#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 4.76 -4.47 1.61 2.88 -1.26 -4.74 113.62 112.39 1vl5 n SER 29 Ca 0.00 -2.91 -0.24 0.00 -1.33 0.00 0.00 58.87 54.38 1vl5 n SER 29 Cb 0.00 -1.71 -0.01 0.00 -0.75 0.00 0.00 64.21 61.74 1vl5 n SER 29 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1vl5 n ASP 30 N 7.59 2.69 -0.07 -3.46 5.68 -1.26 -5.01 116.55 122.71 1vl5 n ASP 30 Ca 0.48 -2.73 -0.04 0.00 -0.50 0.00 0.00 54.79 52.00 1vl5 n ASP 30 Cb 0.44 0.03 0.17 0.00 -1.14 0.00 0.00 41.12 40.63 1vl5 n ASP 30 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1vl5 h LEU 31 N 0.00 0.68 -0.69 -2.12 3.38 -2.00 -2.49 115.31 112.08 1vl5 h LEU 31 Ca -0.32 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.49 1vl5 h LEU 31 Cb 1.12 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 1vl5 h LEU 31 CO 0.51 0.80 0.43 0.00 0.09 0.00 0.00 178.44 180.27 1vl5 h ALA 32 N 1.27 0.90 -0.66 1.53 0.00 -1.96 -2.64 119.26 117.70 1vl5 h ALA 32 Ca 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1vl5 h ALA 32 Cb 0.52 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1vl5 h ALA 32 CO 0.03 0.20 0.26 -0.22 0.00 0.00 0.00 179.25 179.53 1vl5 h LYS 33 N 0.85 0.99 -0.38 0.00 1.63 -1.78 -1.70 116.57 116.17 1vl5 h LYS 33 Ca 0.28 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1vl5 h LYS 33 Cb 0.02 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.48 1vl5 h LYS 33 CO -0.11 0.83 0.00 -0.11 -3.45 0.00 0.00 179.45 176.61 1vl5 n LEU 34 N -4.41 0.00 0.00 5.20 7.94 -0.96 -1.45 117.00 123.32 1vl5 n LEU 34 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1vl5 n LEU 34 Cb 0.17 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.12 1vl5 n LEU 34 CO 0.39 0.00 0.00 1.67 -1.11 0.00 0.00 177.39 178.34 1vl5 n GLN 36 N 0.57 0.00 0.06 1.96 7.27 -0.64 -1.41 117.38 125.19 1vl5 n GLN 36 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.06 1vl5 n GLN 36 Cb 0.00 0.00 0.29 0.00 2.41 0.00 0.00 30.24 32.94 1vl5 n GLN 36 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 1vl5 h ILE 37 N 0.00 1.23 -0.42 1.69 1.08 -1.52 -2.86 117.51 116.70 1vl5 h ILE 37 Ca 0.00 -1.06 0.01 0.00 -0.39 0.00 0.00 64.86 63.42 1vl5 h ILE 37 Cb 0.00 1.29 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 1vl5 h ILE 37 CO 0.00 0.33 0.28 0.00 -0.69 0.00 0.00 178.15 178.08 1vl5 h ALA 38 N 1.47 1.74 -6.04 1.87 0.00 -1.48 -3.47 119.26 113.35 1vl5 h ALA 38 Ca 0.06 -0.03 -0.40 0.00 0.00 0.00 0.00 54.91 54.55 1vl5 h ALA 38 Cb 0.53 -0.16 0.09 0.00 0.00 0.00 0.00 17.79 18.25 1vl5 h ALA 38 CO 0.04 0.23 -0.88 0.00 0.00 0.00 0.00 179.25 178.64 1vl5 n ALA 39 N -2.48 -2.30 -1.75 0.00 0.00 -1.08 -4.89 120.51 108.01 1vl5 n ALA 39 Ca 0.04 -0.14 -0.38 0.00 0.00 0.00 0.00 53.44 52.96 1vl5 n ALA 39 Cb 0.09 -3.42 0.03 0.00 0.00 0.00 0.00 19.45 16.15 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 -6.38 3.86 -0.15 0.00 1.43 -1.26 -4.97 118.68 111.21 1vl5 s LEU 40 Ca 0.26 2.64 0.17 0.00 -1.03 0.00 0.00 54.13 56.17 1vl5 s LEU 40 Cb -0.07 -4.31 -0.25 0.00 0.03 0.00 0.00 46.19 41.59 1vl5 s LEU 40 CO 0.82 -1.46 0.15 0.29 0.23 0.00 0.00 176.35 176.38 1vl5 n LYS 41 N -1.00 0.89 0.00 1.70 4.01 -1.26 -5.04 118.16 117.46 1vl5 n LYS 41 Ca 0.10 -0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 1vl5 n LYS 41 Cb 0.46 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.50 1vl5 n LYS 41 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1vl5 n GLY 42 N 1.74 0.83 0.74 0.72 0.00 -1.24 -4.95 105.19 103.02 1vl5 n GLY 42 Ca -0.24 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.85 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 2.89 -4.77 1.61 6.94 -1.26 -3.50 115.26 117.17 1vl5 n ASN 43 Ca 0.00 -1.88 -0.38 0.00 -0.02 0.00 0.00 54.58 52.30 1vl5 n ASN 43 Cb 0.00 -0.21 -0.06 0.00 -2.36 0.00 0.00 39.78 37.15 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 -1.05 4.67 -0.23 -3.83 8.01 -1.26 -4.46 118.70 120.54 1vl5 s GLU 44 Ca 0.26 1.42 -0.13 0.00 0.01 0.00 0.00 54.97 56.52 1vl5 s GLU 44 Cb 0.14 -2.98 -0.04 0.00 -4.31 0.00 0.00 34.13 26.94 1vl5 s GLU 44 CO 0.19 0.34 0.29 -2.00 0.01 0.00 0.00 175.26 174.10 1vl5 s GLU 45 N -1.73 4.10 -0.06 1.61 2.12 -1.26 -0.96 118.70 122.52 1vl5 s GLU 45 Ca 0.47 -0.02 0.05 0.00 0.36 0.00 0.00 54.97 55.82 1vl5 s GLU 45 Cb -0.22 -3.56 -0.01 0.00 0.26 0.00 0.00 34.13 30.59 1vl5 s GLU 45 CO 0.28 -0.04 -0.22 0.08 -0.54 0.00 0.00 175.26 174.82 1vl5 s VAL 46 N 1.35 2.37 -0.24 3.70 1.01 -0.47 -1.35 120.40 126.77 1vl5 s VAL 46 Ca 0.14 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 1vl5 s VAL 46 Cb -0.14 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1vl5 s VAL 46 CO 0.07 0.57 0.02 -0.22 0.00 0.00 0.00 175.10 175.54 1vl5 s LEU 47 N -0.23 3.27 -0.46 3.92 2.96 0.27 -0.33 118.68 128.07 1vl5 s LEU 47 Ca -0.01 -0.37 -0.15 0.00 -0.22 0.00 0.00 54.13 53.38 1vl5 s LEU 47 Cb -0.13 -1.84 0.06 0.00 0.50 0.00 0.00 46.19 44.78 1vl5 s LEU 47 CO 0.03 -0.05 0.38 -0.62 -1.32 0.00 0.00 176.35 174.77 1vl5 s ASP 48 N 1.54 6.14 -0.10 3.68 2.15 0.07 -0.78 116.67 129.37 1vl5 s ASP 48 Ca 0.05 -1.24 -0.21 0.00 0.43 0.00 0.00 52.55 51.58 1vl5 s ASP 48 Cb -0.15 -2.18 -0.04 0.00 -0.30 0.00 0.00 42.92 40.25 1vl5 s ASP 48 CO 0.00 -0.61 0.62 -0.69 -0.17 0.00 0.00 175.17 174.32 1vl5 s VAL 49 N 1.67 5.09 -1.01 1.11 1.01 0.12 -1.65 120.40 126.74 1vl5 s VAL 49 Ca 0.04 1.25 -0.04 0.00 0.00 0.00 0.00 61.98 63.24 1vl5 s VAL 49 Cb -0.23 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1vl5 s VAL 49 CO 0.07 0.25 0.86 0.00 0.00 0.00 0.00 175.10 176.29 1vl5 n ALA 50 N 3.93 -2.15 0.27 5.51 0.00 0.62 -4.36 120.51 124.34 1vl5 n ALA 50 Ca -0.03 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1vl5 n ALA 50 Cb 0.51 -4.25 0.75 0.00 0.00 0.00 0.00 19.45 16.46 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 -1.25 0.72 0.00 0.00 1.03 -1.25 -3.46 112.91 108.70 1vl5 h THR 51 Ca -0.55 -0.26 0.00 0.00 -0.01 0.00 0.00 66.41 65.59 1vl5 h THR 51 Cb 1.29 1.15 0.00 0.00 -1.07 0.00 0.00 68.15 69.53 1vl5 h THR 51 CO 0.42 0.06 0.00 0.61 -0.01 0.00 0.00 175.52 176.61 1vl5 n GLY 52 N -1.13 3.88 0.08 2.99 0.00 -1.26 -0.65 105.19 109.10 1vl5 n GLY 52 Ca -0.03 0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.01 1.28 -0.02 0.00 -1.26 -4.08 105.19 100.10 1vl5 n GLY 53 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.48 0.62 0.21 -0.02 0.00 0.18 -4.30 105.19 101.40 1vl5 n GLY 54 Ca 0.01 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.40 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 0.44 -0.01 1.61 3.86 -1.91 -0.23 115.15 118.91 1vl5 h HIS 55 Ca 0.00 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.09 1vl5 h HIS 55 Cb 0.00 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.37 1vl5 h HIS 55 CO 0.00 0.69 -0.01 0.28 0.86 0.00 0.00 177.93 179.75 1vl5 h VAL 56 N 0.32 1.48 -0.82 2.45 2.07 -1.94 -2.10 116.25 117.70 1vl5 h VAL 56 Ca 0.04 -1.42 0.07 0.00 0.82 0.00 0.00 66.70 66.20 1vl5 h VAL 56 Cb 0.79 2.43 -0.06 0.00 -1.52 0.00 0.00 31.29 32.93 1vl5 h VAL 56 CO 0.06 0.37 0.50 0.00 0.02 0.00 0.00 177.57 178.52 1vl5 h ALA 57 N 0.40 1.14 -0.88 1.67 0.00 -1.90 -0.42 119.26 119.27 1vl5 h ALA 57 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1vl5 h ALA 57 Cb 0.61 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 1vl5 h ALA 57 CO 0.00 0.21 0.53 -0.97 0.00 0.00 0.00 179.25 179.02 1vl5 h ASN 58 N 0.90 0.76 0.17 0.00 -1.24 -1.03 -1.20 115.58 113.94 1vl5 h ASN 58 Ca 0.37 0.05 -0.21 0.00 0.71 0.00 0.00 56.30 57.21 1vl5 h ASN 58 Cb 0.21 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.15 1vl5 h ASN 58 CO -0.19 0.43 -0.82 0.00 -1.29 0.00 0.00 177.43 175.56 