#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 -1.68 1.98 0.00 -1.26 -4.82 120.51 114.74 2bo5 n ALA 2 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2bo5 n ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 4.14 -0.16 0.00 2.47 -1.26 -4.97 119.74 119.96 2bo5 s LYS 3 Ca 0.00 2.61 -0.07 0.00 -1.56 0.00 0.00 55.97 56.96 2bo5 s LYS 3 Cb 0.00 -4.05 -0.04 0.00 -1.46 0.00 0.00 37.83 32.28 2bo5 s LYS 3 CO 0.00 -0.93 0.07 -1.17 0.16 0.00 0.00 175.35 173.47 2bo5 s LEU 4 N 4.12 3.87 -0.38 5.43 0.20 -1.26 -5.01 118.68 125.66 2bo5 s LEU 4 Ca 0.87 0.15 0.12 0.00 0.69 0.00 0.00 54.13 55.96 2bo5 s LEU 4 Cb -0.43 -1.96 0.39 0.00 -0.43 0.00 0.00 46.19 43.75 2bo5 s LEU 4 CO 0.41 0.24 1.00 0.55 -0.29 0.00 0.00 176.35 178.25 2bo5 n VAL 5 N 3.11 0.26 -4.00 1.68 3.14 -1.26 -5.12 118.33 116.15 2bo5 n VAL 5 Ca -0.17 -2.90 -0.10 0.00 -2.96 0.00 0.00 64.34 58.21 2bo5 n VAL 5 Cb 0.53 0.62 -0.11 0.00 -1.06 0.00 0.00 33.84 33.82 2bo5 n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2bo5 s ARG 6 N -1.60 0.35 -0.30 1.45 3.03 -1.26 -5.12 118.95 115.51 2bo5 s ARG 6 Ca 0.29 -0.64 -0.29 0.00 2.03 0.00 0.00 55.73 57.13 2bo5 s ARG 6 Cb 0.38 0.03 -0.02 0.00 -1.03 0.00 0.00 34.95 34.32 2bo5 s ARG 6 CO -0.04 -0.03 1.68 -1.25 -1.13 0.00 0.00 175.30 174.53 2bo5 s PRO 7 N -1.48 3.54 -0.83 3.89 0.04 -1.26 -4.89 135.00 134.02 2bo5 s PRO 7 Ca -0.15 1.44 -0.22 0.00 0.04 0.00 0.00 61.00 62.12 2bo5 s PRO 7 Cb -0.10 -4.11 -0.19 0.00 0.04 0.00 0.00 34.50 30.13 2bo5 s PRO 7 CO -0.01 -1.61 2.37 -2.30 0.04 0.00 0.00 177.00 175.49 2bo5 n PRO 8 N 8.10 0.42 -4.11 0.56 -0.02 -1.26 -4.84 135.00 133.86 2bo5 n PRO 8 Ca 0.20 -0.42 -0.12 0.00 -2.02 0.00 0.00 63.50 61.15 2bo5 n PRO 8 Cb 0.46 -2.70 -0.07 0.00 -0.02 0.00 0.00 33.50 31.17 2bo5 n PRO 8 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2bo5 s VAL 9 N 9.75 0.00 0.00 -1.45 -7.23 -1.26 -5.12 120.40 115.09 2bo5 s VAL 9 Ca 1.09 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 2bo5 s VAL 9 Cb -0.44 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.09 2bo5 s VAL 9 CO 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.07 2bo5 n GLN 10 N -0.38 0.00 0.00 4.82 10.64 -1.26 -5.00 117.38 126.20 2bo5 n GLN 10 Ca 0.01 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 2bo5 n GLN 10 Cb 0.63 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.01 2bo5 n GLN 10 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 2bo5 n ILE 11 N -1.20 0.00 -3.20 -0.39 0.13 -1.26 -5.08 119.36 108.36 2bo5 n ILE 11 Ca 0.00 -0.47 -0.11 0.00 -1.10 0.00 0.00 62.75 61.08 2bo5 n ILE 11 Cb 0.00 1.00 0.01 0.00 -0.84 0.00 0.00 39.64 39.81 2bo5 n ILE 11 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2bo5 n TYR 12 N -0.91 -1.37 -0.28 9.51 4.11 -1.26 -4.38 117.16 122.59 2bo5 n TYR 12 Ca 0.00 0.58 -0.00 0.00 -0.00 0.00 0.00 57.90 58.48 2bo5 n TYR 12 Cb 0.00 -1.73 0.12 0.00 -0.00 0.00 0.00 39.34 37.73 2bo5 n TYR 12 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.86 177.64 2bo5 h GLY 13 N 3.06 1.16 0.68 -7.48 0.00 -1.98 0.12 103.07 98.63 2bo5 h GLY 13 Ca -0.15 -0.33 0.04 0.00 0.00 0.00 0.00 47.33 46.89 2bo5 h GLY 13 CO 0.08 0.22 0.06 1.19 0.00 0.00 0.00 176.54 178.10 2bo5 h ILE 14 N 0.85 0.87 -0.07 2.60 6.09 -1.99 0.89 117.51 126.76 2bo5 h ILE 14 Ca 0.34 -0.06 -0.14 0.00 -1.37 0.00 0.00 64.86 63.63 2bo5 h ILE 14 Cb 0.17 0.69 -0.01 0.00 0.47 0.00 0.00 36.82 38.13 2bo5 h ILE 14 CO -0.17 0.03 -0.57 -0.33 -3.07 0.00 0.00 178.15 174.03 2bo5 h GLU 15 N 0.17 0.21 0.00 2.19 5.08 -1.80 -2.93 114.58 117.50 2bo5 h GLU 15 Ca 0.13 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2bo5 h GLU 15 Cb 0.13 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2bo5 h GLU 15 CO -0.17 0.73 -0.63 0.78 -1.00 0.00 0.00 179.01 178.72 2bo5 h GLY 16 N 1.47 0.00 2.00 -3.84 0.00 -0.03 -2.99 103.07 99.68 2bo5 h GLY 16 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2bo5 h GLY 16 CO 0.09 0.00 -0.20 -0.09 0.00 0.00 