#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo5 n ALA 2 N 0.00 0.00 -3.65 4.37 0.00 -1.26 -5.15 120.51 114.82 2bo5 n ALA 2 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2bo5 n ALA 2 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 -1.13 0.14 0.15 0.00 2.20 -1.26 -5.19 119.74 114.66 2bo5 s LYS 3 Ca 0.00 0.19 -0.04 0.00 -0.36 0.00 0.00 55.97 55.77 2bo5 s LYS 3 Cb 0.00 0.06 -0.03 0.00 -1.51 0.00 0.00 37.83 36.35 2bo5 s LYS 3 CO 0.00 -0.02 0.14 -0.51 -0.36 0.00 0.00 175.35 174.60 2bo5 s LEU 4 N 0.39 1.43 0.28 5.43 1.43 -1.26 -5.18 118.68 121.20 2bo5 s LEU 4 Ca 0.02 -1.12 -0.16 0.00 -1.03 0.00 0.00 54.13 51.84 2bo5 s LEU 4 Cb -0.04 0.61 0.01 0.00 0.03 0.00 0.00 46.19 46.80 2bo5 s LEU 4 CO -0.13 -0.80 0.60 0.68 0.23 0.00 0.00 176.35 176.93 2bo5 s VAL 5 N -4.03 0.00 -0.41 -1.59 -7.23 -1.26 -5.13 120.40 100.74 2bo5 s VAL 5 Ca 0.23 -1.22 0.05 0.00 -1.81 0.00 0.00 61.98 59.23 2bo5 s VAL 5 Cb 0.06 -2.21 0.17 0.00 0.56 0.00 0.00 36.38 34.96 2bo5 s VAL 5 CO 0.02 0.00 0.48 -0.13 -0.31 0.00 0.00 175.10 175.16 2bo5 s ARG 6 N -3.77 0.80 1.12 4.82 3.00 -1.26 -5.16 118.95 118.50 2bo5 s ARG 6 Ca 0.18 -1.04 -0.17 0.00 0.00 0.00 0.00 55.73 54.70 2bo5 s ARG 6 Cb -0.03 -0.59 0.18 0.00 0.00 0.00 0.00 34.95 34.51 2bo5 s ARG 6 CO 0.09 -1.26 0.30 -2.30 0.00 0.00 0.00 175.30 172.14 2bo5 n PRO 7 N 3.76 -2.43 -1.69 3.54 -0.02 -1.26 -4.76 135.00 132.13 2bo5 n PRO 7 Ca 0.16 -0.71 -0.52 0.00 -2.02 0.00 0.00 63.50 60.41 2bo5 n PRO 7 Cb 0.49 -1.63 -0.06 0.00 -0.02 0.00 0.00 33.50 32.29 2bo5 n PRO 7 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2bo5 n PRO 8 N -2.51 1.75 0.02 0.52 -0.02 -1.26 -4.81 135.00 128.69 2bo5 n PRO 8 Ca 0.05 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2bo5 n PRO 8 Cb 0.48 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2bo5 n PRO 8 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2bo5 n VAL 9 N 5.05 0.11 -0.86 -1.45 0.31 -1.26 -5.01 118.33 115.23 2bo5 n VAL 9 Ca 0.25 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 2bo5 n VAL 9 Cb 0.23 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 2bo5 n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bo5 n GLN 10 N -2.71 -0.55 -3.60 5.55 3.00 -1.26 -4.92 117.38 112.88 2bo5 n GLN 10 Ca 0.00 0.14 -0.07 0.00 -0.01 0.00 0.00 57.00 57.06 2bo5 n GLN 10 Cb 0.00 -3.87 -0.08 0.00 0.00 0.00 0.00 30.24 26.29 2bo5 n GLN 10 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2bo5 s ILE 11 N -1.88 -0.71 0.00 5.09 1.09 -1.26 -3.31 121.20 120.21 2bo5 s ILE 11 Ca 0.00 0.11 0.00 0.00 -1.10 0.00 0.00 60.65 59.66 2bo5 s ILE 11 Cb 0.00 -0.75 0.00 0.00 -1.06 0.00 0.00 42.46 40.65 2bo5 s ILE 11 CO 0.00 0.04 0.00 -1.22 -0.10 0.00 0.00 174.94 173.66 2bo5 n TYR 12 N 5.40 0.00 0.00 3.97 4.01 -1.26 -5.10 117.16 124.17 2bo5 n TYR 12 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2bo5 n TYR 12 Cb 0.49 0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 2bo5 n TYR 12 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bo5 n GLY 13 N 1.55 -1.54 0.28 2.72 0.00 -1.26 -4.94 105.19 102.00 2bo5 n GLY 13 Ca 0.00 0.57 0.07 0.00 0.00 0.00 0.00 46.02 46.66 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 0.39 -0.05 -0.61 -0.00 -2.01 1.02 117.51 116.25 2bo5 h ILE 14 Ca 0.00 -0.06 -0.13 0.00 -0.00 0.00 0.00 64.86 64.67 2bo5 h ILE 14 Cb 0.00 0.21 -0.01 0.00 -0.00 0.00 0.00 36.82 37.01 2bo5 h ILE 14 CO 0.00 0.03 -0.57 -0.33 -0.00 0.00 0.00 178.15 177.28 2bo5 h GLU 15 N 0.17 0.15 -0.04 2.19 5.08 -2.00 -2.99 114.58 117.14 2bo5 h GLU 15 Ca 0.44 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.53 2bo5 h GLU 15 Cb 0.79 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2bo5 h GLU 15 CO -0.62 0.68 -0.73 0.78 -1.00 0.00 0.00 179.01 178.12 2bo5 h GLY 16 N 1.54 0.28 2.00 -3.84 0.00 -0.63 -3.02 103.07 99.41 2bo5 h GLY 16 Ca -0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2bo5 h GLY 16 CO 0.08 0.37 -0.18 -0.09 0.00 0.00 0.00 176.54 176.72 2bo5 h ARG 17 N 0.17 0.00 -0.10 4.80 1.12 0.96 -2.41 114.38 118.92 2bo5 h