#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ovi h LEU 6 N 0.00 -1.38 -1.14 2.46 6.46 -1.98 0.92 115.31 120.65 2ovi h LEU 6 Ca 0.00 0.18 0.08 0.00 -0.12 0.00 0.00 57.88 58.02 2ovi h LEU 6 Cb 0.00 0.56 -0.06 0.00 -0.73 0.00 0.00 40.66 40.43 2ovi h LEU 6 CO 0.00 -0.43 0.60 1.56 -0.62 0.00 0.00 178.44 179.54 2ovi h GLN 7 N -0.50 0.96 0.08 1.25 4.20 -1.86 0.35 115.11 119.59 2ovi h GLN 7 Ca 0.07 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2ovi h GLN 7 Cb 0.63 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2ovi h GLN 7 CO -0.41 0.64 -0.04 0.93 -0.67 0.00 0.00 178.83 179.27 2ovi h GLU 8 N 0.99 -0.10 -0.27 1.46 4.39 -1.42 -3.15 114.58 116.47 2ovi h GLU 8 Ca 0.41 0.01 0.06 0.00 0.34 0.00 0.00 59.36 60.18 2ovi h GLU 8 Cb 0.30 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.89 2ovi h GLU 8 CO -0.17 0.13 -0.29 0.35 -1.16 0.00 0.00 179.01 177.87 2ovi h PHE 9 N -0.33 -0.80 -4.17 4.33 3.57 0.20 -3.32 116.94 116.42 2ovi h PHE 9 Ca -0.01 0.05 -0.49 0.00 3.53 0.00 0.00 57.97 61.04 2ovi h PHE 9 Cb 0.28 0.39 0.14 0.00 2.79 0.00 0.00 35.95 39.55 2ovi h PHE 9 CO -0.00 -0.36 0.28 -0.51 -2.23 0.00 0.00 178.31 175.49 2ovi s LEU 10 N -10.52 2.51 0.00 0.59 1.43 -0.01 -2.28 118.68 110.42 2ovi s LEU 10 Ca -0.15 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 2ovi s LEU 10 Cb 0.12 -4.06 0.00 0.00 0.03 0.00 0.00 46.19 42.28 2ovi s LEU 10 CO 0.67 -2.36 0.00 0.29 0.23 0.00 0.00 176.35 175.19 2ovi n LYS 11 N -3.70 0.00 0.00 1.70 5.02 -1.26 -4.62 118.16 115.30 2ovi n LYS 11 Ca 0.07 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.49 2ovi n LYS 11 Cb 0.55 0.00 0.70 0.00 -0.02 0.00 0.00 35.03 36.25 2ovi n LYS 11 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2ovi n THR 12 N 0.00 0.12 -3.48 -0.18 -1.04 -0.96 -4.91 114.28 103.82 2ovi n THR 12 Ca 0.00 0.03 -0.23 0.00 -2.04 0.00 0.00 64.05 61.81 2ovi n THR 12 Cb 0.00 -0.61 0.05 0.00 -1.82 0.00 0.00 70.33 67.95 2ovi n THR 12 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2ovi n GLU 13 N -1.19 -1.60 -2.33 -2.82 1.02 -1.26 -4.95 120.64 107.51 2ovi n GLU 13 Ca 0.15 0.70 -0.40 0.00 -0.02 0.00 0.00 57.16 57.59 2ovi n GLU 13 Cb 0.16 -4.81 -0.03 0.00 -0.02 0.00 0.00 31.44 26.74 2ovi n GLU 13 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2ovi s PRO 14 N -5.12 4.49 0.00 3.49 0.04 -1.26 -4.97 135.00 131.67 2ovi s PRO 14 Ca 0.42 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2ovi s PRO 14 Cb -0.11 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2ovi s PRO 14 CO 0.81 0.03 0.00 -3.47 0.04 0.00 0.00 177.00 174.41 2ovi n ASP 15 N 0.96 0.00 -0.03 6.66 2.03 -1.26 -4.89 116.55 120.02 2ovi n ASP 15 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2ovi n ASP 15 Cb 0.44 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.84 2ovi n ASP 15 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ovi n GLY 16 N 5.00 -1.67 3.77 0.27 0.00 -1.26 -4.90 105.19 106.39 2ovi n GLY 16 Ca 0.00 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 2ovi n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ovi s THR 17 N -1.61 3.49 0.33 2.61 2.01 -1.26 -4.90 115.64 116.32 2ovi s THR 17 Ca 0.00 1.30 0.11 0.00 0.31 0.00 0.00 61.69 63.42 2ovi s THR 17 Cb 0.00 -3.75 0.05 0.00 0.01 0.00 0.00 72.50 68.81 2ovi s THR 17 CO 0.00 0.16 1.75 -0.07 -0.69 0.00 0.00 174.62 175.77 2ovi h LEU 18 N 3.04 0.02 -1.23 4.42 3.38 -1.98 -2.58 115.31 120.39 2ovi h LEU 18 Ca -0.48 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.53 2ovi h LEU 18 Cb 1.22 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 2ovi h LEU 18 CO 0.64 0.48 0.54 -0.33 0.09 0.00 0.00 178.44 179.86 2ovi h GLU 19 N 0.02 0.94 -0.09 1.13 3.07 -1.95 0.10 114.58 117.79 2ovi h GLU 19 Ca -0.00 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.36 58.60 2ovi h GLU 19 Cb 0.81 -0.21 0.01 0.00 -0.84 0.00 0.00 28.75 28.52 2ovi h GLU 19 CO 0.06 0.62 -0.73 -0.24 -1.40 0.00 0.00 179.01 177.32 2ovi h VAL 20 N 0.97 1.32 -0.69 3.13 3.04 -1.87 -1.10 116.25 121.05 2ovi h VAL 20 Ca 0.35 -1.99 0.11 0.00 -1.01 0.00 0.00 66.70 64.15 2ovi h VAL 20 Cb 0.14 2.19 -0.08 0.00 -2.01 0.00 0.00 31.29 31.53 2ovi h VAL 20 CO -0.12 0.61 0.29 0.58 -1.01 0.00 0.00 177.57 177.93 2ovi h VAL 21 N 0.32 0.76 -0.35 1.51 2.07 -0.94 0.25 116.25 119.86 2ovi h VAL 21 Ca -0.06 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 2ovi h VAL 21 Cb 1.38 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2ovi h VAL 21 CO 0.15 0.09 -0.22 0.00 0.02 0.00 0.00 177.57 177.61 2ovi h ALA 22 N 1.46 0.95 -0.67 1.67 0.00 -0.76 -1.96 119.26 119.94 2ovi h ALA 22 Ca 0.35 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2ovi h ALA 22 Cb 0.45 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2ovi h ALA 22 CO -0.32 0.61 0.13 1.05 0.00 0.00 0.00 179.25 180.72 2ovi h GLU 23 N 0.61 1.09 -0.15 0.00 4.11 0.16 0.38 114.58 120.78 2ovi h GLU 23 Ca 0.09 -0.28 -0.01 0.00 0.07 0.00 0.00 59.36 59.23 2ovi h GLU 23 Cb 0.70 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2ovi h GLU 23 CO 0.05 0.98 0.06 1.96 0.07 0.00 0.00 179.01 182.14 2ovi h GLN 24 N 1.03 0.23 -0.73 1.06 4.20 -0.25 -2.36 115.11 118.29 2ovi h GLN 24 Ca 0.21 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2ovi h GLN 24 Cb 0.41 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2ovi