#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bv1 s VAL 2 N 0.00 1.58 -0.12 1.61 1.01 -1.26 -0.89 120.40 122.34 1bv1 s VAL 2 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1bv1 s VAL 2 Cb 0.00 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1bv1 s VAL 2 CO 0.00 0.45 -0.17 -0.36 0.00 0.00 0.00 175.10 175.03 1bv1 s PHE 3 N 0.55 2.16 -0.17 5.22 0.08 -0.19 -4.95 117.98 120.68 1bv1 s PHE 3 Ca -0.16 -1.06 -0.07 0.00 0.12 0.00 0.00 56.93 55.77 1bv1 s PHE 3 Cb -0.17 -1.53 -0.04 0.00 -0.57 0.00 0.00 43.02 40.71 1bv1 s PHE 3 CO 0.05 -0.53 0.05 1.21 -0.10 0.00 0.00 175.22 175.91 1bv1 s ASN 4 N 0.99 5.55 -0.06 1.36 2.47 -1.26 -0.16 114.94 123.83 1bv1 s ASN 4 Ca -0.06 0.09 0.02 0.00 0.42 0.00 0.00 52.86 53.33 1bv1 s ASN 4 Cb -0.15 -1.91 0.01 0.00 -1.45 0.00 0.00 41.25 37.76 1bv1 s ASN 4 CO -0.03 0.21 -0.11 -0.31 -3.72 0.00 0.00 177.10 173.14 1bv1 s TYR 5 N 0.18 1.35 0.22 0.43 2.02 0.23 -4.99 117.35 116.79 1bv1 s TYR 5 Ca 0.04 -0.47 0.11 0.00 -0.37 0.00 0.00 57.07 56.38 1bv1 s TYR 5 Cb -0.12 -1.00 -0.05 0.00 -0.40 0.00 0.00 41.96 40.39 1bv1 s TYR 5 CO 0.01 -0.25 -0.22 -1.21 -1.57 0.00 0.00 175.55 172.31 1bv1 s GLU 6 N 0.63 1.54 0.14 -0.62 2.02 -1.26 -0.29 118.70 120.86 1bv1 s GLU 6 Ca -0.13 -1.60 -0.16 0.00 0.02 0.00 0.00 54.97 53.10 1bv1 s GLU 6 Cb -0.15 -1.76 0.03 0.00 0.10 0.00 0.00 34.13 32.35 1bv1 s GLU 6 CO 0.03 0.36 0.42 0.99 0.02 0.00 0.00 175.26 177.08 1bv1 s THR 7 N -2.00 0.06 -0.02 3.63 2.01 -0.48 -5.02 115.64 113.83 1bv1 s THR 7 Ca 0.23 -0.65 -0.01 0.00 0.31 0.00 0.00 61.69 61.58 1bv1 s THR 7 Cb -0.07 -1.28 0.01 0.00 0.01 0.00 0.00 72.50 71.18 1bv1 s THR 7 CO 0.11 -0.27 0.03 -1.61 -0.69 0.00 0.00 174.62 172.19 1bv1 s GLU 8 N -3.83 0.01 0.05 4.92 2.02 -1.26 -0.91 118.70 119.71 1bv1 s GLU 8 Ca 0.05 0.11 0.04 0.00 0.02 0.00 0.00 54.97 55.19 1bv1 s GLU 8 Cb 0.01 -0.09 -0.02 0.00 0.10 0.00 0.00 34.13 34.13 1bv1 s GLU 8 CO -0.10 -0.07 -0.11 -0.08 0.02 0.00 0.00 175.26 174.92 1bv1 s THR 9 N 0.47 0.84 0.12 3.63 -1.32 -0.96 -4.97 115.64 113.46 1bv1 s THR 9 Ca -0.04 -1.09 -0.03 0.00 -1.21 0.00 0.00 61.69 59.32 1bv1 s THR 9 Cb -0.05 -0.83 -0.05 0.00 -1.51 0.00 0.00 72.50 70.06 1bv1 s THR 9 CO -0.01 -0.22 0.33 -0.89 -2.21 0.00 0.00 174.62 171.61 1bv1 s THR 10 N -1.16 5.23 -0.01 5.08 2.01 -1.26 -1.12 115.64 124.41 1bv1 s THR 10 Ca -0.04 -0.11 -0.02 0.00 0.31 0.00 0.00 61.69 61.84 1bv1 s THR 10 Cb -0.09 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.79 1bv1 s THR 10 CO 0.01 0.06 0.04 -0.55 -0.69 0.00 0.00 174.62 173.50 1bv1 s SER 11 N -2.47 -0.02 0.38 3.53 0.15 -0.35 -4.97 113.70 109.95 1bv1 s SER 11 Ca 0.39 0.02 0.21 0.00 0.70 0.00 0.00 55.95 57.27 1bv1 s SER 11 Cb -0.12 0.10 0.49 0.00 -1.71 0.00 0.00 66.02 64.78 1bv1 s SER 11 CO 0.26 -0.06 1.64 -0.37 1.20 0.00 0.00 173.24 175.91 1bv1 h VAL 12 N 5.00 0.56 -3.49 4.45 -1.51 -1.95 -1.18 116.25 118.13 1bv1 h VAL 12 Ca -0.25 -1.52 -0.52 0.00 -1.23 0.00 0.00 66.70 63.18 1bv1 h VAL 12 Cb 1.21 2.06 0.01 0.00 -2.13 0.00 0.00 31.29 32.44 1bv1 h VAL 12 CO 0.47 0.28 0.54 -0.63 -1.23 0.00 0.00 177.57 177.00 1bv1 s ILE 13 N -3.30 3.66 0.57 7.19 -1.09 -1.26 -4.37 121.20 122.60 1bv1 s ILE 13 Ca 0.03 1.39 -0.20 0.00 -2.23 0.00 0.00 60.65 59.65 1bv1 s ILE 13 Cb 0.08 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1bv1 s ILE 13 CO 0.68 0.22 1.24 -2.16 -1.23 0.00 0.00 174.94 173.69 1bv1 s PRO 14 N -0.22 3.05 0.22 2.79 0.04 -1.24 -3.07 135.00 136.57 1bv1 s PRO 14 Ca 0.52 1.92 -0.14 0.00 0.04 0.00 0.00 61.00 63.34 1bv1 s PRO 14 Cb -0.32 -2.03 0.26 0.00 0.04 0.00 0.00 34.50 32.45 1bv1 s PRO 14 CO 0.36 -1.16 1.61 0.00 0.04 0.00 0.00 177.00 177.84 1bv1 h ALA 15 N 1.09 0.38 -0.12 8.56 0.00 -1.83 -1.97 119.26 125.37 1bv1 h ALA 15 Ca -0.50 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1bv1 h ALA 15 Cb 1.30 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1bv1 h ALA 15 CO 0.56 -0.46 0.07 0.00 0.00 0.00 0.00 179.25 179.42 1bv1 h ALA 16 N 1.59 0.15 -0.51 0.00 0.00 -1.97 -0.72 119.26 117.80 1bv1 h ALA 16 Ca 0.32 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 1bv1 h ALA 16 Cb 0.53 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1bv1 h ALA 16 CO -0.73 -0.37 -0.10 -0.09 0.00 0.00 0.00 179.25 177.97 1bv1 h ARG 17 N 0.15 0.95 -0.38 0.00 2.43 -1.82 -2.54 114.38 113.17 1bv1 h ARG 17 Ca 0.05 -0.33 -0.06 0.00 -0.81 0.00 0.00 59.98 58.82 1bv1 h ARG 17 Cb -0.01 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1bv1 h ARG 17 CO -0.02 1.00 -0.00 1.25 -1.51 0.00 0.00 179.97 180.68 1bv1 h LEU 18 N 0.85 0.67 -0.67 3.80 5.85 -1.25 -2.36 115.31 122.20 1bv1 h LEU 18 Ca 0.14 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1bv1 h LEU 18 Cb 0.64 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1bv1 h LEU 18 CO 0.04 0.82 0.42 0.15 -0.34 0.00 0.00 178.44 179.52 1bv1 h PHE 19 N 0.50 0.78 -0.39 1.25 3.57 -1.01 0.14 116.94 121.79 1bv1 h PHE 19 Ca 0.11 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1bv1 h PHE 19 Cb 0.48 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1bv1 h PHE 19 CO 0.04 0.44 0.05 0.87 -2.23 0.00 0.00 178.31 177.48 1bv1 h LYS 20 N 0.81 0.65 0.02 1.11 1.57 -1.36 -1.05 116.57 118.32 1bv1 h LYS 20 Ca 0.27 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1bv1 h LYS 20 Cb 0.03 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1bv1 h LYS 20 CO -0.11 0.71 -0.21 0.00 -0.57 0.00 0.00 179.45 179.27 1bv1 h ALA 21 N 0.91 0.01 -0.03 3.86 0.00 -1.20 -1.25 119.26 121.57 1bv1 