#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vlz s ASP 3 N 0.00 6.30 0.11 0.00 -1.08 -1.26 -4.87 116.67 115.87 1vlz s ASP 3 Ca 0.00 2.04 0.10 0.00 -0.52 0.00 0.00 52.55 54.17 1vlz s ASP 3 Cb 0.00 -2.53 0.49 0.00 -1.46 0.00 0.00 42.92 39.42 1vlz s ASP 3 CO 0.00 -1.26 1.31 0.29 0.52 0.00 0.00 175.17 176.03 1vlz n LYS 4 N 7.71 0.05 -0.24 4.34 4.76 -1.26 -0.39 118.16 133.14 1vlz n LYS 4 Ca 0.21 0.49 0.10 0.00 -2.87 0.00 0.00 58.31 56.24 1vlz n LYS 4 Cb 0.44 -1.65 0.26 0.00 -1.84 0.00 0.00 35.03 32.24 1vlz n LYS 4 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1vlz n GLU 5 N -1.76 2.30 -1.63 1.97 1.02 -1.26 -4.10 120.64 117.18 1vlz n GLU 5 Ca 0.00 -2.00 -0.47 0.00 -0.02 0.00 0.00 57.16 54.68 1vlz n GLU 5 Cb 0.06 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 29.98 1vlz n GLU 5 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1vlz n LEU 6 N 1.15 2.37 -4.54 -4.62 7.94 0.48 -4.84 117.00 114.95 1vlz n LEU 6 Ca 0.19 1.14 -0.42 0.00 -1.11 0.00 0.00 56.01 55.81 1vlz n LEU 6 Cb 0.50 -1.33 -0.08 0.00 0.53 0.00 0.00 43.42 43.04 1vlz n LEU 6 CO 0.14 -0.85 0.25 -0.75 -1.11 0.00 0.00 177.39 175.07 1vlz s LYS 7 N -0.30 3.49 0.11 1.96 2.20 -1.26 -4.45 119.74 121.49 1vlz s LYS 7 Ca 0.71 -0.26 0.01 0.00 -0.36 0.00 0.00 55.97 56.07 1vlz s LYS 7 Cb -0.75 -3.86 -0.04 0.00 -1.51 0.00 0.00 37.83 31.68 1vlz s LYS 7 CO 0.50 -0.75 0.26 -0.06 -0.36 0.00 0.00 175.35 174.94 1vlz s PHE 8 N 2.47 3.50 -0.16 4.03 0.40 -0.65 -0.28 117.98 127.28 1vlz s PHE 8 Ca 0.19 0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.75 1vlz s PHE 8 Cb -0.15 -1.74 0.01 0.00 0.51 0.00 0.00 43.02 41.65 1vlz s PHE 8 CO 0.15 0.54 -0.20 -1.17 0.70 0.00 0.00 175.22 175.23 1vlz s LEU 9 N -2.86 2.15 -0.25 -0.37 2.96 0.66 -2.16 118.68 118.81 1vlz s LEU 9 Ca 0.35 -0.62 -0.08 0.00 -0.22 0.00 0.00 54.13 53.57 1vlz s LEU 9 Cb -0.12 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 1vlz s LEU 9 CO 0.28 0.04 0.09 -0.69 -1.32 0.00 0.00 176.35 174.74 1vlz s VAL 10 N 1.08 4.47 -0.18 1.68 1.01 -0.40 -1.29 120.40 126.78 1vlz s VAL 10 Ca -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1vlz s VAL 10 Cb -0.14 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1vlz s VAL 10 CO -0.08 0.33 -0.19 -0.69 0.00 0.00 0.00 175.10 174.48 1vlz s VAL 11 N 1.57 2.19 -0.20 2.92 1.01 0.44 -2.53 120.40 125.80 1vlz s VAL 11 Ca 0.06 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 60.87 1vlz s VAL 11 Cb -0.15 -1.92 0.11 0.00 0.00 0.00 0.00 36.38 34.41 1vlz s VAL 11 CO 0.05 0.53 0.91 -0.62 0.00 0.00 0.00 175.10 175.96 1vlz s ASP 12 N 1.28 -0.51 0.31 3.32 -1.08 -1.11 -0.49 116.67 118.40 1vlz s ASP 12 Ca 0.04 0.80 0.24 0.00 -0.52 0.00 0.00 52.55 53.11 1vlz s ASP 12 Cb -0.13 0.75 0.36 0.00 -1.46 0.00 0.00 42.92 42.44 1vlz s ASP 12 CO -0.12 -0.30 1.49 -2.24 0.52 0.00 0.00 175.17 174.52 1vlz h ASP 13 N 3.63 0.00 -3.56 -0.34 2.03 -1.83 -3.38 116.42 112.96 1vlz h ASP 13 Ca -0.25 -0.02 -0.60 0.00 -0.73 0.00 0.00 57.03 55.42 1vlz h ASP 13 Cb 1.16 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 39.56 1vlz h ASP 13 CO 0.21 0.01 0.52 0.12 -1.03 0.00 0.00 179.24 179.07 1vlz s PHE 14 N -3.22 3.03 0.30 4.15 5.36 -1.26 -4.96 117.98 121.38 1vlz s PHE 14 Ca 0.06 0.55 -0.00 0.00 -0.96 0.00 0.00 56.93 56.58 1vlz s PHE 14 Cb 0.08 -3.69 0.51 0.00 -0.34 0.00 0.00 43.02 39.58 1vlz s PHE 14 CO 0.69 -0.90 1.93 0.66 -1.46 0.00 0.00 175.22 176.13 1vlz h SER 15 N 8.70 0.91 -0.23 6.13 4.64 -2.00 -2.95 113.55 128.75 1vlz h SER 15 Ca -0.24 -0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.10 1vlz h SER 15 Cb 1.08 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 1vlz h SER 15 CO 0.98 0.61 0.07 0.74 -0.87 0.00 0.00 176.83 178.36 1vlz h THR 16 N 1.05 0.93 -0.75 2.95 2.02 -1.97 -2.30 112.91 114.84 1vlz h THR 16 Ca 0.36 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.46 1vlz h THR 16 Cb 0.10 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1vlz h THR 16 CO -0.12 0.03 0.38 -0.03 0.37 0.00 0.00 175.52 176.15 1vlz h MET 17 N 0.18 1.06 -0.57 6.66 -1.53 -1.95 -0.39 114.93 118.39 1vlz h MET 17 Ca 0.10 -0.14 0.04 0.00 -3.44 0.00 0.00 59.70 56.26 1vlz h MET 17 Cb 0.08 -0.20 -0.04 0.00 -0.55 0.00 0.00 31.60 30.89 1vlz h MET 17 CO -0.11 0.81 0.32 0.00 0.14 0.00 0.00 176.91 178.08 1vlz h ARG 18 N 1.04 0.61 -0.33 0.39 3.08 -1.36 -0.69 114.38 117.12 1vlz h ARG 18 Ca 0.26 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.20 