#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 -0.81 -0.46 4.37 0.00 -1.26 -4.94 120.51 117.41 2bo5 n ALA 2 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2bo5 n ALA 2 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 19.45 16.28 2bo5 n ALA 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bo5 n LYS 3 N -3.56 0.00 -1.46 0.00 4.01 -1.26 -5.02 118.16 110.87 2bo5 n LYS 3 Ca -0.16 0.27 0.10 0.00 -0.51 0.00 0.00 58.31 58.01 2bo5 n LYS 3 Cb 0.65 -1.25 -0.06 0.00 -0.51 0.00 0.00 35.03 33.85 2bo5 n LYS 3 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2bo5 n LEU 4 N -1.31 -1.27 -0.05 -0.35 4.77 -1.26 -4.91 117.00 112.62 2bo5 n LEU 4 Ca 0.00 2.55 -0.05 0.00 -0.03 0.00 0.00 56.01 58.47 2bo5 n LEU 4 Cb 0.00 -3.00 -0.06 0.00 -2.33 0.00 0.00 43.42 38.02 2bo5 n LEU 4 CO 0.00 -1.58 -0.81 1.33 -1.33 0.00 0.00 177.39 175.01 2bo5 n VAL 5 N -3.61 0.60 -2.91 4.08 0.24 -1.26 -5.08 118.33 110.39 2bo5 n VAL 5 Ca -0.06 -0.32 -0.05 0.00 -2.04 0.00 0.00 64.34 61.87 2bo5 n VAL 5 Cb 0.59 -0.81 0.01 0.00 -1.47 0.00 0.00 33.84 32.16 2bo5 n VAL 5 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2bo5 n ARG 6 N -2.50 -1.97 -1.22 7.34 5.12 -1.26 -4.93 116.66 117.23 2bo5 n ARG 6 Ca -0.16 1.88 -0.36 0.00 -1.93 0.00 0.00 57.85 57.28 2bo5 n ARG 6 Cb 0.75 -5.67 0.08 0.00 -1.16 0.00 0.00 32.46 26.46 2bo5 n ARG 6 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2bo5 n PRO 7 N -0.84 0.27 -1.99 5.56 -0.02 -1.26 -4.95 135.00 131.77 2bo5 n PRO 7 Ca 0.07 0.14 -0.34 0.00 -2.02 0.00 0.00 63.50 61.35 2bo5 n PRO 7 Cb 0.47 -1.91 0.02 0.00 -0.02 0.00 0.00 33.50 32.07 2bo5 n PRO 7 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2bo5 s PRO 8 N -2.98 3.08 -0.22 0.52 0.04 -1.26 -5.07 135.00 129.12 2bo5 s PRO 8 Ca 0.66 1.46 -0.12 0.00 0.04 0.00 0.00 61.00 63.04 2bo5 s PRO 8 Cb -0.33 -1.98 0.07 0.00 0.04 0.00 0.00 34.50 32.29 2bo5 s PRO 8 CO 0.57 -1.04 0.53 0.14 0.04 0.00 0.00 177.00 177.24 2bo5 s VAL 9 N -2.12 -0.01 0.00 -0.36 -7.23 -1.26 -5.01 120.40 104.40 2bo5 s VAL 9 Ca 0.69 0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.91 2bo5 s VAL 9 Cb -0.21 -0.77 0.00 0.00 0.56 0.00 0.00 36.38 35.96 2bo5 s VAL 9 CO 0.35 0.02 0.00 0.00 -0.31 0.00 0.00 175.10 175.16 2bo5 n GLN 10 N 4.27 0.00 -4.31 4.82 10.64 -1.26 -5.00 117.38 126.54 2bo5 n GLN 10 Ca -0.22 0.00 -0.18 0.00 -1.83 0.00 0.00 57.00 54.77 2bo5 n GLN 10 Cb 0.57 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.81 2bo5 n GLN 10 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 2bo5 s ILE 11 N -1.11 0.80 0.08 -0.39 1.10 -1.26 -4.55 121.20 115.86 2bo5 s ILE 11 Ca 0.00 -0.68 0.00 0.00 -0.51 0.00 0.00 60.65 59.46 2bo5 s ILE 11 Cb 0.00 -0.72 0.00 0.00 0.15 0.00 0.00 42.46 41.89 2bo5 s ILE 11 CO 0.00 0.04 0.00 -1.22 -2.11 0.00 0.00 174.94 171.65 2bo5 n TYR 12 N 2.33 -1.51 0.00 3.50 4.02 -1.26 -5.10 117.16 119.14 2bo5 n TYR 12 Ca -0.16 0.19 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2bo5 n TYR 12 Cb 0.56 0.81 0.00 0.00 -0.02 0.00 0.00 39.34 40.69 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 0.30 0.17 0.19 2.72 0.00 -1.26 -4.96 105.19 102.35 2bo5 n GLY 13 Ca 0.00 0.17 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 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 1.02 -0.11 -0.61 -0.00 -1.99 0.82 117.51 116.63 2bo5 h ILE 14 Ca 0.00 -0.17 -0.17 0.00 -0.00 0.00 0.00 64.86 64.52 2bo5 h ILE 14 Cb 0.00 0.48 -0.01 0.00 -0.00 0.00 0.00 36.82 37.29 2bo5 h ILE 14 CO 0.00 0.09 -0.64 -0.33 -0.00 0.00 0.00 178.15 177.27 2bo5 h GLU 15 N 0.50 0.43 0.00 2.19 5.08 -1.98 -2.97 114.58 117.82 2bo5 h GLU 15 Ca 0.18 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 2bo5 h GLU 15 Cb 0.04 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2bo5 h GLU 15 CO -0.10 0.93 -0.41 0.78 -1.00 0.00 0.00 179.01 179.22 2bo5 h GLY 16 N 1.23 0.00 2.00 -3.84 0.00 -1.73 -2.87 103.07 97.86 2bo5 h GLY 16 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 2bo5 h GLY 16 CO 0.11 0.00 -0.27 -0.09 0.00 0.00 0.00 176.54 