#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ov7 s ASN 2 N 0.00 0.37 0.24 6.12 2.20 -1.26 -5.03 114.94 117.58 1ov7 s ASN 2 Ca 0.00 -1.27 -0.05 0.00 -0.94 0.00 0.00 52.86 50.59 1ov7 s ASN 2 Cb 0.00 0.77 0.35 0.00 -2.00 0.00 0.00 41.25 40.38 1ov7 s ASN 2 CO 0.00 -1.53 1.83 -0.29 -2.94 0.00 0.00 177.10 174.17 1ov7 h ILE 3 N 2.04 0.97 -0.15 0.54 6.09 -1.98 -0.03 117.51 124.99 1ov7 h ILE 3 Ca -0.30 -0.30 -0.03 0.00 -1.37 0.00 0.00 64.86 62.86 1ov7 h ILE 3 Cb 1.25 0.04 -0.00 0.00 0.47 0.00 0.00 36.82 38.57 1ov7 h ILE 3 CO 0.39 0.16 -0.04 -0.26 -3.07 0.00 0.00 178.15 175.34 1ov7 h PHE 4 N 0.86 0.33 -0.65 2.19 -1.00 -1.97 0.17 116.94 116.87 1ov7 h PHE 4 Ca 0.38 -0.07 -0.04 0.00 2.81 0.00 0.00 57.97 61.04 1ov7 h PHE 4 Cb 0.26 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 1ov7 h PHE 4 CO -0.05 0.57 0.24 0.93 -1.61 0.00 0.00 178.31 178.39 1ov7 h GLU 5 N 0.00 0.99 0.55 1.51 5.08 -1.91 0.70 114.58 121.49 1ov7 h GLU 5 Ca 0.04 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1ov7 h GLU 5 Cb 0.46 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1ov7 h GLU 5 CO 0.01 0.84 -0.36 1.98 -1.00 0.00 0.00 179.01 180.48 1ov7 h MET 6 N 0.92 -0.84 0.00 2.33 4.05 -0.94 -1.87 114.93 118.58 1ov7 h MET 6 Ca 0.21 0.06 -0.11 0.00 -0.28 0.00 0.00 59.70 59.58 1ov7 h MET 6 Cb 0.24 0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 1ov7 h MET 6 CO -0.01 -0.56 -0.52 -0.07 0.23 0.00 0.00 176.91 175.98 1ov7 h LEU 7 N -0.87 0.00 -1.85 3.39 3.38 -0.48 -1.25 115.31 117.63 1ov7 h LEU 7 Ca -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1ov7 h LEU 7 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1ov7 h LEU 7 CO 0.05 0.52 -0.13 -0.09 0.09 0.00 0.00 178.44 178.87 1ov7 h ARG 8 N 0.00 0.00 -0.19 1.13 9.65 0.53 -0.98 114.38 124.52 1ov7 h ARG 8 Ca -0.01 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.75 1ov7 h ARG 8 Cb 0.91 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.49 1ov7 h ARG 8 CO 0.07 0.13 -0.37 0.82 2.80 0.00 0.00 179.97 183.43 1ov7 h ILE 9 N 0.00 1.33 0.00 1.20 2.04 -0.40 -1.96 117.51 119.72 1ov7 h ILE 9 Ca -0.00 -1.59 -0.13 0.00 1.00 0.00 0.00 64.86 64.13 1ov7 h ILE 9 Cb 0.28 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1ov7 h ILE 9 CO 0.02 0.49 -0.64 0.44 0.00 0.00 0.00 178.15 178.46 1ov7 h ASP 10 N 0.26 0.00 0.00 1.72 3.32 -0.85 -3.32 116.42 117.55 1ov7 h ASP 10 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ov7 h ASP 10 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1ov7 h ASP 10 CO 0.08 0.64 -1.37 -0.62 -1.72 0.00 0.00 179.24 176.26 1ov7 n GLU 11 N -3.77 0.94 -0.38 3.56 -0.58 -0.42 -5.08 120.64 114.92 1ov7 n GLU 11 Ca -0.01 -0.09 0.05 0.00 -0.42 0.00 0.00 57.16 56.69 1ov7 n GLU 11 Cb 0.64 -1.35 -0.01 0.00 -0.57 0.00 0.00 31.44 30.14 1ov7 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ov7 n GLY 12 N 1.48 -1.83 2.84 0.62 0.00 -0.74 -4.37 105.19 103.19 1ov7 n GLY 12 Ca -0.01 -1.29 -0.21 0.00 0.00 0.00 0.00 46.02 44.52 1ov7 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ov7 s LEU 13 N 0.00 1.07 -0.02 0.99 2.96 -1.26 -4.27 118.68 118.15 1ov7 s LEU 13 Ca 0.00 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 1ov7 s LEU 13 Cb 0.00 -0.43 0.03 0.00 0.50 0.00 0.00 46.19 46.29 1ov7 s LEU 13 CO 0.00 -0.11 0.01 -0.13 -1.32 0.00 0.00 176.35 174.81 1ov7 s ARG 14 N 1.28 0.12 0.00 1.98 0.52 0.73 -4.98 118.95 118.59 1ov7 s ARG 14 Ca -0.06 0.12 0.27 0.00 -0.52 0.00 0.00 55.73 55.54 1ov7 s ARG 14 Cb -0.14 -0.33 0.82 0.00 0.52 0.00 0.00 34.95 35.82 1ov7 s ARG 14 CO -0.02 -0.14 1.62 1.28 0.02 0.00 0.00 175.30 178.06 1ov7 n LEU 15 N 4.07 0.55 -4.29 2.53 4.77 -1.26 0.12 117.00 123.49 1ov7 n LEU 15 Ca -0.26 0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.43 1ov7 n LEU 15 Cb 0.51 -0.24 -0.15 0.00 -2.33 0.00 0.00 43.42 41.21 1ov7 n LEU 15 CO 0.23 0.12 -0.55 -0.75 -1.33 0.00 0.00 177.39 175.10 1ov7 s LYS 16 N -2.76 1.86 0.16 3.23 2.36 -1.26 -1.20 119.74 122.13 1ov7 s LYS 16 Ca 0.19 -0.93 -0.32 0.00 -2.55 0.00 0.00 55.97 52.35 1ov7 s LYS 16 Cb 0.19 -1.87 -0.16 0.00 -1.05 0.00 0.00 37.83 34.93 1ov7 s LYS 16 CO 0.58 0.50 1.01 -0.89 1.55 0.00 0.00 175.35 178.10 1ov7 n ILE 17 N 2.24 1.09 -4.17 5.43 5.41 -0.86 -4.76 119.36 123.74 1ov7 n ILE 17 Ca -0.16 -0.27 -0.10 0.00 1.00 0.00 0.00 62.75 63.21 1ov7 n ILE 17 Cb 0.52 -0.57 -0.10 0.00 -0.71 0.00 0.00 39.64 38.78 1ov7 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1ov7 s TYR 18 N -0.41 0.93 -0.13 1.39 -0.85 0.25 -4.95 117.35 113.57 1ov7 s TYR 18 Ca 0.72 -1.22 -0.12 0.00 -0.52 0.00 0.00 57.07 55.94 1ov7 s TYR 18 Cb -0.91 -0.52 -0.05 0.00 0.38 0.00 0.00 41.96 40.86 1ov7 s TYR 18 CO 0.54 -0.49 0.24 0.15 -1.52 0.00 0.00 175.55 174.48 1ov7 s LYS 19 N -4.04 3.99 0.00 -3.49 1.02 -1.26 0.14 119.74 116.11 1ov7 s LYS 19 Ca 0.25 0.03 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1ov7 s LYS 19 Cb 0.07 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.05 1ov7 s LYS 19 CO 0.03 0.45 0.00 -0.40 -0.92 0.00 0.00 175.35 174.51 1ov7 n ASP 20 N 2.90 0.00 0.28 2.83 5.68 0.11 -4.78 116.55 123.57 1ov7 n ASP 20 Ca -0.15 -0.53 0.18 0.00 -0.50 0.00 0.00 54.79 53.79 1ov7 n ASP 20 Cb 0.53 0.00 0.82 0.00 -1.14 0.00 0.00 41.12 41.33 1ov7 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1ov7 h THR 21 N -0.48 0.00 -0.16 2.12 1.35 -1.99 -0.91 112.91 112.84 1ov7 h THR 21 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1ov7 h THR 21 Cb 0.00 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1ov7 h THR 21 CO 0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 