#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 1.31 0.17 3.13 0.00 -1.26 -5.09 121.76 120.02 2bo5 s ALA 2 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2bo5 s ALA 2 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.02 2bo5 s ALA 2 CO 0.00 0.16 0.00 1.17 0.00 0.00 0.00 175.76 177.09 2bo5 n LYS 3 N 1.07 -1.50 -2.42 0.00 4.81 -1.26 -5.02 118.16 113.85 2bo5 n LYS 3 Ca -0.20 0.99 -0.03 0.00 -0.87 0.00 0.00 58.31 58.20 2bo5 n LYS 3 Cb 0.55 -1.82 -0.02 0.00 0.02 0.00 0.00 35.03 33.75 2bo5 n LYS 3 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2bo5 n LEU 4 N 0.00 -6.30 -0.06 3.14 4.77 -1.26 -4.98 117.00 112.31 2bo5 n LEU 4 Ca 0.01 2.55 -0.18 0.00 -0.03 0.00 0.00 56.01 58.35 2bo5 n LEU 4 Cb 0.34 -3.21 -0.13 0.00 -2.33 0.00 0.00 43.42 38.09 2bo5 n LEU 4 CO 0.01 -3.35 -1.03 0.52 -1.33 0.00 0.00 177.39 172.20 2bo5 n VAL 5 N 1.73 1.62 -2.76 4.08 0.31 -1.26 -5.07 118.33 116.98 2bo5 n VAL 5 Ca -0.19 -0.65 -0.03 0.00 -0.01 0.00 0.00 64.34 63.46 2bo5 n VAL 5 Cb 0.29 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 2bo5 n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2bo5 n ARG 6 N -3.30 -3.03 -0.69 5.55 1.74 -1.26 -4.96 116.66 110.72 2bo5 n ARG 6 Ca -0.36 2.51 -0.32 0.00 -0.77 0.00 0.00 57.85 58.90 2bo5 n ARG 6 Cb 1.03 -5.49 0.17 0.00 -1.02 0.00 0.00 32.46 27.15 2bo5 n ARG 6 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2bo5 n PRO 7 N 0.28 -1.42 -1.96 5.56 -0.02 -1.26 -4.94 135.00 131.25 2bo5 n PRO 7 Ca 0.05 -0.39 -0.35 0.00 -2.02 0.00 0.00 63.50 60.79 2bo5 n PRO 7 Cb 0.19 -1.73 0.03 0.00 -0.02 0.00 0.00 33.50 31.97 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 -3.49 2.96 0.06 0.52 0.04 -1.26 -4.94 135.00 128.88 2bo5 s PRO 8 Ca 0.56 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2bo5 s PRO 8 Cb -0.14 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2bo5 s PRO 8 CO 0.66 -1.17 0.00 0.28 0.04 0.00 0.00 177.00 176.81 2bo5 n VAL 9 N -1.87 0.00 0.00 -0.36 0.31 -1.26 -5.03 118.33 110.12 2bo5 n VAL 9 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 2bo5 n VAL 9 Cb 0.51 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 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 -2.64 0.00 -0.94 5.55 6.02 -1.26 -4.85 117.38 119.26 2bo5 n GLN 10 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 2bo5 n GLN 10 Cb 0.00 -0.12 0.07 0.00 1.02 0.00 0.00 30.24 31.21 2bo5 n GLN 10 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2bo5 n ILE 11 N -2.56 2.82 -2.36 5.09 -5.35 -1.26 -3.96 119.36 111.79 2bo5 n ILE 11 Ca 0.00 -1.76 -0.01 0.00 -0.27 0.00 0.00 62.75 60.70 2bo5 n ILE 11 Cb 0.10 -1.11 0.00 0.00 -1.74 0.00 0.00 39.64 36.88 2bo5 n ILE 11 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2bo5 n TYR 12 N -0.14 -0.10 0.00 4.28 4.02 -1.26 -4.47 117.16 119.49 2bo5 n TYR 12 Ca 0.38 -0.83 0.00 0.00 -0.01 0.00 0.00 57.90 57.45 2bo5 n TYR 12 Cb 0.78 0.30 0.00 0.00 -0.02 0.00 0.00 39.34 40.39 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 -0.06 3.53 0.13 2.72 0.00 -1.26 -4.72 105.19 105.53 2bo5 n GLY 13 Ca -0.10 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 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 1.45 0.00 -0.61 6.09 -1.99 -2.26 117.51 120.20 2bo5 h ILE 14 Ca 0.00 -2.80 -0.11 0.00 -1.37 0.00 0.00 64.86 60.58 2bo5 h ILE 14 Cb 0.00 2.74 -0.02 0.00 0.47 0.00 0.00 36.82 40.01 2bo5 h ILE 14 CO 0.00 0.82 -0.54 -0.33 -3.07 0.00 0.00 178.15 175.04 2bo5 h GLU 15 N 0.14 0.00 0.05 2.19 3.07 -1.90 -1.86 114.58 116.27 2bo5 h GLU 15 Ca -0.12 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.50 2bo5 h GLU 15 Cb 1.82 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.73 2bo5 h GLU 15 CO 0.19 0.54 -1.05 0.78 -1.40 0.00 0.00 179.01 178.07 2bo5 h GLY 16 N 3.13 0.37 1.80 -3.84 0.00 -1.67 -3.25 103.07 99.61 2bo5 h GLY 16 Ca -0.01 -0.75 -0.12 0.00 0.00 0.00 0.00 47.33 46.45 2bo5 h GLY 16 CO 0.07 0.66 -0.71 -0.09 0.00 0.00 0.00 176.54 176.46 2bo5 h ARG 17 N 0.15 0.00 -0.07 4.80 2.43 -1.43 -3.17 114.38 117.10 2bo5 h