#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 0.08 4.37 0.00 -1.26 -2.72 120.51 120.97 2bo5 n ALA 2 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2bo5 n ALA 2 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2bo5 n ALA 2 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2bo5 h LYS 3 N 0.00 0.02 -3.45 0.00 1.79 -2.12 -3.47 116.57 109.34 2bo5 h LYS 3 Ca 0.00 -0.02 -0.40 0.00 -2.18 0.00 0.00 60.65 58.05 2bo5 h LYS 3 Cb 0.00 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2bo5 h LYS 3 CO 0.00 0.93 -0.55 1.28 -1.08 0.00 0.00 179.45 180.04 2bo5 n LEU 4 N -3.45 -2.22 -4.72 2.94 4.32 -1.10 -4.94 117.00 107.83 2bo5 n LEU 4 Ca -0.01 -0.12 -0.35 0.00 -0.02 0.00 0.00 56.01 55.51 2bo5 n LEU 4 Cb 0.88 -2.88 0.09 0.00 -1.62 0.00 0.00 43.42 39.89 2bo5 n LEU 4 CO 0.46 -0.04 0.83 0.68 -1.22 0.00 0.00 177.39 178.11 2bo5 s VAL 5 N -3.07 2.13 0.01 4.08 -7.23 -1.26 -4.82 120.40 110.24 2bo5 s VAL 5 Ca 0.12 0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 2bo5 s VAL 5 Cb -0.05 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.14 2bo5 s VAL 5 CO 0.14 -0.03 0.00 -1.14 -0.31 0.00 0.00 175.10 173.76 2bo5 n ARG 6 N -2.56 0.00 -0.21 4.82 0.63 -1.26 -5.00 116.66 113.07 2bo5 n ARG 6 Ca 0.14 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 57.07 2bo5 n ARG 6 Cb 0.49 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.51 2bo5 n ARG 6 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2bo5 h PRO 7 N 0.00 0.45 -5.37 -0.14 0.11 -2.02 -3.37 132.00 121.66 2bo5 h PRO 7 Ca 0.00 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.03 2bo5 h PRO 7 Cb 0.00 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 2bo5 h PRO 7 CO 0.00 0.30 0.14 -2.14 -0.21 0.00 0.00 178.00 176.09 2bo5 s PRO 8 N -6.09 1.68 -0.25 1.05 0.02 -1.26 -4.83 135.00 125.31 2bo5 s PRO 8 Ca -0.13 0.22 -0.09 0.00 0.02 0.00 0.00 61.00 61.02 2bo5 s PRO 8 Cb 0.17 -4.86 0.11 0.00 0.02 0.00 0.00 34.50 29.94 2bo5 s PRO 8 CO 0.75 -4.46 0.55 0.14 -0.33 0.00 0.00 177.00 173.64 2bo5 s VAL 9 N 14.45 -0.78 0.00 3.83 -7.23 -1.26 -5.15 120.40 124.27 2bo5 s VAL 9 Ca 0.88 0.07 0.00 0.00 -1.81 0.00 0.00 61.98 61.12 2bo5 s VAL 9 Cb -0.11 -0.85 0.00 0.00 0.56 0.00 0.00 36.38 35.99 2bo5 s VAL 9 CO 0.08 0.03 0.00 1.67 -0.31 0.00 0.00 175.10 176.57 2bo5 n GLN 10 N 5.33 0.00 -1.72 4.82 7.27 -1.26 -4.94 117.38 126.88 2bo5 n GLN 10 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.96 2bo5 n GLN 10 Cb 0.50 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.15 2bo5 n GLN 10 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2bo5 n ILE 11 N -0.01 -9.39 0.05 1.69 -0.00 -1.26 -5.04 119.36 105.40 2bo5 n ILE 11 Ca 0.00 2.65 0.00 0.00 -0.00 0.00 0.00 62.75 65.40 2bo5 n ILE 11 Cb 0.00 -4.31 0.00 0.00 -0.00 0.00 0.00 39.64 35.33 2bo5 n ILE 11 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 2bo5 n TYR 12 N 1.16 -2.08 0.00 1.39 4.02 -1.26 -5.08 117.16 115.32 2bo5 n TYR 12 Ca 0.00 0.31 0.00 0.00 -0.01 0.00 0.00 57.90 58.20 2bo5 n TYR 12 Cb 0.00 1.07 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 -0.21 -2.13 0.22 2.72 0.00 -1.26 -4.94 105.19 99.58 2bo5 n GLY 13 Ca 0.00 0.70 -0.03 0.00 0.00 0.00 0.00 46.02 46.69 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 0.88 -0.04 -0.61 -0.00 -2.00 0.17 117.51 115.91 2bo5 h ILE 14 Ca 0.00 -0.16 -0.09 0.00 -0.00 0.00 0.00 64.86 64.61 2bo5 h ILE 14 Cb 0.00 0.38 -0.01 0.00 -0.00 0.00 0.00 36.82 37.19 2bo5 h ILE 14 CO 0.00 0.08 -0.41 -0.33 -0.00 0.00 0.00 178.15 177.49 2bo5 h GLU 15 N 0.46 0.08 -0.23 2.19 5.08 -1.95 -2.90 114.58 117.31 2bo5 h GLU 15 Ca 0.25 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.40 2bo5 h GLU 15 Cb 0.23 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2bo5 h GLU 15 CO -0.22 0.48 -0.57 0.78 -1.00 0.00 0.00 179.01 178.48 2bo5 h GLY 16 N 1.23 0.80 2.00 -3.84 0.00 -1.47 -2.94 103.07 98.85 2bo5 h GLY 16 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 47.33 46.36 2bo5 h GLY 16 CO 0.06 0.86 -0.07 3.21 0.00 0.00 0.00 176.54 180.60 2bo5 h ARG 17 N 0.56 0.00 0.23 4.80 3.08 -0.54 -2.09 114.38 120.43 2bo5 h ARG 17 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2bo5 h ARG 17 Cb 1.