ARG 17 Ca -0.03 0.00 0.03 0.00 -1.11 0.00 0.00 59.98 58.87 2bo5 h ARG 17 Cb 1.30 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.23 2bo5 h ARG 17 CO 0.12 0.18 -0.06 1.88 -3.11 0.00 0.00 179.97 178.97 2bo5 h TYR 18 N 0.00 -0.15 0.00 2.20 -1.99 -1.41 1.41 116.97 117.03 2bo5 h TYR 18 Ca -0.00 0.01 -0.14 0.00 2.00 0.00 0.00 58.73 60.60 2bo5 h TYR 18 Cb 0.47 0.08 -0.02 0.00 2.00 0.00 0.00 36.73 39.26 2bo5 h TYR 18 CO 0.00 -0.10 -0.66 0.00 -0.00 0.00 0.00 178.16 177.40 2bo5 h ALA 19 N 1.03 0.90 0.00 3.88 0.00 -1.65 -2.82 119.26 120.59 2bo5 h ALA 19 Ca 0.06 -0.60 -0.12 0.00 0.00 0.00 0.00 54.91 54.25 2bo5 h ALA 19 Cb 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2bo5 h ALA 19 CO -0.14 0.83 -0.55 1.15 0.00 0.00 0.00 179.25 180.54 2bo5 h THR 20 N 0.00 1.11 -0.14 0.00 2.02 -0.87 0.11 112.91 115.14 2bo5 h THR 20 Ca -0.01 -2.10 0.00 0.00 0.77 0.00 0.00 66.41 65.07 2bo5 h THR 20 Cb 1.18 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 2bo5 h THR 20 CO 0.09 0.54 0.00 0.00 0.37 0.00 0.00 175.52 176.51 2bo5 n ALA 21 N -2.31 2.53 -0.03 6.16 0.00 0.48 -2.15 120.51 125.19 2bo5 n ALA 21 Ca 0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 53.44 52.90 2bo5 n ALA 21 Cb 0.65 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 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 0.21 1.94 0.18 0.00 7.94 -1.07 -4.48 117.00 121.72 2bo5 n LEU 22 Ca 0.16 0.02 0.14 0.00 -1.11 0.00 0.00 56.01 55.21 2bo5 n LEU 22 Cb 0.31 -0.22 0.54 0.00 0.53 0.00 0.00 43.42 44.58 2bo5 n LEU 22 CO 0.13 0.42 0.90 0.22 -1.11 0.00 0.00 177.39 177.95 2bo5 h TYR 23 N -0.11 0.00 -1.03 1.96 3.20 -0.91 -2.76 116.97 117.32 2bo5 h TYR 23 Ca -0.16 0.00 0.26 0.00 3.14 0.00 0.00 58.73 61.97 2bo5 h TYR 23 Cb 1.20 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.38 2bo5 h TYR 23 CO -0.01 0.00 0.66 1.03 -1.64 0.00 0.00 178.16 178.21 2bo5 h SER 24 N 0.00 0.45 0.66 -2.11 0.87 -1.64 2.85 113.55 114.62 2bo5 h SER 24 Ca 0.00 0.08 -0.27 0.00 -1.23 0.00 0.00 61.79 60.37 2bo5 h SER 24 Cb 0.44 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2bo5 h SER 24 CO 0.00 0.10 -1.32 0.00 -0.53 0.00 0.00 176.83 175.07 2bo5 h ALA 25 N 1.62 0.30 0.00 6.23 0.00 -1.79 -3.16 119.26 122.45 2bo5 h ALA 25 Ca 0.58 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2bo5 h ALA 25 Cb 1.47 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2bo5 h ALA 25 CO -0.29 1.17 0.00 0.00 0.00 0.00 0.00 179.25 180.13 2bo5 n ALA 26 N -2.53 1.84 -0.01 0.00 0.00 0.43 -2.98 120.51 117.25 2bo5 n ALA 26 Ca -0.10 0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 2bo5 n ALA 26 Cb 1.01 -1.40 -0.11 0.00 0.00 0.00 0.00 19.45 18.96 2bo5 n ALA 26 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bo5 h SER 27 N 0.00 0.42 -0.21 0.00 4.64 0.44 1.38 113.55 120.21 2bo5 h SER 27 Ca 0.00 -0.74 0.06 0.00 -0.47 0.00 0.00 61.79 60.64 2bo5 h SER 27 Cb 0.45 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2bo5 h SER 27 CO 0.00 1.10 0.16 0.11 -0.87 0.00 0.00 176.83 177.33 2bo5 h LYS 28 N -0.23 0.00 0.03 4.77 1.57 -1.61 -2.70 116.57 118.41 2bo5 h LYS 28 Ca -0.05 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.40 2bo5 h LYS 28 Cb 1.15 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 2bo5 h LYS 28 CO 0.09 0.00 -1.83 1.04 -0.57 0.00 0.00 179.45 178.18 2bo5 n GLN 29 N -4.33 0.62 -0.11 3.15 6.02 -1.19 -5.02 117.38 116.52 2bo5 n GLN 29 Ca 0.02 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 2bo5 n GLN 29 Cb 0.31 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 29.90 2bo5 n GLN 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2bo5 n ASN 30 N -4.07 -0.07 -1.30 1.08 2.85 0.45 -5.00 115.26 109.19 2bo5 n ASN 30 Ca -0.38 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 54.13 2bo5 n ASN 30 Cb 0.84 -0.02 0.24 0.00 1.24 0.00 0.00 39.78 42.08 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 -0.48 3.25 -0.52 1.20 4.76 0.03 -4.48 118.16 121.93 2bo5 n LYS 31 Ca 0.00 -1.89 0.43 0.00 -2.87 0.00 0.00 58.31 53.97 2bo5 n LYS 31 Cb 0.02 -1.91 