#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 -3.13 -3.62 -5.12 0.00 -1.26 -4.84 120.51 102.55 1bu9 n ALA 2 Ca 0.00 0.55 -0.23 0.00 0.00 0.00 0.00 53.44 53.75 1bu9 n ALA 2 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -3.95 -0.93 -2.07 0.00 1.02 -1.26 -4.92 120.64 108.53 1bu9 n GLU 3 Ca -0.03 0.36 -0.28 0.00 -0.02 0.00 0.00 57.16 57.20 1bu9 n GLU 3 Cb 0.56 -1.61 0.10 0.00 -0.02 0.00 0.00 31.44 30.48 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 -4.98 1.74 -0.16 3.49 0.04 -1.26 -4.61 135.00 129.25 1bu9 s PRO 4 Ca 0.11 -0.23 -0.06 0.00 0.04 0.00 0.00 61.00 60.85 1bu9 s PRO 4 Cb -0.06 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.47 1bu9 s PRO 4 CO 0.68 -1.63 0.13 1.87 0.04 0.00 0.00 177.00 178.09 1bu9 n TRP 5 N -3.23 -3.13 0.00 0.56 -0.00 -1.26 -4.33 117.44 106.04 1bu9 n TRP 5 Ca 0.10 1.70 0.00 0.00 -0.00 0.00 0.00 57.50 59.30 1bu9 n TRP 5 Cb 0.60 -3.13 0.00 0.00 -0.00 0.00 0.00 31.31 28.79 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 1.62 2.90 0.03 5.87 0.00 -1.26 -4.53 105.19 109.81 1bu9 n GLY 6 Ca -0.21 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.36 1bu9 n GLY 6 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bu9 n ASN 7 N 0.00 3.64 -0.11 1.61 6.94 -1.26 -4.69 115.26 121.39 1bu9 n ASN 7 Ca 0.00 -0.02 -0.20 0.00 -0.02 0.00 0.00 54.58 54.34 1bu9 n ASN 7 Cb 0.00 0.09 -0.09 0.00 -2.36 0.00 0.00 39.78 37.43 1bu9 n ASN 7 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1bu9 n GLU 8 N -2.54 0.55 0.00 -3.83 2.13 -1.26 -3.68 120.64 112.01 1bu9 n GLU 8 Ca -0.10 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1bu9 n GLU 8 Cb 0.62 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.68 1bu9 n GLU 8 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1bu9 n LEU 9 N -4.42 0.00 -0.47 4.31 7.99 -1.26 0.58 117.00 123.73 1bu9 n LEU 9 Ca -0.32 0.61 0.39 0.00 -0.01 0.00 0.00 56.01 56.68 1bu9 n LEU 9 Cb 0.65 -0.11 0.69 0.00 -0.11 0.00 0.00 43.42 44.54 1bu9 n LEU 9 CO 0.14 -0.11 1.31 0.00 -1.51 0.00 0.00 177.39 177.22 1bu9 h ALA 10 N -1.81 3.02 -2.76 -1.18 0.00 -1.84 1.22 119.26 115.91 1bu9 h ALA 10 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1bu9 h ALA 10 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1bu9 h ALA 10 CO 0.00 -1.56 0.00 0.45 0.00 0.00 0.00 179.25 178.14 1bu9 n SER 11 N -4.41 0.00 0.34 0.00 2.88 0.20 0.25 113.62 112.89 1bu9 n SER 11 Ca 0.35 0.54 -0.17 0.00 -1.33 0.00 0.00 58.87 58.26 1bu9 n SER 11 Cb 1.47 -0.04 -0.09 0.00 -0.75 0.00 0.00 64.21 64.81 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 -1.99 -0.85 -0.58 -1.46 0.00 0.37 0.33 119.26 115.07 1bu9 h ALA 12 Ca 0.00 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.82 1bu9 h ALA 12 Cb 0.00 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 18.01 1bu9 h ALA 12 CO 0.00 -0.95 -0.33 0.00 0.00 0.00 0.00 179.25 177.97 1bu9 h ALA 13 N -0.57 -0.04 -0.21 0.00 0.00 0.13 0.74 119.26 119.32 1bu9 h ALA 13 Ca -0.09 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1bu9 h ALA 13 Cb 0.67 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1bu9 h ALA 13 CO 0.14 -0.67 0.00 0.00 0.00 0.00 0.00 179.25 178.72 1bu9 n ALA 14 N -3.14 2.62 0.34 0.00 0.00 0.14 0.26 120.51 120.73 1bu9 n ALA 14 Ca 0.04 -0.46 0.04 0.00 0.00 0.00 0.00 53.44 53.06 1bu9 n ALA 14 Cb 0.35 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.82 1bu9 n ALA 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bu9 n ARG 15 N 0.18 1.39 0.00 0.00 0.63 0.24 -4.57 116.66 114.53 1bu9 n ARG 15 Ca 0.08 -0.71 0.00 0.00 -0.92 0.00 0.00 57.85 56.30 1bu9 n ARG 15 Cb 0.31 -1.07 0.00 0.00 0.45 0.00 0.00 32.46 32.15 1bu9 n ARG 15 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bu9 n GLY 16 N 0.66 2.12 3.44 5.14 0.00 -0.28 -5.00 105.19 111.28 1bu9 n GLY 16 Ca 0.04 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.58 1bu9 n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bu9 n ASP 17 N 0.00 1.59 -0.06 1.61 8.00 -0.32 -4.81 116.55 122.57 1bu9 n ASP 17 Ca 0.00 0.26 -0.04 0.00 0.71 0.00 0.00 54.79 55.71 1bu9 n ASP 17 Cb 0.00 -1.19 -0.02 0.00 -0.02 0.00 0.00 41.12 39.88 1bu9 n ASP 17 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1bu9 h LEU 18 N 12.98 0.00 -0.83 0.64 6.46 -1.94 -3.34 115.31 129.28 1bu9 h LEU 18 Ca -0.20 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.46 1bu9 h LEU 18 Cb 1.32 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.22 1bu9 h LEU 18 CO 1.13 0.71 0.47 -0.08 -0.62 0.00 0.00 178.44 180.04 1bu9 h GLU 19 N -1.00 1.15 -0.57 1.25 4.57 -2.00 -2.85 114.58 115.13 1bu9 h GLU 19 Ca -0.02 -0.13 0.08 0.00 -1.18 0.00 0.00 59.36 58.11 1bu9 h GLU 19 Cb 0.38 -0.23 -0.10 0.00 -0.16 0.00 0.00 28.75 28.63 1bu9 h GLU 19 CO -0.01 0.84 -0.47 0.37 -1.18 0.00 0.00 179.01 178.56 1bu9 h GLN 20 N 1.15 -0.24 -0.45 1.92 5.75 -1.96 0.19 115.11 121.48 1bu9 h GLN 20 Ca 0.29 0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.90 1bu9 h GLN 20 Cb 0.01 0.05 -0.09 0.00 1.07 0.00 0.00 27.48 28.52 1bu9 h GLN 20 CO -0.05 -0.16 -0.21 -0.07 -2.65 0.00 0.00 178.83 175.69 1bu9 h LEU 21 N -0.25 -0.73 0.00 -2.39 4.07 -1.62 0.17 115.31 114.57 1bu9 h LEU 21 Ca 0.16 0.17 0.00 0.00 0.08 0.00 0.00 57.88 58.29 1bu9 h LEU 21 Cb 0.56 0.40 0.00 0.00 1.08 0.00 0.00 40.66 42.70 1bu9 h LEU 21 CO -0.69 -0.24 0.00 0.41 -1.08 0.00 0.00 178.44 176.84 1bu9 n THR 22 N -5.39 0.00 -0.33 0.22 -1.04 0.59 0.57 114.28 108.90 1bu9 n THR 22 Ca 0.03 1.18 -0.08 0.00 -2.04 0.00 0.00 64.05 63.13 1bu9 n