#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo5 n ALA 2 N 0.00 2.43 -0.08 3.13 0.00 -1.26 -4.97 120.51 119.76 2bo5 n ALA 2 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2bo5 n ALA 2 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 2bo5 n ALA 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2bo5 n LYS 3 N -2.81 0.68 -1.88 0.00 0.00 -1.26 -4.96 118.16 107.93 2bo5 n LYS 3 Ca 0.00 0.12 -0.38 0.00 -0.00 0.00 0.00 58.31 58.05 2bo5 n LYS 3 Cb 0.00 -1.60 0.04 0.00 -0.00 0.00 0.00 35.03 33.47 2bo5 n LYS 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2bo5 s LEU 4 N -5.98 3.82 -0.04 -5.58 1.43 -1.26 -4.99 118.68 106.08 2bo5 s LEU 4 Ca -0.15 2.63 -0.02 0.00 -1.03 0.00 0.00 54.13 55.57 2bo5 s LEU 4 Cb 0.07 -4.35 -0.01 0.00 0.03 0.00 0.00 46.19 41.93 2bo5 s LEU 4 CO 0.78 -1.54 -0.03 0.58 0.23 0.00 0.00 176.35 176.37 2bo5 h VAL 5 N 1.32 0.00 -4.10 -1.59 2.07 -2.02 -3.47 116.25 108.46 2bo5 h VAL 5 Ca -0.51 -0.33 -0.54 0.00 0.82 0.00 0.00 66.70 66.14 2bo5 h VAL 5 Cb 1.30 0.00 0.13 0.00 -1.52 0.00 0.00 31.29 31.19 2bo5 h VAL 5 CO 0.57 0.00 0.49 0.00 0.02 0.00 0.00 177.57 178.65 2bo5 s ARG 6 N -1.31 2.88 0.70 1.57 1.04 -1.26 -4.99 118.95 117.58 2bo5 s ARG 6 Ca -0.03 1.92 -0.13 0.00 -1.04 0.00 0.00 55.73 56.46 2bo5 s ARG 6 Cb 0.00 -1.94 0.02 0.00 -2.04 0.00 0.00 34.95 31.00 2bo5 s ARG 6 CO 0.04 -1.31 1.09 -1.25 -0.04 0.00 0.00 175.30 173.84 2bo5 s PRO 7 N -3.30 2.63 -0.29 3.89 0.04 -1.26 -4.95 135.00 131.76 2bo5 s PRO 7 Ca 0.78 1.26 -0.29 0.00 0.04 0.00 0.00 61.00 62.79 2bo5 s PRO 7 Cb -0.33 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 2bo5 s PRO 7 CO 0.36 -1.36 1.64 -1.25 0.04 0.00 0.00 177.00 176.43 2bo5 s PRO 8 N -4.48 3.60 0.00 0.56 0.04 -1.26 -5.00 135.00 128.45 2bo5 s PRO 8 Ca 0.64 1.44 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2bo5 s PRO 8 Cb -0.18 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.27 2bo5 s PRO 8 CO 0.48 -1.54 0.00 1.33 0.04 0.00 0.00 177.00 177.31 2bo5 n VAL 9 N 6.89 0.00 -0.84 -0.36 0.24 -1.26 -5.00 118.33 118.00 2bo5 n VAL 9 Ca 0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.50 2bo5 n VAL 9 Cb 0.46 -1.88 0.00 0.00 -1.47 0.00 0.00 33.84 30.95 2bo5 n VAL 9 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2bo5 n GLN 10 N 0.00 -2.39 -1.76 7.34 7.27 -1.26 -5.02 117.38 121.56 2bo5 n GLN 10 Ca 0.00 1.75 0.00 0.00 0.07 0.00 0.00 57.00 58.82 2bo5 n GLN 10 Cb 0.00 -1.95 0.00 0.00 2.41 0.00 0.00 30.24 30.70 2bo5 n GLN 10 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2bo5 n ILE 11 N -0.49-10.52 0.04 1.69 -0.00 -1.26 -5.07 119.36 103.76 2bo5 n ILE 11 Ca 0.00 2.77 0.00 0.00 -0.00 0.00 0.00 62.75 65.52 2bo5 n ILE 11 Cb 0.00 -4.63 0.00 0.00 -0.00 0.00 0.00 39.64 35.01 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 1.37 -1.91 0.00 1.39 4.02 -1.26 -5.07 117.16 115.69 2bo5 n TYR 12 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 57.90 58.13 2bo5 n TYR 12 Cb 0.00 0.94 0.00 0.00 -0.02 0.00 0.00 39.34 40.26 2bo5 n TYR 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bo5 n GLY 13 N -0.19 -0.69 0.17 2.72 0.00 -1.26 -4.94 105.19 101.00 2bo5 n GLY 13 Ca 0.00 0.36 -0.08 0.00 0.00 0.00 0.00 46.02 46.31 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 1.05 -0.04 -0.61 -0.00 -1.99 0.93 117.51 116.86 2bo5 h ILE 14 Ca 0.00 -0.16 -0.17 0.00 -0.00 0.00 0.00 64.86 64.53 2bo5 h ILE 14 Cb 0.00 0.53 -0.01 0.00 -0.00 0.00 0.00 36.82 37.34 2bo5 h ILE 14 CO 0.00 0.09 -0.73 -0.33 -0.00 0.00 0.00 178.15 177.17 2bo5 h GLU 15 N 0.48 0.22 0.00 2.19 5.08 -1.96 -3.03 114.58 117.57 2bo5 h GLU 15 Ca 0.15 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 2bo5 h GLU 15 Cb -0.01 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2bo5 h GLU 15 CO -0.06 0.86 -0.49 0.78 -1.00 0.00 0.00 179.01 179.10 2bo5 h GLY 16 N 1.64 0.00 2.00 -3.84 0.00 -1.72 -3.01 103.07 98.15 2bo5 h GLY 16 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 2bo5 h GLY 16 CO 0.11 0.00 -0.35 -0.09 0.00 0.00 0.00 176.54 176.21 2bo5 h ARG 17 N 0.00 0.00 -0.22 