#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xsv h LEU 6 N 0.00 0.22 -0.55 -2.12 5.85 -2.05 -1.74 115.31 114.91 1xsv h LEU 6 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1xsv h LEU 6 Cb 0.00 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1xsv h LEU 6 CO 0.00 0.16 0.33 0.58 -0.34 0.00 0.00 178.44 179.17 1xsv h VAL 7 N 0.27 1.17 -0.76 1.05 2.07 -2.05 0.13 116.25 118.12 1xsv h VAL 7 Ca 0.09 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1xsv h VAL 7 Cb -0.01 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 1xsv h VAL 7 CO -0.04 0.17 0.38 0.50 0.02 0.00 0.00 177.57 178.60 1xsv h LYS 8 N 0.74 1.08 -0.39 1.57 1.63 -1.97 -0.70 116.57 118.53 1xsv h LYS 8 Ca 0.20 -0.14 -0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1xsv h LYS 8 Cb -0.01 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.40 1xsv h LYS 8 CO -0.04 0.82 0.14 1.15 -3.45 0.00 0.00 179.45 178.07 1xsv h THR 9 N 1.08 1.20 -0.58 1.00 2.02 -0.37 -2.91 112.91 114.35 1xsv h THR 9 Ca 0.26 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1xsv h THR 9 Cb 0.09 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1xsv h THR 9 CO -0.04 0.23 0.27 -0.07 0.37 0.00 0.00 175.52 176.28 1xsv h LEU 10 N 0.48 0.77 -2.44 2.58 3.38 -0.35 -2.56 115.31 117.17 1xsv h LEU 10 Ca 0.13 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xsv h LEU 10 Cb 0.23 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1xsv h LEU 10 CO -0.01 0.69 0.00 0.54 0.09 0.00 0.00 178.44 179.75 1xsv n ARG 11 N -4.53 0.12 0.00 1.13 5.12 -0.31 -1.86 116.66 116.33 1xsv n ARG 11 Ca 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1xsv n ARG 11 Cb 0.13 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 1xsv n ARG 11 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1xsv n ASN 13 N 1.17 0.00 0.05 0.55 3.02 -0.97 -0.94 115.26 118.15 1xsv n ASN 13 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.37 1xsv n ASN 13 Cb 0.06 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.14 1xsv n ASN 13 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1xsv h TYR 14 N 0.00 0.90 0.00 3.10 0.05 -1.66 -3.37 116.97 115.99 1xsv h TYR 14 Ca 0.00 -0.49 0.00 0.00 0.05 0.00 0.00 58.73 58.29 1xsv h TYR 14 Cb 0.00 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.64 1xsv h TYR 14 CO 0.00 1.33 -0.64 -0.07 -1.05 0.00 0.00 178.16 177.73 1xsv h LEU 15 N 0.34 0.00 -0.47 3.88 3.38 -1.32 -3.39 115.31 117.72 1xsv h LEU 15 Ca -0.12 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.95 1xsv h LEU 15 Cb 1.67 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.33 1xsv h LEU 15 CO 0.19 0.00 -0.14 0.15 0.09 0.00 0.00 178.44 178.74 1xsv h PHE 16 N 0.00 -0.31 0.00 1.13 3.57 -1.78 -1.47 116.94 118.07 1xsv h PHE 16 Ca 0.00 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1xsv h PHE 16 Cb 1.00 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 1xsv h PHE 16 CO 0.00 -0.23 -0.08 -0.44 -2.23 0.00 0.00 178.31 175.33 1xsv h ASP 17 N -0.03 0.00 0.75 0.41 3.32 -1.84 0.71 116.42 119.75 1xsv h ASP 17 Ca 0.23 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.03 1xsv h ASP 17 Cb 0.37 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1xsv h ASP 17 CO -0.50 0.08 -1.29 -0.26 -1.72 0.00 0.00 179.24 175.55 1xsv h PHE 18 N 0.00 0.09 -0.00 4.55 0.04 -1.55 -3.40 116.94 116.68 1xsv h PHE 18 Ca -0.00 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1xsv h PHE 18 Cb 0.22 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.37 1xsv h PHE 18 CO 0.00 1.07 -0.00 0.66 -0.60 0.00 0.00 178.31 179.44 1xsv n TYR 19 N -3.29 0.00 0.05 -0.55 4.01 -0.98 -4.72 117.16 111.68 1xsv n TYR 19 Ca -0.08 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.81 1xsv n TYR 19 Cb 0.99 0.00 0.63 0.00 -0.31 0.00 0.00 39.34 40.65 1xsv n TYR 19 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 1xsv h GLN 20 N 0.22 0.10 0.00 -0.72 -0.00 -1.08 -1.28 115.11 112.35 1xsv h GLN 20 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1xsv h GLN 20 Cb 0.05 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.51 1xsv h GLN 20 CO 0.00 0.06 0.00 0.66 -0.00 0.00 0.00 178.83 179.55 1xsv h SER 21 N 0.10 0.00 1.08 0.06 4.64 -1.84 -2.21 113.55 115.38 1xsv h SER 21 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1xsv h SER 21 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1xsv h SER 21 CO -0.02 0.00 -0.36 0.18 -0.87 0.00 0.00 176.83 175.76 1xsv n LEU 22 N -2.30 0.70 -4.88 5.97 4.77 -0.48 -4.90 117.00 115.87 1xsv n LEU 22 Ca 0.01 0.36 -0.29 0.00 -0.03 0.00 0.00 56.01 56.05 1xsv n LEU 22 Cb 0.17 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 1xsv n LEU 22 CO 0.17 -0.09 0.46 -0.76 -1.33 0.00 0.00 177.39 175.84 1xsv s LEU 23 N -4.22 3.72 0.85 2.23 1.43 -0.83 -5.08 118.68 116.78 1xsv s LEU 23 Ca 0.08 1.09 -0.12 0.00 -1.03 0.00 0.00 54.13 54.16 1xsv s LEU 23 Cb 0.13 -4.01 0.10 0.00 0.03 0.00 0.00 46.19 42.45 1xsv s LEU 23 CO 0.66 -0.49 1.12 0.42 0.23 0.00 0.00 176.35 178.29 1xsv s THR 24 N -2.55 2.53 0.18 5.49 -4.23 -1.26 -4.80 115.64 111.00 1xsv s THR 24 Ca 0.50 0.17 -0.14 0.00 -1.18 0.00 0.00 61.69 61.05 1xsv s THR 24 Cb -0.10 -2.95 0.07 0.00 1.34 0.00 0.00 72.50 70.86 1xsv s THR 24 CO 0.37 -0.23 1.80 0.78 -0.54 0.00 0.00 174.62 176.80 1xsv h ASN 25 N -1.26 0.42 -0.13 3.99 2.35 -1.98 0.16 115.58 119.13 1xsv h ASN 25 Ca -0.48 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1xsv h ASN 25 Cb 1.30 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.60 1xsv h ASN 25 CO 0.61 0.29 0.07 0.50 -1.65 0.00 0.00 177.43 177.25 1xsv h LYS 26 N 0.54 0.19 -0.64 0.81 3.64 -1.99 -0.66 116.57 118.45 1xsv h LYS 26 Ca 0.21 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.62 1xsv h LYS 26 Cb 0.08 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 1xsv h LYS 26 CO -0.12 0.22 0.36 1.96 -2.27 0.00 0.00 179.45 179.60 1xsv h GLN 27 N 0.11 0.65 -0.17 1.90 4.20 -1.86 -1.00 115.11 118.94 1xsv h GLN 27 Ca 0.05 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1xsv h GLN 27 Cb 0.09 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1xsv h GLN 27 CO -0.01 0.43 0.05 -0.09 -0.67 0.00 0.00 178.83 178.54 1xsv h ARG 28 N 0.67 0.27 -0.57 1.46 2.43 -0.76 -1.46 114.38 116.42 1xsv h ARG 28 Ca 0.28 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.33 1xsv h ARG 28 Cb 0.15 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1xsv h ARG 28 CO -0.16 0.40 0.13 -0.91 -1.51 0.00 0.00 179.97 177.92 1xsv h ASN 29 N 0.09 0.86 -0.59 -3.80 2.35 -0.87 -0.39 115.58 113.23 1xsv h ASN 29 Ca 0.05 -0.24 -0.10 0.00 -0.55 0.00 0.00 56.30 55.47 1xsv h ASN 