#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 -0.33 -1.09 2.46 5.85 -2.01 -0.63 115.31 119.56 2ovi h LEU 6 Ca 0.00 0.02 0.23 0.00 0.84 0.00 0.00 57.88 58.98 2ovi h LEU 6 Cb 0.00 0.10 -0.11 0.00 0.37 0.00 0.00 40.66 41.02 2ovi h LEU 6 CO 0.00 -0.19 0.62 -0.61 -0.34 0.00 0.00 178.44 177.92 2ovi h GLN 7 N -0.30 0.57 -0.48 1.25 4.15 -1.97 0.16 115.11 118.49 2ovi h GLN 7 Ca -0.02 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.25 2ovi h GLN 7 Cb 0.24 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2ovi h GLN 7 CO 0.02 0.38 -0.14 0.93 -1.93 0.00 0.00 178.83 178.08 2ovi h GLU 8 N 0.59 0.94 -0.28 1.69 5.08 -1.89 -2.74 114.58 117.97 2ovi h GLU 8 Ca 0.61 -0.37 -0.12 0.00 -1.00 0.00 0.00 59.36 58.49 2ovi h GLU 8 Cb 1.20 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2ovi h GLU 8 CO -0.41 1.04 -0.31 0.35 -1.00 0.00 0.00 179.01 178.68 2ovi h PHE 9 N 0.79 0.68 -0.42 4.33 3.04 0.83 -2.99 116.94 123.20 2ovi h PHE 9 Ca 0.12 -0.17 -0.09 0.00 3.98 0.00 0.00 57.97 61.81 2ovi h PHE 9 Cb 0.70 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.04 2ovi h PHE 9 CO 0.05 0.83 -0.11 -0.07 -2.02 0.00 0.00 178.31 176.99 2ovi h LEU 10 N 0.50 0.74 0.00 0.59 3.38 -0.82 -1.47 115.31 118.23 2ovi h LEU 10 Ca 0.06 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2ovi h LEU 10 Cb 0.79 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2ovi h LEU 10 CO 0.06 0.88 0.00 0.29 0.09 0.00 0.00 178.44 179.76 2ovi n LYS 11 N -4.17 0.05 0.08 1.13 5.02 -1.04 -1.79 118.16 117.45 2ovi n LYS 11 Ca 0.01 0.29 -0.14 0.00 -2.02 0.00 0.00 58.31 56.45 2ovi n LYS 11 Cb 0.36 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.80 2ovi n LYS 11 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2ovi h THR 12 N 0.00 1.43 -0.72 -0.18 2.02 -1.31 -3.48 112.91 110.67 2ovi h THR 12 Ca 0.00 -2.66 0.00 0.00 0.77 0.00 0.00 66.41 64.52 2ovi h THR 12 Cb 0.09 2.61 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 2ovi h THR 12 CO 0.00 0.79 0.00 -0.62 0.37 0.00 0.00 175.52 176.06 2ovi n GLU 13 N -3.67 0.00 -2.50 6.66 1.02 -0.74 -5.00 120.64 116.41 2ovi n GLU 13 Ca -0.07 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.70 2ovi n GLU 13 Cb 0.90 -1.01 -0.03 0.00 -0.02 0.00 0.00 31.44 31.28 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 -1.24 4.03 0.38 3.49 0.04 -1.26 -4.99 135.00 135.45 2ovi s PRO 14 Ca 0.00 1.53 -0.20 0.00 0.04 0.00 0.00 61.00 62.37 2ovi s PRO 14 Cb 0.00 -2.44 -0.10 0.00 0.04 0.00 0.00 34.50 32.00 2ovi s PRO 14 CO 0.00 -0.26 0.87 -0.51 0.04 0.00 0.00 177.00 177.14 2ovi s ASP 15 N -1.61 6.93 0.00 6.66 1.01 -1.26 -4.96 116.67 123.44 2ovi s ASP 15 Ca 0.60 1.57 0.00 0.00 0.71 0.00 0.00 52.55 55.43 2ovi s ASP 15 Cb -0.22 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.22 2ovi s ASP 15 CO 0.27 -0.27 0.00 0.61 0.21 0.00 0.00 175.17 175.99 2ovi n GLY 16 N -0.40 3.46 3.66 0.21 0.00 -1.26 -5.07 105.19 105.78 2ovi n GLY 16 Ca 0.05 -1.87 -0.46 0.00 0.00 0.00 0.00 46.02 43.74 2ovi n GLY 16 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ovi n THR 17 N -1.16 0.76 0.31 2.61 5.66 -1.26 -4.85 114.28 116.35 2ovi n THR 17 Ca 0.00 -0.19 0.15 0.00 -3.05 0.00 0.00 64.05 60.96 2ovi n THR 17 Cb 0.00 -1.38 0.68 0.00 -1.55 0.00 0.00 70.33 68.08 2ovi n THR 17 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2ovi h LEU 18 N 4.38 0.00 -0.47 1.09 3.38 -1.97 -2.43 115.31 119.29 2ovi h LEU 18 Ca -0.45 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 2ovi h LEU 18 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2ovi h LEU 18 CO 0.77 0.00 -0.14 -0.33 0.09 0.00 0.00 178.44 178.83 2ovi h GLU 19 N 0.00 0.92 -0.44 1.13 3.07 -1.97 -1.62 114.58 115.66 2ovi h GLU 19 Ca 0.00 -0.36 -0.14 0.00 -0.50 0.00 0.00 59.36 58.36 2ovi h GLU 19 Cb 0.29 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2ovi h GLU 19 CO 0.00 1.02 -0.27 -0.24 -1.40 0.00 0.00 179.01 178.12 2ovi h VAL 20 N 0.76 1.27 -0.64 3.13 3.04 -1.81 -0.24 116.25 121.76 2ovi h VAL 20 Ca 0.12 -1.44 0.02 0.00 -1.01 0.00 0.00 66.70 64.38 2ovi h VAL 20 Cb 0.70 1.22 -0.03 0.00 -2.01 0.00 0.00 31.29 31.16 2ovi h VAL 20 CO 0.05 0.49 0.42 0.58 -1.01 0.00 0.00 177.57 178.11 2ovi h VAL 21 N 0.81 1.13 -0.40 1.51 2.07 -1.44 0.40 116.25 120.33 2ovi h VAL 21 Ca 0.09 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.19 2ovi h VAL 21 Cb 0.85 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2ovi h VAL 21 CO 0.08 0.15 -0.31 0.00 0.02 0.00 0.00 177.57 177.50 2ovi h ALA 22 N 1.61 0.58 0.60 1.67 0.00 -0.71 -2.74 119.26 120.28 2ovi h ALA 22 Ca 0.24 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2ovi h ALA 22 Cb -0.03 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.63 2ovi h ALA 22 CO -0.06 0.63 -0.29 1.05 0.00 0.00 0.00 179.25 180.58 2ovi h GLU 23 N 0.74 -0.78 0.00 0.00 9.09 0.50 0.60 114.58 124.74 2ovi h GLU 23 Ca 0.07 0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.54 2ovi h GLU 23 Cb 0.90 0.18 0.00 0.00 -1.65 0.00 0.00 28.75 28.18 2ovi h GLU 23 CO 0.08 -0.48 0.00 0.00 0.05 0.00 0.00 179.01 178.67 2ovi n GLN 24 N -5.39 0.00 0.00 1.06 0.00 0.12 0.59 117.38 113.76 2ovi n GLN 24 Ca -0.12 0.61 0.00 0.00 0.00 0.00 0.00 57.00 57.49 2ovi n GLN 24 Cb 0.35 -1.22 0.00 0.00 0.00 0.00 0.00 30.24 29.37 