#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvh n GLU 2 N 0.00 -4.45 -0.52 0.00 1.02 -1.26 -4.93 120.64 110.50 1bvh n GLU 2 Ca 0.00 0.80 0.07 0.00 -0.02 0.00 0.00 57.16 58.01 1bvh n GLU 2 Cb 0.00 -5.59 0.19 0.00 -0.02 0.00 0.00 31.44 26.02 1bvh n GLU 2 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bvh n GLN 3 N -3.57 1.46 -4.02 3.49 10.64 -1.26 -5.03 117.38 119.08 1bvh n GLN 3 Ca -0.18 -3.10 -0.29 0.00 -1.83 0.00 0.00 57.00 51.60 1bvh n GLN 3 Cb 0.64 -1.54 -0.05 0.00 -0.86 0.00 0.00 30.24 28.43 1bvh n GLN 3 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1bvh s VAL 4 N -3.04 4.77 0.28 -0.39 1.01 -1.26 -5.01 120.40 116.76 1bvh s VAL 4 Ca 0.36 -0.79 0.11 0.00 0.00 0.00 0.00 61.98 61.66 1bvh s VAL 4 Cb 0.35 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 1bvh s VAL 4 CO -0.05 0.02 -0.18 0.42 0.00 0.00 0.00 175.10 175.32 1bvh s THR 5 N -1.57 2.34 0.00 3.92 -4.23 -1.26 -4.68 115.64 110.16 1bvh s THR 5 Ca 0.31 -2.35 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1bvh s THR 5 Cb -0.11 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1bvh s THR 5 CO 0.24 -0.39 0.00 0.29 -0.54 0.00 0.00 174.62 174.22 1bvh n LYS 6 N -0.62 1.74 -3.57 3.99 5.02 -1.09 -4.90 118.16 118.74 1bvh n LYS 6 Ca -0.05 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.97 1bvh n LYS 6 Cb 0.61 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.46 1bvh n LYS 6 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1bvh s SER 7 N -0.87 2.80 0.02 4.39 1.04 -1.26 -1.95 113.70 117.88 1bvh s SER 7 Ca 0.00 -0.89 0.08 0.00 0.48 0.00 0.00 55.95 55.61 1bvh s SER 7 Cb 0.00 -0.24 -0.02 0.00 0.10 0.00 0.00 66.02 65.86 1bvh s SER 7 CO 0.00 -0.39 -0.23 0.54 0.98 0.00 0.00 173.24 174.14 1bvh s VAL 8 N 2.14 1.82 -0.11 5.02 0.11 -0.97 -2.00 120.40 126.41 1bvh s VAL 8 Ca 0.05 -1.16 -0.03 0.00 -2.93 0.00 0.00 61.98 57.91 1bvh s VAL 8 Cb -0.16 -1.55 0.05 0.00 -1.53 0.00 0.00 36.38 33.19 1bvh s VAL 8 CO -0.22 0.34 0.09 -0.22 -3.33 0.00 0.00 175.10 171.76 1bvh s LEU 9 N -0.97 0.19 0.35 2.54 0.20 -0.76 -1.25 118.68 118.97 1bvh s LEU 9 Ca 0.09 -0.20 -0.03 0.00 0.69 0.00 0.00 54.13 54.68 1bvh s LEU 9 Cb -0.09 -0.11 -0.04 0.00 -0.43 0.00 0.00 46.19 45.51 1bvh s LEU 9 CO 0.01 -0.29 0.60 -0.36 -0.29 0.00 0.00 176.35 176.01 1bvh s PHE 10 N 2.18 3.50 0.00 5.38 0.08 -1.03 -1.72 117.98 126.37 1bvh s PHE 10 Ca 0.04 0.57 -0.00 0.00 0.12 0.00 0.00 56.93 57.65 1bvh s PHE 10 Cb -0.14 -2.07 -0.00 0.00 -0.57 0.00 0.00 43.02 40.24 1bvh s PHE 10 CO -0.06 0.07 0.01 0.08 -0.10 0.00 0.00 175.22 175.21 1bvh s VAL 11 N -2.29 0.02 0.00 -0.44 1.01 -0.17 0.12 120.40 118.64 1bvh s VAL 11 Ca 0.43 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1bvh s VAL 11 Cb -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.20 1bvh s VAL 11 CO 0.35 -0.11 0.79 0.00 0.00 0.00 0.00 175.10 176.14 1bvh n LEU 13 N 0.00 0.00 -0.07 0.00 7.94 -1.25 -3.54 117.00 120.09 1bvh n LEU 13 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 1bvh n LEU 13 Cb 0.62 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.47 1bvh n LEU 13 CO 0.00 0.00 0.50 1.23 -1.11 0.00 0.00 177.39 178.01 1bvh h GLY 14 N 0.00 -1.07 -0.31 -3.96 0.00 -1.92 -3.40 103.07 92.42 1bvh h GLY 14 Ca 0.00 0.70 -0.14 0.00 0.00 0.00 0.00 47.33 47.90 1bvh h GLY 14 CO 0.00 -0.17 -0.12 -2.01 0.00 0.00 0.00 176.54 174.24 1bvh n ASN 15 N -5.36 -4.83 0.00 0.19 4.05 -1.23 -4.67 115.26 103.40 1bvh n ASN 15 Ca -0.05 0.16 0.00 0.00 0.45 0.00 0.00 54.58 55.14 1bvh n ASN 15 Cb 0.36 -2.91 0.00 0.00 1.23 0.00 0.00 39.78 38.45 1bvh n ASN 15 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1bvh n ILE 16 N -2.46 0.00 0.00 -1.44 -6.64 -1.26 -4.57 119.36 102.98 1bvh n ILE 16 Ca -0.07 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.91 1bvh n ILE 16 Cb 0.39 -0.13 0.00 0.00 -1.44 0.00 0.00 39.64 38.46 1bvh n ILE 16 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1bvh n ARG 18 N -1.53 0.00 0.00 0.00 3.00 -1.26 -4.87 116.66 112.00 1bvh n ARG 18 Ca 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 57.85 58.09 1bvh n ARG 18 Cb 0.18 -1.16 0.00 0.00 0.00 0.00 0.00 32.46 31.48 1bvh n ARG 18 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1bvh n SER 19 N -1.08 0.00 0.25 6.15 3.41 -1.26 -4.98 113.62 116.11 1bvh n SER 19 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 1bvh n SER 19 Cb 0.00 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 64.69 1bvh n SER 19 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1bvh h PRO 20 N 0.00 0.00 -1.13 4.33 0.11 -1.89 -2.85 132.00 130.58 1bvh h PRO 20 Ca 0.00 0.00 0.41 0.00 0.11 0.00 0.00 66.00 66.52 1bvh h PRO 20 Cb 0.00 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 30.95 1bvh h PRO 20 CO 0.00 0.00 0.67 0.82 -0.21 0.00 0.00 178.00 179.28 1bvh h ILE 21 N 0.00 0.10 -0.20 4.15 1.08 -1.94 0.37 117.51 121.06 1bvh h ILE 21 Ca 0.00 -0.03 0.05 0.00 -0.39 0.00 0.00 64.86 64.49 1bvh h ILE 21 Cb 0.34 -0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.03 1bvh h ILE 21 CO 0.00 0.02 -0.14 0.00 -0.69 0.00 0.00 178.15 177.34 1bvh h ALA 22 N 1.82 0.02 0.47 1.87 0.00 -1.65 0.87 119.26 122.66 1bvh h ALA 22 Ca 0.82 