0.71 0.00 -1.84 0.00 0.00 35.03 32.02 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 2.46 0.16 0.10 -0.35 3.38 -1.94 1.08 115.31 120.20 2bo5 h LEU 32 Ca 0.00 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2bo5 h LEU 32 Cb 1.32 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2bo5 h LEU 32 CO 0.27 -0.18 -0.05 -0.33 0.09 0.00 0.00 178.44 178.24 2bo5 h GLU 33 N 0.02 -0.13 0.00 1.13 3.07 -1.96 1.23 114.58 117.93 2bo5 h GLU 33 Ca 0.88 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.74 2bo5 h GLU 33 Cb 3.00 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 30.94 2bo5 h GLU 33 CO -0.35 0.29 -0.03 0.37 -1.40 0.00 0.00 179.01 177.89 2bo5 h GLN 34 N -0.61 0.00 0.00 2.33 -0.00 0.67 0.21 115.11 117.71 2bo5 h GLN 34 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2bo5 h GLN 34 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.96 2bo5 h GLN 34 CO 0.02 0.03 -1.21 0.28 0.00 0.00 0.00 178.83 177.95 2bo5 n VAL 35 N -3.96 0.02 0.04 2.39 0.31 0.81 -3.58 118.33 114.37 2bo5 n VAL 35 Ca -0.03 -0.14 0.08 0.00 -0.01 0.00 0.00 64.34 64.23 2bo5 n VAL 35 Cb 0.11 0.64 -0.08 0.00 -0.91 0.00 0.00 33.84 33.60 2bo5 n VAL 35 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2bo5 n GLU 36 N -1.73 0.63 0.05 5.55 0.00 0.42 -3.87 120.64 121.69 2bo5 n GLU 36 Ca 0.02 0.03 -0.18 0.00 0.00 0.00 0.00 57.16 57.03 2bo5 n GLU 36 Cb 0.40 -1.70 -0.14 0.00 0.00 0.00 0.00 31.44 29.99 2bo5 n GLU 36 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2bo5 h LYS 37 N 0.00 0.25 -0.23 5.31 1.63 -0.83 -3.36 116.57 119.35 2bo5 h LYS 37 Ca -0.07 -0.43 0.04 0.00 -0.85 0.00 0.00 60.65 59.34 2bo5 h LYS 37 Cb 1.20 0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.95 2bo5 h LYS 37 CO 0.01 1.10 -0.01 1.05 -3.45 0.00 0.00 179.45 178.16 2bo5 h GLU 38 N 0.07 0.06 -1.00 1.90 -0.00 -1.72 -1.91 114.58 111.98 2bo5 h GLU 38 Ca -0.30 -0.00 0.21 0.00 -0.00 0.00 0.00 59.36 59.27 2bo5 h GLU 38 Cb 2.04 -0.01 -0.10 0.00 -0.00 0.00 0.00 28.75 30.67 2bo5 h GLU 38 CO 0.14 0.04 0.62 -0.07 -0.00 0.00 0.00 179.01 179.74 2bo5 h LEU 39 N 0.06 0.66 -1.82 3.06 3.38 -1.71 0.96 115.31 119.91 2bo5 h LEU 39 Ca 0.11 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2bo5 h LEU 39 Cb 0.14 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2bo5 h LEU 39 CO -0.19 0.20 -0.11 -0.07 0.09 0.00 0.00 178.44 178.36 2bo5 h LEU 40 N 0.62 0.00 0.16 1.67 3.38 -1.49 -2.04 115.31 117.61 2bo5 h LEU 40 Ca 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.54 2bo5 h LEU 40 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2bo5 h LEU 40 CO -0.36 0.11 -0.08 -0.09 0.09 0.00 0.00 178.44 178.12 2bo5 h ARG 41 N 0.00 -0.20 0.00 1.13 9.65 0.11 -2.42 114.38 122.65 2bo5 h ARG 41 Ca -0.00 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2bo5 h ARG 41 Cb 0.40 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.02 2bo5 h ARG 41 CO 0.01 0.20 -0.02 0.28 2.80 0.00 0.00 179.97 183.25 2bo5 h VAL 42 N -0.91 0.20 0.11 0.20 2.07 -1.34 -1.92 116.25 114.65 2bo5 h VAL 42 Ca -0.02 -0.15 -0.23 0.00 0.82 0.00 0.00 66.70 67.12 2bo5 h VAL 42 Cb 0.50 1.12 0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2bo5 h VAL 42 CO 0.04 0.02 -0.96 1.23 0.02 0.00 0.00 177.57 177.91 2bo5 h GLY 43 N 0.40 0.53 1.91 2.17 0.00 -1.38 -3.25 103.07 103.45 2bo5 h GLY 43 Ca -0.00 -1.13 -0.09 0.00 0.00 0.00 0.00 47.33 46.12 2bo5 h GLY 43 CO 0.00 0.99 -0.37 -1.61 0.00 0.00 0.00 176.54 175.55 2bo5 h GLN 44 N -0.03 0.10 0.00 4.80 5.75 -0.90 -2.40 115.11 122.43 2bo5 h GLN 44 Ca -0.15 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.30 2bo5 h GLN 44 Cb 1.69 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.24 2bo5 h GLN 44 CO 0.18 0.46 -0.05 0.82 -2.65 0.00 0.00 178.83 177.60 2bo5 h ILE 45 N 0.09 0.22 -0.01 2.39 2.04 -1.42 -0.81 117.51 120.00 2bo5 h ILE 45 Ca 0.01 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2bo5 h ILE 45 Cb 0.70 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2bo5 h ILE 45 CO 0.05 0.05 -0.21 0.18 0.00 0.00 0.00 178.15 178.21 2bo5 n LEU 