1vlz h ARG 18 Cb 0.09 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1vlz h ARG 18 CO -0.04 0.40 -0.11 0.00 -1.07 0.00 0.00 179.97 179.15 1vlz h ARG 19 N 0.63 0.57 0.10 0.04 3.08 -0.94 -2.02 114.38 115.84 1vlz h ARG 19 Ca 0.24 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1vlz h ARG 19 Cb 0.10 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1vlz h ARG 19 CO -0.14 0.68 -0.05 0.82 -1.07 0.00 0.00 179.97 180.21 1vlz h ILE 20 N 0.53 1.04 -0.85 2.04 2.04 -0.21 -2.04 117.51 120.07 1vlz h ILE 20 Ca 0.10 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.43 1vlz h ILE 20 Cb 0.51 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 1vlz h ILE 20 CO 0.03 0.13 0.55 0.58 0.00 0.00 0.00 178.15 179.45 1vlz h VAL 21 N -0.39 1.18 -0.79 1.67 2.07 -1.07 -2.10 116.25 116.83 1vlz h VAL 21 Ca -0.01 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1vlz h VAL 21 Cb 0.32 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 1vlz h VAL 21 CO 0.02 0.20 0.51 -0.09 0.02 0.00 0.00 177.57 178.24 1vlz h ARG 22 N 1.11 0.99 -0.21 1.57 2.43 -1.27 -1.65 114.38 117.35 1vlz h ARG 22 Ca 0.32 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1vlz h ARG 22 Cb -0.07 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.24 1vlz h ARG 22 CO -0.09 0.66 0.11 -0.91 -1.51 0.00 0.00 179.97 178.23 1vlz h ASN 23 N 1.02 0.27 -0.30 -3.80 2.35 -0.98 -2.47 115.58 111.68 1vlz h ASN 23 Ca 0.30 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1vlz h ASN 23 Cb -0.06 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1vlz h ASN 23 CO -0.09 0.29 0.20 -0.07 -1.65 0.00 0.00 177.43 176.11 1vlz h LEU 24 N 0.23 0.35 -0.53 1.61 3.38 -0.83 -2.10 115.31 117.42 1vlz h LEU 24 Ca 0.07 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1vlz h LEU 24 Cb 0.08 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1vlz h LEU 24 CO -0.01 0.26 0.33 -0.07 0.09 0.00 0.00 178.44 179.04 1vlz h LEU 25 N 0.41 0.54 -0.98 1.67 3.38 -1.33 -2.58 115.31 116.42 1vlz h LEU 25 Ca 0.11 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1vlz h LEU 25 Cb -0.04 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1vlz h LEU 25 CO -0.02 0.39 0.57 0.50 0.09 0.00 0.00 178.44 179.96 1vlz h LYS 26 N 0.66 1.27 0.00 1.13 3.64 -1.17 0.40 116.57 122.49 1vlz h LYS 26 Ca 0.21 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1vlz h LYS 26 Cb -0.01 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 1vlz h LYS 26 CO -0.08 0.88 -0.38 1.49 -2.27 0.00 0.00 179.45 179.09 1vlz h GLU 27 N 1.29 0.00 -0.11 1.90 4.81 -1.12 -2.48 114.58 118.86 1vlz h GLU 27 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1vlz h GLU 27 Cb -0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1vlz h GLU 27 CO -0.06 0.38 0.00 1.28 -0.73 0.00 0.00 179.01 179.88 1vlz n LEU 28 N -3.73 1.64 0.00 1.64 4.77 -0.74 -4.93 117.00 115.65 1vlz n LEU 28 Ca -0.01 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1vlz n LEU 28 Cb 0.47 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1vlz n LEU 28 CO 0.37 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1vlz n GLY 29 N 1.15 0.76 3.34 -0.72 0.00 -0.85 -5.04 105.19 103.83 1vlz n GLY 29 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1vlz n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vlz s PHE 30 N -2.34 3.28 -1.67 1.61 0.08 0.13 -4.84 117.98 114.23 1vlz s PHE 30 Ca 0.00 -1.15 0.18 0.00 0.12 0.00 0.00 56.93 56.08 1vlz s PHE 30 Cb 0.00 -2.79 0.00 0.00 -0.57 0.00 0.00 43.02 39.66 1vlz s PHE 30 CO 0.00 -0.75 0.93 0.09 -0.10 0.00 0.00 175.22 175.39 1vlz n ASN 31 N 5.02 1.79 -4.37 1.36 3.02 -1.26 -2.59 115.26 118.22 1vlz n ASN 31 Ca -0.11 -1.39 -0.45 0.00 -0.03 0.00 0.00 54.58 52.59 1vlz n ASN 31 Cb 0.44 0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 40.06 1vlz n ASN 31 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1vlz s ASN 32 N -2.05 7.02 -0.02 6.41 2.47 -1.26 -4.98 114.94 122.53 1vlz s ASN 32 Ca 0.15 -3.02 0.05 0.00 0.42 0.00 0.00 52.86 50.46 1vlz s ASN 32 Cb 0.15 -2.27 -0.01 0.00 -1.45 0.00 0.00 41.25 37.67 1vlz s ASN 32 CO 0.44 -0.55 -0.16 -0.69 -3.72 0.00 0.00 177.10 172.42 1vlz s VAL 33 N 0.18 1.30 0.21 -5.21 1.01 -1.26 -1.64 120.40 114.99 1vlz s VAL 33 Ca 0.29 -0.68 0.09 0.00 0.00 0.00 0.00 61.98 61.69 1vlz s VAL 33 Cb -0.08 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1vlz s VAL 33 CO -0.07 0.37 -0.17 -1.61 0.00 0.00 0.00 175.10 173.62 1vlz s GLU 34 N -0.21 1.42 