#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo5 s ALA 2 N 0.00 3.31 -0.10 1.98 0.00 -1.26 -4.83 121.76 120.86 2bo5 s ALA 2 Ca 0.00 0.67 0.08 0.00 0.00 0.00 0.00 51.96 52.71 2bo5 s ALA 2 Cb 0.00 -3.85 -0.12 0.00 0.00 0.00 0.00 23.12 19.15 2bo5 s ALA 2 CO 0.00 -1.90 0.01 0.36 0.00 0.00 0.00 175.76 174.24 2bo5 n LYS 3 N 7.66 2.06 -2.51 0.00 -0.00 -1.26 -5.03 118.16 119.09 2bo5 n LYS 3 Ca 0.20 0.01 -0.23 0.00 -0.00 0.00 0.00 58.31 58.28 2bo5 n LYS 3 Cb 0.44 -1.26 0.07 0.00 -0.00 0.00 0.00 35.03 34.28 2bo5 n LYS 3 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 2bo5 s LEU 4 N -4.89 3.07 0.22 -5.58 2.34 -1.26 -5.07 118.68 107.52 2bo5 s LEU 4 Ca -0.07 -0.01 -0.27 0.00 0.06 0.00 0.00 54.13 53.85 2bo5 s LEU 4 Cb 0.03 -2.65 -0.09 0.00 -0.56 0.00 0.00 46.19 42.93 2bo5 s LEU 4 CO 0.40 -1.49 0.86 -0.69 -1.06 0.00 0.00 176.35 174.37 2bo5 s VAL 5 N -3.01 4.24 -0.32 1.48 1.01 -1.26 -5.01 120.40 117.53 2bo5 s VAL 5 Ca 0.61 1.85 -0.10 0.00 0.00 0.00 0.00 61.98 64.34 2bo5 s VAL 5 Cb -0.09 -4.18 0.19 0.00 0.00 0.00 0.00 36.38 32.31 2bo5 s VAL 5 CO 0.42 0.44 1.08 -0.60 0.00 0.00 0.00 175.10 176.44 2bo5 s ARG 6 N -1.35 0.14 -0.54 2.72 3.52 -1.26 -5.11 118.95 117.06 2bo5 s ARG 6 Ca 0.40 -0.06 -0.33 0.00 -0.13 0.00 0.00 55.73 55.62 2bo5 s ARG 6 Cb -0.23 0.01 -0.13 0.00 -1.56 0.00 0.00 34.95 33.04 2bo5 s ARG 6 CO 0.28 -0.20 2.36 -2.30 -0.81 0.00 0.00 175.30 174.63 2bo5 n PRO 7 N 3.49 0.74 -1.02 5.12 -0.02 -1.26 -4.80 135.00 137.25 2bo5 n PRO 7 Ca 0.06 0.14 -0.35 0.00 -2.02 0.00 0.00 63.50 61.33 2bo5 n PRO 7 Cb 0.64 -2.39 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 2bo5 n PRO 7 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2bo5 n PRO 8 N 8.41 1.80 -3.63 0.52 -0.04 -1.26 -4.77 135.00 136.03 2bo5 n PRO 8 Ca 0.47 -1.73 -0.16 0.00 -0.04 0.00 0.00 63.50 62.04 2bo5 n PRO 8 Cb 0.24 -2.75 -0.14 0.00 -0.04 0.00 0.00 33.50 30.80 2bo5 n PRO 8 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2bo5 s VAL 9 N 4.29 -0.34 -0.30 0.52 -7.23 -1.26 -5.13 120.40 110.95 2bo5 s VAL 9 Ca 0.50 0.23 -0.22 0.00 -1.81 0.00 0.00 61.98 60.68 2bo5 s VAL 9 Cb 0.13 -0.43 0.21 0.00 0.56 0.00 0.00 36.38 36.84 2bo5 s VAL 9 CO 0.05 0.07 1.42 -1.58 -0.31 0.00 0.00 175.10 174.75 2bo5 s GLN 10 N 2.35 0.01 0.21 4.82 0.74 -1.26 -4.82 119.66 121.71 2bo5 s GLN 10 Ca 0.03 0.01 0.00 0.00 0.05 0.00 0.00 55.36 55.45 2bo5 s GLN 10 Cb -0.13 0.00 0.00 0.00 1.10 0.00 0.00 33.01 33.99 2bo5 s GLN 10 CO -0.08 -0.00 0.00 -0.89 -0.55 0.00 0.00 175.29 173.77 2bo5 n ILE 11 N 2.02-10.41 0.05 -2.34 2.08 -1.26 -5.07 119.36 104.43 2bo5 n ILE 11 Ca -0.12 2.78 0.00 0.00 0.56 0.00 0.00 62.75 65.96 2bo5 n ILE 11 Cb 0.57 -4.61 0.00 0.00 -0.75 0.00 0.00 39.64 34.85 2bo5 n ILE 11 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2bo5 n TYR 12 N 1.35 -2.10 0.00 1.39 4.02 -1.26 -5.09 117.16 115.47 2bo5 n TYR 12 Ca 0.00 0.30 0.00 0.00 -0.01 0.00 0.00 57.90 58.19 2bo5 n TYR 12 Cb 0.00 1.05 0.00 0.00 -0.02 0.00 0.00 39.34 40.37 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 -0.29 -0.94 0.22 2.72 0.00 -1.26 -4.96 105.19 100.68 2bo5 n GLY 13 Ca 0.00 0.41 -0.03 0.00 0.00 0.00 0.00 46.02 46.40 2bo5 n GLY 13 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bo5 h ILE 14 N 0.00 0.92 -0.13 -0.61 -0.00 -2.00 0.24 117.51 115.94 2bo5 h ILE 14 Ca 0.00 -0.18 -0.13 0.00 -0.00 0.00 0.00 64.86 64.56 2bo5 h ILE 14 Cb 0.00 0.36 -0.01 0.00 -0.00 0.00 0.00 36.82 37.17 2bo5 h ILE 14 CO 0.00 0.09 -0.47 -0.33 -0.00 0.00 0.00 178.15 177.44 2bo5 h GLU 15 N 0.51 0.32 0.00 2.19 5.08 -1.98 -2.86 114.58 117.84 2bo5 h GLU 15 Ca 0.25 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2bo5 h GLU 15 Cb 0.19 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2bo5 h GLU 15 CO -0.19 0.73 -0.52 0.78 -1.00 0.00 0.00 179.01 178.81 2bo5 h GLY 16 N 1.26 0.00 2.00 -3.84 0.00 -1.59 -2.82 103.07 98.08 2bo5 h GLY 16 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2bo5 h GLY 16 CO 0.08 0.00 -0.17 3.21 0.00 0.00 0.00 176.54 179.66 2bo5 h ARG 17 N 0.00 