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.79 1bvh h ALA 22 Cb 2.27 0.31 0.00 0.00 0.00 0.00 0.00 17.79 20.38 1bvh h ALA 22 CO -0.61 -0.56 -0.23 1.49 0.00 0.00 0.00 179.25 179.34 1bvh h GLU 23 N -0.13 -0.61 -0.68 0.00 4.81 -0.56 -2.27 114.58 115.14 1bvh h GLU 23 Ca 0.12 0.04 0.20 0.00 -0.13 0.00 0.00 59.36 59.59 1bvh h GLU 23 Cb 0.31 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1bvh h GLU 23 CO -0.29 -0.30 0.81 0.00 -0.73 0.00 0.00 179.01 178.51 1bvh h ALA 24 N -0.63 2.48 0.10 2.92 0.00 -1.20 0.62 119.26 123.56 1bvh h ALA 24 Ca -0.06 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 1bvh h ALA 24 Cb 0.59 0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.45 1bvh h ALA 24 CO 0.11 -1.16 -0.88 0.28 0.00 0.00 0.00 179.25 177.60 1bvh h VAL 25 N 0.00 1.43 -0.04 0.00 2.07 -0.31 -2.80 116.25 116.61 1bvh h VAL 25 Ca 0.32 -2.40 0.01 0.00 0.82 0.00 0.00 66.70 65.45 1bvh h VAL 25 Cb 1.95 2.92 -0.00 0.00 -1.52 0.00 0.00 31.29 34.63 1bvh h VAL 25 CO -0.00 0.70 0.13 0.15 0.02 0.00 0.00 177.57 178.57 1bvh h PHE 26 N -0.14 0.00 0.06 1.57 3.04 0.79 1.11 116.94 123.37 1bvh h PHE 26 Ca -0.14 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.81 1bvh h PHE 26 Cb 1.63 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.14 1bvh h PHE 26 CO 0.16 0.00 -0.03 -0.09 -2.02 0.00 0.00 178.31 176.33 1bvh h ARG 27 N 0.00 -0.08 0.00 1.11 9.65 -1.33 -0.58 114.38 123.15 1bvh h ARG 27 Ca 0.02 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1bvh h ARG 27 Cb 0.28 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1bvh h ARG 27 CO -0.00 0.08 0.00 1.17 2.80 0.00 0.00 179.97 184.02 1bvh n LYS 28 N -4.82 0.79 -0.10 0.20 0.00 -0.84 -1.18 118.16 112.22 1bvh n LYS 28 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 58.15 1bvh n LYS 28 Cb 0.10 -1.36 -0.11 0.00 0.00 0.00 0.00 35.03 33.65 1bvh n LYS 28 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1bvh n LEU 29 N -0.86 2.14 -0.27 3.14 7.94 0.38 -4.14 117.00 125.33 1bvh n LEU 29 Ca 0.14 -0.09 0.13 0.00 -1.11 0.00 0.00 56.01 55.08 1bvh n LEU 29 Cb 0.06 -0.44 0.36 0.00 0.53 0.00 0.00 43.42 43.93 1bvh n LEU 29 CO 0.10 0.75 0.64 0.55 -1.11 0.00 0.00 177.39 178.32 1bvh n VAL 30 N -3.01 0.00 -0.36 1.96 3.14 -0.23 -3.69 118.33 116.14 1bvh n VAL 30 Ca -0.36 -0.14 0.08 0.00 -2.96 0.00 0.00 64.34 60.96 1bvh n VAL 30 Cb 0.96 0.45 0.24 0.00 -1.06 0.00 0.00 33.84 34.44 1bvh n VAL 30 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1bvh n THR 31 N -0.59 1.22 -2.73 1.55 -1.04 -0.32 0.34 114.28 112.70 1bvh n THR 31 Ca 0.12 -1.10 -0.21 0.00 -2.04 0.00 0.00 64.05 60.82 1bvh n THR 31 Cb 0.36 0.39 -0.01 0.00 -1.82 0.00 0.00 70.33 69.25 1bvh n THR 31 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1bvh n ASP 32 N 0.86 3.33 0.00 8.00 2.03 -1.24 -4.74 116.55 124.79 1bvh n ASP 32 Ca 0.18 -3.37 0.00 0.00 0.52 0.00 0.00 54.79 52.12 1bvh n ASP 32 Cb 0.59 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 1bvh n ASP 32 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1bvh n GLN 33 N -0.22 0.00 -3.73 -0.67 -0.06 -1.26 -4.92 117.38 106.52 1bvh n GLN 33 Ca 0.28 0.00 -0.28 0.00 -2.00 0.00 0.00 57.00 55.00 1bvh n GLN 33 Cb 0.63 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.79 1bvh n GLN 33 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1bvh n ASN 34 N 0.00 -3.04 0.00 1.69 4.05 -1.26 -4.73 115.26 111.97 1bvh n ASN 34 Ca 0.00 -0.63 0.00 0.00 0.45 0.00 0.00 54.58 54.40 1bvh n ASN 34 Cb 0.00 -2.53 0.00 0.00 1.23 0.00 0.00 39.78 38.48 1bvh n ASN 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1bvh n ILE 35 N -3.95 0.00 0.02 -1.44 3.06 -1.24 -4.77 119.36 111.05 1bvh n ILE 35 Ca 0.04 -0.47 -0.11 0.00 -2.50 0.00 0.00 62.75 59.71 1bvh n ILE 35 Cb 0.51 1.03 -0.09 0.00 0.54 0.00 0.00 39.64 41.63 1bvh n ILE 35 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1bvh h SER 36 N 0.00 -0.12 0.00 9.51 0.02 0.53 -3.10 113.55 120.39 1bvh h SER 36 Ca 0.00 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1bvh h SER 36 Cb 0.02 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1bvh h SER 36 CO 0.00 0.48 0.11 -0.90 -1.14 0.00 0.00 176.83 175.38 1bvh n ASP 37 N -4.87 0.44 -1.95 3.07 5.75 -1.26 -1.34 116.55 116.39 1bvh n ASP 37 Ca -0.08 0.67 -0.23 0.00 -0.01 0.00 0.00 54.79 55.13 1bvh n ASP 37 Cb 0.28 -0.69 0.10 0.00 -1.03 0.00 0.00 41.12 39.78 1bvh n ASP 37 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1bvh n ASN 38 N -2.12 5.22 -3.73 -1.12 3.02 -1.17 -4.85 115.26 110.51 1bvh n ASN 38 Ca -0.01 -3.76 -0.12 0.00 -0.03 0.00 0.00 54.58 50.65 1bvh n ASN 38 Cb 0.14 -0.69 -0.10 0.00 -0.61 0.00 0.00 39.78 38.51 1bvh n ASN 38 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1bvh s TRP 39 N -3.57 -0.48 -0.82 3.10 0.52 -0.45 -2.66 118.94 114.58 1bvh s TRP 39 Ca 0.55 1.11 0.01 0.00 0.02 0.00 0.00 56.10 57.80 1bvh s TRP 39 Cb 0.45 0.18 0.24 0.00 -1.15 0.00 0.00 33.47 33.19 1bvh s TRP 39 CO 0.02 -0.25 0.88 0.28 0.02 0.00 0.00 176.95 177.90 1bvh n VAL 40 N 3.30 3.09 -3.35 4.03 0.31 -0.82 -4.88 118.33 120.01 1bvh n VAL 40 Ca -0.16 -5.29 -0.36 0.00 -0.01 0.00 0.00 64.34 58.52 1bvh n VAL 40 Cb 0.57 -2.20 -0.06 0.00 -0.91 0.00 