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 2bo5 h ARG 17 CO 0.12 0.07 -0.15 1.88 -1.07 0.00 0.00 179.97 180.82 2bo5 h TYR 18 N 0.00 -0.39 -0.26 3.04 -1.99 -1.40 1.30 116.97 117.26 2bo5 h TYR 18 Ca -0.00 -0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.58 2bo5 h TYR 18 Cb 0.22 0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 2bo5 h TYR 18 CO 0.00 -0.24 -0.42 0.00 -0.00 0.00 0.00 178.16 177.51 2bo5 h ALA 19 N 0.37 0.77 0.00 3.88 0.00 -1.61 -2.50 119.26 120.18 2bo5 h ALA 19 Ca -0.02 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2bo5 h ALA 19 Cb 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2bo5 h ALA 19 CO 0.02 0.66 -0.34 1.15 0.00 0.00 0.00 179.25 180.74 2bo5 h THR 20 N 0.53 0.94 -0.21 0.00 2.02 -1.08 0.70 112.91 115.81 2bo5 h THR 20 Ca 0.04 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.92 2bo5 h THR 20 Cb 0.95 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 2bo5 h THR 20 CO 0.09 0.33 0.00 0.00 0.37 0.00 0.00 175.52 176.31 2bo5 n ALA 21 N -2.34 2.50 -0.02 6.16 0.00 0.44 -1.87 120.51 125.39 2bo5 n ALA 21 Ca -0.01 -0.54 -0.04 0.00 0.00 0.00 0.00 53.44 52.85 2bo5 n ALA 21 Cb 0.44 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 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 0.35 0.85 0.17 0.00 7.94 -0.71 -4.52 117.00 121.08 2bo5 n LEU 22 Ca 0.15 0.03 0.13 0.00 -1.11 0.00 0.00 56.01 55.22 2bo5 n LEU 22 Cb 0.32 -0.12 0.57 0.00 0.53 0.00 0.00 43.42 44.72 2bo5 n LEU 22 CO 0.12 0.18 0.90 0.22 -1.11 0.00 0.00 177.39 177.70 2bo5 h TYR 23 N -0.11 0.00 -1.02 1.96 3.20 0.25 -2.67 116.97 118.58 2bo5 h TYR 23 Ca -0.10 0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.02 2bo5 h TYR 23 Cb 1.10 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 39.26 2bo5 h TYR 23 CO -0.01 0.00 0.64 1.03 -1.64 0.00 0.00 178.16 178.18 2bo5 h SER 24 N 0.00 0.56 0.67 -2.11 0.87 -1.55 2.97 113.55 114.95 2bo5 h SER 24 Ca 0.00 0.10 -0.27 0.00 -1.23 0.00 0.00 61.79 60.39 2bo5 h SER 24 Cb 0.35 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2bo5 h SER 24 CO 0.00 0.13 -1.27 0.00 -0.53 0.00 0.00 176.83 175.16 2bo5 h ALA 25 N 1.66 0.21 0.00 6.23 0.00 -1.78 -3.10 119.26 122.47 2bo5 h ALA 25 Ca 0.60 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2bo5 h ALA 25 Cb 1.31 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2bo5 h ALA 25 CO -0.36 1.09 0.00 0.00 0.00 0.00 0.00 179.25 179.98 2bo5 n ALA 26 N -2.52 1.80 -0.06 0.00 0.00 0.39 -2.90 120.51 117.22 2bo5 n ALA 26 Ca -0.09 -0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.21 2bo5 n ALA 26 Cb 1.01 -1.34 -0.13 0.00 0.00 0.00 0.00 19.45 19.00 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 0.01 0.04 0.00 4.64 0.48 1.49 113.55 120.21 2bo5 h SER 27 Ca 0.00 -0.94 -0.00 0.00 -0.47 0.00 0.00 61.79 60.38 2bo5 h SER 27 Cb 0.37 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2bo5 h SER 27 CO 0.00 0.95 -0.02 0.11 -0.87 0.00 0.00 176.83 177.00 2bo5 h LYS 28 N -0.93 0.00 0.00 4.77 1.57 -1.58 -3.07 116.57 117.34 2bo5 h LYS 28 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2bo5 h LYS 28 Cb 0.95 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 2bo5 h LYS 28 CO 0.00 0.02 -1.12 1.04 -0.57 0.00 0.00 179.45 178.82 2bo5 n GLN 29 N -4.13 0.52 0.00 3.15 3.00 -1.14 -5.03 117.38 113.75 2bo5 n GLN 29 Ca -0.03 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 2bo5 n GLN 29 Cb 0.11 -1.68 0.00 0.00 0.00 0.00 0.00 30.24 28.67 2bo5 n GLN 29 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2bo5 n ASN 30 N -4.48 0.00 -0.80 1.08 6.94 0.48 -5.02 115.26 113.46 2bo5 n ASN 30 Ca -0.25 0.00 0.03 0.00 -0.02 0.00 0.00 54.58 54.35 2bo5 n ASN 30 Cb 0.55 0.00 0.14 0.00 -2.36 0.00 0.00 39.78 38.10 2bo5 n ASN 30 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2bo5 n LYS 31 N -0.42 2.11 -0.48 -3.83 4.01 0.53 -4.34 118.16 115.73 2bo5 n LYS 31 Ca 0.00 -1.10 0.39 0.00 -0.51 0.00 0.00 58.31 57.10 2bo5 n LYS 31 Cb 0.00 -1.54 0.69 0.00 -0.51 