h ALA 21 Ca 0.12 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1bv1 h ALA 21 Cb 0.38 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1bv1 h ALA 21 CO 0.01 0.11 -0.13 0.35 0.00 0.00 0.00 179.25 179.59 1bv1 h PHE 22 N -0.92 0.18 0.00 0.00 3.57 -0.85 -2.37 116.94 116.56 1bv1 h PHE 22 Ca -0.05 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1bv1 h PHE 22 Cb 1.11 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1bv1 h PHE 22 CO 0.25 0.78 -0.13 0.82 -2.23 0.00 0.00 178.31 177.79 1bv1 h ILE 23 N -0.46 0.00 0.00 1.41 1.08 -1.47 -2.73 117.51 115.34 1bv1 h ILE 23 Ca -0.01 -0.41 -0.02 0.00 -0.39 0.00 0.00 64.86 64.03 1bv1 h ILE 23 Cb 0.79 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.54 1bv1 h ILE 23 CO 0.03 0.00 -0.10 -0.07 -0.69 0.00 0.00 178.15 177.31 1bv1 h LEU 24 N -0.41 0.00 -2.76 1.44 3.38 -1.20 -3.12 115.31 112.64 1bv1 h LEU 24 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bv1 h LEU 24 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1bv1 h LEU 24 CO 0.00 0.10 -0.01 0.47 0.09 0.00 0.00 178.44 179.09 1bv1 n ASP 25 N -3.94 1.79 -0.26 -0.43 8.00 -0.47 -4.80 116.55 116.44 1bv1 n ASP 25 Ca -0.02 -2.02 0.04 0.00 0.71 0.00 0.00 54.79 53.50 1bv1 n ASP 25 Cb 0.19 -0.06 0.17 0.00 -0.02 0.00 0.00 41.12 41.41 1bv1 n ASP 25 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1bv1 h GLY 26 N 0.00 1.13 0.77 0.44 0.00 -1.10 -0.82 103.07 103.50 1bv1 h GLY 26 Ca 0.00 -0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.21 1bv1 h GLY 26 CO 0.00 -0.05 0.53 -0.55 0.00 0.00 0.00 176.54 176.47 1bv1 h ASP 27 N 0.50 0.85 -0.18 0.19 3.32 -1.84 0.16 116.42 119.42 1bv1 h ASP 27 Ca 0.40 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.29 1bv1 h ASP 27 Cb 0.55 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1bv1 h ASP 27 CO -0.36 0.56 -0.54 -1.13 -1.72 0.00 0.00 179.24 176.04 1bv1 h ASN 28 N 0.99 0.79 0.08 6.45 -1.24 -1.76 -3.39 115.58 117.51 1bv1 h ASN 28 Ca 0.36 -0.59 -0.00 0.00 0.71 0.00 0.00 56.30 56.78 1bv1 h ASN 28 Cb 0.12 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 38.94 1bv1 h ASN 28 CO -0.15 1.24 -0.04 -0.07 -1.29 0.00 0.00 177.43 177.12 1bv1 h LEU 29 N 0.38 -0.09 -0.92 0.34 4.07 -0.59 -3.39 115.31 115.11 1bv1 h LEU 29 Ca -0.02 -0.50 0.15 0.00 0.08 0.00 0.00 57.88 57.59 1bv1 h LEU 29 Cb 1.17 0.02 -0.15 0.00 1.08 0.00 0.00 40.66 42.78 1bv1 h LEU 29 CO 0.12 0.51 -0.37 -0.26 -1.08 0.00 0.00 178.44 177.36 1bv1 h PHE 30 N -0.75 -1.02 0.00 1.13 0.04 -0.89 0.17 116.94 115.62 1bv1 h PHE 30 Ca -0.01 0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 1bv1 h PHE 30 Cb 0.59 0.58 -0.00 0.00 2.20 0.00 0.00 35.95 39.31 1bv1 h PHE 30 CO 0.12 -0.40 -0.04 -1.35 -0.60 0.00 0.00 178.31 176.04 1bv1 h PRO 31 N -0.03 0.00 0.01 1.51 0.11 -1.75 0.47 132.00 132.32 1bv1 h PRO 31 Ca 0.33 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.28 1bv1 h PRO 31 Cb 0.60 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 1bv1 h PRO 31 CO -0.93 0.04 -0.87 0.87 -0.21 0.00 0.00 178.00 176.90 1bv1 h LYS 32 N 0.00 0.02 0.00 1.05 1.57 -0.95 -3.34 116.57 114.92 1bv1 h LYS 32 Ca -0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1bv1 h LYS 32 Cb 0.12 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1bv1 h LYS 32 CO 0.01 1.02 -0.45 -0.39 -0.57 0.00 0.00 179.45 179.07 1bv1 h VAL 33 N -0.93 0.02 -2.02 0.50 -1.51 -0.92 -3.39 116.25 108.00 1bv1 h VAL 33 Ca -0.23 -1.04 -0.52 0.00 -1.23 0.00 0.00 66.70 63.68 1bv1 h VAL 33 Cb 1.25 1.80 -0.40 0.00 -2.13 0.00 0.00 31.29 31.81 1bv1 h VAL 33 CO -0.12 0.01 -1.11 0.00 -1.23 0.00 0.00 177.57 175.13 1bv1 n ALA 34 N -2.14 2.40 0.29 5.19 0.00 0.15 -4.87 120.51 121.53 1bv1 n ALA 34 Ca 0.02 -3.53 0.15 0.00 0.00 0.00 0.00 53.44 50.08 1bv1 n ALA 34 Cb 0.55 -0.87 0.86 0.00 0.00 0.00 0.00 19.45 19.99 1bv1 n ALA 34 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1bv1 h PRO 35 N 3.44 0.00 0.00 0.00 0.13 -1.69 -0.86 132.00 133.03 1bv1 h PRO 35 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1bv1 h PRO 35 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1bv1 h PRO 35 CO 0.52 0.05 0.00 0.00 -0.23 0.00 0.00 178.00 178.34 1bv1 n GLN 36 N -3.68 0.47 -0.01 0.86 0.00 -1.26 -4.03 117.38 109.73 1bv1 n GLN 36 Ca -0.02 0.02 -0.02 0.00 0.00 0.00 0.00 57.00 56.98 1bv1 n GLN 36 Cb 0.15 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 28.88 1bv1 n GLN 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1bv1 n ALA 37 N -1.25 2.50 -3.78 2.61 0.00 -0.51 -4.85 120.51 115.23 1bv1 n ALA 37 Ca 0.15 -0.07 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 1bv1 n ALA 37 Cb 0.21 0.47 -0.17 0.00 0.00 0.00 0.00 19.45 19.97 1bv1 n ALA 37 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1bv1 s ILE 38 N -2.03 1.73 -0.10 0.00 -1.09 -0.44 -4.40 121.20 114.86 1bv1 s ILE 38 Ca -0.02 -0.76 -0.03 0.00 -2.23 0.00 0.00 60.65 57.61 1bv1 s ILE 38 Cb 0.01 -1.57 -0.26 0.00 -1.58 0.00 0.00 42.46 39.06 1bv1 s ILE 38 CO 0.03 0.49 0.44 -1.54 -1.23 0.00 0.00 174.94 173.13 1bv1 n SER 39 N 4.33 1.86 -3.51 3.58 3.41 -0.51 -4.15 113.62 118.63 1bv1 n SER 39 Ca -0.19 0.26 -0.15 0.00 -0.26 0.00 0.00 58.87 58.53 1bv1 n SER 39 Cb 0.51 -0.70 -0.05 0.00 -0.26 0.00 0.00 64.21 63.71 1bv1 n SER 39 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1bv1 s SER 40 N -6.84 -0.56 -0.10 4.04 1.04 -1.17 -4.84 113.70 105.26 1bv1 s SER 40 Ca -0.18 0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.71 1bv1 s SER 40 Cb 0.07 