#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bu9 n ALA 2 N 0.00 0.00 -3.13 3.17 0.00 -1.26 -5.08 120.51 114.20 1bu9 n ALA 2 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1bu9 n ALA 2 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1bu9 n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1bu9 n GLU 3 N 0.00 0.35 -2.82 0.00 1.02 -1.26 -5.13 120.64 112.80 1bu9 n GLU 3 Ca 0.00 -2.72 -0.37 0.00 -0.02 0.00 0.00 57.16 54.05 1bu9 n GLU 3 Cb 0.00 -1.57 -0.06 0.00 -0.02 0.00 0.00 31.44 29.78 1bu9 n GLU 3 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1bu9 s PRO 4 N 0.32 4.53 0.19 3.49 0.04 -1.26 -2.35 135.00 139.96 1bu9 s PRO 4 Ca 0.32 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1bu9 s PRO 4 Cb 0.04 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.80 1bu9 s PRO 4 CO -0.14 0.28 0.00 1.87 0.04 0.00 0.00 177.00 179.05 1bu9 n TRP 5 N 0.52 -3.13 0.00 0.56 -0.00 -1.26 -4.26 117.44 109.87 1bu9 n TRP 5 Ca 0.02 1.75 0.00 0.00 -0.00 0.00 0.00 57.50 59.27 1bu9 n TRP 5 Cb 0.50 -2.99 0.00 0.00 -0.00 0.00 0.00 31.31 28.83 1bu9 n TRP 5 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1bu9 n GLY 6 N 0.65 2.37 0.40 5.87 0.00 -1.26 -4.48 105.19 108.74 1bu9 n GLY 6 Ca 0.00 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.36 1bu9 n GLY 6 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bu9 n ASN 7 N 2.63 1.39 -0.06 1.61 4.13 -1.26 -4.31 115.26 119.39 1bu9 n ASN 7 Ca 0.00 0.24 -0.04 0.00 1.68 0.00 0.00 54.58 56.46 1bu9 n ASN 7 Cb 0.00 -0.57 -0.02 0.00 -1.54 0.00 0.00 39.78 37.65 1bu9 n ASN 7 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1bu9 h GLU 8 N -0.69 0.00 0.24 3.52 4.57 -1.70 -3.25 114.58 117.28 1bu9 h GLU 8 Ca -0.44 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 57.75 1bu9 h GLU 8 Cb 1.35 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.90 1bu9 h GLU 8 CO -0.27 0.11 -0.49 1.25 -1.18 0.00 0.00 179.01 178.43 1bu9 h LEU 9 N -1.00 -1.42 -1.11 1.64 5.85 -1.84 0.33 115.31 117.77 1bu9 h LEU 9 Ca -0.02 0.14 0.36 0.00 0.84 0.00 0.00 57.88 59.20 1bu9 h LEU 9 Cb 0.36 0.51 -0.15 0.00 0.37 0.00 0.00 40.66 41.75 1bu9 h LEU 9 CO -0.01 -0.57 0.63 0.00 -0.34 0.00 0.00 178.44 178.14 1bu9 h ALA 10 N -0.52 2.18 -0.15 1.25 0.00 -1.77 1.65 119.26 121.89 1bu9 h ALA 10 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1bu9 h ALA 10 Cb 0.77 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1bu9 h ALA 10 CO -0.20 -0.82 0.00 0.45 0.00 0.00 0.00 179.25 178.68 1bu9 n SER 11 N -4.99 0.00 -0.17 0.00 2.88 0.09 0.22 113.62 111.65 1bu9 n SER 11 Ca 0.34 0.97 -0.09 0.00 -1.33 0.00 0.00 58.87 58.76 1bu9 n SER 11 Cb 1.13 -0.47 0.01 0.00 -0.75 0.00 0.00 64.21 64.13 1bu9 n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bu9 h ALA 12 N -1.64 0.65 -0.72 -1.46 0.00 -0.82 0.37 119.26 115.64 1bu9 h ALA 12 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1bu9 h ALA 12 Cb 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1bu9 h ALA 12 CO 0.00 0.35 0.44 0.00 0.00 0.00 0.00 179.25 180.04 1bu9 h ALA 13 N 0.98 0.96 -0.44 0.00 0.00 0.25 0.34 119.26 121.36 1bu9 h ALA 13 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1bu9 h ALA 13 Cb 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1bu9 h ALA 13 CO 0.00 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1bu9 n ALA 14 N -2.33 2.43 -0.07 0.00 0.00 0.60 0.25 120.51 121.39 1bu9 n ALA 14 Ca 0.09 -0.89 -0.05 0.00 0.00 0.00 0.00 53.44 52.59 1bu9 n ALA 14 Cb 0.12 -0.96 -0.12 0.00 0.00 0.00 0.00 19.45 18.49 1bu9 n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bu9 n ARG 15 N 1.05 1.36 0.00 0.00 5.12 0.13 -4.64 116.66 119.68 1bu9 n ARG 15 Ca 0.18 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 56.07 1bu9 n ARG 15 Cb 0.47 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.38 1bu9 n ARG 15 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bu9 n GLY 16 N 1.98 1.40 3.56 -0.13 0.00 0.54 -5.00 105.19 107.55 1bu9 n GLY 16 Ca -0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1bu9 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bu9 s ASP 17 N -2.00 6.21 0.02 1.61 1.11 0.89 -4.85 116.67 119.67 1bu9 s ASP 17 Ca 0.00 -1.30 -0.22 0.00 0.18 0.00 0.00 52.55 51.21 1bu9 s ASP 17 Cb 0.00 -2.57 -0.12 0.00 1.07 0.00 0.00 42.92 41.30 1bu9 s ASP 17 CO 0.00 -1.77 1.15 0.25 1.18 0.00 0.00 175.17 175.98 1bu9 h LEU 18 N 13.88 -0.66 -0.55 1.23 5.85 -1.96 -3.06 115.31 130.04 1bu9 h LEU 18 Ca 0.18 0.02 0.11 0.00 0.84 0.00 0.00 57.88 59.03 1bu9 h LEU 18 Cb 1.01 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 42.10 1bu9 h LEU 18 CO 1.38 -0.41 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.84 1bu9 h GLU 19 N -0.91 -0.02 -0.88 1.25 4.81 -1.98 -0.35 114.58 116.50 1bu9 h GLU 19 Ca -0.08 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.36 1bu9 h GLU 19 Cb 0.60 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 29.82 1bu9 h GLU 19 CO 0.13 -0.01 -0.04 0.37 -0.73 0.00 0.00 179.01 178.73 1bu9 h GLN 20 N -0.02 0.04 0.00 1.92 5.75 -1.96 1.85 115.11 122.69 1bu9 h GLN 20 Ca 0.26 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.76 1bu9 h GLN 20 Cb 0.42 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.96 1bu9 h GLN 20 CO -0.57 0.03 -0.02 -0.07 -2.65 0.00 0.00 178.83 175.55 1bu9 h LEU 21 N 0.05 0.00 0.00 -2.39 4.07 -0.96 -1.90 115.31 114.18 1bu9 h LEU 21 Ca 0.49 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.45 1bu9 h LEU 21 Cb 0.89 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.63 1bu9 h LEU 21 CO -0.83 0.02 0.00 0.41 -1.08 0.00 0.00 178.44 176.96 1bu9 n THR 22 N -4.48 0.00 -0.44 0.22 -1.04 0.62 -1.95 114.28 107.20 1bu9 n THR 22 Ca -0.03 0.85 0.37 0.00 -2.04 0.00 0.00 64.05 63.20 1bu9 