#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 0.00 -3.64 3.13 0.00 -1.26 -4.53 120.51 114.21 2bo5 n ALA 2 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2bo5 n ALA 2 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2bo5 n ALA 2 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2bo5 s LYS 3 N 0.00 0.35 0.96 0.00 2.47 -1.26 -5.17 119.74 117.08 2bo5 s LYS 3 Ca 0.00 0.50 -0.16 0.00 -1.56 0.00 0.00 55.97 54.75 2bo5 s LYS 3 Cb 0.00 0.13 0.25 0.00 -1.46 0.00 0.00 37.83 36.74 2bo5 s LYS 3 CO 0.00 -0.06 0.56 1.28 0.16 0.00 0.00 175.35 177.29 2bo5 n LEU 4 N 2.77 0.00 -1.29 5.43 4.77 -1.26 -5.00 117.00 122.42 2bo5 n LEU 4 Ca -0.15 -0.57 0.02 0.00 -0.03 0.00 0.00 56.01 55.28 2bo5 n LEU 4 Cb 0.57 -0.64 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2bo5 n LEU 4 CO 0.02 -2.38 0.12 1.33 -1.33 0.00 0.00 177.39 175.16 2bo5 n VAL 5 N -4.84 0.00 -0.02 4.08 0.24 -1.26 -4.91 118.33 111.62 2bo5 n VAL 5 Ca 0.09 -0.73 -0.17 0.00 -2.04 0.00 0.00 64.34 61.49 2bo5 n VAL 5 Cb 0.39 0.85 -0.14 0.00 -1.47 0.00 0.00 33.84 33.48 2bo5 n VAL 5 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2bo5 h ARG 6 N 0.73 0.12 -7.55 7.34 3.08 -2.07 -3.47 114.38 112.57 2bo5 h ARG 6 Ca -0.24 -0.21 -0.47 0.00 0.07 0.00 0.00 59.98 59.13 2bo5 h ARG 6 Cb 1.76 0.08 0.09 0.00 0.08 0.00 0.00 29.97 31.98 2bo5 h ARG 6 CO 0.03 1.10 0.37 -1.25 -1.07 0.00 0.00 179.97 179.15 2bo5 s PRO 7 N -2.33 2.01 1.40 0.04 0.04 -1.26 -5.07 135.00 129.84 2bo5 s PRO 7 Ca -0.18 0.02 -0.22 0.00 0.04 0.00 0.00 61.00 60.66 2bo5 s PRO 7 Cb -0.00 -2.00 0.36 0.00 0.04 0.00 0.00 34.50 32.89 2bo5 s PRO 7 CO 0.74 -1.52 0.95 -1.25 0.04 0.00 0.00 177.00 175.96 2bo5 s PRO 8 N -5.50 -2.76 0.01 0.56 0.04 -1.26 -5.03 135.00 121.05 2bo5 s PRO 8 Ca 0.62 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.78 2bo5 s PRO 8 Cb -0.11 -1.40 0.00 0.00 0.04 0.00 0.00 34.50 33.03 2bo5 s PRO 8 CO 0.48 -4.76 0.00 1.33 0.04 0.00 0.00 177.00 174.09 2bo5 n VAL 9 N -5.55 0.01 0.00 -0.36 0.24 -1.26 -5.08 118.33 106.34 2bo5 n VAL 9 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 2bo5 n VAL 9 Cb 0.60 -0.96 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 2bo5 n VAL 9 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2bo5 n GLN 10 N -2.75 0.00 -1.03 7.34 7.27 -1.26 -4.20 117.38 122.75 2bo5 n GLN 10 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 56.90 2bo5 n GLN 10 Cb 0.22 0.00 0.19 0.00 2.41 0.00 0.00 30.24 33.06 2bo5 n GLN 10 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2bo5 n ILE 11 N 0.00 2.86 -2.74 1.69 -5.35 -1.24 -4.21 119.36 110.37 2bo5 n ILE 11 Ca 0.00 -1.61 -0.04 0.00 -0.27 0.00 0.00 62.75 60.83 2bo5 n ILE 11 Cb 0.00 -0.50 0.07 0.00 -1.74 0.00 0.00 39.64 37.47 2bo5 n ILE 11 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2bo5 n TYR 12 N -0.70 0.12 0.00 4.28 4.02 -1.26 -4.49 117.16 119.12 2bo5 n TYR 12 Ca 0.48 -2.24 0.00 0.00 -0.01 0.00 0.00 57.90 56.13 2bo5 n TYR 12 Cb 1.46 0.30 0.00 0.00 -0.02 0.00 0.00 39.34 41.08 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 -0.60 2.99 0.09 2.72 0.00 -1.26 -4.88 105.19 104.26 2bo5 n GLY 13 Ca 0.02 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 2bo5 n GLY 13 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2bo5 n ILE 14 N 0.00 1.17 0.11 -0.61 0.00 -1.26 -3.97 119.36 114.80 2bo5 n ILE 14 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 62.75 62.14 2bo5 n ILE 14 Cb 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 39.64 38.81 2bo5 n ILE 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2bo5 h GLU 15 N 0.00 0.00 -0.09 9.51 4.57 -1.95 -2.74 114.58 123.88 2bo5 h GLU 15 Ca -0.46 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 57.54 2bo5 h GLU 15 Cb 1.89 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.47 2bo5 h GLU 15 CO -0.02 0.71 -0.71 0.78 -1.18 0.00 0.00 179.01 178.59 2bo5 h GLY 16 N 2.67 0.47 2.00 1.92 0.00 -1.76 -3.10 103.07 105.27 2bo5 h GLY 16 Ca -0.01 -0.65 -0.13 0.00 0.00 0.00 0.00 47.33 46.54 2bo5 h GLY 16 CO 0.09 0.58 -0.64 -0.09 0.00 0.00 0.00 176.54 176.49 2bo5 h ARG 