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.70 1bv1 s SER 40 CO 0.78 -0.63 -0.11 -0.69 0.98 0.00 0.00 173.24 173.57 1bv1 s VAL 41 N -1.84 1.20 -0.08 5.02 1.01 -1.26 -0.65 120.40 123.80 1bv1 s VAL 41 Ca -0.06 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1bv1 s VAL 41 Cb -0.00 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 1bv1 s VAL 41 CO 0.02 0.39 -0.20 -0.70 0.00 0.00 0.00 175.10 174.61 1bv1 s GLU 42 N 1.23 2.84 -0.13 2.72 2.12 0.90 -4.97 118.70 123.42 1bv1 s GLU 42 Ca -0.03 -0.81 -0.22 0.00 0.36 0.00 0.00 54.97 54.27 1bv1 s GLU 42 Cb -0.14 -2.35 -0.03 0.00 0.26 0.00 0.00 34.13 31.87 1bv1 s GLU 42 CO -0.04 0.35 0.67 1.21 -0.54 0.00 0.00 175.26 176.91 1bv1 s ASN 43 N -0.05 6.85 -0.23 -1.70 2.47 -1.26 -0.06 114.94 120.96 1bv1 s ASN 43 Ca -0.05 1.03 0.08 0.00 0.42 0.00 0.00 52.86 54.34 1bv1 s ASN 43 Cb -0.14 -2.38 -0.20 0.00 -1.45 0.00 0.00 41.25 37.07 1bv1 s ASN 43 CO 0.05 -0.19 -0.11 -0.38 -3.72 0.00 0.00 177.10 172.74 1bv1 n ILE 44 N 4.20 1.42 -3.60 -5.21 5.41 0.17 -4.92 119.36 116.82 1bv1 n ILE 44 Ca -0.01 -0.67 -0.15 0.00 1.00 0.00 0.00 62.75 62.92 1bv1 n ILE 44 Cb 0.50 -1.02 -0.07 0.00 -0.71 0.00 0.00 39.64 38.34 1bv1 n ILE 44 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1bv1 s GLU 45 N -2.50 0.90 0.00 0.38 2.12 -0.96 -4.95 118.70 113.70 1bv1 s GLU 45 Ca -0.24 0.79 0.00 0.00 0.36 0.00 0.00 54.97 55.88 1bv1 s GLU 45 Cb 0.08 0.44 0.00 0.00 0.26 0.00 0.00 34.13 34.90 1bv1 s GLU 45 CO 0.68 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 175.64 1bv1 n GLY 46 N 2.19 0.45 0.01 -1.50 0.00 -1.26 -0.86 105.19 104.22 1bv1 n GLY 46 Ca -0.15 -1.98 0.10 0.00 0.00 0.00 0.00 46.02 43.99 1bv1 n GLY 46 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bv1 n ASN 47 N -0.27 0.39 0.00 1.61 3.02 -1.26 -4.95 115.26 113.80 1bv1 n ASN 47 Ca 0.00 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 1bv1 n ASN 47 Cb 0.00 1.66 0.00 0.00 -0.61 0.00 0.00 39.78 40.83 1bv1 n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bv1 n GLY 48 N 1.35 1.05 0.98 7.41 0.00 -1.26 -5.14 105.19 109.58 1bv1 n GLY 48 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1bv1 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bv1 n GLY 49 N 0.00 0.52 3.54 -0.02 0.00 -1.26 -4.89 105.19 103.08 1bv1 n GLY 49 Ca 0.00 -1.94 -0.48 0.00 0.00 0.00 0.00 46.02 43.60 1bv1 n GLY 49 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bv1 n PRO 50 N -1.49 0.92 0.00 1.61 -0.02 -1.26 -1.91 135.00 132.85 1bv1 n PRO 50 Ca 0.04 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1bv1 n PRO 50 Cb 0.15 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1bv1 n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bv1 n GLY 51 N 1.70 1.09 3.75 -1.23 0.00 0.78 -4.97 105.19 106.30 1bv1 n GLY 51 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1bv1 n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bv1 s THR 52 N -2.27 3.32 -0.10 2.61 2.01 -0.80 -4.75 115.64 115.65 1bv1 s THR 52 Ca 0.00 1.20 0.02 0.00 0.31 0.00 0.00 61.69 63.23 1bv1 s THR 52 Cb 0.00 -3.77 -0.01 0.00 0.01 0.00 0.00 72.50 68.73 1bv1 s THR 52 CO 0.00 0.24 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.35 1bv1 s ILE 53 N -0.57 2.59 0.03 1.82 -1.09 -0.04 -0.82 121.20 123.10 1bv1 s ILE 53 Ca 0.50 -0.84 0.05 0.00 -2.23 0.00 0.00 60.65 58.13 1bv1 s ILE 53 Cb -0.34 -2.03 -0.02 0.00 -1.58 0.00 0.00 42.46 38.48 1bv1 s ILE 53 CO 0.41 0.55 -0.15 -0.54 -1.23 0.00 0.00 174.94 173.98 1bv1 s LYS 54 N 0.18 1.06 -0.31 2.79 1.02 -0.43 -0.66 119.74 123.41 1bv1 s LYS 54 Ca -0.11 -0.73 -0.09 0.00 0.02 0.00 0.00 55.97 55.06 1bv1 s LYS 54 Cb -0.16 -1.08 -0.01 0.00 -0.52 0.00 0.00 37.83 36.07 1bv1 s LYS 54 CO 0.06 0.28 0.15 0.21 -0.92 0.00 0.00 175.35 175.13 1bv1 s LYS 55 N -0.94 3.32 -0.26 1.68 2.20 0.91 -1.53 119.74 125.12 1bv1 s LYS 55 Ca 0.04 -0.73 -0.10 0.00 -0.36 0.00 0.00 55.97 54.82 1bv1 s LYS 55 Cb -0.07 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 1bv1 s LYS 55 CO 0.01 -0.42 0.14 0.42 -0.36 0.00 0.00 175.35 175.14 1bv1 s ILE 56 N 1.61 4.98 -0.00 5.43 1.09 -0.05 -0.07 121.20 134.19 1bv1 s ILE 56 Ca 0.04 0.06 -0.01 0.00 -1.10 0.00 0.00 60.65 59.65 1bv1 s ILE 56 Cb -0.17 -3.35 -0.04 0.00 -1.06 0.00 0.00 42.46 37.84 1bv1 s ILE 56 CO 0.06 0.30 0.09 -0.44 -0.10 0.00 0.00 174.94 174.85 1bv1 s SER 57 N 1.56 5.76 -0.06 3.58 0.01 0.18 -1.22 113.70 123.51 1bv1 s SER 57 Ca 0.07 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.49 1bv1 s SER 57 Cb -0.15 -1.67 -0.03 0.00 0.21 0.00 0.00 66.02 64.37 1bv1 s SER 57 CO 0.07 0.27 -0.03 -0.36 0.41 0.00 0.00 173.24 173.60 1bv1 s PHE 58 N -1.22 3.04 0.92 2.43 0.08 -1.06 -1.42 117.98 120.74 1bv1 s PHE 58 Ca 0.24 0.09 -0.10 0.00 0.12 0.00 0.00 56.93 57.28 1bv1 s PHE 58 Cb -0.12 -1.73 0.14 0.00 -0.57 0.00 0.00 43.02 40.74 1bv1 s PHE 58 CO 0.15 0.40 1.07 -0.35 -0.10 0.00 0.00 175.22 176.40 1bv1 n PRO 59 N 2.03 -0.44 -1.02 0.24 -0.04 -1.26 -4.78 135.00 129.74 1bv1 n PRO 59 Ca -0.18 -0.06 -0.35 0.00 -0.04 0.00 0.00 63.50 62.87 1bv1 n PRO 59 Cb 0.53 -2.33 0.08 0.00 -0.04 0.00 0.00 33.50 31.75 1bv1 n PRO 59 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1bv1 n GLU 60 N -3.98 -0.02 -2.78 0.54 0.00 -1.26 -3.36 120.64 109.78 1bv1 n GLU 60 Ca 0.11 0.03 -0.10 0.00 0.00 0.00 0.00 57.16 57.21 1bv1 n GLU 60 Cb 0.52 -1.68 0.05 0.00 0.00 0.00 0.00 31.44 30.34 1bv1 n GLU 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1bv1 n GLY 61 N 1.91 -0.10 3.53 -1.84 0.00 -1.26 -5.01 105.19 