1ov7 n GLU 22 N -3.02 2.07 -1.06 4.72 -0.58 -1.26 -4.94 120.64 116.57 1ov7 n GLU 22 Ca -0.00 -1.58 0.00 0.00 -0.42 0.00 0.00 57.16 55.15 1ov7 n GLU 22 Cb 0.23 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1ov7 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ov7 n GLY 23 N 1.29 0.66 3.76 0.62 0.00 -0.35 -5.07 105.19 106.10 1ov7 n GLY 23 Ca 0.17 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 1ov7 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ov7 s TYR 24 N -2.00 3.21 0.03 1.61 4.12 -1.26 -4.68 117.35 118.38 1ov7 s TYR 24 Ca 0.00 0.14 -0.31 0.00 0.02 0.00 0.00 57.07 56.92 1ov7 s TYR 24 Cb 0.00 -1.68 -0.10 0.00 -1.52 0.00 0.00 41.96 38.66 1ov7 s TYR 24 CO 0.00 0.52 1.95 0.66 0.02 0.00 0.00 175.55 178.71 1ov7 n TYR 25 N 0.99 2.50 -4.19 2.71 0.53 -1.20 0.08 117.16 118.59 1ov7 n TYR 25 Ca -0.12 -0.31 -0.11 0.00 -1.02 0.00 0.00 57.90 56.33 1ov7 n TYR 25 Cb 0.52 -2.78 -0.10 0.00 -1.03 0.00 0.00 39.34 35.95 1ov7 n TYR 25 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 1ov7 s THR 26 N 4.26 0.15 0.19 -0.72 2.01 0.38 0.02 115.64 121.93 1ov7 s THR 26 Ca 0.89 -1.96 -0.16 0.00 0.31 0.00 0.00 61.69 60.78 1ov7 s THR 26 Cb -0.47 -2.26 0.02 0.00 0.01 0.00 0.00 72.50 69.80 1ov7 s THR 26 CO 0.43 -0.27 0.47 -0.51 -0.69 0.00 0.00 174.62 174.05 1ov7 s ILE 27 N -4.03 0.03 0.00 1.82 2.07 -0.51 0.84 121.20 121.43 1ov7 s ILE 27 Ca 0.30 -0.92 0.00 0.00 -1.41 0.00 0.00 60.65 58.63 1ov7 s ILE 27 Cb 0.07 -1.64 0.00 0.00 0.13 0.00 0.00 42.46 41.02 1ov7 s ILE 27 CO 0.06 -0.16 0.00 0.61 -1.91 0.00 0.00 174.94 173.55 1ov7 n GLY 28 N -0.31 3.08 3.03 1.50 0.00 0.33 -1.00 105.19 111.81 1ov7 n GLY 28 Ca -0.09 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 1ov7 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ov7 n ILE 29 N 0.00 3.85 -2.10 -0.61 5.41 -1.26 -0.19 119.36 124.45 1ov7 n ILE 29 Ca 0.00 -5.40 -0.15 0.00 1.00 0.00 0.00 62.75 58.19 1ov7 n ILE 29 Cb 0.00 -2.30 -0.02 0.00 -0.71 0.00 0.00 39.64 36.61 1ov7 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ov7 n GLY 30 N 1.90 0.15 3.58 7.39 0.00 -1.24 -4.89 105.19 112.07 1ov7 n GLY 30 Ca 0.25 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1ov7 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ov7 s HIS 31 N -2.72 2.93 0.13 1.61 5.04 -0.17 -4.89 115.29 117.22 1ov7 s HIS 31 Ca 0.00 0.49 -0.30 0.00 -1.54 0.00 0.00 55.06 53.71 1ov7 s HIS 31 Cb 0.00 -3.98 -0.07 0.00 0.04 0.00 0.00 32.58 28.57 1ov7 s HIS 31 CO 0.00 -1.08 1.25 -1.17 -2.34 0.00 0.00 174.74 171.40 1ov7 s LEU 32 N 3.80 4.40 -0.26 8.88 2.96 -1.26 -1.42 118.68 135.78 1ov7 s LEU 32 Ca 0.39 2.20 -0.09 0.00 -0.22 0.00 0.00 54.13 56.40 1ov7 s LEU 32 Cb -0.10 -3.59 -0.15 0.00 0.50 0.00 0.00 46.19 42.85 1ov7 s LEU 32 CO 0.26 -0.48 -0.23 0.18 -1.32 0.00 0.00 176.35 174.76 1ov7 n LEU 33 N 3.29 2.31 -3.51 -0.68 4.77 0.10 -4.95 117.00 118.34 1ov7 n LEU 33 Ca 0.08 0.19 -0.12 0.00 -0.03 0.00 0.00 56.01 56.12 1ov7 n LEU 33 Cb 0.45 -0.88 -0.04 0.00 -2.33 0.00 0.00 43.42 40.62 1ov7 n LEU 33 CO 0.56 0.68 0.59 0.28 -1.33 0.00 0.00 177.39 178.18 1ov7 s THR 34 N -2.50 0.00 -0.19 -5.08 -1.32 -1.20 -4.94 115.64 100.41 1ov7 s THR 34 Ca -0.36 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.30 1ov7 s THR 34 Cb 0.12 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.12 1ov7 s THR 34 CO 0.55 0.00 1.17 0.11 -2.21 0.00 0.00 174.62 174.23 1ov7 h LYS 35 N 2.42 0.00 -7.05 7.08 1.57 -1.97 -3.16 116.57 115.46 1ov7 h LYS 35 Ca -0.25 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.98 1ov7 h LYS 35 Cb 1.21 0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.65 1ov7 h LYS 35 CO 0.34 0.28 0.59 0.45 -0.57 0.00 0.00 179.45 180.55 1ov7 s SER 36 N -5.99 5.24 0.00 0.86 0.15 -1.26 -4.90 113.70 107.80 1ov7 s SER 36 Ca 0.01 2.73 0.11 0.00 0.70 0.00 0.00 55.95 59.50 1ov7 s SER 36 Cb 0.08 -2.63 0.35 0.00 -1.71 0.00 0.00 66.02 62.11 1ov7 s SER 36 CO 0.77 -1.59 1.28 -0.81 1.20 0.00 0.00 173.24 174.09 1ov7 n PRO 37 N -1.10 1.74 -3.27 5.44 -0.04 -1.26 -4.69 135.00 131.83 1ov7 n PRO 37 Ca 0.11 -1.15 -0.40 0.00 -0.04 0.00 0.00 63.50 62.02 1ov7 n PRO 37 Cb 0.45 -1.27 -0.08 0.00 -0.04 0.00 0.00 33.50 32.57 1ov7 n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ov7 s SER 38 N -1.07 6.41 0.45 3.54 0.15 -1.26 -4.94 113.70 116.98 1ov7 s SER 38 Ca 0.23 0.49 0.15 0.00 0.70 0.00 0.00 55.95 57.52 1ov7 s SER 38 Cb 0.12 -2.27 1.02 0.00 -1.71 0.00 0.00 66.02 63.19 1ov7 s SER 38 CO 0.16 -0.26 2.00 0.25 1.20 0.00 0.00 173.24 176.60 1ov7 h LEU 39 N 8.66 0.00 -0.43 3.45 5.85 -2.00 -2.00 115.31 128.85 1ov7 h LEU 39 Ca -0.30 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.24 1ov7 h LEU 39 Cb 1.15 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1ov7 h LEU 39 CO 0.70 0.17 -0.71 0.78 -0.34 0.00 0.00 178.44 179.05 1ov7 h ASN 40 N 0.00 0.48 -0.73 1.25 2.35 -1.98 0.92 115.58 117.88 1ov7 h ASN 40 Ca -0.00 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.41 1ov7 h ASN 40 Cb 0.31 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1ov7 h ASN 40 CO 0.02 1.04 0.36 0.00 -1.65 0.00 0.00 177.43 177.20 1ov7 h ALA 41 N 0.95 1.23 -0.36 -0.83 0.00 -1.78 -0.72 119.26 117.75 1ov7 h ALA 41 Ca -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1ov7 h ALA 41 Cb 1.28 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1ov7 h ALA 41 CO 0.12 0.59 0.17 0.00 0.00 0.00 0.00 179.25 180.13 1ov7 h ALA 42 N 1.34 0.46 -0.36 0.00 0.00 -0.78 -1.13 119.26 118.78 1ov7 h ALA 42 Ca 0.26 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1ov7 h ALA 42 