0.00 0.19 4.80 3.08 -0.34 -2.86 114.38 119.25 2bo5 h ARG 17 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bo5 h ARG 17 Cb 0.99 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2bo5 h ARG 17 CO 0.07 0.17 -0.18 1.88 -1.07 0.00 0.00 179.97 180.84 2bo5 h TYR 18 N 0.00 -0.46 -0.36 3.04 -1.99 -1.43 1.39 116.97 117.17 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 0.65 0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.54 2bo5 h TYR 18 CO 0.00 -0.27 0.02 0.00 -0.00 0.00 0.00 178.16 177.91 2bo5 h ALA 19 N 0.37 0.48 0.00 3.88 0.00 -1.68 -1.71 119.26 120.60 2bo5 h ALA 19 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2bo5 h ALA 19 Cb 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bo5 h ALA 19 CO -0.03 0.23 0.00 1.79 0.00 0.00 0.00 179.25 181.24 2bo5 h THR 20 N 0.44 0.00 -0.02 0.00 1.35 -1.27 0.95 112.91 114.36 2bo5 h THR 20 Ca 0.10 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2bo5 h THR 20 Cb 0.43 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2bo5 h THR 20 CO 0.02 0.00 -0.31 0.00 -0.25 0.00 0.00 175.52 174.97 2bo5 n ALA 21 N -1.89 3.20 -0.03 6.62 0.00 0.48 -2.18 120.51 126.70 2bo5 n ALA 21 Ca 0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 53.44 52.85 2bo5 n ALA 21 Cb 0.29 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 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 0.01 2.81 0.13 0.00 -0.00 -0.68 -4.52 117.00 114.76 2bo5 n LEU 22 Ca 0.12 -0.03 0.13 0.00 -0.00 0.00 0.00 56.01 56.22 2bo5 n LEU 22 Cb 0.44 -0.19 0.32 0.00 -0.00 0.00 0.00 43.42 44.00 2bo5 n LEU 22 CO 0.25 0.57 0.80 0.10 -0.00 0.00 0.00 177.39 179.11 2bo5 h TYR 23 N 0.00 0.00 -1.00 1.96 -0.00 0.74 -3.21 116.97 115.45 2bo5 h TYR 23 Ca -0.13 0.00 0.22 0.00 0.00 0.00 0.00 58.73 58.82 2bo5 h TYR 23 Cb 1.21 0.00 -0.11 0.00 0.00 0.00 0.00 36.73 37.83 2bo5 h TYR 23 CO 0.01 0.00 0.61 1.03 -0.00 0.00 0.00 178.16 179.81 2bo5 h SER 24 N 0.00 0.68 0.13 0.10 0.87 -1.56 2.04 113.55 115.80 2bo5 h SER 24 Ca 0.00 0.11 -0.23 0.00 -1.23 0.00 0.00 61.79 60.44 2bo5 h SER 24 Cb 0.81 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.77 2bo5 h SER 24 CO 0.00 0.18 -0.90 0.00 -0.53 0.00 0.00 176.83 175.58 2bo5 h ALA 25 N 1.67 0.33 -0.30 6.23 0.00 -1.84 -3.12 119.26 122.23 2bo5 h ALA 25 Ca 0.60 -0.67 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2bo5 h ALA 25 Cb 1.12 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2bo5 h ALA 25 CO -0.39 0.74 0.17 0.00 0.00 0.00 0.00 179.25 179.77 2bo5 h ALA 26 N 0.64 0.37 -0.66 0.00 0.00 0.14 -2.54 119.26 117.21 2bo5 h ALA 26 Ca -0.08 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.94 2bo5 h ALA 26 Cb 1.53 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 2bo5 h ALA 26 CO 0.17 -0.21 0.26 0.66 0.00 0.00 0.00 179.25 180.13 2bo5 h SER 27 N 0.35 0.26 -0.95 0.00 4.64 0.26 1.35 113.55 119.47 2bo5 h SER 27 Ca 0.12 0.09 0.24 0.00 -0.47 0.00 0.00 61.79 61.77 2bo5 h SER 27 Cb 0.01 0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.10 2bo5 h SER 27 CO -0.06 0.14 0.65 0.50 -0.87 0.00 0.00 176.83 177.18 2bo5 h LYS 28 N 0.44 0.23 0.03 4.77 3.64 -1.39 -0.04 116.57 124.24 2bo5 h LYS 28 Ca 0.34 -0.01 -0.35 0.00 -1.27 0.00 0.00 60.65 59.36 2bo5 h LYS 28 Cb 0.44 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 2bo5 h LYS 28 CO -0.33 0.15 -2.09 1.04 -2.27 0.00 0.00 179.45 175.95 2bo5 n GLN 29 N -4.43 0.68 -0.89 1.90 6.02 0.41 -5.00 117.38 116.07 2bo5 n GLN 29 Ca 0.21 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 2bo5 n GLN 29 Cb 0.86 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 30.47 2bo5 n GLN 29 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2bo5 n ASN 30 N -3.09 -0.55 -1.38 1.08 3.02 0.44 -4.98 115.26 109.79 2bo5 n ASN 30 Ca -0.30 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.32 2bo5 n ASN 30 Cb 1.07 -0.20 0.28 0.00 -0.61 0.00 0.00 39.78 40.32 2bo5 n ASN 30 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2bo5 n LYS 31 N -0.73 3.42 -0.47 3.52 4.76 -0.81 -4.48 118.16 123.38 2bo5 n LYS 31 Ca 