#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 5.73 -3.73 1.98 0.00 -1.26 -4.88 120.51 118.36 2bo5 n ALA 2 Ca 0.00 -2.99 -0.13 0.00 0.00 0.00 0.00 53.44 50.32 2bo5 n ALA 2 Cb 0.00 -1.51 -0.14 0.00 0.00 0.00 0.00 19.45 17.81 2bo5 n ALA 2 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2bo5 s LYS 3 N -3.38 0.15 0.00 0.00 0.00 -1.26 -4.68 119.74 110.57 2bo5 s LYS 3 Ca 0.58 0.49 0.00 0.00 0.00 0.00 0.00 55.97 57.04 2bo5 s LYS 3 Cb 0.48 -0.15 0.00 0.00 0.00 0.00 0.00 37.83 38.17 2bo5 s LYS 3 CO 0.09 -0.18 0.00 -0.11 0.00 0.00 0.00 175.35 175.15 2bo5 n LEU 4 N 4.38 0.13 0.00 2.77 0.00 -1.26 -5.05 117.00 117.97 2bo5 n LEU 4 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.78 2bo5 n LEU 4 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.94 2bo5 n LEU 4 CO 0.14 -0.16 0.00 1.33 0.00 0.00 0.00 177.39 178.70 2bo5 n VAL 5 N -2.75 0.00 -2.43 1.96 0.24 -1.26 -5.13 118.33 108.96 2bo5 n VAL 5 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 2bo5 n VAL 5 Cb 0.30 -0.05 -0.02 0.00 -1.47 0.00 0.00 33.84 32.60 2bo5 n VAL 5 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2bo5 s ARG 6 N -1.61 3.67 -0.53 7.34 3.00 -1.26 -4.90 118.95 124.66 2bo5 s ARG 6 Ca 0.00 1.37 -0.32 0.00 0.00 0.00 0.00 55.73 56.78 2bo5 s ARG 6 Cb 0.00 -2.07 -0.13 0.00 0.00 0.00 0.00 34.95 32.75 2bo5 s ARG 6 CO 0.00 -0.55 2.35 -2.30 0.00 0.00 0.00 175.30 174.81 2bo5 n PRO 7 N -1.17 0.79 -0.23 3.54 -0.02 -1.26 -4.83 135.00 131.82 2bo5 n PRO 7 Ca 0.10 0.15 0.02 0.00 -2.02 0.00 0.00 63.50 61.75 2bo5 n PRO 7 Cb 0.52 -2.44 0.15 0.00 -0.02 0.00 0.00 33.50 31.70 2bo5 n PRO 7 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bo5 h PRO 8 N 13.87 0.42 -4.46 0.52 0.11 -1.90 -3.40 132.00 137.15 2bo5 h PRO 8 Ca -0.21 -0.02 -0.50 0.00 0.11 0.00 0.00 66.00 65.38 2bo5 h PRO 8 Cb 1.31 -0.09 -0.34 0.00 0.11 0.00 0.00 31.00 31.99 2bo5 h PRO 8 CO 1.14 0.27 -0.81 0.08 -0.21 0.00 0.00 178.00 178.47 2bo5 s VAL 9 N -6.06 1.04 -0.05 3.15 1.01 -1.26 -5.06 120.40 113.16 2bo5 s VAL 9 Ca -0.13 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2bo5 s VAL 9 Cb 0.19 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.62 2bo5 s VAL 9 CO 0.75 0.33 -0.11 -1.10 0.00 0.00 0.00 175.10 174.98 2bo5 s GLN 10 N 0.72 1.39 0.15 2.72 -0.21 -1.26 -4.99 119.66 118.18 2bo5 s GLN 10 Ca -0.14 -0.35 0.00 0.00 0.02 0.00 0.00 55.36 54.89 2bo5 s GLN 10 Cb -0.16 -1.20 0.00 0.00 1.00 0.00 0.00 33.01 32.65 2bo5 s GLN 10 CO 0.03 0.04 0.00 -0.89 -2.12 0.00 0.00 175.29 172.35 2bo5 n ILE 11 N 3.68-12.47 0.00 1.08 -0.00 -1.26 -5.00 119.36 105.39 2bo5 n ILE 11 Ca -0.22 3.05 0.00 0.00 -0.00 0.00 0.00 62.75 65.58 2bo5 n ILE 11 Cb 0.52 -5.35 0.00 0.00 -0.00 0.00 0.00 39.64 34.81 2bo5 n ILE 11 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 2bo5 n TYR 12 N 1.70 0.00 0.00 1.39 4.01 -1.26 -5.06 117.16 117.94 2bo5 n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2bo5 n TYR 12 Cb 0.00 0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 2bo5 n TYR 12 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bo5 n GLY 13 N 2.00 -2.15 0.26 2.72 0.00 -1.26 -4.91 105.19 101.86 2bo5 n GLY 13 Ca 0.00 0.76 0.04 0.00 0.00 0.00 0.00 46.02 46.82 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 0.51 -0.01 -0.61 -0.00 -2.01 1.07 117.51 116.45 2bo5 h ILE 14 Ca 0.00 -0.07 -0.14 0.00 -0.00 0.00 0.00 64.86 64.65 2bo5 h ILE 14 Cb 0.00 0.28 -0.02 0.00 -0.00 0.00 0.00 36.82 37.08 2bo5 h ILE 14 CO 0.00 0.04 -0.64 -0.33 -0.00 0.00 0.00 178.15 177.22 2bo5 h GLU 15 N 0.21 0.03 0.00 2.19 5.08 -1.97 -2.99 114.58 117.14 2bo5 h GLU 15 Ca 0.38 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.58 2bo5 h GLU 15 Cb 0.64 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2bo5 h GLU 15 CO -0.52 0.66 -0.65 0.78 -1.00 0.00 0.00 179.01 178.28 2bo5 h GLY 16 N 1.86 0.00 2.00 -3.84 0.00 -1.01 -3.12 103.07 98.96 2bo5 h GLY 16 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2bo5 h GLY 16 CO 0.09 0.00 -0.31 -0.09 0.00 0.00 0.00 176.54 176.22 2bo5 h ARG 17 N 0.00 0.00 -0.13 4.80 2.43 0.12 -2.93 