#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 5.53 -3.11 3.13 0.00 -1.26 -4.94 120.51 119.86 2bo5 n ALA 2 Ca 0.00 -3.28 -0.24 0.00 0.00 0.00 0.00 53.44 49.92 2bo5 n ALA 2 Cb 0.00 -1.27 -0.16 0.00 0.00 0.00 0.00 19.45 18.02 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 -3.52 1.51 -0.11 0.00 2.20 -1.26 -5.12 119.74 113.44 2bo5 s LYS 3 Ca 0.56 -0.46 -0.04 0.00 -0.36 0.00 0.00 55.97 55.68 2bo5 s LYS 3 Cb 0.47 -1.31 0.06 0.00 -1.51 0.00 0.00 37.83 35.53 2bo5 s LYS 3 CO 0.03 0.14 0.17 -0.51 -0.36 0.00 0.00 175.35 174.83 2bo5 s LEU 4 N 0.28 -0.08 -0.03 5.43 1.02 -1.26 -5.14 118.68 118.90 2bo5 s LEU 4 Ca -0.07 0.22 0.01 0.00 0.02 0.00 0.00 54.13 54.31 2bo5 s LEU 4 Cb -0.12 0.30 0.02 0.00 0.02 0.00 0.00 46.19 46.41 2bo5 s LEU 4 CO 0.02 -0.26 -0.02 0.68 0.02 0.00 0.00 176.35 176.79 2bo5 s VAL 5 N 2.30 0.29 0.05 -1.59 -7.23 -1.26 -5.01 120.40 107.95 2bo5 s VAL 5 Ca 0.03 0.01 0.04 0.00 -1.81 0.00 0.00 61.98 60.26 2bo5 s VAL 5 Cb -0.13 -0.35 -0.03 0.00 0.56 0.00 0.00 36.38 36.44 2bo5 s VAL 5 CO -0.07 0.16 -0.13 -0.13 -0.31 0.00 0.00 175.10 174.62 2bo5 s ARG 6 N 0.90 0.79 0.16 4.82 0.52 -1.26 -5.07 118.95 119.82 2bo5 s ARG 6 Ca -0.10 -0.84 -0.28 0.00 -0.52 0.00 0.00 55.73 54.00 2bo5 s ARG 6 Cb -0.13 -0.76 -0.00 0.00 0.52 0.00 0.00 34.95 34.58 2bo5 s ARG 6 CO -0.01 0.17 1.56 -1.00 0.02 0.00 0.00 175.30 176.04 2bo5 h PRO 7 N 4.57 -0.19 0.00 3.54 0.13 -2.10 -3.32 132.00 134.64 2bo5 h PRO 7 Ca -0.39 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2bo5 h PRO 7 Cb 1.19 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2bo5 h PRO 7 CO 0.42 -0.13 0.00 -0.35 -0.23 0.00 0.00 178.00 177.71 2bo5 n PRO 8 N -5.37 0.00 -3.12 1.56 -0.04 -1.26 -4.99 135.00 121.79 2bo5 n PRO 8 Ca 0.01 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.28 2bo5 n PRO 8 Cb 0.33 -0.63 0.02 0.00 -0.04 0.00 0.00 33.50 33.19 2bo5 n PRO 8 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2bo5 n VAL 9 N -0.24 -8.36 -0.09 0.52 0.31 -1.25 -4.95 118.33 104.27 2bo5 n VAL 9 Ca 0.00 0.54 -0.11 0.00 -0.01 0.00 0.00 64.34 64.76 2bo5 n VAL 9 Cb 0.00 -5.87 -0.15 0.00 -0.91 0.00 0.00 33.84 26.91 2bo5 n VAL 9 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2bo5 n GLN 10 N -0.38 0.68 0.00 5.55 7.27 -1.26 -4.55 117.38 124.69 2bo5 n GLN 10 Ca 0.03 0.07 0.00 0.00 0.07 0.00 0.00 57.00 57.17 2bo5 n GLN 10 Cb 0.55 -1.58 -0.00 0.00 2.41 0.00 0.00 30.24 31.62 2bo5 n GLN 10 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 2bo5 n ILE 11 N -2.86 0.00 -3.25 1.69 0.13 -1.26 -5.08 119.36 108.73 2bo5 n ILE 11 Ca -0.31 -0.49 -0.14 0.00 -1.10 0.00 0.00 62.75 60.70 2bo5 n ILE 11 Cb 1.12 1.00 0.01 0.00 -0.84 0.00 0.00 39.64 40.94 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 -0.93 -1.44 -0.18 9.51 4.11 -1.26 -4.41 117.16 122.56 2bo5 n TYR 12 Ca 0.00 0.61 0.02 0.00 -0.00 0.00 0.00 57.90 58.53 2bo5 n TYR 12 Cb 0.00 -1.66 0.29 0.00 -0.00 0.00 0.00 39.34 37.97 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 2.95 0.97 0.91 -7.48 0.00 -1.98 0.12 103.07 98.56 2bo5 h GLY 13 Ca -0.20 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 2bo5 h GLY 13 CO 0.10 0.34 0.09 1.19 0.00 0.00 0.00 176.54 178.25 2bo5 h ILE 14 N 0.92 1.14 -0.17 2.60 6.09 -1.95 0.80 117.51 126.94 2bo5 h ILE 14 Ca 0.26 -0.40 -0.16 0.00 -1.37 0.00 0.00 64.86 63.19 2bo5 h ILE 14 Cb -0.07 1.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.28 2bo5 h ILE 14 CO -0.06 0.13 -0.57 -0.33 -3.07 0.00 0.00 178.15 174.26 2bo5 h GLU 15 N 0.17 0.53 0.00 2.19 5.08 -1.81 -2.89 114.58 117.85 2bo5 h GLU 15 Ca 0.06 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 57.96 2bo5 h GLU 15 Cb 0.13 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2bo5 h GLU 15 CO -0.01 0.95 -0.58 0.78 -1.00 0.00 0.00 179.01 179.16 2bo5 h GLY 16 N 1.09 0.00 2.00 -3.84 0.00 -0.57 -2.92 103.07 98.83 2bo5 h GLY 16 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 2bo5 h GLY 16 CO 0.10 0.00 -0.32 3.21 0.00 0.00 0.00 176.54 179.54 2bo5 h ARG 17 N 0.00 0.00 -0.12 4.80 