102.41 1bv1 n GLY 61 Ca 0.07 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1bv1 n GLY 61 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1bv1 s LEU 62 N -4.56 3.04 0.25 0.99 0.05 -1.22 -4.99 118.68 112.24 1bv1 s LEU 62 Ca 0.06 -0.11 0.06 0.00 0.05 0.00 0.00 54.13 54.19 1bv1 s LEU 62 Cb -0.01 -1.67 0.28 0.00 -2.05 0.00 0.00 46.19 42.75 1bv1 s LEU 62 CO 0.44 0.31 1.58 -0.65 -0.55 0.00 0.00 176.35 177.47 1bv1 h PRO 63 N 5.64 0.18 -5.04 1.48 0.11 -1.95 -3.43 132.00 128.98 1bv1 h PRO 63 Ca -0.43 -0.12 -0.40 0.00 0.11 0.00 0.00 66.00 65.16 1bv1 h PRO 63 Cb 1.18 0.02 -0.25 0.00 0.11 0.00 0.00 31.00 32.06 1bv1 h PRO 63 CO 0.54 0.73 -0.78 -0.06 -0.21 0.00 0.00 178.00 178.22 1bv1 s PHE 64 N -3.73 1.02 -0.08 0.65 0.08 -1.26 -5.06 117.98 109.60 1bv1 s PHE 64 Ca -0.03 -0.34 -0.26 0.00 0.12 0.00 0.00 56.93 56.42 1bv1 s PHE 64 Cb 0.12 -0.61 -0.25 0.00 -0.57 0.00 0.00 43.02 41.71 1bv1 s PHE 64 CO 0.79 0.01 0.95 -0.22 -0.10 0.00 0.00 175.22 176.64 1bv1 h LYS 65 N 5.02 0.09 -3.09 0.44 3.64 -1.90 -3.40 116.57 117.38 1bv1 h LYS 65 Ca -0.36 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 58.95 1bv1 h LYS 65 Cb 1.18 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 1bv1 h LYS 65 CO 0.44 0.92 0.19 1.52 -2.27 0.00 0.00 179.45 180.25 1bv1 s TYR 66 N -2.87 -0.07 -0.04 1.91 1.13 -1.26 -2.58 117.35 113.56 1bv1 s TYR 66 Ca -0.17 -0.40 -0.14 0.00 -1.41 0.00 0.00 57.07 54.95 1bv1 s TYR 66 Cb -0.01 0.65 0.03 0.00 -1.10 0.00 0.00 41.96 41.53 1bv1 s TYR 66 CO 0.72 -1.25 0.31 0.54 -2.51 0.00 0.00 175.55 173.36 1bv1 s VAL 67 N -3.73 0.04 -0.16 -3.49 0.11 -0.35 -1.34 120.40 111.48 1bv1 s VAL 67 Ca 0.13 -0.35 -0.00 0.00 -2.93 0.00 0.00 61.98 58.83 1bv1 s VAL 67 Cb -0.05 -0.57 -0.00 0.00 -1.53 0.00 0.00 36.38 34.22 1bv1 s VAL 67 CO 0.08 -0.19 -0.13 -0.54 -3.33 0.00 0.00 175.10 170.98 1bv1 s LYS 68 N -0.92 3.27 0.15 1.54 1.02 0.40 -0.87 119.74 124.33 1bv1 s LYS 68 Ca -0.10 -0.72 0.09 0.00 0.02 0.00 0.00 55.97 55.26 1bv1 s LYS 68 Cb -0.04 -2.68 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 1bv1 s LYS 68 CO 0.03 0.02 -0.13 -0.51 -0.92 0.00 0.00 175.35 173.85 1bv1 s ASP 69 N 0.82 4.13 -0.07 2.83 1.01 -0.58 -0.53 116.67 124.27 1bv1 s ASP 69 Ca -0.04 -0.56 0.04 0.00 0.71 0.00 0.00 52.55 52.70 1bv1 s ASP 69 Cb -0.15 -0.67 0.00 0.00 1.01 0.00 0.00 42.92 43.11 1bv1 s ASP 69 CO 0.00 0.14 -0.20 -0.60 0.21 0.00 0.00 175.17 174.71 1bv1 s ARG 70 N -2.53 2.45 -0.24 8.23 3.52 0.45 -1.31 118.95 129.52 1bv1 s ARG 70 Ca 0.22 -0.74 -0.25 0.00 -0.13 0.00 0.00 55.73 54.83 1bv1 s ARG 70 Cb -0.10 -1.95 -0.00 0.00 -1.56 0.00 0.00 34.95 31.34 1bv1 s ARG 70 CO 0.13 0.20 0.87 0.08 -0.81 0.00 0.00 175.30 175.77 1bv1 s VAL 71 N 0.26 4.80 -0.16 7.11 1.01 -0.00 -0.80 120.40 132.63 1bv1 s VAL 71 Ca -0.13 1.65 -0.01 0.00 0.00 0.00 0.00 61.98 63.49 1bv1 s VAL 71 Cb -0.16 -4.15 -0.23 0.00 0.00 0.00 0.00 36.38 31.84 1bv1 s VAL 71 CO 0.06 -0.10 0.19 0.47 0.00 0.00 0.00 175.10 175.72 1bv1 n ASP 72 N 6.07 1.85 -3.65 3.32 8.00 0.12 -0.16 116.55 132.11 1bv1 n ASP 72 Ca 0.07 0.11 -0.14 0.00 0.71 0.00 0.00 54.79 55.54 1bv1 n ASP 72 Cb 0.47 -0.55 -0.08 0.00 -0.02 0.00 0.00 41.12 40.94 1bv1 n ASP 72 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1bv1 s GLU 73 N -2.55 0.76 -0.29 -1.24 2.12 -0.70 -4.67 118.70 112.14 1bv1 s GLU 73 Ca -0.24 0.84 -0.01 0.00 0.36 0.00 0.00 54.97 55.92 1bv1 s GLU 73 Cb 0.07 0.37 0.09 0.00 0.26 0.00 0.00 34.13 34.93 1bv1 s GLU 73 CO 0.73 -0.10 0.07 0.08 -0.54 0.00 0.00 175.26 175.49 1bv1 s VAL 74 N 0.23 0.98 -0.67 3.70 1.01 -1.26 -0.98 120.40 123.41 1bv1 s VAL 74 Ca -0.01 -1.32 -0.11 0.00 0.00 0.00 0.00 61.98 60.54 1bv1 s VAL 74 Cb -0.04 -1.65 0.17 0.00 0.00 0.00 0.00 36.38 34.86 1bv1 s VAL 74 CO 0.01 -0.55 0.57 -0.62 0.00 0.00 0.00 175.10 174.52 1bv1 s ASP 75 N 1.58 6.15 0.25 3.32 -1.08 -0.25 -4.91 116.67 121.74 1bv1 s ASP 75 Ca 0.07 -2.41 -0.04 0.00 -0.52 0.00 0.00 52.55 49.65 1bv1 s ASP 75 Cb -0.17 -2.10 0.31 0.00 -1.46 0.00 0.00 42.92 39.49 1bv1 s ASP 75 CO -0.20 -0.61 1.80 0.45 0.52 0.00 0.00 175.17 177.14 1bv1 h HIS 76 N 7.96 0.98 -0.56 -5.34 3.86 -1.97 0.35 115.15 120.43 1bv1 h HIS 76 Ca -0.05 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1bv1 h HIS 76 Cb 1.04 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 29.19 1bv1 h HIS 76 CO 0.84 0.80 0.34 1.15 0.86 0.00 0.00 177.93 181.92 1bv1 h THR 77 N 0.92 1.16 -0.50 2.45 2.02 -1.96 -3.20 112.91 113.81 1bv1 h THR 77 Ca 0.20 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1bv1 h THR 77 Cb 0.29 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1bv1 h THR 77 CO -0.01 0.17 0.00 0.59 0.37 0.00 0.00 175.52 176.64 1bv1 n ASN 78 N -4.66 3.37 -3.84 4.18 3.02 -1.13 -4.98 115.26 111.22 1bv1 n ASN 78 Ca 0.03 -2.02 -0.25 0.00 -0.03 0.00 0.00 54.58 52.32 1bv1 n ASN 78 Cb 0.05 -0.34 0.01 0.00 -0.61 0.00 0.00 39.78 38.89 1bv1 n ASN 78 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1bv1 n PHE 79 N 0.95 -1.88 -5.10 3.10 3.72 0.04 -4.62 117.46 113.68 1bv1 n PHE 79 Ca 0.17 0.82 -0.31 0.00 -0.05 0.00 0.00 57.45 58.07 1bv1 n PHE 79 Cb 0.52 -4.06 -0.15 0.00 -0.94 0.00 0.00 39.48 34.85 1bv1 n PHE 79 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1bv1 s LYS 80 N -6.30 2.18 -0.04 -1.08 2.20 -0.78 -0.88 119.74 115.04 1bv1 s LYS 80 Ca 0.13 -0.89 -0.01 0.00 -0.36 0.00 0.00 55.97 54.84 1bv1 s LYS 80 Cb -0.07 -2.14 0.03 0.00 -1.51 0.00 0.00 37.83 34.14 1bv1 s LYS 80 CO 0.84 0.57 0.04 -0.47 -0.36 0.00 0.00 