#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vl5 n SER 29 N 0.00 -4.53 -4.99 1.61 2.88 -1.26 -4.94 113.62 102.39 1vl5 n SER 29 Ca 0.00 -0.79 -0.21 0.00 -1.33 0.00 0.00 58.87 56.53 1vl5 n SER 29 Cb 0.00 -3.64 0.03 0.00 -0.75 0.00 0.00 64.21 59.86 1vl5 n SER 29 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1vl5 s ASP 30 N -3.25 5.02 0.38 -3.46 -4.77 -1.26 -5.02 116.67 104.32 1vl5 s ASP 30 Ca 0.67 -0.91 0.05 0.00 -3.30 0.00 0.00 52.55 49.06 1vl5 s ASP 30 Cb -0.34 0.18 0.76 0.00 -1.09 0.00 0.00 42.92 42.43 1vl5 s ASP 30 CO 0.82 -1.18 2.03 -0.07 0.70 0.00 0.00 175.17 177.47 1vl5 h LEU 31 N 0.43 0.60 -0.51 2.11 3.38 -2.00 -2.61 115.31 116.72 1vl5 h LEU 31 Ca -0.33 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 1vl5 h LEU 31 Cb 1.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1vl5 h LEU 31 CO 0.47 0.43 -0.36 0.00 0.09 0.00 0.00 178.44 179.06 1vl5 h ALA 32 N 1.67 0.69 -0.29 1.53 0.00 -2.01 -2.73 119.26 118.11 1vl5 h ALA 32 Ca 0.21 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1vl5 h ALA 32 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1vl5 h ALA 32 CO -0.05 0.67 -0.34 -0.22 0.00 0.00 0.00 179.25 179.31 1vl5 h LYS 33 N 0.69 0.64 -0.38 0.00 1.63 -1.92 -1.86 116.57 115.37 1vl5 h LYS 33 Ca 0.06 -0.30 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 1vl5 h LYS 33 Cb 0.92 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.54 1vl5 h LYS 33 CO 0.08 0.89 0.00 -0.11 -3.45 0.00 0.00 179.45 176.87 1vl5 n LEU 34 N -4.06 0.04 0.00 5.20 7.94 -1.00 -2.09 117.00 123.03 1vl5 n LEU 34 Ca -0.01 -0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 1vl5 n LEU 34 Cb 0.48 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.42 1vl5 n LEU 34 CO 0.45 0.01 0.00 1.67 -1.11 0.00 0.00 177.39 178.41 1vl5 n GLN 36 N 0.57 0.00 0.13 1.96 0.00 -0.70 -1.98 117.38 117.36 1vl5 n GLN 36 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.00 56.99 1vl5 n GLN 36 Cb 0.01 0.00 0.19 0.00 0.00 0.00 0.00 30.24 30.44 1vl5 n GLN 36 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1vl5 h ILE 37 N 0.00 1.41 -0.31 1.69 1.08 -1.70 -2.90 117.51 116.78 1vl5 h ILE 37 Ca 0.00 -1.97 -0.01 0.00 -0.39 0.00 0.00 64.86 62.49 1vl5 h ILE 37 Cb 0.00 2.05 -0.02 0.00 -3.07 0.00 0.00 36.82 35.78 1vl5 h ILE 37 CO 0.00 0.57 0.14 0.00 -0.69 0.00 0.00 178.15 178.17 1vl5 h ALA 38 N 1.38 1.67 -6.06 1.87 0.00 -1.66 -3.47 119.26 112.99 1vl5 h ALA 38 Ca -0.01 -0.07 -0.39 0.00 0.00 0.00 0.00 54.91 54.44 1vl5 h ALA 38 Cb 1.03 -0.13 0.11 0.00 0.00 0.00 0.00 17.79 18.80 1vl5 h ALA 38 CO 0.08 0.27 -0.91 0.00 0.00 0.00 0.00 179.25 178.69 1vl5 n ALA 39 N -2.49 -2.49 -1.77 0.00 0.00 -1.10 -4.88 120.51 107.79 1vl5 n ALA 39 Ca 0.02 -0.15 -0.36 0.00 0.00 0.00 0.00 53.44 52.94 1vl5 n ALA 39 Cb 0.12 -4.28 0.00 0.00 0.00 0.00 0.00 19.45 15.29 1vl5 n ALA 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vl5 s LEU 40 N -6.27 3.90 -0.06 0.00 1.43 -1.26 -4.97 118.68 111.43 1vl5 s LEU 40 Ca 0.43 2.31 0.18 0.00 -1.03 0.00 0.00 54.13 56.02 1vl5 s LEU 40 Cb -0.13 -4.37 -0.28 0.00 0.03 0.00 0.00 46.19 41.44 1vl5 s LEU 40 CO 0.83 -1.11 0.33 2.29 0.23 0.00 0.00 176.35 178.92 1vl5 n LYS 41 N -0.85 0.71 0.00 1.70 -0.00 -1.26 -5.03 118.16 113.43 1vl5 n LYS 41 Ca 0.09 -0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1vl5 n LYS 41 Cb 0.49 -1.45 0.00 0.00 -0.00 0.00 0.00 35.03 34.06 1vl5 n LYS 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vl5 n GLY 42 N 1.54 2.06 1.33 2.58 0.00 -1.24 -4.96 105.19 106.51 1vl5 n GLY 42 Ca -0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.02 1vl5 n GLY 42 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vl5 n ASN 43 N 0.00 4.12 -4.81 1.61 6.94 -1.26 -3.29 115.26 118.56 1vl5 n ASN 43 Ca 0.00 -2.18 -0.36 0.00 -0.02 0.00 0.00 54.58 52.01 1vl5 n ASN 43 Cb 0.00 -0.49 -0.06 0.00 -2.36 0.00 0.00 39.78 36.87 1vl5 n ASN 43 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1vl5 s GLU 44 N -1.34 4.27 -0.24 -3.83 8.01 -1.26 -4.51 118.70 119.79 1vl5 s GLU 44 Ca 0.46 0.89 -0.11 0.00 0.01 0.00 0.00 54.97 56.23 1vl5 s GLU 44 Cb 0.27 -2.90 -0.05 0.00 -4.31 0.00 0.00 34.13 27.14 1vl5 s GLU 44 CO 0.28 0.40 0.16 -2.00 0.01 0.00 0.00 175.26 174.11 1vl5 s GLU 45 N -1.93 4.06 -0.07 1.61 2.12 -1.26 -0.74 118.70 122.49 1vl5 s GLU 45 Ca 0.43 -0.28 0.05 0.00 0.36 0.00 0.00 54.97 55.54 1vl5 s GLU 45 Cb -0.17 -3.55 -0.01 0.00 0.26 0.00 0.00 34.13 30.66 1vl5 s GLU 45 CO 0.21 0.04 -0.24 0.08 -0.54 0.00 0.00 175.26 174.80 1vl5 s VAL 46 N 1.13 2.10 -0.27 3.70 1.01 0.01 -1.12 120.40 126.97 1vl5 s VAL 46 Ca 0.07 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 60.94 1vl5 s VAL 46 Cb -0.14 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1vl5 s VAL 46 CO 0.05 0.57 0.07 -0.22 0.00 0.00 0.00 175.10 175.57 1vl5 s LEU 47 N -0.06 3.59 -0.53 3.92 2.96 0.20 -0.41 118.68 128.35 1vl5 s LEU 47 Ca -0.07 -0.43 -0.18 0.00 -0.22 0.00 0.00 54.13 53.24 1vl5 s LEU 47 Cb -0.15 -1.90 0.08 0.00 0.50 0.00 0.00 46.19 44.73 1vl5 s LEU 47 CO 0.05 -0.10 0.59 -0.62 -1.32 0.00 0.00 176.35 174.95 1vl5 s ASP 48 N 1.56 6.19 -0.04 3.68 2.15 0.45 -0.73 116.67 129.93 1vl5 s ASP 48 Ca 0.05 -1.24 -0.28 0.00 0.43 0.00 0.00 52.55 51.50 1vl5 s ASP 48 Cb -0.16 -2.27 -0.03 0.00 -0.30 0.00 0.00 42.92 40.17 1vl5 s ASP 48 CO 0.03 -0.91 0.92 -0.69 -0.17 0.00 0.00 175.17 174.34 1vl5 s VAL 49 N 2.35 4.89 -0.83 1.11 1.01 0.67 -1.68 120.40 127.92 1vl5 s VAL 49 Ca 0.11 1.91 -0.03 0.00 0.00 0.00 0.00 61.98 63.96 1vl5 s VAL 49 Cb -0.23 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 1vl5 s VAL 49 CO 0.08 0.14 0.71 0.00 0.00 0.00 0.00 175.10 176.04 1vl5 n ALA 50 N 4.15 -1.87 0.28 5.51 0.00 0.22 -4.35 120.51 124.46 1vl5 n ALA 50 Ca 0.05 0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.69 1vl5 n ALA 50 Cb 0.51 -3.79 0.82 0.00 0.00 0.00 0.00 19.45 16.99 1vl5 n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vl5 h THR 51 N -1.00 0.56 0.00 0.00 1.03 -1.35 -3.45 112.91 108.70 1vl5 h THR 51 Ca -0.46 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 65.68 1vl5 h THR 51 Cb 1.24 1.17 0.00 0.00 -1.07 0.00 0.00 68.15 69.49 1vl5 h THR 51 CO 0.35 0.06 0.00 0.61 -0.01 0.00 0.00 175.52 176.53 1vl5 n GLY 52 N -1.01 2.26 0.03 2.99 0.00 -1.26 0.28 105.19 108.48 1vl5 n GLY 52 Ca -0.02 0.37 0.15 0.00 0.00 0.00 0.00 46.02 46.52 1vl5 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vl5 n GLY 53 N 0.00 -1.04 2.02 -0.02 0.00 -1.26 -3.89 105.19 100.99 1vl5 n GLY 53 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 1vl5 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vl5 n GLY 54 N 1.13 0.43 0.21 -0.02 0.00 0.14 -4.38 105.19 102.71 1vl5 n GLY 54 Ca 0.20 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 1vl5 n GLY 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1vl5 h HIS 55 N 0.00 0.77 0.09 1.61 3.86 -1.91 -0.12 115.15 119.45 1vl5 h HIS 55 Ca -0.01 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.03 1vl5 h HIS 55 Cb 0.03 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.32 1vl5 h HIS 55 CO 0.01 0.85 -0.04 0.28 0.86 0.00 0.00 177.93 179.89 1vl5 h VAL 56 N 0.47 1.06 -0.79 2.45 2.07 -1.93 -1.93 116.25 117.65 1vl5 h VAL 56 Ca 0.09 -0.56 0.17 0.00 0.82 0.00 0.00 66.70 67.22 1vl5 h VAL 56 Cb 0.60 1.42 -0.11 0.00 -1.52 0.00 0.00 31.29 31.69 1vl5 h VAL 56 CO 0.04 0.14 0.27 0.00 0.02 0.00 0.00 177.57 178.04 1vl5 h ALA 57 N 0.50 1.12 -0.86 1.67 0.00 -1.90 -1.76 119.26 118.04 1vl5 h ALA 57 Ca -0.01 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1vl5 h ALA 57 Cb 0.32 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1vl5 h ALA 57 CO 0.02 -0.30 0.49 -0.97 0.00 0.00 0.00 179.25 178.49 1vl5 h ASN 58 N 0.35 1.05 -0.07 0.00 -1.24 -0.84 -1.82 115.58 113.03 1vl5 h ASN 58 Ca 0.46 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.38 1vl5 h ASN 58 Cb 0.79 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 39.57 1vl5 h ASN 58 CO -0.49 0.84 0.04 0.00 -1.29 0.00 0.00 177.43 176.53 1vl5 h ALA 59 N 1.26 0.08 -0.01 1.57 0.00 -0.53 -2.97 119.26 118.66 1vl5 h ALA 59 Ca 0.30 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1vl5 h ALA 59 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1vl5 h ALA 59 CO -0.05 -0.41 -0.56 0.74 0.00 0.00 0.00 179.25 178.97 1vl5 h PHE 60 N 0.06 0.04 -0.94 0.00 -1.00 -1.32 -3.39 116.94 110.40 1vl5 h PHE 60 Ca 0.02 -0.01 0.23 0.00 2.81 0.00 0.00 57.97 61.02 1vl5 h PHE 60 Cb 0.02 -0.01 -0.12 0.00 3.61 0.00 0.00 35.95 39.45 1vl5 h PHE 60 CO -0.06 0.58 0.48 0.00 -1.61 0.00 0.00 178.31 177.70 1vl5 h ALA 61 N 1.41 1.60 0.00 2.45 0.00 -1.16 -0.80 119.26 122.77 1vl5 h ALA 61 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1vl5 h ALA 61 Cb 1.