4.80 1.12 0.10 -2.87 114.38 117.31 2bo5 h ARG 17 Ca -0.00 0.00 0.05 0.00 -1.11 0.00 0.00 59.98 58.91 2bo5 h ARG 17 Cb 1.10 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 31.02 2bo5 h ARG 17 CO 0.06 0.35 -0.08 1.88 -3.11 0.00 0.00 179.97 179.07 2bo5 h TYR 18 N 0.00 -0.18 -0.41 2.20 -1.99 -1.46 1.19 116.97 116.31 2bo5 h TYR 18 Ca -0.00 0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.62 2bo5 h TYR 18 Cb 0.79 0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.63 2bo5 h TYR 18 CO 0.00 -0.13 -0.24 0.00 -0.00 0.00 0.00 178.16 177.79 2bo5 h ALA 19 N 1.17 0.58 0.00 3.88 0.00 -1.69 -2.55 119.26 120.66 2bo5 h ALA 19 Ca 0.11 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2bo5 h ALA 19 Cb 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2bo5 h ALA 19 CO -0.25 0.58 -0.10 1.79 0.00 0.00 0.00 179.25 181.27 2bo5 h THR 20 N 0.71 0.29 -0.13 0.00 1.35 -1.18 1.12 112.91 115.08 2bo5 h THR 20 Ca 0.09 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2bo5 h THR 20 Cb 0.82 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2bo5 h THR 20 CO 0.07 0.10 0.00 0.00 -0.25 0.00 0.00 175.52 175.44 2bo5 n ALA 21 N -2.17 2.52 0.00 6.62 0.00 0.40 -1.53 120.51 126.35 2bo5 n ALA 21 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2bo5 n ALA 21 Cb 0.33 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 0.50 2.81 0.20 0.00 -0.00 -0.70 -4.59 117.00 115.22 2bo5 n LEU 22 Ca 0.17 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.31 2bo5 n LEU 22 Cb 0.40 0.00 0.24 0.00 -0.00 0.00 0.00 43.42 44.05 2bo5 n LEU 22 CO 0.15 0.47 0.83 0.10 -0.00 0.00 0.00 177.39 178.94 2bo5 h TYR 23 N 0.00 0.00 -0.95 1.96 -0.00 0.11 -3.20 116.97 114.90 2bo5 h TYR 23 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 58.73 58.94 2bo5 h TYR 23 Cb 0.96 0.00 -0.11 0.00 0.00 0.00 0.00 36.73 37.57 2bo5 h TYR 23 CO 0.00 0.00 0.52 1.03 -0.00 0.00 0.00 178.16 179.71 2bo5 h SER 24 N 0.00 0.59 0.04 0.10 0.87 -1.42 2.16 113.55 115.89 2bo5 h SER 24 Ca 0.00 0.12 -0.19 0.00 -1.23 0.00 0.00 61.79 60.49 2bo5 h SER 24 Cb 0.93 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2bo5 h SER 24 CO 0.00 0.14 -0.69 0.00 -0.53 0.00 0.00 176.83 175.76 2bo5 h ALA 25 N 1.67 0.53 0.00 6.23 0.00 -1.83 -2.83 119.26 123.03 2bo5 h ALA 25 Ca 0.57 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2bo5 h ALA 25 Cb 0.99 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2bo5 h ALA 25 CO -0.44 0.72 -0.24 0.00 0.00 0.00 0.00 179.25 179.28 2bo5 h ALA 26 N 0.81 1.36 -0.06 0.00 0.00 0.84 -2.93 119.26 119.28 2bo5 h ALA 26 Ca -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2bo5 h ALA 26 Cb 1.27 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2bo5 h ALA 26 CO 0.13 0.30 -0.02 0.66 0.00 0.00 0.00 179.25 180.32 2bo5 h SER 27 N 0.00 0.13 -0.71 0.00 4.64 0.33 1.11 113.55 119.05 2bo5 h SER 27 Ca -0.00 -0.40 0.17 0.00 -0.47 0.00 0.00 61.79 61.08 2bo5 h SER 27 Cb 0.50 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 2bo5 h SER 27 CO 0.03 0.50 0.49 0.11 -0.87 0.00 0.00 176.83 177.09 2bo5 h LYS 28 N -0.25 0.23 0.10 4.77 1.79 -1.38 -1.60 116.57 120.23 2bo5 h LYS 28 Ca 0.01 -0.01 -0.27 0.00 -2.18 0.00 0.00 60.65 58.20 2bo5 h LYS 28 Cb 0.45 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2bo5 h LYS 28 CO 0.01 0.15 -1.41 1.96 -1.08 0.00 0.00 179.45 179.08 2bo5 h GLN 29 N 0.23 0.21 0.00 3.15 7.50 -1.41 -3.49 115.11 121.30 2bo5 h GLN 29 Ca 0.35 -0.35 0.00 0.00 0.50 0.00 0.00 58.65 59.14 2bo5 h GLN 29 Cb 1.02 0.13 0.00 0.00 0.05 0.00 0.00 27.48 28.68 2bo5 h GLN 29 CO -0.07 1.17 0.00 -1.71 -1.50 0.00 0.00 178.83 176.72 2bo5 n ASN 30 N -3.96 0.00 -0.78 1.46 5.15 0.36 -5.00 115.26 112.49 2bo5 n ASN 30 Ca -0.26 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 53.78 2bo5 n ASN 30 Cb 0.88 0.00 0.18 0.00 -0.53 0.00 0.00 39.78 40.30 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 -0.81 2.04 -0.29 1.20 4.01 0.05 -4.34 118.16 120.01 2bo5 n LYS 31 Ca 0.00 -1.43 0.34 0.00 -0.51 0.00 0.00 58.31 56.71 2bo5 n LYS 31 Cb 0.00 -1.37 0.70 0.00 -0.51 