ARG 17 Ca -0.10 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2bo5 h ARG 17 Cb 1.72 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.24 2bo5 h ARG 17 CO 0.18 0.49 -0.15 1.88 -1.51 0.00 0.00 179.97 180.86 2bo5 h TYR 18 N 0.00 -0.37 -0.06 2.20 -1.99 -1.37 1.24 116.97 116.62 2bo5 h TYR 18 Ca -0.03 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 2bo5 h TYR 18 Cb 1.45 0.18 -0.00 0.00 2.00 0.00 0.00 36.73 40.35 2bo5 h TYR 18 CO 0.00 -0.21 0.02 0.00 -0.00 0.00 0.00 178.16 177.97 2bo5 h ALA 19 N 0.79 0.08 0.00 3.88 0.00 -1.66 -1.30 119.26 121.06 2bo5 h ALA 19 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bo5 h ALA 19 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2bo5 h ALA 19 CO -0.19 -0.32 0.00 1.79 0.00 0.00 0.00 179.25 180.52 2bo5 h THR 20 N -0.07 0.00 -0.03 0.00 1.35 -1.44 1.09 112.91 113.82 2bo5 h THR 20 Ca 0.02 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2bo5 h THR 20 Cb 0.18 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2bo5 h THR 20 CO -0.00 0.00 -0.03 0.00 -0.25 0.00 0.00 175.52 175.24 2bo5 n ALA 21 N -1.90 2.54 -0.00 6.62 0.00 0.42 -2.39 120.51 125.81 2bo5 n ALA 21 Ca 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 53.44 52.77 2bo5 n ALA 21 Cb 0.19 -0.83 -0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 1.17 1.84 0.11 0.00 -0.00 -0.54 -4.59 117.00 115.00 2bo5 n LEU 22 Ca 0.14 -0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.27 2bo5 n LEU 22 Cb 0.57 -0.01 0.17 0.00 -0.00 0.00 0.00 43.42 44.15 2bo5 n LEU 22 CO 0.16 0.32 0.46 0.10 -0.00 0.00 0.00 177.39 178.43 2bo5 h TYR 23 N 0.00 0.00 -0.99 1.96 -0.00 0.10 -3.28 116.97 114.75 2bo5 h TYR 23 Ca -0.01 0.00 0.22 0.00 0.00 0.00 0.00 58.73 58.94 2bo5 h TYR 23 Cb 1.03 0.00 -0.10 0.00 0.00 0.00 0.00 36.73 37.66 2bo5 h TYR 23 CO 0.00 0.00 0.63 0.66 -0.00 0.00 0.00 178.16 179.45 2bo5 h SER 24 N 0.00 0.58 0.27 0.10 4.64 -1.58 1.93 113.55 119.49 2bo5 h SER 24 Ca 0.00 0.08 -0.27 0.00 -0.47 0.00 0.00 61.79 61.14 2bo5 h SER 24 Cb 0.86 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 62.95 2bo5 h SER 24 CO 0.00 0.17 -1.12 0.00 -0.87 0.00 0.00 176.83 175.01 2bo5 h ALA 25 N 1.64 0.16 -0.12 5.18 0.00 -1.85 -3.13 119.26 121.13 2bo5 h ALA 25 Ca 0.57 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2bo5 h ALA 25 Cb 1.19 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2bo5 h ALA 25 CO -0.32 0.78 -0.05 0.00 0.00 0.00 0.00 179.25 179.66 2bo5 h ALA 26 N 0.51 1.69 0.10 0.00 0.00 0.85 -2.78 119.26 119.63 2bo5 h ALA 26 Ca -0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2bo5 h ALA 26 Cb 1.78 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2bo5 h ALA 26 CO 0.20 0.24 -0.05 0.66 0.00 0.00 0.00 179.25 180.30 2bo5 h SER 27 N 0.18 -0.12 -0.76 0.00 4.64 0.26 1.03 113.55 118.78 2bo5 h SER 27 Ca 0.04 -0.23 0.18 0.00 -0.47 0.00 0.00 61.79 61.32 2bo5 h SER 27 Cb 0.21 0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 2bo5 h SER 27 CO 0.01 0.17 0.52 0.11 -0.87 0.00 0.00 176.83 176.77 2bo5 h LYS 28 N -0.41 0.24 0.07 4.77 1.57 -1.46 -1.39 116.57 119.97 2bo5 h LYS 28 Ca -0.01 -0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 2bo5 h LYS 28 Cb 0.34 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2bo5 h LYS 28 CO 0.02 0.16 -0.83 1.96 -0.57 0.00 0.00 179.45 180.19 2bo5 h GLN 29 N 0.25 0.16 0.00 3.15 7.50 -1.23 -3.45 115.11 121.49 2bo5 h GLN 29 Ca 0.38 -0.27 0.00 0.00 0.50 0.00 0.00 58.65 59.25 2bo5 h GLN 29 Cb 1.11 0.10 0.00 0.00 0.05 0.00 0.00 27.48 28.74 2bo5 h GLN 29 CO -0.09 1.13 0.00 -1.71 -1.50 0.00 0.00 178.83 176.66 2bo5 n ASN 30 N -4.24 0.00 -0.77 1.46 5.15 0.34 -5.00 115.26 112.21 2bo5 n ASN 30 Ca -0.19 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 53.87 2bo5 n ASN 30 Cb 0.73 0.00 0.23 0.00 -0.53 0.00 0.00 39.78 40.21 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 -0.94 1.97 -0.56 1.20 4.76 -0.41 -4.37 118.16 119.81 2bo5 n LYS 31 Ca 0.00 -1.50 0.46 0.00 -2.87 0.00 0.00 58.31 54.40 2bo5 n LYS 31 Cb 0.00 -1.36 0.78 0.00 -1.84 