0.00 176.54 176.34 2bo5 h ARG 17 N 0.00 0.00 0.07 4.80 1.12 0.97 -2.86 114.38 118.48 2bo5 h ARG 17 Ca -0.01 0.00 0.01 0.00 -1.11 0.00 0.00 59.98 58.87 2bo5 h ARG 17 Cb 1.18 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.13 2bo5 h ARG 17 CO 0.08 0.20 -0.09 1.88 -3.11 0.00 0.00 179.97 178.93 2bo5 h TYR 18 N 0.00 -0.23 -0.27 2.20 -1.99 -1.41 1.15 116.97 116.42 2bo5 h TYR 18 Ca -0.00 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 2bo5 h TYR 18 Cb 0.73 0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.54 2bo5 h TYR 18 CO 0.00 -0.14 -0.04 0.00 -0.00 0.00 0.00 178.16 177.98 2bo5 h ALA 19 N 0.72 0.37 0.00 3.88 0.00 -1.68 -2.28 119.26 120.26 2bo5 h ALA 19 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2bo5 h ALA 19 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2bo5 h ALA 19 CO -0.04 0.15 0.00 1.79 0.00 0.00 0.00 179.25 181.15 2bo5 h THR 20 N 0.26 0.00 -0.01 0.00 1.35 -1.29 0.85 112.91 114.08 2bo5 h THR 20 Ca 0.07 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2bo5 h THR 20 Cb 0.49 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2bo5 h THR 20 CO 0.02 0.00 -0.26 0.00 -0.25 0.00 0.00 175.52 175.03 2bo5 n ALA 21 N -1.96 3.09 -0.03 6.62 0.00 0.39 -1.89 120.51 126.74 2bo5 n ALA 21 Ca 0.01 -0.51 -0.04 0.00 0.00 0.00 0.00 53.44 52.90 2bo5 n ALA 21 Cb 0.24 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.13 2.69 0.17 0.00 7.94 -0.69 -4.54 117.00 122.43 2bo5 n LEU 22 Ca 0.12 -0.03 0.12 0.00 -1.11 0.00 0.00 56.01 55.12 2bo5 n LEU 22 Cb 0.41 -0.17 0.23 0.00 0.53 0.00 0.00 43.42 44.42 2bo5 n LEU 22 CO 0.24 0.55 0.76 0.10 -1.11 0.00 0.00 177.39 177.93 2bo5 h TYR 23 N 0.00 0.00 -0.81 1.96 -0.00 0.53 -3.26 116.97 115.39 2bo5 h TYR 23 Ca -0.13 0.00 0.19 0.00 0.00 0.00 0.00 58.73 58.79 2bo5 h TYR 23 Cb 1.21 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.82 2bo5 h TYR 23 CO 0.01 0.00 0.26 1.03 -0.00 0.00 0.00 178.16 179.46 2bo5 h SER 24 N 0.00 0.13 0.27 0.10 0.87 -1.51 1.95 113.55 115.36 2bo5 h SER 24 Ca 0.00 0.15 -0.20 0.00 -1.23 0.00 0.00 61.79 60.52 2bo5 h SER 24 Cb 0.91 0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2bo5 h SER 24 CO 0.00 -0.03 -0.79 0.00 -0.53 0.00 0.00 176.83 175.48 2bo5 h ALA 25 N 1.66 0.52 -0.23 6.23 0.00 -1.84 -3.02 119.26 122.58 2bo5 h ALA 25 Ca 0.48 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2bo5 h ALA 25 Cb 0.87 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2bo5 h ALA 25 CO -0.53 0.78 -0.01 0.00 0.00 0.00 0.00 179.25 179.49 2bo5 h ALA 26 N 0.87 1.56 -0.18 0.00 0.00 0.71 -2.76 119.26 119.46 2bo5 h ALA 26 Ca -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2bo5 h ALA 26 Cb 1.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2bo5 h ALA 26 CO 0.14 0.32 0.08 0.66 0.00 0.00 0.00 179.25 180.45 2bo5 h SER 27 N 0.33 0.24 -0.78 0.00 4.64 0.27 1.37 113.55 119.62 2bo5 h SER 27 Ca 0.08 -0.14 0.19 0.00 -0.47 0.00 0.00 61.79 61.45 2bo5 h SER 27 Cb 0.24 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.23 2bo5 h SER 27 CO 0.01 0.31 0.54 0.50 -0.87 0.00 0.00 176.83 177.31 2bo5 h LYS 28 N 0.15 0.21 0.11 4.77 1.63 -1.50 -1.50 116.57 120.45 2bo5 h LYS 28 Ca 0.06 -0.01 -0.35 0.00 -0.85 0.00 0.00 60.65 59.50 2bo5 h LYS 28 Cb 0.14 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 2bo5 h LYS 28 CO -0.01 0.14 -1.92 1.04 -3.45 0.00 0.00 179.45 175.25 2bo5 n GLN 29 N -4.41 0.74 0.00 1.90 6.02 -0.88 -5.00 117.38 115.74 2bo5 n GLN 29 Ca 0.16 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 2bo5 n GLN 29 Cb 0.70 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 30.25 2bo5 n GLN 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2bo5 n ASN 30 N -3.59 0.00 -0.44 1.08 5.15 0.44 -5.00 115.26 112.90 2bo5 n ASN 30 Ca -0.32 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 53.74 2bo5 n ASN 30 Cb 1.01 0.00 0.28 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 -0.64 1.56 -0.57 1.20 4.01 0.49 -4.27 118.16 119.95 2bo5 n