0.00 -2.21 0.42 0.00 -2.87 0.00 0.00 58.31 53.66 2bo5 n LYS 31 Cb 0.20 -1.89 0.76 0.00 -1.84 0.00 0.00 35.03 32.27 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 2.99 0.00 -0.15 -0.35 -0.00 -1.93 1.77 115.31 117.64 2bo5 h LEU 32 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.65 2bo5 h LEU 32 Cb 1.35 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.02 2bo5 h LEU 32 CO 0.26 0.00 -0.95 -0.33 -0.00 0.00 0.00 178.44 177.43 2bo5 h GLU 33 N 0.00 0.48 -0.00 1.13 5.08 -1.97 1.28 114.58 120.57 2bo5 h GLU 33 Ca 0.71 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2bo5 h GLU 33 Cb 2.97 0.14 0.00 0.00 0.50 0.00 0.00 28.75 32.36 2bo5 h GLU 33 CO -0.01 1.15 -0.12 0.94 -1.00 0.00 0.00 179.01 179.97 2bo5 n GLN 34 N -3.78 0.18 -0.02 2.33 -0.06 0.57 -2.43 117.38 114.18 2bo5 n GLN 34 Ca -0.07 -0.04 -0.03 0.00 -2.00 0.00 0.00 57.00 54.86 2bo5 n GLN 34 Cb 0.84 -1.50 -0.03 0.00 -4.06 0.00 0.00 30.24 25.49 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 -1.37 0.30 -0.04 1.69 0.31 0.55 -4.20 118.33 115.57 2bo5 n VAL 35 Ca 0.09 -0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 64.13 2bo5 n VAL 35 Cb 0.31 -0.81 -0.11 0.00 -0.91 0.00 0.00 33.84 32.32 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 0.00 -0.00 5.55 4.22 0.15 -1.59 114.58 122.91 2bo5 h GLU 36 Ca -0.12 -0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.32 2bo5 h GLU 36 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 2bo5 h GLU 36 CO -0.00 0.74 -0.02 0.87 -2.18 0.00 0.00 179.01 178.42 2bo5 h LYS 37 N -0.74 0.01 -0.47 1.92 1.57 -1.59 0.59 116.57 117.85 2bo5 h LYS 37 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bo5 h LYS 37 Cb 0.74 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2bo5 h LYS 37 CO 0.00 0.03 0.00 0.39 -0.57 0.00 0.00 179.45 179.30 2bo5 n GLU 38 N -4.51 2.09 -0.05 3.15 4.71 -1.16 -3.45 120.64 121.42 2bo5 n GLU 38 Ca -0.03 -1.31 -0.06 0.00 -0.01 0.00 0.00 57.16 55.75 2bo5 n GLU 38 Cb 0.11 -1.43 -0.06 0.00 -1.01 0.00 0.00 31.44 29.05 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 0.45 1.47 0.17 -4.62 7.94 0.20 -4.43 117.00 118.18 2bo5 n LEU 39 Ca 0.12 -0.03 0.04 0.00 -1.11 0.00 0.00 56.01 55.03 2bo5 n LEU 39 Cb 0.40 -0.08 0.27 0.00 0.53 0.00 0.00 43.42 44.54 2bo5 n LEU 39 CO 0.10 0.44 0.61 -0.07 -1.11 0.00 0.00 177.39 177.36 2bo5 h LEU 40 N 0.00 0.00 -0.57 -1.96 3.38 -1.39 -3.07 115.31 111.70 2bo5 h LEU 40 Ca -0.23 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2bo5 h LEU 40 Cb 1.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 2bo5 h LEU 40 CO -0.01 0.45 0.07 0.03 0.09 0.00 0.00 178.44 179.06 2bo5 h ARG 41 N 0.00 0.96 0.00 1.13 2.47 -1.79 -2.10 114.38 115.05 2bo5 h ARG 41 Ca -0.00 -0.27 -0.00 0.00 -1.26 0.00 0.00 59.98 58.44 2bo5 h ARG 41 Cb 1.00 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 29.22 2bo5 h ARG 41 CO 0.06 0.93 -0.02 0.28 0.56 0.00 0.00 179.97 181.78 2bo5 h VAL 42 N 0.85 0.43 0.09 2.04 2.07 -1.75 -1.02 116.25 118.96 2bo5 h VAL 42 Ca 0.17 -0.09 -0.28 0.00 0.82 0.00 0.00 66.70 67.32 2bo5 h VAL 42 Cb 0.45 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2bo5 h VAL 42 CO 0.02 0.02 -1.39 1.23 0.02 0.00 0.00 177.57 177.46 2bo5 h GLY 43 N 0.17 0.21 1.99 2.17 0.00 -1.45 -3.30 103.07 102.86 2bo5 h GLY 43 Ca -0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.68 2bo5 h GLY 43 CO 0.00 0.46 -0.58 1.46 0.00 0.00 0.00 176.54 177.89 2bo5 h GLN 44 N 0.05 0.01 -0.50 4.80 4.20 -0.68 -2.70 115.11 120.30 2bo5 h GLN 44 Ca -0.18 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2bo5 h GLN 44 Cb 1.96 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.72 2bo5 h GLN 44 CO 0.16 0.58 0.32 0.82 -0.67 0.00 0.00 178.83 180.04 2bo5 h ILE 45 N 0.00 1.13 0.00 2.54 2.04 -1.30 0.36 117.51 122.28 2bo5 h ILE 45 Ca -0.01 -0.25 -0.15 0.00 1.00 0.00 0.00 64.86 65.45 2bo5 h ILE 45 Cb 1.02 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2bo5 h ILE 45 CO 0.08 0.13 -0.81 -0.07 0.00 0.00 0.00 178.15 177.48 2bo5 h LEU 46 N 0.67 0.00 -0.23 1.44 3.38 -1.62 -3.25 115.31 115.70 2bo5 h LEU 46 Ca 0.18 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.98 2bo5 h LEU 46 Cb -0.