0.25 2.72 0.41 -0.92 -4.99 118.70 117.38 1vlz s GLU 34 Ca 0.02 -1.59 0.12 0.00 -0.41 0.00 0.00 54.97 53.12 1vlz s GLU 34 Cb -0.08 -1.38 -0.05 0.00 -1.78 0.00 0.00 34.13 30.84 1vlz s GLU 34 CO 0.00 0.26 -0.21 -1.21 -0.49 0.00 0.00 175.26 173.61 1vlz s GLU 35 N -3.34 1.62 -0.01 1.61 2.02 -1.26 -1.27 118.70 118.07 1vlz s GLU 35 Ca 0.23 -1.68 -0.14 0.00 0.02 0.00 0.00 54.97 53.39 1vlz s GLU 35 Cb -0.04 -1.79 0.02 0.00 0.10 0.00 0.00 34.13 32.42 1vlz s GLU 35 CO 0.09 0.35 0.30 0.00 0.02 0.00 0.00 175.26 176.02 1vlz s ALA 36 N -2.21 -0.75 -1.79 5.21 0.00 -1.05 -4.90 121.76 116.27 1vlz s ALA 36 Ca 0.27 0.29 0.15 0.00 0.00 0.00 0.00 51.96 52.67 1vlz s ALA 36 Cb -0.06 0.08 0.20 0.00 0.00 0.00 0.00 23.12 23.34 1vlz s ALA 36 CO 0.13 -0.26 1.09 -0.85 0.00 0.00 0.00 175.76 175.88 1vlz n GLU 37 N 1.29 1.60 -3.66 0.00 0.28 -1.26 -2.73 120.64 116.16 1vlz n GLU 37 Ca -0.22 -1.65 -0.01 0.00 -0.16 0.00 0.00 57.16 55.12 1vlz n GLU 37 Cb 0.56 -1.32 -0.01 0.00 1.43 0.00 0.00 31.44 32.10 1vlz n GLU 37 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1vlz s ASP 38 N -1.23 -0.11 0.55 -1.84 1.47 -1.26 -3.38 116.67 110.87 1vlz s ASP 38 Ca 0.22 -0.22 0.22 0.00 1.18 0.00 0.00 52.55 53.96 1vlz s ASP 38 Cb 0.14 0.28 1.46 0.00 -0.34 0.00 0.00 42.92 44.45 1vlz s ASP 38 CO 0.20 -0.51 2.14 1.23 0.68 0.00 0.00 175.17 178.92 1vlz h GLY 39 N 2.00 0.00 0.77 2.12 0.00 -1.26 -1.92 103.07 104.77 1vlz h GLY 39 Ca -0.27 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1vlz h GLY 39 CO 0.27 0.00 -0.10 -2.08 0.00 0.00 0.00 176.54 174.64 1vlz h VAL 40 N 0.00 1.32 -0.73 4.60 2.07 -1.89 -0.34 116.25 121.29 1vlz h VAL 40 Ca 0.05 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1vlz h VAL 40 Cb 0.24 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1vlz h VAL 40 CO -0.00 0.35 0.42 -0.78 0.02 0.00 0.00 177.57 177.57 1vlz h ASP 41 N 0.03 0.89 0.43 0.57 3.58 -1.94 -1.17 116.42 118.81 1vlz h ASP 41 Ca 0.04 -0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 1vlz h ASP 41 Cb 0.59 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1vlz h ASP 41 CO 0.03 0.71 -0.22 0.00 -2.88 0.00 0.00 179.24 176.88 1vlz h ALA 42 N 1.21 -0.59 -0.92 -0.78 0.00 -1.17 -0.83 119.26 116.19 1vlz h ALA 42 Ca 0.26 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1vlz h ALA 42 Cb 0.01 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1vlz h ALA 42 CO -0.04 -0.84 0.61 -0.07 0.00 0.00 0.00 179.25 178.91 1vlz h LEU 43 N -0.59 1.04 -0.99 0.00 3.38 -0.82 -0.01 115.31 117.32 1vlz h LEU 43 Ca -0.06 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1vlz h LEU 43 Cb 0.46 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1vlz h LEU 43 CO 0.09 0.74 0.21 0.78 0.09 0.00 0.00 178.44 180.35 1vlz h ASN 44 N 1.22 0.88 -0.22 -0.43 2.35 -1.04 -2.76 115.58 115.58 1vlz h ASN 44 Ca 0.34 -0.14 -0.21 0.00 -0.55 0.00 0.00 56.30 55.75 1vlz h ASN 44 Cb -0.10 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.04 1vlz h ASN 44 CO -0.09 0.81 -0.67 0.11 -1.65 0.00 0.00 177.43 175.95 1vlz h LYS 45 N 0.92 0.84 -0.21 0.81 1.57 -0.50 -3.26 116.57 116.75 1vlz h LYS 45 Ca 0.21 -0.61 0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1vlz h LYS 45 Cb 0.24 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1vlz h LYS 45 CO -0.01 1.23 0.14 -0.07 -0.57 0.00 0.00 179.45 180.17 1vlz h LEU 46 N 0.61 0.20 -1.71 2.94 3.38 -0.75 -2.14 115.31 117.84 1vlz h LEU 46 Ca -0.02 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1vlz h LEU 46 Cb 1.29 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1vlz h LEU 46 CO 0.14 0.15 -0.18 1.56 0.09 0.00 0.00 178.44 180.20 1vlz h GLN 47 N 0.24 0.00 -0.83 1.13 1.08 -1.53 -2.49 115.11 112.71 1vlz h GLN 47 Ca 0.08 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1vlz h GLN 47 Cb 0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.42 1vlz h GLN 47 CO -0.02 0.18 0.43 0.00 -0.95 0.00 0.00 178.83 178.47 1vlz h ALA 48 N 1.82 1.19 0.00 3.87 0.00 -1.52 -3.48 119.26 121.14 1vlz h ALA 48 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1vlz h ALA 48 Cb 0.35 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1vlz h ALA 48 CO 0.02 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1vlz n GLY 49 N -1.10 1.59 1.85 0.00 0.00 -0.94 -5.05 105.19 101.54 1vlz n GLY 49 Ca 0.08 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1vlz n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vlz n GLY 50 N 1.57 0.78 