LYS 31 Ca 0.00 -0.86 0.46 0.00 -0.51 0.00 0.00 58.31 57.40 2bo5 n LYS 31 Cb 0.00 -1.29 0.77 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 1.57 0.07 0.07 -0.35 -0.00 -1.92 2.70 115.31 117.45 2bo5 h LEU 32 Ca 0.00 0.04 -0.27 0.00 -0.00 0.00 0.00 57.88 57.64 2bo5 h LEU 32 Cb 0.35 0.03 0.01 0.00 -0.00 0.00 0.00 40.66 41.06 2bo5 h LEU 32 CO 0.00 -0.05 -1.20 -0.33 -0.00 0.00 0.00 178.44 176.86 2bo5 h GLU 33 N 0.02 0.37 -0.00 1.13 5.08 -1.96 0.59 114.58 119.80 2bo5 h GLU 33 Ca 0.84 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2bo5 h GLU 33 Cb 3.18 0.19 0.00 0.00 0.50 0.00 0.00 28.75 32.63 2bo5 h GLU 33 CO -0.12 1.23 -0.11 0.94 -1.00 0.00 0.00 179.01 179.95 2bo5 n GLN 34 N -3.63 0.51 -0.03 2.33 -0.06 0.83 -2.19 117.38 115.15 2bo5 n GLN 34 Ca -0.10 -0.15 -0.04 0.00 -2.00 0.00 0.00 57.00 54.71 2bo5 n GLN 34 Cb 0.99 -1.50 -0.04 0.00 -4.06 0.00 0.00 30.24 25.63 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 -1.11 0.41 -0.02 1.69 0.31 0.28 -4.08 118.33 115.81 2bo5 n VAL 35 Ca 0.13 -0.19 -0.16 0.00 -0.01 0.00 0.00 64.34 64.11 2bo5 n VAL 35 Cb 0.28 -0.79 -0.11 0.00 -0.91 0.00 0.00 33.84 32.31 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 0.26 0.00 5.55 4.22 0.08 -1.64 114.58 123.04 2bo5 h GLU 36 Ca -0.16 -0.25 -0.06 0.00 0.08 0.00 0.00 59.36 58.97 2bo5 h GLU 36 Cb 1.29 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 2bo5 h GLU 36 CO -0.01 0.94 -0.28 -0.22 -2.18 0.00 0.00 179.01 177.26 2bo5 h LYS 37 N -0.33 0.00 -0.54 1.92 3.64 -1.58 0.03 116.57 119.71 2bo5 h LYS 37 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2bo5 h LYS 37 Cb 1.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2bo5 h LYS 37 CO 0.07 0.28 0.00 0.39 -2.27 0.00 0.00 179.45 177.92 2bo5 n GLU 38 N -3.99 2.31 -0.04 1.90 4.71 -1.16 -3.51 120.64 120.86 2bo5 n GLU 38 Ca -0.02 -1.44 -0.05 0.00 -0.01 0.00 0.00 57.16 55.63 2bo5 n GLU 38 Cb 0.35 -1.53 -0.05 0.00 -1.01 0.00 0.00 31.44 29.19 2bo5 n GLU 38 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2bo5 n LEU 39 N 0.48 1.53 0.17 -4.62 7.94 -0.05 -4.44 117.00 118.01 2bo5 n LEU 39 Ca 0.13 -0.03 0.04 0.00 -1.11 0.00 0.00 56.01 55.04 2bo5 n LEU 39 Cb 0.48 -0.08 0.28 0.00 0.53 0.00 0.00 43.42 44.63 2bo5 n LEU 39 CO 0.12 0.43 0.62 0.25 -1.11 0.00 0.00 177.39 177.70 2bo5 h LEU 40 N 0.00 0.00 -0.48 -1.96 6.46 -1.51 -3.07 115.31 114.75 2bo5 h LEU 40 Ca -0.22 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.49 2bo5 h LEU 40 Cb 1.41 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.32 2bo5 h LEU 40 CO -0.01 0.45 0.09 0.03 -0.62 0.00 0.00 178.44 178.38 2bo5 h ARG 41 N 0.00 0.79 0.00 1.25 -0.00 -1.79 -2.12 114.38 112.51 2bo5 h ARG 41 Ca -0.00 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.98 59.27 2bo5 h ARG 41 Cb 0.97 -0.10 -0.00 0.00 0.00 0.00 0.00 29.97 30.85 2bo5 h ARG 41 CO 0.06 0.79 -0.00 0.28 0.00 0.00 0.00 179.97 181.09 2bo5 h VAL 42 N 0.67 0.43 0.09 2.04 2.07 -1.75 -1.77 116.25 118.03 2bo5 h VAL 42 Ca 0.15 -0.02 -0.28 0.00 0.82 0.00 0.00 66.70 67.37 2bo5 h VAL 42 Cb 0.37 1.01 0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2bo5 h VAL 42 CO 0.01 0.00 -1.15 1.23 0.02 0.00 0.00 177.57 177.68 2bo5 h GLY 43 N 0.03 0.70 1.93 2.17 0.00 -1.42 -3.25 103.07 103.23 2bo5 h GLY 43 Ca -0.00 -1.40 -0.07 0.00 0.00 0.00 0.00 47.33 45.86 2bo5 h GLY 43 CO 0.00 1.23 -0.32 -1.61 0.00 0.00 0.00 176.54 175.84 2bo5 h GLN 44 N 0.25 0.08 -0.13 4.80 5.75 -1.02 -2.38 115.11 122.46 2bo5 h GLN 44 Ca -0.17 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.28 2bo5 h GLN 44 Cb 1.83 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 30.36 2bo5 h GLN 44 CO 0.22 0.40 -0.01 0.82 -2.65 0.00 0.00 178.83 177.61 2bo5 h ILE 45 N 0.07 1.09 0.03 2.39 2.04 -1.41 0.83 117.51 122.54 2bo5 h ILE 45 Ca 0.01 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 2bo5 h ILE 45 Cb 0.61 1.