h GLN 24 CO 0.01 0.32 0.00 0.66 -0.67 0.00 0.00 178.83 179.14 2ovi n TYR 25 N -4.87 0.25 -3.85 2.96 4.01 -0.77 -4.90 117.16 110.00 2ovi n TYR 25 Ca -0.05 -0.09 -0.32 0.00 -0.16 0.00 0.00 57.90 57.28 2ovi n TYR 25 Cb 0.12 -0.12 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 2ovi n TYR 25 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2ovi n ASN 26 N 0.01 -3.68 -0.86 7.72 4.05 -0.79 -4.93 115.26 116.79 2ovi n ASN 26 Ca 0.04 -0.99 0.00 0.00 0.45 0.00 0.00 54.58 54.08 2ovi n ASN 26 Cb 0.31 -1.33 0.00 0.00 1.23 0.00 0.00 39.78 39.99 2ovi n ASN 26 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 2ovi n THR 27 N -3.51 0.00 -3.11 -0.44 5.66 0.06 -5.04 114.28 107.90 2ovi n THR 27 Ca -0.17 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.59 2ovi n THR 27 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2ovi n THR 27 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2ovi s THR 28 N -2.34 4.55 0.34 1.09 -4.23 -1.26 -4.48 115.64 109.31 2ovi s THR 28 Ca 0.00 -0.41 0.06 0.00 -1.18 0.00 0.00 61.69 60.16 2ovi s THR 28 Cb 0.00 -3.68 0.13 0.00 1.34 0.00 0.00 72.50 70.30 2ovi s THR 28 CO 0.00 -0.48 1.85 0.25 -0.54 0.00 0.00 174.62 175.70 2ovi h LEU 29 N 0.53 0.35 -0.64 4.79 5.85 -1.75 -2.89 115.31 121.55 2ovi h LEU 29 Ca -0.48 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.05 2ovi h LEU 29 Cb 1.23 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2ovi h LEU 29 CO 0.59 0.52 -0.12 0.25 -0.34 0.00 0.00 178.44 179.34 2ovi h LEU 30 N 0.34 0.94 -0.84 2.25 7.12 -1.45 -1.05 115.31 122.63 2ovi h LEU 30 Ca 0.07 -0.31 -0.03 0.00 0.13 0.00 0.00 57.88 57.74 2ovi h LEU 30 Cb 0.45 -0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 40.28 2ovi h LEU 30 CO 0.03 1.07 0.42 -0.33 -0.13 0.00 0.00 178.44 179.49 2ovi h GLU 31 N 0.84 1.20 -0.24 1.25 4.39 -1.79 0.11 114.58 120.35 2ovi h GLU 31 Ca 0.13 -0.17 0.01 0.00 0.34 0.00 0.00 59.36 59.67 2ovi h GLU 31 Cb 0.67 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2ovi h GLU 31 CO 0.05 0.92 0.14 0.28 -1.16 0.00 0.00 179.01 179.23 2ovi h VAL 32 N 1.19 1.04 -0.73 3.13 2.07 -1.27 -2.68 116.25 119.00 2ovi h VAL 32 Ca 0.29 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 2ovi h VAL 32 Cb 0.10 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2ovi h VAL 32 CO -0.04 0.05 0.36 0.58 0.02 0.00 0.00 177.57 178.55 2ovi h VAL 33 N 0.29 1.23 -0.91 2.57 2.07 -0.27 -2.39 116.25 118.85 2ovi h VAL 33 Ca 0.09 -0.63 0.08 0.00 0.82 0.00 0.00 66.70 67.05 2ovi h VAL 33 Cb -0.01 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.00 2ovi h VAL 33 CO -0.04 0.27 0.57 0.03 0.02 0.00 0.00 177.57 178.42 2ovi h ARG 34 N 1.01 0.97 0.00 1.57 3.08 -0.58 -1.85 114.38 118.58 2ovi h ARG 34 Ca 0.25 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2ovi h ARG 34 Cb 0.09 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2ovi h ARG 34 CO -0.03 0.64 0.00 0.09 -1.07 0.00 0.00 179.97 179.60 2ovi n ASN 35 N -4.61 0.00 -4.77 7.04 5.03 -0.93 -4.85 115.26 112.18 2ovi n ASN 35 Ca 0.14 -0.39 -0.34 0.00 0.87 0.00 0.00 54.58 54.86 2ovi n ASN 35 Cb 0.22 -0.20 0.04 0.00 -1.02 0.00 0.00 39.78 38.83 2ovi n ASN 35 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2ovi s LEU 36 N -2.40 3.45 0.09 3.41 2.96 -0.70 -4.58 118.68 120.92 2ovi s LEU 36 Ca 0.34 2.08 -0.27 0.00 -0.22 0.00 0.00 54.13 56.05 2ovi s LEU 36 Cb 0.20 -4.56 -0.15 0.00 0.50 0.00 0.00 46.19 42.18 2ovi s LEU 36 CO 0.42 -1.62 1.68 1.55 -1.32 0.00 0.00 176.35 177.06 2ovi h PRO 37 N 0.23 -0.41 -0.13 0.98 0.13 -1.88 -3.32 132.00 127.59 2ovi h PRO 37 Ca -0.48 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2ovi h PRO 37 Cb 1.26 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2ovi h PRO 37 CO 0.54 -0.28 0.00 0.43 -0.23 0.00 0.00 178.00 178.47 2ovi n SER 38 N -5.29 3.01 -4.69 1.44 7.64 -1.26 -5.02 113.62 109.45 2ovi n SER 38 Ca -0.09 -1.94 -0.43 0.00 1.01 0.00 0.00 58.87 57.41 2ovi n SER 38 Cb 0.21 -0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.33 2ovi n SER 38 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ovi n SER 39 N 1.30 2.77 -4.18 6.43 3.41 -1.25 -4.84 113.62 117.26 2ovi n SER 39 Ca 0.15 1.18 -0.34 0.00 -0.26 0.00 0.00 58.87 59.60 2ovi n SER 39 Cb 0.57 -1.47 -0.15 0.00 -0.26 0.00 0.00 64.21 62.90 2ovi n SER 39 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2ovi s THR 40 N -0.70 2.67 -0.22 6.66 2.01 -0.50 -4.99 115.64 120.57 2ovi s THR 40 Ca 0.60 -0.99 -0.05 0.00 0.31 0.00 0.00 61.69 61.56 2ovi s THR 40 Cb -0.60 -2.