3.76 -0.02 0.00 -1.26 -5.02 105.19 105.00 1vlz n GLY 50 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1vlz n GLY 50 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vlz s TYR 51 N -2.92 3.57 -0.50 1.61 2.02 -1.26 -4.60 117.35 115.27 1vlz s TYR 51 Ca 0.00 1.67 0.08 0.00 -0.37 0.00 0.00 57.07 58.45 1vlz s TYR 51 Cb 0.00 -3.29 -0.06 0.00 -0.40 0.00 0.00 41.96 38.21 1vlz s TYR 51 CO 0.00 -0.60 0.41 0.41 -1.57 0.00 0.00 175.55 174.20 1vlz n GLY 52 N 1.34 0.12 3.61 0.71 0.00 0.62 -4.95 105.19 106.63 1vlz n GLY 52 Ca -0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 1vlz n GLY 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vlz s PHE 53 N -1.56 -0.60 -0.11 1.61 2.19 -1.08 -4.40 117.98 114.03 1vlz s PHE 53 Ca 0.04 1.37 0.03 0.00 0.33 0.00 0.00 56.93 58.70 1vlz s PHE 53 Cb 0.06 0.35 0.00 0.00 -1.31 0.00 0.00 43.02 42.12 1vlz s PHE 53 CO 0.28 -0.34 -0.22 0.08 1.83 0.00 0.00 175.22 176.85 1vlz s VAL 54 N -0.06 1.94 -0.22 3.12 1.01 -0.60 -0.24 120.40 125.34 1vlz s VAL 54 Ca -0.00 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1vlz s VAL 54 Cb -0.04 -1.70 0.04 0.00 0.00 0.00 0.00 36.38 34.69 1vlz s VAL 54 CO -0.01 0.53 -0.15 -0.63 0.00 0.00 0.00 175.10 174.85 1vlz s ILE 55 N 0.52 2.16 -0.02 2.22 1.01 -0.41 -0.93 121.20 125.76 1vlz s ILE 55 Ca -0.15 -1.30 0.04 0.00 0.00 0.00 0.00 60.65 59.24 1vlz s ILE 55 Cb -0.17 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 1vlz s ILE 55 CO 0.05 0.23 -0.13 -0.55 0.00 0.00 0.00 174.94 174.54 1vlz s SER 56 N 1.20 1.60 0.56 3.58 0.15 -0.12 -0.42 113.70 120.26 1vlz s SER 56 Ca -0.02 -0.25 -0.17 0.00 0.70 0.00 0.00 55.95 56.21 1vlz s SER 56 Cb -0.17 -0.26 -0.05 0.00 -1.71 0.00 0.00 66.02 63.83 1vlz s SER 56 CO -0.08 0.15 1.05 -0.62 1.20 0.00 0.00 173.24 174.93 1vlz s ASP 57 N -0.17 5.97 0.03 5.45 2.15 0.36 -1.13 116.67 129.32 1vlz s ASP 57 Ca 0.02 1.82 -0.22 0.00 0.43 0.00 0.00 52.55 54.61 1vlz s ASP 57 Cb -0.07 -2.54 -0.15 0.00 -0.30 0.00 0.00 42.92 39.86 1vlz s ASP 57 CO 0.00 -1.04 1.34 -0.25 -0.17 0.00 0.00 175.17 175.05 1vlz h TRP 58 N 0.72 0.32 -3.62 -5.34 2.91 -1.74 -3.21 115.95 105.99 1vlz h TRP 58 Ca -0.47 -0.09 -0.69 0.00 1.13 0.00 0.00 58.89 58.76 1vlz h TRP 58 Cb 1.22 -0.07 -0.26 0.00 -0.51 0.00 0.00 29.16 29.54 1vlz h TRP 58 CO 0.58 0.67 -0.58 1.21 -1.03 0.00 0.00 178.44 179.30 1vlz s ASN 59 N -6.00 5.42 0.05 2.65 2.47 -1.26 -1.41 114.94 116.85 1vlz s ASN 59 Ca -0.14 -0.86 -0.14 0.00 0.42 0.00 0.00 52.86 52.13 1vlz s ASN 59 Cb 0.04 -1.94 0.02 0.00 -1.45 0.00 0.00 41.25 37.93 1vlz s ASN 59 CO 0.73 -0.28 0.32 -0.04 -3.72 0.00 0.00 177.10 174.11 1vlz s MET 60 N 1.51 0.84 0.64 0.43 -1.94 -1.26 -4.73 119.30 114.79 1vlz s MET 60 Ca 0.02 -0.50 -0.10 0.00 -1.71 0.00 0.00 55.69 53.40 1vlz s MET 60 Cb -0.18 0.36 -0.00 0.00 2.01 0.00 0.00 34.83 37.02 1vlz s MET 60 CO 0.04 -0.27 1.02 -1.25 -0.01 0.00 0.00 175.02 174.55 1vlz s PRO 61 N -2.61 3.09 0.00 2.03 0.05 -1.26 -3.58 135.00 132.72 1vlz s PRO 61 Ca -0.05 0.41 0.00 0.00 0.05 0.00 0.00 61.00 61.41 1vlz s PRO 61 Cb -0.01 -2.11 0.00 0.00 0.05 0.00 0.00 34.50 32.43 1vlz s PRO 61 CO -0.04 -0.80 0.00 0.09 0.05 0.00 0.00 177.00 176.31 1vlz n ASN 62 N -2.80 0.00 -3.59 6.66 3.02 -1.26 -4.45 115.26 112.84 1vlz n ASN 62 Ca 0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.48 1vlz n ASN 62 Cb 0.56 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.61 1vlz n ASN 62 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1vlz s MET 63 N 0.00 0.21 1.00 3.52 1.75 -1.26 -4.92 119.30 119.59 1vlz s MET 63 Ca 0.00 0.66 -0.16 0.00 -1.25 0.00 0.00 55.69 54.93 1vlz s MET 63 Cb 0.00 -0.26 0.21 0.00 2.84 0.00 0.00 34.83 37.61 1vlz s MET 63 CO 0.00 -0.40 1.27 0.16 -0.65 0.00 0.00 175.02 175.40 1vlz s ASP 64 N 2.45 2.78 0.11 1.11 -4.77 -1.24 -0.95 116.67 116.16 1vlz s ASP 64 Ca 0.04 0.40 -0.31 0.00 -3.30 0.00 0.00 52.55 49.37 1vlz s ASP 64 Cb -0.13 -0.52 -0.10 0.00 -1.09 0.00 0.00 42.92 41.07 1vlz s ASP 64 CO -0.11 -2.95 1.59 1.23 0.70 0.00 0.00 175.17 175.63 1vlz h GLY 65 N -1.79 -0.86 0.95 2.12 0.00 -1.24 -1.15 103.07 101.11 1vlz h GLY 65 Ca -0.45 0.50 0.01 0.00 0.00 0.00 0.00 47.33 47.40 1vlz h GLY 65 CO 0.40 -0.27 0.33 -2.00 0.00 0.00 0.00 176.54 175.00 1vlz h LEU 66 N -0.67 0.56 -0.72 3.11 5.85 -1.84 -1.27 115.31 120.33 1vlz h LEU 66 Ca 0.02 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 1vlz h LEU 66 Cb 0.69 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1vlz