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2bo5 h ILE 45 CO 0.04 0.11 -0.30 -0.07 0.00 0.00 0.00 178.15 177.93 2bo5 h LEU 46 N 0.18 0.22 -1.35 1.44 3.38 -1.49 -3.25 115.31 114.43 2bo5 h LEU 46 Ca 0.04 -0.87 -0.02 0.00 0.09 0.00 0.00 57.88 57.12 2bo5 h LEU 46 Cb 0.14 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2bo5 h LEU 46 CO 0.00 1.07 -0.08 0.07 0.09 0.00 0.00 178.44 179.59 2bo5 h LYS 47 N -0.61 0.00 -5.94 1.13 2.10 -1.22 -3.32 116.57 108.72 2bo5 h LYS 47 Ca -0.05 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 57.99 2bo5 h LYS 47 Cb 1.14 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.46 2bo5 h LYS 47 CO 0.06 0.08 1.48 0.39 -2.00 0.00 0.00 179.45 179.46 2bo5 n GLU 48 N -3.21 1.46 0.16 0.07 -0.58 0.28 -4.80 120.64 114.03 2bo5 n GLU 48 Ca 0.00 0.37 0.19 0.00 -0.42 0.00 0.00 57.16 57.31 2bo5 n GLU 48 Cb 0.34 -2.88 0.74 0.00 -0.57 0.00 0.00 31.44 29.07 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 14.22 0.00 -0.01 3.49 0.11 -1.88 1.36 132.00 149.29 2bo5 h PRO 49 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2bo5 h PRO 49 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2bo5 h PRO 49 CO 1.01 0.00 -0.27 1.63 -0.21 0.00 0.00 178.00 180.15 2bo5 n LYS 50 N -3.44 0.98 -0.10 1.05 4.01 -1.26 -4.08 118.16 115.33 2bo5 n LYS 50 Ca 0.05 -0.64 0.00 0.00 -0.51 0.00 0.00 58.31 57.22 2bo5 n LYS 50 Cb 0.59 -1.49 0.01 0.00 -0.51 0.00 0.00 35.03 33.62 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 -0.45 0.44 -0.09 1.97 1.56 0.31 -4.83 117.12 116.02 2bo5 n MET 51 Ca 0.12 -0.81 -0.22 0.00 -0.27 0.00 0.00 57.70 56.52 2bo5 n MET 51 Cb 0.37 -0.61 -0.12 0.00 2.15 0.00 0.00 33.22 35.02 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 0.00 0.27 0.00 -5.12 0.00 0.12 -3.13 119.26 111.40 2bo5 h ALA 52 Ca 0.00 -1.21 -0.01 0.00 0.00 0.00 0.00 54.91 53.69 2bo5 h ALA 52 Cb 1.02 0.72 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 2bo5 h ALA 52 CO 0.00 0.73 -0.05 0.00 0.00 0.00 0.00 179.25 179.93 2bo5 h ALA 53 N -0.43 1.75 0.00 0.00 0.00 -1.81 -1.73 119.26 117.04 2bo5 h ALA 53 Ca -0.35 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2bo5 h ALA 53 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2bo5 h ALA 53 CO -0.18 0.07 -0.04 0.77 0.00 0.00 0.00 179.25 179.87 2bo5 h SER 54 N 0.00 0.03 -0.03 0.00 0.02 -1.88 -2.23 113.55 109.46 2bo5 h SER 54 Ca -0.00 -0.82 0.01 0.00 -0.84 0.00 0.00 61.79 60.14 2bo5 h SER 54 Cb 0.11 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2bo5 h SER 54 CO 0.01 0.85 0.02 -0.07 -1.14 0.00 0.00 176.83 176.50 2bo5 h LEU 55 N -0.78 0.00 -3.27 5.07 3.38 -1.43 -0.37 115.31 117.91 2bo5 h LEU 55 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bo5 h LEU 55 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2bo5 h LEU 55 CO 0.01 0.00 0.00 -0.11 0.09 0.00 0.00 178.44 178.43 2bo5 n LEU 56 N -4.24 4.59 -4.60 1.67 0.00 -0.68 -4.95 117.00 108.80 2bo5 n LEU 56 Ca -0.02 -2.71 -0.34 0.00 0.00 0.00 0.00 56.01 52.94 2bo5 n LEU 56 Cb 0.12 -0.56 -0.11 0.00 0.00 0.00 0.00 43.42 42.87 2bo5 n LEU 56 CO 0.31 0.71 -0.31 0.20 0.00 0.00 0.00 177.39 178.30 2bo5 s ASN 57 N -1.19 5.14 0.00 1.96 -0.87 -0.15 -4.99 114.94 114.84 2bo5 s ASN 57 Ca 0.47 0.02 0.25 0.00 -1.57 0.00 0.00 52.86 52.03 2bo5 s ASN 57 Cb 0.34 -1.70 1.50 0.00 -0.02 0.00 0.00 41.25 41.37 2bo5 s ASN 57 CO 0.17 0.25 1.92 -0.81 -2.57 0.00 0.00 177.10 176.05 2bo5 n PRO 58 N 2.98 0.92 0.04 -0.60 -0.04 -1.26 -3.22 135.00 133.82 2bo5 n PRO 58 Ca -0.18 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.22 2bo5 n PRO 58 Cb 0.53 -1.43 -0.11 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.00 0.54 -1.99 -1.94 -3.25 116.97 110.33 2bo5 h TYR 59 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2bo5 h TYR 59 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2bo5 h TYR 59 CO 0.00 0.92 0.00 1.55 -0.00 0.00 0.00 178.16 180.63 2bo5 n VAL 60 N -3.22 0.42 -2.44 -2.88 3.14 -1.20 -5.00 118.33 107.15 2bo5 n VAL 60 Ca -0.05 0.10 0.13 0.00 -2.96 0.00 0.00 64.34 61.56 2bo5 n VAL 60 