#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo5 n ALA 2 N 0.00 -2.71 -3.05 4.37 0.00 -1.26 -4.81 120.51 113.05 2bo5 n ALA 2 Ca 0.00 0.67 -0.22 0.00 0.00 0.00 0.00 53.44 53.89 2bo5 n ALA 2 Cb 0.00 -1.49 0.04 0.00 0.00 0.00 0.00 19.45 18.00 2bo5 n ALA 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bo5 n LYS 3 N -3.35 -5.08 -3.77 0.00 4.81 -1.26 -4.96 118.16 104.56 2bo5 n LYS 3 Ca -0.04 0.90 -0.29 0.00 -0.87 0.00 0.00 58.31 58.01 2bo5 n LYS 3 Cb 0.56 -5.76 -0.13 0.00 0.02 0.00 0.00 35.03 29.72 2bo5 n LYS 3 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2bo5 s LEU 4 N -6.66 3.28 -0.87 3.14 0.20 -1.26 -5.03 118.68 111.48 2bo5 s LEU 4 Ca 0.32 -2.95 -0.24 0.00 0.69 0.00 0.00 54.13 51.95 2bo5 s LEU 4 Cb -0.14 -1.21 -0.17 0.00 -0.43 0.00 0.00 46.19 44.23 2bo5 s LEU 4 CO 0.39 -0.22 1.91 0.55 -0.29 0.00 0.00 176.35 178.69 2bo5 n VAL 5 N 3.13 1.37 0.48 1.68 3.14 -1.26 -4.73 118.33 122.14 2bo5 n VAL 5 Ca 0.11 -1.33 -0.19 0.00 -2.96 0.00 0.00 64.34 59.98 2bo5 n VAL 5 Cb 0.35 -2.17 -0.09 0.00 -1.06 0.00 0.00 33.84 30.86 2bo5 n VAL 5 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 2bo5 h ARG 6 N 9.39 -1.20 -7.11 1.45 2.47 -2.02 -3.44 114.38 113.92 2bo5 h ARG 6 Ca 0.27 0.08 -0.49 0.00 -1.26 0.00 0.00 59.98 58.58 2bo5 h ARG 6 Cb 0.82 0.27 0.05 0.00 -1.65 0.00 0.00 29.97 29.47 2bo5 h ARG 6 CO 1.56 -0.80 0.40 -1.25 0.56 0.00 0.00 179.97 180.44 2bo5 s PRO 7 N -5.77 3.50 -0.06 0.04 0.04 -1.26 -4.99 135.00 126.49 2bo5 s PRO 7 Ca -0.18 1.43 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 2bo5 s PRO 7 Cb 0.02 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2bo5 s PRO 7 CO 0.56 -0.70 1.33 -1.25 0.04 0.00 0.00 177.00 176.99 2bo5 s PRO 8 N -3.44 4.28 -0.97 0.56 0.04 -1.26 -4.97 135.00 129.23 2bo5 s PRO 8 Ca 0.69 1.82 -0.04 0.00 0.04 0.00 0.00 61.00 63.51 2bo5 s PRO 8 Cb -0.19 -3.66 0.25 0.00 0.04 0.00 0.00 34.50 30.94 2bo5 s PRO 8 CO 0.26 -0.60 0.94 1.33 0.04 0.00 0.00 177.00 178.98 2bo5 n VAL 9 N 4.90 3.64 0.00 -0.36 0.24 -1.26 -4.65 118.33 120.84 2bo5 n VAL 9 Ca 0.13 -5.27 0.00 0.00 -2.04 0.00 0.00 64.34 57.16 2bo5 n VAL 9 Cb 0.45 -2.40 0.00 0.00 -1.47 0.00 0.00 33.84 30.41 2bo5 n VAL 9 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bo5 n GLN 10 N 2.25 0.00 -4.67 7.34 10.64 -1.26 -4.88 117.38 126.80 2bo5 n GLN 10 Ca 0.23 0.00 -0.26 0.00 -1.83 0.00 0.00 57.00 55.14 2bo5 n GLN 10 Cb 0.37 -0.63 -0.14 0.00 -0.86 0.00 0.00 30.24 28.98 2bo5 n GLN 10 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 2bo5 s ILE 11 N -1.63 1.72 0.28 -0.39 1.10 -1.26 -3.31 121.20 117.71 2bo5 s ILE 11 Ca 0.00 -1.22 0.00 0.00 -0.51 0.00 0.00 60.65 58.92 2bo5 s ILE 11 Cb 0.00 -1.49 0.00 0.00 0.15 0.00 0.00 42.46 41.12 2bo5 s ILE 11 CO 0.00 0.22 0.00 -1.22 -2.11 0.00 0.00 174.94 171.83 2bo5 n TYR 12 N 1.83 -2.70 0.00 3.50 4.02 -1.26 -5.06 117.16 117.49 2bo5 n TYR 12 Ca -0.17 0.63 0.00 0.00 -0.01 0.00 0.00 57.90 58.35 2bo5 n TYR 12 Cb 0.53 1.33 0.00 0.00 -0.02 0.00 0.00 39.34 41.18 2bo5 n TYR 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bo5 n GLY 13 N 0.73 -1.28 0.28 2.72 0.00 -1.26 -4.94 105.19 101.43 2bo5 n GLY 13 Ca 0.00 0.45 0.04 0.00 0.00 0.00 0.00 46.02 46.50 2bo5 n GLY 13 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bo5 h ILE 14 N 0.00 0.76 0.00 -0.61 6.09 -2.00 0.43 117.51 122.18 2bo5 h ILE 14 Ca 0.00 -0.19 -0.12 0.00 -1.37 0.00 0.00 64.86 63.18 2bo5 h ILE 14 Cb 0.00 0.16 -0.02 0.00 0.47 0.00 0.00 36.82 37.44 2bo5 h ILE 14 CO 0.00 0.10 -0.58 -0.33 -3.07 0.00 0.00 178.15 174.27 2bo5 h GLU 15 N 0.55 0.00 0.00 2.19 5.08 -1.98 -2.90 114.58 117.52 2bo5 h GLU 15 Ca 0.39 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.59 2bo5 h GLU 15 Cb 0.50 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2bo5 h GLU 15 CO -0.33 0.58 -0.77 0.78 -1.00 0.00 0.00 179.01 178.27 2bo5 h GLY 16 N 1.80 0.00 1.82 -3.84 0.00 -1.24 -3.17 103.07 98.44 2bo5 h GLY 16 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.18 2bo5 h GLY 16 CO 0.08 0.00 -0.60 -0.09 0.00 0.00 0.00 176.54 175.92 2bo5 h ARG 17 N 0.00 0.18 -1.08 4.80 2.43 -0.13 -2.96 114.38 117.62 2bo5 h