h LEU 66 CO -0.23 0.40 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.72 1vlz h GLU 67 N 0.67 0.75 0.33 1.25 4.39 -1.90 -2.15 114.58 117.93 1vlz h GLU 67 Ca 0.20 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1vlz h GLU 67 Cb -0.04 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1vlz h GLU 67 CO -0.06 0.90 -0.18 1.25 -1.16 0.00 0.00 179.01 179.76 1vlz h LEU 68 N 0.66 -0.45 -0.28 1.33 5.85 -0.73 -2.00 115.31 119.70 1vlz h LEU 68 Ca 0.09 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1vlz h LEU 68 Cb 0.72 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.80 1vlz h LEU 68 CO 0.06 -0.30 -0.31 0.25 -0.34 0.00 0.00 178.44 177.79 1vlz h LEU 69 N -0.49 -1.01 -0.81 2.25 5.85 -1.12 -1.84 115.31 118.15 1vlz h LEU 69 Ca -0.04 0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.92 1vlz h LEU 69 Cb 0.39 0.46 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 1vlz h LEU 69 CO 0.06 -0.33 0.48 0.11 -0.34 0.00 0.00 178.44 178.42 1vlz h LYS 70 N -0.31 0.83 -0.47 1.25 1.57 -1.29 -0.62 116.57 117.53 1vlz h LYS 70 Ca 0.14 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1vlz h LYS 70 Cb 0.53 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1vlz h LYS 70 CO -0.45 0.55 0.19 1.15 -0.57 0.00 0.00 179.45 180.33 1vlz h THR 71 N 0.86 1.21 -0.60 -0.16 2.02 -0.87 -2.03 112.91 113.34 1vlz h THR 71 Ca 0.36 -0.63 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 1vlz h THR 71 Cb 0.23 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1vlz h THR 71 CO -0.19 0.24 0.09 0.40 0.37 0.00 0.00 175.52 176.43 1vlz h ILE 72 N 0.62 1.26 0.00 3.11 2.04 -0.83 -2.60 117.51 121.10 1vlz h ILE 72 Ca 0.16 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 1vlz h ILE 72 Cb 0.18 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1vlz h ILE 72 CO -0.01 0.37 -0.16 0.03 0.00 0.00 0.00 178.15 178.37 1vlz h ARG 73 N 0.89 0.00 -0.01 2.37 2.47 -0.93 -2.64 114.38 116.54 1vlz h ARG 73 Ca 0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1vlz h ARG 73 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 1vlz h ARG 73 CO 0.01 0.16 -0.40 0.00 0.56 0.00 0.00 179.97 180.31 1vlz n ALA 74 N -2.38 3.39 -2.56 0.04 0.00 -0.78 -4.67 120.51 113.54 1vlz n ALA 74 Ca -0.02 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.52 1vlz n ALA 74 Cb 0.25 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.63 1vlz n ALA 74 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vlz s ASP 75 N -2.57 6.38 0.23 0.00 -1.08 -1.00 -4.98 116.67 113.65 1vlz s ASP 75 Ca 0.20 0.05 -0.14 0.00 -0.52 0.00 0.00 52.55 52.14 1vlz s ASP 75 Cb 0.18 -2.31 0.28 0.00 -1.46 0.00 0.00 42.92 39.62 1vlz s ASP 75 CO 0.58 -0.57 1.58 1.23 0.52 0.00 0.00 175.17 178.51 1vlz h GLY 76 N 9.31 0.33 2.00 2.66 0.00 -1.89 0.78 103.07 116.25 1vlz h GLY 76 Ca -0.27 0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 1vlz h GLY 76 CO 0.82 -0.27 -0.22 0.00 0.00 0.00 0.00 176.54 176.87 1vlz h ALA 77 N 1.55 1.39 0.00 3.60 0.00 -1.94 -3.31 119.26 120.54 1vlz h ALA 77 Ca 0.35 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vlz h ALA 77 Cb 0.60 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1vlz h ALA 77 CO -0.85 0.28 -0.28 0.00 0.00 0.00 0.00 179.25 178.39 1vlz n MET 78 N -3.92 0.60 -0.10 0.00 0.00 0.62 -4.86 117.12 109.47 1vlz n MET 78 Ca -0.02 -1.76 0.18 0.00 0.00 0.00 0.00 57.70 56.10 1vlz n MET 78 Cb 0.31 -0.96 0.60 0.00 0.00 0.00 0.00 33.22 33.16 1vlz n MET 78 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1vlz h SER 79 N 0.03 0.20 -0.57 3.17 4.64 0.43 -1.17 113.55 120.28 1vlz h SER 79 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1vlz h SER 79 Cb 1.22 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1vlz h SER 79 CO 0.00 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 1vlz n ALA 80 N -2.59 2.53 -1.88 5.18 0.00 -1.26 -4.42 120.51 118.08 1vlz n ALA 80 Ca 0.13 -1.