2ovi n GLN 24 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2ovi n TYR 25 N -1.72 0.00 -3.71 2.61 4.01 -1.03 -4.77 117.16 112.55 2ovi n TYR 25 Ca 0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.50 2ovi n TYR 25 Cb 0.00 -0.05 0.03 0.00 -0.31 0.00 0.00 39.34 39.00 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 -0.95 -2.52 -1.30 7.72 4.05 0.20 -4.98 115.26 117.48 2ovi n ASN 26 Ca 0.00 -0.90 -0.03 0.00 0.45 0.00 0.00 54.58 54.11 2ovi n ASN 26 Cb 0.02 -3.78 -0.01 0.00 1.23 0.00 0.00 39.78 37.24 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 -4.19 0.00 -3.27 -0.44 5.66 0.20 -5.00 114.28 107.23 2ovi n THR 27 Ca -0.23 -0.32 -0.29 0.00 -3.05 0.00 0.00 64.05 60.16 2ovi n THR 27 Cb 0.65 0.16 -0.03 0.00 -1.55 0.00 0.00 70.33 69.56 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 -2.20 5.00 0.21 1.09 -4.23 -1.26 -4.41 115.64 109.84 2ovi s THR 28 Ca 0.05 0.11 -0.09 0.00 -1.18 0.00 0.00 61.69 60.59 2ovi s THR 28 Cb 0.00 -3.74 0.15 0.00 1.34 0.00 0.00 72.50 70.25 2ovi s THR 28 CO 0.04 -0.36 1.79 0.25 -0.54 0.00 0.00 174.62 175.80 2ovi h LEU 29 N 1.59 0.48 -1.12 4.79 5.85 -1.81 -0.79 115.31 124.29 2ovi h LEU 29 Ca -0.48 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.40 2ovi h LEU 29 Cb 1.19 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 2ovi h LEU 29 CO 0.66 0.30 0.60 0.25 -0.34 0.00 0.00 178.44 179.91 2ovi h LEU 30 N 0.62 0.85 -0.34 2.25 5.85 -1.75 0.39 115.31 123.17 2ovi h LEU 30 Ca 0.31 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 2ovi h LEU 30 Cb 0.26 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2ovi h LEU 30 CO -0.22 0.47 0.09 -0.08 -0.34 0.00 0.00 178.44 178.36 2ovi h GLU 31 N 0.92 0.54 0.83 1.25 4.57 -1.47 -2.49 114.58 118.73 2ovi h GLU 31 Ca 0.46 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.47 2ovi h GLU 31 Cb 0.48 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2ovi h GLU 31 CO -0.22 0.59 -0.40 0.28 -1.18 0.00 0.00 179.01 178.08 2ovi h VAL 32 N 0.40 0.00 0.00 0.32 2.07 -0.25 -1.77 116.25 117.02 2ovi h VAL 32 Ca 0.11 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2ovi h VAL 32 Cb 0.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2ovi h VAL 32 CO -0.00 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.11 2ovi n VAL 33 N -5.16 0.10 0.00 2.57 0.31 0.12 0.89 118.33 117.16 2ovi n VAL 33 Ca -0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2ovi n VAL 33 Cb 0.44 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 2ovi n VAL 33 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2ovi n ARG 34 N 1.31 3.46 0.00 5.55 1.74 -0.70 -4.74 116.66 123.28 2ovi n ARG 34 Ca 0.00 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 2ovi n ARG 34 Cb 0.04 -0.60 0.08 0.00 -1.02 0.00 0.00 32.46 30.96 2ovi n ARG 34 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2ovi n ASN 35 N -0.46 1.63 -4.63 0.55 5.03 0.26 -4.79 115.26 112.85 2ovi n ASN 35 Ca 0.00 -1.27 -0.43 0.00 0.87 0.00 0.00 54.58 53.75 2ovi n ASN 35 Cb 0.03 0.45 -0.02 0.00 -1.02 0.00 0.00 39.78 39.22 2ovi n ASN 35 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2ovi s LEU 36 N -2.56 3.87 0.53 3.41 1.02 -1.12 -4.74 118.68 119.09 2ovi s LEU 36 Ca 0.18 1.37 0.20 0.00 0.02 0.00 0.00 54.13 55.90 2ovi s LEU 36 Cb 0.18 -3.54 1.33 0.00 0.02 0.00 0.00 46.19 44.18 2ovi s LEU 36 CO 0.60 -1.17 2.09 1.55 0.02 0.00 0.00 176.35 179.44 2ovi h PRO 37 N 9.97 0.00 -0.02 1.29 0.13 -1.93 -3.00 132.00 138.44 2ovi h PRO 37 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2ovi h PRO 37 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2ovi h PRO 37 CO 1.02 0.00 -0.32 -1.13 -0.23 0.00 0.00 178.00 177.35 2ovi n SER 38 N -4.46 1.82 -4.76 1.44 3.41 -1.26 -4.95 113.62 104.85 2ovi n SER 38 Ca 0.02 -1.40 -0.39 0.00 -0.26 0.00 0.00 58.87 56.85 2ovi n SER 38 Cb 0.29 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2ovi n SER 38 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ovi s SER 39 N -2.39 6.08 -0.38 4.04 1.04 -1.14 -4.90 113.70 116.06 2ovi s SER 39 Ca 0.23 2.61 -0.07 0.00 0.48 0.00 0.00 55.95 59.19 2ovi s SER 39 Cb 0.19 -2.63 0.06 0.00 0.10 0.00 0.00 66.02 63.74 2ovi s SER 39 CO 0.50 -1.01 0.18 0.42 0.98 0.00 0.00 173.24 174.32 2ovi s THR 40 N -1.33 3.94 -0.14 2.02 -4.23 -0.79 -4.97 115.64 110.14 2ovi s THR 40 Ca 0.61 -1.34 -0.04 0.00 -1.18 0.00 0.00 61.69 59.74 2ovi s THR 40 Cb -0.37 -3.36 -0.03 0.00 1.34 0.00 0.00 72.50 70.08 2ovi s THR 40 CO 0.46 -0.38 0.00 -0.69 -0.54 0.00 0.00 174.62 173.47 2ovi s VAL 41 N 1.39 4.29 0.27 2.29 1.01 -1.26 -1.33 120.40 127.06 2ovi s VAL 41 Ca 0.01 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2ovi s VAL 41 Cb -0.21 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 2ovi s VAL 41 CO 0.02 0.53 0.08 0.68 0.00 0.00 0.00 175.10 176.41 2ovi s VAL 42 N -0.09 0.72 0.52 2.92 -7.23 0.19 -4.99 120.40 112.45 2ovi s VAL 42 Ca 0.04 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.15 2ovi s VAL 42 Cb -0.13 -2.66 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 2ovi s VAL 42 CO 0.02 -0.02 0.84 -2.16 -0.31 0.00 0.00 175.10 173.48 2ovi s PRO 43 N -3.99 3.41 0.22 4.82 0.04 -1.26 -1.82 135.00 136.42 2ovi s PRO 43 Ca 0.37 0.23 0.14 0.00 0.04 0.00 0.00 61.00 61.78 2ovi s PRO 