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ov7 h ALA 42 CO -0.03 0.03 -0.13 0.87 0.00 0.00 0.00 179.25 179.98 1ov7 h LYS 43 N 0.44 0.64 -0.11 0.00 1.57 -0.52 0.90 116.57 119.49 1ov7 h LYS 43 Ca 0.12 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1ov7 h LYS 43 Cb 0.13 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1ov7 h LYS 43 CO -0.01 0.76 0.04 1.03 -0.57 0.00 0.00 179.45 180.69 1ov7 h SER 44 N 0.59 0.05 -0.25 0.86 0.87 -0.90 0.22 113.55 114.99 1ov7 h SER 44 Ca 0.10 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.72 1ov7 h SER 44 Cb 0.57 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.48 1ov7 h SER 44 CO 0.04 0.05 -0.06 -0.33 -0.53 0.00 0.00 176.83 175.99 1ov7 h GLU 45 N 0.10 -0.00 -0.27 2.24 4.39 -0.95 0.21 114.58 120.29 1ov7 h GLU 45 Ca 0.04 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.80 1ov7 h GLU 45 Cb 0.02 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 1ov7 h GLU 45 CO -0.04 -0.00 -0.08 1.25 -1.16 0.00 0.00 179.01 178.98 1ov7 h LEU 46 N -0.00 -0.28 -0.43 1.33 5.85 -0.34 0.11 115.31 121.55 1ov7 h LEU 46 Ca 0.12 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1ov7 h LEU 46 Cb 0.18 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1ov7 h LEU 46 CO -0.26 -0.10 0.19 0.44 -0.34 0.00 0.00 178.44 178.37 1ov7 h ASP 47 N -0.02 0.25 -0.66 1.25 3.32 -0.42 -0.48 116.42 119.66 1ov7 h ASP 47 Ca 0.13 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1ov7 h ASP 47 Cb 0.22 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1ov7 h ASP 47 CO -0.29 0.18 0.40 0.50 -1.72 0.00 0.00 179.24 178.32 1ov7 h LYS 48 N 0.38 0.90 -0.34 3.56 3.64 -0.12 0.28 116.57 124.86 1ov7 h LYS 48 Ca 0.19 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.38 1ov7 h LYS 48 Cb 0.14 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1ov7 h LYS 48 CO -0.16 0.63 -0.27 0.00 -2.27 0.00 0.00 179.45 177.38 1ov7 h ALA 49 N 1.21 0.89 0.06 5.00 0.00 -0.21 -3.31 119.26 122.90 1ov7 h ALA 49 Ca 0.24 -0.38 -0.30 0.00 0.00 0.00 0.00 54.91 54.46 1ov7 h ALA 49 Cb -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1ov7 h ALA 49 CO -0.05 0.62 -1.63 0.82 0.00 0.00 0.00 179.25 179.02 1ov7 h ILE 50 N 0.60 1.00 -0.07 0.00 1.08 -0.99 -3.49 117.51 115.64 1ov7 h ILE 50 Ca 0.08 -2.74 0.00 0.00 -0.39 0.00 0.00 64.86 61.80 1ov7 h ILE 50 Cb 0.77 2.59 0.00 0.00 -3.07 0.00 0.00 36.82 37.10 1ov7 h ILE 50 CO 0.06 0.72 0.00 0.61 -0.69 0.00 0.00 178.15 178.85 1ov7 n GLY 51 N 1.65 1.39 3.61 5.37 0.00 0.05 -5.07 105.19 112.19 1ov7 n GLY 51 Ca -0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 45.70 1ov7 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ov7 s ARG 52 N -1.16 0.19 -0.41 1.61 1.70 -0.99 -5.07 118.95 114.82 1ov7 s ARG 52 Ca 0.00 -0.08 -0.27 0.00 -0.47 0.00 0.00 55.73 54.91 1ov7 s ARG 52 Cb 0.00 0.08 0.02 0.00 -0.57 0.00 0.00 34.95 34.48 1ov7 s ARG 52 CO 0.00 -0.08 1.01 -0.80 -1.08 0.00 0.00 175.30 174.35 1ov7 s ASN 53 N -2.33 6.68 -0.09 -2.89 -0.87 -1.26 -4.23 114.94 109.95 1ov7 s ASN 53 Ca 0.12 0.55 0.19 0.00 -1.57 0.00 0.00 52.86 52.15 1ov7 s ASN 53 Cb 0.01 -2.50 -0.26 0.00 -0.02 0.00 0.00 41.25 38.48 1ov7 s ASN 53 CO -0.04 -1.00 0.36 0.00 -2.57 0.00 0.00 177.10 173.85 1ov7 n ASN 55 N -2.61 -3.93 0.00 0.00 5.15 -1.26 -2.33 115.26 110.28 1ov7 n ASN 55 Ca -0.18 -0.69 0.00 0.00 -0.60 0.00 0.00 54.58 53.10 1ov7 n ASN 55 Cb 0.89 -4.47 0.00 0.00 -0.53 0.00 0.00 39.78 35.68 1ov7 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ov7 n GLY 56 N -1.66 0.65 3.09 8.20 0.00 -1.26 -5.01 105.19 109.20 1ov7 n GLY 56 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 1ov7 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ov7 s VAL 57 N -2.75 0.81 0.17 1.61 1.01 -0.98 -2.04 120.40 118.24 1ov7 s VAL 57 Ca 0.00 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.01 1ov7 s VAL 57 Cb 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1ov7 s VAL 57 CO 0.00 -0.16 0.07 0.27 0.00 0.00 0.00 175.10 175.29 1ov7 s ILE 58 N -1.01 0.21 0.67 2.22 -4.36 -0.34 -4.74 121.20 113.85 1ov7 s ILE 58 Ca -0.03 -1.96 -0.05 0.00 -0.26 0.00 0.00 60.65 58.36 1ov7 s ILE 58 Cb -0.08 -2.25 0.05 0.00 1.25 0.00 0.00 42.46 41.44 1ov7 s ILE 58 CO 0.01 -0.29 0.95 0.42 0.24 0.00 0.00 174.94 176.28 1ov7 s THR 59 N -3.99 2.39 0.16 8.37 -4.23 -1.26 -4.77 115.64 112.31 1ov7 s THR 59 Ca 0.30 -0.36 -0.11 0.00 -1.18 0.00 0.00 61.69 60.34 1ov7 s THR 59 Cb 0.07 -3.01 0.02 0.00 1.34 0.00 0.00 72.50 70.92 1ov7 s THR 59 CO 0.06 -0.01 1.57 0.50 -0.54 0.00 0.00 174.62 176.20 1ov7 h LYS 60 N -0.43 0.97 -0.47 3.99 3.64 -1.98 -0.64 116.57 121.65 1ov7 h LYS 60 Ca -0.44 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 58.57 1ov7 h LYS 60 Cb 1.31 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 1ov7 h LYS 60 CO 0.58 1.05 0.31 -0.44 -2.27 0.00 0.00 179.45 178.68 1ov7 h ASP 61 N 0.83 0.54 -0.62 4.20 3.32 -1.98 0.45 116.42 123.16 1ov7 h ASP 61 Ca 0.13 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1ov7 h ASP 61 Cb 0.69 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 1ov7 h ASP 61 CO 0.05 0.40 0.41 -0.33 -1.72 0.00 0.00 179.24 178.05 1ov7 h GLU 62 N 0.63 0.82 -0.50 3.56 5.08 -1.87 0.29 114.58 122.60 1ov7 h GLU 62 Ca 0.17 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1ov7 h GLU 62 Cb -0.06 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 1ov7 h GLU 62 CO -0.04 0.55 -0.06 0.00 -1.00 0.00 0.00 179.01 178.46 1ov7 h ALA 63 N 1.23 0.95 -0.05 3.43 0.00 -0.11 -1.09 119.26 123.61 1ov7 h ALA 63 Ca 0.23 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1ov7 h ALA 63 Cb -0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1ov7 h ALA 63 CO -0.05 0.62 -0.43 0.93 0.00 0.00 0.00 179.25 180.32 1ov7 h GLU 64 N 0.81 0.12 -0.17 0.00 5.08 0.26 -0.77 114.58 119.90 1ov7 h GLU 64 Ca 0.14 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1ov7 h GLU 64 Cb 0.56 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1ov7 h GLU 64 CO 0.03 0.53 0.01 -0.22 -1.00 0.00 0.00 179.01 178.37 1ov7 h LYS 65 N 0.10 0.30 -0.97 2.33 3.64 0.63 -1.13 116.57 121.47 1ov7 h LYS 65 Ca 0.01 -0.09 0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1ov7 h LYS 65 Cb 0.81 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.53 1ov7 h LYS 65 CO 0.06 0.50 0.61 -0.07 -2.27 0.00 0.00 179.45 178.28 1ov7 h LEU 66 N 0.06 0.96 -0.41 5.20 3.38 -0.92 -2.22 115.31 121.36 1ov7 h LEU 66 Ca 0.05 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1ov7 h LEU 66 Cb 0.35 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1ov7 h LEU 66 CO 0.01 0.59 0.27 0.15 0.09 0.00 0.00 178.44 179.54 1ov7 h PHE 67 N 1.08 0.50 -0.42 1.13 3.57 -0.96 0.13 116.94 121.97 1ov7 h PHE 67 Ca 0.43 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.98 1ov7 h PHE 67 Cb 0.24 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1ov7 h PHE 67 CO -0.01 0.31 0.22 -0.91 -2.23 0.00 0.00 178.31 175.68 1ov7 h ASN 68 N 0.54 0.32 -0.76 0.41 2.35 -0.78 0.24 115.58 117.90 1ov7 h ASN 68 Ca 0.16 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1ov7 h ASN 68 Cb -0.04 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 1ov7 h ASN 68 CO -0.05 0.23 0.38 1.56 -1.65 0.00 0.00 177.43 177.90 1ov7 h GLN 69 N 0.43 1.09 -0.45 0.81 4.20 -1.11 -1.87 115.11 118.22 1ov7 h GLN 69 Ca 0.18 -0.15 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1ov7 h GLN 69 Cb 0.08 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1ov7 h GLN 69 CO -0.12 0.84 -0.06 -0.44 -0.67 0.00 0.00 178.83 178.38 1ov7 h ASP 70 N 1.07 0.74 -0.35 1.46 3.32 -0.16 0.85 116.42 123.36 1ov7 h ASP 70 Ca 0.26 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1ov7 h ASP 70 Cb 0.10 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1ov7 h ASP 70 CO -0.04 0.84 -0.03 0.58 -1.72 0.00 0.00 179.24 178.88 1ov7 h VAL 71 N 0.70 1.27 -0.11 -1.35 2.07 -0.69 -1.21 116.25 116.94 1ov7 h VAL 71 Ca 0.13 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.64 1ov7 h VAL 71 Cb 0.51 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1ov7 h VAL 71 CO 0.03 0.34 -0.02 -0.78 0.02 0.00 0.00 177.57 177.16 1ov7 h ASP 72 N 0.43 -0.09 -0.95 0.57 3.58 -1.21 -1.39 116.42 117.37 1ov7 h ASP 72 Ca 0.09 0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.66 1ov7 h ASP 72 Cb 0.50 0.06 -0.07 0.00 1.72 0.00 0.00 39.33 41.54 1ov7 h ASP 72 CO 0.02 -0.03 0.59 0.00 -2.88 0.00 0.00 179.24 176.95 1ov7 h ALA 73 N 1.10 1.36 -0.16 -0.78 0.00 -0.58 -0.52 119.26 119.68 1ov7 h ALA 73 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ov7 h ALA 73 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1ov7 h ALA 73 CO -0.11 0.29 0.09 0.00 0.00 0.00 0.00 179.25 179.52 1ov7 h ALA 74 N 1.47 0.21 -0.23 0.00 0.00 -0.51 0.30 119.26 120.51 1ov7 h ALA 74 Ca 0.44 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1ov7 h ALA 74 Cb 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ov7 h ALA 74 CO -0.22 -0.25 0.11 0.28 0.00 0.00 0.00 179.25 179.18 1ov7 h VAL 75 N 0.16 1.14 -0.59 0.00 2.07 -0.85 -0.66 116.25 117.52 1ov7 h VAL 75 Ca 0.06 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1ov7 h VAL 75 Cb 0.08 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1ov7 h VAL 75 CO -0.01 0.13 0.34 0.03 0.02 0.00 0.00 177.57 178.09 1ov7 h ARG 76 N 0.24 0.80 -0.94 1.57 3.08 -0.97 0.12 114.38 118.28 1ov7 h ARG 76 Ca 0.08 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1ov7 h ARG 76 Cb 0.11 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 1ov7 h ARG 76 CO -0.01 0.57 0.55 0.78 -1.07 0.00 0.00 179.97 180.79 1ov7 h GLY 77 N 0.86 1.37 0.82 0.04 0.00 0.68 -0.92 103.07 105.91 1ov7 h GLY 77 Ca 0.21 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1ov7 h GLY 77 CO -0.04 0.57 -0.33 -2.22 0.00 0.00 0.00 176.54 174.52 1ov7 h ILE 78 N 1.30 0.33 0.00 2.60 2.04 0.39 -1.61 117.51 122.56 1ov7 h ILE 78 Ca 0.33 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.19 1ov7 h ILE 78 Cb -0.03 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1ov7 h ILE 78 CO -0.06 0.00 -0.00 -0.07 0.00 0.00 0.00 178.15 178.02 1ov7 h LEU 79 N -0.79 0.00 -0.30 1.44 3.38 -0.57 0.12 115.31 118.59 1ov7 h LEU 79 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ov7 h LEU 79 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1ov7 h LEU 79 CO 0.04 0.00 -0.35 0.54 0.09 0.00 0.00 178.44 178.76 1ov7 n ARG 80 N -3.09 0.52 -3.16 1.13 1.74 -0.38 -4.78 116.66 108.65 1ov7 n ARG 80 Ca -0.02 -0.30 -0.41 0.00 -0.77 0.00 0.00 57.85 56.35 1ov7 n ARG 80 Cb 0.13 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.01 1ov7 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1ov7 s ASN 81 N -2.69 6.48 0.51 0.55 3.84 0.40 -4.94 114.94 119.09 1ov7 s ASN 81 Ca 0.19 0.46 0.17 0.00 0.21 0.00 0.00 52.86 53.89 1ov7 s ASN 81 Cb 0.19 -2.31 1.26 0.00 -0.55 0.00 0.00 41.25 39.84 1ov7 s ASN 81 CO 0.59 -0.41 2.13 0.00 -2.79 0.00 0.00 177.10 176.62 1ov7 h ALA 82 N 8.12 1.90 0.07 1.71 0.00 -1.87 0.47 119.26 129.65 1ov7 h ALA 82 Ca -0.27 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.34 1ov7 h ALA 82 Cb 1.13 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1ov7 h ALA 82 CO 0.77 0.04 -1.32 0.87 0.00 0.00 0.00 179.25 179.62 