0.00 0.00 35.03 33.66 2bo5 n LYS 31 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2bo5 h LEU 32 N 1.54 0.18 -0.04 -0.35 3.38 -1.94 2.36 115.31 120.45 2bo5 h LEU 32 Ca 0.00 0.10 -0.26 0.00 0.09 0.00 0.00 57.88 57.81 2bo5 h LEU 32 Cb 0.76 0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.61 2bo5 h LEU 32 CO 0.11 -0.12 -1.07 -0.33 0.09 0.00 0.00 178.44 177.12 2bo5 h GLU 33 N 0.07 0.49 0.00 1.13 5.08 -1.95 0.49 114.58 119.89 2bo5 h GLU 33 Ca 0.81 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2bo5 h GLU 33 Cb 2.74 0.18 0.00 0.00 0.50 0.00 0.00 28.75 32.17 2bo5 h GLU 33 CO -0.30 1.22 0.00 1.04 -1.00 0.00 0.00 179.01 179.96 2bo5 n GLN 34 N -3.74 0.12 -0.02 2.33 1.13 0.74 -2.41 117.38 115.52 2bo5 n GLN 34 Ca -0.09 0.18 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 2bo5 n GLN 34 Cb 0.90 -1.66 -0.06 0.00 0.11 0.00 0.00 30.24 29.53 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 -1.87 0.26 0.04 5.09 0.31 0.20 -3.91 118.33 118.44 2bo5 n VAL 35 Ca 0.05 -0.25 -0.20 0.00 -0.01 0.00 0.00 64.34 63.94 2bo5 n VAL 35 Cb 0.33 -0.25 -0.11 0.00 -0.91 0.00 0.00 33.84 32.89 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 0.56 0.00 5.55 -0.00 -0.05 -1.22 114.58 119.42 2bo5 h GLU 36 Ca -0.10 -0.64 -0.13 0.00 -0.00 0.00 0.00 59.36 58.49 2bo5 h GLU 36 Cb 0.92 0.19 -0.02 0.00 -0.00 0.00 0.00 28.75 29.84 2bo5 h GLU 36 CO 0.01 1.25 -0.62 -0.22 -0.00 0.00 0.00 179.01 179.43 2bo5 h LYS 37 N 0.14 0.00 -0.20 1.06 1.63 -1.68 -2.50 116.57 115.03 2bo5 h LYS 37 Ca -0.12 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 2bo5 h LYS 37 Cb 1.59 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.22 2bo5 h LYS 37 CO 0.18 0.62 0.00 0.39 -3.45 0.00 0.00 179.45 177.18 2bo5 n GLU 38 N -3.54 1.58 -0.06 1.90 4.71 -1.19 -3.27 120.64 120.78 2bo5 n GLU 38 Ca -0.00 -0.90 -0.07 0.00 -0.01 0.00 0.00 57.16 56.18 2bo5 n GLU 38 Cb 0.68 -1.29 -0.08 0.00 -1.01 0.00 0.00 31.44 29.74 2bo5 n GLU 38 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2bo5 n LEU 39 N 0.17 1.30 0.16 -4.62 4.77 -0.47 -4.42 117.00 113.89 2bo5 n LEU 39 Ca 0.12 -0.03 0.02 0.00 -0.03 0.00 0.00 56.01 56.09 2bo5 n LEU 39 Cb 0.25 -0.06 0.27 0.00 -2.33 0.00 0.00 43.42 41.54 2bo5 n LEU 39 CO 0.09 0.47 0.60 0.25 -1.33 0.00 0.00 177.39 177.48 2bo5 h LEU 40 N 0.00 0.00 -0.70 2.23 6.46 -1.52 -2.97 115.31 118.81 2bo5 h LEU 40 Ca -0.30 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.40 2bo5 h LEU 40 Cb 1.59 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.49 2bo5 h LEU 40 CO -0.01 0.49 0.22 -0.09 -0.62 0.00 0.00 178.44 178.42 2bo5 h ARG 41 N 0.00 1.09 0.00 1.25 9.65 -1.77 -1.50 114.38 123.10 2bo5 h ARG 41 Ca -0.00 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 2bo5 h ARG 41 Cb 0.94 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.37 2bo5 h ARG 41 CO 0.06 0.94 0.00 0.28 2.80 0.00 0.00 179.97 184.06 2bo5 h VAL 42 N 1.03 0.00 -0.01 0.20 2.07 -1.73 -2.93 116.25 114.88 2bo5 h VAL 42 Ca 0.23 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2bo5 h VAL 42 Cb 0.31 1.29 0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2bo5 h VAL 42 CO -0.01 0.00 -0.36 1.23 0.02 0.00 0.00 177.57 178.45 2bo5 h GLY 43 N 1.60 0.29 1.83 2.17 0.00 -1.22 -2.71 103.07 105.03 2bo5 h GLY 43 Ca 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 2bo5 h GLY 43 CO 0.00 0.44 0.08 1.46 0.00 0.00 0.00 176.54 178.52 2bo5 h GLN 44 N -0.34 0.23 -0.36 4.80 7.50 -1.31 0.74 115.11 126.37 2bo5 h GLN 44 Ca -0.04 -0.02 -0.11 0.00 0.50 0.00 0.00 58.65 58.98 2bo5 h GLN 44 Cb 1.09 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.56 2bo5 h GLN 44 CO 0.07 0.18 -0.21 0.82 -1.50 0.00 0.00 178.83 178.19 2bo5 h ILE 45 N 0.24 1.29 -0.20 2.54 2.04 -1.54 0.27 117.51 122.14 2bo5 h ILE 45 Ca 0.06 -1.35 -0.08 0.00 1.00 0.00 0.00 64.86 64.48 2bo5 h ILE 45 Cb 0.03 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2bo5 h ILE 45 CO -0.01 0.45 -0.20 0.25 0.00 0.00 0.00 178.15 178.64 2bo5 h LEU 46 N 0.56 0.52 -1.06 1.44 7.12 -1.00 -3.02 115.31 119.88 2bo5 h LEU 46 Ca 0.07 -0.48 -0.03 0.00 