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 2ovi s THR 40 CO 0.57 0.29 -0.02 0.68 -0.69 0.00 0.00 174.62 175.46 2ovi s VAL 41 N 1.32 3.68 0.36 3.82 -7.23 -1.26 -0.98 120.40 120.11 2ovi s VAL 41 Ca 0.01 -0.40 0.09 0.00 -1.81 0.00 0.00 61.98 59.87 2ovi s VAL 41 Cb -0.16 -2.67 -0.07 0.00 0.56 0.00 0.00 36.38 34.04 2ovi s VAL 41 CO -0.07 0.42 -0.04 0.68 -0.31 0.00 0.00 175.10 175.78 2ovi s VAL 42 N 1.31 2.23 0.53 1.32 -7.23 -0.06 -4.98 120.40 113.53 2ovi s VAL 42 Ca 0.04 -2.10 -0.20 0.00 -1.81 0.00 0.00 61.98 57.92 2ovi s VAL 42 Cb -0.14 -2.78 -0.06 0.00 0.56 0.00 0.00 36.38 33.95 2ovi s VAL 42 CO -0.00 -0.14 1.11 -2.16 -0.31 0.00 0.00 175.10 173.60 2ovi s PRO 43 N -3.66 3.46 0.59 4.82 0.04 -1.26 -1.01 135.00 137.97 2ovi s PRO 43 Ca 0.34 1.56 0.29 0.00 0.04 0.00 0.00 61.00 63.23 2ovi s PRO 43 Cb 0.04 -2.03 1.45 0.00 0.04 0.00 0.00 34.50 34.00 2ovi s PRO 43 CO 0.18 -0.75 1.86 0.78 0.04 0.00 0.00 177.00 179.10 2ovi h GLY 44 N 1.29 0.00 0.60 0.56 0.00 -0.76 -2.08 103.07 102.68 2ovi h GLY 44 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2ovi h GLY 44 CO 0.57 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.20 2ovi n ASP 45 N -3.72 0.00 -0.56 0.19 3.85 -1.26 -0.94 116.55 114.11 2ovi n ASP 45 Ca 0.10 -0.91 0.13 0.00 -0.71 0.00 0.00 54.79 53.40 2ovi n ASP 45 Cb 0.75 0.00 0.45 0.00 -1.35 0.00 0.00 41.12 40.97 2ovi n ASP 45 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2ovi n LYS 46 N -0.80 1.77 -0.40 0.11 4.76 -0.78 -4.50 118.16 118.32 2ovi n LYS 46 Ca 0.09 -1.12 -0.09 0.00 -2.87 0.00 0.00 58.31 54.32 2ovi n LYS 46 Cb 0.04 -1.47 -0.07 0.00 -1.84 0.00 0.00 35.03 31.69 2ovi n LYS 46 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2ovi h PHE 47 N 2.71 -1.70 -0.56 2.13 3.04 -1.26 0.10 116.94 121.40 2ovi h PHE 47 Ca 0.00 0.12 -0.01 0.00 3.98 0.00 0.00 57.97 62.06 2ovi h PHE 47 Cb 0.58 0.87 -0.03 0.00 2.56 0.00 0.00 35.95 39.93 2ovi h PHE 47 CO 0.01 -0.38 0.30 -0.44 -2.02 0.00 0.00 178.31 175.78 2ovi h ASP 48 N -0.02 0.69 -0.04 0.41 3.32 -1.85 0.19 116.42 119.12 2ovi h ASP 48 Ca 0.20 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2ovi h ASP 48 Cb 0.46 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2ovi h ASP 48 CO -0.93 0.56 0.00 0.74 -1.72 0.00 0.00 179.24 177.89 2ovi h THR 49 N 0.78 1.25 0.05 0.35 2.02 -1.19 -1.80 112.91 114.37 2ovi h THR 49 Ca 0.20 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 2ovi h THR 49 Cb 0.03 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2ovi h THR 49 CO -0.03 0.20 -0.02 1.62 0.37 0.00 0.00 175.52 177.66 2ovi h VAL 50 N -0.22 1.00 0.43 3.16 3.04 -0.81 -1.93 116.25 120.91 2ovi h VAL 50 Ca 0.01 -0.13 -0.01 0.00 -1.01 0.00 0.00 66.70 65.56 2ovi h VAL 50 Cb 0.32 1.08 -0.03 0.00 -2.01 0.00 0.00 31.29 30.66 2ovi h VAL 50 CO 0.00 0.03 -0.48 -0.25 -1.01 0.00 0.00 177.57 175.86 2ovi h TRP 51 N -0.12 -1.34 -0.61 3.17 2.91 -0.98 -1.30 115.95 117.68 2ovi h TRP 51 Ca -0.01 0.01 0.12 0.00 1.13 0.00 0.00 58.89 60.15 2ovi h TRP 51 Cb 0.10 0.53 -0.04 0.00 -0.51 0.00 0.00 29.16 29.24 2ovi h TRP 51 CO -0.06 -0.64 0.42 -0.44 -1.03 0.00 0.00 178.44 176.69 2ovi h ASP 52 N -0.93 0.28 -0.23 2.65 3.45 -1.34 -1.38 116.42 118.91 2ovi h ASP 52 Ca -0.05 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.36 2ovi h ASP 52 Cb 0.83 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.55 2ovi h ASP 52 CO -0.09 0.16 -0.12 0.74 -1.57 0.00 0.00 179.24 178.35 2ovi h THR 53 N 0.30 1.30 0.00 0.35 2.02 -0.65 -3.12 112.91 113.11 2ovi h THR 53 Ca 0.29 -1.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 2ovi h THR 53 Cb 0.73 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 2ovi h THR 53 CO -0.07 0.37 -0.27 0.58 0.37 0.00 0.00 175.52 176.50 2ovi h VAL 54 N 0.21 1.07 0.00 3.16 2.07 -0.21 -1.79 116.25 120.75 2ovi h VAL 54 Ca 0.05 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.60 2ovi h VAL 54 Cb 0.62 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2ovi h VAL 54 CO 0.04 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.89 2ovi n GLU 56 N -1.36 1.87 0.00 0.00 1.02 -0.67 -4.57 120.64 116.92 2ovi n GLU 56 Ca 0.01 -0.03 0.10 0.00 -0.02 0.00 0.00 57.16 57.23 2ovi n GLU 56 Cb 0.02 -1.22 0.52 0.00 -0.02 0.00 0.00 31.44 30.75 2ovi n GLU 56 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 2ovi n TRP 57 N -1.47 0.00 -2.81 -0.32 8.01 -0.54 -5.02 117.44 115.30 2ovi n TRP 57 Ca 0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 2ovi n TRP 57 Cb 0.26 -0.28 0.00 0.00 -2.01 0.00 0.00 31.31 29.27 2ovi n TRP 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ovi n GLY 58 N 0.47 -1.21 3.69 6.99 0.00 -1.26 -4.90 105.19 108.97 2ovi n GLY 58 Ca 0.10 -1.46 -0.45 0.00 0.00 0.00 0.00 46.02 44.21 2ovi n GLY 58 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ovi n ASN 59 N 0.22 3.60 -3.68 1.61 3.02 -1.26 -4.19 115.26 114.58 2ovi n ASN 59 Ca 0.00 1.03 -0.18 0.00 -0.03 0.00 0.00 54.58 55.40 2ovi n ASN 59 Cb 0.00 -1.48 -0.09 0.00 -0.61 0.00 0.00 39.78 37.60 2ovi n ASN 59 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2ovi s VAL 60 N 2.01 0.10 -0.26 2.41 -7.23 0.67 -3.89 120.40 114.21 2ovi s VAL 60 Ca 0.81 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.99 2ovi s VAL 60 Cb -0.59 -2.49 0.05 0.00 0.56 0.00 0.00 36.38 33.91 2ovi s VAL 60 CO 0.39 0.00 -0.08 -0.89 -0.31 0.00 0.00 175.10 174.21 2ovi s THR 61 N -3.59 2.48 -0.14 5.32 2.01 -0.12 -0.31 115.64 121.30 2ovi s THR 61 Ca 0.38 -1.43 -0.07 0.00 0.31 0.00 0.00 61.69 60.88 2ovi s THR 61 Cb 0.04 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 2ovi s THR 61 CO 0.22 0.03 0.12 -0.89 -0.69 0.00 0.00 174.62 173.40 2ovi s THR 62 N 1.19 5.30 0.14 -0.82 2.01 0.37 -0.22 115.64 123.61 2ovi s THR 62 Ca -0.06 0.14 -0.16 0.00 0.31 0.00 0.00 61.69 61.92 2ovi s THR 62 Cb -0.19 -3.33 0.03 0.00 0.01 0.00 0.00 72.50 69.02 2ovi s THR 62 CO -0.05 0.57 0.41 -1.48 -0.69 0.00 0.00 174.62 173.39 2ovi s LEU 63 N -0.62 0.39 -0.08 4.42 2.34 0.12 0.03 118.68 125.28 2ovi s LEU 63 Ca 0.12 -0.37 0.05 0.00 0.06 0.00 0.00 54.13 53.99 2ovi s LEU 63 Cb -0.12 1.84 -0.00 0.00 -0.56 0.00 0.00 46.19 47.35 2ovi s LEU 63 CO 0.02 -0.88 -0.24 0.68 -1.06 0.00 0.00 176.35 174.87 2ovi s VAL 64 N -3.82 1.99 -0.28 1.48 -7.23 -0.91 -1.02 120.40 110.59 2ovi s VAL 64 Ca 0.05 -1.00 0.02 0.00 -1.81 0.00 0.00 61.98 59.23 2ovi s VAL 64 Cb 0.02 -1.70 0.07 0.00 0.56 0.00 0.00 36.38 35.32 2ovi s VAL 64 CO -0.10 0.55 -0.06 -2.28 -0.31 0.00 0.00 175.10 172.90 2ovi s HIS 65 N 0.10 3.36 0.20 2.82 2.46 -1.26 -2.11 115.29 120.85 2ovi s HIS 65 Ca -0.11 -2.35 0.02 0.00 0.47 0.00 0.00 55.06 53.09 2ovi s HIS 65 Cb -0.16 -2.16 0.02 0.00 -0.13 0.00 0.00 32.58 30.16 2ovi s HIS 65 CO 0.06 -0.88 0.14 0.25 -2.47 0.00 0.00 174.74 171.84 2ovi n THR 66 N 4.44 0.00 0.30 0.89 -2.24 0.52 -5.01 114.28 113.20 2ovi n THR 66 Ca -0.11 -0.80 0.16 0.00 -2.27 0.00 0.00 64.05 61.03 2ovi n THR 66 Cb 0.42 -0.30 0.60 0.00 -2.10 0.00 0.00 70.33 68.95 2ovi n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ovi h ALA 67 N 0.74 1.00 0.00 6.98 0.00 -2.03 -3.32 119.26 122.62 2ovi h ALA 67 Ca -0.13 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2ovi h ALA 67 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2ovi h ALA 67 CO 0.20 0.00 -1.40 -0.25 0.00 0.00 0.00 179.25 177.80 2ovi n ASP 68 N -2.91 3.28 -3.89 0.00 10.43 -1.26 -5.07 116.55 117.12 2ovi n ASP 68 Ca 0.01 0.00 -0.09 0.00 2.57 0.00 0.00 54.79 57.28 2ovi n ASP 68 Cb 0.31 1.06 -0.08 0.00 1.84 0.00 0.00 41.12 44.25 2ovi n ASP 68 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2ovi s VAL 69 N -2.38 0.14 -0.26 2.53 -7.23 -1.25 -5.11 120.40 106.84 2ovi s VAL 69 Ca -0.03 -1.14 -0.01 0.00 -1.81 0.00 0.00 61.98 58.99 2ovi s VAL 69 Cb 0.04 -1.13 0.08 0.00 0.56 0.00 0.00 36.38 35.92 2ovi s VAL 69 CO 0.30 -0.63 0.05 -0.63 -0.31 0.00 0.00 175.10 173.88 2ovi s ILE 70 N -3.21 1.00 -0.19 -0.62 1.09 -1.26 -0.35 121.20 117.66 2ovi s ILE 70 Ca 0.00 -1.19 -0.07 0.00 -1.10 0.00 0.00 60.65 58.29 2ovi s ILE 70 Cb 0.02 -1.58 -0.04 0.00 -1.06 0.00 0.00 42.46 39.80 2ovi s ILE 70 CO -0.07 -0.43 0.05 -0.76 -0.10 0.00 0.00 174.94 173.63 2ovi s LEU 71 N 1.59 3.65 0.02 2.97 1.43 -0.90 -4.97 118.68 122.47 2ovi s LEU 71 Ca 0.04 -0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.19 2ovi s LEU 71 Cb -0.18 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 2ovi s LEU 71 CO -0.16 0.13 -0.17 -1.83 0.23 0.00 0.00 176.35 174.56 2ovi s GLU 72 N 0.60 1.22 -0.16 1.70 -1.05 -1.26 -2.14 118.70 117.60 2ovi s GLU 72 Ca 0.02 -0.75 0.00 0.00 -0.15 0.00 0.00 54.97 54.09 2ovi s GLU 72 Cb -0.13 -1.24 0.03 0.00 -0.44 0.00 0.00 34.13 32.34 2ovi s GLU 72 CO 0.02 0.32 -0.14 -0.06 0.95 0.00 0.00 175.26 176.35 2ovi s PHE 73 N -0.66 2.28 -0.36 4.83 0.40 0.10 -4.97 117.98 119.59 2ovi s PHE 73 Ca 0.05 -1.33 -0.12 0.00 -0.60 0.00 0.00 56.93 54.94 2ovi s PHE 73 Cb -0.08 -1.64 0.01 0.00 0.51 0.00 0.00 43.02 41.83 2ovi s PHE 73 CO 0.01 -0.70 0.21 0.45 0.70 0.00 0.00 175.22 175.89 2ovi s SER 74 N 1.45 5.80 0.00 1.36 0.15 -1.26 -0.48 113.70 120.72 2ovi s SER 74 Ca 0.04 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 55.91 2ovi s SER 74 Cb -0.13 -2.06 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 2ovi s SER 74 CO -0.11 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.62 2ovi n GLY 75 N 5.04 -1.46 3.77 9.45 0.00 0.58 -4.89 105.19 117.67 2ovi n GLY 75 Ca -0.12 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 2ovi n GLY 75 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ovi s GLU 76 N -1.41 4.02 -0.05 1.61 2.02 -1.26 -0.24 118.70 123.39 2ovi s GLU 76 Ca 0.00 2.20 -0.30 0.00 0.02 0.00 0.00 54.97 56.89 2ovi s GLU 76 Cb 0.00 -2.81 -0.04 0.00 0.10 0.00 0.00 34.13 31.38 2ovi s GLU 76 CO 0.00 -0.47 1.36 -1.17 0.02 0.00 0.00 175.26 175.01 2ovi s LEU 77 N -2.33 4.28 0.57 1.80 2.96 -1.26 -4.90 118.68 119.80 2ovi s LEU 77 Ca 0.56 1.99 -0.18 0.00 -0.22 0.00 0.00 54.13 56.28 2ovi s LEU 77 Cb -0.39 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.70 2ovi s LEU 77 CO 0.51 -0.72 1.09 -2.16 -1.32 0.00 0.00 176.35 173.74 2ovi s PRO 78 N 2.76 3.31 0.73 0.98 0.04 -1.26 -4.61 135.00 136.95 2ovi s PRO 78 Ca 0.62 1.42 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 2ovi s PRO 78 Cb -0.28 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.27 2ovi s PRO 78 CO 0.24 -0.85 1.11 -1.54 0.04 0.00 0.00 177.00 176.00 2ovi s SER 79 N -2.24 5.19 0.34 6.66 1.04 -1.26 -4.84 113.70 118.58 2ovi s SER 79 Ca 0.68 1.09 0.00 0.00 0.48 0.00 0.00 55.95 58.20 2ovi s SER 79 Cb -0.20 -1.82 -0.01 0.00 0.10 0.00 0.00 66.02 64.09 2ovi s SER 79 CO 0.31 -1.50 0.42 -0.83 0.98 0.00 0.00 173.24 172.62 2ovi s GLY 80 N -4.35 1.70 -0.02 7.32 0.00 -1.26 -1.40 107.32 109.30 2ovi s GLY 80 Ca 0.59 -1.66 -0.02 0.00 0.00 0.00 0.00 44.72 43.62 2ovi s GLY 80 CO 0.52 -1.13 0.07 -0.11 0.00 0.00 0.00 173.10 172.44 2ovi s PHE 81 N -3.18 -0.06 0.35 1.90 -0.12 -0.01 -4.92 117.98 111.94 2ovi s PHE 81 Ca 0.33 0.15 -0.25 0.00 -0.05 0.00 0.00 56.93 57.11 2ovi s PHE 81 Cb 0.00 0.02 -0.10 0.00 -0.63 0.00 0.00 43.02 42.31 2ovi s PHE 81 CO 0.22 -0.05 0.97 -1.01 -0.05 0.00 0.00 175.22 175.30 2ovi s HIS 82 N -0.06 3.56 0.00 3.49 3.76 -1.26 -1.09 115.29 123.70 2ovi s HIS 82 Ca -0.01 1.74 0.00 0.00 -0.15 0.00 0.00 55.06 56.64 2ovi s HIS 82 Cb -0.01 -2.97 0.00 0.00 1.11 0.00 0.00 32.58 30.71 2ovi s HIS 82 CO 0.00 -0.02 0.00 0.54 -0.85 