0.00 33.84 31.24 1bvh n VAL 40 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1bvh s ILE 41 N -2.07 4.84 0.14 2.52 1.01 -1.26 -2.29 121.20 124.09 1bvh s ILE 41 Ca 0.32 0.87 0.02 0.00 0.00 0.00 0.00 60.65 61.87 1bvh s ILE 41 Cb 0.04 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 1bvh s ILE 41 CO -0.04 0.27 0.14 0.47 0.00 0.00 0.00 174.94 175.77 1bvh n ASP 42 N 0.88 -0.36 -4.36 3.58 9.92 -0.38 -4.97 116.55 120.85 1bvh n ASP 42 Ca -0.06 -1.86 -0.19 0.00 -0.53 0.00 0.00 54.79 52.15 1bvh n ASP 42 Cb 0.52 0.78 -0.10 0.00 -0.64 0.00 0.00 41.12 41.68 1bvh n ASP 42 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1bvh s SER 43 N -1.93 2.63 -0.02 -2.24 1.04 -1.26 -2.45 113.70 109.46 1bvh s SER 43 Ca 0.15 -1.05 -0.02 0.00 0.48 0.00 0.00 55.95 55.51 1bvh s SER 43 Cb 0.00 -0.14 0.01 0.00 0.10 0.00 0.00 66.02 65.99 1bvh s SER 43 CO 0.11 -0.20 0.06 -0.83 0.98 0.00 0.00 173.24 173.36 1bvh s GLY 44 N -3.34 -0.02 0.00 7.32 0.00 0.32 -4.78 107.32 106.82 1bvh s GLY 44 Ca 0.24 0.23 0.02 0.00 0.00 0.00 0.00 44.72 45.21 1bvh s GLY 44 CO 0.08 0.30 0.12 0.00 0.00 0.00 0.00 173.10 173.61 1bvh n ALA 45 N 3.34 2.29 -1.59 3.20 0.00 -1.19 -2.02 120.51 124.55 1bvh n ALA 45 Ca -0.16 -0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.03 1bvh n ALA 45 Cb 0.57 -0.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 1bvh n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bvh n VAL 46 N -0.97 -0.10 -3.43 0.00 0.31 -1.26 -3.74 118.33 109.15 1bvh n VAL 46 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.22 1bvh n VAL 46 Cb 0.03 -1.60 -0.02 0.00 -0.91 0.00 0.00 33.84 31.34 1bvh n VAL 46 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1bvh s SER 47 N -2.30 -0.56 -0.04 4.52 0.15 -1.26 -4.86 113.70 109.36 1bvh s SER 47 Ca 0.00 -0.00 0.16 0.00 0.70 0.00 0.00 55.95 56.81 1bvh s SER 47 Cb 0.00 0.59 0.51 0.00 -1.71 0.00 0.00 66.02 65.41 1bvh s SER 47 CO 0.00 -0.95 1.43 -0.90 1.20 0.00 0.00 173.24 174.02 1bvh n ASP 48 N -0.37 3.68 -0.61 5.45 5.75 -1.26 -4.22 116.55 124.97 1bvh n ASP 48 Ca -0.16 -2.16 0.05 0.00 -0.01 0.00 0.00 54.79 52.50 1bvh n ASP 48 Cb 0.65 -0.41 0.14 0.00 -1.03 0.00 0.00 41.12 40.47 1bvh n ASP 48 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 1bvh n TRP 49 N 0.92 0.45 -1.54 2.11 4.27 -1.26 -3.70 117.44 118.69 1bvh n TRP 49 Ca 0.19 -0.21 0.00 0.00 -3.89 0.00 0.00 57.50 53.59 1bvh n TRP 49 Cb 0.61 -0.03 0.00 0.00 -1.36 0.00 0.00 31.31 30.53 1bvh n TRP 49 CO 0.00 0.00 0.00 0.27 -2.29 0.00 0.00 177.69 175.67 1bvh n ASN 50 N 0.37 0.00 -4.61 -0.67 6.94 -1.26 -4.99 115.26 111.03 1bvh n ASN 50 Ca 0.10 -1.30 -0.43 0.00 -0.02 0.00 0.00 54.58 52.94 1bvh n ASN 50 Cb 0.30 -0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.63 1bvh n ASN 50 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1bvh s VAL 51 N 0.00 3.34 0.00 3.53 1.01 -1.24 -1.24 120.40 125.80 1bvh s VAL 51 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1bvh s VAL 51 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1bvh s VAL 51 CO 0.00 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.50 1bvh n GLY 52 N 5.22 0.48 3.21 4.51 0.00 -1.21 -4.92 105.19 112.48 1bvh n GLY 52 Ca 0.24 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1bvh n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bvh s ARG 53 N -2.24 3.38 1.00 1.61 0.52 -0.37 -4.87 118.95 117.98 1bvh s ARG 53 Ca 0.00 -2.89 -0.17 0.00 -0.52 0.00 0.00 55.73 52.15 1bvh s ARG 53 Cb 0.00 -4.14 -0.05 0.00 0.52 0.00 0.00 34.95 31.28 1bvh s ARG 53 CO 0.00 -1.24 -0.31 -1.13 0.02 0.00 0.00 175.30 172.63 1bvh n SER 54 N 3.08 -3.72 -4.59 0.23 3.41 -1.26 -4.66 113.62 106.10 1bvh n SER 54 Ca 0.17 0.18 -0.44 0.00 -0.26 0.00 0.00 58.87 58.52 1bvh n SER 54 Cb 0.40 -0.93 -0.01 0.00 -0.26 0.00 0.00 64.21 63.41 1bvh n SER 54 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1bvh n PRO 55 N 0.29 1.37 -0.91 4.33 -0.02 -1.26 -4.87 135.00 133.92 1bvh n PRO 55 Ca 0.02 0.48 -0.36 0.00 -2.02 0.00 0.00 63.50 61.62 1bvh n PRO 55 Cb 0.58 -1.88 0.07 0.00 -0.02 0.00 0.00 33.50 32.25 1bvh n PRO 55 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1bvh n ASP 56 N 1.11 -3.61 0.00 2.55 8.00 -0.76 -4.33 116.55 119.51 1bvh n ASP 56 Ca 0.09 0.06 0.08 0.00 0.71 0.00 0.00 54.79 55.73 1bvh n ASP 56 Cb 0.33 -0.74 0.39 0.00 -0.02 0.00 0.00 41.12 41.08 1bvh n ASP 56 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1bvh n PRO 57 N 1.14 0.15 0.00 -0.24 -0.04 -1.26 -0.99 135.00 133.75 1bvh n PRO 57 Ca -0.01 0.16 -0.21 0.00 -0.04 0.00 0.00 63.50 63.40 1bvh n PRO 57 Cb 0.65 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.48 1bvh n PRO 57 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1bvh n ARG 58 N -1.36 0.75 0.08 0.54 1.74 -1.26 -4.16 116.66 112.99 1bvh n ARG 58 Ca 0.06 0.28 0.12 0.00 -0.77 0.00 0.00 57.85 57.54 1bvh n ARG 58 Cb 0.15 -1.71 0.09 0.00 -1.02 0.00 0.00 32.46 29.96 1bvh n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bvh h ALA 59 N 0.04 0.52 -0.21 7.54 0.00 -1.83 -3.33 119.26 121.99 1bvh h ALA 59 Ca -0.42 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.55 1bvh h ALA 59 Cb 2.