n THR 22 Cb 0.10 -1.73 0.65 0.00 -1.82 0.00 0.00 70.33 67.53 1bu9 n THR 22 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1bu9 h SER 23 N 0.00 0.24 0.02 8.00 0.87 -1.39 1.97 113.55 123.25 1bu9 h SER 23 Ca 0.00 0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 1bu9 h SER 23 Cb 0.00 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1bu9 h SER 23 CO 0.00 -0.17 -0.26 -0.07 -0.53 0.00 0.00 176.83 175.80 1bu9 h LEU 24 N 0.09 0.39 -0.42 2.23 4.07 -1.36 -2.17 115.31 118.15 1bu9 h LEU 24 Ca 0.81 -0.13 -0.17 0.00 0.08 0.00 0.00 57.88 58.47 1bu9 h LEU 24 Cb 2.55 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 44.18 1bu9 h LEU 24 CO -0.41 0.65 -0.53 0.25 -1.08 0.00 0.00 178.44 177.33 1bu9 h LEU 25 N 0.35 0.80 -1.07 1.67 5.85 0.38 0.17 115.31 123.47 1bu9 h LEU 25 Ca 0.05 -0.42 -0.10 0.00 0.84 0.00 0.00 57.88 58.25 1bu9 h LEU 25 Cb 0.65 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1bu9 h LEU 25 CO 0.05 1.18 -0.47 1.56 -0.34 0.00 0.00 178.44 180.42 1bu9 h GLN 26 N 0.56 0.00 0.00 1.25 1.08 -1.15 -3.29 115.11 113.56 1bu9 h GLN 26 Ca 0.02 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1bu9 h GLN 26 Cb 1.11 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.53 1bu9 h GLN 26 CO 0.11 0.47 -0.19 -0.97 -0.95 0.00 0.00 178.83 177.30 1bu9 h ASN 27 N 0.00 0.00 0.00 1.46 -1.24 -1.21 -3.50 115.58 111.09 1bu9 h ASN 27 Ca -0.00 -0.19 0.00 0.00 0.71 0.00 0.00 56.30 56.82 1bu9 h ASN 27 Cb 0.83 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.88 1bu9 h ASN 27 CO 0.06 0.70 0.00 0.59 -1.29 0.00 0.00 177.43 177.49 1bu9 n ASN 28 N -4.70 0.00 -3.58 1.15 4.13 0.59 -5.10 115.26 107.75 1bu9 n ASN 28 Ca -0.05 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.07 1bu9 n ASN 28 Cb 0.18 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.35 1bu9 n ASN 28 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1bu9 s VAL 29 N -1.96 0.00 -1.24 2.41 -7.23 -1.26 -4.48 120.40 106.64 1bu9 s VAL 29 Ca 0.00 0.00 -0.09 0.00 -1.81 0.00 0.00 61.98 60.08 1bu9 s VAL 29 Cb 0.00 -1.00 0.19 0.00 0.56 0.00 0.00 36.38 36.13 1bu9 s VAL 29 CO 0.00 0.00 1.74 0.59 -0.31 0.00 0.00 175.10 177.12 1bu9 n ASN 30 N 1.66 5.27 -0.36 4.85 4.13 -1.26 -4.81 115.26 124.74 1bu9 n ASN 30 Ca -0.15 -3.12 0.36 0.00 1.68 0.00 0.00 54.58 53.35 1bu9 n ASN 30 Cb 0.56 -1.47 0.56 0.00 -1.54 0.00 0.00 39.78 37.90 1bu9 n ASN 30 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1bu9 h VAL 31 N 3.85 0.01 -0.25 2.41 2.07 -1.93 2.53 116.25 124.94 1bu9 h VAL 31 Ca 0.36 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.88 1bu9 h VAL 31 Cb 0.67 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1bu9 h VAL 31 CO 1.52 0.00 0.00 0.59 0.02 0.00 0.00 177.57 179.70 1bu9 n ASN 32 N -3.47 3.20 -3.28 0.57 5.03 -1.26 -4.78 115.26 111.26 1bu9 n ASN 32 Ca 0.30 -2.52 0.00 0.00 0.87 0.00 0.00 54.58 53.23 1bu9 n ASN 32 Cb 1.67 -0.36 0.00 0.00 -1.02 0.00 0.00 39.78 40.07 1bu9 n ASN 32 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1bu9 n ALA 33 N -0.17 0.00 -3.58 5.41 0.00 0.85 -5.00 120.51 118.02 1bu9 n ALA 33 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 1bu9 n ALA 33 Cb 0.62 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.02 1bu9 n ALA 33 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1bu9 s GLN 34 N 0.00 0.44 1.20 0.00 -0.21 -1.26 -4.45 119.66 115.38 1bu9 s GLN 34 Ca 0.00 0.89 -0.18 0.00 0.02 0.00 0.00 55.36 56.09 1bu9 s GLN 34 Cb 0.00 0.30 0.28 0.00 1.00 0.00 0.00 33.01 34.59 1bu9 s GLN 34 CO 0.00 -0.11 1.07 1.21 -2.12 0.00 0.00 175.29 175.34 1bu9 s ASN 35 N 1.91 0.86 0.57 5.90 3.84 -1.12 -4.69 114.94 122.20 1bu9 s ASN 35 Ca -0.07 0.81 0.27 0.00 0.21 0.00 0.00 52.86 54.08 1bu9 s ASN 35 Cb -0.06 -1.18 1.54 0.00 -0.55 0.00 0.00 41.25 41.00 1bu9 s ASN 35 CO -0.17 -4.18 2.05 1.23 -2.79 0.00 0.00 177.10 173.24 1bu9 h GLY 36 N -2.62 0.00 -3.04 1.21 0.00 -1.89 0.61 103.07 97.34 1bu9 h GLY 36 Ca -0.48 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 1bu9 h GLY 36 CO 0.38 0.00 0.11 0.69 0.00 0.00 0.00 176.54 177.73 1bu9 n PHE 37 N -4.00 1.73 -1.48 5.60 3.72 -1.26 -4.82 117.46 116.95 1bu9 n PHE 37 Ca 0.04 -0.76 -0.17 0.00 -0.05 0.00 0.00 57.45 56.51 1bu9 n PHE 37 Cb 0.41 -0.49 -0.07 0.00 -0.94 0.00 0.00 39.48 38.39 1bu9 n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bu9 n GLY 38 N 0.20 1.60 3.40 1.37 0.00 0.21 -2.46 105.19 109.51 1bu9 n GLY 38 Ca 0.26 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.82 1bu9 n GLY 38 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bu9 s ARG 39 N -3.41 3.96 0.28 1.61 6.06 -1.24 -4.43 118.95 121.78 1bu9 s ARG 39 Ca 0.00 -2.64 -0.27 0.00 -2.50 0.00 0.00 55.73 50.32 1bu9 s ARG 39 Cb 0.00 -4.76 -0.15 0.00 0.06 0.00 0.00 34.95 30.10 1bu9 s ARG 39 CO 0.00 -1.51 0.68 0.25 -2.50 0.00 0.00 175.30 172.22 1bu9 n THR 40 N 4.00 1.89 -0.07 4.11 -2.24 -1.26 -2.81 114.28 117.90 1bu9 n THR 40 Ca 0.26 -0.50 0.25 0.00 -2.27 0.00 0.00 64.05 61.80 1bu9 n THR 40 Cb 0.43 -0.45 0.71 0.00 -2.10 0.00 0.00 70.33 68.92 1bu9 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bu9 h ALA 41 N 1.28 2.55 0.00 6.98 0.00 -1.87 2.63 119.26 130.83 1bu9 h ALA 41 Ca -0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1bu9 h ALA 41 Cb 1.40 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1bu9 h ALA 41 CO 0.57 -1.00 0.00 1.25 0.00 0.00 0.00 179.25 180.07 1bu9 h LEU 42 N 0.00 0.00 0.00 0.00 7.12 -1.89 0.75 115.31 121.30 1bu9 h LEU 42 Ca 0.34 0.00 -0.36 0.00 0.13 0.00 0.00 57.88 57.99 1bu9 h LEU 42 Cb 1.60 0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 41.66 1bu9 h LEU 42 CO -0.00 0.00 -2.32 0.00 -0.13 0.00 0.00 178.44 175.99 1bu9 n GLN 43 N -2.63 0.68 0.16 1.25 6.02 0.88 -4.25 117.38 119.49 