1vl5 h ALA 59 N 1.48 0.43 0.16 1.57 0.00 -0.39 -3.27 119.26 119.25 1vl5 h ALA 59 Ca 0.43 -0.64 -0.29 0.00 0.00 0.00 0.00 54.91 54.41 1vl5 h ALA 59 Cb 0.39 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1vl5 h ALA 59 CO -0.25 0.75 -1.32 0.74 0.00 0.00 0.00 179.25 179.17 1vl5 h PHE 60 N 0.33 0.61 -0.82 0.00 -1.00 -1.14 -3.41 116.94 111.51 1vl5 h PHE 60 Ca -0.06 -0.45 0.20 0.00 2.81 0.00 0.00 57.97 60.48 1vl5 h PHE 60 Cb 1.43 -0.02 -0.14 0.00 3.61 0.00 0.00 35.95 40.83 1vl5 h PHE 60 CO 0.06 1.36 0.08 0.00 -1.61 0.00 0.00 178.31 178.20 1vl5 h ALA 61 N 0.47 0.98 0.00 2.45 0.00 -1.27 0.87 119.26 122.76 1vl5 h ALA 61 Ca -0.17 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1vl5 h ALA 61 Cb 2.03 0.41 0.00 0.00 0.00 0.00 0.00 17.79 20.22 1vl5 h ALA 61 CO 0.22 -0.45 0.00 -1.35 0.00 0.00 0.00 179.25 177.67 1vl5 h PRO 62 N 0.13 0.00 -0.09 0.00 0.11 -1.80 -3.22 132.00 127.12 1vl5 h PRO 62 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 1vl5 h PRO 62 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1vl5 h PRO 62 CO -0.69 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.29 1vl5 n PHE 63 N -2.49 0.12 -4.32 0.65 3.72 0.29 -5.01 117.46 110.42 1vl5 n PHE 63 Ca -0.01 -0.41 -0.18 0.00 -0.05 0.00 0.00 57.45 56.79 1vl5 n PHE 63 Cb 0.11 -0.04 -0.09 0.00 -0.94 0.00 0.00 39.48 38.52 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 -0.88 0.25 -0.11 -4.37 -7.23 -1.16 -3.71 120.40 103.19 1vl5 s VAL 64 Ca 0.07 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.97 1vl5 s VAL 64 Cb 0.04 -2.50 -0.23 0.00 0.56 0.00 0.00 36.38 34.24 1vl5 s VAL 64 CO 0.05 0.00 0.88 0.50 -0.31 0.00 0.00 175.10 176.21 1vl5 h LYS 65 N 2.22 -0.01 -3.00 4.82 3.64 -1.08 -3.46 116.57 119.70 1vl5 h LYS 65 Ca -0.32 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.93 1vl5 h LYS 65 Cb 1.25 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.86 1vl5 h LYS 65 CO 0.49 0.81 -0.28 0.21 -2.27 0.00 0.00 179.45 178.41 1vl5 s LYS 66 N -2.76 0.60 0.01 1.90 2.20 -1.09 -4.83 119.74 115.77 1vl5 s LYS 66 Ca -0.17 -0.02 0.06 0.00 -0.36 0.00 0.00 55.97 55.48 1vl5 s LYS 66 Cb -0.02 0.27 -0.02 0.00 -1.51 0.00 0.00 37.83 36.56 1vl5 s LYS 66 CO 0.66 -0.15 -0.17 0.08 -0.36 0.00 0.00 175.35 175.40 1vl5 s VAL 67 N -0.93 1.39 -0.21 4.02 1.01 -0.59 -1.36 120.40 123.73 1vl5 s VAL 67 Ca -0.10 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 1vl5 s VAL 67 Cb -0.04 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1vl5 s VAL 67 CO 0.03 0.27 -0.04 -0.69 0.00 0.00 0.00 175.10 174.68 1vl5 s VAL 68 N -0.57 3.52 -0.26 2.92 1.01 0.55 -1.44 120.40 126.12 1vl5 s VAL 68 Ca 0.06 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 1vl5 s VAL 68 Cb -0.07 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1vl5 s VAL 68 CO 0.00 0.43 0.10 0.00 0.00 0.00 0.00 175.10 175.63 1vl5 s ALA 69 N 1.24 3.23 -0.08 5.51 0.00 -0.04 -0.75 121.76 130.87 1vl5 s ALA 69 Ca 0.03 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.84 1vl5 s ALA 69 Cb -0.14 -2.18 0.01 0.00 0.00 0.00 0.00 23.12 20.81 1vl5 s ALA 69 CO -0.01 -0.56 -0.13 0.12 0.00 0.00 0.00 175.76 175.19 1vl5 s PHE 70 N 1.63 1.62 0.40 0.00 5.36 -0.66 -1.52 117.98 124.81 1vl5 s PHE 70 Ca 0.06 -0.68 -0.14 0.00 -0.96 0.00 0.00 56.93 55.22 1vl5 s PHE 70 Cb -0.16 -1.20 0.05 0.00 -0.34 0.00 0.00 43.02 41.38 1vl5 s PHE 70 CO 0.05 -0.36 0.77 0.34 -1.46 0.00 0.00 175.22 174.55 1vl5 s ASP 71 N 0.89 0.15 0.27 6.13 -1.08 -1.03 -0.27 116.67 121.72 1vl5 s ASP 71 Ca -0.10 -1.25 0.13 0.00 -0.52 0.00 0.00 52.55 50.80 1vl5 s ASP 71 Cb -0.15 0.85 0.27 0.00 -1.46 0.00 0.00 42.92 42.43 1vl5 s ASP 71 CO 0.01 -1.69 1.54 -0.07 0.52 0.00 0.00 175.17 175.48 1vl5 h LEU 72 N 2.01 0.00 -8.18 -1.34 3.38 -1.87 0.16 115.31 109.47 1vl5 h LEU 72 Ca -0.33 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.43 1vl5 h LEU 72 Cb 1.25 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.81 1vl5 h LEU 72 CO 0.42 0.62 -0.71 0.42 0.09 0.00 0.00 178.44 179.29 1vl5 s THR 73 N -3.30 0.39 0.42 0.22 -4.23 -1.26 -4.48 115.64 103.41 1vl5 s THR 73 Ca 0.00 -1.31 0.12 0.00 -1.18 0.00 0.00 61.69 59.32 1vl5 s THR 73 Cb 0.11 -0.86 0.18 0.00 1.34 0.00 0.00 72.50 73.26 1vl5 s THR 73 CO 0.75 -0.61 1.96 1.05 -0.54 0.00 0.00 174.62 177.23 1vl5 h GLU 74 N 4.03 0.13 -0.47 3.99 9.09 -1.98 -2.19 114.58 127.17 1vl5 h GLU 74 Ca -0.34 -0.03 -0.05 0.00 0.05 0.00 0.00 59.36 58.99 1vl5 h GLU 74 Cb 1.19 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 28.25 1vl5 h GLU 74 CO 0.49 0.27 0.09 0.38 0.05 0.00 0.00 179.01 180.30 1vl5 h ASP 75 N 0.12 0.74 -0.27 3.06 -0.00 -1.99 0.99 116.42 119.06 1vl5 h ASP 75 Ca 0.03 -0.25 -0.03 0.00 -0.00 0.00 0.00 57.03 56.77 1vl5 h ASP 75 Cb 0.33 -0.20 -0.01 0.00 -0.00 0.00 0.00 39.33 39.45 1vl5 h ASP 75 CO 0.02 0.81 0.06 0.40 -0.00 0.00 0.00 179.24 180.53 1vl5 h ILE 76 N 0.65 1.22 0.00 4.15 2.04 -1.87 -2.93 117.51 120.77 1vl5 h ILE 76 Ca 0.15 -0.74 -0.07 0.00 1.00 0.00 0.00 64.86 65.20 1vl5 h ILE 76 Cb 0.37 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1vl5 h ILE 76 CO 0.01 0.24 -0.33 -0.07 0.00 0.00 0.00 178.15 177.99 1vl5 h LEU 77 N 0.27 0.00 -0.41 1.44 3.38 -0.93 -1.09 115.31 117.97 1vl5 h LEU 77 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1vl5 h LEU 77 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1vl5 h LEU 77 CO 0.00 0.33 0.26 0.11 0.09 0.00 0.00 178.44 179.23 1vl5 h LYS 78 N 0.00 0.55 -0.33 1.13 6.56 -0.75 -0.93 116.57 122.80 1vl5 h LYS 78 Ca -0.00 -0.04 -0.05 0.00 -1.06 0.00 0.00 60.65 59.49 1vl5 h LYS 78 Cb 0.61 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.14 1vl5 h LYS 78 CO 0.04 0.39 0.01 0.28 -2.06 0.00 0.00 179.45 178.12 1vl5 h VAL 79 N 0.55 1.25 -0.45 0.50 2.07 -1.15 -1.47 116.25 117.55 1vl5 h VAL 79 Ca 0.15 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1vl5 h VAL 79 Cb -0.02 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1vl5 h VAL 79 CO -0.03 0.31 0.30 0.00 0.02 0.00 0.00 177.57 178.17 1vl5 h ALA 80 N 0.86 0.57 -0.62 1.67 0.00 -1.20 -2.51 119.26 118.03 1vl5 h ALA 80 Ca 0.09 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1vl5 h ALA 80 Cb 0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1vl5 h ALA 80 CO 0.02 0.02 0.05 -0.09 0.00 0.00 0.00 179.25 179.25 1vl5 h ARG 81 N 0.61 1.05 -0.71 0.00 2.43 -1.07 0.13 114.38 116.82 1vl5 h ARG 81 Ca 0.16 -0.30 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1vl5 h ARG 81 Cb -0.07 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 1vl5 h ARG 81 CO -0.04 0.99 0.47 0.00 -1.51 0.00 0.00 179.97 179.88 1vl5 h ALA 82 N 1.07 0.90 0.49 2.80 0.00 -1.13 0.39 119.26 123.78 1vl5 h ALA 82 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1vl5 h ALA 82 Cb 0.49 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1vl5 h ALA 82 CO 0.02 0.31 -0.24 0.35 0.00 0.00 0.00 179.25 179.70 1vl5 h PHE 83 N 0.95 -0.61 0.43 0.00 3.57 -1.00 -1.30 116.94 118.99 1vl5 h PHE 83 Ca 0.26 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 1vl5 h PHE 83 Cb -0.10 0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1vl5 h PHE 83 CO -0.03 -0.29 -0.21 0.82 -2.23 0.00 0.00 178.31 176.38 1vl5 h ILE 84 N -0.99 0.56 -0.64 1.41 2.04 -0.57 -1.65 117.51 117.68 1vl5 h ILE 84 Ca -0.07 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1vl5 h ILE 84 Cb 0.60 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1vl5 h ILE 84 CO 0.11 0.05 0.40 -0.08 0.00 0.00 0.00 178.15 178.63 1vl5 h GLU 85 N -0.74 0.85 -0.09 2.37 4.81 -0.40 -0.80 114.58 120.59 1vl5 h GLU 85 Ca -0.06 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1vl5 h GLU 85 Cb 0.52 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1vl5 