175.35 175.98 1bv1 s TYR 81 N -0.69 0.19 -0.12 4.03 5.04 0.29 -1.09 117.35 125.00 1bv1 s TYR 81 Ca 0.11 0.14 0.03 0.00 -2.44 0.00 0.00 57.07 54.91 1bv1 s TYR 81 Cb -0.10 -0.50 -0.00 0.00 0.35 0.00 0.00 41.96 41.71 1bv1 s TYR 81 CO 0.00 -0.20 -0.21 -0.80 -1.34 0.00 0.00 175.55 173.01 1bv1 s ASN 82 N 1.89 3.30 0.06 4.32 0.01 -0.15 -1.02 114.94 123.35 1bv1 s ASN 82 Ca 0.02 -0.52 -0.09 0.00 -0.71 0.00 0.00 52.86 51.55 1bv1 s ASN 82 Cb -0.12 -1.46 0.00 0.00 0.41 0.00 0.00 41.25 40.07 1bv1 s ASN 82 CO -0.03 0.14 0.19 -0.72 -1.51 0.00 0.00 177.10 175.17 1bv1 s TYR 83 N 0.49 0.09 -0.01 2.20 1.13 -0.80 0.13 117.35 120.59 1bv1 s TYR 83 Ca -0.14 -0.40 0.06 0.00 -1.41 0.00 0.00 57.07 55.18 1bv1 s TYR 83 Cb -0.17 -0.04 -0.02 0.00 -1.10 0.00 0.00 41.96 40.63 1bv1 s TYR 83 CO 0.05 -0.48 -0.19 -1.12 -2.51 0.00 0.00 175.55 171.31 1bv1 s SER 84 N -2.42 2.22 -0.35 -0.18 0.01 0.02 -0.29 113.70 112.72 1bv1 s SER 84 Ca -0.01 -0.37 -0.20 0.00 1.31 0.00 0.00 55.95 56.68 1bv1 s SER 84 Cb 0.01 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.01 1bv1 s SER 84 CO -0.07 0.22 0.62 -0.69 0.41 0.00 0.00 173.24 173.73 1bv1 s VAL 85 N -0.50 4.91 -0.29 3.43 1.01 0.91 -0.41 120.40 129.46 1bv1 s VAL 85 Ca 0.07 0.58 0.06 0.00 0.00 0.00 0.00 61.98 62.69 1bv1 s VAL 85 Cb -0.07 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.18 1bv1 s VAL 85 CO -0.00 -0.28 0.26 2.30 0.00 0.00 0.00 175.10 177.37 1bv1 n ILE 86 N 5.55 0.00 -3.51 2.22 -5.35 0.31 -1.89 119.36 116.69 1bv1 n ILE 86 Ca -0.02 -0.35 -0.17 0.00 -0.27 0.00 0.00 62.75 61.94 1bv1 n ILE 86 Cb 0.49 0.99 -0.05 0.00 -1.74 0.00 0.00 39.64 39.32 1bv1 n ILE 86 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1bv1 s GLU 87 N -1.60 1.09 0.14 6.28 2.12 -1.21 -4.93 118.70 120.58 1bv1 s GLU 87 Ca 0.02 0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.49 1bv1 s GLU 87 Cb 0.05 0.51 0.00 0.00 0.26 0.00 0.00 34.13 34.95 1bv1 s GLU 87 CO 0.25 -0.36 0.00 0.41 -0.54 0.00 0.00 175.26 175.02 1bv1 n GLY 88 N 0.72 -1.76 7.00 -1.50 0.00 -1.26 -0.45 105.19 107.94 1bv1 n GLY 88 Ca -0.19 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1bv1 n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bv1 n GLY 89 N -2.52 3.23 0.02 -0.02 0.00 -0.45 -2.04 105.19 103.40 1bv1 n GLY 89 Ca -0.00 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.01 1bv1 n GLY 89 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bv1 n PRO 90 N 13.64 0.68 -2.46 1.61 -0.04 -1.26 -4.81 135.00 142.36 1bv1 n PRO 90 Ca 0.00 -0.05 -0.43 0.00 -0.04 0.00 0.00 63.50 62.98 1bv1 n PRO 90 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 1bv1 n PRO 90 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1bv1 s ILE 91 N -2.35 4.31 0.00 0.52 -1.09 -0.87 -4.69 121.20 117.04 1bv1 s ILE 91 Ca 0.36 1.57 0.00 0.00 -2.23 0.00 0.00 60.65 60.34 1bv1 s ILE 91 Cb 0.21 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 1bv1 s ILE 91 CO 0.43 -0.22 0.00 0.61 -1.23 0.00 0.00 174.94 174.53 1bv1 n GLY 92 N 3.71 2.96 6.15 6.18 0.00 -0.58 -4.32 105.19 119.30 1bv1 n GLY 92 Ca 0.14 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1bv1 n GLY 92 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bv1 n ASP 93 N 0.00 0.00 -0.47 1.61 2.03 -1.26 -1.83 116.55 116.62 1bv1 n ASP 93 Ca 0.00 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.37 1bv1 n ASP 93 Cb 0.00 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.46 1bv1 n ASP 93 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1bv1 n THR 94 N 0.00 0.08 -3.97 5.18 -2.24 -1.26 -4.92 114.28 107.14 1bv1 n THR 94 Ca 0.00 -0.54 -0.34 0.00 -2.27 0.00 0.00 64.05 60.90 1bv1 n THR 94 Cb 0.00 1.18 -0.15 0.00 -2.10 0.00 0.00 70.33 69.26 1bv1 n THR 94 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1bv1 s LEU 95 N -0.96 2.99 -0.11 3.22 0.20 -0.76 -0.05 118.68 123.21 1bv1 s LEU 95 Ca 0.14 -0.76 -0.24 0.00 0.69 0.00 0.00 54.13 53.95 1bv1 s LEU 95 Cb 0.10 -1.65 -0.28 0.00 -0.43 0.00 0.00 46.19 43.93 1bv1 s LEU 95 CO 0.14 -0.09 0.75 -0.08 -0.29 0.00 0.00 176.35 176.78 1bv1 h GLU 96 N 8.02 0.14 -2.40 1.98 4.81 -1.24 -1.55 114.58 124.34 1bv1 h GLU 96 Ca -0.36 -0.23 0.16 0.00 -0.13 0.00 0.00 59.36 58.80 1bv1 h GLU 96 Cb 1.12 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 30.50 1bv1 h GLU 96 CO 0.59 1.11 0.46 -1.59 -0.73 0.00 0.00 179.01 178.85 1bv1 s LYS 97 N -2.34 1.21 -0.12 1.92 -2.85 -1.25 -4.80 119.74 111.52 1bv1 s LYS 97 Ca -0.18 -0.65 0.00 0.00 -1.00 0.00 0.00 55.97 54.14 1bv1 s LYS 97 Cb -0.00 0.42 0.02 0.00 -2.06 0.00 0.00 37.83 36.22 1bv1 s LYS 97 CO 0.74 -0.55 -0.11 0.42 0.10 0.00 0.00 175.35 175.95 1bv1 s ILE 98 N -3.33 1.28 -0.22 3.79 1.01 -0.79 -1.78 121.20 121.16 1bv1 s ILE 98 Ca 0.11 -0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.22 1bv1 s ILE 98 Cb -0.02 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 1bv1 s ILE 98 CO 0.01 0.41 0.09 -0.44 0.00 0.00 0.00 174.94 175.02 1bv1 s SER 99 N 1.47 5.60 0.07 3.58 0.01 0.12 -0.06 113.70 124.49 1bv1 s SER 99 Ca 0.02 -0.01 0.10 0.00 1.31 0.00 0.00 55.95 57.37 1bv1 s SER 99 Cb -0.13 -1.99 -0.03 0.00 0.21 0.00 0.00 66.02 64.08 1bv1 s SER 99 CO -0.08 0.07 -0.26 0.20 0.41 0.00 0.00 173.24 173.58 1bv1 s ASN 100 N 0.98 3.21 -0.06 2.44 -0.87 0.60 -0.07 114.94 121.18 1bv1 s ASN 100 Ca 0.05 -0.63 0.00 0.00 -1.57 0.00 0.00 52.86 50.71 1bv1 s ASN 100 Cb -0.14 -0.27 0.02 0.00 -0.02 0.00 0.00 41.25 40.84 1bv1 s ASN 100 CO 0.03 0.24 -0.03 -0.70 -2.57 0.00 0.00 177.10 174.07 1bv1 