#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vl5 s SER 29 N 0.00 6.73 0.53 1.61 0.15 -1.26 -4.70 113.70 116.76 1vl5 s SER 29 Ca 0.00 -2.13 0.01 0.00 0.70 0.00 0.00 55.95 54.53 1vl5 s SER 29 Cb 0.00 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.74 1vl5 s SER 29 CO 0.00 -1.27 0.07 1.51 1.20 0.00 0.00 173.24 174.75 1vl5 s ASP 30 N 4.44 4.24 0.34 5.45 -4.77 -1.26 -5.03 116.67 120.09 1vl5 s ASP 30 Ca 0.51 -1.63 0.06 0.00 -3.30 0.00 0.00 52.55 48.19 1vl5 s ASP 30 Cb 0.02 0.65 0.62 0.00 -1.09 0.00 0.00 42.92 43.12 1vl5 s ASP 30 CO 0.02 -0.96 1.85 -0.07 0.70 0.00 0.00 175.17 176.71 1vl5 h LEU 31 N 1.19 0.37 -0.41 2.11 3.38 -2.00 -2.52 115.31 117.43 1vl5 h LEU 31 Ca -0.43 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 1vl5 h LEU 31 Cb 1.32 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1vl5 h LEU 31 CO 0.71 0.53 0.07 0.00 0.09 0.00 0.00 178.44 179.83 1vl5 h ALA 32 N 1.51 0.54 -0.43 1.53 0.00 -1.96 -3.00 119.26 117.46 1vl5 h ALA 32 Ca 0.07 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1vl5 h ALA 32 Cb 0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1vl5 h ALA 32 CO 0.03 0.26 -0.22 -0.22 0.00 0.00 0.00 179.25 179.10 1vl5 h LYS 33 N 0.53 0.86 -0.53 0.00 1.63 -1.81 -2.16 116.57 115.08 1vl5 h LYS 33 Ca 0.12 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 1vl5 h LYS 33 Cb 0.37 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1vl5 h LYS 33 CO 0.01 0.99 0.00 -0.11 -3.45 0.00 0.00 179.45 176.89 1vl5 n LEU 34 N -4.11 0.11 0.00 5.20 7.94 -0.96 -2.05 117.00 123.13 1vl5 n LEU 34 Ca 0.00 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 1vl5 n LEU 34 Cb 0.44 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.35 1vl5 n LEU 34 CO 0.45 0.02 0.00 1.67 -1.11 0.00 0.00 177.39 178.43 1vl5 n GLN 36 N 0.59 0.00 0.14 1.96 0.00 -0.81 -1.27 117.38 117.98 1vl5 n GLN 36 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.00 57.05 1vl5 n GLN 36 Cb 0.02 0.00 0.51 0.00 0.00 0.00 0.00 30.24 30.77 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 1.08 -0.32 1.69 2.04 -1.70 -2.37 117.51 117.93 1vl5 h ILE 37 Ca 0.00 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.60 1vl5 h ILE 37 Cb 0.00 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1vl5 h ILE 37 CO 0.00 0.10 0.21 0.00 0.00 0.00 0.00 178.15 178.46 1vl5 h ALA 38 N 1.83 1.81 -5.93 1.87 0.00 -1.44 -3.47 119.26 113.92 1vl5 h ALA 38 Ca 0.06 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.58 1vl5 h ALA 38 Cb 0.08 -0.12 0.12 0.00 0.00 0.00 0.00 17.79 17.87 1vl5 h ALA 38 CO -0.00 0.17 -0.88 0.00 0.00 0.00 0.00 179.25 178.53 1vl5 n ALA 39 N -2.50 -2.39 -1.77 0.00 0.00 -0.89 -4.88 120.51 108.08 1vl5 n ALA 39 Ca 0.02 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 52.98 1vl5 n ALA 39 Cb 0.09 -4.12 -0.02 0.00 0.00 0.00 0.00 19.45 15.40 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 -6.17 4.24 -0.08 0.00 1.43 -1.26 -4.95 118.68 111.89 1vl5 s LEU 40 Ca 0.35 2.42 0.16 0.00 -1.03 0.00 0.00 54.13 56.03 1vl5 s LEU 40 Cb -0.09 -3.94 -0.24 0.00 0.03 0.00 0.00 46.19 41.95 1vl5 s LEU 40 CO 0.81 -0.65 0.26 0.29 0.23 0.00 0.00 176.35 177.29 1vl5 n LYS 41 N 0.23 0.85 0.00 1.70 5.02 -1.26 -5.02 118.16 119.68 1vl5 n LYS 41 Ca 0.03 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1vl5 n LYS 41 Cb 0.45 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1vl5 n LYS 41 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vl5 n GLY 42 N 1.70 2.33 1.02 0.72 0.00 -1.22 -4.95 105.19 104.78 1vl5 n GLY 42 Ca -0.12 0.00 0.12 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 3.06 -4.75 1.61 6.94 -1.26 -1.99 115.26 118.88 1vl5 n ASN 43 Ca 0.00 -1.94 -0.40 0.00 -0.02 0.00 0.00 54.58 52.22 1vl5 n ASN 43 Cb 0.00 -0.20 -0.05 0.00 -2.36 0.00 0.00 39.78 37.16 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 -1.59 4.69 -0.32 -3.83 8.01 -1.26 -4.33 118.70 120.07 1vl5 s GLU 44 Ca 0.37 1.34 -0.22 0.00 0.01 0.00 0.00 54.97 56.47 1vl5 s GLU 44 Cb 0.22 -3.32 -0.00 0.00 -4.31 0.00 0.00 34.13 26.71 1vl5 s GLU 44 CO 0.30 0.40 0.70 -1.21 0.01 0.00 0.00 175.26 175.46 1vl5 s GLU 45 N -0.62 3.88 -0.08 1.61 0.41 -1.26 -0.97 118.70 121.66 1vl5 s GLU 45 Ca 0.41 0.36 0.01 0.00 -0.41 0.00 0.00 54.97 55.34 1vl5 s GLU 45 Cb -0.24 -3.75 -0.03 0.00 -1.78 0.00 0.00 34.13 28.34 1vl5 s GLU 45 CO 0.29 -0.65 -0.10 0.08 -0.49 0.00 0.00 175.26 174.39 1vl5 s VAL 46 N 2.78 3.44 -0.29 2.63 1.01 0.38 -1.10 120.40 129.25 1vl5 s VAL 46 Ca 0.28 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 1vl5 s VAL 46 Cb -0.14 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1vl5 s VAL 46 CO 0.13 0.57 0.05 -0.22 0.00 0.00 0.00 175.10 175.63 1vl5 s LEU 47 N -0.44 3.77 -0.56 3.92 2.96 -0.15 -0.32 118.68 127.86 1vl5 s LEU 47 Ca 0.06 -0.81 -0.10 0.00 -0.22 0.00 0.00 54.13 53.06 1vl5 s LEU 47 Cb -0.12 -1.83 0.14 0.00 0.50 0.00 0.00 46.19 44.88 1vl5 s LEU 47 CO 0.02 -0.20 0.45 -0.62 -1.32 0.00 0.00 176.35 174.68 1vl5 s ASP 48 N 1.44 5.85 -0.31 3.68 2.15 0.10 -0.51 116.67 129.08 1vl5 s ASP 48 Ca 0.01 -2.19 -0.20 0.00 0.43 0.00 0.00 52.55 50.60 1vl5 s ASP 48 Cb -0.17 -2.04 -0.01 0.00 -0.30 0.00 0.00 42.92 40.40 1vl5 s ASP 48 CO 0.01 -0.64 0.61 -0.69 -0.17 0.00 0.00 175.17 174.29 1vl5 s VAL 49 N 0.95 4.95 0.29 1.11 1.01 0.13 -0.68 120.40 128.16 1vl5 s VAL 49 Ca 0.09 0.81 -0.06 0.00 0.00 0.00 0.00 61.98 62.83 1vl5 s VAL 49 Cb -0.23 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.19 1vl5 s VAL 49 CO -0.02 -0.13 0.48 0.00 0.00 0.00 0.00 175.10 175.43 1vl5 n ALA 50 N 5.85 -0.73 -2.83 5.51 0.00 -0.87 -2.61 120.51 124.83 1vl5 n ALA 50 Ca -0.02 -1.16 -0.31 0.00 0.00 0.00 0.00 53.44 51.95 1vl5 n ALA 50 Cb 0.49 0.93 -0.06 0.00 0.00 0.00 0.00 19.45 20.82 1vl5 n ALA 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1vl5 s THR 51 N -2.56 4.86 -0.16 0.00 2.01 -1.26 -3.77 115.64 114.76 1vl5 s THR 51 Ca 0.19 -0.60 -0.41 0.00 0.31 0.00 0.00 61.69 61.18 1vl5 s THR 51 Cb -0.02 -3.34 -0.18 0.00 0.01 0.00 0.00 72.50 68.97 1vl5 s THR 51 CO 0.14 0.15 1.44 0.61 -0.69 0.00 0.00 174.62 176.27 1vl5 n GLY 52 N 0.47 0.33 0.00 4.40 0.00 -1.26 -0.61 105.19 108.53 1vl5 n GLY 52 Ca -0.08 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.79 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 3.05 2.32 0.93 -0.02 0.00 -1.26 -4.87 105.19 105.34 1vl5 n GLY 53 Ca 0.24 -0.55 0.11 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 0.00 1.22 3.77 -0.02 0.00 0.22 -4.98 105.19 105.40 1vl5 n GLY 54 Ca 0.00 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 1vl5 n GLY 54 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vl5 s HIS 55 N -1.57 3.37 -2.81 1.61 0.09 -1.25 -4.63 115.29 110.10 1vl5 s HIS 55 Ca 0.36 1.66 0.23 0.00 -0.00 0.00 0.00 55.06 57.31 1vl5 s HIS 55 Cb 0.20 -3.20 0.21 0.00 -0.00 0.00 0.00 32.58 29.80 1vl5 s HIS 55 CO 0.29 -0.64 1.25 1.33 -0.00 0.00 0.00 174.74 176.97 1vl5 n VAL 56 N 0.39 0.06 -0.01 -0.90 0.24 -1.26 -4.63 118.33 112.22 1vl5 n VAL 56 Ca 0.03 -0.53 -0.09 0.00 -2.04 0.00 0.00 64.34 61.70 1vl5 n VAL 56 Cb 0.48 1.42 -0.03 0.00 -1.47 0.00 0.00 33.84 34.23 