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1vl5 h ALA 61 CO 0.07 -0.31 0.00 -2.30 0.00 0.00 0.00 179.25 176.71 1vl5 n PRO 62 N -4.97 0.33 0.00 0.00 -0.02 -1.26 -4.06 135.00 125.02 1vl5 n PRO 62 Ca 0.24 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1vl5 n PRO 62 Cb 0.70 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 1vl5 n PRO 62 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1vl5 n PHE 63 N -1.31 0.00 -4.41 6.00 3.72 -0.31 -5.05 117.46 116.10 1vl5 n PHE 63 Ca 0.12 -0.13 -0.20 0.00 -0.05 0.00 0.00 57.45 57.18 1vl5 n PHE 63 Cb 0.21 -0.01 -0.10 0.00 -0.94 0.00 0.00 39.48 38.64 1vl5 n PHE 63 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1vl5 s VAL 64 N -0.26 0.84 -0.11 -4.37 -7.23 -1.16 -3.67 120.40 104.44 1vl5 s VAL 64 Ca 0.00 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.94 1vl5 s VAL 64 Cb 0.00 -2.66 -0.20 0.00 0.56 0.00 0.00 36.38 34.08 1vl5 s VAL 64 CO 0.00 0.00 0.74 0.50 -0.31 0.00 0.00 175.10 176.03 1vl5 h LYS 65 N 2.15 -0.03 -3.91 4.82 3.64 -0.92 -3.46 116.57 118.86 1vl5 h LYS 65 Ca -0.39 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.77 1vl5 h LYS 65 Cb 1.25 0.01 -0.26 0.00 -0.41 0.00 0.00 32.23 32.82 1vl5 h LYS 65 CO 0.64 0.68 -0.72 0.21 -2.27 0.00 0.00 179.45 177.99 1vl5 s LYS 66 N -2.55 0.16 -0.07 1.90 2.47 -0.79 -5.01 119.74 115.84 1vl5 s LYS 66 Ca -0.15 -0.22 0.04 0.00 -1.56 0.00 0.00 55.97 54.07 1vl5 s LYS 66 Cb -0.02 -0.03 0.00 0.00 -1.46 0.00 0.00 37.83 36.33 1vl5 s LYS 66 CO 0.56 0.00 -0.19 0.08 0.16 0.00 0.00 175.35 175.96 1vl5 s VAL 67 N -0.48 1.62 -0.28 4.02 1.01 -1.26 -0.81 120.40 124.22 1vl5 s VAL 67 Ca -0.05 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 1vl5 s VAL 67 Cb -0.03 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.94 1vl5 s VAL 67 CO -0.00 0.46 0.06 -0.69 0.00 0.00 0.00 175.10 174.93 1vl5 s VAL 68 N 0.29 3.87 -0.16 2.92 1.01 0.45 -0.37 120.40 128.40 1vl5 s VAL 68 Ca -0.12 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.04 1vl5 s VAL 68 Cb -0.15 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1vl5 s VAL 68 CO 0.05 0.12 0.36 0.00 0.00 0.00 0.00 175.10 175.64 1vl5 s ALA 69 N 1.49 3.55 -0.11 5.51 0.00 0.48 -0.41 121.76 132.27 1vl5 s ALA 69 Ca 0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 1vl5 s ALA 69 Cb -0.17 -2.50 0.04 0.00 0.00 0.00 0.00 23.12 20.48 1vl5 s ALA 69 CO 0.02 -0.00 0.00 0.12 0.00 0.00 0.00 175.76 175.90 1vl5 s PHE 70 N 0.66 0.84 0.34 0.00 5.36 -0.68 0.18 117.98 124.69 1vl5 s PHE 70 Ca 0.19 -0.42 -0.03 0.00 -0.96 0.00 0.00 56.93 55.72 1vl5 s PHE 70 Cb -0.14 -0.90 0.01 0.00 -0.34 0.00 0.00 43.02 41.65 1vl5 s PHE 70 CO 0.06 -0.43 0.49 -3.47 -1.46 0.00 0.00 175.22 170.42 1vl5 n ASP 71 N 5.10 -1.37 0.05 6.13 -0.08 -0.86 0.72 116.55 126.24 1vl5 n ASP 71 Ca -0.08 -2.79 -0.12 0.00 -1.51 0.00 0.00 54.79 50.29 1vl5 n ASP 71 Cb 0.49 2.53 -0.02 0.00 2.34 0.00 0.00 41.12 46.46 1vl5 n ASP 71 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1vl5 h LEU 72 N 0.00 0.56 -8.45 -2.67 3.38 -1.86 0.15 115.31 106.41 1vl5 h LEU 72 Ca -0.26 -0.41 -0.39 0.00 0.09 0.00 0.00 57.88 56.91 1vl5 h LEU 72 Cb 1.14 -0.17 -0.20 0.00 0.09 0.00 0.00 40.66 41.52 1vl5 h LEU 72 CO 0.36 1.18 -0.76 0.42 0.09 0.00 0.00 178.44 179.73 1vl5 s THR 73 N -3.44 1.11 0.52 0.22 -4.23 -1.26 -4.33 115.64 104.22 1vl5 s THR 73 Ca -0.06 -1.45 0.24 0.00 -1.18 0.00 0.00 61.69 59.24 1vl5 s THR 73 Cb 0.09 -1.21 0.30 0.00 1.34 0.00 0.00 72.50 73.02 1vl5 s THR 73 CO 0.86 -0.33 2.16 1.05 -0.54 0.00 0.00 174.62 177.81 1vl5 h GLU 74 N 4.00 0.00 -0.36 3.99 9.09 -1.98 -1.17 114.58 128.15 1vl5 h GLU 74 Ca -0.40 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.06 1vl5 h GLU 74 Cb 1.19 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.25 1vl5 h GLU 74 CO 0.45 0.05 0.10 0.38 0.05 0.00 0.00 179.01 180.04 1vl5 h ASP 75 N 0.00 0.06 -0.21 3.06 3.04 -2.00 0.16 116.42 120.54 1vl5 h ASP 75 Ca -0.00 0.05 -0.13 0.00 -3.24 0.00 0.00 57.03 53.71 1vl5 h ASP 75 Cb 0.12 0.06 0.00 0.00 -1.04 0.00 0.00 39.33 38.46 1vl5 h ASP 75 CO 0.01 0.07 -0.37 0.40 -2.04 0.00 0.00 179.24 177.31 1vl5 h ILE 76 N 0.23 1.33 0.00 4.15 2.04 -1.71 -3.06 117.51 120.48 1vl5 h ILE 76 Ca 0.17 -1.60 -0.08 0.00 1.00 0.00 0.00 64.86 64.35 1vl5 h ILE 76 Cb 0.17 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1vl5 h ILE 76 CO -0.20 0.50 -0.39 -0.07 0.00 0.00 0.00 178.15 177.99 1vl5 h LEU 77 N 0.31 0.00 -0.20 1.44 3.38 -1.03 -1.94 115.31 117.26 1vl5 h LEU 77 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1vl5 h LEU 77 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1vl5 h LEU 77 CO 0.08 0.39 0.05 0.11 0.09 0.00 0.00 178.44 179.16 1vl5 h LYS 78 N 0.00 0.33 -0.42 1.13 1.57 -0.71 0.23 116.57 118.70 1vl5 h LYS 78 Ca -0.00 -0.08 0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1vl5 h LYS 78 Cb 0.70 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.91 1vl5 h LYS 78 CO 0.05 0.45 0.07 0.28 -0.57 0.00 0.00 179.45 179.73 1vl5 h VAL 79 N 0.14 0.76 -0.39 0.50 2.07 -1.38 -1.51 116.25 116.45 1vl5 h VAL 79 Ca 0.06 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1vl5 h VAL 79 Cb 0.27 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1vl5 h VAL 79 CO 0.00 0.04 -0.08 0.00 0.02 0.00 0.00 177.57 177.55 1vl5 h ALA 80 N 1.33 0.53 -0.89 1.67 0.00 -1.22 -2.75 119.26 117.94 1vl5 h ALA 80 Ca 0.21 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1vl5 h ALA 80 Cb 0.26 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1vl5 h ALA 80 CO -0.28 0.38 0.58 -0.09 0.00 0.00 0.00 179.25 179.83 1vl5 h ARG 81 N 0.54 1.01 -0.06 0.00 2.43 -0.21 -1.49 114.38 116.61 1vl5 h ARG 81 Ca 0.10 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1vl5 h ARG 81 Cb 0.59 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1vl5 h ARG 81 CO 0.03 0.67 -0.01 0.00 -1.51 0.00 0.00 179.97 179.16 1vl5 h ALA 82 N 1.50 0.08 -0.42 2.80 0.00 -1.11 -1.33 119.26 120.78 1vl5 h ALA 82 Ca 0.37 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1vl5 h ALA 82 Cb 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1vl5 h ALA 82 CO -0.13 -0.22 0.20 0.35 0.00 0.00 0.00 179.25 179.44 1vl5 h PHE 83 N -0.22 0.36 -0.16 0.00 3.57 -1.17 0.28 116.94 119.60 1vl5 h PHE 83 Ca 0.02 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.34 1vl5 h PHE 83 Cb 0.38 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1vl5 h PHE 83 CO 0.05 0.17 -0.67 0.82 -2.23 0.00 0.00 178.31 176.45 1vl5 h ILE 84 N 0.40 1.31 -0.01 1.41 2.04 -1.21 -2.36 117.51 119.08 1vl5 h ILE 84 Ca 0.19 -1.93 -0.21 0.00 1.00 0.00 0.00 64.86 63.90 1vl5 h ILE 84 Cb 0.12 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1vl5 h ILE 84 CO -0.15 0.60 -0.90 -0.33 0.00 0.00 0.00 178.15 177.38 1vl5 h GLU 85 N 0.46 0.35 0.00 2.37 5.08 -1.12 -1.89 114.58 119.84 1vl5 h GLU 85 Ca -0.02 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1vl5 h GLU 85 Cb 1.26 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 1vl5 h GLU 85 CO 0.13 1.05 -0.00 0.78 -1.00 0.00 0.00 179.01 179.97 1vl5 h GLY 86 N 1.41 0.00 -1.63 -3.84 0.00 -0.81 -1.14 103.07 97.06 1vl5 h GLY 86 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1vl5 h GLY 86 CO 0.15 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.39 1vl5 n ASN 87 N -3.71 2.68 0.00 0.19 3.02 -0.90 -4.96 115.26 111.58 1vl5 n ASN 87 Ca -0.03 -1.87 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 1vl5 n ASN 87 Cb 0.08 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1vl5 n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vl5 n GLY 88 N 1.34 2.31 3.43 7.41 0.00 -0.43 -5.05 105.19 114.19 1vl5 n GLY 88 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1vl5 n GLY 88 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vl5 s HIS 89 N -2.27 2.78 -2.39 1.61 3.76 -0.73 -4.86 115.29 113.19 1vl5 s HIS 89 Ca 0.00 -0.71 0.26 0.00 -0.15 0.00 0.00 55.06 54.46 1vl5 s HIS 89 Cb 0.00 -4.22 1.01 0.00 1.11 0.00 0.00 32.58 30.48 1vl5 s HIS 89 CO 0.00 -1.55 1.71 1.04 -0.85 0.00 0.00 174.74 175.10 1vl5 n GLN 90 N 7.28 1.63 -0.12 1.40 1.13 -1.26 -3.91 117.38 123.53 1vl5 n GLN 90 Ca -0.04 -0.92 0.04 0.00 -1.94 0.00 0.00 57.00 54.14 1vl5 n GLN 90 Cb 0.45 -1.45 0.11 0.00 0.11 0.00 0.00 30.24 29.45 1vl5 n GLN 90 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1vl5 n GLN 91 N 0.12 2.55 -2.57 -1.09 3.00 -1.26 -4.99 117.38 113.15 1vl5 n GLN 91 Ca 0.18 -1.80 -0.38 0.00 -0.01 0.00 0.00 57.00 54.99 1vl5 n GLN 91 Cb 0.33 -1.20 -0.05 0.00 0.00 0.00 0.00 30.24 29.32 1vl5 n GLN 91 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1vl5 s VAL 92 N -0.96 3.73 -0.26 5.09 1.01 -1.26 -4.68 120.40 123.08 1vl5 s VAL 92 Ca 0.17 1.53 -0.11 0.00 0.00 0.00 0.00 61.98 63.56 1vl5 s VAL 92 Cb 0.09 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1vl5 s VAL 92 CO 0.12 0.20 0.19 -0.70 0.00 0.00 0.00 175.10 174.91 1vl5 s GLU 93 N -1.92 4.02 -0.29 2.72 2.12 0.50 -4.96 118.70 120.89 1vl5 s GLU 93 Ca 0.50 -0.26 -0.12 0.00 0.36 0.00 0.00 54.97 55.45 1vl5 s GLU 93 Cb -0.26 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.50 1vl5 s GLU 93 CO 0.32 -0.05 0.25 0.71 -0.54 0.00 0.00 175.26 175.95 1vl5 s TYR 94 N 1.39 3.23 -0.03 5.30 2.02 -1.26 -0.39 117.35 127.61 1vl5 s TYR 94 Ca 0.08 0.13 0.04 0.00 -0.37 0.00 0.00 57.07 56.95 1vl5 s TYR 94 Cb -0.15 -2.45 -0.00 0.00 -0.40 0.00 0.00 41.96 38.96 1vl5 s TYR 94 CO 0.07 -0.22 -0.15 0.08 -1.57 0.00 0.00 175.55 173.77 1vl5 s VAL 95 N 1.84 1.19 -0.11 0.71 1.01 0.13 -4.96 120.40 120.21 1vl5 s VAL 95 Ca 0.09 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.30 1vl5 s VAL 95 Cb -0.16 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 1vl5 s VAL 95 CO 0.11 0.35 0.42 -1.58 0.00 0.00 0.00 175.10 174.39 1vl5 s GLN 96 N -0.07 4.24 0.00 2.72 0.74 -1.26 -2.04 119.66 124.01 1vl5 s GLN 96 Ca -0.00 0.35 0.00 0.00 0.05 0.00 0.00 55.36 55.76 1vl5 s GLN 96 Cb -0.09 -3.39 0.00 0.00 1.10 0.00 0.00 33.01 30.63 1vl5 s GLN 96 CO 0.01 0.27 0.00 0.41 -0.55 0.00 0.00 175.29 175.43 1vl5 n GLY 97 N 3.04 -1.80 3.59 2.59 0.00 0.52 -4.92 105.19 108.20 1vl5 n GLY 97 Ca -0.09 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 1vl5 n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vl5 s ASP 98 N -0.30 5.37 0.53 1.61 -1.08 -1.26 -3.32 116.67 118.22 1vl5 s ASP 98 Ca 0.00 0.01 0.36 0.00 -0.52 0.00 0.00 52.55 52.40 1vl5 s ASP 98 Cb 0.00 -1.91 1.93 0.00 -1.46 0.00 0.00 42.92 41.47 1vl5 s ASP 98 CO 0.00 0.16 2.09 0.00 0.52 0.00 0.00 175.17 177.94 1vl5 h ALA 99 N 6.76 1.00 0.00 3.66 0.00 -1.97 -1.39 119.26 127.31 1vl5 h ALA 99 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1vl5 h ALA 99 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1vl5 h ALA 99 CO 0.68 0.00 -0.96 0.39 0.00 0.00 0.00 179.25 179.36 1vl5 n GLU 100 N -2.76 0.14 -3.74 0.00 1.02 -1.26 -4.10 120.64 109.95 1vl5 n GLU 100 Ca -0.02 -0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 56.98 1vl5 n GLU 100 Cb 0.06 -1.54 -0.11 0.00 -0.02 0.00 0.00 31.44 29.83 1vl5 n GLU 100 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1vl5 s GLN 101 N -3.10 0.33 -0.22 3.49 2.00 -0.53 -4.69 119.66 116.94 1vl5 s GLN 101 Ca 0.06 0.52 0.22 0.00 -2.00 0.00 0.00 55.36 54.16 1vl5 s GLN 101 Cb 0.16 0.07 0.49 0.00 0.80 0.00 0.00 33.01 34.52 1vl5 s GLN 101 CO 0.81 -0.09 1.13 -0.35 -0.50 0.00 0.00 175.29 176.28 1vl5 n PRO 103 N 3.48 1.62 -4.37 1.67 -0.04 -1.26 -4.22 135.00 131.89 1vl5 n PRO 103 Ca -0.18 -3.34 -0.28 0.00 -0.04 0.00 0.00 63.50 59.66 1vl5 n PRO 103 Cb 0.56 -1.43 -0.12 0.00 -0.04 0.00 0.00 33.50 32.48 1vl5 n PRO 103 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1vl5 s PHE 104 N -3.23 2.40 0.75 0.54 0.08 -1.26 -5.13 117.98 112.13 1vl5 s PHE 104 Ca 0.30 -0.33 -0.12 0.00 0.12 0.00 0.00 56.93 56.91 1vl5 s PHE 104 Cb 0.34 -1.24 0.05 0.00 -0.57 0.00 0.00 43.02 41.59 1vl5 s PHE 104 CO -0.05 0.42 1.10 0.95 -0.10 0.00 0.00 175.22 177.54 1vl5 s THR 105 N -1.36 3.26 0.66 0.64 -4.23 -1.26 -4.94 115.64 108.41 1vl5 s THR 105 Ca 0.18 0.45 -0.17 0.00 -1.18 0.00 0.00 61.69 60.97 1vl5 s THR 105 Cb -0.09 -2.93 -0.00 0.00 1.34 0.00 0.00 72.50 70.81 1vl5 s THR 105 CO 0.09 -0.49 1.23 -1.81 -0.54 0.00 0.00 174.62 173.10 1vl5 s ASP 106 N -3.16 4.68 -1.44 3.99 1.11 -1.26 -3.64 116.67 116.95 1vl5 s ASP 106 Ca 0.63 2.44 -0.09 0.00 0.18 0.00 0.00 52.55 55.71 1vl5 s ASP 106 Cb -0.18 -2.60 0.05 0.00 1.07 0.00 0.00 42.92 41.26 1vl5 s ASP 106 CO 0.52 -1.94 0.93 -0.62 1.18 0.00 0.00 175.17 175.24 1vl5 n GLU 107 N -2.08 -5.69 -0.03 8.23 1.02 -0.45 -4.90 120.64 116.73 1vl5 n GLU 107 Ca 0.14 0.64 -0.14 0.00 -0.02 0.00 0.00 57.16 57.78 1vl5 n GLU 107 Cb 0.49 -5.46 -0.14 0.00 -0.02 0.00 0.00 31.44 26.31 1vl5 n GLU 107 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1vl5 n ARG 108 N -4.60 0.69 -4.41 3.49 0.63 0.27 -4.44 116.66 108.29 1vl5 n ARG 108 Ca -0.07 0.23 -0.32 0.00 -0.92 0.00 0.00 57.85 56.77 1vl5 n ARG 108 Cb 0.58 -1.70 -0.10 0.00 0.45 0.00 0.00 32.46 31.68 1vl5 n ARG 108 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1vl5 s PHE 109 N -2.56 2.95 0.07 -0.14 0.08 0.04 -4.83 117.98 113.59 1vl5 s PHE 109 Ca -0.14 0.00 -0.00 0.00 0.12 0.00 0.00 56.93 56.90 1vl5 s PHE 109 Cb 0.07 -1.63 -0.26 0.00 -0.57 0.00 0.00 43.02 40.63 1vl5 s PHE 109 CO 0.78 0.40 1.13 0.45 -0.10 0.00 0.00 175.22 177.88 1vl5 h HIS 110 N 4.50 0.33 -3.77 0.36 3.86 -1.44 0.21 115.15 119.20 1vl5 h HIS 110 Ca -0.49 -0.24 -0.43 0.00 -1.16 0.00 0.00 60.37 58.05 1vl5 h HIS 110 Cb 1.17 -0.01 -0.31 0.00 1.06 0.00 0.00 27.41 29.32 1vl5 h HIS 110 CO 0.59 1.20 -0.79 0.42 0.86 0.00 0.00 177.93 180.21 1vl5 s ILE 111 N -2.66 0.80 -0.17 2.45 1.01 -1.05 -1.15 121.20 120.42 1vl5 s ILE 111 Ca -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 1vl5 s ILE 111 Cb 0.08 -0.72 -0.01 0.00 0.01 0.00 0.00 42.46 41.83 1vl5 s ILE 111 CO 0.86 0.25 -0.11 -0.69 0.00 0.00 0.00 174.94 175.25 1vl5 s VAL 112 N 0.25 2.96 0.17 2.92 1.01 -0.76 -0.63 120.40 126.33 1vl5 s VAL 112 Ca -0.04 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.35 1vl5 s VAL 112 Cb -0.09 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1vl5 s VAL 112 CO 0.01 0.49 -0.02 0.42 0.00 0.00 0.00 175.10 176.00 1vl5 s THR 113 N 0.94 3.62 -0.30 3.92 -4.23 0.09 -0.66 115.64 119.01 1vl5 s THR 113 Ca -0.02 -1.46 -0.03 0.00 -1.18 0.00 0.00 61.69 59.00 1vl5 s THR 113 Cb -0.15 -2.81 0.18 0.00 1.34 0.00 0.00 72.50 71.06 1vl5 s THR 113 CO -0.01 -0.10 0.63 0.00 -0.54 0.00 0.00 174.62 174.60 1vl5 s ARG 115 N 2.87 2.68 -1.69 0.00 3.52 -1.26 -1.64 118.95 123.43 1vl5 s ARG 115 Ca 0.15 -0.75 -0.19 0.00 -0.13 0.00 0.00 55.73 54.82 1vl5 s ARG 115 Cb -0.14 -2.06 0.16 0.00 -1.56 0.00 0.00 34.95 31.35 1vl5 s ARG 115 CO -0.20 0.13 0.76 0.44 -0.81 0.00 0.00 175.30 175.62 1vl5 n ILE 116 N 3.63 -0.93 0.00 4.11 -5.35 0.12 -4.81 119.36 116.12 1vl5 n ILE 116 Ca -0.20 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 