00 0.00 178.31 175.93 1tkf h TYR 141 N 0.81 0.10 -0.58 0.41 3.20 -0.75 -1.39 116.97 118.76 1tkf h TYR 141 Ca 0.22 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.99 1tkf h TYR 141 Cb -0.05 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1tkf h TYR 141 CO -0.02 0.06 -0.02 0.28 -1.64 0.00 0.00 178.16 176.81 1tkf h VAL 142 N 0.10 1.27 0.00 1.81 2.07 -0.91 -1.33 116.25 119.27 1tkf h VAL 142 Ca 0.03 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 1tkf h VAL 142 Cb -0.01 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1tkf h VAL 142 CO -0.01 0.42 -0.09 0.78 0.02 0.00 0.00 177.57 178.69 1tkf h ASN 143 N 0.93 0.00 -0.26 0.57 -0.26 -0.46 -2.70 115.58 113.40 1tkf h ASN 143 Ca 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 1tkf h ASN 143 Cb 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 1tkf h ASN 143 CO 0.03 0.09 0.00 0.59 -1.06 0.00 0.00 177.43 177.09 1tkf n ASN 144 N -3.61 2.84 -4.57 5.81 3.02 -0.54 -4.89 115.26 113.32 1tkf n ASN 144 Ca -0.02 -1.83 -0.42 0.00 -0.03 0.00 0.00 54.58 52.28 1tkf n ASN 144 Cb 0.21 -0.17 -0.07 0.00 -0.61 0.00 0.00 39.78 39.14 1tkf n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1tkf s LEU 145 N -1.17 4.29 0.76 3.41 2.96 -0.54 -5.03 118.68 123.36 1tkf s LEU 145 Ca 0.26 0.09 -0.15 0.00 -0.22 0.00 0.00 54.13 54.11 1tkf s LEU 145 Cb 0.15 -2.71 0.04 0.00 0.50 0.00 0.00 46.19 44.17 1tkf s LEU 145 CO 0.21 -0.55 1.11 -2.65 -1.32 0.00 0.00 176.35 173.15 1tkf n PRO 146 N 5.93 0.43 -0.04 0.98 -0.02 -1.26 -4.63 135.00 136.39 1tkf n PRO 146 Ca -0.03 0.21 0.07 0.00 -2.02 0.00 0.00 63.50 61.74 1tkf n PRO 146 Cb 0.49 -2.36 0.45 0.00 -0.02 0.00 0.00 33.50 32.06 1tkf n PRO 146 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1tkf h SER 147 N -0.47 0.44 -0.17 2.55 0.87 -1.95 0.64 113.55 115.46 1tkf h SER 147 Ca -0.47 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.02 1tkf h SER 147 Cb 1.32 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.16 1tkf h SER 147 CO 0.47 0.30 -0.07 0.00 -0.53 0.00 0.00 176.83 177.00 1tkf h ALA 148 N 1.72 1.31 0.15 6.23 0.00 -2.00 -1.69 119.26 124.98 1tkf h ALA 148 Ca 0.21 -0.24 -0.28 0.00 0.00 0.00 0.00 54.91 54.60 1tkf h ALA 148 Cb 0.18 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1tkf h ALA 148 CO -0.05 0.46 -1.28 -0.44 0.00 0.00 0.00 179.25 177.94 1tkf h ASP 149 N 0.47 0.49 -0.85 0.00 3.32 -1.34 -3.25 116.42 115.26 1tkf h ASP 149 Ca 0.09 -0.52 0.05 0.00 0.02 0.00 0.00 57.03 56.67 1tkf h ASP 149 Cb 0.42 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 1tkf h ASP 149 CO 0.02 1.41 0.55 0.03 -1.72 0.00 0.00 179.24 179.54 1tkf h ARG 150 N 0.09 0.96 0.00 3.56 3.08 -0.60 -2.02 114.38 119.45 1tkf h ARG 150 Ca -0.15 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1tkf h ARG 150 Cb 2.00 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.84 1tkf h ARG 150 CO 0.22 0.63 0.00 0.66 -1.07 0.00 0.00 179.97 180.41 1tkf h SER 151 N 0.98 0.00 0.98 7.04 4.64 -1.35 -1.84 113.55 124.00 1tkf h SER 151 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1tkf h SER 151 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1tkf h SER 151 CO -0.12 0.00 -0.04 0.29 -0.87 0.00 0.00 176.83 176.09 1tkf n LYS 152 N -3.03 0.01 -2.45 4.77 5.02 -0.76 -4.82 118.16 116.90 1tkf n LYS 152 Ca 0.01 0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 1tkf n LYS 152 Cb 0.30 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 1tkf n LYS 152 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1tkf s LEU 153 N -3.04 4.06 0.29 -0.35 1.43 -0.69 -0.58 118.68 119.80 1tkf s LEU 153 Ca 0.14 1.48 0.16 0.00 -1.03 0.00 0.00 54.13 54.87 1tkf s LEU 153 Cb 0.19 -3.54 0.09 0.00 0.03 0.00 0.00 46.19 42.96 1tkf s LEU 153 CO 0.54 -0.87 1.46 0.00 0.23 0.00 0.00 176.35 177.72 1tkf h ALA 154 N 8.51 0.70 -1.03 4.21 0.00 -0.85 -3.44 119.26 127.36 1tkf h ALA 154 Ca -0.25 -0.43 0.32 0.00 0.00 0.00 0.00 54.91 54.55 1tkf h ALA 154 Cb 1.10 -0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.59 1tkf h ALA 154 CO 0.99 0.59 0.99 0.20 0.00 0.00 0.00 179.25 182.02 1tkf s GLY 155 N -4.44 -0.15 -0.10 0.00 0.00 -1.23 -4.52 107.32 96.87 1tkf s GLY 155 Ca 0.04 2.08 0.00 0.00 0.00 0.00 0.00 44.72 46.84 1tkf s GLY 155 CO 0.74 0.71 -0.09 -0.47 0.00 0.00 0.00 173.10 173.99 1tkf s TYR 156 N -1.87 1.47 -0.19 1.90 5.04 0.19 -1.22 117.35 122.67 1tkf s TYR 156 Ca 0.12 -0.68 -0.07 0.00 -2.44 0.00 0.00 57.07 53.99 1tkf s TYR 156 Cb -0.01 -1.18 -0.04 0.00 0.35 0.00 0.00 41.96 41.08 1tkf s TYR 156 CO -0.03 -0.44 0.05 -0.51 -1.34 0.00 0.00 175.55 