ARG 17 Ca -0.01 -0.13 0.30 0.00 -0.81 0.00 0.00 59.98 59.34 2bo5 h ARG 17 Cb 1.40 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.91 2bo5 h ARG 17 CO 0.10 0.73 0.75 1.88 -1.51 0.00 0.00 179.97 181.92 2bo5 h TYR 18 N 0.14 0.21 0.13 2.20 -1.99 -1.48 1.52 116.97 117.70 2bo5 h TYR 18 Ca -0.01 0.01 -0.21 0.00 2.00 0.00 0.00 58.73 60.52 2bo5 h TYR 18 Cb 1.10 -0.06 0.02 0.00 2.00 0.00 0.00 36.73 39.79 2bo5 h TYR 18 CO 0.02 0.02 -0.91 0.00 -0.00 0.00 0.00 178.16 177.29 2bo5 h ALA 19 N 1.50 -0.07 0.00 3.88 0.00 -1.68 -2.13 119.26 120.77 2bo5 h ALA 19 Ca 0.55 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2bo5 h ALA 19 Cb 1.91 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 2bo5 h ALA 19 CO -0.10 0.44 -0.19 1.79 0.00 0.00 0.00 179.25 181.19 2bo5 h THR 20 N -0.20 0.44 -0.26 0.00 1.35 -0.43 1.11 112.91 114.92 2bo5 h THR 20 Ca -0.15 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 2bo5 h THR 20 Cb 1.69 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.89 2bo5 h THR 20 CO 0.17 0.19 0.00 0.00 -0.25 0.00 0.00 175.52 175.63 2bo5 n ALA 21 N -2.19 2.45 -0.01 6.62 0.00 0.48 -2.50 120.51 125.36 2bo5 n ALA 21 Ca 0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 53.44 52.60 2bo5 n ALA 21 Cb 0.43 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 2bo5 n ALA 21 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bo5 n LEU 22 N 1.27 2.97 0.06 0.00 -0.00 -0.80 -4.55 117.00 115.94 2bo5 n LEU 22 Ca 0.18 -0.01 0.13 0.00 -0.00 0.00 0.00 56.01 56.31 2bo5 n LEU 22 Cb 0.56 -0.04 0.46 0.00 -0.00 0.00 0.00 43.42 44.40 2bo5 n LEU 22 CO 0.15 0.51 0.86 0.00 -0.00 0.00 0.00 177.39 178.92 2bo5 n TYR 23 N -2.54 0.55 -0.28 1.96 0.18 0.38 -3.24 117.16 114.18 2bo5 n TYR 23 Ca -0.02 0.16 0.23 0.00 1.88 0.00 0.00 57.90 60.15 2bo5 n TYR 23 Cb 0.52 -0.75 0.55 0.00 -0.38 0.00 0.00 39.34 39.29 2bo5 n TYR 23 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2bo5 h SER 24 N 0.00 0.34 0.51 9.48 0.87 -1.62 2.60 113.55 125.74 2bo5 h SER 24 Ca 0.00 0.05 -0.30 0.00 -1.23 0.00 0.00 61.79 60.31 2bo5 h SER 24 Cb 0.65 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2bo5 h SER 24 CO 0.00 0.10 -1.47 0.00 -0.53 0.00 0.00 176.83 174.93 2bo5 h ALA 25 N 1.59 0.26 0.00 6.23 0.00 -1.86 -3.25 119.26 122.24 2bo5 h ALA 25 Ca 0.52 -1.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 2bo5 h ALA 25 Cb 1.46 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 2bo5 h ALA 25 CO -0.19 1.13 -0.18 0.00 0.00 0.00 0.00 179.25 180.01 2bo5 h ALA 26 N 0.55 1.46 -0.16 0.00 0.00 0.13 -2.70 119.26 118.54 2bo5 h ALA 26 Ca -0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2bo5 h ALA 26 Cb 2.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2bo5 h ALA 26 CO 0.16 0.23 0.01 1.03 0.00 0.00 0.00 179.25 180.69 2bo5 h SER 27 N 0.00 0.27 -1.06 0.00 0.87 0.39 0.96 113.55 114.98 2bo5 h SER 27 Ca -0.00 -0.28 0.28 0.00 -1.23 0.00 0.00 61.79 60.56 2bo5 h SER 27 Cb 0.38 -0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 62.20 2bo5 h SER 27 CO 0.02 0.49 0.71 0.11 -0.53 0.00 0.00 176.83 177.64 2bo5 h LYS 28 N 0.05 0.23 0.11 2.24 1.57 -1.54 0.11 116.57 119.33 2bo5 h LYS 28 Ca 0.05 -0.01 -0.30 0.00 -1.87 0.00 0.00 60.65 58.52 2bo5 h LYS 28 Cb 0.34 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2bo5 h LYS 28 CO 0.01 0.15 -1.55 1.96 -0.57 0.00 0.00 179.45 179.45 2bo5 h GLN 29 N 0.24 0.23 -0.23 3.15 4.20 -1.45 -3.49 115.11 117.76 2bo5 h GLN 29 Ca 0.56 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2bo5 h GLN 29 Cb 1.73 0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.65 2bo5 h GLN 29 CO -0.18 1.19 0.00 -1.71 -0.67 0.00 0.00 178.83 177.46 2bo5 n ASN 30 N -3.86 -0.85 -1.98 1.46 2.85 0.33 -4.99 115.26 108.22 2bo5 n ASN 30 Ca -0.27 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 53.96 2bo5 n ASN 30 Cb 0.92 -0.31 0.10 0.00 1.24 0.00 0.00 39.78 41.73 2bo5 n ASN 30 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2bo5 n LYS 31 N -0.75 2.68 -0.50 1.20 4.76 -1.02 -4.73 118.16 119.80 2bo5 n LYS 31 Ca 0.00 -3.46 0.41 0.00 -2.87 0.00 0.00 58.31 52.38 2bo5 n LYS 31 Cb 0.31 -2.17 0.71 0.00 -1.84 0.00 0.00 35.03 32.04 2bo5 n LYS 31 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2bo5 h LEU 32 N 1.69 0.15 -0.14 -0.35 3.38 -1.95 1.87 115.31 119.97 2bo5 h LEU 32 Ca 0.47 0.07 -0.19 0.00 0.09 0.00 0.00 57.88 58.32 2bo5 h LEU 32 Cb 1.46 0.07 0.01 0.00 0.09 0.00 0.00 40.66 42.29 2bo5 h LEU 32 CO 1.05 -0.09 -0.67 -0.33 0.09 0.00 0.00 178.44 178.49 2bo5 h GLU 33 N 0.07 0.69 0.00 1.13 4.39 -1.96 1.37 114.58 120.28 2bo5 h GLU 33 Ca 0.80 -0.56 -0.01 0.00 0.34 0.00 0.00 59.36 59.93 2bo5 h GLU 33 Cb 2.81 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 31.58 2bo5 h GLU 33 CO -0.24 1.18 -0.04 0.37 -1.16 0.00 0.00 179.01 179.13 2bo5 h GLN 34 N 0.38 0.00 0.00 2.33 5.75 0.25 0.88 115.11 124.69 2bo5 h GLN 34 Ca -0.05 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2bo5 h GLN 34 Cb 1.31 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.86 2bo5 h GLN 34 CO 0.14 0.04 -1.51 0.28 -2.65 0.00 0.00 178.83 175.12 2bo5 n VAL 35 N -4.00 0.00 -0.01 2.39 0.31 -0.14 -3.87 118.33 113.00 2bo5 n VAL 35 Ca -0.03 -0.31 -0.21 0.00 -0.01 0.00 0.00 64.34 63.78 2bo5 n VAL 35 Cb 0.12 0.30 -0.13 0.00 -0.91 0.00 0.00 33.84 33.22 2bo5 n VAL 35 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2bo5 h GLU 36 N 0.00 0.19 -0.59 5.55 4.81 0.24 -2.56 114.58 122.23 2bo5 h GLU 36 Ca 0.00 -0.33 -0.08 0.00 -0.13 0.00 0.00 59.36 58.82 2bo5 h GLU 36 Cb 0.62 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2bo5 h GLU 36 CO 0.00 1.16 0.07 -0.22 -0.73 0.00 0.00 179.01 179.29 2bo5 h LYS 37 N -0.42 0.98 0.22 1.92 3.64 0.59 -2.40 116.57 121.10 2bo5 h LYS 37 Ca -0.31 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 58.80 2bo5 h LYS 37 Cb 1.67 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.38 2bo5 h LYS 37 CO 0.01 0.92 -0.11 0.93 -2.27 0.00 0.00 179.45 178.94 2bo5 h GLU 38 N 0.92 -0.29 -1.23 1.90 3.07 -1.69 -2.61 114.58 114.65 2bo5 h GLU 38 Ca 0.18 0.02 0.35 0.00 -0.50 0.00 0.00 59.36 59.42 2bo5 h GLU 38 Cb 0.44 0.07 -0.06 0.00 -0.84 0.00 0.00 28.75 28.35 2bo5 h GLU 38 CO 0.01 -0.02 0.87 -0.07 -1.40 0.00 0.00 179.01 178.40 2bo5 h LEU 39 N -0.55 0.10 -2.32 1.33 3.38 -1.26 1.04 115.31 117.05 2bo5 h LEU 39 Ca -0.03 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2bo5 h LEU 39 Cb 0.41 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2bo5 h LEU 39 CO 0.05 0.00 0.05 0.25 0.09 0.00 0.00 178.44 178.88 2bo5 h LEU 40 N 0.08 0.00 -0.29 1.67 5.85 -1.02 -1.92 115.31 119.68 2bo5 h LEU 40 Ca 0.62 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 59.27 2bo5 h LEU 40 Cb 2.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.29 2bo5 h LEU 40 CO -0.09 0.00 -0.10 0.03 -0.34 0.00 0.00 178.44 177.94 2bo5 h ARG 41 N 0.00 0.58 -0.24 1.25 -0.00 0.11 -2.85 114.38 113.23 2bo5 h ARG 41 Ca 0.02 -0.24 0.07 0.00 -0.50 0.00 0.00 59.98 59.33 2bo5 h ARG 41 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.05 2bo5 h ARG 41 CO -0.00 0.80 0.17 0.28 0.00 0.00 0.00 179.97 181.22 2bo5 h VAL 42 N 0.34 0.89 -0.02 2.04 2.07 -1.43 -0.20 116.25 119.94 2bo5 h VAL 42 Ca 0.07 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 2bo5 h VAL 42 Cb 0.60 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2bo5 h VAL 42 CO 0.03 0.00 -0.01 1.23 0.02 0.00 0.00 177.57 178.85 2bo5 h GLY 43 N 0.01 0.05 1.84 2.17 0.00 -1.45 0.59 103.07 106.28 2bo5 h GLY 43 Ca 0.11 -0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 2bo5 h GLY 43 CO -0.00 0.04 -0.42 1.46 0.00 0.00 0.00 176.54 177.62 2bo5 h GLN 44 N -0.33 0.18 -0.16 4.80 7.50 -1.33 0.22 115.11 125.98 2bo5 h GLN 44 Ca 0.01 -0.09 -0.21 0.00 0.50 0.00 0.00 58.65 58.86 2bo5 h GLN 44 Cb 0.41 -0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.95 2bo5 h GLN 44 CO 0.00 0.58 -0.74 0.82 -1.50 0.00 0.00 178.83 177.99 2bo5 h ILE 45 N 0.15 1.29 0.06 2.54 2.04 -1.01 0.03 117.51 122.60 2bo5 h ILE 45 Ca 0.01 -1.96 -0.25 0.00 1.00 0.00 0.00 64.86 63.66 2bo5 h ILE 45 Cb 0.81 1.95 0.01 0.00 -0.74 0.00 0.00 36.82 38.85 2bo5 h ILE 45 CO 0.06 0.62 -1.08 0.25 0.00 0.00 0.00 178.15 178.01 2bo5 h LEU 46 N 0.53 0.51 -0.70 1.44 7.12 -0.75 -3.20 115.31 120.26 2bo5 h LEU 46 