s GLU 101 N -1.45 0.78 -0.11 -0.60 2.12 -0.26 -1.90 118.70 117.28 1bv1 s GLU 101 Ca 0.12 -0.03 0.04 0.00 0.36 0.00 0.00 54.97 55.46 1bv1 s GLU 101 Cb -0.10 -0.93 0.00 0.00 0.26 0.00 0.00 34.13 33.37 1bv1 s GLU 101 CO 0.03 -0.17 -0.23 0.42 -0.54 0.00 0.00 175.26 174.77 1bv1 s ILE 102 N 1.35 1.98 -0.09 -3.70 1.01 -0.19 -0.67 121.20 120.90 1bv1 s ILE 102 Ca -0.04 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.65 1bv1 s ILE 102 Cb -0.13 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.63 1bv1 s ILE 102 CO -0.02 0.54 -0.09 -0.75 0.00 0.00 0.00 174.94 174.61 1bv1 s LYS 103 N 0.47 1.53 -0.24 2.79 2.20 -0.48 -0.55 119.74 125.47 1bv1 s LYS 103 Ca -0.16 -0.30 -0.15 0.00 -0.36 0.00 0.00 55.97 55.00 1bv1 s LYS 103 Cb -0.17 -1.45 -0.04 0.00 -1.51 0.00 0.00 37.83 34.66 1bv1 s LYS 103 CO 0.06 -0.14 0.36 0.42 -0.36 0.00 0.00 175.35 175.69 1bv1 s ILE 104 N 1.25 5.20 -0.07 5.43 1.01 -0.06 -0.93 121.20 133.03 1bv1 s ILE 104 Ca -0.04 0.59 0.04 0.00 0.00 0.00 0.00 60.65 61.24 1bv1 s ILE 104 Cb -0.14 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1bv1 s ILE 104 CO -0.03 0.21 -0.20 -0.69 0.00 0.00 0.00 174.94 174.24 1bv1 s VAL 105 N 1.66 2.53 0.29 2.92 1.01 -0.41 -4.74 120.40 123.66 1bv1 s VAL 105 Ca 0.16 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 60.96 1bv1 s VAL 105 Cb -0.15 -1.97 -0.09 0.00 0.00 0.00 0.00 36.38 34.16 1bv1 s VAL 105 CO 0.08 0.56 1.01 0.00 0.00 0.00 0.00 175.10 176.76 1bv1 s ALA 106 N -0.17 3.31 0.20 5.51 0.00 -1.26 -1.35 121.76 127.99 1bv1 s ALA 106 Ca -0.02 0.72 0.07 0.00 0.00 0.00 0.00 51.96 52.73 1bv1 s ALA 106 Cb -0.14 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1bv1 s ALA 106 CO 0.04 0.01 0.06 0.95 0.00 0.00 0.00 175.76 176.82 1bv1 s THR 107 N -1.30 3.96 0.44 0.00 -4.23 -0.88 -4.90 115.64 108.72 1bv1 s THR 107 Ca 0.46 -1.41 0.26 0.00 -1.18 0.00 0.00 61.69 59.81 1bv1 s THR 107 Cb -0.26 -3.04 0.46 0.00 1.34 0.00 0.00 72.50 70.99 1bv1 s THR 107 CO 0.33 -0.18 1.73 -0.65 -0.54 0.00 0.00 174.62 175.31 1bv1 h PRO 108 N 2.34 0.22 -0.00 3.99 0.11 -1.97 -0.34 132.00 136.35 1bv1 h PRO 108 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1bv1 h PRO 108 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1bv1 h PRO 108 CO 0.60 0.14 0.00 -0.40 -0.21 0.00 0.00 178.00 178.13 1bv1 n ASP 109 N -4.54 0.10 0.00 -2.05 5.75 -1.26 -4.87 116.55 109.68 1bv1 n ASP 109 Ca 0.29 -1.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.00 1bv1 n ASP 109 Cb 1.13 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.22 1bv1 n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bv1 n GLY 110 N 0.99 0.56 0.00 6.12 0.00 -0.14 -5.07 105.19 107.66 1bv1 n GLY 110 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1bv1 n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bv1 n GLY 111 N -2.00 1.45 3.47 -0.02 0.00 -1.24 -3.62 105.19 103.23 1bv1 n GLY 111 Ca 0.00 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 1bv1 n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bv1 s SER 112 N -1.00 -0.17 -0.00 1.61 0.01 -0.45 -2.08 113.70 111.62 1bv1 s SER 112 Ca 0.00 -0.60 -0.00 0.00 1.31 0.00 0.00 55.95 56.66 1bv1 s SER 112 Cb 0.00 0.54 0.01 0.00 0.21 0.00 0.00 66.02 66.77 1bv1 s SER 112 CO 0.00 -1.01 0.01 0.27 0.41 0.00 0.00 173.24 172.92 1bv1 s ILE 113 N -3.90 -0.01 -0.28 1.44 -4.36 -0.46 -1.21 121.20 112.42 1bv1 s ILE 113 Ca 0.11 0.04 -0.08 0.00 -0.26 0.00 0.00 60.65 60.46 1bv1 s ILE 113 Cb 0.00 -0.02 -0.01 0.00 1.25 0.00 0.00 42.46 43.68 1bv1 s ILE 113 CO -0.02 0.01 0.09 -0.76 0.24 0.00 0.00 174.94 174.51 1bv1 s LEU 114 N 0.18 3.71 -0.50 0.37 1.02 -0.28 -1.29 118.68 121.90 1bv1 s LEU 114 Ca -0.01 -0.43 -0.20 0.00 0.02 0.00 0.00 54.13 53.51 1bv1 s LEU 114 Cb -0.02 -1.93 0.05 0.00 0.02 0.00 0.00 46.19 44.31 1bv1 s LEU 114 CO -0.00 -0.12 0.68 -0.54 0.02 0.00 0.00 176.35 176.39 1bv1 s LYS 115 N 1.58 3.19 -0.11 1.70 1.02 -0.10 -2.25 119.74 124.76 1bv1 s LYS 115 Ca 0.05 -0.68 -0.05 0.00 0.02 0.00 0.00 55.97 55.31 1bv1 s LYS 115 Cb -0.16 -4.06 -0.04 0.00 -0.52 0.00 0.00 37.83 33.05 1bv1 s LYS 115 CO 0.04 -1.22 0.07 0.42 -0.92 0.00 0.00 175.35 173.74 1bv1 s ILE 116 N 2.89 4.94 -0.08 2.17 1.09 -0.08 -1.38 121.20 130.74 1bv1 s ILE 116 Ca 0.19 -0.01 -0.00 0.00 -1.10 0.00 0.00 60.65 59.73 1bv1 s ILE 116 Cb -0.17 -3.13 0.02 0.00 -1.06 0.00 0.00 42.46 38.13 1bv1 s ILE 116 CO 0.15 0.60 -0.04 -0.55 -0.10 0.00 0.00 174.94 175.00 1bv1 s SER 117 N -0.85 1.61 -0.22 3.58 0.15 0.16 -1.39 113.70 116.73 1bv1 s SER 117 Ca 0.13 -0.17 -0.02 0.00 0.70 0.00 0.00 55.95 56.59 1bv1 s SER 117 Cb -0.12 -0.58 0.01 0.00 -1.71 0.00 0.00 66.02 63.62 1bv1 s SER 117 CO 0.03 -0.12 -0.08 0.20 1.20 0.00 0.00 173.24 174.47 1bv1 s ASN 118 N 1.55 4.08 -0.27 5.45 0.01 0.60 -1.11 114.94 125.26 1bv1 s ASN 118 Ca -0.00 -0.58 -0.03 0.00 -0.71 0.00 0.00 52.86 51.53 1bv1 s ASN 118 Cb -0.13 -1.67 0.02 0.00 0.41 0.00 0.00 41.25 39.88 1bv1 s ASN 118 CO -0.04 -0.05 -0.01 -0.75 -1.51 0.00 0.00 177.10 174.74 1bv1 s LYS 119 N 1.40 2.91 -0.10 -0.60 2.20 0.90 -0.60 119.74 125.85 1bv1 s LYS 119 Ca 0.04 -0.94 -0.10 0.00 -0.36 0.00 0.00 55.97 54.61 1bv1 s LYS 119 Cb -0.15 -3.12 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 1bv1 s LYS 119 CO -0.05 -0.42 0.23 0.71 -0.36 0.00 0.00 175.35 175.45 1bv1 s TYR 120 N 1.38 3.61 -0.52 4.03 1.51 0.77 -0.70 117.35 127.43 1bv1 s TYR 120 Ca 0.01 0.65 -0.04 0.00 -1.01 0.00 0.00 57.07 56.68 1bv1 s TYR 120 Cb -0.17 -2.09 0.14 0.00 -0.11 0.00 0.00 41.96 