Cb 0.95 -0.75 -0.03 0.00 -1.06 0.00 0.00 33.84 32.95 2bo5 n VAL 60 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2bo5 n LYS 61 N -1.37 -1.86 -0.08 1.45 4.01 -1.23 -2.24 118.16 116.85 2bo5 n LYS 61 Ca 0.08 1.22 -0.09 0.00 -0.51 0.00 0.00 58.31 59.02 2bo5 n LYS 61 Cb 0.20 -2.27 -0.13 0.00 -0.51 0.00 0.00 35.03 32.33 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2bo5 n ARG 62 N -3.32 1.27 -0.02 1.97 0.00 -1.26 -4.18 116.66 111.11 2bo5 n ARG 62 Ca 0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.64 2bo5 n ARG 62 Cb 0.42 -1.42 -0.13 0.00 0.00 0.00 0.00 32.46 31.33 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 -2.64 2.08 -0.16 6.15 2.88 -1.26 -4.01 113.62 116.66 2bo5 n SER 63 Ca -0.27 0.24 -0.07 0.00 -1.33 0.00 0.00 58.87 57.44 2bo5 n SER 63 Cb 1.02 -0.87 0.02 0.00 -0.75 0.00 0.00 64.21 63.64 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 -0.12 1.07 -0.57 2.46 2.07 -1.82 -1.81 116.25 117.53 2bo5 h VAL 64 Ca -0.42 -0.20 0.11 0.00 0.82 0.00 0.00 66.70 67.01 2bo5 h VAL 64 Cb 1.91 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 2bo5 h VAL 64 CO 0.03 0.11 0.39 0.50 0.02 0.00 0.00 177.57 178.62 2bo5 h LYS 65 N 0.59 0.27 -0.96 1.57 3.11 -1.61 -0.91 116.57 118.63 2bo5 h LYS 65 Ca 0.19 -0.02 0.02 0.00 -2.81 0.00 0.00 60.65 58.02 2bo5 h LYS 65 Cb -0.01 -0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 31.11 2bo5 h LYS 65 CO -0.07 0.18 0.64 0.28 -2.81 0.00 0.00 179.45 177.67 2bo5 h VAL 66 N 0.28 1.23 -0.21 2.00 2.07 -1.46 -0.51 116.25 119.65 2bo5 h VAL 66 Ca 0.27 -0.44 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 2bo5 h VAL 66 Cb 0.68 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2bo5 h VAL 66 CO -0.06 0.23 -0.36 0.11 0.02 0.00 0.00 177.57 177.51 2bo5 h LYS 67 N 1.29 0.46 -0.21 1.57 1.79 -1.16 -2.58 116.57 117.73 2bo5 h LYS 67 Ca 0.36 -0.21 -0.15 0.00 -2.18 0.00 0.00 60.65 58.46 2bo5 h LYS 67 Cb -0.12 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 2bo5 h LYS 67 CO -0.09 0.76 -0.50 0.66 -1.08 0.00 0.00 179.45 179.21 2bo5 h SER 68 N 0.39 0.62 -0.05 0.86 4.64 -1.14 -2.87 113.55 116.01 2bo5 h SER 68 Ca 0.04 -0.31 -0.10 0.00 -0.47 0.00 0.00 61.79 60.95 2bo5 h SER 68 Cb 0.82 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2bo5 h SER 68 CO 0.07 1.02 -0.27 -0.07 -0.87 0.00 0.00 176.83 176.70 2bo5 h LEU 69 N 0.45 0.49 -0.53 5.97 3.38 -0.96 0.72 115.31 124.84 2bo5 h LEU 69 Ca 0.02 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 2bo5 h LEU 69 Cb 1.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2bo5 h LEU 69 CO 0.10 0.76 -0.08 0.77 0.09 0.00 0.00 178.44 180.07 2bo5 h SER 70 N 0.43 0.98 0.84 -0.43 4.64 -1.35 0.99 113.55 119.65 2bo5 h SER 70 Ca 0.06 -0.34 -0.23 0.00 -0.47 0.00 0.00 61.79 60.81 2bo5 h SER 70 Cb 0.70 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.49 2bo5 h SER 70 CO 0.05 1.09 -1.24 -0.78 -0.87 0.00 0.00 176.83 175.09 2bo5 h ASP 71 N 0.85 0.00 1.18 4.97 1.82 -1.36 -3.27 116.42 120.60 2bo5 h ASP 71 Ca 0.14 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.65 2bo5 h ASP 71 Cb 0.64 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.63 2bo5 h ASP 71 CO 0.04 0.96 -0.61 -0.03 -1.61 0.00 0.00 179.24 177.99 2bo5 h MET 72 N 0.00 0.00 -0.04 0.28 4.05 0.59 -3.08 114.93 116.73 2bo5 h MET 72 Ca -0.11 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.26 2bo5 h MET 72 Cb 1.83 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.62 2bo5 h MET 72 CO 0.11 0.61 -0.20 0.00 0.23 0.00 0.00 176.91 177.66 2bo5 h THR 73 N 0.00 1.17 -0.75 -0.77 1.03 0.99 -1.27 112.91 113.31 2bo5 h THR 73 Ca -0.01 -0.78 0.22 0.00 -0.01 0.00 0.00 66.41 65.83 2bo5 h THR 73 Cb 1.37 1.36 -0.03 0.00 -1.07 0.00 0.00 68.15 69.78 2bo5 h THR 73 CO 0.08 0.23 0.64 0.00 -0.01 0.00 0.00 175.52 176.46 2bo5 h ALA 74 N 1.74 2.60 0.00 0.00 0.00 -1.62 0.50 119.26 122.47 2bo5 h ALA 74 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bo5 h ALA 74 Cb 0.40 