#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ov2 n MET 1 N 0.00 0.97 -1.81 4.33 -0.00 -1.26 -4.90 117.12 114.46 2ov2 n MET 1 Ca 0.00 0.37 -0.42 0.00 -0.00 0.00 0.00 57.70 57.65 2ov2 n MET 1 Cb 0.00 -2.05 -0.03 0.00 -0.00 0.00 0.00 33.22 31.14 2ov2 n MET 1 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 2ov2 s GLN 2 N -2.41 4.16 0.07 3.17 -0.44 -1.26 -4.91 119.66 118.04 2ov2 s GLN 2 Ca 0.71 2.49 0.06 0.00 -2.50 0.00 0.00 55.36 56.11 2ov2 s GLN 2 Cb -0.46 -3.49 -0.03 0.00 -1.64 0.00 0.00 33.01 27.39 2ov2 s GLN 2 CO 0.51 -0.77 -0.16 0.00 0.50 0.00 0.00 175.29 175.38 2ov2 s ALA 3 N 2.35 1.30 -0.08 1.58 0.00 -1.26 -1.35 121.76 124.31 2ov2 s ALA 3 Ca 0.77 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.72 2ov2 s ALA 3 Cb -0.44 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.55 2ov2 s ALA 3 CO 0.34 0.22 -0.09 0.42 0.00 0.00 0.00 175.76 176.65 2ov2 s ILE 4 N -1.17 0.98 -0.27 0.00 1.01 -0.52 -4.96 121.20 116.25 2ov2 s ILE 4 Ca 0.00 -0.34 -0.17 0.00 0.00 0.00 0.00 60.65 60.15 2ov2 s ILE 4 Cb -0.10 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 2ov2 s ILE 4 CO 0.02 0.33 0.45 -0.75 0.00 0.00 0.00 174.94 175.00 2ov2 s LYS 5 N 1.07 4.00 -0.22 2.79 2.20 -1.26 -0.79 119.74 127.53 2ov2 s LYS 5 Ca -0.07 0.15 0.02 0.00 -0.36 0.00 0.00 55.97 55.71 2ov2 s LYS 5 Cb -0.14 -3.67 0.04 0.00 -1.51 0.00 0.00 37.83 32.55 2ov2 s LYS 5 CO -0.01 -0.35 -0.14 0.00 -0.36 0.00 0.00 175.35 174.49 2ov2 s VAL 7 N 1.21 4.83 -0.19 0.00 1.01 -0.69 -1.30 120.40 125.27 2ov2 s VAL 7 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 2ov2 s VAL 7 Cb -0.16 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 2ov2 s VAL 7 CO -0.08 0.51 -0.08 -0.69 0.00 0.00 0.00 175.10 174.76 2ov2 s VAL 8 N -0.10 3.14 0.19 2.92 1.01 -0.85 -1.19 120.40 125.51 2ov2 s VAL 8 Ca 0.07 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2ov2 s VAL 8 Cb -0.12 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2ov2 s VAL 8 CO 0.01 0.46 -0.00 0.68 0.00 0.00 0.00 175.10 176.25 2ov2 s VAL 9 N 1.16 0.77 0.00 2.92 -7.23 -0.19 -3.14 120.40 114.68 2ov2 s VAL 9 Ca 0.02 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 2ov2 s VAL 9 Cb -0.14 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.62 2ov2 s VAL 9 CO -0.02 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 174.94 2ov2 n GLY 10 N -0.28 2.97 3.59 2.32 0.00 -1.26 -0.83 105.19 111.70 2ov2 n GLY 10 Ca -0.06 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 2ov2 n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ov2 n ASP 11 N 0.00 -0.44 -4.53 1.61 9.92 -1.26 -3.95 116.55 117.90 2ov2 n ASP 11 Ca 0.00 0.21 -0.36 0.00 -0.53 0.00 0.00 54.79 54.11 2ov2 n ASP 11 Cb 0.00 -1.40 0.08 0.00 -0.64 0.00 0.00 41.12 39.16 2ov2 n ASP 11 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ov2 n GLY 12 N 0.56 -1.09 2.01 0.44 0.00 -1.22 -3.24 105.19 102.64 2ov2 n GLY 12 Ca 0.09 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 2ov2 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ov2 n ALA 13 N -2.46 -0.17 0.09 4.61 0.00 -1.26 -4.87 120.51 116.45 2ov2 n ALA 13 Ca 0.11 0.18 0.02 0.00 0.00 0.00 0.00 53.44 53.75 2ov2 n ALA 13 Cb 0.50 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2ov2 n ALA 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2ov2 h VAL 14 N 0.00 0.59 0.00 0.00 -1.51 -1.92 -3.48 116.25 109.93 2ov2 h VAL 14 Ca -0.23 -1.98 0.00 0.00 -1.23 0.00 0.00 66.70 63.27 2ov2 h VAL 14 Cb 0.78 2.15 0.00 0.00 -2.13 0.00 0.00 31.29 32.09 2ov2 h VAL 14 CO 0.33 0.34 0.00 0.61 -1.23 0.00 0.00 177.57 177.62 2ov2 n GLY 15 N 1.30 1.79 0.13 5.19 0.00 -1.26 -4.44 105.19 107.90 2ov2 n GLY 15 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 2ov2 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ov2 h LYS 16 N 0.00 -0.01 -0.12 1.61 1.57 -1.93 -0.84 116.57 116.85 2ov2 h LYS 16 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2ov2 h LYS 16 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2ov2 h LYS 16 CO 0.00 -0.00 -0.09 1.15 -0.57 0.00 0.00 179.45 179.93 2ov2 h THR 17 N -0.01 1.34 -0.90 -0.16 2.02 -1.96 -2.17 112.91 111.07 2ov2 h THR 17 Ca 0.13 -1.20 0.09 0.00 0.77 0.00 0.00 66.41 66.20 2ov2 h THR 17 Cb 0.20 1.87 -0.07 0.00 -1.74 0.00 0.00 68.15 68.40 2ov2 h THR 17 CO -0.27 0.35 0.55 0.00 0.37 0.00 0.00 175.52 176.52 2ov2 h LEU 19 N 0.94 -0.27 -0.39 0.00 5.85 -1.05 0.81 115.31 121.20 2ov2 h LEU 19 Ca 0.42 0.08 -0.15 0.00 0.84 0.00 0.00 57.88 59.07 2ov2 h LEU 19 Cb 0.33 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2ov2 h LEU 19 CO -0.23 -0.10 -0.35 -0.07 -0.34 0.00 0.00 178.44 177.35 2ov2 h LEU 20 N -0.02 0.98 -0.05 2.25 3.38 -0.52 -2.34 115.31 118.98 2ov2 h LEU 20 Ca 0.12 -0.46 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 2ov2 h LEU 20 Cb 0.21 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.69 2ov2 h LEU 20 CO -0.27 1.23 -0.39 0.40 0.09 0.00 0.00 178.44 179.50 2ov2 h ILE 21 N 0.74 1.43 -0.74 1.22 1.08 -0.95 -1.41 117.51 118.88 2ov2 h ILE 21 Ca 0.07 -1.83 0.08 0.00 -0.39 0.00 0.00 64.86 62.79 2ov2 h ILE 21 Cb 0.94 2.41 -0.07 0.00 -3.07 0.00 0.00 36.82 37.03 2ov2 h ILE 21 CO 0.09 0.53 0.40 -1.28 -0.69 0.00 0.00 178.15 177.20 2ov2 h SER 22 N -0.14 0.57 0.31 1.72 0.87 -0.71 0.28 113.55 116.45 2ov2 h SER 22 Ca -0.03 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2ov2 h SER 22 Cb 1.07 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2ov2 h SER 22 CO 0.08 0.34 -0.15 0.22 -0.53 0.00 0.00 176.83 176.79 2ov2 h TYR 23 N 0.70 -0.39 -0.00 2.24 3.20 -1.38 -1.53 116.97 119.81 2ov2 h TYR 23 Ca 0.35 -0.01 -0.17 0.00 3.14 0.00 0.00 58.73 62.04 2ov2 h TYR 23 Cb 0.30 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2ov2 h TYR 23 CO -0.08 -0.09 -0.79 1.79 -1.64 0.00 0.00 178.16 177.34 2ov2 h THR 24 N -0.67 1.54 -0.00 1.81 1.35 -1.10 -3.37 112.91 112.48 2ov2 h THR 24 Ca -0.04 -2.63 0.00 0.00 -0.55 0.00 0.00 66.41 63.19 2ov2 h THR 24 Cb 0.47 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 2ov2 h THR 24 CO 0.07 0.76 -0.15 0.35 -0.25 0.00 0.00 175.52 176.30 2ov2 