114.38 118.66 2bo5 h ARG 17 Ca -0.01 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2bo5 h ARG 17 Cb 1.33 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.84 2bo5 h ARG 17 CO 0.09 0.31 -0.10 1.88 -1.51 0.00 0.00 179.97 180.64 2bo5 h TYR 18 N 0.00 -0.25 -0.30 2.20 -1.99 -1.46 1.68 116.97 116.84 2bo5 h TYR 18 Ca -0.00 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.66 2bo5 h TYR 18 Cb 0.89 0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.74 2bo5 h TYR 18 CO 0.00 -0.16 -0.13 0.00 -0.00 0.00 0.00 178.16 177.87 2bo5 h ALA 19 N 0.98 0.43 0.00 3.88 0.00 -1.70 -2.11 119.26 120.74 2bo5 h ALA 19 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2bo5 h ALA 19 Cb 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bo5 h ALA 19 CO -0.20 0.31 0.00 1.79 0.00 0.00 0.00 179.25 181.15 2bo5 h THR 20 N 0.39 0.00 -0.02 0.00 1.35 -1.27 0.77 112.91 114.13 2bo5 h THR 20 Ca 0.07 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2bo5 h THR 20 Cb 0.65 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2bo5 h THR 20 CO 0.04 0.00 -0.23 0.00 -0.25 0.00 0.00 175.52 175.09 2bo5 n ALA 21 N -1.92 3.01 -0.02 6.62 0.00 0.57 -2.16 120.51 126.60 2bo5 n ALA 21 Ca 0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 53.44 52.86 2bo5 n ALA 21 Cb 0.30 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 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 0.22 2.64 0.18 0.00 0.00 -0.82 -4.55 117.00 114.68 2bo5 n LEU 22 Ca 0.13 -0.02 0.12 0.00 0.00 0.00 0.00 56.01 56.24 2bo5 n LEU 22 Cb 0.46 -0.14 0.21 0.00 0.00 0.00 0.00 43.42 43.95 2bo5 n LEU 22 CO 0.22 0.52 0.75 0.10 0.00 0.00 0.00 177.39 178.98 2bo5 h TYR 23 N 0.00 0.00 -1.01 1.96 -0.00 0.38 -3.25 116.97 115.06 2bo5 h TYR 23 Ca -0.11 0.00 0.24 0.00 0.00 0.00 0.00 58.73 58.86 2bo5 h TYR 23 Cb 1.17 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.78 2bo5 h TYR 23 CO 0.00 0.00 0.60 0.66 -0.00 0.00 0.00 178.16 179.43 2bo5 h SER 24 N 0.00 0.69 0.40 0.10 4.64 -1.57 1.90 113.55 119.71 2bo5 h SER 24 Ca 0.00 0.13 -0.25 0.00 -0.47 0.00 0.00 61.79 61.20 2bo5 h SER 24 Cb 0.93 0.02 0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2bo5 h SER 24 CO 0.00 0.13 -1.07 0.00 -0.87 0.00 0.00 176.83 175.02 2bo5 h ALA 25 N 1.71 0.24 -0.50 5.18 0.00 -1.84 -3.17 119.26 120.88 2bo5 h ALA 25 Ca 0.63 -0.77 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2bo5 h ALA 25 Cb 1.19 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2bo5 h ALA 25 CO -0.45 0.85 0.21 0.00 0.00 0.00 0.00 179.25 179.85 2bo5 h ALA 26 N 0.64 1.42 -0.31 0.00 0.00 0.97 -2.69 119.26 119.29 2bo5 h ALA 26 Ca -0.11 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2bo5 h ALA 26 Cb 1.73 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2bo5 h ALA 26 CO 0.18 0.44 0.18 0.66 0.00 0.00 0.00 179.25 180.72 2bo5 h SER 27 N 0.71 0.29 -0.80 0.00 4.64 0.25 1.22 113.55 119.87 2bo5 h SER 27 Ca 0.17 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.69 2bo5 h SER 27 Cb 0.13 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.11 2bo5 h SER 27 CO -0.02 0.21 0.55 0.50 -0.87 0.00 0.00 176.83 177.20 2bo5 h LYS 28 N 0.37 0.23 0.13 4.77 3.64 -1.52 -1.32 116.57 122.88 2bo5 h LYS 28 Ca 0.12 -0.01 -0.35 0.00 -1.27 0.00 0.00 60.65 59.14 2bo5 h LYS 28 Cb 0.00 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2bo5 h LYS 28 CO -0.06 0.15 -1.91 1.96 -2.27 0.00 0.00 179.45 177.32 2bo5 h GLN 29 N 0.24 0.27 0.00 1.90 4.20 -1.26 -3.49 115.11 116.97 2bo5 h GLN 29 Ca 0.40 -0.46 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2bo5 h GLN 29 Cb 1.19 0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.14 2bo5 h GLN 29 CO -0.09 1.22 0.00 -1.71 -0.67 0.00 0.00 178.83 177.58 2bo5 n ASN 30 N -3.56 0.00 -0.56 1.46 2.85 0.41 -5.00 115.26 110.86 2bo5 n ASN 30 Ca -0.31 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.23 2bo5 n ASN 30 Cb 1.03 0.00 0.22 0.00 1.24 0.00 0.00 39.78 42.27 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 1.71 -0.54 1.20 4.01 -0.38 -4.31 118.16 119.10 2bo5 n LYS 31 Ca 0.00 -1.09 0.44 0.00 -0.51 0.00 0.00 58.31 57.15 2bo5 n LYS 31 Cb 0.00 -1.29 0.76 0.00 -0.51 0.00 0.00 35.03 33.99 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 1.89 0.07 -0.10 -0.35 -0.00 -1.93 2.49 115.31 117.40 2bo5 h LEU 32 Ca 0.00 0.04 -0.23 0.00 -0.00 0.00 0.00 57.88 57.69 2bo5 h LEU 32 Cb 0.43 0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.11 2bo5 h LEU 32 CO 0.00 -0.04 -1.02 -0.08 -0.00 0.00 0.00 178.44 177.30 2bo5 h GLU 33 N 0.03 0.23 0.00 1.13 4.81 -1.97 0.37 114.58 119.18 2bo5 h GLU 33 Ca 0.81 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 2bo5 h GLU 33 Cb 3.04 0.10 0.00 0.00 0.63 0.00 0.00 28.75 32.52 2bo5 h GLU 33 CO -0.12 1.07 -0.37 0.94 -0.73 0.00 0.00 179.01 179.80 2bo5 n GLN 34 N -3.59 0.23 -0.05 1.92 -0.06 0.77 -2.15 117.38 114.45 2bo5 n GLN 34 Ca -0.05 0.11 -0.03 0.00 -2.00 0.00 0.00 57.00 55.03 2bo5 n GLN 34 Cb 0.90 -1.69 -0.11 0.00 -4.06 0.00 0.00 30.24 25.28 2bo5 n GLN 34 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2bo5 n VAL 35 N -2.05 0.67 0.07 1.69 0.31 0.25 -3.84 118.33 115.45 2bo5 n VAL 35 Ca 0.04 -0.50 -0.23 0.00 -0.01 0.00 0.00 64.34 63.65 2bo5 n VAL 35 Cb 0.42 -0.44 -0.15 0.00 -0.91 0.00 0.00 33.84 32.76 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 0.40 -0.32 5.55 4.22 -0.37 -1.13 114.58 122.93 2bo5 h GLU 36 Ca -0.27 -0.68 -0.12 0.00 0.08 0.00 0.00 59.36 58.37 2bo5 h GLU 36 Cb 1.52 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 31.01 2bo5 h GLU 36 CO 0.01 1.33 -0.31 0.87 -2.18 0.00 0.00 179.01 178.73 2bo5 h LYS 37 N 0.06 0.68 0.11 1.92 1.57 -1.58 -1.92 116.57 117.40 2bo5 h LYS 37 Ca -0.33 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.14 2bo5 h LYS 37 Cb 2.06 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.36 2bo5 h LYS 37 CO 0.18 0.90 -0.05 0.93 -0.57 0.00 0.00 179.45 180.84 2bo5 h GLU 38 N 0.58 -0.14 -1.11 3.15 3.07 -1.66 -2.99 114.58 115.47 2bo5 h GLU 38 Ca 0.07 0.01 0.31 0.00 -0.50 0.00 0.00 59.36 59.25 2bo5 h GLU 38 Cb 0.81 0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.69 2bo5 h GLU 38 CO 0.07 0.30 0.76 -0.07 -1.40 0.00 0.00 179.01 178.67 2bo5 h LEU 39 N -0.65 0.18 -1.48 1.33 3.38 -1.11 1.34 115.31 118.29 2bo5 h LEU 39 Ca -0.02 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2bo5 h LEU 39 Cb 0.51 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2bo5 h LEU 39 CO 0.02 0.03 -0.18 0.25 0.09 0.00 0.00 178.44 178.66 2bo5 h LEU 40 N 0.16 0.00 -0.23 1.67 5.85 -1.20 -2.50 115.31 119.06 2bo5 h LEU 40 Ca 0.57 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 59.15 2bo5 h LEU 40 Cb 1.93 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.94 2bo5 h LEU 40 CO -0.13 0.18 -0.68 0.03 -0.34 0.00 0.00 178.44 177.50 2bo5 h ARG 41 N 0.00 0.00 0.00 1.25 2.47 0.18 -3.16 114.38 115.12 2bo5 h ARG 41 Ca -0.00 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 2bo5 h ARG 41 Cb 0.56 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 2bo5 h ARG 41 CO 0.02 0.68 -0.41 0.28 0.56 0.00 0.00 179.97 181.10 2bo5 h VAL 42 N 0.00 1.02 -0.14 2.04 2.07 -1.21 -3.05 116.25 116.98 2bo5 h VAL 42 Ca -0.01 -1.58 -0.05 0.00 0.82 0.00 0.00 66.70 65.88 2bo5 h VAL 42 Cb 1.42 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2bo5 h VAL 42 CO 0.09 0.41 -0.10 1.23 0.02 0.00 0.00 177.57 179.21 2bo5 h GLY 43 N 1.89 0.34 1.71 2.17 0.00 -1.51 -3.05 103.07 104.63 2bo5 h GLY 43 Ca -0.00 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.01 2bo5 h GLY 43 CO 0.05 0.30 0.18 1.46 0.00 0.00 0.00 176.54 178.53 2bo5 h GLN 44 N -0.06 0.32 0.00 4.80 1.08 -1.60 0.02 115.11 119.69 2bo5 h GLN 44 Ca 0.03 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2bo5 h GLN 44 Cb 0.61 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2bo5 h GLN 44 CO 0.03 0.21 0.00 0.82 -0.95 0.00 0.00 178.83 178.94 2bo5 h ILE 45 N 0.33 0.00 0.14 2.54 2.04 -1.42 -0.30 117.51 120.84 2bo5 h ILE 45 Ca 0.10 -0.09 -0.34 0.00 1.00 0.00 0.00 64.86 65.53 2bo5 h ILE 45 Cb 0.00 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2bo5 h ILE 45 CO -0.02 0.00 -1.75 -0.07 0.00 0.00 0.00 178.15 