176.30 2bo5 h ARG 17 N 0.00 0.00 -0.22 4.80 2.43 0.80 -2.96 114.38 119.23 2bo5 h ARG 17 Ca -0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2bo5 h ARG 17 Cb 0.97 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.48 2bo5 h ARG 17 CO 0.05 0.27 -0.05 1.88 -1.51 0.00 0.00 179.97 180.61 2bo5 h TYR 18 N 0.00 -0.10 -0.38 2.20 -1.99 -1.41 1.45 116.97 116.74 2bo5 h TYR 18 Ca -0.00 0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.63 2bo5 h TYR 18 Cb 0.80 0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.60 2bo5 h TYR 18 CO 0.00 -0.09 -0.23 0.00 -0.00 0.00 0.00 178.16 177.85 2bo5 h ALA 19 N 1.22 0.54 0.00 3.88 0.00 -1.69 -2.22 119.26 120.99 2bo5 h ALA 19 Ca 0.11 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2bo5 h ALA 19 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2bo5 h ALA 19 CO -0.22 0.52 -0.14 1.79 0.00 0.00 0.00 179.25 181.20 2bo5 h THR 20 N 0.63 0.37 -0.02 0.00 1.35 -1.26 0.86 112.91 114.84 2bo5 h THR 20 Ca 0.08 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 2bo5 h THR 20 Cb 0.79 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2bo5 h THR 20 CO 0.06 0.14 -0.03 0.00 -0.25 0.00 0.00 175.52 175.45 2bo5 n ALA 21 N -2.18 2.60 -0.02 6.62 0.00 0.49 -1.83 120.51 126.19 2bo5 n ALA 21 Ca 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 53.44 52.91 2bo5 n ALA 21 Cb 0.37 -1.08 -0.02 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 0.37 2.89 0.20 0.00 0.00 -0.83 -4.54 117.00 115.09 2bo5 n LEU 22 Ca 0.17 -0.02 0.13 0.00 0.00 0.00 0.00 56.01 56.29 2bo5 n LEU 22 Cb 0.41 -0.17 0.30 0.00 0.00 0.00 0.00 43.42 43.96 2bo5 n LEU 22 CO 0.17 0.56 0.85 0.10 0.00 0.00 0.00 177.39 179.08 2bo5 h TYR 23 N -0.01 0.00 -0.82 1.96 -0.00 0.58 -3.21 116.97 115.47 2bo5 h TYR 23 Ca -0.11 0.00 0.19 0.00 0.00 0.00 0.00 58.73 58.81 2bo5 h TYR 23 Cb 1.17 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.78 2bo5 h TYR 23 CO 0.00 0.00 0.29 1.03 -0.00 0.00 0.00 178.16 179.49 2bo5 h SER 24 N 0.00 0.18 0.23 0.10 0.87 -1.51 1.85 113.55 115.27 2bo5 h SER 24 Ca 0.00 0.15 -0.18 0.00 -1.23 0.00 0.00 61.79 60.53 2bo5 h SER 24 Cb 0.85 0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2bo5 h SER 24 CO 0.00 -0.01 -0.72 0.00 -0.53 0.00 0.00 176.83 175.57 2bo5 h ALA 25 N 1.66 0.60 -0.75 6.23 0.00 -1.84 -3.09 119.26 122.08 2bo5 h ALA 25 Ca 0.49 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2bo5 h ALA 25 Cb 0.88 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2bo5 h ALA 25 CO -0.52 0.75 0.43 0.00 0.00 0.00 0.00 179.25 179.91 2bo5 h ALA 26 N 0.93 0.95 -0.51 0.00 0.00 0.90 -2.70 119.26 118.84 2bo5 h ALA 26 Ca -0.03 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.83 2bo5 h ALA 26 Cb 1.29 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2bo5 h ALA 26 CO 0.12 0.45 0.23 1.03 0.00 0.00 0.00 179.25 181.09 2bo5 h SER 27 N 1.03 0.31 -0.81 0.00 0.87 0.24 1.32 113.55 116.51 2bo5 h SER 27 Ca 0.26 0.04 0.22 0.00 -1.23 0.00 0.00 61.79 61.09 2bo5 h SER 27 Cb 0.01 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 2bo5 h SER 27 CO -0.05 0.21 0.57 0.11 -0.53 0.00 0.00 176.83 177.15 2bo5 h LYS 28 N 0.45 0.07 0.06 2.24 1.57 -1.45 -1.63 116.57 117.90 2bo5 h LYS 28 Ca 0.24 -0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.65 2bo5 h LYS 28 Cb 0.19 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2bo5 h LYS 28 CO -0.19 0.05 -2.07 0.94 -0.57 0.00 0.00 179.45 177.60 2bo5 n GLN 29 N -4.34 0.69 0.00 3.15 7.27 -0.12 -5.01 117.38 119.01 2bo5 n GLN 29 Ca 0.17 0.28 0.00 0.00 0.07 0.00 0.00 57.00 57.51 2bo5 n GLN 29 Cb 0.83 -1.64 0.00 0.00 2.41 0.00 0.00 30.24 31.84 2bo5 n GLN 29 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2bo5 n ASN 30 N -3.63 0.00 -0.41 1.69 5.15 0.44 -5.01 115.26 113.48 2bo5 n ASN 30 Ca -0.38 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 53.68 2bo5 n ASN 30 Cb 0.96 0.00 0.33 0.00 -0.53 0.00 0.00 39.78 40.54 2bo5 n ASN 30 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2bo5 n LYS 31 N -0.59 1.54 -0.55 1.20 