46 N -3.30 1.67 0.03 1.44 4.77 -0.91 -3.00 117.00 117.71 2bo5 n LEU 46 Ca -0.01 -0.55 0.05 0.00 -0.03 0.00 0.00 56.01 55.47 2bo5 n LEU 46 Cb 0.21 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 2bo5 n LEU 46 CO 0.26 0.30 -0.41 0.29 -1.33 0.00 0.00 177.39 176.50 2bo5 n LYS 47 N -0.01 0.63 -2.85 3.23 5.02 -0.33 -4.67 118.16 119.17 2bo5 n LYS 47 Ca 0.13 0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 56.07 2bo5 n LYS 47 Cb 0.42 -1.72 -0.04 0.00 -0.02 0.00 0.00 35.03 33.67 2bo5 n LYS 47 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2bo5 s GLU 48 N -3.15 4.20 0.56 1.97 8.01 -1.08 -4.92 118.70 124.29 2bo5 s GLU 48 Ca -0.04 1.01 0.34 0.00 0.01 0.00 0.00 54.97 56.29 2bo5 s GLU 48 Cb 0.10 -3.64 1.84 0.00 -4.31 0.00 0.00 34.13 28.11 2bo5 s GLU 48 CO 0.83 -0.54 2.03 -1.35 0.01 0.00 0.00 175.26 176.24 2bo5 h PRO 49 N 7.64 0.00 0.00 0.39 0.11 -1.89 0.88 132.00 139.13 2bo5 h PRO 49 Ca -0.22 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.66 2bo5 h PRO 49 Cb 1.09 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 2bo5 h PRO 49 CO 0.89 0.00 -1.22 0.87 -0.21 0.00 0.00 178.00 178.33 2bo5 h LYS 50 N 0.00 0.00 0.00 1.05 1.57 -1.92 -3.35 116.57 113.92 2bo5 h LYS 50 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2bo5 h LYS 50 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2bo5 h LYS 50 CO 0.00 0.73 -0.19 0.00 -0.57 0.00 0.00 179.45 179.42 2bo5 n MET 51 N -3.20 1.02 -0.06 3.15 0.00 -0.21 -4.63 117.12 113.18 2bo5 n MET 51 Ca -0.06 -2.34 -0.08 0.00 0.00 0.00 0.00 57.70 55.22 2bo5 n MET 51 Cb 0.95 -1.27 -0.08 0.00 0.00 0.00 0.00 33.22 32.82 2bo5 n MET 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2bo5 n ALA 52 N -1.06 1.70 0.10 3.17 0.00 0.29 -4.24 120.51 120.47 2bo5 n ALA 52 Ca 0.13 -0.70 -0.04 0.00 0.00 0.00 0.00 53.44 52.83 2bo5 n ALA 52 Cb 0.67 0.08 0.02 0.00 0.00 0.00 0.00 19.45 20.23 2bo5 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bo5 h ALA 53 N 0.30 0.65 0.00 0.00 0.00 -1.77 -3.15 119.26 115.29 2bo5 h ALA 53 Ca -0.32 -0.73 -0.12 0.00 0.00 0.00 0.00 54.91 53.73 2bo5 h ALA 53 Cb 1.62 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2bo5 h ALA 53 CO -0.02 1.00 -0.59 1.03 0.00 0.00 0.00 179.25 180.67 2bo5 h SER 54 N 0.00 0.00 -0.53 0.00 0.87 -1.82 0.89 113.55 112.96 2bo5 h SER 54 Ca -0.01 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.34 2bo5 h SER 54 Cb 1.44 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 63.28 2bo5 h SER 54 CO 0.10 0.59 0.27 0.18 -0.53 0.00 0.00 176.83 177.44 2bo5 n LEU 55 N -3.65 4.85 0.00 2.23 4.32 -1.19 -3.87 117.00 119.69 2bo5 n LEU 55 Ca -0.01 -2.53 0.00 0.00 -0.02 0.00 0.00 56.01 53.45 2bo5 n LEU 55 Cb 0.63 -0.68 0.00 0.00 -1.62 0.00 0.00 43.42 41.75 2bo5 n LEU 55 CO 0.41 0.72 0.00 -0.11 -1.22 0.00 0.00 177.39 177.19 2bo5 n LEU 56 N -0.20 0.00 -4.62 2.23 0.00 -1.11 -4.56 117.00 108.73 2bo5 n LEU 56 Ca 0.30 0.00 -0.34 0.00 0.00 0.00 0.00 56.01 55.98 2bo5 n LEU 56 Cb 1.10 0.00 0.12 0.00 0.00 0.00 0.00 43.42 44.64 2bo5 n LEU 56 CO 0.32 0.00 0.55 0.59 0.00 0.00 0.00 177.39 178.84 2bo5 n ASN 57 N -0.90 0.27 0.29 1.96 5.03 0.31 -4.82 115.26 117.39 2bo5 n ASN 57 Ca 0.00 0.55 0.16 0.00 0.87 0.00 0.00 54.58 56.16 2bo5 n ASN 57 Cb 0.00 -1.42 0.87 0.00 -1.02 0.00 0.00 39.78 38.21 2bo5 n ASN 57 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 2bo5 h PRO 58 N -0.95 0.00 0.00 3.52 0.11 -1.93 0.13 132.00 132.88 2bo5 h PRO 58 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2bo5 h PRO 58 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2bo5 h PRO 58 CO 0.44 0.00 -0.31 0.66 -0.21 0.00 0.00 178.00 178.57 2bo5 n TYR 59 N -2.74 0.64 -0.35 0.65 4.02 -1.26 -3.95 117.16 114.17 2bo5 n TYR 59 Ca -0.02 0.19 0.15 0.00 -0.01 0.00 0.00 57.90 58.20 2bo5 n TYR 59 Cb 0.20 -0.74 0.35 0.00 -0.02 0.00 0.00 39.34 39.13 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 0.66 -3.54 -0.72 3.04 -0.85 -3.47 116.25 111.37 2bo5 h VAL 60 Ca 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2bo5 h VAL 60 Cb 0.71 -0.10 