176.31 2bo5 h LEU 46 N 0.00 0.47 -0.72 1.44 4.07 -1.02 -3.33 115.31 116.22 2bo5 h LEU 46 Ca 0.00 -0.77 -0.04 0.00 0.08 0.00 0.00 57.88 57.15 2bo5 h LEU 46 Cb 0.10 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 2bo5 h LEU 46 CO 0.00 1.66 -0.18 0.11 -1.08 0.00 0.00 178.44 178.95 2bo5 h LYS 47 N 0.08 0.00 -6.43 1.13 1.57 -1.26 -3.40 116.57 108.26 2bo5 h LYS 47 Ca -0.33 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.88 2bo5 h LYS 47 Cb 2.06 0.00 0.04 0.00 0.08 0.00 0.00 32.23 34.40 2bo5 h LYS 47 CO 0.15 0.18 1.04 0.39 -0.57 0.00 0.00 179.45 180.64 2bo5 n GLU 48 N -3.24 2.45 0.10 3.15 1.02 -0.20 -4.88 120.64 119.04 2bo5 n GLU 48 Ca 0.01 0.89 -0.13 0.00 -0.02 0.00 0.00 57.16 57.92 2bo5 n GLU 48 Cb 0.49 -2.74 -0.06 0.00 -0.02 0.00 0.00 31.44 29.11 2bo5 n GLU 48 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2bo5 h PRO 49 N 8.21 -0.47 -0.51 3.49 0.11 -1.91 0.22 132.00 141.14 2bo5 h PRO 49 Ca -0.47 0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.70 2bo5 h PRO 49 Cb 1.25 0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.44 2bo5 h PRO 49 CO 0.93 -0.31 0.34 0.87 -0.21 0.00 0.00 178.00 179.61 2bo5 h LYS 50 N -0.49 0.58 -0.09 1.05 6.56 -1.96 -1.61 116.57 120.61 2bo5 h LYS 50 Ca 0.04 -0.04 -0.16 0.00 -1.06 0.00 0.00 60.65 59.43 2bo5 h LYS 50 Cb 0.53 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.05 2bo5 h LYS 50 CO -0.19 0.39 -0.64 0.52 -2.06 0.00 0.00 179.45 177.46 2bo5 h MET 51 N 0.60 0.36 -0.24 3.15 2.86 -1.62 -3.06 114.93 116.98 2bo5 h MET 51 Ca 0.20 -0.26 0.06 0.00 -2.06 0.00 0.00 59.70 57.64 2bo5 h MET 51 Cb 0.06 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2bo5 h MET 51 CO -0.05 0.88 0.17 0.00 1.06 0.00 0.00 176.91 178.97 2bo5 h ALA 52 N 1.05 2.15 0.00 6.32 0.00 0.43 0.73 119.26 129.94 2bo5 h ALA 52 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bo5 h ALA 52 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2bo5 h ALA 52 CO 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.14 2bo5 n ALA 53 N -2.57 2.50 0.00 0.00 0.00 -1.16 -3.00 120.51 116.29 2bo5 n ALA 53 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2bo5 n ALA 53 Cb 0.28 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.17 3.92 0.02 0.00 7.64 0.67 -4.25 113.62 120.45 2bo5 n SER 54 Ca 0.17 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 60.04 2bo5 n SER 54 Cb 0.18 0.05 0.26 0.00 -1.01 0.00 0.00 64.21 63.69 2bo5 n SER 54 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2bo5 h LEU 55 N 0.00 0.46 -2.87 -3.43 8.10 0.18 -2.75 115.31 115.00 2bo5 h LEU 55 Ca 0.00 -0.12 0.00 0.00 0.11 0.00 0.00 57.88 57.87 2bo5 h LEU 55 Cb 0.95 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 41.05 2bo5 h LEU 55 CO 0.00 0.62 0.00 -0.11 -4.11 0.00 0.00 178.44 174.84 2bo5 n LEU 56 N -4.20 3.53 -4.76 0.17 0.00 -1.16 -4.84 117.00 105.74 2bo5 n LEU 56 Ca 0.00 -2.08 -0.39 0.00 0.00 0.00 0.00 56.01 53.55 2bo5 n LEU 56 Cb 0.33 -0.38 -0.06 0.00 0.00 0.00 0.00 43.42 43.31 2bo5 n LEU 56 CO 0.40 0.84 0.26 0.20 0.00 0.00 0.00 177.39 179.09 2bo5 s ASN 57 N -1.03 6.92 0.00 1.96 -0.87 -1.04 -4.96 114.94 115.93 2bo5 s ASN 57 Ca 0.37 1.10 0.27 0.00 -1.57 0.00 0.00 52.86 53.03 2bo5 s ASN 57 Cb 0.20 -2.34 1.62 0.00 -0.02 0.00 0.00 41.25 40.71 2bo5 s ASN 57 CO 0.23 0.11 1.98 -0.81 -2.57 0.00 0.00 177.10 176.04 2bo5 n PRO 58 N 2.77 0.83 0.05 -0.60 -0.04 -1.26 -3.10 135.00 133.65 2bo5 n PRO 58 Ca -0.07 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.35 2bo5 n PRO 58 Cb 0.51 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.38 2bo5 n PRO 58 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2bo5 h TYR 59 N 0.00 0.00 -0.52 0.54 -1.99 -1.92 -3.36 116.97 109.71 2bo5 h TYR 59 Ca 0.00 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 60.12 2bo5 h TYR 59 Cb 0.01 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.69 2bo5 h TYR 59 CO 0.00 0.82 2.44 1.33 -0.00 0.00 0.00 178.16 182.75 2bo5 n VAL 60 N -3.17 4.38 -0.41 -2.88 0.24 -1.18 -4.97 118.33 110.34 2bo5 n VAL 60 Ca -0.05 -3.10 -0.22 0.00 -2.04 0.00 