4.76 -0.58 -4.24 118.16 119.70 2bo5 n LYS 31 Ca 0.00 -0.82 0.45 0.00 -2.87 0.00 0.00 58.31 55.07 2bo5 n LYS 31 Cb 0.00 -1.31 0.76 0.00 -1.84 0.00 0.00 35.03 32.64 2bo5 n LYS 31 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2bo5 h LEU 32 N 1.54 0.07 -0.29 -0.35 -0.00 -1.92 2.40 115.31 116.76 2bo5 h LEU 32 Ca 0.00 0.04 -0.20 0.00 -0.00 0.00 0.00 57.88 57.71 2bo5 h LEU 32 Cb 0.34 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 2bo5 h LEU 32 CO 0.00 -0.05 -0.78 -0.33 -0.00 0.00 0.00 178.44 177.29 2bo5 h GLU 33 N 0.03 0.55 0.00 1.13 5.08 -1.97 0.92 114.58 120.32 2bo5 h GLU 33 Ca 0.82 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2bo5 h GLU 33 Cb 3.10 0.10 0.00 0.00 0.50 0.00 0.00 28.75 32.46 2bo5 h GLU 33 CO -0.12 1.09 -0.26 1.04 -1.00 0.00 0.00 179.01 179.76 2bo5 n GLN 34 N -3.86 0.10 -0.03 2.33 1.13 0.76 -1.98 117.38 115.83 2bo5 n GLN 34 Ca -0.06 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2bo5 n GLN 34 Cb 0.74 -1.59 -0.08 0.00 0.11 0.00 0.00 30.24 29.42 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 -1.74 0.34 0.01 5.09 0.31 0.16 -3.84 118.33 118.66 2bo5 n VAL 35 Ca 0.06 -0.33 -0.18 0.00 -0.01 0.00 0.00 64.34 63.87 2bo5 n VAL 35 Cb 0.37 -0.24 -0.14 0.00 -0.91 0.00 0.00 33.84 32.92 2bo5 n VAL 35 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2bo5 h GLU 36 N 0.00 0.22 -0.03 5.55 4.81 0.78 -2.51 114.58 123.41 2bo5 h GLU 36 Ca -0.13 -0.37 -0.20 0.00 -0.13 0.00 0.00 59.36 58.52 2bo5 h GLU 36 Cb 1.05 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 2bo5 h GLU 36 CO 0.01 1.05 -0.84 0.87 -0.73 0.00 0.00 179.01 179.37 2bo5 h LYS 37 N 0.06 0.35 0.06 1.92 1.79 -1.52 -2.98 116.57 116.26 2bo5 h LYS 37 Ca -0.37 -0.34 -0.00 0.00 -2.18 0.00 0.00 60.65 57.76 2bo5 h LYS 37 Cb 2.03 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 32.77 2bo5 h LYS 37 CO 0.10 1.01 -0.03 0.93 -1.08 0.00 0.00 179.45 180.38 2bo5 h GLU 38 N 0.21 -0.08 -1.16 3.15 3.07 -1.70 -2.91 114.58 115.16 2bo5 h GLU 38 Ca -0.05 0.01 0.33 0.00 -0.50 0.00 0.00 59.36 59.14 2bo5 h GLU 38 Cb 1.45 0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 29.31 2bo5 h GLU 38 CO 0.14 0.33 0.81 -0.07 -1.40 0.00 0.00 179.01 178.82 2bo5 h LEU 39 N -0.52 0.15 -1.80 1.33 3.38 -1.47 1.22 115.31 117.61 2bo5 h LEU 39 Ca -0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2bo5 h LEU 39 Cb 0.45 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2bo5 h LEU 39 CO 0.01 0.02 -0.11 0.25 0.09 0.00 0.00 178.44 178.70 2bo5 h LEU 40 N 0.13 0.00 -0.17 1.67 6.46 -1.35 -2.44 115.31 119.61 2bo5 h LEU 40 Ca 0.60 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 58.34 2bo5 h LEU 40 Cb 2.08 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 42.00 2bo5 h LEU 40 CO -0.12 0.11 0.04 -0.09 -0.62 0.00 0.00 178.44 177.75 2bo5 h ARG 41 N 0.00 0.27 -0.67 1.25 9.65 0.15 -2.58 114.38 122.44 2bo5 h ARG 41 Ca -0.00 -0.07 0.19 0.00 -1.10 0.00 0.00 59.98 59.01 2bo5 h ARG 41 Cb 0.19 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.71 2bo5 h ARG 41 CO 0.01 0.42 0.51 0.28 2.80 0.00 0.00 179.97 183.99 2bo5 h VAL 42 N 0.07 0.59 -0.14 0.20 2.07 -1.42 -0.06 116.25 117.56 2bo5 h VAL 42 Ca 0.05 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.47 2bo5 h VAL 42 Cb 0.27 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2bo5 h VAL 42 CO 0.00 0.00 -0.32 1.23 0.02 0.00 0.00 177.57 178.50 2bo5 h GLY 43 N 0.00 0.52 1.89 2.17 0.00 -1.42 -2.92 103.07 103.31 2bo5 h GLY 43 Ca 0.32 -0.63 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 2bo5 h GLY 43 CO -0.00 0.56 -0.46 -1.61 0.00 0.00 0.00 176.54 175.03 2bo5 h GLN 44 N 0.09 0.12 -0.15 4.80 5.75 -1.00 -2.80 115.11 121.92 2bo5 h GLN 44 Ca 0.00 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 2bo5 h GLN 44 Cb 0.93 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.46 2bo5 h GLN 44 CO 0.07 0.57 -0.18 0.82 -2.65 0.00 0.00 178.83 177.46 2bo5 h ILE 45 N 0.10 1.20 0.00 2.39 2.04 -1.07 -2.21 117.51 119.97 2bo5 h ILE 45 Ca 0.00 -0.92 -0.18 0.00 1.00 