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2bo5 h ALA 74 CO 0.03 -1.02 -1.91 1.63 0.00 0.00 0.00 179.25 177.97 2bo5 n LYS 75 N -3.94 0.61 0.03 0.00 5.02 -0.53 -4.59 118.16 114.76 2bo5 n LYS 75 Ca 0.15 -0.18 -0.03 0.00 -2.02 0.00 0.00 58.31 56.23 2bo5 n LYS 75 Cb 0.91 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 34.40 2bo5 n LYS 75 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2bo5 h GLU 76 N 0.00 -0.16 0.00 1.97 4.57 0.43 -3.49 114.58 117.90 2bo5 h GLU 76 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2bo5 h GLU 76 Cb 0.95 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 2bo5 h GLU 76 CO 0.00 -0.11 0.00 1.63 -1.18 0.00 0.00 179.01 179.35 2bo5 n LYS 77 N -4.21 0.00 -0.48 1.92 5.02 -0.13 -5.03 118.16 115.24 2bo5 n LYS 77 Ca -0.02 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.15 2bo5 n LYS 77 Cb 0.07 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.20 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 -2.28 0.00 2.13 3.72 -1.25 -4.81 117.46 114.98 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 -1.24 0.00 0.00 -0.94 0.00 0.00 39.48 37.30 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 -0.87 0.00 -0.02 4.37 7.64 -1.26 -4.70 113.62 118.78 2bo5 n SER 79 Ca 0.06 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.92 2bo5 n SER 79 Cb 0.24 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.12 -0.26 1.43 -0.04 -1.26 -3.92 135.00 131.07 2bo5 n PRO 80 Ca 0.00 0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.62 2bo5 n PRO 80 Cb 0.00 -0.70 0.27 0.00 -0.04 0.00 0.00 33.50 33.03 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 -2.95 3.27 0.00 1.53 7.99 -1.26 -3.86 117.00 121.72 2bo5 n LEU 81 Ca -0.03 -1.55 0.00 0.00 -0.01 0.00 0.00 56.01 54.42 2bo5 n LEU 81 Cb 0.12 -0.35 0.00 0.00 -0.11 0.00 0.00 43.42 43.08 2bo5 n LEU 81 CO 0.05 0.78 0.13 0.41 -1.51 0.00 0.00 177.39 177.24 2bo5 n THR 82 N 1.31 0.00 -0.01 -5.08 -1.04 -1.26 -4.56 114.28 103.64 2bo5 n THR 82 Ca 0.20 -0.28 -0.09 0.00 -2.04 0.00 0.00 64.05 61.85 2bo5 n THR 82 Cb 0.54 1.42 0.10 0.00 -1.82 0.00 0.00 70.33 70.57 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 -0.04 3.33 0.00 8.00 2.88 -1.25 -1.67 113.62 124.87 2bo5 n SER 83 Ca 0.00 -2.70 0.00 0.00 -1.33 0.00 0.00 58.87 54.84 2bo5 n SER 83 Cb 0.10 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 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 -0.18 0.00 0.27 -3.46 3.02 -1.26 -4.75 115.26 108.90 2bo5 n ASN 84 Ca 0.26 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.98 2bo5 n ASN 84 Cb 0.99 0.05 0.76 0.00 -0.61 0.00 0.00 39.78 40.97 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 0.09 3.41 6.46 -1.80 -1.92 115.31 121.55 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 0.00 -0.04 0.40 -0.62 0.00 0.00 178.44 178.18 2bo5 h ILE 86 N 0.00 1.12 -0.19 4.05 5.03 -1.62 -0.20 117.51 125.71 2bo5 h ILE 86 Ca 0.00 -0.85 -0.10 0.00 -0.12 0.00 0.00 64.86 63.78 2bo5 h ILE 86 Cb 0.40 1.66 -0.01 0.00 -3.03 0.00 0.00 36.82 35.84 2bo5 h ILE 86 CO 0.00 0.21 -0.33 -1.13 -0.68 0.00 0.00 178.15 176.22 2bo5 h ASN 87 N -0.52 0.39 0.25 1.72 -1.24 -1.78 -1.99 115.58 112.41 2bo5 h ASN 87 Ca -0.01 -0.15 -0.10 0.00 0.71 0.00 0.00 56.30 56.75 2bo5 h ASN 87 Cb 0.43 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.36 2bo5 h ASN 87 CO 0.02 0.70 -0.38 0.25 -1.29 0.00 0.00 177.43 176.73 2bo5 h LEU 88 N 0.33 0.20 -0.13 0.34 6.46 -1.31 0.20 115.31 121.40 2bo5 h LEU 88 Ca 0.04 -0.08 -0.10 0.00 -0.12 0.00 0.00 57.88 57.62 2bo5 h LEU 88 Cb 0.74 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 2bo5 h LEU 88 CO 0.06 0.57 -0.49 -0.07 -0.62 0.00 0.00 178.44 177.89 2bo5 h LEU 89 N 0.16 0.00 -2.95 2.25 3.38 -0.66 -2.62 115.31 114.86 2bo5 h LEU 89 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bo5 h LEU 89 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2bo5 h LEU 89 CO 0.06 0.49 0.00 0.00 0.09 0.00 0.00 178.44 179.08 2bo5 n