Ca -0.04 -0.46 -0.08 0.00 0.13 0.00 0.00 57.88 57.42 2bo5 h LEU 46 Cb 1.36 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 41.32 2bo5 h LEU 46 CO 0.15 1.29 -0.40 0.11 -0.13 0.00 0.00 178.44 179.46 2bo5 h LYS 47 N 0.17 0.00 -5.98 1.25 1.57 -0.59 -3.36 116.57 109.63 2bo5 h LYS 47 Ca -0.11 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.05 2bo5 h LYS 47 Cb 1.75 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.05 2bo5 h LYS 47 CO 0.18 0.40 1.47 0.39 -0.57 0.00 0.00 179.45 181.33 2bo5 n GLU 48 N -3.43 1.62 -0.32 3.15 -0.58 -0.01 -4.83 120.64 116.24 2bo5 n GLU 48 Ca 0.00 0.43 0.17 0.00 -0.42 0.00 0.00 57.16 57.35 2bo5 n GLU 48 Cb 0.57 -2.96 0.42 0.00 -0.57 0.00 0.00 31.44 28.90 2bo5 n GLU 48 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2bo5 h PRO 49 N 14.19 0.55 -0.05 3.49 0.11 -1.89 1.07 132.00 149.47 2bo5 h PRO 49 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2bo5 h PRO 49 Cb 1.27 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2bo5 h PRO 49 CO 0.99 0.36 0.00 1.63 -0.21 0.00 0.00 178.00 180.77 2bo5 n LYS 50 N -4.68 1.35 -0.01 1.05 4.01 -1.26 -3.69 118.16 114.92 2bo5 n LYS 50 Ca 0.23 -0.51 -0.01 0.00 -0.51 0.00 0.00 58.31 57.51 2bo5 n LYS 50 Cb 0.70 -1.41 -0.02 0.00 -0.51 0.00 0.00 35.03 33.79 2bo5 n LYS 50 CO 0.00 0.00 0.00 -0.12 -1.11 0.00 0.00 177.40 176.17 2bo5 n MET 51 N -0.32 2.80 0.13 1.97 1.56 0.29 -4.53 117.12 119.01 2bo5 n MET 51 Ca 0.18 -0.01 -0.14 0.00 -0.27 0.00 0.00 57.70 57.47 2bo5 n MET 51 Cb 0.21 -1.07 -0.08 0.00 2.15 0.00 0.00 33.22 34.44 2bo5 n MET 51 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2bo5 h ALA 52 N 0.15 -0.25 0.00 -5.12 0.00 0.65 -1.37 119.26 113.32 2bo5 h ALA 52 Ca -0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2bo5 h ALA 52 Cb 0.93 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2bo5 h ALA 52 CO 0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 179.25 178.52 2bo5 h ALA 53 N 0.54 1.82 -0.28 0.00 0.00 -1.82 -1.01 119.26 118.51 2bo5 h ALA 53 Ca -0.03 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2bo5 h ALA 53 Cb 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2bo5 h ALA 53 CO 0.04 0.13 -0.42 0.77 0.00 0.00 0.00 179.25 179.78 2bo5 h SER 54 N 0.00 0.73 0.97 0.00 0.02 -1.67 0.57 113.55 114.17 2bo5 h SER 54 Ca -0.00 -0.34 -0.17 0.00 -0.84 0.00 0.00 61.79 60.45 2bo5 h SER 54 Cb 0.19 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2bo5 h SER 54 CO 0.01 1.05 -0.79 -0.07 -1.14 0.00 0.00 176.83 175.90 2bo5 h LEU 55 N 0.56 0.00 0.00 5.07 3.38 -0.56 -3.21 115.31 120.55 2bo5 h LEU 55 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2bo5 h LEU 55 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2bo5 h LEU 55 CO 0.09 0.79 -0.85 -0.11 0.09 0.00 0.00 178.44 178.44 2bo5 n LEU 56 N -3.45 0.65 -4.66 1.67 0.00 -0.45 -4.88 117.00 105.88 2bo5 n LEU 56 Ca -0.00 -0.09 -0.44 0.00 0.00 0.00 0.00 56.01 55.48 2bo5 n LEU 56 Cb 0.80 -0.13 -0.02 0.00 0.00 0.00 0.00 43.42 44.07 2bo5 n LEU 56 CO 0.44 0.10 0.83 0.59 0.00 0.00 0.00 177.39 179.35 2bo5 n ASN 57 N -1.75 2.29 0.13 1.96 4.13 0.20 -4.84 115.26 117.38 2bo5 n ASN 57 Ca 0.03 1.18 0.10 0.00 1.68 0.00 0.00 54.58 57.57 2bo5 n ASN 57 Cb 0.39 -1.40 0.49 0.00 -1.54 0.00 0.00 39.78 37.71 2bo5 n ASN 57 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2bo5 n PRO 58 N 1.04 0.13 0.04 3.52 -0.02 -1.26 -1.61 135.00 136.83 2bo5 n PRO 58 Ca 0.08 0.57 -0.07 0.00 -2.02 0.00 0.00 63.50 62.06 2bo5 n PRO 58 Cb 0.33 -1.87 -0.12 0.00 -0.02 0.00 0.00 33.50 31.82 2bo5 n PRO 58 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2bo5 h TYR 59 N 0.00 0.00 -0.63 6.00 -1.99 -1.92 -3.36 116.97 115.07 2bo5 h TYR 59 Ca 0.00 0.00 -0.62 0.00 2.00 0.00 0.00 58.73 60.11 2bo5 h TYR 59 Cb 0.07 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.73 2bo5 h TYR 59 CO 0.00 0.96 2.30 1.33 -0.00 0.00 0.00 178.16 182.76 2bo5 n VAL 60 N -3.23 4.43 -0.17 -2.88 0.24 -0.63 -4.85 118.33 111.23 2bo5 n VAL 60 Ca -0.05 -3.24 -0.17 0.00 -2.04 0.00 0.00 64.34 58.83 2bo5 n VAL 60 Cb 0.96 -2.18 0.16 0.00 -1.47 0.00 0.00 33.84 31.32 2bo5 n VAL 60 