1ov7 h LYS 83 N 0.00 0.15 0.07 0.00 6.56 -1.93 -3.39 116.57 118.03 1ov7 h LYS 83 Ca -0.00 -0.25 -0.10 0.00 -1.06 0.00 0.00 60.65 59.24 1ov7 h LYS 83 Cb 0.06 0.09 0.01 0.00 -0.57 0.00 0.00 32.23 31.82 1ov7 h LYS 83 CO 0.00 1.03 -0.44 -0.07 -2.06 0.00 0.00 179.45 177.91 1ov7 h LEU 84 N 0.04 0.24 -0.88 2.94 3.38 -1.62 -3.39 115.31 116.01 1ov7 h LEU 84 Ca -0.15 -0.97 0.18 0.00 0.09 0.00 0.00 57.88 57.03 1ov7 h LEU 84 Cb 1.93 -0.08 -0.17 0.00 0.09 0.00 0.00 40.66 42.43 1ov7 h LEU 84 CO 0.15 1.21 -0.22 0.50 0.09 0.00 0.00 178.44 180.18 1ov7 h LYS 85 N -0.67 0.00 -0.58 1.13 3.64 -0.13 -0.62 116.57 119.34 1ov7 h LYS 85 Ca -0.08 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 1ov7 h LYS 85 Cb 1.34 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 1ov7 h LYS 85 CO 0.08 0.00 0.09 -1.00 -2.27 0.00 0.00 179.45 176.35 1ov7 h PRO 86 N 0.00 0.92 0.20 1.90 0.14 -1.78 -0.02 132.00 133.36 1ov7 h PRO 86 Ca 0.43 -0.22 -0.01 0.00 0.14 0.00 0.00 66.00 66.33 1ov7 h PRO 86 Cb 0.65 -0.12 0.00 0.00 0.14 0.00 0.00 31.00 31.67 1ov7 h PRO 86 CO -0.91 0.86 -0.10 0.28 0.14 0.00 0.00 178.00 178.27 1ov7 h VAL 87 N 0.87 0.86 -0.82 1.56 2.07 -1.42 -2.25 116.25 117.13 1ov7 h VAL 87 Ca 0.18 -0.86 0.14 0.00 0.82 0.00 0.00 66.70 66.98 1ov7 h VAL 87 Cb 0.39 1.33 -0.09 0.00 -1.52 0.00 0.00 31.29 31.40 1ov7 h VAL 87 CO 0.01 0.18 0.40 0.22 0.02 0.00 0.00 177.57 178.40 1ov7 h TYR 88 N -0.74 0.71 0.00 1.57 3.20 -1.06 0.15 116.97 120.80 1ov7 h TYR 88 Ca -0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1ov7 h TYR 88 Cb 0.50 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1ov7 h TYR 88 CO 0.06 0.17 0.00 -0.44 -1.64 0.00 0.00 178.16 176.30 1ov7 h ASP 89 N 0.59 0.00 1.14 -2.11 3.32 -0.96 -2.52 116.42 115.88 1ov7 h ASP 89 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1ov7 h ASP 89 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1ov7 h ASP 89 CO -0.36 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.62 1ov7 n SER 90 N -2.58 0.32 -4.94 6.45 3.41 0.51 -4.88 113.62 111.90 1ov7 n SER 90 Ca 0.02 0.53 -0.24 0.00 -0.26 0.00 0.00 58.87 58.93 1ov7 n SER 90 Cb 0.30 -0.62 -0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1ov7 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ov7 s LEU 91 N -3.61 3.83 0.77 1.04 1.43 -0.95 -5.09 118.68 116.09 1ov7 s LEU 91 Ca 0.12 0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 53.57 1ov7 s LEU 91 Cb 0.16 -3.32 0.08 0.00 0.03 0.00 0.00 46.19 43.13 1ov7 s LEU 91 CO 0.54 -0.48 1.11 1.51 0.23 0.00 0.00 176.35 179.26 1ov7 s ASP 92 N -4.11 4.56 0.23 2.29 1.47 -1.26 -4.80 116.67 115.05 1ov7 s ASP 92 Ca 0.44 0.58 -0.07 0.00 1.18 0.00 0.00 52.55 54.68 1ov7 s ASP 92 Cb -0.10 -1.12 0.30 0.00 -0.34 0.00 0.00 42.92 41.66 1ov7 s ASP 92 CO 0.38 -1.81 1.83 0.00 0.68 0.00 0.00 175.17 176.24 1ov7 h ALA 93 N -0.87 1.04 -0.03 2.11 0.00 -1.98 0.15 119.26 119.68 1ov7 h ALA 93 Ca -0.45 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1ov7 h ALA 93 Cb 1.32 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ov7 h ALA 93 CO 0.61 0.15 -0.02 0.28 0.00 0.00 0.00 179.25 180.27 1ov7 h VAL 94 N 0.82 1.35 -0.76 0.00 2.07 -1.94 -2.41 116.25 115.37 1ov7 h VAL 94 Ca 0.34 -1.07 0.15 0.00 0.82 0.00 0.00 66.70 66.94 1ov7 h VAL 94 Cb 0.20 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 1ov7 h VAL 94 CO -0.18 0.29 0.51 0.03 0.02 0.00 0.00 177.57 178.23 1ov7 h ARG 95 N -0.35 0.42 -0.25 1.57 3.08 -1.78 0.63 114.38 117.70 1ov7 h ARG 95 Ca 0.01 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1ov7 h ARG 95 Cb 0.47 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1ov7 h ARG 95 CO 0.01 0.27 -0.01 0.00 -1.07 0.00 0.00 179.97 179.17 1ov7 h ARG 96 N 0.43 0.37 -0.38 0.04 3.08 -0.35 -1.11 114.38 116.45 1ov7 h ARG 96 Ca 0.37 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.27 1ov7 h ARG 96 Cb 0.84 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 1ov7 h ARG 96 CO -0.12 0.41 -0.14 0.00 -1.07 0.00 0.00 179.97 179.05 1ov7 h ALA 98 N 1.23 1.39 -0.47 0.00 0.00 -0.74 -1.84 119.26 118.81 1ov7 h ALA 98 Ca 0.10 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1ov7 h ALA 98 Cb 0.59 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1ov7 h ALA 98 CO 0.04 0.51 -0.11 0.00 0.00 0.00 0.00 179.25 179.69 1ov7 h ALA 99 N 1.44 0.92 -0.45 0.00 0.00 -0.68 -2.77 119.26 117.72 1ov7 h ALA 99 Ca 0.39 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ov7 h ALA 99 Cb 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ov7 h ALA 99 CO -0.13 0.63 0.20 0.82 0.00 0.00 0.00 179.25 180.77 1ov7 h ILE 100 N 0.78 1.19 -0.33 0.00 2.04 -1.17 -2.20 117.51 117.82 1ov7 h ILE 100 Ca 0.13 -0.56 0.05 0.00 1.00 0.00 0.00 64.86 65.48 1ov7 h ILE 100 Cb 0.62 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 1ov7 h ILE 100 CO 0.04 0.21 0.03 -1.13 0.00 0.00 0.00 178.15 177.30 1ov7 h ASN 101 N 0.58 -0.08 -0.49 1.72 -0.73 -1.19 0.98 115.58 116.37 1ov7 h ASN 101 Ca 0.15 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.39 1ov7 h ASN 101 Cb 0.15 0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.82 1ov7 h ASN 101 CO -0.02 -0.00 0.32 1.56 -0.37 0.00 0.00 177.43 178.92 1ov7 h GLN 102 N 0.13 0.66 -0.55 6.67 4.20 -1.40 0.15 115.11 124.97 1ov7 h GLN 102 Ca 0.16 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 1ov7 h GLN 102 Cb 0.20 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1ov7 h GLN 102 CO -0.24 0.45 -0.04 0.28 -0.67 0.00 0.00 178.83 178.60 1ov7 h VAL 103 N 0.67 1.26 -0.52 -0.54 2.07 -0.74 0.55 116.25 119.01 1ov7 h VAL 103 Ca 0.18 