0.00 0.00 64.86 64.76 2bo5 h ILE 45 Cb 0.86 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2bo5 h ILE 45 CO 0.07 0.28 -0.86 0.25 0.00 0.00 0.00 178.15 177.89 2bo5 h LEU 46 N 0.23 0.06 -0.93 1.44 5.85 -1.30 -3.04 115.31 117.63 2bo5 h LEU 46 Ca 0.04 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2bo5 h LEU 46 Cb 0.45 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 2bo5 h LEU 46 CO 0.03 0.89 -0.02 0.50 -0.34 0.00 0.00 178.44 179.50 2bo5 h LYS 47 N 0.02 0.00 -6.34 1.25 3.64 -1.26 -3.43 116.57 110.45 2bo5 h LYS 47 Ca -0.02 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.79 2bo5 h LYS 47 Cb 1.51 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.30 2bo5 h LYS 47 CO 0.12 0.02 1.13 -1.21 -2.27 0.00 0.00 179.45 177.23 2bo5 s GLU 48 N -3.50 3.66 0.26 1.90 2.02 -0.87 -4.90 118.70 117.28 2bo5 s GLU 48 Ca 0.03 1.40 -0.01 0.00 0.02 0.00 0.00 54.97 56.41 2bo5 s GLU 48 Cb 0.08 -4.05 0.52 0.00 0.10 0.00 0.00 34.13 30.78 2bo5 s GLU 48 CO 0.59 -1.45 1.78 -1.35 0.02 0.00 0.00 175.26 174.85 2bo5 h PRO 49 N 10.99 0.69 -0.06 0.39 0.11 -1.87 0.68 132.00 142.93 2bo5 h PRO 49 Ca -0.31 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.68 2bo5 h PRO 49 Cb 1.14 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2bo5 h PRO 49 CO 1.03 0.46 -0.30 -0.22 -0.21 0.00 0.00 178.00 178.76 2bo5 h LYS 50 N 0.71 0.11 -0.17 1.05 3.64 -1.93 -2.74 116.57 117.24 2bo5 h LYS 50 Ca 0.46 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.64 2bo5 h LYS 50 Cb 0.60 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2bo5 h LYS 50 CO -0.33 0.40 -0.59 0.52 -2.27 0.00 0.00 179.45 177.18 2bo5 h MET 51 N 0.10 0.57 -0.17 1.90 2.86 -1.15 -2.99 114.93 116.05 2bo5 h MET 51 Ca 0.01 -0.38 0.05 0.00 -2.06 0.00 0.00 59.70 57.32 2bo5 h MET 51 Cb 0.58 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 2bo5 h MET 51 CO 0.04 0.99 0.14 0.00 1.06 0.00 0.00 176.91 179.14 2bo5 h ALA 52 N 0.92 1.99 -0.12 6.32 0.00 -0.95 0.79 119.26 128.22 2bo5 h ALA 52 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bo5 h ALA 52 Cb 1.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2bo5 h ALA 52 CO 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.14 2bo5 n ALA 53 N -2.48 2.55 0.00 0.00 0.00 -1.13 -3.34 120.51 116.11 2bo5 n ALA 53 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2bo5 n ALA 53 Cb 0.26 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2bo5 n ALA 53 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bo5 n SER 54 N -0.01 2.70 0.00 0.00 7.64 0.85 -4.34 113.62 120.46 2bo5 n SER 54 Ca 0.15 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.16 2bo5 n SER 54 Cb 0.25 0.08 0.54 0.00 -1.01 0.00 0.00 64.21 64.07 2bo5 n SER 54 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2bo5 n LEU 55 N -1.97 0.01 -1.05 -3.43 4.77 0.24 -3.51 117.00 112.05 2bo5 n LEU 55 Ca 0.00 0.50 0.03 0.00 -0.03 0.00 0.00 56.01 56.51 2bo5 n LEU 55 Cb 0.32 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 40.94 2bo5 n LEU 55 CO 0.00 -0.06 0.16 -0.11 -1.33 0.00 0.00 177.39 176.05 2bo5 n LEU 56 N -1.51 0.83 -4.53 2.23 -0.00 -1.21 -4.85 117.00 107.97 2bo5 n LEU 56 Ca 0.06 -1.83 -0.43 0.00 -0.00 0.00 0.00 56.01 53.81 2bo5 n LEU 56 Cb 0.30 -0.05 -0.06 0.00 -0.00 0.00 0.00 43.42 43.60 2bo5 n LEU 56 CO 0.24 0.48 0.43 0.54 -0.00 0.00 0.00 177.39 179.08 2bo5 s ASN 57 N -1.78 6.36 0.00 1.96 4.22 -1.23 -4.91 114.94 119.55 2bo5 s ASN 57 Ca 0.23 -0.22 0.04 0.00 -2.14 0.00 0.00 52.86 50.77 2bo5 s ASN 57 Cb 0.25 -2.34 0.21 0.00 1.28 0.00 0.00 41.25 40.66 2bo5 s ASN 57 CO -0.10 -0.79 0.87 -2.65 -2.04 0.00 0.00 177.10 172.39 2bo5 n PRO 58 N 6.34 0.71 0.02 3.55 -0.02 -1.26 -3.04 135.00 141.30 2bo5 n PRO 58 Ca -0.01 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.39 2bo5 n PRO 58 Cb 0.48 -1.08 -0.13 0.00 -0.02 0.00 0.00 33.50 32.75 2bo5 n PRO 58 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2bo5 h TYR 59 N 0.00 0.03 0.00 6.00 -1.99 -1.98 -3.42 116.97 115.62 2bo5 h TYR 59 Ca 