173.28 1tkf s LEU 157 N 1.39 3.69 -0.04 6.97 1.43 -0.01 -2.01 118.68 130.10 1tkf s LEU 157 Ca -0.01 0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 1tkf s LEU 157 Cb -0.13 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1tkf s LEU 157 CO -0.05 0.13 -0.18 0.21 0.23 0.00 0.00 176.35 176.70 1tkf s ASN 158 N 0.61 3.71 -0.26 2.29 2.47 -0.06 -0.82 114.94 122.89 1tkf s ASN 158 Ca 0.03 -0.29 -0.02 0.00 0.42 0.00 0.00 52.86 53.00 1tkf s ASN 158 Cb -0.13 -0.70 0.08 0.00 -1.45 0.00 0.00 41.25 39.05 1tkf s ASN 158 CO 0.01 0.33 0.06 -0.36 -3.72 0.00 0.00 177.10 173.43 1tkf s PHE 159 N -0.67 1.48 -0.21 0.43 0.08 -0.55 -2.68 117.98 115.87 1tkf s PHE 159 Ca 0.10 -1.37 -0.04 0.00 0.12 0.00 0.00 56.93 55.74 1tkf s PHE 159 Cb -0.11 -1.41 0.07 0.00 -0.57 0.00 0.00 43.02 41.01 1tkf s PHE 159 CO 0.00 -0.76 0.09 0.34 -0.10 0.00 0.00 175.22 174.79 1tkf s ASP 160 N 1.70 2.76 -0.17 1.36 -1.08 -1.25 -4.28 116.67 115.72 1tkf s ASP 160 Ca 0.04 -0.84 -0.03 0.00 -0.52 0.00 0.00 52.55 51.20 1tkf s ASP 160 Cb -0.17 -0.34 0.00 0.00 -1.46 0.00 0.00 42.92 40.95 1tkf s ASP 160 CO -0.17 -0.37 0.10 0.23 0.52 0.00 0.00 175.17 175.49 1tkf n MET 161 N 5.22 -1.52 -0.03 4.34 2.81 -1.25 -4.69 117.12 122.01 1tkf n MET 161 Ca -0.07 1.51 0.01 0.00 -1.81 0.00 0.00 57.70 57.34 1tkf n MET 161 Cb 0.47 -3.28 0.01 0.00 -0.71 0.00 0.00 33.22 29.71 1tkf n MET 161 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1tkf n ILE 162 N 0.08 0.70 -1.79 2.02 -5.35 -1.26 -0.93 119.36 112.83 1tkf n ILE 162 Ca 0.02 -0.73 0.06 0.00 -0.27 0.00 0.00 62.75 61.82 1tkf n ILE 162 Cb 0.08 0.60 0.13 0.00 -1.74 0.00 0.00 39.64 38.72 1tkf n ILE 162 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tkf n GLY 163 N -0.39 3.66 3.71 3.28 0.00 -1.26 -3.50 105.19 110.69 1tkf n GLY 163 Ca 0.01 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 1tkf n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tkf n SER 164 N -0.65 3.20 0.29 1.61 7.64 -1.26 -0.76 113.62 123.68 1tkf n SER 164 Ca 0.14 1.16 0.16 0.00 1.01 0.00 0.00 58.87 61.34 1tkf n SER 164 Cb 0.81 -1.51 0.85 0.00 -1.01 0.00 0.00 64.21 63.35 1tkf n SER 164 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1tkf h PRO 165 N 4.02 0.00 -2.24 1.43 0.11 -1.74 -3.07 132.00 130.51 1tkf h PRO 165 Ca -0.46 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.06 1tkf h PRO 165 Cb 1.26 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.95 1tkf h PRO 165 CO 0.74 0.06 -0.66 -1.71 -0.21 0.00 0.00 178.00 176.22 1tkf n ASN 166 N -3.40 4.02 -4.80 -2.05 5.15 -0.52 -4.70 115.26 108.95 1tkf n ASN 166 Ca -0.02 -3.56 -0.33 0.00 -0.60 0.00 0.00 54.58 50.07 1tkf n ASN 166 Cb 0.21 -0.60 0.00 0.00 -0.53 0.00 0.00 39.78 38.86 1tkf n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1tkf s PRO 167 N -3.08 3.39 0.42 1.20 0.04 -1.16 -4.32 135.00 131.49 1tkf s PRO 167 Ca 0.46 1.26 0.08 0.00 0.04 0.00 0.00 61.00 62.83 1tkf s PRO 167 Cb 0.24 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.72 1tkf s PRO 167 CO -0.10 -0.76 0.39 0.20 0.04 0.00 0.00 177.00 176.77 1tkf s GLY 168 N -2.59 2.14 -0.44 0.56 0.00 -0.63 -4.89 107.32 101.46 1tkf s GLY 168 Ca 0.65 -1.88 0.04 0.00 0.00 0.00 0.00 44.72 43.53 1tkf s GLY 168 CO 0.34 -1.70 0.17 -0.19 0.00 0.00 0.00 173.10 171.72 1tkf s TYR 169 N -2.48 3.46 -0.09 1.90 1.51 -1.26 -4.16 117.35 116.23 1tkf s TYR 169 Ca 0.48 -3.07 -0.02 0.00 -1.01 0.00 0.00 57.07 53.45 1tkf s TYR 169 Cb -0.03 -2.89 -0.03 0.00 -0.11 0.00 0.00 41.96 38.89 1tkf s TYR 169 CO 0.28 -0.84 0.00 -0.06 -1.11 0.00 0.00 175.55 173.82 1tkf s PHE 170 N 0.29 3.16 -0.09 2.71 0.08 0.02 -1.28 117.98 122.87 1tkf s PHE 170 Ca 0.14 0.17 0.05 0.00 0.12 0.00 0.00 56.93 57.40 1tkf s PHE 170 Cb -0.23 -1.81 -0.00 0.00 -0.57 0.00 0.00 43.02 40.41 1tkf s PHE 170 CO -0.04 0.43 -0.24 0.08 -0.10 0.00 0.00 175.22 175.36 1tkf s VAL 171 N -0.78 2.04 0.38 -0.44 1.01 -0.44 -1.53 120.40 120.64 1tkf s VAL 171 Ca 0.12 -1.02 -0.28 0.00 0.00 0.00 0.00 61.98 60.80 1tkf s VAL 171 Cb -0.11 -1.75 -0.11 0.00 0.00 0.00 0.00 36.38 34.41 1tkf s VAL 171 CO 0.02 0.56 1.47 -0.31 0.00 0.00 0.00 175.10 176.84 1tkf s TYR 172 N 0.19 2.59 -1.01 5.22 1.51 -0.23 -1.35 117.35 124.27 1tkf s TYR 172 Ca -0.14 1.19 -0.01 0.00 -1.01 0.00 0.00 57.07 57.09 1tkf s TYR 172 Cb -0.17 -4.00 0.31 0.00 -0.11 0.00 0.00 41.96 38.00 1tkf s TYR 172 CO 0.07 -2.94 1.60 -3.47 -1.11 0.00 0.00 175.55 169.70 1tkf n ASP 173 N 0.41 6.70 0.00 2.29 2.03 -1.26 -4.68 116.55 122.04 1tkf n ASP 173 Ca 0.01 -3.58 0.00 0.00 0.52 0.00 0.00 54.79 51.75 1tkf n ASP 173 Cb 0.40 -1.15 0.00 0.00 -0.72 0.00 0.00 41.12 39.64 1tkf n ASP 173 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1tkf n ASP 174 N 0.48 0.00 -4.71 1.67 8.00 -1.26 -5.02 116.55 115.71 1tkf n ASP 174 Ca 0.37 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.44 1tkf n ASP 174 Cb 0.30 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 1tkf n ASP 174 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1tkf n ASP 175 N 0.00 3.64 0.01 -2.24 2.03 -0.74 -4.88 116.55 114.37 1tkf n ASP 175 Ca 0.00 1.10 -0.04 0.00 0.52 0.00 0.00 54.79 56.37 1tkf n ASP 175 Cb 0.00 -1.53 0.18 0.00 -0.72 0.00 0.00 41.12 39.04 1tkf n ASP 175 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1tkf h PRO 176 N 5.74 0.49 -0.29 -0.67 0.13 -1.95 -1.69 132.00 133.76 1tkf h PRO 176 Ca -0.45 -0.20 -0.13 0.00 -0.87 0.00 0.00 66.00 64.35 1tkf h PRO 176 Cb 1.23 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1tkf h PRO 176 CO 0.87 0.74 -0.31 0.28 -0.23 0.00 0.00 178.00 179.35 1tkf h VAL 177 N 0.43 1.30 -0.40 1.56 2.07 -1.97 -0.98 116.25 118.25 1tkf h VAL 177 Ca 0.06 -1.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.03 1tkf h VAL 177 Cb 0.73 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1tkf h VAL 177 CO 0.06 0.48 0.02 0.40 0.02 0.00 0.00 177.57 178.54 1tkf h ILE 178 N 0.47 1.26 -0.40 4.57 2.04 -1.88 -1.76 117.51 121.81 1tkf h ILE 178 Ca 0.04 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1tkf h ILE 178 Cb 0.89 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1tkf h ILE 178 CO 0.08 0.33 0.26 -0.08 0.00 0.00 0.00 178.15 178.74 1tkf h GLU 179 N 0.54 0.52 -0.86 2.37 4.81 -1.23 -2.34 114.58 118.39 1tkf h GLU 179 Ca 0.12 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1tkf h GLU 179 Cb 0.45 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1tkf h GLU 179 CO 0.02 0.35 0.52 -0.22 -0.73 0.00 0.00 179.01 178.94 1tkf h LYS 180 N 0.54 1.17 -0.41 1.92 3.64 -1.02 -0.42 116.57 121.99 1tkf h LYS 180 Ca 0.15 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1tkf h LYS 180 Cb -0.06 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.49 1tkf h LYS 180 CO -0.03 0.82 0.24 1.15 -2.27 0.00 0.00 179.45 179.36 1tkf h THR 181 N 1.19 1.14 -0.31 1.00 2.02 -0.86 0.84 112.91 117.93 1tkf h THR 181 Ca 0.31 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1tkf h THR 181 Cb -0.05 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1tkf h THR 181 CO -0.06 0.14 0.06 -0.26 0.37 0.00 0.00 175.52 175.77 1tkf h PHE 182 N 0.54 0.53 -0.55 3.16 0.04 -1.15 -2.78 116.94 116.72 1tkf h PHE 182 Ca 0.15 -0.07 -0.06 0.00 2.80 0.00 0.00 57.97 60.79 1tkf h PHE 182 Cb 0.01 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 1tkf h PHE 182 CO -0.03 0.58 0.10 0.87 -0.60 0.00 0.00 178.31 179.22 1tkf h LYS 183 N 0.33 0.88 -0.87 1.51 1.57 -0.83 -1.96 116.57 117.20 1tkf h LYS 183 Ca 0.09 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1tkf h LYS 183 Cb 0.33 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1tkf h LYS 183 CO 0.00 0.81 0.58 -0.91 -0.57 0.00 0.00 179.45 179.36 1tkf h ASN 184 N 0.83 1.00 -0.08 0.86 -0.26 -0.82 -0.72 115.58 116.39 1tkf h ASN 184 Ca 0.18 -0.03 0.02 0.00 -0.56 0.00 0.00 56.30 55.91 1tkf h ASN 184 Cb 0.36 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.34 1tkf h ASN 184 CO 0.01 0.72 -0.06 0.22 -1.06 0.00 0.00 177.43 177.25 1tkf h TYR 185 N 1.18 -0.16 -0.16 1.19 3.20 -1.08 -2.21 116.97 118.93 1tkf h TYR 185 Ca 0.32 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.12 1tkf h TYR 185 Cb -0.14 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1tkf h TYR 185 CO -0.01 -0.10 -0.25 0.74 -1.64 0.00 0.00 178.16 176.90 1tkf h PHE 186 N -0.08 0.33 -0.99 -3.82 0.04 -1.19 -2.05 116.94 109.18 1tkf h PHE 186 Ca 0.06 -0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.79 1tkf h PHE 186 Cb 0.16 -0.08 -0.05 0.00 2.20 0.00 0.00 35.95 38.17 1tkf h PHE 186 CO -0.17 0.53 0.65 0.00 -0.60 0.00 0.00 178.31 178.72 1tkf h ALA 187 N 1.47 1.33 0.00 2.45 0.00 -0.85 -0.63 119.26 123.04 1tkf h ALA 187 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tkf h ALA 187 Cb 0.59 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1tkf h ALA 187 CO 0.04 0.58 0.00 0.78 0.00 0.00 0.00 179.25 180.65 1tkf h GLY 188 N 1.28 0.00 0.79 0.00 0.00 -0.75 -1.16 103.07 103.23 1tkf h GLY 188 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1tkf h GLY 188 CO -0.11 0.00 -0.45 1.04 0.00 0.00 0.00 176.54 177.02 1tkf n LEU 189 N -3.00 0.64 -3.66 3.11 4.77 -0.32 -4.95 117.00 113.60 1tkf n LEU 189 Ca 0.01 -0.08 -0.22 