0.00 0.00 35.03 32.61 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 2.56 0.04 -0.26 -0.35 -0.00 -1.93 1.81 115.31 117.18 2bo5 h LEU 32 Ca 0.00 0.02 -0.14 0.00 -0.00 0.00 0.00 57.88 57.76 2bo5 h LEU 32 Cb 0.58 0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 41.25 2bo5 h LEU 32 CO 0.00 -0.02 -0.38 -0.33 -0.00 0.00 0.00 178.44 177.70 2bo5 h GLU 33 N 0.02 0.72 0.00 1.13 3.07 -1.96 1.09 114.58 118.64 2bo5 h GLU 33 Ca 0.81 -0.43 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2bo5 h GLU 33 Cb 3.15 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 31.10 2bo5 h GLU 33 CO -0.07 1.05 0.00 1.96 -1.40 0.00 0.00 179.01 180.55 2bo5 h GLN 34 N 0.45 0.00 0.00 2.33 4.20 0.23 -0.73 115.11 121.58 2bo5 h GLN 34 Ca 0.03 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 2bo5 h GLN 34 Cb 0.98 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.73 2bo5 h GLN 34 CO 0.09 0.00 -2.10 0.28 -0.67 0.00 0.00 178.83 176.43 2bo5 n VAL 35 N -2.69 0.51 0.05 -0.54 0.31 0.82 -3.49 118.33 113.29 2bo5 n VAL 35 Ca 0.03 -0.61 -0.22 0.00 -0.01 0.00 0.00 64.34 63.53 2bo5 n VAL 35 Cb 0.40 -0.17 -0.15 0.00 -0.91 0.00 0.00 33.84 33.01 2bo5 n VAL 35 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2bo5 h GLU 36 N 0.00 0.34 -0.25 5.55 -0.00 0.13 -2.71 114.58 117.64 2bo5 h GLU 36 Ca -0.20 -0.59 -0.15 0.00 -0.00 0.00 0.00 59.36 58.42 2bo5 h GLU 36 Cb 1.43 0.22 -0.01 0.00 -0.00 0.00 0.00 28.75 30.39 2bo5 h GLU 36 CO 0.01 1.28 -0.46 -0.22 -0.00 0.00 0.00 179.01 179.63 2bo5 h LYS 37 N -0.03 0.63 -0.10 1.06 1.63 -1.30 -3.05 116.57 115.40 2bo5 h LYS 37 Ca -0.33 -0.35 -0.02 0.00 -0.85 0.00 0.00 60.65 59.10 2bo5 h LYS 37 Cb 1.98 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 33.63 2bo5 h LYS 37 CO 0.14 0.96 0.00 0.93 -3.45 0.00 0.00 179.45 178.03 2bo5 h GLU 38 N 0.51 0.17 -1.23 1.90 3.07 -1.68 -2.63 114.58 114.68 2bo5 h GLU 38 Ca 0.03 -0.05 0.36 0.00 -0.50 0.00 0.00 59.36 59.19 2bo5 h GLU 38 Cb 0.99 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.83 2bo5 h GLU 38 CO 0.09 0.42 0.89 -0.07 -1.40 0.00 0.00 179.01 178.94 2bo5 h LEU 39 N -0.09 0.02 -2.37 1.33 3.38 -1.40 1.04 115.31 117.21 2bo5 h LEU 39 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2bo5 h LEU 39 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2bo5 h LEU 39 CO 0.00 0.00 -0.03 0.25 0.09 0.00 0.00 178.44 178.75 2bo5 h LEU 40 N 0.01 0.00 0.18 1.67 5.85 -1.37 -2.70 115.31 118.96 2bo5 h LEU 40 Ca 0.59 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.30 2bo5 h LEU 40 Cb 2.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.37 2bo5 h LEU 40 CO -0.02 0.03 -0.09 0.03 -0.34 0.00 0.00 178.44 178.06 2bo5 h ARG 41 N 0.00 -0.24 -0.09 1.25 -0.00 0.10 -2.47 114.38 112.94 2bo5 h ARG 41 Ca -0.00 0.02 0.03 0.00 -0.50 0.00 0.00 59.98 59.52 2bo5 h ARG 41 Cb 0.10 0.05 -0.00 0.00 0.00 0.00 0.00 29.97 30.12 2bo5 h ARG 41 CO 0.00 0.16 0.11 0.28 0.00 0.00 0.00 179.97 180.52 2bo5 h VAL 42 N -0.73 0.48 0.01 2.04 2.07 -1.57 0.76 116.25 119.32 2bo5 h VAL 42 Ca -0.03 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.34 2bo5 h VAL 42 Cb 0.50 0.91 0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2bo5 h VAL 42 CO 0.04 0.00 -0.60 1.23 0.02 0.00 0.00 177.57 178.27 2bo5 h GLY 43 N 0.00 0.42 2.00 2.17 0.00 -1.41 -1.11 103.07 105.14 2bo5 h GLY 43 Ca 0.04 -0.77 -0.09 0.00 0.00 0.00 0.00 47.33 46.52 2bo5 h GLY 43 CO -0.00 0.68 -0.41 1.46 0.00 0.00 0.00 176.54 178.27 2bo5 h GLN 44 N -0.17 0.00 0.23 4.80 4.20 -0.91 0.73 115.11 123.99 2bo5 h GLN 44 Ca -0.08 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.29 2bo5 h GLN 44 Cb 1.33 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.13 2bo5 h GLN 44 CO 0.12 0.41 -1.55 0.82 -0.67 0.00 0.00 178.83 177.96 2bo5 h ILE 45 N 0.00 1.19 0.00 2.54 2.04 -0.93 -1.49 117.51 120.87 2bo5 h ILE 45 Ca -0.00 -2.68 -0.11 0.00 1.00 0.00 0.00 64.86 63.07 2bo5 h ILE 45 Cb 1.07 2.95 -0.02 0.00 -0.74 0.00 0.00 36.82 40.09 2bo5 h ILE 45 CO 0.05 0.83 -0.70 -0.07 0.00 0.00 0.00 178.15 178.26 2bo5 h LEU 46 N 0.13 0.00 0.00 1.44 3.38 -1.22 -3.20 115.31 115.84 2bo5 h LEU 46 Ca -0.28 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 2bo5 h LEU 46 Cb 2.