1vl5 n ILE 116 Cb 0.53 -1.59 0.00 0.00 -1.74 0.00 0.00 39.64 36.83 1vl5 n ILE 116 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vl5 n ALA 117 N -4.31 1.78 0.05 -1.28 0.00 -1.26 -4.87 120.51 110.62 1vl5 n ALA 117 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.51 1vl5 n ALA 117 Cb 0.49 0.21 0.27 0.00 0.00 0.00 0.00 19.45 20.42 1vl5 n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vl5 h ALA 118 N 0.00 1.25 0.00 0.00 0.00 -1.87 -2.13 119.26 116.51 1vl5 h ALA 118 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1vl5 h ALA 118 Cb 0.74 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1vl5 h ALA 118 CO 0.00 0.49 0.00 -2.39 0.00 0.00 0.00 179.25 177.35 1vl5 n HIS 119 N -4.17 0.00 0.68 0.00 1.44 -1.26 -0.99 115.22 110.92 1vl5 n HIS 119 Ca -0.00 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.82 1vl5 n HIS 119 Cb 0.35 -0.45 0.04 0.00 0.12 0.00 0.00 29.99 30.06 1vl5 n HIS 119 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1vl5 n HIS 120 N -1.45 0.19 -2.21 -1.40 8.25 -0.80 -0.45 115.22 117.35 1vl5 n HIS 120 Ca 0.01 0.06 -0.43 0.00 -0.26 0.00 0.00 57.72 57.10 1vl5 n HIS 120 Cb 0.03 -0.36 -0.02 0.00 1.12 0.00 0.00 29.99 30.76 1vl5 n HIS 120 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1vl5 s PHE 121 N -3.14 2.47 0.49 4.41 0.08 -0.17 -4.58 117.98 117.54 1vl5 s PHE 121 Ca 0.05 0.62 0.16 0.00 0.12 0.00 0.00 56.93 57.89 1vl5 s PHE 121 Cb 0.15 -3.71 1.17 0.00 -0.57 0.00 0.00 43.02 40.07 1vl5 s PHE 121 CO 0.79 -2.75 2.08 -1.00 -0.10 0.00 0.00 175.22 174.25 1vl5 h PRO 122 N 8.72 0.00 -2.54 0.24 0.13 -1.93 -3.34 132.00 133.28 1vl5 h PRO 122 Ca -0.34 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.19 1vl5 h PRO 122 Cb 1.15 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.87 1vl5 h PRO 122 CO 0.95 0.08 -0.78 0.09 -0.23 0.00 0.00 178.00 178.11 1vl5 n ASN 123 N -4.40 1.62 0.26 1.44 3.02 -1.26 -4.99 115.26 110.95 1vl5 n ASN 123 Ca -0.03 -2.91 0.10 0.00 -0.03 0.00 0.00 54.58 51.72 1vl5 n ASN 123 Cb 0.16 -0.66 0.68 0.00 -0.61 0.00 0.00 39.78 39.36 1vl5 n ASN 123 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1vl5 h PRO 124 N 5.04 0.00 -0.14 3.52 0.13 -1.89 -2.06 132.00 136.60 1vl5 h PRO 124 Ca 0.18 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.24 1vl5 h PRO 124 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1vl5 h PRO 124 CO 0.59 0.11 -0.23 0.00 -0.23 0.00 0.00 178.00 178.24 1vl5 h ALA 125 N 1.89 1.36 -0.33 -0.56 0.00 -1.95 -0.12 119.26 119.55 1vl5 h ALA 125 Ca -0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1vl5 h ALA 125 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1vl5 h ALA 125 CO 0.01 0.44 -0.22 0.77 0.00 0.00 0.00 179.25 180.25 1vl5 h SER 126 N 0.22 0.65 -0.11 0.00 0.02 -1.73 -0.76 113.55 111.83 1vl5 h SER 126 Ca 0.04 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1vl5 h SER 126 Cb 0.53 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1vl5 h SER 126 CO 0.04 0.86 0.06 0.15 -1.14 0.00 0.00 176.83 176.80 1vl5 h PHE 127 N 0.57 0.15 -0.97 3.45 3.57 -1.30 -0.94 116.94 121.47 1vl5 h PHE 127 Ca 0.08 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1vl5 h PHE 127 Cb 0.69 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 1vl5 h PHE 127 CO 0.03 0.19 0.64 0.28 -2.23 0.00 0.00 178.31 177.22 1vl5 h VAL 128 N 0.07 1.22 -0.14 1.41 2.07 -0.78 0.06 116.25 120.17 1vl5 h VAL 128 Ca 0.04 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 66.98 1vl5 h VAL 128 Cb 0.09 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.68 1vl5 h VAL 128 CO -0.01 0.23 -0.49 0.77 0.02 0.00 0.00 177.57 178.10 1vl5 h SER 129 N 1.28 0.40 -0.47 0.57 4.64 -1.06 -1.85 113.55 117.06 1vl5 h SER 129 Ca 0.36 -0.19 -0.11 0.00 -0.47 0.00 0.00 61.79 61.38 1vl5 h SER 129 Cb -0.11 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1vl5 h SER 129 CO -0.09 0.83 -0.14 -0.33 -0.87 0.00 0.00 176.83 176.22 1vl5 h GLU 130 N 0.29 0.93 0.11 4.77 4.39 -0.75 -1.60 114.58 122.72 1vl5 h GLU 130 Ca 0.01 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.34 1vl5 h GLU 130 Cb 0.97 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1vl5 h GLU 130 CO 0.08 1.03 -0.05 0.00 -1.16 0.00 0.00 179.01 178.91 1vl5 h ALA 131 N 0.87 -0.14 -0.49 3.43 0.00 -0.88 -1.07 119.26 120.99 1vl5 h ALA 131 Ca 0.11 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1vl5 h ALA 131 Cb 0.70 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1vl5 h ALA 131 CO 0.05 -0.58 -0.12 -0.92 0.00 0.00 0.00 179.25 177.68 1vl5 h TYR 132 N -0.15 -0.27 -0.69 0.00 3.20 -1.29 -1.74 116.97 116.04 1vl5 h TYR 132 Ca -0.01 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1vl5 h TYR 132 Cb 0.11 0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.53 1vl5 h TYR 132 CO -0.07 -0.21 0.42 -0.09 -1.64 0.00 0.00 178.16 176.57 1vl5 h ARG 133 N -0.00 0.79 0.00 1.82 2.43 -0.99 -2.97 114.38 115.46 1vl5 h ARG 133 Ca 0.23 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1vl5 h ARG 133 Cb 0.36 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1vl5 h ARG 133 CO -0.50 0.52 -0.12 1.33 -1.51 0.00 0.00 179.97 179.69 1vl5 n VAL 134 N -4.70 0.56 -2.49 0.20 0.24 -0.43 -1.34 118.33 110.37 1vl5 n VAL 134 Ca 0.08 -0.29 -0.39 0.00 -2.04 0.00 0.00 64.34 61.69 1vl5 n VAL 134 Cb 0.10 -0.50 -0.04 0.00 -1.47 0.00 0.00 33.84 31.94 1vl5 n VAL 134 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1vl5 s LEU 135 N -4.50 4.45 0.66 1.34 1.43 -0.69 -0.57 118.68 120.81 1vl5 s LEU 135 Ca 0.10 2.21 -0.16 0.00 -1.03 0.00 0.00 54.13 55.25 1vl5 s LEU 135 Cb 0.12 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1vl5 s LEU 135 CO 0.62 -0.23 1.16 -0.54 0.23 0.00 0.00 176.35 177.59 1vl5 s LYS 136 N -1.70 2.64 0.24 1.70 1.02 0.73 -3.63 119.74 120.74 1vl5 s LYS 136 Ca 0.48 1.60 -0.31 0.00 0.02 0.00 0.00 55.97 57.75 1vl5 s LYS 136 Cb -0.30 -1.91 -0.12 0.00 -0.52 0.00 0.00 37.83 34.99 1vl5 s LYS 136 CO 0.38 -1.41 1.66 0.15 -0.92 0.00 0.00 175.35 175.20 1vl5 s LYS 137 N -3.85 4.13 0.00 1.68 3.01 -1.26 -0.95 119.74 122.49 1vl5 s LYS 137 Ca 0.71 2.58 0.00 0.00 -1.01 0.00 0.00 55.97 58.26 1vl5 s LYS 137 Cb -0.25 -3.05 0.00 0.00 -1.01 0.00 0.00 37.83 33.52 1vl5 s LYS 137 CO 0.40 -0.69 0.00 0.41 0.51 0.00 0.00 175.35 175.98 1vl5 n GLY 138 N 3.15 1.22 3.80 -3.33 0.00 0.24 -4.81 105.19 105.47 1vl5 n GLY 138 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1vl5 n GLY 138 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vl5 s GLY 139 N -1.94 1.65 0.02 -0.02 0.00 -0.13 -4.78 107.32 102.14 1vl5 s GLY 139 Ca 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 43.85 1vl5 s GLY 139 CO 0.00 -0.18 -0.07 -0.86 0.00 0.00 0.00 173.10 172.00 1vl5 s GLN 140 N -5.56 0.47 -0.20 2.90 -2.07 -0.30 -1.05 119.66 113.85 1vl5 s GLN 140 Ca 0.69 -0.54 -0.10 0.00 -1.82 0.00 0.00 55.36 53.59 1vl5 s GLN 140 Cb -0.09 -0.31 -0.05 0.00 -1.09 0.00 0.00 33.01 31.47 1vl5 s GLN 140 CO 0.53 0.07 0.13 -1.17 -1.32 0.00 0.00 175.29 173.53 1vl5 s LEU 141 N -1.05 4.21 -0.32 2.60 2.96 0.52 -1.82 118.68 125.77 1vl5 s LEU 141 Ca -0.06 0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 54.08 1vl5 s LEU 141 Cb -0.07 -2.09 0.07 0.00 0.50 0.00 0.00 46.19 44.60 1vl5 s LEU 141 CO 0.00 0.18 0.04 -0.76 -1.32 0.00 0.00 176.35 174.49 1vl5 s LEU 142 N 0.34 4.26 -0.16 -0.68 1.43 0.16 -1.45 118.68 122.58 1vl5 s LEU 142 Ca 0.08 -1.60 0.01 0.00 -1.03 0.00 0.00 54.13 51.60 1vl5 s LEU 142 Cb -0.11 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.42 1vl5 s LEU 142 CO -0.02 -0.33 -0.20 -0.22 0.23 0.00 0.00 176.35 175.81 1vl5 s LEU 143 N 1.15 2.17 -0.10 1.79 2.96 -1.26 -1.86 118.68 123.52 1vl5 s LEU 143 Ca -0.00 -0.61 0.04 0.00 -0.22 0.00 0.00 54.13 53.33 1vl5 s LEU 143 Cb -0.20 -1.48 0.00 0.00 0.50 0.00 0.00 46.19 45.01 1vl5 s LEU 143 CO -0.03 0.04 