n THR 25 N -3.63 0.00 -2.05 6.82 -2.24 0.97 -5.00 114.28 109.14 2ov2 n THR 25 Ca -0.01 -0.43 -0.20 0.00 -2.27 0.00 0.00 64.05 61.14 2ov2 n THR 25 Cb 0.76 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.95 2ov2 n THR 25 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ov2 n ASN 26 N -1.00 -5.60 -4.22 3.42 3.02 -0.57 -4.99 115.26 105.31 2ov2 n ASN 26 Ca 0.01 0.21 -0.23 0.00 -0.03 0.00 0.00 54.58 54.54 2ov2 n ASN 26 Cb 0.05 -4.78 -0.14 0.00 -0.61 0.00 0.00 39.78 34.30 2ov2 n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ov2 s ALA 27 N -2.89 1.57 -0.23 5.41 0.00 -1.26 -5.00 121.76 119.36 2ov2 s ALA 27 Ca 0.00 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 50.88 2ov2 s ALA 27 Cb 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2ov2 s ALA 27 CO 0.00 0.33 0.08 0.12 0.00 0.00 0.00 175.76 176.29 2ov2 s PHE 28 N -0.86 3.15 0.23 0.00 5.36 -1.26 -2.93 117.98 121.66 2ov2 s PHE 28 Ca 0.05 -0.19 -0.32 0.00 -0.96 0.00 0.00 56.93 55.52 2ov2 s PHE 28 Cb -0.09 -2.20 -0.14 0.00 -0.34 0.00 0.00 43.02 40.25 2ov2 s PHE 28 CO 0.02 -0.17 1.42 -2.30 -1.46 0.00 0.00 175.22 172.73 2ov2 n PRO 29 N 4.50 2.01 0.04 10.12 -0.02 -1.26 -4.89 135.00 145.49 2ov2 n PRO 29 Ca -0.16 0.72 0.13 0.00 -2.02 0.00 0.00 63.50 62.17 2ov2 n PRO 29 Cb 0.52 -2.38 0.43 0.00 -0.02 0.00 0.00 33.50 32.05 2ov2 n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ov2 n GLY 30 N 2.27 -1.51 3.30 -1.23 0.00 -1.26 -4.82 105.19 101.94 2ov2 n GLY 30 Ca 0.12 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 2ov2 n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ov2 s GLU 31 N -3.05 1.19 -0.49 1.61 8.01 -1.26 -5.10 118.70 119.60 2ov2 s GLU 31 Ca 0.11 -1.37 -0.16 0.00 0.01 0.00 0.00 54.97 53.57 2ov2 s GLU 31 Cb 0.16 -1.14 0.08 0.00 -4.31 0.00 0.00 34.13 28.92 2ov2 s GLU 31 CO 0.61 0.22 0.43 -0.47 0.01 0.00 0.00 175.26 176.05 2ov2 s TYR 32 N -2.22 3.23 -0.27 1.61 5.04 -1.26 -5.04 117.35 118.45 2ov2 s TYR 32 Ca 0.14 -0.97 0.02 0.00 -2.44 0.00 0.00 57.07 53.83 2ov2 s TYR 32 Cb -0.05 -3.29 0.07 0.00 0.35 0.00 0.00 41.96 39.04 2ov2 s TYR 32 CO 0.05 -0.85 -0.05 0.42 -1.34 0.00 0.00 175.55 173.78 2ov2 s ILE 33 N 1.69 1.91 0.42 3.14 1.01 -1.26 -5.13 121.20 122.98 2ov2 s ILE 33 Ca 0.04 -1.61 -0.24 0.00 0.00 0.00 0.00 60.65 58.84 2ov2 s ILE 33 Cb -0.25 -2.16 -0.10 0.00 0.01 0.00 0.00 42.46 39.96 2ov2 s ILE 33 CO 0.06 -0.18 1.04 -2.65 0.00 0.00 0.00 174.94 173.21 2ov2 n PRO 34 N 4.50 1.41 -3.32 2.79 -0.02 -1.26 -4.98 135.00 134.11 2ov2 n PRO 34 Ca -0.10 0.51 -0.38 0.00 -2.02 0.00 0.00 63.50 61.50 2ov2 n PRO 34 Cb 0.43 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 2ov2 n PRO 34 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ov2 s THR 35 N -1.26 4.80 -0.14 3.45 2.01 -1.26 -5.00 115.64 118.24 2ov2 s THR 35 Ca 0.63 1.13 -0.11 0.00 0.31 0.00 0.00 61.69 63.65 2ov2 s THR 35 Cb -0.55 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 2ov2 s THR 35 CO 0.57 0.56 -0.22 0.52 -0.69 0.00 0.00 174.62 175.36 2ov2 n VAL 36 N 1.75 1.30 -3.64 3.82 0.31 -1.26 -4.26 118.33 116.35 2ov2 n VAL 36 Ca -0.11 0.22 -0.10 0.00 -0.01 0.00 0.00 64.34 64.34 2ov2 n VAL 36 Cb 0.51 -2.29 -0.07 0.00 -0.91 0.00 0.00 33.84 31.09 2ov2 n VAL 36 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2ov2 s PHE 37 N -2.34 -0.74 0.00 3.52 5.36 -1.26 -3.58 117.98 118.95 2ov2 s PHE 37 Ca -0.18 1.68 -0.02 0.00 -0.96 0.00 0.00 56.93 57.45 2ov2 s PHE 37 Cb 0.02 0.38 -0.01 0.00 -0.34 0.00 0.00 43.02 43.07 2ov2 s PHE 37 CO 0.27 -0.36 0.03 -0.51 -1.46 0.00 0.00 175.22 173.19 2ov2 s ASP 38 N 0.69 0.08 -0.08 6.13 1.01 -0.54 -5.03 116.67 118.94 2ov2 s ASP 38 Ca -0.02 -0.21 0.03 0.00 0.71 0.00 0.00 52.55 53.06 2ov2 s ASP 38 Cb -0.05 0.12 0.01 0.00 1.01 0.00 0.00 42.92 44.01 2ov2 s ASP 38 CO -0.07 -0.20 -0.17 0.21 0.21 0.00 0.00 175.17 175.14 2ov2 s ASN 39 N -0.87 2.37 0.17 0.27 3.04 -1.26 0.34 114.94 118.99 2ov2 s ASN 39 Ca -0.10 -0.42 0.11 0.00 0.04 0.00 0.00 52.86 52.50 2ov2 s ASN 39 Cb -0.06 -1.09 -0.04 0.00 -1.54 0.00 0.00 41.25 38.52 2ov2 s ASN 39 CO -0.00 0.08 -0.24 -0.31 -3.04 0.00 0.00 177.10 173.59 2ov2 s TYR 40 N 0.56 2.21 0.14 0.43 1.51 0.19 -5.00 117.35 117.38 2ov2 s TYR 40 Ca -0.16 -0.38 0.09 0.00 -1.01 0.00 0.00 57.07 55.61 2ov2 s TYR 40 Cb -0.17 -1.13 -0.04 0.00 -0.11 0.00 0.00 41.96 40.52 2ov2 s TYR 40 CO 0.05 0.42 -0.21 -1.12 -1.11 0.00 0.00 175.55 173.58 2ov2 s SER 41 N -2.45 2.77 0.10 2.29 0.01 -1.26 -0.93 113.70 114.22 2ov2 s SER 41 Ca 0.17 -0.78 -0.20 0.00 1.31 0.00 0.00 55.95 56.46 2ov2 s SER 41 Cb -0.08 -0.17 0.05 0.00 0.21 0.00 0.00 66.02 66.03 2ov2 s SER 41 CO 0.08 0.04 0.48 0.00 0.41 0.00 0.00 173.24 174.25 2ov2 s ALA 42 N -1.55 -1.20 -0.06 1.44 0.00 -0.68 -5.01 121.76 114.69 2ov2 s ALA 42 Ca 0.12 0.30 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 2ov2 s ALA 42 Cb -0.08 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 2ov2 s ALA 42 CO 0.06 -0.61 0.03 -0.80 0.00 0.00 0.00 175.76 174.44 2ov2 s ASN 43 N -2.46 5.39 0.01 0.00 0.01 -1.26 0.18 114.94 116.81 2ov2 s ASN 43 Ca -0.01 0.15 0.05 0.00 -0.71 0.00 0.00 52.86 52.34 2ov2 s ASN 43 Cb 0.00 -1.53 -0.02 0.00 0.41 0.00 0.00 41.25 40.12 2ov2 s ASN 43 CO -0.08 0.35 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.03 2ov2 s VAL 44 N -0.97 1.10 -0.30 1.60 1.01 -0.24 -4.96 120.40 117.64 2ov2 s VAL 44 Ca 0.16 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 2ov2 s VAL 44 Cb -0.12 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 2ov2 s VAL 44 CO 0.05 0.16 0.56 -0.04 0.00 0.00 0.00 175.10 175.82 2ov2 s MET 45 N -0.73 3.88 -0.40 2.72 -1.94 -1.26 0.21 119.30 121.78 2ov2 s MET 45 Ca 0.03 0.17 -0.09 0.00 -1.71 0.00 0.00 55.69 54.10 2ov2 s MET 45 Cb -0.07 -3.73 0.06 0.00 2.01 0.00 0.00 34.83 33.11 2ov2 s MET 45 CO 0.00 -0.52 0.22 0.08 -0.01 0.00 0.00 175.02 174.80 2ov2 s VAL 46 N 2.45 4.24 -0.80 -6.03 1.01 0.88 -4.78 120.40 117.37 2ov2 s VAL 46 Ca 0.22 -1.24 -0.14 0.00 0.00 0.00 0.00 61.98 60.82 2ov2 s VAL 46 Cb -0.15 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.73 2ov2 s VAL 46 CO 0.11 -0.40 