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2bo5 h TYR 59 Cb 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2bo5 h TYR 59 CO 0.00 1.03 0.00 0.28 -0.00 0.00 0.00 178.16 179.47 2bo5 n VAL 60 N -3.19 0.00 -3.46 -2.88 0.31 -1.17 -5.08 118.33 102.86 2bo5 n VAL 60 Ca -0.10 0.47 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 2bo5 n VAL 60 Cb 1.01 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 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 -0.06 -0.98 -0.08 5.55 3.00 -1.26 -4.82 118.16 119.51 2bo5 n LYS 61 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 2bo5 n LYS 61 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 34.88 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2bo5 n ARG 62 N 0.00 0.67 0.00 1.64 3.00 -1.26 -4.29 116.66 116.42 2bo5 n ARG 62 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 2bo5 n ARG 62 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 32.46 30.88 2bo5 n ARG 62 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2bo5 n SER 63 N -2.78 0.92 -0.08 6.15 3.41 -1.26 -4.62 113.62 115.36 2bo5 n SER 63 Ca -0.28 -1.00 -0.10 0.00 -0.26 0.00 0.00 58.87 57.24 2bo5 n SER 63 Cb 1.10 0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 65.00 2bo5 n SER 63 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2bo5 h VAL 64 N 0.07 0.41 -0.47 -3.33 2.07 -1.90 -3.36 116.25 109.75 2bo5 h VAL 64 Ca 0.00 -1.46 0.14 0.00 0.82 0.00 0.00 66.70 66.20 2bo5 h VAL 64 Cb 0.03 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2bo5 h VAL 64 CO 0.00 0.14 0.42 0.50 0.02 0.00 0.00 177.57 178.65 2bo5 h LYS 65 N -1.00 0.00 0.00 1.57 1.63 -1.86 0.24 116.57 117.16 2bo5 h LYS 65 Ca -0.11 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.64 2bo5 h LYS 65 Cb 0.72 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 2bo5 h LYS 65 CO -0.07 0.00 -0.26 -0.24 -3.45 0.00 0.00 179.45 175.44 2bo5 h VAL 66 N 0.00 1.13 -0.08 2.00 3.04 -1.82 -2.48 116.25 118.03 2bo5 h VAL 66 Ca 0.22 -0.90 -0.08 0.00 -1.01 0.00 0.00 66.70 64.93 2bo5 h VAL 66 Cb 1.06 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 31.83 2bo5 h VAL 66 CO -0.00 0.25 -0.28 0.11 -1.01 0.00 0.00 177.57 176.65 2bo5 h LYS 67 N 0.00 0.33 -0.01 4.17 1.79 -0.65 -3.05 116.57 119.15 2bo5 h LYS 67 Ca -0.00 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2bo5 h LYS 67 Cb 0.47 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2bo5 h LYS 67 CO 0.03 0.87 0.02 1.03 -1.08 0.00 0.00 179.45 180.32 2bo5 h SER 68 N -0.15 0.00 -0.61 0.86 0.87 -1.44 -1.57 113.55 111.51 2bo5 h SER 68 Ca -0.01 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2bo5 h SER 68 Cb 0.91 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.84 2bo5 h SER 68 CO 0.06 0.00 0.40 -0.07 -0.53 0.00 0.00 176.83 176.69 2bo5 h LEU 69 N 0.00 0.70 -1.68 2.23 4.07 -1.33 -1.86 115.31 117.43 2bo5 h LEU 69 Ca 0.01 -0.02 0.34 0.00 0.08 0.00 0.00 57.88 58.29 2bo5 h LEU 69 Cb 0.04 -0.17 -0.08 0.00 1.08 0.00 0.00 40.66 41.53 2bo5 h LEU 69 CO -0.00 0.50 0.81 -1.28 -1.08 0.00 0.00 178.44 177.40 2bo5 h SER 70 N 0.82 0.20 0.40 -0.43 0.87 -1.34 1.49 113.55 115.57 2bo5 h SER 70 Ca 0.22 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.77 2bo5 h SER 70 Cb -0.10 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2bo5 h SER 70 CO -0.05 0.01 -0.27 0.44 -0.53 0.00 0.00 176.83 176.43 2bo5 h ASP 71 N 0.16 0.00 -0.20 6.23 3.32 -1.45 0.50 116.42 124.98 2bo5 h ASP 71 Ca 0.63 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.68 2bo5 h ASP 71 Cb 2.