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.87 2bo5 h LEU 46 CO 0.24 0.48 -0.99 0.50 0.09 0.00 0.00 178.44 178.76 2bo5 h LYS 47 N 0.00 0.00 -6.13 1.13 3.64 -0.95 -3.38 116.57 110.87 2bo5 h LYS 47 Ca -0.04 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.76 2bo5 h LYS 47 Cb 1.40 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.21 2bo5 h LYS 47 CO 0.06 0.36 1.37 -1.21 -2.27 0.00 0.00 179.45 177.76 2bo5 s GLU 48 N -2.97 3.31 0.60 1.90 0.41 -0.56 -4.84 118.70 116.55 2bo5 s GLU 48 Ca 0.00 1.82 0.30 0.00 -0.41 0.00 0.00 54.97 56.68 2bo5 s GLU 48 Cb 0.08 -4.27 1.65 0.00 -1.78 0.00 0.00 34.13 29.80 2bo5 s GLU 48 CO 0.78 -1.90 2.03 -1.35 -0.49 0.00 0.00 175.26 174.34 2bo5 h PRO 49 N 13.72 0.00 -0.97 0.39 0.11 -1.89 0.74 132.00 144.11 2bo5 h PRO 49 Ca -0.38 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.37 2bo5 h PRO 49 Cb 1.21 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.10 2bo5 h PRO 49 CO 0.99 0.00 0.45 1.63 -0.21 0.00 0.00 178.00 180.86 2bo5 n LYS 50 N -3.60 2.18 0.00 1.05 4.01 -1.26 -4.20 118.16 116.33 2bo5 n LYS 50 Ca 0.03 -2.33 0.00 0.00 -0.51 0.00 0.00 58.31 55.50 2bo5 n LYS 50 Cb 0.41 -1.93 0.00 0.00 -0.51 0.00 0.00 35.03 33.01 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 -0.64 0.00 0.21 1.97 1.56 0.73 -4.91 117.12 116.04 2bo5 n MET 51 Ca 0.44 0.00 0.07 0.00 -0.27 0.00 0.00 57.70 57.93 2bo5 n MET 51 Cb 1.36 -0.08 0.57 0.00 2.15 0.00 0.00 33.22 37.23 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 1.88 -0.01 -5.12 0.00 0.31 -1.39 119.26 114.93 2bo5 h ALA 52 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2bo5 h ALA 52 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2bo5 h ALA 52 CO 0.00 0.09 -0.24 0.00 0.00 0.00 0.00 179.25 179.11 2bo5 h ALA 53 N 1.91 1.59 0.09 0.00 0.00 -1.79 -1.63 119.26 119.44 2bo5 h ALA 53 Ca 0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2bo5 h ALA 53 Cb 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bo5 h ALA 53 CO 0.00 0.31 -0.04 0.77 0.00 0.00 0.00 179.25 180.28 2bo5 h SER 54 N 0.01 -0.10 0.68 0.00 0.02 -1.61 0.83 113.55 113.38 2bo5 h SER 54 Ca 0.00 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2bo5 h SER 54 Cb 0.43 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2bo5 h SER 54 CO 0.03 0.36 0.00 0.18 -1.14 0.00 0.00 176.83 176.26 2bo5 n LEU 55 N -4.93 0.67 -0.11 5.07 4.32 -1.15 -2.86 117.00 118.01 2bo5 n LEU 55 Ca -0.09 0.68 -0.14 0.00 -0.02 0.00 0.00 56.01 56.44 2bo5 n LEU 55 Cb 0.25 -0.60 -0.14 0.00 -1.62 0.00 0.00 43.42 41.32 2bo5 n LEU 55 CO 0.31 -0.59 -1.25 -0.11 -1.22 0.00 0.00 177.39 174.53 2bo5 n LEU 56 N -2.25 1.51 -4.37 2.23 0.00 -0.62 -4.65 117.00 108.85 2bo5 n LEU 56 Ca 0.02 -0.07 -0.29 0.00 0.00 0.00 0.00 56.01 55.67 2bo5 n LEU 56 Cb 0.22 -0.22 0.25 0.00 0.00 0.00 0.00 43.42 43.67 2bo5 n LEU 56 CO 0.19 0.72 0.28 0.59 0.00 0.00 0.00 177.39 179.17 2bo5 n ASN 57 N -3.01 -2.46 0.00 1.96 5.03 0.29 -4.82 115.26 112.24 2bo5 n ASN 57 Ca -0.39 -0.33 0.04 0.00 0.87 0.00 0.00 54.58 54.77 2bo5 n ASN 57 Cb 1.07 -1.14 0.22 0.00 -1.02 0.00 0.00 39.78 38.92 2bo5 n ASN 57 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 2bo5 n PRO 58 N -4.61 0.09 0.00 3.52 -0.02 -1.26 -1.99 135.00 130.72 2bo5 n PRO 58 Ca 0.04 0.24 0.13 0.00 -2.02 0.00 0.00 63.50 61.89 2bo5 n PRO 58 Cb 0.56 -1.50 0.46 0.00 -0.02 0.00 0.00 33.50 33.00 2bo5 n PRO 58 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2bo5 n TYR 59 N -1.35 0.00 -1.49 6.00 4.02 -1.26 -4.31 117.16 118.77 2bo5 n TYR 59 Ca 0.04 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.58 2bo5 n TYR 59 Cb 0.08 -0.35 -0.04 0.00 -0.02 0.00 0.00 39.34 39.00 2bo5 n TYR 59 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 2bo5 n VAL 60 N -1.43 4.34 -0.04 -0.72 3.14 -0.84 -4.74 118.33 118.03 2bo5 n VAL 60 Ca 0.07 -3.00 -0.03 0.00 -2.96 0.00 0.00 64.34 58.42 2bo5 