THR 22 Cb 0.30 -1.87 -0.05 0.00 -1.82 0.00 0.00 70.33 66.90 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 -1.81 -1.04 8.00 0.87 -1.15 0.97 113.55 119.40 1bu9 h SER 23 Ca 0.00 0.30 0.26 0.00 -1.23 0.00 0.00 61.79 61.12 1bu9 h SER 23 Cb 0.00 0.82 -0.10 0.00 -0.44 0.00 0.00 62.40 62.68 1bu9 h SER 23 CO 0.00 -0.29 0.66 0.25 -0.53 0.00 0.00 176.83 176.92 1bu9 h LEU 24 N -0.10 0.49 -0.47 2.23 5.85 -0.64 0.46 115.31 123.13 1bu9 h LEU 24 Ca 0.20 0.09 -0.17 0.00 0.84 0.00 0.00 57.88 58.84 1bu9 h LEU 24 Cb 0.51 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1bu9 h LEU 24 CO -0.85 0.09 -0.63 -0.07 -0.34 0.00 0.00 178.44 176.64 1bu9 h LEU 25 N 0.43 0.55 -1.56 2.25 4.07 0.64 -0.95 115.31 120.73 1bu9 h LEU 25 Ca 0.61 -0.32 -0.05 0.00 0.08 0.00 0.00 57.88 58.20 1bu9 h LEU 25 Cb 1.46 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 43.03 1bu9 h LEU 25 CO -0.34 1.04 -0.23 1.56 -1.08 0.00 0.00 178.44 179.40 1bu9 h GLN 26 N 0.35 0.00 0.00 1.13 1.08 0.21 -3.28 115.11 114.60 1bu9 h GLN 26 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1bu9 h GLN 26 Cb 1.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1bu9 h GLN 26 CO 0.11 0.23 -0.18 -0.91 -0.95 0.00 0.00 178.83 177.13 1bu9 h ASN 27 N 0.00 0.00 0.00 1.46 2.35 -0.93 -3.51 115.58 114.95 1bu9 h ASN 27 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1bu9 h ASN 27 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1bu9 h ASN 27 CO 0.03 0.48 0.00 -0.46 -1.65 0.00 0.00 177.43 175.83 1bu9 n ASN 28 N -4.15 0.00 -3.57 5.81 0.23 -0.39 -5.11 115.26 108.09 1bu9 n ASN 28 Ca -0.03 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.92 1bu9 n ASN 28 Cb 0.09 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.74 1bu9 n ASN 28 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1bu9 s VAL 29 N -1.94 0.00 -1.26 3.53 -7.23 -1.26 -4.59 120.40 107.65 1bu9 s VAL 29 Ca 0.00 0.00 -0.08 0.00 -1.81 0.00 0.00 61.98 60.09 1bu9 s VAL 29 Cb 0.00 -1.00 0.18 0.00 0.56 0.00 0.00 36.38 36.12 1bu9 s VAL 29 CO 0.00 0.00 1.91 0.59 -0.31 0.00 0.00 175.10 177.29 1bu9 n ASN 30 N 0.65 5.73 -0.42 4.85 3.02 -1.26 -4.80 115.26 123.02 1bu9 n ASN 30 Ca -0.10 -3.16 0.38 0.00 -0.03 0.00 0.00 54.58 51.67 1bu9 n ASN 30 Cb 0.58 -1.43 0.59 0.00 -0.61 0.00 0.00 39.78 38.91 1bu9 n ASN 30 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1bu9 n VAL 31 N 2.79 0.00 -0.50 2.41 3.14 -1.26 0.30 118.33 125.21 1bu9 n VAL 31 Ca 0.42 1.32 0.07 0.00 -2.96 0.00 0.00 64.34 63.18 1bu9 n VAL 31 Cb 0.34 -2.29 0.18 0.00 -1.06 0.00 0.00 33.84 31.02 1bu9 n VAL 31 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1bu9 n ASN 32 N -3.48 3.22 -3.38 6.55 5.03 -1.26 -4.80 115.26 117.14 1bu9 n ASN 32 Ca 0.32 -2.41 0.00 0.00 0.87 0.00 0.00 54.58 53.35 1bu9 n ASN 32 Cb 1.70 -0.34 0.00 0.00 -1.02 0.00 0.00 39.78 40.12 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 0.02 0.00 -3.16 5.41 0.00 0.89 -5.02 120.51 118.66 1bu9 n ALA 33 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.64 1bu9 n ALA 33 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.80 0.07 1.03 0.00 -0.21 -1.26 -4.54 119.66 113.95 1bu9 s GLN 34 Ca 0.00 0.14 -0.17 0.00 0.02 0.00 0.00 55.36 55.35 1bu9 s GLN 34 Cb 0.00 0.08 0.23 0.00 1.00 0.00 0.00 33.01 34.32 1bu9 s GLN 34 CO 0.00 -0.07 1.30 1.21 -2.12 0.00 0.00 175.29 175.61 1bu9 s ASN 35 N 2.85 2.53 0.55 5.90 2.47 -1.17 -4.76 114.94 123.32 1bu9 s ASN 35 Ca -0.07 0.26 0.29 0.00 0.42 0.00 0.00 52.86 53.76 1bu9 s ASN 35 Cb -0.08 -0.28 1.56 0.00 -1.45 0.00 0.00 41.25 40.99 1bu9 s ASN 35 CO -0.09 -3.10 1.86 1.23 -3.72 0.00 0.00 177.10 173.28 1bu9 h GLY 36 N -1.89 0.00 2.00 1.21 0.00 -1.91 0.69 103.07 103.17 1bu9 h GLY 36 Ca -0.44 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 1bu9 h GLY 36 CO 0.34 0.00 -0.26 -2.75 0.00 0.00 0.00 176.54 173.86 1bu9 h PHE 37 N 0.00 0.00 0.00 5.60 3.04 -1.96 -3.47 116.94 120.16 1bu9 h PHE 37 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1bu9 h PHE 37 Cb 0.43 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.94 1bu9 h PHE 37 CO 0.00 0.26 0.00 0.41 -2.02 0.00 0.00 178.31 176.96 1bu9 n GLY 38 N 0.42 3.35 3.95 2.40 0.00 0.24 -3.64 105.19 111.90 1bu9 n GLY 38 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1bu9 n GLY 38 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bu9 s ARG 39 N -0.72 3.46 0.37 1.61 1.04 -1.26 -4.64 118.95 118.80 1bu9 s ARG 39 Ca 0.00 -0.56 0.07 0.00 -1.04 0.00 0.00 55.73 54.20 1bu9 s ARG 39 Cb 0.00 -2.91 -0.02 0.00 -2.04 0.00 0.00 34.95 29.99 1bu9 s ARG 39 CO 0.00 0.46 0.40 0.95 -0.04 0.00 0.00 175.30 177.06 1bu9 s THR 40 N -1.85 3.34 0.53 4.99 -4.23 -1.26 -3.03 115.64 114.13 1bu9 s THR 40 Ca 0.36 -1.22 0.30 0.00 -1.18 0.00 0.00 61.69 59.95 1bu9 s THR 40 Cb -0.11 -3.16 0.47 0.00 1.34 0.00 0.00 72.50 71.05 1bu9 s THR 40 CO 0.29 -0.10 1.90 0.00 -0.54 0.00 0.00 174.62 176.17 1bu9 h ALA 41 N 1.02 2.78 0.00 3.99 0.00 -1.91 2.32 119.26 127.46 1bu9 h ALA 41 Ca -0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1bu9 h ALA 41 Cb 1.26 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1bu9 h ALA 41 CO 0.55 -1.03 -0.09 1.25 0.00 0.00 0.00 179.25 179.93 1bu9 h LEU 42 N 0.03 0.00 0.00 0.00 7.12 -1.92 1.64 115.31 122.17 1bu9 h LEU 42 Ca 0.42 0.00 -0.13 0.00 0.13 0.00 0.00 57.88 58.29 1bu9 h LEU 42 Cb 1.62 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.73 1bu9 h LEU 42 CO -0.02 0.09 -1.05 0.00 -0.13 0.00 0.00 178.44 177.33 1bu9 n GLN 43 N -3.61 0.51 0.20 1.25 6.02 0.76 -4.28 117.38 118.23 1bu9 n GLN 43 Ca -0.02 0.48 0.03 0.00 -0.01 0.00 0.00 57.00 57.48 1bu9 n GLN 43 Cb 0.21 -1.66 0.40 0.00 1.02 0.00 0.00 30.24 30.21 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 -1.00 1.22 0.00 5.09 -1.51 -0.81 -3.46 116.25 115.78 1bu9 h VAL 44 Ca -0.20 -1.06 0.00 0.00 -1.23 0.00 0.00 66.70 64.21 1bu9 h VAL 44 Cb 0.96 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 1bu9 h VAL 44 CO -0.12 0.30 0.00 1.15 -1.23 0.00 0.00 177.57 177.67 1bu9 n MET 45 N -4.17 0.00 -1.51 5.19 0.00 0.56 -4.21 117.12 112.97 1bu9 n MET 45 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 57.40 1bu9 n MET 45 Cb 0.35 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.40 1bu9 n MET 45 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1bu9 n LYS 46 N 0.00 0.14 0.18 3.17 3.00 0.74 -4.64 118.16 120.76 1bu9 n LYS 46 Ca 0.00 -0.10 0.11 0.00 -0.00 0.00 0.00 58.31 58.32 1bu9 n LYS 46 Cb 0.00 -1.66 0.60 0.00 0.00 0.00 0.00 35.03 33.96 1bu9 n LYS 46 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1bu9 h LEU 47 N 13.33 0.00 -0.79 3.14 -0.00 -1.87 -1.76 115.31 127.36 1bu9 h LEU 47 Ca -0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.88 57.98 1bu9 h LEU 47 Cb 1.19 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 41.72 1bu9 h LEU 47 CO 1.44 0.00 -0.42 1.23 -0.00 0.00 0.00 178.44 180.69 1bu9 h GLY 48 N 0.00 -0.24 -4.37 0.83 0.00 -1.95 -3.33 103.07 94.00 1bu9 h GLY 48 Ca 0.00 0.55 -0.60 0.00 0.00 0.00 0.00 47.33 47.28 1bu9 h GLY 48 CO 0.00 -0.16 -0.56 0.21 0.00 0.00 0.00 176.54 176.03 1bu9 s ASN 49 N -5.28 5.78 -0.22 0.19 2.47 -0.66 -4.95 114.94 112.27 1bu9 s ASN 49 Ca -0.14 0.03 -0.16 0.00 0.42 0.00 0.00 52.86 53.02 1bu9 s ASN 49 Cb 0.16 -1.61 -0.18 0.00 -1.45 0.00 0.00 41.25 38.17 1bu9 s ASN 49 CO 0.68 0.13 0.06 -0.81 -3.72 0.00 0.00 177.10 173.43 1bu9 n PRO 50 N 0.07 0.61 -0.25 0.43 -0.04 -1.25 -3.98 135.00 130.59 1bu9 n PRO 50 Ca -0.08 0.42 0.32 0.00 -0.04 0.00 0.00 63.50 64.12 1bu9 n PRO 50 Cb 0.53 -1.66 0.62 0.00 -0.04 0.00 0.00 33.50 32.94 1bu9 n PRO 50 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1bu9 h GLU 51 N -0.76 0.00 -0.38 0.54 4.81 -1.93 0.12 114.58 116.98 1bu9 h GLU 51 Ca -0.47 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.79 1bu9 h GLU 51 Cb 1.54 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.88 1bu9 h GLU 51 CO -0.21 0.00 -0.23 -0.89 -0.73 0.00 0.00 179.01 176.95 1bu9 n ILE 52 N -3.59 -0.26 0.12 2.32 2.08 -1.26 0.52 119.36 119.29 1bu9 n ILE 52 Ca 0.24 1.67 -0.13 0.00 0.56 0.00 0.00 62.75 65.09 1bu9 n ILE 52 Cb 1.39 -2.13 -0.06 0.00 -0.75 0.00 0.00 39.64 38.09 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 -0.30 -0.37 -0.98 -1.39 0.00 -1.24 -2.25 119.26 112.74 1bu9 h ALA 53 Ca 0.06 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.11 1bu9 h ALA 53 Cb 0.16 0.32 -0.18 0.00 0.00 0.00 0.00 17.79 18.10 1bu9 h ALA 53 CO -0.36 -0.74 -0.29 -2.13 0.00 0.00 0.00 179.25 175.73 1bu9 n ARG 54 N -5.33 -0.13 -0.30 0.00 0.63 0.10 0.26 116.66 111.89 1bu9 n ARG 54 Ca -0.07 1.51 0.13 0.00 -0.92 0.00 0.00 57.85 58.50 1bu9 n ARG 54 Cb 0.25 -2.26 0.28 0.00 0.45 0.00 0.00 32.46 31.18 1bu9 n ARG 54 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1bu9 h ARG 55 N 0.00 0.22 0.17 -0.14 9.65 0.70 1.47 114.38 126.44 1bu9 h ARG 55 Ca 0.43 -0.01 -0.32 0.00 -1.10 0.00 0.00 59.98 58.97 1bu9 h ARG 55 Cb 0.67 -0.05 0.01 0.00 -1.39 0.00 0.00 29.97 29.21 1bu9 h ARG 55 CO -0.99 0.14 -1.57 -0.07 2.80 0.00 0.00 179.97 180.28 1bu9 h LEU 56 N 0.22 0.56 -1.99 3.80 3.38 0.33 -3.31 115.31 118.29 1bu9 h LEU 56 Ca 0.55 -0.73 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1bu9 h LEU 56 Cb 1.09 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1bu9 h LEU 56 CO -0.64 1.60 -0.10 -0.07 0.09 0.00 0.00 178.44 179.32 1bu9 h LEU 57 N 0.10 0.00 -1.19 1.67 3.38 0.65 -1.60 115.31 118.32 1bu9 h LEU 57 Ca -0.27 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1bu9 h LEU 57 Cb 2.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.81 1bu9 h LEU 57 CO 0.19 0.10 -0.25 -0.07 0.09 0.00 0.00 178.44 178.51 1bu9 h LEU 58 N 0.00 0.00 0.00 1.67 -0.00 0.18 -2.41 115.31 114.74 1bu9 h LEU 58 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1bu9 h LEU 58 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1bu9 h LEU 58 CO 0.01 0.25 -1.10 -1.14 -0.00 0.00 0.00 178.44 176.45 1bu9 n ARG 59 N -3.47 0.39 0.00 1.13 3.00 -0.66 -4.95 116.66 112.10 1bu9 n ARG 59 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1bu9 n ARG 59 Cb 0.42 -1.63 0.00 0.00 0.00 0.00 0.00 32.46 31.25 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 1.32 0.34 3.60 5.14 0.00 -0.84 -5.11 105.19 109.63 1bu9 n GLY 60 Ca 0.01 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 3.12 -0.42 4.61 0.00 -1.18 -4.80 121.76 123.09 1bu9 s ALA 61 Ca 0.00 -0.83 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 1bu9 s ALA 61 Cb 0.00 -1.45 0.02 0.00 0.00 0.00 0.00 23.12 21.69 1bu9 s ALA 61 CO 0.00 0.45 0.56 1.21 0.00 0.00 0.00 175.76 177.98 1bu9 s ASN 62 N -0.43 6.29 0.54 0.00 2.47 -1.26 -4.81 114.94 117.74 1bu9 s ASN 62 Ca 0.07 -0.38 0.25 0.00 0.42 0.00 0.00 52.86 53.22 1bu9 s ASN 62 Cb -0.12 -2.28 1.52 0.00 -1.45 0.00 0.00 41.25 38.92 1bu9 s ASN 62 CO 0.02 -0.66 2.15 1.55 -3.72 0.00 0.00 177.10 176.44 1bu9 h PRO 63 N 8.75 0.00 -0.02 0.43 0.13 -1.89 0.16 132.00 139.57 1bu9 h PRO 63 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1bu9 h PRO 63 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1bu9 