0.13 0.00 0.00 57.88 57.58 2bo5 h LEU 46 Cb 0.77 -0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 40.75 2bo5 h LEU 46 CO 0.06 0.89 -0.12 0.11 -0.13 0.00 0.00 178.44 179.25 2bo5 h LYS 47 N 0.16 0.00 -5.96 1.25 1.79 -0.89 -3.37 116.57 109.55 2bo5 h LYS 47 Ca 0.03 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.88 2bo5 h LYS 47 Cb 0.74 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.39 2bo5 h LYS 47 CO 0.05 0.12 1.47 0.39 -1.08 0.00 0.00 179.45 180.41 2bo5 n GLU 48 N -3.23 1.53 -0.23 3.15 1.02 0.93 -4.81 120.64 119.01 2bo5 n GLU 48 Ca 0.01 0.40 0.31 0.00 -0.02 0.00 0.00 57.16 57.87 2bo5 n GLU 48 Cb 0.41 -2.91 0.73 0.00 -0.02 0.00 0.00 31.44 29.66 2bo5 n GLU 48 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2bo5 h PRO 49 N 14.13 0.00 0.00 3.49 0.11 -1.88 0.70 132.00 148.55 2bo5 h PRO 49 Ca -0.34 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.59 2bo5 h PRO 49 Cb 1.28 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 2bo5 h PRO 49 CO 1.00 0.00 -0.87 -0.22 -0.21 0.00 0.00 178.00 177.69 2bo5 h LYS 50 N 0.00 0.00 0.00 1.05 3.11 -1.92 -3.29 116.57 115.52 2bo5 h LYS 50 Ca 0.48 0.00 -0.28 0.00 -2.81 0.00 0.00 60.65 58.04 2bo5 h LYS 50 Cb 1.98 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 33.16 2bo5 h LYS 50 CO -0.01 0.87 -1.61 0.52 -2.81 0.00 0.00 179.45 176.42 2bo5 h MET 51 N 0.00 0.01 -0.95 1.90 2.86 -0.12 -3.36 114.93 115.28 2bo5 h MET 51 Ca -0.01 -0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.75 2bo5 h MET 51 Cb 1.61 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 33.19 2bo5 h MET 51 CO 0.11 0.59 0.60 0.00 1.06 0.00 0.00 176.91 179.27 2bo5 h ALA 52 N 0.97 1.70 -0.00 6.32 0.00 -0.04 0.52 119.26 128.73 2bo5 h ALA 52 Ca -0.25 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2bo5 h ALA 52 Cb 1.98 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2bo5 h ALA 52 CO 0.09 0.04 -0.01 0.00 0.00 0.00 0.00 179.25 179.37 2bo5 n ALA 53 N -2.39 2.65 -0.06 0.00 0.00 -1.25 -3.36 120.51 116.11 2bo5 n ALA 53 Ca 0.19 -0.22 -0.08 0.00 0.00 0.00 0.00 53.44 53.33 2bo5 n ALA 53 Cb 0.44 -1.47 -0.07 0.00 0.00 0.00 0.00 19.45 18.34 2bo5 n ALA 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bo5 n SER 54 N -0.94 2.69 0.21 0.00 2.88 0.14 -3.94 113.62 114.65 2bo5 n SER 54 Ca 0.22 -0.04 0.06 0.00 -1.33 0.00 0.00 58.87 57.77 2bo5 n SER 54 Cb 0.16 0.21 0.45 0.00 -0.75 0.00 0.00 64.21 64.27 2bo5 n SER 54 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2bo5 h LEU 55 N 0.00 0.00 -3.18 2.46 3.38 -0.41 -2.86 115.31 114.70 2bo5 h LEU 55 Ca -0.30 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 2bo5 h LEU 55 Cb 1.55 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.26 2bo5 h LEU 55 CO -0.02 0.31 -0.18 0.00 0.09 0.00 0.00 178.44 178.63 2bo5 n LEU 56 N -3.89 3.38 -4.91 1.67 -0.00 -1.21 -5.00 117.00 107.04 2bo5 n LEU 56 Ca -0.02 -3.61 -0.31 0.00 -0.00 0.00 0.00 56.01 52.07 2bo5 n LEU 56 Cb 0.38 -0.56 -0.04 0.00 -0.00 0.00 0.00 43.42 43.20 2bo5 n LEU 56 CO 0.36 1.14 -0.08 0.21 -0.00 0.00 0.00 177.39 179.03 2bo5 s ASN 57 N -2.73 6.42 0.00 1.45 2.47 -1.08 -4.99 114.94 116.48 2bo5 s ASN 57 Ca 0.40 0.40 0.22 0.00 0.42 0.00 0.00 52.86 54.31 2bo5 s ASN 57 Cb 0.37 -2.02 1.14 0.00 -1.45 0.00 0.00 41.25 39.29 2bo5 s ASN 57 CO -0.01 0.13 1.70 -0.81 -3.72 0.00 0.00 177.10 174.39 2bo5 n PRO 58 N 0.24 0.37 0.01 0.43 -0.04 -1.26 -3.25 135.00 131.49 2bo5 n PRO 58 Ca -0.04 0.07 -0.22 0.00 -0.04 0.00 0.00 63.50 63.27 2bo5 n PRO 58 Cb 0.51 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2bo5 n PRO 58 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2bo5 h TYR 59 N 0.00 0.45 -0.04 0.54 -1.99 -1.94 -3.33 116.97 110.66 2bo5 h TYR 59 Ca 0.00 -0.33 0.01 0.00 2.00 0.00 0.00 58.73 60.42 2bo5 h TYR 59 Cb 0.17 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.88 2bo5 h TYR 59 CO 0.00 1.59 0.06 -0.39 -0.00 0.00 0.00 178.16 179.42 2bo5 h VAL 60 N -0.26 0.36 -2.98 -2.88 -1.51 -1.78 -3.47 116.25 103.73 2bo5 h VAL 60 Ca -0.33 0.00 0.33 0.00 -1.23 0.00 0.00 66.70 65.48 2bo5 h VAL 60 Cb 1.80 0.95 -0.12 