29 Cb 0.25 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1xsv h ASN 29 CO -0.00 0.87 0.00 1.88 -1.65 0.00 0.00 177.43 178.53 1xsv h TYR 30 N 0.81 1.14 -0.50 1.19 0.05 -1.16 -1.05 116.97 117.45 1xsv h TYR 30 Ca 0.18 -0.19 -0.06 0.00 0.05 0.00 0.00 58.73 58.70 1xsv h TYR 30 Cb 0.35 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 1xsv h TYR 30 CO 0.02 1.00 0.06 1.25 -1.05 0.00 0.00 178.16 179.45 1xsv h LEU 31 N 0.96 0.81 -0.06 3.88 5.85 -1.00 -1.25 115.31 124.50 1xsv h LEU 31 Ca 0.17 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1xsv h LEU 31 Cb 0.55 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1xsv h LEU 31 CO 0.03 0.88 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.61 1xsv h GLU 32 N 0.71 -0.09 -0.60 1.25 5.08 -0.90 -0.56 114.58 119.47 1xsv h GLU 32 Ca 0.15 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1xsv h GLU 32 Cb 0.43 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1xsv h GLU 32 CO 0.01 -0.06 0.24 -0.07 -1.00 0.00 0.00 179.01 178.14 1xsv h LEU 33 N -0.09 0.83 0.03 1.33 3.38 -1.04 0.01 115.31 119.76 1xsv h LEU 33 Ca 0.05 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1xsv h LEU 33 Cb 0.16 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1xsv h LEU 33 CO -0.12 0.77 -0.23 0.15 0.09 0.00 0.00 178.44 179.10 1xsv h PHE 34 N 0.84 0.18 0.00 1.13 3.57 -1.13 0.10 116.94 121.63 1xsv h PHE 34 Ca 0.20 -0.12 -0.26 0.00 3.53 0.00 0.00 57.97 61.32 1xsv h PHE 34 Cb 0.20 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 1xsv h PHE 34 CO 0.01 1.03 -1.84 0.66 -2.23 0.00 0.00 178.31 175.93 1xsv n TYR 35 N -4.49 0.64 -0.07 0.41 4.01 -0.23 -3.04 117.16 114.38 1xsv n TYR 35 Ca -0.11 0.22 -0.08 0.00 -0.16 0.00 0.00 57.90 57.78 1xsv n TYR 35 Cb 0.55 -1.06 -0.15 0.00 -0.31 0.00 0.00 39.34 38.37 1xsv n TYR 35 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1xsv n LEU 36 N -2.86 0.20 -0.31 7.72 4.32 -0.47 -4.53 117.00 121.07 1xsv n LEU 36 Ca -0.19 0.10 0.03 0.00 -0.02 0.00 0.00 56.01 55.93 1xsv n LEU 36 Cb 0.99 0.39 0.05 0.00 -1.62 0.00 0.00 43.42 43.23 1xsv n LEU 36 CO 0.44 0.43 0.44 -0.62 -1.22 0.00 0.00 177.39 176.86 1xsv n GLU 37 N -2.78 1.07 -2.76 3.23 1.02 -0.13 -5.02 120.64 115.27 1xsv n GLU 37 Ca -0.27 -1.26 -0.22 0.00 -0.02 0.00 0.00 57.16 55.40 1xsv n GLU 37 Cb 1.09 -1.14 0.01 0.00 -0.02 0.00 0.00 31.44 31.38 1xsv n GLU 37 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1xsv n ASP 38 N 0.28 -5.94 -4.83 1.62 8.00 -0.79 -4.93 116.55 109.95 1xsv n ASP 38 Ca 0.05 -0.16 -0.33 0.00 0.71 0.00 0.00 54.79 55.06 1xsv n ASP 38 Cb 0.24 -4.87 -0.06 0.00 -0.02 0.00 0.00 41.12 36.42 1xsv n ASP 38 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1xsv s TYR 39 N -3.10 3.35 0.65 1.24 1.51 0.28 -4.98 117.35 116.29 1xsv s TYR 39 Ca 0.17 1.56 -0.08 0.00 -1.01 0.00 0.00 57.07 57.72 1xsv s TYR 39 Cb -0.08 -2.84 0.02 0.00 -0.11 0.00 0.00 41.96 38.96 1xsv s TYR 39 CO 0.21 -0.23 0.98 -1.54 -1.11 0.00 0.00 175.55 173.87 1xsv s SER 40 N -2.49 5.38 0.23 2.29 1.04 -1.26 -4.46 113.70 114.42 1xsv s SER 40 Ca 0.61 0.77 -0.08 0.00 0.48 0.00 0.00 55.95 57.73 1xsv s SER 40 Cb -0.10 -1.63 0.23 0.00 0.10 0.00 0.00 66.02 64.62 1xsv s SER 40 CO 0.20 -1.26 1.89 -0.07 0.98 0.00 0.00 173.24 174.98 1xsv h LEU 41 N -0.40 0.96 -1.00 2.42 3.38 -1.96 -1.49 115.31 117.22 1xsv h LEU 41 Ca -0.45 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1xsv h LEU 41 Cb 1.