1vl5 n VAL 56 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vl5 h ALA 57 N 4.49 -0.19 -0.68 2.33 0.00 -1.94 0.64 119.26 123.91 1vl5 h ALA 57 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1vl5 h ALA 57 Cb 0.96 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1vl5 h ALA 57 CO 0.00 -0.69 0.42 -2.95 0.00 0.00 0.00 179.25 176.03 1vl5 h ASN 58 N -0.29 0.80 -0.16 0.00 -0.00 -2.01 0.06 115.58 113.98 1vl5 h ASN 58 Ca 0.11 -0.03 -0.10 0.00 -0.00 0.00 0.00 56.30 56.27 1vl5 h ASN 58 Cb 0.46 -0.20 0.00 0.00 -0.00 0.00 0.00 38.32 38.58 1vl5 h ASN 58 CO -0.33 0.60 -0.31 0.00 -0.00 0.00 0.00 177.43 177.40 1vl5 h ALA 59 N 1.54 0.25 0.02 4.14 0.00 -1.41 -3.31 119.26 120.49 1vl5 h ALA 59 Ca 0.25 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 1vl5 h ALA 59 Cb -0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1vl5 h ALA 59 CO -0.05 0.28 -0.95 0.74 0.00 0.00 0.00 179.25 179.26 1vl5 h PHE 60 N 0.12 0.14 -0.74 0.00 -1.00 0.47 -3.40 116.94 112.53 1vl5 h PHE 60 Ca 0.01 -0.09 0.15 0.00 2.81 0.00 0.00 57.97 60.85 1vl5 h PHE 60 Cb 0.90 -0.01 -0.10 0.00 3.61 0.00 0.00 35.95 40.35 1vl5 h PHE 60 CO 0.10 0.98 0.24 0.00 -1.61 0.00 0.00 178.31 178.02 1vl5 h ALA 61 N 0.98 1.01 0.00 2.45 0.00 -1.07 0.25 119.26 122.88 1vl5 h ALA 61 Ca -0.04 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vl5 h ALA 61 Cb 1.65 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1vl5 h ALA 61 CO 0.13 -0.27 0.00 -1.35 0.00 0.00 0.00 179.25 177.76 1vl5 h PRO 62 N 0.36 0.00 -0.29 0.00 0.11 -1.79 -3.18 132.00 127.22 1vl5 h PRO 62 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1vl5 h PRO 62 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1vl5 h PRO 62 CO -0.45 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.53 1vl5 n PHE 63 N -2.95 0.39 -4.19 0.65 3.72 0.88 -5.00 117.46 110.95 1vl5 n PHE 63 Ca -0.01 -0.50 -0.11 0.00 -0.05 0.00 0.00 57.45 56.78 1vl5 n PHE 63 Cb 0.15 -0.03 -0.10 0.00 -0.94 0.00 0.00 39.48 38.56 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 -1.00 0.43 0.09 -4.37 -7.23 -1.12 -3.44 120.40 103.76 1vl5 s VAL 64 Ca 0.19 -1.94 -0.28 0.00 -1.81 0.00 0.00 61.98 58.14 1vl5 s VAL 64 Cb 0.10 -2.00 -0.15 0.00 0.56 0.00 0.00 36.38 34.89 1vl5 s VAL 64 CO 0.13 -0.55 1.67 0.50 -0.31 0.00 0.00 175.10 176.53 1vl5 h LYS 65 N 2.82 -0.50 -2.08 4.82 3.64 -0.41 -3.45 116.57 121.41 1vl5 h LYS 65 Ca -0.36 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.00 1vl5 h LYS 65 Cb 1.19 0.11 -0.20 0.00 -0.41 0.00 0.00 32.23 32.92 1vl5 h LYS 65 CO 0.62 -0.33 0.12 0.21 -2.27 0.00 0.00 179.45 177.79 1vl5 s LYS 66 N -6.10 0.89 -0.06 1.90 2.47 -0.68 -5.00 119.74 113.16 1vl5 s LYS 66 Ca -0.16 0.67 0.04 0.00 -1.56 0.00 0.00 55.97 54.96 1vl5 s LYS 66 Cb 0.05 0.43 -0.00 0.00 -1.46 0.00 0.00 37.83 36.85 1vl5 s LYS 66 CO 0.64 -0.18 -0.19 0.08 0.16 0.00 0.00 175.35 175.85 1vl5 s VAL 67 N -0.25 1.63 -0.36 4.02 1.01 -1.26 -0.47 120.40 124.72 1vl5 s VAL 67 Ca -0.04 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 1vl5 s VAL 67 Cb -0.03 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.96 1vl5 s VAL 67 CO 0.04 0.46 0.19 -0.69 0.00 0.00 0.00 175.10 175.10 1vl5 s VAL 68 N 0.15 4.50 -0.33 2.92 1.01 0.57 -1.77 120.40 127.46 1vl5 s VAL 68 Ca -0.08 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 1vl5 s VAL 68 Cb -0.14 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.76 1vl5 s VAL 68 CO 0.04 -0.17 0.59 0.00 0.00 0.00 0.00 175.10 175.56 1vl5 s ALA 69 N 1.55 3.49 -0.18 5.51 0.00 0.16 0.03 121.76 132.32 1vl5 s ALA 69 Ca 0.02 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 1vl5 s ALA 69 Cb -0.19 -3.09 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 1vl5 s ALA 69 CO 0.06 -1.19 -0.10 0.12 0.00 0.00 0.00 175.76 174.64 1vl5 s PHE 70 N 2.57 2.87 0.18 0.00 2.19 0.14 -0.70 117.98 125.24 1vl5 s PHE 70 Ca 0.23 -0.96 0.09 0.00 0.33 0.00 0.00 56.93 56.61 1vl5 s PHE 70 Cb -0.15 -1.97 -0.04 0.00 -1.31 0.00 0.00 43.02 39.54 1vl5 s PHE 70 CO 0.13 -0.47 -0.18 0.34 1.83 0.00 0.00 175.22 176.87 1vl5 s ASP 71 N 1.03 2.74 -0.60 6.13 -1.08 0.19 -2.05 116.67 123.03 1vl5 s ASP 71 Ca -0.01 -0.91 0.02 0.00 -0.52 0.00 0.00 52.55 51.13 1vl5 s ASP 71 Cb -0.15 -0.17 0.40 0.00 -1.46 0.00 0.00 42.92 41.55 1vl5 s ASP 71 CO -0.02 -0.06 1.58 0.18 0.52 0.00 0.00 175.17 177.38 1vl5 n LEU 72 N 0.06 6.19 0.00 -1.34 4.77 -1.25 -0.62 117.00 124.81 1vl5 n LEU 72 Ca -0.11 -4.88 0.00 0.00 -0.03 0.00 0.00 56.01 50.98 1vl5 n LEU 72 Cb 0.58 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1vl5 n LEU 72 CO 0.31 1.94 0.00 0.00 -1.33 0.00 0.00 177.39 178.31 1vl5 n GLN 91 N -0.60 0.00 -1.70 3.23 10.64 -1.26 -4.99 117.38 122.70 1vl5 n GLN 91 Ca 0.49 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 55.23 1vl5 n GLN 91 Cb 0.55 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.90 1vl5 n GLN 91 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1vl5 n VAL 92 N -0.20 0.27 -3.82 -0.39 0.31 -1.26 -4.70 118.33 108.54 1vl5 n VAL 92 Ca 0.00 -0.05 -0.35 0.00 -0.01 0.00 0.00 64.34 63.93 1vl5 n VAL 92 Cb 0.00 -2.09 -0.09 0.00 -0.91 0.00 0.00 33.84 30.75 1vl5 n VAL 92 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1vl5 s GLU 93 N 2.30 4.09 -0.17 5.55 2.12 -0.73 -4.97 118.70 126.89 1vl5 s GLU 93 Ca 0.80 -0.27 -0.08 0.00 0.36 0.00 0.00 54.97 55.78 1vl5 s GLU 93 Cb -0.49 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.50 1vl5 s GLU 93 CO 0.36 0.25 0.09 0.71 -0.54 0.00 0.00 175.26 176.13 1vl5 s TYR 94 N 0.48 3.36 0.00 5.30 1.51 -1.26 -0.67 117.35 126.07 1vl5 s TYR 94 Ca 0.06 0.24 0.01 0.00 -1.01 0.00 0.00 57.07 56.37 1vl5 s TYR 94 Cb -0.12 -2.06 -0.00 0.00 -0.11 0.00 0.00 41.96 39.66 1vl5 s TYR 94 CO -0.00 0.32 -0.03 0.08 -1.11 0.00 0.00 175.55 174.80 1vl5 s VAL 95 N 0.05 0.27 -0.09 0.71 1.01 0.13 -4.96 120.40 117.52 1vl5 s VAL 95 Ca 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1vl5 s VAL 95 Cb -0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1vl5 s VAL 95 CO 0.00 0.04 -0.04 -1.10 0.00 0.00 0.00 175.10 174.00 1vl5 s GLN 96 N -0.18 2.98 0.00 2.72 1.11 -1.26 -0.63 119.66 124.39 1vl5 s GLN 96 Ca 0.00 -0.49 0.00 0.00 0.01 0.00 0.00 55.36 54.88 1vl5 s GLN 96 Cb -0.02 -2.72 0.00 0.00 -1.01 0.00 0.00 33.01 29.26 1vl5 s GLN 96 CO -0.00 0.61 0.00 0.41 0.01 0.00 0.00 175.29 176.32 1vl5 n GLY 97 N 2.40 1.61 3.09 3.09 0.00 0.21 -4.90 105.19 110.69 1vl5 n GLY 97 Ca -0.18 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 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 2.00 4.17 0.58 1.61 2.15 -1.26 -4.24 116.67 121.67 1vl5 s ASP 98 Ca 0.00 -1.22 0.39 0.00 0.43 0.00 0.00 52.55 52.15 1vl5 s ASP 98 Cb 0.00 -1.54 2.10 0.00 -0.30 0.00 0.00 42.92 43.18 1vl5 s ASP 98 CO 0.00 -0.15 2.20 0.00 -0.17 0.00 0.00 175.17 177.05 1vl5 h ALA 99 N 7.82 1.00 0.00 3.66 0.00 -2.00 -1.68 119.26 128.06 1vl5 h ALA 99 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1vl5 h ALA 99 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1vl5 h ALA 99 CO 0.50 0.00 -0.44 0.93 0.00 0.00 0.00 179.25 180.25 1vl5 h GLU 100 N 0.00 0.00 -3.01 0.00 5.08 -1.91 -3.36 