h GLU 85 CO 0.10 0.59 0.20 0.78 -0.73 0.00 0.00 179.01 179.95 1vl5 h GLY 86 N 0.87 0.00 -2.23 1.92 0.00 -1.10 0.66 103.07 103.19 1vl5 h GLY 86 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1vl5 h GLY 86 CO -0.05 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.19 1vl5 n ASN 87 N -3.32 3.31 -0.03 0.19 3.02 -0.32 -4.95 115.26 113.16 1vl5 n ASN 87 Ca -0.00 -1.98 -0.00 0.00 -0.03 0.00 0.00 54.58 52.57 1vl5 n ASN 87 Cb 0.29 -0.36 -0.00 0.00 -0.61 0.00 0.00 39.78 39.11 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 1.49 0.41 3.44 7.41 0.00 0.23 -5.00 105.19 113.17 1vl5 n GLY 88 Ca 0.21 -1.07 -0.44 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.01 2.93 -0.17 1.61 3.76 -1.15 -4.89 115.29 115.37 1vl5 s HIS 89 Ca 0.00 -0.55 0.22 0.00 -0.15 0.00 0.00 55.06 54.59 1vl5 s HIS 89 Cb 0.00 -3.86 -0.10 0.00 1.11 0.00 0.00 32.58 29.73 1vl5 s HIS 89 CO 0.00 -1.24 0.87 1.04 -0.85 0.00 0.00 174.74 174.55 1vl5 n GLN 90 N 6.67 0.62 -1.67 1.40 3.00 -1.26 -4.37 117.38 121.78 1vl5 n GLN 90 Ca -0.05 0.04 -0.33 0.00 -0.01 0.00 0.00 57.00 56.64 1vl5 n GLN 90 Cb 0.45 -1.74 -0.04 0.00 0.00 0.00 0.00 30.24 28.91 1vl5 n GLN 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1vl5 n GLN 91 N -2.57 3.51 -4.45 -1.09 3.00 -1.26 -4.87 117.38 109.64 1vl5 n GLN 91 Ca -0.02 -2.74 -0.24 0.00 -0.01 0.00 0.00 57.00 53.99 1vl5 n GLN 91 Cb 0.57 -2.42 -0.17 0.00 0.00 0.00 0.00 30.24 28.23 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 -1.08 1.01 -0.05 5.09 1.01 -1.26 -1.54 120.40 123.58 1vl5 s VAL 92 Ca 0.58 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 1vl5 s VAL 92 Cb 0.27 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 1vl5 s VAL 92 CO -0.13 0.33 -0.01 -0.70 0.00 0.00 0.00 175.10 174.59 1vl5 s GLU 93 N 0.79 2.86 -0.21 2.72 2.12 -0.52 -5.00 118.70 121.48 1vl5 s GLU 93 Ca -0.12 -0.51 -0.03 0.00 0.36 0.00 0.00 54.97 54.67 1vl5 s GLU 93 Cb -0.15 -2.71 -0.00 0.00 0.26 0.00 0.00 34.13 31.52 1vl5 s GLU 93 CO 0.02 0.66 -0.08 0.71 -0.54 0.00 0.00 175.26 176.03 1vl5 s TYR 94 N -0.96 2.91 -0.06 5.30 2.02 -1.26 -0.86 117.35 124.45 1vl5 s TYR 94 Ca 0.16 -1.07 0.03 0.00 -0.37 0.00 0.00 57.07 55.81 1vl5 s TYR 94 Cb -0.11 -2.05 0.01 0.00 -0.40 0.00 0.00 41.96 39.40 1vl5 s TYR 94 CO 0.06 -0.59 -0.13 0.08 -1.57 0.00 0.00 175.55 173.40 1vl5 s VAL 95 N 1.37 1.17 -0.08 0.71 1.01 -0.57 -4.98 120.40 119.04 1vl5 s VAL 95 Ca 0.05 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.34 1vl5 s VAL 95 Cb -0.14 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 1vl5 s VAL 95 CO -0.05 0.36 0.43 -1.58 0.00 0.00 0.00 175.10 174.26 1vl5 s GLN 96 N 0.46 4.19 0.00 2.72 0.74 -1.26 -2.48 119.66 124.03 1vl5 s GLN 96 Ca -0.11 0.40 0.00 0.00 0.05 0.00 0.00 55.36 55.70 1vl5 s GLN 96 Cb -0.14 -3.36 0.00 0.00 1.10 0.00 0.00 33.01 30.61 1vl5 s GLN 96 CO 0.03 0.36 0.00 0.41 -0.55 0.00 0.00 175.29 175.54 1vl5 n GLY 97 N 2.74 -1.57 3.62 2.59 0.00 0.04 -4.93 105.19 107.68 1vl5 n GLY 97 Ca -0.10 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.17 5.40 0.63 1.61 -1.08 -1.26 -3.17 116.67 117.63 1vl5 s ASP 98 Ca 0.00 0.06 0.35 0.00 -0.52 0.00 0.00 52.55 52.45 1vl5 s ASP 98 Cb 0.00 -1.83 1.99 0.00 -1.46 0.00 0.00 42.92 41.61 1vl5 s ASP 98 CO 0.00 0.22 2.22 0.00 0.52 0.00 0.00 175.17 178.13 1vl5 h ALA 99 N 6.31 1.38 -0.00 3.66 0.00 -1.97 -1.11 119.26 127.52 1vl5 h ALA 99 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1vl5 h ALA 99 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1vl5 h ALA 99 CO 0.65 -0.12 -0.22 0.39 0.00 0.00 0.00 179.25 179.95 1vl5 n GLU 100 N -3.42 0.53 -3.65 0.00 1.02 -1.26 -4.11 120.64 109.75 1vl5 n GLU 100 Ca -0.02 -0.24 -0.14 0.00 -0.02 0.00 0.00 57.16 56.74 1vl5 n GLU 100 Cb 0.18 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.03 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 -2.63 0.77 -0.05 3.49 2.00 -0.42 -4.66 119.66 118.14 1vl5 s GLN 101 Ca 0.23 0.69 0.24 0.00 -2.00 0.00 0.00 55.36 54.52 1vl5 s GLN 101 Cb 0.19 0.37 0.44 0.00 0.80 0.00 0.00 33.01 34.81 1vl5 s GLN 101 CO 0.54 -0.13 1.17 -0.35 -0.50 0.00 0.00 175.29 176.02 1vl5 n PRO 103 N 2.37 0.40 -4.06 1.67 -0.04 -1.26 -4.31 135.00 129.77 1vl5 n PRO 103 Ca -0.15 -2.33 -0.22 0.00 -0.04 0.00 0.00 63.50 60.76 1vl5 n PRO 103 Cb 0.56 -0.37 -0.05 0.00 -0.04 0.00 0.00 33.50 33.60 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 -0.79 2.94 0.57 0.54 0.08 -1.26 -5.12 117.98 114.94 1vl5 s PHE 104 Ca 0.34 -0.21 -0.09 0.00 0.12 0.00 0.00 56.93 57.08 1vl5 s PHE 104 Cb 0.38 -1.51 -0.04 0.00 -0.57 0.00 0.00 43.02 41.28 1vl5 s PHE 104 CO -0.14 0.42 0.95 0.95 -0.10 0.00 0.00 175.22 177.30 1vl5 s THR 105 N -2.25 4.76 0.49 0.64 -4.23 -1.26 -4.96 115.64 108.84 1vl5 s THR 105 Ca 0.35 0.69 -0.23 0.00 -1.18 0.00 0.00 61.69 61.32 1vl5 s THR 105 Cb -0.06 -3.86 -0.06 0.00 1.34 0.00 0.00 72.50 69.85 1vl5 s THR 105 CO 0.24 -1.03 1.30 -1.81 -0.54 0.00 0.00 174.62 172.79 1vl5 s ASP 106 N -4.09 5.72 -1.24 3.99 1.01 -1.26 -3.63 116.67 117.17 1vl5 s ASP 106 Ca 0.53 2.63 -0.06 0.00 0.71 0.00 0.00 52.55 56.35 1vl5 s ASP 106 Cb -0.11 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.20 1vl5 s ASP 106 CO 0.50 -1.25 1.08 -0.62 0.21 0.00 0.00 175.17 175.09 1vl5 n GLU 107 N -0.64 -7.23 -0.06 8.23 1.02 -0.55 -4.92 120.64 116.49 1vl5 n GLU 107 Ca 0.08 0.79 -0.17 0.00 -0.02 0.00 0.00 57.16 57.84 1vl5 n GLU 107 Cb 0.45 -5.69 -0.14 0.00 -0.02 0.00 0.00 31.44 26.05 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 -4.56 0.70 -4.29 3.49 0.63 0.19 -4.38 116.66 108.43 1vl5 n ARG 108 Ca -0.06 0.20 -0.32 0.00 -0.92 0.00 0.00 57.85 56.74 1vl5 n ARG 108 Cb 0.58 -1.63 -0.09 0.00 0.45 0.00 0.00 32.46 31.77 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 -2.54 3.05 0.10 -0.14 0.08 0.16 -4.81 117.98 113.89 1vl5 s PHE 109 Ca -0.23 0.06 0.10 0.00 0.12 0.00 0.00 56.93 56.99 1vl5 s PHE 109 Cb 0.08 -1.65 0.05 0.00 -0.57 0.00 0.00 43.02 40.92 1vl5 s PHE 109 CO 0.73 0.45 1.43 0.45 -0.10 0.00 0.00 175.22 178.18 1vl5 h HIS 110 N 4.30 0.00 -3.34 0.36 3.86 -1.54 0.17 115.15 118.96 1vl5 h HIS 110 Ca -0.49 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 58.52 1vl5 h HIS 110 Cb 1.17 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 29.37 1vl5 h HIS 110 CO 0.61 0.76 -0.55 0.42 0.86 0.00 0.00 177.93 180.02 1vl5 s ILE 111 N -3.04 -0.01 -0.09 2.45 1.01 -1.16 -1.28 121.20 119.07 1vl5 s ILE 111 Ca 0.01 0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.74 1vl5 s ILE 111 Cb 0.10 -0.23 -0.00 0.00 0.01 0.00 0.00 42.46 42.34 1vl5 s ILE 111 CO 0.78 0.02 -0.23 -0.69 0.00 0.00 0.00 174.94 174.82 1vl5 s VAL 112 N 0.34 2.19 0.06 2.92 1.01 -0.47 -0.57 120.40 125.89 1vl5 s VAL 112 Ca -0.02 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.06 1vl5 s VAL 112 Cb -0.03 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1vl5 s VAL 112 CO -0.01 0.56 -0.24 0.42 0.00 0.00 0.00 175.10 175.82 1vl5 s THR 113 N 0.23 1.99 -0.26 3.92 -4.23 0.04 -0.99 115.64 116.32 1vl5 s THR 113 Ca -0.15 -1.41 -0.01 0.00 -1.18 0.00 0.00 61.69 58.94 1vl5 s THR 113 Cb -0.17 -1.72 0.15 0.00 1.34 0.00 0.00 72.50 72.10 1vl5 s THR 113 CO 0.07 0.24 0.45 0.00 -0.54 0.00 0.00 174.62 174.84 1vl5 s ARG 115 N 2.64 2.31 -1.60 0.00 3.52 -1.26 -0.63 118.95 123.93 1vl5 s ARG 115 Ca 0.15 -0.60 -0.11 0.00 -0.13 0.00 0.00 55.73 55.03 1vl5 s ARG 115 Cb -0.15 -1.90 0.10 0.00 -1.56 0.00 0.00 34.95 31.44 1vl5 s ARG 115 CO -0.19 -0.00 0.60 0.44 -0.81 0.00 0.00 175.30 175.34 1vl5 n ILE 116 N 4.01 -1.67 0.00 4.11 -5.35 0.38 -4.79 119.36 116.05 1vl5 n ILE 116 Ca -0.20 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 