0.00 0.00 -2.01 0.00 0.00 31.29 29.89 2bo5 h VAL 60 CO 0.00 0.13 -0.91 0.29 -1.01 0.00 0.00 177.57 176.06 2bo5 n LYS 61 N -4.78 -3.98 -0.91 4.17 4.76 -1.25 -2.98 118.16 113.19 2bo5 n LYS 61 Ca 0.24 3.07 -0.05 0.00 -2.87 0.00 0.00 58.31 58.70 2bo5 n LYS 61 Cb 0.63 -3.78 0.28 0.00 -1.84 0.00 0.00 35.03 30.32 2bo5 n LYS 61 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2bo5 n ARG 62 N -2.31 3.50 0.00 1.97 -4.01 -1.26 -4.04 116.66 110.51 2bo5 n ARG 62 Ca 0.00 -2.72 0.00 0.00 -1.04 0.00 0.00 57.85 54.09 2bo5 n ARG 62 Cb 0.39 -2.12 0.00 0.00 -3.04 0.00 0.00 32.46 27.69 2bo5 n ARG 62 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 2bo5 n SER 63 N -0.05 0.00 -0.04 2.89 2.88 -1.26 -4.46 113.62 113.58 2bo5 n SER 63 Ca 0.36 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.80 2bo5 n SER 63 Cb 1.27 0.17 -0.03 0.00 -0.75 0.00 0.00 64.21 64.87 2bo5 n SER 63 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2bo5 h VAL 64 N 0.00 1.04 -0.13 2.46 2.07 -1.80 -1.79 116.25 118.11 2bo5 h VAL 64 Ca 0.00 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.47 2bo5 h VAL 64 Cb 0.00 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2bo5 h VAL 64 CO 0.00 0.05 0.10 0.50 0.02 0.00 0.00 177.57 178.23 2bo5 h LYS 65 N 0.27 0.00 -0.70 1.57 3.11 -1.67 -1.55 116.57 117.59 2bo5 h LYS 65 Ca 0.07 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.90 2bo5 h LYS 65 Cb -0.03 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.17 2bo5 h LYS 65 CO -0.02 0.00 0.39 0.28 -2.81 0.00 0.00 179.45 177.29 2bo5 h VAL 66 N 0.00 1.21 0.30 2.00 2.07 -1.58 0.21 116.25 120.46 2bo5 h VAL 66 Ca 0.06 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2bo5 h VAL 66 Cb 0.26 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2bo5 h VAL 66 CO -0.00 0.23 -0.14 0.11 0.02 0.00 0.00 177.57 177.79 2bo5 h LYS 67 N 0.96 -0.38 0.00 1.57 6.56 -1.16 -2.34 116.57 121.77 2bo5 h LYS 67 Ca 0.25 0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.85 2bo5 h LYS 67 Cb 0.03 0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 31.78 2bo5 h LYS 67 CO -0.04 -0.12 -0.05 1.03 -2.06 0.00 0.00 179.45 178.20 2bo5 h SER 68 N -0.61 0.00 -0.38 0.86 0.87 -1.40 -1.76 113.55 111.13 2bo5 h SER 68 Ca -0.04 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.40 2bo5 h SER 68 Cb 0.44 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2bo5 h SER 68 CO 0.07 0.05 -0.21 -0.07 -0.53 0.00 0.00 176.83 176.14 2bo5 h LEU 69 N 0.00 0.90 -0.84 2.23 4.07 -0.20 0.81 115.31 122.27 2bo5 h LEU 69 Ca -0.00 -0.33 -0.11 0.00 0.08 0.00 0.00 57.88 57.52 2bo5 h LEU 69 Cb 0.14 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 2bo5 h LEU 69 CO 0.01 1.07 -0.54 0.28 -1.08 0.00 0.00 178.44 178.18 2bo5 h SER 70 N 0.77 0.00 0.29 -0.43 0.02 -0.80 0.22 113.55 113.61 2bo5 h SER 70 Ca 0.11 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.72 2bo5 h SER 70 Cb 0.75 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 2bo5 h SER 70 CO 0.06 0.54 -1.82 0.44 -1.14 0.00 0.00 176.83 174.91 2bo5 h ASP 71 N 0.00 0.29 1.17 3.07 5.19 -1.30 -3.33 116.42 121.51 2bo5 h ASP 71 Ca -0.01 -0.59 -0.06 0.00 -0.62 0.00 0.00 57.03 55.76 2bo5 h ASP 71 Cb 1.02 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.42 2bo5 h ASP 71 CO 0.07 1.53 -0.26 0.00 -3.12 0.00 0.00 179.24 177.45 2bo5 h MET 72 N 0.05 0.00 -0.11 3.56 -0.00 0.66 -2.80 114.93 116.29 2bo5 h MET 72 Ca -0.35 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.32 2bo5 h MET 72 Cb 2.03 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.62 2bo5 h MET 72 CO 0.10 0.26 -0.06 0.00 -0.00 0.00 0.00 176.91 177.21 2bo5 h THR 73 N 0.00 1.12 -0.76 -0.10 1.03 -0.67 -0.82 112.91 112.71 2bo5 h THR 73 Ca -0.00 -0.49 0.22 0.00 -0.01 0.00 0.00 66.41 66.13 2bo5 h THR 73 Cb 0.92 1.11 -0.03 0.00 -1.07 0.00 0.00 68.15 69.08 2bo5 h THR 73 CO 0.03 0.15 0.71 0.00 -0.01 0.00 0.00 175.52 176.41 2bo5 h ALA 74 N 1.78 2.59 0.00 0.00 0.00 -1.63 0.57 119.26 122.58 2bo5 h ALA 74 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bo5 h ALA 74 Cb 0.