114.58 111.38 1vl5 h GLU 100 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1vl5 h GLU 100 Cb 0.03 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.08 1vl5 h GLU 100 CO 0.00 0.00 -0.22 1.14 -1.00 0.00 0.00 179.01 178.93 1vl5 s GLN 101 N -3.16 0.74 -0.09 2.33 0.00 -0.63 -4.49 119.66 114.35 1vl5 s GLN 101 Ca 0.07 -0.23 0.16 0.00 -0.00 0.00 0.00 55.36 55.36 1vl5 s GLN 101 Cb 0.12 0.33 0.30 0.00 0.00 0.00 0.00 33.01 33.77 1vl5 s GLN 101 CO 0.69 -0.22 1.16 -0.35 0.00 0.00 0.00 175.29 176.57 1vl5 n PRO 103 N 1.07 0.47 -1.21 9.60 -0.04 -1.26 -4.47 135.00 139.15 1vl5 n PRO 103 Ca -0.21 -1.82 -0.30 0.00 -0.04 0.00 0.00 63.50 61.13 1vl5 n PRO 103 Cb 0.57 -0.05 0.14 0.00 -0.04 0.00 0.00 33.50 34.12 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 -0.60 2.33 0.61 0.54 0.08 -1.26 -5.01 117.98 114.66 1vl5 s PHE 104 Ca 0.19 1.26 -0.11 0.00 0.12 0.00 0.00 56.93 58.39 1vl5 s PHE 104 Cb 0.26 -3.16 -0.04 0.00 -0.57 0.00 0.00 43.02 39.51 1vl5 s PHE 104 CO -0.09 -2.38 1.02 0.95 -0.10 0.00 0.00 175.22 174.62 1vl5 s THR 105 N -2.93 4.71 0.58 0.64 -4.23 -1.26 -4.94 115.64 108.21 1vl5 s THR 105 Ca 0.63 0.86 -0.20 0.00 -1.18 0.00 0.00 61.69 61.80 1vl5 s THR 105 Cb -0.18 -3.86 -0.04 0.00 1.34 0.00 0.00 72.50 69.76 1vl5 s THR 105 CO 0.57 -1.12 1.30 -1.81 -0.54 0.00 0.00 174.62 173.02 1vl5 s ASP 106 N -4.14 5.12 -1.47 3.99 1.01 -1.26 -3.36 116.67 116.56 1vl5 s ASP 106 Ca 0.55 2.64 -0.09 0.00 0.71 0.00 0.00 52.55 56.36 1vl5 s ASP 106 Cb -0.11 -2.62 0.06 0.00 1.01 0.00 0.00 42.92 41.26 1vl5 s ASP 106 CO 0.53 -1.66 0.86 -0.62 0.21 0.00 0.00 175.17 174.49 1vl5 n GLU 107 N -1.33 -5.15 0.02 8.23 1.02 -0.87 -4.90 120.64 117.66 1vl5 n GLU 107 Ca 0.12 0.58 -0.19 0.00 -0.02 0.00 0.00 57.16 57.66 1vl5 n GLU 107 Cb 0.47 -5.33 -0.14 0.00 -0.02 0.00 0.00 31.44 26.42 1vl5 n GLU 107 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1vl5 h ARG 108 N -1.99 0.24 -6.13 3.49 2.43 -1.07 -3.40 114.38 107.96 1vl5 h ARG 108 Ca -0.59 -0.41 -0.66 0.00 -0.81 0.00 0.00 59.98 57.51 1vl5 h ARG 108 Cb 1.37 0.15 -0.12 0.00 -0.42 0.00 0.00 29.97 30.95 1vl5 h ARG 108 CO 0.64 1.10 -0.62 -0.06 -1.51 0.00 0.00 179.97 179.52 1vl5 s PHE 109 N -2.58 3.14 0.11 2.20 0.08 -0.50 -4.86 117.98 115.58 1vl5 s PHE 109 Ca -0.17 0.11 0.08 0.00 0.12 0.00 0.00 56.93 57.07 1vl5 s PHE 109 Cb 0.07 -1.67 -0.13 0.00 -0.57 0.00 0.00 43.02 40.71 1vl5 s PHE 109 CO 0.80 0.50 1.33 0.45 -0.10 0.00 0.00 175.22 178.20 1vl5 h HIS 110 N 4.10 0.00 -3.49 0.36 3.86 -1.45 0.14 115.15 118.67 1vl5 h HIS 110 Ca -0.49 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.46 1vl5 h HIS 110 Cb 1.18 0.00 -0.32 0.00 1.06 0.00 0.00 27.41 29.33 1vl5 h HIS 110 CO 0.62 0.92 -0.68 0.42 0.86 0.00 0.00 177.93 180.07 1vl5 s ILE 111 N -2.82 -0.04 -0.16 2.45 1.01 -1.11 -1.37 121.20 119.16 1vl5 s ILE 111 Ca 0.01 0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 1vl5 s ILE 111 Cb 0.10 -0.11 -0.01 0.00 0.01 0.00 0.00 42.46 42.45 1vl5 s ILE 111 CO 0.81 0.06 -0.13 -0.69 0.00 0.00 0.00 174.94 174.99 1vl5 s VAL 112 N 0.82 2.88 0.04 2.92 1.01 -0.52 -0.98 120.40 126.56 1vl5 s VAL 112 Ca -0.07 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1vl5 s VAL 112 Cb -0.09 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1vl5 s VAL 112 CO -0.03 0.50 -0.05 0.42 0.00 0.00 0.00 175.10 175.94 1vl5 s THR 113 N 0.86 3.72 -0.22 3.92 -4.23 0.33 -0.78 115.64 119.24 1vl5 s THR 113 Ca -0.04 -0.89 -0.03 0.00 -1.18 0.00 0.00 61.69 59.55 1vl5 s THR 113 Cb -0.15 -2.67 0.11 0.00 1.34 0.00 0.00 72.50 71.12 1vl5 s THR 113 CO -0.00 0.29 0.28 0.00 -0.54 0.00 0.00 174.62 174.65 1vl5 s ARG 115 N 2.41 1.98 -1.29 0.00 3.52 -1.07 -0.92 118.95 123.57 1vl5 s ARG 115 Ca 0.09 -0.45 -0.00 0.00 -0.13 0.00 0.00 55.73 55.24 1vl5 s ARG 115 Cb -0.16 -1.84 0.00 0.00 -1.56 0.00 0.00 34.95 31.39 1vl5 s ARG 115 CO -0.14 -0.20 0.03 -0.89 -0.81 0.00 0.00 175.30 173.29 1vl5 n ILE 116 N 4.66 -0.77 0.00 4.11 2.08 0.10 -4.26 119.36 125.28 1vl5 n ILE 116 Ca -0.16 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.15 1vl5 n ILE 116 Cb 0.50 -2.34 0.00 0.00 -0.75 0.00 0.00 39.64 37.05 1vl5 n ILE 116 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vl5 n ALA 117 N -1.83 1.72 0.11 -1.39 0.00 -1.26 -4.73 120.51 113.13 1vl5 n ALA 117 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.33 1vl5 n ALA 117 Cb 0.63 0.18 0.53 0.00 0.00 0.00 0.00 19.45 20.79 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 1.86 0.00 0.00 0.00 -1.87 -1.22 119.26 118.04 1vl5 h ALA 118 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vl5 h ALA 118 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1vl5 h ALA 118 CO 0.00 0.12 0.00 -2.39 0.00 0.00 0.00 179.25 176.98 1vl5 n HIS 119 N -4.50 0.00 0.37 0.00 1.44 -1.26 -1.29 115.22 109.98 1vl5 n HIS 119 Ca 0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.83 1vl5 n HIS 119 Cb 0.09 -0.32 -0.02 0.00 0.12 0.00 0.00 29.99 29.86 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 -1.32 0.36 -2.20 -1.40 8.25 -0.46 -0.05 115.22 118.40 1vl5 n HIS 120 Ca 0.04 0.10 -0.42 0.00 -0.26 0.00 0.00 57.72 57.18 1vl5 n HIS 120 Cb 0.07 -0.55 -0.03 0.00 1.12 0.00 0.00 29.99 30.61 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 -3.29 2.55 0.30 4.41 0.08 -0.41 -4.55 117.98 117.08 1vl5 s PHE 121 Ca 0.01 0.65 0.28 0.00 0.12 0.00 0.00 56.93 57.99 1vl5 s PHE 121 Cb 0.13 -3.71 1.33 0.00 -0.57 0.00 0.00 43.02 40.20 1vl5 s PHE 121 CO 0.82 -2.74 2.00 -1.35 -0.10 0.00 0.00 175.22 173.85 1vl5 h PRO 122 N 8.50 0.00 -2.21 0.24 0.11 -1.92 -3.34 132.00 133.37 1vl5 h PRO 122 Ca -0.35 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.18 1vl5 h PRO 122 Cb 1.16 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.87 1vl5 h PRO 122 CO 0.94 0.13 -0.92 0.09 -0.21 0.00 0.00 178.00 178.03 1vl5 n ASN 123 N -3.46 1.09 0.26 -2.05 3.02 -1.26 -4.98 115.26 107.88 1vl5 n ASN 123 Ca -0.01 -2.84 0.10 0.00 -0.03 0.00 0.00 54.58 51.80 1vl5 n ASN 123 Cb 0.30 -0.64 0.69 0.00 -0.61 0.00 0.00 39.78 39.52 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 4.48 0.00 0.00 3.52 0.13 -1.89 -1.84 132.00 136.40 1vl5 h PRO 124 Ca 0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 1vl5 h PRO 124 Cb 0.83 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 1vl5 h PRO 124 CO 0.55 0.08 -0.03 0.00 -0.23 0.00 0.00 178.00 178.36 1vl5 h ALA 125 N 1.92 1.84 -0.39 -0.56 0.00 -1.95 -0.72 119.26 119.40 1vl5 h ALA 125 Ca -0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1vl5 h ALA 125 Cb 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1vl5 h ALA 125 CO 0.01 0.04 -0.35 0.77 0.00 0.00 0.00 179.25 179.72 1vl5 h SER 126 N 0.00 0.96 -0.36 0.00 0.02 -1.66 -0.54 113.55 111.97 1vl5 h SER 126 Ca -0.00 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1vl5 h SER 126 Cb 0.06 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1vl5 h SER 126 CO 0.00 1.21 0.24 0.15 -1.14 0.00 0.00 176.83 177.30 1vl5 h PHE 127 N 0.75 0.46 -0.61 3.45 3.57 -1.39 -0.28 116.94 122.89 1vl5 h PHE 127 Ca 0.07 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1vl5 h PHE 127 Cb 0.94 