0.00 64.34 58.93 2bo5 n VAL 60 Cb 0.91 -2.24 0.20 0.00 -1.47 0.00 0.00 33.84 31.24 2bo5 n VAL 60 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2bo5 n LYS 61 N 2.50 -3.26 -1.44 7.34 2.85 -1.26 -4.20 118.16 120.68 2bo5 n LYS 61 Ca 0.65 -0.97 -0.36 0.00 -1.05 0.00 0.00 58.31 56.59 2bo5 n LYS 61 Cb 0.36 -1.64 0.09 0.00 -0.65 0.00 0.00 35.03 33.19 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2bo5 n ARG 62 N -3.30 0.67 0.00 -1.58 0.63 -1.26 -2.66 116.66 109.15 2bo5 n ARG 62 Ca 0.09 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 2bo5 n ARG 62 Cb 0.43 -2.38 0.00 0.00 0.45 0.00 0.00 32.46 30.96 2bo5 n ARG 62 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2bo5 n SER 63 N -2.07 0.00 0.14 6.15 7.64 -1.26 -4.57 113.62 119.65 2bo5 n SER 63 Ca 0.14 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.89 2bo5 n SER 63 Cb 0.49 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.63 2bo5 n SER 63 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2bo5 h VAL 64 N 0.00 0.35 0.00 0.44 2.07 -1.86 0.14 116.25 117.39 2bo5 h VAL 64 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2bo5 h VAL 64 Cb 0.00 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2bo5 h VAL 64 CO 0.00 0.00 -0.15 0.50 0.02 0.00 0.00 177.57 177.94 2bo5 h LYS 65 N -0.56 0.00 -0.13 1.57 3.11 -1.68 -1.97 116.57 116.91 2bo5 h LYS 65 Ca 0.02 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.71 2bo5 h LYS 65 Cb 0.57 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.79 2bo5 h LYS 65 CO -0.14 0.15 -0.54 0.28 -2.81 0.00 0.00 179.45 176.39 2bo5 h VAL 66 N 0.00 1.34 -0.20 2.00 2.07 -1.43 -1.25 116.25 118.78 2bo5 h VAL 66 Ca -0.00 -1.81 -0.17 0.00 0.82 0.00 0.00 66.70 65.54 2bo5 h VAL 66 Cb 0.28 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2bo5 h VAL 66 CO 0.02 0.55 -0.57 0.50 0.02 0.00 0.00 177.57 178.08 2bo5 h LYS 67 N 0.29 0.64 -0.00 1.57 3.11 -0.02 -1.60 116.57 120.56 2bo5 h LYS 67 Ca 0.01 -0.42 -0.16 0.00 -2.81 0.00 0.00 60.65 57.27 2bo5 h LYS 67 Cb 1.04 0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 32.30 2bo5 h LYS 67 CO 0.09 1.03 -0.76 1.03 -2.81 0.00 0.00 179.45 178.03 2bo5 h SER 68 N 0.49 0.01 0.79 4.20 0.87 -1.38 -2.90 113.55 115.62 2bo5 h SER 68 Ca 0.00 -0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 60.37 2bo5 h SER 68 Cb 1.14 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 2bo5 h SER 68 CO 0.11 0.77 -0.85 -0.07 -0.53 0.00 0.00 176.83 176.26 2bo5 h LEU 69 N 0.01 0.05 -0.58 2.23 4.07 -1.15 -1.01 115.31 118.94 2bo5 h LEU 69 Ca -0.01 -0.04 -0.13 0.00 0.08 0.00 0.00 57.88 57.78 2bo5 h LEU 69 Cb 1.35 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 43.06 2bo5 h LEU 69 CO 0.10 0.88 -0.61 -1.28 -1.08 0.00 0.00 178.44 176.44 2bo5 h SER 70 N 0.02 0.00 0.29 -0.43 0.87 -1.25 0.10 113.55 113.15 2bo5 h SER 70 Ca -0.02 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.21 2bo5 h SER 70 Cb 1.49 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.43 2bo5 h SER 70 CO 0.11 0.61 -1.80 -0.78 -0.53 0.00 0.00 176.83 174.44 2bo5 h ASP 71 N 0.00 0.32 1.17 6.23 3.58 -1.51 -3.33 116.42 122.89 2bo5 h ASP 71 Ca -0.01 -0.63 -0.05 0.00 0.42 0.00 0.00 57.03 56.77 2bo5 h ASP 71 Cb 1.21 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.14 2bo5 h ASP 71 CO 0.08 1.55 -0.23 0.00 -2.88 0.00 0.00 179.24 177.76 2bo5 h MET 72 N 0.06 0.00 -0.12 0.28 -0.00 -1.21 -2.83 114.93 111.11 2bo5 h MET 72 Ca -0.34 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.31 2bo5 h MET 72 Cb 2.03 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.62 2bo5 h MET 72 CO 0.11 0.23 -0.13 0.00 -0.00 0.00 0.00 176.91 177.12 2bo5 h THR 73 N 0.00 1.16 -0.86 -0.10 1.03 -1.07 -1.05 112.91 112.02 2bo5 h THR 73 Ca -0.00 -0.72 0.25 0.00 -0.01 0.00 0.00 66.41 65.93 2bo5 h THR 73 Cb 0.88 1.22 -0.03 0.00 -1.07 0.00 0.00 68.15 69.14 2bo5 h THR 73 CO 0.03 0.22 0.71 0.00 -0.01 0.00 0.00 175.52 176.47 2bo5 h ALA 74 N 1.69 2.74 0.00 0.00 0.00 -1.62 0.54 119.26 122.61 2bo5 h ALA 74 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bo5 