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2bo5 h ALA 74 CO 0.01 -1.11 -1.98 1.63 0.00 0.00 0.00 179.25 177.81 2bo5 n LYS 75 N -3.77 0.64 0.01 0.00 4.76 -0.34 -4.60 118.16 114.86 2bo5 n LYS 75 Ca 0.16 -0.20 -0.02 0.00 -2.87 0.00 0.00 58.31 55.38 2bo5 n LYS 75 Cb 0.98 -1.52 -0.01 0.00 -1.84 0.00 0.00 35.03 32.64 2bo5 n LYS 75 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2bo5 h GLU 76 N 0.00 -0.12 0.00 1.97 3.07 0.40 -3.49 114.58 116.41 2bo5 h GLU 76 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2bo5 h GLU 76 Cb 0.99 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2bo5 h GLU 76 CO 0.00 -0.08 0.00 1.63 -1.40 0.00 0.00 179.01 179.16 2bo5 n LYS 77 N -4.34 0.00 -0.37 2.33 4.76 -0.35 -4.99 118.16 115.20 2bo5 n LYS 77 Ca -0.02 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.34 2bo5 n LYS 77 Cb 0.05 0.00 0.08 0.00 -1.84 0.00 0.00 35.03 33.32 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 -1.86 0.00 2.13 3.72 -1.25 -4.77 117.46 115.43 2bo5 n PHE 78 Ca 0.00 0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2bo5 n PHE 78 Cb 0.00 -0.92 0.00 0.00 -0.94 0.00 0.00 39.48 37.62 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 -0.81 0.00 -0.05 4.37 2.88 -1.26 -4.75 113.62 114.01 2bo5 n SER 79 Ca 0.04 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.53 2bo5 n SER 79 Cb 0.17 0.00 -0.02 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 0.29 -0.21 -1.46 -0.04 -1.26 -3.94 135.00 128.38 2bo5 n PRO 80 Ca 0.00 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 2bo5 n PRO 80 Cb 0.00 -1.00 0.24 0.00 -0.04 0.00 0.00 33.50 32.71 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 -3.62 3.39 0.00 1.53 7.99 -1.26 -4.01 117.00 121.02 2bo5 n LEU 81 Ca -0.08 -1.50 0.00 0.00 -0.01 0.00 0.00 56.01 54.43 2bo5 n LEU 81 Cb 0.29 -0.28 0.00 0.00 -0.11 0.00 0.00 43.42 43.32 2bo5 n LEU 81 CO 0.12 0.75 0.13 0.41 -1.51 0.00 0.00 177.39 177.29 2bo5 n THR 82 N 1.42 0.00 0.51 -5.08 -1.04 -1.26 -4.56 114.28 104.27 2bo5 n THR 82 Ca 0.20 -0.28 -0.04 0.00 -2.04 0.00 0.00 64.05 61.89 2bo5 n THR 82 Cb 0.59 1.41 0.05 0.00 -1.82 0.00 0.00 70.33 70.56 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 -0.03 2.89 0.00 8.00 2.88 -1.25 -1.06 113.62 125.05 2bo5 n SER 83 Ca 0.00 -2.33 0.00 0.00 -1.33 0.00 0.00 58.87 55.21 2bo5 n SER 83 Cb 0.10 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 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 0.13 0.00 0.29 -3.46 3.02 -1.26 -4.75 115.26 109.22 2bo5 n ASN 84 Ca 0.12 0.00 0.19 0.00 -0.03 0.00 0.00 54.58 54.85 2bo5 n ASN 84 Cb 0.69 0.04 0.82 0.00 -0.61 0.00 0.00 39.78 40.72 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 5.85 -1.79 -1.73 115.31 121.27 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 -0.10 0.40 -0.34 0.00 0.00 178.44 178.40 2bo5 h ILE 86 N 0.00 0.83 0.00 4.05 5.03 -1.39 -0.02 117.51 126.01 2bo5 h ILE 86 Ca 0.00 -0.81 -0.07 0.00 -0.12 0.00 0.00 64.86 63.85 2bo5 h ILE 86 Cb 0.37 1.27 -0.01 0.00 -3.03 0.00 0.00 36.82 35.42 2bo5 h ILE 86 CO 0.00 0.17 -0.34 -1.13 -0.68 0.00 0.00 178.15 176.16 2bo5 h ASN 87 N -0.74 0.00 0.30 1.72 -1.24 -1.77 -2.50 115.58 111.36 2bo5 h ASN 87 Ca -0.03 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.80 2bo5 h ASN 87 Cb 0.50 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 2bo5 h ASN 87 CO 0.05 0.34 -0.72 0.25 -1.29 0.00 0.00 177.43 176.06 2bo5 h LEU 88 N 0.00 0.43 -0.74 0.34 6.46 -1.29 0.68 115.31 121.19 2bo5 h LEU 88 Ca -0.00 -0.28 -0.13 0.00 -0.12 0.00 0.00 57.88 57.34 2bo5 h LEU 88 Cb 0.63 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 2bo5 h LEU 88 CO 0.04 1.01 -0.53 -0.07 -0.62 0.00 0.00 178.44 178.28 2bo5 h LEU 89 N 0.25 0.29 -3.41 2.25 3.38 -0.65 -3.04 115.31 114.38 2bo5 h LEU 89 Ca -0.03 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.65 2bo5 h LEU 89 Cb 1.29 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.87 2bo5 h LEU 89 CO 0.12 0.77 0.05 0.00 0.09 0.00 0.00 178.44 179.46 2bo5 n ALA 90 N -2.47 3.95 -0.09 1.53 0.00 -0.97 -1.82 120.51 120.64 2bo5 n ALA 90 Ca -0.02 -2.74 -0.22 0.00 0.00 0.00 0.00 53.44 50.47 2bo5 n ALA 90 Cb 0.57 -0.84 -0.12 0.00 0.00 0.00 0.00 19.45 19.06 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 1.46 0.02 0.00 0.00 4.81 -0.73 -3.36 114.58 116.77 2bo5 h GLU 91 Ca 0.18 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.19 2bo5 h GLU 91 Cb 1.75 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 31.10 2bo5 h GLU 91 CO 0.42 1.02 -1.92 -1.71 -0.73 0.00 0.00 179.01 176.09 2bo5 n ASN 92 N -4.38 1.37 0.00 1.04 2.85 -1.26 -4.79 115.26 110.10 2bo5 n ASN 92 Ca -0.31 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.16 2bo5 n ASN 92 Cb 0.70 1.13 0.00 0.00 1.24 0.00 0.00 39.78 42.85 2bo5 n ASN 92 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2bo5 n GLY 93 N 1.94 0.96 2.08 8.20 0.00 -1.26 -4.98 105.19 112.14 2bo5 n GLY 93 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 2bo5 n GLY 93 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bo5 n ARG 94 N 0.00 2.26 -1.16 1.61 3.00 -0.75 -4.41 116.66 117.20 2bo5 n ARG 94 Ca 0.00 -2.69 -0.22 0.00 -0.00 0.00 0.00 57.85 54.94 2bo5 n ARG 94 Cb 0.00 -2.06 0.18 0.00 0.00 0.00 0.00 32.46 30.58 2bo5 n ARG 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2bo5 n LEU 95 N -0.88 6.53 -0.04 6.15 4.77 -1.23 -3.34 117.00 128.95 2bo5 n LEU 95 Ca 0.52 -3.48 -0.06 0.00 -0.03 0.00 0.00 56.01 52.95 2bo5 n LEU 95 Cb 1.53 -0.82 -0.04 0.00 -2.33 0.00 0.00 43.42 41.76 2bo5 n LEU 95 CO 0.53 1.01 -0.79 0.41 -1.33 0.00 0.00 177.39 177.22 2bo5 n THR 96 N -1.02 0.51 -1.85 -5.08 -1.04 -1.26 -4.69 114.28 99.85 2bo5 n THR 96 Ca 0.56 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 2bo5 n THR 96 Cb 1.61 -0.87 0.14 0.00 -1.82 0.00 0.00 70.33 69.39 2bo5 n THR 96 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2bo5 n ASN 97 N -2.80 2.19 0.13 8.00 3.02 -1.26 -4.79 115.26 119.75 2bo5 n ASN 97 Ca -0.16 -3.55 0.00 0.00 -0.03 0.00 0.00 54.58 50.85 2bo5 n ASN 97 Cb 0.66 -0.46 0.30 0.00 -0.61 0.00 0.00 39.78 39.67 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 2.21 1.28 -0.79 3.41 1.03 -1.83 -3.06 112.91 115.16 2bo5 h THR 98 Ca 0.03 -1.34 0.23 0.00 -0.01 0.00 0.00 66.41 65.32 2bo5 h THR 98 Cb 1.23 1.63 -0.03 0.00 -1.07 0.00 0.00 68.15 69.91 2bo5 h THR 98 CO 0.16 0.39 0.73 -0.65 -0.01 0.00 0.00 175.52 176.14 2bo5 h PRO 99 N 0.12 0.00 -0.31 0.00 0.11 -1.90 0.47 132.00 130.49 2bo5 h PRO 99 Ca 0.01 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.94 2bo5 h PRO 99 Cb 0.70 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 2bo5 h PRO 99 CO 0.05 0.00 -0.51 0.00 -0.21 0.00 0.00 178.00 177.33 2bo5 h ALA 100 N 1.28 0.50 0.00 -0.75 0.00 -1.94 -2.84 119.26 115.51 2bo5 h ALA 100 Ca 0.37 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2bo5 h ALA 100 Cb 1.83 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 2bo5 h ALA 100 CO -0.00 0.68 -0.04 0.28 0.00 0.00 0.00 179.25 180.16 2bo5 h VAL 101 N 0.68 0.59 0.29 0.00 2.07 -0.24 0.23 116.25 119.87 2bo5 h VAL 101 Ca 0.02 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2bo5 h VAL 101 Cb 1.12 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2bo5 h VAL 101 CO 0.12 0.04 -0.14 0.40 0.02 0.00 0.00 177.57 178.01 2bo5 h ILE 102 N 0.00 0.68 0.00 4.57 2.04 -1.32 -2.41 117.51 121.07 2bo5 h ILE 102 Ca -0.00 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 2bo5 h ILE 102 Cb 0.11 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2bo5 h ILE 102 CO 0.01 0.13 -0.24 -1.28 0.00 0.00 0.00 178.15 176.77 2bo5 h SER 103 N -0.82 0.00 -0.29 1.72 0.87 -1.45 -2.88 113.55 110.69 2bo5 h SER 103 Ca -0.04 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.39 2bo5 h SER 103 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2bo5 h SER 103 CO 0.06 0.24 -0.28 0.00 -0.53 0.00 0.00 176.83 176.32 2bo5 h ALA 104 N 1.76 0.79 -0.87 6.23 0.00 -0.93 -3.06 119.26 123.19 2bo5 h ALA 104 Ca -0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2bo5 h ALA 104 Cb 0.64 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2bo5 