1vl5 n ILE 116 Cb 0.52 -1.93 0.00 0.00 -1.74 0.00 0.00 39.64 36.49 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 -4.40 0.85 0.10 -1.28 0.00 -1.26 -4.87 120.51 109.66 1vl5 n ALA 117 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.42 1vl5 n ALA 117 Cb 0.57 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.54 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 1.83 0.00 0.00 0.00 -1.87 -1.63 119.26 117.59 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 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1vl5 h ALA 118 CO 0.00 0.16 0.00 -2.39 0.00 0.00 0.00 179.25 177.02 1vl5 n HIS 119 N -4.50 0.13 0.78 0.00 1.44 -1.26 -0.36 115.22 111.45 1vl5 n HIS 119 Ca 0.01 0.06 0.12 0.00 -2.01 0.00 0.00 57.72 55.89 1vl5 n HIS 119 Cb 0.08 -0.60 0.15 0.00 0.12 0.00 0.00 29.99 29.74 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 -1.62 0.20 -2.37 -1.40 8.25 -0.61 -0.47 115.22 117.20 1vl5 n HIS 120 Ca 0.01 0.06 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 1vl5 n HIS 120 Cb 0.05 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 30.75 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 -3.09 3.16 0.33 4.41 0.08 0.51 -4.65 117.98 118.73 1vl5 s PHE 121 Ca 0.08 1.11 0.26 0.00 0.12 0.00 0.00 56.93 58.50 1vl5 s PHE 121 Cb 0.16 -3.50 1.28 0.00 -0.57 0.00 0.00 43.02 40.38 1vl5 s PHE 121 CO 0.74 -1.67 1.99 -1.00 -0.10 0.00 0.00 175.22 175.18 1vl5 h PRO 122 N 7.36 0.00 -2.05 0.24 0.13 -1.93 -3.36 132.00 132.38 1vl5 h PRO 122 Ca -0.38 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.19 1vl5 h PRO 122 Cb 1.18 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 1vl5 h PRO 122 CO 0.87 0.16 -0.98 0.09 -0.23 0.00 0.00 178.00 177.91 1vl5 n ASN 123 N -3.56 1.20 0.06 1.44 3.02 -1.26 -4.98 115.26 111.19 1vl5 n ASN 123 Ca -0.01 -2.92 0.11 0.00 -0.03 0.00 0.00 54.58 51.73 1vl5 n ASN 123 Cb 0.30 -0.64 0.58 0.00 -0.61 0.00 0.00 39.78 39.41 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 3.95 0.19 -0.32 3.52 0.13 -1.90 -0.69 132.00 136.87 1vl5 h PRO 124 Ca 0.11 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.23 1vl5 h PRO 124 Cb 0.82 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 1vl5 h PRO 124 CO 0.56 0.12 0.21 0.00 -0.23 0.00 0.00 178.00 178.67 1vl5 h ALA 125 N 1.81 1.78 -0.24 -0.56 0.00 -1.96 -0.00 119.26 120.10 1vl5 h ALA 125 Ca 0.16 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1vl5 h ALA 125 Cb 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1vl5 h ALA 125 CO -0.03 0.20 -0.38 0.77 0.00 0.00 0.00 179.25 179.81 1vl5 h SER 126 N 0.42 0.57 -0.31 0.00 0.02 -1.48 -1.12 113.55 111.64 1vl5 h SER 126 Ca 0.12 -0.24 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1vl5 h SER 126 Cb -0.03 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1vl5 h SER 126 CO -0.03 0.90 0.16 0.15 -1.14 0.00 0.00 176.83 176.87 1vl5 h PHE 127 N 0.45 0.30 -0.80 3.45 3.57 -1.24 -0.45 116.94 122.22 1vl5 h PHE 127 Ca 0.04 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 1vl5 h PHE 127 Cb 0.87 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 1vl5 h PHE 127 CO 0.03 0.17 0.35 0.28 -2.23 0.00 0.00 178.31 176.91 1vl5 h VAL 128 N 0.34 1.26 -0.14 1.41 2.07 -0.49 0.26 116.25 120.96 1vl5 h VAL 128 Ca 0.13 -0.78 -0.23 0.00 0.82 0.00 0.00 66.70 66.64 1vl5 h VAL 128 Cb 0.03 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1vl5 h VAL 128 CO -0.08 0.33 -0.80 0.77 0.02 0.00 0.00 177.57 177.80 1vl5 h SER 129 N 1.16 0.95 -0.48 0.57 4.64 -1.19 -1.87 113.55 117.32 1vl5 h SER 129 Ca 0.27 -0.64 0.05 0.00 -0.47 0.00 0.00 61.79 61.00 1vl5 h SER 129 Cb 0.18 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 61.95 1vl5 h SER 129 CO -0.03 1.44 0.23 -0.33 -0.87 0.00 0.00 176.83 177.27 1vl5 h GLU 130 N 0.53 0.44 -0.85 4.77 4.39 -0.63 -1.40 114.58 121.83 1vl5 h GLU 130 Ca -0.06 -0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.71 1vl5 h GLU 130 Cb 1.43 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.91 1vl5 h GLU 130 CO 0.16 0.29 0.50 0.00 -1.16 0.00 0.00 179.01 178.80 1vl5 h ALA 131 N 1.27 1.23 -0.36 3.43 0.00 -0.35 -1.49 119.26 122.99 1vl5 h ALA 131 Ca 0.22 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1vl5 h ALA 131 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1vl5 h ALA 131 CO -0.16 0.12 0.14 -0.92 0.00 0.00 0.00 179.25 178.43 1vl5 h TYR 132 N 0.83 0.56 -0.38 0.00 5.03 -0.98 -2.54 116.97 119.49 1vl5 h TYR 132 Ca 0.41 -0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.65 1vl5 h TYR 132 Cb 0.38 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 1vl5 h TYR 132 CO -0.05 0.52 0.14 -0.09 -1.32 0.00 0.00 178.16 177.36 1vl5 h ARG 133 N 0.44 0.58 0.00 1.82 2.43 -0.84 -3.05 114.38 115.76 1vl5 h ARG 133 Ca 0.12 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1vl5 h ARG 133 Cb 0.20 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1vl5 h ARG 133 CO -0.01 0.57 0.00 1.33 -1.51 0.00 0.00 179.97 180.35 1vl5 n VAL 134 N -4.64 0.17 -2.92 0.20 0.24 -0.60 -1.48 118.33 109.30 1vl5 n VAL 134 Ca -0.01 0.04 -0.38 0.00 -2.04 0.00 0.00 64.34 61.96 1vl5 n VAL 134 Cb 0.16 -0.60 -0.06 0.00 -1.47 0.00 0.00 33.84 31.87 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 -2.82 4.47 0.81 1.34 1.43 -0.96 -0.64 118.68 122.30 1vl5 s LEU 135 Ca 0.18 1.68 -0.12 0.00 -1.03 0.00 0.00 54.13 54.85 1vl5 s LEU 135 Cb 0.17 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 42.86 1vl5 s LEU 135 CO 0.45 0.08 1.14 -0.54 0.23 0.00 0.00 176.35 177.71 1vl5 s LYS 136 N -1.61 1.78 0.23 1.70 1.02 0.58 -3.65 119.74 119.78 1vl5 s LYS 136 Ca 0.42 1.48 -0.30 0.00 0.02 0.00 0.00 55.97 57.59 1vl5 s LYS 136 Cb -0.21 -1.82 -0.10 0.00 -0.52 0.00 0.00 37.83 35.18 1vl5 s LYS 136 CO 0.25 -2.05 1.48 0.15 -0.92 0.00 0.00 175.35 174.26 1vl5 s LYS 137 N -4.50 4.24 0.00 1.68 1.02 -1.26 -1.67 119.74 119.25 1vl5 s LYS 137 Ca 0.67 2.34 0.00 0.00 0.02 0.00 0.00 55.97 59.00 1vl5 s LYS 137 Cb -0.22 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1vl5 s LYS 137 CO 0.53 -0.48 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 1vl5 n GLY 138 N 2.58 1.19 3.90 -3.33 0.00 0.25 -4.78 105.19 105.00 1vl5 n GLY 138 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.89 1.59 0.04 -0.02 0.00 -0.67 -4.79 107.32 101.57 1vl5 s GLY 139 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 44.72 44.11 1vl5 s GLY 139 CO 0.00 -0.16 -0.16 -0.86 0.00 0.00 0.00 173.10 171.91 1vl5 s GLN 140 N -5.58 1.10 -0.21 2.90 -2.07 -0.40 -0.82 119.66 114.57 1vl5 s GLN 140 Ca 0.62 -0.79 -0.08 0.00 -1.82 0.00 0.00 55.36 53.29 1vl5 s GLN 140 Cb -0.11 -1.14 -0.04 0.00 -1.09 0.00 0.00 33.01 30.63 1vl5 s GLN 140 CO 0.49 0.29 0.09 -1.17 -1.32 0.00 0.00 175.29 173.67 1vl5 s LEU 141 N -1.07 3.86 -0.29 2.60 2.96 0.87 -1.37 118.68 126.24 1vl5 s LEU 141 Ca 0.04 0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.97 1vl5 s LEU 141 Cb -0.08 -2.00 0.03 0.00 0.50 0.00 0.00 46.19 44.64 1vl5 s LEU 141 CO 0.01 0.11 0.01 -0.76 -1.32 0.00 0.00 176.35 174.41 1vl5 s LEU 142 N 0.75 3.75 -0.08 -0.68 1.43 -0.16 -0.81 118.68 122.88 1vl5 s LEU 142 Ca 0.05 -1.02 0.03 0.00 -1.03 0.00 0.00 54.13 52.16 1vl5 s LEU 142 Cb -0.13 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.34 1vl5 s LEU 142 CO 0.02 -0.22 -0.19 -0.22 0.23 0.00 0.00 176.35 175.97 1vl5 s LEU 143 N 1.35 1.90 -0.05 1.79 2.96 -1.26 -1.50 118.68 123.87 1vl5 s LEU 143 Ca -0.02 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 1vl5 s LEU 143 Cb -0.18 -1.14 0.01 0.00 0.50 0.00 0.00 46.19 45.38 1vl5 s LEU 143 CO -0.01 0.12 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.35 1vl5 s VAL 144 N 0.41 0.95 