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2bo5 n LYS 61 N 2.31 -3.19 0.11 7.34 5.02 -1.26 -4.39 118.16 124.10 2bo5 n LYS 61 Ca 0.64 -0.81 -0.13 0.00 -2.02 0.00 0.00 58.31 55.98 2bo5 n LYS 61 Cb 0.36 -1.13 -0.08 0.00 -0.02 0.00 0.00 35.03 34.16 2bo5 n LYS 61 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2bo5 h ARG 62 N 0.00 -0.20 0.66 1.97 1.12 -1.92 0.21 114.38 116.22 2bo5 h ARG 62 Ca -0.22 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.64 2bo5 h ARG 62 Cb 0.74 0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.74 2bo5 h ARG 62 CO 0.13 -0.06 -0.42 0.77 -3.11 0.00 0.00 179.97 177.29 2bo5 h SER 63 N -0.30 -1.05 -0.41 -3.80 0.02 -1.92 -1.43 113.55 104.65 2bo5 h SER 63 Ca -0.02 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.05 2bo5 h SER 63 Cb 0.24 0.31 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 2bo5 h SER 63 CO 0.04 -0.64 0.28 0.58 -1.14 0.00 0.00 176.83 175.94 2bo5 h VAL 64 N -1.02 0.96 -0.18 2.27 2.07 -1.88 -0.28 116.25 118.17 2bo5 h VAL 64 Ca -0.08 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 2bo5 h VAL 64 Cb 0.83 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2bo5 h VAL 64 CO 0.08 0.06 -0.20 0.11 0.02 0.00 0.00 177.57 177.64 2bo5 h LYS 65 N 0.31 0.32 -0.32 1.57 1.79 -0.10 -2.02 116.57 118.11 2bo5 h LYS 65 Ca 0.18 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.54 2bo5 h LYS 65 Cb 0.31 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 2bo5 h LYS 65 CO -0.04 0.51 0.16 0.28 -1.08 0.00 0.00 179.45 179.28 2bo5 h VAL 66 N 0.29 1.16 -0.37 0.50 2.07 0.04 0.45 116.25 120.39 2bo5 h VAL 66 Ca 0.05 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.06 2bo5 h VAL 66 Cb 0.52 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2bo5 h VAL 66 CO 0.03 0.16 -0.07 0.11 0.02 0.00 0.00 177.57 177.83 2bo5 h LYS 67 N 0.39 0.69 0.00 1.57 6.56 -1.44 -2.61 116.57 121.73 2bo5 h LYS 67 Ca 0.11 -0.26 -0.06 0.00 -1.06 0.00 0.00 60.65 59.38 2bo5 h LYS 67 Cb 0.11 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.72 2bo5 h LYS 67 CO -0.01 0.84 -0.31 0.66 -2.06 0.00 0.00 179.45 178.57 2bo5 h SER 68 N 0.49 0.00 0.84 0.86 4.64 -1.22 -2.50 113.55 116.66 2bo5 h SER 68 Ca 0.10 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 2bo5 h SER 68 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2bo5 h SER 68 CO 0.03 0.31 -0.39 -0.07 -0.87 0.00 0.00 176.83 175.84 2bo5 h LEU 69 N 0.00 0.00 0.00 5.97 3.38 0.19 -2.36 115.31 122.48 2bo5 h LEU 69 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2bo5 h LEU 69 Cb 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2bo5 h LEU 69 CO 0.04 0.39 -0.85 0.28 0.09 0.00 0.00 178.44 178.38 2bo5 h SER 70 N 0.00 0.00 0.34 -0.43 0.02 -1.09 -2.47 113.55 109.93 2bo5 h SER 70 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bo5 h SER 70 Cb 0.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2bo5 h SER 70 CO 0.05 0.76 -0.31 -0.67 -1.14 0.00 0.00 176.83 175.52 2bo5 n ASP 71 N -3.25 0.80 -0.10 3.07 -0.08 -1.11 -3.19 116.55 112.70 2bo5 n ASP 71 Ca -0.01 -0.65 -0.11 0.00 -1.51 0.00 0.00 54.79 52.52 2bo5 n ASP 71 Cb 0.85 0.13 -0.14 0.00 2.34 0.00 0.00 41.12 44.30 2bo5 n ASP 71 CO 0.00 0.00 0.00 1.15 0.12 0.00 0.00 177.20 178.47 2bo5 n MET 72 N -0.94 0.87 0.16 -0.67 0.00 -0.90 -4.18 117.12 111.45 2bo5 n MET 72 Ca 0.10 0.02 0.01 0.00 0.00 0.00 0.00 57.70 57.84 2bo5 n MET 72 Cb 0.34 -1.48 0.26 0.00 0.00 0.00 0.00 33.22 32.34 2bo5 n MET 72 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2bo5 h THR 73 N 0.00 1.26 0.00 3.17 2.02 -1.54 -1.81 112.91 116.01 2bo5 h THR 73 Ca -0.52 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 64.91 2bo5 h THR 73 Cb 2.10 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 70.48 2bo5 h THR 73 CO 0.01 0.48 0.00 0.00 0.37 0.00 0.00 175.52 176.38 2bo5 n ALA 74 N -2.40 2.42 -1.89 6.16 0.00 -1.19 -3.16 120.51 120.45 2bo5 n ALA 74 Ca -0.01 -0.13 0.04 0.00 0.00 0.00 0.00 53.44 53.34 2bo5 n ALA 74 Cb 0.53 -1.47 0.07 0.00 0.00 0.00 0.00 19.45 18.58 2bo5 n ALA 74 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bo5 n LYS 75 N -1.32 0.50 0.07 0.00 4.81 -0.95 -4.87 