0.00 0.00 174.74 174.41 2ovi n ARG 83 N 0.33 0.00 -2.82 1.40 1.74 0.20 -4.93 116.66 112.58 2ovi n ARG 83 Ca 0.03 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.89 2ovi n ARG 83 Cb 0.50 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.96 2ovi n ARG 83 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2ovi n HIS 84 N -0.06 -1.66 -0.97 -1.55 8.25 -1.26 -1.70 115.22 116.26 2ovi n HIS 84 Ca 0.00 0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.82 2ovi n HIS 84 Cb 0.00 -4.34 0.00 0.00 1.12 0.00 0.00 29.99 26.77 2ovi n HIS 84 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ovi n GLY 85 N -1.37 0.51 3.43 -1.41 0.00 -1.26 -5.01 105.19 100.07 2ovi n GLY 85 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 2ovi n GLY 85 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ovi s TYR 86 N -2.23 2.03 -0.33 1.61 1.51 -0.69 -4.65 117.35 114.59 2ovi s TYR 86 Ca 0.00 -0.53 -0.10 0.00 -1.01 0.00 0.00 57.07 55.44 2ovi s TYR 86 Cb 0.00 -1.01 0.01 0.00 -0.11 0.00 0.00 41.96 40.85 2ovi s TYR 86 CO 0.00 0.47 0.16 0.12 -1.11 0.00 0.00 175.55 175.20 2ovi s PHE 87 N -2.80 3.20 -0.21 2.71 5.36 0.66 -0.62 117.98 126.28 2ovi s PHE 87 Ca 0.28 -0.77 -0.13 0.00 -0.96 0.00 0.00 56.93 55.34 2ovi s PHE 87 Cb -0.00 -2.37 -0.04 0.00 -0.34 0.00 0.00 43.02 40.26 2ovi s PHE 87 CO 0.12 -0.54 0.29 -0.80 -1.46 0.00 0.00 175.22 172.82 2ovi s ASN 88 N 1.58 6.32 0.30 6.13 0.01 -0.25 -0.47 114.94 128.56 2ovi s ASN 88 Ca 0.03 0.37 -0.15 0.00 -0.71 0.00 0.00 52.86 52.40 2ovi s ASN 88 Cb -0.18 -2.18 -0.09 0.00 0.41 0.00 0.00 41.25 39.22 2ovi s ASN 88 CO 0.06 0.01 0.71 -0.76 -1.51 0.00 0.00 177.10 175.61 2ovi s LEU 89 N 1.05 4.10 -0.60 0.60 1.43 -0.35 -0.83 118.68 124.07 2ovi s LEU 89 Ca 0.14 1.25 0.04 0.00 -1.03 0.00 0.00 54.13 54.54 2ovi s LEU 89 Cb -0.14 -3.99 0.35 0.00 0.03 0.00 0.00 46.19 42.44 2ovi s LEU 89 CO 0.06 -0.17 1.05 -2.11 0.23 0.00 0.00 176.35 175.41 2ovi n ARG 90 N -0.25 3.44 -2.16 1.70 1.85 -0.49 -4.44 116.66 116.31 2ovi n ARG 90 Ca 0.03 -4.80 -0.39 0.00 -1.00 0.00 0.00 57.85 51.69 2ovi n ARG 90 Cb 0.53 -2.26 -0.01 0.00 -1.05 0.00 0.00 32.46 29.67 2ovi n ARG 90 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2ovi s GLY 91 N -3.29 2.89 -0.07 2.89 0.00 -1.26 -4.74 107.32 103.74 2ovi s GLY 91 Ca 0.48 1.10 0.17 0.00 0.00 0.00 0.00 44.72 46.48 2ovi s GLY 91 CO -0.15 1.65 1.15 0.28 0.00 0.00 0.00 173.10 176.03 2ovi n LYS 92 N -0.00 0.54 -1.26 2.90 5.02 -1.26 -4.79 118.16 119.31 2ovi n LYS 92 Ca 0.05 -2.24 0.03 0.00 -2.02 0.00 0.00 58.31 54.12 2ovi n LYS 92 Cb 0.45 -0.65 0.01 0.00 -0.02 0.00 0.00 35.03 34.83 2ovi n LYS 92 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2ovi n HIS 93 N -0.19 0.00 0.00 2.13 1.44 -1.26 -5.04 115.22 112.30 2ovi n HIS 93 Ca 0.09 -0.40 0.00 0.00 -2.01 0.00 0.00 57.72 55.41 2ovi n HIS 93 Cb 0.91 -0.09 0.00 0.00 0.12 0.00 0.00 29.99 30.93 2ovi n HIS 93 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ovi n GLY 94 N 0.37 2.88 3.69 -1.39 0.00 -1.26 -5.06 105.19 104.41 2ovi n GLY 94 Ca 0.03 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 2ovi n GLY 94 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ovi s MET 95 N 0.00 4.33 0.00 1.61 -2.45 -1.26 -5.04 119.30 116.50 2ovi s MET 95 Ca 0.00 0.84 0.00 0.00 -1.25 0.00 0.00 55.69 55.28 2ovi s MET 95 Cb 0.00 -3.52 0.00 0.00 1.25 0.00 0.00 34.83 32.56 2ovi s MET 95 CO 0.00 -0.13 0.00 0.45 1.05 0.00 0.00 175.02 176.39 2ovi n SER 96 N 4.54 0.00 0.00 1.11 2.88 -1.26 -4.01 113.62 116.88 2ovi n SER 96 Ca 0.00 -0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.10 2ovi n SER 96 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2ovi n SER 96 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ovi n GLY 97 N 0.00 0.83 2.89 0.46 0.00 -1.26 -4.96 105.19 103.15 2ovi n GLY 97 Ca 0.00 -2.01 -0.14 0.00 0.00 0.00 0.00 46.02 43.86 2ovi n GLY 97 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ovi s HIS 98 N -2.02 -0.14 -0.19 1.61 0.09 -1.26 -1.21 115.29 112.17 2ovi s HIS 98 Ca 0.00 0.47 -0.05 0.00 -0.00 0.00 0.00 55.06 55.48 2ovi s HIS 98 Cb 0.00 -0.14 -0.03 0.00 -0.00 0.00 0.00 32.58 32.41 2ovi s HIS 98 CO 0.00 -0.18 -0.00 0.42 -0.00 0.00 0.00 174.74 174.98 2ovi s ILE 99 N 1.40 4.01 -1.44 0.60 -1.09 0.38 -4.91 121.20 120.14 2ovi s ILE 99 Ca -0.06 -0.30 -0.13 0.00 -2.23 0.00 0.00 60.65 57.93 2ovi s ILE 99 Cb -0.12 -2.80 -0.03 0.00 -1.58 0.00 0.00 42.46 37.93 2ovi s ILE 99 CO -0.06 0.44 2.49 1.17 -1.23 0.00 0.00 174.94 177.75 2ovi n LYS 100 N 4.07 3.04 0.29 2.79 3.00 -1.26 -0.24 118.16 129.85 2ovi n LYS 100 Ca -0.17 -2.32 0.12 0.00 -0.00 0.00 0.00 58.31 55.94 2ovi n LYS 100 Cb 0.52 -3.03 0.67 0.00 0.00 0.00 0.00 35.03 33.19 2ovi n LYS 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ovi h ALA 101 N 5.77 1.33 0.00 3.14 0.00 -1.91 0.26 119.26 127.86 2ovi h ALA 101 Ca 0.67 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.57 2ovi h ALA 101 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ovi h ALA 101 CO 1.83 -0.33 -0.08 0.93 0.00 0.00 0.00 179.25 181.60 2ovi h GLU 102 N 0.00 0.00 -0.00 0.00 5.08 -1.83 -2.19 114.58 115.64 2ovi h GLU 102 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ovi h GLU 102 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2ovi h GLU 102 CO 0.00 0.08 -0.20 0.09 -1.00 