3.08 0.79 -2.88 114.38 120.05 2bo5 h ARG 17 Ca -0.01 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.08 2bo5 h ARG 17 Cb 1.10 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.11 2bo5 h ARG 17 CO 0.07 0.32 -0.15 1.88 -1.07 0.00 0.00 179.97 181.03 2bo5 h TYR 18 N 0.00 -0.37 -0.50 3.04 -1.99 -1.31 1.05 116.97 116.89 2bo5 h TYR 18 Ca -0.00 0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.64 2bo5 h TYR 18 Cb 0.76 0.18 -0.02 0.00 2.00 0.00 0.00 36.73 39.66 2bo5 h TYR 18 CO 0.00 -0.21 -0.09 0.00 -0.00 0.00 0.00 178.16 177.85 2bo5 h ALA 19 N 0.87 0.69 0.00 3.88 0.00 -1.67 -2.50 119.26 120.52 2bo5 h ALA 19 Ca 0.09 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2bo5 h ALA 19 Cb 0.31 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bo5 h ALA 19 CO -0.23 0.58 -0.12 1.79 0.00 0.00 0.00 179.25 181.27 2bo5 h THR 20 N 0.81 0.36 -0.09 0.00 1.35 -1.19 0.99 112.91 115.14 2bo5 h THR 20 Ca 0.13 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2bo5 h THR 20 Cb 0.65 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2bo5 h THR 20 CO 0.04 0.12 0.00 0.00 -0.25 0.00 0.00 175.52 175.43 2bo5 n ALA 21 N -2.19 2.55 -0.00 6.62 0.00 0.36 -1.42 120.51 126.42 2bo5 n ALA 21 Ca -0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 53.44 52.94 2bo5 n ALA 21 Cb 0.33 -1.12 -0.00 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 0.30 2.41 0.23 0.00 0.00 -0.66 -4.59 117.00 114.70 2bo5 n LEU 22 Ca 0.18 -0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.32 2bo5 n LEU 22 Cb 0.36 -0.01 0.36 0.00 0.00 0.00 0.00 43.42 44.12 2bo5 n LEU 22 CO 0.15 0.41 0.85 0.10 0.00 0.00 0.00 177.39 178.89 2bo5 h TYR 23 N -0.00 0.00 -1.00 1.96 -0.00 0.84 -3.13 116.97 115.64 2bo5 h TYR 23 Ca -0.01 0.00 0.24 0.00 0.00 0.00 0.00 58.73 58.96 2bo5 h TYR 23 Cb 1.01 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.62 2bo5 h TYR 23 CO 0.00 0.06 0.59 0.66 -0.00 0.00 0.00 178.16 179.47 2bo5 h SER 24 N 0.00 0.68 0.33 0.10 4.64 -1.38 1.87 113.55 119.78 2bo5 h SER 24 Ca -0.00 0.13 -0.23 0.00 -0.47 0.00 0.00 61.79 61.22 2bo5 h SER 24 Cb 0.85 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2bo5 h SER 24 CO 0.01 0.12 -0.95 0.00 -0.87 0.00 0.00 176.83 175.14 2bo5 h ALA 25 N 1.72 0.35 0.00 5.18 0.00 -1.82 -3.07 119.26 121.62 2bo5 h ALA 25 Ca 0.64 -0.71 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2bo5 h ALA 25 Cb 1.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2bo5 h ALA 25 CO -0.47 0.81 -0.27 0.00 0.00 0.00 0.00 179.25 179.32 2bo5 h ALA 26 N 0.72 1.53 -0.10 0.00 0.00 0.91 -2.91 119.26 119.41 2bo5 h ALA 26 Ca -0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2bo5 h ALA 26 Cb 1.59 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 2bo5 h ALA 26 CO 0.17 0.34 0.01 0.66 0.00 0.00 0.00 179.25 180.43 2bo5 h SER 27 N 0.00 0.17 -0.74 0.00 4.64 0.25 1.25 113.55 119.12 2bo5 h SER 27 Ca -0.00 -0.27 0.18 0.00 -0.47 0.00 0.00 61.79 61.22 2bo5 h SER 27 Cb 0.49 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.49 2bo5 h SER 27 CO 0.04 0.40 0.51 0.11 -0.87 0.00 0.00 176.83 177.01 2bo5 h LYS 28 N -0.07 0.23 0.12 4.77 1.57 -1.48 -1.52 116.57 120.19 2bo5 h LYS 28 Ca 0.03 -0.01 -0.33 0.00 -1.87 0.00 0.00 60.65 58.46 2bo5 h LYS 28 Cb 0.30 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2bo5 h LYS 28 CO 0.00 0.15 -1.77 1.96 -0.57 0.00 0.00 179.45 179.22 2bo5 h GLN 29 N 0.23 0.26 0.00 3.15 7.50 -1.42 -3.49 115.11 121.35 2bo5 h GLN 29 Ca 0.36 -0.44 0.00 0.00 0.50 0.00 0.00 58.65 59.07 2bo5 h GLN 29 Cb 1.09 0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.78 2bo5 h GLN 29 CO -0.08 1.21 0.00 -1.71 -1.50 0.00 0.00 178.83 176.75 2bo5 n ASN 30 N -3.69 0.00 -0.51 1.46 2.85 0.40 -5.00 115.26 110.78 2bo5 n ASN 30 Ca -0.29 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.25 2bo5 n ASN 30 Cb 0.99 0.00 0.24 0.00 1.24 0.00 0.00 39.78 42.25 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 -0.76 1.65 -0.41 1.20 4.76 0.50 -4.27 118.16 120.82 2bo5 n LYS 31 Ca 0.00 -1.00 0.40 0.00 -2.87 0.00 0.00 58.31 54.84 2bo5 n LYS 31 Cb 0.00 -1.29 0.75 0.00 -1.84 0.00 0.00 35.03 32.65 2bo5 n LYS 31 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2bo5 h LEU 32 N 1.76 0.00 -0.26 -0.35 -0.00 -1.93 2.37 115.31 116.90 2bo5 h LEU 32 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.68 2bo5 h LEU 32 Cb 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.05 2bo5 h LEU 32 CO 0.00 0.00 -0.89 -0.08 -0.00 0.00 0.00 178.44 177.47 2bo5 h GLU 33 N 0.00 0.23 0.00 1.13 4.81 -1.96 0.83 114.58 119.62 2bo5 h GLU 33 Ca 0.66 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 2bo5 h GLU 33 Cb 2.75 0.07 0.00 0.00 0.63 0.00 0.00 28.75 32.20 2bo5 h GLU 33 CO -0.01 0.98 -0.44 0.94 -0.73 0.00 0.00 179.01 179.75 2bo5 n GLN 34 N -3.67 0.09 -0.05 1.92 -0.06 0.74 -2.97 117.38 113.37 2bo5 n GLN 34 Ca -0.04 0.03 -0.05 0.00 -2.00 0.00 0.00 57.00 54.94 2bo5 n GLN 34 Cb 0.81 -1.56 -0.09 0.00 -4.06 0.00 0.00 30.24 25.34 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 -1.68 0.76 -0.02 1.69 0.31 0.22 -3.86 118.33 115.74 2bo5 n VAL 35 Ca 0.05 -0.49 -0.15 0.00 -0.01 0.00 0.00 64.34 63.74 2bo5 n VAL 35 Cb 0.37 -0.63 -0.11 0.00 -0.91 0.00 0.00 33.84 32.55 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 0.22 0.00 5.55 4.22 0.56 -1.69 114.58 123.44 2bo5 h GLU 36 Ca -0.30 -0.22 -0.07 0.00 0.08 0.00 0.00 59.36 58.85 2bo5 h GLU 36 Cb 1.66 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.96 2bo5 h GLU 36 CO 0.02 0.93 -0.33 0.87 -2.18 0.00 0.00 179.01 178.32 2bo5 h LYS 37 N -0.41 0.00 -0.40 1.92 1.79 -1.70 -0.71 116.57 117.07 2bo5 h LYS 37 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2bo5 h LYS 37 Cb 1.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 2bo5 h LYS 37 CO 0.06 0.33 0.00 0.39 -1.08 0.00 0.00 179.45 179.15 2bo5 n GLU 38 N -3.91 1.89 -0.06 3.15 4.71 -1.18 -3.46 120.64 121.78 2bo5 n GLU 38 Ca -0.02 -1.18 -0.07 0.00 -0.01 0.00 0.00 57.16 55.88 2bo5 n GLU 38 Cb 0.40 -1.34 -0.07 0.00 -1.01 0.00 0.00 31.44 29.42 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 0.41 1.19 0.16 -4.62 7.94 -0.30 -4.38 117.00 117.40 2bo5 n LEU 39 Ca 0.11 -0.03 0.04 0.00 -1.11 0.00 0.00 56.01 55.02 2bo5 n LEU 39 Cb 0.33 -0.03 0.21 0.00 0.53 0.00 0.00 43.42 44.46 2bo5 n LEU 39 CO 0.08 0.44 0.58 -0.07 -1.11 0.00 0.00 177.39 177.31 2bo5 h LEU 40 N 0.00 0.00 -0.75 -1.96 3.38 -1.54 -3.08 115.31 111.36 2bo5 h LEU 40 Ca -0.29 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 2bo5 h LEU 40 Cb 1.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 2bo5 h LEU 40 CO -0.01 0.46 -0.37 0.03 0.09 0.00 0.00 178.44 178.64 2bo5 h ARG 41 N 0.00 0.52 0.00 1.13 2.47 -1.78 -2.59 114.38 114.13 2bo5 h ARG 41 Ca -0.00 -0.25 -0.03 0.00 -1.26 0.00 0.00 59.98 58.44 2bo5 h ARG 41 Cb 1.10 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.41 2bo5 h ARG 41 CO 0.06 0.82 -0.13 0.28 0.56 0.00 0.00 179.97 181.55 2bo5 h VAL 42 N 0.44 0.41 0.18 2.04 2.07 -1.74 -2.65 116.25 117.00 2bo5 h VAL 42 Ca 0.04 -0.74 -0.31 0.00 0.82 0.00 0.00 66.70 66.51 2bo5 h VAL 42 Cb 0.85 1.53 0.03 0.00 -1.52 0.00 0.00 31.29 32.18 2bo5 h VAL 42 CO 0.07 0.13 -1.34 1.23 0.02 0.00 0.00 177.57 177.69 2bo5 h GLY 43 N 1.54 0.59 2.00 2.17 0.00 -1.49 -3.25 103.07 104.62 2bo5 h GLY 43 Ca -0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 47.33 45.90 2bo5 h GLY 43 CO 0.02 1.20 -0.30 -1.61 0.00 0.00 0.00 176.54 175.85 2bo5 h GLN 44 N 0.18 0.00 0.00 4.80 4.15 -1.30 -2.35 115.11 120.59 2bo5 h GLN 44 Ca -0.20 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.19 2bo5 h GLN 44 Cb 2.02 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.71 2bo5 h GLN 44 CO 0.25 0.30 -0.12 0.82 -1.93 0.00 0.00 178.83 178.14 2bo5 h ILE 45 N 0.00 0.56 0.18 2.39 2.04 -1.51 0.23 117.51 121.41 2bo5 h ILE 45 Ca -0.00 -0.55 -0.29 0.00 1.00 0.00 0.00 64.86 65.02 2bo5 h ILE 45 Cb 0.64 1.36 0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2bo5 h ILE 45 CO 0.04 0.12 -1.38 -0.07 0.00 0.00 0.00 178.15 176.86 2bo5 h LEU 46 N 0.00 0.61 -0.61 1.44 -0.00 -1.52 -3.32 115.31 111.91 2bo5 h LEU 46 Ca -0.00 -0.92 -0.03 0.00 -0.00 0.00 0.00 57.88 56.93 2bo5 h LEU 46 Cb 0.35 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 40.81 2bo5 h LEU 46 CO 0.02 1.64 -0.14 0.07 -0.00 0.00 0.00 178.44 180.02 2bo5 h LYS 47 N -0.08 0.00 -6.81 1.13 2.10 -1.37 -3.41 116.57 108.13 2bo5 h LYS 47 Ca -0.26 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 57.83 2bo5 h LYS 47 Cb 1.94 0.00 0.11 0.00 -0.90 0.00 0.00 32.23 33.38 2bo5 h LYS 47 CO 0.18 0.14 0.58 0.39 -2.00 0.00 0.00 179.45 178.74 2bo5 n GLU 48 N -3.19 2.27 -0.04 0.07 -0.58 0.79 -4.90 120.64 115.06 2bo5 n GLU 48 Ca 0.02 0.80 -0.13 0.00 -0.42 0.00 0.00 57.16 57.42 2bo5 n GLU 48 Cb 0.49 -2.43 -0.09 0.00 -0.57 0.00 0.00 31.44 28.84 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 2.63 0.23 -0.15 3.49 0.13 -1.90 -0.99 132.00 135.44 2bo5 h PRO 49 Ca -0.48 -0.14 -0.02 0.00 -0.87 0.00 0.00 66.00 64.50 2bo5 h PRO 49 Cb 1.27 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2bo5 h PRO 49 CO 0.63 0.71 0.01 0.87 -0.23 0.00 0.00 178.00 179.98 2bo5 h LYS 50 N -0.22 0.21 0.00 0.86 1.57 -1.95 -1.75 116.57 115.29 2bo5 h LYS 50 Ca 0.01 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 2bo5 h LYS 50 Cb 0.69 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2bo5 h LYS 50 CO 0.03 0.23 -0.81 0.52 -0.57 0.00 0.00 179.45 178.85 2bo5 h MET 51 N 0.21 0.00 -0.34 3.15 2.86 -1.80 -3.27 114.93 115.75 2bo5 h MET 51 Ca 0.05 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 2bo5 h MET 51 Cb 0.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2bo5 h MET 51 CO 0.00 0.67 0.29 0.00 1.06 0.00 0.00 176.91 178.93 2bo5 h ALA 52 N 1.29 2.18 -0.00 6.32 0.00 -0.23 0.72 119.26 129.53 2bo5 h ALA 52 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bo5 h ALA 52 Cb 1.57 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2bo5 h ALA 52 CO 0.09 -0.46 -0.01 0.00 0.00 0.00 0.00 179.25 178.87 2bo5 n ALA 53 N -2.50 2.65 0.00 0.00 0.00 -1.23 -3.33 120.51 116.11 2bo5 n ALA 53 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2bo5 n ALA 53 Cb 0.46 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.96 2.25 -0.23 0.00 7.64 0.14 -4.41 113.62 118.06 2bo5 n SER 54 Ca 0.21 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.11 2bo5 n SER 54 Cb 0.16 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.61 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 0.86 -3.50 -3.43 8.10 0.03 -2.11 115.31 115.26 2bo5 h LEU 55 Ca 0.00 -0.01 -0.24 0.00 0.11 0.00 0.00 57.88 57.74 2bo5 h LEU 55 Cb 0.78 -0.20 -0.14 0.00 -0.44 0.00 0.00 40.66 40.65 2bo5 h LEU 55 CO 0.00 0.60 0.10 -0.11 -4.11 0.00 0.00 178.44 174.92 2bo5 n LEU 56 N -4.44 4.75 -4.14 0.17 -0.00 -1.21 -4.91 117.00 107.22 2bo5 n LEU 56 Ca 0.10 -3.65 -0.35 0.00 -0.00 0.00 0.00 56.01 52.10 2bo5 n LEU 56 Cb 0.08 -0.68 -0.13 0.00 -0.00 0.00 0.00 43.42 42.70 2bo5 n LEU 56 CO 0.35 1.14 -0.26 0.21 -0.00 0.00 0.00 177.39 178.84 2bo5 s ASN 57 N -2.16 5.08 0.00 1.96 2.47 -0.79 -4.95 114.94 116.54 2bo5 s ASN 57 Ca 0.47 -1.72 0.11 0.00 0.42 0.00 0.00 52.86 52.15 2bo5 s ASN 57 Cb 0.42 -1.77 0.64 0.00 -1.45 0.00 0.00 41.25 39.09 2bo5 s ASN 57 CO 0.03 -0.41 1.10 -2.65 -3.72 0.00 0.00 177.10 171.46 2bo5 n PRO 58 N 4.58 0.32 0.00 0.43 -0.02 -1.26 -2.27 135.00 136.78 2bo5 n PRO 58 Ca -0.06 0.02 0.14 0.00 -2.02 0.00 0.00 63.50 61.58 2bo5 n PRO 58 Cb 0.42 -1.50 0.61 0.00 -0.02 0.00 0.00 33.50 33.02 2bo5 n PRO 58 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2bo5 n TYR 59 N -1.03 0.00 -0.48 6.00 4.02 -1.26 -3.49 117.16 120.91 2bo5 n TYR 59 Ca 0.08 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.96 2bo5 n TYR 59 Cb 0.04 -0.32 0.26 0.00 -0.02 0.00 0.00 39.34 39.30 2bo5 n TYR 59 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2bo5 n VAL 60 N -1.29 2.23 -2.93 -0.72 0.31 -0.96 -5.04 118.33 109.92 2bo5 n VAL 60 Ca 0.11 -1.15 0.00 0.00 -0.01 0.00 0.00 64.34 63.29 2bo5 n VAL 60 Cb 0.29 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 2bo5 n VAL 60 