0.00 0.00 35.03 33.85 2bo5 n LYS 31 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2bo5 h LEU 32 N 2.26 0.00 -0.39 -0.35 -0.00 -1.93 2.16 115.31 117.05 2bo5 h LEU 32 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.70 2bo5 h LEU 32 Cb 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.26 2bo5 h LEU 32 CO 0.03 0.00 -0.79 -0.33 -0.00 0.00 0.00 178.44 177.35 2bo5 h GLU 33 N 0.00 0.20 0.00 1.13 4.39 -1.96 1.02 114.58 119.37 2bo5 h GLU 33 Ca 0.55 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2bo5 h GLU 33 Cb 2.45 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 31.15 2bo5 h GLU 33 CO -0.01 0.89 -0.42 1.04 -1.16 0.00 0.00 179.01 179.35 2bo5 n GLN 34 N -3.72 0.05 -0.05 2.33 1.13 0.70 -3.16 117.38 114.65 2bo5 n GLN 34 Ca -0.03 0.02 -0.06 0.00 -1.94 0.00 0.00 57.00 54.99 2bo5 n GLN 34 Cb 0.75 -1.53 -0.09 0.00 0.11 0.00 0.00 30.24 29.48 2bo5 n GLN 34 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2bo5 n VAL 35 N -1.61 0.76 -0.01 5.09 0.31 0.91 -3.91 118.33 119.88 2bo5 n VAL 35 Ca 0.05 -0.47 -0.13 0.00 -0.01 0.00 0.00 64.34 63.78 2bo5 n VAL 35 Cb 0.35 -0.71 -0.10 0.00 -0.91 0.00 0.00 33.84 32.48 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 -0.03 0.00 5.55 4.81 0.96 -0.33 114.58 125.55 2bo5 h GLU 36 Ca -0.30 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.88 2bo5 h GLU 36 Cb 1.68 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.06 2bo5 h GLU 36 CO 0.02 0.55 -0.26 0.87 -0.73 0.00 0.00 179.01 179.45 2bo5 h LYS 37 N -0.64 0.00 -0.44 1.92 1.79 -1.71 0.30 116.57 117.79 2bo5 h LYS 37 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2bo5 h LYS 37 Cb 0.59 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 2bo5 h LYS 37 CO 0.01 0.26 0.00 0.39 -1.08 0.00 0.00 179.45 179.03 2bo5 n GLU 38 N -3.99 1.99 -0.06 3.15 4.71 -1.14 -3.61 120.64 121.70 2bo5 n GLU 38 Ca -0.02 -1.25 -0.06 0.00 -0.01 0.00 0.00 57.16 55.81 2bo5 n GLU 38 Cb 0.33 -1.39 -0.08 0.00 -1.01 0.00 0.00 31.44 29.30 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 0.44 0.79 0.16 -4.62 7.94 0.06 -4.38 117.00 117.39 2bo5 n LEU 39 Ca 0.12 -0.02 0.02 0.00 -1.11 0.00 0.00 56.01 55.02 2bo5 n LEU 39 Cb 0.37 0.07 0.24 0.00 0.53 0.00 0.00 43.42 44.63 2bo5 n LEU 39 CO 0.09 0.39 0.58 0.25 -1.11 0.00 0.00 177.39 177.59 2bo5 h LEU 40 N 0.00 0.00 -0.39 -1.96 5.85 -1.54 -3.11 115.31 114.16 2bo5 h LEU 40 Ca -0.30 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 2bo5 h LEU 40 Cb 1.62 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.63 2bo5 h LEU 40 CO -0.00 0.49 0.02 0.03 -0.34 0.00 0.00 178.44 178.64 2bo5 h ARG 41 N 0.00 0.68 0.00 1.25 2.47 -1.78 -2.32 114.38 114.67 2bo5 h ARG 41 Ca -0.00 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.50 2bo5 h ARG 41 Cb 1.02 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.27 2bo5 h ARG 41 CO 0.06 0.76 -0.03 0.28 0.56 0.00 0.00 179.97 181.60 2bo5 h VAL 42 N 0.51 0.24 0.21 2.04 2.07 -1.74 -2.06 116.25 117.52 2bo5 h VAL 42 Ca 0.11 -0.21 -0.32 0.00 0.82 0.00 0.00 66.70 67.10 2bo5 h VAL 42 Cb 0.44 1.16 0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2bo5 h VAL 42 CO 0.02 0.03 -1.40 1.23 0.02 0.00 0.00 177.57 177.47 2bo5 h GLY 43 N 0.52 0.59 1.87 2.17 0.00 -1.42 -3.28 103.07 103.51 2bo5 h GLY 43 Ca -0.00 -1.44 -0.10 0.00 0.00 0.00 0.00 47.33 45.79 2bo5 h GLY 43 CO 0.00 1.26 -0.40 -1.61 0.00 0.00 0.00 176.54 175.80 2bo5 h GLN 44 N 0.16 0.15 -0.00 4.80 -0.00 -0.97 -2.46 115.11 116.79 2bo5 h GLN 44 Ca -0.22 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.65 58.35 2bo5 h GLN 44 Cb 2.09 -0.00 -0.00 0.00 0.00 0.00 0.00 27.48 29.57 2bo5 h GLN 44 CO 0.26 0.53 -0.04 0.82 0.00 0.00 0.00 178.83 180.40 2bo5 h ILE 45 N 0.13 1.03 0.01 2.39 2.04 -1.45 0.37 117.51 122.03 2bo5 h ILE 45 Ca 0.01 -0.16 -0.26 0.00 1.00 0.00 0.00 64.86 65.46 2bo5 h ILE 45 Cb 0.77 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 2bo5 h ILE 45 CO 0.06 0.05 -1.38 0.25 0.00 0.00 0.00 178.15 177.13 2bo5 h LEU 46 N 0.00 0.03 -0.50 1.44 5.85 -1.54 -3.30 115.31 117.30 2bo5 h LEU 46 Ca 0.00 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 2bo5 h LEU 46 Cb 0.08 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2bo5 h LEU 46 CO 0.01 1.04 -0.52 0.50 -0.34 0.00 0.00 178.44 179.12 2bo5 h LYS 47 N 0.00 0.00 -6.07 1.25 3.64 -0.83 -3.36 116.57 111.20 2bo5 h LYS 47 Ca -0.16 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.61 2bo5 h LYS 47 Cb 1.