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2bo5 h LEU 46 CO -0.04 0.67 -0.83 0.50 0.09 0.00 0.00 178.44 178.83 2bo5 h LYS 47 N 0.00 0.00 -5.99 1.13 3.64 -0.91 -3.37 116.57 111.07 2bo5 h LYS 47 Ca -0.04 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.74 2bo5 h LYS 47 Cb 1.54 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.36 2bo5 h LYS 47 CO 0.08 0.83 1.48 0.39 -2.27 0.00 0.00 179.45 179.97 2bo5 n GLU 48 N -3.46 1.89 -0.28 1.90 1.02 0.11 -4.83 120.64 116.99 2bo5 n GLU 48 Ca -0.00 0.52 0.20 0.00 -0.02 0.00 0.00 57.16 57.85 2bo5 n GLU 48 Cb 0.82 -3.16 0.49 0.00 -0.02 0.00 0.00 31.44 29.57 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 14.77 0.43 -0.08 3.49 0.11 -1.89 1.22 132.00 150.04 2bo5 h PRO 49 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2bo5 h PRO 49 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2bo5 h PRO 49 CO 0.97 0.28 0.00 1.63 -0.21 0.00 0.00 178.00 180.67 2bo5 n LYS 50 N -4.56 1.44 0.00 1.05 4.01 -1.26 -3.76 118.16 115.07 2bo5 n LYS 50 Ca 0.22 -0.66 0.00 0.00 -0.51 0.00 0.00 58.31 57.36 2bo5 n LYS 50 Cb 0.75 -1.39 0.00 0.00 -0.51 0.00 0.00 35.03 33.88 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 -0.14 3.53 -0.11 1.97 1.56 0.28 -4.67 117.12 119.54 2bo5 n MET 51 Ca 0.17 0.00 -0.11 0.00 -0.27 0.00 0.00 57.70 57.49 2bo5 n MET 51 Cb 0.24 -0.97 -0.03 0.00 2.15 0.00 0.00 33.22 34.61 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 0.45 -0.04 -5.12 0.00 0.96 -1.54 119.26 113.97 2bo5 h ALA 52 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2bo5 h ALA 52 Cb 0.88 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2bo5 h ALA 52 CO 0.00 0.24 0.05 0.00 0.00 0.00 0.00 179.25 179.53 2bo5 h ALA 53 N 0.84 1.61 0.00 0.00 0.00 -1.80 0.32 119.26 120.23 2bo5 h ALA 53 Ca 0.09 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2bo5 h ALA 53 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2bo5 h ALA 53 CO 0.02 -0.07 -0.30 1.03 0.00 0.00 0.00 179.25 179.93 2bo5 h SER 54 N 0.00 0.00 0.19 0.00 0.87 -1.75 -1.95 113.55 110.91 2bo5 h SER 54 Ca 0.02 -0.41 -0.04 0.00 -1.23 0.00 0.00 61.79 60.14 2bo5 h SER 54 Cb 0.11 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2bo5 h SER 54 CO -0.00 0.87 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.93 2bo5 h LEU 55 N -1.00 0.00 0.00 2.23 3.38 -1.10 -2.35 115.31 116.47 2bo5 h LEU 55 Ca -0.06 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 2bo5 h LEU 55 Cb 0.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2bo5 h LEU 55 CO -0.04 0.17 -1.10 0.25 0.09 0.00 0.00 178.44 177.82 2bo5 h LEU 56 N 0.00 0.00 -9.96 1.67 6.46 -0.51 -3.47 115.31 109.49 2bo5 h LEU 56 Ca -0.00 0.00 -0.55 0.00 -0.12 0.00 0.00 57.88 57.21 2bo5 h LEU 56 Cb 0.31 0.00 0.12 0.00 -0.73 0.00 0.00 40.66 40.37 2bo5 h LEU 56 CO 0.02 0.54 0.67 0.59 -0.62 0.00 0.00 178.44 179.65 2bo5 n ASN 57 N -3.00 3.22 0.00 1.25 4.13 -0.73 -4.89 115.26 115.24 2bo5 n ASN 57 Ca -0.05 1.12 0.15 0.00 1.68 0.00 0.00 54.58 57.47 2bo5 n ASN 57 Cb 0.80 -1.59 0.85 0.00 -1.54 0.00 0.00 39.78 38.30 2bo5 n ASN 57 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2bo5 n PRO 58 N -0.17 0.86 0.10 3.52 -0.04 -1.26 -3.14 135.00 134.87 2bo5 n PRO 58 Ca 0.05 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.55 2bo5 n PRO 58 Cb 0.41 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.58 0.54 -1.99 -1.90 -3.37 116.97 107.67 2bo5 h TYR 59 Ca 0.00 0.00 -0.80 0.00 2.00 0.00 0.00 58.73 59.93 2bo5 h TYR 59 Cb 0.03 0.00 -0.28 0.00 2.00 0.00 0.00 36.73 38.48 2bo5 h TYR 59 CO 0.00 0.42 0.85 0.28 -0.00 0.00 0.00 178.16 179.71 2bo5 n VAL 60 N -3.01 5.62 -0.85 -2.88 0.31 -1.19 -5.03 118.33 111.31 2bo5 n VAL 60 Ca -0.03 -5.95 -0.36 0.00 -0.01 0.00 0.00 64.34 58.00 2bo5 n VAL 60 Cb 0.73 -1.82 0.10 0.00 -0.91 0.00 0.00 33.84 31.94 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 0.63 -0.70 -0.00 5.55 0.00 -1.26 -4.31 118.16 118.07 2bo5 n LYS 61 Ca 0.36 -0.19 -0.10 0.00 0.00 0.00 0.00 58.31 58.38 2bo5 n LYS 61 Cb 0.30 -1.36 -0.04 0.00 0.00 0.00 0.00 35.03 33.94 2bo5 n LYS 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bo5 h ARG 62 N -1.49 -0.09 -0.05 1.64 3.08 -1.96 0.20 114.38 115.71 2bo5 h ARG 62 Ca -0.46 0.01 0.04 0.00 0.07 0.00 0.00 59.98 59.63 2bo5 h ARG 62 Cb 1.37 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.38 2bo5 h ARG 62 CO 0.29 -0.06 -0.38 1.03 -1.07 0.00 0.00 179.97 179.78 2bo5 h SER 63 N -0.09 -1.16 -0.21 7.04 0.87 -1.98 0.23 113.55 118.25 2bo5 h SER 63 Ca 0.07 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2bo5 h SER 63 Cb 0.20 0.47 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 2bo5 h SER 63 CO -0.17 -0.42 0.08 0.58 -0.53 0.00 0.00 176.83 176.37 2bo5 h VAL 64 N -0.51 1.13 0.00 2.23 2.07 -1.83 -1.17 116.25 118.17 2bo5 h VAL 64 Ca 0.06 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 2bo5 h VAL 64 Cb 0.61 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2bo5 h VAL 64 CO -0.33 0.16 -0.28 0.50 0.02 0.00 0.00 177.57 177.64 2bo5 h LYS 65 N 0.39 0.00 -0.01 1.57 1.63 0.84 -2.31 116.57 118.67 2bo5 h LYS 65 Ca 0.09 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.80 2bo5 h LYS 65 Cb 0.13 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 2bo5 h LYS 65 CO -0.01 0.28 -0.44 0.28 -3.45 0.00 0.00 179.45 176.11 2bo5 h VAL 66 N 0.00 1.32 0.00 2.00 2.07 0.69 0.22 116.25 122.55 2bo5 h VAL 66 Ca -0.00 -1.53 -0.14 0.00 0.82 0.00 0.00 66.70 65.85 2bo5 h VAL 66 Cb 0.70 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2bo5 h VAL 66 CO 0.04 0.44 -1.08 0.50 0.02 0.00 0.00 177.57 177.48 2bo5 h LYS 67 N 0.02 0.00 0.00 1.57 1.63 -1.46 -3.25 116.57 115.09 2bo5 h LYS 67 Ca -0.00 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.66 2bo5 h LYS 67 Cb 0.79 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.40 2bo5 h LYS 67 CO 0.06 0.35 -0.83 1.03 -3.45 0.00 0.00 179.45 176.60 2bo5 h SER 68 N 0.00 0.00 0.95 4.20 0.87 -1.12 -3.08 113.55 115.38 2bo5 h SER 68 Ca -0.10 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.34 2bo5 h SER 68 Cb 1.48 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.43 2bo5 h SER 68 CO 0.05 0.60 -0.58 0.17 -0.53 0.00 0.00 176.83 176.55 2bo5 h LEU 69 N 0.00 0.00 0.00 2.23 8.10 -0.66 0.66 115.31 125.63 2bo5 h LEU 69 Ca -0.05 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.72 2bo5 h LEU 69 Cb 1.50 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.69 2bo5 h LEU 69 CO 0.07 0.58 -1.13 -1.28 -4.11 0.00 0.00 178.44 172.56 2bo5 h SER 70 N 0.00 0.00 0.46 0.17 0.87 -1.61 -2.06 113.55 111.38 2bo5 h SER 70 Ca -0.01 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.25 2bo5 h SER 70 Cb 1.21 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.14 2bo5 h SER 70 CO 0.07 0.94 -1.62 -0.78 -0.53 0.00 0.00 176.83 174.92 2bo5 h ASP 71 N 0.00 0.22 1.10 6.23 1.82 -1.51 -3.31 116.42 120.96 2bo5 h ASP 71 Ca -0.08 -0.37 -0.11 0.00 -0.39 0.00 0.00 57.03 56.08 2bo5 h ASP 71 Cb 1.79 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 41.71 2bo5 h ASP 71 CO 0.11 1.32 -0.52 0.00 -1.61 0.00 0.00 179.24 178.54 2bo5 h MET 72 N 0.04 0.00 -0.17 0.28 -0.00 -0.97 -3.03 114.93 111.08 2bo5 h MET 72 Ca -0.27 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.38 2bo5 h MET 72 Cb 1.99 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.58 2bo5 h MET 72 CO 0.12 0.52 -0.13 0.00 -0.00 0.00 0.00 176.91 177.42 2bo5 h THR 73 N 0.00 1.19 -0.54 -0.10 1.03 -1.47 -1.21 112.91 111.81 2bo5 h THR 73 Ca -0.01 -0.82 0.16 0.00 -0.01 0.00 0.00 66.41 65.73 2bo5 h THR 73 Cb 1.21 1.21 -0.02 0.00 -1.07 0.00 0.00 68.15 69.48 2bo5 h THR 73 CO 0.07 0.26 0.51 0.00 -0.01 0.00 0.00 175.52 176.35 2bo5 h ALA 74 N 1.61 2.32 0.00 0.00 0.00 -1.62 0.26 119.26 121.84 2bo5 h ALA 74 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bo5 h ALA 74 Cb 0.39 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2bo5 h ALA 74 CO 0.02 -0.79 -1.57 1.63 0.00 0.00 0.00 179.25 