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 1bvh h ALA 59 CO 0.08 0.00 0.18 -0.24 0.00 0.00 0.00 179.25 179.27 1bvh h VAL 60 N 0.00 0.67 0.03 0.00 3.04 -1.23 -2.23 116.25 116.54 1bvh h VAL 60 Ca 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.65 1bvh h VAL 60 Cb 0.84 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1bvh h VAL 60 CO 0.00 0.00 -0.17 -1.28 -1.01 0.00 0.00 177.57 175.11 1bvh h SER 61 N 0.00 0.10 -1.40 3.17 0.87 -1.77 -1.72 113.55 112.81 1bvh h SER 61 Ca 0.10 -0.99 0.41 0.00 -1.23 0.00 0.00 61.79 60.08 1bvh h SER 61 Cb 0.47 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.33 1bvh h SER 61 CO -0.00 1.08 1.00 0.00 -0.53 0.00 0.00 176.83 178.38 1bvh n LEU 63 N -4.16 2.25 -1.03 0.00 4.77 -1.10 -4.00 117.00 113.71 1bvh n LEU 63 Ca 0.31 0.32 0.03 0.00 -0.03 0.00 0.00 56.01 56.64 1bvh n LEU 63 Cb 1.44 -1.04 0.16 0.00 -2.33 0.00 0.00 43.42 41.65 1bvh n LEU 63 CO 0.40 0.57 0.49 -1.14 -1.33 0.00 0.00 177.39 176.38 1bvh n ARG 64 N -3.96 2.50 -0.10 3.23 0.63 0.26 -2.48 116.66 116.74 1bvh n ARG 64 Ca -0.32 -1.21 -0.17 0.00 -0.92 0.00 0.00 57.85 55.23 1bvh n ARG 64 Cb 0.87 -1.79 -0.08 0.00 0.45 0.00 0.00 32.46 31.90 1bvh n ARG 64 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1bvh n ASN 65 N 0.24 1.86 -0.09 6.15 2.85 0.54 -4.66 115.26 122.14 1bvh n ASN 65 Ca 0.11 0.48 -0.10 0.00 -0.11 0.00 0.00 54.58 54.96 1bvh n ASN 65 Cb 0.61 -0.91 -0.13 0.00 1.24 0.00 0.00 39.78 40.59 1bvh n ASN 65 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1bvh n HIS 66 N -4.47 0.00 0.00 1.20 1.44 -1.26 -5.07 115.22 107.06 1bvh n HIS 66 Ca -0.26 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.45 1bvh n HIS 66 Cb 0.57 -0.85 0.00 0.00 0.12 0.00 0.00 29.99 29.82 1bvh n HIS 66 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1bvh n GLY 67 N 2.03 2.95 0.00 -1.39 0.00 -1.16 -5.08 105.19 102.54 1bvh n GLY 67 Ca -0.30 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1bvh n GLY 67 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bvh n ILE 68 N 0.00 0.00 -2.65 -0.61 0.13 -1.04 -4.95 119.36 110.24 1bvh n ILE 68 Ca 0.00 0.00 -0.04 0.00 -1.10 0.00 0.00 62.75 61.61 1bvh n ILE 68 Cb 0.00 -0.50 0.02 0.00 -0.84 0.00 0.00 39.64 38.32 1bvh n ILE 68 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1bvh n ASN 69 N -1.77 -2.73 -4.60 9.51 5.03 -1.26 -3.20 115.26 116.23 1bvh n ASN 69 Ca 0.00 -0.11 -0.43 0.00 0.87 0.00 0.00 54.58 54.91 1bvh n ASN 69 Cb 0.32 -1.38 -0.03 0.00 -1.02 0.00 0.00 39.78 37.68 1bvh n ASN 69 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1bvh s THR 70 N -3.06 3.21 0.00 3.41 -1.32 -1.26 -4.73 115.64 111.88 1bvh s THR 70 Ca 0.10 0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 1bvh s THR 70 Cb -0.04 -3.27 0.00 0.00 -1.51 0.00 0.00 72.50 67.68 1bvh s THR 70 CO 0.14 -0.16 0.00 0.00 -2.21 0.00 0.00 174.62 172.39 1bvh n ALA 71 N 10.88 1.84 -2.52 11.08 0.00 -1.26 -5.01 120.51 135.51 1bvh n ALA 71 Ca 0.26 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.30 1bvh n ALA 71 Cb 0.45 0.08 -0.05 0.00 0.00 0.00 0.00 19.45 19.94 1bvh n ALA 71 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1bvh s HIS 72 N -1.84 3.68 0.21 0.00 5.04 -1.26 -5.05 115.29 116.07 1bvh s HIS 72 Ca 0.00 1.43 -0.02 0.00 -1.54 0.00 0.00 55.06 54.94 1bvh s HIS 72 Cb 0.00 -2.85 -0.05 0.00 0.04 0.00 0.00 32.58 29.73 1bvh s HIS 72 CO 0.00 0.19 0.42 0.21 -2.34 0.00 0.00 174.74 173.22 1bvh s LYS 73 N 0.30 3.55 1.06 2.88 2.47 -1.26 -5.06 119.74 123.69 1bvh s LYS 73 Ca 0.40 -0.26 -0.22 0.00 -1.56 0.00 0.00 55.97 54.32 1bvh s LYS 73 Cb -0.20 -2.81 -0.03 0.00 -1.46 0.00 0.00 37.83 33.33 1bvh s LYS 73 CO 0.22 0.37 -0.68 0.00 0.16 0.00 0.00 175.35 175.42 1bvh n ALA 74 N -0.64 -4.88 -3.55 3.13 0.00 -1.26 -4.82 120.51 108.48 1bvh n ALA 74 Ca -0.04 -1.30 -0.07 0.00 0.00 0.00 0.00 53.44 52.03 1bvh n ALA 74 Cb 0.54 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 1bvh n ALA 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1bvh s ARG 75 N -2.79 0.73 -0.18 0.00 6.06 -1.26 -3.36 118.95 118.15 1bvh s ARG 75 Ca 0.47 -0.30 -0.13 0.00 -2.50 0.00 0.00 55.73 53.27 1bvh s ARG 75 Cb -0.02 0.32 -0.05 0.00 0.06 0.00 0.00 34.95 35.26 1bvh s ARG 75 CO 0.67 -0.32 0.28 -1.14 -2.50 0.00 0.00 175.30 172.28 1bvh s GLN 76 N -2.96 4.22 0.26 5.12 0.74 -1.26 -3.20 119.66 122.58 1bvh s GLN 76 Ca 0.07 0.05 -0.30 0.00 0.05 0.00 0.00 55.36 55.23 1bvh s GLN 76 Cb -0.01 -3.46 -0.10 0.00 1.10 0.00 0.00 33.01 30.55 1bvh s GLN 76 CO -0.07 0.18 1.41 0.08 -0.55 0.00 0.00 175.29 176.34 1bvh s VAL 77 N 0.66 2.69 0.14 1.34 1.01 -1.26 -4.87 120.40 120.11 1bvh s VAL 77 Ca 0.15 0.60 -0.00 0.00 0.00 0.00 0.00 61.98 62.73 1bvh s VAL 77 Cb -0.13 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1bvh s VAL 77 CO 0.04 0.10 0.04 0.42 0.00 0.00 0.00 175.10 175.71 1bvh s THR 78 N -0.20 0.25 0.36 3.92 -4.23 -1.26 -4.73 115.64 109.76 1bvh s THR 78 Ca 0.57 -1.93 0.18 0.00 -1.18 0.00 0.00 61.69 59.33 1bvh s THR 78 Cb -0.41 -2.08 0.36 0.00 1.34 0.00 0.00 72.50 71.71 1bvh s THR 78 CO 0.45 -0.45 1.65 0.50 -0.54 0.00 0.00 174.62 176.23 1bvh h LYS 79 N 2.81 0.25 -0.05 3.99 3.64 -1.97 0.28 116.57 125.52 1bvh h LYS 79 Ca -0.36 