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1xsv h LEU 41 CO 0.62 0.68 0.07 0.28 0.09 0.00 0.00 178.44 180.18 1xsv h SER 42 N 1.13 0.75 -0.46 -0.43 0.02 -1.93 0.21 113.55 112.84 1xsv h SER 42 Ca 0.33 -0.15 -0.12 0.00 -0.84 0.00 0.00 61.79 61.01 1xsv h SER 42 Cb -0.08 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1xsv h SER 42 CO -0.09 0.77 -0.18 -0.33 -1.14 0.00 0.00 176.83 175.87 1xsv h GLU 43 N 0.75 0.93 -0.47 3.45 5.08 -1.80 -1.12 114.58 121.40 1xsv h GLU 43 Ca 0.16 -0.39 -0.08 0.00 -1.00 0.00 0.00 59.36 58.05 1xsv h GLU 43 Cb 0.36 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1xsv h GLU 43 CO 0.01 1.04 -0.03 0.82 -1.00 0.00 0.00 179.01 179.85 1xsv h ILE 44 N 0.77 1.27 -0.66 3.13 2.04 -0.96 -0.17 117.51 122.93 1xsv h ILE 44 Ca 0.11 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 1xsv h ILE 44 Cb 0.74 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1xsv h ILE 44 CO 0.06 0.38 0.37 0.00 0.00 0.00 0.00 178.15 178.96 1xsv h ALA 45 N 0.91 1.41 -0.00 1.87 0.00 -0.84 -2.19 119.26 120.41 1xsv h ALA 45 Ca 0.13 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 1xsv h ALA 45 Cb 0.55 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1xsv h ALA 45 CO 0.03 0.49 -0.91 0.22 0.00 0.00 0.00 179.25 179.08 1xsv h ASP 46 N 0.91 0.45 -0.77 0.00 3.58 -0.96 0.86 116.42 120.50 1xsv h ASP 46 Ca 0.23 -0.36 -0.00 0.00 0.42 0.00 0.00 57.03 57.32 1xsv h ASP 46 Cb 0.01 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 40.88 1xsv h ASP 46 CO -0.04 1.15 0.46 0.74 -2.88 0.00 0.00 179.24 178.67 1xsv h THR 47 N 0.20 1.22 -0.35 2.25 2.02 -0.50 -2.99 112.91 114.75 1xsv h THR 47 Ca -0.07 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1xsv h THR 47 Cb 1.54 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1xsv h THR 47 CO 0.15 0.23 0.00 0.49 0.37 0.00 0.00 175.52 176.76 1xsv n PHE 48 N -4.49 0.45 -3.62 3.16 3.72 -0.87 -5.00 117.46 110.81 1xsv n PHE 48 Ca 0.07 -0.31 -0.27 0.00 -0.05 0.00 0.00 57.45 56.90 1xsv n PHE 48 Cb 0.06 -0.01 0.04 0.00 -0.94 0.00 0.00 39.48 38.63 1xsv n PHE 48 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1xsv n ASN 49 N 1.08 -4.68 -4.05 4.37 5.03 -0.00 -5.00 115.26 112.01 1xsv n ASN 49 Ca 0.15 -0.93 -0.16 0.00 0.87 0.00 0.00 54.58 54.51 1xsv n ASN 49 Cb 0.50 -3.80 -0.10 0.00 -1.02 0.00 0.00 39.78 35.36 1xsv n ASN 49 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1xsv s VAL 50 N -3.51 0.25 0.12 2.41 -7.23 0.09 -5.03 120.40 107.50 1xsv s VAL 50 Ca 0.38 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.24 1xsv s VAL 50 Cb -0.12 -2.53 -0.10 0.00 0.56 0.00 0.00 36.38 34.20 1xsv s VAL 50 CO 0.83 0.00 1.66 -0.55 -0.31 0.00 0.00 175.10 176.73 1xsv s SER 51 N -3.30 6.55 0.34 4.85 0.15 -1.26 -4.60 113.70 116.43 1xsv s SER 51 Ca 0.38 2.61 0.02 0.00 0.70 0.00 0.00 55.95 59.66 1xsv s SER 51 Cb 0.06 -2.58 0.62 0.00 -1.71 0.00 0.00 66.02 62.41 1xsv s SER 51 CO 0.16 -0.89 1.97 -0.09 1.20 0.00 0.00 173.24 175.59 1xsv h ARG 52 N 7.70 0.77 -0.50 5.44 2.43 -1.91 -1.35 114.38 126.94 1xsv h ARG 52 Ca -0.43 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 58.58 1xsv h ARG 52 Cb 1.20 