h ALA 74 Cb 0.34 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2bo5 h ALA 74 CO 0.02 -1.15 -1.81 1.63 0.00 0.00 0.00 179.25 177.94 2bo5 n LYS 75 N -3.98 0.59 0.09 0.00 4.01 -0.50 -4.63 118.16 113.74 2bo5 n LYS 75 Ca 0.18 -0.16 -0.04 0.00 -0.51 0.00 0.00 58.31 57.77 2bo5 n LYS 75 Cb 1.01 -1.44 -0.02 0.00 -0.51 0.00 0.00 35.03 34.07 2bo5 n LYS 75 CO 0.00 0.00 0.00 1.49 -1.11 0.00 0.00 177.40 177.78 2bo5 h GLU 76 N 0.00 -0.26 0.00 1.97 4.57 0.10 -3.49 114.58 117.47 2bo5 h GLU 76 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2bo5 h GLU 76 Cb 0.84 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2bo5 h GLU 76 CO 0.00 -0.17 0.00 1.63 -1.18 0.00 0.00 179.01 179.29 2bo5 n LYS 77 N -3.83 0.00 -0.55 1.92 5.02 -0.19 -5.02 118.16 115.50 2bo5 n LYS 77 Ca -0.03 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.06 2bo5 n LYS 77 Cb 0.11 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.26 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 -2.23 0.00 2.13 3.72 -1.25 -4.80 117.46 115.03 2bo5 n PHE 78 Ca 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2bo5 n PHE 78 Cb 0.00 -1.40 0.00 0.00 -0.94 0.00 0.00 39.48 37.14 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 -4.70 113.62 118.54 2bo5 n SER 79 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2bo5 n SER 79 Cb 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 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 -4.02 135.00 130.94 2bo5 n PRO 80 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2bo5 n PRO 80 Cb 0.00 -0.36 0.28 0.00 -0.04 0.00 0.00 33.50 33.38 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 -2.24 2.64 0.00 1.53 7.99 -1.26 -3.72 117.00 121.95 2bo5 n LEU 81 Ca 0.00 -1.17 0.00 0.00 -0.01 0.00 0.00 56.01 54.83 2bo5 n LEU 81 Cb 0.00 -0.22 0.00 0.00 -0.11 0.00 0.00 43.42 43.09 2bo5 n LEU 81 CO 0.00 0.58 0.18 0.41 -1.51 0.00 0.00 177.39 177.05 2bo5 n THR 82 N 0.96 0.00 0.32 -5.08 -1.04 -1.26 -4.50 114.28 103.68 2bo5 n THR 82 Ca 0.18 -0.40 -0.05 0.00 -2.04 0.00 0.00 64.05 61.74 2bo5 n THR 82 Cb 0.47 1.18 0.08 0.00 -1.82 0.00 0.00 70.33 70.24 2bo5 n THR 82 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2bo5 n SER 83 N -0.08 3.03 0.00 8.00 7.64 -1.24 -1.53 113.62 129.44 2bo5 n SER 83 Ca 0.00 -2.45 0.00 0.00 1.01 0.00 0.00 58.87 57.43 2bo5 n SER 83 Cb 0.05 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 2bo5 n SER 83 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2bo5 n ASN 84 N 0.04 0.00 0.30 6.43 5.15 -1.26 -4.72 115.26 121.20 2bo5 n ASN 84 Ca 0.16 0.00 0.17 0.00 -0.60 0.00 0.00 54.58 54.31 2bo5 n ASN 84 Cb 0.78 0.03 0.91 0.00 -0.53 0.00 0.00 39.78 40.98 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2bo5 h LEU 85 N 0.00 0.00 -0.00 1.20 6.46 -1.78 0.27 115.31 121.46 2bo5 h LEU 85 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2bo5 h LEU 85 Cb 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2bo5 h LEU 85 CO 0.00 0.04 -0.00 0.40 -0.62 0.00 0.00 178.44 178.26 2bo5 h ILE 86 N 0.00 1.40 -0.19 4.05 5.03 -1.57 0.46 117.51 126.70 2bo5 h ILE 86 Ca -0.00 -1.19 -0.10 0.00 -0.12 0.00 0.00 64.86 63.45 2bo5 h ILE 86 Cb 0.22 2.21 -0.01 0.00 -3.03 0.00 0.00 36.82 36.21 2bo5 h ILE 86 CO 0.01 0.31 -0.31 -0.55 -0.68 0.00 0.00 178.15 176.93 2bo5 h ASN 87 N -0.50 0.39 -0.11 1.72 -1.07 -1.65 -1.64 115.58 112.72 2bo5 h ASN 87 Ca 0.00 -0.14 -0.18 0.00 0.07 0.00 0.00 56.30 56.05 2bo5 h ASN 87 Cb 0.51 -0.11 -0.00 0.00 -2.07 0.00 0.00 38.32 36.65 2bo5 h ASN 87 CO 0.00 0.69 -0.60 0.25 0.07 0.00 0.00 177.43 177.84 2bo5 h LEU 88 N 0.33 0.80 -0.60 6.14 6.46 -0.96 0.39 115.31 127.88 2bo5 h LEU 88 Ca 0.04 -0.45 -0.15 0.00 -0.12 0.00 0.00 57.88 57.21 2bo5 h LEU 88 Cb 0.71 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 2bo5 h LEU 88 CO 0.05 1.22 -0.47 -0.07 -0.62 0.00 0.00 178.44 178.55 2bo5 h LEU 89 N 0.53 0.60 -3.55 2.25 4.07 -0.73 -2.98 115.31 115.51 2bo5 h LEU 89 Ca -0.00 -0.29 -0.16 0.00 0.08 0.00 0.00 57.88 57.51 2bo5 h LEU 89 Cb 1.18 -0.17 -0.10 0.00 1.08 0.00 0.00 40.66 42.66 2bo5 h LEU 