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.05 1bvh h LYS 79 Cb 1.20 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 1bvh h LYS 79 CO 0.60 0.16 -0.22 1.49 -2.27 0.00 0.00 179.45 179.21 1bvh h GLU 80 N 0.26 -0.31 -0.63 1.90 4.81 -1.97 -1.92 114.58 116.73 1bvh h GLU 80 Ca 0.75 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 60.13 1bvh h GLU 80 Cb 1.87 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 31.23 1bvh h GLU 80 CO -0.57 -0.20 0.11 -0.44 -0.73 0.00 0.00 179.01 177.17 1bvh h ASP 81 N -0.32 -0.05 0.08 1.04 5.19 -0.83 0.67 116.42 122.21 1bvh h ASP 81 Ca 0.08 0.13 0.01 0.00 -0.62 0.00 0.00 57.03 56.62 1bvh h ASP 81 Cb 0.43 0.18 -0.03 0.00 0.18 0.00 0.00 39.33 40.09 1bvh h ASP 81 CO -0.24 -0.02 -0.37 -0.26 -3.12 0.00 0.00 179.24 175.23 1bvh h PHE 82 N 0.23 -1.07 0.00 4.55 0.04 -1.16 0.54 116.94 120.07 1bvh h PHE 82 Ca 0.33 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.13 1bvh h PHE 82 Cb 0.52 0.46 0.00 0.00 2.20 0.00 0.00 35.95 39.12 1bvh h PHE 82 CO -0.27 -0.41 0.00 1.55 -0.60 0.00 0.00 178.31 178.57 1bvh n VAL 83 N -4.54 0.26 -0.02 -0.55 3.14 -0.96 0.18 118.33 115.84 1bvh n VAL 83 Ca -0.06 0.06 -0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1bvh n VAL 83 Cb 0.29 -0.72 -0.00 0.00 -1.06 0.00 0.00 33.84 32.34 1bvh n VAL 83 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1bvh h THR 84 N 0.00 0.00 -3.21 1.55 2.02 0.26 -3.42 112.91 110.10 1bvh h THR 84 Ca 0.00 -0.45 -0.46 0.00 0.77 0.00 0.00 66.41 66.27 1bvh h THR 84 Cb 0.14 0.00 0.09 0.00 -1.74 0.00 0.00 68.15 66.64 1bvh h THR 84 CO 0.00 0.00 0.20 -0.36 0.37 0.00 0.00 175.52 175.73 1bvh s PHE 85 N -1.29 2.29 -0.08 3.16 0.08 -0.62 -4.98 117.98 116.54 1bvh s PHE 85 Ca -0.01 0.16 0.03 0.00 0.12 0.00 0.00 56.93 57.24 1bvh s PHE 85 Cb 0.00 -3.26 -0.04 0.00 -0.57 0.00 0.00 43.02 39.15 1bvh s PHE 85 CO 0.01 -1.67 0.11 -0.25 -0.10 0.00 0.00 175.22 173.32 1bvh n ASP 86 N -2.99 2.28 -3.59 1.36 9.92 -0.93 -3.20 116.55 119.41 1bvh n ASP 86 Ca 0.11 -0.28 -0.27 0.00 -0.53 0.00 0.00 54.79 53.83 1bvh n ASP 86 Cb 0.60 1.08 -0.10 0.00 -0.64 0.00 0.00 41.12 42.07 1bvh n ASP 86 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1bvh n TYR 87 N -1.36 2.87 -2.76 1.24 4.01 -0.84 -1.66 117.16 118.66 1bvh n TYR 87 Ca -0.00 -4.11 -0.42 0.00 -0.16 0.00 0.00 57.90 53.20 1bvh n TYR 87 Cb 0.07 -0.51 -0.03 0.00 -0.31 0.00 0.00 39.34 38.56 1bvh n TYR 87 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1bvh s ILE 88 N -1.82 4.26 0.57 -0.72 1.01 0.39 -1.83 121.20 123.06 1bvh s ILE 88 Ca 0.33 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 60.30 1bvh s ILE 88 Cb 0.07 -4.85 0.07 0.00 0.01 0.00 0.00 42.46 37.76 1bvh s ILE 88 CO -0.09 -1.66 0.59 0.18 0.00 0.00 0.00 174.94 173.95 1bvh n LEU 89 N 7.89 0.00 -4.17 2.97 4.32 -0.70 -2.03 117.00 125.28 1bvh n LEU 89 Ca 0.16 -2.74 -0.13 0.00 -0.02 0.00 0.00 56.01 53.28 1bvh n LEU 89 Cb 0.49 -0.21 -0.08 0.00 -1.62 0.00 0.00 43.42 41.99 1bvh n LEU 89 CO 0.61 -0.65 -0.10 0.00 -1.22 0.00 0.00 177.39 176.04 1bvh n MET 91 N -0.39 0.08 -3.30 0.00 2.81 -0.82 -1.80 117.12 113.72 1bvh n MET 91 Ca 0.02 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 1bvh n MET 91 Cb 0.64 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 1bvh n MET 91 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1bvh n ASP 92 N -1.39 0.00 -0.04 7.83 5.68 -1.26 -4.61 116.55 122.76 1bvh n ASP 92 Ca 0.04 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.47 1bvh n ASP 92 Cb 0.11 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 40.66 1bvh n ASP 92 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1bvh n GLU 93 N -0.19 0.30 0.02 0.11 2.13 -1.26 -3.86 120.64 117.89 1bvh n GLU 93 Ca 0.00 -0.08 -0.12 0.00 0.66 0.00 0.00 57.16 57.62 1bvh n GLU 93 Cb 0.00 -1.50 -0.08 0.00 0.27 0.00 0.00 31.44 30.13 1bvh n GLU 93 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1bvh h SER 94 N 0.20 0.00 -0.14 4.31 0.87 -1.99 -2.16 113.55 114.64 1bvh h SER 94 Ca 0.00 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1bvh h SER 94 Cb 0.42 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1bvh h SER 94 CO 0.00 0.19 0.00 -3.20 -0.53 0.00 0.00 176.83 173.29 1bvh n ASN 95 N -5.00 0.74 -1.71 6.23 5.15 -1.25 -3.44 115.26 115.98 1bvh n ASN 95 Ca -0.08 -2.00 0.09 0.00 -0.60 0.00 0.00 54.58 51.99 1bvh n ASN 95 Cb 0.12 -0.09 0.38 0.00 -0.53 0.00 0.00 39.78 39.65 1bvh n ASN 95 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1bvh n LEU 96 N -0.10 5.14 0.13 1.20 0.00 -0.81 -4.15 117.00 118.40 1bvh n LEU 96 Ca 0.05 -2.61 0.07 0.00 0.00 0.00 0.00 56.01 53.51 1bvh n LEU 96 Cb 0.12 -0.62 0.03 0.00 0.00 0.00 0.00 43.42 42.95 1bvh n LEU 96 CO 0.03 0.76 0.27 -0.09 0.00 0.00 0.00 177.39 178.36 1bvh h ARG 97 N 4.11 0.00 0.00 1.96 2.43 -1.66 -2.98 114.38 118.24 1bvh h ARG 97 Ca 0.00 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.93 1bvh h ARG 97 Cb 1.64 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.15 1bvh h ARG 97 CO 0.32 0.20 -1.91 -3.47 -1.51 0.00 0.00 179.97 173.60 1bvh n ASP 98 N -2.98 2.01 0.04 -3.80 -0.08 -1.26 -4.21 116.55 106.27 1bvh n ASP 98 Ca -0.01 -0.02 -0.11 0.00 -1.51 0.00 0.00 