1bu9 n GLN 43 Ca -0.01 0.05 0.09 0.00 -0.01 0.00 0.00 57.00 57.12 1bu9 n GLN 43 Cb 0.09 -1.55 0.08 0.00 1.02 0.00 0.00 30.24 29.88 1bu9 n GLN 43 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 1bu9 h VAL 44 N 0.00 0.21 -0.17 5.09 -1.51 -0.42 -3.46 116.25 116.00 1bu9 h VAL 44 Ca -0.52 -1.32 -0.19 0.00 -1.23 0.00 0.00 66.70 63.43 1bu9 h VAL 44 Cb 2.17 1.98 -0.00 0.00 -2.13 0.00 0.00 31.29 33.31 1bu9 h VAL 44 CO 0.02 0.12 0.19 1.15 -1.23 0.00 0.00 177.57 177.82 1bu9 n MET 45 N -3.02 0.00 -1.52 5.19 0.00 0.25 -4.10 117.12 113.93 1bu9 n MET 45 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.46 1bu9 n MET 45 Cb 0.60 -0.34 -0.16 0.00 0.00 0.00 0.00 33.22 33.32 1bu9 n MET 45 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1bu9 n LYS 46 N 1.10 0.21 0.28 3.17 4.76 0.68 -4.62 118.16 123.74 1bu9 n LYS 46 Ca 0.08 -0.17 0.12 0.00 -2.87 0.00 0.00 58.31 55.47 1bu9 n LYS 46 Cb -0.01 -1.89 0.62 0.00 -1.84 0.00 0.00 35.03 31.91 1bu9 n LYS 46 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1bu9 h LEU 47 N 14.38 0.00 -0.37 -0.35 -0.00 -1.88 0.20 115.31 127.29 1bu9 h LEU 47 Ca -0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.90 1bu9 h LEU 47 Cb 1.16 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.77 1bu9 h LEU 47 CO 1.40 0.00 -0.32 1.23 -0.00 0.00 0.00 178.44 180.76 1bu9 h GLY 48 N 0.00 -1.54 -4.38 0.83 0.00 -1.95 -3.33 103.07 92.70 1bu9 h GLY 48 Ca 0.00 0.86 -0.59 0.00 0.00 0.00 0.00 47.33 47.60 1bu9 h GLY 48 CO 0.00 -0.41 -0.36 0.21 0.00 0.00 0.00 176.54 175.98 1bu9 s ASN 49 N -4.18 6.45 -0.22 0.19 2.47 0.06 -4.92 114.94 114.78 1bu9 s ASN 49 Ca -0.07 0.49 -0.17 0.00 0.42 0.00 0.00 52.86 53.53 1bu9 s ASN 49 Cb 0.05 -2.05 -0.18 0.00 -1.45 0.00 0.00 41.25 37.62 1bu9 s ASN 49 CO 0.34 0.07 0.05 -0.81 -3.72 0.00 0.00 177.10 173.03 1bu9 n PRO 50 N 0.06 0.60 -0.39 0.43 -0.04 -1.25 -4.00 135.00 130.41 1bu9 n PRO 50 Ca -0.03 0.43 0.38 0.00 -0.04 0.00 0.00 63.50 64.24 1bu9 n PRO 50 Cb 0.52 -1.66 0.66 0.00 -0.04 0.00 0.00 33.50 32.98 1bu9 n PRO 50 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1bu9 h GLU 51 N -0.83 0.00 -0.59 0.54 4.11 -1.93 0.78 114.58 116.66 1bu9 h GLU 51 Ca -0.47 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.01 1bu9 h GLU 51 Cb 1.51 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.69 1bu9 h GLU 51 CO -0.23 0.00 -0.35 -0.89 0.07 0.00 0.00 179.01 177.61 1bu9 n ILE 52 N -3.69 -0.40 -0.31 -1.06 2.08 -1.26 0.16 119.36 114.89 1bu9 n ILE 52 Ca 0.30 1.89 -0.04 0.00 0.56 0.00 0.00 62.75 65.46 1bu9 n ILE 52 Cb 1.59 -2.38 0.08 0.00 -0.75 0.00 0.00 39.64 38.17 1bu9 n ILE 52 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1bu9 h ALA 53 N -0.02 1.06 -0.32 -1.39 0.00 -1.11 -2.77 119.26 114.72 1bu9 h ALA 53 Ca 0.09 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1bu9 h ALA 53 Cb 0.24 -0.34 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 1bu9 h ALA 53 CO -0.55 0.48 -0.53 -0.09 0.00 0.00 0.00 179.25 178.55 1bu9 h ARG 54 N 1.14 -0.43 -1.16 0.00 2.43 0.15 2.17 114.38 118.68 1bu9 h ARG 54 Ca 0.31 0.03 0.38 0.00 -0.81 0.00 0.00 59.98 59.89 1bu9 h ARG 54 Cb -0.12 0.10 -0.14 0.00 -0.42 0.00 0.00 29.97 29.39 1bu9 h ARG 54 CO -0.07 -0.29 0.72 0.00 -1.51 0.00 0.00 179.97 178.82 1bu9 h ARG 55 N -0.45 0.17 0.23 0.20 2.47 -0.14 0.84 114.38 117.69 1bu9 h ARG 55 Ca 0.07 -0.01 -0.35 0.00 -1.26 0.00 0.00 59.98 58.44 1bu9 h ARG 55 Cb 0.62 -0.04 0.03 0.00 -1.65 0.00 0.00 29.97 28.93 1bu9 h ARG 55 CO -0.54 0.11 -1.62 -0.07 0.56 0.00 0.00 179.97 178.41 1bu9 h LEU 56 N 0.17 0.75 -0.89 3.04 3.38 0.31 -3.34 115.31 118.72 1bu9 h LEU 56 Ca 0.77 -0.93 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1bu9 h LEU 56 Cb 2.17 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 42.64 1bu9 h LEU 56 CO -0.49 1.75 0.46 -0.07 0.09 0.00 0.00 178.44 180.17 1bu9 h LEU 57 N 0.13 1.12 -1.99 1.67 3.38 0.95 -0.92 115.31 119.65 1bu9 h LEU 57 Ca -0.30 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1bu9 h LEU 57 Cb 2.14 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 42.61 1bu9 h LEU 57 CO 0.23 0.92 0.08 -0.07 0.09 0.00 0.00 178.44 179.69 1bu9 h LEU 58 N 1.24 0.00 -0.12 1.67 -0.00 -0.09 0.53 115.31 118.54 1bu9 h LEU 58 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.19 1bu9 h LEU 58 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.73 1bu9 h LEU 58 CO -0.04 0.00 -0.68 -1.14 -0.00 0.00 0.00 178.44 176.58 1bu9 n ARG 59 N -2.60 1.84 0.00 1.13 0.00 -0.45 -4.99 116.66 111.59 1bu9 n ARG 59 Ca -0.02 -0.11 0.00 0.00 -0.00 0.00 0.00 57.85 57.72 1bu9 n ARG 59 Cb 0.12 -1.24 0.00 0.00 0.00 0.00 0.00 32.46 31.34 1bu9 n ARG 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1bu9 n GLY 60 N 1.34 0.84 2.98 5.14 0.00 0.19 -4.98 105.19 110.70 1bu9 n GLY 60 Ca 0.03 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 1bu9 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bu9 s ALA 61 N -0.01 3.90 -0.48 4.61 0.00 -1.19 -4.66 121.76 123.93 1bu9 s ALA 61 Ca 0.00 -3.77 -0.36 0.00 0.00 0.00 0.00 51.96 47.83 1bu9 s ALA 61 Cb 0.00 -2.40 -0.14 0.00 0.00 0.00 0.00 23.12 20.58 1bu9 s ALA 61 CO 0.00 -2.11 2.27 0.09 0.00 0.00 0.00 175.76 176.01 1bu9 n ASN 62 N 2.25 1.59 0.00 0.00 3.02 -1.26 -4.72 115.26 116.14 1bu9 n ASN 62 Ca 0.18 0.35 0.02 0.00 -0.03 0.00 0.00 54.58 55.11 1bu9 n ASN 62 Cb 0.35 -1.17 0.09 0.00 -0.61 0.00 0.00 39.78 38.45 1bu9 n ASN 62 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1bu9 n PRO 63 N 8.16 0.03 0.04 3.52 -0.04 -1.26 -1.48 135.00 143.97 1bu9 n PRO 63 Ca 0.47 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 64.39 1bu9 n PRO 63 Cb 0.17 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.11 1bu9 n PRO 63 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1bu9 n ASP 64 N -1.40 0.56 -4.51 3.54 -0.08 -1.26 -2.98 116.55 110.43 1bu9 n ASP 64 Ca 0.01 -0.03 -0.33 0.00 -1.51 0.00 0.00 54.79 52.93 1bu9 n ASP 64 Cb 0.04 0.92 -0.16 0.00 2.34 0.00 0.00 41.12 44.26 1bu9 n ASP 64 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1bu9 n LEU 65 N -2.21 -0.01 -4.87 -2.67 4.77 -0.55 -4.49 117.00 106.97 1bu9 n LEU 65 Ca 0.00 -0.18 -0.30 0.00 -0.03 0.00 0.00 56.01 55.50 1bu9 n LEU 65 Cb 0.49 -0.89 0.18 0.00 -2.33 0.00 0.00 43.42 40.87 1bu9 n LEU 65 CO 0.41 -1.11 0.83 -0.54 -1.33 0.00 0.00 177.39 175.65 1bu9 s LYS 66 N 8.32 0.51 0.00 3.23 1.02 -1.26 -3.20 119.74 128.36 1bu9 s LYS 66 Ca 1.29 -0.29 0.00 0.00 0.02 0.00 0.00 55.97 57.00 1bu9 s LYS 66 Cb -0.99 -1.