178.54 2bo5 n LYS 75 N -3.84 0.73 0.03 0.00 4.01 -0.56 -4.64 118.16 113.88 2bo5 n LYS 75 Ca 0.10 -0.12 -0.02 0.00 -0.51 0.00 0.00 58.31 57.76 2bo5 n LYS 75 Cb 0.73 -1.39 -0.01 0.00 -0.51 0.00 0.00 35.03 33.85 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 -0.14 0.00 1.97 4.57 0.53 -3.49 114.58 118.01 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 0.71 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2bo5 h GLU 76 CO 0.00 -0.10 0.00 1.63 -1.18 0.00 0.00 179.01 179.36 2bo5 n LYS 77 N -4.12 0.00 -0.19 1.92 4.76 -0.28 -5.03 118.16 115.22 2bo5 n LYS 77 Ca -0.02 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.34 2bo5 n LYS 77 Cb 0.06 0.00 0.08 0.00 -1.84 0.00 0.00 35.03 33.33 2bo5 n LYS 77 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2bo5 n PHE 78 N 0.00 -1.92 0.00 2.13 3.72 -1.25 -4.77 117.46 115.37 2bo5 n PHE 78 Ca 0.00 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2bo5 n PHE 78 Cb 0.00 -0.59 0.00 0.00 -0.94 0.00 0.00 39.48 37.95 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 -2.04 0.00 0.00 4.37 2.88 -1.26 -4.70 113.62 112.87 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 0.16 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 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 -0.31 -1.46 -0.04 -1.26 -3.98 135.00 127.95 2bo5 n PRO 80 Ca 0.00 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.58 2bo5 n PRO 80 Cb 0.00 -0.42 0.29 0.00 -0.04 0.00 0.00 33.50 33.33 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 -2.29 3.53 0.00 1.53 4.32 -1.26 -3.81 117.00 119.02 2bo5 n LEU 81 Ca 0.00 -1.72 0.00 0.00 -0.02 0.00 0.00 56.01 54.27 2bo5 n LEU 81 Cb 0.00 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.39 2bo5 n LEU 81 CO 0.00 0.86 0.13 0.41 -1.22 0.00 0.00 177.39 177.57 2bo5 n THR 82 N 1.45 0.00 0.27 -5.08 -1.04 -1.26 -4.52 114.28 104.09 2bo5 n THR 82 Ca 0.22 -0.33 -0.07 0.00 -2.04 0.00 0.00 64.05 61.83 2bo5 n THR 82 Cb 0.57 1.27 0.05 0.00 -1.82 0.00 0.00 70.33 70.40 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 -0.15 3.44 0.00 8.00 2.88 -1.25 -1.03 113.62 125.52 2bo5 n SER 83 Ca 0.00 -2.49 0.00 0.00 -1.33 0.00 0.00 58.87 55.05 2bo5 n SER 83 Cb 0.07 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 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 0.09 0.00 0.24 -3.46 3.02 -1.26 -4.79 115.26 109.09 2bo5 n ASN 84 Ca 0.17 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.83 2bo5 n ASN 84 Cb 0.81 0.08 0.58 0.00 -0.61 0.00 0.00 39.78 40.64 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 0.23 3.41 6.46 -1.78 0.57 115.31 124.19 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 0.20 -0.11 0.40 -0.62 0.00 0.00 178.44 178.31 2bo5 h ILE 86 N 0.00 0.83 0.00 4.05 5.03 -1.39 0.13 117.51 126.17 2bo5 h ILE 86 Ca -0.00 -0.74 -0.03 0.00 -0.12 0.00 0.00 64.86 63.97 2bo5 h ILE 86 Cb 0.54 1.24 -0.00 0.00 -3.03 0.00 0.00 36.82 35.56 2bo5 h ILE 86 CO 0.03 0.15 -0.13 0.78 -0.68 0.00 0.00 178.15 178.29 2bo5 h ASN 87 N -0.70 0.00 0.89 1.72 4.21 -1.77 -2.81 115.58 117.12 2bo5 h ASN 87 Ca -0.03 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 57.25 2bo5 h ASN 87 Cb 0.48 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.66 2bo5 h ASN 87 CO 0.05 0.13 -1.09 0.25 -1.29 0.00 0.00 177.43 175.49 2bo5 h LEU 88 N 0.00 0.10 -0.46 1.61 6.46 -0.78 -2.91 115.31 119.33 2bo5 h LEU 88 Ca -0.00 -0.11 -0.16 0.00 -0.12 0.00 0.00 57.88 57.49 2bo5 h LEU 88 Cb 0.66 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 2bo5 h LEU 88 CO 0.02 1.09 -0.77 0.25 -0.62 0.00 0.00 178.44 178.40 2bo5 h LEU 89 N 0.02 0.00 0.00 2.25 5.85 -0.50 -2.97 115.31 119.96 2bo5 h LEU 89 Ca -0.05 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2bo5 h LEU 89 Cb 1.83 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.86 2bo5 h LEU 89 CO 0.14 0.77 -0.27 0.00 -0.34 0.00 0.00 178.44 178.74 2bo5 n ALA 90 N -2.39 2.63 -0.06 1.25 0.00 -1.08 -1.20 120.51 119.66 2bo5 n ALA 90 Ca -0.01 -0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.12 