43 Cb 0.08 -2.31 0.77 0.00 0.04 0.00 0.00 34.50 33.08 2ovi s PRO 43 CO 0.14 -0.36 0.86 0.41 0.04 0.00 0.00 177.00 178.09 2ovi n GLY 44 N -2.40 -0.43 3.31 0.56 0.00 0.50 -4.23 105.19 102.51 2ovi n GLY 44 Ca 0.02 0.43 -0.29 0.00 0.00 0.00 0.00 46.02 46.19 2ovi n GLY 44 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ovi n ASP 45 N -4.05 -2.76 0.00 1.61 10.43 -1.26 -2.23 116.55 118.28 2ovi n ASP 45 Ca 0.21 -0.41 0.00 0.00 2.57 0.00 0.00 54.79 57.16 2ovi n ASP 45 Cb 0.77 -1.08 0.00 0.00 1.84 0.00 0.00 41.12 42.65 2ovi n ASP 45 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2ovi n LYS 46 N -4.49 0.00 -0.26 -1.24 4.01 -1.26 -4.86 118.16 110.07 2ovi n LYS 46 Ca 0.05 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.82 2ovi n LYS 46 Cb 0.56 -1.56 0.02 0.00 -0.51 0.00 0.00 35.03 33.53 2ovi n LYS 46 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.40 176.64 2ovi h PHE 47 N 0.00 -0.97 -0.59 2.13 3.04 -1.72 1.81 116.94 120.64 2ovi h PHE 47 Ca 0.00 0.08 -0.07 0.00 3.98 0.00 0.00 57.97 61.96 2ovi h PHE 47 Cb 0.00 0.53 -0.02 0.00 2.56 0.00 0.00 35.95 39.02 2ovi h PHE 47 CO 0.00 -0.39 0.11 -0.44 -2.02 0.00 0.00 178.31 175.57 2ovi h ASP 48 N -0.11 0.94 -0.21 0.41 3.32 -1.87 0.96 116.42 119.85 2ovi h ASP 48 Ca 0.27 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 57.10 2ovi h ASP 48 Cb 0.57 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2ovi h ASP 48 CO -0.78 0.95 0.02 0.74 -1.72 0.00 0.00 179.24 178.46 2ovi h THR 49 N 0.88 0.88 -0.04 0.35 2.02 -0.92 -2.66 112.91 113.41 2ovi h THR 49 Ca 0.18 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 2ovi h THR 49 Cb 0.41 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2ovi h THR 49 CO 0.01 0.02 -0.00 1.62 0.37 0.00 0.00 175.52 177.53 2ovi h VAL 50 N 0.09 1.27 -1.77 3.16 3.04 0.31 -2.59 116.25 119.76 2ovi h VAL 50 Ca 0.10 -0.83 -0.73 0.00 -1.01 0.00 0.00 66.70 64.23 2ovi h VAL 50 Cb 0.11 1.75 -0.15 0.00 -2.01 0.00 0.00 31.29 30.99 2ovi h VAL 50 CO -0.15 0.22 1.64 1.87 -1.01 0.00 0.00 177.57 180.15 2ovi n TRP 51 N -4.87 4.69 0.00 3.17 -0.00 0.33 -1.00 117.44 119.76 2ovi n TRP 51 Ca -0.07 -3.19 0.00 0.00 -0.00 0.00 0.00 57.50 54.23 2ovi n TRP 51 Cb 0.20 -2.27 0.00 0.00 -0.00 0.00 0.00 31.31 29.24 2ovi n TRP 51 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2ovi n ASP 52 N 6.05 0.00 0.06 5.87 10.43 -1.06 -4.55 116.55 133.34 2ovi n ASP 52 Ca 0.40 0.00 -0.12 0.00 2.57 0.00 0.00 54.79 57.64 2ovi n ASP 52 Cb 0.43 0.00 -0.09 0.00 1.84 0.00 0.00 41.12 43.30 2ovi n ASP 52 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 2ovi h THR 53 N 0.00 1.01 -0.77 -3.53 2.02 -1.03 -3.18 112.91 107.43 2ovi h THR 53 Ca 0.00 -0.97 0.10 0.00 0.77 0.00 0.00 66.41 66.31 2ovi h THR 53 Cb 0.00 1.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 2ovi h THR 53 CO 0.00 0.22 0.50 -0.37 0.37 0.00 0.00 175.52 176.24 2ovi h VAL 54 N -0.69 0.93 0.00 3.16 -1.51 -1.32 0.30 116.25 117.13 2ovi h VAL 54 Ca -0.02 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 2ovi h VAL 54 Cb 0.50 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 29.87 2ovi h VAL 54 CO 0.03 0.12 0.00 0.00 -1.23 0.00 0.00 177.57 176.49 2ovi h GLU 56 N 0.00 0.20 -7.26 0.00 4.39 -0.40 -3.43 114.58 108.07 2ovi h GLU 56 Ca 0.00 -0.31 -0.40 0.00 0.34 0.00 0.00 59.36 58.99 2ovi h GLU 56 Cb 0.02 0.11 0.21 0.00 -0.10 0.00 0.00 28.75 28.99 2ovi h GLU 56 CO 0.00 1.12 0.03 -1.58 -1.16 0.00 0.00 179.01 177.42 2ovi s TRP 57 N -2.77 -0.26 0.00 4.33 0.51 -0.07 -5.03 118.94 115.65 2ovi s TRP 57 Ca -0.03 0.43 0.00 0.00 -2.12 0.00 0.00 56.10 54.39 2ovi s TRP 57 Cb 0.08 -3.27 0.00 0.00 -0.81 0.00 0.00 33.47 29.48 2ovi s TRP 57 CO 0.86 -4.48 0.00 0.41 -0.51 0.00 0.00 176.95 173.23 2ovi n GLY 58 N -0.04 0.88 3.72 0.98 0.00 -1.26 -4.85 105.19 104.61 2ovi n GLY 58 Ca 0.15 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2ovi n GLY 58 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ovi s ASN 59 N -1.00 7.06 0.33 1.61 0.02 -1.26 -4.36 114.94 117.34 2ovi s ASN 59 Ca 0.00 2.08 0.04 0.00 -1.02 0.00 0.00 52.86 53.95 2ovi s ASN 59 Cb 0.00 -2.58 -0.06 0.00 0.02 0.00 0.00 41.25 38.63 2ovi s ASN 59 CO 0.00 -0.46 0.07 0.68 0.02 0.00 0.00 177.10 177.41 2ovi s VAL 60 N 0.85 1.08 -0.25 1.60 -7.23 0.19 -3.81 120.40 112.84 2ovi s VAL 60 Ca 0.58 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.71 2ovi s VAL 60 Cb -0.31 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 33.91 2ovi s VAL 60 CO 0.31 0.00 -0.02 -0.89 -0.31 0.00 0.00 175.10 174.19 2ovi s THR 61 N -3.32 3.42 -0.10 5.32 2.01 -0.13 -0.42 115.64 122.41 2ovi s THR 61 Ca 0.35 -0.66 -0.11 0.00 0.31 0.00 0.00 61.69 61.58 2ovi s THR 61 Cb 0.08 -2.65 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 2ovi s THR 61 CO 0.15 0.29 0.26 -0.89 -0.69 0.00 0.00 174.62 173.73 2ovi s THR 62 N 1.45 5.31 -0.04 -0.82 2.01 -0.01 -0.30 115.64 123.24 2ovi s THR 62 Ca 0.04 0.48 0.03 0.00 0.31 0.00 0.00 61.69 62.55 2ovi s THR 62 Cb -0.16 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.80 2ovi s THR 62 CO -0.02 0.53 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.09 2ovi s LEU 63 N -0.55 1.83 -0.09 4.42 0.20 0.73 -0.84 118.68 124.38 2ovi s LEU 63 Ca 0.17 -0.28 0.03 0.00 0.69 0.00 0.00 54.13 54.74 