118.16 116.40 2bo5 n LYS 75 Ca 0.13 -1.95 0.00 0.00 -0.87 0.00 0.00 58.31 55.62 2bo5 n LYS 75 Cb 0.25 -0.73 0.00 0.00 0.02 0.00 0.00 35.03 34.57 2bo5 n LYS 75 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2bo5 n GLU 76 N -0.32 0.00 0.00 1.64 1.02 -0.72 -5.03 120.64 117.23 2bo5 n GLU 76 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2bo5 n GLU 76 Cb 0.81 -0.29 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 2bo5 n GLU 76 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2bo5 n LYS 77 N -3.33 0.00 -0.93 3.49 3.00 -1.20 -4.98 118.16 114.20 2bo5 n LYS 77 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.95 2bo5 n LYS 77 Cb 0.07 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.16 2bo5 n LYS 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2bo5 n PHE 78 N 0.00 -3.48 0.00 5.64 3.72 -1.19 -4.76 117.46 117.39 2bo5 n PHE 78 Ca 0.00 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2bo5 n PHE 78 Cb 0.00 -1.50 0.00 0.00 -0.94 0.00 0.00 39.48 37.04 2bo5 n PHE 78 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2bo5 n SER 79 N 2.12 0.00 -0.02 4.37 7.64 -1.26 -4.46 113.62 122.00 2bo5 n SER 79 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 2bo5 n SER 79 Cb 0.59 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.79 2bo5 n SER 79 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2bo5 n PRO 80 N 0.00 0.14 -0.27 1.43 -0.04 -1.26 -3.85 135.00 131.15 2bo5 n PRO 80 Ca 0.00 0.06 0.10 0.00 -0.04 0.00 0.00 63.50 63.63 2bo5 n PRO 80 Cb 0.00 -0.75 0.27 0.00 -0.04 0.00 0.00 33.50 32.98 2bo5 n PRO 80 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bo5 n LEU 81 N -3.00 3.21 0.00 1.53 4.77 -1.26 -3.86 117.00 118.39 2bo5 n LEU 81 Ca -0.04 -1.54 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 2bo5 n LEU 81 Cb 0.13 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2bo5 n LEU 81 CO 0.05 0.77 0.11 0.41 -1.33 0.00 0.00 177.39 177.40 2bo5 n THR 82 N 1.27 0.00 -0.14 -5.08 -1.04 -1.26 -4.53 114.28 103.50 2bo5 n THR 82 Ca 0.20 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.05 61.81 2bo5 n THR 82 Cb 0.53 1.30 0.11 0.00 -1.82 0.00 0.00 70.33 70.44 2bo5 n THR 82 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bo5 n SER 83 N -0.16 3.41 0.00 8.00 2.88 -1.25 -1.92 113.62 124.58 2bo5 n SER 83 Ca 0.00 -2.79 0.00 0.00 -1.33 0.00 0.00 58.87 54.75 2bo5 n SER 83 Cb 0.07 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 2bo5 n SER 83 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2bo5 n ASN 84 N -0.27 0.00 0.29 -3.46 3.02 -1.26 -4.77 115.26 108.82 2bo5 n ASN 84 Ca 0.29 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 55.02 2bo5 n ASN 84 Cb 1.07 0.06 0.79 0.00 -0.61 0.00 0.00 39.78 41.08 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2bo5 h LEU 85 N 0.00 0.00 -0.17 3.41 5.85 -1.80 -2.43 115.31 120.17 2bo5 h LEU 85 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2bo5 h LEU 85 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2bo5 h LEU 85 CO 0.00 0.02 0.05 0.40 -0.34 0.00 0.00 178.44 178.56 2bo5 h ILE 86 N 0.00 1.20 -0.36 4.05 5.03 -1.68 -0.33 117.51 125.42 2bo5 h ILE 86 Ca -0.00 -0.62 -0.12 0.00 -0.12 0.00 0.00 64.86 64.00 2bo5 h ILE 86 Cb 0.41 1.28 -0.01 0.00 -3.03 0.00 0.00 36.82 35.47 2bo5 h ILE 86 CO 0.00 0.19 -0.28 0.78 -0.68 0.00 0.00 178.15 178.16 2bo5 h ASN 87 N 0.09 0.77 -0.41 1.72 2.35 -1.76 -2.63 115.58 115.71 2bo5 h ASN 87 Ca 0.05 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.49 2bo5 h ASN 87 Cb 0.25 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2bo5 h ASN 87 CO -0.00 1.01 0.20 0.25 -1.65 0.00 0.00 177.43 177.24 2bo5 h LEU 88 N 0.64 0.56 -0.66 1.61 6.46 -1.24 0.84 115.31 123.52 2bo5 h LEU 88 Ca 0.08 -0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 57.74 2bo5 h LEU 88 Cb 0.80 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 2bo5 h LEU 88 CO 0.07 0.49 -0.23 -0.07 -0.62 0.00 0.00 178.44 178.08 2bo5 h LEU 89 N 0.63 0.00 -3.08 2.25 3.38 -0.77 -3.14 115.31 114.57 2bo5 h LEU 89 Ca 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2bo5 h LEU 89 