54.79 53.14 1bvh n ASP 98 Cb 0.66 0.54 0.01 0.00 2.34 0.00 0.00 41.12 44.66 1bvh n ASP 98 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1bvh h LEU 99 N 0.00 0.57 -0.99 -2.67 3.38 -1.72 -1.57 115.31 112.32 1bvh h LEU 99 Ca -0.36 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.15 1bvh h LEU 99 Cb 1.75 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.31 1bvh h LEU 99 CO -0.00 1.13 -0.15 -1.13 0.09 0.00 0.00 178.44 178.38 1bvh h ASN 100 N 0.33 0.54 -0.02 -0.43 -1.24 -1.75 -1.88 115.58 111.13 1bvh h ASN 100 Ca -0.04 -0.15 0.00 0.00 0.71 0.00 0.00 56.30 56.82 1bvh h ASN 100 Cb 1.34 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 40.24 1bvh h ASN 100 CO 0.13 0.72 0.00 -1.14 -1.29 0.00 0.00 177.43 175.85 1bvh n ARG 101 N -4.17 1.66 0.05 6.67 0.63 -1.17 -3.71 116.66 116.61 1bvh n ARG 101 Ca 0.01 -0.95 0.07 0.00 -0.92 0.00 0.00 57.85 56.05 1bvh n ARG 101 Cb 0.35 -1.48 -0.06 0.00 0.45 0.00 0.00 32.46 31.72 1bvh n ARG 101 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1bvh n LYS 102 N 0.16 0.62 0.07 -0.14 4.76 -0.60 -3.81 118.16 119.23 1bvh n LYS 102 Ca 0.19 0.10 0.10 0.00 -2.87 0.00 0.00 58.31 55.83 1bvh n LYS 102 Cb 0.35 -1.76 0.42 0.00 -1.84 0.00 0.00 35.03 32.20 1bvh n LYS 102 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1bvh n SER 103 N -2.68 0.38 0.01 4.39 7.64 -1.12 -1.74 113.62 120.50 1bvh n SER 103 Ca -0.05 0.59 -0.09 0.00 1.01 0.00 0.00 58.87 60.33 1bvh n SER 103 Cb 0.68 -0.67 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 1bvh n SER 103 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1bvh h ASN 104 N 0.00 0.05 0.39 6.43 -1.24 -1.78 -3.31 115.58 116.12 1bvh h ASN 104 Ca 0.00 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 56.93 1bvh h ASN 104 Cb 0.33 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.36 1bvh h ASN 104 CO 0.00 1.07 -0.64 0.00 -1.29 0.00 0.00 177.43 176.56 1bvh n GLN 105 N -3.20 0.02 -2.35 6.67 10.64 -1.00 -4.90 117.38 123.27 1bvh n GLN 105 Ca -0.12 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.65 1bvh n GLN 105 Cb 1.01 -1.51 -0.03 0.00 -0.86 0.00 0.00 30.24 28.85 1bvh n GLN 105 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1bvh s VAL 106 N -3.01 3.22 -0.24 -0.39 1.01 -0.71 -4.96 120.40 115.32 1bvh s VAL 106 Ca 0.10 1.22 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 1bvh s VAL 106 Cb 0.17 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 1bvh s VAL 106 CO 0.74 0.29 1.31 -0.54 0.00 0.00 0.00 175.10 176.90 1bvh s LYS 107 N -1.59 4.04 -1.50 2.72 1.02 -1.26 -3.47 119.74 119.70 1bvh s LYS 107 Ca 0.46 1.45 -0.06 0.00 0.02 0.00 0.00 55.97 57.84 1bvh s LYS 107 Cb -0.34 -3.84 0.05 0.00 -0.52 0.00 0.00 37.83 33.17 1bvh s LYS 107 CO 0.45 -0.96 0.57 0.09 -0.92 0.00 0.00 175.35 174.58 1bvh n ASN 108 N 7.26 -1.53 -4.48 2.83 3.02 -1.26 -4.82 115.26 116.28 1bvh n ASN 108 Ca 0.15 -0.99 -0.38 0.00 -0.03 0.00 0.00 54.58 53.33 1bvh n ASN 108 Cb 0.46 -3.04 0.05 0.00 -0.61 0.00 0.00 39.78 36.63 1bvh n ASN 108 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bvh n ARG 110 N -0.29 0.00 -3.47 0.00 1.85 -1.17 -4.83 116.66 108.75 1bvh n ARG 110 Ca 0.11 -0.48 -0.40 0.00 -1.00 0.00 0.00 57.85 56.08 1bvh n ARG 110 Cb 0.48 -0.49 -0.10 0.00 -1.05 0.00 0.00 32.46 31.31 1bvh n ARG 110 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bvh s ALA 111 N 0.00 3.51 -0.02 2.89 0.00 0.13 -4.09 121.76 124.18 1bvh s ALA 111 Ca 0.00 -1.24 -0.30 0.00 0.00 0.00 0.00 51.96 50.42 1bvh s ALA 111 Cb 0.00 -2.73 -0.05 0.00 0.00 0.00 0.00 23.12 20.34 1bvh s ALA 111 CO 0.00 -0.96 1.42 0.15 0.00 0.00 0.00 175.76 176.37 1bvh s LYS 112 N 1.89 4.27 -0.35 0.00 1.02 -0.66 -4.66 119.74 121.24 1bvh s LYS 112 Ca 0.09 1.97 -0.14 0.00 0.02 0.00 0.00 55.97 57.92 1bvh s LYS 112 Cb -0.17 -3.63 -0.01 0.00 -0.52 0.00 0.00 37.83 33.50 1bvh s LYS 112 CO 0.11 -0.62 0.28 0.42 -0.92 0.00 0.00 175.35 174.63 1bvh s ILE 113 N 2.66 5.25 0.27 2.17 -1.09 -1.24 -0.47 121.20 128.75 1bvh s ILE 113 Ca 0.64 -0.17 -0.00 0.00 -2.23 0.00 0.00 60.65 58.89 1bvh s ILE 113 Cb -0.31 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 1bvh s ILE 113 CO 0.26 -0.06 0.36 -0.62 -1.23 0.00 0.00 174.94 173.65 1bvh n GLU 114 N 5.20 0.52 -4.30 2.79 1.02 -0.86 -4.96 120.64 120.05 1bvh n GLU 114 Ca -0.11 -2.24 -0.21 0.00 -0.02 0.00 0.00 57.16 54.58 1bvh n GLU 114 Cb 0.49 2.11 -0.12 0.00 -0.02 0.00 0.00 31.44 33.91 1bvh n GLU 114 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1bvh s LEU 115 N 0.00 2.39 -0.71 -4.62 2.34 -1.26 -0.91 118.68 115.92 1bvh s LEU 115 Ca 0.24 -0.80 -0.35 0.00 0.06 0.00 0.00 54.13 53.27 1bvh s LEU 115 Cb -0.00 -0.78 -0.18 0.00 -0.56 0.00 0.00 46.19 44.67 1bvh s LEU 115 CO 0.17 -0.04 2.43 -0.11 -1.06 0.00 0.00 176.35 177.74 1bvh n LEU 116 N 0.56 0.89 -4.82 1.48 7.94 -0.74 -4.83 117.00 117.47 1bvh n LEU 116 Ca -0.15 0.30 -0.24 0.00 -1.11 0.00 0.00 56.01 54.80 1bvh n LEU 116 Cb 0.56 -1.03 -0.05 0.00 0.53 0.00 0.00 43.42 43.44 1bvh n LEU 116 CO 0.27 -0.82 -0.19 -0.83 -1.11 0.00 0.00 177.39 174.71 1bvh s GLY 117 N 8.16 1.57 -0.74 -3.96 0.00 -1.26 -4.90 107.32 106.18 1bvh s GLY 117 Ca 1.24 -1.29 -0.26 0.00 0.00 0.00 0.00 44.72 