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 1vl5 h PHE 127 CO 0.06 0.29 0.36 0.28 -2.23 0.00 0.00 178.31 177.07 1vl5 h VAL 128 N 0.49 1.18 -0.32 1.41 2.07 -0.98 0.15 116.25 120.25 1vl5 h VAL 128 Ca 0.13 -0.41 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 1vl5 h VAL 128 Cb -0.05 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1vl5 h VAL 128 CO -0.03 0.19 -0.25 0.77 0.02 0.00 0.00 177.57 178.26 1vl5 h SER 129 N 0.82 0.64 -0.60 0.57 4.64 -0.95 -1.30 113.55 117.37 1vl5 h SER 129 Ca 0.22 -0.23 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 1vl5 h SER 129 Cb -0.02 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 1vl5 h SER 129 CO -0.04 0.87 0.02 -0.33 -0.87 0.00 0.00 176.83 176.48 1vl5 h GLU 130 N 0.55 1.05 -0.07 4.77 4.39 -0.44 -0.87 114.58 123.95 1vl5 h GLU 130 Ca 0.08 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.45 1vl5 h GLU 130 Cb 0.73 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1vl5 h GLU 130 CO 0.06 1.02 0.03 0.00 -1.16 0.00 0.00 179.01 178.96 1vl5 h ALA 131 N 0.99 0.09 -0.59 3.43 0.00 -0.53 -0.67 119.26 121.99 1vl5 h ALA 131 Ca 0.17 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.12 1vl5 h ALA 131 Cb 0.54 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1vl5 h ALA 131 CO 0.03 -0.35 0.13 -0.92 0.00 0.00 0.00 179.25 178.14 1vl5 h TYR 132 N -0.02 0.20 -0.43 0.00 3.20 -1.18 -2.01 116.97 116.74 1vl5 h TYR 132 Ca 0.02 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1vl5 h TYR 132 Cb 0.13 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1vl5 h TYR 132 CO -0.03 -0.02 0.28 -0.09 -1.64 0.00 0.00 178.16 176.66 1vl5 h ARG 133 N 0.26 0.56 -0.00 1.82 2.43 -0.70 -2.95 114.38 115.81 1vl5 h ARG 133 Ca 0.31 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1vl5 h ARG 133 Cb 0.45 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1vl5 h ARG 133 CO -0.39 0.37 -0.16 1.33 -1.51 0.00 0.00 179.97 179.61 1vl5 n VAL 134 N -4.79 0.00 -2.76 0.20 0.24 -0.30 -2.04 118.33 108.88 1vl5 n VAL 134 Ca 0.01 -0.03 -0.37 0.00 -2.04 0.00 0.00 64.34 61.91 1vl5 n VAL 134 Cb 0.02 -0.14 -0.06 0.00 -1.47 0.00 0.00 33.84 32.19 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 -2.73 4.30 0.56 1.34 1.43 -0.77 -0.99 118.68 121.81 1vl5 s LEU 135 Ca 0.21 1.85 -0.20 0.00 -1.03 0.00 0.00 54.13 54.96 1vl5 s LEU 135 Cb 0.19 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 42.30 1vl5 s LEU 135 CO 0.54 -0.13 1.19 -0.54 0.23 0.00 0.00 176.35 177.64 1vl5 s LYS 136 N -2.17 3.18 0.20 1.70 1.02 0.49 -3.59 119.74 120.56 1vl5 s LYS 136 Ca 0.52 1.79 -0.33 0.00 0.02 0.00 0.00 55.97 57.97 1vl5 s LYS 136 Cb -0.18 -2.03 -0.14 0.00 -0.52 0.00 0.00 37.83 34.96 1vl5 s LYS 136 CO 0.24 -1.03 1.45 1.63 -0.92 0.00 0.00 175.35 176.72 1vl5 n LYS 137 N -1.34 1.97 -0.82 1.68 5.02 -1.26 -0.52 118.16 122.88 1vl5 n LYS 137 Ca 0.12 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 1vl5 n LYS 137 Cb 0.49 -2.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.11 1vl5 n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vl5 n GLY 138 N 2.64 1.07 3.81 0.72 0.00 0.66 -4.78 105.19 109.31 1vl5 n GLY 138 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.90 1.64 0.03 -0.02 0.00 0.32 -4.77 107.32 102.61 1vl5 s GLY 139 Ca 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 43.94 1vl5 s GLY 139 CO 0.00 -0.14 -0.09 -0.86 0.00 0.00 0.00 173.10 172.02 1vl5 s GLN 140 N -5.51 0.60 -0.20 2.90 -2.07 -0.47 -0.93 119.66 113.99 1vl5 s GLN 140 Ca 0.68 -0.58 -0.10 0.00 -1.82 0.00 0.00 55.36 53.54 1vl5 s GLN 140 Cb -0.10 -0.50 -0.05 0.00 -1.09 0.00 0.00 33.01 31.27 1vl5 s GLN 140 CO 0.53 0.12 0.13 -1.17 -1.32 0.00 0.00 175.29 173.58 1vl5 s LEU 141 N -1.01 4.20 -0.29 2.60 2.96 0.20 -1.44 118.68 125.89 1vl5 s LEU 141 Ca -0.03 0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 1vl5 s LEU 141 Cb -0.07 -2.08 0.06 0.00 0.50 0.00 0.00 46.19 44.60 1vl5 s LEU 141 CO 0.00 0.19 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.44 1vl5 s LEU 142 N 0.29 3.88 -0.13 -0.68 1.43 0.04 -1.14 118.68 122.38 1vl5 s LEU 142 Ca 0.08 -1.46 0.01 0.00 -1.03 0.00 0.00 54.13 51.73 1vl5 s LEU 142 Cb -0.11 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 1vl5 s LEU 142 CO -0.02 -0.26 -0.16 -0.22 0.23 0.00 0.00 176.35 175.92 1vl5 s LEU 143 N 1.15 2.51 -0.10 1.79 0.20 -1.26 -0.85 118.68 122.11 1vl5 s LEU 143 Ca -0.04 -0.42 0.02 0.00 0.69 0.00 0.00 54.13 54.38 1vl5 s LEU 143 Cb -0.20 -1.55 0.01 0.00 -0.43 0.00 0.00 46.19 44.02 1vl5 s LEU 143 CO -0.04 0.14 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.34 1vl5 s VAL 144 N 0.46 1.38 0.25 1.68 1.01 -0.10 -4.04 120.40 121.04 1vl5 s VAL 144 Ca -0.12 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1vl5 s VAL 144 Cb -0.16 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 34.97 1vl5 s VAL 144 CO 0.05 0.42 0.66 -0.62 0.00 0.00 0.00 175.10 175.60 1vl5 s ASP 145 N 0.97 -0.28 0.44 3.32 2.15 -0.95 -0.72 116.67 121.60 1vl5 s ASP 145 Ca -0.08 -0.56 -0.24 0.00 0.43 0.00 0.00 52.55 52.11 1vl5 s ASP 145 Cb -0.15 0.68 -0.08 0.00 -0.30 0.00 0.00 42.92 43.07 1vl5 s ASP 145 CO -0.01 -1.25 1.15 0.20 -0.17 0.00 0.00 175.17 175.09 1vl5 s ASN 146 N -2.91 6.34 0.16 -0.34 0.01 -1.26 -0.91 114.94 116.03 1vl5 s ASN 146 Ca 0.11 2.27 0.07 0.00 -0.71 0.00 0.00 52.86 54.60 1vl5 s ASN 146 Cb -0.04 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 1vl5 s ASN 146 CO 0.04 -0.80 -0.15 -0.94 -1.51 0.00 0.00 177.10 173.74 1vl5 s SER 147 N -1.35 2.35 0.07 -1.22 1.04 -0.50 -4.31 113.70 109.79 1vl5 s SER 147 Ca 0.61 -0.91 0.01 0.00 0.48 0.00 0.00 55.95 56.14 1vl5 s SER 147 Cb -0.28 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.69 1vl5 s SER 147 CO 0.34 -0.14 0.20 0.00 0.98 0.00 0.00 173.24 174.62 1vl5 s ALA 148 N -2.50 3.94 0.63 5.32 0.00 -0.29 -4.42 121.76 124.43 1vl5 s ALA 148 Ca 0.16 -0.89 -0.19 0.00 0.00 0.00 0.00 51.96 51.04 1vl5 s ALA 148 Cb -0.03 -1.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 1vl5 s ALA 148 CO 0.05 0.78 1.26 -2.30 0.00 0.00 0.00 175.76 175.56 1vl5 n PRO 149 N 0.22 1.17 -0.17 0.00 -0.02 -1.26 -4.01 135.00 130.93 1vl5 n PRO 149 Ca -0.06 0.45 0.03 0.00 -2.02 0.00 0.00 63.50 61.90 1vl5 n PRO 149 Cb 0.51 -2.49 0.31 0.00 -0.02 0.00 0.00 33.50 31.81 1vl5 n PRO 149 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1vl5 h GLU 150 N 0.66 0.84 -6.44 -0.52 4.39 -1.98 -3.39 114.58 108.14 1vl5 h GLU 150 Ca -0.51 -0.05 -0.53 0.00 0.34 0.00 0.00 59.36 58.61 1vl5 h GLU 150 Cb 1.34 -0.19 0.02 0.00 -0.10 0.00 0.00 28.75 29.82 1vl5 h GLU 150 CO 0.53 0.55 1.08 1.21 -1.16 0.00 0.00 179.01 181.22 1vl5 s ASN 151 N -6.37 6.53 0.20 1.42 3.84 -1.26 -4.90 114.94 114.40 1vl5 s ASN 151 Ca -0.10 2.58 -0.11 0.00 0.21 0.00 0.00 52.86 55.44 1vl5 s ASN 151 Cb 0.18 -2.56 0.13 0.00 -0.55 0.00 0.00 41.25 38.46 1vl5 s ASN 151 CO 0.77 -0.95 1.84 0.44 -2.79 0.00 0.00 177.10 176.41 1vl5 h ASP 152 N 8.86 0.86 -0.13 -4.21 5.19 -1.99 -1.53 116.42 123.46 1vl5 h ASP 152 Ca -0.44 -0.06 0.02 0.00 -0.62 0.00 0.00 57.03 55.92 1vl5 h ASP 152 Cb 1.21 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.48 