89 CO 0.12 0.98 0.14 0.00 -1.08 0.00 0.00 178.44 178.61 2bo5 n ALA 90 N -2.51 4.14 -0.08 1.53 0.00 -0.63 0.39 120.51 123.35 2bo5 n ALA 90 Ca -0.02 -2.50 -0.13 0.00 0.00 0.00 0.00 53.44 50.78 2bo5 n ALA 90 Cb 0.56 -1.02 -0.09 0.00 0.00 0.00 0.00 19.45 18.91 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 2.09 0.00 0.00 0.00 4.81 -0.06 -3.37 114.58 118.06 2bo5 h GLU 91 Ca 0.20 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.28 2bo5 h GLU 91 Cb 1.99 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.34 2bo5 h GLU 91 CO 0.55 0.68 -1.59 0.09 -0.73 0.00 0.00 179.01 178.01 2bo5 n ASN 92 N -4.58 2.85 0.00 1.04 3.02 -1.26 -4.41 115.26 111.92 2bo5 n ASN 92 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 2bo5 n ASN 92 Cb 0.44 0.75 0.00 0.00 -0.61 0.00 0.00 39.78 40.36 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 2.43 0.08 1.50 7.41 0.00 -1.25 -4.94 105.19 110.42 2bo5 n GLY 93 Ca -0.14 -0.28 0.05 0.00 0.00 0.00 0.00 46.02 45.66 2bo5 n GLY 93 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bo5 n ARG 94 N 0.00 3.78 -1.66 1.61 3.00 0.16 -4.49 116.66 119.06 2bo5 n ARG 94 Ca 0.00 -2.30 -0.32 0.00 -0.00 0.00 0.00 57.85 55.22 2bo5 n ARG 94 Cb 0.00 -2.03 -0.01 0.00 0.00 0.00 0.00 32.46 30.42 2bo5 n ARG 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2bo5 n LEU 95 N 0.50 6.95 0.00 6.15 4.32 -1.23 -3.27 117.00 130.42 2bo5 n LEU 95 Ca 0.20 -4.39 0.00 0.00 -0.02 0.00 0.00 56.01 51.81 2bo5 n LEU 95 Cb 0.92 -1.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.57 2bo5 n LEU 95 CO 0.23 1.73 -0.16 0.41 -1.22 0.00 0.00 177.39 178.38 2bo5 n THR 96 N 0.23 0.00 -0.71 -5.08 -1.04 -1.26 -4.76 114.28 101.65 2bo5 n THR 96 Ca 0.51 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.60 2bo5 n THR 96 Cb 0.42 -0.67 0.23 0.00 -1.82 0.00 0.00 70.33 68.48 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 -2.47 3.62 -0.27 8.00 3.02 -1.26 -4.75 115.26 121.15 2bo5 n ASN 97 Ca 0.00 -2.66 -0.05 0.00 -0.03 0.00 0.00 54.58 51.84 2bo5 n ASN 97 Cb 0.16 -0.44 -0.00 0.00 -0.61 0.00 0.00 39.78 38.88 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 1.98 0.08 -1.35 3.41 2.02 -1.87 0.25 112.91 117.43 2bo5 h THR 98 Ca 0.00 0.00 0.39 0.00 0.77 0.00 0.00 66.41 67.57 2bo5 h THR 98 Cb 1.22 0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 2bo5 h THR 98 CO 0.15 0.00 1.12 1.55 0.37 0.00 0.00 175.52 178.72 2bo5 h PRO 99 N -0.13 0.00 -0.39 6.66 0.13 -1.89 0.88 132.00 137.26 2bo5 h PRO 99 Ca 0.24 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.23 2bo5 h PRO 99 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2bo5 h PRO 99 CO -0.79 0.00 -0.34 0.00 -0.23 0.00 0.00 178.00 176.64 2bo5 h ALA 100 N 1.03 0.66 0.00 -0.56 0.00 -0.88 -2.50 119.26 117.01 2bo5 h ALA 100 Ca 0.64 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2bo5 h ALA 100 Cb 2.88 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 20.53 2bo5 h ALA 100 CO -0.01 0.67 -0.30 0.28 0.00 0.00 0.00 179.25 179.89 2bo5 h VAL 101 N 0.74 1.00 -0.04 0.00 2.07 0.75 -2.45 116.25 118.32 2bo5 h VAL 101 Ca 0.07 -1.11 -0.16 0.00 0.82 0.00 0.00 66.70 66.32 2bo5 h VAL 101 Cb 0.91 1.64 0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2bo5 h VAL 101 CO 0.08 0.29 -0.59 0.40 0.02 0.00 0.00 177.57 177.78 2bo5 h ILE 102 N 0.00 1.39 0.40 4.57 2.04 -1.31 -2.96 117.51 121.64 2bo5 h ILE 102 Ca -0.00 -1.98 -0.02 0.00 1.00 0.00 0.00 64.86 63.85 2bo5 h ILE 102 Cb 0.61 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2bo5 h ILE 102 CO 0.04 0.59 -0.19 -1.28 0.00 0.00 0.00 178.15 177.30 2bo5 h SER 103 N 0.02 -0.46 -0.35 1.72 0.87 -1.33 -2.60 113.55 111.43 2bo5 h SER 103 Ca -0.06 -0.06 0.10 0.00 -1.23 0.00 0.00 61.79 60.54 2bo5 h SER 103 Cb 1.27 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.33 2bo5 h SER 103 CO 0.12 -0.22 0.32 0.00 -0.53 0.00 0.00 176.83 176.52 2bo5 h ALA 104 N -0.14 2.11 -0.60 6.23 0.00 -1.57 -0.48 119.26 124.81 2bo5 h ALA 104 Ca -0.06 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2bo5 h ALA 104 Cb 0.49 