0.00 -0.03 0.00 0.00 56.01 55.69 1tkf n LEU 189 Cb 0.29 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.22 1tkf n LEU 189 CO 0.26 0.14 0.06 0.59 -1.33 0.00 0.00 177.39 177.11 1tkf n ASN 190 N -1.28 -2.82 -4.17 -1.43 5.03 -0.44 -5.01 115.26 105.15 1tkf n ASN 190 Ca 0.07 -0.72 -0.34 0.00 0.87 0.00 0.00 54.58 54.47 1tkf n ASN 190 Cb 0.34 -4.44 -0.15 0.00 -1.02 0.00 0.00 39.78 34.50 1tkf n ASN 190 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1tkf s VAL 191 N -3.47 2.50 0.64 2.41 1.01 -0.83 -5.04 120.40 117.61 1tkf s VAL 191 Ca 0.21 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 1tkf s VAL 191 Cb -0.10 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 1tkf s VAL 191 CO 0.78 0.39 1.17 -2.16 0.00 0.00 0.00 175.10 175.28 1tkf s PRO 192 N 1.32 2.78 0.25 2.72 0.04 -1.26 -4.35 135.00 136.50 1tkf s PRO 192 Ca 0.03 1.66 0.08 0.00 0.04 0.00 0.00 61.00 62.80 1tkf s PRO 192 Cb -0.15 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1tkf s PRO 192 CO -0.09 -1.31 -0.12 0.95 0.04 0.00 0.00 177.00 176.47 1tkf s THR 193 N -1.92 1.81 0.12 1.26 -4.23 -1.26 -4.67 115.64 106.75 1tkf s THR 193 Ca 0.73 -2.20 0.07 0.00 -1.18 0.00 0.00 61.69 59.10 1tkf s THR 193 Cb -0.26 -2.25 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 1tkf s THR 193 CO 0.37 -0.45 -0.16 -1.61 -0.54 0.00 0.00 174.62 172.23 1tkf s GLU 194 N -3.66 1.07 0.37 3.99 2.02 -0.40 -5.01 118.70 117.08 1tkf s GLU 194 Ca 0.26 -1.23 -0.27 0.00 0.02 0.00 0.00 54.97 53.75 1tkf s GLU 194 Cb 0.00 -1.07 -0.09 0.00 0.10 0.00 0.00 34.13 33.07 1tkf s GLU 194 CO 0.10 0.22 1.29 0.42 0.02 0.00 0.00 175.26 177.31 1tkf s ILE 195 N -1.85 2.72 0.00 -1.63 1.01 -1.26 -1.33 121.20 118.87 1tkf s ILE 195 Ca 0.09 0.68 0.00 0.00 0.00 0.00 0.00 60.65 61.42 1tkf s ILE 195 Cb -0.07 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1tkf s ILE 195 CO 0.04 0.13 0.00 1.21 0.00 0.00 0.00 174.94 176.31 1tkf n GLU 196 N 0.42 0.00 0.00 2.79 0.00 -0.46 -4.78 120.64 118.61 1tkf n GLU 196 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.18 1tkf n GLU 196 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.87 1tkf n GLU 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1tkf n GLY 201 N 4.22 0.00 0.02 8.31 0.00 -1.26 -4.44 105.19 112.03 1tkf n GLY 201 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1tkf n GLY 201 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1tkf n ARG 202 N 0.00 0.15 -2.47 1.61 1.85 -1.26 -4.98 116.66 111.55 1tkf n ARG 202 Ca 0.00 0.02 -0.05 0.00 -1.00 0.00 0.00 57.85 56.82 1tkf n ARG 202 Cb 0.00 -1.57 0.01 0.00 -1.05 0.00 0.00 32.46 29.86 1tkf n ARG 202 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1tkf n SER 203 N -1.77 -1.15 0.00 2.89 2.88 -1.26 -5.06 113.62 110.16 1tkf n SER 203 Ca 0.04 -1.84 0.09 0.00 -1.33 0.00 0.00 58.87 55.82 1tkf n SER 203 Cb 0.39 1.93 0.40 0.00 -0.75 0.00 0.00 64.21 66.18 1tkf n SER 203 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1tkf n ASP 204 N -1.33 0.00 0.23 -3.46 8.00 -1.26 -1.41 116.55 117.32 1tkf n ASP 204 Ca -0.04 0.35 0.15 0.00 0.71 0.00 0.00 54.79 55.96 1tkf n ASP 204 Cb 0.31 -0.43 0.60 0.00 -0.02 0.00 0.00 41.12 41.57 1tkf n ASP 204 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 1tkf h HIS 205 N 0.00 0.00 -0.46 1.24 2.07 -1.96 -3.35 115.15 112.69 1tkf h HIS 205 Ca 0.00 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 1tkf h HIS 205 Cb 0.26 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.22 1tkf h HIS 205 CO 0.00 0.00 0.15 0.00 -3.07 0.00 0.00 177.93 175.01 1tkf h ALA 206 N 2.09 0.60 -0.13 6.11 0.00 -1.63 -0.12 119.26 126.18 1tkf h ALA 206 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1tkf h ALA 206 Cb 0.50 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1tkf h ALA 206 CO 0.00 0.25 -0.06 -1.35 0.00 0.00 0.00 179.25 178.10 1tkf h PRO 207 N 0.61 0.20 -0.01 0.00 0.11 -1.81 -0.62 132.00 130.49 1tkf h PRO 207 Ca 0.15 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 1tkf h PRO 207 Cb 0.27 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 1tkf h PRO 207 CO -0.00 0.27 -0.01 0.74 -0.21 0.00 0.00 178.00 178.79 1tkf h PHE 208 N 0.19 0.02 -0.90 0.65 0.04 -1.64 -3.19 116.94 112.11 1tkf h PHE 208 Ca 0.04 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.90 1tkf h PHE 208 Cb 0.24 -0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.31 1tkf h PHE 208 CO 0.00 0.53 0.55 -0.22 -0.60 0.00 0.00 178.31 178.57 1tkf h LYS 209 N -0.50 0.91 0.00 1.51 3.64 -0.73 -1.88 116.57 119.52 1tkf h LYS 209 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1tkf