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.72 2bo5 h LYS 47 CO 0.11 0.52 1.38 0.39 -2.27 0.00 0.00 179.45 179.57 2bo5 n GLU 48 N -3.43 1.83 -0.33 1.90 1.02 0.12 -4.82 120.64 116.92 2bo5 n GLU 48 Ca 0.00 0.56 0.14 0.00 -0.02 0.00 0.00 57.16 57.85 2bo5 n GLU 48 Cb 0.65 -2.89 0.36 0.00 -0.02 0.00 0.00 31.44 29.54 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 12.83 0.67 -0.06 3.49 0.11 -1.90 1.24 132.00 148.39 2bo5 h PRO 49 Ca -0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2bo5 h PRO 49 Cb 1.27 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2bo5 h PRO 49 CO 0.97 0.45 0.00 0.36 -0.21 0.00 0.00 178.00 179.57 2bo5 n LYS 50 N -4.71 1.41 -0.01 1.05 0.00 -1.26 -3.68 118.16 110.96 2bo5 n LYS 50 Ca 0.23 -0.60 0.00 0.00 -0.00 0.00 0.00 58.31 57.94 2bo5 n LYS 50 Cb 0.60 -1.41 -0.02 0.00 -0.00 0.00 0.00 35.03 34.21 2bo5 n LYS 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 2bo5 n MET 51 N -0.22 1.73 0.13 -1.58 1.56 0.23 -4.50 117.12 114.47 2bo5 n MET 51 Ca 0.18 -0.01 -0.14 0.00 -0.27 0.00 0.00 57.70 57.46 2bo5 n MET 51 Cb 0.23 -1.06 -0.08 0.00 2.15 0.00 0.00 33.22 34.47 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 0.17 -0.25 -0.25 -5.12 0.00 0.11 0.18 119.26 114.09 2bo5 h ALA 52 Ca -0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2bo5 h ALA 52 Cb 0.58 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2bo5 h ALA 52 CO 0.00 -0.64 -0.10 0.00 0.00 0.00 0.00 179.25 178.51 2bo5 h ALA 53 N 0.56 1.36 0.00 0.00 0.00 -1.82 -2.20 119.26 117.16 2bo5 h ALA 53 Ca -0.03 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2bo5 h ALA 53 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2bo5 h ALA 53 CO 0.04 0.44 -0.27 0.77 0.00 0.00 0.00 179.25 180.22 2bo5 h SER 54 N 0.39 0.00 -0.71 0.00 0.02 -1.71 0.84 113.55 112.38 2bo5 h SER 54 Ca 0.08 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.69 2bo5 h SER 54 Cb 0.42 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.76 2bo5 h SER 54 CO 0.02 0.27 0.43 -0.11 -1.14 0.00 0.00 176.83 176.30 2bo5 n LEU 55 N -3.31 5.66 0.00 5.07 7.94 0.59 -4.24 117.00 128.70 2bo5 n LEU 55 Ca 0.01 -2.99 0.00 0.00 -1.11 0.00 0.00 56.01 51.92 2bo5 n LEU 55 Cb 0.52 -0.74 0.00 0.00 0.53 0.00 0.00 43.42 43.73 2bo5 n LEU 55 CO 0.35 0.86 0.00 0.00 -1.11 0.00 0.00 177.39 177.49 2bo5 n LEU 56 N -0.57 0.00 -4.48 -1.96 -0.00 -1.14 -4.88 117.00 103.96 2bo5 n LEU 56 Ca 0.42 0.00 -0.39 0.00 -0.00 0.00 0.00 56.01 56.04 2bo5 n LEU 56 Cb 1.33 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 44.78 2bo5 n LEU 56 CO 0.43 0.00 0.13 -0.46 -0.00 0.00 0.00 177.39 177.49 2bo5 n ASN 57 N -0.58 -0.74 0.00 1.45 6.94 0.29 -4.85 115.26 117.77 2bo5 n ASN 57 Ca 0.00 0.80 0.12 0.00 -0.02 0.00 0.00 54.58 55.48 2bo5 n ASN 57 Cb 0.00 -1.19 0.65 0.00 -2.36 0.00 0.00 39.78 36.88 2bo5 n ASN 57 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2bo5 n PRO 58 N 0.04 0.49 -0.02 -0.53 -0.04 -1.26 -3.05 135.00 130.63 2bo5 n PRO 58 Ca 0.11 0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.52 2bo5 n PRO 58 Cb 0.45 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 2bo5 n PRO 58 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bo5 n TYR 59 N -1.19 0.96 0.30 0.54 4.02 -1.26 -3.95 117.16 116.58 2bo5 n TYR 59 Ca 0.14 0.34 0.19 0.00 -0.01 0.00 0.00 57.90 58.56 2bo5 n TYR 59 Cb 0.15 -1.17 1.01 0.00 -0.02 0.00 0.00 39.34 39.31 2bo5 n TYR 59 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 2bo5 h VAL 60 N 0.00 0.00 -2.71 -0.72 3.04 -1.81 -3.48 116.25 110.58 2bo5 h VAL 60 Ca -0.31 -0.07 0.31 0.00 -1.01 0.00 0.00 66.70 65.62 2bo5 h VAL 60 Cb 2.03 0.96 -0.09 0.00 -2.01 0.00 0.00 31.29 32.18 