17 N 0.30 0.00 -0.95 4.80 2.43 -1.68 -3.17 114.38 116.11 2bo5 h ARG 17 Ca -0.03 0.00 0.24 0.00 -0.81 0.00 0.00 59.98 59.38 2bo5 h ARG 17 Cb 1.28 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.70 2bo5 h ARG 17 CO 0.12 0.64 0.49 1.88 -1.51 0.00 0.00 179.97 181.59 2bo5 h TYR 18 N 0.00 0.83 -0.17 2.20 -1.99 -1.40 1.41 116.97 117.86 2bo5 h TYR 18 Ca -0.01 0.04 -0.10 0.00 2.00 0.00 0.00 58.73 60.66 2bo5 h TYR 18 Cb 1.22 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.73 2bo5 h TYR 18 CO 0.00 -0.00 -0.29 0.00 -0.00 0.00 0.00 178.16 177.86 2bo5 h ALA 19 N 1.73 0.26 0.00 3.88 0.00 -1.66 -1.33 119.26 122.14 2bo5 h ALA 19 Ca 0.61 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2bo5 h ALA 19 Cb 1.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2bo5 h ALA 19 CO -0.51 0.28 -0.27 1.79 0.00 0.00 0.00 179.25 180.53 2bo5 h THR 20 N 0.13 0.75 -0.27 0.00 1.35 -0.79 0.89 112.91 114.97 2bo5 h THR 20 Ca 0.01 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 2bo5 h THR 20 Cb 0.88 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2bo5 h THR 20 CO 0.07 0.27 0.00 0.00 -0.25 0.00 0.00 175.52 175.60 2bo5 n ALA 21 N -2.29 2.46 -0.01 6.62 0.00 0.46 -2.32 120.51 125.44 2bo5 n ALA 21 Ca -0.01 -0.78 -0.01 0.00 0.00 0.00 0.00 53.44 52.64 2bo5 n ALA 21 Cb 0.42 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.90 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 1.02 2.44 0.16 0.00 0.00 -0.51 -4.58 117.00 115.53 2bo5 n LEU 22 Ca 0.18 -0.01 0.12 0.00 0.00 0.00 0.00 56.01 56.30 2bo5 n LEU 22 Cb 0.50 -0.04 0.23 0.00 0.00 0.00 0.00 43.42 44.10 2bo5 n LEU 22 CO 0.15 0.44 0.71 0.10 0.00 0.00 0.00 177.39 178.79 2bo5 h TYR 23 N 0.00 0.00 -0.97 1.96 -0.00 0.64 -3.25 116.97 115.35 2bo5 h TYR 23 Ca -0.04 0.00 0.21 0.00 0.00 0.00 0.00 58.73 58.90 2bo5 h TYR 23 Cb 1.07 0.00 -0.11 0.00 0.00 0.00 0.00 36.73 37.68 2bo5 h TYR 23 CO 0.00 0.00 0.55 1.03 -0.00 0.00 0.00 178.16 179.74 2bo5 h SER 24 N 0.00 0.65 0.29 0.10 0.87 -1.61 1.88 113.55 115.73 2bo5 h SER 24 Ca 0.00 0.12 -0.22 0.00 -1.23 0.00 0.00 61.79 60.45 2bo5 h SER 24 Cb 0.90 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2bo5 h SER 24 CO 0.00 0.17 -0.92 0.00 -0.53 0.00 0.00 176.83 175.55 2bo5 h ALA 25 N 1.67 0.37 -0.84 6.23 0.00 -1.86 -3.14 119.26 121.71 2bo5 h ALA 25 Ca 0.58 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2bo5 h ALA 25 Cb 1.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2bo5 h ALA 25 CO -0.43 0.80 0.46 0.00 0.00 0.00 0.00 179.25 180.07 2bo5 h ALA 26 N 0.73 1.07 -0.33 0.00 0.00 0.72 -2.75 119.26 118.71 2bo5 h ALA 26 Ca -0.08 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2bo5 h ALA 26 Cb 1.55 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2bo5 h ALA 26 CO 0.16 0.58 0.15 1.03 0.00 0.00 0.00 179.25 181.18 2bo5 h SER 27 N 1.16 0.22 -0.85 0.00 0.87 0.25 1.15 113.55 116.36 2bo5 h SER 27 Ca 0.29 0.02 0.22 0.00 -1.23 0.00 0.00 61.79 61.09 2bo5 h SER 27 Cb 0.03 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 61.92 2bo5 h SER 27 CO -0.05 0.17 0.58 0.50 -0.53 0.00 0.00 176.83 177.50 2bo5 h LYS 28 N 0.32 0.19 0.13 2.24 3.64 -1.44 -0.76 116.57 120.88 2bo5 h LYS 28 Ca 0.14 -0.01 -0.35 0.00 -1.27 0.00 0.00 60.65 59.15 2bo5 h LYS 28 Cb 0.06 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2bo5 h LYS 28 CO -0.10 0.12 -1.90 1.96 -2.27 0.00 0.00 179.45 177.26 2bo5 h GLN 29 N 0.19 0.28 0.00 1.90 4.20 -1.11 -3.49 115.11 117.08 2bo5 h GLN 29 Ca 0.42 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2bo5 h GLN 29 Cb 1.35 0.18 0.00 0.00 0.30 0.00 0.00 27.48 29.31 2bo5 h GLN 29 CO -0.09 1.23 0.00 -1.71 -0.67 0.00 0.00 178.83 177.59 2bo5 n ASN 30 N -3.56 0.00 -0.63 1.46 5.15 0.38 -5.00 115.26 113.06 2bo5 n ASN 30 Ca -0.30 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 53.76 2bo5 n ASN 30 Cb 1.03 0.00 0.26 0.00 -0.53 0.00 0.00 39.78 40.54 2bo5 n ASN 30 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2bo5 n LYS 31 N -0.80 1.81 -0.53 1.20 4.01 -0.59 -4.32 118.16 118.95 2bo5 n LYS 31 Ca 0.00 -1.24 0.44 0.00 -0.51 0.00 0.00 58.31 57.01 