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 1bu9 s LYS 66 CO 0.48 -2.52 0.00 -0.40 -0.92 0.00 0.00 175.35 171.99 1bu9 n ASP 67 N -3.87 1.05 -0.25 2.83 5.75 -1.04 -4.76 116.55 116.26 1bu9 n ASP 67 Ca 0.14 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.88 1bu9 n ASP 67 Cb 0.60 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.70 1bu9 n ASP 67 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1bu9 h ARG 68 N 0.00 -0.11 0.00 0.11 2.43 -1.71 2.25 114.38 117.34 1bu9 h ARG 68 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1bu9 h ARG 68 Cb 0.00 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1bu9 h ARG 68 CO 0.00 -0.08 0.00 0.25 -1.51 0.00 0.00 179.97 178.63 1bu9 n THR 69 N -5.44 0.00 -1.98 0.20 -2.24 -1.26 -4.75 114.28 98.81 1bu9 n THR 69 Ca 0.06 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.69 1bu9 n THR 69 Cb 0.37 -0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 1bu9 n THR 69 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bu9 n GLY 70 N 0.21 0.39 3.54 3.38 0.00 0.76 -2.41 105.19 111.06 1bu9 n GLY 70 Ca 0.06 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1bu9 n GLY 70 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bu9 s PHE 71 N -2.67 3.02 0.57 1.61 0.40 -1.25 -3.08 117.98 116.58 1bu9 s PHE 71 Ca 0.00 0.13 -0.21 0.00 -0.60 0.00 0.00 56.93 56.25 1bu9 s PHE 71 Cb 0.00 -3.57 -0.04 0.00 0.51 0.00 0.00 43.02 39.93 1bu9 s PHE 71 CO 0.00 -0.94 1.35 0.00 0.70 0.00 0.00 175.22 176.33 1bu9 s ALA 72 N 3.16 2.72 0.56 5.36 0.00 -1.24 -2.49 121.76 129.83 1bu9 s ALA 72 Ca 0.28 1.32 0.34 0.00 0.00 0.00 0.00 51.96 53.90 1bu9 s ALA 72 Cb -0.13 -3.57 1.47 0.00 0.00 0.00 0.00 23.12 20.90 1bu9 s ALA 72 CO 0.21 -1.44 1.77 -0.24 0.00 0.00 0.00 175.76 176.07 1bu9 h VAL 73 N 1.23 0.35 -0.88 0.00 3.04 -1.50 3.29 116.25 121.78 1bu9 h VAL 73 Ca -0.51 0.00 0.10 0.00 -1.01 0.00 0.00 66.70 65.28 1bu9 h VAL 73 Cb 1.31 0.41 -0.06 0.00 -2.01 0.00 0.00 31.29 30.94 1bu9 h VAL 73 CO 0.56 0.00 0.57 0.40 -1.01 0.00 0.00 177.57 178.09 1bu9 h ILE 74 N 0.00 0.96 0.00 3.17 2.04 -1.85 0.55 117.51 122.38 1bu9 h ILE 74 Ca 0.48 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 66.04 1bu9 h ILE 74 Cb 2.10 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1bu9 h ILE 74 CO -0.01 0.16 0.00 1.41 0.00 0.00 0.00 178.15 179.71 1bu9 n HIS 75 N -4.53 0.00 -0.29 1.37 8.25 1.09 -0.87 115.22 120.24 1bu9 n HIS 75 Ca 0.15 0.00 0.26 0.00 -0.26 0.00 0.00 57.72 57.87 1bu9 n HIS 75 Cb 0.31 -0.46 0.48 0.00 1.12 0.00 0.00 29.99 31.45 1bu9 n HIS 75 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1bu9 n ASP 76 N -2.27 0.23 0.25 0.41 8.00 -0.75 0.29 116.55 122.71 1bu9 n ASP 76 Ca 0.00 1.51 -0.10 0.00 0.71 0.00 0.00 54.79 56.91 1bu9 n ASP 76 Cb 0.00 -0.70 -0.05 0.00 -0.02 0.00 0.00 41.12 40.35 1bu9 n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bu9 h ALA 77 N 1.81 -0.98 0.03 2.24 0.00 0.65 -3.30 119.26 119.70 1bu9 h ALA 77 Ca 0.73 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.44 1bu9 h ALA 77 Cb 1.86 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1bu9 h ALA 77 CO -0.73 -0.93 -0.25 0.00 0.00 0.00 0.00 179.25 177.34 1bu9 h ALA 78 N -1.59 0.00 -0.43 0.00 0.00 0.10 2.21 119.26 119.55 1bu9 h ALA 78 Ca -0.07 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.30 1bu9 h ALA 78 Cb 0.49 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1bu9 h ALA 78 CO 0.11 0.13 -0.24 -2.13 0.00 0.00 0.00 179.25 177.11 1bu9 n ARG 79 N -4.50 -0.18 -0.05 0.00 0.00 0.83 -0.56 116.66 112.21 1bu9 n ARG 79 Ca -0.12 0.66 -0.15 0.00 -0.00 0.00 0.00 57.85 58.23 1bu9 n ARG 79 Cb 0.56 -0.97 -0.13 0.00 0.00 0.00 0.00 32.46 31.92 1bu9 n ARG 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bu9 h ALA 80 N 0.28 -0.01 0.00 5.13 0.00 -1.69 -3.41 119.26 119.55 1bu9 h ALA 80 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1bu9 h ALA 80 Cb 0.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1bu9 h ALA 80 CO -0.41 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.30 1bu9 n GLY 81 N 1.55 -0.09 2.84 0.00 0.00 0.28 -4.95 105.19 104.83 1bu9 n GLY 81 Ca -0.11 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1bu9 n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bu9 s PHE 82 N 0.00 3.18 0.01 1.61 0.08 0.75 -4.97 117.98 118.63 1bu9 s PHE 82 Ca 0.00 -3.17 -0.25 0.00 0.12 0.00 0.00 56.93 53.63 1bu9 s PHE 82 Cb 0.00 -2.49 -0.14 0.00 -0.57 0.00 0.00 43.02 39.82 1bu9 s PHE 82 CO 0.00 -0.61 1.09 1.25 -0.10 0.00 0.00 175.22 176.85 1bu9 h LEU 83 N 5.64 -0.78 -1.45 -0.37 5.85 -1.92 0.23 115.31 122.51 1bu9 h LEU 83 Ca 0.12 0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.00 1bu9 h LEU 83 Cb 0.80 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1bu9 h LEU 83 CO 0.67 -0.42 0.72 0.44 -0.34 0.00 0.00 178.44 179.50 1bu9 h ASP 84 N -1.19 0.00 0.51 1.25 5.19 -1.95 2.84 116.42 123.07 1bu9 h ASP 84 Ca -0.09 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.02 1bu9 h ASP 84 Cb 0.70 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.21 1bu9 h ASP 84 CO 0.15 0.00 -1.41 0.74 -3.12 0.00 0.00 179.24 175.60 1bu9 h THR 85 N 0.00 1.30 0.00 0.35 2.02 -1.70 -2.46 112.91 112.42 1bu9 h THR 85 Ca 0.21 -2.89 -0.02 0.00 0.77 0.00 0.00 66.41 64.47 1bu9 h THR 85 Cb 1.64 2.86 -0.00 0.00 -1.74 0.00 0.00 68.15 70.91 1bu9 h THR 85 CO -0.00 0.85 -0.11 0.25 0.37 0.00 0.00 175.52 176.87 1bu9 h LEU 86 N 0.08 0.00 0.00 2.58 5.85 0.82 -2.17 115.31 122.47 1bu9 h LEU 86 Ca -0.20 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1bu9 h LEU 86 Cb 2.