h LYS 209 Cb 0.53 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1tkf h LYS 209 CO 0.00 0.60 0.00 -0.91 -2.27 0.00 0.00 179.45 176.87 1tkf h ASN 210 N 0.94 0.00 -0.35 4.20 -0.26 -1.14 -1.55 115.58 117.41 1tkf h ASN 210 Ca 0.42 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.16 1tkf h ASN 210 Cb 0.32 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 1tkf h ASN 210 CO -0.22 0.00 0.00 1.33 -1.06 0.00 0.00 177.43 177.48 1tkf n VAL 211 N -2.61 2.35 -0.73 2.81 0.24 -0.78 -4.97 118.33 114.64 1tkf n VAL 211 Ca 0.02 -1.71 0.00 0.00 -2.04 0.00 0.00 64.34 60.60 1tkf n VAL 211 Cb 0.28 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 1tkf n VAL 211 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tkf n GLY 212 N -0.14 0.62 3.72 7.63 0.00 -0.58 -5.04 105.19 111.40 1tkf n GLY 212 Ca 0.23 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1tkf n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tkf s VAL 213 N -2.00 4.25 0.29 1.61 1.01 -0.79 -5.00 120.40 119.78 1tkf s VAL 213 Ca 0.00 1.78 -0.30 0.00 0.00 0.00 0.00 61.98 63.46 1tkf s VAL 213 Cb 0.00 -4.14 -0.12 0.00 0.00 0.00 0.00 36.38 32.13 1tkf s VAL 213 CO 0.00 0.23 1.60 -2.65 0.00 0.00 0.00 175.10 174.28 1tkf n PRO 214 N 3.11 2.72 -4.27 2.72 -0.02 -1.26 -4.07 135.00 133.92 1tkf n PRO 214 Ca 0.05 0.97 -0.15 0.00 -2.02 0.00 0.00 63.50 62.34 1tkf n PRO 214 Cb 0.48 -2.76 -0.10 0.00 -0.02 0.00 0.00 33.50 31.10 1tkf n PRO 214 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1tkf s VAL 215 N 0.00 1.00 0.13 -1.45 -7.23 -1.26 -0.64 120.40 110.95 1tkf s VAL 215 Ca 0.64 -2.03 -0.09 0.00 -1.81 0.00 0.00 61.98 58.69 1tkf s VAL 215 Cb -0.49 -2.08 0.03 0.00 0.56 0.00 0.00 36.38 34.40 1tkf s VAL 215 CO 0.48 -0.54 0.43 0.61 -0.31 0.00 0.00 175.10 175.78 1tkf n GLY 216 N -0.28 1.21 0.00 2.32 0.00 -0.85 -1.80 105.19 105.79 1tkf n GLY 216 Ca -0.08 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1tkf n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tkf n GLY 217 N -0.30 -0.37 3.24 -0.02 0.00 -1.26 -0.88 105.19 105.60 1tkf n GLY 217 Ca -0.02 -1.10 -0.24 0.00 0.00 0.00 0.00 46.02 44.66 1tkf n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tkf s LEU 218 N 0.00 2.22 -0.19 0.99 1.43 -1.09 -1.07 118.68 120.96 1tkf s LEU 218 Ca 0.00 -0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 52.35 1tkf s LEU 218 Cb 0.00 -0.87 0.05 0.00 0.03 0.00 0.00 46.19 45.40 1tkf s LEU 218 CO 0.00 0.10 0.51 0.12 0.23 0.00 0.00 176.35 177.31 1tkf s PHE 219 N -0.95 -0.56 -0.73 0.29 5.36 -0.58 -3.79 117.98 117.01 1tkf s PHE 219 Ca 0.06 1.37 0.08 0.00 -0.96 0.00 0.00 56.93 57.48 1tkf s PHE 219 Cb -0.09 0.19 0.24 0.00 -0.34 0.00 0.00 43.02 43.02 1tkf s PHE 219 CO 0.03 -0.28 1.19 0.25 -1.46 0.00 0.00 175.22 174.95 1tkf n THR 220 N 2.76 0.98 0.00 0.12 -2.24 -0.10 -0.80 114.28 115.00 1tkf n THR 220 Ca -0.14 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 1tkf n THR 220 Cb 0.56 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1tkf n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tkf n GLY 221 N 0.30 2.07 0.00 3.38 0.00 -1.26 -1.61 105.19 108.07 1tkf n GLY 221 Ca 0.09 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1tkf n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tkf n ALA 222 N 1.90 0.00 0.74 4.61 0.00 -1.26 -4.21 120.51 122.28 1tkf n ALA 222 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1tkf n ALA 222 Cb 0.00 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.92 1tkf n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tkf n GLY 223 N 3.18 -1.65 3.80 0.00 0.00 -1.26 -1.08 105.19 108.18 1tkf n GLY 223 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1tkf n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tkf s TYR 224 N -3.07 2.97 0.05 1.61 2.02 -1.26 -4.73 117.35 114.93 1tkf s TYR 224 Ca 0.12 1.49 -0.21 0.00 -0.37 0.00 0.00 57.07 58.10 1tkf s TYR 224 Cb 0.14 -2.98 -0.06 0.00 -0.40 0.00 0.00 41.96 38.66 1tkf s TYR 224 CO 0.58 -1.25 0.61 -0.08 -1.57 0.00 0.00 175.55 173.83 1tkf s THR 225 N -2.68 4.78 0.15 -0.71 -1.32 -1.26 -1.86 115.64 112.73 1tkf s THR 225 Ca 0.62 1.29 -0.31 0.00 -1.21 0.00 0.00 61.69 62.07 1tkf s THR 225 Cb -0.16 -3.94 -0.10 0.00 -1.51 0.00 0.00 72.50 66.79 1tkf s THR 225 CO 0.45 0.48 1.55 -0.75 -2.21 0.00 0.00 174.62 174.14 1tkf s LYS 226 N -0.66 4.23 0.80 7.08 2.20 -0.13 -4.86 119.74 128.40 1tkf s LYS 226 Ca 0.31 2.32 -0.12 0.00 -0.36 0.00 0.00 55.97 58.12 1tkf s LYS 226 Cb -0.19 -3.20 0.07 0.00 -1.51 0.00 0.00 37.83 33.00 1tkf s LYS 226 CO 0.19 -0.59 1.13 -1.54 -0.36 0.00 0.00 175.35 174.18 1tkf s SER 227 N 1.24 4.55 0.23 1.43 1.04 -1.26 -0.57 113.70 120.36 1tkf s SER 227 Ca 0.70 1.03 -0.07 0.00 0.48 0.00 0.00 55.95 58.09 1tkf s SER 227 Cb -0.42 -1.68 0.30 0.00 0.10 0.00 0.00 66.02 64.32 1tkf s SER 227 CO 0.31 -1.90 1.83 0.00 0.98 0.00 0.00 173.24 174.46 1tkf h ALA 228 N -1.05 1.07 -0.24 5.32 0.00 -1.94 -0.95 119.26 121.47 1tkf h ALA 228 Ca -0.47 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1tkf h ALA 228 Cb 1.