2bo5 n LYS 31 Cb 0.00 -1.34 0.77 0.00 -0.51 0.00 0.00 35.03 33.95 2bo5 n LYS 31 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2bo5 h LEU 32 N 2.22 0.04 -0.31 -0.35 -0.00 -1.92 2.52 115.31 117.50 2bo5 h LEU 32 Ca 0.00 0.02 -0.20 0.00 -0.00 0.00 0.00 57.88 57.70 2bo5 h LEU 32 Cb 0.50 0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 41.17 2bo5 h LEU 32 CO 0.00 -0.02 -0.83 -0.33 -0.00 0.00 0.00 178.44 177.26 2bo5 h GLU 33 N 0.02 0.33 0.00 1.13 5.08 -1.97 0.91 114.58 120.08 2bo5 h GLU 33 Ca 0.78 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 2bo5 h GLU 33 Cb 3.04 0.08 0.00 0.00 0.50 0.00 0.00 28.75 32.37 2bo5 h GLU 33 CO -0.07 0.99 -0.41 1.04 -1.00 0.00 0.00 179.01 179.56 2bo5 n GLN 34 N -3.76 0.25 -0.05 2.33 1.13 0.79 -1.92 117.38 116.15 2bo5 n GLN 34 Ca -0.05 0.11 -0.03 0.00 -1.94 0.00 0.00 57.00 55.10 2bo5 n GLN 34 Cb 0.77 -1.70 -0.11 0.00 0.11 0.00 0.00 30.24 29.32 2bo5 n GLN 34 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2bo5 n VAL 35 N -2.08 0.67 0.04 5.09 0.31 0.21 -3.69 118.33 118.89 2bo5 n VAL 35 Ca 0.04 -0.51 -0.22 0.00 -0.01 0.00 0.00 64.34 63.65 2bo5 n VAL 35 Cb 0.42 -0.42 -0.14 0.00 -0.91 0.00 0.00 33.84 32.79 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 0.33 -0.17 5.55 4.22 0.74 -1.32 114.58 123.94 2bo5 h GLU 36 Ca -0.27 -0.57 -0.15 0.00 0.08 0.00 0.00 59.36 58.45 2bo5 h GLU 36 Cb 1.51 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.97 2bo5 h GLU 36 CO 0.01 1.26 -0.53 -0.22 -2.18 0.00 0.00 179.01 177.35 2bo5 h LYS 37 N 0.09 0.49 -0.02 1.92 3.64 -1.50 -2.41 116.57 118.79 2bo5 h LYS 37 Ca -0.37 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 58.70 2bo5 h LYS 37 Cb 2.07 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.92 2bo5 h LYS 37 CO 0.14 0.90 -0.04 0.93 -2.27 0.00 0.00 179.45 179.11 2bo5 h GLU 38 N 0.38 0.06 -1.07 1.90 3.07 -1.68 -3.05 114.58 114.19 2bo5 h GLU 38 Ca 0.01 -0.04 0.29 0.00 -0.50 0.00 0.00 59.36 59.13 2bo5 h GLU 38 Cb 1.05 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.89 2bo5 h GLU 38 CO 0.10 0.61 0.73 -0.07 -1.40 0.00 0.00 179.01 178.97 2bo5 h LEU 39 N -0.49 0.26 -2.37 1.33 3.38 -1.16 1.18 115.31 117.43 2bo5 h LEU 39 Ca 0.00 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2bo5 h LEU 39 Cb 0.61 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2bo5 h LEU 39 CO 0.01 0.05 -0.03 0.25 0.09 0.00 0.00 178.44 178.81 2bo5 h LEU 40 N 0.22 0.00 0.08 1.67 6.46 -1.31 -2.47 115.31 119.96 2bo5 h LEU 40 Ca 0.57 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.32 2bo5 h LEU 40 Cb 1.78 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.71 2bo5 h LEU 40 CO -0.17 0.03 -0.04 0.03 -0.62 0.00 0.00 178.44 177.66 2bo5 h ARG 41 N 0.00 -0.11 -0.17 1.25 2.47 0.14 -2.20 114.38 115.76 2bo5 h ARG 41 Ca -0.00 0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.78 2bo5 h ARG 41 Cb 0.08 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 2bo5 h ARG 41 CO 0.00 0.34 0.14 0.28 0.56 0.00 0.00 179.97 181.30 2bo5 h VAL 42 N -0.61 0.78 0.04 2.04 2.07 -1.45 0.32 116.25 119.45 2bo5 h VAL 42 Ca -0.01 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.24 2bo5 h VAL 42 Cb 0.50 0.90 0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2bo5 h VAL 42 CO 0.02 0.00 -1.10 1.23 0.02 0.00 0.00 177.57 177.74 2bo5 h GLY 43 N 0.00 0.69 1.97 2.17 0.00 -1.41 -2.19 103.07 104.30 2bo5 h GLY 43 Ca 0.08 -1.29 -0.19 0.00 0.00 0.00 0.00 47.33 45.93 2bo5 h GLY 43 CO -0.00 1.14 -0.92 1.46 0.00 0.00 0.00 176.54 178.22 2bo5 h GLN 44 N 0.32 0.02 -0.02 4.80 4.20 -0.66 -2.12 115.11 121.66 2bo5 h GLN 44 Ca -0.14 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.37 2bo5 h GLN 44 Cb 1.76 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.53 2bo5 h GLN 44 CO 0.21 0.92 -0.76 0.82 -0.67 0.00 0.00 178.83 179.35 2bo5 h ILE 45 N 0.01 1.46 0.05 2.54 2.04 -0.46 -0.43 117.51 122.72 2bo5 h ILE 45 Ca -0.02 -2.37 -0.16 0.00 1.00 0.00 0.00 64.86 63.31 2bo5 h ILE 45 Cb 1.61 2.28 0.02 0.00 -0.74 0.00 0.00 36.82 39.99 2bo5 h ILE 45 CO 0.12 0.69 -0.67 -0.07 0.00 0.00 0.00 178.15 178.22 