ALA 90 N -2.23 2.50 0.03 1.53 0.00 -0.78 -1.98 120.51 119.58 2bo5 n ALA 90 Ca 0.02 -1.42 -0.00 0.00 0.00 0.00 0.00 53.44 52.04 2bo5 n ALA 90 Cb 0.71 -0.69 -0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 0.76 0.01 0.18 0.00 2.13 0.67 -4.74 120.64 119.66 2bo5 n GLU 91 Ca 0.19 0.00 0.12 0.00 0.66 0.00 0.00 57.16 58.13 2bo5 n GLU 91 Cb 0.62 -0.37 0.67 0.00 0.27 0.00 0.00 31.44 32.64 2bo5 n GLU 91 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2bo5 h ASN 92 N -0.02 0.00 0.00 4.31 -0.73 -1.67 -3.46 115.58 114.01 2bo5 h ASN 92 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2bo5 h ASN 92 Cb 0.02 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.61 2bo5 h ASN 92 CO 0.00 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 177.67 2bo5 n GLY 93 N -1.56 1.84 2.08 1.57 0.00 -1.26 -5.01 105.19 102.86 2bo5 n GLY 93 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.98 3.38 -0.68 1.61 0.63 -1.20 -4.37 116.66 115.05 2bo5 n ARG 94 Ca 0.00 -3.08 0.05 0.00 -0.92 0.00 0.00 57.85 53.90 2bo5 n ARG 94 Cb 0.00 -2.22 0.31 0.00 0.45 0.00 0.00 32.46 31.00 2bo5 n ARG 94 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2bo5 n LEU 95 N -0.40 4.60 -0.03 6.15 4.77 -0.84 -2.52 117.00 128.74 2bo5 n LEU 95 Ca 0.46 -2.33 -0.03 0.00 -0.03 0.00 0.00 56.01 54.08 2bo5 n LEU 95 Cb 1.47 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 41.89 2bo5 n LEU 95 CO 0.49 0.54 -0.67 0.35 -1.33 0.00 0.00 177.39 176.76 2bo5 n THR 96 N 0.48 0.31 -1.24 -5.08 -2.24 -1.26 -4.65 114.28 100.59 2bo5 n THR 96 Ca 0.21 -0.15 0.06 0.00 -2.27 0.00 0.00 64.05 61.90 2bo5 n THR 96 Cb 0.97 -0.76 0.20 0.00 -2.10 0.00 0.00 70.33 68.63 2bo5 n THR 96 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2bo5 n ASN 97 N -2.48 2.64 0.09 3.42 0.23 -1.25 -4.73 115.26 113.18 2bo5 n ASN 97 Ca -0.09 -3.39 0.04 0.00 -0.53 0.00 0.00 54.58 50.62 2bo5 n ASN 97 Cb 0.62 -0.53 0.46 0.00 -2.08 0.00 0.00 39.78 38.25 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bo5 h THR 98 N 0.87 1.11 -0.21 5.53 1.03 -1.76 -2.50 112.91 116.98 2bo5 h THR 98 Ca 0.05 -0.34 0.06 0.00 -0.01 0.00 0.00 66.41 66.17 2bo5 h THR 98 Cb 1.27 0.83 -0.01 0.00 -1.07 0.00 0.00 68.15 69.17 2bo5 h THR 98 CO 0.15 0.13 0.18 -0.65 -0.01 0.00 0.00 175.52 175.31 2bo5 h PRO 99 N 0.33 0.00 -0.04 0.00 0.11 -1.88 -0.67 132.00 129.85 2bo5 h PRO 99 Ca 0.08 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.98 2bo5 h PRO 99 Cb 0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.20 2bo5 h PRO 99 CO -0.01 0.00 -0.85 0.00 -0.21 0.00 0.00 178.00 176.93 2bo5 h ALA 100 N 1.84 0.45 0.00 -0.75 0.00 -1.83 -3.14 119.26 115.83 2bo5 h ALA 100 Ca 0.10 -0.66 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 2bo5 h ALA 100 Cb 0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2bo5 h ALA 100 CO -0.00 0.79 -0.43 0.28 0.00 0.00 0.00 179.25 179.89 2bo5 h VAL 101 N 0.27 1.21 -0.06 0.00 2.07 -1.20 -2.82 116.25 115.71 2bo5 h VAL 101 Ca -0.06 -1.52 -0.11 0.00 0.82 0.00 0.00 66.70 65.83 2bo5 h VAL 101 Cb 1.46 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 2bo5 h VAL 101 CO 0.15 0.42 -0.47 0.40 0.02 0.00 0.00 177.57 178.09 2bo5 h ILE 102 N 0.00 1.34 -0.32 4.57 2.04 -1.37 -3.09 117.51 120.68 2bo5 h ILE 102 Ca -0.00 -1.65 -0.09 0.00 1.00 0.00 0.00 64.86 64.12 2bo5 h ILE 102 Cb 0.81 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 2bo5 h ILE 102 CO 0.06 0.48 -0.14 -1.28 0.00 0.00 0.00 178.15 177.26 2bo5 h SER 103 N 0.12 0.67 -0.77 1.72 0.87 -1.47 -3.04 113.55 111.65 2bo5 h SER 103 Ca 0.01 -0.40 0.05 0.00 -1.23 0.00 0.00 61.79 60.22 2bo5 h SER 103 Cb 0.88 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.61 2bo5 h SER 103 CO 0.07 0.93 0.50 0.00 -0.53 0.00 0.00 176.83 177.80 2bo5 h ALA 104 N 0.77 1.62 -0.80 6.23 0.00 -1.48 -1.49 119.26 124.10 2bo5 h ALA 104 Ca 0.07 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2bo5 h ALA 104 Cb 0.67 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2bo5 