39.72 1bv1 s TYR 120 CO -0.02 0.63 0.34 -1.01 -1.11 0.00 0.00 175.55 174.37 1bv1 s HIS 121 N -0.78 3.49 0.45 2.71 3.76 -0.74 -1.03 115.29 123.16 1bv1 s HIS 121 Ca 0.17 -2.51 0.06 0.00 -0.15 0.00 0.00 55.06 52.63 1bv1 s HIS 121 Cb -0.13 -3.25 0.01 0.00 1.11 0.00 0.00 32.58 30.33 1bv1 s HIS 121 CO 0.06 -0.91 0.62 0.95 -0.85 0.00 0.00 174.74 174.61 1bv1 s THR 122 N 0.57 3.02 -0.24 1.30 -4.23 -0.07 -0.75 115.64 115.23 1bv1 s THR 122 Ca 0.12 -0.89 -0.29 0.00 -1.18 0.00 0.00 61.69 59.45 1bv1 s THR 122 Cb -0.22 -3.05 0.01 0.00 1.34 0.00 0.00 72.50 70.58 1bv1 s THR 122 CO -0.04 -0.02 1.12 -0.75 -0.54 0.00 0.00 174.62 174.39 1bv1 s LYS 123 N -4.46 4.18 1.99 3.99 2.20 0.92 -0.78 119.74 127.77 1bv1 s LYS 123 Ca 0.55 1.35 0.00 0.00 -0.36 0.00 0.00 55.97 57.50 1bv1 s LYS 123 Cb -0.10 -3.71 0.00 0.00 -1.51 0.00 0.00 37.83 32.51 1bv1 s LYS 123 CO 0.35 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 174.99 1bv1 n GLY 124 N 3.61 2.24 1.60 5.54 0.00 -1.26 -0.99 105.19 115.93 1bv1 n GLY 124 Ca 0.13 0.41 0.09 0.00 0.00 0.00 0.00 46.02 46.65 1bv1 n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bv1 n ASP 125 N 5.09 4.76 -4.78 1.61 8.00 -1.26 0.11 116.55 130.07 1bv1 n ASP 125 Ca 0.00 -2.47 -0.37 0.00 0.71 0.00 0.00 54.79 52.66 1bv1 n ASP 125 Cb 0.00 -0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 40.48 1bv1 n ASP 125 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1bv1 s HIS 126 N -1.90 3.23 0.33 1.24 3.76 -0.16 -5.00 115.29 116.79 1bv1 s HIS 126 Ca 0.51 1.63 0.09 0.00 -0.15 0.00 0.00 55.06 57.13 1bv1 s HIS 126 Cb 0.33 -3.20 -0.05 0.00 1.11 0.00 0.00 32.58 30.77 1bv1 s HIS 126 CO 0.24 -0.80 0.05 -1.21 -0.85 0.00 0.00 174.74 172.17 1bv1 s GLU 127 N -2.40 2.20 0.18 1.40 2.02 -1.26 -4.62 118.70 116.21 1bv1 s GLU 127 Ca 0.57 -1.65 -0.03 0.00 0.02 0.00 0.00 54.97 53.89 1bv1 s GLU 127 Cb -0.25 -2.04 -0.05 0.00 0.10 0.00 0.00 34.13 31.90 1bv1 s GLU 127 CO 0.31 0.15 0.40 0.14 0.02 0.00 0.00 175.26 176.28 1bv1 s VAL 128 N -2.47 5.17 0.08 2.63 -7.23 -1.26 -5.07 120.40 112.25 1bv1 s VAL 128 Ca 0.35 -0.13 -0.22 0.00 -1.81 0.00 0.00 61.98 60.17 1bv1 s VAL 128 Cb -0.02 -3.68 -0.07 0.00 0.56 0.00 0.00 36.38 33.18 1bv1 s VAL 128 CO 0.20 -0.08 0.68 -0.54 -0.31 0.00 0.00 175.10 175.05 1bv1 s LYS 129 N -3.02 4.39 0.55 4.82 1.02 -1.26 -4.96 119.74 121.30 1bv1 s LYS 129 Ca 0.40 0.93 0.32 0.00 0.02 0.00 0.00 55.97 57.64 1bv1 s LYS 129 Cb -0.12 -3.29 1.47 0.00 -0.52 0.00 0.00 37.83 35.38 1bv1 s LYS 129 CO 0.27 0.49 1.85 0.00 -0.92 0.00 0.00 175.35 177.04 1bv1 h ALA 130 N 4.92 2.75 -0.27 5.17 0.00 -2.00 0.79 119.26 130.63 1bv1 h ALA 130 Ca -0.47 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1bv1 h ALA 130 Cb 1.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1bv1 h ALA 130 CO 0.67 -1.12 -0.29 0.93 0.00 0.00 0.00 179.25 179.44 1bv1 h GLU 131 N 0.00 0.54 -0.05 0.00 4.39 -1.98 0.30 114.58 117.79 1bv1 h GLU 131 Ca 0.41 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 1bv1 h GLU 131 Cb 1.76 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.39 1bv1 h GLU 131 CO -0.00 0.78 0.01 0.37 -1.16 0.00 0.00 179.01 179.01 1bv1 h GLN 132 N 0.47 0.07 -0.23 2.33 5.75 -1.24 -0.10 115.11 122.17 1bv1 h GLN 132 Ca 0.06 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1bv1 h GLN 132 Cb 0.74 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 1bv1 h GLN 132 CO 0.06 0.26 0.15 0.28 -2.65 0.00 0.00 178.83 176.92 1bv1 h VAL 133 N -0.12 1.07 -0.80 2.39 2.07 -1.36 -2.70 116.25 116.79 1bv1 h VAL 133 Ca 0.02 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1bv1 h VAL 133 Cb 0.21 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1bv1 h VAL 133 CO -0.00 0.07 0.51 0.50 0.02 0.00 0.00 177.57 178.66 1bv1 h LYS 134 N 0.30 0.95 -0.25 1.57 3.64 -0.83 -2.34 116.57 119.61 1bv1 h LYS 134 Ca 0.08 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1bv1 h LYS 134 Cb -0.02 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1bv1 h LYS 134 CO -0.02 0.63 -0.05 0.00 -2.27 0.00 0.00 179.45 177.74 1bv1 h ALA 135 N 1.35 1.45 -0.30 5.00 0.00 -0.75 -1.09 119.26 124.91 1bv1 h ALA 135 Ca 0.33 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1bv1 h ALA 135 Cb 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1bv1 h ALA 135 CO -0.13 0.39 -0.48 0.77 0.00 0.00 0.00 179.25 179.81 1bv1 h SER 136 N 0.38 0.89 -0.53 0.00 0.02 -1.12 -1.27 113.55 111.91 1bv1 h SER 136 Ca 0.08 -0.44 -0.10 0.00 -0.84 0.00 0.00 61.79 60.49 1bv1 h SER 136 Cb 0.33 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1bv1 h SER 136 CO 0.01 1.21 -0.05 0.11 -1.14 0.00 0.00 176.83 176.97 1bv1 h LYS 137 N 0.64 0.98 -0.19 3.45 1.57 -1.12 -1.92 116.57 119.98 1bv1 h LYS 137 Ca 0.03 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1bv1 h LYS 137 Cb 1.06 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1bv1 h LYS 137 CO 0.11 1.01 0.10 1.49 -0.57 0.00 0.00 179.45 181.59 1bv1 h GLU 138 N 0.85 0.27 -0.40 3.15 4.57 -1.12 -0.95 114.58 120.96 1bv1 h GLU 138 Ca 0.14 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.31 1bv1 h GLU 138 Cb 0.61 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 1bv1 h GLU 138 CO 0.04 0.27 0.22 1.98 -1.18 0.00 0.00 179.01 180.34 1bv1 h MET 139 N 0.20 0.44 -0.30 1.92 4.05 -1.18 -1.72 114.93 118.34 1bv1 h MET 139 Ca 0.07 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 1bv1 h MET 139 Cb 0.08 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 1bv1 h MET 139 CO -0.01 0.29 0.19 