2bo5 h VAL 60 CO 0.08 0.00 -0.53 0.29 -1.01 0.00 0.00 177.57 176.40 2bo5 n LYS 61 N -2.89 -2.41 -0.10 4.17 5.02 -1.25 -2.88 118.16 117.82 2bo5 n LYS 61 Ca -0.02 1.67 -0.11 0.00 -2.02 0.00 0.00 58.31 57.82 2bo5 n LYS 61 Cb 0.10 -2.95 -0.15 0.00 -0.02 0.00 0.00 35.03 32.00 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2bo5 n ARG 62 N -3.63 0.68 0.07 1.97 0.63 -1.26 -4.07 116.66 111.05 2bo5 n ARG 62 Ca -0.01 0.02 -0.23 0.00 -0.92 0.00 0.00 57.85 56.72 2bo5 n ARG 62 Cb 0.64 -1.53 -0.15 0.00 0.45 0.00 0.00 32.46 31.87 2bo5 n ARG 62 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2bo5 h SER 63 N 0.00 0.60 -0.10 6.15 0.02 -1.95 -3.33 113.55 114.94 2bo5 h SER 63 Ca -0.54 -0.92 0.02 0.00 -0.84 0.00 0.00 61.79 59.50 2bo5 h SER 63 Cb 2.19 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 64.52 2bo5 h SER 63 CO 0.02 1.74 -0.03 0.58 -1.14 0.00 0.00 176.83 177.99 2bo5 h VAL 64 N 0.02 0.88 -0.81 2.27 2.07 -1.79 -1.38 116.25 117.50 2bo5 h VAL 64 Ca -0.32 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.42 2bo5 h VAL 64 Cb 2.03 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.64 2bo5 h VAL 64 CO 0.17 0.00 0.58 0.50 0.02 0.00 0.00 177.57 178.83 2bo5 h LYS 65 N -0.01 0.06 -0.49 1.57 1.63 -1.67 -0.02 116.57 117.63 2bo5 h LYS 65 Ca 0.05 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.88 2bo5 h LYS 65 Cb 0.09 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.68 2bo5 h LYS 65 CO -0.11 0.04 0.28 0.28 -3.45 0.00 0.00 179.45 176.48 2bo5 h VAL 66 N 0.06 1.02 -0.31 2.00 2.07 -1.36 0.18 116.25 119.92 2bo5 h VAL 66 Ca 0.39 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.69 2bo5 h VAL 66 Cb 1.47 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2bo5 h VAL 66 CO -0.03 0.10 0.08 0.11 0.02 0.00 0.00 177.57 177.85 2bo5 h LYS 67 N 0.55 0.49 0.00 1.57 6.56 -1.01 -2.48 116.57 122.25 2bo5 h LYS 67 Ca 0.20 -0.11 -0.03 0.00 -1.06 0.00 0.00 60.65 59.64 2bo5 h LYS 67 Cb 0.05 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 31.64 2bo5 h LYS 67 CO -0.11 0.55 -0.17 1.03 -2.06 0.00 0.00 179.45 178.70 2bo5 h SER 68 N 0.33 0.00 -0.45 0.86 0.87 -1.24 -2.49 113.55 111.44 2bo5 h SER 68 Ca 0.10 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 2bo5 h SER 68 Cb 0.28 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 2bo5 h SER 68 CO -0.00 0.17 0.02 -0.07 -0.53 0.00 0.00 176.83 176.42 2bo5 h LEU 69 N 0.00 0.75 -0.72 2.23 4.07 -0.21 -1.33 115.31 120.09 2bo5 h LEU 69 Ca -0.00 -0.29 0.03 0.00 0.08 0.00 0.00 57.88 57.70 2bo5 h LEU 69 Cb 0.30 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 41.79 2bo5 h LEU 69 CO 0.02 0.86 0.45 0.28 -1.08 0.00 0.00 178.44 178.98 2bo5 h SER 70 N 0.62 0.74 -0.02 -0.43 0.02 -1.06 0.54 113.55 113.96 2bo5 h SER 70 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2bo5 h SER 70 Cb 0.46 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2bo5 h SER 70 CO 0.02 0.51 0.00 -0.67 -1.14 0.00 0.00 176.83 175.55 2bo5 n ASP 71 N -4.66 0.55 -0.07 3.07 -0.08 -1.14 -2.89 116.55 111.34 2bo5 n ASP 71 Ca 0.08 -1.30 -0.07 0.00 -1.51 0.00 0.00 54.79 51.99 2bo5 n ASP 71 Cb 0.09 -0.01 -0.11 0.00 2.34 0.00 0.00 41.12 43.43 2bo5 n ASP 71 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 2bo5 n MET 72 N -0.52 1.64 0.10 -0.67 1.56 -0.04 -4.05 117.12 115.14 2bo5 n MET 72 Ca 0.20 -0.01 -0.04 0.00 -0.27 0.00 0.00 57.70 57.58 2bo5 n MET 72 Cb 0.18 -1.37 0.05 0.00 2.15 0.00 0.00 33.22 34.23 2bo5 n MET 72 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 2bo5 h THR 73 N 0.00 1.54 -0.16 1.12 2.02 -0.00 -0.73 112.91 116.71 2bo5 h THR 73 Ca -0.38 -2.63 0.00 0.00 0.77 0.00 0.00 66.41 64.17 2bo5 h THR 73 Cb 1.87 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 70.70 2bo5 h THR 73 CO 0.02 0.75 0.00 0.00 0.37 0.00 0.00 175.52 176.66 2bo5 n ALA 74 N -2.40 2.52 -0.02 6.16 0.00 -1.14 -1.22 120.51 124.41 2bo5 n ALA 74 Ca -0.01 -0.53 -0.03 0.00 0.00 0.00 0.00 53.44 52.88 2bo5 n ALA 74 Cb 0.75 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 19.09 2bo5 n ALA 74 