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.64 2bo5 h ASP 71 CO -0.17 0.27 0.00 0.80 -1.72 0.00 0.00 179.24 178.42 2bo5 n MET 72 N -3.93 2.41 -0.02 3.56 1.56 0.48 -3.27 117.12 117.91 2bo5 n MET 72 Ca -0.02 -2.10 0.04 0.00 -0.27 0.00 0.00 57.70 55.35 2bo5 n MET 72 Cb 0.35 -1.49 -0.10 0.00 2.15 0.00 0.00 33.22 34.13 2bo5 n MET 72 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 2bo5 n THR 73 N 1.42 0.16 0.28 1.12 -1.04 0.35 -3.99 114.28 112.58 2bo5 n THR 73 Ca 0.16 -0.34 0.06 0.00 -2.04 0.00 0.00 64.05 61.90 2bo5 n THR 73 Cb 0.60 0.03 0.09 0.00 -1.82 0.00 0.00 70.33 69.23 2bo5 n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bo5 n ALA 74 N -2.04 2.38 -2.06 2.41 0.00 0.16 -2.38 120.51 118.99 2bo5 n ALA 74 Ca -0.06 -0.79 0.01 0.00 0.00 0.00 0.00 53.44 52.60 2bo5 n ALA 74 Cb 0.44 -0.44 0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 0.68 0.05 0.00 0.00 3.00 -1.20 -4.88 118.16 115.80 2bo5 n LYS 75 Ca 0.09 -1.25 0.00 0.00 -0.00 0.00 0.00 58.31 57.15 2bo5 n LYS 75 Cb 0.36 -0.45 0.00 0.00 0.00 0.00 0.00 35.03 34.94 2bo5 n LYS 75 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2bo5 n GLU 76 N 0.04 0.00 0.00 1.64 2.13 -1.26 -4.96 120.64 118.23 2bo5 n GLU 76 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 2bo5 n GLU 76 Cb 0.78 -0.45 0.00 0.00 0.27 0.00 0.00 31.44 32.04 2bo5 n GLU 76 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2bo5 n LYS 77 N -2.56 0.00 -0.15 5.31 5.02 -1.26 -5.06 118.16 119.45 2bo5 n LYS 77 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 2bo5 n LYS 77 Cb 0.29 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.40 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 -2.25 0.00 2.13 3.72 -1.19 -4.75 117.46 115.12 2bo5 n PHE 78 Ca 0.00 -0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2bo5 n PHE 78 Cb 0.00 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 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 -2.88 0.00 0.00 4.37 2.88 -1.00 -4.49 113.62 112.50 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 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 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 -0.23 -1.46 -0.04 -1.26 -3.98 135.00 128.03 2bo5 n PRO 80 Ca 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 2bo5 n PRO 80 Cb 0.00 -0.25 0.25 0.00 -0.04 0.00 0.00 33.50 33.46 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 -2.00 2.69 0.00 1.53 7.99 -1.26 -3.62 117.00 122.33 2bo5 n LEU 81 Ca 0.00 -1.30 0.00 0.00 -0.01 0.00 0.00 56.01 54.70 2bo5 n LEU 81 Cb 0.00 -0.30 0.00 0.00 -0.11 0.00 0.00 43.42 43.01 2bo5 n LEU 81 CO 0.00 0.65 0.17 0.41 -1.51 0.00 0.00 177.39 177.11 2bo5 n THR 82 N 0.97 0.01 -0.63 -5.08 -1.04 -1.26 -4.53 114.28 102.72 2bo5 n THR 82 Ca 0.17 -0.33 -0.18 0.00 -2.04 0.00 0.00 64.05 61.67 2bo5 n THR 82 Cb 0.44 1.34 0.11 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 -0.01 4.12 0.00 8.00 2.88 -1.24 -2.41 113.62 124.96 2bo5 n SER 83 Ca 0.00 -3.15 0.00 0.00 -1.33 0.00 0.00 58.87 54.39 2bo5 n SER 83 Cb 0.09 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 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 -0.55 0.00 0.29 -3.46 5.15 -1.26 -4.78 115.26 110.64 2bo5 n ASN 84 Ca 0.42 0.00 0.18 0.00 -0.60 0.00 0.00 54.58 54.57 2bo5 n ASN 84 Cb 1.19 0.09 0.80 0.00 -0.53 0.00 0.00 39.78 41.33 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2bo5 h LEU 85 N 0.00 0.00 -0.02 1.20 5.85 -1.80 -1.95 115.31 118.59 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 0.03 -0.01 0.40 -0.34 0.00 0.00 178.44 178.52 2bo5 h ILE 86 N 0.00 1.29 -0.29 4.05 5.03 -1.78 0.19 117.51 126.00 2bo5 h ILE 86 Ca -0.00 -0.87 -0.12 0.00 -0.12 0.00 0.00 64.86 63.75 2bo5 h ILE 86 Cb 0.39 1.83 -0.01 0.00 -3.03 0.00 0.00 36.82 36.00 2bo5 h ILE 86 CO 0.00 0.23 -0.31 0.78 -0.68 0.00 0.00 178.15 178.17 2bo5 h ASN 87 N -0.31 0.63 -0.21 1.72 2.35 -1.78 -2.45 115.58 115.52 2bo5 h ASN 87 Ca 0.01 -0.25 -0.11 0.00 -0.55 0.00 0.00 56.30 55.40 2bo5 h ASN 87 Cb 0.38 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2bo5 h ASN 87 CO 0.00 0.90 -0.25 0.25 -1.65 0.00 0.00 177.43 176.68 2bo5 h LEU 88 N 0.52 0.69 -1.18 1.61 6.46 -1.30 0.28 115.31 122.40 2bo5 h LEU 88 Ca 0.06 -0.25 -0.07 0.00 -0.12 0.00 0.00 57.88 57.50 2bo5 h LEU 88 Cb 0.80 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 2bo5 h LEU 88 CO 0.07 0.92 -0.34 -0.07 -0.62 0.00 0.00 178.44 178.40 2bo5 h LEU 89 N 0.59 0.00 -3.20 2.25 3.38 -0.41 -2.90 115.31 115.02 2bo5 h LEU 89 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2bo5 