2bo5 h LEU 46 N 0.12 0.50 -1.09 1.44 -0.00 -1.41 -3.24 115.31 111.63 2bo5 h LEU 46 Ca -0.03 -0.83 -0.01 0.00 -0.00 0.00 0.00 57.88 57.01 2bo5 h LEU 46 Cb 1.34 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2bo5 h LEU 46 CO 0.11 1.28 -0.06 0.50 -0.00 0.00 0.00 178.44 180.27 2bo5 h LYS 47 N -0.21 0.00 -6.83 1.13 3.11 -1.43 -3.40 116.57 108.93 2bo5 h LYS 47 Ca -0.10 0.00 -0.55 0.00 -2.81 0.00 0.00 60.65 57.19 2bo5 h LYS 47 Cb 1.43 0.00 0.10 0.00 -1.00 0.00 0.00 32.23 32.76 2bo5 h LYS 47 CO 0.13 0.06 0.74 0.39 -2.81 0.00 0.00 179.45 177.96 2bo5 n GLU 48 N -3.16 2.52 -0.04 1.90 -0.58 -0.17 -4.90 120.64 116.21 2bo5 n GLU 48 Ca 0.01 0.89 -0.13 0.00 -0.42 0.00 0.00 57.16 57.51 2bo5 n GLU 48 Cb 0.38 -2.60 -0.08 0.00 -0.57 0.00 0.00 31.44 28.57 2bo5 n GLU 48 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2bo5 h PRO 49 N 3.49 0.22 -0.13 3.49 0.13 -1.89 -0.26 132.00 137.05 2bo5 h PRO 49 Ca -0.48 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 64.50 2bo5 h PRO 49 Cb 1.25 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2bo5 h PRO 49 CO 0.69 0.68 -0.01 -0.22 -0.23 0.00 0.00 178.00 178.91 2bo5 h LYS 50 N -0.23 0.19 0.09 0.86 1.63 -1.94 -2.20 116.57 114.97 2bo5 h LYS 50 Ca 0.01 -0.02 -0.26 0.00 -0.85 0.00 0.00 60.65 59.52 2bo5 h LYS 50 Cb 0.65 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 2bo5 h LYS 50 CO 0.03 0.22 -1.23 0.52 -3.45 0.00 0.00 179.45 175.54 2bo5 h MET 51 N 0.19 0.20 -0.95 1.90 2.86 -1.79 -3.30 114.93 114.04 2bo5 h MET 51 Ca 0.05 -0.34 0.18 0.00 -2.06 0.00 0.00 59.70 57.53 2bo5 h MET 51 Cb 0.15 0.12 -0.08 0.00 0.06 0.00 0.00 31.60 31.86 2bo5 h MET 51 CO 0.00 1.14 0.60 0.00 1.06 0.00 0.00 176.91 179.72 2bo5 h ALA 52 N 0.68 1.91 0.00 6.32 0.00 -0.38 0.81 119.26 128.61 2bo5 h ALA 52 Ca -0.12 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bo5 h ALA 52 Cb 1.93 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2bo5 h ALA 52 CO 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.21 2bo5 n ALA 53 N -2.43 1.46 -0.06 0.00 0.00 -1.19 -1.51 120.51 116.79 2bo5 n ALA 53 Ca 0.20 0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.63 2bo5 n ALA 53 Cb 0.59 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 2bo5 n ALA 53 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bo5 n SER 54 N -2.23 0.96 0.03 0.00 7.64 0.19 -4.06 113.62 116.16 2bo5 n SER 54 Ca 0.01 0.16 -0.12 0.00 1.01 0.00 0.00 58.87 59.93 2bo5 n SER 54 Cb 0.17 -0.39 -0.07 0.00 -1.01 0.00 0.00 64.21 62.90 2bo5 n SER 54 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2bo5 h LEU 55 N -0.47 -0.01 -0.23 -3.43 3.38 0.26 -2.30 115.31 112.51 2bo5 h LEU 55 Ca -0.31 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2bo5 h LEU 55 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2bo5 h LEU 55 CO -0.19 0.07 -0.00 -0.11 0.09 0.00 0.00 178.44 178.30 2bo5 n LEU 56 N -5.06 0.37 -4.68 1.67 0.00 -0.57 -4.85 117.00 103.88 2bo5 n LEU 56 Ca -0.07 -0.11 -0.42 0.00 0.00 0.00 0.00 56.01 55.40 2bo5 n LEU 56 Cb 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 43.42 43.45 2bo5 n LEU 56 CO 0.33 0.06 1.28 0.21 0.00 0.00 0.00 177.39 179.27 2bo5 s ASN 57 N -2.02 6.69 0.50 1.96 2.47 -0.87 -4.86 114.94 118.80 2bo5 s ASN 57 Ca 0.45 2.32 0.29 0.00 0.42 0.00 0.00 52.86 56.34 2bo5 s ASN 57 Cb 0.22 -2.55 1.57 0.00 -1.45 0.00 0.00 41.25 39.03 2bo5 s ASN 57 CO 0.37 -0.85 1.87 -0.65 -3.72 0.00 0.00 177.10 174.11 2bo5 h PRO 58 N 8.49 0.00 -0.02 0.43 0.11 -1.89 0.11 132.00 139.23 2bo5 h PRO 58 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2bo5 h PRO 58 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2bo5 h PRO 58 CO 0.93 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.38 2bo5 n TYR 59 N -2.60 0.03 0.10 0.65 4.02 -1.26 -3.93 117.16 114.17 2bo5 n TYR 59 Ca -0.02 -0.01 0.17 0.00 -0.01 0.00 0.00 57.90 58.03 2bo5 n TYR 59 Cb 0.17 0.00 0.72 0.00 -0.02 0.00 0.00 39.34 40.21 2bo5 n TYR 59 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 2bo5 h VAL 60 N 0.68 0.69 -3.15 -0.72 -1.51 -1.02 -3.48 116.25 107.75 2bo5 h VAL 60 Ca 0.00 0.00 0.32 