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bo5 n LYS 75 N 0.33 1.31 -0.04 0.00 4.81 -1.12 -4.80 118.16 118.66 2bo5 n LYS 75 Ca 0.16 0.02 -0.09 0.00 -0.87 0.00 0.00 58.31 57.53 2bo5 n LYS 75 Cb 0.34 -1.09 -0.08 0.00 0.02 0.00 0.00 35.03 34.22 2bo5 n LYS 75 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2bo5 h GLU 76 N 0.00 -0.04 0.00 1.64 3.07 -1.28 -3.48 114.58 114.48 2bo5 h GLU 76 Ca -0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2bo5 h GLU 76 Cb 1.18 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2bo5 h GLU 76 CO -0.01 0.54 0.00 1.63 -1.40 0.00 0.00 179.01 179.77 2bo5 n LYS 77 N -4.73 0.00 -0.44 2.33 5.02 -1.20 -5.07 118.16 114.06 2bo5 n LYS 77 Ca -0.07 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.11 2bo5 n LYS 77 Cb 0.29 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.41 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 -2.14 0.00 2.13 3.72 -0.36 -4.73 117.46 116.08 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 -1.13 0.00 0.00 -0.94 0.00 0.00 39.48 37.41 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 -0.87 0.00 0.00 4.37 2.88 -1.25 -4.24 113.62 114.52 2bo5 n SER 79 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2bo5 n SER 79 Cb 0.22 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 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 -0.11 -1.46 -0.04 -1.26 -4.00 135.00 128.14 2bo5 n PRO 80 Ca 0.00 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 2bo5 n PRO 80 Cb 0.00 -0.38 0.27 0.00 -0.04 0.00 0.00 33.50 33.35 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 -2.21 2.66 -0.03 1.53 7.99 -1.26 -3.71 117.00 121.96 2bo5 n LEU 81 Ca 0.00 -1.07 0.01 0.00 -0.01 0.00 0.00 56.01 54.93 2bo5 n LEU 81 Cb 0.00 -0.14 0.00 0.00 -0.11 0.00 0.00 43.42 43.17 2bo5 n LEU 81 CO 0.00 0.54 0.18 0.41 -1.51 0.00 0.00 177.39 177.00 2bo5 n THR 82 N 1.00 0.00 -0.12 -5.08 -1.04 -1.26 -4.43 114.28 103.34 2bo5 n THR 82 Ca 0.17 -0.49 -0.12 0.00 -2.04 0.00 0.00 64.05 61.57 2bo5 n THR 82 Cb 0.50 1.02 0.09 0.00 -1.82 0.00 0.00 70.33 70.11 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 -0.30 3.41 0.00 8.00 2.88 -1.24 -1.96 113.62 124.41 2bo5 n SER 83 Ca 0.00 -2.81 0.00 0.00 -1.33 0.00 0.00 58.87 54.74 2bo5 n SER 83 Cb 0.02 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 2bo5 n SER 83 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2bo5 n ASN 84 N -0.31 0.00 0.29 -3.46 2.85 -1.26 -4.76 115.26 108.61 2bo5 n ASN 84 Ca 0.30 0.00 0.19 0.00 -0.11 0.00 0.00 54.58 54.95 2bo5 n ASN 84 Cb 1.08 0.05 0.82 0.00 1.24 0.00 0.00 39.78 42.97 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2bo5 h LEU 85 N 0.00 0.00 0.14 1.20 5.85 -1.77 -2.23 115.31 118.50 2bo5 h LEU 85 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2bo5 h LEU 85 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2bo5 h LEU 85 CO 0.00 0.00 -0.07 0.40 -0.34 0.00 0.00 178.44 178.44 2bo5 h ILE 86 N 0.00 1.03 -0.58 4.05 5.03 -1.69 -0.89 117.51 124.46 2bo5 h ILE 86 Ca -0.00 -0.94 -0.03 0.00 -0.12 0.00 0.00 64.86 63.77 2bo5 h ILE 86 Cb 0.39 1.59 -0.03 0.00 -3.03 0.00 0.00 36.82 35.74 2bo5 h ILE 86 CO 0.00 0.21 0.25 0.78 -0.68 0.00 0.00 178.15 178.71 2bo5 h ASN 87 N -0.65 0.79 -0.32 1.72 4.21 -1.79 -1.30 115.58 118.24 2bo5 h ASN 87 Ca -0.02 -0.16 -0.03 0.00 1.21 0.00 0.00 56.30 57.30 2bo5 h ASN 87 Cb 0.49 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.47 2bo5 h ASN 87 CO 0.03 0.73 0.12 0.25 -1.29 0.00 0.00 177.43 177.27 2bo5 h LEU 88 N 0.80 0.51 -0.61 1.61 6.46 -1.44 0.44 115.31 123.07 2bo5 h LEU 88 Ca 0.20 -0.06 -0.11 0.00 -0.12 0.00 0.00 57.88 57.78 2bo5 h LEU 88 Cb 0.18 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 2bo5 h LEU 88 CO -0.02 0.50 -0.53 -0.07 -0.62 0.00 0.00 178.44 177.70 2bo5 h LEU 89 N 0.55 0.00 -3.26 2.25 3.38 -0.66 -3.08 115.31 114.49 2bo5 h LEU 89 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2bo5 h LEU 89 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2bo5 h LEU 89 CO -0.01 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.05 