2ovi s LEU 63 Cb -0.14 -0.79 0.01 0.00 -0.43 0.00 0.00 46.19 44.84 2ovi s LEU 63 CO 0.06 0.11 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.36 2ovi s VAL 64 N 0.17 1.63 -0.14 1.68 1.01 -0.40 -2.39 120.40 121.97 2ovi s VAL 64 Ca -0.05 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2ovi s VAL 64 Cb -0.11 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.85 2ovi s VAL 64 CO 0.02 0.46 -0.13 -2.28 0.00 0.00 0.00 175.10 173.17 2ovi s HIS 65 N 0.64 2.01 0.50 5.22 2.46 -1.26 -1.19 115.29 123.68 2ovi s HIS 65 Ca -0.14 -1.10 0.01 0.00 0.47 0.00 0.00 55.06 54.31 2ovi s HIS 65 Cb -0.16 -1.51 -0.01 0.00 -0.13 0.00 0.00 32.58 30.77 2ovi s HIS 65 CO 0.04 -0.63 0.02 -0.08 -2.47 0.00 0.00 174.74 171.62 2ovi s THR 66 N 1.51 1.05 0.38 0.89 -1.32 0.31 -5.01 115.64 113.45 2ovi s THR 66 Ca 0.04 -2.00 0.34 0.00 -1.21 0.00 0.00 61.69 58.86 2ovi s THR 66 Cb -0.13 -2.14 0.36 0.00 -1.51 0.00 0.00 72.50 69.08 2ovi s THR 66 CO -0.10 0.00 2.12 0.00 -2.21 0.00 0.00 174.62 174.43 2ovi h ALA 67 N 1.38 1.12 0.00 11.08 0.00 -2.06 -3.30 119.26 127.48 2ovi h ALA 67 Ca -0.43 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2ovi h ALA 67 Cb 1.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2ovi h ALA 67 CO 0.72 0.07 -1.36 -0.25 0.00 0.00 0.00 179.25 178.43 2ovi n ASP 68 N -3.33 3.36 -4.05 0.00 10.43 -1.26 -5.05 116.55 116.65 2ovi n ASP 68 Ca -0.01 0.00 -0.10 0.00 2.57 0.00 0.00 54.79 57.25 2ovi n ASP 68 Cb 0.22 1.15 -0.11 0.00 1.84 0.00 0.00 41.12 44.23 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 -2.41 0.32 -0.20 2.53 -7.23 -1.24 -5.11 120.40 107.05 2ovi s VAL 69 Ca -0.03 -1.25 -0.00 0.00 -1.81 0.00 0.00 61.98 58.89 2ovi s VAL 69 Cb 0.04 -0.77 0.05 0.00 0.56 0.00 0.00 36.38 36.26 2ovi s VAL 69 CO 0.29 -0.61 -0.05 -0.63 -0.31 0.00 0.00 175.10 173.80 2ovi s ILE 70 N -2.16 1.28 -0.05 -0.62 1.09 -1.26 -0.53 121.20 118.95 2ovi s ILE 70 Ca -0.07 -0.92 0.06 0.00 -1.10 0.00 0.00 60.65 58.62 2ovi s ILE 70 Cb -0.05 -1.53 -0.01 0.00 -1.06 0.00 0.00 42.46 39.82 2ovi s ILE 70 CO -0.03 -0.01 -0.24 -0.76 -0.10 0.00 0.00 174.94 173.80 2ovi s LEU 71 N 1.53 2.04 -0.05 2.97 1.43 -0.33 -5.00 118.68 121.27 2ovi s LEU 71 Ca -0.03 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 52.65 2ovi s LEU 71 Cb -0.17 -1.30 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 2ovi s LEU 71 CO -0.07 0.24 -0.24 -1.61 0.23 0.00 0.00 176.35 174.91 2ovi s GLU 72 N -0.20 2.33 -0.26 1.70 2.02 -1.26 -1.27 118.70 121.75 2ovi s GLU 72 Ca -0.01 -0.85 0.02 0.00 0.02 0.00 0.00 54.97 54.15 2ovi s GLU 72 Cb -0.13 -2.01 0.06 0.00 0.10 0.00 0.00 34.13 32.15 2ovi s GLU 72 CO 0.03 0.38 -0.08 -0.06 0.02 0.00 0.00 175.26 175.54 2ovi s PHE 73 N -0.19 3.03 -0.04 1.61 0.40 -0.02 -4.95 117.98 117.82 2ovi s PHE 73 Ca -0.02 -2.20 -0.22 0.00 -0.60 0.00 0.00 56.93 53.89 2ovi s PHE 73 Cb -0.13 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 2ovi s PHE 73 CO 0.03 -0.85 0.64 0.45 0.70 0.00 0.00 175.22 176.18 2ovi s SER 74 N 1.18 6.96 0.00 1.36 0.15 -1.26 -0.83 113.70 121.26 2ovi s SER 74 Ca -0.07 1.15 0.00 0.00 0.70 0.00 0.00 55.95 57.73 2ovi s SER 74 Cb -0.20 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2ovi s SER 74 CO -0.06 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2ovi n GLY 75 N 2.85 0.56 3.75 9.45 0.00 0.45 -4.95 105.19 117.31 2ovi n GLY 75 Ca -0.04 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.42 4.32 0.10 1.61 2.02 -1.26 -0.63 118.70 123.44 2ovi s GLU 76 Ca 0.00 2.24 -0.31 0.00 0.02 0.00 0.00 54.97 56.92 2ovi s GLU 76 Cb 0.00 -3.11 -0.08 0.00 0.10 0.00 0.00 34.13 31.05 2ovi s GLU 76 CO 0.00 -0.31 1.43 -1.17 0.02 0.00 0.00 175.26 175.24 2ovi s LEU 77 N -0.91 4.36 0.41 1.80 2.96 -1.26 -4.93 118.68 121.12 2ovi s LEU 77 Ca 0.55 2.34 -0.24 0.00 -0.22 0.00 0.00 54.13 56.56 2ovi s LEU 77 Cb -0.40 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.62 2ovi s LEU 77 CO 0.47 -0.70 1.08 -2.16 -1.32 0.00 0.00 176.35 173.71 2ovi s PRO 78 N 1.42 4.06 0.67 0.98 0.04 -1.26 -4.62 135.00 136.29 2ovi s PRO 78 Ca 0.66 1.57 -0.17 0.00 0.04 0.00 0.00 61.00 63.10 2ovi s PRO 78 Cb -0.37 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.67 2ovi s PRO 78 CO 0.30 -0.24 1.25 -1.54 0.04 0.00 0.00 177.00 176.81 2ovi s SER 79 N -1.52 4.54 0.16 6.66 1.04 -1.26 -4.76 113.70 118.55 2ovi s SER 79 Ca 0.59 2.50 0.00 0.00 0.48 0.00 0.00 55.95 59.53 2ovi s SER 79 Cb -0.23 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.28 2ovi s SER 79 CO 0.29 -2.04 0.00 0.61 0.98 0.00 0.00 173.24 173.08 2ovi n GLY 80 N 0.68 1.15 0.00 7.32 0.00 -1.26 -2.09 105.19 110.98 2ovi n GLY 80 Ca 0.15 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2ovi n GLY 80 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ovi n PHE 81 N -0.76 0.00 -2.99 1.61 -0.00 -0.95 -4.80 117.46 109.58 2ovi n PHE 81 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.09 2ovi n PHE 81 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.42 2ovi n PHE 81 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.76 175.75 2ovi s HIS 82 N 0.00 3.61 0.00 -5.13 3.76 -1.26 -0.32 115.29 115.95 2ovi s HIS 82 Ca 0.00 1.51 0.00 0.00 -0.15 0.00 0.00 55.06 56.42 2ovi s HIS 82 Cb 0.00 -2.72 0.00 0.00 1.11 0.00 0.00 32.58 30.97 2ovi s