h PRO 63 CO 0.84 0.06 0.00 -0.25 -0.23 0.00 0.00 178.00 178.42 1bu9 n ASP 64 N -3.97 0.26 -4.51 1.44 8.00 -1.26 -0.80 116.55 115.71 1bu9 n ASP 64 Ca -0.03 -1.29 -0.30 0.00 0.71 0.00 0.00 54.79 53.88 1bu9 n ASP 64 Cb 0.15 -0.01 -0.16 0.00 -0.02 0.00 0.00 41.12 41.08 1bu9 n ASP 64 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1bu9 n LEU 65 N -0.70 0.02 -4.61 0.64 4.77 0.55 -4.45 117.00 113.22 1bu9 n LEU 65 Ca 0.18 -0.39 -0.29 0.00 -0.03 0.00 0.00 56.01 55.49 1bu9 n LEU 65 Cb 0.13 -0.94 0.20 0.00 -2.33 0.00 0.00 43.42 40.48 1bu9 n LEU 65 CO 0.14 -1.33 0.60 -0.75 -1.33 0.00 0.00 177.39 174.72 1bu9 s LYS 66 N 8.14 0.16 0.44 3.23 2.47 -1.26 -2.55 119.74 130.35 1bu9 s LYS 66 Ca 1.25 0.90 0.04 0.00 -1.56 0.00 0.00 55.97 56.59 1bu9 s LYS 66 Cb -0.84 -1.68 -0.02 0.00 -1.46 0.00 0.00 37.83 33.84 1bu9 s LYS 66 CO 0.45 -3.02 0.13 0.34 0.16 0.00 0.00 175.35 173.41 1bu9 s ASP 67 N -2.93 3.05 0.30 1.43 2.15 -0.46 -4.57 116.67 115.65 1bu9 s ASP 67 Ca 0.66 -1.73 0.02 0.00 0.43 0.00 0.00 52.55 51.93 1bu9 s ASP 67 Cb -0.22 0.61 0.75 0.00 -0.30 0.00 0.00 42.92 43.76 1bu9 s ASP 67 CO 0.60 -0.98 1.59 -0.09 -0.17 0.00 0.00 175.17 176.12 1bu9 h ARG 68 N 1.67 0.04 -0.99 4.34 2.43 -1.82 2.28 114.38 122.32 1bu9 h ARG 68 Ca -0.35 -0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.61 1bu9 h ARG 68 Cb 1.28 -0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 30.70 1bu9 h ARG 68 CO 0.56 0.03 0.27 0.25 -1.51 0.00 0.00 179.97 179.57 1bu9 n THR 69 N -5.43 1.90 -1.42 0.20 -2.24 -1.26 -4.77 114.28 101.26 1bu9 n THR 69 Ca 0.23 -0.80 -0.15 0.00 -2.27 0.00 0.00 64.05 61.06 1bu9 n THR 69 Cb 0.75 -0.76 -0.06 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.18 1.44 3.59 3.38 0.00 0.77 -1.20 105.19 113.00 1bu9 n GLY 70 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.27 2.49 0.65 1.61 0.40 -1.22 -3.41 117.98 116.24 1bu9 s PHE 71 Ca 0.00 0.62 -0.15 0.00 -0.60 0.00 0.00 56.93 56.80 1bu9 s PHE 71 Cb 0.00 -4.38 -0.00 0.00 0.51 0.00 0.00 43.02 39.15 1bu9 s PHE 71 CO 0.00 -1.78 1.11 0.00 0.70 0.00 0.00 175.22 175.25 1bu9 s ALA 72 N 5.31 2.48 0.33 5.36 0.00 -1.23 -1.36 121.76 132.65 1bu9 s ALA 72 Ca 0.55 0.56 0.11 0.00 0.00 0.00 0.00 51.96 53.18 1bu9 s ALA 72 Cb -0.11 -3.32 0.97 0.00 0.00 0.00 0.00 23.12 20.67 1bu9 s ALA 72 CO 0.30 -1.25 1.68 0.28 0.00 0.00 0.00 175.76 176.77 1bu9 h VAL 73 N 0.07 0.36 -1.06 0.00 2.07 -0.68 2.41 116.25 119.42 1bu9 h VAL 73 Ca -0.47 -0.13 0.28 0.00 0.82 0.00 0.00 66.70 67.21 1bu9 h VAL 73 Cb 1.25 -0.04 -0.11 0.00 -1.52 0.00 0.00 31.29 30.87 1bu9 h VAL 73 CO 0.54 0.07 0.66 0.40 0.02 0.00 0.00 177.57 179.26 1bu9 h ILE 74 N 0.37 0.47 0.00 4.57 2.04 -1.84 0.32 117.51 123.44 1bu9 h ILE 74 Ca 0.68 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 66.40 1bu9 h ILE 74 Cb 1.47 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1bu9 h ILE 74 CO -0.58 0.07 0.00 1.41 0.00 0.00 0.00 178.15 179.05 1bu9 n HIS 75 N -4.71 0.00 -0.29 1.37 8.25 0.81 -0.22 115.22 120.42 1bu9 n HIS 75 Ca 0.27 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.91 1bu9 n HIS 75 Cb 0.91 -0.44 0.34 0.00 1.12 0.00 0.00 29.99 31.92 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 -1.94 0.04 0.35 0.41 9.92 -0.09 0.30 116.55 125.54 1bu9 n ASP 76 Ca 0.00 1.44 -0.16 0.00 -0.53 0.00 0.00 54.79 55.54 1bu9 n ASP 76 Cb 0.00 -0.59 -0.08 0.00 -0.64 0.00 0.00 41.12 39.81 1bu9 n ASP 76 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1bu9 h ALA 77 N 1.70 -0.91 0.02 2.24 0.00 0.09 -3.31 119.26 119.10 1bu9 h ALA 77 Ca 0.59 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 55.15 1bu9 h ALA 77 Cb 1.37 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1bu9 h ALA 77 CO -0.75 -0.91 -0.72 0.00 0.00 0.00 0.00 179.25 176.87 1bu9 h ALA 78 N -0.94 0.13 -0.57 0.00 0.00 0.27 2.13 119.26 120.29 1bu9 h ALA 78 Ca -0.09 -0.88 0.08 0.00 0.00 0.00 0.00 54.91 54.02 1bu9 h ALA 78 Cb 0.73 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 1bu9 h ALA 78 CO 0.15 0.40 -0.24 -2.13 0.00 0.00 0.00 179.25 177.44 1bu9 n ARG 79 N -4.45 -0.15 -0.05 0.00 0.00 0.88 -0.54 116.66 112.36 1bu9 n ARG 79 Ca -0.21 0.87 -0.16 0.00 -0.00 0.00 0.00 57.85 58.35 1bu9 n ARG 79 Cb 0.62 -1.29 -0.13 0.00 0.00 0.00 0.00 32.46 31.66 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 0.70 -0.00 0.00 5.13 0.00 -1.69 -3.40 119.26 120.00 1bu9 h ALA 80 Ca 0.18 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1bu9 h ALA 80 Cb 0.32 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1bu9 h ALA 80 CO -0.56 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.21 1bu9 n GLY 81 N 1.62 -0.05 2.80 0.00 0.00 0.30 -5.00 105.19 104.85 1bu9 n GLY 81 Ca -0.12 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 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 3.00 -0.00 1.61 0.08 0.72 -4.97 117.98 118.42 1bu9 s PHE 82 Ca 0.00 -3.09 -0.24 0.00 0.12 0.00 0.00 56.93 53.72 1bu9 s PHE 82 Cb 0.00 -2.35 -0.15 0.00 -0.57 0.00 0.00 43.02 39.95 1bu9 s PHE 82 CO 0.00 -0.63 1.10 1.25 -0.10 0.00 0.00 175.22 176.84 1bu9 h LEU 83 N 5.63 -0.43 -1.63 -0.37 6.46 -1.93 0.75 115.31 123.78 1bu9 h LEU 83 Ca 0.14 -0.14 0.15 0.00 -0.12 0.00 0.00 57.88 57.91 1bu9 h LEU 83 Cb 0.80 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.83 1bu9 h LEU 83 CO 0.64 -0.04 0.67 0.44 -0.62 0.00 0.00 178.44 179.54 1bu9 h ASP 84 N -0.91 0.00 0.42 1.25 5.19 -1.94 3.12 116.42 123.55 1bu9 h ASP 84 Ca -0.05 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.05 