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.08 1vlz n ALA 80 Cb 0.60 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 1vlz n ALA 80 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1vlz s LEU 81 N -1.13 4.37 0.18 0.00 2.96 -0.44 -4.95 118.68 119.68 1vlz s LEU 81 Ca 0.39 2.67 -0.32 0.00 -0.22 0.00 0.00 54.13 56.66 1vlz s LEU 81 Cb 0.22 -3.59 -0.11 0.00 0.50 0.00 0.00 46.19 43.20 1vlz s LEU 81 CO 0.25 -0.87 1.74 -2.84 -1.32 0.00 0.00 176.35 173.31 1vlz s PRO 82 N 1.30 4.13 -0.16 0.98 0.02 -1.26 -4.94 135.00 135.06 1vlz s PRO 82 Ca 0.72 2.59 -0.01 0.00 0.02 0.00 0.00 61.00 64.32 1vlz s PRO 82 Cb -0.45 -3.21 0.04 0.00 0.02 0.00 0.00 34.50 30.91 1vlz s PRO 82 CO 0.32 -0.77 -0.02 0.08 -0.33 0.00 0.00 177.00 176.28 1vlz s VAL 83 N 1.56 0.85 -0.25 3.83 1.01 -1.26 -1.56 120.40 124.58 1vlz s VAL 83 Ca 0.76 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 62.14 1vlz s VAL 83 Cb -0.48 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1vlz s VAL 83 CO 0.33 0.05 0.14 -0.22 0.00 0.00 0.00 175.10 175.41 1vlz s LEU 84 N 1.74 3.88 -0.07 3.92 2.96 -0.10 -0.80 118.68 130.20 1vlz s LEU 84 Ca 0.01 -0.02 -0.19 0.00 -0.22 0.00 0.00 54.13 53.70 1vlz s LEU 84 Cb -0.15 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 1vlz s LEU 84 CO -0.07 0.00 0.53 -0.04 -1.32 0.00 0.00 176.35 175.45 1vlz s MET 85 N 1.44 4.31 -0.24 1.98 -1.94 -0.83 -0.94 119.30 123.07 1vlz s MET 85 Ca 0.07 0.58 -0.09 0.00 -1.71 0.00 0.00 55.69 54.54 1vlz s MET 85 Cb -0.15 -3.39 -0.04 0.00 2.01 0.00 0.00 34.83 33.26 1vlz s MET 85 CO 0.07 0.25 0.11 0.08 -0.01 0.00 0.00 175.02 175.52 1vlz s VAL 86 N 0.26 4.77 0.15 -6.03 1.01 -0.28 -0.32 120.40 119.96 1vlz s VAL 86 Ca 0.29 -0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.33 1vlz s VAL 86 Cb -0.16 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1vlz s VAL 86 CO 0.13 0.34 -0.19 0.27 0.00 0.00 0.00 175.10 175.66 1vlz s ILE 87 N 1.33 1.83 -0.25 2.22 -4.36 -0.43 -1.99 121.20 119.55 1vlz s ILE 87 Ca 0.06 -1.85 0.19 0.00 -0.26 0.00 0.00 60.65 58.79 1vlz s ILE 87 Cb -0.15 -1.81 0.20 0.00 1.25 0.00 0.00 42.46 41.96 1vlz s ILE 87 CO 0.05 -0.26 1.56 0.00 0.24 0.00 0.00 174.94 176.53 1vlz h ALA 88 N 3.40 0.84 -3.03 2.27 0.00 -1.87 -1.91 119.26 118.97 1vlz h ALA 88 Ca -0.43 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.08 1vlz h ALA 88 Cb 1.20 -0.04 -0.24 0.00 0.00 0.00 0.00 17.79 18.71 1vlz h ALA 88 CO 0.49 0.32 -0.49 -1.83 0.00 0.00 0.00 179.25 177.74 1vlz s GLU 89 N -3.13 0.35 -0.06 0.00 4.04 -1.26 -4.66 118.70 113.98 1vlz s GLU 89 Ca 0.05 -0.04 -0.03 0.00 0.04 0.00 0.00 54.97 54.99 1vlz s GLU 89 Cb 0.07 0.15 -0.12 0.00 0.02 0.00 0.00 34.13 34.25 1vlz s GLU 89 CO 0.70 -0.07 1.97 0.00 -1.84 0.00 0.00 175.26 176.02 1vlz n ALA 90 N 2.26 3.58 -2.15 -0.84 0.00 -1.26 -4.84 120.51 117.26 1vlz n ALA 90 Ca -0.17 -0.92 -0.42 0.00 0.00 0.00 0.00 53.44 51.92 1vlz n ALA 90 Cb 0.57 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 1vlz n ALA 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1vlz s LYS 91 N 2.18 3.35 0.26 0.00 0.00 -1.26 -4.92 119.74 119.35 1vlz s LYS 91 Ca 0.32 1.12 -0.12 0.00 0.00 0.00 0.00 55.97 57.29 1vlz s LYS 91 Cb 0.15 -4.15 0.37 0.00 0.00 0.00 0.00 37.83 34.19 1vlz s LYS 91 CO -0.00 -1.85 1.56 0.87 0.00 0.00 0.00 175.35 175.93 1vlz h LYS 92 N 12.21 -0.01 0.00 1.78 1.79 -1.99 -1.44 116.57 128.91 1vlz h LYS 92 Ca -0.30 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.11 1vlz h LYS 92 Cb 1.14 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.78 1vlz h LYS 92 CO 1.08 -0.00 -0.29 0.93 -1.08 0.00 0.00 179.45 180.09 1vlz h GLU 93 N -0.01 0.00 -0.00 3.15 4.39 -1.99 0.10 114.58 120.23 1vlz h GLU 93 Ca 0.42 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.88 1vlz h GLU 93 Cb 0.67 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1vlz h GLU 93 CO -0.97 0.29 -0.98 -0.91 -1.16 0.00 0.00 179.01 175.27 1vlz h ASN 94 N 0.00 0.69 -0.15 1.42 2.35 -1.67 -2.32 115.58 115.89 1vlz h ASN 94 Ca -0.00 -0.55 -0.02 0.00 -0.55 0.00 0.00 56.30 55.18 1vlz h ASN 94 Cb 0.54 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1vlz h ASN 94 CO 0.04 1.35 0.03 0.40 -1.65 0.00 0.00 177.43 177.60 1vlz h ILE 95 N 0.30 1.22 -0.76 2.81 2.04 -1.25 -2.53 117.51 119.34 1vlz h ILE 95 Ca -0.10 -0.70 0.07 0.00 1.00 0.00 0.00 64.86 65.14 1vlz h ILE 95 Cb 1.62 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 39.03 1vlz h ILE 95 CO 0.18 0.21 0.43 0.40 0.00 0.00 0.00 178.15 179.37 1vlz h ILE 96 N 0.04 0.96 -0.43 -0.67 2.04 -0.66 -1.76 117.51 117.02 1vlz h ILE 96 Ca 0.05 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.69 1vlz h ILE 96 Cb 0.30 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.45 1vlz h ILE 96 CO 0.00 0.14 0.17 0.00 0.00 0.00 0.00 178.15 178.46 1vlz h ALA 97 N 1.40 0.52 -0.20 1.87 0.00 -1.22 -0.33 119.26 121.30 1vlz h ALA 97 Ca 0.35 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1vlz h ALA 97 Cb 0.25 