0.00 -2.13 0.00 0.00 31.29 31.79 2bo5 h VAL 60 CO 0.06 0.00 -0.74 0.29 -1.23 0.00 0.00 177.57 175.95 2bo5 n LYS 61 N -3.60 -2.75 -1.17 5.19 4.76 -1.25 -0.78 118.16 118.56 2bo5 n LYS 61 Ca -0.02 2.01 -0.27 0.00 -2.87 0.00 0.00 58.31 57.17 2bo5 n LYS 61 Cb 0.14 -3.30 0.11 0.00 -1.84 0.00 0.00 35.03 30.14 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2bo5 n ARG 62 N -4.07 2.32 0.00 1.97 0.00 -1.26 -4.18 116.66 111.44 2bo5 n ARG 62 Ca -0.03 -2.80 0.00 0.00 -0.00 0.00 0.00 57.85 55.02 2bo5 n ARG 62 Cb 0.60 -2.10 0.00 0.00 0.00 0.00 0.00 32.46 30.96 2bo5 n ARG 62 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2bo5 n SER 63 N -0.79 0.00 -0.18 6.15 7.64 -1.26 -4.95 113.62 120.22 2bo5 n SER 63 Ca 0.55 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.45 2bo5 n SER 63 Cb 1.06 0.09 0.29 0.00 -1.01 0.00 0.00 64.21 64.64 2bo5 n SER 63 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2bo5 h VAL 64 N 0.00 1.14 -0.11 0.44 2.07 -1.76 -1.17 116.25 116.86 2bo5 h VAL 64 Ca 0.00 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2bo5 h VAL 64 Cb 0.00 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 2bo5 h VAL 64 CO 0.00 0.16 -0.10 0.50 0.02 0.00 0.00 177.57 178.16 2bo5 h LYS 65 N 0.90 0.16 -0.64 1.57 3.11 -1.12 -2.26 116.57 118.29 2bo5 h LYS 65 Ca 0.27 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 58.07 2bo5 h LYS 65 Cb -0.01 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.16 2bo5 h LYS 65 CO -0.07 0.27 0.35 0.28 -2.81 0.00 0.00 179.45 177.46 2bo5 h VAL 66 N 0.16 1.20 -0.18 2.00 2.07 -1.51 -1.41 116.25 118.58 2bo5 h VAL 66 Ca 0.03 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2bo5 h VAL 66 Cb 0.27 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2bo5 h VAL 66 CO 0.01 0.22 0.07 0.50 0.02 0.00 0.00 177.57 178.39 2bo5 h LYS 67 N 0.90 0.26 -0.09 1.57 3.64 -1.40 -2.29 116.57 119.15 2bo5 h LYS 67 Ca 0.23 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2bo5 h LYS 67 Cb 0.03 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2bo5 h LYS 67 CO -0.04 0.34 -0.17 0.66 -2.27 0.00 0.00 179.45 177.98 2bo5 h SER 68 N 0.13 0.14 0.68 4.20 4.64 -1.46 -1.93 113.55 119.96 2bo5 h SER 68 Ca 0.06 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 2bo5 h SER 68 Cb 0.18 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2bo5 h SER 68 CO -0.00 0.33 -0.28 -0.07 -0.87 0.00 0.00 176.83 175.94 2bo5 h LEU 69 N 0.14 0.00 -1.13 5.97 3.38 -0.92 -2.61 115.31 120.15 2bo5 h LEU 69 Ca 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2bo5 h LEU 69 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2bo5 h LEU 69 CO 0.03 0.28 -0.32 -1.28 0.09 0.00 0.00 178.44 177.23 2bo5 h SER 70 N 0.00 0.00 0.24 -0.43 0.87 -0.79 -0.78 113.55 112.66 2bo5 h SER 70 Ca -0.00 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.23 2bo5 h SER 70 Cb 0.69 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 62.69 2bo5 h SER 70 CO 0.04 0.32 -1.41 -0.78 -0.53 0.00 0.00 176.83 174.47 2bo5 h ASP 71 N 0.00 0.83 0.42 6.23 3.58 -1.48 -3.09 116.42 122.91 2bo5 h ASP 71 Ca -0.00 -0.91 -0.14 0.00 0.42 0.00 0.00 57.03 56.39 2bo5 h ASP 71 Cb 0.77 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 2bo5 h ASP 71 CO 0.04 1.68 -0.59 0.00 -2.88 0.00 0.00 179.24 177.49 2bo5 h MET 72 N 0.12 0.17 0.00 0.28 -0.00 -1.43 -2.78 114.93 111.29 2bo5 h MET 72 Ca -0.24 -0.12 -0.06 0.00 -0.00 0.00 0.00 59.70 59.28 2bo5 h MET 72 Cb 2.11 0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 33.72 2bo5 h MET 72 CO 0.27 0.71 -0.27 0.00 -0.00 0.00 0.00 176.91 177.62 2bo5 h THR 73 N 0.13 0.88 -0.54 -0.10 1.03 -1.21 0.85 112.91 113.94 2bo5 h THR 73 Ca -0.00 -1.04 0.00 0.00 -0.01 0.00 0.00 66.41 65.35 2bo5 h THR 73 Cb 1.08 1.62 0.00 0.00 -1.07 0.00 0.00 68.15 69.78 2bo5 h THR 73 CO 0.09 0.26 0.00 0.00 -0.01 0.00 0.00 175.52 175.86 2bo5 n ALA 74 N -2.35 2.61 0.00 0.00 0.00 -1.06 -1.94 120.51 117.77 2bo5 n ALA 74 Ca -0.01 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.36 2bo5 n ALA 74 Cb 0.37 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2bo5 