h LEU 89 Cb 0.74 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2bo5 h LEU 89 CO 0.06 0.34 -0.10 0.00 0.09 0.00 0.00 178.44 178.83 2bo5 n ALA 90 N -2.34 3.40 -0.04 1.53 0.00 -0.94 -2.63 120.51 119.49 2bo5 n ALA 90 Ca -0.01 -2.81 -0.21 0.00 0.00 0.00 0.00 53.44 50.41 2bo5 n ALA 90 Cb 0.44 -0.60 -0.13 0.00 0.00 0.00 0.00 19.45 19.16 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 1.02 0.14 0.00 0.00 4.22 -0.24 -3.41 114.58 116.31 2bo5 h GLU 91 Ca 0.08 -0.24 -0.21 0.00 0.08 0.00 0.00 59.36 59.06 2bo5 h GLU 91 Cb 1.37 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.67 2bo5 h GLU 91 CO 0.20 1.12 -1.99 0.09 -2.18 0.00 0.00 179.01 176.25 2bo5 n ASN 92 N -4.08 1.17 0.00 1.04 3.02 -1.26 -5.02 115.26 110.13 2bo5 n ASN 92 Ca -0.28 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 2bo5 n ASN 92 Cb 0.82 1.10 0.00 0.00 -0.61 0.00 0.00 39.78 41.09 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 1.92 0.98 2.11 7.41 0.00 -1.26 -5.03 105.19 111.32 2bo5 n GLY 93 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 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 2.19 -1.17 1.61 0.63 -1.08 -4.49 116.66 114.35 2bo5 n ARG 94 Ca 0.00 -2.69 -0.26 0.00 -0.92 0.00 0.00 57.85 53.97 2bo5 n ARG 94 Cb 0.00 -2.06 0.12 0.00 0.45 0.00 0.00 32.46 30.97 2bo5 n ARG 94 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2bo5 n LEU 95 N -0.86 6.92 -0.00 6.15 4.77 -1.23 -3.37 117.00 129.37 2bo5 n LEU 95 Ca 0.53 -3.74 -0.01 0.00 -0.03 0.00 0.00 56.01 52.76 2bo5 n LEU 95 Cb 1.31 -0.90 -0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2bo5 n LEU 95 CO 0.57 1.21 -0.53 0.35 -1.33 0.00 0.00 177.39 177.66 2bo5 n THR 96 N -0.82 0.06 -1.46 -5.08 -2.24 -1.26 -4.75 114.28 98.72 2bo5 n THR 96 Ca 0.55 -0.02 0.07 0.00 -2.27 0.00 0.00 64.05 62.38 2bo5 n THR 96 Cb 1.10 -0.61 0.18 0.00 -2.10 0.00 0.00 70.33 68.90 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 -2.57 1.87 0.14 3.42 3.02 -1.26 -4.75 115.26 115.13 2bo5 n ASN 97 Ca -0.02 -3.62 0.00 0.00 -0.03 0.00 0.00 54.58 50.92 2bo5 n ASN 97 Cb 0.52 -0.49 0.28 0.00 -0.61 0.00 0.00 39.78 39.47 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 0.87 1.31 -0.36 3.41 1.03 -1.85 -3.02 112.91 114.30 2bo5 h THR 98 Ca -0.00 -1.47 0.10 0.00 -0.01 0.00 0.00 66.41 65.03 2bo5 h THR 98 Cb 1.02 1.73 -0.01 0.00 -1.07 0.00 0.00 68.15 69.81 2bo5 h THR 98 CO 0.00 0.43 0.47 -0.65 -0.01 0.00 0.00 175.52 175.76 2bo5 h PRO 99 N 0.10 0.00 0.00 0.00 0.11 -1.90 0.45 132.00 130.76 2bo5 h PRO 99 Ca 0.01 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.97 2bo5 h PRO 99 Cb 0.77 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 2bo5 h PRO 99 CO 0.06 0.00 -0.71 0.00 -0.21 0.00 0.00 178.00 177.14 2bo5 h ALA 100 N 1.41 0.76 -0.12 -0.75 0.00 -1.78 -3.12 119.26 115.66 2bo5 h ALA 100 Ca 0.17 -0.65 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 2bo5 h ALA 100 Cb 1.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2bo5 h ALA 100 CO -0.00 0.89 -0.57 0.28 0.00 0.00 0.00 179.25 179.85 2bo5 h VAL 101 N 0.00 1.35 -0.45 0.00 2.07 -0.26 -3.11 116.25 115.85 2bo5 h VAL 101 Ca -0.01 -1.86 -0.11 0.00 0.82 0.00 0.00 66.70 65.54 2bo5 h VAL 101 Cb 1.31 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 2bo5 h VAL 101 CO 0.09 0.56 -0.17 0.40 0.02 0.00 0.00 177.57 178.48 2bo5 h ILE 102 N 0.29 1.27 -0.50 4.57 2.04 -1.48 -3.06 117.51 120.63 2bo5 h ILE 102 Ca 0.00 -1.29 0.02 0.00 1.00 0.00 0.00 64.86 64.59 2bo5 h ILE 102 Cb 1.08 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 2bo5 h ILE 102 CO 0.10 0.44 0.30 -1.28 0.00 0.00 0.00 178.15 177.70 2bo5 h SER 103 N 0.76 0.48 -0.24 1.72 0.87 -1.48 -1.52 113.55 114.14 2bo5 h SER 103 Ca 0.11 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2bo5 h SER 103 Cb 0.70 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2bo5 h SER 103 CO 0.05 0.34 0.17 0.00 -0.53 0.00 0.00 176.83 176.86 2bo5 h ALA 104 N 1.22 2.00 -0.48 6.23 0.00 -1.50 -1.08 119.26 125.66 2bo5 h ALA 104 