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1vlz h ALA 97 CO -0.20 -0.22 0.09 0.00 0.00 0.00 0.00 179.25 178.92 1vlz h ALA 98 N 1.27 0.23 -0.58 0.00 0.00 -1.02 -1.35 119.26 117.81 1vlz h ALA 98 Ca 0.20 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1vlz h ALA 98 Cb 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1vlz h ALA 98 CO -0.19 -0.34 0.15 0.00 0.00 0.00 0.00 179.25 178.88 1vlz h ALA 99 N 1.11 0.77 -0.40 0.00 0.00 -1.12 -1.39 119.26 118.23 1vlz h ALA 99 Ca 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1vlz h ALA 99 Cb 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1vlz h ALA 99 CO -0.07 0.46 0.11 1.96 0.00 0.00 0.00 179.25 181.71 1vlz h GLN 100 N 0.83 0.58 -0.00 0.00 4.20 -0.82 -2.63 115.11 117.27 1vlz h GLN 100 Ca 0.18 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1vlz h GLN 100 Cb 0.34 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1vlz h GLN 100 CO 0.00 0.53 -0.00 0.00 -0.67 0.00 0.00 178.83 178.68 1vlz n ALA 101 N -2.47 2.66 -0.55 3.87 0.00 -0.53 -4.93 120.51 118.56 1vlz n ALA 101 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1vlz n ALA 101 Cb 0.18 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1vlz n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vlz n GLY 102 N 1.05 0.97 3.74 0.00 0.00 -0.99 -4.66 105.19 105.29 1vlz n GLY 102 Ca 0.22 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1vlz n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vlz n ALA 103 N -0.87 1.63 0.18 4.61 0.00 -0.59 -4.91 120.51 120.55 1vlz n ALA 103 Ca 0.00 0.20 0.08 0.00 0.00 0.00 0.00 53.44 53.71 1vlz n ALA 103 Cb 0.07 -2.34 0.10 0.00 0.00 0.00 0.00 19.45 17.28 1vlz n ALA 103 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1vlz h SER 104 N 1.86 0.00 -5.92 0.00 0.02 -1.32 -3.45 113.55 104.74 1vlz h SER 104 Ca -0.50 0.00 0.38 0.00 -0.84 0.00 0.00 61.79 60.83 1vlz h SER 104 Cb 1.29 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.72 1vlz h SER 104 CO 0.59 0.23 0.95 -0.83 -1.14 0.00 0.00 176.83 176.63 1vlz s GLY 105 N -4.34 -0.35 0.09 -3.77 0.00 -1.23 -4.90 107.32 92.83 1vlz s GLY 105 Ca 0.05 0.54 -0.05 0.00 0.00 0.00 0.00 44.72 45.26 1vlz s GLY 105 CO 0.71 2.92 0.10 -2.52 0.00 0.00 0.00 173.10 174.31 1vlz s TYR 106 N -2.09 0.43 -0.03 1.90 -0.85 -1.26 -1.96 117.35 113.49 1vlz s TYR 106 Ca 0.22 -0.89 -0.06 0.00 -0.52 0.00 0.00 57.07 55.82 1vlz s TYR 106 Cb 0.04 -0.25 0.01 0.00 0.38 0.00 0.00 41.96 42.14 1vlz s TYR 106 CO -0.04 -0.50 0.15 0.54 -1.52 0.00 0.00 175.55 174.17 1vlz s VAL 107 N -3.93 0.04 -0.16 -3.49 0.11 0.56 -4.88 120.40 108.66 1vlz s VAL 107 Ca 0.10 -0.32 -0.15 0.00 -2.93 0.00 0.00 61.98 58.69 1vlz s VAL 107 Cb 0.06 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 1vlz s VAL 107 CO -0.07 -0.17 0.35 -0.69 -3.33 0.00 0.00 175.10 171.19 1vlz s VAL 108 N -0.58 5.26 0.12 2.04 1.01 -1.26 -1.31 120.40 125.68 1vlz s VAL 108 Ca -0.07 0.67 -0.11 0.00 0.00 0.00 0.00 61.98 62.47 1vlz s VAL 108 Cb -0.04 -3.69 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 1vlz s VAL 108 CO 0.01 0.35 0.46 -1.59 0.00 0.00 0.00 175.10 174.32 1vlz s LYS 109 N 0.67 3.82 0.61 2.72 -2.85 -0.72 -3.92 119.74 120.07 1vlz s LYS 109 Ca 0.19 0.26 -0.15 0.00 -1.00 0.00 0.00 55.97 55.26 1vlz s LYS 109 Cb -0.14 -2.94 -0.03 0.00 -2.06 0.00 0.00 37.83 32.67 1vlz s LYS 109 CO 0.06 0.51 1.07 -1.25 0.10 0.00 0.00 175.35 175.84 1vlz s PRO 110 N -2.06 3.19 0.10 1.78 0.04 -1.26 -4.73 135.00 132.07 1vlz s PRO 110 Ca 0.36 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.66 1vlz s PRO 110 Cb -0.14 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1vlz s PRO 110 CO 0.19 -0.92 -0.05 -0.59 0.04 0.00 0.00 177.00 175.67 1vlz s PHE 111 N -2.43 0.90 0.56 0.56 -0.12 -1.25 -5.17 117.98 111.03 1vlz s PHE 111 Ca 0.64 -0.94 0.05 0.00 -0.05 0.00 0.00 56.93 56.63 1vlz s PHE 111 Cb -0.17 -0.53 0.06 0.00 -0.63 0.00 0.00 43.02 41.75 1vlz s PHE 111 CO 0.38 -0.18 0.77 0.95 -0.05 0.00 0.00 175.22 177.09 1vlz s THR 112 N -3.66 2.49 0.14 -4.49 -4.23 -1.26 -4.99 115.64 99.64 1vlz s THR 112 Ca 0.13 -0.85 -0.13 0.00 -1.18 0.00 0.00 61.69 59.66 1vlz s THR 112 Cb 0.06 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.25 1vlz s THR 112 CO -0.04 0.00 1.59 0.00 -0.54 0.00 0.00 174.62 175.63 1vlz h ALA 113 N 0.14 0.61 -0.74 3.99 0.00 -1.99 -2.58 119.26 118.70 1vlz h ALA 113 Ca -0.37 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.34 1vlz h ALA 113 Cb 1.28 