0.00 0.00 179.01 177.98 2ovi n ASN 103 N -3.19 0.41 -4.59 1.42 4.13 0.92 -4.79 115.26 109.57 2ovi n ASN 103 Ca 0.01 -0.26 -0.42 0.00 1.68 0.00 0.00 54.58 55.58 2ovi n ASN 103 Cb 0.38 -0.07 -0.02 0.00 -1.54 0.00 0.00 39.78 38.52 2ovi n ASN 103 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ovi h THR 105 N 6.29 0.92 -3.89 0.00 1.35 -1.20 -3.35 112.91 113.03 2ovi h THR 105 Ca -0.26 -2.69 -0.15 0.00 -0.55 0.00 0.00 66.41 62.76 2ovi h THR 105 Cb 1.08 2.54 -0.20 0.00 -1.73 0.00 0.00 68.15 69.84 2ovi h THR 105 CO 1.16 0.68 -0.63 -1.00 -0.25 0.00 0.00 175.52 175.48 2ovi s HIS 106 N -2.60 0.24 -0.02 4.73 3.76 -1.19 -0.26 115.29 119.95 2ovi s HIS 106 Ca -0.09 -0.51 0.04 0.00 -0.15 0.00 0.00 55.06 54.35 2ovi s HIS 106 Cb 0.08 -0.18 -0.01 0.00 1.11 0.00 0.00 32.58 33.58 2ovi s HIS 106 CO 0.82 -0.26 -0.15 0.42 -0.85 0.00 0.00 174.74 174.72 2ovi s ILE 107 N -1.93 1.21 -0.01 0.60 1.01 -0.18 0.10 121.20 122.00 2ovi s ILE 107 Ca -0.11 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2ovi s ILE 107 Cb -0.06 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 2ovi s ILE 107 CO -0.02 0.34 -0.14 0.00 0.00 0.00 0.00 174.94 175.12 2ovi s ALA 108 N -0.25 1.16 -0.21 9.38 0.00 0.24 -0.88 121.76 131.20 2ovi s ALA 108 Ca 0.04 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 2ovi s ALA 108 Cb -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 2ovi s ALA 108 CO -0.00 0.28 -0.04 -0.51 0.00 0.00 0.00 175.76 175.49 2ovi s LEU 109 N -0.38 2.97 0.17 0.00 1.02 -0.15 -0.84 118.68 121.46 2ovi s LEU 109 Ca 0.05 -0.34 0.06 0.00 0.02 0.00 0.00 54.13 53.91 2ovi s LEU 109 Cb -0.06 -1.75 -0.05 0.00 0.02 0.00 0.00 46.19 44.36 2ovi s LEU 109 CO -0.00 0.01 -0.11 0.27 0.02 0.00 0.00 176.35 176.53 2ovi s ILE 110 N 1.31 1.36 -0.11 -0.59 -4.36 0.23 -1.41 121.20 117.63 2ovi s ILE 110 Ca 0.04 -2.11 -0.04 0.00 -0.26 0.00 0.00 60.65 58.27 2ovi s ILE 110 Cb -0.14 -1.94 0.05 0.00 1.25 0.00 0.00 42.46 41.68 2ovi s ILE 110 CO -0.01 -0.67 0.23 -0.70 0.24 0.00 0.00 174.94 174.02 2ovi s GLU 111 N -3.72 0.13 0.08 0.37 2.12 -1.26 -0.69 118.70 115.73 2ovi s GLU 111 Ca 0.19 0.62 -0.02 0.00 0.36 0.00 0.00 54.97 56.12 2ovi s GLU 111 Cb 0.02 -0.12 0.01 0.00 0.26 0.00 0.00 34.13 34.29 2ovi s GLU 111 CO 0.03 -0.25 0.14 2.89 -0.54 0.00 0.00 175.26 177.54 2ovi n ARG 112 N 4.95 0.20 -4.45 4.30 1.85 -0.45 -4.60 116.66 118.48 2ovi n ARG 112 Ca -0.13 -0.52 -0.34 0.00 -1.00 0.00 0.00 57.85 55.87 2ovi n ARG 112 Cb 0.51 0.58 -0.13 0.00 -1.05 0.00 0.00 32.46 32.36 2ovi n ARG 112 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2ovi s LYS 113 N -2.08 3.49 -0.09 2.89 1.02 -1.26 0.06 119.74 123.77 2ovi s LYS 113 Ca 0.04 -0.61 0.02 0.00 0.02 0.00 0.00 55.97 55.45 2ovi s LYS 113 Cb -0.01 -2.82 0.01 0.00 -0.52 0.00 0.00 37.83 34.49 2ovi s LYS 113 CO 0.03 0.13 -0.15 0.12 -0.92 0.00 0.00 175.35 174.57 2ovi s PHE 114 N 0.61 1.80 -1.59 3.18 5.99 0.14 -4.65 117.98 123.46 2ovi s PHE 114 Ca -0.05 -0.76 -0.09 0.00 0.00 0.00 0.00 56.93 56.03 2ovi s PHE 114 Cb -0.15 -1.29 0.08 0.00 0.00 0.00 0.00 43.02 41.66 2ovi s PHE 114 CO 0.03 -0.38 0.51 -1.33 -0.00 0.00 0.00 175.22 174.05 2ovi n MET 115 N 3.97 -2.68 -0.97 10.12 2.81 -1.26 -0.33 117.12 128.77 2ovi n MET 115 Ca -0.20 0.32 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 2ovi n MET 115 Cb 0.52 -4.62 0.00 0.00 -0.71 0.00 0.00 33.22 28.40 2ovi n MET 115 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ovi n GLY 116 N -1.78 0.49 3.33 3.03 0.00 -1.26 -5.02 105.19 103.99 2ovi n GLY 116 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2ovi n GLY 116 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ovi s MET 117 N -0.40 1.90 0.06 1.61 0.00 0.55 -5.09 119.30 117.92 2ovi s MET 117 Ca 0.00 -1.05 -0.31 0.00 0.00 0.00 0.00 55.69 54.33 2ovi s MET 117 Cb 0.00 -2.00 -0.06 0.00 0.00 0.00 0.00 34.83 32.77 2ovi s MET 117 CO 0.00 0.53 1.28 -0.51 0.00 0.00 0.00 175.02 176.32 2ovi s ASP 118 N -1.03 6.97 0.02 -1.18 1.11 -1.26 0.25 116.67 121.55 2ovi s ASP 118 Ca 0.11 2.11 0.04 0.00 0.18 0.00 0.00 52.55 54.99 2ovi s ASP 118 Cb -0.10 -2.58 -0.02 0.00 1.07 0.00 0.00 42.92 41.30 2ovi s ASP 118 CO 0.01 -0.57 -0.13 0.42 1.18 0.00 0.00 175.17 176.09 2ovi s THR 119 N 1.34 1.02 -0.10 -1.27 -4.23 0.11 -4.73 115.64 107.76 2ovi s THR 119 Ca 0.61 -0.80 0.01 0.00 -1.18 0.00 0.00 61.69 60.33 2ovi s THR 119 Cb -0.32 -0.90 0.02 0.00 1.34 0.00 0.00 72.50 72.64 2ovi s THR 119 CO 0.29 0.10 -0.12 0.00 -0.54 0.00 0.00 174.62 174.34 2ovi s ALA 120 N -0.64 1.51 0.07 3.99 0.00 -1.26 -1.34 121.76 124.10 2ovi s ALA 120 Ca 0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 2ovi s ALA 120 Cb -0.07 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 2ovi s ALA 120 CO 0.01 -0.16 -0.01 -1.54 0.00 0.00 0.00 175.76 174.05 2ovi s SER 121 N 1.17 0.53 -0.15 0.00 1.04 0.13 -1.35 113.70 115.08 2ovi s SER 121 Ca -0.04 -1.05 0.01 0.00 0.48 0.00 0.00 55.95 55.35 2ovi s SER 121 Cb -0.14 0.21 -0.00 0.00 0.10 0.00 0.00 66.02 66.19 2ovi s SER 121 CO -0.03 -0.61 -0.17 -0.63 0.98 0.00 0.00 173.24 172.78 2ovi s ILE 122 N -3.91 2.55 -0.08 -1.02 1.01 0.10 -0.60 121.20 119.25 2ovi s ILE 122 Ca 0.11 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.99 2ovi s ILE 122 Cb 0.08 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 2ovi s ILE 122 CO -0.07 0.52 -0.18 -0.76 0.00 0.00 0.00 174.94 174.46 2ovi s LEU 123 N 0.77 2.48 -0.23 2.97 1.02 -0.02 -0.79 118.68 124.87 2ovi s LEU 123 Ca -0.06 -0.35 -0.06 0.00 0.02 0.00 0.00 54.13 53.67 2ovi s LEU 123 Cb -0.15 -1.50 -0.02 0.00 0.02 0.00 0.00 46.19 44.53 2ovi s LEU 123 CO 0.00 0.26 0.02 -0.36 0.02 0.00 0.00 176.35 176.29 2ovi s PHE 124 N -0.21 3.04 0.05 0.29 0.40 -0.66 -0.59 117.98 120.29 2ovi s PHE 124 Ca -0.01 -0.59 0.01 0.00 -0.60 0.00 0.00 56.93 55.74 2ovi s PHE 124 Cb -0.13 -2.16 -0.04 0.00 0.51 0.00 0.00 43.02 41.19 2ovi s PHE 124 CO 0.03 -0.39 0.14 -0.06 0.70 0.00 0.00 175.22 175.64 2ovi s PHE 125 N 1.44 3.37 0.63 0.36 0.40 0.11 0.87 117.98 125.17 2ovi s PHE 125 Ca 0.05 0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.60 2ovi s PHE 125 Cb -0.15 -1.72 0.12 0.00 0.51 0.00 0.00 43.02 41.79 2ovi s PHE 125 CO 0.01 0.57 0.87 0.27 0.70 0.00 0.00 175.22 177.64 2ovi n ASN 126 N 0.56 1.39 0.14 1.36 2.04 -0.52 -0.76 115.26 119.48 2ovi n ASN 126 Ca -0.08 -2.12 0.09 0.00 -0.44 0.00 0.00 54.58 52.03 2ovi n ASN 126 Cb 0.52 -0.54 0.59 0.00 -2.53 0.00 0.00 39.78 37.82 2ovi n ASN 126 CO 0.00 0.00 0.00 0.07 -0.44 0.00 0.00 177.26 176.89 2ovi h LYS 127 N 0.00 0.14 0.00 -3.83 2.10 -1.90 -0.19 116.57 112.89 2ovi h LYS 127 Ca -0.29 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2ovi h LYS 127 Cb 1.12 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 2ovi h LYS 127 CO 0.33 0.10 0.00 0.39 -2.00 0.00 0.00 179.45 178.27 2ovi n GLU 128 N -4.50 0.02 -1.15 0.07 -0.58 -1.26 -4.86 120.64 108.38 2ovi n GLU 128 Ca 0.01 0.28 -0.02 0.00 -0.42 0.00 0.00 57.16 57.02 2ovi n GLU 128 Cb 0.18 -1.53 -0.01 0.00 -0.57 0.00 0.00 31.44 29.51 2ovi n GLU 128 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ovi n GLY 129 N -0.10 0.49 3.66 0.62 0.00 -0.08 -4.85 105.19 104.92 2ovi n GLY 129 Ca 0.03 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 2ovi n GLY 129 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ovi s SER 130 N -2.98 4.79 -0.14 1.61 1.04 -1.26 -1.04 113.70 115.73 2ovi s SER 130 Ca 0.00 -0.33 -0.29 0.00 0.48 0.00 0.00 55.95 55.81 2ovi s SER 130 Cb 0.00 -1.04 -0.01 0.00 0.10 0.00 0.00 66.02 65.06 2ovi s SER 130 CO 0.00 0.13 1.17 0.00 0.98 0.00 0.00 173.24 175.52 2ovi s ALA 131 N -1.52 3.59 0.07 5.32 0.00 -1.26 -1.44 121.76 126.51 2ovi s ALA 131 Ca 0.26 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.51 2ovi s ALA 131 Cb -0.10 -3.56 -0.23 0.00 0.00 0.00 0.00 23.12 19.23 2ovi s ALA 131 CO 0.18 -0.97 1.18 0.52 0.00 0.00 0.00 175.76 176.68 2ovi h MET 132 N 7.71 0.67 -3.21 0.00 0.00 0.14 -3.46 114.93 116.78 2ovi h MET 132 Ca -0.28 -0.70 -0.02 0.00 0.00 0.00 0.00 59.70 58.70 2ovi h MET 132 Cb 1.12 0.20 -0.11 0.00 0.00 0.00 0.00 31.60 32.80 2ovi h MET 132 CO 0.93 1.29 0.08 -1.17 0.00 0.00 0.00 176.91 178.04 2ovi s LEU 133 N -8.18 -0.08 0.03 1.22 2.96 -1.22 -4.82 118.68 108.59 2ovi s LEU 133 Ca -0.10 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 2ovi s LEU 133 Cb 0.06 2.25 -0.02 0.00 0.50 0.00 0.00 46.19 48.98 2ovi s LEU 133 CO 0.91 -0.99 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.36 2ovi s LYS 134 N -3.82 0.39 -0.10 1.98 1.02 -0.19 -1.66 119.74 117.36 2ovi s LYS 134 Ca 0.05 -0.71 -0.00 0.00 0.02 0.00 0.00 55.97 55.33 2ovi s LYS 134 Cb -0.01 0.02 0.02 0.00 -0.52 0.00 0.00 37.83 37.35 2ovi s LYS 134 CO -0.08 -0.03 -0.07 0.42 -0.92 0.00 0.00 175.35 174.67 2ovi s ILE 135 N -1.69 0.95 -0.12 2.17 1.01 0.03 -0.70 121.20 122.84 2ovi s ILE 135 Ca -0.12 -0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 2ovi s ILE 135 Cb -0.08 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 2ovi s ILE 135 CO -0.02 0.35 0.08 -0.36 0.00 0.00 0.00 174.94 174.99 2ovi s PHE 136 N 1.61 3.38 0.48 3.97 0.40 0.69 0.02 117.98 128.52 2ovi s PHE 136 Ca 0.03 0.32 -0.23 0.00 -0.60 0.00 0.00 56.93 56.44 2ovi s PHE 136 Cb -0.13 -1.93 -0.07 0.00 0.51 0.00 0.00 43.02 41.41 2ovi s PHE 136 CO -0.06 0.51 1.30 -0.51 0.70 0.00 0.00 175.22 177.16 2ovi s LEU 137 N -0.64 4.01 1.00 -0.37 1.02 -0.45 -0.94 118.68 122.30 2ovi s LEU 137 Ca 0.12 2.63 -0.12 0.00 0.02 0.00 0.00 54.13 56.78 2ovi s LEU 137 Cb -0.12 -4.14 0.19 0.00 0.02 0.00 0.00 46.19 42.14 2ovi s LEU 137 CO 0.02 -1.18 1.08 -0.83 0.02 0.00 0.00 176.35 175.47 2ovi s GLY 138 N -0.97 1.58 0.05 -3.19 0.00 -1.25 -4.73 107.32 98.81 2ovi s GLY 138 Ca 0.65 -0.21 0.02 0.00 0.00 0.00 0.00 44.72 45.18 2ovi s GLY 138 CO 0.45 0.38 0.05 0.50 0.00 0.00 0.00 173.10 174.48 2ovi s ARG 139 N -4.87 2.84 1.21 2.90 1.81 -1.26 -2.24 118.95 119.34 2ovi s ARG 139 Ca 0.65 -0.66 -0.20 0.00 -1.72 0.00 0.00 55.73 53.81 2ovi s ARG 139 Cb -0.20 -2.71 0.29 0.00 -0.45 0.00 0.00 34.95 31.89 2ovi s ARG 139 CO 0.59 0.59 1.12 0.34 -0.68 0.00 0.00 175.30 177.26 2ovi s ASP 140 N -2.06 0.84 0.49 0.23 2.15 0.71 -4.72 116.67 114.30 2ovi s ASP 140 Ca 0.25 0.55 0.30 0.00 0.43 0.00 0.00 52.55 54.08 2ovi s ASP 140 Cb -0.12 -0.73 1.39 0.00 -0.30 0.00 0.00 42.92 43.17 2ovi s ASP 140 CO 0.17 -4.16 1.80 -0.78 -0.17 0.00 0.00 175.17 172.03 2ovi h ASP 141 N -2.61 0.16 0.00 -0.34 1.82 -2.00 -3.36 116.42 110.09 2ovi h ASP 141 Ca -0.44 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.24 2ovi h ASP 141 Cb 1.28 0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.30 2ovi h ASP 141 CO 0.31 0.02 0.00 