n VAL 60 Cb 0.33 -2.28 0.03 0.00 -1.06 0.00 0.00 33.84 30.87 2bo5 n VAL 60 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2bo5 n LYS 61 N 2.63 -1.48 -0.02 1.45 4.76 -1.26 -4.78 118.16 119.45 2bo5 n LYS 61 Ca 0.66 -0.16 -0.01 0.00 -2.87 0.00 0.00 58.31 55.93 2bo5 n LYS 61 Cb 0.36 -0.23 -0.00 0.00 -1.84 0.00 0.00 35.03 33.31 2bo5 n LYS 61 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2bo5 h ARG 62 N 0.00 0.00 0.00 1.97 1.12 -1.92 -3.25 114.38 112.30 2bo5 h ARG 62 Ca -0.04 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 2bo5 h ARG 62 Cb 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.10 2bo5 h ARG 62 CO 0.03 0.00 0.00 -1.13 -3.11 0.00 0.00 179.97 175.76 2bo5 n SER 63 N -3.01 0.00 -0.01 -3.80 3.41 -1.26 -3.15 113.62 105.80 2bo5 n SER 63 Ca -0.02 -0.29 -0.20 0.00 -0.26 0.00 0.00 58.87 58.10 2bo5 n SER 63 Cb 0.07 -0.23 -0.14 0.00 -0.26 0.00 0.00 64.21 63.65 2bo5 n SER 63 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2bo5 n VAL 64 N -1.23 1.74 0.18 -3.33 0.31 -1.26 -3.59 118.33 111.15 2bo5 n VAL 64 Ca 0.16 -0.66 0.04 0.00 -0.01 0.00 0.00 64.34 63.87 2bo5 n VAL 64 Cb 0.20 -1.65 0.30 0.00 -0.91 0.00 0.00 33.84 31.79 2bo5 n VAL 64 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2bo5 h LYS 65 N 0.06 0.00 -0.14 5.55 1.63 -1.58 -2.38 116.57 119.71 2bo5 h LYS 65 Ca -0.43 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.17 2bo5 h LYS 65 Cb 2.02 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.65 2bo5 h LYS 65 CO 0.07 0.42 -0.71 -0.24 -3.45 0.00 0.00 179.45 175.55 2bo5 h VAL 66 N 0.00 1.32 -0.20 2.00 3.04 -1.70 -1.51 116.25 119.20 2bo5 h VAL 66 Ca -0.00 -1.99 -0.19 0.00 -1.01 0.00 0.00 66.70 63.50 2bo5 h VAL 66 Cb 0.93 1.97 0.01 0.00 -2.01 0.00 0.00 31.29 32.19 2bo5 h VAL 66 CO 0.06 0.62 -0.61 0.50 -1.01 0.00 0.00 177.57 177.13 2bo5 h LYS 67 N 0.43 0.76 0.00 4.17 3.11 -1.59 -2.58 116.57 120.88 2bo5 h LYS 67 Ca -0.03 -0.55 -0.09 0.00 -2.81 0.00 0.00 60.65 57.17 2bo5 h LYS 67 Cb 1.30 0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 32.62 2bo5 h LYS 67 CO 0.14 1.17 -0.41 1.03 -2.81 0.00 0.00 179.45 178.58 2bo5 h SER 68 N 0.49 0.00 -0.27 4.20 0.87 -1.45 -2.69 113.55 114.71 2bo5 h SER 68 Ca -0.02 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.35 2bo5 h SER 68 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2bo5 h SER 68 CO 0.13 0.41 -0.57 -0.07 -0.53 0.00 0.00 176.83 176.19 2bo5 h LEU 69 N 0.00 0.96 -1.21 2.23 4.07 -1.19 0.41 115.31 120.58 2bo5 h LEU 69 Ca -0.00 -0.55 -0.06 0.00 0.08 0.00 0.00 57.88 57.35 2bo5 h LEU 69 Cb 0.79 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 2bo5 h LEU 69 CO 0.05 1.33 -0.27 0.28 -1.08 0.00 0.00 178.44 178.76 2bo5 h SER 70 N 0.64 0.00 0.27 -0.43 0.02 -1.31 0.94 113.55 113.67 2bo5 h SER 70 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2bo5 h SER 70 Cb 1.18 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.68 2bo5 h SER 70 CO 0.13 0.27 -1.96 -0.67 -1.14 0.00 0.00 176.83 173.45 2bo5 n ASP 71 N -3.53 1.24 0.10 3.07 2.03 -1.03 -3.83 116.55 114.61 2bo5 n ASP 71 Ca -0.00 0.25 -0.02 0.00 0.52 0.00 0.00 54.79 55.53 2bo5 n ASP 71 Cb 0.42 -0.20 -0.05 0.00 -0.72 0.00 0.00 41.12 40.57 2bo5 n ASP 71 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bo5 h MET 72 N 0.02 0.00 0.00 -0.67 -0.00 -0.07 -3.12 114.93 111.09 2bo5 h MET 72 Ca -0.39 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.26 2bo5 h MET 72 Cb 2.04 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.64 2bo5 h MET 72 CO 0.06 0.74 -0.24 0.00 -0.00 0.00 0.00 176.91 177.47 2bo5 h THR 73 N 0.00 1.09 -1.02 -0.10 1.03 0.78 -1.22 112.91 113.47 2bo5 h THR 73 Ca -0.01 -0.84 0.30 0.00 -0.01 0.00 0.00 66.41 65.85 2bo5 h THR 73 Cb 1.58 1.46 -0.04 0.00 -1.07 0.00 0.00 68.15 70.08 2bo5 h THR 73 CO 0.10 0.23 0.78 0.00 -0.01 0.00 0.00 175.52 176.62 2bo5 h ALA 74 N 1.76 2.93 0.00 0.00 0.00 -1.64 0.81 119.26 123.12 2bo5 h ALA 74 Ca -0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2bo5 h ALA 74 Cb 0.44 