0.27 -0.90 0.00 0.00 0.00 175.10 174.18 2ov2 n ASP 47 N 4.92 -1.41 0.00 3.32 3.85 -1.26 -1.70 116.55 124.27 2ov2 n ASP 47 Ca -0.11 -0.78 0.00 0.00 -0.71 0.00 0.00 54.79 53.19 2ov2 n ASP 47 Cb 0.44 -0.94 0.00 0.00 -1.35 0.00 0.00 41.12 39.26 2ov2 n ASP 47 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ov2 n GLY 48 N -1.75 3.42 3.38 6.12 0.00 -1.26 -5.06 105.19 110.04 2ov2 n GLY 48 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2ov2 n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ov2 s LYS 49 N -0.92 2.99 0.34 1.61 0.00 -0.69 -5.11 119.74 117.96 2ov2 s LYS 49 Ca 0.00 -0.73 -0.27 0.00 0.00 0.00 0.00 55.97 54.96 2ov2 s LYS 49 Cb 0.00 -2.47 -0.09 0.00 0.00 0.00 0.00 37.83 35.27 2ov2 s LYS 49 CO 0.00 0.36 1.15 -1.25 0.00 0.00 0.00 175.35 175.61 2ov2 s PRO 50 N -0.04 4.35 -0.07 1.78 0.04 -1.26 -0.08 135.00 139.71 2ov2 s PRO 50 Ca -0.04 1.85 -0.00 0.00 0.04 0.00 0.00 61.00 62.85 2ov2 s PRO 50 Cb -0.14 -2.93 0.02 0.00 0.04 0.00 0.00 34.50 31.49 2ov2 s PRO 50 CO 0.04 -0.06 -0.04 0.08 0.04 0.00 0.00 177.00 177.06 2ov2 s VAL 51 N -1.29 0.64 -0.20 -0.36 1.01 0.13 -4.32 120.40 116.00 2ov2 s VAL 51 Ca 0.51 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 2ov2 s VAL 51 Cb -0.32 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.36 2ov2 s VAL 51 CO 0.41 0.28 1.01 0.21 0.00 0.00 0.00 175.10 177.01 2ov2 s ASN 52 N 1.50 7.10 -0.29 3.32 2.47 -0.46 -1.08 114.94 127.50 2ov2 s ASN 52 Ca -0.01 1.37 -0.11 0.00 0.42 0.00 0.00 52.86 54.53 2ov2 s ASN 52 Cb -0.13 -2.53 -0.04 0.00 -1.45 0.00 0.00 41.25 37.10 2ov2 s ASN 52 CO -0.04 -0.60 0.19 -0.22 -3.72 0.00 0.00 177.10 172.71 2ov2 s LEU 53 N 2.90 4.07 -0.27 3.21 2.96 0.13 -1.44 118.68 130.22 2ov2 s LEU 53 Ca 0.44 -0.11 -0.09 0.00 -0.22 0.00 0.00 54.13 54.15 2ov2 s LEU 53 Cb -0.16 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 2ov2 s LEU 53 CO 0.09 -0.08 0.12 -0.83 -1.32 0.00 0.00 176.35 174.32 2ov2 s GLY 54 N 1.74 1.83 -0.25 7.98 0.00 0.03 -1.69 107.32 116.97 2ov2 s GLY 54 Ca 0.07 -1.18 -0.01 0.00 0.00 0.00 0.00 44.72 43.59 2ov2 s GLY 54 CO 0.10 0.60 -0.07 1.08 0.00 0.00 0.00 173.10 174.82 2ov2 s LEU 55 N 1.65 3.19 -0.37 0.66 1.43 -0.11 -0.30 118.68 124.83 2ov2 s LEU 55 Ca 0.06 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 52.11 2ov2 s LEU 55 Cb -0.16 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.44 2ov2 s LEU 55 CO 0.06 -0.13 0.21 0.26 0.23 0.00 0.00 176.35 176.98 2ov2 s TRP 56 N 1.29 3.23 -0.45 0.29 0.52 -0.42 -0.63 118.94 122.77 2ov2 s TRP 56 Ca -0.01 -0.81 -0.14 0.00 0.02 0.00 0.00 56.10 55.16 2ov2 s TRP 56 Cb -0.17 -2.45 0.06 0.00 -1.15 0.00 0.00 33.47 29.77 2ov2 s TRP 56 CO -0.05 -0.60 0.35 0.34 0.02 0.00 0.00 176.95 177.02 2ov2 s ASP 57 N 1.59 6.04 0.50 2.95 2.15 0.15 -2.02 116.67 128.04 2ov2 s ASP 57 Ca 0.03 -1.28 0.04 0.00 0.43 0.00 0.00 52.55 51.76 2ov2 s ASP 57 Cb -0.19 -2.14 0.02 0.00 -0.30 0.00 0.00 42.92 40.31 2ov2 s ASP 57 CO 0.07 -0.59 0.69 0.42 -0.17 0.00 0.00 175.17 175.59 2ov2 s THR 58 N 1.61 2.85 -0.27 1.71 -4.23 -1.19 -1.46 115.64 114.66 2ov2 s THR 58 Ca 0.04 -0.78 -0.21 0.00 -1.18 0.00 0.00 61.69 59.55 2ov2 s THR 58 Cb -0.23 -3.02 -0.01 0.00 1.34 0.00 0.00 72.50 70.57 2ov2 s THR 58 CO 0.06 -0.01 0.68 0.00 -0.54 0.00 0.00 174.62 174.81 2ov2 s ALA 59 N -2.60 3.59 0.30 3.99 0.00 -1.23 -4.82 121.76 120.99 2ov2 s ALA 59 Ca 0.56 -0.43 0.26 0.00 0.00 0.00 0.00 51.96 52.36 2ov2 s ALA 59 Cb -0.10 -3.12 1.25 0.00 0.00 0.00 0.00 23.12 21.15 2ov2 s ALA 59 CO 0.36 -0.93 1.98 0.78 0.00 0.00 0.00 175.76 177.95 2ov2 h GLY 60 N 9.08 0.00 -4.95 0.00 0.00 -1.81 -3.45 103.07 101.94 2ov2 h GLY 60 Ca -0.26 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.54 2ov2 h GLY 60 CO 0.81 0.00 1.02 1.20 0.00 0.00 0.00 176.54 179.57 2ov2 s GLN 61 N -3.96 4.19 0.34 4.80 -0.21 -1.26 -3.46 119.66 120.09 2ov2 s GLN 61 Ca -0.01 2.38 0.13 0.00 0.02 0.00 0.00 55.36 57.88 2ov2 s GLN 61 Cb 0.12 -3.60 1.04 0.00 1.00 0.00 0.00 33.01 31.58 2ov2 s GLN 61 CO 0.60 -0.76 1.67 0.93 -2.12 0.00 0.00 175.29 175.62 2ov2 h GLU 62 N 8.38 0.34 -0.06 2.91 5.08 -1.99 -1.83 114.58 127.40 2ov2 h GLU 62 Ca -0.43 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.93 2ov2 h GLU 62 Cb 1.20 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2ov2 h GLU 62 CO 0.93 0.22 0.12 -0.44 -1.00 0.00 0.00 179.01 178.84 2ov2 h ASP 63 N 0.35 0.00 -0.52 1.42 5.19 -1.97 0.67 116.42 121.56 2ov2 h ASP 63 Ca 0.71 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 57.09 2ov2 h ASP 63 Cb 1.59 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.08 2ov2 h ASP 63 CO -0.60 0.00 0.04 -1.22 -3.12 0.00 0.00 179.24 174.34 2ov2 n TYR 64 N -3.47 1.85 -0.33 4.55 4.02 -0.69 -4.56 117.16 118.53 2ov2 n TYR 64 Ca -0.01 -0.85 0.22 0.00 -0.01 0.00 0.00 57.90 57.24 2ov2 n TYR 64 Cb 0.20 -0.49 0.44 0.00 -0.02 0.00 0.00 39.34 39.46 2ov2 n TYR 64 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2ov2 h ASP 65 N 3.22 0.37 1.18 7.72 3.32 -0.95 -2.13 116.42 129.15 2ov2 h ASP 65 Ca 0.04 0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 2ov2 h ASP 65 Cb 1.91 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 41.63 2ov2 h ASP 65 CO 0.47 -0.16 -0.16 0.08 -1.72 0.00 0.00 179.24 177.74 2ov2 h ARG 66 N 0.28 0.00 0.04 3.56 0.11 -1.83 -3.01 114.38 113.53 2ov2 h ARG 66 Ca 0.70 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 60.52 2ov2 h ARG 66 Cb 1.57 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.63 2ov2 h ARG 66 CO -0.63 0.16 -1.32 1.25 0.10 0.00 0.00 179.97 179.53 2ov2 h LEU 67 N 0.00 0.15 -0.33 0.08 5.85 -1.74 -3.41 115.31 115.90 2ov2 h LEU 67 Ca -0.00 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.56 2ov2 h LEU 67 Cb 0.79 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2ov2 h LEU 67 CO 0.02 1.16 0.15 -0.09 -0.34 0.00 0.00 178.44 179.33 2ov2 h ARG 68 N 0.03 0.30 -0.28 1.25 2.43 -1.37 -2.60 114.38 114.13 2ov2 h ARG 68 Ca -0.14 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2ov2 h ARG 68 Cb 1.91 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.38 2ov2 h ARG 68 CO 0.13 0.20 0.26 -1.35 -1.51 0.00 0.00 179.97 177.71 2ov2 h PRO 69 N 0.31 0.00 -0.05 0.20 0.11 -1.80 -1.62 132.00 129.15 2ov2 h PRO 69 Ca 0.14 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.27 2ov2 h PRO 69 Cb 0.