HIS 82 CO 0.00 0.25 0.00 0.54 -0.85 0.00 0.00 174.74 174.68 2ovi n ARG 83 N 0.48 0.00 -1.62 1.40 1.74 -0.38 -4.95 116.66 113.33 2ovi n ARG 83 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.92 2ovi n ARG 83 Cb 0.51 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.89 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 -0.45 -0.35 -0.82 -1.55 8.25 -1.26 -1.06 115.22 117.98 2ovi n HIS 84 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2ovi n HIS 84 Cb 0.00 -3.03 0.00 0.00 1.12 0.00 0.00 29.99 28.08 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 -0.39 0.52 3.10 -1.41 0.00 -1.26 -5.05 105.19 100.69 2ovi n GLY 85 Ca -0.17 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.00 0.67 -0.34 1.61 1.51 -0.22 -4.81 117.35 113.77 2ovi s TYR 86 Ca 0.00 -0.80 -0.13 0.00 -1.01 0.00 0.00 57.07 55.13 2ovi s TYR 86 Cb 0.00 -0.42 -0.01 0.00 -0.11 0.00 0.00 41.96 41.42 2ovi s TYR 86 CO 0.00 -0.19 0.24 0.12 -1.11 0.00 0.00 175.55 174.60 2ovi s PHE 87 N -2.87 3.22 -0.17 2.71 5.36 0.64 -1.25 117.98 125.62 2ovi s PHE 87 Ca 0.02 -0.31 -0.06 0.00 -0.96 0.00 0.00 56.93 55.62 2ovi s PHE 87 Cb 0.00 -2.47 -0.03 0.00 -0.34 0.00 0.00 43.02 40.18 2ovi s PHE 87 CO -0.04 -0.40 0.01 -0.80 -1.46 0.00 0.00 175.22 172.53 2ovi s ASN 88 N 1.70 5.20 0.45 6.13 0.01 0.56 -0.02 114.94 128.96 2ovi s ASN 88 Ca 0.06 -0.04 -0.10 0.00 -0.71 0.00 0.00 52.86 52.07 2ovi s ASN 88 Cb -0.18 -1.87 -0.06 0.00 0.41 0.00 0.00 41.25 39.55 2ovi s ASN 88 CO 0.10 0.16 0.82 -0.76 -1.51 0.00 0.00 177.10 175.91 2ovi s LEU 89 N 0.43 3.73 0.00 0.60 1.43 -0.53 -2.24 118.68 122.10 2ovi s LEU 89 Ca -0.00 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.27 2ovi s LEU 89 Cb -0.13 -4.09 0.00 0.00 0.03 0.00 0.00 46.19 42.00 2ovi s LEU 89 CO 0.02 -0.49 0.00 0.54 0.23 0.00 0.00 176.35 176.65 2ovi n ARG 90 N -1.59 0.00 0.00 1.70 5.12 -0.89 -4.53 116.66 116.47 2ovi n ARG 90 Ca 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 2ovi n ARG 90 Cb 0.54 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.84 2ovi n ARG 90 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2ovi n HIS 93 N 0.00 0.00 -0.10 -1.55 -0.00 -1.26 -4.49 115.22 107.82 2ovi n HIS 93 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.49 2ovi n HIS 93 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 29.87 2ovi n HIS 93 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2ovi n GLY 94 N 1.12 -0.72 3.80 -1.41 0.00 -1.26 -4.93 105.19 101.80 2ovi n GLY 94 Ca 0.00 0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.42 4.15 0.00 1.61 -2.45 -1.26 -5.05 119.30 113.88 2ovi s MET 95 Ca -0.30 0.62 0.00 0.00 -1.25 0.00 0.00 55.69 54.76 2ovi s MET 95 Cb 0.08 -3.26 0.00 0.00 1.25 0.00 0.00 34.83 32.89 2ovi s MET 95 CO 0.60 0.58 0.00 0.45 1.05 0.00 0.00 175.02 177.69 2ovi n SER 96 N 2.05 0.00 0.00 1.11 2.88 -1.26 -4.82 113.62 113.58 2ovi n SER 96 Ca -0.11 -0.74 0.00 0.00 -1.33 0.00 0.00 58.87 56.69 2ovi n SER 96 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 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 0.75 2.94 0.46 0.00 -1.26 -4.98 105.19 103.10 2ovi n GLY 97 Ca 0.00 -2.08 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.51 -0.07 -0.03 1.61 0.09 -1.26 -1.45 115.29 112.67 2ovi s HIS 98 Ca 0.00 0.19 0.07 0.00 -0.00 0.00 0.00 55.06 55.33 2ovi s HIS 98 Cb 0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 32.58 32.58 2ovi s HIS 98 CO 0.00 -0.04 -0.25 0.42 -0.00 0.00 0.00 174.74 174.87 2ovi s ILE 99 N 0.11 2.00 -1.38 0.60 1.01 0.97 -4.93 121.20 119.58 2ovi s ILE 99 Ca -0.01 -1.07 -0.11 0.00 0.00 0.00 0.00 60.65 59.46 2ovi s ILE 99 Cb -0.01 -1.67 0.09 0.00 0.01 0.00 0.00 42.46 40.88 2ovi s ILE 99 CO -0.00 0.56 2.12 0.29 0.00 0.00 0.00 174.94 177.91 2ovi n LYS 100 N 2.57 3.34 -0.32 2.79 5.02 -1.26 -0.26 118.16 130.04 2ovi n LYS 100 Ca -0.16 -3.04 0.18 0.00 -2.02 0.00 0.00 58.31 53.27 2ovi n LYS 100 Cb 0.51 -3.06 0.38 0.00 -0.02 0.00 0.00 35.03 32.84 2ovi n LYS 100 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ovi h ALA 101 N 5.75 1.60 -0.19 7.82 0.00 -1.91 0.55 119.26 132.89 2ovi h ALA 101 Ca 0.52 0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.69 2ovi h ALA 101 Cb 0.60 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2ovi h ALA 101 CO 1.75 -0.52 0.32 0.93 0.00 0.00 0.00 179.25 181.73 2ovi h GLU 102 N 0.26 0.00 0.00 0.00 5.08 -1.87 0.68 114.58 118.73 2ovi h GLU 102 Ca 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.00 2ovi h GLU 102 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2ovi h GLU 102 CO -0.64 0.00 -0.52 0.09 -1.00 0.00 0.00 179.01 176.94 2ovi n ASN 103 N -3.41 0.52 -4.58 1.42 4.13 0.19 -4.79 115.26 108.73 2ovi n ASN 103 Ca 0.02 -0.23 -0.42 0.00 1.68 0.00 0.00 54.58 55.63 2ovi n ASN 103 Cb 0.43 0.26 -0.02 0.00 -1.54 0.00 0.00 39.78 38.91 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 6.32 1.06 -4.01 0.00 1.35 -1.52 -3.32 112.91 112.79 2ovi h THR 105 Ca -0.26 -2.80 -0.19 0.00 -0.55 0.00 0.00 66.41 62.60 2ovi h THR 105 Cb 1.08 2.61 -0.18 0.00 -1.73 0.00 0.00 68.15 69.94 2ovi h THR 105 CO 1.17 0.73 -0.70 -1.00 -0.25 0.00 0.00 175.52 175.46 2ovi s HIS 106 N -2.62 0.60 -0.03 4.73 3.76 -1.22 0.19 115.29 120.70 2ovi s HIS 106 Ca -0.07 -0.79 -0.00 0.00 -0.15 