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2bo5 n LYS 61 N 0.14 0.00 -0.06 5.55 4.81 -1.23 -1.41 118.16 125.96 2bo5 n LYS 61 Ca 0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.65 2bo5 n LYS 61 Cb 1.08 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 36.02 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2bo5 n ARG 62 N -1.14 1.68 0.00 1.64 3.00 -1.26 -4.34 116.66 116.25 2bo5 n ARG 62 Ca 0.00 -0.01 0.07 0.00 -0.00 0.00 0.00 57.85 57.91 2bo5 n ARG 62 Cb 0.00 -1.35 -0.09 0.00 0.00 0.00 0.00 32.46 31.02 2bo5 n ARG 62 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2bo5 n SER 63 N -2.48 0.75 0.08 6.15 7.64 -1.26 -4.35 113.62 120.14 2bo5 n SER 63 Ca -0.21 -0.87 -0.20 0.00 1.01 0.00 0.00 58.87 58.59 2bo5 n SER 63 Cb 0.92 0.99 -0.15 0.00 -1.01 0.00 0.00 64.21 64.96 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 0.03 1.07 -0.18 0.44 2.07 -1.80 -3.33 116.25 114.55 2bo5 h VAL 64 Ca 0.00 -2.66 -0.06 0.00 0.82 0.00 0.00 66.70 64.80 2bo5 h VAL 64 Cb 0.37 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2bo5 h VAL 64 CO 0.00 0.84 -0.17 0.50 0.02 0.00 0.00 177.57 178.75 2bo5 h LYS 65 N 0.09 0.30 0.00 1.57 1.63 -1.43 -2.31 116.57 116.43 2bo5 h LYS 65 Ca -0.29 -0.08 -0.04 0.00 -0.85 0.00 0.00 60.65 59.38 2bo5 h LYS 65 Cb 2.07 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 33.66 2bo5 h LYS 65 CO 0.18 0.47 -0.21 -0.24 -3.45 0.00 0.00 179.45 176.21 2bo5 h VAL 66 N 0.28 0.91 -0.20 2.00 3.04 -1.76 -2.53 116.25 117.99 2bo5 h VAL 66 Ca 0.05 -0.77 -0.08 0.00 -1.01 0.00 0.00 66.70 64.89 2bo5 h VAL 66 Cb 0.47 1.45 -0.00 0.00 -2.01 0.00 0.00 31.29 31.20 2bo5 h VAL 66 CO 0.03 0.20 -0.18 0.11 -1.01 0.00 0.00 177.57 176.72 2bo5 h LYS 67 N 0.00 0.48 0.00 4.17 1.79 -1.52 -2.77 116.57 118.72 2bo5 h LYS 67 Ca -0.00 -0.25 -0.06 0.00 -2.18 0.00 0.00 60.65 58.17 2bo5 h LYS 67 Cb 0.43 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 2bo5 h LYS 67 CO 0.03 0.82 -0.27 0.66 -1.08 0.00 0.00 179.45 179.60 2bo5 h SER 68 N 0.15 0.00 0.12 0.86 4.64 -1.48 -2.40 113.55 115.44 2bo5 h SER 68 Ca 0.03 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.23 2bo5 h SER 68 Cb 0.72 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2bo5 h SER 68 CO 0.05 0.27 -0.42 -0.07 -0.87 0.00 0.00 176.83 175.79 2bo5 h LEU 69 N 0.00 0.41 -0.32 5.97 3.38 -1.34 0.30 115.31 123.70 2bo5 h LEU 69 Ca -0.00 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 2bo5 h LEU 69 Cb 0.49 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2bo5 h LEU 69 CO 0.04 0.78 -0.49 0.28 0.09 0.00 0.00 178.44 179.13 2bo5 h SER 70 N 0.32 0.00 0.24 -0.43 0.02 -1.16 -1.00 113.55 111.54 2bo5 h SER 70 Ca 0.03 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.63 2bo5 h SER 70 Cb 0.87 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 2bo5 h SER 70 CO 0.07 0.49 -1.87 0.44 -1.14 0.00 0.00 176.83 174.82 2bo5 h ASP 71 N 0.00 0.35 0.85 3.07 5.19 -1.26 -3.34 116.42 121.28 2bo5 h ASP 71 Ca -0.00 -0.71 -0.08 0.00 -0.62 0.00 0.00 57.03 55.61 2bo5 h ASP 71 Cb 1.25 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 2bo5 h ASP 71 CO 0.06 1.63 -0.39 0.00 -3.12 0.00 0.00 179.24 177.43 2bo5 h MET 72 N 0.06 0.00 -0.18 3.56 -0.00 -0.46 -2.74 114.93 115.17 2bo5 h MET 72 Ca -0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.32 2bo5 h MET 72 Cb 2.04 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.63 2bo5 h MET 72 CO 0.10 0.39 0.06 0.00 -0.00 0.00 0.00 176.91 177.46 2bo5 h THR 73 N 0.00 1.08 -0.71 -0.10 1.03 -1.29 -0.12 112.91 112.80 2bo5 h THR 73 Ca -0.00 -0.26 0.21 0.00 -0.01 0.00 0.00 66.41 66.34 2bo5 h THR 73 Cb 0.92 0.88 -0.03 0.00 -1.07 0.00 0.00 68.15 68.85 2bo5 h THR 73 CO 0.05 0.10 0.64 0.00 -0.01 0.00 0.00 175.52 176.30 2bo5 h ALA 74 N 1.82 2.54 0.00 0.00 0.00 -1.61 0.42 119.26 122.43 2bo5 h ALA 74 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bo5 h ALA 74 Cb 0.07 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bo5 h ALA 74 CO -0.01 -1.01 -1.62 1.63 0.00 0.00 0.00 179.25 178.25 2bo5 n LYS 75 