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1xsv h ARG 52 CO 0.93 0.56 -0.01 0.37 -1.51 0.00 0.00 179.97 180.32 1xsv h GLN 53 N 0.78 0.89 -0.55 0.20 5.75 -1.96 -0.80 115.11 119.42 1xsv h GLN 53 Ca 0.20 -0.29 -0.04 0.00 -0.15 0.00 0.00 58.65 58.37 1xsv h GLN 53 Cb 0.02 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 1xsv h GLN 53 CO -0.03 0.93 0.17 0.00 -2.65 0.00 0.00 178.83 177.24 1xsv h ALA 54 N 0.93 1.26 -0.18 3.38 0.00 -1.82 -0.11 119.26 122.72 1xsv h ALA 54 Ca 0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1xsv h ALA 54 Cb 0.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1xsv h ALA 54 CO 0.03 0.52 0.00 0.28 0.00 0.00 0.00 179.25 180.09 1xsv h VAL 55 N 0.80 1.25 -0.35 0.00 2.07 -0.90 -0.76 116.25 118.37 1xsv h VAL 55 Ca 0.18 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 66.91 1xsv h VAL 55 Cb 0.24 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1xsv h VAL 55 CO -0.01 0.25 0.09 0.22 0.02 0.00 0.00 177.57 178.15 1xsv h TYR 56 N 0.07 0.16 -0.67 1.57 3.20 -0.70 -0.02 116.97 120.57 1xsv h TYR 56 Ca 0.05 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1xsv h TYR 56 Cb 0.38 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1xsv h TYR 56 CO 0.03 0.05 0.22 -0.44 -1.64 0.00 0.00 178.16 176.38 1xsv h ASP 57 N 0.22 0.95 -0.26 -2.11 3.32 -0.92 0.00 116.42 117.64 1xsv h ASP 57 Ca 0.16 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1xsv h ASP 57 Cb 0.16 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1xsv h ASP 57 CO -0.19 0.88 -0.01 -1.13 -1.72 0.00 0.00 179.24 177.07 1xsv h ASN 58 N 0.99 0.45 -0.58 6.45 -0.73 -0.64 -1.75 115.58 119.78 1xsv h ASN 58 Ca 0.22 -0.32 -0.07 0.00 1.87 0.00 0.00 56.30 58.00 1xsv h ASN 58 Cb 0.27 -0.12 -0.03 0.00 0.27 0.00 0.00 38.32 38.71 1xsv h ASN 58 CO -0.01 0.67 0.11 0.40 -0.37 0.00 0.00 177.43 178.22 1xsv h ILE 59 N 0.23 1.25 -0.23 2.57 2.04 -0.75 -0.13 117.51 122.49 1xsv h ILE 59 Ca 0.07 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 1xsv h ILE 59 Cb 0.44 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1xsv h ILE 59 CO 0.02 0.36 0.11 -0.09 0.00 0.00 0.00 178.15 178.55 1xsv h ARG 60 N 0.94 0.34 -0.70 2.37 2.43 -0.89 0.30 114.38 119.17 1xsv h ARG 60 Ca 0.19 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1xsv h ARG 60 Cb 0.40 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1xsv h ARG 60 CO 0.01 0.35 0.20 0.00 -1.51 0.00 0.00 179.97 179.02 1xsv h ARG 61 N 0.24 1.08 -0.38 0.20 3.08 -1.11 -2.71 114.38 114.78 1xsv h ARG 61 Ca 0.08 -0.23 -0.16 0.00 0.07 0.00 0.00 59.98 59.74 1xsv h ARG 61 Cb 0.13 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1xsv h ARG 61 CO -0.01 0.93 -0.37 1.15 -1.07 0.00 0.00 179.97 180.60 1xsv h THR 62 N 1.04 1.27 -0.85 2.04 2.02 -0.82 -0.62 112.91 117.00 1xsv h THR 62 Ca 0.22 -1.54 -0.00 0.00 0.77 0.00 0.00 66.41 65.86 1xsv h THR 62 Cb 0.31 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 1xsv h THR 62 CO -0.01 0.52 0.52 1.23 0.37 0.00 0.00 175.52 178.15 1xsv h GLY 63 N 0.75 1.22 1.09 2.16 0.00 -0.87 -0.46 103.07 106.96 1xsv h GLY 63 Ca 0.06 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.78 1xsv h GLY 63 CO 0.09 0.48 -0.11 -0.55 0.00 0.00 0.00 176.54 176.45 1xsv h ASP 64 N 1.16 1.03 -0.36 0.19 3.32 -1.31 -2.57 116.42 117.89 1xsv h ASP 64 Ca 0.30 