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.11 1vl5 s VAL 144 N 1.06 2.01 0.22 1.68 1.01 -0.65 -4.18 120.40 121.55 1vl5 s VAL 144 Ca -0.01 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 60.76 1vl5 s VAL 144 Cb -0.14 -1.75 0.04 0.00 0.00 0.00 0.00 36.38 34.53 1vl5 s VAL 144 CO -0.07 0.55 0.73 -0.62 0.00 0.00 0.00 175.10 175.69 1vl5 s ASP 145 N 0.43 -0.33 0.44 3.32 2.15 -0.92 0.14 116.67 121.91 1vl5 s ASP 145 Ca -0.17 -0.41 -0.24 0.00 0.43 0.00 0.00 52.55 52.17 1vl5 s ASP 145 Cb -0.17 0.65 -0.08 0.00 -0.30 0.00 0.00 42.92 43.02 1vl5 s ASP 145 CO 0.07 -1.16 1.20 0.20 -0.17 0.00 0.00 175.17 175.31 1vl5 s ASN 146 N -2.86 6.23 0.19 -0.34 0.01 -1.26 -0.84 114.94 116.06 1vl5 s ASN 146 Ca 0.08 2.41 0.08 0.00 -0.71 0.00 0.00 52.86 54.72 1vl5 s ASN 146 Cb -0.04 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 38.96 1vl5 s ASN 146 CO 0.01 -0.88 -0.16 -0.94 -1.51 0.00 0.00 177.10 173.61 1vl5 s SER 147 N -1.17 2.66 0.11 -1.22 1.04 -0.38 -4.44 113.70 110.30 1vl5 s SER 147 Ca 0.61 -0.95 0.03 0.00 0.48 0.00 0.00 55.95 56.13 1vl5 s SER 147 Cb -0.32 -0.15 -0.04 0.00 0.10 0.00 0.00 66.02 65.61 1vl5 s SER 147 CO 0.39 -0.10 0.12 0.00 0.98 0.00 0.00 173.24 174.63 1vl5 s ALA 148 N -2.53 3.63 0.67 5.32 0.00 -0.76 -4.42 121.76 123.67 1vl5 s ALA 148 Ca 0.20 -1.06 -0.17 0.00 0.00 0.00 0.00 51.96 50.92 1vl5 s ALA 148 Cb -0.03 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1vl5 s ALA 148 CO 0.07 0.66 1.27 -2.14 0.00 0.00 0.00 175.76 175.63 1vl5 s PRO 149 N -2.68 2.42 0.31 0.00 0.02 -1.26 -4.07 135.00 129.73 1vl5 s PRO 149 Ca 0.31 2.00 -0.01 0.00 0.02 0.00 0.00 61.00 63.32 1vl5 s PRO 149 Cb -0.11 -1.84 0.49 0.00 0.02 0.00 0.00 34.50 33.06 1vl5 s PRO 149 CO 0.23 -1.68 1.95 0.93 -0.33 0.00 0.00 177.00 178.10 1vl5 h GLU 150 N 0.31 0.95 -6.55 5.54 4.39 -1.98 -3.38 114.58 113.85 1vl5 h GLU 150 Ca -0.50 -0.09 -0.52 0.00 0.34 0.00 0.00 59.36 58.59 1vl5 h GLU 150 Cb 1.33 -0.20 0.05 0.00 -0.10 0.00 0.00 28.75 29.83 1vl5 h GLU 150 CO 0.52 0.67 1.09 1.21 -1.16 0.00 0.00 179.01 181.34 1vl5 s ASN 151 N -6.42 6.40 0.11 1.42 3.84 -1.26 -4.88 114.94 114.16 1vl5 s ASN 151 Ca -0.11 2.80 -0.19 0.00 0.21 0.00 0.00 52.86 55.57 1vl5 s ASN 151 Cb 0.17 -2.58 -0.07 0.00 -0.55 0.00 0.00 41.25 38.23 1vl5 s ASN 151 CO 0.79 -1.00 1.69 0.44 -2.79 0.00 0.00 177.10 176.22 1vl5 h ASP 152 N 8.09 0.30 -0.41 -4.21 5.19 -1.99 0.31 116.42 123.70 1vl5 h ASP 152 Ca -0.45 -0.11 0.02 0.00 -0.62 0.00 0.00 57.03 55.87 1vl5 h ASP 152 Cb 1.21 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.62 1vl5 h ASP 152 CO 0.95 0.33 0.23 0.00 -3.12 0.00 0.00 179.24 177.64 1vl5 h ALA 153 N 0.99 0.52 -0.09 3.45 0.00 -1.96 -0.66 119.26 121.51 1vl5 h ALA 153 Ca 0.08 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1vl5 h ALA 153 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1vl5 h ALA 153 CO -0.01 -0.10 -0.54 0.74 0.00 0.00 0.00 179.25 179.34 1vl5 h PHE 154 N 0.47 0.32 0.39 0.00 0.04 -1.89 -0.12 116.94 116.15 1vl5 h PHE 154 Ca 0.17 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1vl5 h PHE 154 Cb 0.03 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.11 1vl5 h PHE 154 CO -0.08 0.74 -0.24 0.22 -0.60 0.00 0.00 178.31 178.36 1vl5 h ASP 155 N 0.20 -0.59 -0.16 2.17 3.58 -0.56 0.46 116.42 121.52 1vl5 h ASP 155 Ca 0.00 0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.53 1vl5 h ASP 155 Cb 1.01 0.17 -0.04 0.00 1.72 0.00 0.00 39.33 42.20 1vl5 h ASP 155 CO 0.08 -0.38 -0.09 0.58 -2.88 0.00 0.00 179.24 176.55 1vl5 h VAL 156 N -0.60 0.71 -0.30 2.25 2.07 -1.06 -1.24 116.25 118.08 1vl5 h VAL 156 Ca -0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1vl5 h VAL 156 Cb 0.49 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1vl5 h VAL 156 CO 0.05 0.00 0.16 0.15 0.02 0.00 0.00 177.57 177.95 1vl5 h PHE 157 N -0.09 0.29 -0.21 1.57 3.57 -0.94 0.59 116.94 121.72 1vl5 h PHE 157 Ca 0.09 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1vl5 h PHE 157 Cb 0.23 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1vl5 h PHE 157 CO -0.24 0.17 0.14 -0.92 -2.23 0.00 0.00 178.31 175.23 1vl5 h TYR 158 N 0.33 0.27 -0.19 0.41 3.20 -0.61 -2.13 116.97 118.24 1vl5 h TYR 158 Ca 0.12 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 1vl5 h TYR 158 Cb 0.03 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1vl5 h TYR 158 CO -0.09 0.19 -0.26 -0.91 -1.64 0.00 0.00 178.16 175.45 1vl5 h ASN 159 N 0.28 0.36 -0.20 -2.11 2.35 -0.96 -1.28 115.58 114.02 1vl5 h ASN 159 Ca 0.08 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1vl5 h ASN 159 Cb -0.01 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1vl5 h ASN 159 CO -0.02 0.62 0.11 0.22 -1.65 0.00 0.00 177.43 176.71 1vl5 h TYR 160 N 0.32 0.27 -0.57 1.19 3.20 -0.56 -0.70 116.97 120.11 1vl5 h TYR 160 Ca 0.05 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1vl5 h TYR 160 Cb 0.63 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1vl5 h TYR 160 CO 0.02 0.24 0.35 0.28 -1.64 0.00 0.00 178.16 177.40 1vl5 h VAL 161 N 0.22 1.17 -0.60 1.81 2.07 -1.14 -0.57 116.25 119.20 1vl5 h VAL 161 Ca 0.07 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1vl5 h VAL 161 Cb 0.06 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 1vl5 h VAL 161 CO -0.01 0.17 0.34 -0.33 0.02 0.00 0.00 177.57 177.76 1vl5 h GLU 162 N 0.77 0.62 -0.18 1.57 4.39 -1.07 -2.36 114.58 118.33 1vl5 h GLU 162 Ca 0.21 -0.04 -0.18 0.00 0.34 0.00 0.00 59.36 59.69 1vl5 h GLU 162 Cb -0.02 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1vl5 h GLU 162 CO -0.04 0.41 -0.63 -0.22 -1.16 0.00 0.00 179.01 177.37 1vl5 h LYS 163 N 0.64 0.63 -0.63 2.33 1.63 -0.86 0.62 116.57 120.93 1vl5 h LYS 163 Ca 0.26 -0.44 -0.02 0.00 -0.85 0.00 0.00 60.65 59.59 1vl5 h LYS 163 Cb 0.12 0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 1vl5 h LYS 163 CO -0.15 1.06 0.29 0.93 -3.45 0.00 0.00 179.45 178.13 1vl5 h GLU 164 N 0.46 0.89 0.00 1.90 4.39 -0.98 -2.72 114.58 118.52 1vl5 h GLU 164 Ca -0.01 -0.12 -0.14 0.00 0.34 0.00 0.00 59.36 59.43 1vl5 h GLU 164 Cb 1.21 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 1vl5 h GLU 164 CO 0.12 0.69 -0.67 -0.09 -1.16 0.00 0.00 179.01 177.91 1vl5 h ARG 165 N 0.89 0.00 -2.55 2.33 1.12 -1.32 -3.43 114.38 111.42 1vl5 h ARG 165 Ca 0.22 0.00 -0.39 0.00 -1.11 0.00 0.00 59.98 58.70 1vl5 h ARG 165 Cb 0.10 0.00 -0.37 0.00 -0.01 0.00 0.00 29.97 29.69 1vl5 h ARG 165 CO -0.03 0.67 -0.68 0.34 -3.11 0.00 0.00 179.97 177.16 1vl5 s ASP 166 N -6.55 2.05 0.47 -3.80 -1.08 0.20 -4.80 116.67 103.15 1vl5 s ASP 166 Ca 0.03 -0.64 0.17 0.00 -0.52 0.00 0.00 52.55 51.58 1vl5 s ASP 166 Cb 0.09 0.18 1.14 0.00 -1.46 0.00 0.00 42.92 42.86 1vl5 s ASP 166 CO 0.77 -0.37 2.00 0.10 0.52 0.00 0.00 175.17 178.19 1vl5 h TYR 167 N 8.33 0.29 0.00 -5.34 -0.00 -1.80 -1.15 116.97 117.30 1vl5 h TYR 167 Ca -0.16 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.57 1vl5 h TYR 167 Cb 1.10 -0.09 0.00 0.00 -0.00 0.00 0.00 36.73 37.74 1vl5 h TYR 167 CO 0.21 0.14 0.00 -1.13 -0.00 0.00 0.00 178.16 177.38 1vl5 n SER 168 N -4.46 0.31 -4.62 0.10 3.41 -1.26 -4.80 113.62 102.30 1vl5 n SER 168 Ca 0.08 0.56 -0.51 0.00 -0.26 0.00 0.00 58.87 58.74 1vl5 n SER 168 Cb 0.39 -0.63 -0.06 0.00 -0.26 0.00 0.00 64.21 63.65 1vl5 n SER 168 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1vl5 n HIS 169 N -1.82 1.77 -0.02 7.33 -0.00 -0.43 -4.67 115.22 117.37 1vl5 n HIS 169 Ca 0.04 0.52 -0.02 0.00 0.46 0.00 0.00 57.72 58.73 1vl5 n HIS 169 Cb 0.27 -2.40 -0.01 0.00 -0.12 0.00 0.00 29.99 27.73 1vl5 n HIS 169 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1vl5 n HIS 170 N 3.14 0.05 -3.64 1.57 -0.00 0.40 -4.92 115.22 111.83 1vl5 n HIS 170 Ca 0.19 0.02 -0.07 0.00 0.46 0.00 0.00 57.72 58.33 1vl5 n HIS 170 Cb 0.21 -0.17 -0.07 0.00 -0.12 0.00 0.00 29.99 29.84 1vl5 n HIS 170 CO 0.00 0.00 0.00 0.50 0.46 0.00 0.00 176.34 177.30 1vl5 