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 2ov2 h PRO 69 CO -0.11 0.00 0.08 -0.07 -0.21 0.00 0.00 178.00 177.69 2ov2 h LEU 70 N 0.00 0.00 -0.12 2.35 4.07 -1.75 -0.30 115.31 119.56 2ov2 h LEU 70 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2ov2 h LEU 70 Cb 0.66 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.40 2ov2 h LEU 70 CO -0.00 0.00 -0.09 -1.54 -1.08 0.00 0.00 178.44 175.73 2ov2 n SER 71 N -3.59 0.27 0.02 -0.43 3.41 -0.61 -4.51 113.62 108.19 2ov2 n SER 71 Ca -0.02 -0.33 -0.15 0.00 -0.26 0.00 0.00 58.87 58.11 2ov2 n SER 71 Cb 0.17 -0.16 -0.14 0.00 -0.26 0.00 0.00 64.21 63.82 2ov2 n SER 71 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2ov2 h TYR 72 N 0.29 0.32 -3.69 7.33 0.05 -1.21 -3.45 116.97 116.61 2ov2 h TYR 72 Ca 0.00 -0.23 -0.56 0.00 0.05 0.00 0.00 58.73 57.99 2ov2 h TYR 72 Cb 0.35 -0.01 0.12 0.00 1.01 0.00 0.00 36.73 38.20 2ov2 h TYR 72 CO 0.00 1.37 0.57 -2.30 -1.05 0.00 0.00 178.16 176.75 2ov2 n PRO 73 N -3.34 2.08 -1.92 4.88 -0.02 -1.26 -2.46 135.00 132.95 2ov2 n PRO 73 Ca -0.20 0.74 -0.19 0.00 -2.02 0.00 0.00 63.50 61.83 2ov2 n PRO 73 Cb 1.04 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 2ov2 n PRO 73 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2ov2 n GLN 74 N -0.00 -1.39 -2.48 -0.52 3.00 -1.26 -5.00 117.38 109.72 2ov2 n GLN 74 Ca 0.06 1.04 -0.40 0.00 -0.01 0.00 0.00 57.00 57.70 2ov2 n GLN 74 Cb 0.40 -5.45 -0.04 0.00 0.00 0.00 0.00 30.24 25.14 2ov2 n GLN 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2ov2 s THR 75 N -2.81 3.52 -0.19 5.09 2.01 -1.03 -4.77 115.64 117.46 2ov2 s THR 75 Ca 0.00 1.45 0.12 0.00 0.31 0.00 0.00 61.69 63.57 2ov2 s THR 75 Cb 0.00 -3.89 -0.23 0.00 0.01 0.00 0.00 72.50 68.39 2ov2 s THR 75 CO 0.00 0.29 0.10 0.47 -0.69 0.00 0.00 174.62 174.78 2ov2 n ASP 76 N 0.92 0.72 -3.64 3.53 8.00 -0.22 -4.94 116.55 120.93 2ov2 n ASP 76 Ca 0.00 0.04 -0.15 0.00 0.71 0.00 0.00 54.79 55.39 2ov2 n ASP 76 Cb 0.46 0.41 -0.08 0.00 -0.02 0.00 0.00 41.12 41.89 2ov2 n ASP 76 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ov2 s VAL 77 N -2.52 0.01 -0.05 2.53 0.11 -0.95 -4.16 120.40 115.38 2ov2 s VAL 77 Ca -0.16 -0.09 0.01 0.00 -2.93 0.00 0.00 61.98 58.81 2ov2 s VAL 77 Cb 0.07 -0.84 -0.03 0.00 -1.53 0.00 0.00 36.38 34.04 2ov2 s VAL 77 CO 0.77 -0.05 -0.04 -0.36 -3.33 0.00 0.00 175.10 172.09 2ov2 s PHE 78 N -0.50 3.01 -0.32 1.54 0.40 -0.04 -1.70 117.98 120.36 2ov2 s PHE 78 Ca -0.06 0.07 -0.11 0.00 -0.60 0.00 0.00 56.93 56.23 2ov2 s PHE 78 Cb -0.03 -1.71 -0.01 0.00 0.51 0.00 0.00 43.02 41.78 2ov2 s PHE 78 CO 0.05 0.40 0.19 -0.51 0.70 0.00 0.00 175.22 176.04 2ov2 s LEU 79 N -1.04 4.28 -0.30 -0.37 1.43 -0.34 -0.86 118.68 121.49 2ov2 s LEU 79 Ca 0.14 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 52.60 2ov2 s LEU 79 Cb -0.11 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2ov2 s LEU 79 CO 0.04 -0.21 0.39 -0.63 0.23 0.00 0.00 176.35 176.17 2ov2 s ILE 80 N 1.66 5.15 0.11 -0.59 1.01 -0.66 -1.03 121.20 126.85 2ov2 s ILE 80 Ca 0.05 0.42 0.05 0.00 0.00 0.00 0.00 60.65 61.17 2ov2 s ILE 80 Cb -0.17 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2ov2 s ILE 80 CO 0.08 0.04 -0.00 0.00 0.00 0.00 0.00 174.94 175.06 2ov2 s PHE 82 N -1.40 -0.13 0.10 0.00 -0.71 -0.57 -4.18 117.98 111.08 2ov2 s PHE 82 Ca 0.26 0.08 -0.26 0.00 -1.04 0.00 0.00 56.93 55.97 2ov2 s PHE 82 Cb -0.11 0.10 -0.06 0.00 -1.21 0.00 0.00 43.02 41.73 2ov2 s PHE 82 CO 0.18 -0.46 0.81 0.45 -1.34 0.00 0.00 175.22 174.86 2ov2 s SER 83 N -1.78 7.34 0.10 1.98 0.15 -1.26 -0.64 113.70 119.59 2ov2 s SER 83 Ca -0.08 1.59 0.22 0.00 0.70 0.00 0.00 55.95 58.37 2ov2 s SER 83 Cb -0.02 -2.50 0.87 0.00 -1.71 0.00 0.00 66.02 62.66 2ov2 s SER 83 CO -0.00 0.07 1.67 0.18 1.20 0.00 0.00 173.24 176.36 2ov2 n LEU 84 N 2.38 0.31 -0.93 3.45 4.77 -0.78 -2.41 117.00 123.80 2ov2 n LEU 84 Ca -0.03 0.56 0.07 0.00 -0.03 0.00 0.00 56.01 56.59 2ov2 n LEU 84 Cb 0.49 -0.49 0.24 0.00 -2.33 0.00 0.00 43.42 41.32 2ov2 n LEU 84 CO 0.48 -0.28 0.70 1.33 -1.33 0.00 0.00 177.39 178.29 2ov2 n VAL 85 N -1.82 1.65 -3.75 4.08 0.24 -1.26 -0.98 118.33 116.49 2ov2 n VAL 85 Ca 0.04 -1.37 -0.30 0.00 -2.04 0.00 0.00 64.34 60.68 2ov2 n VAL 85 Cb 0.26 0.14 -0.14 0.00 -1.47 0.00 0.00 33.84 32.63 2ov2 n VAL 85 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2ov2 s SER 86 N -1.33 3.89 0.58 -1.34 0.15 -1.01 -4.92 113.70 109.72 2ov2 s SER 86 Ca 0.36 -2.22 0.27 0.00 0.70 0.00 0.00 55.95 55.06 2ov2 s SER 86 Cb 0.25 -1.02 1.70 0.00 -1.71 0.00 0.00 66.02 65.23 2ov2 s SER 86 CO 0.15 -0.33 2.21 -0.65 1.20 0.00 0.00 173.24 175.81 2ov2 h PRO 87 N 7.31 0.00 -0.68 5.44 0.11 -1.85 -2.10 132.00 140.23 2ov2 h PRO 87 Ca -0.06 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 2ov2 h PRO 87 Cb 0.97 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2ov2 h PRO 87 CO 0.48 0.00 0.30 0.00 -0.21 0.00 0.00 178.00 178.57 2ov2 h ALA 88 N 1.95 0.88 0.00 -0.75 0.00 -1.94 -1.67 119.26 117.73 2ov2 h ALA 88 Ca 0.02 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2ov2 h ALA 88 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2ov2 h ALA 88 CO -0.00 0.48 -0.49 0.66 0.00 0.00 0.00 179.25 179.90 2ov2 h SER 89 N 0.96 0.00 -0.10 0.00 4.64 -1.72 -2.21 113.55 115.12 2ov2 h SER 89 Ca 0.23 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 2ov2 h SER 89 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2ov2 h SER 89 CO -0.02 0.49 -0.11 0.15 -0.87 0.00 0.00 176.83 176.47 2ov2 h PHE 90 N 0.00 0.30 -0.89 4.77 3.57 -1.33 -2.93 116.94 120.44 2ov2 h PHE 90 Ca -0.00 -0.09 0.10 0.00 3.53 0.00 0.00 57.97 61.50 2ov2 h PHE 90 Cb 0.89 -0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.49 2ov2 h PHE 90 CO 0.00 0.68 0.53 0.93 -2.23 0.00 0.00 178.31 178.22 2ov2 h GLU 91 N -0.17 0.84 0.00 1.11 5.08 -1.17 -2.40 114.58 117.88 2ov2 h GLU 91 