N -3.85 0.69 0.04 0.00 4.01 -0.13 -4.64 118.16 114.27 2bo5 n LYS 75 Ca 0.14 -0.13 -0.03 0.00 -0.51 0.00 0.00 58.31 57.79 2bo5 n LYS 75 Cb 0.90 -1.41 -0.01 0.00 -0.51 0.00 0.00 35.03 34.00 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 -0.16 0.00 1.97 4.57 0.56 -3.49 114.58 118.03 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 0.74 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2bo5 h GLU 76 CO 0.00 -0.11 0.00 1.17 -1.18 0.00 0.00 179.01 178.89 2bo5 n LYS 77 N -3.68 0.00 -0.23 1.92 3.00 -0.42 -5.05 118.16 113.71 2bo5 n LYS 77 Ca -0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.20 2bo5 n LYS 77 Cb 0.07 0.00 0.09 0.00 0.00 0.00 0.00 35.03 35.18 2bo5 n LYS 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2bo5 n PHE 78 N 0.00 -1.95 0.00 5.64 3.72 -1.25 -4.79 117.46 118.83 2bo5 n PHE 78 Ca 0.00 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2bo5 n PHE 78 Cb 0.00 -0.68 0.00 0.00 -0.94 0.00 0.00 39.48 37.86 2bo5 n PHE 78 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2bo5 n SER 79 N -1.88 0.00 0.00 4.37 2.88 -1.26 -4.71 113.62 113.03 2bo5 n SER 79 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2bo5 n SER 79 Cb 0.18 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 2bo5 n SER 79 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2bo5 n PRO 80 N 0.00 0.00 -0.21 -1.46 -0.04 -1.26 -3.95 135.00 128.08 2bo5 n PRO 80 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 2bo5 n PRO 80 Cb 0.00 -0.49 0.27 0.00 -0.04 0.00 0.00 33.50 33.24 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 -2.49 2.93 0.00 1.53 7.99 -1.26 -3.81 117.00 121.89 2bo5 n LEU 81 Ca 0.00 -1.35 0.00 0.00 -0.01 0.00 0.00 56.01 54.65 2bo5 n LEU 81 Cb 0.00 -0.28 0.00 0.00 -0.11 0.00 0.00 43.42 43.03 2bo5 n LEU 81 CO 0.00 0.67 0.16 0.41 -1.51 0.00 0.00 177.39 177.12 2bo5 n THR 82 N 1.12 0.02 -0.03 -5.08 -1.04 -1.26 -4.55 114.28 103.47 2bo5 n THR 82 Ca 0.19 -0.31 -0.11 0.00 -2.04 0.00 0.00 64.05 61.78 2bo5 n THR 82 Cb 0.50 1.37 0.08 0.00 -1.82 0.00 0.00 70.33 70.46 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 -0.01 3.45 0.00 8.00 2.88 -1.25 -1.71 113.62 124.98 2bo5 n SER 83 Ca 0.00 -2.73 0.00 0.00 -1.33 0.00 0.00 58.87 54.81 2bo5 n SER 83 Cb 0.11 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 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 -0.21 0.00 0.29 -3.46 3.02 -1.26 -4.77 115.26 108.87 2bo5 n ASN 84 Ca 0.27 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.99 2bo5 n ASN 84 Cb 1.01 0.07 0.82 0.00 -0.61 0.00 0.00 39.78 41.07 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 0.22 3.41 6.46 -1.80 -0.44 115.31 123.16 2bo5 h LEU 85 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 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 0.03 -0.10 0.40 -0.62 0.00 0.00 178.44 178.15 2bo5 h ILE 86 N 0.00 0.79 -0.29 4.05 5.03 -1.63 -0.65 117.51 124.81 2bo5 h ILE 86 Ca -0.00 -0.91 -0.08 0.00 -0.12 0.00 0.00 64.86 63.75 2bo5 h ILE 86 Cb 0.37 1.26 -0.02 0.00 -3.03 0.00 0.00 36.82 35.40 2bo5 h ILE 86 CO 0.00 0.18 -0.18 0.78 -0.68 0.00 0.00 178.15 178.25 2bo5 h ASN 87 N -0.81 0.52 0.20 1.72 2.35 -1.78 -1.66 115.58 116.12 2bo5 h ASN 87 Ca -0.03 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.48 2bo5 h ASN 87 Cb 0.51 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2bo5 h ASN 87 CO 0.05 0.71 -0.34 0.25 -1.65 0.00 0.00 177.43 176.45 2bo5 h LEU 88 N 0.48 0.22 -0.16 1.61 6.46 -1.11 0.20 115.31 123.01 2bo5 h LEU 88 Ca 0.08 -0.08 -0.16 0.00 -0.12 0.00 0.00 57.88 57.60 2bo5 h LEU 88 Cb 0.58 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 2bo5 h LEU 88 CO 0.04 0.55 -0.76 -0.07 -0.62 0.00 0.00 178.44 177.59 2bo5 h LEU 89 N 0.19 0.00 -2.80 2.25 3.38 -0.66 -3.05 115.31 114.62 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 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2bo5 h LEU 89 CO 0.05 0.76 0.00 0.00 0.09 0.00 0.00 178.44 179.34 2bo5 n ALA 90 N -2.32 2.38 -0.01 1.53 0.00 -0.67 -2.10 120.51 119.34 2bo5 n ALA 90 