2bo5 n ALA 90 N -2.32 3.07 -0.03 1.53 0.00 -0.54 -1.67 120.51 120.55 2bo5 n ALA 90 Ca -0.00 -2.05 -0.03 0.00 0.00 0.00 0.00 53.44 51.36 2bo5 n ALA 90 Cb 0.63 -0.78 -0.01 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.06 0.19 0.10 0.00 2.13 0.14 -4.70 120.64 118.44 2bo5 n GLU 91 Ca 0.22 0.08 -0.03 0.00 0.66 0.00 0.00 57.16 58.08 2bo5 n GLU 91 Cb 0.89 -0.80 -0.00 0.00 0.27 0.00 0.00 31.44 31.80 2bo5 n GLU 91 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 2bo5 h ASN 92 N -0.36 0.00 0.00 4.31 7.08 -1.82 -3.48 115.58 121.31 2bo5 h ASN 92 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2bo5 h ASN 92 Cb 0.36 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.60 2bo5 h ASN 92 CO 0.00 0.79 0.00 0.61 -2.08 0.00 0.00 177.43 176.75 2bo5 n GLY 93 N 1.03 0.79 2.03 9.14 0.00 -1.26 -5.03 105.19 111.89 2bo5 n GLY 93 Ca 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2bo5 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bo5 n ARG 94 N 0.00 2.62 -1.18 1.61 5.12 -0.67 -4.38 116.66 119.77 2bo5 n ARG 94 Ca 0.00 -2.72 -0.21 0.00 -1.93 0.00 0.00 57.85 52.98 2bo5 n ARG 94 Cb 0.00 -2.08 0.19 0.00 -1.16 0.00 0.00 32.46 29.41 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 -0.66 6.51 -0.04 0.55 4.77 -1.21 -3.48 117.00 123.44 2bo5 n LEU 95 Ca 0.48 -3.60 -0.05 0.00 -0.03 0.00 0.00 56.01 52.81 2bo5 n LEU 95 Cb 1.46 -0.82 -0.04 0.00 -2.33 0.00 0.00 43.42 41.70 2bo5 n LEU 95 CO 0.49 1.05 -0.76 0.35 -1.33 0.00 0.00 177.39 177.20 2bo5 n THR 96 N -1.08 0.46 -1.59 -5.08 -2.24 -1.26 -4.72 114.28 98.77 2bo5 n THR 96 Ca 0.57 -0.18 0.06 0.00 -2.27 0.00 0.00 64.05 62.23 2bo5 n THR 96 Cb 1.61 -0.79 0.15 0.00 -2.10 0.00 0.00 70.33 69.20 2bo5 n THR 96 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2bo5 n ASN 97 N -2.69 1.69 -0.27 3.42 3.02 -1.26 -4.86 115.26 114.31 2bo5 n ASN 97 Ca -0.14 -3.31 0.06 0.00 -0.03 0.00 0.00 54.58 51.16 2bo5 n ASN 97 Cb 0.66 -0.45 0.17 0.00 -0.61 0.00 0.00 39.78 39.55 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bo5 h THR 98 N 1.88 0.30 -0.30 3.41 1.03 -1.84 0.39 112.91 117.78 2bo5 h THR 98 Ca -0.03 -0.03 0.09 0.00 -0.01 0.00 0.00 66.41 66.42 2bo5 h THR 98 Cb 1.14 0.20 -0.01 0.00 -1.07 0.00 0.00 68.15 68.41 2bo5 h THR 98 CO 0.01 0.02 0.48 1.55 -0.01 0.00 0.00 175.52 177.57 2bo5 h PRO 99 N 0.09 0.00 0.06 0.00 0.13 -1.89 0.26 132.00 130.65 2bo5 h PRO 99 Ca 0.43 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.31 2bo5 h PRO 99 Cb 0.78 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.91 2bo5 h PRO 99 CO -0.70 0.00 -1.07 0.00 -0.23 0.00 0.00 178.00 176.00 2bo5 h ALA 100 N 1.32 0.24 0.00 -0.56 0.00 -0.62 -3.13 119.26 116.52 2bo5 h ALA 100 Ca 0.14 -0.77 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 2bo5 h ALA 100 Cb 1.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2bo5 h ALA 100 CO -0.00 0.85 -0.19 -0.24 0.00 0.00 0.00 179.25 179.67 2bo5 h VAL 101 N 0.18 0.44 -0.03 0.00 3.04 -0.46 -3.07 116.25 116.34 2bo5 h VAL 101 Ca -0.11 -1.12 -0.21 0.00 -1.01 0.00 0.00 66.70 64.25 2bo5 h VAL 101 Cb 1.74 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 32.84 2bo5 h VAL 101 CO 0.18 0.19 -0.87 0.40 -1.01 0.00 0.00 177.57 176.46 2bo5 h ILE 102 N 0.00 1.38 -0.68 3.17 2.04 -1.43 -3.18 117.51 118.81 2bo5 h ILE 102 Ca -0.00 -2.32 0.02 0.00 1.00 0.00 0.00 64.86 63.56 2bo5 h ILE 102 Cb 0.80 2.30 -0.04 0.00 -0.74 0.00 0.00 36.82 39.14 2bo5 h ILE 102 CO 0.03 0.70 0.45 0.28 0.00 0.00 0.00 178.15 179.60 2bo5 h SER 103 N 0.27 0.74 -0.18 1.72 0.02 -1.48 -1.13 113.55 113.50 2bo5 h SER 103 Ca -0.06 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.81 2bo5 h SER 103 Cb 1.49 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 2bo5 h SER 103 CO 0.15 0.52 -0.06 0.00 -1.14 0.00 0.00 176.83 176.30 2bo5 h ALA 104 N 1.59 1.31 -0.03 3.77 0.00 -1.61 -2.10 119.26 122.18 2bo5 h ALA 104 Ca 0.26 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2bo5 h ALA 104 Cb -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2bo5 h ALA 104 CO -0.07 0.47 0.03 0.35 