h ALA 104 CO 0.03 0.65 0.45 0.35 0.00 0.00 0.00 179.25 180.73 2bo5 h PHE 105 N 0.68 1.21 -0.15 0.00 3.57 -1.20 -1.90 116.94 119.15 2bo5 h PHE 105 Ca 0.08 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.58 2bo5 h PHE 105 Cb 0.82 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2bo5 h PHE 105 CO 0.04 0.85 0.24 1.03 -2.23 0.00 0.00 178.31 178.25 2bo5 h SER 106 N 1.22 0.00 0.57 0.41 0.87 -1.56 1.04 113.55 116.10 2bo5 h SER 106 Ca 0.30 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.60 2bo5 h SER 106 Cb 0.06 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 2bo5 h SER 106 CO -0.04 0.00 -1.60 0.74 -0.53 0.00 0.00 176.83 175.39 2bo5 h THR 107 N 0.00 0.80 0.00 2.23 2.02 -1.43 -3.13 112.91 113.39 2bo5 h THR 107 Ca 0.07 -2.57 -0.20 0.00 0.77 0.00 0.00 66.41 64.48 2bo5 h THR 107 Cb 0.56 2.35 -0.03 0.00 -1.74 0.00 0.00 68.15 69.28 2bo5 h THR 107 CO -0.00 0.46 -1.24 0.24 0.37 0.00 0.00 175.52 175.34 2bo5 h MET 108 N 0.00 0.00 0.00 6.66 2.86 -0.63 -2.26 114.93 121.56 2bo5 h MET 108 Ca -0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2bo5 h MET 108 Cb 1.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.56 2bo5 h MET 108 CO 0.07 0.54 -0.04 0.00 1.06 0.00 0.00 176.91 178.54 2bo5 n MET 109 N -3.09 0.26 -0.10 1.72 0.00 0.34 -3.40 117.12 112.84 2bo5 n MET 109 Ca -0.08 0.20 -0.11 0.00 0.00 0.00 0.00 57.70 57.72 2bo5 n MET 109 Cb 0.90 -1.79 -0.14 0.00 0.00 0.00 0.00 33.22 32.20 2bo5 n MET 109 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2bo5 n SER 110 N -2.24 0.90 0.12 3.17 7.64 -1.18 -4.25 113.62 117.78 2bo5 n SER 110 Ca 0.05 -0.03 0.11 0.00 1.01 0.00 0.00 58.87 60.01 2bo5 n SER 110 Cb 0.43 0.65 0.48 0.00 -1.01 0.00 0.00 64.21 64.76 2bo5 n SER 110 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2bo5 n VAL 111 N -2.79 0.93 0.16 0.44 3.14 -0.85 -1.97 118.33 117.39 2bo5 n VAL 111 Ca -0.32 0.35 0.02 0.00 -2.96 0.00 0.00 64.34 61.43 2bo5 n VAL 111 Cb 1.06 -1.29 0.22 0.00 -1.06 0.00 0.00 33.84 32.77 2bo5 n VAL 111 CO 0.00 0.00 0.00 1.12 -6.46 0.00 0.00 176.83 171.49 2bo5 h HIS 112 N 0.00 0.00 -0.52 1.45 -0.00 -1.73 -2.40 115.15 111.94 2bo5 h HIS 112 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.30 2bo5 h HIS 112 Cb 0.26 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.65 2bo5 h HIS 112 CO 0.00 0.52 0.03 -0.09 -0.00 0.00 0.00 177.93 178.38 2bo5 h ARG 113 N 0.00 0.87 0.15 5.12 9.65 -1.63 0.70 114.38 129.23 2bo5 h ARG 113 Ca -0.01 -0.23 -0.30 0.00 -1.10 0.00 0.00 59.98 58.34 2bo5 h ARG 113 Cb 1.07 -0.10 0.01 0.00 -1.39 0.00 0.00 29.97 29.55 2bo5 h ARG 113 CO 0.07 0.85 -1.44 0.78 2.80 0.00 0.00 179.97 183.03 2bo5 h GLY 114 N 0.99 0.36 0.08 2.80 0.00 -1.68 -3.38 103.07 102.24 2bo5 h GLY 114 Ca 0.16 -0.92 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 2bo5 h GLY 114 CO 0.02 0.80 -0.01 -2.09 0.00 0.00 0.00 176.54 175.27 2bo5 h GLU 115 N 0.09 -0.02 -6.45 4.80 4.81 -1.36 -3.45 114.58 113.00 2bo5 h GLU 115 Ca -0.21 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.49 2bo5 h GLU 115 Cb 2.03 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.39 2bo5 h GLU 115 CO 0.20 0.74 0.23 0.08 -0.73 0.00 0.00 179.01 179.53 2bo5 s VAL 116 N -2.44 4.54 1.14 0.32 1.01 0.24 -5.06 120.40 120.15 2bo5 s VAL 116 Ca -0.16 1.79 -0.19 0.00 0.00 0.00 0.00 61.98 63.42 2bo5 s VAL 116 Cb -0.02 -4.19 0.28 0.00 0.00 0.00 0.00 36.38 32.46 2bo5 s VAL 116 CO 0.58 0.40 1.02 -0.81 0.00 0.00 0.00 175.10 176.28 2bo5 n PRO 117 N 2.42 -2.99 0.09 2.72 -0.04 -1.26 -4.54 135.00 131.40 2bo5 n PRO 117 Ca -0.02 -1.63 0.00 0.00 -0.04 0.00 0.00 63.50 61.81 2bo5 n PRO 117 Cb 0.49 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2bo5 n PRO 117 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bo5 s THR 119 N -1.39 5.04 -2.97 0.00 -4.23 -1.26 -5.32 115.64 105.51 2bo5 s THR 119 Ca 0.00 -0.42 0.24 0.00 -1.18 0.00 0.00 61.69 60.33 2bo5 s THR 119 Cb 0.00 -3.38 0.21 0.00 1.34 0.00 0.00 72.50 70.67 2bo5 s THR 119 CO 0.00 0.24 1.29 1.33 -0.54 0.00 0.00 174.62 176.94