h ALA 104 CO 0.04 0.28 0.53 0.35 0.00 0.00 0.00 179.25 180.45 2bo5 h PHE 105 N 0.86 0.93 0.00 0.00 3.04 -1.46 0.41 116.94 120.73 2bo5 h PHE 105 Ca 0.32 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.23 2bo5 h PHE 105 Cb 0.18 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.37 2bo5 h PHE 105 CO -0.00 0.53 -0.30 0.66 -2.02 0.00 0.00 178.31 177.18 2bo5 h SER 106 N 0.95 0.00 0.62 0.41 4.64 -1.28 0.80 113.55 119.69 2bo5 h SER 106 Ca 0.33 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.43 2bo5 h SER 106 Cb 0.10 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 2bo5 h SER 106 CO -0.10 0.30 -1.52 0.74 -0.87 0.00 0.00 176.83 175.37 2bo5 h THR 107 N 0.00 0.65 0.00 2.95 2.02 -1.13 -3.31 112.91 114.08 2bo5 h THR 107 Ca -0.00 -2.30 -0.12 0.00 0.77 0.00 0.00 66.41 64.76 2bo5 h THR 107 Cb 0.53 2.20 -0.02 0.00 -1.74 0.00 0.00 68.15 69.12 2bo5 h THR 107 CO 0.04 0.37 -0.77 0.24 0.37 0.00 0.00 175.52 175.77 2bo5 h MET 108 N 0.00 0.00 0.00 6.66 2.86 0.08 -3.18 114.93 121.35 2bo5 h MET 108 Ca -0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2bo5 h MET 108 Cb 1.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.42 2bo5 h MET 108 CO 0.06 0.45 0.00 0.00 1.06 0.00 0.00 176.91 178.48 2bo5 n MET 109 N -3.13 0.20 0.02 1.72 3.85 0.27 -2.51 117.12 117.55 2bo5 n MET 109 Ca -0.01 0.31 0.11 0.00 -1.00 0.00 0.00 57.70 57.11 2bo5 n MET 109 Cb 0.76 -1.81 0.03 0.00 -1.05 0.00 0.00 33.22 31.16 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 -2.17 0.63 0.09 3.17 7.64 -1.20 -3.94 113.62 117.83 2bo5 n SER 110 Ca 0.04 -0.26 0.12 0.00 1.01 0.00 0.00 58.87 59.77 2bo5 n SER 110 Cb 0.31 0.76 0.13 0.00 -1.01 0.00 0.00 64.21 64.40 2bo5 n SER 110 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2bo5 h VAL 111 N 0.00 0.00 0.00 0.44 2.07 -1.54 -3.31 116.25 113.91 2bo5 h VAL 111 Ca 0.00 -0.69 -0.12 0.00 0.82 0.00 0.00 66.70 66.71 2bo5 h VAL 111 Cb 0.70 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2bo5 h VAL 111 CO 0.00 0.00 -0.55 1.12 0.02 0.00 0.00 177.57 178.16 2bo5 h HIS 112 N 0.00 0.00 -0.19 1.57 -0.00 -1.67 -3.07 115.15 111.79 2bo5 h HIS 112 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.24 2bo5 h HIS 112 Cb 0.85 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.25 2bo5 h HIS 112 CO 0.00 0.55 -0.43 -0.09 -0.00 0.00 0.00 177.93 177.96 2bo5 h ARG 113 N 0.00 0.47 0.00 5.12 2.43 -1.73 -3.05 114.38 117.62 2bo5 h ARG 113 Ca -0.01 -0.24 -0.16 0.00 -0.81 0.00 0.00 59.98 58.76 2bo5 h ARG 113 Cb 1.35 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 2bo5 h ARG 113 CO 0.07 0.81 -0.77 0.78 -1.51 0.00 0.00 179.97 179.35 2bo5 h GLY 114 N 1.12 0.00 1.83 2.80 0.00 -1.71 -3.22 103.07 103.89 2bo5 h GLY 114 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2bo5 h GLY 114 CO 0.08 0.00 -0.03 0.83 0.00 0.00 0.00 176.54 177.42 2bo5 h GLU 115 N 0.00 0.22 -3.44 4.80 4.39 -1.43 -3.33 114.58 115.78 2bo5 h GLU 115 Ca -0.01 -0.03 -0.68 0.00 0.34 0.00 0.00 59.36 58.98 2bo5 h GLU 115 Cb 1.49 -0.04 -0.37 0.00 -0.10 0.00 0.00 28.75 29.73 2bo5 h GLU 115 CO 0.10 0.27 -0.39 0.08 -1.16 0.00 0.00 179.01 177.91 2bo5 s VAL 116 N -4.94 3.52 0.21 3.13 1.01 -1.21 -5.08 120.40 117.04 2bo5 s VAL 116 Ca -0.06 -3.30 -0.32 0.00 0.00 0.00 0.00 61.98 58.30 2bo5 s VAL 116 Cb 0.16 -3.29 -0.14 0.00 0.00 0.00 0.00 36.38 33.10 2bo5 s VAL 116 CO 0.72 -0.91 1.31 -2.65 0.00 0.00 0.00 175.10 173.56 2bo5 n PRO 117 N 3.08 1.68 0.05 2.72 -0.02 -1.25 -4.92 135.00 136.34 2bo5 n PRO 117 Ca 0.10 0.60 -0.20 0.00 -2.02 0.00 0.00 63.50 61.98 2bo5 n PRO 117 Cb 0.36 -2.19 -0.14 0.00 -0.02 0.00 0.00 33.50 31.51 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 -4.09 0.00 1.55 0.00 -2.24 -1.26 -5.31 114.28 102.93 2bo5 n THR 119 Ca -0.14 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.79 2bo5 n THR 119 Cb 0.83 -0.36 0.57 0.00 -2.10 0.00 0.00 70.33 69.27 2bo5 n THR 119 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02