0.00 -1.23 0.00 0.00 66.70 65.79 2bo5 h VAL 60 Cb 0.15 0.80 -0.17 0.00 -2.13 0.00 0.00 31.29 29.93 2bo5 h VAL 60 CO 0.00 0.00 -1.13 1.17 -1.23 0.00 0.00 177.57 176.38 2bo5 n LYS 61 N -4.22 -3.00 -1.20 5.19 3.00 -1.25 -1.96 118.16 114.72 2bo5 n LYS 61 Ca 0.05 2.44 -0.29 0.00 -0.00 0.00 0.00 58.31 60.51 2bo5 n LYS 61 Cb 0.45 -3.50 0.08 0.00 0.00 0.00 0.00 35.03 32.06 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2bo5 n ARG 62 N -4.11 2.42 0.00 1.64 0.00 -1.26 -4.17 116.66 111.18 2bo5 n ARG 62 Ca -0.08 -2.83 0.00 0.00 -0.00 0.00 0.00 57.85 54.94 2bo5 n ARG 62 Cb 0.62 -2.11 0.00 0.00 0.00 0.00 0.00 32.46 30.97 2bo5 n ARG 62 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2bo5 n SER 63 N -0.64 0.00 -0.21 6.15 2.88 -1.26 -4.97 113.62 115.57 2bo5 n SER 63 Ca 0.54 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 58.03 2bo5 n SER 63 Cb 0.75 0.06 0.04 0.00 -0.75 0.00 0.00 64.21 64.31 2bo5 n SER 63 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2bo5 h VAL 64 N 0.00 1.14 -0.05 2.46 2.07 -1.76 -1.59 116.25 118.52 2bo5 h VAL 64 Ca 0.00 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2bo5 h VAL 64 Cb 0.00 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2bo5 h VAL 64 CO 0.00 0.15 0.04 0.50 0.02 0.00 0.00 177.57 178.27 2bo5 h LYS 65 N 0.81 0.00 -0.69 1.57 1.63 -1.55 -1.84 116.57 116.49 2bo5 h LYS 65 Ca 0.23 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.00 2bo5 h LYS 65 Cb -0.07 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 2bo5 h LYS 65 CO -0.06 0.00 0.33 0.28 -3.45 0.00 0.00 179.45 176.55 2bo5 h VAL 66 N 0.00 1.23 -0.64 2.00 2.07 -1.60 -2.20 116.25 117.11 2bo5 h VAL 66 Ca 0.02 -0.65 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 2bo5 h VAL 66 Cb 0.09 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2bo5 h VAL 66 CO -0.00 0.27 0.10 0.11 0.02 0.00 0.00 177.57 178.07 2bo5 h LYS 67 N 0.96 1.06 0.00 1.57 1.57 -1.29 -2.45 116.57 118.00 2bo5 h LYS 67 Ca 0.24 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2bo5 h LYS 67 Cb 0.12 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2bo5 h LYS 67 CO -0.03 0.99 -0.13 0.66 -0.57 0.00 0.00 179.45 180.36 2bo5 h SER 68 N 0.98 0.00 -0.74 0.86 4.64 -1.30 -2.38 113.55 115.61 2bo5 h SER 68 Ca 0.19 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.45 2bo5 h SER 68 Cb 0.44 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 2bo5 h SER 68 CO 0.01 0.13 0.23 -0.07 -0.87 0.00 0.00 176.83 176.26 2bo5 h LEU 69 N 0.00 1.08 -0.85 5.97 3.38 -0.90 -2.09 115.31 121.91 2bo5 h LEU 69 Ca -0.00 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.82 2bo5 h LEU 69 Cb 0.26 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2bo5 h LEU 69 CO 0.02 1.01 0.52 -1.28 0.09 0.00 0.00 178.44 178.80 2bo5 h SER 70 N 1.10 0.81 -0.14 -0.43 0.87 -1.39 0.96 113.55 115.33 2bo5 h SER 70 Ca 0.24 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2bo5 h SER 70 Cb 0.32 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2bo5 h SER 70 CO -0.01 0.51 0.00 -0.67 -0.53 0.00 0.00 176.83 176.14 2bo5 n ASP 71 N -4.64 1.16 -0.05 6.23 2.03 -1.06 -2.82 116.55 117.41 2bo5 n ASP 71 Ca 0.12 -1.71 -0.05 0.00 0.52 0.00 0.00 54.79 53.67 2bo5 n ASP 71 Cb 0.19 -0.09 -0.07 0.00 -0.72 0.00 0.00 41.12 40.42 2bo5 n ASP 71 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 2bo5 n MET 72 N 0.02 2.17 0.11 -0.67 1.56 0.37 -4.16 117.12 116.52 2bo5 n MET 72 Ca 0.14 0.01 -0.02 0.00 -0.27 0.00 0.00 57.70 57.55 2bo5 n MET 72 Cb 0.23 -1.23 0.07 0.00 2.15 0.00 0.00 33.22 34.44 2bo5 n MET 72 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 2bo5 h THR 73 N 0.00 1.43 -0.22 1.12 2.02 0.77 -0.31 112.91 117.73 2bo5 h THR 73 Ca -0.25 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.40 2bo5 h THR 73 Cb 1.53 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 70.34 2bo5 h THR 73 CO 0.00 0.71 0.00 0.00 0.37 0.00 0.00 175.52 176.60 2bo5 n ALA 74 N -2.37 2.49 -1.11 6.16 0.00 -1.13 -2.75 120.51 121.82 2bo5 n ALA 74 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2bo5 n ALA 74 Cb 0.73 