0.00 0.00 55.06 54.05 2ovi s HIS 106 Cb 0.08 -0.38 0.03 0.00 1.11 0.00 0.00 32.58 33.41 2ovi s HIS 106 CO 0.83 -0.21 0.02 0.42 -0.85 0.00 0.00 174.74 174.94 2ovi s ILE 107 N -2.75 0.10 -0.04 0.60 1.01 -0.76 0.36 121.20 119.72 2ovi s ILE 107 Ca -0.00 0.17 0.06 0.00 0.00 0.00 0.00 60.65 60.88 2ovi s ILE 107 Cb -0.01 -0.23 -0.01 0.00 0.01 0.00 0.00 42.46 42.22 2ovi s ILE 107 CO -0.04 0.15 -0.23 0.00 0.00 0.00 0.00 174.94 174.81 2ovi s ALA 108 N 1.28 1.99 -0.25 9.38 0.00 -0.19 -0.64 121.76 133.33 2ovi s ALA 108 Ca -0.06 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 50.87 2ovi s ALA 108 Cb -0.13 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.41 2ovi s ALA 108 CO -0.02 0.42 0.01 -0.51 0.00 0.00 0.00 175.76 175.65 2ovi s LEU 109 N -0.27 3.33 -0.05 0.00 1.02 -0.44 -0.97 118.68 121.29 2ovi s LEU 109 Ca 0.01 -0.58 0.03 0.00 0.02 0.00 0.00 54.13 53.61 2ovi s LEU 109 Cb -0.12 -1.79 0.00 0.00 0.02 0.00 0.00 46.19 44.31 2ovi s LEU 109 CO 0.02 -0.10 -0.15 -0.51 0.02 0.00 0.00 176.35 175.63 2ovi s ILE 110 N 1.47 1.28 -0.07 -0.59 1.10 -0.52 -1.88 121.20 121.99 2ovi s ILE 110 Ca 0.04 -0.61 0.02 0.00 -0.51 0.00 0.00 60.65 59.59 2ovi s ILE 110 Cb -0.16 -1.12 0.01 0.00 0.15 0.00 0.00 42.46 41.35 2ovi s ILE 110 CO -0.01 0.38 -0.13 -1.83 -2.11 0.00 0.00 174.94 171.24 2ovi s GLU 111 N 0.23 1.78 0.23 3.50 -1.05 -1.26 -0.53 118.70 121.60 2ovi s GLU 111 Ca -0.07 -0.44 -0.03 0.00 -0.15 0.00 0.00 54.97 54.28 2ovi s GLU 111 Cb -0.12 -1.48 0.01 0.00 -0.44 0.00 0.00 34.13 32.10 2ovi s GLU 111 CO 0.03 0.02 0.36 2.89 0.95 0.00 0.00 175.26 179.50 2ovi n ARG 112 N 3.86 0.51 -4.22 -4.83 1.85 -0.75 -4.97 116.66 108.11 2ovi n ARG 112 Ca -0.22 -1.68 -0.24 0.00 -1.00 0.00 0.00 57.85 54.71 2ovi n ARG 112 Cb 0.52 1.71 -0.07 0.00 -1.05 0.00 0.00 32.46 33.57 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 -2.39 2.49 -0.45 2.89 1.02 -1.26 -0.63 119.74 121.40 2ovi s LYS 113 Ca 0.16 -1.23 0.02 0.00 0.02 0.00 0.00 55.97 54.94 2ovi s LYS 113 Cb -0.01 -2.32 0.14 0.00 -0.52 0.00 0.00 37.83 35.12 2ovi s LYS 113 CO 0.12 0.40 0.26 0.12 -0.92 0.00 0.00 175.35 175.33 2ovi s PHE 114 N -2.11 1.98 -1.29 3.18 2.19 -0.52 -4.75 117.98 116.66 2ovi s PHE 114 Ca 0.31 -2.45 -0.07 0.00 0.33 0.00 0.00 56.93 55.05 2ovi s PHE 114 Cb -0.08 -1.83 0.01 0.00 -1.31 0.00 0.00 43.02 39.81 2ovi s PHE 114 CO 0.21 -0.77 0.90 -1.33 1.83 0.00 0.00 175.22 176.06 2ovi n MET 115 N 3.39 -6.30 0.00 10.12 2.81 -1.26 -2.21 117.12 123.67 2ovi n MET 115 Ca 0.11 0.77 0.00 0.00 -1.81 0.00 0.00 57.70 56.78 2ovi n MET 115 Cb 0.36 -5.54 0.00 0.00 -0.71 0.00 0.00 33.22 27.33 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 -1.73 1.72 3.54 3.03 0.00 -1.26 -5.05 105.19 105.42 2ovi n GLY 116 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2ovi n GLY 116 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ovi s MET 117 N -0.88 3.45 0.37 1.61 0.00 -0.94 -4.98 119.30 117.93 2ovi s MET 117 Ca 0.00 -0.28 -0.27 0.00 0.00 0.00 0.00 55.69 55.14 2ovi s MET 117 Cb 0.00 -3.87 -0.11 0.00 0.00 0.00 0.00 34.83 30.84 2ovi s MET 117 CO 0.00 -0.79 1.34 -0.25 0.00 0.00 0.00 175.02 175.31 2ovi n ASP 118 N 5.92 2.99 -4.15 1.11 8.00 -1.26 -1.44 116.55 127.72 2ovi n ASP 118 Ca -0.04 1.19 -0.12 0.00 0.71 0.00 0.00 54.79 56.53 2ovi n ASP 118 Cb 0.48 -1.52 -0.10 0.00 -0.02 0.00 0.00 41.12 39.95 2ovi n ASP 118 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2ovi s THR 119 N -1.12 0.74 -0.18 -3.53 -4.23 0.20 -4.76 115.64 102.75 2ovi s THR 119 Ca 0.56 -1.69 -0.09 0.00 -1.18 0.00 0.00 61.69 59.29 2ovi s THR 119 Cb -0.53 -1.38 0.06 0.00 1.34 0.00 0.00 72.50 71.99 2ovi s THR 119 CO 0.62 -0.69 0.43 0.00 -0.54 0.00 0.00 174.62 174.44 2ovi s ALA 120 N -2.84 -1.11 0.15 3.99 0.00 -1.26 -1.81 121.76 118.88 2ovi s ALA 120 Ca 0.06 1.58 -0.11 0.00 0.00 0.00 0.00 51.96 53.49 2ovi s ALA 120 Cb -0.00 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2ovi s ALA 120 CO -0.02 -0.30 0.33 -1.54 0.00 0.00 0.00 175.76 174.22 2ovi s SER 121 N 1.49 -0.03 -0.13 0.00 1.04 0.31 -2.22 113.70 114.16 2ovi s SER 121 Ca -0.09 -0.71 0.03 0.00 0.48 0.00 0.00 55.95 55.66 2ovi s SER 121 Cb -0.08 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.50 2ovi s SER 121 CO -0.13 -0.89 -0.22 -0.63 0.98 0.00 0.00 173.24 172.34 2ovi s ILE 122 N -3.92 2.03 -0.10 -1.02 1.01 0.13 -1.43 121.20 117.89 2ovi s ILE 122 Ca 0.12 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2ovi s ILE 122 Cb 0.03 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 2ovi s ILE 122 CO -0.03 0.54 -0.11 -0.76 0.00 0.00 0.00 174.94 174.58 2ovi s LEU 123 N 0.76 2.89 -0.24 2.97 1.02 -0.15 -0.38 118.68 125.54 2ovi s LEU 123 Ca -0.09 -0.21 -0.02 0.00 0.02 0.00 0.00 54.13 53.83 2ovi s LEU 123 Cb -0.16 -1.64 0.02 0.00 0.02 0.00 0.00 46.19 44.43 2ovi s LEU 123 CO -0.00 0.24 -0.06 -0.36 0.02 0.00 0.00 176.35 176.19 2ovi s PHE 124 N -0.10 3.04 0.20 0.29 0.40 -0.87 -1.02 117.98 119.92 2ovi s PHE 124 Ca -0.01 -1.42 0.04 0.00 -0.60 0.00 0.00 56.93 54.94 2ovi s PHE 124 Cb -0.14 -2.07 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 2ovi s PHE 124 CO 0.03 -0.70 0.30 -0.06 0.70 0.00 0.00 175.22 175.49 2ovi s PHE 125 N 1.36 3.40 0.00 0.36 0.40 0.16 -1.00 117.98 122.66 2ovi s PHE 125 Ca 0.02 