0.06 1.68 1.01 0.20 -4.20 120.40 120.51 1vl5 s VAL 144 Ca -0.15 -0.38 -0.27 0.00 0.00 0.00 0.00 61.98 61.17 1vl5 s VAL 144 Cb -0.16 -0.89 0.09 0.00 0.00 0.00 0.00 36.38 35.42 1vl5 s VAL 144 CO 0.06 0.31 0.89 -0.62 0.00 0.00 0.00 175.10 175.74 1vl5 s ASP 145 N 0.65 -0.31 0.41 3.32 2.15 -0.96 -0.47 116.67 121.46 1vl5 s ASP 145 Ca -0.12 -0.15 -0.25 0.00 0.43 0.00 0.00 52.55 52.46 1vl5 s ASP 145 Cb -0.15 0.44 -0.08 0.00 -0.30 0.00 0.00 42.92 42.83 1vl5 s ASP 145 CO 0.02 -0.75 1.15 0.20 -0.17 0.00 0.00 175.17 175.62 1vl5 s ASN 146 N -2.66 6.48 0.16 -0.34 0.01 -1.26 0.07 114.94 117.40 1vl5 s ASN 146 Ca 0.07 2.29 0.08 0.00 -0.71 0.00 0.00 52.86 54.59 1vl5 s ASN 146 Cb -0.01 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.00 1vl5 s ASN 146 CO -0.05 -0.70 -0.17 -0.94 -1.51 0.00 0.00 177.10 173.73 1vl5 s SER 147 N -1.25 2.51 0.07 -1.22 1.04 -0.68 -4.39 113.70 109.79 1vl5 s SER 147 Ca 0.59 -0.88 0.02 0.00 0.48 0.00 0.00 55.95 56.15 1vl5 s SER 147 Cb -0.29 -0.13 -0.04 0.00 0.10 0.00 0.00 66.02 65.66 1vl5 s SER 147 CO 0.36 -0.09 0.11 0.00 0.98 0.00 0.00 173.24 174.60 1vl5 s ALA 148 N -2.26 3.67 0.65 5.32 0.00 -0.55 -4.43 121.76 124.16 1vl5 s ALA 148 Ca 0.16 -0.97 -0.17 0.00 0.00 0.00 0.00 51.96 50.98 1vl5 s ALA 148 Cb -0.04 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 1vl5 s ALA 148 CO 0.06 0.77 0.97 -2.30 0.00 0.00 0.00 175.76 175.25 1vl5 n PRO 149 N 0.45 0.75 -0.27 0.00 -0.02 -1.26 -3.98 135.00 130.66 1vl5 n PRO 149 Ca -0.08 0.30 -0.06 0.00 -2.02 0.00 0.00 63.50 61.64 1vl5 n PRO 149 Cb 0.51 -2.20 0.06 0.00 -0.02 0.00 0.00 33.50 31.85 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 0.20 1.12 -6.40 -0.52 4.39 -1.98 -3.39 114.58 108.00 1vl5 h GLU 150 Ca -0.48 -0.21 -0.62 0.00 0.34 0.00 0.00 59.36 58.40 1vl5 h GLU 150 Cb 1.35 -0.18 0.05 0.00 -0.10 0.00 0.00 28.75 29.87 1vl5 h GLU 150 CO 0.49 0.92 0.80 -1.71 -1.16 0.00 0.00 179.01 178.35 1vl5 n ASN 151 N -4.32 2.85 0.03 1.42 2.85 -1.26 -4.88 115.26 111.95 1vl5 n ASN 151 Ca 0.06 1.07 -0.07 0.00 -0.11 0.00 0.00 54.58 55.53 1vl5 n ASN 151 Cb 0.18 -1.36 0.11 0.00 1.24 0.00 0.00 39.78 39.96 1vl5 n ASN 151 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1vl5 h ASP 152 N 6.36 0.48 -0.32 1.20 3.32 -1.99 -1.26 116.42 124.20 1vl5 h ASP 152 Ca -0.46 -0.24 -0.16 0.00 0.02 0.00 0.00 57.03 56.19 1vl5 h ASP 152 Cb 1.28 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 1vl5 h ASP 152 CO 0.88 0.90 -0.42 0.00 -1.72 0.00 0.00 179.24 178.88 1vl5 h ALA 153 N 1.12 0.48 -0.08 3.45 0.00 -1.95 -1.58 119.26 120.70 1vl5 h ALA 153 Ca 0.02 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 1vl5 h ALA 153 Cb 1.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1vl5 h ALA 153 CO 0.09 0.61 -0.57 0.74 0.00 0.00 0.00 179.25 180.12 1vl5 h PHE 154 N 0.64 0.32 0.68 0.00 0.04 -1.88 -1.76 116.94 114.98 1vl5 h PHE 154 Ca 0.04 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 1vl5 h PHE 154 Cb 1.02 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.12 1vl5 h PHE 154 CO 0.07 0.76 -0.35 0.22 -0.60 0.00 0.00 178.31 178.41 1vl5 h ASP 155 N 0.19 -0.86 -0.33 2.17 1.82 -1.13 0.21 116.42 118.50 1vl5 h ASP 155 Ca -0.00 0.04 -0.07 0.00 -0.39 0.00 0.00 57.03 56.61 1vl5 h ASP 155 Cb 1.05 0.23 -0.02 0.00 0.68 0.00 0.00 39.33 41.28 1vl5 h ASP 155 CO 0.09 -0.58 -0.03 0.58 -1.61 0.00 0.00 179.24 177.69 1vl5 h VAL 156 N -0.95 1.24 0.48 2.25 2.07 -1.26 -1.32 116.25 118.76 1vl5 h VAL 156 Ca -0.09 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1vl5 h VAL 156 Cb 0.74 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1vl5 h VAL 156 CO 0.13 0.34 -0.23 0.15 0.02 0.00 0.00 177.57 177.98 1vl5 h PHE 157 N 0.66 -0.60 -0.45 1.57 3.57 -1.26 -0.39 116.94 120.04 1vl5 h PHE 157 Ca 0.13 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.71 1vl5 h PHE 157 Cb 0.45 0.20 -0.10 0.00 2.79 0.00 0.00 35.95 39.29 1vl5 h PHE 157 CO 0.02 -0.31 -0.24 -0.92 -2.23 0.00 0.00 178.31 174.63 1vl5 h TYR 158 N -0.77 -0.63 -0.26 0.41 3.20 -0.66 -0.92 116.97 117.34 1vl5 h TYR 158 Ca -0.07 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 1vl5 h TYR 158 Cb 0.55 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1vl5 h TYR 158 CO -0.02 -0.32 -0.23 -0.91 -1.64 0.00 0.00 178.16 175.05 1vl5 h ASN 159 N -0.15 0.48 -0.04 -2.11 2.35 -1.20 -0.55 115.58 114.36 1vl5 h ASN 159 Ca 0.21 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1vl5 h ASN 159 Cb 0.48 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 1vl5 h ASN 159 CO -0.54 0.72 0.02 0.22 -1.65 0.00 0.00 177.43 176.20 1vl5 h TYR 160 N 0.43 0.06 -0.50 1.19 3.20 -0.37 -1.99 116.97 119.00 1vl5 h TYR 160 Ca 0.07 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1vl5 h TYR 160 Cb 0.64 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.84 1vl5 h TYR 160 CO 0.02 0.14 0.22 0.28 -1.64 0.00 0.00 178.16 177.19 1vl5 h VAL 161 N -0.04 0.91 -0.83 1.81 2.07 -0.89 -1.21 116.25 118.06 1vl5 h VAL 161 Ca 0.01 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.48 1vl5 h VAL 161 Cb 0.11 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.24 1vl5 h VAL 161 CO -0.00 0.08 0.48 -0.33 0.02 0.00 0.00 177.57 177.82 1vl5 h GLU 162 N 0.43 0.78 0.04 1.57 4.39 -0.97 -2.42 114.58 118.40 1vl5 h GLU 162 Ca 0.23 -0.05 -0.22 0.00 0.34 0.00 0.00 59.36 59.66 1vl5 h GLU 162 Cb 0.18 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1vl5 h GLU 162 CO -0.19 0.52 -1.02 -0.22 -1.16 0.00 0.00 179.01 176.94 1vl5 h LYS 163 N 0.81 0.16 -0.73 2.33 3.64 -1.05 0.36 116.57 122.09 1vl5 h LYS 163 Ca 0.40 -0.23 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1vl5 h LYS 163 Cb 0.36 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.21 1vl5 h LYS 163 CO -0.24 1.05 0.45 0.93 -2.27 0.00 0.00 179.45 179.36 1vl5 h GLU 164 N 0.06 0.82 -0.11 1.90 4.39 -1.05 -2.95 114.58 117.65 1vl5 h GLU 164 Ca -0.06 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.43 1vl5 h GLU 164 Cb 1.72 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 30.18 1vl5 h GLU 164 CO 0.15 0.54 -0.62 -0.09 -1.16 0.00 0.00 179.01 177.84 1vl5 h ARG 165 N 0.84 0.37 -2.98 2.33 1.12 -1.28 -3.42 114.38 111.36 1vl5 h ARG 165 Ca 0.31 -0.26 -0.51 0.00 -1.11 0.00 0.00 59.98 58.41 1vl5 h ARG 165 Cb 0.10 0.04 -0.40 0.00 -0.01 0.00 0.00 29.97 29.69 1vl5 h ARG 165 CO -0.14 0.87 -0.77 0.34 -3.11 0.00 0.00 179.97 177.16 1vl5 s ASP 166 N -6.92 3.14 0.50 -3.80 2.15 0.10 -4.87 116.67 106.97 1vl5 s ASP 166 Ca -0.05 -1.06 0.16 0.00 0.43 0.00 0.00 52.55 52.02 1vl5 s ASP 166 Cb 0.11 -0.37 1.19 0.00 -0.30 0.00 0.00 42.92 43.56 1vl5 s ASP 166 CO 0.82 -0.40 2.10 0.10 -0.17 0.00 0.00 175.17 177.62 1vl5 h TYR 167 N 8.38 0.00 0.00 -5.34 -0.00 -1.80 -0.24 116.97 117.97 1vl5 h TYR 167 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.55 1vl5 h TYR 167 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.79 1vl5 h TYR 167 CO 0.25 0.05 0.00 -1.13 -0.00 0.00 0.00 178.16 177.33 1vl5 n SER 168 N -4.47 0.00 -4.73 0.10 3.41 -1.26 -4.84 113.62 101.83 1vl5 n SER 168 Ca -0.03 0.02 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1vl5 n SER 168 Cb 0.14 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 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 -2.55 3.42 -0.07 7.33 5.04 -0.10 -4.65 115.29 123.71 1vl5 s HIS 169 Ca 0.17 1.35 -0.07 0.00 -1.54 0.00 0.00 55.06 54.96 1vl5 s HIS 169 Cb 0.12 -3.44 -0.02 0.00 0.04 0.00 0.00 32.58 29.27 1vl5 s HIS 169 CO 0.26 -1.30 -0.14 1.58 -2.34 0.00 0.00 174.74 172.80 1vl5 n HIS 170 N 3.13 0.00 -3.64 3.88 -0.00 0.38 -4.84 115.22 114.14 1vl5 n HIS 170 Ca 0.06 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.16 