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2bo5 h ALA 74 CO 0.03 -1.30 -1.91 1.63 0.00 0.00 0.00 179.25 177.70 2bo5 n LYS 75 N -4.09 0.66 0.12 0.00 5.02 -0.51 -4.55 118.16 114.81 2bo5 n LYS 75 Ca 0.22 -0.03 -0.05 0.00 -2.02 0.00 0.00 58.31 56.43 2bo5 n LYS 75 Cb 1.12 -1.61 -0.02 0.00 -0.02 0.00 0.00 35.03 34.50 2bo5 n LYS 75 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2bo5 h GLU 76 N 0.00 -0.33 0.00 1.97 4.39 0.98 -3.49 114.58 118.10 2bo5 h GLU 76 Ca -0.20 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2bo5 h GLU 76 Cb 1.49 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.22 2bo5 h GLU 76 CO 0.02 -0.22 0.00 1.63 -1.16 0.00 0.00 179.01 179.28 2bo5 n LYS 77 N -3.92 0.00 -0.96 2.33 5.02 0.39 -4.94 118.16 116.08 2bo5 n LYS 77 Ca -0.04 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.88 2bo5 n LYS 77 Cb 0.13 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.20 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 -3.39 0.00 2.13 3.72 -1.25 -4.76 117.46 113.90 2bo5 n PHE 78 Ca 0.00 0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 2bo5 n PHE 78 Cb 0.00 -1.46 0.00 0.00 -0.94 0.00 0.00 39.48 37.08 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 2.68 0.00 0.00 4.37 2.88 -1.26 -4.69 113.62 117.60 2bo5 n SER 79 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2bo5 n SER 79 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 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 -0.17 -1.46 -0.04 -1.26 -3.94 135.00 128.13 2bo5 n PRO 80 Ca 0.00 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2bo5 n PRO 80 Cb 0.00 -0.39 0.27 0.00 -0.04 0.00 0.00 33.50 33.34 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 -2.24 2.70 0.00 1.53 7.99 -1.26 -3.76 117.00 121.95 2bo5 n LEU 81 Ca 0.00 -1.21 0.00 0.00 -0.01 0.00 0.00 56.01 54.79 2bo5 n LEU 81 Cb 0.00 -0.23 0.00 0.00 -0.11 0.00 0.00 43.42 43.08 2bo5 n LEU 81 CO 0.00 0.60 0.14 0.41 -1.51 0.00 0.00 177.39 177.03 2bo5 n THR 82 N 0.99 0.00 0.22 -5.08 -1.04 -1.26 -4.51 114.28 103.60 2bo5 n THR 82 Ca 0.18 -0.37 -0.07 0.00 -2.04 0.00 0.00 64.05 61.75 2bo5 n THR 82 Cb 0.47 1.19 0.08 0.00 -1.82 0.00 0.00 70.33 70.25 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 -0.19 3.17 0.00 8.00 2.88 -1.25 -1.41 113.62 124.83 2bo5 n SER 83 Ca 0.00 -2.54 0.00 0.00 -1.33 0.00 0.00 58.87 55.00 2bo5 n SER 83 Cb 0.05 -0.61 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 -3.20 -1.23 0.00 0.00 175.04 170.61 2bo5 n ASN 84 N -0.04 0.00 0.25 -3.46 2.85 -1.26 -4.76 115.26 108.84 2bo5 n ASN 84 Ca 0.20 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.76 2bo5 n ASN 84 Cb 0.87 0.04 0.64 0.00 1.24 0.00 0.00 39.78 42.57 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2bo5 h LEU 85 N 0.00 0.00 0.74 1.20 7.12 -1.79 0.01 115.31 122.60 2bo5 h LEU 85 Ca 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 57.97 2bo5 h LEU 85 Cb 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.14 2bo5 h LEU 85 CO 0.00 0.15 -0.36 0.40 -0.13 0.00 0.00 178.44 178.50 2bo5 h ILE 86 N 0.00 0.16 -0.00 4.05 5.03 -1.53 0.23 117.51 125.44 2bo5 h ILE 86 Ca -0.00 -0.18 -0.05 0.00 -0.12 0.00 0.00 64.86 64.50 2bo5 h ILE 86 Cb 0.33 0.19 -0.01 0.00 -3.03 0.00 0.00 36.82 34.31 2bo5 h ILE 86 CO 0.02 0.01 -0.24 -1.13 -0.68 0.00 0.00 178.15 176.13 2bo5 h ASN 87 N -1.15 0.00 0.32 1.72 -0.73 -1.76 -2.18 115.58 111.80 2bo5 h ASN 87 Ca -0.10 -0.00 -0.14 0.00 1.87 0.00 0.00 56.30 57.92 2bo5 h ASN 87 Cb 0.78 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.36 2bo5 h ASN 87 CO 0.17 0.25 -0.58 -0.07 -0.37 0.00 0.00 177.43 176.82 2bo5 h LEU 88 N 0.00 0.30 -0.60 0.34 3.38 -0.84 0.15 115.31 118.05 2bo5 h LEU 88 Ca -0.00 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.65 2bo5 h LEU 88 Cb 0.43 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2bo5 h LEU 88 CO 0.03 0.81 -0.53 0.25 0.09 0.00 0.00 178.44 179.09 2bo5 h LEU 89 N 0.20 0.51 -3.45 1.67 6.46 0.07 -3.09 115.31 117.68 2bo5 h LEU 89 Ca -0.00 -0.27 -0.16 0.00 -0.12 0.00 0.00 57.88 57.33 