1vl5 h ASP 152 CO 0.94 0.67 -0.01 0.00 -3.12 0.00 0.00 179.24 177.72 1vl5 h ALA 153 N 1.22 0.11 -0.11 3.45 0.00 -1.95 -1.07 119.26 120.91 1vl5 h ALA 153 Ca 0.26 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1vl5 h ALA 153 Cb -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1vl5 h ALA 153 CO -0.05 -0.46 -0.44 0.74 0.00 0.00 0.00 179.25 179.05 1vl5 h PHE 154 N 0.04 0.32 0.35 0.00 0.04 -1.89 -1.38 116.94 114.41 1vl5 h PHE 154 Ca 0.06 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 1vl5 h PHE 154 Cb 0.08 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.16 1vl5 h PHE 154 CO -0.15 0.67 -0.18 0.22 -0.60 0.00 0.00 178.31 178.27 1vl5 h ASP 155 N 0.22 -0.44 -0.44 2.17 3.58 -1.07 -0.56 116.42 119.89 1vl5 h ASP 155 Ca 0.02 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.52 1vl5 h ASP 155 Cb 0.87 0.12 -0.04 0.00 1.72 0.00 0.00 39.33 42.00 1vl5 h ASP 155 CO 0.07 -0.30 0.23 0.58 -2.88 0.00 0.00 179.24 176.94 1vl5 h VAL 156 N -0.49 0.99 -0.33 2.25 2.07 -1.09 -1.42 116.25 118.23 1vl5 h VAL 156 Ca -0.04 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1vl5 h VAL 156 Cb 0.39 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1vl5 h VAL 156 CO 0.07 0.08 0.18 0.15 0.02 0.00 0.00 177.57 178.07 1vl5 h PHE 157 N 0.46 0.45 -0.29 1.57 3.57 -1.22 0.23 116.94 121.72 1vl5 h PHE 157 Ca 0.19 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1vl5 h PHE 157 Cb 0.07 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1vl5 h PHE 157 CO -0.09 0.37 0.12 -0.92 -2.23 0.00 0.00 178.31 175.56 1vl5 h TYR 158 N 0.41 0.44 -0.00 0.41 3.20 -0.88 -2.62 116.97 117.93 1vl5 h TYR 158 Ca 0.11 -0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.84 1vl5 h TYR 158 Cb 0.07 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1vl5 h TYR 158 CO -0.03 0.43 -0.55 -0.91 -1.64 0.00 0.00 178.16 175.46 1vl5 h ASN 159 N 0.33 0.00 -0.31 -2.11 2.35 -1.10 -1.51 115.58 113.23 1vl5 h ASN 159 Ca 0.10 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1vl5 h ASN 159 Cb 0.17 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1vl5 h ASN 159 CO -0.01 0.55 0.11 0.22 -1.65 0.00 0.00 177.43 176.66 1vl5 h TYR 160 N 0.00 0.48 -0.47 1.19 3.20 -0.79 -1.74 116.97 118.84 1vl5 h TYR 160 Ca -0.01 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 1vl5 h TYR 160 Cb 0.98 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 1vl5 h TYR 160 CO 0.00 0.47 0.23 0.28 -1.64 0.00 0.00 178.16 177.51 1vl5 h VAL 161 N 0.34 1.18 -0.79 1.81 2.07 -1.34 -0.16 116.25 119.36 1vl5 h VAL 161 Ca 0.10 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1vl5 h VAL 161 Cb 0.21 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1vl5 h VAL 161 CO -0.01 0.20 0.42 -0.33 0.02 0.00 0.00 177.57 177.88 1vl5 h GLU 162 N 0.62 1.10 -0.04 1.57 4.39 -1.23 -2.62 114.58 118.37 1vl5 h GLU 162 Ca 0.16 -0.13 -0.23 0.00 0.34 0.00 0.00 59.36 59.50 1vl5 h GLU 162 Cb 0.10 -0.22 0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1vl5 h GLU 162 CO -0.02 0.81 -0.92 -0.22 -1.16 0.00 0.00 179.01 177.50 1vl5 h LYS 163 N 1.10 0.56 -0.61 2.33 3.64 -1.00 -0.93 116.57 121.66 1vl5 h LYS 163 Ca 0.28 -0.55 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 1vl5 h LYS 163 Cb 0.04 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1vl5 h LYS 163 CO -0.04 1.17 0.31 0.93 -2.27 0.00 0.00 179.45 179.55 1vl5 h GLU 164 N 0.33 0.85 -0.04 1.90 4.39 -1.00 -2.71 114.58 118.30 1vl5 h GLU 164 Ca -0.08 -0.10 -0.21 0.00 0.34 0.00 0.00 59.36 59.31 1vl5 h GLU 164 Cb 1.55 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 30.03 1vl5 h GLU 164 CO 0.17 0.64 -0.85 -0.09 -1.16 0.00 0.00 179.01 177.72 1vl5 h ARG 165 N 0.85 0.41 -2.89 2.33 1.12 -1.39 -3.42 114.38 111.40 1vl5 h ARG 165 Ca 0.21 -0.40 -0.46 0.00 -1.11 0.00 0.00 59.98 58.23 1vl5 h ARG 165 Cb 0.06 0.10 -0.40 0.00 -0.01 0.00 0.00 29.97 29.72 1vl5 h ARG 165 CO -0.03 1.05 -0.74 0.34 -3.11 0.00 0.00 179.97 177.48 1vl5 s ASP 166 N -7.03 2.53 0.58 -3.80 2.15 -0.36 -4.84 116.67 105.89 1vl5 s ASP 166 Ca -0.06 -0.75 0.36 0.00 0.43 0.00 0.00 52.55 52.53 1vl5 s ASP 166 Cb 0.09 -0.17 1.74 0.00 -0.30 0.00 0.00 42.92 44.29 1vl5 s ASP 166 CO 0.86 -0.37 2.13 0.22 -0.17 0.00 0.00 175.17 177.84 1vl5 h TYR 167 N 8.40 0.00 0.00 -5.34 5.03 -1.79 -0.14 116.97 123.13 1vl5 h TYR 167 Ca -0.17 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.14 1vl5 h TYR 167 Cb 1.11 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.39 1vl5 h TYR 167 CO 0.19 0.03 0.00 -1.13 -1.32 0.00 0.00 178.16 175.93 1vl5 n SER 168 N -3.20 0.00 -4.70 -2.11 3.41 -1.26 -4.75 113.62 101.00 1vl5 n SER 168 Ca -0.01 -0.77 -0.42 0.00 -0.26 0.00 0.00 58.87 57.40 1vl5 n SER 168 Cb 0.22 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 1vl5 n SER 168 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1vl5 s HIS 169 N -2.13 2.73 -0.07 7.33 2.46 -0.06 -4.63 115.29 120.92 1vl5 s HIS 169 Ca 0.42 0.46 -0.06 0.00 0.47 0.00 0.00 55.06 56.35 1vl5 s HIS 169 Cb 0.21 -3.95 -0.02 0.00 -0.13 0.00 0.00 32.58 28.69 1vl5 s HIS 169 CO 0.38 -3.67 -0.12 1.58 -2.47 0.00 0.00 174.74 170.43 1vl5 n HIS 170 N 4.79 0.20 -3.64 3.88 -0.00 0.93 -4.87 115.22 116.50 1vl5 n HIS 170 Ca 0.15 0.09 -0.07 0.00 0.46 0.00 0.00 57.72 58.35 1vl5 n HIS 170 Cb 0.39 -0.35 -0.07 0.00 -0.12 0.00 0.00 29.99 29.85 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 -1.73 0.61 -0.41 1.57 3.52 -0.82 -5.04 118.95 116.65 1vl5 s ARG 171 Ca -0.10 0.97 -0.23 0.00 -0.13 0.00 0.00 55.73 56.23 1vl5 s ARG 171 Cb 0.01 0.17 0.02 0.00 -1.56 0.00 0.00 34.95 33.59 1vl5 s ARG 171 CO 0.15 -0.11 0.78 0.00 -0.81 0.00 0.00 175.30 175.31 1vl5 s ALA 172 N 1.22 3.35 0.65 6.12 0.00 -1.26 -4.24 121.76 127.61 1vl5 s ALA 172 Ca -0.07 -0.84 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 1vl5 s ALA 172 Cb -0.05 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1vl5 s ALA 172 CO -0.14 -1.72 1.04 -1.58 0.00 0.00 0.00 175.76 173.36 1vl5 s TRP 173 N 3.21 3.41 0.69 0.00 0.52 -1.26 -3.92 118.94 121.60 1vl5 s TRP 173 Ca 0.31 1.35 -0.14 0.00 0.02 0.00 0.00 56.10 57.63 1vl5 s TRP 173 Cb -0.13 -2.79 0.02 0.00 -1.15 0.00 0.00 33.47 29.42 1vl5 s TRP 173 CO 0.20 -0.91 1.12 0.15 0.02 0.00 0.00 176.95 177.53 1vl5 s LYS 174 N -5.10 2.58 0.22 4.98 1.02 -1.26 -1.14 119.74 121.04 1vl5 s LYS 174 Ca 0.56 1.42 -0.08 0.00 0.02 0.00 0.00 55.97 57.89 1vl5 s LYS 174 Cb -0.12 -1.92 0.23 0.00 -0.52 0.00 0.00 37.83 35.50 1vl5 s LYS 174 CO 0.54 -1.43 1.87 0.87 -0.92 0.00 0.00 175.35 176.28 1vl5 h LYS 175 N -0.22 0.97 -0.29 1.68 1.57 -1.92 -1.79 116.57 116.56 1vl5 h LYS 175 Ca -0.46 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.23 1vl5 h LYS 175 Cb 1.25 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 1vl5 h LYS 175 CO 0.53 0.64 0.06 0.66 -0.57 0.00 0.00 179.45 180.77 1vl5 h SER 176 N 1.00 0.39 -0.38 0.86 4.64 -1.92 -1.48 113.55 116.65 1vl5 h SER 176 Ca 0.32 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 1vl5 h SER 176 Cb 0.00 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1vl5 h SER 176 CO -0.11 0.41 0.14 0.44 -0.87 0.00 0.00 176.83 176.84 