0.00 0.00 0.00 179.25 180.02 2bo5 h PHE 105 N 0.48 0.00 0.00 0.00 3.04 -1.23 0.95 116.94 120.18 2bo5 h PHE 105 Ca 0.10 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.93 2bo5 h PHE 105 Cb 0.41 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.90 2bo5 h PHE 105 CO 0.01 0.00 -0.66 1.03 -2.02 0.00 0.00 178.31 176.67 2bo5 h SER 106 N 0.00 0.00 0.33 0.41 0.87 -1.32 -1.60 113.55 112.24 2bo5 h SER 106 Ca 0.02 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.34 2bo5 h SER 106 Cb 0.07 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 2bo5 h SER 106 CO -0.00 0.52 -1.88 0.41 -0.53 0.00 0.00 176.83 175.34 2bo5 n THR 107 N -3.17 1.17 0.12 2.23 -1.04 -0.48 -4.05 114.28 109.06 2bo5 n THR 107 Ca 0.00 -0.74 0.04 0.00 -2.04 0.00 0.00 64.05 61.31 2bo5 n THR 107 Cb 0.75 -0.59 0.01 0.00 -1.82 0.00 0.00 70.33 68.68 2bo5 n THR 107 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 2bo5 h MET 108 N 0.00 0.00 -0.42 -2.82 2.07 0.79 -3.25 114.93 111.29 2bo5 h MET 108 Ca -0.30 0.00 -0.06 0.00 -2.07 0.00 0.00 59.70 57.27 2bo5 h MET 108 Cb 1.81 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 31.52 2bo5 h MET 108 CO 0.04 0.36 0.01 0.00 1.07 0.00 0.00 176.91 178.39 2bo5 h MET 109 N 0.00 0.67 -0.10 1.72 3.00 -1.43 -1.44 114.93 117.35 2bo5 h MET 109 Ca -0.04 -0.16 0.03 0.00 0.00 0.00 0.00 59.70 59.53 2bo5 h MET 109 Cb 1.36 -0.09 -0.00 0.00 0.00 0.00 0.00 31.60 32.87 2bo5 h MET 109 CO 0.05 0.68 0.21 0.77 0.00 0.00 0.00 176.91 178.62 2bo5 h SER 110 N 0.64 0.00 0.07 -0.10 0.02 -1.70 0.93 113.55 113.40 2bo5 h SER 110 Ca 0.13 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.87 2bo5 h SER 110 Cb 0.38 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.94 2bo5 h SER 110 CO 0.01 0.00 -0.87 0.58 -1.14 0.00 0.00 176.83 175.41 2bo5 h VAL 111 N 0.00 1.39 -0.01 2.27 2.07 -1.43 -1.06 116.25 119.49 2bo5 h VAL 111 Ca 0.05 -2.31 -0.16 0.00 0.82 0.00 0.00 66.70 65.10 2bo5 h VAL 111 Cb 0.46 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.97 2bo5 h VAL 111 CO -0.00 0.68 -0.75 1.12 0.02 0.00 0.00 177.57 178.64 2bo5 h HIS 112 N -0.02 0.10 0.00 1.57 -0.00 -1.13 -2.96 115.15 112.72 2bo5 h HIS 112 Ca -0.13 -0.05 -0.20 0.00 -0.00 0.00 0.00 60.37 59.99 2bo5 h HIS 112 Cb 1.60 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 28.96 2bo5 h HIS 112 CO 0.15 0.80 -0.94 -0.09 -0.00 0.00 0.00 177.93 177.84 2bo5 h ARG 113 N 0.05 0.00 0.00 5.12 2.43 -0.97 -3.26 114.38 117.75 2bo5 h ARG 113 Ca -0.02 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 2bo5 h ARG 113 Cb 1.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 2bo5 h ARG 113 CO 0.10 0.94 -0.51 0.78 -1.51 0.00 0.00 179.97 179.78 2bo5 h GLY 114 N 2.96 0.00 -6.38 2.80 0.00 -1.15 -3.33 103.07 97.98 2bo5 h GLY 114 Ca -0.01 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.68 2bo5 h GLY 114 CO 0.12 0.00 -0.33 -2.21 0.00 0.00 0.00 176.54 174.12 2bo5 n GLU 115 N -3.67 2.87 -3.66 4.80 2.13 -1.12 -4.98 120.64 117.00 2bo5 n GLU 115 Ca -0.01 -4.65 -0.37 0.00 0.66 0.00 0.00 57.16 52.80 2bo5 n GLU 115 Cb 0.57 -2.31 -0.08 0.00 0.27 0.00 0.00 31.44 29.89 2bo5 n GLU 115 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2bo5 s VAL 116 N -2.49 4.10 0.19 6.31 1.01 -1.25 -4.91 120.40 123.36 2bo5 s VAL 116 Ca 0.38 -3.42 -0.05 0.00 0.00 0.00 0.00 61.98 58.88 2bo5 s VAL 116 Cb 0.12 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 2bo5 s VAL 116 CO 0.00 -0.99 1.53 1.55 0.00 0.00 0.00 175.10 177.19 2bo5 h PRO 117 N 6.51 0.70 -7.14 2.72 0.13 -1.93 -3.45 132.00 129.54 2bo5 h PRO 117 Ca 0.08 -0.38 -0.55 0.00 -0.87 0.00 0.00 66.00 64.29 2bo5 h PRO 117 Cb 0.88 0.02 0.16 0.00 0.13 0.00 0.00 31.00 32.19 2bo5 h PRO 117 CO 0.78 0.99 0.46 0.00 -0.23 0.00 0.00 178.00 180.00 2bo5 s THR 119 N -1.64 3.16 0.00 0.00 -4.23 -1.26 -5.22 115.64 106.44 2bo5 s THR 119 Ca 0.80 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 61.45 2bo5 s THR 119 Cb -0.35 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.23 2bo5 s THR 119 CO 0.43 -0.20 0.00 0.52 -0.54 0.00 0.00 174.62 174.83