2bo5 n ALA 90 Cb 0.74 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.73 2bo5 n ALA 90 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2bo5 h GLU 91 N 0.00 0.05 0.00 0.00 4.57 -1.40 -3.45 114.58 114.35 2bo5 h GLU 91 Ca 0.00 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 57.98 2bo5 h GLU 91 Cb 0.69 0.03 -0.12 0.00 -0.16 0.00 0.00 28.75 29.19 2bo5 h GLU 91 CO 0.00 1.04 -0.26 0.09 -1.18 0.00 0.00 179.01 178.70 2bo5 n ASN 92 N -4.48 -0.95 -0.99 1.04 3.02 -1.13 -4.94 115.26 106.83 2bo5 n ASN 92 Ca -0.16 -1.84 0.12 0.00 -0.03 0.00 0.00 54.58 52.66 2bo5 n ASN 92 Cb 0.59 0.31 0.22 0.00 -0.61 0.00 0.00 39.78 40.30 2bo5 n ASN 92 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bo5 n GLY 93 N -0.17 1.26 2.38 7.41 0.00 -0.34 -4.98 105.19 110.75 2bo5 n GLY 93 Ca -0.24 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.10 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 1.23 -0.80 -1.16 1.61 5.12 -1.20 -4.72 116.66 116.75 2bo5 n ARG 94 Ca 0.18 0.97 -0.38 0.00 -1.93 0.00 0.00 57.85 56.69 2bo5 n ARG 94 Cb 0.56 -3.86 -0.04 0.00 -1.16 0.00 0.00 32.46 27.95 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 -1.57 4.94 0.00 0.55 4.77 -1.24 -2.21 117.00 122.23 2bo5 n LEU 95 Ca -0.01 -3.16 0.00 0.00 -0.03 0.00 0.00 56.01 52.82 2bo5 n LEU 95 Cb 0.51 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 2bo5 n LEU 95 CO 0.30 0.20 0.00 0.41 -1.33 0.00 0.00 177.39 176.97 2bo5 n THR 96 N 5.35 0.00 -0.24 -5.08 -1.04 -1.26 -4.88 114.28 107.12 2bo5 n THR 96 Ca 0.50 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.62 2bo5 n THR 96 Cb 0.33 0.00 0.29 0.00 -1.82 0.00 0.00 70.33 69.13 2bo5 n THR 96 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2bo5 n ASN 97 N -1.48 3.76 -0.27 8.00 3.02 -0.94 -4.70 115.26 122.65 2bo5 n ASN 97 Ca 0.00 -1.99 -0.02 0.00 -0.03 0.00 0.00 54.58 52.54 2bo5 n ASN 97 Cb 0.00 -0.42 0.01 0.00 -0.61 0.00 0.00 39.78 38.76 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2bo5 n THR 98 N 1.50 -0.38 -0.53 3.41 -1.04 -1.12 0.11 114.28 116.22 2bo5 n THR 98 Ca 0.22 1.60 0.45 0.00 -2.04 0.00 0.00 64.05 64.28 2bo5 n THR 98 Cb 0.60 -2.08 0.78 0.00 -1.82 0.00 0.00 70.33 67.81 2bo5 n THR 98 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2bo5 h PRO 99 N 0.00 0.00 0.09 -2.82 0.13 -1.86 1.16 132.00 128.70 2bo5 h PRO 99 Ca 0.21 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.07 2bo5 h PRO 99 Cb 0.38 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.52 2bo5 h PRO 99 CO -0.67 0.00 -1.15 0.00 -0.23 0.00 0.00 178.00 175.95 2bo5 h ALA 100 N 1.15 0.15 0.00 -0.56 0.00 0.41 -2.97 119.26 117.44 2bo5 h ALA 100 Ca 0.77 -0.79 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2bo5 h ALA 100 Cb 3.14 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 20.95 2bo5 h ALA 100 CO -0.01 0.83 -0.54 0.28 0.00 0.00 0.00 179.25 179.81 2bo5 h VAL 101 N 0.18 1.15 -0.03 0.00 2.07 0.13 -3.10 116.25 116.66 2bo5 h VAL 101 Ca -0.14 -2.03 -0.15 0.00 0.82 0.00 0.00 66.70 65.21 2bo5 h VAL 101 Cb 1.83 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 33.76 2bo5 h VAL 101 CO 0.20 0.53 -0.68 0.40 0.02 0.00 0.00 177.57 178.04 2bo5 h ILE 102 N 0.00 1.44 -0.86 4.57 2.04 -0.88 -3.19 117.51 120.63 2bo5 h ILE 102 Ca -0.01 -2.22 0.02 0.00 1.00 0.00 0.00 64.86 63.65 2bo5 h ILE 102 Cb 1.13 2.18 -0.05 0.00 -0.74 0.00 0.00 36.82 39.34 2bo5 h ILE 102 CO 0.07 0.65 0.56 -1.28 0.00 0.00 0.00 178.15 178.15 2bo5 h SER 103 N 0.10 0.96 -0.93 1.72 0.87 -1.43 -2.14 113.55 112.69 2bo5 h SER 103 Ca -0.01 -0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.58 2bo5 h SER 103 Cb 1.21 -0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 62.89 2bo5 h SER 103 CO 0.10 0.68 0.61 0.00 -0.53 0.00 0.00 176.83 177.68 2bo5 h ALA 104 N 1.33 1.44 -0.77 6.23 0.00 -1.63 -2.05 119.26 123.81 2bo5 h ALA 104 Ca 0.33 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.26 2bo5 h ALA 104 Cb -0.07 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.36 2bo5 h ALA 104 CO -0.09 0.45 0.46 0.35 0.00 