1bu9 h ASP 84 Cb 0.54 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.05 1bu9 h ASP 84 CO 0.09 0.00 -1.55 0.74 -3.12 0.00 0.00 179.24 175.40 1bu9 h THR 85 N 0.00 1.14 0.00 0.35 2.02 -1.71 -2.57 112.91 112.14 1bu9 h THR 85 Ca 0.24 -2.76 -0.02 0.00 0.77 0.00 0.00 66.41 64.64 1bu9 h THR 85 Cb 1.59 2.78 -0.00 0.00 -1.74 0.00 0.00 68.15 70.77 1bu9 h THR 85 CO -0.00 0.82 -0.10 0.25 0.37 0.00 0.00 175.52 176.86 1bu9 h LEU 86 N 0.08 0.00 -0.10 2.58 6.46 1.16 -1.74 115.31 123.76 1bu9 h LEU 86 Ca -0.25 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.41 1bu9 h LEU 86 Cb 2.03 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.97 1bu9 h LEU 86 CO 0.17 0.10 -0.32 1.56 -0.62 0.00 0.00 178.44 179.34 1bu9 h GLN 87 N 0.00 0.38 -1.03 1.25 4.20 0.18 -1.62 115.11 118.47 1bu9 h GLN 87 Ca -0.00 -0.29 0.26 0.00 0.06 0.00 0.00 58.65 58.69 1bu9 h GLN 87 Cb 0.31 0.05 -0.09 0.00 0.30 0.00 0.00 27.48 28.05 1bu9 h GLN 87 CO 0.01 0.91 0.67 1.15 -0.67 0.00 0.00 178.83 180.90 1bu9 h THR 88 N -0.07 0.54 0.09 -0.54 2.02 -0.91 1.74 112.91 115.78 1bu9 h THR 88 Ca -0.01 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1bu9 h THR 88 Cb 0.95 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1bu9 h THR 88 CO 0.07 0.07 -0.04 -0.07 0.37 0.00 0.00 175.52 175.91 1bu9 h LEU 89 N 0.37 -0.10 -0.19 2.58 4.07 -1.36 -2.19 115.31 118.50 1bu9 h LEU 89 Ca 0.58 -0.46 0.01 0.00 0.08 0.00 0.00 57.88 58.09 1bu9 h LEU 89 Cb 1.51 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 43.26 1bu9 h LEU 89 CO -0.26 0.56 0.09 0.25 -1.08 0.00 0.00 178.44 178.00 1bu9 h LEU 90 N -0.91 0.13 -0.78 1.67 7.12 -0.15 0.47 115.31 122.86 1bu9 h LEU 90 Ca -0.01 0.01 0.17 0.00 0.13 0.00 0.00 57.88 58.17 1bu9 h LEU 90 Cb 0.55 -0.02 -0.11 0.00 -0.53 0.00 0.00 40.66 40.56 1bu9 h LEU 90 CO 0.02 0.10 0.26 -0.08 -0.13 0.00 0.00 178.44 178.62 1bu9 h GLU 91 N 0.19 0.35 -0.89 1.25 4.57 0.25 0.81 114.58 121.11 1bu9 h GLU 91 Ca 0.08 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.13 1bu9 h GLU 91 Cb 0.02 -0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 28.47 1bu9 h GLU 91 CO -0.06 0.23 0.14 1.19 -1.18 0.00 0.00 179.01 179.33 1bu9 n PHE 92 N -5.08 1.22 -2.66 0.92 3.01 -0.54 -4.89 117.46 109.43 1bu9 n PHE 92 Ca 0.16 -0.70 -0.02 0.00 1.01 0.00 0.00 57.45 57.90 1bu9 n PHE 92 Cb 0.49 -0.43 0.01 0.00 -0.01 0.00 0.00 39.48 39.54 1bu9 n PHE 92 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1bu9 n GLN 93 N 0.04 -1.09 -3.71 -1.08 6.02 0.28 -4.85 117.38 112.99 1bu9 n GLN 93 Ca 0.20 1.12 -0.36 0.00 -0.01 0.00 0.00 57.00 57.95 1bu9 n GLN 93 Cb 0.87 -4.62 -0.07 0.00 1.02 0.00 0.00 30.24 27.44 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 -3.05 3.73 -0.79 -1.58 0.00 0.15 -4.78 121.76 115.44 1bu9 s ALA 94 Ca 0.06 -0.57 -0.16 0.00 0.00 0.00 0.00 51.96 51.28 1bu9 s ALA 94 Cb -0.01 -2.18 -0.20 0.00 0.00 0.00 0.00 23.12 20.73 1bu9 s ALA 94 CO 0.54 0.32 2.07 -0.25 0.00 0.00 0.00 175.76 178.44 1bu9 n ASP 95 N 2.89 0.04 0.16 0.00 9.92 -1.26 -4.64 116.55 123.65 1bu9 n ASP 95 Ca -0.16 -1.31 0.18 0.00 -0.53 0.00 0.00 54.79 52.96 1bu9 n ASP 95 Cb 0.53 -1.13 0.65 0.00 -0.64 0.00 0.00 41.12 40.53 1bu9 n ASP 95 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1bu9 h VAL 96 N 7.20 0.16 -0.59 2.53 2.07 -1.97 2.08 116.25 127.73 1bu9 h VAL 96 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1bu9 h VAL 96 Cb 1.04 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1bu9 h VAL 96 CO 1.22 0.00 0.00 0.59 0.02 0.00 0.00 177.57 179.40 1bu9 n ASN 97 N -3.25 5.27 -4.70 0.57 3.02 -1.26 -4.62 115.26 110.29 1bu9 n ASN 97 Ca 0.06 -2.74 -0.42 0.00 -0.03 0.00 0.00 54.58 51.44 1bu9 n ASN 97 Cb 0.70 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 1bu9 n ASN 97 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1bu9 s ILE 98 N -2.40 3.53 0.00 2.41 -1.16 0.70 -4.98 121.20 119.30 1bu9 s ILE 98 Ca 0.53 1.01 0.00 0.00 -0.51 0.00 0.00 60.65 61.67 1bu9 s ILE 98 Cb 0.38 -3.65 0.00 0.00 0.61 0.00 0.00 42.46 39.80 1bu9 s ILE 98 CO 0.19 0.03 0.00 -0.62 -2.81 0.00 0.00 174.94 171.73 1bu9 n GLU 99 N 4.81 3.82 0.00 3.50 1.02 -1.25 -3.57 120.64 128.97 1bu9 n GLU 99 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1bu9 n GLU 99 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.85 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 0.26 -1.35 1.62 5.75 0.43 -3.50 116.55 119.76 1bu9 n ASP 100 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.80 1bu9 n ASP 100 Cb 0.00 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.30 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 3.67 0.00 -1.12 5.15 -0.34 -4.32 115.26 118.30 1bu9 n ASN 101 Ca 0.00 -2.58 0.00 0.00 -0.60 0.00 0.00 54.58 51.40 1bu9 n ASN 101 Cb 0.00 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 38.63 1bu9 n ASN 101 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1bu9 n GLU 102 N 0.25 0.00 0.00 1.20 1.02 -1.26 -4.93 120.64 116.92 1bu9 n GLU 102 Ca 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1bu9 n GLU 102 Cb 0.84 -0.16 0.00 0.00 -0.02 0.00 0.00 31.44 32.10 1bu9 n GLU 102 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bu9 n GLY 103 N 0.84 0.20 3.69 0.62 0.00 -1.26 -4.23 105.19 105.05 1bu9 n GLY 103 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1bu9 n GLY 103 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bu9 n ASN 104 N 0.00 0.86 -4.42 1.61 4.13 -1.26 -3.97 115.26 112.21 1bu9 n ASN 104 Ca 0.00 0.55 -0.27 0.00 1.68 