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.04 1bu9 h LEU 86 CO 0.19 0.11 -0.00 1.56 -0.34 0.00 0.00 178.44 179.96 1bu9 h GLN 87 N 0.00 -0.00 -1.17 1.25 4.20 -0.13 -0.59 115.11 118.67 1bu9 h GLN 87 Ca -0.00 0.00 0.34 0.00 0.06 0.00 0.00 58.65 59.05 1bu9 h GLN 87 Cb 0.33 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.01 1bu9 h GLN 87 CO 0.01 0.57 0.76 1.15 -0.67 0.00 0.00 178.83 180.65 1bu9 h THR 88 N -0.58 0.35 0.15 -0.54 2.02 -0.92 1.51 112.91 114.90 1bu9 h THR 88 Ca -0.00 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1bu9 h THR 88 Cb 0.58 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1bu9 h THR 88 CO 0.00 0.04 -0.07 -0.07 0.37 0.00 0.00 175.52 175.79 1bu9 h LEU 89 N 0.24 -0.17 -0.40 2.58 4.07 -1.30 -2.45 115.31 117.88 1bu9 h LEU 89 Ca 0.69 0.01 0.08 0.00 0.08 0.00 0.00 57.88 58.73 1bu9 h LEU 89 Cb 1.99 0.04 -0.08 0.00 1.08 0.00 0.00 40.66 43.70 1bu9 h LEU 89 CO -0.33 0.16 -0.10 0.25 -1.08 0.00 0.00 178.44 177.33 1bu9 h LEU 90 N -0.77 -0.38 -0.77 1.67 7.12 0.08 0.25 115.31 122.51 1bu9 h LEU 90 Ca -0.02 0.12 0.18 0.00 0.13 0.00 0.00 57.88 58.29 1bu9 h LEU 90 Cb 0.16 0.25 -0.12 0.00 -0.53 0.00 0.00 40.66 40.42 1bu9 h LEU 90 CO 0.03 -0.14 0.15 -0.08 -0.13 0.00 0.00 178.44 178.27 1bu9 h GLU 91 N -0.01 0.21 -0.94 1.25 4.57 0.20 0.77 114.58 120.62 1bu9 h GLU 91 Ca 0.19 -0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.20 1bu9 h GLU 91 Cb 0.30 -0.05 -0.10 0.00 -0.16 0.00 0.00 28.75 28.74 1bu9 h GLU 91 CO -0.41 0.14 0.20 1.19 -1.18 0.00 0.00 179.01 178.95 1bu9 n PHE 92 N -5.22 1.23 -2.32 0.92 3.72 0.23 -4.85 117.46 111.16 1bu9 n PHE 92 Ca 0.15 -0.87 -0.06 0.00 -0.05 0.00 0.00 57.45 56.63 1bu9 n PHE 92 Cb 0.51 -0.48 0.03 0.00 -0.94 0.00 0.00 39.48 38.60 1bu9 n PHE 92 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1bu9 n GLN 93 N -0.08 -1.49 -3.45 -1.08 6.02 0.27 -4.80 117.38 112.77 1bu9 n GLN 93 Ca 0.22 0.34 -0.40 0.00 -0.01 0.00 0.00 57.00 57.16 1bu9 n GLN 93 Cb 0.92 -3.44 -0.10 0.00 1.02 0.00 0.00 30.24 28.64 1bu9 n GLN 93 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bu9 s ALA 94 N -3.15 3.52 -0.54 -1.58 0.00 0.64 -4.72 121.76 115.93 1bu9 s ALA 94 Ca 0.12 -1.12 -0.38 0.00 0.00 0.00 0.00 51.96 50.58 1bu9 s ALA 94 Cb -0.02 -2.72 -0.16 0.00 0.00 0.00 0.00 23.12 20.22 1bu9 s ALA 94 CO 0.29 -0.88 2.27 -0.25 0.00 0.00 0.00 175.76 177.20 1bu9 n ASP 95 N 5.28 1.20 0.28 0.00 8.00 -1.26 -4.43 116.55 125.63 1bu9 n ASP 95 Ca -0.10 0.44 0.18 0.00 0.71 0.00 0.00 54.79 56.01 1bu9 n ASP 95 Cb 0.50 -1.06 0.96 0.00 -0.02 0.00 0.00 41.12 41.50 1bu9 n ASP 95 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1bu9 h VAL 96 N 7.25 0.00 -0.86 2.53 3.04 -1.96 0.35 116.25 126.60 1bu9 h VAL 96 Ca -0.15 0.00 -0.46 0.00 -1.01 0.00 0.00 66.70 65.08 1bu9 h VAL 96 Cb 1.36 0.78 -0.27 0.00 -2.01 0.00 0.00 31.29 31.15 1bu9 h VAL 96 CO 1.12 0.00 0.50 0.59 -1.01 0.00 0.00 177.57 178.78 1bu9 n ASN 97 N -2.78 3.63 -4.51 3.17 5.03 -1.26 -4.65 115.26 113.89 1bu9 n ASN 97 Ca -0.02 -3.66 -0.42 0.00 0.87 0.00 0.00 54.58 51.35 1bu9 n ASN 97 Cb 0.11 -0.80 -0.03 0.00 -1.02 0.00 0.00 39.78 38.04 1bu9 n ASN 97 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1bu9 s ILE 98 N -3.36 3.99 0.00 2.41 -1.16 0.12 -4.97 121.20 118.23 1bu9 s ILE 98 Ca 0.55 0.08 0.00 0.00 -0.51 0.00 0.00 60.65 60.77 1bu9 s ILE 98 Cb 0.47 -4.81 0.00 0.00 0.61 0.00 0.00 42.46 38.72 1bu9 s ILE 98 CO 0.08 -1.68 0.00 -0.62 -2.81 0.00 0.00 174.94 169.91 1bu9 n GLU 99 N 8.64 2.30 0.00 3.50 1.02 -1.26 -3.41 120.64 131.43 1bu9 n GLU 99 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1bu9 n GLU 99 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 1bu9 n GLU 99 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1bu9 n ASP 100 N 0.00 0.00 -1.46 1.62 5.75 0.19 -3.62 116.55 119.03 1bu9 n ASP 100 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.73 1bu9 n ASP 100 Cb 0.00 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.24 1bu9 n ASP 100 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1bu9 n ASN 101 N 0.00 3.46 0.00 -1.12 4.05 -1.01 -4.30 115.26 116.33 1bu9 n ASN 101 Ca 0.00 -2.69 0.00 0.00 0.45 0.00 0.00 54.58 52.34 1bu9 n ASN 101 Cb 0.00 -0.64 0.00 0.00 1.23 0.00 0.00 39.78 40.37 1bu9 n ASN 101 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1bu9 n GLU 102 N -0.04 0.00 0.00 1.20 -0.58 -1.26 -5.02 120.64 114.93 1bu9 n GLU 102 Ca 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1bu9 n GLU 102 Cb 0.95 -0.09 0.00 0.00 -0.57 0.00 0.00 31.44 31.73 1bu9 n GLU 102 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bu9 n GLY 103 N -0.37 1.05 3.75 0.62 0.00 -1.26 -3.69 105.19 105.28 1bu9 n GLY 103 Ca 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1bu9 n GLY 103 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bu9 s ASN 104 N 0.00 6.59 0.44 1.61 0.01 -1.26 -4.33 114.94 118.00 1bu9 s ASN 104 Ca 0.00 2.72 0.04 0.00 -0.71 0.00 0.00 52.86 54.91 1bu9 s ASN 104 Cb 0.00 -2.62 0.04 0.00 0.41 0.00 0.00 41.25 39.07 1bu9 s ASN 104 CO 0.00 -0.75 0.30 0.00 -1.51 0.00 0.00 177.10 175.14 1bu9 n LEU 105 N 2.35 0.00 0.01 0.60 -0.00 -1.26 0.56 117.00 119.26 1bu9 