0.00 0.00 179.25 180.42 2bo5 h PHE 105 N 1.13 0.86 -0.47 0.00 3.04 -1.47 0.25 116.94 120.27 2bo5 h PHE 105 Ca 0.38 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.36 2bo5 h PHE 105 Cb 0.09 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.30 2bo5 h PHE 105 CO -0.00 0.43 0.30 1.03 -2.02 0.00 0.00 178.31 178.05 2bo5 h SER 106 N 0.85 0.55 -0.21 0.41 0.87 -1.30 1.09 113.55 115.81 2bo5 h SER 106 Ca 0.34 -0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.76 2bo5 h SER 106 Cb 0.16 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2bo5 h SER 106 CO -0.17 0.42 -0.28 0.74 -0.53 0.00 0.00 176.83 177.01 2bo5 h THR 107 N 0.64 1.33 0.00 2.23 2.02 -1.24 -2.81 112.91 115.07 2bo5 h THR 107 Ca 0.17 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.85 2bo5 h THR 107 Cb -0.05 1.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2bo5 h THR 107 CO -0.04 0.46 -0.08 0.24 0.37 0.00 0.00 175.52 176.47 2bo5 h MET 108 N 0.25 0.00 0.00 6.66 2.86 -0.34 -2.24 114.93 122.12 2bo5 h MET 108 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2bo5 h MET 108 Cb 0.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.52 2bo5 h MET 108 CO 0.07 0.08 0.00 1.98 1.06 0.00 0.00 176.91 180.10 2bo5 h MET 109 N 0.00 0.00 0.00 1.72 -1.53 0.15 -2.84 114.93 112.43 2bo5 h MET 109 Ca -0.00 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.24 2bo5 h MET 109 Cb 0.64 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.69 2bo5 h MET 109 CO 0.01 0.00 -1.68 0.43 0.14 0.00 0.00 176.91 175.81 2bo5 n SER 110 N -2.50 0.29 0.08 1.39 7.64 -0.85 -4.07 113.62 115.61 2bo5 n SER 110 Ca 0.03 0.11 0.13 0.00 1.01 0.00 0.00 58.87 60.15 2bo5 n SER 110 Cb 0.31 1.44 0.40 0.00 -1.01 0.00 0.00 64.21 65.35 2bo5 n SER 110 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2bo5 n VAL 111 N -2.42 0.48 0.12 0.44 0.31 -1.08 -3.30 118.33 112.88 2bo5 n VAL 111 Ca -0.04 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2bo5 n VAL 111 Cb 0.59 -0.51 0.02 0.00 -0.91 0.00 0.00 33.84 33.03 2bo5 n VAL 111 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 2bo5 h HIS 112 N 0.00 0.00 -0.21 3.52 -0.00 -1.68 -3.24 115.15 113.53 2bo5 h HIS 112 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.25 2bo5 h HIS 112 Cb 0.70 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.10 2bo5 h HIS 112 CO 0.00 0.62 -0.39 -0.09 -0.00 0.00 0.00 177.93 178.07 2bo5 h ARG 113 N 0.00 0.49 -0.01 5.12 2.43 -1.75 -2.98 114.38 117.68 2bo5 h ARG 113 Ca -0.01 -0.24 -0.12 0.00 -0.81 0.00 0.00 59.98 58.81 2bo5 h ARG 113 Cb 1.44 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.97 2bo5 h ARG 113 CO 0.08 0.80 -0.57 0.78 -1.51 0.00 0.00 179.97 179.54 2bo5 h GLY 114 N 1.09 0.02 0.92 2.80 0.00 -1.69 -3.29 103.07 102.92 2bo5 h GLY 114 Ca 0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 2bo5 h GLY 114 CO 0.07 0.02 -0.44 -2.09 0.00 0.00 0.00 176.54 174.10 2bo5 h GLU 115 N 0.02 -1.19 -6.77 4.80 4.81 -1.55 -3.43 114.58 111.27 2bo5 h GLU 115 Ca -0.01 0.08 -0.52 0.00 -0.13 0.00 0.00 59.36 58.78 2bo5 h GLU 115 Cb 1.02 0.27 0.05 0.00 0.63 0.00 0.00 28.75 30.72 2bo5 h GLU 115 CO 0.08 -0.79 0.69 0.54 -0.73 0.00 0.00 179.01 178.79 2bo5 s VAL 116 N -5.66 2.83 -0.22 0.32 0.11 -1.21 -4.94 120.40 111.63 2bo5 s VAL 116 Ca -0.18 0.73 -0.29 0.00 -2.93 0.00 0.00 61.98 59.31 2bo5 s VAL 116 Cb 0.02 -3.47 -0.02 0.00 -1.53 0.00 0.00 36.38 31.38 2bo5 s VAL 116 CO 0.54 0.13 1.58 -2.16 -3.33 0.00 0.00 175.10 171.87 2bo5 s PRO 117 N -0.73 3.83 0.22 1.54 0.04 -1.26 -4.94 135.00 133.70 2bo5 s PRO 117 Ca 0.55 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 62.95 2bo5 s PRO 117 Cb -0.40 -4.01 -0.09 0.00 0.04 0.00 0.00 34.50 30.04 2bo5 s PRO 117 CO 0.45 -1.25 1.23 0.00 0.04 0.00 0.00 177.00 177.47 2bo5 s THR 119 N -0.27 2.04 -2.72 0.00 -4.23 -1.26 -5.27 115.64 103.93 2bo5 s THR 119 Ca 0.52 -1.29 0.26 0.00 -1.18 0.00 0.00 61.69 60.01 2bo5 s THR 119 Cb -0.35 -2.33 0.39 0.00 1.34 0.00 0.00 72.50 71.55 2bo5 s THR 119 CO 0.40 0.00 1.53 1.33 -0.54 0.00 0.00 174.62 177.33