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 1ov7 h VAL 103 Cb -0.06 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1ov7 h VAL 103 CO -0.04 0.42 0.13 0.15 0.02 0.00 0.00 177.57 178.25 1ov7 h PHE 104 N 0.89 0.86 -0.20 1.57 3.57 0.15 0.13 116.94 123.92 1ov7 h PHE 104 Ca 0.15 -0.10 -0.17 0.00 3.53 0.00 0.00 57.97 61.39 1ov7 h PHE 104 Cb 0.58 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1ov7 h PHE 104 CO 0.04 0.76 -0.53 0.37 -2.23 0.00 0.00 178.31 176.72 1ov7 h GLN 105 N 0.72 0.71 -0.00 1.11 4.15 -0.38 -3.39 115.11 118.02 1ov7 h GLN 105 Ca 0.16 -0.50 0.00 0.00 0.77 0.00 0.00 58.65 59.09 1ov7 h GLN 105 Cb 0.33 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1ov7 h GLN 105 CO 0.00 1.12 -0.00 0.00 -1.93 0.00 0.00 178.83 178.01 1ov7 n MET 106 N -4.12 -0.34 0.00 1.69 0.00 0.19 -5.09 117.12 109.45 1ov7 n MET 106 Ca -0.06 -0.66 0.00 0.00 0.00 0.00 0.00 57.70 56.98 1ov7 n MET 106 Cb 0.61 -1.04 0.00 0.00 0.00 0.00 0.00 33.22 32.79 1ov7 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ov7 n GLY 107 N 0.21 -1.69 0.26 3.17 0.00 0.45 -3.65 105.19 103.93 1ov7 n GLY 107 Ca 0.02 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 44.72 1ov7 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ov7 h GLU 108 N 0.00 0.00 0.20 1.61 4.81 -1.93 -1.66 114.58 117.60 1ov7 h GLU 108 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1ov7 h GLU 108 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ov7 h GLU 108 CO 0.00 0.13 -0.09 1.79 -0.73 0.00 0.00 179.01 180.10 1ov7 h THR 109 N 0.00 0.00 -0.80 0.32 1.35 -1.96 -0.22 112.91 111.60 1ov7 h THR 109 Ca -0.00 -0.11 0.19 0.00 -0.55 0.00 0.00 66.41 65.94 1ov7 h THR 109 Cb 0.37 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 66.66 1ov7 h THR 109 CO 0.02 0.00 0.17 1.23 -0.25 0.00 0.00 175.52 176.69 1ov7 h GLY 110 N -0.38 1.13 1.80 5.82 0.00 -1.55 -0.46 103.07 109.43 1ov7 h GLY 110 Ca -0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 47.33 47.16 1ov7 h GLY 110 CO 0.04 -0.28 -0.54 -2.08 0.00 0.00 0.00 176.54 173.69 1ov7 h VAL 111 N 0.22 1.36 0.00 4.60 2.07 -1.36 -3.20 116.25 119.95 1ov7 h VAL 111 Ca 0.47 -1.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 1ov7 h VAL 111 Cb 0.87 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1ov7 h VAL 111 CO -0.59 0.54 -0.06 0.00 0.02 0.00 0.00 177.57 177.48 1ov7 h ALA 112 N 1.28 1.80 -0.07 1.67 0.00 0.72 -2.60 119.26 122.05 1ov7 h ALA 112 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ov7 h ALA 112 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ov7 h ALA 112 CO 0.08 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1ov7 n GLY 113 N -1.31 -0.68 2.09 0.00 0.00 -1.19 -3.72 105.19 100.38 1ov7 n GLY 113 Ca -0.03 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 1ov7 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ov7 n PHE 114 N -0.30 2.48 -0.36 1.61 3.01 -0.98 -4.70 117.46 118.21 1ov7 n PHE 114 Ca 0.03 -2.28 -0.05 0.00 1.01 0.00 0.00 57.45 56.15 1ov7 n PHE 114 Cb 0.06 -1.11 -0.02 0.00 -0.01 0.00 0.00 39.48 38.39 1ov7 n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1ov7 n THR 115 N -0.50 -0.54 -0.27 4.37 -1.04 -1.24 0.86 114.28 115.92 1ov7 n THR 115 Ca 0.48 2.16 -0.06 0.00 -2.04 0.00 0.00 64.05 64.59 1ov7 n THR 115 Cb 0.86 -2.76 0.06 0.00 -1.82 0.00 0.00 70.33 66.66 1ov7 n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1ov7 h ASN 116 N 0.00 0.96 -0.51 8.00 2.35 -1.94 0.38 115.58 124.81 1ov7 h ASN 116 Ca 0.24 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.77 1ov7 h ASN 116 Cb 0.46 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1ov7 h ASN 116 CO -0.88 0.80 -0.07 0.28 -1.65 0.00 0.00 177.43 175.92 1ov7 h SER 117 N 1.04 0.97 -0.03 5.81 0.02 -1.35 -0.60 113.55 119.40 1ov7 h SER 117 Ca 0.26 -0.30 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1ov7 h SER 117 Cb 0.08 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1ov7 h SER 117 CO -0.04 1.06 -0.04 -0.07 -1.14 0.00 0.00 176.83 176.61 1ov7 h LEU 118 N 0.88 -0.12 -0.52 5.07 3.38 0.10 0.56 115.31 124.68 1ov7 h LEU 118 Ca 0.15 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.18 1ov7 h LEU 118 Cb 0.61 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1ov7 h LEU 118 CO 0.04 -0.06 0.29 0.03 0.09 0.00 0.00 178.44 178.83 1ov7 h ARG 119 N -0.05 0.55 -0.53 1.13 3.08 -0.69 -0.67 114.38 117.20 1ov7 h ARG 119 Ca 0.03 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1ov7 h ARG 119 Cb 0.09 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1ov7 h ARG 119 CO -0.07 0.36 0.05 0.52 -1.07 0.00 0.00 179.97 179.76 1ov7 h MET 120 N 0.56 0.86 -0.98 0.04 2.86 -0.02 -1.85 114.93 116.40 1ov7 h MET 120 Ca 0.22 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1ov7 h MET 120 Cb 0.08 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 1ov7 h MET 120 CO -0.13 0.83 0.63 -0.07 1.06 0.00 0.00 176.91 179.23 1ov7 h LEU 121 N 0.81 1.15 -1.53 1.22 3.38 0.59 -2.12 115.31 118.80 1ov7 h LEU 121 Ca 0.16 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1ov7 h LEU 121 Cb 0.42 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1ov7 h LEU 121 CO 0.01 0.85 -0.09 -0.61 0.09 0.00 0.00 178.44 178.70 1ov7 h GLN 122 N 1.34 0.19 -0.01 1.13 4.15 -0.35 -1.19 115.11 120.37 1ov7 h GLN 122 Ca 0.36 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.74 1ov7 h GLN 122 Cb -0.12 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1ov7 h GLN 122 CO -0.07 0.29 -0.02 1.04 -1.93 0.00 0.00 178.83 178.14 1ov7 n GLN 123 N -4.33 1.32 -2.14 1.69 6.02 -0.82 -4.89 117.38 114.23 1ov7 n