1vl5 n HIS 170 Cb 0.45 -0.20 -0.07 0.00 -0.12 0.00 0.00 29.99 30.05 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 -1.82 0.64 -0.32 1.57 3.52 -0.60 -5.03 118.95 116.91 1vl5 s ARG 171 Ca -0.12 0.96 -0.20 0.00 -0.13 0.00 0.00 55.73 56.25 1vl5 s ARG 171 Cb 0.02 0.21 -0.01 0.00 -1.56 0.00 0.00 34.95 33.61 1vl5 s ARG 171 CO 0.17 -0.11 0.61 0.00 -0.81 0.00 0.00 175.30 175.16 1vl5 s ALA 172 N 1.06 3.50 0.55 6.12 0.00 -1.26 -4.16 121.76 127.58 1vl5 s ALA 172 Ca -0.05 -0.75 -0.09 0.00 0.00 0.00 0.00 51.96 51.06 1vl5 s ALA 172 Cb -0.05 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1vl5 s ALA 172 CO -0.12 -1.15 0.92 -1.58 0.00 0.00 0.00 175.76 173.83 1vl5 s TRP 173 N 2.59 3.58 0.62 0.00 0.52 -1.26 -3.96 118.94 121.04 1vl5 s TRP 173 Ca 0.24 1.11 -0.18 0.00 0.02 0.00 0.00 56.10 57.29 1vl5 s TRP 173 Cb -0.15 -2.55 -0.02 0.00 -1.15 0.00 0.00 33.47 29.60 1vl5 s TRP 173 CO 0.13 -0.48 1.18 0.15 0.02 0.00 0.00 176.95 177.95 1vl5 s LYS 174 N -4.85 2.85 0.28 4.98 1.02 -1.26 -1.48 119.74 121.28 1vl5 s LYS 174 Ca 0.52 1.72 0.02 0.00 0.02 0.00 0.00 55.97 58.26 1vl5 s LYS 174 Cb -0.11 -1.93 0.65 0.00 -0.52 0.00 0.00 37.83 35.92 1vl5 s LYS 174 CO 0.48 -1.27 1.74 0.87 -0.92 0.00 0.00 175.35 176.24 1vl5 h LYS 175 N 0.60 0.53 -0.68 1.68 1.57 -1.92 -1.41 116.57 116.94 1vl5 h LYS 175 Ca -0.49 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.21 1vl5 h LYS 175 Cb 1.29 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.44 1vl5 h LYS 175 CO 0.54 0.35 0.27 0.66 -0.57 0.00 0.00 179.45 180.70 1vl5 h SER 176 N 0.55 0.93 -0.40 0.86 4.64 -1.92 -1.67 113.55 116.53 1vl5 h SER 176 Ca 0.52 -0.13 0.03 0.00 -0.47 0.00 0.00 61.79 61.74 1vl5 h SER 176 Cb 0.87 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 1vl5 h SER 176 CO -0.43 0.83 0.20 0.44 -0.87 0.00 0.00 176.83 177.00 1vl5 h ASP 177 N 0.99 0.30 -0.66 4.97 3.32 -1.64 -1.38 116.42 122.32 1vl5 h ASP 177 Ca 0.23 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 1vl5 h ASP 177 Cb 0.20 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1vl5 h ASP 177 CO -0.02 0.22 0.25 -0.50 -1.72 0.00 0.00 179.24 177.47 1vl5 h TRP 178 N 0.41 1.02 -0.57 4.55 4.06 -1.11 -2.85 115.95 121.46 1vl5 h TRP 178 Ca 0.17 -0.08 0.09 0.00 2.06 0.00 0.00 58.89 61.13 1vl5 h TRP 178 Cb 0.08 -0.30 -0.07 0.00 -1.00 0.00 0.00 29.16 27.86 1vl5 h TRP 178 CO -0.10 0.80 0.16 -0.07 -3.56 0.00 0.00 178.44 175.67 1vl5 h LEU 179 N 0.94 0.10 -1.41 -4.49 3.38 -1.04 0.20 115.31 112.99 1vl5 h LEU 179 Ca 0.22 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1vl5 h LEU 179 Cb 0.23 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1vl5 h LEU 179 CO -0.02 0.07 0.00 0.29 0.09 0.00 0.00 178.44 178.88 1vl5 n LYS 180 N -5.06 0.42 0.00 1.13 5.02 -0.54 -1.99 118.16 117.13 1vl5 n LYS 180 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1vl5 n LYS 180 Cb 0.27 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.49 0.00 -0.21 -0.35 4.77 0.06 -0.98 117.00 120.78 1vl5 n LEU 182 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1vl5 n LEU 182 Cb 0.15 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1vl5 n LEU 182 CO 0.00 0.00 1.10 -0.08 -1.33 0.00 0.00 177.39 177.08 1vl5 h GLU 183 N 0.00 0.81 0.00 3.23 4.81 -1.55 -0.67 114.58 121.21 1vl5 h GLU 183 Ca 0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1vl5 h GLU 183 Cb 0.00 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 1vl5 h GLU 183 CO 0.00 0.57 -0.08 0.93 -0.73 0.00 0.00 179.01 179.71 1vl5 h GLU 184 N 0.82 0.00 0.00 1.92 5.08 -1.33 -1.34 114.58 119.73 1vl5 h GLU 184 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1vl5 h GLU 184 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1vl5 h GLU 184 CO -0.04 0.08 -0.30 0.00 -1.00 0.00 0.00 179.01 177.74 1vl5 n ALA 185 N -2.41 2.74 0.00 3.43 0.00 -0.98 -4.93 120.51 118.37 1vl5 n ALA 185 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1vl5 n ALA 185 Cb 0.16 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 1.39 0.54 3.77 0.00 0.00 -0.50 -4.95 105.19 105.44 1vl5 n GLY 186 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 2.80 -0.31 1.61 0.08 -0.29 -4.57 117.98 115.31 1vl5 s PHE 187 Ca 0.00 1.53 -0.04 0.00 0.12 0.00 0.00 56.93 58.54 1vl5 s PHE 187 Cb 0.00 -3.37 0.04 0.00 -0.57 0.00 0.00 43.02 39.12 1vl5 s PHE 187 CO 0.00 -1.57 0.04 -1.21 -0.10 0.00 0.00 175.22 172.38 1vl5 s GLU 188 N -2.85 2.62 0.30 0.44 2.02 0.64 -4.12 118.70 117.74 1vl5 s GLU 188 Ca 0.66 -1.15 -0.29 0.00 0.02 0.00 0.00 54.97 54.21 1vl5 s GLU 188 Cb -0.28 -3.27 -0.13 0.00 0.10 0.00 0.00 34.13 30.55 1vl5 s GLU 188 CO 0.33 -0.59 1.33 -0.11 0.02 0.00 0.00 175.26 176.25 1vl5 n LEU 189 N 4.72 3.30 -0.08 1.80 7.94 -1.26 -0.63 117.00 132.80 1vl5 n LEU 189 Ca -0.13 1.18 -0.16 0.00 -1.11 0.00 0.00 56.01 55.78 1vl5 n LEU 189 Cb 0.45 -1.45 -0.06 0.00 0.53 0.00 0.00 43.42 42.89 1vl5 n LEU 189 CO 0.29 -0.52 -1.03 -0.62 -1.11 0.00 0.00 177.39 174.40 1vl5 n GLU 190 N 1.20 0.34 -3.83 1.96 1.02 0.43 -4.86 120.64 116.88 1vl5 n GLU 190 Ca 0.08 0.14 -0.13 0.00 -0.02 0.00 0.00 57.16 57.23 1vl5 n GLU 190 Cb 0.34 -1.08 -0.14 0.00 -0.02 0.00 0.00 31.44 30.54 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 -2.29 0.06 -0.13 3.49 2.02 -0.96 -5.01 118.70 115.88 1vl5 s GLU 191 Ca -0.22 0.13 0.01 0.00 0.02 0.00 0.00 54.97 54.90 1vl5 s GLU 191 Cb 0.08 -0.01 0.02 0.00 0.10 0.00 0.00 34.13 34.32 1vl5 s GLU 191 CO 0.28 -0.04 -0.13 -1.17 0.02 0.00 0.00 175.26 174.22 1vl5 s LEU 192 N 0.25 1.60 -0.09 1.80 2.96 -1.26 -1.11 118.68 122.83 1vl5 s LEU 192 Ca -0.02 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 1vl5 s LEU 192 Cb -0.03 -1.08 -0.02 0.00 0.50 0.00 0.00 46.19 45.56 1vl5 s LEU 192 CO -0.01 -0.05 -0.14 -1.00 -1.32 0.00 0.00 176.35 173.84 1vl5 s HIS 193 N 1.37 2.76 0.01 5.38 3.76 0.05 -4.98 115.29 123.64 1vl5 s HIS 193 Ca 0.01 -0.41 0.08 0.00 -0.15 0.00 0.00 55.06 54.60 1vl5 s HIS 193 Cb -0.13 -1.74 -0.02 0.00 1.11 0.00 0.00 32.58 31.79 1vl5 s HIS 193 CO -0.07 -0.02 -0.25 0.00 -0.85 0.00 0.00 174.74 173.54 1vl5 s PHE 195 N -0.71 0.73 -0.00 0.00 0.40 0.40 -4.99 117.98 113.81 1vl5 s PHE 195 Ca 0.11 -0.73 0.07 0.00 -0.60 0.00 0.00 56.93 55.78 1vl5 s PHE 195 Cb -0.10 -0.44 -0.02 0.00 0.51 0.00 0.00 43.02 42.97 1vl5 s PHE 195 CO 0.01 -0.14 -0.22 -1.01 0.70 0.00 0.00 175.22 174.55 1vl5 s HIS 196 N -2.58 1.95 -0.04 0.36 3.76 -1.26 -0.29 115.29 117.20 1vl5 s HIS 196 Ca 0.01 -0.37 0.03 0.00 -0.15 0.00 0.00 55.06 54.58 1vl5 s HIS 196 Cb -0.02 -1.23 0.00 0.00 1.11 0.00 0.00 32.58 32.44 1vl5 s HIS 196 CO -0.03 0.00 -0.13 0.21 -0.85 0.00 0.00 174.74 173.95 1vl5 s LYS 197 N -0.69 1.36 -0.17 1.40 2.20 -0.49 -4.99 119.74 118.36 1vl5 s LYS 197 Ca 0.08 -0.44 -0.26 0.00 -0.36 0.00 0.00 55.97 54.99 1vl5 s LYS 197 Cb -0.09 -1.21 -0.01 0.00 -1.51 0.00 0.00 37.83 35.01 1vl5 s LYS 197 CO -0.00 0.16 0.89 0.99 -0.36 0.00 0.00 175.35 177.03 1vl5 s THR 198 N 0.16 4.84 -0.18 3.43 2.01 -1.26 -1.25 115.64 123.39 1vl5 s THR 198 Ca -0.04 1.75 -0.11 0.00 0.31 0.00 0.00 61.69 63.60 1vl5 s THR 198 Cb -0.10 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 1vl5 s THR 198 CO 0.01 -0.00 0.19 -0.36 -0.69 0.00 0.00 174.62 173.77 1vl5 s PHE 199 N 2.27 3.45 -0.39 4.92 0.08 0.19 -4.95 117.98 123.56 1vl5 s PHE 199 Ca 0.41 0.45 -0.21 0.00 0.12 0.00 0.00 56.93 57.69 1vl5 s PHE 199 Cb -0.17 -2.20 0.01 0.00 -0.57 0.00 0.00 43.02 40.09 1vl5 s PHE 199 CO 0.12 0.32 0.66 0.42 -0.10 0.00 0.00 175.22 176.65 1vl5 s ILE 200 N 0.24 4.84 0.22 0.64 -1.09 -1.26 -1.55 121.20 123.24 1vl5 s ILE 200 Ca 0.12 0.48 -0.07 0.00 -2.23 0.00 0.00 60.65 58.95 1vl5 s ILE 200 Cb -0.12 -4.14 0.17 0.00 -1.58 