2bo5 h LEU 89 Cb 1.08 -0.15 -0.10 0.00 -0.73 0.00 0.00 40.66 40.77 2bo5 h LEU 89 CO 0.09 0.95 0.08 0.00 -0.62 0.00 0.00 178.44 178.94 2bo5 n ALA 90 N -2.50 4.05 -0.09 1.25 0.00 -0.99 -2.16 120.51 120.08 2bo5 n ALA 90 Ca -0.03 -2.71 -0.21 0.00 0.00 0.00 0.00 53.44 50.49 2bo5 n ALA 90 Cb 0.59 -0.89 -0.12 0.00 0.00 0.00 0.00 19.45 19.03 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 1.54 0.03 0.00 0.00 4.81 -0.60 -3.41 114.58 116.94 2bo5 h GLU 91 Ca 0.20 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2bo5 h GLU 91 Cb 1.83 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 31.21 2bo5 h GLU 91 CO 0.47 1.02 -1.80 0.09 -0.73 0.00 0.00 179.01 178.06 2bo5 n ASN 92 N -4.38 1.42 0.00 1.04 3.02 -1.26 -5.00 115.26 110.10 2bo5 n ASN 92 Ca -0.29 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 2bo5 n ASN 92 Cb 0.69 1.46 0.00 0.00 -0.61 0.00 0.00 39.78 41.32 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 1.76 1.96 0.14 7.41 0.00 -1.26 -5.01 105.19 110.19 2bo5 n GLY 93 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 2bo5 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bo5 n ARG 94 N -0.23 0.20 -0.31 1.61 5.12 -0.94 -4.80 116.66 117.32 2bo5 n ARG 94 Ca 0.00 0.44 -0.18 0.00 -1.93 0.00 0.00 57.85 56.18 2bo5 n ARG 94 Cb 0.00 -1.89 0.17 0.00 -1.16 0.00 0.00 32.46 29.58 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 -2.28 0.00 0.00 0.55 4.77 -0.92 -3.59 117.00 115.54 2bo5 n LEU 95 Ca 0.02 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2bo5 n LEU 95 Cb 0.23 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2bo5 n LEU 95 CO 0.20 -2.37 0.00 0.41 -1.33 0.00 0.00 177.39 174.29 2bo5 n THR 96 N -4.58 0.00 -1.18 -5.08 -1.04 -1.26 -4.33 114.28 96.81 2bo5 n THR 96 Ca 0.08 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.88 2bo5 n THR 96 Cb 0.35 0.00 0.20 0.00 -1.82 0.00 0.00 70.33 69.06 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 3.62 3.95 -0.31 8.00 3.02 -1.24 -4.70 115.26 127.60 2bo5 n ASN 97 Ca 0.00 -3.53 0.15 0.00 -0.03 0.00 0.00 54.58 51.17 2bo5 n ASN 97 Cb 0.00 -0.82 0.31 0.00 -0.61 0.00 0.00 39.78 38.66 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bo5 h THR 98 N 1.30 0.19 -1.83 3.41 1.03 -1.75 0.19 112.91 115.45 2bo5 h THR 98 Ca 0.57 -0.04 0.53 0.00 -0.01 0.00 0.00 66.41 67.46 2bo5 h THR 98 Cb 2.77 0.06 -0.07 0.00 -1.07 0.00 0.00 68.15 69.84 2bo5 h THR 98 CO 1.04 0.02 1.32 1.55 -0.01 0.00 0.00 175.52 179.44 2bo5 h PRO 99 N 0.12 0.00 -0.32 0.00 0.13 -1.93 0.94 132.00 130.94 2bo5 h PRO 99 Ca 0.59 -0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.55 2bo5 h PRO 99 Cb 1.24 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2bo5 h PRO 99 CO -0.75 0.00 -0.46 0.00 -0.23 0.00 0.00 178.00 176.56 2bo5 h ALA 100 N 1.09 0.57 -0.04 -0.56 0.00 -1.26 0.28 119.26 119.34 2bo5 h ALA 100 Ca 0.87 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2bo5 h ALA 100 Cb 3.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 21.18 2bo5 h ALA 100 CO -0.01 0.68 0.00 0.28 0.00 0.00 0.00 179.25 180.20 2bo5 n VAL 101 N -4.03 0.04 -0.04 0.00 0.31 0.32 -3.56 118.33 111.38 2bo5 n VAL 101 Ca -0.03 -0.15 -0.04 0.00 -0.01 0.00 0.00 64.34 64.11 2bo5 n VAL 101 Cb 0.58 0.03 -0.05 0.00 -0.91 0.00 0.00 33.84 33.49 2bo5 n VAL 101 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2bo5 n ILE 102 N -0.33 0.45 0.04 2.52 5.41 -0.74 -4.52 119.36 122.19 2bo5 n ILE 102 Ca 0.19 -0.24 -0.13 0.00 1.00 0.00 0.00 62.75 63.57 2bo5 n ILE 102 Cb 0.22 -0.82 -0.09 0.00 -0.71 0.00 0.00 39.64 38.25 2bo5 n ILE 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2bo5 h SER 103 N 0.00 -0.10 -0.37 4.38 0.02 -0.54 -2.79 113.55 114.16 2bo5 h SER 103 Ca -0.18 -0.34 0.11 0.00 -0.84 0.00 0.00 61.79 60.54 2bo5 h SER 103 Cb 1.36 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.91 2bo5 h SER 103 CO -0.00 0.30 0.41 0.00 -1.14 0.00 0.00 176.83 176.39 2bo5 h ALA 104 N 0.35 2.05 0.19 3.77 0.00 -1.78 -1.25 119.26 122.59 2bo5 h ALA 104 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2bo5 