GLN 123 Ca -0.01 -0.57 -0.13 0.00 -0.01 0.00 0.00 57.00 56.28 1ov7 n GLN 123 Cb 0.22 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.98 1ov7 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ov7 n LYS 124 N -0.34 -1.05 -2.45 -1.09 5.02 -0.45 -4.93 118.16 112.86 1ov7 n LYS 124 Ca 0.20 0.69 -0.43 0.00 -2.02 0.00 0.00 58.31 56.75 1ov7 n LYS 124 Cb 0.27 -4.91 0.01 0.00 -0.02 0.00 0.00 35.03 30.38 1ov7 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ov7 n ARG 125 N -2.33 3.72 0.09 1.97 1.74 -0.85 -4.88 116.66 116.13 1ov7 n ARG 125 Ca -0.16 -3.68 -0.16 0.00 -0.77 0.00 0.00 57.85 53.08 1ov7 n ARG 125 Cb 0.60 -2.87 -0.10 0.00 -1.02 0.00 0.00 32.46 29.06 1ov7 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1ov7 h TRP 126 N 5.77 -1.55 -0.12 -1.55 -0.00 -1.89 0.32 115.95 116.92 1ov7 h TRP 126 Ca 0.37 0.04 -0.07 0.00 -0.00 0.00 0.00 58.89 59.23 1ov7 h TRP 126 Cb 0.64 0.67 -0.01 0.00 -0.00 0.00 0.00 29.16 30.45 1ov7 h TRP 126 CO 1.21 -0.59 -0.24 -0.44 -0.00 0.00 0.00 178.44 178.38 1ov7 h ASP 127 N -0.73 0.21 -0.28 -3.49 5.19 -1.89 -1.07 116.42 114.36 1ov7 h ASP 127 Ca 0.00 -0.06 -0.06 0.00 -0.62 0.00 0.00 57.03 56.29 1ov7 h ASP 127 Cb 0.75 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 1ov7 h ASP 127 CO -0.32 0.46 -0.07 -0.33 -3.12 0.00 0.00 179.24 175.87 1ov7 h GLU 128 N 0.20 0.53 -0.71 3.56 5.08 -1.76 -2.43 114.58 119.05 1ov7 h GLU 128 Ca 0.03 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1ov7 h GLU 128 Cb 0.54 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1ov7 h GLU 128 CO 0.04 0.74 0.39 0.00 -1.00 0.00 0.00 179.01 179.18 1ov7 h ALA 129 N 0.78 1.37 -0.64 3.43 0.00 0.01 -2.78 119.26 121.43 1ov7 h ALA 129 Ca 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1ov7 h ALA 129 Cb 0.54 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1ov7 h ALA 129 CO 0.03 0.52 0.22 0.00 0.00 0.00 0.00 179.25 180.02 1ov7 h ALA 130 N 1.46 1.18 0.11 0.00 0.00 -0.78 0.33 119.26 121.55 1ov7 h ALA 130 Ca 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ov7 h ALA 130 Cb 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1ov7 h ALA 130 CO -0.04 0.58 -0.05 0.28 0.00 0.00 0.00 179.25 180.02 1ov7 h VAL 131 N 0.93 1.05 -0.53 0.00 2.07 -1.32 -2.80 116.25 115.65 1ov7 h VAL 131 Ca 0.21 -0.61 0.09 0.00 0.82 0.00 0.00 66.70 67.21 1ov7 h VAL 131 Cb 0.24 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 1ov7 h VAL 131 CO -0.01 0.15 0.12 -1.13 0.02 0.00 0.00 177.57 176.71 1ov7 h ASN 132 N -0.43 0.02 -0.85 0.57 -0.73 -1.21 -0.32 115.58 112.63 1ov7 h ASN 132 Ca -0.01 0.09 0.15 0.00 1.87 0.00 0.00 56.30 58.40 1ov7 h ASN 132 Cb 0.35 0.12 -0.06 0.00 0.27 0.00 0.00 38.32 39.00 1ov7 h ASN 132 CO 0.02 0.04 0.56 -0.07 -0.37 0.00 0.00 177.43 177.61 1ov7 h LEU 133 N 0.26 0.55 -0.78 0.34 3.38 -0.25 -0.61 115.31 118.21 1ov7 h LEU 133 Ca 0.27 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1ov7 h LEU 133 Cb 0.36 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1ov7 h LEU 133 CO -0.34 0.27 -0.06 0.00 0.09 0.00 0.00 178.44 178.40 1ov7 h ALA 134 N 1.61 0.98 -0.61 1.53 0.00 -0.80 -3.34 119.26 118.64 1ov7 h ALA 134 Ca 0.43 -0.06 -0.71 0.00 0.00 0.00 0.00 54.91 54.57 1ov7 h ALA 134 Cb 0.81 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 1ov7 h ALA 134 CO -0.18 0.08 2.46 1.63 0.00 0.00 0.00 179.25 183.24 1ov7 n LYS 135 N -3.14 3.15 -3.43 0.00 5.02 -0.24 -4.63 118.16 114.88 1ov7 n LYS 135 Ca 0.02 -3.11 -0.12 0.00 -2.02 0.00 0.00 58.31 53.08 1ov7 n LYS 135 Cb 0.43 -3.27 -0.02 0.00 -0.02 0.00 0.00 35.03 32.15 1ov7 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ov7 s SER 136 N 3.09 -0.56 0.20 4.39 1.04 -1.25 -5.01 113.70 115.60 1ov7 s SER 136 Ca 0.47 0.04 -0.11 0.00 0.48 0.00 0.00 55.95 56.84 1ov7 s SER 136 Cb 0.08 0.58 0.13 0.00 0.10 0.00 0.00 66.02 66.92 1ov7 s SER 136 CO -0.01 -0.92 1.85 -0.09 0.98 0.00 0.00 173.24 175.04 1ov7 h ARG 137 N 2.06 0.95 -0.50 4.02 2.43 -1.92 -2.24 114.38 119.18 1ov7 h ARG 137 Ca -0.33 -0.08 0.10 0.00 -0.81 0.00 0.00 59.98 58.86 1ov7 h ARG 137 Cb 1.30 -0.20 -0.10 0.00 -0.42 0.00 0.00 29.97 30.54 1ov7 h ARG 137 CO 0.38 0.66 -0.27 2.35 -1.51 0.00 0.00 179.97 181.58 1ov7 h TRP 138 N 0.96 -0.72 -0.45 2.20 7.01 -1.94 0.68 115.95 123.70 1ov7 h TRP 138 Ca 0.25 0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.30 1ov7 h TRP 138 Cb -0.05 0.39 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 1ov7 h TRP 138 CO -0.02 -0.34 0.24 -0.92 -2.79 0.00 0.00 178.44 174.61 1ov7 h TYR 139 N -0.16 0.63 -0.20 2.65 3.20 -1.74 -1.60 116.97 119.74 1ov7 h TYR 139 Ca 0.22 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 1ov7 h TYR 139 Cb 0.51 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1ov7 h TYR 139 CO -0.54 0.48 -0.20 -0.91 -1.64 0.00 0.00 178.16 175.35 1ov7 h ASN 140 N 0.59 0.34 0.42 -2.11 4.21 -0.72 -1.38 115.58 116.93 1ov7 h ASN 140 Ca 0.16 -0.09 -0.31 0.00 1.21 0.00 0.00 56.30 57.26 1ov7 h ASN 140 Cb 0.07 -0.09 0.01 0.00 -1.12 0.00 0.00 38.32 37.20 1ov7 h ASN 140 CO -0.02 0.56 -1.45 1.56 -1.29 0.00 0.00 177.43 176.79 1ov7 h GLN 141 N 0.32 0.37 -2.11 0.81 1.08 0.52 -3.39 115.11 112.70 1ov7 h GLN 141 Ca 0.05 -0.64 -0.58 0.00 -1.45 0.00 0.00 58.65 56.04 1ov7 h GLN 141 Cb 0.54 0.24 -0.41 0.00 -0.05 0.00 0.00 27.48 27.80 1ov7 h GLN 141 CO 0.04 1.28 -0.82 0.25 -0.95 0.00 0.00 178.83 178.63 1ov7 n THR 142 N -3.58 1.12 -0.24 -0.54 -2.24 -0.62 -4.95 114.28 103.24 1ov7 n THR 142 Ca -0.15 -4.75 -0.05 0.00 -2.27 0.00 0.00 64.05 56.83 1ov7 n THR 142 Cb 1.06 -1.92 0.06 0.00 -2.10 0.00 0.00 70.33 67.43 1ov7 