0.00 0.00 42.46 36.79 1vl5 s ILE 200 CO 0.01 -0.43 1.80 0.15 -1.23 0.00 0.00 174.94 175.24 1vl5 h PHE 201 N 8.62 0.72 -0.15 3.97 3.57 -0.77 -0.29 116.94 132.60 1vl5 h PHE 201 Ca -0.26 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.24 1vl5 h PHE 201 Cb 1.10 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.62 1vl5 h PHE 201 CO 0.75 0.31 -0.02 1.49 -2.23 0.00 0.00 178.31 178.61 1vl5 h GLU 202 N 0.70 0.28 -0.60 1.11 4.57 -1.83 -0.74 114.58 118.07 1vl5 h GLU 202 Ca 0.34 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.39 1vl5 h GLU 202 Cb 0.28 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1vl5 h GLU 202 CO -0.22 0.54 0.24 -0.44 -1.18 0.00 0.00 179.01 177.94 1vl5 h ASP 203 N -0.01 0.82 -0.54 1.04 3.32 -1.80 0.19 116.42 119.45 1vl5 h ASP 203 Ca 0.04 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 1vl5 h ASP 203 Cb 0.42 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1vl5 h ASP 203 CO 0.01 0.77 0.18 -0.25 -1.72 0.00 0.00 179.24 178.23 1vl5 h TRP 204 N 0.83 0.85 -0.37 4.55 7.01 -0.99 -1.24 115.95 126.58 1vl5 h TRP 204 Ca 0.20 -0.08 -0.09 0.00 2.11 0.00 0.00 58.89 61.03 1vl5 h TRP 204 Cb 0.20 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 1vl5 h TRP 204 CO 0.01 0.72 -0.11 0.00 -2.79 0.00 0.00 178.44 176.26 1vl5 h ASP 206 N 0.53 0.69 0.00 0.00 3.32 -0.74 -2.58 116.42 117.65 1vl5 h ASP 206 Ca 0.09 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1vl5 h ASP 206 Cb 0.63 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1vl5 h ASP 206 CO 0.04 0.54 0.00 0.54 -1.72 0.00 0.00 179.24 178.64 1vl5 n ARG 207 N -4.41 0.00 -2.20 3.56 1.74 -0.49 -4.48 116.66 110.38 1vl5 n ARG 207 Ca 0.05 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.11 1vl5 n ARG 207 Cb 0.08 -1.15 0.06 0.00 -1.02 0.00 0.00 32.46 30.43 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 0.77 -0.57 -4.77 0.55 3.02 -1.12 -5.12 115.26 108.02 1vl5 n ASN 209 Ca 0.00 -2.11 -0.41 0.00 -0.03 0.00 0.00 54.58 52.03 1vl5 n ASN 209 Cb 0.00 0.29 -0.02 0.00 -0.61 0.00 0.00 39.78 39.44 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 -0.64 2.68 0.65 2.41 1.01 -0.99 -4.97 120.40 120.56 1vl5 s VAL 210 Ca 0.12 0.69 -0.15 0.00 0.00 0.00 0.00 61.98 62.64 1vl5 s VAL 210 Cb 0.31 -3.44 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 1vl5 s VAL 210 CO -0.09 0.16 1.10 0.42 0.00 0.00 0.00 175.10 176.70 1vl5 s THR 211 N -1.11 3.33 0.23 3.92 -4.23 -1.26 -4.81 115.64 111.72 1vl5 s THR 211 Ca 0.49 0.62 -0.06 0.00 -1.18 0.00 0.00 61.69 61.56 1vl5 s THR 211 Cb -0.40 -3.14 0.19 0.00 1.34 0.00 0.00 72.50 70.49 1vl5 s THR 211 CO 0.53 -0.39 1.77 0.74 -0.54 0.00 0.00 174.62 176.73 1vl5 h THR 212 N 0.07 0.80 -0.54 3.99 2.02 -2.00 -0.60 112.91 116.65 1vl5 h THR 212 Ca -0.47 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 1vl5 h THR 212 Cb 1.24 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1vl5 h THR 212 CO 0.55 0.11 0.17 -0.33 0.37 0.00 0.00 175.52 176.38 1vl5 h GLU 213 N 0.58 0.83 -0.47 6.66 5.08 -2.00 -2.56 114.58 122.70 1vl5 h GLU 213 Ca 0.37 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1vl5 h GLU 213 Cb 0.45 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1vl5 h GLU 213 CO -0.30 0.76 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.13 1vl5 h LYS 214 N 0.74 0.87 -0.69 2.33 1.63 -1.73 -0.78 116.57 118.94 1vl5 h LYS 214 Ca 0.17 -0.30 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1vl5 h LYS 214 Cb 0.28 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 1vl5 h LYS 214 CO -0.01 0.94 0.43 0.87 -3.45 0.00 0.00 179.45 178.24 1vl5 h LYS 215 N 0.78 0.92 -0.26 1.90 1.57 -1.04 -0.86 116.57 119.58 1vl5 h LYS 215 Ca 0.13 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1vl5 h LYS 215 Cb 0.63 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1vl5 h LYS 215 CO 0.04 0.64 0.02 0.37 -0.57 0.00 0.00 179.45 179.95 1vl5 h GLN 216 N 0.94 0.45 -0.25 3.15 5.75 -1.01 -0.27 115.11 123.87 1vl5 h GLN 216 Ca 0.25 -0.13 0.05 0.00 -0.15 0.00 0.00 58.65 58.66 1vl5 h GLN 216 Cb -0.06 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.39 1vl5 h GLN 216 CO -0.05 0.60 -0.04 1.49 -2.65 0.00 0.00 178.83 178.17 1vl5 h GLU 217 N 0.25 0.02 -0.40 1.69 4.81 -0.98 0.10 114.58 120.08 1vl5 h GLU 217 Ca 0.08 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 1vl5 h GLU 217 Cb 0.38 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1vl5 h GLU 217 CO 0.01 0.01 -0.21 1.25 -0.73 0.00 0.00 179.01 179.34 1vl5 h LEU 218 N 0.02 0.88 -0.41 1.64 5.85 -1.08 -0.57 115.31 121.64 1vl5 h LEU 218 Ca 0.12 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.49 1vl5 h LEU 218 Cb 0.18 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1vl5 h LEU 218 CO -0.24 1.10 0.10 -1.28 -0.34 0.00 0.00 178.44 177.77 1vl5 h SER 219 N 0.65 0.05 -0.64 1.25 0.87 -0.82 -1.40 113.55 113.51 1vl5 h SER 219 Ca 0.09 0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1vl5 h SER 219 Cb 0.78 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.78 1vl5 h SER 219 CO 0.06 0.06 0.42 0.44 -0.53 0.00 0.00 176.83 177.29 1vl5 h ASP 220 N 0.24 0.73 -0.18 6.23 3.32 -0.44 0.14 116.42 126.45 1vl5 h ASP 220 Ca 0.20 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1vl5 h ASP 220 Cb 0.23 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1vl5 h ASP 220 CO -0.24 0.53 -0.17 0.15 -1.72 0.00 0.00 179.24 177.79 1vl5 h PHE 221 N 0.86 0.53 -0.03 4.55 3.57 -0.76 -2.75 116.94 122.92 1vl5 h PHE 221 Ca 0.24 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1vl5 h PHE 221 Cb -0.09 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 1vl5 h PHE 221 CO -0.00 0.80 0.01 0.82 -2.23 0.00 0.00 178.31 177.71 1vl5 h ILE 222 N 0.10 1.19 -0.95 1.41 2.04 -0.92 -3.27 117.51 117.12 1vl5 h ILE 222 Ca 0.03 -0.56 0.15 0.00 1.00 0.00 0.00 64.86 65.48 1vl5 h ILE 222 Cb 0.70 1.52 -0.08 0.00 -0.74 0.00 0.00 36.82 38.22 1vl5 h ILE 222 CO 0.04 0.15 0.60 0.50 0.00 0.00 0.00 178.15 179.45 1vl5 h LYS 223 N -0.18 0.74 0.00 2.37 3.64 -0.68 -1.63 116.57 120.82 1vl5 h LYS 223 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1vl5 h LYS 223 Cb 0.24 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1vl5 h LYS 223 CO 0.00 0.49 0.00 -1.13 -2.27 0.00 0.00 179.45 176.54 1vl5 n SER 224 N -4.61 0.00 -4.82 4.20 3.41 -1.04 -4.86 113.62 105.89 1vl5 n SER 224 Ca 0.19 -0.69 -0.33 0.00 -0.26 0.00 0.00 58.87 57.78 1vl5 n SER 224 Cb 0.48 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 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 -2.17 3.81 0.84 4.33 -0.14 -0.62 -5.01 119.74 120.78 1vl5 s LYS 225 Ca 0.40 1.16 -0.11 0.00 -1.36 0.00 0.00 55.97 56.05 1vl5 s LYS 225 Cb 0.20 -2.11 0.10 0.00 -1.68 0.00 0.00 37.83 34.35 1vl5 s LYS 225 CO 0.37 -0.40 1.15 -2.14 -0.76 0.00 0.00 175.35 173.57 1vl5 s PRO 226 N -3.68 1.54 0.32 -1.68 0.02 -1.26 -4.82 135.00 125.45 1vl5 s PRO 226 Ca 0.63 1.54 0.10 0.00 0.02 0.00 0.00 61.00 63.29 1vl5 s PRO 226 Cb -0.13 -1.79 0.96 0.00 0.02 0.00 0.00 34.50 33.57 1vl5 s PRO 226 CO 0.26 -2.25 1.66 1.15 -0.33 0.00 0.00 177.00 177.49 1vl5 h THR 227 N -1.32 0.30 -0.04 0.99 2.02 -1.97 -0.59 112.91 112.29 1vl5 h THR 227 Ca -0.44 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.61 1vl5 h THR 227 Cb 1.27 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1vl5 h THR 227 CO 0.45 0.05 -0.12 1.05 0.37 0.00 0.00 175.52 177.32 1vl5 h GLU 228 N 0.29 0.06 -0.30 6.66 9.09 -1.99 0.82 114.58 129.21 1vl5 h GLU 228 Ca 0.68 -0.01 -0.18 0.00 0.05 0.00 0.00 59.36 59.90 1vl5 h GLU 228 Cb 1.49 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 28.57 1vl5 h GLU 228 CO -0.63 0.19 -0.51 1.88 0.05 0.00 