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 0.61 0.25 0.02 0.00 0.00 -1.13 -4.90 118.16 113.00 2bo5 n LYS 75 Ca 0.17 -0.70 0.00 0.00 0.00 0.00 0.00 58.31 57.78 2bo5 n LYS 75 Cb 0.39 -0.56 0.00 0.00 0.00 0.00 0.00 35.03 34.87 2bo5 n LYS 75 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2bo5 n GLU 76 N -0.06 0.00 0.00 1.64 4.07 -0.14 -4.99 120.64 121.15 2bo5 n GLU 76 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2bo5 n GLU 76 Cb 0.52 -0.44 0.00 0.00 -0.06 0.00 0.00 31.44 31.46 2bo5 n GLU 76 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2bo5 n LYS 77 N -3.10 0.00 -0.62 5.31 5.02 -1.24 -5.06 118.16 118.48 2bo5 n LYS 77 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2bo5 n LYS 77 Cb 0.32 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.48 2bo5 n LYS 77 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2bo5 n PHE 78 N 0.00 -1.91 0.00 2.13 3.72 -1.11 -4.75 117.46 115.54 2bo5 n PHE 78 Ca 0.00 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2bo5 n PHE 78 Cb 0.00 -1.45 0.00 0.00 -0.94 0.00 0.00 39.48 37.09 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 -1.13 0.00 0.00 4.37 7.64 -1.26 -4.39 113.62 118.85 2bo5 n SER 79 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2bo5 n SER 79 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 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 0.00 -0.16 1.43 -0.04 -1.26 -3.97 135.00 131.00 2bo5 n PRO 80 Ca 0.00 0.01 0.10 0.00 -0.04 0.00 0.00 63.50 63.57 2bo5 n PRO 80 Cb 0.00 -0.30 0.28 0.00 -0.04 0.00 0.00 33.50 33.44 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 -2.06 2.59 0.00 1.53 7.99 -1.26 -3.66 117.00 122.13 2bo5 n LEU 81 Ca 0.00 -1.15 0.00 0.00 -0.01 0.00 0.00 56.01 54.85 2bo5 n LEU 81 Cb 0.00 -0.21 0.00 0.00 -0.11 0.00 0.00 43.42 43.10 2bo5 n LEU 81 CO 0.00 0.57 0.16 0.41 -1.51 0.00 0.00 177.39 177.02 2bo5 n THR 82 N 0.92 0.00 -0.22 -5.08 -1.04 -1.26 -4.47 114.28 103.13 2bo5 n THR 82 Ca 0.18 -0.43 -0.12 0.00 -2.04 0.00 0.00 64.05 61.63 2bo5 n THR 82 Cb 0.46 1.10 0.11 0.00 -1.82 0.00 0.00 70.33 70.18 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 -0.23 3.43 0.00 8.00 2.88 -1.24 -2.11 113.62 124.35 2bo5 n SER 83 Ca 0.00 -2.87 0.00 0.00 -1.33 0.00 0.00 58.87 54.67 2bo5 n SER 83 Cb 0.03 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 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 -0.37 0.00 0.28 -3.46 4.13 -1.26 -4.76 115.26 109.82 2bo5 n ASN 84 Ca 0.32 0.00 0.18 0.00 1.68 0.00 0.00 54.58 56.76 2bo5 n ASN 84 Cb 1.13 0.06 0.81 0.00 -1.54 0.00 0.00 39.78 40.24 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2bo5 h LEU 85 N 0.00 0.00 0.10 3.41 5.85 -1.78 -1.47 115.31 121.41 2bo5 h LEU 85 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bo5 h LEU 85 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2bo5 h LEU 85 CO 0.00 0.00 -0.05 0.40 -0.34 0.00 0.00 178.44 178.45 2bo5 h ILE 86 N 0.00 1.10 0.00 4.05 5.03 -1.72 0.27 117.51 126.25 2bo5 h ILE 86 Ca 0.00 -0.84 -0.07 0.00 -0.12 0.00 0.00 64.86 63.83 2bo5 h ILE 86 Cb 0.37 1.63 -0.01 0.00 -3.03 0.00 0.00 36.82 35.78 2bo5 h ILE 86 CO 0.00 0.20 -0.35 0.78 -0.68 0.00 0.00 178.15 178.10 2bo5 h ASN 87 N -0.53 0.00 0.78 1.72 2.35 -1.78 -2.84 115.58 115.28 2bo5 h ASN 87 Ca -0.01 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.52 2bo5 h ASN 87 Cb 0.43 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2bo5 h ASN 87 CO 0.02 0.35 -1.02 0.25 -1.65 0.00 0.00 177.43 175.38 2bo5 h LEU 88 N 0.00 0.18 -0.74 1.61 5.85 -1.20 -2.34 115.31 118.67 2bo5 h LEU 88 Ca -0.00 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.40 2bo5 h LEU 88 Cb 0.89 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2bo5 h LEU 88 CO 0.05 1.09 -0.58 -0.07 -0.34 0.00 0.00 178.44 178.58 2bo5 h LEU 89 N 0.05 0.18 -3.45 2.25 3.38 -0.30 -2.89 115.31 114.53 2bo5 h LEU 89 Ca -0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2bo5 h LEU 89 Cb 1.73 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.43 2bo5 h LEU 89 CO 0.15 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.40 