s ARG 171 N -1.35 0.56 -0.36 1.57 3.52 -0.65 -5.04 118.95 117.20 1vl5 s ARG 171 Ca -0.05 0.86 -0.23 0.00 -0.13 0.00 0.00 55.73 56.18 1vl5 s ARG 171 Cb 0.01 0.17 0.01 0.00 -1.56 0.00 0.00 34.95 33.57 1vl5 s ARG 171 CO 0.08 -0.10 0.75 0.00 -0.81 0.00 0.00 175.30 175.22 1vl5 s ALA 172 N 1.08 3.44 0.56 6.12 0.00 -1.26 -4.12 121.76 127.58 1vl5 s ALA 172 Ca -0.06 -0.68 -0.13 0.00 0.00 0.00 0.00 51.96 51.09 1vl5 s ALA 172 Cb -0.04 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1vl5 s ALA 172 CO -0.13 -1.42 0.99 -1.58 0.00 0.00 0.00 175.76 173.62 1vl5 s TRP 173 N 2.99 3.55 0.65 0.00 0.52 -1.26 -4.14 118.94 121.25 1vl5 s TRP 173 Ca 0.30 1.32 -0.13 0.00 0.02 0.00 0.00 56.10 57.60 1vl5 s TRP 173 Cb -0.14 -2.71 -0.01 0.00 -1.15 0.00 0.00 33.47 29.46 1vl5 s TRP 173 CO 0.16 -0.52 1.06 0.15 0.02 0.00 0.00 176.95 177.83 1vl5 s LYS 174 N -4.67 3.06 0.23 4.98 1.02 -1.26 -1.83 119.74 121.26 1vl5 s LYS 174 Ca 0.56 1.12 -0.07 0.00 0.02 0.00 0.00 55.97 57.60 1vl5 s LYS 174 Cb -0.11 -2.00 0.30 0.00 -0.52 0.00 0.00 37.83 35.51 1vl5 s LYS 174 CO 0.44 -1.01 1.83 0.87 -0.92 0.00 0.00 175.35 176.55 1vl5 h LYS 175 N -0.15 0.81 -0.06 1.68 1.57 -1.93 -0.72 116.57 117.76 1vl5 h LYS 175 Ca -0.45 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.24 1vl5 h LYS 175 Cb 1.22 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1vl5 h LYS 175 CO 0.56 0.53 -0.13 0.66 -0.57 0.00 0.00 179.45 180.51 1vl5 h SER 176 N 0.83 0.08 -0.34 0.86 4.64 -1.92 -1.29 113.55 116.42 1vl5 h SER 176 Ca 0.35 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.52 1vl5 h SER 176 Cb 0.20 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1vl5 h SER 176 CO -0.19 0.22 -0.32 0.44 -0.87 0.00 0.00 176.83 176.12 1vl5 h ASP 177 N 0.09 0.87 -0.64 4.97 3.32 -1.54 -1.88 116.42 121.62 1vl5 h ASP 177 Ca 0.02 -0.46 -0.07 0.00 0.02 0.00 0.00 57.03 56.53 1vl5 h ASP 177 Cb 0.28 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1vl5 h ASP 177 CO 0.02 1.15 0.12 -0.50 -1.72 0.00 0.00 179.24 178.31 1vl5 h TRP 178 N 0.60 1.12 -0.40 4.55 4.06 -0.97 -2.92 115.95 121.98 1vl5 h TRP 178 Ca 0.06 -0.14 0.06 0.00 2.06 0.00 0.00 58.89 60.92 1vl5 h TRP 178 Cb 0.90 -0.31 -0.05 0.00 -1.00 0.00 0.00 29.16 28.70 1vl5 h TRP 178 CO 0.07 0.94 0.11 -0.07 -3.56 0.00 0.00 178.44 175.92 1vl5 h LEU 179 N 1.00 0.08 -1.13 -4.49 3.38 -1.07 -0.33 115.31 112.74 1vl5 h LEU 179 Ca 0.20 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1vl5 h LEU 179 Cb 0.41 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1vl5 h LEU 179 CO 0.01 0.08 0.00 0.29 0.09 0.00 0.00 178.44 178.91 1vl5 n LYS 180 N -5.06 0.11 0.00 1.13 5.02 -0.72 -1.51 118.16 117.13 1vl5 n LYS 180 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1vl5 n LYS 180 Cb 0.17 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1vl5 n LYS 180 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1vl5 n LEU 182 N 0.51 0.00 -0.26 -0.35 4.77 -0.14 -1.02 117.00 120.51 1vl5 n LEU 182 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1vl5 n LEU 182 Cb 0.03 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1vl5 n LEU 182 CO 0.00 0.00 0.96 -0.08 -1.33 0.00 0.00 177.39 176.94 1vl5 h GLU 183 N 0.00 1.16 0.00 3.23 4.81 -1.42 -0.88 114.58 121.48 1vl5 h GLU 183 Ca 0.00 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 1vl5 h GLU 183 Cb 0.00 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 1vl5 h GLU 183 CO 0.00 1.00 -0.15 0.93 -0.73 0.00 0.00 179.01 180.06 1vl5 h GLU 184 N 1.10 0.00 0.00 1.92 5.08 -1.33 -1.80 114.58 119.56 1vl5 h GLU 184 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1vl5 h GLU 184 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1vl5 h GLU 184 CO -0.00 0.15 -0.41 0.00 -1.00 0.00 0.00 179.01 177.75 1vl5 n ALA 185 N -2.27 2.91 0.00 3.43 0.00 -0.90 -4.93 120.51 118.74 1vl5 n ALA 185 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1vl5 n ALA 185 Cb 0.28 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1vl5 n ALA 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vl5 n GLY 186 N 1.40 0.43 3.77 0.00 0.00 -0.68 -4.95 105.19 105.17 1vl5 n GLY 186 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1vl5 n GLY 186 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vl5 s PHE 187 N -2.00 2.61 -0.30 1.61 0.08 -0.39 -4.60 117.98 114.99 1vl5 s PHE 187 Ca 0.00 1.54 -0.03 0.00 0.12 0.00 0.00 56.93 58.56 1vl5 s PHE 187 Cb 0.00 -3.32 0.04 0.00 -0.57 0.00 0.00 43.02 39.17 1vl5 s PHE 187 CO 0.00 -1.71 0.03 -1.21 -0.10 0.00 0.00 175.22 172.23 1vl5 s GLU 188 N -3.37 2.59 0.38 0.44 2.02 0.38 -4.09 118.70 117.05 1vl5 s GLU 188 Ca 0.73 -1.17 -0.28 0.00 0.02 0.00 0.00 54.97 54.28 1vl5 s GLU 188 Cb -0.25 -3.24 -0.10 0.00 0.10 0.00 0.00 34.13 30.64 1vl5 s GLU 188 CO 0.29 -0.59 1.42 -1.17 0.02 0.00 0.00 175.26 175.23 1vl5 s LEU 189 N 1.32 4.31 -0.17 1.80 2.96 -1.26 0.13 118.68 127.76 1vl5 s LEU 189 Ca -0.03 2.91 -0.10 0.00 -0.22 0.00 0.00 54.13 56.68 1vl5 s LEU 189 Cb -0.19 -3.72 -0.08 0.00 0.50 0.00 0.00 46.19 42.70 1vl5 s LEU 189 CO -0.00 -0.83 -0.25 -0.62 -1.32 0.00 0.00 176.35 173.33 1vl5 n GLU 190 N 0.41 0.40 -3.93 1.98 1.02 0.97 -4.84 120.64 116.66 1vl5 n GLU 190 Ca 0.02 0.17 -0.14 0.00 -0.02 0.00 0.00 57.16 57.19 1vl5 n GLU 190 Cb 0.41 -1.18 -0.15 0.00 -0.02 0.00 0.00 31.44 30.50 1vl5 n GLU 190 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1vl5 s GLU 191 N -2.41 0.13 -0.10 3.49 2.02 -0.92 -5.00 118.70 115.91 1vl5 s GLU 191 Ca -0.26 -0.02 0.01 0.00 0.02 0.00 0.00 54.97 54.73 1vl5 s GLU 191 Cb 0.09 -0.17 0.02 0.00 0.10 0.00 0.00 34.13 34.17 1vl5 s GLU 191 CO 0.33 -0.01 -0.13 -1.17 0.02 0.00 0.00 175.26 174.31 1vl5 s LEU 192 N 0.19 1.60 -0.07 1.80 2.96 -1.26 -0.28 118.68 123.62 1vl5 s LEU 192 Ca -0.02 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.58 1vl5 s LEU 192 Cb -0.03 -0.96 -0.00 0.00 0.50 0.00 0.00 46.19 45.70 1vl5 s LEU 192 CO -0.01 -0.00 -0.21 -1.00 -1.32 0.00 0.00 176.35 173.81 1vl5 s HIS 193 N 1.02 2.19 -0.05 5.38 3.76 -0.00 -4.98 115.29 122.60 1vl5 s HIS 193 Ca -0.07 -0.77 0.02 0.00 -0.15 0.00 0.00 55.06 54.09 1vl5 s HIS 193 Cb -0.15 -1.47 -0.03 0.00 1.11 0.00 0.00 32.58 32.04 1vl5 s HIS 193 CO -0.01 -0.29 -0.08 0.00 -0.85 0.00 0.00 174.74 173.51 1vl5 s PHE 195 N -0.83 1.28 0.00 0.00 0.08 0.39 -5.00 117.98 113.89 1vl5 s PHE 195 Ca 0.13 -1.00 0.05 0.00 0.12 0.00 0.00 56.93 56.23 1vl5 s PHE 195 Cb -0.11 -0.73 -0.01 0.00 -0.57 0.00 0.00 43.02 41.60 1vl5 s PHE 195 CO 0.02 -0.18 -0.15 -1.01 -0.10 0.00 0.00 175.22 173.81 1vl5 s HIS 196 N -3.61 1.33 -0.02 0.36 3.76 -1.26 -1.00 115.29 114.85 1vl5 s HIS 196 Ca 0.25 -0.28 0.06 0.00 -0.15 0.00 0.00 55.06 54.94 1vl5 s HIS 196 Cb 0.06 -0.84 -0.01 0.00 1.11 0.00 0.00 32.58 32.90 1vl5 s HIS 196 CO 0.05 -0.00 -0.18 0.21 -0.85 0.00 0.00 174.74 173.96 1vl5 s LYS 197 N -0.54 1.52 -0.24 1.40 2.47 -0.51 -4.97 119.74 118.87 1vl5 s LYS 197 Ca 0.05 -0.66 -0.19 0.00 -1.56 0.00 0.00 55.97 53.61 1vl5 s LYS 197 Cb -0.06 -1.46 -0.02 0.00 -1.46 0.00 0.00 37.83 34.82 1vl5 s LYS 197 CO -0.00 0.39 0.56 0.99 0.16 0.00 0.00 175.35 177.45 1vl5 s THR 198 N -0.40 5.04 -0.13 3.43 2.01 -1.26 -0.86 115.64 123.47 1vl5 s THR 198 Ca 0.06 1.00 -0.17 0.00 0.31 0.00 0.00 61.69 62.89 1vl5 s THR 198 Cb -0.07 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 1vl5 s THR 198 CO -0.01 0.08 0.43 -0.36 -0.69 0.00 0.00 174.62 174.08 1vl5 s PHE 199 N 2.23 3.50 -0.38 4.92 0.08 0.64 -4.96 117.98 124.01 1vl5 s PHE 199 Ca 0.24 0.82 -0.27 0.00 0.12 0.00 0.00 56.93 57.83 1vl5 s PHE 199 Cb -0.16 -2.49 0.02 0.00 -0.57 0.00 0.00 43.02 39.82 1vl5 s PHE 199 CO 0.09 0.19 0.99 0.42 -0.10 0.00 0.00 175.22 176.81 1vl5 s ILE 200 N 0.55 4.50 0.17 0.64 -1.09 -1.26 -2.10 121.20 122.61 1vl5 s ILE 200 Ca 0.23 1.28 -0.16 0.00 -2.23 0.00 0.00 60.65 59.77 1vl5 s ILE 200 Cb -0.15 -4.40 0.07 0.00 -1.58 0.00 0.00 42.46 