0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.37 2ovi s PHE 125 Cb -0.16 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 41.79 2ovi s PHE 125 CO -0.04 0.48 0.00 0.27 0.70 0.00 0.00 175.22 176.63 2ovi n ASN 126 N -0.98 0.91 0.17 1.36 0.23 -0.58 -1.57 115.26 114.80 2ovi n ASN 126 Ca -0.08 -0.93 0.02 0.00 -0.53 0.00 0.00 54.58 53.05 2ovi n ASN 126 Cb 0.56 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.59 2ovi n ASN 126 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2ovi h LYS 127 N 0.00 0.04 0.00 -3.83 5.09 -1.89 -2.76 116.57 113.21 2ovi h LYS 127 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.73 2ovi h LYS 127 Cb 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 2ovi h LYS 127 CO 0.00 0.41 0.00 0.39 -2.09 0.00 0.00 179.45 178.16 2ovi n GLU 128 N -4.08 0.40 -0.63 0.07 4.71 -1.26 -4.87 120.64 114.99 2ovi n GLU 128 Ca -0.02 0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 2ovi n GLU 128 Cb 0.42 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.35 2ovi n GLU 128 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ovi n GLY 129 N 0.89 0.61 3.73 0.62 0.00 -1.04 -4.88 105.19 105.12 2ovi n GLY 129 Ca 0.13 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 2ovi n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ovi s SER 130 N -2.62 5.04 -0.04 1.61 0.01 -1.26 -1.97 113.70 114.47 2ovi s SER 130 Ca 0.00 -0.41 -0.25 0.00 1.31 0.00 0.00 55.95 56.61 2ovi s SER 130 Cb 0.00 -1.14 -0.04 0.00 0.21 0.00 0.00 66.02 65.05 2ovi s SER 130 CO 0.00 0.01 0.76 0.00 0.41 0.00 0.00 173.24 174.42 2ovi s ALA 131 N -2.09 3.30 -0.14 1.44 0.00 -1.26 -1.53 121.76 121.48 2ovi s ALA 131 Ca 0.31 0.23 0.20 0.00 0.00 0.00 0.00 51.96 52.71 2ovi s ALA 131 Cb -0.08 -3.04 -0.17 0.00 0.00 0.00 0.00 23.12 19.84 2ovi s ALA 131 CO 0.22 -0.11 0.71 0.00 0.00 0.00 0.00 175.76 176.57 2ovi n MET 132 N 3.72 0.63 -3.49 0.00 0.00 -0.17 -4.95 117.12 112.87 2ovi n MET 132 Ca 0.00 0.04 -0.16 0.00 0.00 0.00 0.00 57.70 57.58 2ovi n MET 132 Cb 0.51 -1.70 -0.05 0.00 0.00 0.00 0.00 33.22 31.99 2ovi n MET 132 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2ovi s LEU 133 N -5.24 -0.57 0.00 3.17 2.96 -1.23 -4.86 118.68 112.91 2ovi s LEU 133 Ca -0.04 0.43 0.00 0.00 -0.22 0.00 0.00 54.13 54.30 2ovi s LEU 133 Cb 0.10 2.52 -0.00 0.00 0.50 0.00 0.00 46.19 49.31 2ovi s LEU 133 CO 0.84 -0.74 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.57 2ovi s LYS 134 N -2.14 0.12 -0.09 1.98 1.02 -1.00 -2.05 119.74 117.57 2ovi s LYS 134 Ca -0.07 -0.12 0.04 0.00 0.02 0.00 0.00 55.97 55.84 2ovi s LYS 134 Cb -0.00 -0.06 0.00 0.00 -0.52 0.00 0.00 37.83 37.25 2ovi s LYS 134 CO 0.01 0.01 -0.21 0.42 -0.92 0.00 0.00 175.35 174.67 2ovi s ILE 135 N -0.22 1.85 0.01 2.17 -1.09 0.48 -0.19 121.20 124.21 2ovi s ILE 135 Ca -0.02 -0.89 0.07 0.00 -2.23 0.00 0.00 60.65 57.58 2ovi s ILE 135 Cb -0.02 -1.61 -0.03 0.00 -1.58 0.00 0.00 42.46 39.22 2ovi s ILE 135 CO -0.00 0.51 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.67 2ovi s PHE 136 N 0.44 2.53 0.40 3.97 0.40 0.58 0.21 117.98 126.51 2ovi s PHE 136 Ca -0.17 -0.28 -0.26 0.00 -0.60 0.00 0.00 56.93 55.62 2ovi s PHE 136 Cb -0.17 -1.50 -0.09 0.00 0.51 0.00 0.00 43.02 41.77 2ovi s PHE 136 CO 0.07 0.17 1.23 -0.51 0.70 0.00 0.00 175.22 176.89 2ovi s LEU 137 N -1.11 4.22 0.77 -0.37 1.02 -0.94 -0.96 118.68 121.31 2ovi s LEU 137 Ca 0.13 2.49 -0.11 0.00 0.02 0.00 0.00 54.13 56.65 2ovi s LEU 137 Cb -0.10 -3.95 0.05 0.00 0.02 0.00 0.00 46.19 42.21 2ovi s LEU 137 CO 0.03 -0.74 1.10 -0.83 0.02 0.00 0.00 176.35 175.92 2ovi s GLY 138 N -0.94 1.63 0.16 -3.19 0.00 -1.25 -4.79 107.32 98.94 2ovi s GLY 138 Ca 0.57 -0.22 0.10 0.00 0.00 0.00 0.00 44.72 45.16 2ovi s GLY 138 CO 0.43 0.18 -0.23 0.50 0.00 0.00 0.00 173.10 173.99 2ovi s ARG 139 N -5.20 1.38 0.61 2.90 0.52 -1.26 -2.15 118.95 115.75 2ovi s ARG 139 Ca 0.60 -1.40 -0.12 0.00 -0.52 0.00 0.00 55.73 54.29 2ovi s ARG 139 Cb -0.14 -1.68 -0.04 0.00 0.52 0.00 0.00 34.95 33.61 2ovi s ARG 139 CO 0.54 0.37 1.03 0.16 0.02 0.00 0.00 175.30 177.42 2ovi s ASP 140 N -2.39 6.19 0.41 0.23 1.47 -0.02 -4.85 116.67 117.71 2ovi s ASP 140 Ca 0.16 1.47 0.21 0.00 1.18 0.00 0.00 52.55 55.56 2ovi s ASP 140 Cb -0.08 -2.48 1.17 0.00 -0.34 0.00 0.00 42.92 41.19 2ovi s ASP 140 CO 0.07 -0.89 1.75 0.44 0.68 0.00 0.00 175.17 177.22 2ovi h ASP 141 N -0.17 0.40 0.00 2.11 3.32 -2.01 -1.80 116.42 118.27 2ovi h ASP 141 Ca -0.44 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2ovi h ASP 141 Cb 1.19 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2ovi h ASP 141 CO 0.61 0.04 0.00 1.41 -1.72 0.00 0.00 179.24 179.58 2ovi n HIS 142 N -4.63 0.00 0.00 4.55 8.25 -1.26 -4.95 115.22 117.18 2ovi n HIS 142 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 2ovi n HIS 142 Cb 0.98 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.94 2ovi n HIS 142 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2ovi n ARG 143 N -1.20 0.00 -2.09 -0.41 3.00 -0.68 -5.17 116.66 110.12 2ovi n ARG 143 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 2ovi n ARG 143 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 32.46 32.48 2ovi n ARG 143 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2ovi s GLN 144 N 0.00 3.39 0.60 -0.14 -1.52 -1.26 -4.67 119.66 116.05 2ovi s GLN 144 Ca 0.00 0.51 -0.20 0.00 -1.95 0.00 0.00 55.36 53.72 2ovi s GLN 144 Cb 0.00 -2.15 -0.03 0.00 -0.22 0.00 0.00 33.01 30.61 2ovi s GLN 144 CO 0.00 -0.59 1.31 1.28 -0.25 0.00 0.00 175.29 177.04 2ovi n LEU 145 N -2.68 5.66 -4.65 2.90 4.77 -1.26 -0.84 117.00 120.91 2ovi n LEU 145 Ca 0.05 0.90 -0.42 0.00 -0.03 0.00 0.00 56.01 56.51 2ovi n LEU 145 Cb 0.55 -1.