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1tkf h ALA 228 CO 0.63 0.17 -0.38 0.00 0.00 0.00 0.00 179.25 179.67 1tkf h ALA 229 N 1.39 0.89 -0.21 0.00 0.00 -1.99 -1.49 119.26 117.84 1tkf h ALA 229 Ca 0.35 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1tkf h ALA 229 Cb 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1tkf h ALA 229 CO -0.18 0.63 -0.41 1.96 0.00 0.00 0.00 179.25 181.25 1tkf h GLN 230 N 0.45 0.50 -0.15 0.00 4.20 -1.80 -2.14 115.11 116.18 1tkf h GLN 230 Ca 0.04 -0.25 -0.10 0.00 0.06 0.00 0.00 58.65 58.40 1tkf h GLN 230 Cb 0.87 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1tkf h GLN 230 CO 0.07 0.82 -0.36 0.00 -0.67 0.00 0.00 178.83 178.69 1tkf h ALA 231 N 1.15 1.11 -0.59 3.87 0.00 -0.83 -0.85 119.26 123.12 1tkf h ALA 231 Ca 0.04 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1tkf h ALA 231 Cb 0.89 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1tkf h ALA 231 CO 0.08 0.57 0.24 1.96 0.00 0.00 0.00 179.25 182.09 1tkf h GLN 232 N 0.26 0.86 0.00 0.00 1.08 -1.00 0.17 115.11 116.48 1tkf h GLN 232 Ca 0.03 -0.13 -0.20 0.00 -1.45 0.00 0.00 58.65 56.90 1tkf h GLN 232 Cb 0.77 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 28.01 1tkf h GLN 232 CO 0.06 0.70 -1.39 1.57 -0.95 0.00 0.00 178.83 178.82 1tkf h LYS 233 N 0.84 0.00 0.00 1.46 2.10 -0.94 -3.39 116.57 116.65 1tkf h LYS 233 Ca 0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 1tkf h LYS 233 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1tkf h LYS 233 CO -0.02 0.40 0.00 0.91 -2.00 0.00 0.00 179.45 178.75 1tkf n TRP 234 N -2.99 0.00 -3.66 0.07 8.01 -0.36 -4.83 117.44 113.68 1tkf n TRP 234 Ca -0.10 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 1tkf n TRP 234 Cb 0.89 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.19 1tkf n TRP 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1tkf n GLY 235 N 0.18 -1.91 5.35 6.99 0.00 0.59 -4.96 105.19 111.43 1tkf n GLY 235 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1tkf n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tkf n GLY 236 N 0.00 0.51 2.74 -0.02 0.00 -1.26 -4.37 105.19 102.78 1tkf n GLY 236 Ca 0.00 -1.08 -0.26 0.00 0.00 0.00 0.00 46.02 44.68 1tkf n GLY 236 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tkf s THR 237 N 0.00 0.46 0.45 2.61 2.01 -1.26 -5.02 115.64 114.89 1tkf s THR 237 Ca 0.00 -0.36 -0.25 0.00 0.31 0.00 0.00 61.69 61.39 1tkf s THR 237 Cb 0.00 -0.88 -0.08 0.00 0.01 0.00 0.00 72.50 71.55 1tkf s THR 237 CO 0.00 -0.09 1.34 0.00 -0.69 0.00 0.00 174.62 175.18 1tkf s ALA 238 N 1.90 3.16 0.00 7.40 0.00 -1.26 -2.92 121.76 130.04 1tkf s ALA 238 Ca 0.01 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1tkf s ALA 238 Cb -0.16 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1tkf s ALA 238 CO -0.07 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.08 1tkf n GLY 239 N 0.63 1.10 3.63 0.00 0.00 0.27 -4.98 105.19 105.83 1tkf n GLY 239 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1tkf n GLY 239 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tkf s GLN 240 N -0.29 2.32 0.60 1.61 -1.52 -1.15 -4.86 119.66 116.38 1tkf s GLN 240 Ca 0.00 -0.95 -0.19 0.00 -1.95 0.00 0.00 55.36 52.28 1tkf s GLN 240 Cb 0.00 -2.41 -0.05 0.00 -0.22 0.00 0.00 33.01 30.33 1tkf s GLN 240 CO 0.00 0.52 1.00 0.00 -0.25 0.00 0.00 175.29 176.56 1tkf n ALA 241 N 0.61 0.29 -0.34 6.09 0.00 -1.26 -0.95 120.51 124.95 1tkf n ALA 241 Ca -0.12 0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.35 1tkf n ALA 241 Cb 0.52 -2.13 0.18 0.00 0.00 0.00 0.00 19.45 18.01 1tkf n ALA 241 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1tkf h PHE 242 N 0.56 1.16 -3.23 0.00 0.04 -1.17 -3.36 116.94 110.93 1tkf h PHE 242 Ca -0.49 0.03 -0.60 0.00 2.80 0.00 0.00 57.97 59.72 1tkf h PHE 242 Cb 1.36 -0.39 -0.40 0.00 2.20 0.00 0.00 35.95 38.72 1tkf h PHE 242 CO 0.38 0.66 -0.75 0.34 -0.60 0.00 0.00 178.31 178.34 1tkf s ASP 243 N -6.05 4.14 0.00 2.17 -1.08 -0.24 -1.44 116.67 114.16 1tkf s ASP 243 Ca -0.12 -1.76 0.13 0.00 -0.52 0.00 0.00 