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2ov2 h GLU 91 Cb 0.64 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2ov2 h GLU 91 CO 0.03 0.56 0.00 -0.91 -1.00 0.00 0.00 179.01 177.68 2ov2 h ASN 92 N 0.87 0.00 -0.65 1.42 2.35 -1.32 -1.91 115.58 116.34 2ov2 h ASN 92 Ca 0.43 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 56.32 2ov2 h ASN 92 Cb 0.40 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.67 2ov2 h ASN 92 CO -0.25 0.00 0.09 0.58 -1.65 0.00 0.00 177.43 176.19 2ov2 h VAL 93 N 0.00 0.53 0.11 2.81 2.07 -1.24 0.26 116.25 120.78 2ov2 h VAL 93 Ca 0.00 -0.07 -0.35 0.00 0.82 0.00 0.00 66.70 67.11 2ov2 h VAL 93 Cb 0.41 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2ov2 h VAL 93 CO 0.00 0.04 -1.88 -0.09 0.02 0.00 0.00 177.57 175.66 2ov2 h ARG 94 N 0.20 0.23 -0.34 1.57 2.43 -1.55 0.09 114.38 117.00 2ov2 h ARG 94 Ca 0.35 -0.39 -0.14 0.00 -0.81 0.00 0.00 59.98 58.99 2ov2 h ARG 94 Cb 0.57 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2ov2 h ARG 94 CO -0.49 1.08 -0.32 0.00 -1.51 0.00 0.00 179.97 178.72 2ov2 h ALA 95 N 0.29 0.50 0.00 2.80 0.00 -1.34 -3.40 119.26 118.10 2ov2 h ALA 95 Ca -0.37 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.07 2ov2 h ALA 95 Cb 2.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 2ov2 h ALA 95 CO 0.10 0.55 -0.71 1.17 0.00 0.00 0.00 179.25 180.37 2ov2 n LYS 96 N -4.17 0.09 -0.00 0.00 4.81 0.76 -4.80 118.16 114.86 2ov2 n LYS 96 Ca -0.03 0.04 -0.17 0.00 -0.87 0.00 0.00 58.31 57.28 2ov2 n LYS 96 Cb 0.50 -0.66 -0.11 0.00 0.02 0.00 0.00 35.03 34.78 2ov2 n LYS 96 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 2ov2 h TRP 97 N -0.17 0.61 0.59 5.64 4.06 -1.07 -1.67 115.95 123.95 2ov2 h TRP 97 Ca -0.06 -0.32 -0.03 0.00 2.06 0.00 0.00 58.89 60.54 2ov2 h TRP 97 Cb 0.63 -0.07 0.01 0.00 -1.00 0.00 0.00 29.16 28.72 2ov2 h TRP 97 CO -0.04 1.13 -0.29 -0.92 -3.56 0.00 0.00 178.44 174.76 2ov2 h TYR 98 N -0.09 -0.74 -0.41 0.49 3.20 -1.22 -1.25 116.97 116.96 2ov2 h TYR 98 Ca -0.07 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.86 2ov2 h TYR 98 Cb 1.28 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 39.73 2ov2 h TYR 98 CO 0.14 -0.45 0.01 -1.35 -1.64 0.00 0.00 178.16 174.87 2ov2 h PRO 99 N -0.82 0.12 0.24 1.82 0.11 -1.77 -0.68 132.00 131.01 2ov2 h PRO 99 Ca -0.08 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.03 2ov2 h PRO 99 Cb 0.62 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 2ov2 h PRO 99 CO 0.13 0.08 -0.30 1.49 -0.21 0.00 0.00 178.00 179.19 2ov2 h GLU 100 N 0.12 -0.57 -0.41 1.05 4.81 -1.18 0.10 114.58 118.50 2ov2 h GLU 100 Ca 0.20 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.53 2ov2 h GLU 100 Cb 0.28 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 2ov2 h GLU 100 CO -0.32 -0.38 0.12 0.28 -0.73 0.00 0.00 179.01 177.97 2ov2 h VAL 101 N -0.60 0.84 0.00 0.32 2.07 -1.08 -2.91 116.25 114.89 2ov2 h VAL 101 Ca 0.00 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 2ov2 h VAL 101 Cb 0.57 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2ov2 h VAL 101 CO -0.10 0.05 -0.25 -0.09 0.02 0.00 0.00 177.57 177.19 2ov2 h ARG 102 N 0.27 0.00 -0.51 1.57 9.65 -0.86 0.91 114.38 125.41 2ov2 h ARG 102 Ca 0.19 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.99 2ov2 h ARG 102 Cb 0.20 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 2ov2 h ARG 102 CO -0.22 0.25 -0.02 1.25 2.80 0.00 0.00 179.97 184.03 2ov2 h HIS 103 N 0.00 0.99 0.00 2.20 2.76 -0.61 -3.20 115.15 117.30 2ov2 h HIS 103 Ca -0.00 -0.18 -0.14 0.00 -2.20 0.00 0.00 60.37 57.84 2ov2 h HIS 103 Cb 0.88 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.56 2ov2 h HIS 103 CO 0.00 0.93 -1.13 0.45 -1.30 0.00 0.00 177.93 176.88 2ov2 h HIS 104 N 0.77 0.00 -2.13 5.26 3.86 -1.29 -3.43 115.15 118.20 2ov2 h HIS 104 Ca 0.14 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.83 2ov2 h HIS 104 Cb 0.55 0.00 -0.35 0.00 1.06 0.00 0.00 27.41 28.67 2ov2 h HIS 104 CO 0.04 0.54 -0.91 0.00 0.86 0.00 0.00 177.93 178.46 2ov2 h PRO 106 N 5.45 0.00 0.00 0.00 0.11 -1.79 -3.25 132.00 132.53 2ov2 h PRO 106 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2ov2 h PRO 106 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2ov2 h PRO 106 CO 0.32 0.00 -0.02 0.72 -0.21 0.00 0.00 178.00 178.81 2ov2 n HIS 107 N -4.44 0.00 -2.63 0.65 8.25 -1.26 -5.00 115.22 110.79 2ov2 n HIS 107 Ca -0.00 -0.45 -0.41 0.00 -0.26 0.00 0.00 57.72 56.60 2ov2 n HIS 107 Cb 0.21 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.22 2ov2 n HIS 107 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2ov2 s THR 108 N -1.01 4.25 0.29 1.59 2.01 -1.23 -4.98 115.64 116.55 2ov2 s THR 108 Ca 0.04 1.86 -0.30 0.00 0.31 0.00 0.00 61.69 63.60 2ov2 s THR 108 Cb 0.04 -4.19 -0.12 0.00 0.01 0.00 0.00 72.50 68.25 2ov2 s THR 108 CO 0.00 0.28 1.63 -2.16 -0.69 0.00 0.00 174.62 173.68 2ov2 s PRO 109 N -0.02 4.11 -0.13 4.92 0.04 -1.26 -4.84 135.00 137.81 2ov2 s PRO 109 Ca 0.49 2.61 -0.02 0.00 0.04 0.00 0.00 61.00 64.12 2ov2 s PRO 109 Cb -0.26 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.24 2ov2 s PRO 109 CO 0.32 -0.67 -0.07 0.42 0.04 0.00 0.00 177.00 177.04 2ov2 s ILE 110 N 0.15 3.59 -0.14 0.56 1.01 -1.26 -0.86 121.20 124.24 2ov2 s ILE 110 Ca 0.65 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 2ov2 s ILE 110 Cb -0.49 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 2ov2 s ILE 110 CO 0.46 0.52 -0.01 -0.76 0.00 0.00 0.00 174.94 175.15 2ov2 s LEU 111 N 0.19 3.41 -0.21 2.97 1.02 -0.04 -0.96 118.68 125.07 2ov2 s LEU 111 Ca -0.04 -0.03 -0.17 0.00 0.02 0.00 0.00 54.13 53.90 2ov2 s LEU 111 Cb -0.14 -1.82 -0.04 0.00 0.02 0.00 0.00 46.19 44.21 2ov2 s LEU 111 CO 0.04 0.22 0.46 -0.22 0.02 0.00 0.00 176.35 176.86 2ov2 s LEU 112 N 0.08 4.14 -0.11 1.79 2.96 -0.54 -1.66 118.68 125.35 2ov2 s LEU 112 Ca 0.01 0.58 0.03 0.00 -0.22 0.00 0.00 54.13 54.53 2ov2 s LEU 112 Cb -0.13 -2.61 -0.00 0.00 0.50 0.00 0.00 46.19 43.95 2ov2 s LEU 112 CO 0.02 -0.14 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.00 2ov2 s VAL 113 N 1.56 2.20 -0.22 1.68 1.01 0.23 -1.54 