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1xsv h ASP 64 Cb -0.07 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.18 1xsv h ASP 64 CO -0.06 1.14 0.21 0.25 -1.72 0.00 0.00 179.24 179.06 1xsv h LEU 65 N 0.90 0.44 -0.57 1.55 5.85 -0.53 -0.79 115.31 122.16 1xsv h LEU 65 Ca 0.14 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1xsv h LEU 65 Cb 0.68 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1xsv h LEU 65 CO 0.05 0.38 0.19 0.58 -0.34 0.00 0.00 178.44 179.30 1xsv h VAL 66 N 0.46 1.24 -0.33 1.05 2.07 -1.06 -0.23 116.25 119.45 1xsv h VAL 66 Ca 0.13 -0.79 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 1xsv h VAL 66 Cb 0.03 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1xsv h VAL 66 CO -0.02 0.30 -0.07 -0.33 0.02 0.00 0.00 177.57 177.47 1xsv h GLU 67 N 0.80 0.53 -0.56 1.57 4.39 -1.27 -2.11 114.58 117.94 1xsv h GLU 67 Ca 0.19 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 1xsv h GLU 67 Cb 0.26 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1xsv h GLU 67 CO -0.01 0.61 0.03 0.22 -1.16 0.00 0.00 179.01 178.71 1xsv h ASP 68 N 0.50 0.90 -0.88 1.42 3.58 -0.50 -0.64 116.42 120.81 1xsv h ASP 68 Ca 0.10 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.33 1xsv h ASP 68 Cb 0.43 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 41.20 1xsv h ASP 68 CO 0.02 0.94 0.55 1.88 -2.88 0.00 0.00 179.24 179.75 1xsv h TYR 69 N 0.87 1.13 -0.33 0.28 0.05 -0.60 -1.32 116.97 117.05 1xsv h TYR 69 Ca 0.17 0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.84 1xsv h TYR 69 Cb 0.47 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 1xsv h TYR 69 CO 0.03 0.73 -0.26 1.49 -1.05 0.00 0.00 178.16 179.10 1xsv h GLU 70 N 1.20 0.68 -0.49 4.88 4.57 -0.88 0.17 114.58 124.70 1xsv h GLU 70 Ca 0.32 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 58.17 1xsv h GLU 70 Cb -0.09 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 1xsv h GLU 70 CO -0.06 0.87 0.10 -0.22 -1.18 0.00 0.00 179.01 178.52 1xsv h LYS 71 N 0.59 0.74 0.18 1.92 1.63 -0.76 0.58 116.57 121.45 1xsv h LYS 71 Ca 0.08 -0.15 -0.33 0.00 -0.85 0.00 0.00 60.65 59.40 1xsv h LYS 71 Cb 0.75 -0.11 0.01 0.00 -0.60 0.00 0.00 32.23 32.28 1xsv h LYS 71 CO 0.06 0.68 -1.56 0.87 -3.45 0.00 0.00 179.45 176.05 1xsv h LYS 72 N 0.72 0.38 0.00 1.90 1.57 -0.95 -3.40 116.57 116.78 1xsv h LYS 72 Ca 0.16 -0.65 -0.05 0.00 -1.87 0.00 0.00 60.65 58.24 1xsv h LYS 72 Cb 0.29 0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1xsv h LYS 72 CO 0.00 1.28 -1.59 1.28 -0.57 0.00 0.00 179.45 179.85 1xsv n LEU 73 N -3.58 0.00 -3.21 2.94 4.77 0.57 -5.02 117.00 113.47 1xsv n LEU 73 Ca -0.18 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.57 1xsv n LEU 73 Cb 1.07 0.07 0.01 0.00 -2.33 0.00 0.00 43.42 42.24 1xsv n LEU 73 CO 0.54 0.07 -0.02 -0.62 -1.33 0.00 0.00 177.39 176.03 1xsv n GLU 74 N -2.04 -4.02 -0.26 3.23 1.02 0.19 -4.89 120.64 113.87 1xsv n GLU 74 Ca -0.06 0.66 -0.07 0.00 -0.02 0.00 0.00 57.16 57.66 1xsv n GLU 74 Cb 0.45 -5.43 0.05 0.00 -0.02 0.00 0.00 31.44 26.49 1xsv n GLU 74 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1xsv h LEU 75 N -1.14 1.06 -0.01 -4.62 3.38 -1.86 -0.08 115.31 112.05 1xsv h LEU 75 Ca -0.47 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.29 1xsv h LEU 75 Cb 1.32 