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2bo5 h LEU 89 CO -0.02 0.23 -0.11 0.00 0.09 0.00 0.00 178.44 178.63 2bo5 n ALA 90 N -2.19 2.86 -0.09 1.53 0.00 -0.47 -2.28 120.51 119.87 2bo5 n ALA 90 Ca 0.01 -2.76 -0.14 0.00 0.00 0.00 0.00 53.44 50.56 2bo5 n ALA 90 Cb 0.51 -0.47 -0.06 0.00 0.00 0.00 0.00 19.45 19.44 2bo5 n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2bo5 n GLU 91 N -1.18 0.52 0.03 0.00 2.13 0.28 -4.58 120.64 117.84 2bo5 n GLU 91 Ca 0.19 0.43 -0.01 0.00 0.66 0.00 0.00 57.16 58.43 2bo5 n GLU 91 Cb 0.73 -1.62 -0.08 0.00 0.27 0.00 0.00 31.44 30.74 2bo5 n GLU 91 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2bo5 h ASN 92 N -1.00 0.00 0.00 4.31 2.35 -1.83 -3.48 115.58 115.93 2bo5 h ASN 92 Ca -0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2bo5 h ASN 92 Cb 0.99 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.36 2bo5 h ASN 92 CO -0.12 0.65 0.00 0.61 -1.65 0.00 0.00 177.43 176.92 2bo5 n GLY 93 N 1.40 0.94 1.89 2.83 0.00 -1.26 -5.03 105.19 105.96 2bo5 n GLY 93 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 2bo5 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bo5 n ARG 94 N 0.00 3.12 -1.63 1.61 1.74 -0.97 -4.57 116.66 115.96 2bo5 n ARG 94 Ca 0.00 -2.62 -0.32 0.00 -0.77 0.00 0.00 57.85 54.14 2bo5 n ARG 94 Cb 0.00 -2.08 -0.02 0.00 -1.02 0.00 0.00 32.46 29.35 2bo5 n ARG 94 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2bo5 n LEU 95 N -0.24 6.88 0.00 0.55 4.77 -1.17 -3.27 117.00 124.52 2bo5 n LEU 95 Ca 0.38 -4.34 0.00 0.00 -0.03 0.00 0.00 56.01 52.03 2bo5 n LEU 95 Cb 1.30 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2bo5 n LEU 95 CO 0.41 1.73 -0.15 0.35 -1.33 0.00 0.00 177.39 178.40 2bo5 n THR 96 N 0.32 0.00 -0.59 -5.08 -2.24 -1.26 -4.82 114.28 100.60 2bo5 n THR 96 Ca 0.51 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.36 2bo5 n THR 96 Cb 0.44 -0.61 0.21 0.00 -2.10 0.00 0.00 70.33 68.27 2bo5 n THR 96 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2bo5 n ASN 97 N -2.40 3.47 -0.26 3.42 3.02 -1.26 -4.74 115.26 116.52 2bo5 n ASN 97 Ca 0.00 -2.51 -0.01 0.00 -0.03 0.00 0.00 54.58 52.03 2bo5 n ASN 97 Cb 0.15 -0.40 0.06 0.00 -0.61 0.00 0.00 39.78 38.98 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2bo5 h THR 98 N 1.99 0.18 -1.62 3.41 2.02 -1.87 0.11 112.91 117.14 2bo5 h THR 98 Ca 0.00 0.00 0.47 0.00 0.77 0.00 0.00 66.41 67.65 2bo5 h THR 98 Cb 1.11 0.18 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 2bo5 h THR 98 CO 0.12 0.00 1.27 1.55 0.37 0.00 0.00 175.52 178.83 2bo5 h PRO 99 N -0.06 0.00 -0.11 6.66 0.13 -1.86 1.00 132.00 137.76 2bo5 h PRO 99 Ca 0.32 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.26 2bo5 h PRO 99 Cb 0.56 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.70 2bo5 h PRO 99 CO -0.77 0.00 -0.69 0.00 -0.23 0.00 0.00 178.00 176.31 2bo5 h ALA 100 N 0.98 0.23 0.00 -0.56 0.00 -1.12 -2.86 119.26 115.92 2bo5 h ALA 100 Ca 0.77 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2bo5 h ALA 100 Cb 3.31 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 21.09 2bo5 h ALA 100 CO -0.01 0.54 -0.20 -0.24 0.00 0.00 0.00 179.25 179.34 2bo5 h VAL 101 N 0.31 0.68 -0.07 0.00 3.04 0.96 -1.37 116.25 119.81 2bo5 h VAL 101 Ca -0.06 -0.87 -0.04 0.00 -1.01 0.00 0.00 66.70 64.72 2bo5 h VAL 101 Cb 1.33 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 32.16 2bo5 h VAL 101 CO 0.14 0.20 -0.13 0.40 -1.01 0.00 0.00 177.57 177.17 2bo5 h ILE 102 N 0.00 1.41 0.00 3.17 2.04 -1.30 -2.51 117.51 120.32 2bo5 h ILE 102 Ca -0.00 -1.43 -0.09 0.00 1.00 0.00 0.00 64.86 64.34 2bo5 h ILE 102 Cb 0.54 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 2bo5 h ILE 102 CO 0.03 0.40 -0.43 -1.28 0.00 0.00 0.00 178.15 176.86 2bo5 h SER 103 N -0.28 0.00 0.06 1.72 0.87 -1.34 -2.74 113.55 111.84 2bo5 h SER 103 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 2bo5 h SER 103 Cb 0.71 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2bo5 h SER 103 CO 0.03 0.43 -0.31 0.00 -0.53 0.00 0.00 176.83 176.45 2bo5 h ALA 104 N 1.57 1.12 -0.90 6.23 0.00 -1.22 -2.90 119.26 123.15 2bo5 h ALA 104 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2bo5 