1vl5 h ASP 177 N 0.42 0.54 -0.55 4.97 3.32 -1.71 -2.02 116.42 121.39 1vl5 h ASP 177 Ca 0.10 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1vl5 h ASP 177 Cb 0.19 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1vl5 h ASP 177 CO -0.00 0.57 0.26 -0.50 -1.72 0.00 0.00 179.24 177.85 1vl5 h TRP 178 N 0.47 0.79 -0.70 4.55 4.06 -0.98 -2.91 115.95 121.24 1vl5 h TRP 178 Ca 0.13 -0.04 0.07 0.00 2.06 0.00 0.00 58.89 61.11 1vl5 h TRP 178 Cb 0.21 -0.25 -0.06 0.00 -1.00 0.00 0.00 29.16 28.06 1vl5 h TRP 178 CO 0.00 0.62 0.38 -0.07 -3.56 0.00 0.00 178.44 175.81 1vl5 h LEU 179 N 0.74 0.55 -1.23 -4.49 3.38 -1.10 0.86 115.31 114.02 1vl5 h LEU 179 Ca 0.19 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1vl5 h LEU 179 Cb 0.13 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1vl5 h LEU 179 CO -0.02 0.34 0.00 0.29 0.09 0.00 0.00 178.44 179.14 1vl5 n LYS 180 N -4.80 0.29 0.00 1.13 5.02 -0.77 -1.74 118.16 117.28 1vl5 n LYS 180 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1vl5 n LYS 180 Cb 0.21 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 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 0.47 0.00 -0.13 -0.35 4.77 0.30 -0.76 117.00 121.30 1vl5 n LEU 182 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1vl5 n LEU 182 Cb 0.09 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1vl5 n LEU 182 CO 0.00 0.00 0.79 -0.08 -1.33 0.00 0.00 177.39 176.77 1vl5 h GLU 183 N 0.00 0.67 -0.07 3.23 4.81 -1.49 -1.86 114.58 119.86 1vl5 h GLU 183 Ca 0.00 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1vl5 h GLU 183 Cb 0.00 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1vl5 h GLU 183 CO 0.00 0.76 0.05 0.93 -0.73 0.00 0.00 179.01 180.02 1vl5 h GLU 184 N 0.49 0.00 0.00 1.92 5.08 -1.20 -1.81 114.58 119.06 1vl5 h GLU 184 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1vl5 h GLU 184 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1vl5 h GLU 184 CO 0.02 0.00 -0.42 0.00 -1.00 0.00 0.00 179.01 177.61 1vl5 h ALA 185 N 1.96 0.74 0.00 3.43 0.00 -1.70 -3.48 119.26 120.21 1vl5 h ALA 185 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1vl5 h ALA 185 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1vl5 h ALA 185 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1vl5 n GLY 186 N 1.28 0.93 3.79 0.00 0.00 -0.68 -4.95 105.19 105.55 1vl5 n GLY 186 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 2.91 -0.27 1.61 0.08 -0.74 -4.56 117.98 115.01 1vl5 s PHE 187 Ca 0.00 1.57 -0.01 0.00 0.12 0.00 0.00 56.93 58.61 1vl5 s PHE 187 Cb 0.00 -3.16 0.04 0.00 -0.57 0.00 0.00 43.02 39.33 1vl5 s PHE 187 CO 0.00 -1.07 -0.04 -1.21 -0.10 0.00 0.00 175.22 172.79 1vl5 s GLU 188 N -3.15 2.57 0.29 0.44 2.02 -0.00 -4.12 118.70 116.75 1vl5 s GLU 188 Ca 0.68 -1.16 -0.30 0.00 0.02 0.00 0.00 54.97 54.21 1vl5 s GLU 188 Cb -0.20 -3.06 -0.12 0.00 0.10 0.00 0.00 34.13 30.85 1vl5 s GLU 188 CO 0.23 -0.52 1.44 -0.11 0.02 0.00 0.00 175.26 176.33 1vl5 n LEU 189 N 4.61 3.73 -0.09 1.80 7.94 -1.26 -0.56 117.00 133.17 1vl5 n LEU 189 Ca -0.15 1.17 -0.18 0.00 -1.11 0.00 0.00 56.01 55.74 1vl5 n LEU 189 Cb 0.45 -1.51 -0.07 0.00 0.53 0.00 0.00 43.42 42.82 1vl5 n LEU 189 CO 0.26 -0.24 -1.12 -0.62 -1.11 0.00 0.00 177.39 174.55 1vl5 n GLU 190 N 1.59 0.41 -3.78 1.96 1.02 0.33 -4.84 120.64 117.32 1vl5 n GLU 190 Ca 0.08 0.15 -0.13 0.00 -0.02 0.00 0.00 57.16 57.25 1vl5 n GLU 190 Cb 0.35 -1.22 -0.13 0.00 -0.02 0.00 0.00 31.44 30.42 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 -2.34 0.17 -0.10 3.49 2.02 -0.83 -5.00 118.70 116.10 1vl5 s GLU 191 Ca -0.25 0.31 0.02 0.00 0.02 0.00 0.00 54.97 55.07 1vl5 s GLU 191 Cb 0.09 -0.01 0.01 0.00 0.10 0.00 0.00 34.13 34.33 1vl5 s GLU 191 CO 0.35 -0.08 -0.14 -1.17 0.02 0.00 0.00 175.26 174.24 1vl5 s LEU 192 N 0.54 1.68 -0.04 1.80 2.96 -1.26 -0.61 118.68 123.75 1vl5 s LEU 192 Ca -0.04 -0.40 0.06 0.00 -0.22 0.00 0.00 54.13 53.53 1vl5 s LEU 192 Cb -0.05 -1.04 -0.01 0.00 0.50 0.00 0.00 46.19 45.58 1vl5 s LEU 192 CO -0.03 0.01 -0.24 -1.00 -1.32 0.00 0.00 176.35 173.77 1vl5 s HIS 193 N 0.97 2.31 -0.00 5.38 3.76 -0.11 -4.99 115.29 122.61 1vl5 s HIS 193 Ca -0.07 -0.61 0.06 0.00 -0.15 0.00 0.00 55.06 54.29 1vl5 s HIS 193 Cb -0.15 -1.51 -0.03 0.00 1.11 0.00 0.00 32.58 32.01 1vl5 s HIS 193 CO -0.01 -0.16 -0.17 0.00 -0.85 0.00 0.00 174.74 173.55 1vl5 s PHE 195 N -0.82 0.67 -0.02 0.00 0.08 -0.15 -5.01 117.98 112.74 1vl5 s PHE 195 Ca 0.13 -1.10 0.04 0.00 0.12 0.00 0.00 56.93 56.12 1vl5 s PHE 195 Cb -0.10 -0.44 -0.01 0.00 -0.57 0.00 0.00 43.02 41.90 1vl5 s PHE 195 CO 0.03 -0.40 -0.14 -1.01 -0.10 0.00 0.00 175.22 173.60 1vl5 s HIS 196 N -3.92 1.34 -0.01 0.36 3.76 -1.26 -0.98 115.29 114.58 1vl5 s HIS 196 Ca 0.13 -0.30 0.05 0.00 -0.15 0.00 0.00 55.06 54.79 1vl5 s HIS 196 Cb 0.08 -0.89 -0.01 0.00 1.11 0.00 0.00 32.58 32.87 1vl5 s HIS 196 CO -0.06 -0.07 -0.16 0.21 -0.85 0.00 0.00 174.74 173.82 1vl5 s LYS 197 N -0.17 1.25 -0.29 1.40 2.47 -0.48 -4.98 119.74 118.94 1vl5 s LYS 197 Ca 0.02 -0.58 -0.19 0.00 -1.56 0.00 0.00 55.97 53.66 1vl5 s LYS 197 Cb -0.07 -1.22 -0.02 0.00 -1.46 0.00 0.00 37.83 35.06 1vl5 s LYS 197 CO 0.00 0.33 0.56 0.99 0.16 0.00 0.00 175.35 177.40 1vl5 s THR 198 N -0.40 5.01 -0.08 3.43 2.01 -1.26 -1.23 115.64 123.12 1vl5 s THR 198 Ca 0.06 0.79 -0.17 0.00 0.31 0.00 0.00 61.69 62.68 1vl5 s THR 198 Cb -0.06 -3.92 -0.05 0.00 0.01 0.00 0.00 72.50 68.48 1vl5 s THR 198 CO -0.00 -0.05 0.44 -0.36 -0.69 0.00 0.00 174.62 173.96 1vl5 s PHE 199 N 2.44 3.58 -0.40 4.92 0.08 0.76 -4.95 117.98 124.41 1vl5 s PHE 199 Ca 0.22 0.90 -0.23 0.00 0.12 0.00 0.00 56.93 57.95 1vl5 s PHE 199 Cb -0.15 -2.46 0.01 0.00 -0.57 0.00 0.00 43.02 39.86 1vl5 s PHE 199 CO 0.11 0.32 0.77 0.42 -0.10 0.00 0.00 175.22 176.74 1vl5 s ILE 200 N 0.06 4.72 0.21 0.64 -1.09 -1.26 -2.07 121.20 122.41 1vl5 s ILE 200 Ca 0.24 0.66 -0.10 0.00 -2.23 0.00 0.00 60.65 59.23 1vl5 s ILE 200 Cb -0.16 -4.24 0.14 0.00 -1.58 0.00 0.00 42.46 36.63 1vl5 s ILE 200 CO 0.11 -0.53 1.74 0.15 -1.23 0.00 0.00 174.94 175.17 1vl5 h PHE 201 N 8.68 0.35 -0.26 3.97 3.57 -0.84 0.03 116.94 132.44 1vl5 h PHE 201 Ca -0.25 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.24 1vl5 h PHE 201 Cb 1.09 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1vl5 h PHE 201 CO 0.79 0.07 0.02 1.49 -2.23 0.00 0.00 178.31 178.45 1vl5 h GLU 202 N 0.37 0.45 -0.31 1.11 4.57 -1.83 -0.74 114.58 118.20 1vl5 h GLU 202 Ca 0.30 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1vl5 h GLU 202 Cb 0.39 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1vl5 h GLU 202 CO -0.32 0.60 0.16 -0.44 -1.18 0.00 0.00 179.01 177.83 1vl5 h ASP 203 N 0.24 0.40 -0.53 1.04 3.32 -1.75 0.91 116.42 120.06 1vl5 h ASP 203 Ca 0.08 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1vl5 h ASP 203 Cb 0.39 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1vl5 h ASP 203 CO 0.01 0.39 0.33 -0.25 -1.72 0.00 0.00 179.24 177.99 1vl5 h TRP 204 N 0.37 0.69 -0.17 4.55 7.01 -0.94 -0.51 115.95 126.95 1vl5 h TRP 204 Ca 0.11 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 1vl5 h TRP 204 Cb 0.09 