44.41 1bvh s GLY 117 CO 0.52 -1.32 2.16 -0.56 0.00 0.00 0.00 173.10 173.90 1bvh s SER 118 N -3.44 4.65 0.00 1.64 0.01 -1.26 -4.85 113.70 110.45 1bvh s SER 118 Ca 0.32 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.64 1bvh s SER 118 Cb -0.09 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1bvh s SER 118 CO 0.24 -3.06 0.00 -1.22 0.41 0.00 0.00 173.24 169.62 1bvh n TYR 119 N 15.57 0.00 0.15 2.43 4.01 -1.26 -4.79 117.16 133.27 1bvh n TYR 119 Ca 0.38 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 58.05 1bvh n TYR 119 Cb 0.48 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.48 1bvh n TYR 119 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1bvh h ASP 120 N 0.00 -0.37 -2.99 7.72 5.19 -1.88 -3.43 116.42 120.66 1bvh h ASP 120 Ca 0.00 0.01 -0.54 0.00 -0.62 0.00 0.00 57.03 55.88 1bvh h ASP 120 Cb 0.00 0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.60 1bvh h ASP 120 CO 0.00 -0.03 0.76 -2.16 -3.12 0.00 0.00 179.24 174.69 1bvh s PRO 121 N -3.02 4.32 -0.35 3.56 0.04 -1.26 -5.00 135.00 133.29 1bvh s PRO 121 Ca -0.06 1.88 -0.10 0.00 0.04 0.00 0.00 61.00 62.76 1bvh s PRO 121 Cb 0.01 -3.51 0.02 0.00 0.04 0.00 0.00 34.50 31.05 1bvh s PRO 121 CO 0.19 -0.50 0.17 -1.14 0.04 0.00 0.00 177.00 175.77 1bvh s GLN 122 N 2.09 2.97 0.08 4.56 2.00 -1.26 -4.66 119.66 125.43 1bvh s GLN 122 Ca 0.61 -0.97 -0.13 0.00 -2.00 0.00 0.00 55.36 52.87 1bvh s GLN 122 Cb -0.30 -3.64 0.02 0.00 0.80 0.00 0.00 33.01 29.89 1bvh s GLN 122 CO 0.26 -0.60 0.31 -1.59 -0.50 0.00 0.00 175.29 173.17 1bvh s LYS 123 N 1.55 0.92 -0.70 1.67 -2.85 -1.26 -5.10 119.74 113.97 1bvh s LYS 123 Ca 0.02 -0.70 -0.22 0.00 -1.00 0.00 0.00 55.97 54.08 1bvh s LYS 123 Cb -0.18 0.39 0.08 0.00 -2.06 0.00 0.00 37.83 36.06 1bvh s LYS 123 CO 0.06 -0.32 0.98 -0.65 0.10 0.00 0.00 175.35 175.52 1bvh s GLN 124 N -3.36 3.18 0.00 1.78 -0.21 -1.26 -4.88 119.66 114.92 1bvh s GLN 124 Ca 0.01 -0.99 0.00 0.00 0.02 0.00 0.00 55.36 54.40 1bvh s GLN 124 Cb 0.02 -4.35 0.00 0.00 1.00 0.00 0.00 33.01 29.68 1bvh s GLN 124 CO -0.08 -1.81 0.00 1.28 -2.12 0.00 0.00 175.29 172.56 1bvh n LEU 125 N 7.51 0.00 -0.55 2.90 4.77 -1.26 -5.04 117.00 125.33 1bvh n LEU 125 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 1bvh n LEU 125 Cb 0.46 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.73 1bvh n LEU 125 CO 0.62 0.00 0.38 0.00 -1.33 0.00 0.00 177.39 177.06 1bvh n ILE 126 N 0.00 2.02 -4.46 -0.08 3.06 -1.26 -4.96 119.36 113.68 1bvh n ILE 126 Ca 0.00 -2.93 -0.40 0.00 -2.50 0.00 0.00 62.75 56.92 1bvh n ILE 126 Cb 0.00 -0.17 -0.07 0.00 0.54 0.00 0.00 39.64 39.94 1bvh n ILE 126 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1bvh n ILE 127 N -1.08 -0.34 -1.40 9.51 3.06 -1.26 -4.62 119.36 123.23 1bvh n ILE 127 Ca 0.18 -0.07 -0.25 0.00 -2.50 0.00 0.00 62.75 60.11 1bvh n ILE 127 Cb 0.70 -0.79 -0.08 0.00 0.54 0.00 0.00 39.64 40.01 1bvh n ILE 127 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1bvh n GLU 128 N -4.18 2.54 -3.83 9.51 1.02 -1.26 -4.83 120.64 119.61 1bvh n GLU 128 Ca 0.06 -2.09 -0.36 0.00 -0.02 0.00 0.00 57.16 54.75 1bvh n GLU 128 Cb 0.49 -2.17 -0.12 0.00 -0.02 0.00 0.00 31.44 29.61 1bvh n GLU 128 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1bvh s ASP 129 N 0.85 5.12 1.10 1.62 1.47 -1.26 -5.09 116.67 120.48 1bvh s ASP 129 Ca 0.61 -1.69 -0.21 0.00 1.18 0.00 0.00 52.55 52.44 1bvh s ASP 129 Cb 0.34 -1.79 0.04 0.00 -0.34 0.00 0.00 42.92 41.18 1bvh s ASP 129 CO -0.15 -0.42 -0.35 -2.65 0.68 0.00 0.00 175.17 172.28 1bvh n PRO 130 N 4.61 -1.27 -2.78 2.11 -0.02 -1.26 -4.84 135.00 131.56 1bvh n PRO 130 Ca -0.07 -0.36 -0.43 0.00 -2.02 0.00 0.00 63.50 60.63 1bvh n PRO 130 Cb 0.42 -1.54 -0.04 0.00 -0.02 0.00 0.00 33.50 32.32 1bvh n PRO 130 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1bvh s TYR 131 N -2.18 2.76 0.19 6.00 5.04 -1.26 -4.68 117.35 123.22 1bvh s TYR 131 Ca 0.52 0.11 0.00 0.00 -2.44 0.00 0.00 57.07 55.25 1bvh s TYR 131 Cb -0.07 -4.17 0.00 0.00 0.35 0.00 0.00 41.96 38.07 1bvh s TYR 131 CO 0.66 -1.39 0.00 0.66 -1.34 0.00 0.00 175.55 174.14 1bvh n TYR 132 N 7.67 -2.16 0.00 4.97 4.01 -1.26 -5.16 117.16 125.24 1bvh n TYR 132 Ca 0.04 0.46 0.00 0.00 -0.16 0.00 0.00 57.90 58.24 1bvh n TYR 132 Cb 0.48 1.17 0.00 0.00 -0.31 0.00 0.00 39.34 40.68 1bvh n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bvh n GLY 133 N 0.54 3.31 2.00 2.72 0.00 -1.26 -5.12 105.19 107.38 1bvh n GLY 133 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1bvh n GLY 133 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bvh n ASN 134 N 0.00 0.00 0.06 1.61 2.85 -1.26 -4.91 115.26 113.61 1bvh n ASN 134 Ca 0.00 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.58 1bvh n ASN 134 Cb 0.00 0.36 -0.06 0.00 1.24 0.00 0.00 39.78 41.33 1bvh n ASN 134 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1bvh n ASP 135 N -2.50 0.54 -1.93 1.20 -0.08 -1.26 -4.94 116.55 107.59 1bvh n ASP 135 Ca 0.00 0.18 -0.17 0.00 -1.51 0.00 0.00 54.79 53.28 1bvh n ASP 135 Cb 0.00 1.