0.00 179.01 180.00 1vl5 h TYR 229 N 0.06 1.06 -0.84 2.06 -1.99 -1.44 -1.91 116.97 113.98 1vl5 h TYR 229 Ca 0.01 -0.36 -0.02 0.00 2.00 0.00 0.00 58.73 60.35 1vl5 h TYR 229 Cb 0.26 -0.21 -0.04 0.00 2.00 0.00 0.00 36.73 38.75 1vl5 h TYR 229 CO 0.00 1.18 0.43 1.88 -0.00 0.00 0.00 178.16 181.65 1vl5 h TYR 230 N 0.67 1.18 -0.16 4.88 -1.99 -1.15 -2.55 116.97 117.84 1vl5 h TYR 230 Ca 0.02 -0.05 -0.13 0.00 2.00 0.00 0.00 58.73 60.58 1vl5 h TYR 230 Cb 1.11 -0.37 0.00 0.00 2.00 0.00 0.00 36.73 39.47 1vl5 h TYR 230 CO 0.07 0.84 -0.39 1.96 -0.00 0.00 0.00 178.16 180.64 1vl5 h GLN 231 N 1.18 0.56 0.09 4.88 4.20 -0.83 0.26 115.11 125.44 1vl5 h GLN 231 Ca 0.29 -0.38 0.02 0.00 0.06 0.00 0.00 58.65 58.64 1vl5 h GLN 231 Cb 0.08 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1vl5 h GLN 231 CO -0.04 0.99 -0.26 -0.22 -0.67 0.00 0.00 178.83 178.63 1vl5 h LYS 232 N 0.20 -0.44 -0.63 1.46 1.63 -1.32 -3.13 116.57 114.35 1vl5 h LYS 232 Ca -0.00 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1vl5 h LYS 232 Cb 1.00 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 1vl5 h LYS 232 CO 0.09 -0.29 0.00 1.19 -3.45 0.00 0.00 179.45 176.99 1vl5 n PHE 233 N -5.38 1.02 -3.95 1.91 3.72 -0.97 -4.95 117.46 108.87 1vl5 n PHE 233 Ca -0.06 -0.45 -0.29 0.00 -0.05 0.00 0.00 57.45 56.60 1vl5 n PHE 233 Cb 0.29 -0.09 0.01 0.00 -0.94 0.00 0.00 39.48 38.74 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 1.15 -4.42 -2.19 -1.08 4.76 0.79 -0.47 118.16 116.70 1vl5 n LYS 234 Ca 0.21 0.51 -0.42 0.00 -2.87 0.00 0.00 58.31 55.75 1vl5 n LYS 234 Cb 0.63 -5.14 -0.03 0.00 -1.84 0.00 0.00 35.03 28.65 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 -3.51 3.22 -0.16 -0.18 1.01 -0.46 -4.49 121.20 116.63 1vl5 s ILE 235 Ca 0.42 0.95 -0.00 0.00 0.00 0.00 0.00 60.65 62.02 1vl5 s ILE 235 Cb -0.22 -3.61 -0.00 0.00 0.01 0.00 0.00 42.46 38.64 1vl5 s ILE 235 CO 0.86 0.12 -0.14 -0.69 0.00 0.00 0.00 174.94 175.08 1vl5 s VAL 236 N 0.50 2.75 -0.10 2.92 1.01 -0.77 -4.93 120.40 121.77 1vl5 s VAL 236 Ca 0.60 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1vl5 s VAL 236 Cb -0.37 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1vl5 s VAL 236 CO 0.35 0.51 -0.17 -0.69 0.00 0.00 0.00 175.10 175.11 1vl5 s VAL 237 N 0.81 2.75 -0.13 2.92 1.01 -1.26 -0.82 120.40 125.68 1vl5 s VAL 237 Ca -0.05 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1vl5 s VAL 237 Cb -0.15 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.13 1vl5 s VAL 237 CO 0.00 0.55 -0.19 -1.61 0.00 0.00 0.00 175.10 173.85 1vl5 s GLU 238 N 0.10 2.64 -1.23 2.72 2.02 0.13 -4.76 118.70 120.33 1vl5 s GLU 238 Ca -0.08 -0.71 -0.03 0.00 0.02 0.00 0.00 54.97 54.17 1vl5 s GLU 238 Cb -0.15 -2.19 0.02 0.00 0.10 0.00 0.00 34.13 31.91 1vl5 s GLU 238 CO 0.05 -0.06 0.23 -0.25 0.02 0.00 0.00 175.26 175.25 1vl5 n ASP 239 N 4.20 -4.24 0.00 -0.19 8.00 -1.26 -1.07 116.55 122.00 1vl5 n ASP 239 Ca -0.19 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.25 1vl5 n ASP 239 Cb 0.51 -3.54 0.00 0.00 -0.02 0.00 0.00 41.12 38.07 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 -1.02 0.75 3.32 0.44 0.00 -1.26 -5.05 105.19 102.36 1vl5 n GLY 240 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.48 1.80 0.07 1.61 3.52 -0.23 -4.88 118.95 120.37 1vl5 s ARG 241 Ca 0.00 -1.04 -0.31 0.00 -0.13 0.00 0.00 55.73 54.25 1vl5 s ARG 241 Cb 0.00 -1.91 -0.08 0.00 -1.56 0.00 0.00 34.95 31.40 1vl5 s ARG 241 CO 0.00 0.50 1.55 0.08 -0.81 0.00 0.00 175.30 176.62 1vl5 s VAL 242 N -0.75 3.16 -0.27 7.11 1.01 -1.26 -0.69 120.40 128.69 1vl5 s VAL 242 Ca 0.11 0.68 -0.13 0.00 0.00 0.00 0.00 61.98 62.64 1vl5 s VAL 242 Cb -0.10 -3.44 -0.12 0.00 0.00 0.00 0.00 36.38 32.73 1vl5 s VAL 242 CO 0.01 0.01 -0.35 0.00 0.00 0.00 0.00 175.10 174.78 1vl5 n TYR 243 N 5.07 0.00 -3.79 5.22 9.36 0.00 -4.67 117.16 128.35 1vl5 n TYR 243 Ca 0.14 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.26 1vl5 n TYR 243 Cb 0.41 -0.98 -0.07 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 -7.42 -0.03 0.19 2.98 1.04 -1.18 -0.09 113.70 109.19 1vl5 s SER 244 Ca -0.38 -0.38 -0.10 0.00 0.48 0.00 0.00 55.95 55.57 1vl5 s SER 244 Cb 0.14 0.35 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 1vl5 s SER 244 CO 0.49 -0.66 0.35 0.72 0.98 0.00 0.00 173.24 175.12 1vl5 s PHE 245 N -3.07 0.39 -0.12 5.02 -0.71 -0.59 -1.84 117.98 117.06 1vl5 s PHE 245 Ca -0.01 -0.74 0.02 0.00 -1.04 0.00 0.00 56.93 55.16 1vl5 s PHE 245 Cb 0.01 0.02 -0.00 0.00 -1.21 0.00 0.00 43.02 41.84 1vl5 s PHE 245 CO -0.07 -0.81 -0.20 0.50 -1.34 0.00 0.00 175.22 173.30 1vl5 s ARG 246 N -3.99 3.14 0.46 1.99 3.52 0.38 0.58 118.95 125.03 1vl5 s ARG 246 Ca 0.20 -0.82 0.05 0.00 -0.13 0.00 0.00 55.73 55.03 1vl5 s ARG 246 Cb 0.02 -2.44 -0.04 0.00 -1.56 0.00 0.00 34.95 30.93 1vl5 s ARG 246 CO 0.03 0.12 0.07 0.20 -0.81 0.00 0.00 175.30 174.92 1vl5 s GLY 247 N 0.51 2.65 0.10 8.12 0.00 -0.38 -4.67 107.32 113.65 1vl5 s GLY 247 Ca -0.13 -1.51 0.10 0.00 0.00 0.00 0.00 44.72 43.17 1vl5 s GLY 247 CO 0.05 -2.09 -0.23 1.85 0.00 0.00 0.00 173.10 172.68 1vl5 s GLU 248 N -3.85 1.65 0.15 2.90 2.12 -1.26 -1.40 118.70 119.01 1vl5 s GLU 248 Ca 0.26 -1.22 0.01 0.00 0.36 0.00 0.00 54.97 54.37 1vl5 s GLU 248 Cb 0.05 -2.01 -0.04 0.00 0.26 0.00 0.00 34.13 32.39 1vl5 s GLU 248 CO 0.14 0.48 0.01 -1.54 -0.54 0.00 0.00 175.26 173.81 1vl5 s SER 249 N -1.88 0.89 0.09 -1.70 1.04 0.61 -1.68 113.70 111.06 1vl5 s SER 249 Ca 0.15 -1.17 0.02 0.00 0.48 0.00 0.00 55.95 55.43 1vl5 s SER 249 Cb -0.10 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.16 1vl5 s SER 249 CO 0.06 -0.62 -0.07 0.27 0.98 0.00 0.00 173.24 173.86 1vl5 s ILE 250 N -3.79 0.73 0.30 -1.02 -4.36 0.11 -0.45 121.20 112.72 1vl5 s ILE 250 Ca 0.23 -1.81 0.03 0.00 -0.26 0.00 0.00 60.65 58.84 1vl5 s ILE 250 Cb 0.07 -1.53 -0.05 0.00 1.25 0.00 0.00 42.46 42.20 1vl5 s ILE 250 CO 0.02 -0.77 0.09 -0.22 0.24 0.00 0.00 174.94 174.30 1vl5 s LEU 251 N -2.81 1.89 -0.30 0.37 0.20 0.33 -2.25 118.68 116.12 1vl5 s LEU 251 Ca 0.09 -1.42 -0.12 0.00 0.69 0.00 0.00 54.13 53.37 1vl5 s LEU 251 Cb 0.02 -0.15 0.18 0.00 -0.43 0.00 0.00 46.19 45.82 1vl5 s LEU 251 CO -0.03 -0.71 1.01 -0.75 -0.29 0.00 0.00 176.35 175.58 1vl5 s LYS 253 N -3.93 0.22 -0.05 1.98 2.20 -0.27 -0.77 119.74 119.12 1vl5 s LYS 253 Ca 0.36 0.39 0.06 0.00 -0.36 0.00 0.00 55.97 56.42 1vl5 s LYS 253 Cb 0.08 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.60 1vl5 s LYS 253 CO 0.15 -0.24 -0.24 0.00 -0.36 0.00 0.00 175.35 174.66 1vl5 s ALA 254 N 2.94 2.23 -0.15 3.13 0.00 0.01 -0.43 121.76 129.48 1vl5 s ALA 254 Ca 0.01 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.81 1vl5 s ALA 254 Cb -0.11 -0.69 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 1vl5 s ALA 254 CO -0.12 0.45 0.19 0.50 0.00 0.00 0.00 175.76 176.78 1vl5 s ARG 255 N -0.31 3.94 -0.37 0.00 6.06 0.20 -0.09 118.95 128.37 1vl5 s ARG 255 Ca 0.01 -0.08 -0.27 0.00 -2.50 0.00 0.00 55.73 52.89 1vl5 s ARG 255 Cb -0.13 -3.33 0.02 0.00 0.06 0.00 0.00 34.95 31.57 1vl5 s ARG 255 CO 0.02 0.47 1.00 0.21 -2.50 0.00 0.00 175.30 174.51 1vl5 s LYS 256 N -0.18 3.88 0.34 5.12 2.20 -0.00 -0.26 119.74 130.84 1vl5 s LYS 256 Ca 0.13 0.71 -0.28 0.00 -0.36 0.00 0.00 55.97 56.17 1vl5 s LYS 256 Cb -0.12 -3.80 -0.12 0.00 -1.51 0.00 0.00 37.83 32.28 1vl5 s LYS 256 CO 0.02 -1.01 1.41 -2.30 -0.36 0.00 0.00 175.35 173.11 1vl5 n PRO 257 N 6.98 2.39 0.00 4.03 -0.02 -1.26 -0.58 135.00 146.54 1vl5 n PRO 257 Ca 0.09 0.84 0.07 0.00 -2.02 0.00 0.00 63.50 62.48 1vl5 n PRO 257 Cb 0.48 -2.51 0.39 0.00 -0.02 0.00 0.00 33.50 31.84 1vl5 n PRO 257 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73