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ov7 h PRO 143 N 3.98 0.84 -0.41 -0.78 0.13 -1.44 -0.25 132.00 134.08 1ov7 h PRO 143 Ca 0.14 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1ov7 h PRO 143 Cb 0.75 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 1ov7 h PRO 143 CO 0.68 0.56 0.24 -0.91 -0.23 0.00 0.00 178.00 178.34 1ov7 h ASN 144 N 0.87 0.49 0.11 1.44 2.35 -1.92 0.76 115.58 119.67 1ov7 h ASN 144 Ca 0.25 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1ov7 h ASN 144 Cb -0.06 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.18 1ov7 h ASN 144 CO -0.07 0.41 -0.05 -0.09 -1.65 0.00 0.00 177.43 175.98 1ov7 h ARG 145 N 0.53 -0.14 -0.96 0.81 2.43 -1.94 -2.77 114.38 112.35 1ov7 h ARG 145 Ca 0.15 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.48 1ov7 h ARG 145 Cb 0.01 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.51 1ov7 h ARG 145 CO -0.03 0.12 0.61 0.00 -1.51 0.00 0.00 179.97 179.16 1ov7 h ALA 146 N 0.48 1.72 -0.66 2.80 0.00 -0.95 -0.43 119.26 122.23 1ov7 h ALA 146 Ca -0.01 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ov7 h ALA 146 Cb 0.32 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1ov7 h ALA 146 CO 0.02 -0.00 0.39 0.87 0.00 0.00 0.00 179.25 180.53 1ov7 h LYS 147 N 0.79 0.71 -0.34 0.00 1.57 -0.68 0.22 116.57 118.83 1ov7 h LYS 147 Ca 0.50 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.21 1ov7 h LYS 147 Cb 0.73 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1ov7 h LYS 147 CO -0.26 0.47 0.12 0.00 -0.57 0.00 0.00 179.45 179.21 1ov7 h ARG 148 N 0.73 0.52 -0.46 3.15 3.08 -0.83 -1.33 114.38 119.25 1ov7 h ARG 148 Ca 0.28 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1ov7 h ARG 148 Cb 0.11 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1ov7 h ARG 148 CO -0.15 0.53 0.06 0.28 -1.07 0.00 0.00 179.97 179.63 1ov7 h VAL 149 N 0.41 1.25 -0.84 2.04 2.07 -0.91 -1.36 116.25 118.90 1ov7 h VAL 149 Ca 0.11 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1ov7 h VAL 149 Cb 0.22 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1ov7 h VAL 149 CO -0.01 0.33 0.47 0.40 0.02 0.00 0.00 177.57 178.78 1ov7 h ILE 150 N 0.63 1.24 -0.06 4.57 2.04 -0.47 0.20 117.51 125.67 1ov7 h ILE 150 Ca 0.14 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 1ov7 h ILE 150 Cb 0.41 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1ov7 h ILE 150 CO 0.01 0.27 -0.31 0.74 0.00 0.00 0.00 178.15 178.86 1ov7 h THR 151 N 1.17 1.24 -0.20 -0.27 2.02 -1.06 0.15 112.91 115.96 1ov7 h THR 151 Ca 0.30 -1.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.28 1ov7 h THR 151 Cb 0.01 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1ov7 h THR 151 CO -0.05 0.34 -0.08 0.74 0.37 0.00 0.00 175.52 176.84 1ov7 h THR 152 N 0.09 1.30 -0.69 3.16 2.02 0.16 -1.32 112.91 117.63 1ov7 h THR 152 Ca 0.01 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.07 1ov7 h THR 152 Cb 0.59 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 1ov7 h THR 152 CO 0.04 0.34 0.39 -0.26 0.37 0.00 0.00 175.52 176.40 1ov7 h PHE 153 N 0.12 0.94 -0.73 3.16 0.05 -0.07 -0.54 116.94 119.86 1ov7 h PHE 153 Ca 0.05 -0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.80 1ov7 h PHE 153 Cb 0.55 -0.30 -0.03 0.00 2.00 0.00 0.00 35.95 38.17 1ov7 h PHE 153 CO 0.06 0.66 0.38 -0.09 -0.18 0.00 0.00 178.31 179.13 1ov7 h ARG 154 N 0.94 1.04 0.00 1.51 2.43 -0.61 -3.33 114.38 116.36 1ov7 h ARG 154 Ca 0.24 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1ov7 h ARG 154 Cb 0.02 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1ov7 h ARG 154 CO -0.04 0.79 -1.78 0.25 -1.51 0.00 0.00 179.97 177.68 1ov7 n THR 155 N -4.44 0.10 -1.78 0.20 -2.24 -0.51 -4.75 114.28 100.86 1ov7 n THR 155 Ca 0.06 -0.40 -0.13 0.00 -2.27 0.00 0.00 64.05 61.31 1ov7 n THR 155 Cb 0.11 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 1ov7 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ov7 n GLY 156 N 1.61 0.68 3.47 3.38 0.00 -0.22 -5.01 105.19 109.11 1ov7 n GLY 156 Ca -0.05 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 1ov7 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ov7 s THR 157 N -2.57 0.68 -0.98 2.61 -4.23 -1.26 -4.80 115.64 105.08 1ov7 s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 1ov7 s THR 157 Cb 0.00 -2.47 0.60 0.00 1.34 0.00 0.00 72.50 71.96 1ov7 s THR 157 CO 0.00 0.00 1.46 0.79 -0.54 0.00 0.00 174.62 176.33 1ov7 n TRP 158 N -0.80 1.33 -0.23 3.99 7.02 -1.26 -4.67 117.44 122.82 1ov7 n TRP 158 Ca -0.04 -0.50 0.22 0.00 -1.02 0.00 0.00 57.50 56.16 1ov7 n TRP 158 Cb 0.65 -0.27 0.57 0.00 -2.42 0.00 0.00 31.31 29.84 1ov7 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1ov7 h ASP 159 N 3.22 0.29 0.91 -0.99 3.32 -1.95 0.62 116.42 121.84 1ov7 h ASP 159 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ov7 h ASP 159 Cb 1.34 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1ov7 h ASP 159 CO 0.25 0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.88 1ov7 h ALA 160 N 1.60 1.00 -0.43 3.45 0.00 -1.88 -0.57 119.26 122.43 1ov7 h ALA 160 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1ov7 h ALA 160 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1ov7 h ALA 160 CO -0.14 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.77 1ov7 n TYR 161 N -3.00 0.75 -0.31 0.00 4.02 0.18 -4.96 117.16 113.85 1ov7 n TYR 161 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 57.90 57.32 1ov7 n TYR 161 Cb 0.28 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 1ov7 n TYR 161 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21