0.00 0.00 54.58 56.54 1bu9 n ASN 104 Cb 0.00 -1.50 -0.12 0.00 -1.54 0.00 0.00 39.78 36.62 1bu9 n ASN 104 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1bu9 s LEU 105 N -5.84 2.44 0.26 3.41 2.96 -1.26 0.16 118.68 120.80 1bu9 s LEU 105 Ca 0.72 -0.87 0.13 0.00 -0.22 0.00 0.00 54.13 53.89 1bu9 s LEU 105 Cb -0.28 -1.16 0.72 0.00 0.50 0.00 0.00 46.19 45.97 1bu9 s LEU 105 CO 0.52 0.11 1.33 -0.81 -1.32 0.00 0.00 176.35 176.19 1bu9 n PRO 106 N 0.25 0.09 0.07 0.98 -0.04 -1.23 0.15 135.00 135.26 1bu9 n PRO 106 Ca -0.12 0.55 -0.11 0.00 -0.04 0.00 0.00 63.50 63.78 1bu9 n PRO 106 Cb 0.56 -1.95 -0.13 0.00 -0.04 0.00 0.00 33.50 31.94 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 0.15 -0.63 1.53 6.46 -1.89 -0.81 115.31 120.12 1bu9 h LEU 107 Ca 0.00 -0.18 -0.14 0.00 -0.12 0.00 0.00 57.88 57.44 1bu9 h LEU 107 Cb 0.33 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1bu9 h LEU 107 CO 0.00 1.14 -0.46 0.45 -0.62 0.00 0.00 178.44 178.96 1bu9 h HIS 108 N 0.03 0.65 0.37 1.25 3.86 0.11 -0.38 115.15 121.03 1bu9 h HIS 108 Ca -0.09 -0.20 -0.02 0.00 -1.16 0.00 0.00 60.37 58.90 1bu9 h HIS 108 Cb 1.87 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 30.21 1bu9 h HIS 108 CO 0.02 0.90 -0.18 -0.07 0.86 0.00 0.00 177.93 179.46 1bu9 h LEU 109 N 0.43 -0.42 -1.84 2.43 4.07 -1.35 1.52 115.31 120.15 1bu9 h LEU 109 Ca 0.03 0.01 0.36 0.00 0.08 0.00 0.00 57.88 58.36 1bu9 h LEU 109 Cb 0.97 0.11 -0.05 0.00 1.08 0.00 0.00 40.66 42.77 1bu9 h LEU 109 CO 0.09 -0.11 0.99 0.00 -1.08 0.00 0.00 178.44 178.33 1bu9 h ALA 110 N -1.39 3.14 0.13 1.53 0.00 -1.19 2.23 119.26 123.71 1bu9 h ALA 110 Ca -0.05 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.51 1bu9 h ALA 110 Cb 0.38 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1bu9 h ALA 110 CO 0.08 -1.63 -1.54 0.00 0.00 0.00 0.00 179.25 176.16 1bu9 h ALA 111 N 1.18 0.24 -0.01 0.00 0.00 -0.74 1.52 119.26 121.44 1bu9 h ALA 111 Ca 0.59 -1.09 0.03 0.00 0.00 0.00 0.00 54.91 54.44 1bu9 h ALA 111 Cb 2.57 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 20.59 1bu9 h ALA 111 CO -0.01 1.10 -0.25 -0.22 0.00 0.00 0.00 179.25 179.88 1bu9 h LYS 112 N 0.08 -0.37 0.00 0.00 3.64 1.52 0.10 116.57 121.53 1bu9 h LYS 112 Ca -0.25 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.10 1bu9 h LYS 112 Cb 2.03 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.92 1bu9 h LYS 112 CO 0.17 -0.25 -0.26 0.93 -2.27 0.00 0.00 179.45 177.77 1bu9 h GLU 113 N -0.39 0.00 0.00 1.90 4.39 -1.32 -3.47 114.58 115.70 1bu9 h GLU 113 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1bu9 h GLU 113 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1bu9 h GLU 113 CO -0.23 0.26 0.00 0.41 -1.16 0.00 0.00 179.01 178.29 1bu9 n GLY 114 N -0.28 1.22 3.35 -3.84 0.00 0.35 -4.95 105.19 101.03 1bu9 n GLY 114 Ca -0.01 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.90 0.82 0.00 1.61 8.25 0.51 -4.76 115.22 119.75 1bu9 n HIS 115 Ca 0.00 -1.01 0.00 0.00 -0.26 0.00 0.00 57.72 56.45 1bu9 n HIS 115 Cb 0.03 -1.23 0.00 0.00 1.12 0.00 0.00 29.99 29.91 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 8.94 0.00 -0.69 2.41 -0.00 -1.26 0.81 117.00 127.21 1bu9 n LEU 116 Ca 0.48 0.43 0.52 0.00 -0.00 0.00 0.00 56.01 57.44 1bu9 n LEU 116 Cb 0.42 0.00 0.80 0.00 -0.00 0.00 0.00 43.42 44.64 1bu9 n LEU 116 CO 1.10 0.00 1.46 -1.14 -0.00 0.00 0.00 177.39 178.82 1bu9 n ARG 117 N -0.74 0.00 0.01 1.96 0.00 -1.26 0.57 116.66 117.20 1bu9 n ARG 117 Ca 0.00 1.07 -0.01 0.00 -0.00 0.00 0.00 57.85 58.91 1bu9 n ARG 117 Cb 0.00 -2.47 -0.00 0.00 0.00 0.00 0.00 32.46 29.99 1bu9 n ARG 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1bu9 h VAL 118 N 0.00 0.00 -0.93 5.15 2.07 -1.35 -2.80 116.25 118.38 1bu9 h VAL 118 Ca 0.91 -0.05 0.24 0.00 0.82 0.00 0.00 66.70 68.62 1bu9 h VAL 118 Cb 3.71 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 33.42 1bu9 h VAL 118 CO -0.01 0.00 0.64 0.58 0.02 0.00 0.00 177.57 178.80 1bu9 h VAL 119 N -0.09 0.59 -0.86 2.57 2.07 0.23 1.22 116.25 121.98 1bu9 h VAL 119 Ca -0.00 -0.08 0.14 0.00 0.82 0.00 0.00 66.70 67.58 1bu9 h VAL 119 Cb 0.03 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.08 1bu9 h VAL 119 CO 0.01 0.04 0.56 -0.08 0.02 0.00 0.00 177.57 178.12 1bu9 h GLU 120 N 0.23 0.62 -0.29 1.57 4.22 0.11 0.63 114.58 121.67 1bu9 h GLU 120 Ca 0.48 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.87 1bu9 h GLU 120 Cb 1.48 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1bu9 h GLU 120 CO -0.12 0.41 0.13 0.35 -2.18 0.00 0.00 179.01 177.60 1bu9 h PHE 121 N 0.64 0.42 -0.98 0.92 3.04 0.18 -1.25 116.94 119.91 1bu9 h PHE 121 Ca 0.43 -0.02 0.28 0.00 3.98 0.00 0.00 57.97 62.64 1bu9 h PHE 121 Cb 0.73 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 39.07 1bu9 h PHE 121 CO -0.00 0.40 0.78 -0.07 -2.02 0.00 0.00 178.31 177.40 1bu9 h LEU 122 N 0.33 0.00 -0.11 0.59 -0.00 -0.79 1.22 115.31 116.56 1bu9 h LEU 122 Ca 0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.86 1bu9 h LEU 122 Cb 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.78 1bu9 h LEU 122 CO -0.01 0.00 -0.59 1.62 -0.00 0.00 0.00 178.44 179.46 1bu9 h VAL 123 N 0.00 1.04 -1.33 1.22 3.04 -1.00 -3.13 116.25 116.10 1bu9 h VAL 123 Ca 0.47 -2.39 -0.52 0.00 -1.01 0.00 0.00 66.70 63.25 1bu9 h VAL 123 Cb 2.03 2.46 -0.04 0.00 -2.01 0.00 0.00 31.29 33.73 1bu9 h VAL 123 CO -0.00 0.58 -0.36 -0.54 -1.01 0.00 0.00 177.57 176.23 1bu9 s LYS 124 N -2.98 2.44 0.00 4.17 3.01 0.42 -4.57 119.74 122.23 1bu9 s LYS 124 Ca 