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2bo5 h ALA 104 Cb 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2bo5 h ALA 104 CO -0.09 -0.04 0.27 0.35 0.00 0.00 0.00 179.25 179.73 2bo5 h PHE 105 N 0.18 0.63 0.00 0.00 3.04 -1.19 0.30 116.94 119.89 2bo5 h PHE 105 Ca 0.10 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.98 2bo5 h PHE 105 Cb 0.19 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.49 2bo5 h PHE 105 CO -0.00 0.44 -0.33 1.03 -2.02 0.00 0.00 178.31 177.42 2bo5 h SER 106 N 0.66 0.00 0.46 0.41 0.87 -1.13 0.90 113.55 115.71 2bo5 h SER 106 Ca 0.17 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.45 2bo5 h SER 106 Cb 0.01 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.92 2bo5 h SER 106 CO -0.03 0.33 -1.74 0.41 -0.53 0.00 0.00 176.83 175.27 2bo5 n THR 107 N -3.90 1.51 0.11 2.23 -1.04 -0.61 -3.70 114.28 108.88 2bo5 n THR 107 Ca -0.02 -0.78 0.02 0.00 -2.04 0.00 0.00 64.05 61.23 2bo5 n THR 107 Cb 0.40 -0.92 -0.01 0.00 -1.82 0.00 0.00 70.33 67.98 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 0.00 -2.82 2.86 -0.26 -3.19 114.93 111.52 2bo5 h MET 108 Ca -0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 2bo5 h MET 108 Cb 1.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.63 2bo5 h MET 108 CO 0.07 0.42 0.00 0.00 1.06 0.00 0.00 176.91 178.46 2bo5 n MET 109 N -3.11 0.16 0.04 1.72 3.85 0.31 -2.80 117.12 117.29 2bo5 n MET 109 Ca -0.02 0.23 0.11 0.00 -1.00 0.00 0.00 57.70 57.03 2bo5 n MET 109 Cb 0.76 -1.73 -0.08 0.00 -1.05 0.00 0.00 33.22 31.12 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 -2.02 0.42 0.08 3.17 7.64 -1.21 -4.01 113.62 117.69 2bo5 n SER 110 Ca 0.05 0.06 0.13 0.00 1.01 0.00 0.00 58.87 60.12 2bo5 n SER 110 Cb 0.33 1.25 0.34 0.00 -1.01 0.00 0.00 64.21 65.12 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 -2.35 0.48 0.13 0.44 0.31 -1.12 -3.42 118.33 112.80 2bo5 n VAL 111 Ca -0.02 -0.26 0.01 0.00 -0.01 0.00 0.00 64.34 64.06 2bo5 n VAL 111 Cb 0.54 -0.43 0.03 0.00 -0.91 0.00 0.00 33.84 33.07 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 -0.24 3.52 -0.00 -1.68 -2.64 115.15 114.11 2bo5 h HIS 112 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.24 2bo5 h HIS 112 Cb 0.72 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.12 2bo5 h HIS 112 CO 0.00 0.61 -0.39 -0.09 -0.00 0.00 0.00 177.93 178.05 2bo5 h ARG 113 N 0.00 0.56 0.00 5.12 2.43 -1.74 -3.12 114.38 117.62 2bo5 h ARG 113 Ca -0.01 -0.28 -0.16 0.00 -0.81 0.00 0.00 59.98 58.72 2bo5 h ARG 113 Cb 1.41 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.94 2bo5 h ARG 113 CO 0.08 0.86 -1.03 0.78 -1.51 0.00 0.00 179.97 179.15 2bo5 h GLY 114 N 1.05 0.00 -5.02 2.80 0.00 -1.70 -3.37 103.07 96.84 2bo5 h GLY 114 Ca 0.04 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.77 2bo5 h GLY 114 CO 0.08 0.00 2.29 -2.21 0.00 0.00 0.00 176.54 176.69 2bo5 n GLU 115 N -3.10 3.60 -3.73 4.80 4.07 -1.00 -4.84 120.64 120.44 2bo5 n GLU 115 Ca -0.04 -2.48 -0.13 0.00 -0.06 0.00 0.00 57.16 54.45 2bo5 n GLU 115 Cb 0.84 -2.54 -0.10 0.00 -0.06 0.00 0.00 31.44 29.58 2bo5 n GLU 115 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2bo5 s VAL 116 N 0.27 -0.00 -0.87 6.31 0.11 -1.26 -4.94 120.40 120.02 2bo5 s VAL 116 Ca 0.63 0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 59.49 2bo5 s VAL 116 Cb 0.23 -0.57 -0.22 0.00 -1.53 0.00 0.00 36.38 34.30 2bo5 s VAL 116 CO -0.08 0.00 2.32 -2.65 -3.33 0.00 0.00 175.10 171.36 2bo5 n PRO 117 N 2.96 0.35 -2.82 1.54 -0.02 -1.26 -4.83 135.00 130.93 2bo5 n PRO 117 Ca -0.14 -0.49 -0.44 0.00 -2.02 0.00 0.00 63.50 60.41 2bo5 n PRO 117 Cb 0.57 -2.63 -0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2bo5 n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bo5 n THR 119 N 5.24 1.00 1.76 0.00 5.66 -1.26 -5.27 114.28 121.40 2bo5 n THR 119 Ca 0.41 -0.58 0.14 0.00 -3.05 0.00 0.00 64.05 60.97 2bo5 n THR 119 Cb 0.44 -0.70 0.84 0.00 -1.55 0.00 0.00 70.33 69.35 2bo5 n THR 119 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54