Ca 0.00 -1.30 -0.01 0.00 0.00 0.00 0.00 53.44 52.13 2bo5 n ALA 90 Cb 0.81 -0.86 -0.00 0.00 0.00 0.00 0.00 19.45 19.40 2bo5 n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2bo5 n GLU 91 N 1.45 0.08 0.27 0.00 0.00 0.69 -4.66 120.64 118.46 2bo5 n GLU 91 Ca 0.23 0.03 0.12 0.00 0.00 0.00 0.00 57.16 57.54 2bo5 n GLU 91 Cb 0.61 -0.48 0.78 0.00 0.00 0.00 0.00 31.44 32.35 2bo5 n GLU 91 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 2bo5 h ASN 92 N -0.14 0.00 0.00 4.31 -0.73 -1.77 -3.46 115.58 113.79 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 0.14 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.73 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 -1.44 0.76 1.49 1.57 0.00 -1.26 -5.02 105.19 101.29 2bo5 n GLY 93 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 2bo5 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bo5 n ARG 94 N 0.00 2.90 -2.28 1.61 5.12 -0.89 -4.71 116.66 118.41 2bo5 n ARG 94 Ca 0.00 -3.04 -0.39 0.00 -1.93 0.00 0.00 57.85 52.48 2bo5 n ARG 94 Cb 0.00 -2.01 0.01 0.00 -1.16 0.00 0.00 32.46 29.30 2bo5 n ARG 94 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2bo5 n LEU 95 N -0.59 7.49 0.00 0.55 4.77 -1.12 -3.36 117.00 124.74 2bo5 n LEU 95 Ca 0.35 -5.08 0.00 0.00 -0.03 0.00 0.00 56.01 51.25 2bo5 n LEU 95 Cb 1.18 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2bo5 n LEU 95 CO 0.31 1.98 0.00 0.35 -1.33 0.00 0.00 177.39 178.70 2bo5 n THR 96 N 0.36 0.00 -0.79 -5.08 -2.24 -1.26 -4.87 114.28 100.39 2bo5 n THR 96 Ca 0.52 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.38 2bo5 n THR 96 Cb 0.27 -0.14 0.16 0.00 -2.10 0.00 0.00 70.33 68.53 2bo5 n THR 96 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2bo5 n ASN 97 N -1.85 2.87 -0.34 3.42 3.02 -1.26 -4.81 115.26 116.31 2bo5 n ASN 97 Ca 0.00 -2.79 -0.06 0.00 -0.03 0.00 0.00 54.58 51.70 2bo5 n ASN 97 Cb 0.00 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 38.76 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 0.81 0.03 -1.13 3.41 2.02 -1.89 0.48 112.91 116.65 2bo5 h THR 98 Ca 0.00 0.00 0.33 0.00 0.77 0.00 0.00 66.41 67.51 2bo5 h THR 98 Cb 1.05 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 2bo5 h THR 98 CO 0.07 0.00 0.92 1.55 0.37 0.00 0.00 175.52 178.43 2bo5 h PRO 99 N -0.07 0.00 0.00 6.66 0.13 -1.87 0.91 132.00 137.76 2bo5 h PRO 99 Ca 0.24 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.15 2bo5 h PRO 99 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2bo5 h PRO 99 CO -0.88 0.00 -0.94 0.00 -0.23 0.00 0.00 178.00 175.95 2bo5 h ALA 100 N 1.22 0.38 0.00 -0.56 0.00 -0.42 -3.12 119.26 116.76 2bo5 h ALA 100 Ca 0.54 -0.71 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2bo5 h ALA 100 Cb 2.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 20.12 2bo5 h ALA 100 CO -0.01 0.83 -0.27 0.28 0.00 0.00 0.00 179.25 180.08 2bo5 h VAL 101 N 0.22 0.85 -0.14 0.00 2.07 0.11 -2.67 116.25 116.68 2bo5 h VAL 101 Ca -0.08 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.29 2bo5 h VAL 101 Cb 1.58 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.98 2bo5 h VAL 101 CO 0.16 0.27 -0.28 0.40 0.02 0.00 0.00 177.57 178.14 2bo5 h ILE 102 N 0.00 1.25 -0.97 4.57 1.08 -1.33 -2.85 117.51 119.26 2bo5 h ILE 102 Ca -0.00 -1.20 0.02 0.00 -0.39 0.00 0.00 64.86 63.28 2bo5 h ILE 102 Cb 0.62 1.45 -0.05 0.00 -3.07 0.00 0.00 36.82 35.78 2bo5 h ILE 102 CO 0.04 0.37 0.64 -1.28 -0.69 0.00 0.00 178.15 177.22 2bo5 h SER 103 N 0.24 1.10 -0.15 1.72 0.87 -1.53 -1.39 113.55 114.42 2bo5 h SER 103 Ca 0.04 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2bo5 h SER 103 Cb 0.62 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2bo5 h SER 103 CO 0.04 0.79 0.10 0.00 -0.53 0.00 0.00 176.83 177.23 2bo5 h ALA 104 N 1.37 1.95 -0.22 6.23 0.00 -1.60 -2.24 119.26 124.74 2bo5 h ALA 104 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2bo5 h ALA 104 Cb -0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2bo5 h ALA 104 CO -0.09 0.04 0.14 0.35 0.00 0.00 0.00 179.25 179.69 2bo5 