0.03 -1.66 0.00 0.00 -1.01 0.00 0.00 55.97 53.33 1bu9 s LYS 124 Cb 0.08 -2.30 0.00 0.00 -1.01 0.00 0.00 37.83 34.60 1bu9 s LYS 124 CO 0.75 -0.29 0.00 0.72 0.51 0.00 0.00 175.35 177.04 1bu9 n HIS 125 N -1.59 0.00 -2.87 3.18 8.25 -1.26 -4.79 115.22 116.15 1bu9 n HIS 125 Ca 0.03 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.27 1bu9 n HIS 125 Cb 0.62 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.82 1bu9 n HIS 125 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1bu9 s THR 126 N 0.00 2.08 -1.50 1.59 -4.23 -1.26 -4.95 115.64 107.37 1bu9 s THR 126 Ca 0.00 -0.85 0.20 0.00 -1.18 0.00 0.00 61.69 59.87 1bu9 s THR 126 Cb 0.00 -2.24 0.38 0.00 1.34 0.00 0.00 72.50 71.99 1bu9 s THR 126 CO 0.00 0.00 1.64 0.00 -0.54 0.00 0.00 174.62 175.72 1bu9 n ALA 127 N -2.51 2.09 -1.67 3.99 0.00 -1.26 -4.84 120.51 116.32 1bu9 n ALA 127 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1bu9 n ALA 127 Cb 0.61 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.25 -8.96 -2.79 0.00 7.64 -1.18 -4.25 113.62 102.82 1bu9 n SER 128 Ca 0.10 1.30 -0.11 0.00 1.01 0.00 0.00 58.87 61.17 1bu9 n SER 128 Cb 0.15 -5.05 -0.03 0.00 -1.01 0.00 0.00 64.21 58.27 1bu9 n SER 128 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1bu9 n ASN 129 N -0.81 2.88 -3.23 6.43 6.94 -1.26 -4.75 115.26 121.46 1bu9 n ASN 129 Ca 0.00 -2.09 -0.20 0.00 -0.02 0.00 0.00 54.58 52.27 1bu9 n ASN 129 Cb 0.00 -0.77 -0.04 0.00 -2.36 0.00 0.00 39.78 36.61 1bu9 n ASN 129 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 1bu9 n VAL 130 N 3.78 0.62 0.00 3.53 0.24 -1.26 -1.75 118.33 123.49 1bu9 n VAL 130 Ca 0.25 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1bu9 n VAL 130 Cb 0.20 -1.83 0.00 0.00 -1.47 0.00 0.00 33.84 30.74 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 4.28 -0.10 0.88 7.63 0.00 -0.77 -4.69 105.19 112.41 1bu9 n GLY 131 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.76 -3.88 1.61 -0.00 -0.72 -4.74 115.22 106.73 1bu9 n HIS 132 Ca 0.00 0.13 -0.30 0.00 -0.00 0.00 0.00 57.72 57.55 1bu9 n HIS 132 Cb 0.00 -0.46 -0.15 0.00 -0.00 0.00 0.00 29.99 29.38 1bu9 n HIS 132 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 1bu9 s ARG 133 N -0.27 1.29 0.00 1.57 3.03 -1.26 -2.84 118.95 120.47 1bu9 s ARG 133 Ca 0.16 -1.12 0.00 0.00 2.03 0.00 0.00 55.73 56.80 1bu9 s ARG 133 Cb -0.14 -2.51 0.00 0.00 -1.03 0.00 0.00 34.95 31.27 1bu9 s ARG 133 CO 0.18 -0.76 0.00 0.27 -1.13 0.00 0.00 175.30 173.86 1bu9 n ASN 134 N 4.67 0.00 0.09 -2.89 6.94 -1.19 -4.50 115.26 118.38 1bu9 n ASN 134 Ca -0.06 0.00 -0.23 0.00 -0.02 0.00 0.00 54.58 54.26 1bu9 n ASN 134 Cb 0.43 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.70 1bu9 n ASN 134 CO 0.00 0.00 0.00 -0.74 -1.03 0.00 0.00 177.26 175.49 1bu9 h HIS 135 N 0.00 0.77 0.01 -2.53 2.76 -1.78 -3.40 115.15 110.99 1bu9 h HIS 135 Ca 0.00 -0.56 -0.40 0.00 -2.20 0.00 0.00 60.37 57.21 1bu9 h HIS 135 Cb 0.00 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 28.87 1bu9 h HIS 135 CO 0.00 1.57 -2.29 1.63 -1.30 0.00 0.00 177.93 177.54 1bu9 n LYS 136 N -3.76 0.63 0.00 5.26 5.02 -1.26 -4.99 118.16 119.05 1bu9 n LYS 136 Ca -0.20 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1bu9 n LYS 136 Cb 1.03 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 1bu9 n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bu9 n GLY 137 N 1.70 -0.25 3.56 0.72 0.00 -1.26 -4.97 105.19 104.68 1bu9 n GLY 137 Ca -0.46 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 4.11 0.90 1.61 1.01 -1.26 -4.02 116.67 119.02 1bu9 s ASP 138 Ca 0.00 0.45 0.00 0.00 0.71 0.00 0.00 52.55 53.71 1bu9 s ASP 138 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1bu9 s ASP 138 CO 0.00 -3.48 0.00 0.35 0.21 0.00 0.00 175.17 172.25 1bu9 n THR 139 N 8.47 0.00 1.23 -1.27 -2.24 -1.13 -3.16 114.28 116.17 1bu9 n THR 139 Ca 0.43 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.29 1bu9 n THR 139 Cb 0.48 0.00 0.51 0.00 -2.10 0.00 0.00 70.33 69.22 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 -2.81 2.22 -0.12 6.98 0.00 -1.26 -2.45 120.51 123.07 1bu9 n ALA 140 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 1bu9 n ALA 140 Cb 0.00 -1.28 -0.13 0.00 0.00 0.00 0.00 19.45 18.04 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 -3.22 0.27 -0.10 0.00 9.92 -1.04 -1.13 116.55 121.25 1bu9 n ASP 142 Ca -0.43 0.57 -0.14 0.00 -0.53 0.00 0.00 54.79 54.25 1bu9 n ASP 142 Cb 1.01 -0.62 -0.06 0.00 -0.64 0.00 0.00 41.12 40.81 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 -1.80 1.89 0.27 0.64 4.77 -1.03 -3.03 117.00 118.71 1bu9 n LEU 143 Ca 0.03 0.44 0.16 0.00 -0.03 0.00 0.00 56.01 56.61 1bu9 n LEU 143 Cb 0.19 -0.84 0.90 0.00 -2.33 0.00 0.00 43.42 41.34 1bu9 n LEU 143 CO 0.16 -0.06 1.14 0.00 -1.33 0.00 0.00 177.39 177.30 1bu9 h ALA 144 N -0.91 1.59 0.25 -1.18 0.00 -1.49 -1.00 119.26 116.53 1bu9 h ALA 144 Ca -0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1bu9 h ALA 144 Cb 1.