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.91 1vl5 h TRP 204 CO -0.02 0.47 0.06 0.00 -2.79 0.00 0.00 178.44 176.15 1vl5 h ASP 206 N 0.11 0.25 0.00 0.00 3.32 -0.46 -2.79 116.42 116.84 1vl5 h ASP 206 Ca 0.06 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1vl5 h ASP 206 Cb 0.21 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1vl5 h ASP 206 CO -0.00 0.17 0.00 0.54 -1.72 0.00 0.00 179.24 178.23 1vl5 n ARG 207 N -4.49 0.00 -2.69 3.56 1.74 -0.23 -4.60 116.66 109.94 1vl5 n ARG 207 Ca 0.02 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.06 1vl5 n ARG 207 Cb 0.15 -1.32 0.11 0.00 -1.02 0.00 0.00 32.46 30.38 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 0.87 -1.17 -4.75 0.55 3.02 -1.08 -5.13 115.26 107.56 1vl5 n ASN 209 Ca 0.00 -2.31 -0.41 0.00 -0.03 0.00 0.00 54.58 51.83 1vl5 n ASN 209 Cb 0.00 0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 39.77 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 -0.39 2.59 0.80 2.41 1.01 -1.08 -4.98 120.40 120.76 1vl5 s VAL 210 Ca 0.16 0.52 -0.11 0.00 0.00 0.00 0.00 61.98 62.55 1vl5 s VAL 210 Cb 0.42 -3.33 0.08 0.00 0.00 0.00 0.00 36.38 33.55 1vl5 s VAL 210 CO -0.10 0.10 1.13 0.42 0.00 0.00 0.00 175.10 176.65 1vl5 s THR 211 N -0.40 2.74 0.29 3.92 -4.23 -1.26 -4.78 115.64 111.92 1vl5 s THR 211 Ca 0.56 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 61.34 1vl5 s THR 211 Cb -0.42 -2.61 0.14 0.00 1.34 0.00 0.00 72.50 70.94 1vl5 s THR 211 CO 0.48 -0.29 1.81 0.71 -0.54 0.00 0.00 174.62 176.79 1vl5 h THR 212 N -1.13 1.23 -0.28 3.99 1.35 -1.98 0.77 112.91 116.85 1vl5 h THR 212 Ca -0.44 -0.90 -0.00 0.00 -0.55 0.00 0.00 66.41 64.51 1vl5 h THR 212 Cb 1.25 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 1vl5 h THR 212 CO 0.48 0.32 0.16 -0.33 -0.25 0.00 0.00 175.52 175.90 1vl5 h GLU 213 N 0.68 0.39 -0.03 4.72 3.07 -1.99 0.07 114.58 121.49 1vl5 h GLU 213 Ca 0.14 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.85 1vl5 h GLU 213 Cb 0.38 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1vl5 h GLU 213 CO 0.01 0.33 -0.49 0.87 -1.40 0.00 0.00 179.01 178.33 1vl5 h LYS 214 N 0.34 0.07 -0.31 2.33 1.57 -1.83 -1.14 116.57 117.60 1vl5 h LYS 214 Ca 0.10 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 1vl5 h LYS 214 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1vl5 h LYS 214 CO -0.02 0.55 -0.23 0.87 -0.57 0.00 0.00 179.45 180.05 1vl5 h LYS 215 N 0.06 0.60 -0.25 3.15 1.57 -0.54 -1.77 116.57 119.39 1vl5 h LYS 215 Ca -0.00 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.47 1vl5 h LYS 215 Cb 0.89 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1vl5 h LYS 215 CO 0.07 0.78 -0.17 0.37 -0.57 0.00 0.00 179.45 179.93 1vl5 h GLN 216 N 0.53 0.55 -0.81 3.15 5.75 -0.62 -2.08 115.11 121.59 1vl5 h GLN 216 Ca 0.08 -0.26 -0.04 0.00 -0.15 0.00 0.00 58.65 58.28 1vl5 h GLN 216 Cb 0.68 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.19 1vl5 h GLN 216 CO 0.05 0.83 0.36 1.49 -2.65 0.00 0.00 178.83 178.91 1vl5 h GLU 217 N 0.26 1.17 -0.27 1.69 4.81 -1.09 -1.47 114.58 119.68 1vl5 h GLU 217 Ca 0.05 -0.19 -0.17 0.00 -0.13 0.00 0.00 59.36 58.92 1vl5 h GLU 217 Cb 0.69 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1vl5 h GLU 217 CO 0.05 0.92 -0.50 1.25 -0.73 0.00 0.00 179.01 179.99 1vl5 h LEU 218 N 1.16 0.92 -0.48 1.64 5.85 -1.31 -2.55 115.31 120.54 1vl5 h LEU 218 Ca 0.27 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 58.48 1vl5 h LEU 218 Cb 0.15 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1vl5 h LEU 218 CO -0.03 1.28 0.30 -1.28 -0.34 0.00 0.00 178.44 178.37 1vl5 h SER 219 N 0.59 0.49 -0.63 1.25 0.87 -1.23 -1.91 113.55 112.99 1vl5 h SER 219 Ca 0.01 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1vl5 h SER 219 Cb 1.11 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 1vl5 h SER 219 CO 0.11 0.35 0.34 0.44 -0.53 0.00 0.00 176.83 177.55 1vl5 h ASP 220 N 0.60 0.81 -0.13 6.23 3.32 -1.23 0.66 116.42 126.68 1vl5 h ASP 220 Ca 0.19 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1vl5 h ASP 220 Cb -0.01 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1vl5 h ASP 220 CO -0.07 0.67 -0.14 0.15 -1.72 0.00 0.00 179.24 178.13 1vl5 h PHE 221 N 0.91 0.38 -0.11 4.55 3.57 -1.10 -2.34 116.94 122.79 1vl5 h PHE 221 Ca 0.23 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1vl5 h PHE 221 Cb 0.05 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1vl5 h PHE 221 CO 0.01 0.73 0.07 0.82 -2.23 0.00 0.00 178.31 177.71 1vl5 h ILE 222 N -0.08 1.04 -0.57 1.41 2.04 -1.19 -2.76 117.51 117.40 1vl5 h ILE 222 Ca 0.02 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.88 1vl5 h ILE 222 Cb 0.67 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1vl5 h ILE 222 CO 0.03 0.04 0.38 0.50 0.00 0.00 0.00 178.15 179.11 1vl5 h LYS 223 N 0.14 0.37 0.00 2.37 3.64 -0.85 -2.44 116.57 119.81 1vl5 h LYS 223 Ca 0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1vl5 h LYS 223 Cb 0.00 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1vl5 h LYS 223 CO -0.01 0.25 0.00 -1.13 -2.27 0.00 0.00 179.45 176.29 1vl5 n SER 224 N -4.47 0.00 -4.77 4.20 3.41 -0.89 -4.86 113.62 106.25 1vl5 n SER 224 Ca 0.09 0.17 -0.34 0.00 -0.26 0.00 0.00 58.87 58.53 1vl5 n SER 224 Cb 0.36 -0.38 0.03 0.00 -0.26 0.00 0.00 64.21 63.96 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 -2.77 2.99 1.03 4.33 -0.14 -0.92 -5.03 119.74 119.23 1vl5 s LYS 225 Ca 0.20 1.57 -0.11 0.00 -1.36 0.00 0.00 55.97 56.27 1vl5 s LYS 225 Cb 0.18 -1.96 0.21 0.00 -1.68 0.00 0.00 37.83 34.58 1vl5 s LYS 225 CO 0.44 -1.13 1.09 -2.14 -0.76 0.00 0.00 175.35 172.85 1vl5 s PRO 226 N -3.64 0.16 0.46 -1.68 0.02 -1.26 -4.81 135.00 124.24 1vl5 s PRO 226 Ca 0.71 1.21 0.14 0.00 0.02 0.00 0.00 61.00 63.08 1vl5 s PRO 226 Cb -0.24 -1.65 1.08 0.00 0.02 0.00 0.00 34.50 33.71 1vl5 s PRO 226 CO 0.35 -3.11 2.04 1.15 -0.33 0.00 0.00 177.00 177.10 1vl5 h THR 227 N -2.20 0.96 -0.88 0.99 2.02 -1.98 -2.08 112.91 109.75 1vl5 h THR 227 Ca -0.52 -0.11 0.13 0.00 0.77 0.00 0.00 66.41 66.69 1vl5 h THR 227 Cb 1.30 0.62 -0.09 0.00 -1.74 0.00 0.00 68.15 68.24 1vl5 h THR 227 CO 0.46 0.06 0.49 -0.33 0.37 0.00 0.00 175.52 176.56 1vl5 h GLU 228 N 0.31 0.71 -0.18 6.66 3.07 -1.99 -0.21 114.58 122.95 1vl5 h GLU 228 Ca 0.17 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.92 1vl5 h GLU 228 Cb 0.30 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1vl5 h GLU 228 CO -0.04 0.47 -0.17 1.88 -1.40 0.00 0.00 179.01 179.76 1vl5 h TYR 229 N 0.73 0.51 -0.73 4.33 -1.99 -1.72 -1.33 116.97 116.78 1vl5 h TYR 229 Ca 0.46 -0.15 0.03 0.00 2.00 0.00 0.00 58.73 61.07 1vl5 h TYR 229 Cb 0.57 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 39.15 1vl5 h TYR 229 CO -0.06 0.79 0.48 1.88 -0.00 0.00 0.00 178.16 181.25 1vl5 h TYR 230 N 0.09 0.85 -0.15 4.88 -1.99 -1.26 -1.71 116.97 117.69 1vl5 h TYR 230 Ca 0.03 0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.66 1vl5 h TYR 230 Cb 0.70 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 39.15 1vl5 h TYR 230 CO 0.08 0.50 -0.38 1.96 -0.00 0.00 0.00 178.16 180.32 1vl5 h GLN 231 N 0.89 0.52 -0.41 4.88 4.20 -0.93 0.47 115.11 124.72 1vl5 h GLN 231 Ca 0.29 -0.36 0.04 0.00 0.06 0.00 0.00 58.65 58.69 1vl5 h GLN 231 Cb 0.05 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1vl5 h GLN 231 CO -0.08 0.97 0.17 -0.22 -0.67 0.00 0.00 178.83 179.00 1vl5 h LYS 232 N 0.14 0.34 -0.55 1.46 1.63 -1.09 -3.20 116.57 115.30 1vl5 h LYS 232 Ca -0.01 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1vl5 h LYS 232 Cb 0.99 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.54 1vl5 h LYS 232 CO 0.08 0.23 0.00 1.19 -3.45 0.00 0.00 179.45 177.50 1vl5 n PHE 233 N -4.97 0.87 -3.91 1.91 3.72 -0.66 -4.94 117.46 109.48 1vl5 n PHE 233 Ca 0.02 -0.54 -0.25 0.00 -0.05 0.00 0.00 57.45 56.64 1vl5 n PHE 233 Cb 0.13 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.60 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 1.02 -3.65 -2.54 -1.08 4.76 0.07 0.36 118.16 117.11 1vl5 n LYS 234 Ca 0.20 0.45 -0.42 0.00 -2.87 0.00 0.00 58.31 55.67 1vl5 n LYS 234 Cb 0.61 -4.69 -0.03 0.00 -1.84 0.00 0.00 35.03 29.08 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 -3.88 4.21 -0.16 -0.18 1.01 -0.69 -4.39 121.20 117.12 1vl5 s ILE 235 Ca 0.03 1.69 0.00 0.00 0.00 0.00 0.00 60.65 62.38 1vl5 s ILE 235 Cb -0.02 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.37 1vl5 s ILE 235 CO 0.87 0.19 -0.16 -0.69 0.00 0.00 0.00 174.94 175.15 1vl5 s VAL 236 N 0.57 2.53 -0.16 2.92 1.01 -0.31 -4.95 120.40 122.00 1vl5 s VAL 236 Ca 0.53 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 1vl5 s VAL 236 Cb -0.27 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 1vl5 s VAL 236 CO 0.31 0.52 -0.06 -0.69 0.00 0.00 0.00 175.10 175.17 1vl5 s VAL 237 N 0.95 3.59 -0.15 2.92 1.01 -1.26 0.08 120.40 127.54 1vl5 s VAL 237 Ca -0.03 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1vl5 s VAL 237 Cb -0.15 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1vl5 s VAL 237 CO -0.03 0.49 -0.19 -1.61 0.00 0.00 0.00 175.10 173.76 1vl5 s GLU 238 N 0.57 3.11 -1.47 2.72 2.02 -0.04 -4.78 118.70 120.83 1vl5 s GLU 238 Ca -0.04 -0.81 -0.01 0.00 0.02 0.00 0.00 54.97 54.13 1vl5 s GLU 238 Cb -0.15 -2.53 0.01 0.00 0.10 0.00 0.00 34.13 31.56 1vl5 s GLU 238 CO 0.03 -0.00 0.13 -0.25 0.02 0.00 0.00 175.26 175.19 1vl5 n ASP 239 N 4.07 -5.13 0.00 -0.19 9.92 -1.26 -1.61 116.55 122.35 1vl5 n ASP 239 Ca -0.20 -0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.05 1vl5 n ASP 239 Cb 0.52 -4.27 0.00 0.00 -0.64 0.00 0.00 41.12 36.72 1vl5 n ASP 239 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vl5 n GLY 240 N -1.04 0.65 3.32 0.44 0.00 -1.26 -5.05 105.19 102.24 1vl5 n GLY 240 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.74 1.68 0.04 1.61 3.52 -0.63 -4.89 118.95 119.53 1vl5 s ARG 241 Ca 0.00 -1.06 -0.30 0.00 -0.13 0.00 0.00 55.73 54.24 1vl5 s ARG 241 Cb 0.00 -1.84 -0.07 0.00 -1.56 0.00 0.00 34.95 31.49 1vl5 s ARG 241 CO 0.00 0.47 1.44 0.08 -0.81 0.00 0.00 175.30 176.49 1vl5 s VAL 242 N -0.80 3.50 -0.27 7.11 1.01 -1.26 -0.86 120.40 128.84 1vl5 s VAL 242 Ca 0.10 0.95 -0.15 0.00 0.00 0.00 0.00 61.98 62.89 1vl5 s VAL 242 Cb -0.10 -3.61 -0.13 0.00 0.00 0.00 0.00 36.38 32.54 1vl5 s VAL 242 CO 0.02 0.01 -0.26 0.00 0.00 0.00 0.00 175.10 174.88 1vl5 n TYR 243 N 5.11 0.17 -3.75 5.22 9.36 0.11 -4.67 117.16 128.71 1vl5 n TYR 243 Ca 0.13 0.07 -0.10 0.00 3.32 0.00 0.00 57.90 61.33 1vl5 n TYR 243 Cb 0.43 -1.02 -0.06 0.00 -0.63 0.00 0.00 39.34 38.06 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 -7.36 -0.05 0.22 2.98 1.04 -1.09 -0.18 113.70 109.26 1vl5 s SER 244 Ca -0.37 -0.50 -0.07 0.00 0.48 0.00 0.00 55.95 55.49 1vl5 s SER 244 Cb 0.13 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.64 1vl5 s SER 244 CO 0.51 -0.80 0.31 0.72 0.98 0.00 0.00 173.24 174.97 1vl5 s PHE 245 N -3.84 0.73 -0.09 5.02 -0.71 -0.88 -1.17 117.98 117.05 1vl5 s PHE 245 Ca 0.04 -1.03 0.04 0.00 -1.04 0.00 0.00 56.93 54.94 1vl5 s PHE 245 Cb 0.03 -0.16 0.00 0.00 -1.21 0.00 0.00 43.02 41.68 1vl5 s PHE 245 CO -0.11 -0.82 -0.23 0.50 -1.34 0.00 0.00 175.22 173.22 1vl5 s ARG 246 N -4.08 2.80 0.37 1.99 3.52 0.16 -0.17 118.95 123.53 1vl5 s ARG 246 Ca 0.30 -0.82 0.07 0.00 -0.13 0.00 0.00 55.73 55.15 1vl5 s ARG 246 Cb 0.03 -2.16 -0.07 0.00 -1.56 0.00 0.00 34.95 31.19 1vl5 s ARG 246 CO 0.10 0.19 -0.02 0.20 -0.81 0.00 0.00 175.30 174.96 1vl5 s GLY 247 N 0.30 2.30 0.03 8.12 0.00 -0.36 -4.67 107.32 113.04 1vl5 s GLY 247 Ca -0.16 -2.18 0.04 0.00 0.00 0.00 0.00 44.72 42.42 1vl5 s GLY 247 CO 0.08 -2.02 -0.04 1.85 0.00 0.00 0.00 173.10 172.97 1vl5 s GLU 248 N -3.70 2.57 0.18 2.90 2.12 -1.26 -1.38 118.70 120.13 1vl5 s GLU 248 Ca 0.34 -0.75 0.03 0.00 0.36 0.00 0.00 54.97 54.95 1vl5 s GLU 248 Cb 0.07 -2.53 -0.05 0.00 0.26 0.00 0.00 34.13 31.88 1vl5 s GLU 248 CO 0.17 0.58 -0.04 -1.54 -0.54 0.00 0.00 175.26 173.89 1vl5 s SER 249 N -1.76 1.65 0.10 -1.70 1.04 -0.15 -1.41 113.70 111.47 1vl5 s SER 249 Ca 0.20 -1.13 0.04 0.00 0.48 0.00 0.00 55.95 55.54 1vl5 s SER 249 Cb -0.11 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.00 1vl5 s SER 249 CO 0.12 -0.46 -0.10 0.27 0.98 0.00 0.00 173.24 174.04 1vl5 s ILE 250 N -3.45 0.98 0.34 -1.02 -4.36 -0.09 -0.98 121.20 112.62 1vl5 s ILE 250 Ca 0.23 -1.65 0.03 0.00 -0.26 0.00 0.00 60.65 59.01 1vl5 s ILE 250 Cb 0.05 -1.38 -0.05 0.00 1.25 0.00 0.00 42.46 42.33 1vl5 s ILE 250 CO 0.04 -0.54 0.08 -0.22 0.24 0.00 0.00 174.94 174.54 1vl5 s LEU 251 N -2.45 2.05 -0.30 0.37 0.20 -0.09 -2.24 118.68 116.23 1vl5 s LEU 251 Ca 0.06 -1.46 -0.10 0.00 0.69 0.00 0.00 54.13 53.32 1vl5 s LEU 251 Cb -0.03 -0.26 0.18 0.00 -0.43 0.00 0.00 46.19 45.65 1vl5 s LEU 251 CO 0.00 -0.71 0.94 -0.75 -0.29 0.00 0.00 176.35 175.55 1vl5 s LYS 253 N -3.87 0.28 -0.02 1.98 2.20 0.22 -0.94 119.74 119.60 1vl5 s LYS 253 Ca 0.33 0.51 0.07 0.00 -0.36 0.00 0.00 55.97 56.52 1vl5 s LYS 253 Cb 0.07 0.29 -0.02 0.00 -1.51 0.00 0.00 37.83 36.66 1vl5 s LYS 253 CO 0.15 -0.29 -0.22 0.00 -0.36 0.00 0.00 175.35 174.63 1vl5 s ALA 254 N 2.90 1.81 -0.14 3.13 0.00 -0.29 -0.51 121.76 128.65 1vl5 s ALA 254 Ca 0.04 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 1vl5 s ALA 254 Cb -0.11 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 1vl5 s ALA 254 CO -0.14 0.44 0.06 0.50 0.00 0.00 0.00 175.76 176.63 1vl5 s ARG 255 N -0.51 3.60 -0.35 0.00 6.06 0.28 -0.63 118.95 127.40 1vl5 s ARG 255 Ca 0.08 -0.32 -0.27 0.00 -2.50 0.00 0.00 55.73 52.72 1vl5 s ARG 255 Cb -0.08 -3.09 0.02 0.00 0.06 0.00 0.00 34.95 31.85 1vl5 s ARG 255 CO -0.01 0.49 1.01 0.21 -2.50 0.00 0.00 175.30 174.50 1vl5 s LYS 256 N -0.25 3.95 0.59 5.12 2.20 -0.11 -0.82 119.74 130.42 1vl5 s LYS 256 Ca 0.08 0.81 -0.20 0.00 -0.36 0.00 0.00 55.97 56.31 1vl5 s LYS 256 Cb -0.12 -3.78 -0.03 0.00 -1.51 0.00 0.00 37.83 32.39 1vl5 s LYS 256 CO 0.01 -0.95 1.25 -2.30 -0.36 0.00 0.00 175.35 173.01 1vl5 n PRO 257 N 6.89 1.31 0.00 4.03 -0.02 -1.26 -0.25 135.00 145.70 1vl5 n PRO 257 Ca 0.10 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.19 1vl5 n PRO 257 Cb 0.48 -2.47 0.69 0.00 -0.02 0.00 0.00 33.50 32.17 1vl5 n PRO 257 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73