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.42 1bvh n ASP 135 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bvh n ALA 136 N -2.18 -0.46 -3.74 -1.67 0.00 -1.26 -4.90 120.51 106.30 1bvh n ALA 136 Ca -0.01 0.22 -0.29 0.00 0.00 0.00 0.00 53.44 53.35 1bvh n ALA 136 Cb 0.55 -1.84 -0.13 0.00 0.00 0.00 0.00 19.45 18.03 1bvh n ALA 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bvh s ASP 137 N -2.28 3.71 0.02 0.00 1.01 -1.26 -4.92 116.67 112.94 1bvh s ASP 137 Ca 0.00 -2.87 0.17 0.00 0.71 0.00 0.00 52.55 50.56 1bvh s ASP 137 Cb 0.00 -1.14 0.73 0.00 1.01 0.00 0.00 42.92 43.52 1bvh s ASP 137 CO 0.00 -0.23 1.55 2.22 0.21 0.00 0.00 175.17 178.92 1bvh n PHE 138 N 3.23 0.06 -0.03 4.23 1.16 -1.26 -2.76 117.46 122.09 1bvh n PHE 138 Ca 0.11 0.02 0.00 0.00 -1.87 0.00 0.00 57.45 55.72 1bvh n PHE 138 Cb 0.35 -0.54 0.31 0.00 -1.61 0.00 0.00 39.48 37.99 1bvh n PHE 138 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1bvh h GLU 139 N 0.00 0.59 0.00 3.97 4.39 -2.00 -1.03 114.58 120.50 1bvh h GLU 139 Ca 0.00 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1bvh h GLU 139 Cb 0.30 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1bvh h GLU 139 CO 0.00 0.54 -0.10 1.15 -1.16 0.00 0.00 179.01 179.44 1bvh h THR 140 N 0.58 0.65 0.02 1.13 2.02 -1.96 -1.63 112.91 113.72 1bvh h THR 140 Ca 0.13 -0.43 -0.21 0.00 0.77 0.00 0.00 66.41 66.67 1bvh h THR 140 Cb 0.22 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1bvh h THR 140 CO -0.00 0.10 -1.00 0.58 0.37 0.00 0.00 175.52 175.56 1bvh h VAL 141 N 0.00 1.64 0.05 3.16 2.07 -1.38 -2.39 116.25 119.40 1bvh h VAL 141 Ca -0.00 -3.20 -0.00 0.00 0.82 0.00 0.00 66.70 64.32 1bvh h VAL 141 Cb 0.26 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1bvh h VAL 141 CO 0.01 0.92 -0.02 0.22 0.02 0.00 0.00 177.57 178.72 1bvh h TYR 142 N 0.02 -0.06 -0.56 1.57 5.03 -1.03 -1.16 116.97 120.78 1bvh h TYR 142 Ca -0.03 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.20 1bvh h TYR 142 Cb 1.73 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 40.01 1bvh h TYR 142 CO 0.01 0.38 0.07 1.96 -1.32 0.00 0.00 178.16 179.26 1bvh h GLN 143 N -0.53 0.94 0.00 1.82 1.08 -1.56 -1.71 115.11 115.15 1bvh h GLN 143 Ca -0.01 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 1bvh h GLN 143 Cb 0.47 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1bvh h GLN 143 CO 0.01 0.91 0.00 1.04 -0.95 0.00 0.00 178.83 179.84 1bvh n GLN 144 N -4.32 0.18 0.00 1.46 3.00 -0.90 -1.60 117.38 115.20 1bvh n GLN 144 Ca 0.02 0.44 0.12 0.00 -0.01 0.00 0.00 57.00 57.57 1bvh n GLN 144 Cb 0.28 -1.86 0.29 0.00 0.00 0.00 0.00 30.24 28.96 1bvh n GLN 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1bvh h VAL 146 N 0.33 0.00 0.00 0.00 2.07 -1.07 -2.53 116.25 115.04 1bvh h VAL 146 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1bvh h VAL 146 Cb 0.50 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1bvh h VAL 146 CO 0.00 0.00 0.04 0.03 0.02 0.00 0.00 177.57 177.66 1bvh h ARG 147 N -0.17 0.00 -1.40 1.57 -0.00 -1.76 -2.07 114.38 110.55 1bvh h ARG 147 Ca -0.02 0.00 0.42 0.00 -0.50 0.00 0.00 59.98 59.88 1bvh h ARG 147 Cb 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 29.97 30.00 1bvh h ARG 147 CO 0.03 0.00 0.97 0.00 0.00 0.00 0.00 179.97 180.96 1bvh h ARG 150 N 0.00 -0.21 -1.01 0.00 2.43 -0.80 0.79 114.38 115.59 1bvh h ARG 150 Ca -0.06 0.01 0.25 0.00 -0.81 0.00 0.00 59.98 59.37 1bvh h ARG 150 Cb 0.71 0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 30.22 1bvh h ARG 150 CO 0.00 -0.14 0.65 0.00 -1.51 0.00 0.00 179.97 178.98 1bvh h ALA 151 N -1.16 2.17 0.02 2.80 0.00 -0.44 0.46 119.26 123.11 1bvh h ALA 151 Ca -0.02 0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 1bvh h ALA 151 Cb 0.16 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1bvh h ALA 151 CO 0.04 -0.56 -0.96 0.35 0.00 0.00 0.00 179.25 178.12 1bvh h PHE 152 N 0.43 0.17 0.00 0.00 3.57 -1.59 -3.00 116.94 116.52 1bvh h PHE 152 Ca 0.57 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.97 1bvh h PHE 152 Cb 1.39 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.12 1bvh h PHE 152 CO -0.00 0.99 0.00 -0.11 -2.23 0.00 0.00 178.31 176.96 1bvh n LEU 153 N -3.53 0.44 -0.02 0.59 7.94 0.15 -2.47 117.00 120.10 1bvh n LEU 153 Ca -0.03 0.63 -0.10 0.00 -1.11 0.00 0.00 56.01 55.40 1bvh n LEU 153 Cb 0.87 -0.59 -0.08 0.00 0.53 0.00 0.00 43.42 44.15 1bvh n LEU 153 CO 0.48 -0.53 0.33 -0.33 -1.11 0.00 0.00 177.39 176.23 1bvh h GLU 154 N 0.00 -0.07 -0.27 1.96 5.08 -1.21 0.44 114.58 120.52 1bvh h GLU 154 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1bvh h GLU 154 Cb 0.26 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1bvh h GLU 154 CO 0.00 0.51 0.15 -0.22 -1.00 0.00 0.00 179.01 178.45 1bvh h LYS 155 N -0.92 0.31 -0.84 2.33 1.63 -1.62 -1.69 116.57 115.77 1bvh h LYS 155 Ca -0.01 -0.02 -0.26 0.00 -0.85 0.00 0.00 60.65 59.52 1bvh h LYS 155 Cb 0.61 -0.07 -0.15 0.00 -0.60 0.00 0.00 32.23 32.02 1bvh h LYS 155 CO 0.01 0.20 0.33 1.33 -3.45 0.00 0.00 179.45 177.87 1bvh n VAL 156 N -4.94 2.73 0.00 2.00 0.24 -1.03 -5.16 118.33 112.17 1bvh n VAL 156 Ca -0.02 -1.50 0.00 0.00 -2.04 0.00 0.00 64.34 60.79 1bvh n VAL 156 Cb 0.05 -0.43 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 1bvh n VAL 156 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55