n LEU 105 Ca 0.07 -2.31 0.01 0.00 -0.00 0.00 0.00 56.01 53.78 1bu9 n LEU 105 Cb 0.40 -0.01 0.04 0.00 -0.00 0.00 0.00 43.42 43.84 1bu9 n LEU 105 CO 0.61 -0.51 0.52 -0.81 -0.00 0.00 0.00 177.39 177.20 1bu9 n PRO 106 N -1.49 0.01 -0.04 1.47 -0.04 -1.22 -0.57 135.00 133.12 1bu9 n PRO 106 Ca -0.03 0.51 -0.18 0.00 -0.04 0.00 0.00 63.50 63.76 1bu9 n PRO 106 Cb 0.50 -1.53 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 1bu9 n PRO 106 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1bu9 h LEU 107 N 0.00 0.16 -0.08 1.53 5.85 -1.89 -1.47 115.31 119.41 1bu9 h LEU 107 Ca 0.00 -0.88 -0.00 0.00 0.84 0.00 0.00 57.88 57.84 1bu9 h LEU 107 Cb 0.00 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1bu9 h LEU 107 CO 0.00 1.27 0.04 0.45 -0.34 0.00 0.00 178.44 179.86 1bu9 h HIS 108 N -0.76 0.11 -0.09 1.25 3.86 -1.43 -2.08 115.15 116.01 1bu9 h HIS 108 Ca -0.14 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.08 1bu9 h HIS 108 Cb 1.31 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 29.72 1bu9 h HIS 108 CO 0.21 0.15 -0.20 -0.07 0.86 0.00 0.00 177.93 178.87 1bu9 h LEU 109 N 0.04 -0.66 -1.76 2.43 4.07 -0.93 1.81 115.31 120.31 1bu9 h LEU 109 Ca 0.03 0.08 0.35 0.00 0.08 0.00 0.00 57.88 58.42 1bu9 h LEU 109 Cb 0.08 0.26 -0.05 0.00 1.08 0.00 0.00 40.66 42.03 1bu9 h LEU 109 CO -0.00 -0.17 1.00 0.00 -1.08 0.00 0.00 178.44 178.19 1bu9 h ALA 110 N -0.93 3.08 0.16 1.53 0.00 -1.21 2.51 119.26 124.39 1bu9 h ALA 110 Ca 0.02 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.59 1bu9 h ALA 110 Cb 0.24 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1bu9 h ALA 110 CO -0.19 -1.61 -1.38 0.00 0.00 0.00 0.00 179.25 176.07 1bu9 h ALA 111 N 1.12 0.07 -0.77 0.00 0.00 0.17 0.46 119.26 120.30 1bu9 h ALA 111 Ca 0.57 -0.93 0.09 0.00 0.00 0.00 0.00 54.91 54.63 1bu9 h ALA 111 Cb 2.56 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 20.40 1bu9 h ALA 111 CO -0.01 0.94 0.42 -0.22 0.00 0.00 0.00 179.25 180.38 1bu9 h LYS 112 N 0.09 0.69 0.00 0.00 3.64 1.61 -2.83 116.57 119.77 1bu9 h LYS 112 Ca -0.19 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 1bu9 h LYS 112 Cb 2.04 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 33.70 1bu9 h LYS 112 CO 0.21 0.45 -0.08 0.93 -2.27 0.00 0.00 179.45 178.70 1bu9 h GLU 113 N 0.71 0.00 0.00 1.90 4.39 -1.35 -3.48 114.58 116.75 1bu9 h GLU 113 Ca 0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 1bu9 h GLU 113 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1bu9 h GLU 113 CO -0.25 0.84 0.00 0.41 -1.16 0.00 0.00 179.01 178.85 1bu9 n GLY 114 N 1.62 1.49 3.44 -3.84 0.00 0.60 -4.95 105.19 103.55 1bu9 n GLY 114 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1bu9 n GLY 114 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bu9 n HIS 115 N 0.00 0.66 0.00 1.61 8.25 0.13 -4.77 115.22 121.10 1bu9 n HIS 115 Ca 0.00 -0.76 0.00 0.00 -0.26 0.00 0.00 57.72 56.70 1bu9 n HIS 115 Cb 0.00 -1.32 0.00 0.00 1.12 0.00 0.00 29.99 29.79 1bu9 n HIS 115 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1bu9 n LEU 116 N 10.65 0.00 -0.42 2.41 7.94 -1.26 0.11 117.00 136.43 1bu9 n LEU 116 Ca 0.47 0.43 0.36 0.00 -1.11 0.00 0.00 56.01 56.16 1bu9 n LEU 116 Cb 0.43 0.00 0.61 0.00 0.53 0.00 0.00 43.42 44.99 1bu9 n LEU 116 CO 1.05 0.00 1.11 -1.14 -1.11 0.00 0.00 177.39 177.30 1bu9 n ARG 117 N -0.77 -0.04 0.05 1.96 0.63 -1.26 0.14 116.66 117.38 1bu9 n ARG 117 Ca 0.00 1.17 -0.02 0.00 -0.92 0.00 0.00 57.85 58.09 1bu9 n ARG 117 Cb 0.00 -2.28 -0.01 0.00 0.45 0.00 0.00 32.46 30.62 1bu9 n ARG 117 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1bu9 h VAL 118 N 0.00 0.00 -0.98 5.15 2.07 -1.36 -2.30 116.25 118.82 1bu9 h VAL 118 Ca 0.81 -0.04 0.19 0.00 0.82 0.00 0.00 66.70 68.48 1bu9 h VAL 118 Cb 2.55 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 32.22 1bu9 h VAL 118 CO -0.47 0.00 0.61 0.58 0.02 0.00 0.00 177.57 178.31 1bu9 h VAL 119 N -0.17 0.70 -0.52 2.57 2.07 0.35 1.52 116.25 122.78 1bu9 h VAL 119 Ca -0.01 -0.23 0.15 0.00 0.82 0.00 0.00 66.70 67.43 1bu9 h VAL 119 Cb 0.10 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1bu9 h VAL 119 CO 0.02 0.12 0.55 -0.08 0.02 0.00 0.00 177.57 178.20 1bu9 h GLU 120 N 0.68 0.00 -0.05 1.57 4.81 0.14 0.36 114.58 122.08 1bu9 h GLU 120 Ca 0.55 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.63 1bu9 h GLU 120 Cb 0.97 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.36 1bu9 h GLU 120 CO -0.32 0.00 -0.55 0.35 -0.73 0.00 0.00 179.01 177.76 1bu9 h PHE 121 N 0.00 0.65 -1.02 0.92 3.04 0.28 -2.56 116.94 118.25 1bu9 h PHE 121 Ca 0.25 -0.32 0.29 0.00 3.98 0.00 0.00 57.97 62.17 1bu9 h PHE 121 Cb 1.34 -0.09 -0.05 0.00 2.56 0.00 0.00 35.95 39.71 1bu9 h PHE 121 CO 0.00 1.11 0.72 -0.07 -2.02 0.00 0.00 178.31 178.05 1bu9 h LEU 122 N 0.01 0.11 0.00 0.59 -0.00 -0.17 0.76 115.31 116.61 1bu9 h LEU 122 Ca -0.05 0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 57.80 1bu9 h LEU 122 Cb 1.22 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.87 1bu9 h LEU 122 CO 0.11 0.03 -0.83 1.62 -0.00 0.00 0.00 178.44 179.37 1bu9 h VAL 123 N 0.10 0.19 -2.00 1.22 3.04 -1.41 -3.04 116.25 114.34 1bu9 h VAL 123 Ca 0.51 -1.32 -0.49 0.00 -1.01 0.00 0.00 66.70 64.39 1bu9 h VAL 123 Cb 1.83 1.80 -0.03 0.00 -2.01 0.00 0.00 31.29 32.88 1bu9 h VAL 123 CO -0.07 0.11 -0.46 -0.75 -1.01 0.00 0.00 177.57 175.39 1bu9 s LYS 124 N -3.20 2.92 0.00 4.17 2.20 0.26 -4.41 119.74 121.68 1bu9 s LYS 124 Ca 0.01 -1.12 0.00 0.00 -0.36 0.00 0.00 55.97 54.50 1bu9 s LYS 124 Cb 0.08 -2.59 0.00 0.00 -1.51 0.00 0.00 37.83 33.81 1bu9 s LYS 124 CO 0.77 0.23 0.00 0.72 -0.36 0.00 0.00 175.35 176.71 1bu9 n HIS 125 N -1.34 0.00 -1.53 4.03 8.25 -1.26 -4.78 115.22 118.59 1bu9 n HIS 125 Ca -0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.30 1bu9 n HIS 125 Cb 0.59 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.77 1bu9 n HIS 125 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1bu9 n THR 126 N 0.00 0.00 1.53 1.59 -2.24 -1.26 -4.94 114.28 108.96 1bu9 n THR 126 Ca 0.00 -0.44 0.10 0.00 -2.27 0.00 0.00 64.05 61.44 1bu9 n THR 126 Cb 0.00 -1.70 0.44 0.00 -2.10 0.00 0.00 70.33 66.97 1bu9 n THR 126 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bu9 n ALA 127 N -3.29 2.55 -1.69 6.98 0.00 -1.26 -4.89 120.51 118.91 1bu9 n ALA 127 Ca -0.09 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1bu9 n ALA 127 Cb 0.24 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1bu9 n ALA 127 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bu9 n SER 128 N -0.11 -8.53 -3.71 0.00 7.64 -1.15 -4.58 113.62 103.18 1bu9 n SER 128 Ca 0.15 1.25 -0.41 0.00 1.01 0.00 0.00 58.87 60.87 1bu9 n SER 128 Cb 0.22 -5.03 0.00 0.00 -1.01 0.00 0.00 64.21 58.40 1bu9 n SER 128 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1bu9 n ASN 129 N -0.84 6.57 -3.39 6.43 3.02 -1.26 -4.89 115.26 120.90 1bu9 n ASN 129 Ca 0.00 -3.21 -0.34 0.00 -0.03 0.00 0.00 54.58 51.01 1bu9 n ASN 129 Cb 0.00 -1.38 -0.08 0.00 -0.61 0.00 0.00 39.78 37.71 1bu9 n ASN 129 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1bu9 n VAL 130 N 2.20 0.40 0.00 2.41 0.24 -1.26 -1.56 118.33 120.75 1bu9 n VAL 130 Ca 0.47 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 1bu9 n VAL 130 Cb 0.31 -1.94 0.00 0.00 -1.47 0.00 0.00 33.84 30.73 1bu9 n VAL 130 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bu9 n GLY 131 N 4.65 1.24 3.31 7.63 0.00 0.31 -4.71 105.19 117.63 1bu9 n GLY 131 Ca 0.37 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 1bu9 n GLY 131 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1bu9 n HIS 132 N 0.00 2.67 -1.98 1.61 -0.00 -0.60 -4.91 115.22 112.00 1bu9 n HIS 132 Ca 0.00 -1.89 -0.42 0.00 -0.00 0.00 0.00 57.72 55.41 1bu9 n HIS 132 Cb 0.00 -2.25 -0.03 0.00 -0.00 0.00 0.00 29.99 27.71 1bu9 n HIS 132 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1bu9 s ARG 133 N 5.34 4.18 0.00 1.57 0.52 -1.26 -2.94 118.95 126.36 1bu9 s ARG 133 Ca 0.61 2.22 0.00 0.00 -0.52 0.00 0.00 55.73 58.04 1bu9 s ARG 133 Cb 0.07 -3.97 0.00 0.00 0.52 0.00 0.00 34.95 31.57 1bu9 s ARG 133 CO 0.10 -0.84 0.00 0.27 0.02 0.00 0.00 175.30 174.85 1bu9 n ASN 134 N 7.04 0.00 0.03 0.23 6.94 -1.19 -4.48 115.26 123.83 1bu9 n ASN 134 Ca 0.17 0.00 -0.12 0.00 -0.02 0.00 0.00 54.58 54.61 1bu9 n ASN 134 Cb 0.43 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.78 1bu9 n ASN 134 CO 0.00 0.00 0.00 0.45 -1.03 0.00 0.00 177.26 176.68 1bu9 h HIS 135 N -0.22 0.02 0.09 -2.53 3.86 -1.84 -2.78 115.15 111.76 1bu9 h HIS 135 Ca 0.00 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 1bu9 h HIS 135 Cb 0.00 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1bu9 h HIS 135 CO 0.00 0.04 -1.14 -0.22 0.86 0.00 0.00 177.93 177.47 1bu9 h LYS 136 N -0.00 0.29 0.00 2.45 3.64 -1.90 -3.47 116.57 117.57 1bu9 h LYS 136 Ca 0.01 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1bu9 h LYS 136 Cb 0.02 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1bu9 h LYS 136 CO -0.00 1.17 0.00 0.41 -2.27 0.00 0.00 179.45 178.76 1bu9 n GLY 137 N 1.34 0.42 3.56 5.01 0.00 -1.05 -5.02 105.19 109.46 1bu9 n GLY 137 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 1bu9 n GLY 137 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bu9 s ASP 138 N -0.08 4.46 1.00 1.61 1.01 -1.26 -3.77 116.67 119.64 1bu9 s ASP 138 Ca 0.00 -0.48 -0.06 0.00 0.71 0.00 0.00 52.55 52.72 1bu9 s ASP 138 Cb 0.00 -2.56 0.10 0.00 1.01 0.00 0.00 42.92 41.47 1bu9 s ASP 138 CO 0.00 -3.42 0.23 0.35 0.21 0.00 0.00 175.17 172.54 1bu9 n THR 139 N 8.35 0.00 0.64 -1.27 -2.24 -1.25 -3.19 114.28 115.32 1bu9 n THR 139 Ca 0.43 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 62.27 1bu9 n THR 139 Cb 0.45 -0.26 0.31 0.00 -2.10 0.00 0.00 70.33 68.74 1bu9 n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bu9 n ALA 140 N -3.44 1.85 -0.11 6.98 0.00 -1.15 -2.01 120.51 122.63 1bu9 n ALA 140 Ca -0.05 -0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 1bu9 n ALA 140 Cb 0.16 -1.18 -0.13 0.00 0.00 0.00 0.00 19.45 18.30 1bu9 n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bu9 n ASP 142 N -3.19 0.15 -0.00 0.00 9.92 -0.85 -1.41 116.55 121.17 1bu9 n ASP 142 Ca -0.42 0.54 -0.00 0.00 -0.53 0.00 0.00 54.79 54.38 1bu9 n ASP 142 Cb 1.02 -0.57 -0.00 0.00 -0.64 0.00 0.00 41.12 40.93 1bu9 n ASP 142 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1bu9 n LEU 143 N -1.67 0.00 0.30 0.64 4.77 -0.95 -2.97 117.00 117.13 1bu9 n LEU 143 Ca 0.03 0.17 0.15 0.00 -0.03 0.00 0.00 56.01 56.33 1bu9 n LEU 143 Cb 0.18 -0.50 0.74 0.00 -2.33 0.00 0.00 43.42 41.51 1bu9 n LEU 143 CO 0.14 -0.50 1.12 0.00 -1.33 0.00 0.00 177.39 176.83 1bu9 h ALA 144 N -2.00 1.50 0.05 -1.18 0.00 -1.60 -1.18 119.26 114.85 1bu9 h ALA 144 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bu9 h ALA 144 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1bu9 h ALA 144 CO 0.00 -0.44 -0.03 -0.09 0.00 0.00 0.00 179.25 178.70 1bu9 h ARG 145 N 0.00 -0.07 -0.60 0.00 9.65 -1.36 -2.58 114.38 119.42 1bu9 h ARG 145 Ca 0.03 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.97 1bu9 h ARG 145 Cb 0.84 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.40 1bu9 h ARG 145 CO -0.00 0.45 0.40 1.37 2.80 0.00 0.00 179.97 184.99 1bu9 h LEU 146 N -0.95 0.51 0.00 3.80 8.10 -1.13 0.13 115.31 125.77 1bu9 h LEU 146 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 1bu9 h LEU 146 Cb 0.55 -0.11 0.00 0.00 -0.44 0.00 0.00 40.66 40.66 1bu9 h LEU 146 CO 0.01 0.34 