h PHE 105 N 0.16 0.28 -0.39 0.00 3.04 -1.29 0.53 116.94 119.27 2bo5 h PHE 105 Ca 0.06 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 2bo5 h PHE 105 Cb 0.04 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.44 2bo5 h PHE 105 CO -0.00 0.18 0.09 1.03 -2.02 0.00 0.00 178.31 177.60 2bo5 h SER 106 N 0.30 0.52 0.00 0.41 0.87 -1.39 0.95 113.55 115.21 2bo5 h SER 106 Ca 0.08 -0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.46 2bo5 h SER 106 Cb -0.03 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2bo5 h SER 106 CO -0.02 0.53 -0.42 0.74 -0.53 0.00 0.00 176.83 177.12 2bo5 h THR 107 N 0.56 1.50 0.00 2.23 2.02 -1.16 -3.04 112.91 115.01 2bo5 h THR 107 Ca 0.13 -2.04 -0.00 0.00 0.77 0.00 0.00 66.41 65.27 2bo5 h THR 107 Cb 0.22 2.72 -0.00 0.00 -1.74 0.00 0.00 68.15 69.35 2bo5 h THR 107 CO -0.00 0.57 -0.02 0.24 0.37 0.00 0.00 175.52 176.68 2bo5 h MET 108 N -0.33 0.00 -0.64 6.66 2.07 0.22 -2.81 114.93 120.10 2bo5 h MET 108 Ca -0.05 0.00 -0.08 0.00 -2.07 0.00 0.00 59.70 57.49 2bo5 h MET 108 Cb 1.17 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.87 2bo5 h MET 108 CO 0.08 0.02 0.07 1.98 1.07 0.00 0.00 176.91 180.14 2bo5 h MET 109 N 0.00 1.07 -0.23 1.72 -1.53 0.98 -2.06 114.93 114.89 2bo5 h MET 109 Ca -0.00 -0.30 0.07 0.00 -3.44 0.00 0.00 59.70 56.03 2bo5 h MET 109 Cb 0.66 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.58 2bo5 h MET 109 CO 0.00 1.00 0.32 0.77 0.14 0.00 0.00 176.91 179.14 2bo5 h SER 110 N 1.00 0.00 -0.04 1.39 0.02 -1.38 0.83 113.55 115.36 2bo5 h SER 110 Ca 0.19 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.92 2bo5 h SER 110 Cb 0.47 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.03 2bo5 h SER 110 CO 0.02 0.00 -0.84 0.58 -1.14 0.00 0.00 176.83 175.44 2bo5 h VAL 111 N 0.00 1.32 -0.00 2.27 2.07 -1.50 -1.07 116.25 119.33 2bo5 h VAL 111 Ca 0.11 -2.11 -0.18 0.00 0.82 0.00 0.00 66.70 65.34 2bo5 h VAL 111 Cb 0.74 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2bo5 h VAL 111 CO -0.00 0.65 -0.81 1.12 0.02 0.00 0.00 177.57 178.54 2bo5 h HIS 112 N 0.29 0.10 0.00 1.57 -0.00 -0.95 -2.39 115.15 113.78 2bo5 h HIS 112 Ca -0.09 -0.06 -0.15 0.00 -0.00 0.00 0.00 60.37 60.07 2bo5 h HIS 112 Cb 1.50 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 28.88 2bo5 h HIS 112 CO 0.11 0.85 -0.72 0.00 -0.00 0.00 0.00 177.93 178.17 2bo5 h ARG 113 N 0.04 0.00 0.00 5.12 2.47 -0.99 -3.21 114.38 117.81 2bo5 h ARG 113 Ca -0.02 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.53 2bo5 h ARG 113 Cb 1.42 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.72 2bo5 h ARG 113 CO 0.11 0.72 -0.94 0.78 0.56 0.00 0.00 179.97 181.20 2bo5 h GLY 114 N 2.83 0.00 -3.97 0.04 0.00 -1.15 -3.28 103.07 97.54 2bo5 h GLY 114 Ca -0.01 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.80 2bo5 h GLY 114 CO 0.09 0.00 0.66 -1.84 0.00 0.00 0.00 176.54 175.45 2bo5 n GLU 115 N -3.22 2.25 -0.03 4.80 0.28 -0.91 -4.51 120.64 119.30 2bo5 n GLU 115 Ca -0.02 -2.97 -0.15 0.00 -0.16 0.00 0.00 57.16 53.86 2bo5 n GLU 115 Cb 0.87 -2.17 -0.12 0.00 1.43 0.00 0.00 31.44 31.45 2bo5 n GLU 115 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2bo5 h VAL 116 N 0.98 1.58 -1.79 3.84 2.07 -1.62 -3.47 116.25 117.85 2bo5 h VAL 116 Ca 0.63 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 66.17 2bo5 h VAL 116 Cb 2.75 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 35.37 2bo5 h VAL 116 CO 1.12 0.53 0.00 -0.81 0.02 0.00 0.00 177.57 178.43 2bo5 n PRO 117 N -4.54 -0.02 0.05 1.57 -0.04 -1.26 -5.06 135.00 125.71 2bo5 n PRO 117 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2bo5 n PRO 117 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 2bo5 n PRO 117 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bo5 n THR 119 N -2.69-11.54 -1.60 0.00 -1.04 -1.26 -5.26 114.28 90.90 2bo5 n THR 119 Ca 0.00 1.40 0.00 0.00 -2.04 0.00 0.00 64.05 63.41 2bo5 n THR 119 Cb 0.00 -7.09 0.00 0.00 -1.82 0.00 0.00 70.33 61.42 2bo5 n THR 119 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95