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1bu9 h ALA 144 CO -0.13 -0.12 -0.12 -0.09 0.00 0.00 0.00 179.25 178.79 1bu9 h ARG 145 N 0.00 -0.33 -0.99 0.00 1.12 -1.19 -1.73 114.38 111.26 1bu9 h ARG 145 Ca 0.03 0.02 0.13 0.00 -1.11 0.00 0.00 59.98 59.05 1bu9 h ARG 145 Cb 0.20 0.07 -0.09 0.00 -0.01 0.00 0.00 29.97 30.15 1bu9 h ARG 145 CO -0.00 -0.06 0.61 -0.07 -3.11 0.00 0.00 179.97 177.34 1bu9 h LEU 146 N -1.02 0.89 0.00 3.80 3.38 -1.36 0.36 115.31 121.37 1bu9 h LEU 146 Ca -0.03 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1bu9 h LEU 146 Cb 0.42 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1bu9 h LEU 146 CO 0.06 0.46 0.00 -1.22 0.09 0.00 0.00 178.44 177.83 1bu9 n TYR 147 N -4.65 0.00 0.00 1.13 4.01 -0.42 -4.88 117.16 112.35 1bu9 n TYR 147 Ca 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 1bu9 n TYR 147 Cb 0.37 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 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 0.12 2.99 2.96 2.72 0.00 0.13 -5.02 105.19 109.09 1bu9 n GLY 148 Ca 0.08 -0.79 -0.53 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 -0.12 1.61 5.12 -0.67 -4.78 116.66 117.82 1bu9 n ARG 149 Ca 0.00 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.68 1bu9 n ARG 149 Cb 0.00 -1.36 -0.11 0.00 -1.16 0.00 0.00 32.46 29.83 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 6.96 1.97 -0.05 0.55 0.23 -1.26 -3.26 115.26 120.41 1bu9 n ASN 150 Ca 0.50 0.14 0.25 0.00 -0.53 0.00 0.00 54.58 54.94 1bu9 n ASN 150 Cb -0.03 -0.66 0.68 0.00 -2.08 0.00 0.00 39.78 37.68 1bu9 n ASN 150 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1bu9 h GLU 151 N -0.51 0.00 0.18 -3.83 5.08 -1.95 2.65 114.58 116.20 1bu9 h GLU 151 Ca -0.61 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.44 1bu9 h GLU 151 Cb 1.74 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.01 1bu9 h GLU 151 CO -0.24 0.00 -1.41 0.28 -1.00 0.00 0.00 179.01 176.64 1bu9 h VAL 152 N 0.00 1.33 0.57 3.13 2.07 -1.91 -1.87 116.25 119.57 1bu9 h VAL 152 Ca 0.32 -2.85 -0.03 0.00 0.82 0.00 0.00 66.70 64.97 1bu9 h VAL 152 Cb 1.70 2.95 0.01 0.00 -1.52 0.00 0.00 31.29 34.43 1bu9 h VAL 152 CO -0.00 0.85 -0.28 0.58 0.02 0.00 0.00 177.57 178.74 1bu9 h VAL 153 N 0.11 0.00 -0.87 2.57 2.07 0.41 -3.01 116.25 117.52 1bu9 h VAL 153 Ca -0.21 -0.34 0.15 0.00 0.82 0.00 0.00 66.70 67.12 1bu9 h VAL 153 Cb 2.07 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 1bu9 h VAL 153 CO 0.23 0.00 0.57 -1.28 0.02 0.00 0.00 177.57 177.10 1bu9 h SER 154 N -1.11 0.59 -0.67 0.57 0.87 0.99 1.19 113.55 115.99 1bu9 h SER 154 Ca -0.08 0.04 0.12 0.00 -1.23 0.00 0.00 61.79 60.64 1bu9 h SER 154 Cb 0.59 -0.08 -0.13 0.00 -0.44 0.00 0.00 62.40 62.35 1bu9 h SER 154 CO 0.13 0.29 -0.27 0.25 -0.53 0.00 0.00 176.83 176.70 1bu9 h LEU 155 N 0.62 -0.97 0.00 2.23 7.12 -1.20 1.03 115.31 124.15 1bu9 h LEU 155 Ca 0.44 0.23 -0.23 0.00 0.13 0.00 0.00 57.88 58.45 1bu9 h LEU 155 Cb 0.79 0.53 -0.03 0.00 -0.53 0.00 0.00 40.66 41.42 1bu9 h LEU 155 CO -0.19 -0.28 -1.27 0.23 -0.13 0.00 0.00 178.44 176.80 1bu9 n MET 156 N -5.46 0.56 -0.30 1.25 2.81 -0.26 -2.19 117.12 113.53 1bu9 n MET 156 Ca 0.07 0.57 0.28 0.00 -1.81 0.00 0.00 57.70 56.81 1bu9 n MET 156 Cb 0.36 -1.74 0.63 0.00 -0.71 0.00 0.00 33.22 31.77 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 0.18 0.16 0.03 4.20 0.15 0.25 115.11 119.08 1bu9 h GLN 157 Ca -0.35 -0.01 -0.35 0.00 0.06 0.00 0.00 58.65 58.00 1bu9 h GLN 157 Cb 1.28 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.02 1bu9 h GLN 157 CO -0.21 0.12 -1.82 0.00 -0.67 0.00 0.00 178.83 176.25 1bu9 h ALA 158 N 1.53 0.28 -0.08 3.87 0.00 0.98 -3.36 119.26 122.48 1bu9 h ALA 158 Ca 0.56 -1.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.11 1bu9 h ALA 158 Cb 1.83 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 20.10 1bu9 h ALA 158 CO -0.14 1.15 -0.05 0.09 0.00 0.00 0.00 179.25 180.30 1bu9 n ASN 159 N -3.53 5.51 -4.15 0.00 3.02 0.08 -4.76 115.26 111.42 1bu9 n ASN 159 Ca -0.26 -2.55 -0.34 0.00 -0.03 0.00 0.00 54.58 51.40 1bu9 n ASN 159 Cb 1.06 -1.21 -0.05 0.00 -0.61 0.00 0.00 39.78 38.97 1bu9 n ASN 159 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bu9 n GLY 160 N 1.64 -0.36 0.00 7.41 0.00 -1.09 -4.77 105.19 108.01 1bu9 n GLY 160 Ca 0.19 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.65 1.21 -0.47 4.61 0.00 0.67 -4.72 120.51 117.17 1bu9 n ALA 161 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1bu9 n ALA 161 Cb 0.66 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1bu9 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bu9 n GLY 162 N 0.76 -2.67 0.00 0.00 0.00 -0.32 -1.85 105.19 101.12 1bu9 n GLY 162 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bu9 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bu9 n GLY 163 N -0.75 0.28 3.03 -0.02 0.00 -1.26 -4.56 105.19 101.91 1bu9 n GLY 163 Ca 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.69 -2.68 0.28 4.61 0.00 -1.26 -4.86 120.51 115.91 1bu9 n ALA 164 Ca 0.00 0.39 0.17 0.00 0.00 0.00 0.00 53.44 54.00 1bu9 n ALA 164 Cb 0.00 -2.25 0.76 0.00 0.00 0.00 0.00 19.45 17.96 1bu9 n ALA 164 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1bu9 h THR 165 N 0.97 0.11 -0.05 0.00 1.35 -2.04 -3.36 112.91 109.90 1bu9 h THR 165 Ca -0.04 -0.49 -0.59 0.00 -0.55 0.00 0.00 66.41 64.73 1bu9 h THR 165 Cb 1.03 1.44 0.06 0.00 -1.73 0.00 0.00 68.15 68.95 1bu9 h THR 165 CO 0.27 0.03 1.92 -3.20 -0.25 0.00 0.00 175.52 174.29 1bu9 n ASN 166 N -3.17 2.19 -3.13 5.36 2.85 -1.26 -4.60 115.26 113.50 1bu9 n ASN 166 Ca -0.00 -2.63 -0.18 0.00 -0.11 0.00 0.00 54.58 51.65 1bu9 n ASN 166 Cb 0.27 -1.04 -0.05 0.00 1.24 0.00 0.00 39.78 40.20 1bu9 n ASN 166 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1bu9 n LEU 167 N 8.78 -1.46 0.00 1.20 -0.00 -1.26 -5.26 117.00 119.00 1bu9 n LEU 167 Ca 0.48 -3.91 0.00 0.00 -0.00 0.00 0.00 56.01 52.59 1bu9 n LEU 167 Cb 0.42 0.65 0.00 0.00 -0.00 0.00 0.00 43.42 44.48 1bu9 n LEU 167 CO 1.03 1.92 0.00 1.67 -0.00 0.00 0.00 177.39 182.02