0.00 -1.22 -4.11 0.00 0.00 178.44 173.46 1bu9 n TYR 147 N -4.47 0.00 0.00 0.17 4.01 -0.80 -4.86 117.16 111.20 1bu9 n TYR 147 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1bu9 n TYR 147 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1bu9 n TYR 147 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bu9 n GLY 148 N 0.41 2.24 3.26 2.72 0.00 0.47 -4.98 105.19 109.31 1bu9 n GLY 148 Ca 0.11 -0.46 -0.60 0.00 0.00 0.00 0.00 46.02 45.07 1bu9 n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bu9 n ARG 149 N 0.00 0.03 -0.13 1.61 5.12 -0.98 -4.80 116.66 117.51 1bu9 n ARG 149 Ca 0.00 0.01 -0.26 0.00 -1.93 0.00 0.00 57.85 55.67 1bu9 n ARG 149 Cb 0.00 -1.52 -0.11 0.00 -1.16 0.00 0.00 32.46 29.67 1bu9 n ARG 149 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1bu9 n ASN 150 N 7.58 1.96 0.11 0.55 6.94 -1.26 -3.20 115.26 127.94 1bu9 n ASN 150 Ca 0.55 0.22 0.18 0.00 -0.02 0.00 0.00 54.58 55.51 1bu9 n ASN 150 Cb -0.03 -0.73 0.60 0.00 -2.36 0.00 0.00 39.78 37.26 1bu9 n ASN 150 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1bu9 h GLU 151 N -0.69 0.00 0.19 -3.83 4.81 -1.95 2.47 114.58 115.58 1bu9 h GLU 151 Ca -0.63 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.27 1bu9 h GLU 151 Cb 1.68 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.07 1bu9 h GLU 151 CO -0.30 0.00 -1.64 0.28 -0.73 0.00 0.00 179.01 176.62 1bu9 h VAL 152 N 0.00 1.02 0.17 0.32 2.07 -1.90 -2.67 116.25 115.26 1bu9 h VAL 152 Ca 0.19 -2.53 -0.01 0.00 0.82 0.00 0.00 66.70 65.17 1bu9 h VAL 152 Cb 1.52 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 34.12 1bu9 h VAL 152 CO -0.00 0.83 -0.08 0.58 0.02 0.00 0.00 177.57 178.92 1bu9 h VAL 153 N 0.06 0.00 -1.07 2.57 2.07 0.38 -2.86 116.25 117.39 1bu9 h VAL 153 Ca -0.32 -0.06 0.32 0.00 0.82 0.00 0.00 66.70 67.47 1bu9 h VAL 153 Cb 2.07 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.71 1bu9 h VAL 153 CO 0.18 0.00 0.65 0.77 0.02 0.00 0.00 177.57 179.20 1bu9 h SER 154 N -0.29 0.46 -0.77 0.57 4.64 0.65 0.68 113.55 119.50 1bu9 h SER 154 Ca -0.02 0.15 0.15 0.00 -0.47 0.00 0.00 61.79 61.59 1bu9 h SER 154 Cb 0.18 0.09 -0.15 0.00 -0.31 0.00 0.00 62.40 62.22 1bu9 h SER 154 CO 0.04 -0.07 -0.23 0.25 -0.87 0.00 0.00 176.83 175.96 1bu9 h LEU 155 N 0.32 -0.83 0.00 5.97 7.12 -1.25 1.06 115.31 127.71 1bu9 h LEU 155 Ca 0.71 0.24 -0.11 0.00 0.13 0.00 0.00 57.88 58.85 1bu9 h LEU 155 Cb 1.77 0.51 -0.02 0.00 -0.53 0.00 0.00 40.66 42.39 1bu9 h LEU 155 CO -0.48 -0.27 -0.97 0.23 -0.13 0.00 0.00 178.44 176.83 1bu9 n MET 156 N -5.50 0.51 -0.33 1.25 2.81 0.17 -2.51 117.12 113.53 1bu9 n MET 156 Ca 0.10 0.49 0.19 0.00 -1.81 0.00 0.00 57.70 56.67 1bu9 n MET 156 Cb 0.39 -1.67 0.40 0.00 -0.71 0.00 0.00 33.22 31.64 1bu9 n MET 156 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1bu9 h GLN 157 N -1.00 0.37 0.08 0.03 4.20 0.15 0.40 115.11 119.35 1bu9 h GLN 157 Ca -0.17 -0.02 -0.28 0.00 0.06 0.00 0.00 58.65 58.24 1bu9 h GLN 157 Cb 0.91 -0.08 0.02 0.00 0.30 0.00 0.00 27.48 28.62 1bu9 h GLN 157 CO -0.10 0.25 -1.16 0.00 -0.67 0.00 0.00 178.83 177.14 1bu9 h ALA 158 N 1.79 0.11 -0.14 3.87 0.00 0.10 -3.26 119.26 121.74 1bu9 h ALA 158 Ca 0.66 -0.77 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1bu9 h ALA 158 Cb 1.39 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 1bu9 h ALA 158 CO -0.57 0.77 0.10 0.09 0.00 0.00 0.00 179.25 179.64 1bu9 n ASN 159 N -3.74 5.67 -3.82 0.00 5.03 0.13 -4.81 115.26 113.72 1bu9 n ASN 159 Ca -0.11 -2.61 -0.29 0.00 0.87 0.00 0.00 54.58 52.44 1bu9 n ASN 159 Cb 0.95 -1.13 0.01 0.00 -1.02 0.00 0.00 39.78 38.59 1bu9 n ASN 159 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bu9 n GLY 160 N 1.23 -1.17 0.00 7.41 0.00 -0.93 -4.83 105.19 106.89 1bu9 n GLY 160 Ca 0.11 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1bu9 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bu9 n ALA 161 N -3.29 0.92 -0.02 4.61 0.00 -0.25 -4.71 120.51 117.77 1bu9 n ALA 161 Ca -0.24 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.12 1bu9 n ALA 161 Cb 0.64 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.04 1bu9 n ALA 161 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bu9 h GLY 162 N 0.00 -1.33 0.00 0.00 0.00 -1.77 0.91 103.07 100.89 1bu9 h GLY 162 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 47.33 48.03 1bu9 h GLY 162 CO 0.00 -0.38 0.00 0.61 0.00 0.00 0.00 176.54 176.77 1bu9 n GLY 163 N -1.24 3.36 3.19 4.60 0.00 -1.26 -4.41 105.19 109.43 1bu9 n GLY 163 Ca -0.03 -1.86 -0.27 0.00 0.00 0.00 0.00 46.02 43.87 1bu9 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bu9 n ALA 164 N -1.04 -3.08 -2.66 4.61 0.00 -1.26 -4.97 120.51 112.11 1bu9 n ALA 164 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.12 1bu9 n ALA 164 Cb 0.00 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.14 1bu9 n ALA 164 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1bu9 n THR 165 N -4.76 0.66 -3.77 0.00 5.66 -1.26 -5.00 114.28 105.81 1bu9 n THR 165 Ca 0.05 -1.93 -0.28 0.00 -3.05 0.00 0.00 64.05 58.84 1bu9 n THR 165 Cb 0.52 1.13 0.02 0.00 -1.55 0.00 0.00 70.33 70.45 1bu9 n THR 165 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1bu9 n ASN 166 N -0.35 -3.20 -4.58 1.09 4.13 -1.26 -4.86 115.26 106.23 1bu9 n ASN 166 Ca 0.01 -0.99 -0.43 0.00 1.68 0.00 0.00 54.58 54.85 1bu9 n ASN 166 Cb 0.91 -3.35 -0.03 0.00 -1.54 0.00 0.00 39.78 35.77 1bu9 n ASN 166 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1bu9 s LEU 167 N -6.66 3.74 0.00 3.41 2.96 -1.26 -5.36 118.68 115.51 1bu9 s LEU 167 Ca 0.27 0.24 0.15 0.00 -0.22 0.00 0.00 54.13 54.56 1bu9 s LEU 167 Cb -0.10 -3.33 0.87 0.00 0.50 0.00 0.00 46.19 44.13 1bu9 s LEU 167 CO 0.86 -1.24 1.29 0.00 -1.32 0.00 0.00 176.35 175.95