52.55 50.28 1tkf s ASP 243 Cb 0.19 -1.00 0.60 0.00 -1.46 0.00 0.00 42.92 41.26 1tkf s ASP 243 CO 0.81 -0.41 1.39 0.54 0.52 0.00 0.00 175.17 178.02 1tkf n ARG 244 N 4.71 0.07 -0.27 4.34 1.74 -1.26 -2.75 116.66 123.24 1tkf n ARG 244 Ca -0.01 0.23 0.08 0.00 -0.77 0.00 0.00 57.85 57.39 1tkf n ARG 244 Cb 0.42 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.53 1tkf n ARG 244 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tkf n TYR 246 N -1.29 2.36 -2.00 0.00 9.36 -1.11 -1.53 117.16 122.94 1tkf n TYR 246 Ca 0.18 0.14 -0.18 0.00 3.32 0.00 0.00 57.90 61.35 1tkf n TYR 246 Cb 0.68 -2.60 -0.04 0.00 -0.63 0.00 0.00 39.34 36.75 1tkf n TYR 246 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1tkf n HIS 247 N 4.42 -0.65 -4.14 2.98 8.25 -1.26 -4.96 115.22 119.85 1tkf n HIS 247 Ca 0.18 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.41 1tkf n HIS 247 Cb 0.30 -3.44 -0.07 0.00 1.12 0.00 0.00 29.99 27.91 1tkf n HIS 247 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1tkf s SER 248 N -2.29 4.60 0.56 0.41 0.01 -0.59 -4.74 113.70 111.66 1tkf s SER 248 Ca 0.00 -0.81 0.32 0.00 1.31 0.00 0.00 55.95 56.77 1tkf s SER 248 Cb 0.00 -0.70 1.64 0.00 0.21 0.00 0.00 66.02 67.18 1tkf s SER 248 CO 0.00 -0.29 2.12 0.28 0.41 0.00 0.00 173.24 175.76 1tkf h SER 249 N 1.59 0.00 -0.20 2.44 0.02 -1.85 -2.35 113.55 113.20 1tkf h SER 249 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1tkf h SER 249 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1tkf h SER 249 CO 0.64 0.07 0.00 0.00 -1.14 0.00 0.00 176.83 176.40 1tkf n ASP 251 N 0.12 4.36 -3.45 0.00 2.03 -0.88 -4.54 116.55 114.18 1tkf n ASP 251 Ca 0.07 -2.92 -0.15 0.00 0.52 0.00 0.00 54.79 52.30 1tkf n ASP 251 Cb 0.24 -1.62 -0.02 0.00 -0.72 0.00 0.00 41.12 39.00 1tkf n ASP 251 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1tkf n SER 252 N 5.77 2.32 0.32 1.67 3.41 -1.26 -1.58 113.62 124.27 1tkf n SER 252 Ca 0.48 -2.09 0.19 0.00 -0.26 0.00 0.00 58.87 57.20 1tkf n SER 252 Cb 0.39 0.08 1.07 0.00 -0.26 0.00 0.00 64.21 65.50 1tkf n SER 252 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1tkf h LEU 253 N 0.00 0.00 0.00 1.04 3.38 -1.94 0.55 115.31 118.35 1tkf h LEU 253 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1tkf h LEU 253 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1tkf h LEU 253 CO 0.33 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.32 1tkf n SER 254 N -3.43 0.00 -2.54 -0.43 3.41 -1.26 -4.06 113.62 105.30 1tkf n SER 254 Ca -0.03 0.48 -0.37 0.00 -0.26 0.00 0.00 58.87 58.70 1tkf n SER 254 Cb 0.09 -0.49 0.06 0.00 -0.26 0.00 0.00 64.21 63.61 1tkf n SER 254 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1tkf n ASN 255 N -1.49 7.57 -3.95 4.04 5.15 0.19 -4.90 115.26 121.87 1tkf n ASN 255 Ca 0.06 -3.81 -0.19 0.00 -0.60 0.00 0.00 54.58 50.04 1tkf n ASN 255 Cb 0.26 -1.00 -0.15 0.00 -0.53 0.00 0.00 39.78 38.35 1tkf n ASN 255 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1tkf s ILE 256 N -4.93 0.58 -0.38 -1.44 -1.09 -1.26 -4.30 121.20 108.39 1tkf s ILE 256 Ca 0.60 -0.23 -0.18 0.00 -2.23 0.00 0.00 60.65 58.60 1tkf s ILE 256 Cb 0.48 -0.54 0.01 0.00 -1.58 0.00 0.00 42.46 40.82 1tkf s ILE 256 CO -0.16 0.20 0.51 0.21 -1.23 0.00 0.00 174.94 174.46 1tkf s ASN 257 N 0.36 6.28 0.28 3.58 3.84 0.06 -4.79 114.94 124.55 1tkf s ASN 257 Ca -0.05 -0.25 -0.02 0.00 0.21 0.00 0.00 52.86 52.75 1tkf s ASN 257 Cb -0.09 -2.26 0.40 0.00 -0.55 0.00 0.00 41.25 38.75 1tkf s ASN 257 CO 0.00 -0.55 1.85 0.44 -2.79 0.00 0.00 177.10 176.05 1tkf h ASP 258 N 8.60 0.82 -0.33 -4.21 3.32 -1.93 -1.25 116.42 121.43 1tkf h ASP 258 Ca -0.27 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1tkf h ASP 258 Cb 1.12 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1tkf h ASP 258 CO 0.79 0.76 0.13 0.74 -1.72 0.00 0.00 179.24 179.94 1tkf h THR 259 N 0.87 1.19 -0.52 0.35 2.02 -1.98 0.22 112.91 115.07 1tkf h THR 259 Ca 0.20 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.75 1tkf h THR 259 Cb 0.22 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1tkf h THR 259 CO -0.01 0.21 0.20 0.00 0.37 0.00 0.00 175.52 176.28 1tkf h ALA 260 N 0.97 0.67 -0.64 6.16 0.00 -1.82 -0.46 119.26 124.13 1tkf h ALA 260 Ca 0.11 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1tkf h ALA 260 Cb 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1tkf h ALA 260 CO -0.01 0.29 0.12 1.25 0.00 0.00 0.00 179.25 180.91 1tkf h LEU 261 N 0.70 0.99 0.11 0.00 5.85 -0.95 -0.34 115.31 121.67 1tkf h LEU 261 Ca 0.17 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1tkf