1.41 -1.61 0.00 0.00 179.24 179.38 2ovi n HIS 142 N -4.35 0.00 -0.81 0.28 8.25 -1.26 -5.02 115.22 112.30 2ovi n HIS 142 Ca 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 2ovi n HIS 142 Cb 1.10 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.21 2ovi n HIS 142 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2ovi n ARG 143 N 0.00 0.42 -3.72 -0.41 0.00 -1.26 -5.04 116.66 106.64 2ovi n ARG 143 Ca 0.00 -0.57 -0.32 0.00 -0.00 0.00 0.00 57.85 56.97 2ovi n ARG 143 Cb 0.00 -0.59 -0.05 0.00 -0.00 0.00 0.00 32.46 31.82 2ovi n ARG 143 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 2ovi s GLN 144 N -0.15 3.58 0.27 2.89 0.00 -1.26 -4.76 119.66 120.23 2ovi s GLN 144 Ca 0.00 -0.16 -0.31 0.00 -0.00 0.00 0.00 55.36 54.90 2ovi s GLN 144 Cb 0.00 -2.90 -0.12 0.00 0.00 0.00 0.00 33.01 29.99 2ovi s GLN 144 CO 0.00 0.50 1.58 1.28 0.00 0.00 0.00 175.29 178.65 2ovi n LEU 145 N 0.17 4.06 -4.62 2.60 4.77 -1.26 0.25 117.00 122.97 2ovi n LEU 145 Ca -0.03 1.13 -0.48 0.00 -0.03 0.00 0.00 56.01 56.60 2ovi n LEU 145 Cb 0.52 -1.56 -0.05 0.00 -2.33 0.00 0.00 43.42 40.00 2ovi n LEU 145 CO 0.49 0.03 1.62 0.18 -1.33 0.00 0.00 177.39 178.38 2ovi n LEU 146 N 2.41 3.16 -0.20 2.23 4.77 -0.95 -4.66 117.00 123.75 2ovi n LEU 146 Ca 0.10 0.73 0.07 0.00 -0.03 0.00 0.00 56.01 56.88 2ovi n LEU 146 Cb 0.35 -1.38 0.35 0.00 -2.33 0.00 0.00 43.42 40.41 2ovi n LEU 146 CO 0.64 -0.29 1.22 0.77 -1.33 0.00 0.00 177.39 178.39 2ovi h SER 147 N 10.85 0.68 0.44 -1.43 4.64 -1.93 0.10 113.55 126.90 2ovi h SER 147 Ca -0.43 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 60.83 2ovi h SER 147 Cb 1.28 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2ovi h SER 147 CO 0.97 0.43 -0.34 -0.33 -0.87 0.00 0.00 176.83 176.69 2ovi h GLU 148 N 0.77 0.00 0.13 4.77 3.07 -2.00 -1.17 114.58 120.15 2ovi h GLU 148 Ca 0.34 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.97 2ovi h GLU 148 Cb 0.32 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.26 2ovi h GLU 148 CO -0.12 0.34 -0.97 1.96 -1.40 0.00 0.00 179.01 178.82 2ovi h GLN 149 N 0.00 0.42 -0.29 2.33 4.20 -1.23 -2.65 115.11 117.90 2ovi h GLN 149 Ca -0.00 -0.63 -0.00 0.00 0.06 0.00 0.00 58.65 58.08 2ovi h GLN 149 Cb 0.65 0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 2ovi h GLN 149 CO 0.04 1.28 0.17 0.28 -0.67 0.00 0.00 178.83 179.93 2ovi h VAL 150 N -0.12 1.08 0.28 -0.54 2.07 -0.89 0.25 116.25 118.39 2ovi h VAL 150 Ca -0.16 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2ovi h VAL 150 Cb 1.72 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2ovi h VAL 150 CO 0.18 0.09 -0.14 0.28 0.02 0.00 0.00 177.57 178.00 2ovi h SER 151 N 0.39 -0.32 -0.25 0.57 0.02 -1.22 -0.56 113.55 112.18 2ovi h SER 151 Ca 0.10 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2ovi h SER 151 Cb -0.02 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2ovi h SER 151 CO -0.02 0.03 0.12 0.00 -1.14 0.00 0.00 176.83 175.82 2ovi h ALA 152 N -0.12 1.66 0.32 3.77 0.00 -1.14 0.15 119.26 123.90 2ovi h ALA 152 Ca -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2ovi h ALA 152 Cb 0.48 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ovi h ALA 152 CO 0.06 0.27 -0.18 0.35 0.00 0.00 0.00 179.25 179.76 2ovi h PHE 153 N 0.42 -0.47 -0.68 0.00 3.04 -0.33 0.36 116.94 119.27 2ovi h PHE 153 Ca 0.11 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.97 2ovi h PHE 153 Cb 0.08 0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.73 2ovi h PHE 153 CO 0.00 -0.29 0.12 0.45 -2.02 0.00 0.00 178.31 176.57 2ovi h HIS 154 N -0.48 1.20 -0.33 0.41 3.86 -0.20 -1.02 115.15 118.59 2ovi h HIS 154 Ca -0.04 -0.16 0.05 0.00 -1.16 0.00 0.00 60.37 59.06 2ovi h HIS 154 Cb 0.38 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 2ovi h HIS 154 CO -0.08 0.99 0.06 1.15 0.86 0.00 0.00 177.93 180.91 2ovi h THR 155 N 1.05 0.83 -0.57 2.45 2.02 -0.46 -1.07 112.91 117.17 2ovi h THR 155 Ca 0.21 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 2ovi h THR 155 Cb 0.44 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2ovi h THR 155 CO 0.01 0.03 0.26 0.25 0.37 0.00 0.00 175.52 176.44 2ovi h LEU 156 N 0.17 0.76 -1.66 2.58 5.85 0.06 -0.35 115.31 122.71 2ovi h LEU 156 Ca 0.16 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2ovi h LEU 156 Cb 0.18 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2ovi h LEU 156 CO -0.21 0.69 -0.05 0.00 -0.34 0.00 0.00 178.44 178.53 2ovi h ALA 157 N 1.10 1.73 0.36 1.25 0.00 -0.91 -2.18 119.26 120.60 2ovi h ALA 157 Ca 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2ovi h ALA 157 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2ovi h ALA 157 CO -0.02 0.21 -0.18 0.00 0.00 0.00 0.00 179.25 179.26 2ovi h ALA 158 N 1.81 -0.49 -0.66 0.00 0.00 -0.54 -3.26 119.26 116.11 2ovi h ALA 158 Ca 0.04 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.87 2ovi h ALA 158 Cb 0.19 0.19 -0.12 0.00 0.00 0.00 0.00 17.79 18.05 2ovi h ALA 158 CO 0.01 -0.58 -0.35 0.77 0.00 0.00 0.00 179.25 179.10 2ovi h SER 159 N -0.88 -1.21 0.00 0.00 0.02 -0.73 -3.51 113.55 107.23 2ovi h SER 159 Ca -0.05 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2ovi h SER 159 Cb 0.54 0.61 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2ovi h SER 159 CO 0.08 -0.30 0.00 0.18 -1.14 0.00 0.00 176.83 175.65