n ALA 74 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bo5 n LYS 75 N 1.03 0.45 0.10 0.00 4.01 -0.69 -4.89 118.16 118.17 2bo5 n LYS 75 Ca 0.19 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.87 2bo5 n LYS 75 Cb 0.56 -0.67 -0.08 0.00 -0.51 0.00 0.00 35.03 34.33 2bo5 n LYS 75 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 2bo5 h GLU 76 N 0.00 -0.28 0.00 1.97 4.39 0.50 -3.47 114.58 117.69 2bo5 h GLU 76 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2bo5 h GLU 76 Cb 0.34 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2bo5 h GLU 76 CO 0.00 0.09 0.00 0.36 -1.16 0.00 0.00 179.01 178.30 2bo5 n LYS 77 N -5.02 0.00 -0.03 2.33 2.85 -1.26 -5.09 118.16 111.94 2bo5 n LYS 77 Ca -0.09 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.16 2bo5 n LYS 77 Cb 0.26 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.65 2bo5 n LYS 77 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2bo5 n PHE 78 N 0.00 -1.31 0.00 5.58 3.72 -0.82 -4.74 117.46 119.89 2bo5 n PHE 78 Ca 0.00 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2bo5 n PHE 78 Cb 0.00 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 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 -1.81 0.00 -0.03 4.37 2.88 -1.13 -4.47 113.62 113.42 2bo5 n SER 79 Ca 0.01 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.52 2bo5 n SER 79 Cb 0.03 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.48 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 0.16 -0.16 -1.46 -0.04 -1.26 -3.93 135.00 128.31 2bo5 n PRO 80 Ca 0.00 0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.64 2bo5 n PRO 80 Cb 0.00 -0.77 0.26 0.00 -0.04 0.00 0.00 33.50 32.94 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 -3.10 2.94 0.00 1.53 7.99 -1.26 -3.85 117.00 121.25 2bo5 n LEU 81 Ca -0.04 -1.25 0.00 0.00 -0.01 0.00 0.00 56.01 54.70 2bo5 n LEU 81 Cb 0.16 -0.21 0.00 0.00 -0.11 0.00 0.00 43.42 43.26 2bo5 n LEU 81 CO 0.06 0.63 0.16 0.41 -1.51 0.00 0.00 177.39 177.14 2bo5 n THR 82 N 1.16 0.00 -0.39 -5.08 -1.04 -1.26 -4.52 114.28 103.16 2bo5 n THR 82 Ca 0.18 -0.40 -0.15 0.00 -2.04 0.00 0.00 64.05 61.64 2bo5 n THR 82 Cb 0.53 1.16 0.11 0.00 -1.82 0.00 0.00 70.33 70.31 2bo5 n THR 82 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bo5 n SER 83 N -0.15 3.59 0.00 8.00 2.88 -1.25 -2.08 113.62 124.60 2bo5 n SER 83 Ca 0.00 -2.99 0.00 0.00 -1.33 0.00 0.00 58.87 54.55 2bo5 n SER 83 Cb 0.04 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 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 -0.49 0.00 0.28 -3.46 3.02 -1.26 -4.77 115.26 108.58 2bo5 n ASN 84 Ca 0.37 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 55.09 2bo5 n ASN 84 Cb 1.20 0.06 0.70 0.00 -0.61 0.00 0.00 39.78 41.13 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 -0.14 3.41 5.85 -1.79 -2.08 115.31 120.56 2bo5 h LEU 85 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 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 -0.00 0.40 -0.34 0.00 0.00 178.44 178.52 2bo5 h ILE 86 N 0.00 1.26 0.00 4.05 5.03 -1.72 0.25 117.51 126.38 2bo5 h ILE 86 Ca -0.00 -0.84 -0.10 0.00 -0.12 0.00 0.00 64.86 63.80 2bo5 h ILE 86 Cb 0.49 1.54 -0.01 0.00 -3.03 0.00 0.00 36.82 35.81 2bo5 h ILE 86 CO 0.00 0.25 -0.48 0.78 -0.68 0.00 0.00 178.15 178.02 2bo5 h ASN 87 N -0.02 0.00 0.76 1.72 2.35 -1.79 -2.86 115.58 115.74 2bo5 h ASN 87 Ca 0.04 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.59 2bo5 h ASN 87 Cb 0.37 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 2bo5 h ASN 87 CO 0.01 0.48 -0.92 0.25 -1.65 0.00 0.00 177.43 175.60 2bo5 h LEU 88 N 0.00 0.13 -0.55 1.61 6.46 -1.21 -1.28 115.31 120.46 2bo5 h LEU 88 Ca -0.00 -0.11 -0.16 0.00 -0.12 0.00 0.00 57.88 57.48 2bo5 h LEU 88 Cb 1.04 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 2bo5 h LEU 88 CO 0.06 0.98 -0.57 -0.07 -0.62 0.00 0.00 178.44 178.22 2bo5 h LEU 89 N 0.04 0.52 -3.50 2.25 4.07 -0.38 -3.08 115.31 115.24 2bo5 h LEU 89 Ca -0.03 -0.29 -0.15 0.00 0.08 0.00 0.00 57.88 57.50 2bo5 h LEU 89 Cb 1.59 -0.15 -0.09 0.00 1.08 0.00 0.00 40.66 43.09 