2bo5 n ALA 90 N -2.46 3.59 -0.09 1.53 0.00 -1.08 -0.78 120.51 121.22 2bo5 n ALA 90 Ca -0.02 -1.96 -0.17 0.00 0.00 0.00 0.00 53.44 51.29 2bo5 n ALA 90 Cb 0.59 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.93 2bo5 n ALA 90 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2bo5 h GLU 91 N 3.53 0.00 -0.20 0.00 4.81 -1.19 -3.40 114.58 118.14 2bo5 h GLU 91 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2bo5 h GLU 91 Cb 1.80 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.18 2bo5 h GLU 91 CO 0.40 0.80 0.00 0.09 -0.73 0.00 0.00 179.01 179.57 2bo5 n ASN 92 N -4.50 3.37 -0.74 1.04 3.02 -1.26 -4.95 115.26 111.24 2bo5 n ASN 92 Ca -0.24 -2.92 -0.05 0.00 -0.03 0.00 0.00 54.58 51.35 2bo5 n ASN 92 Cb 0.56 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2bo5 n ASN 92 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bo5 n GLY 93 N -0.65 0.27 0.32 7.41 0.00 -1.25 -4.91 105.19 106.38 2bo5 n GLY 93 Ca 0.19 -0.62 0.16 0.00 0.00 0.00 0.00 46.02 45.75 2bo5 n GLY 93 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bo5 h ARG 94 N -0.17 0.00 0.00 1.61 2.47 -1.22 -3.43 114.38 113.64 2bo5 h ARG 94 Ca -0.12 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.34 2bo5 h ARG 94 Cb 1.09 0.00 0.15 0.00 -1.65 0.00 0.00 29.97 29.56 2bo5 h ARG 94 CO 0.14 0.00 -0.13 1.28 0.56 0.00 0.00 179.97 181.82 2bo5 n LEU 95 N -3.81 0.00 0.00 3.04 4.77 -1.06 -3.58 117.00 116.35 2bo5 n LEU 95 Ca -0.01 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2bo5 n LEU 95 Cb 0.20 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 2bo5 n LEU 95 CO 0.27 -2.60 0.00 0.41 -1.33 0.00 0.00 177.39 174.15 2bo5 n THR 96 N -5.01 0.00 -0.39 -5.08 -1.04 -1.26 -4.44 114.28 97.06 2bo5 n THR 96 Ca 0.10 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.16 2bo5 n THR 96 Cb 0.42 0.00 0.30 0.00 -1.82 0.00 0.00 70.33 69.24 2bo5 n THR 96 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2bo5 n ASN 97 N 3.03 4.49 -0.29 8.00 3.02 -1.23 -4.62 115.26 127.66 2bo5 n ASN 97 Ca 0.00 -2.65 -0.09 0.00 -0.03 0.00 0.00 54.58 51.81 2bo5 n ASN 97 Cb 0.00 -0.62 -0.06 0.00 -0.61 0.00 0.00 39.78 38.49 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 3.07 0.03 -1.20 3.41 2.02 -1.78 0.27 112.91 118.73 2bo5 h THR 98 Ca 0.00 0.00 0.35 0.00 0.77 0.00 0.00 66.41 67.53 2bo5 h THR 98 Cb 1.56 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 2bo5 h THR 98 CO 0.35 0.00 0.99 1.55 0.37 0.00 0.00 175.52 178.78 2bo5 h PRO 99 N -0.16 0.00 0.03 6.66 0.13 -1.90 1.08 132.00 137.84 2bo5 h PRO 99 Ca 0.17 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.07 2bo5 h PRO 99 Cb 0.52 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 2bo5 h PRO 99 CO -0.79 0.00 -1.11 0.00 -0.23 0.00 0.00 178.00 175.86 2bo5 h ALA 100 N 1.14 0.32 0.00 -0.56 0.00 -0.75 -1.84 119.26 117.57 2bo5 h ALA 100 Ca 0.57 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2bo5 h ALA 100 Cb 2.55 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 20.27 2bo5 h ALA 100 CO -0.01 1.21 -0.35 0.28 0.00 0.00 0.00 179.25 180.38 2bo5 h VAL 101 N 0.02 0.00 0.01 0.00 2.07 0.14 -3.28 116.25 115.21 2bo5 h VAL 101 Ca -0.06 -0.57 -0.35 0.00 0.82 0.00 0.00 66.70 66.54 2bo5 h VAL 101 Cb 1.84 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 32.89 2bo5 h VAL 101 CO 0.14 0.00 -2.21 -0.38 0.02 0.00 0.00 177.57 175.14 2bo5 n ILE 102 N -2.30 1.50 0.13 4.57 5.41 0.21 -4.22 119.36 124.66 2bo5 n ILE 102 Ca 0.04 -0.77 -0.14 0.00 1.00 0.00 0.00 62.75 62.88 2bo5 n ILE 102 Cb 0.45 -0.89 -0.08 0.00 -0.71 0.00 0.00 39.64 38.41 2bo5 n ILE 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2bo5 h SER 103 N 0.01 -0.27 -0.40 4.38 0.02 -1.44 -2.55 113.55 113.29 2bo5 h SER 103 Ca -0.48 -0.16 0.12 0.00 -0.84 0.00 0.00 61.79 60.43 2bo5 h SER 103 Cb 2.11 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 64.71 2bo5 h SER 103 CO 0.02 0.01 0.45 0.00 -1.14 0.00 0.00 176.83 176.18 2bo5 h ALA 104 N 0.14 2.10 0.22 3.77 0.00 -1.79 -1.02 119.26 122.67 2bo5 h ALA 104 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2bo5 h ALA 104 Cb 0.41 