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1xsv h LEU 75 CO 0.54 0.98 -0.01 0.22 0.09 0.00 0.00 178.44 180.27 1xsv h TYR 76 N 1.08 0.03 -0.55 1.13 3.20 -1.93 -0.67 116.97 119.26 1xsv h TYR 76 Ca 0.24 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.16 1xsv h TYR 76 Cb 0.30 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 1xsv h TYR 76 CO 0.02 0.47 0.26 0.37 -1.64 0.00 0.00 178.16 177.65 1xsv h GLN 77 N -0.43 0.48 -0.28 1.82 4.15 -1.92 -0.91 115.11 118.03 1xsv h GLN 77 Ca 0.00 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.23 1xsv h GLN 77 Cb 0.47 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1xsv h GLN 77 CO 0.00 0.32 -0.47 0.87 -1.93 0.00 0.00 178.83 177.62 1xsv h LYS 78 N 0.49 0.73 -0.65 1.69 1.57 -1.02 -1.16 116.57 118.23 1xsv h LYS 78 Ca 0.25 -0.42 0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1xsv h LYS 78 Cb 0.20 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 1xsv h LYS 78 CO -0.20 1.04 0.42 0.35 -0.57 0.00 0.00 179.45 180.49 1xsv h PHE 79 N 0.58 0.78 -0.01 -1.35 3.57 -0.73 -0.32 116.94 119.47 1xsv h PHE 79 Ca 0.03 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.43 1xsv h PHE 79 Cb 1.03 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 1xsv h PHE 79 CO 0.05 0.47 -0.56 0.93 -2.23 0.00 0.00 178.31 176.97 1xsv h GLU 80 N 0.83 0.03 -0.24 1.11 4.39 -0.98 0.19 114.58 119.90 1xsv h GLU 80 Ca 0.25 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.75 1xsv h GLU 80 Cb -0.03 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1xsv h GLU 80 CO -0.08 0.58 -0.56 1.96 -1.16 0.00 0.00 179.01 179.74 1xsv h GLN 81 N 0.02 0.75 -0.47 2.33 4.20 -0.74 -2.01 115.11 119.20 1xsv h GLN 81 Ca -0.00 -0.49 -0.07 0.00 0.06 0.00 0.00 58.65 58.15 1xsv h GLN 81 Cb 0.99 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.82 1xsv h GLN 81 CO 0.07 1.11 0.03 0.00 -0.67 0.00 0.00 178.83 179.38 1xsv h ARG 82 N 0.57 0.80 -0.85 1.46 3.08 -0.88 -1.90 114.38 116.66 1xsv h ARG 82 Ca 0.01 -0.24 0.07 0.00 0.07 0.00 0.00 59.98 59.89 1xsv h ARG 82 Cb 1.15 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 31.06 1xsv h ARG 82 CO 0.12 0.84 0.52 -0.09 -1.07 0.00 0.00 179.97 180.29 1xsv h ARG 83 N 0.66 0.91 -0.51 0.04 2.43 -0.78 -0.19 114.38 116.94 1xsv h ARG 83 Ca 0.14 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 1xsv h ARG 83 Cb 0.45 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1xsv h ARG 83 CO 0.02 0.60 -0.17 0.93 -1.51 0.00 0.00 179.97 179.84 1xsv h GLU 84 N 0.94 1.01 -0.50 0.20 4.39 -1.13 -1.77 114.58 117.72 1xsv h GLU 84 Ca 0.38 -0.41 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 1xsv h GLU 84 Cb 0.21 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1xsv h GLU 84 CO -0.19 1.09 0.03 0.82 -1.16 0.00 0.00 179.01 179.61 1xsv h ILE 85 N 0.89 1.26 -0.94 3.13 2.04 -0.59 -0.16 117.51 123.15 1xsv h ILE 85 Ca 0.12 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 64.98 1xsv h ILE 85 Cb 0.74 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 1xsv h ILE 85 CO 0.06 0.36 0.62 1.88 0.00 0.00 0.00 178.15 181.07 1xsv h TYR 86 N 0.74 1.17 -0.14 1.37 0.05 -0.96 -1.79 116.97 117.41 1xsv h TYR 86 Ca 0.15 0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.84 1xsv h TYR 86 Cb 0.47 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 