2bo5 h LEU 89 CO 0.13 0.98 0.11 0.00 -1.08 0.00 0.00 178.44 178.58 2bo5 n ALA 90 N -2.51 4.02 -0.09 1.53 0.00 -1.09 -0.55 120.51 121.83 2bo5 n ALA 90 Ca -0.03 -2.55 -0.13 0.00 0.00 0.00 0.00 53.44 50.73 2bo5 n ALA 90 Cb 0.61 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 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 1.92 0.00 -0.38 0.00 4.81 -1.13 -3.40 114.58 116.40 2bo5 h GLU 91 Ca 0.18 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 2bo5 h GLU 91 Cb 1.90 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.25 2bo5 h GLU 91 CO 0.50 0.47 0.03 0.09 -0.73 0.00 0.00 179.01 179.37 2bo5 n ASN 92 N -4.53 4.14 -0.29 1.04 3.02 -1.26 -4.92 115.26 112.47 2bo5 n ASN 92 Ca -0.19 -3.11 -0.02 0.00 -0.03 0.00 0.00 54.58 51.23 2bo5 n ASN 92 Cb 0.46 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 2bo5 n ASN 92 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bo5 n GLY 93 N -0.37 0.43 0.16 7.41 0.00 -1.26 -4.92 105.19 106.63 2bo5 n GLY 93 Ca 0.26 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.62 2bo5 n GLY 93 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2bo5 h ARG 94 N -0.04 0.00 -3.97 1.61 9.65 -1.08 -3.36 114.38 117.19 2bo5 h ARG 94 Ca -0.04 0.00 -0.53 0.00 -1.10 0.00 0.00 59.98 58.32 2bo5 h ARG 94 Cb 1.03 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 29.64 2bo5 h ARG 94 CO 0.04 0.00 2.48 1.28 2.80 0.00 0.00 179.97 186.57 2bo5 n LEU 95 N -2.33 4.59 0.00 3.80 4.77 -0.62 -2.97 117.00 124.25 2bo5 n LEU 95 Ca 0.01 -2.94 0.00 0.00 -0.03 0.00 0.00 56.01 53.05 2bo5 n LEU 95 Cb 0.16 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 2bo5 n LEU 95 CO 0.17 0.15 0.00 0.35 -1.33 0.00 0.00 177.39 176.73 2bo5 n THR 96 N 5.13 0.00 -1.04 -5.08 -2.24 -1.26 -4.85 114.28 104.94 2bo5 n THR 96 Ca 0.47 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.35 2bo5 n THR 96 Cb 0.28 -0.13 0.18 0.00 -2.10 0.00 0.00 70.33 68.56 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 -1.90 2.85 -0.27 3.42 3.02 -1.16 -4.80 115.26 116.43 2bo5 n ASN 97 Ca 0.00 -3.06 0.02 0.00 -0.03 0.00 0.00 54.58 51.51 2bo5 n ASN 97 Cb 0.00 -0.46 0.10 0.00 -0.61 0.00 0.00 39.78 38.80 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2bo5 h THR 98 N 0.59 0.24 -1.59 3.41 2.02 -1.90 0.10 112.91 115.78 2bo5 h THR 98 Ca 0.00 -0.00 0.46 0.00 0.77 0.00 0.00 66.41 67.64 2bo5 h THR 98 Cb 1.14 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 2bo5 h THR 98 CO 0.07 0.00 1.21 -0.65 0.37 0.00 0.00 175.52 176.52 2bo5 h PRO 99 N 0.00 0.00 -0.20 6.66 0.11 -1.90 0.86 132.00 137.54 2bo5 h PRO 99 Ca 0.37 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.29 2bo5 h PRO 99 Cb 0.58 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.69 2bo5 h PRO 99 CO -0.79 0.00 -0.65 0.00 -0.21 0.00 0.00 178.00 176.36 2bo5 h ALA 100 N 1.08 0.34 0.00 -0.75 0.00 -1.15 -2.62 119.26 116.17 2bo5 h ALA 100 Ca 0.76 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2bo5 h ALA 100 Cb 3.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 20.91 2bo5 h ALA 100 CO -0.01 0.63 -0.23 0.28 0.00 0.00 0.00 179.25 179.92 2bo5 h VAL 101 N 0.52 0.79 -0.02 0.00 2.07 0.66 0.18 116.25 120.44 2bo5 h VAL 101 Ca -0.03 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 2bo5 h VAL 101 Cb 1.27 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2bo5 h VAL 101 CO 0.14 0.23 -0.21 0.40 0.02 0.00 0.00 177.57 178.14 2bo5 h ILE 102 N 0.00 1.50 -0.02 4.57 2.04 -1.30 -2.47 117.51 121.82 2bo5 h ILE 102 Ca -0.00 -1.78 -0.19 0.00 1.00 0.00 0.00 64.86 63.89 2bo5 h ILE 102 Cb 0.56 2.57 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 2bo5 h ILE 102 CO 0.03 0.49 -0.81 -1.28 0.00 0.00 0.00 178.15 176.58 2bo5 h SER 103 N -0.42 0.33 0.24 1.72 0.87 -1.36 -3.12 113.55 111.81 2bo5 h SER 103 Ca -0.02 -0.25 -0.07 0.00 -1.23 0.00 0.00 61.79 60.22 2bo5 h SER 103 Cb 0.91 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 2bo5 h SER 103 CO 0.04 1.01 -0.31 0.00 -0.53 0.00 0.00 176.83 177.04 2bo5 h ALA 104 N 0.98 1.37 -0.75 6.23 0.00 -0.72 -2.83 119.26 123.53 2bo5 h ALA 104 Ca -0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2bo5 h ALA 104 Cb 1.41 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2bo5 h ALA 104 CO 0.13 0.45 0.38 0.35 0.00 0.00 0.00 179.25 180.56 2bo5 h PHE 105 N 0.10 1.06 -0.18 0.00 3.57 -1.38 -1.96 116.94 118.16 2bo5 h PHE 105 Ca 0.01 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.52 2bo5 h PHE 105 Cb 0.60 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2bo5 h PHE 105 CO 0.00 0.77 0.17 1.03 -2.23 0.00 0.00 178.31 178.05 2bo5 h SER 106 N 1.05 0.00 0.52 0.41 0.87 -1.56 0.84 113.55 115.68 2bo5 h SER 106 Ca 0.26 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.53 2bo5 h SER 106 Cb 0.09 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 2bo5 h SER 106 CO -0.04 0.00 -1.55 0.74 -0.53 0.00 0.00 176.83 175.46 2bo5 h THR 107 N 0.00 1.10 0.00 2.23 2.02 -1.45 -3.13 112.91 113.67 2bo5 h THR 107 Ca 0.08 -2.82 -0.17 0.00 0.77 0.00 0.00 66.41 64.27 2bo5 h THR 107 Cb 0.43 2.65 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 2bo5 h THR 107 CO -0.00 0.75 -0.83 0.24 0.37 0.00 0.00 175.52 176.05 2bo5 h MET 108 N 0.04 0.00 0.00 6.66 2.86 -0.60 -2.59 114.93 121.30 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 1.98 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.64 2bo5 h MET 108 CO 0.12 0.83 -0.00 0.00 1.06 0.00 0.00 176.91 178.92 2bo5 n MET 109 N -3.31 0.01 -0.11 1.72 0.00 0.28 -3.50 117.12 112.21 2bo5 n MET 109 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.59 2bo5 n MET 109 Cb 0.87 -1.51 -0.14 0.00 0.00 0.00 0.00 33.22 32.44 2bo5 n MET 109 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2bo5 n SER 110 N -1.52 0.79 0.09 3.17 2.88 -1.18 -4.20 113.62 113.65 2bo5 n SER 110 Ca 0.07 -0.05 0.10 0.00 -1.33 0.00 0.00 58.87 57.66 2bo5 n SER 110 Cb 0.34 0.52 0.42 0.00 -0.75 0.00 0.00 64.21 64.75 2bo5 n SER 110 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2bo5 n VAL 111 N -2.90 0.99 0.16 2.46 0.31 -0.98 -1.96 118.33 116.40 2bo5 n VAL 111 Ca -0.36 0.33 0.02 0.00 -0.01 0.00 0.00 64.34 64.32 2bo5 n VAL 111 Cb 1.08 -1.23 0.22 0.00 -0.91 0.00 0.00 33.84 33.00 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 -0.57 3.52 -0.00 -1.73 -3.11 115.15 113.26 2bo5 h HIS 112 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.31 2bo5 h HIS 112 Cb 0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.64 2bo5 h HIS 112 CO 0.00 0.52 0.11 -0.09 -0.00 0.00 0.00 177.93 178.47 2bo5 h ARG 113 N 0.00 0.90 -0.27 5.12 2.43 -1.63 0.19 114.38 121.12 2bo5 h ARG 113 Ca -0.01 -0.21 -0.12 0.00 -0.81 0.00 0.00 59.98 58.84 2bo5 h ARG 113 Cb 1.07 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2bo5 h ARG 113 CO 0.07 0.83 -0.30 0.78 -1.51 0.00 0.00 179.97 179.84 2bo5 h GLY 114 N 1.01 0.74 0.40 2.80 0.00 -1.69 -3.32 103.07 103.00 2bo5 h GLY 114 Ca 0.18 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 2bo5 h GLY 114 CO 0.00 0.70 -0.05 -2.09 0.00 0.00 0.00 176.54 175.11 2bo5 h GLU 115 N 0.41 -0.12 -6.79 4.80 4.22 -1.49 -3.44 114.58 112.17 2bo5 h GLU 115 Ca 0.04 0.01 -0.53 0.00 0.08 0.00 0.00 59.36 58.96 2bo5 h GLU 115 Cb 0.87 0.03 0.07 0.00 0.50 0.00 0.00 28.75 30.21 2bo5 h GLU 115 CO 0.07 0.38 0.76 0.08 -2.18 0.00 0.00 179.01 178.12 2bo5 s VAL 116 N -3.67 2.55 0.95 0.32 1.01 0.65 -5.00 120.40 117.20 2bo5 s VAL 116 Ca -0.15 0.48 -0.12 0.00 0.00 0.00 0.00 61.98 62.19 2bo5 s VAL 116 Cb 0.01 -3.30 0.16 0.00 0.00 0.00 0.00 36.38 33.24 2bo5 s VAL 116 CO 0.57 0.08 1.09 -2.16 0.00 0.00 0.00 175.10 174.69 2bo5 s PRO 117 N -0.72 0.86 -0.36 2.72 0.04 -1.26 -4.79 135.00 131.49 2bo5 s PRO 117 Ca 0.58 0.65 -0.28 0.00 0.04 0.00 0.00 61.00 61.99 2bo5 s PRO 117 Cb -0.43 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 2bo5 s PRO 117 CO 0.47 -2.47 2.01 0.00 0.04 0.00 0.00 177.00 177.05 2bo5 s THR 119 N 8.36 -0.54 0.00 0.00 -4.23 -1.26 -5.31 115.64 112.65 2bo5 s THR 119 Ca 0.87 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 2bo5 s THR 119 Cb -0.23 -0.72 0.00 0.00 1.34 0.00 0.00 72.50 72.89 2bo5 s THR 119 CO 0.31 -0.39 0.19 0.55 -0.54 0.00 0.00 174.62 174.75