h ALA 104 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2bo5 h ALA 104 CO 0.02 -0.60 -0.09 0.35 0.00 0.00 0.00 179.25 178.93 2bo5 h PHE 105 N 0.00 -0.24 0.00 0.00 3.04 -1.73 1.01 116.94 119.02 2bo5 h PHE 105 Ca 0.17 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.10 2bo5 h PHE 105 Cb 0.99 0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.58 2bo5 h PHE 105 CO 0.00 -0.12 -0.11 0.77 -2.02 0.00 0.00 178.31 176.83 2bo5 h SER 106 N -0.30 0.00 0.45 0.41 0.02 -1.26 0.93 113.55 113.79 2bo5 h SER 106 Ca -0.03 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.62 2bo5 h SER 106 Cb 0.23 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.72 2bo5 h SER 106 CO 0.04 0.11 -1.76 0.41 -1.14 0.00 0.00 176.83 174.49 2bo5 n THR 107 N -3.83 1.61 0.12 -2.27 -1.04 -0.99 -3.35 114.28 104.53 2bo5 n THR 107 Ca -0.02 -0.79 0.04 0.00 -2.04 0.00 0.00 64.05 61.24 2bo5 n THR 107 Cb 0.20 -1.05 0.01 0.00 -1.82 0.00 0.00 70.33 67.67 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 -0.18 -2.82 2.07 0.15 -3.30 114.93 110.85 2bo5 h MET 108 Ca -0.31 0.00 -0.18 0.00 -2.07 0.00 0.00 59.70 57.15 2bo5 h MET 108 Cb 2.03 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 31.76 2bo5 h MET 108 CO 0.08 0.32 -0.57 0.00 1.07 0.00 0.00 176.91 177.81 2bo5 h MET 109 N 0.00 0.72 -0.33 1.72 3.00 0.74 -2.92 114.93 117.85 2bo5 h MET 109 Ca -0.05 -0.52 0.10 0.00 0.00 0.00 0.00 59.70 59.23 2bo5 h MET 109 Cb 1.35 0.09 -0.01 0.00 0.00 0.00 0.00 31.60 33.02 2bo5 h MET 109 CO 0.04 1.14 0.38 0.77 0.00 0.00 0.00 176.91 179.24 2bo5 h SER 110 N 0.42 0.00 1.10 -0.10 0.02 -1.63 0.88 113.55 114.25 2bo5 h SER 110 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2bo5 h SER 110 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2bo5 h SER 110 CO 0.12 0.00 -0.01 0.52 -1.14 0.00 0.00 176.83 176.33 2bo5 n VAL 111 N -3.70 0.13 0.08 2.27 0.31 -1.10 -3.23 118.33 113.08 2bo5 n VAL 111 Ca 0.05 -0.06 -0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2bo5 n VAL 111 Cb 0.53 -0.51 -0.04 0.00 -0.91 0.00 0.00 33.84 32.91 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 -0.03 3.52 -0.00 0.75 -3.31 115.15 116.07 2bo5 h HIS 112 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.21 2bo5 h HIS 112 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.95 2bo5 h HIS 112 CO 0.00 0.61 -0.71 -0.09 -0.00 0.00 0.00 177.93 177.74 2bo5 h ARG 113 N 0.00 0.18 -0.14 5.12 2.43 -1.52 0.35 114.38 120.80 2bo5 h ARG 113 Ca -0.08 -0.15 -0.11 0.00 -0.81 0.00 0.00 59.98 58.84 2bo5 h ARG 113 Cb 1.53 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.10 2bo5 h ARG 113 CO 0.07 0.81 -0.38 0.78 -1.51 0.00 0.00 179.97 179.74 2bo5 h GLY 114 N 1.71 0.33 0.08 2.80 0.00 -1.66 -3.31 103.07 103.02 2bo5 h GLY 114 Ca -0.02 -0.30 -0.34 0.00 0.00 0.00 0.00 47.33 46.67 2bo5 h GLY 114 CO 0.11 0.27 -1.89 1.18 0.00 0.00 0.00 176.54 176.21 2bo5 n GLU 115 N -4.05 0.61 -4.14 4.80 -0.58 -1.19 -5.00 120.64 111.09 2bo5 n GLU 115 Ca -0.01 0.40 -0.34 0.00 -0.42 0.00 0.00 57.16 56.78 2bo5 n GLU 115 Cb 0.46 -1.64 -0.04 0.00 -0.57 0.00 0.00 31.44 29.65 2bo5 n GLU 115 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2bo5 n VAL 116 N -4.14 -2.21 -2.05 2.62 0.24 0.12 -4.77 118.33 108.14 2bo5 n VAL 116 Ca -0.41 -0.56 -0.27 0.00 -2.04 0.00 0.00 64.34 61.06 2bo5 n VAL 116 Cb 0.83 -1.91 -0.06 0.00 -1.47 0.00 0.00 33.84 31.23 2bo5 n VAL 116 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2bo5 s PRO 117 N -7.14 2.52 0.57 7.34 0.04 -1.26 -4.93 135.00 132.14 2bo5 s PRO 117 Ca 0.16 -0.65 0.07 0.00 0.04 0.00 0.00 61.00 60.62 2bo5 s PRO 117 Cb -0.08 -5.14 0.07 0.00 0.04 0.00 0.00 34.50 29.39 2bo5 s PRO 117 CO 0.96 -3.65 0.58 0.00 0.04 0.00 0.00 177.00 174.94 2bo5 s THR 119 N -2.69 -0.89 -2.20 0.00 -1.32 -1.26 -5.21 115.64 102.07 2bo5 s THR 119 Ca 0.44 -0.05 0.30 0.00 -1.21 0.00 0.00 61.69 61.17 2bo5 s THR 119 Cb -0.03 -0.97 0.77 0.00 -1.51 0.00 0.00 72.50 70.75 2bo5 s THR 119 CO 0.28 -0.06 2.04 1.33 -2.21 0.00 0.00 174.62 176.00