120.40 125.32 2ov2 s VAL 113 Ca 0.21 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 61.14 2ov2 s VAL 113 Cb -0.15 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2ov2 s VAL 113 CO 0.09 0.55 0.10 -0.83 0.00 0.00 0.00 175.10 175.01 2ov2 s GLY 114 N 0.40 1.89 0.42 4.51 0.00 0.43 -1.52 107.32 113.46 2ov2 s GLY 114 Ca -0.16 -0.91 0.08 0.00 0.00 0.00 0.00 44.72 43.72 2ov2 s GLY 114 CO 0.07 0.31 0.41 -0.51 0.00 0.00 0.00 173.10 173.38 2ov2 s THR 115 N 0.97 2.66 -1.45 0.90 -4.23 0.19 -0.75 115.64 113.93 2ov2 s THR 115 Ca 0.05 -1.30 -0.07 0.00 -1.18 0.00 0.00 61.69 59.20 2ov2 s THR 115 Cb -0.14 -2.96 0.01 0.00 1.34 0.00 0.00 72.50 70.75 2ov2 s THR 115 CO 0.03 0.00 0.90 0.29 -0.54 0.00 0.00 174.62 175.30 2ov2 n LYS 116 N -1.61 -6.46 -0.20 3.99 5.02 -0.81 -1.86 118.16 116.24 2ov2 n LYS 116 Ca 0.04 0.87 0.25 0.00 -2.02 0.00 0.00 58.31 57.45 2ov2 n LYS 116 Cb 0.61 -5.81 0.65 0.00 -0.02 0.00 0.00 35.03 30.46 2ov2 n LYS 116 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2ov2 h LEU 117 N -2.06 0.15 -1.00 -0.35 5.85 -1.57 -0.67 115.31 115.66 2ov2 h LEU 117 Ca -0.55 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.19 2ov2 h LEU 117 Cb 1.37 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2ov2 h LEU 117 CO 0.56 0.05 0.00 -2.24 -0.34 0.00 0.00 178.44 176.48 2ov2 h ASP 118 N 0.15 0.00 0.48 1.25 2.03 -1.89 -2.68 116.42 115.75 2ov2 h ASP 118 Ca 0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.74 2ov2 h ASP 118 Cb 1.51 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.01 2ov2 h ASP 118 CO -0.08 0.00 -1.02 0.18 -1.03 0.00 0.00 179.24 177.29 2ov2 n LEU 119 N -2.33 0.61 -0.26 0.15 4.77 -0.26 -4.41 117.00 115.28 2ov2 n LEU 119 Ca 0.01 0.01 0.09 0.00 -0.03 0.00 0.00 56.01 56.09 2ov2 n LEU 119 Cb 0.18 -0.10 0.34 0.00 -2.33 0.00 0.00 43.42 41.51 2ov2 n LEU 119 CO 0.18 0.03 1.23 -0.09 -1.33 0.00 0.00 177.39 177.40 2ov2 h ARG 120 N 0.00 0.77 -0.50 3.23 2.43 -1.55 -1.14 114.38 117.61 2ov2 h ARG 120 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2ov2 h ARG 120 Cb 0.75 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2ov2 h ARG 120 CO 0.00 0.51 0.00 -0.25 -1.51 0.00 0.00 179.97 178.72 2ov2 n ASP 121 N -4.53 4.96 -4.60 -3.80 8.00 -1.26 -4.84 116.55 110.48 2ov2 n ASP 121 Ca 0.15 -2.82 -0.42 0.00 0.71 0.00 0.00 54.79 52.41 2ov2 n ASP 121 Cb 0.34 -0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 40.79 2ov2 n ASP 121 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ov2 s ASP 122 N -1.12 6.65 0.19 -2.24 2.15 -0.43 -4.95 116.67 116.91 2ov2 s ASP 122 Ca 0.50 0.54 -0.19 0.00 0.43 0.00 0.00 52.55 53.83 2ov2 s ASP 122 Cb 0.37 -2.44 0.14 0.00 -0.30 0.00 0.00 42.92 40.69 2ov2 s ASP 122 CO 0.16 -0.79 1.61 0.07 -0.17 0.00 0.00 175.17 176.05 2ov2 h LYS 123 N 8.41 -0.12 -0.73 4.34 2.10 -1.92 0.10 116.57 128.75 2ov2 h LYS 123 Ca -0.24 0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 58.37 2ov2 h LYS 123 Cb 1.08 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.41 2ov2 h LYS 123 CO 0.95 -0.08 0.26 -0.44 -2.00 0.00 0.00 179.45 178.14 2ov2 h ASP 124 N -0.13 1.02 -0.22 7.07 5.19 -1.96 -1.72 116.42 125.68 2ov2 h ASP 124 Ca 0.23 -0.17 -0.08 0.00 -0.62 0.00 0.00 57.03 56.40 2ov2 h ASP 124 Cb 0.50 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 39.74 2ov2 h ASP 124 CO -0.60 0.92 -0.17 0.74 -3.12 0.00 0.00 179.24 177.02 2ov2 h THR 125 N 1.07 1.32 -0.82 0.35 2.02 -1.48 -2.63 112.91 112.73 2ov2 h THR 125 Ca 0.24 -1.30 0.14 0.00 0.77 0.00 0.00 66.41 66.26 2ov2 h THR 125 Cb 0.25 1.69 -0.09 0.00 -1.74 0.00 0.00 68.15 68.25 2ov2 h THR 125 CO -0.01 0.40 0.41 0.40 0.37 0.00 0.00 175.52 177.08 2ov2 h ILE 126 N 0.19 0.73 -0.30 3.11 2.04 -0.81 -2.38 117.51 120.08 2ov2 h ILE 126 Ca 0.04 -0.20 -0.13 0.00 1.00 0.00 0.00 64.86 65.57 2ov2 h ILE 126 Cb 0.70 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2ov2 h ILE 126 CO 0.04 0.11 -0.34 -0.33 0.00 0.00 0.00 178.15 177.63 2ov2 h GLU 127 N 0.59 0.67 -0.26 2.37 5.08 -1.15 -0.14 114.58 121.74 2ov2 h GLU 127 Ca 0.44 -0.32 -0.18 0.00 -1.00 0.00 0.00 59.36 58.30 2ov2 h GLU 127 Cb 0.62 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2ov2 h GLU 127 CO -0.36 0.92 -0.56 0.00 -1.00 0.00 0.00 179.01 178.01 2ov2 h ARG 128 N 0.57 0.81 -0.34 2.33 3.08 -1.25 -0.99 114.38 118.58 2ov2 h ARG 128 Ca 0.06 -0.52 -0.02 0.00 0.07 0.00 0.00 59.98 59.58 2ov2 h ARG 128 Cb 0.86 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 2ov2 h ARG 128 CO 0.07 1.15 0.15 -0.07 -1.07 0.00 0.00 179.97 180.20 2ov2 h LEU 129 N 0.61 0.46 -0.79 3.04 3.38 -1.32 -2.94 115.31 117.76 2ov2 h LEU 129 Ca 0.01 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2ov2 h LEU 129 Cb 1.16 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 2ov2 h LEU 129 CO 0.12 0.49 0.45 -0.09 0.09 0.00 0.00 178.44 179.50 2ov2 h ARG 130 N 0.41 0.76 -0.21 1.13 2.43 -0.58 0.85 114.38 119.17 2ov2 h ARG 130 Ca 0.12 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2ov2 h ARG 130 Cb 0.16 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2ov2 h ARG 130 CO -0.01 0.50 0.19 -0.44 -1.51 0.00 0.00 179.97 178.69 2ov2 h ASP 131 N 0.78 0.00 -0.48 -3.80 5.19 -1.01 0.41 116.42 117.52 2ov2 h ASP 131 Ca 0.37 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 2ov2 h ASP 131 Cb 0.