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1vlz h ALA 113 CO 0.44 0.41 0.42 0.00 0.00 0.00 0.00 179.25 180.52 1vlz h ALA 114 N 0.91 1.00 -0.33 0.00 0.00 -1.98 0.64 119.26 119.50 1vlz h ALA 114 Ca 0.13 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1vlz h ALA 114 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1vlz h ALA 114 CO 0.02 0.11 -0.01 1.15 0.00 0.00 0.00 179.25 180.52 1vlz h THR 115 N 0.77 1.26 0.08 0.00 2.02 -1.94 -2.40 112.91 112.70 1vlz h THR 115 Ca 0.33 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1vlz h THR 115 Cb 0.21 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1vlz h THR 115 CO -0.19 0.32 -0.06 0.25 0.37 0.00 0.00 175.52 176.21 1vlz h LEU 116 N 0.40 -0.16 -0.64 2.58 5.85 -1.04 -1.19 115.31 121.10 1vlz h LEU 116 Ca 0.09 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.94 1vlz h LEU 116 Cb 0.47 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.47 1vlz h LEU 116 CO 0.02 -0.10 0.20 -0.08 -0.34 0.00 0.00 178.44 178.14 1vlz h GLU 117 N -0.15 0.34 -0.34 1.25 4.81 -0.85 0.03 114.58 119.66 1vlz h GLU 117 Ca -0.00 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 1vlz h GLU 117 Cb 0.14 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1vlz h GLU 117 CO -0.01 0.22 -0.32 1.49 -0.73 0.00 0.00 179.01 179.67 1vlz h GLU 118 N 0.35 0.75 -0.14 1.92 4.81 -1.19 0.09 114.58 121.16 1vlz h GLU 118 Ca 0.34 -0.35 -0.17 0.00 -0.13 0.00 0.00 59.36 59.05 1vlz h GLU 118 Cb 0.49 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1vlz h GLU 118 CO -0.38 0.96 -0.63 0.87 -0.73 0.00 0.00 179.01 179.10 1vlz h LYS 119 N 0.63 0.51 -0.16 1.92 1.79 -0.62 -2.02 116.57 118.62 1vlz h LYS 119 Ca 0.07 -0.36 -0.03 0.00 -2.18 0.00 0.00 60.65 58.15 1vlz h LYS 119 Cb 0.85 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.55 1vlz h LYS 119 CO 0.07 0.98 -0.02 -0.07 -1.08 0.00 0.00 179.45 179.33 1vlz h LEU 120 N 0.38 0.30 -0.96 2.94 3.38 -0.80 -3.04 115.31 117.50 1vlz h LEU 120 Ca -0.01 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.69 1vlz h LEU 120 Cb 1.19 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 1vlz h LEU 120 CO 0.11 0.57 0.61 0.78 0.09 0.00 0.00 178.44 180.60 1vlz h ASN 121 N 0.02 0.96 -0.63 -0.43 2.35 -0.91 0.86 115.58 117.80 1vlz h ASN 121 Ca 0.04 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1vlz h ASN 121 Cb 0.43 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 1vlz h ASN 121 CO 0.01 0.60 0.21 0.11 -1.65 0.00 0.00 177.43 176.71 1vlz h LYS 122 N 1.08 1.00 -0.24 0.81 6.56 -1.30 -1.48 116.57 123.01 1vlz h LYS 122 Ca 0.43 -0.19 -0.16 0.00 -1.06 0.00 0.00 60.65 59.66 1vlz h LYS 122 Cb 0.22 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1vlz h LYS 122 CO -0.19 0.85 -0.47 0.82 -2.06 0.00 0.00 179.45 178.41 1vlz h ILE 123 N 0.97 1.30 0.36 1.86 2.04 -1.05 -2.96 117.51 120.03 1vlz h ILE 123 Ca 0.22 -1.67 -0.00 0.00 1.00 0.00 0.00 64.86 64.40 1vlz h ILE 123 Cb 0.26 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 1vlz h ILE 123 CO -0.01 0.53 -0.43 -0.26 0.00 0.00 0.00 178.15 177.98 1vlz h PHE 124 N 0.47 -1.19 -1.00 1.37 0.04 -0.69 -2.65 116.94 113.29 1vlz h PHE 124 Ca 0.01 0.01 0.13 0.00 2.80 0.00 0.00 57.97 60.92 1vlz h PHE 124 Cb 1.07 0.47 -0.09 0.00 2.20 0.00 0.00 35.95 39.61 1vlz h PHE 124 CO 0.08 -0.58 0.63 0.93 -0.60 0.00 0.00 178.31 178.77 1vlz h GLU 125 N -0.83 0.94 -0.05 1.51 3.07 -1.29 -0.28 114.58 117.65 1vlz h GLU 125 Ca -0.03 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 58.70 1vlz h GLU 125 Cb 0.75 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 1vlz h GLU 125 CO -0.11 0.62 -0.33 0.87 -1.40 0.00 0.00 179.01 178.67 1vlz h LYS 126 N 0.97 0.09 -0.38 2.33 1.57 -1.33 -3.08 116.57 116.73 1vlz h LYS 126 Ca 0.50 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1vlz h LYS 126 Cb 0.53 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1vlz h LYS 126 CO -0.28 0.41 0.00 1.28 -0.57 0.00 0.00 179.45 180.29 1vlz n LEU 127 N -4.13 3.49 -2.73 2.94 4.32 -0.53 -4.96 117.00 115.39 1vlz n LEU 127 Ca -0.02 -1.49 -0.21 0.00 -0.02 0.00 0.00 56.01 54.27 1vlz n LEU 127 Cb 0.39 -0.24 0.01 0.00 -1.62 0.00 0.00 43.42 41.95 1vlz n LEU 127 CO 0.39 0.74 -0.13 0.61 -1.22 0.00 0.00 177.39 177.79 1vlz n GLY 128 N 1.52 -0.51 0.00 -0.72 0.00 -0.23 -5.05 105.19 100.19 1vlz n GLY 128 Ca 0.19 0.07 0.16 0.00 0.00 0.00 0.00 46.02 46.44 1vlz n GLY 128 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35