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.06 2ovi n LEU 145 CO 0.56 -0.85 1.44 -0.76 -1.33 0.00 0.00 177.39 176.46 2ovi s LEU 146 N -3.77 4.24 0.25 2.23 1.43 -0.91 -4.69 118.68 117.46 2ovi s LEU 146 Ca 0.77 2.21 -0.03 0.00 -1.03 0.00 0.00 54.13 56.05 2ovi s LEU 146 Cb -0.40 -3.53 0.42 0.00 0.03 0.00 0.00 46.19 42.71 2ovi s LEU 146 CO 0.45 -1.05 1.82 0.77 0.23 0.00 0.00 176.35 178.57 2ovi h SER 147 N 10.18 0.73 -0.66 2.29 4.64 -1.93 -0.88 113.55 127.92 2ovi h SER 147 Ca -0.40 0.05 0.01 0.00 -0.47 0.00 0.00 61.79 60.97 2ovi h SER 147 Cb 1.19 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.15 2ovi h SER 147 CO 0.96 0.42 0.43 -0.33 -0.87 0.00 0.00 176.83 177.44 2ovi h GLU 148 N 0.84 0.85 -0.52 4.77 3.07 -2.00 -0.65 114.58 120.94 2ovi h GLU 148 Ca 0.41 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 59.15 2ovi h GLU 148 Cb 0.37 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2ovi h GLU 148 CO -0.24 0.56 0.06 1.96 -1.40 0.00 0.00 179.01 179.95 2ovi h GLN 149 N 0.87 0.88 -0.88 2.33 4.20 -1.76 -1.99 115.11 118.76 2ovi h GLN 149 Ca 0.25 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2ovi h GLN 149 Cb -0.07 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 2ovi h GLN 149 CO -0.07 0.87 0.46 0.28 -0.67 0.00 0.00 178.83 179.71 2ovi h VAL 150 N 0.75 1.26 -0.38 -0.54 2.07 -0.69 0.46 116.25 119.18 2ovi h VAL 150 Ca 0.16 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 66.91 2ovi h VAL 150 Cb 0.44 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2ovi h VAL 150 CO 0.01 0.30 -0.14 0.77 0.02 0.00 0.00 177.57 178.54 2ovi h SER 151 N 1.24 0.77 -0.65 0.57 4.64 -1.01 -1.44 113.55 117.68 2ovi h SER 151 Ca 0.31 -0.38 0.05 0.00 -0.47 0.00 0.00 61.79 61.29 2ovi h SER 151 Cb 0.05 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 61.88 2ovi h SER 151 CO -0.05 0.98 0.37 0.00 -0.87 0.00 0.00 176.83 177.27 2ovi h ALA 152 N 0.82 0.86 -0.03 5.18 0.00 -0.68 -0.21 119.26 125.19 2ovi h ALA 152 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2ovi h ALA 152 Cb 0.67 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2ovi h ALA 152 CO 0.05 0.08 -0.08 0.35 0.00 0.00 0.00 179.25 179.65 2ovi h PHE 153 N 0.71 -0.19 -0.28 0.00 3.04 0.07 0.36 116.94 120.65 2ovi h PHE 153 Ca 0.28 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.17 2ovi h PHE 153 Cb 0.12 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.70 2ovi h PHE 153 CO -0.07 -0.12 -0.12 0.45 -2.02 0.00 0.00 178.31 176.43 2ovi h HIS 154 N -0.12 0.51 -0.85 0.41 3.86 -0.65 -0.20 115.15 118.10 2ovi h HIS 154 Ca 0.04 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2ovi h HIS 154 Cb 0.18 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 2ovi h HIS 154 CO -0.16 0.58 0.42 1.15 0.86 0.00 0.00 177.93 180.78 2ovi h THR 155 N 0.44 1.26 -0.11 2.45 2.02 -0.68 0.86 112.91 119.15 2ovi h THR 155 Ca 0.08 -0.72 -0.07 0.00 0.77 0.00 0.00 66.41 66.47 2ovi h THR 155 Cb 0.48 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2ovi h THR 155 CO 0.03 0.31 -0.19 0.25 0.37 0.00 0.00 175.52 176.29 2ovi h LEU 156 N 1.21 0.36 -0.85 2.58 5.85 -0.43 1.00 115.31 125.02 2ovi h LEU 156 Ca 0.29 -0.54 0.07 0.00 0.84 0.00 0.00 57.88 58.55 2ovi h LEU 156 Cb 0.11 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2ovi h LEU 156 CO -0.04 0.83 0.52 0.00 -0.34 0.00 0.00 178.44 179.41 2ovi h ALA 157 N 0.54 1.19 0.12 1.25 0.00 -0.81 0.27 119.26 121.81 2ovi h ALA 157 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2ovi h ALA 157 Cb 0.76 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ovi h ALA 157 CO 0.04 0.23 -0.06 0.00 0.00 0.00 0.00 179.25 179.47 2ovi h ALA 158 N 1.42 -0.16 -0.91 0.00 0.00 -0.72 -2.48 119.26 116.41 2ovi h ALA 158 Ca 0.38 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.31 2ovi h ALA 158 Cb 0.22 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2ovi h ALA 158 CO -0.19 -0.45 0.59 1.03 0.00 0.00 0.00 179.25 180.22 2ovi h SER 159 N -0.43 0.60 -0.21 0.00 0.87 -0.18 0.20 113.55 114.40 2ovi h SER 159 Ca -0.02 0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.47 2ovi h SER 159 Cb 0.35 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2ovi h SER 159 CO 0.03 0.27 -0.31 -0.07 -0.53 0.00 0.00 176.83 176.22 2ovi h LEU 160 N 0.61 0.74 0.00 2.23 3.38 -0.26 -2.84 115.31 119.18 2ovi h LEU 160 Ca 0.48 -0.30 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 2ovi h LEU 160 Cb 0.89 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2ovi h LEU 160 CO -0.22 1.00 -0.68 0.11 0.09 0.00 0.00 178.44 178.74 2ovi h LYS 161 N 0.61 0.00 0.00 1.13 1.57 -0.72 -3.51 116.57 115.65 2ovi h LYS 161 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2ovi h LYS 161 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2ovi h LYS 161 CO 0.07 0.61 0.00 -0.85 -0.57 0.00 0.00 179.45 178.71