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2bo5 h ALA 104 CO 0.09 -0.50 0.06 0.35 0.00 0.00 0.00 179.25 179.26 2bo5 h PHE 105 N 0.00 1.09 -0.37 0.00 3.04 -1.29 -1.07 116.94 118.35 2bo5 h PHE 105 Ca 0.16 -0.17 0.01 0.00 3.98 0.00 0.00 57.97 61.96 2bo5 h PHE 105 Cb 0.80 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.99 2bo5 h PHE 105 CO 0.00 0.95 0.22 1.03 -2.02 0.00 0.00 178.31 178.49 2bo5 h SER 106 N 0.92 0.36 -0.28 0.41 0.87 -0.96 0.87 113.55 115.75 2bo5 h SER 106 Ca 0.18 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.66 2bo5 h SER 106 Cb 0.47 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2bo5 h SER 106 CO 0.02 0.26 -0.12 0.74 -0.53 0.00 0.00 176.83 177.20 2bo5 h THR 107 N 0.45 1.29 0.00 2.23 2.02 -1.51 -2.61 112.91 114.79 2bo5 h THR 107 Ca 0.14 -1.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.09 2bo5 h THR 107 Cb -0.01 1.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2bo5 h THR 107 CO -0.06 0.38 -0.16 0.24 0.37 0.00 0.00 175.52 176.29 2bo5 h MET 108 N 0.32 0.00 0.00 6.66 2.86 -0.97 -1.75 114.93 122.04 2bo5 h MET 108 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2bo5 h MET 108 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2bo5 h MET 108 CO 0.04 0.16 0.00 -0.12 1.06 0.00 0.00 176.91 178.05 2bo5 n MET 109 N -3.38 0.04 0.00 1.72 0.00 0.30 -2.73 117.12 113.07 2bo5 n MET 109 Ca -0.00 0.18 0.08 0.00 0.00 0.00 0.00 57.70 57.96 2bo5 n MET 109 Cb 0.36 -1.56 -0.14 0.00 0.00 0.00 0.00 33.22 31.88 2bo5 n MET 109 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2bo5 n SER 110 N -1.63 0.19 0.15 6.12 3.41 -0.67 -4.14 113.62 117.04 2bo5 n SER 110 Ca 0.05 0.07 0.13 0.00 -0.26 0.00 0.00 58.87 58.86 2bo5 n SER 110 Cb 0.26 1.55 0.31 0.00 -0.26 0.00 0.00 64.21 66.06 2bo5 n SER 110 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2bo5 h VAL 111 N 0.00 0.00 0.00 -3.33 3.04 -1.46 -3.19 116.25 111.31 2bo5 h VAL 111 Ca -0.06 -0.67 -0.11 0.00 -1.01 0.00 0.00 66.70 64.84 2bo5 h VAL 111 Cb 1.15 1.65 -0.02 0.00 -2.01 0.00 0.00 31.29 32.07 2bo5 h VAL 111 CO 0.01 0.00 -0.53 1.12 -1.01 0.00 0.00 177.57 177.16 2bo5 h HIS 112 N 0.00 0.00 -0.28 3.17 -0.00 -1.71 -2.38 115.15 113.95 2bo5 h HIS 112 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.26 2bo5 h HIS 112 Cb 0.84 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.23 2bo5 h HIS 112 CO 0.00 0.53 -0.29 -0.09 -0.00 0.00 0.00 177.93 178.07 2bo5 h ARG 113 N 0.00 0.59 0.03 5.12 2.43 -1.75 -2.82 114.38 117.98 2bo5 h ARG 113 Ca -0.01 -0.25 -0.27 0.00 -0.81 0.00 0.00 59.98 58.65 2bo5 h ARG 113 Cb 1.25 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.74 2bo5 h ARG 113 CO 0.07 0.82 -1.43 0.78 -1.51 0.00 0.00 179.97 178.69 2bo5 h GLY 114 N 1.02 0.07 0.98 2.80 0.00 -1.69 -3.36 103.07 102.89 2bo5 h GLY 114 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2bo5 h GLY 114 CO 0.06 0.16 0.05 -2.09 0.00 0.00 0.00 176.54 174.72 2bo5 h GLU 115 N 0.02 0.11 -5.54 4.80 4.57 -1.38 -3.42 114.58 113.73 2bo5 h GLU 115 Ca -0.18 -0.01 -0.65 0.00 -1.18 0.00 0.00 59.36 57.34 2bo5 h GLU 115 Cb 1.93 -0.02 -0.11 0.00 -0.16 0.00 0.00 28.75 30.39 2bo5 h GLU 115 CO 0.12 0.10 -0.52 0.08 -1.18 0.00 0.00 179.01 177.60 2bo5 s VAL 116 N -6.09 5.15 -0.96 0.32 1.01 -1.07 -5.03 120.40 113.73 2bo5 s VAL 116 Ca -0.13 0.08 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 2bo5 s VAL 116 Cb 0.07 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2bo5 s VAL 116 CO 0.67 0.55 1.92 -2.16 0.00 0.00 0.00 175.10 176.08 2bo5 s PRO 117 N -0.44 2.60 0.00 2.72 0.04 -1.26 -4.72 135.00 133.94 2bo5 s PRO 117 Ca 0.11 -0.51 0.04 0.00 0.04 0.00 0.00 61.00 60.68 2bo5 s PRO 117 Cb -0.12 -5.11 -0.24 0.00 0.04 0.00 0.00 34.50 29.06 2bo5 s PRO 117 CO 0.02 -3.43 0.83 0.00 0.04 0.00 0.00 177.00 174.46 2bo5 h THR 119 N 0.03 1.06 0.00 0.00 2.02 -1.90 -3.55 112.91 110.57 2bo5 h THR 119 Ca -0.23 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2bo5 h THR 119 Cb 1.97 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 2bo5 h THR 119 CO 0.12 0.07 0.00 0.55 0.37 0.00 0.00 175.52 176.62