0.78 0.23 0.00 0.00 176.91 178.39 1bv1 h GLY 140 N 0.45 0.42 0.98 1.39 0.00 -1.02 -2.31 103.07 102.96 1bv1 h GLY 140 Ca 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1bv1 h GLY 140 CO -0.09 0.15 0.13 0.83 0.00 0.00 0.00 176.54 177.56 1bv1 h GLU 141 N 0.40 0.30 -0.78 4.80 5.08 -0.94 -1.58 114.58 121.84 1bv1 h GLU 141 Ca 0.11 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1bv1 h GLU 141 Cb -0.04 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 1bv1 h GLU 141 CO -0.03 0.23 0.50 1.79 -1.00 0.00 0.00 179.01 180.51 1bv1 h THR 142 N 0.27 1.21 -0.32 1.13 1.35 -1.20 -0.15 112.91 115.21 1bv1 h THR 142 Ca 0.08 -0.42 -0.09 0.00 -0.55 0.00 0.00 66.41 65.43 1bv1 h THR 142 Cb 0.01 0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 66.50 1bv1 h THR 142 CO -0.02 0.21 -0.15 -0.07 -0.25 0.00 0.00 175.52 175.25 1bv1 h LEU 143 N 1.07 0.67 -0.33 3.87 3.38 -1.17 -1.50 115.31 121.31 1bv1 h LEU 143 Ca 0.28 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1bv1 h LEU 143 Cb -0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1bv1 h LEU 143 CO -0.06 0.93 0.14 0.25 0.09 0.00 0.00 178.44 179.79 1bv1 h LEU 144 N 0.42 0.45 -0.98 1.67 5.85 -0.87 -0.81 115.31 121.05 1bv1 h LEU 144 Ca 0.07 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1bv1 h LEU 144 Cb 0.67 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1bv1 h LEU 144 CO 0.04 0.48 0.09 0.03 -0.34 0.00 0.00 178.44 178.75 1bv1 h ARG 145 N 0.39 0.83 -0.28 1.25 3.08 -1.02 0.15 114.38 118.78 1bv1 h ARG 145 Ca 0.11 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1bv1 h ARG 145 Cb 0.17 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1bv1 h ARG 145 CO -0.01 0.78 0.06 0.00 -1.07 0.00 0.00 179.97 179.73 1bv1 h ALA 146 N 1.30 0.37 -0.26 0.04 0.00 -0.96 0.26 119.26 120.00 1bv1 h ALA 146 Ca 0.17 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1bv1 h ALA 146 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1bv1 h ALA 146 CO 0.01 0.04 -0.25 0.28 0.00 0.00 0.00 179.25 179.33 1bv1 h VAL 147 N 0.28 1.27 -0.31 0.00 2.07 -0.91 -2.11 116.25 116.54 1bv1 h VAL 147 Ca 0.09 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 1bv1 h VAL 147 Cb 0.31 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1bv1 h VAL 147 CO 0.00 0.41 0.11 -0.08 0.02 0.00 0.00 177.57 178.03 1bv1 h GLU 148 N 0.44 0.47 -0.71 1.57 4.81 -0.33 -1.45 114.58 119.38 1bv1 h GLU 148 Ca 0.06 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1bv1 h GLU 148 Cb 0.67 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1bv1 h GLU 148 CO 0.05 0.50 0.22 0.77 -0.73 0.00 0.00 179.01 179.82 1bv1 h SER 149 N 0.35 1.03 0.04 1.04 0.02 -0.78 -2.13 113.55 113.12 1bv1 h SER 149 Ca 0.10 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1bv1 h SER 149 Cb 0.21 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1bv1 h SER 149 CO -0.01 0.96 -0.12 0.22 -1.14 0.00 0.00 176.83 176.74 1bv1 h TYR 150 N 1.04 -0.31 -0.62 3.45 3.20 -1.07 -1.74 116.97 120.92 1bv1 h TYR 150 Ca 0.23 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1bv1 h TYR 150 Cb 0.30 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 1bv1 h TYR 150 CO 0.02 -0.18 0.33 -0.07 -1.64 0.00 0.00 178.16 176.62 1bv1 h LEU 151 N -0.23 0.76 -0.93 2.82 3.38 -1.08 -1.03 115.31 119.00 1bv1 h LEU 151 Ca 0.03 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1bv1 h LEU 151 Cb 0.26 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1bv1 h LEU 151 CO -0.09 0.62 -0.48 -0.07 0.09 0.00 0.00 178.44 178.51 1bv1 h LEU 152 N 0.86 0.13 0.00 1.67 3.38 -1.07 -2.86 115.31 117.41 1bv1 h LEU 152 Ca 0.22 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1bv1 h LEU 152 Cb 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1bv1 h LEU 152 CO -0.03 0.59 -0.53 0.00 0.09 0.00 0.00 178.44 178.56 1bv1 n ALA 153 N -2.46 3.05 -3.50 1.53 0.00 -0.68 -4.33 120.51 114.12 1bv1 n ALA 153 Ca -0.02 -0.26 -0.27 0.00 0.00 0.00 0.00 53.44 52.90 1bv1 n ALA 153 Cb 0.52 -1.18 -0.09 0.00 0.00 0.00 0.00 19.45 18.69 1bv1 n ALA 153 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1bv1 n HIS 154 N -1.90 1.51 0.33 0.00 8.25 -0.43 -4.96 115.22 118.01 1bv1 n HIS 154 Ca 0.04 -3.86 0.20 0.00 -0.26 0.00 0.00 57.72 53.84 1bv1 n HIS 154 Cb 0.40 -0.32 1.06 0.00 1.12 0.00 0.00 29.99 32.24 1bv1 n HIS 154 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1bv1 h SER 155 N 4.85 0.00 1.33 0.41 4.64 -1.74 -1.14 113.55 121.91 1bv1 h SER 155 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1bv1 h SER 155 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1bv1 h SER 155 CO 0.60 0.00 -0.53 -2.24 -0.87 0.00 0.00 176.83 173.80 1bv1 h ASP 156 N 0.00 0.00 -3.52 4.97 2.03 -1.87 -3.44 116.42 114.59 1bv1 h ASP 156 Ca 0.00 -0.04 -0.52 0.00 -0.73 0.00 0.00 57.03 55.74 1bv1 h ASP 156 Cb 0.23 0.00 0.05 0.00 -0.83 0.00 0.00 39.33 38.78 1bv1 h ASP 156 CO 0.00 0.02 0.69 0.00 -1.03 0.00 0.00 179.24 178.92 1bv1 s ALA 157 N -3.26 3.56 -1.37 4.15 0.00 -0.43 -3.01 121.76 121.41 1bv1 s ALA 157 Ca 0.04 1.25 -0.11 0.00 0.00 0.00 0.00 51.96 53.14 1bv1 s ALA 157 Cb 0.09 -3.51 0.08 0.00 0.00 0.00 0.00 23.12 19.78 1bv1 s ALA 157 CO 0.72 -0.65 0.58 0.66 0.00 0.00 0.00 175.76 177.07 1bv1 n TYR 158 N 1.98 -1.84 -1.59 0.00 4.01 -1.26 -5.02 117.16 113.44 1bv1 n TYR 158 Ca 0.05 0.55 0.00 0.00 -0.16 0.00 0.00 57.90 58.34 1bv1 n TYR 158 Cb 0.41 -3.11 0.00 0.00 -0.31 0.00 0.00 39.34 36.33 1bv1 n TYR 158 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69