36.41 1vl5 s ILE 200 CO 0.09 -0.62 1.70 0.15 -1.23 0.00 0.00 174.94 175.02 1vl5 h PHE 201 N 8.56 -0.03 -0.40 3.97 3.57 -1.27 0.97 116.94 132.30 1vl5 h PHE 201 Ca -0.23 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.24 1vl5 h PHE 201 Cb 1.07 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 1vl5 h PHE 201 CO 0.86 -0.08 0.02 1.49 -2.23 0.00 0.00 178.31 178.36 1vl5 h GLU 202 N 0.10 0.70 -0.18 1.11 4.57 -1.83 0.15 114.58 119.20 1vl5 h GLU 202 Ca 0.19 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1vl5 h GLU 202 Cb 0.28 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1vl5 h GLU 202 CO -0.33 0.78 0.05 -0.44 -1.18 0.00 0.00 179.01 177.89 1vl5 h ASP 203 N 0.54 0.27 -0.70 1.04 3.32 -1.81 -0.24 116.42 118.83 1vl5 h ASP 203 Ca 0.12 -0.22 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1vl5 h ASP 203 Cb 0.45 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 1vl5 h ASP 203 CO 0.02 0.42 0.44 -0.25 -1.72 0.00 0.00 179.24 178.14 1vl5 h TRP 204 N 0.10 0.82 -0.47 4.55 7.01 -0.62 -0.91 115.95 126.44 1vl5 h TRP 204 Ca 0.06 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.03 1vl5 h TRP 204 Cb 0.26 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.03 1vl5 h TRP 204 CO 0.01 0.46 0.09 0.00 -2.79 0.00 0.00 178.44 176.21 1vl5 h ASP 206 N 0.64 0.00 0.00 0.00 3.32 0.09 -2.83 116.42 117.64 1vl5 h ASP 206 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1vl5 h ASP 206 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1vl5 h ASP 206 CO 0.01 0.40 0.00 0.54 -1.72 0.00 0.00 179.24 178.47 1vl5 n ARG 207 N -3.91 0.07 -2.70 3.56 1.74 -0.45 -4.63 116.66 110.33 1vl5 n ARG 207 Ca -0.01 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.02 1vl5 n ARG 207 Cb 0.45 -1.43 0.10 0.00 -1.02 0.00 0.00 32.46 30.57 1vl5 n ARG 207 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1vl5 n ASN 209 N 0.92 -0.86 -4.76 0.55 3.02 -1.15 -5.14 115.26 107.84 1vl5 n ASN 209 Ca 0.00 -2.33 -0.41 0.00 -0.03 0.00 0.00 54.58 51.81 1vl5 n ASN 209 Cb 0.03 0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 39.68 1vl5 n ASN 209 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vl5 s VAL 210 N -0.76 2.48 0.66 2.41 1.01 -1.08 -4.97 120.40 120.14 1vl5 s VAL 210 Ca 0.18 0.43 -0.16 0.00 0.00 0.00 0.00 61.98 62.43 1vl5 s VAL 210 Cb 0.42 -3.27 -0.00 0.00 0.00 0.00 0.00 36.38 33.52 1vl5 s VAL 210 CO -0.09 0.08 1.14 0.42 0.00 0.00 0.00 175.10 176.66 1vl5 s THR 211 N -0.41 2.95 0.36 3.92 -4.23 -1.26 -4.81 115.64 112.16 1vl5 s THR 211 Ca 0.57 0.48 0.07 0.00 -1.18 0.00 0.00 61.69 61.62 1vl5 s THR 211 Cb -0.43 -3.03 0.15 0.00 1.34 0.00 0.00 72.50 70.53 1vl5 s THR 211 CO 0.49 -0.24 1.88 0.71 -0.54 0.00 0.00 174.62 176.93 1vl5 h THR 212 N 0.17 1.19 -0.51 3.99 1.35 -1.99 0.22 112.91 117.32 1vl5 h THR 212 Ca -0.48 -0.82 -0.02 0.00 -0.55 0.00 0.00 66.41 64.54 1vl5 h THR 212 Cb 1.26 1.12 -0.02 0.00 -1.73 0.00 0.00 68.15 68.78 1vl5 h THR 212 CO 0.53 0.27 0.26 -0.33 -0.25 0.00 0.00 175.52 176.00 1vl5 h GLU 213 N 0.35 0.73 -0.41 4.72 3.07 -1.99 -0.49 114.58 120.55 1vl5 h GLU 213 Ca 0.07 -0.10 -0.07 0.00 -0.50 0.00 0.00 59.36 58.76 1vl5 h GLU 213 Cb 0.38 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1vl5 h GLU 213 CO 0.02 0.59 -0.01 -0.22 -1.40 0.00 0.00 179.01 177.99 1vl5 h LYS 214 N 0.68 0.73 -0.46 2.33 1.63 -1.78 -0.45 116.57 119.26 1vl5 h LYS 214 Ca 0.18 -0.24 0.05 0.00 -0.85 0.00 0.00 60.65 59.79 1vl5 h LYS 214 Cb 0.10 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.62 1vl5 h LYS 214 CO -0.02 0.82 0.19 0.87 -3.45 0.00 0.00 179.45 177.86 1vl5 h LYS 215 N 0.56 0.37 -0.32 1.90 1.57 -0.79 0.17 116.57 120.04 1vl5 h LYS 215 Ca 0.12 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1vl5 h LYS 215 Cb 0.50 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1vl5 h LYS 215 CO 0.02 0.25 0.16 0.37 -0.57 0.00 0.00 179.45 179.68 1vl5 h GLN 216 N 0.38 0.46 -0.85 3.15 5.75 -0.89 0.22 115.11 123.33 1vl5 h GLN 216 Ca 0.21 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.66 1vl5 h GLN 216 Cb 0.17 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.60 1vl5 h GLN 216 CO -0.19 0.41 0.57 1.49 -2.65 0.00 0.00 178.83 178.46 1vl5 h GLU 217 N 0.39 1.12 -0.19 1.69 4.81 -0.55 0.48 114.58 122.33 1vl5 h GLU 217 Ca 0.11 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1vl5 h GLU 217 Cb 0.10 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 1vl5 h GLU 217 CO -0.02 0.74 -0.33 1.25 -0.73 0.00 0.00 179.01 179.93 1vl5 h LEU 218 N 1.16 0.62 -0.19 1.64 5.85 -0.43 -0.43 115.31 123.53 1vl5 h LEU 218 Ca 0.31 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 58.52 1vl5 h LEU 218 Cb -0.13 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1vl5 h LEU 218 CO -0.07 1.04 0.08 -1.28 -0.34 0.00 0.00 178.44 177.86 1vl5 h SER 219 N 0.22 0.10 -0.91 1.25 0.87 -0.78 -1.59 113.55 112.71 1vl5 h SER 219 Ca 0.01 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1vl5 h SER 219 Cb 0.92 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.82 1vl5 h SER 219 CO 0.07 0.08 0.59 0.44 -0.53 0.00 0.00 176.83 177.49 1vl5 h ASP 220 N 0.17 0.99 0.19 6.23 3.32 -0.74 0.27 116.42 126.86 1vl5 h ASP 220 Ca 0.08 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1vl5 h ASP 220 Cb 0.04 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1vl5 h ASP 220 CO -0.08 0.69 -0.09 0.15 -1.72 0.00 0.00 179.24 178.19 1vl5 h PHE 221 N 1.16 -0.24 -0.44 4.55 3.57 -0.67 -1.88 116.94 122.99 1vl5 h PHE 221 Ca 0.36 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.87 1vl5 h PHE 221 Cb -0.02 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1vl5 h PHE 221 CO -0.01 -0.12 0.27 0.82 -2.23 0.00 0.00 178.31 177.03 1vl5 h ILE 222 N -0.29 1.06 -0.67 1.41 2.04 -1.03 -2.70 117.51 117.33 1vl5 h ILE 222 Ca -0.03 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1vl5 h ILE 222 Cb 0.22 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1vl5 h ILE 222 CO 0.04 0.10 0.44 0.50 0.00 0.00 0.00 178.15 179.23 1vl5 h LYS 223 N 0.54 0.79 0.00 2.37 3.64 -0.84 -2.13 116.57 120.94 1vl5 h LYS 223 Ca 0.17 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1vl5 h LYS 223 Cb -0.00 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1vl5 h LYS 223 CO -0.07 0.53 0.00 -1.13 -2.27 0.00 0.00 179.45 176.50 1vl5 n SER 224 N -4.46 0.38 -4.75 4.20 3.41 -0.72 -4.83 113.62 106.85 1vl5 n SER 224 Ca 0.08 0.59 -0.36 0.00 -0.26 0.00 0.00 58.87 58.92 1vl5 n SER 224 Cb 0.11 -0.67 0.04 0.00 -0.26 0.00 0.00 64.21 63.44 1vl5 n SER 224 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1vl5 s LYS 225 N -3.16 2.89 0.99 4.33 -0.14 -0.80 -5.01 119.74 118.83 1vl5 s LYS 225 Ca 0.06 1.88 -0.11 0.00 -1.36 0.00 0.00 55.97 56.44 1vl5 s LYS 225 Cb 0.10 -1.91 0.18 0.00 -1.68 0.00 0.00 37.83 34.52 1vl5 s LYS 225 CO 0.36 -1.28 1.09 -2.14 -0.76 0.00 0.00 175.35 172.62 1vl5 s PRO 226 N -3.33 0.49 0.31 -1.68 0.02 -1.26 -4.83 135.00 124.71 1vl5 s PRO 226 Ca 0.78 1.15 0.07 0.00 0.02 0.00 0.00 61.00 63.02 1vl5 s PRO 226 Cb -0.32 -1.69 0.81 0.00 0.02 0.00 0.00 34.50 33.32 1vl5 s PRO 226 CO 0.34 -2.87 1.71 1.15 -0.33 0.00 0.00 177.00 177.01 1vl5 h THR 227 N -2.02 0.50 -0.62 0.99 2.02 -1.97 -1.16 112.91 110.65 1vl5 h THR 227 Ca -0.50 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 66.53 1vl5 h THR 227 Cb 1.29 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1vl5 h THR 227 CO 0.48 0.09 0.41 1.05 0.37 0.00 0.00 175.52 177.91 1vl5 h GLU 228 N 0.49 0.75 -0.46 6.66 9.09 -1.99 0.36 114.58 129.48 1vl5 h GLU 228 Ca 0.60 -0.05 -0.13 0.00 0.05 0.00 0.00 59.36 59.84 1vl5 h GLU 228 Cb 1.16 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 28.07 1vl5 h GLU 228 CO -0.50 0.50 -0.22 1.88 0.05 0.00 0.00 179.01 180.71 1vl5 h TYR 229 N 0.78 1.10 -0.73 2.06 -1.99 -1.55 -1.50 116.97 115.13 1vl5 h TYR 229 Ca 0.24 -0.28 