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.82 2ov2 h ASP 131 CO -0.23 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.18 2ov2 n LYS 132 N -4.10 3.26 -3.79 3.56 4.01 -0.22 -4.94 118.16 115.95 2ov2 n LYS 132 Ca 0.02 -2.20 -0.27 0.00 -0.51 0.00 0.00 58.31 55.35 2ov2 n LYS 132 Cb 0.32 -1.82 0.05 0.00 -0.51 0.00 0.00 35.03 33.07 2ov2 n LYS 132 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2ov2 n LYS 133 N 0.72 -6.35 -4.43 1.97 5.02 0.15 -5.01 118.16 110.22 2ov2 n LYS 133 Ca 0.20 0.68 -0.21 0.00 -2.02 0.00 0.00 58.31 56.96 2ov2 n LYS 133 Cb 0.76 -5.62 -0.11 0.00 -0.02 0.00 0.00 35.03 30.05 2ov2 n LYS 133 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2ov2 s LEU 134 N -7.24 2.24 0.21 -0.35 1.43 0.12 -4.96 118.68 110.13 2ov2 s LEU 134 Ca 0.59 -1.32 -0.09 0.00 -1.03 0.00 0.00 54.13 52.27 2ov2 s LEU 134 Cb -0.28 -0.41 -0.01 0.00 0.03 0.00 0.00 46.19 45.51 2ov2 s LEU 134 CO 0.79 -0.55 0.35 0.00 0.23 0.00 0.00 176.35 177.17 2ov2 s ALA 135 N -3.26 0.13 0.68 4.21 0.00 -1.26 -2.28 121.76 119.97 2ov2 s ALA 135 Ca 0.34 -1.05 -0.17 0.00 0.00 0.00 0.00 51.96 51.08 2ov2 s ALA 135 Cb 0.08 1.08 0.00 0.00 0.00 0.00 0.00 23.12 24.28 2ov2 s ALA 135 CO 0.14 -0.74 1.21 -2.30 0.00 0.00 0.00 175.76 174.07 2ov2 n PRO 136 N -0.31 0.87 -2.01 0.00 -0.02 -1.26 -4.75 135.00 127.52 2ov2 n PRO 136 Ca -0.03 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 2ov2 n PRO 136 Cb 0.63 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 2ov2 n PRO 136 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ov2 s ILE 137 N -1.57 3.03 0.56 4.25 -1.09 -0.15 -5.01 121.20 121.23 2ov2 s ILE 137 Ca 0.80 0.63 -0.08 0.00 -2.23 0.00 0.00 60.65 59.77 2ov2 s ILE 137 Cb -0.36 -3.40 -0.02 0.00 -1.58 0.00 0.00 42.46 37.09 2ov2 s ILE 137 CO 0.44 0.02 0.91 0.42 -1.23 0.00 0.00 174.94 175.50 2ov2 s THR 138 N 1.84 4.49 0.15 2.92 -4.23 -1.26 -4.92 115.64 114.62 2ov2 s THR 138 Ca 0.70 0.40 -0.18 0.00 -1.18 0.00 0.00 61.69 61.42 2ov2 s THR 138 Cb -0.40 -3.76 0.03 0.00 1.34 0.00 0.00 72.50 69.72 2ov2 s THR 138 CO 0.31 -0.85 1.69 0.22 -0.54 0.00 0.00 174.62 175.45 2ov2 h TYR 139 N -0.10 -0.12 -0.54 3.99 5.03 -1.99 -1.52 116.97 121.72 2ov2 h TYR 139 Ca -0.46 0.03 0.04 0.00 2.58 0.00 0.00 58.73 60.92 2ov2 h TYR 139 Cb 1.21 0.10 -0.03 0.00 1.55 0.00 0.00 36.73 39.56 2ov2 h TYR 139 CO 0.58 -0.11 0.36 -1.35 -1.32 0.00 0.00 178.16 176.32 2ov2 h PRO 140 N 0.02 0.56 -0.23 1.82 0.11 -1.99 -1.02 132.00 131.27 2ov2 h PRO 140 Ca 0.14 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 2ov2 h PRO 140 Cb 0.21 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2ov2 h PRO 140 CO -0.29 0.37 0.01 1.96 -0.21 0.00 0.00 178.00 179.84 2ov2 h GLN 141 N 0.58 0.39 -0.29 1.05 4.20 -1.80 -1.85 115.11 117.40 2ov2 h GLN 141 Ca 0.22 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2ov2 h GLN 141 Cb 0.15 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2ov2 h GLN 141 CO -0.06 0.57 0.16 0.78 -0.67 0.00 0.00 178.83 179.61 2ov2 h GLY 142 N 0.17 0.43 0.97 3.46 0.00 -0.95 -2.11 103.07 105.04 2ov2 h GLY 142 Ca 0.06 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2ov2 h GLY 142 CO 0.01 0.19 0.64 -2.00 0.00 0.00 0.00 176.54 175.37 2ov2 h LEU 143 N 0.35 1.09 -0.71 3.11 5.85 -1.18 0.27 115.31 124.09 2ov2 h LEU 143 Ca 0.10 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2ov2 h LEU 143 Cb 0.06 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2ov2 h LEU 143 CO -0.02 0.78 0.35 0.00 -0.34 0.00 0.00 178.44 179.21 2ov2 h ALA 144 N 1.37 0.91 -0.54 1.25 0.00 -1.17 -0.92 119.26 120.16 2ov2 h ALA 144 Ca 0.36 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2ov2 h ALA 144 Cb -0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2ov2 h ALA 144 CO -0.09 0.47 0.21 1.98 0.00 0.00 0.00 179.25 181.82 2ov2 h MET 145 N 0.99 0.81 -0.81 0.00 1.85 -0.84 -1.57 114.93 115.36 2ov2 h MET 145 Ca 0.24 -0.15 0.02 0.00 -0.61 0.00 0.00 59.70 59.20 2ov2 h MET 145 Cb 0.10 -0.13 -0.04 0.00 0.43 0.00 0.00 31.60 31.96 2ov2 h MET 145 CO -0.03 0.71 0.52 0.00 -0.40 0.00 0.00 176.91 177.72 2ov2 h ALA 146 N 1.06 1.05 -0.50 0.39 0.00 -0.55 -2.01 119.26 118.70 2ov2 h ALA 146 Ca 0.18 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2ov2 h ALA 146 Cb 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2ov2 h ALA 146 CO -0.01 0.38 -0.13 0.00 0.00 0.00 0.00 179.25 179.49 2ov2 h ARG 147 N 1.04 0.97 -0.63 0.00 3.08 -1.01 0.14 114.38 117.97 2ov2 h ARG 147 Ca 0.31 -0.37 0.04 0.00 0.07 0.00 0.00 59.98 60.03 2ov2 h ARG 147 Cb -0.05 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 2ov2 h ARG 147 CO -0.09 1.04 0.36 1.49 -1.07 0.00 0.00 179.97 181.70 2ov2 h GLU 148 N 0.82 0.67 -0.01 0.04 4.81 -0.89 -2.49 114.58 117.54 2ov2 h GLU 148 Ca 0.13 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2ov2 h GLU 148 Cb 0.69 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2ov2 h GLU 148 CO 0.05 0.44 -0.15 0.44 -0.73 0.00 0.00 179.01 179.06 2ov2 n ILE 149 N -4.77 0.00 -2.28 2.32 -5.35 -0.79 -4.93 119.36 103.56 2ov2 n ILE 149 Ca 0.07 -0.11 -0.05 0.00 -0.27 0.00 0.00 62.75 62.38 2ov2 n ILE 149 Cb 0.13 0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 2ov2 n ILE 149 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ov2 n GLY 150 N 1.28 0.29 3.76 3.28 0.00 -0.66 -5.01 105.19 108.14 2ov2 n GLY 150 Ca 0.14 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 2ov2 n GLY 150 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ov2 s SER 151 N -2.86 6.01 0.43 1.61 0.15 0.40 -4.77 113.70 114.66 2ov2 s SER 151 Ca 0.04 2.61 0.26 0.00 0.70 0.00 0.00 55.95 59.56 2ov2 s SER 151 Cb -0.02 -2.63 0.70 0.00 -1.71 0.00 0.00 66.02 62.36 2ov2 s SER 151 CO 0.05 -1.05 1.73 0.58 1.20 0.00 0.00 173.24 175.75 2ov2 h VAL 152 N 2.07 0.00 -1.84 4.45 2.07 -1.37 -3.45 116.25 118.19 2ov2 h VAL 152 Ca -0.50 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 2ov2 h VAL 152 Cb 1.26 1.76 -0.22 0.00 -1.52 0.00 0.00 31.29 32.56 2ov2 h VAL 152 CO 0.61 0.00 0.28 -0.75 0.02 0.00 0.00 177.57 177.72 2ov2 s LYS 153 N -3.32 0.75 -0.17 1.57 2.47 -1.26 -5.06 119.74 114.72 2ov2 s LYS 153 Ca 0.06 0.68 -0.05 0.00 -1.56 0.00 0.00 55.97 55.10 2ov2 s LYS 153 Cb 0.07 0.36 -0.03 0.00 -1.46 0.00 0.00 37.83 36.77 2ov2 s LYS 153 CO 0.61 -0.13 -0.01 -0.47 0.16 0.00 0.00 175.35 175.51 2ov2 s TYR 154 N -0.06 3.07 0.03 4.03 5.04 -1.26 -1.46 117.35 126.73 2ov2 s TYR 154 Ca -0.01 -0.26 0.02 0.00 -2.44 0.00 0.00 57.07 54.39 2ov2 s TYR 154 Cb -0.04 -2.00 -0.02 0.00 0.35 0.00 0.00 41.96 40.26 2ov2 s TYR 154 CO 0.00 -0.03 -0.08 -0.51 -1.34 0.00 0.00 175.55 173.60 2ov2 s LEU 155 N 0.46 2.19 -0.04 6.97 1.43 -0.59 -5.01 118.68 124.09 2ov2 s LEU 155 Ca -0.02 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.69 2ov2 s LEU 155 Cb -0.14 -0.21 -0.02 0.00 0.03 0.00 0.00 46.19 45.85 2ov2 s LEU 155 CO 0.02 -0.13 -0.19 -1.61 0.23 0.00 0.00 176.35 174.68 2ov2 s GLU 156 N -1.21 2.42 0.09 1.70 2.02 -1.26 -0.43 118.70 122.04 2ov2 s GLU 156 Ca -0.06 -0.78 -0.12 0.00 0.02 0.00 0.00 54.97 54.03 2ov2 s GLU 156 Cb -0.08 -2.27 0.01 0.00 0.10 0.00 0.00 34.13 31.89 2ov2 s GLU 156 CO 0.00 0.57 0.27 0.00 0.02 0.00 0.00 175.26 176.12 2ov2 s SER 158 N -2.74 4.13 0.29 0.00 0.15 -0.50 -1.62 113.70 113.40 2ov2 s SER 158 Ca 0.03 -0.38 0.03 0.00 0.70 0.00 0.00 55.95 56.33 2ov2 s SER 158 Cb 0.03 -1.68 0.44 0.00 -1.71 0.00 0.00 66.02 63.10 2ov2 s SER 158 CO -0.10 0.05 1.73 0.00 1.20 0.00 0.00 173.24 176.12 2ov2 h ALA 159 N 7.55 1.13 0.69 5.45 0.00 -1.90 0.14 119.26 132.32 2ov2 h ALA 159 Ca -0.36 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 2ov2 h ALA 159 Cb 1.18 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.86 2ov2 h ALA 159 CO 0.59 0.55 -0.33 1.25 0.00 0.00 0.00 179.25 181.31 2ov2 h LEU 160 N 0.40 -0.79 0.00 0.00 5.85 -1.94 -3.26 115.31 115.57 2ov2 h LEU 160 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2ov2 h LEU 160 Cb 0.66 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2ov2 h LEU 160 CO 0.05 -0.44 -0.24 0.71 -0.34 0.00 0.00 178.44 178.18 2ov2 h THR 161 N -1.16 0.00 0.00 1.05 1.35 -1.99 -3.48 112.91 108.68 2ov2 h THR 161 Ca -0.10 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2ov2 h THR 161 Cb 0.74 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 2ov2 h THR 161 CO 0.16 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.43 2ov2 n GLN 162 N -2.50 -0.35 -1.86 4.72 6.02 0.03 -5.01 117.38 118.43 2ov2 n GLN 162 Ca 0.04 0.09 -0.42 0.00 -0.01 0.00 0.00 57.00 56.70 2ov2 n GLN 162 Cb 0.47 -3.34 -0.03 0.00 1.02 0.00 0.00 30.24 28.36 2ov2 n GLN 162 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2ov2 s ARG 163 N -0.41 4.18 0.00 -1.09 3.52 -1.19 -2.13 118.95 121.83 2ov2 s ARG 163 Ca 0.00 2.41 0.00 0.00 -0.13 0.00 0.00 55.73 58.01 2ov2 s ARG 163 Cb 0.00 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.67 2ov2 s ARG 163 CO 0.00 -0.80 0.00 0.41 -0.81 0.00 0.00 175.30 174.10 2ov2 n GLY 164 N 4.14 0.55 0.10 8.12 0.00 -1.26 -1.41 105.19 115.43 2ov2 n GLY 164 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 2ov2 n GLY 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ov2 h LEU 165 N 0.00 -0.11 -1.20 0.99 5.85 -1.69 -2.76 115.31 116.39 2ov2 h LEU 165 Ca 0.00 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.31 2ov2 h LEU 165 Cb 0.07 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2ov2 h LEU 165 CO 0.00 0.41 0.54 0.50 -0.34 0.00 0.00 178.44 179.56 2ov2 h LYS 166 N -0.68 1.05 -0.65 1.25 3.64 -1.91 -2.64 116.57 116.63 2ov2 h LYS 166 Ca -0.01 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2ov2 h LYS 166 Cb 0.53 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2ov2 h LYS 166 CO 0.02 0.70 0.40 1.15 -2.27 0.00 0.00 179.45 179.45 2ov2 h THR 167 N 1.08 1.18 -0.44 1.00 2.02 -1.93 0.51 112.91 116.34 2ov2 h THR 167 Ca 0.31 -0.38 0.09 0.00 0.77 0.00 0.00 66.41 67.19 2ov2 h THR 167 Cb -0.08 0.25 -0.08 0.00 -1.74 0.00 0.00 68.15 66.50 2ov2 h THR 167 CO -0.08 0.19 -0.08 0.58 0.37 0.00 0.00 175.52 176.50 2ov2 h VAL 168 N 0.90 0.59 0.14 3.16 2.07 -1.17 0.77 116.25 122.71 2ov2 h VAL 168 Ca 0.24 -0.01 -0.29 0.00 0.82 0.00 0.00 66.70 67.45 2ov2 h VAL 168 Cb -0.05 0.56 0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2ov2 h VAL 168 CO -0.05 0.01 -1.38 -0.26 0.02 0.00 0.00 177.57 175.91 2ov2 h PHE 169 N 0.03 0.55 -0.50 1.57 0.04 -1.49 -1.48 116.94 115.64 2ov2 h PHE 169 Ca 0.21 -0.40 0.09 0.00 2.80 0.00 0.00 57.97 60.68 2ov2 h PHE 169 Cb 0.33 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 38.38 2ov2 h PHE 169 CO -0.36 1.36 0.07 -0.44 -0.60 0.00 0.00 178.31 178.34 2ov2 h ASP 170 N 0.08 -0.06 -0.52 2.17 5.19 -0.78 0.04 116.42 122.54 2ov2 h ASP 170 Ca -0.19 0.10 -0.12 0.00 -0.62 0.00 0.00 57.03 56.20 2ov2 h ASP 170 Cb 2.02 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 41.66 2ov2 h ASP 170 CO 0.20 -0.00 -0.15 -0.33 -3.12 0.00 0.00 179.24 175.83 2ov2 h GLU 171 N 0.20 1.03 -0.54 3.56 4.39 -0.76 -1.20 114.58 121.26 2ov2 h GLU 171 Ca 0.26 -0.41 0.03 0.00 0.34 0.00 0.00 59.36 59.58 2ov2 h GLU 171 Cb 0.36 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 2ov2 h GLU 171 CO -0.36 1.09 0.31 0.00 -1.16 0.00 0.00 179.01 178.89 2ov2 h ALA 172 N 0.90 0.70 -0.05 3.43 0.00 -0.90 0.18 119.26 123.52 2ov2 h ALA 172 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ov2 h ALA 172 Cb 0.73 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2ov2 h ALA 172 CO 0.06 -0.01 0.02 0.82 0.00 0.00 0.00 179.25 180.14 2ov2 h ILE 173 N 0.60 1.16 -0.93 0.00 2.04 -0.86 -2.90 117.51 116.62 2ov2 h ILE 173 Ca 0.23 -0.48 0.10 0.00 1.00 0.00 0.00 64.86 65.70 2ov2 h ILE 173 Cb 0.08 1.39 -0.07 0.00 -0.74 0.00 0.00 36.82 37.48 2ov2 h ILE 173 CO -0.12 0.13 0.60 0.03 0.00 0.00 0.00 178.15 178.79 2ov2 h ARG 174 N -0.10 0.91 0.00 2.37 3.08 -0.97 0.19 114.38 119.85 2ov2 h ARG 174 Ca 0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2ov2 h ARG 174 Cb 0.20 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2ov2 h ARG 174 CO -0.00 0.60 -0.05 0.00 -1.07 0.00 0.00 179.97 179.45 2ov2 h ALA 175 N 1.54 1.60 0.01 0.04 0.00 -0.45 0.39 119.26 122.39 2ov2 h ALA 175 Ca 0.43 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.98 2ov2 h ALA 175 Cb 0.40 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2ov2 h ALA 175 CO -0.19 0.07 -1.74 0.28 0.00 0.00 0.00 179.25 177.66 2ov2 n VAL 176 N -4.02 1.55 0.03 0.00 0.31 -0.14 -4.66 118.33 111.41 2ov2 n VAL 176 Ca -0.03 -0.20 0.09 0.00 -0.01 0.00 0.00 64.34 64.19 2ov2 n VAL 176 Cb 0.14 -1.95 -0.09 0.00 -0.91 0.00 0.00 33.84 31.03 2ov2 n VAL 176 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2ov2 n LEU 177 N -4.25 0.41 0.00 7.52 4.77 0.48 -5.13 117.00 120.80 2ov2 n LEU 177 Ca -0.39 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2ov2 n LEU 177 Cb 0.79 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 2ov2 n LEU 177 CO 0.17 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.80