h LEU 261 Cb 0.21 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1tkf h LEU 261 CO -0.01 0.97 -0.05 -0.78 -0.34 0.00 0.00 178.44 178.23 1tkf h ASP 262 N 0.98 -0.13 -0.50 1.25 3.58 -0.68 -0.60 116.42 120.32 1tkf h ASP 262 Ca 0.20 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1tkf h ASP 262 Cb 0.40 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1tkf h ASP 262 CO 0.01 0.11 0.30 0.03 -2.88 0.00 0.00 179.24 176.80 1tkf h ARG 263 N -0.36 0.67 -0.07 0.28 3.08 -0.95 -0.71 114.38 116.32 1tkf h ARG 263 Ca -0.02 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.84 1tkf h ARG 263 Cb 0.30 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1tkf h ARG 263 CO 0.02 0.49 -0.56 -0.91 -1.07 0.00 0.00 179.97 177.95 1tkf h ASN 264 N 0.66 0.25 -0.41 7.04 2.35 -1.05 0.29 115.58 124.71 1tkf h ASN 264 Ca 0.18 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1tkf h ASN 264 Cb -0.01 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1tkf h ASN 264 CO -0.03 0.76 -0.00 0.77 -1.65 0.00 0.00 177.43 177.27 1tkf h SER 265 N 0.17 0.72 -0.74 5.81 4.64 -0.82 -0.11 113.55 123.23 1tkf h SER 265 Ca -0.00 -0.31 -0.05 0.00 -0.47 0.00 0.00 61.79 60.96 1tkf h SER 265 Cb 1.04 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.90 1tkf h SER 265 CO 0.09 0.85 0.28 0.44 -0.87 0.00 0.00 176.83 177.61 1tkf h ASP 266 N 0.56 1.04 -0.56 4.97 3.32 -0.94 -2.21 116.42 122.61 1tkf h ASP 266 Ca 0.12 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 1tkf h ASP 266 Cb 0.49 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1tkf h ASP 266 CO 0.02 0.94 -0.01 0.00 -1.72 0.00 0.00 179.24 178.47 1tkf h ALA 267 N 1.20 0.89 -0.30 3.45 0.00 -0.76 -0.43 119.26 123.32 1tkf h ALA 267 Ca 0.25 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1tkf h ALA 267 Cb 0.24 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1tkf h ALA 267 CO -0.02 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.91 1tkf h ALA 268 N 1.05 0.28 -0.59 0.00 0.00 -0.72 -0.32 119.26 118.97 1tkf h ALA 268 Ca 0.17 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1tkf h ALA 268 Cb 0.55 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1tkf h ALA 268 CO 0.03 -0.39 0.05 0.00 0.00 0.00 0.00 179.25 178.94 1tkf h ALA 269 N 1.24 0.79 -0.44 0.00 0.00 -1.14 -0.30 119.26 119.43 1tkf h ALA 269 Ca 0.14 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1tkf h ALA 269 Cb 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1tkf h ALA 269 CO -0.22 0.58 0.23 1.25 0.00 0.00 0.00 179.25 181.09 1tkf h HIS 270 N 0.91 0.43 -0.44 0.00 6.17 -0.72 -0.76 115.15 120.74 1tkf h HIS 270 Ca 0.17 0.02 -0.10 0.00 0.71 0.00 0.00 60.37 61.18 1tkf h HIS 270 Cb 0.48 -0.13 -0.01 0.00 2.52 0.00 0.00 27.41 30.27 1tkf h HIS 270 CO 0.04 0.23 -0.10 0.00 0.71 0.00 0.00 177.93 178.81 1tkf h ALA 271 N 1.22 0.60 -0.62 5.26 0.00 -0.77 -1.01 119.26 123.94 1tkf h ALA 271 Ca 0.18 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1tkf h ALA 271 Cb 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1tkf h ALA 271 CO -0.11 0.48 0.29 0.82 0.00 0.00 0.00 179.25 180.73 1tkf h ILE 272 N 0.67 1.22 0.14 0.00 2.04 -0.69 0.20 117.51 121.09 1tkf h ILE 272 Ca 0.11 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1tkf h ILE 272 Cb 0.63 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1tkf h ILE 272 CO 0.04 0.25 -0.07 -0.50 0.00 0.00 0.00 178.15 177.87 1tkf h TRP 273 N 0.85 -0.18 -0.64 1.37 6.55 -1.07 -2.66 115.95 120.16 1tkf h TRP 273 Ca 0.21 -0.00 -0.02 0.00 0.95 0.00 0.00 58.89 60.02 1tkf h TRP 273 Cb 0.12 0.06 -0.03 0.00 -0.86 0.00 0.00 29.16 28.45 1tkf h TRP 273 CO 0.00 0.03 0.30 1.15 -1.05 0.00 0.00 178.44 178.87 1tkf h THR 274 N -0.36 1.22 -0.00 1.49 2.02 -0.95 -2.72 112.91 113.60 1tkf h THR 274 Ca -0.02 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1tkf h THR 274 Cb 0.28 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1tkf h THR 274 CO 0.03 0.26 -0.09 0.18 0.37 0.00 0.00 175.52 176.27 1tkf n LEU 275 N -4.48 0.41 -0.69 2.58 4.77 0.04 -3.36 117.00 116.26 1tkf n LEU 275 Ca 0.04 0.03 0.10 0.00 -0.03 0.00 0.00 56.01 56.15 1tkf n LEU 275 Cb 0.13 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1tkf n LEU 275 CO 0.38 0.07 0.49 -1.54 -1.33 0.00 0.00 177.39 175.47 1tkf n SER 276 N -0.98 2.42 -0.69 -1.43 3.41 -1.00 -4.94 113.62 110.42 1tkf n SER 276 Ca 0.15 -1.71 0.13 0.00 -0.26 0.00 0.00 58.87 57.18 1tkf n SER 276 Cb 0.26 0.11 0.34 0.00 -0.26 0.00 0.00 64.21 64.67 1tkf n SER 276 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68