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 1vl5 h TYR 229 Cb 0.00 -0.25 -0.04 0.00 2.00 0.00 0.00 36.73 38.44 1vl5 h TYR 229 CO -0.00 1.09 0.44 1.88 -0.00 0.00 0.00 178.16 181.57 1vl5 h TYR 230 N 0.80 0.96 -0.31 4.88 -1.99 -1.21 -1.96 116.97 118.14 1vl5 h TYR 230 Ca 0.10 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.75 1vl5 h TYR 230 Cb 0.80 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 39.21 1vl5 h TYR 230 CO 0.06 0.65 -0.12 1.96 -0.00 0.00 0.00 178.16 180.70 1vl5 h GLN 231 N 1.00 0.63 0.10 4.88 4.20 -0.85 0.38 115.11 125.44 1vl5 h GLN 231 Ca 0.26 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1vl5 h GLN 231 Cb -0.03 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1vl5 h GLN 231 CO -0.05 0.84 -0.05 -0.22 -0.67 0.00 0.00 178.83 178.68 1vl5 h LYS 232 N 0.39 -0.12 -0.63 1.46 1.63 -1.19 -3.18 116.57 114.93 1vl5 h LYS 232 Ca 0.07 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1vl5 h LYS 232 Cb 0.63 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 1vl5 h LYS 232 CO 0.04 -0.08 0.00 1.19 -3.45 0.00 0.00 179.45 177.15 1vl5 n PHE 233 N -5.14 0.84 -3.77 1.91 3.72 -0.75 -4.94 117.46 109.33 1vl5 n PHE 233 Ca -0.08 -0.42 -0.24 0.00 -0.05 0.00 0.00 57.45 56.67 1vl5 n PHE 233 Cb 0.08 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.65 1vl5 n PHE 233 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1vl5 n LYS 234 N 1.44 -4.94 -2.42 -1.08 4.76 0.11 0.74 118.16 116.77 1vl5 n LYS 234 Ca 0.22 0.60 -0.42 0.00 -2.87 0.00 0.00 58.31 55.84 1vl5 n LYS 234 Cb 0.57 -5.20 -0.03 0.00 -1.84 0.00 0.00 35.03 28.52 1vl5 n LYS 234 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1vl5 s ILE 235 N -3.61 3.85 -0.15 -0.18 1.01 0.10 -4.29 121.20 117.93 1vl5 s ILE 235 Ca 0.15 1.44 0.01 0.00 0.00 0.00 0.00 60.65 62.25 1vl5 s ILE 235 Cb -0.08 -3.92 -0.00 0.00 0.01 0.00 0.00 42.46 38.47 1vl5 s ILE 235 CO 0.82 0.18 -0.16 -0.69 0.00 0.00 0.00 174.94 175.09 1vl5 s VAL 236 N 0.45 2.62 -0.11 2.92 1.01 -0.52 -4.92 120.40 121.85 1vl5 s VAL 236 Ca 0.55 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1vl5 s VAL 236 Cb -0.30 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1vl5 s VAL 236 CO 0.33 0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 175.10 1vl5 s VAL 237 N 0.77 2.86 -0.09 2.92 1.01 -1.26 -0.08 120.40 126.52 1vl5 s VAL 237 Ca -0.06 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1vl5 s VAL 237 Cb -0.15 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.08 1vl5 s VAL 237 CO 0.00 0.54 -0.15 -1.61 0.00 0.00 0.00 175.10 173.89 1vl5 s GLU 238 N 0.10 2.08 -1.29 2.72 2.02 -0.12 -4.78 118.70 119.44 1vl5 s GLU 238 Ca -0.07 -0.52 -0.09 0.00 0.02 0.00 0.00 54.97 54.31 1vl5 s GLU 238 Cb -0.15 -1.75 0.07 0.00 0.10 0.00 0.00 34.13 32.40 1vl5 s GLU 238 CO 0.05 -0.03 0.48 -0.25 0.02 0.00 0.00 175.26 175.53 1vl5 n ASP 239 N 4.08 -3.74 0.00 -0.19 8.00 -1.26 -1.84 116.55 121.60 1vl5 n ASP 239 Ca -0.20 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 54.92 1vl5 n ASP 239 Cb 0.51 -3.09 0.00 0.00 -0.02 0.00 0.00 41.12 38.52 1vl5 n ASP 239 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vl5 n GLY 240 N -1.17 0.68 3.32 0.44 0.00 -1.26 -5.04 105.19 102.16 1vl5 n GLY 240 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1vl5 n GLY 240 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vl5 s ARG 241 N -0.73 2.20 0.13 1.61 3.52 -0.77 -4.90 118.95 120.01 1vl5 s ARG 241 Ca 0.00 -0.90 -0.31 0.00 -0.13 0.00 0.00 55.73 54.39 1vl5 s ARG 241 Cb 0.00 -2.09 -0.10 0.00 -1.56 0.00 0.00 34.95 31.20 1vl5 s ARG 241 CO 0.00 0.55 1.79 0.08 -0.81 0.00 0.00 175.30 176.91 1vl5 s VAL 242 N -0.57 2.55 -0.26 7.11 1.01 -1.26 -0.95 120.40 128.03 1vl5 s VAL 242 Ca 0.09 0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.12 1vl5 s VAL 242 Cb -0.10 -3.07 -0.14 0.00 0.00 0.00 0.00 36.38 33.06 1vl5 s VAL 242 CO -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 175.10 174.81 1vl5 n TYR 243 N 5.46 0.00 -3.68 5.22 9.36 0.89 -4.66 117.16 129.74 1vl5 n TYR 243 Ca 0.17 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.29 1vl5 n TYR 243 Cb 0.38 -0.96 -0.05 0.00 -0.63 0.00 0.00 39.34 38.09 1vl5 n TYR 243 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1vl5 s SER 244 N -6.94 -0.20 0.16 2.98 1.04 -1.11 -0.85 113.70 108.78 1vl5 s SER 244 Ca -0.36 -0.39 -0.11 0.00 0.48 0.00 0.00 55.95 55.57 1vl5 s SER 244 Cb 0.12 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1vl5 s SER 244 CO 0.52 -0.87 0.33 0.72 0.98 0.00 0.00 173.24 174.92 1vl5 s PHE 245 N -3.83 0.23 -0.09 5.02 -0.71 -0.89 -1.44 117.98 116.26 1vl5 s PHE 245 Ca 0.05 -0.59 0.01 0.00 -1.04 0.00 0.00 56.93 55.35 1vl5 s PHE 245 Cb 0.02 0.06 -0.02 0.00 -1.21 0.00 0.00 43.02 41.86 1vl5 s PHE 245 CO -0.10 -0.74 -0.11 0.50 -1.34 0.00 0.00 175.22 173.43 1vl5 s ARG 246 N -3.93 3.01 0.40 1.99 3.52 0.23 -0.26 118.95 123.90 1vl5 s ARG 246 Ca 0.13 -0.64 0.07 0.00 -0.13 0.00 0.00 55.73 55.16 1vl5 s ARG 246 Cb 0.02 -2.57 -0.08 0.00 -1.56 0.00 0.00 34.95 30.76 1vl5 s ARG 246 CO -0.02 0.44 0.02 0.20 -0.81 0.00 0.00 175.30 175.12 1vl5 s GLY 247 N -0.23 2.45 0.03 8.12 0.00 -0.04 -4.67 107.32 112.98 1vl5 s GLY 247 Ca 0.02 -2.27 0.07 0.00 0.00 0.00 0.00 44.72 42.53 1vl5 s GLY 247 CO 0.03 -2.06 -0.18 1.85 0.00 0.00 0.00 173.10 172.74 1vl5 s GLU 248 N -3.73 2.11 0.19 2.90 2.12 -1.26 -1.43 118.70 119.60 1vl5 s GLU 248 Ca 0.35 -0.96 0.04 0.00 0.36 0.00 0.00 54.97 54.77 1vl5 s GLU 248 Cb 0.10 -2.21 -0.05 0.00 0.26 0.00 0.00 34.13 32.23 1vl5 s GLU 248 CO 0.18 0.55 -0.06 -1.54 -0.54 0.00 0.00 175.26 173.84 1vl5 s SER 249 N -1.39 1.90 0.06 -1.70 1.04 -0.17 -1.25 113.70 112.18 1vl5 s SER 249 Ca 0.14 -1.11 0.04 0.00 0.48 0.00 0.00 55.95 55.51 1vl5 s SER 249 Cb -0.11 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 1vl5 s SER 249 CO 0.05 -0.40 -0.12 0.27 0.98 0.00 0.00 173.24 174.02 1vl5 s ILE 250 N -3.33 0.92 0.31 -1.02 -4.36 -0.02 -0.46 121.20 113.24 1vl5 s ILE 250 Ca 0.23 -1.25 0.05 0.00 -0.26 0.00 0.00 60.65 59.42 1vl5 s ILE 250 Cb 0.04 -0.94 -0.06 0.00 1.25 0.00 0.00 42.46 42.75 1vl5 s ILE 250 CO 0.05 -0.29 0.01 -0.22 0.24 0.00 0.00 174.94 174.73 1vl5 s LEU 251 N -1.73 2.36 -0.30 0.37 2.96 -0.16 -2.17 118.68 120.02 1vl5 s LEU 251 Ca -0.04 -1.31 -0.13 0.00 -0.22 0.00 0.00 54.13 52.43 1vl5 s LEU 251 Cb -0.10 -0.52 0.18 0.00 0.50 0.00 0.00 46.19 46.25 1vl5 s LEU 251 CO 0.02 -0.50 1.02 -0.75 -1.32 0.00 0.00 176.35 174.82 1vl5 s LYS 253 N -3.81 0.24 -0.03 1.98 2.20 0.62 -0.82 119.74 120.11 1vl5 s LYS 253 Ca 0.34 0.49 0.04 0.00 -0.36 0.00 0.00 55.97 56.47 1vl5 s LYS 253 Cb 0.07 0.28 -0.00 0.00 -1.51 0.00 0.00 37.83 36.67 1vl5 s LYS 253 CO 0.14 -0.19 -0.15 0.00 -0.36 0.00 0.00 175.35 174.80 1vl5 s ALA 254 N 2.71 1.31 -0.12 3.13 0.00 -0.53 -0.02 121.76 128.25 1vl5 s ALA 254 Ca 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 51.96 51.30 1vl5 s ALA 254 Cb -0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1vl5 s ALA 254 CO -0.14 0.26 0.08 0.50 0.00 0.00 0.00 175.76 176.46 1vl5 s ARG 255 N -0.07 3.36 -0.45 0.00 6.06 0.12 -0.35 118.95 127.62 1vl5 s ARG 255 Ca -0.00 -0.26 -0.25 0.00 -2.50 0.00 0.00 55.73 52.72 1vl5 s ARG 255 Cb -0.09 -3.06 0.03 0.00 0.06 0.00 0.00 34.95 31.89 1vl5 s ARG 255 CO 0.01 0.68 0.88 0.21 -2.50 0.00 0.00 175.30 174.57 1vl5 s LYS 256 N -0.77 3.51 0.53 5.12 2.20 -0.22 -0.47 119.74 129.63 1vl5 s LYS 256 Ca 0.13 0.09 -0.21 0.00 -0.36 0.00 0.00 55.97 55.62 1vl5 s LYS 256 Cb -0.12 -3.92 -0.07 0.00 -1.51 0.00 0.00 37.83 32.20 1vl5 s LYS 256 CO 0.03 -1.17 0.95 -2.30 -0.36 0.00 0.00 175.35 172.49 1vl5 n PRO 257 N 6.99 1.07 0.00 4.03 -0.02 -1.26 0.80 135.00 146.61 1vl5 n PRO 257 Ca 0.05 0.40 0.16 0.00 -2.02 0.00 0.00 63.50 62.08 1vl5 n PRO 257 Cb 0.48 -2.08 0.92 0.00 -0.02 0.00 0.00 33.50 32.80 1vl5 n PRO 257 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73