h ALA 104 Cb 0.78 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2bo5 h ALA 104 CO 0.06 0.56 0.57 0.35 0.00 0.00 0.00 179.25 180.78 2bo5 h PHE 105 N 0.32 1.17 -0.07 0.00 3.57 -1.13 -1.04 116.94 119.76 2bo5 h PHE 105 Ca 0.04 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.57 2bo5 h PHE 105 Cb 0.71 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 2bo5 h PHE 105 CO 0.02 0.76 0.10 1.03 -2.23 0.00 0.00 178.31 177.99 2bo5 h SER 106 N 1.24 0.00 0.28 0.41 0.87 -1.54 0.88 113.55 115.69 2bo5 h SER 106 Ca 0.33 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.55 2bo5 h SER 106 Cb -0.09 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2bo5 h SER 106 CO -0.07 0.00 -1.73 0.74 -0.53 0.00 0.00 176.83 175.25 2bo5 h THR 107 N 0.00 0.93 0.00 2.23 2.02 -1.28 -3.16 112.91 113.65 2bo5 h THR 107 Ca 0.03 -2.58 -0.14 0.00 0.77 0.00 0.00 66.41 64.49 2bo5 h THR 107 Cb 0.23 2.68 -0.02 0.00 -1.74 0.00 0.00 68.15 69.30 2bo5 h THR 107 CO -0.00 0.83 -0.67 0.24 0.37 0.00 0.00 175.52 176.29 2bo5 h MET 108 N 0.08 0.00 0.00 6.66 2.07 -0.43 -1.80 114.93 121.51 2bo5 h MET 108 Ca -0.32 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.31 2bo5 h MET 108 Cb 2.05 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.78 2bo5 h MET 108 CO 0.15 0.67 0.00 0.00 1.07 0.00 0.00 176.91 178.80 2bo5 n MET 109 N -3.63 0.10 -0.08 1.72 0.00 0.29 -3.43 117.12 112.08 2bo5 n MET 109 Ca -0.01 0.01 -0.09 0.00 0.00 0.00 0.00 57.70 57.61 2bo5 n MET 109 Cb 0.68 -1.50 -0.12 0.00 0.00 0.00 0.00 33.22 32.29 2bo5 n MET 109 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2bo5 n SER 110 N -1.45 1.47 0.06 3.17 7.64 -1.09 -4.32 113.62 119.10 2bo5 n SER 110 Ca 0.08 -0.03 0.09 0.00 1.01 0.00 0.00 58.87 60.02 2bo5 n SER 110 Cb 0.31 0.56 0.38 0.00 -1.01 0.00 0.00 64.21 64.45 2bo5 n SER 110 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2bo5 n VAL 111 N -2.72 0.98 0.14 0.44 0.31 -0.70 -2.12 118.33 114.66 2bo5 n VAL 111 Ca -0.28 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2bo5 n VAL 111 Cb 0.98 -1.12 0.12 0.00 -0.91 0.00 0.00 33.84 32.92 2bo5 n VAL 111 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 2bo5 h HIS 112 N 0.00 0.00 -0.46 3.52 -0.00 -1.74 -2.42 115.15 114.05 2bo5 h HIS 112 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.29 2bo5 h HIS 112 Cb 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.66 2bo5 h HIS 112 CO 0.00 0.60 -0.03 -0.09 -0.00 0.00 0.00 177.93 178.41 2bo5 h ARG 113 N 0.00 0.78 0.00 5.12 9.65 -1.66 0.82 114.38 129.09 2bo5 h ARG 113 Ca -0.01 -0.22 -0.21 0.00 -1.10 0.00 0.00 59.98 58.45 2bo5 h ARG 113 Cb 1.25 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.72 2bo5 h ARG 113 CO 0.08 0.81 -1.22 0.78 2.80 0.00 0.00 179.97 183.22 2bo5 h GLY 114 N 0.97 0.00 0.55 2.80 0.00 -1.69 -3.34 103.07 102.37 2bo5 h GLY 114 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.21 2bo5 h GLY 114 CO 0.02 0.00 -1.28 -2.09 0.00 0.00 0.00 176.54 173.19 2bo5 h GLU 115 N 0.00 0.24 -3.42 4.80 4.57 -1.29 -3.42 114.58 116.06 2bo5 h GLU 115 Ca -0.13 -0.41 -0.68 0.00 -1.18 0.00 0.00 59.36 56.96 2bo5 h GLU 115 Cb 1.73 0.15 -0.37 0.00 -0.16 0.00 0.00 28.75 30.10 2bo5 h GLU 115 CO 0.08 1.20 -0.39 0.08 -1.18 0.00 0.00 179.01 178.80 2bo5 s VAL 116 N -2.46 3.52 1.09 0.32 1.01 0.28 -5.07 120.40 119.09 2bo5 s VAL 116 Ca -0.19 -3.37 -0.18 0.00 0.00 0.00 0.00 61.98 58.24 2bo5 s VAL 116 Cb 0.04 -3.29 0.09 0.00 0.00 0.00 0.00 36.38 33.22 2bo5 s VAL 116 CO 0.77 -0.92 0.06 -2.65 0.00 0.00 0.00 175.10 172.37 2bo5 n PRO 117 N 3.00 -1.38 0.07 2.72 -0.02 -1.25 -4.50 135.00 133.63 2bo5 n PRO 117 Ca 0.11 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 2bo5 n PRO 117 Cb 0.36 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2bo5 n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bo5 n THR 119 N -2.90 -1.91 -1.70 0.00 -1.04 -1.26 -5.31 114.28 100.17 2bo5 n THR 119 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2bo5 n THR 119 Cb 0.00 -3.40 0.00 0.00 -1.82 0.00 0.00 70.33 65.11 2bo5 n THR 119 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76