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2bo5 h ALA 104 CO 0.05 -0.66 -0.10 0.35 0.00 0.00 0.00 179.25 178.89 2bo5 h PHE 105 N 0.00 -0.27 0.00 0.00 3.04 -1.62 0.80 116.94 118.88 2bo5 h PHE 105 Ca 0.19 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.10 2bo5 h PHE 105 Cb 1.09 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.69 2bo5 h PHE 105 CO 0.00 -0.09 -0.18 1.03 -2.02 0.00 0.00 178.31 177.05 2bo5 h SER 106 N -0.39 0.00 0.17 0.41 0.87 -1.18 0.98 113.55 114.41 2bo5 h SER 106 Ca -0.03 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.27 2bo5 h SER 106 Cb 0.30 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2bo5 h SER 106 CO 0.05 0.18 -1.18 0.74 -0.53 0.00 0.00 176.83 176.09 2bo5 h THR 107 N 0.00 1.32 0.00 2.23 2.02 -1.23 -2.88 112.91 114.37 2bo5 h THR 107 Ca -0.00 -2.56 -0.06 0.00 0.77 0.00 0.00 66.41 64.56 2bo5 h THR 107 Cb 0.34 3.04 -0.01 0.00 -1.74 0.00 0.00 68.15 69.78 2bo5 h THR 107 CO 0.02 0.75 -0.30 0.24 0.37 0.00 0.00 175.52 176.61 2bo5 h MET 108 N -0.18 0.00 -0.21 6.66 2.86 0.85 -3.15 114.93 121.76 2bo5 h MET 108 Ca -0.22 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.34 2bo5 h MET 108 Cb 1.85 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.51 2bo5 h MET 108 CO 0.17 0.30 -0.17 1.98 1.06 0.00 0.00 176.91 180.26 2bo5 h MET 109 N 0.00 0.49 -0.39 1.72 -1.53 0.93 -2.78 114.93 113.37 2bo5 h MET 109 Ca -0.00 -0.24 0.11 0.00 -3.44 0.00 0.00 59.70 56.13 2bo5 h MET 109 Cb 1.02 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 32.06 2bo5 h MET 109 CO 0.04 0.80 0.44 0.77 0.14 0.00 0.00 176.91 179.10 2bo5 h SER 110 N 0.17 0.00 1.16 1.39 0.02 -1.46 0.99 113.55 115.82 2bo5 h SER 110 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2bo5 h SER 110 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2bo5 h SER 110 CO 0.04 0.00 -0.03 0.52 -1.14 0.00 0.00 176.83 176.23 2bo5 n VAL 111 N -3.68 0.23 0.07 2.27 0.31 -1.05 -3.29 118.33 113.20 2bo5 n VAL 111 Ca 0.07 -0.11 -0.02 0.00 -0.01 0.00 0.00 64.34 64.27 2bo5 n VAL 111 Cb 0.61 -0.51 -0.06 0.00 -0.91 0.00 0.00 33.84 32.97 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 -0.02 3.52 -0.00 0.10 -2.81 115.15 115.94 2bo5 h HIS 112 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.21 2bo5 h HIS 112 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.99 2bo5 h HIS 112 CO 0.00 0.71 -0.70 -0.09 -0.00 0.00 0.00 177.93 177.85 2bo5 h ARG 113 N 0.00 0.13 0.00 5.12 2.43 -1.53 -3.22 114.38 117.31 2bo5 h ARG 113 Ca -0.08 -0.11 -0.20 0.00 -0.81 0.00 0.00 59.98 58.78 2bo5 h ARG 113 Cb 1.62 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.16 2bo5 h ARG 113 CO 0.08 0.78 -1.27 0.78 -1.51 0.00 0.00 179.97 178.83 2bo5 h GLY 114 N 1.80 0.00 -4.34 2.80 0.00 -1.66 -3.35 103.07 98.32 2bo5 h GLY 114 Ca -0.02 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.76 2bo5 h GLY 114 CO 0.10 0.00 0.63 -2.21 0.00 0.00 0.00 176.54 175.06 2bo5 n GLU 115 N -3.08 2.41 -3.74 4.80 4.07 -1.06 -4.90 120.64 119.14 2bo5 n GLU 115 Ca -0.08 -2.61 -0.11 0.00 -0.06 0.00 0.00 57.16 54.30 2bo5 n GLU 115 Cb 0.90 -2.09 -0.07 0.00 -0.06 0.00 0.00 31.44 30.13 2bo5 n GLU 115 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 2bo5 s VAL 116 N -3.33 0.08 -0.10 6.31 -7.23 -1.25 -4.94 120.40 109.95 2bo5 s VAL 116 Ca 0.53 -0.69 -0.29 0.00 -1.81 0.00 0.00 61.98 59.71 2bo5 s VAL 116 Cb 0.39 -0.99 -0.04 0.00 0.56 0.00 0.00 36.38 36.30 2bo5 s VAL 116 CO -0.19 -0.38 1.55 -2.16 -0.31 0.00 0.00 175.10 173.61 2bo5 s PRO 117 N -2.75 4.15 0.50 4.82 0.04 -1.26 -4.78 135.00 135.72 2bo5 s PRO 117 Ca -0.04 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2bo5 s PRO 117 Cb -0.00 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.60 2bo5 s PRO 117 CO -0.05 -0.87 0.00 0.00 0.04 0.00 0.00 177.00 176.13 2bo5 s THR 119 N -3.41 2.04 0.00 0.00 2.01 -1.26 -5.01 115.64 110.00 2bo5 s THR 119 Ca 0.00 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2bo5 s THR 119 Cb 0.00 -2.03 0.00 0.00 0.01 0.00 0.00 72.50 70.48 2bo5 s THR 119 CO 0.00 -0.01 0.00 0.52 -0.69 0.00 0.00 174.62 174.44