1xsv h TYR 86 CO 0.04 0.71 -0.43 -0.44 -1.05 0.00 0.00 178.16 176.99 1xsv h ASP 87 N 1.24 0.33 0.00 3.88 3.32 -0.87 -2.57 116.42 121.74 1xsv h ASP 87 Ca 0.36 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1xsv h ASP 87 Cb -0.08 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1xsv h ASP 87 CO -0.09 0.72 0.00 -0.62 -1.72 0.00 0.00 179.24 177.53 1xsv n GLU 88 N -4.01 0.47 0.00 3.56 1.02 -0.11 -3.59 120.64 117.97 1xsv n GLU 88 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1xsv n GLU 88 Cb 0.50 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1xsv n GLU 88 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xsv n LYS 90 N 1.23 0.00 -0.00 3.49 5.02 -0.97 -3.65 118.16 123.28 1xsv n LYS 90 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 1xsv n LYS 90 Cb 0.23 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.54 1xsv n LYS 90 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1xsv n GLN 91 N 0.00 2.02 -2.28 1.97 1.13 -1.24 -4.30 117.38 114.68 1xsv n GLN 91 Ca 0.00 -1.48 0.01 0.00 -1.94 0.00 0.00 57.00 53.59 1xsv n GLN 91 Cb 0.00 -1.47 0.04 0.00 0.11 0.00 0.00 30.24 28.92 1xsv n GLN 91 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1xsv n HIS 92 N 0.80 0.61 0.16 1.08 8.25 -1.24 -4.91 115.22 119.97 1xsv n HIS 92 Ca 0.16 -1.46 0.11 0.00 -0.26 0.00 0.00 57.72 56.27 1xsv n HIS 92 Cb 0.48 -0.10 0.56 0.00 1.12 0.00 0.00 29.99 32.05 1xsv n HIS 92 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1xsv n LEU 93 N -0.21 0.53 -0.92 2.41 4.77 -1.26 -1.28 117.00 121.05 1xsv n LEU 93 Ca 0.05 0.74 0.08 0.00 -0.03 0.00 0.00 56.01 56.84 1xsv n LEU 93 Cb 0.93 -0.79 0.24 0.00 -2.33 0.00 0.00 43.42 41.47 1xsv n LEU 93 CO 0.01 -0.92 0.70 -1.20 -1.33 0.00 0.00 177.39 174.65 1xsv n SER 94 N -2.23 3.76 -3.99 -1.43 7.64 -1.26 -4.79 113.62 111.32 1xsv n SER 94 Ca -0.01 -2.68 -0.32 0.00 1.01 0.00 0.00 58.87 56.87 1xsv n SER 94 Cb 0.07 -0.46 -0.12 0.00 -1.01 0.00 0.00 64.21 62.69 1xsv n SER 94 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1xsv s ASN 95 N -1.54 4.86 0.24 6.43 3.84 -0.40 -4.98 114.94 123.39 1xsv s ASN 95 Ca 0.38 -3.31 -0.08 0.00 0.21 0.00 0.00 52.86 50.06 1xsv s ASN 95 Cb 0.28 -1.72 0.40 0.00 -0.55 0.00 0.00 41.25 39.66 1xsv s ASN 95 CO 0.12 -0.21 1.64 -0.65 -2.79 0.00 0.00 177.10 175.20 1xsv h PRO 96 N 6.24 0.09 -0.70 0.43 0.11 -1.86 -0.04 132.00 136.27 1xsv h PRO 96 Ca 0.03 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.08 1xsv h PRO 96 Cb 0.86 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.92 1xsv h PRO 96 CO 0.72 0.06 0.23 0.93 -0.21 0.00 0.00 178.00 179.73 1xsv h GLU 97 N 0.09 1.07 -0.39 1.05 4.39 -1.96 -1.02 114.58 117.81 1xsv h GLU 97 Ca 0.39 -0.22 -0.13 0.00 0.34 0.00 0.00 59.36 59.75 1xsv h GLU 97 Cb 0.68 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1xsv h GLU 97 CO -0.66 0.91 -0.25 0.37 -1.16 0.00 0.00 179.01 178.21 1xsv h GLN 98 N 1.03 0.85 -0.77 2.33 5.75 -1.57 -2.09 115.11 120.64 1xsv h GLN 98 Ca 0.23 -0.40 -0.05 0.00 -0.15 0.00 0.00 58.65 58.27 1xsv h GLN 98 Cb 0.28 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.79 1xsv h GLN 98 CO -0.01 1.04 0.27 0.82 -2.65 0.00 0.00 178.83 178.30 1xsv h ILE 99 N 0.66 1.26 -0.94 2.39 1.08 -0.81 -1.33 117.51 119.82 1xsv h ILE 99 Ca 0.08 -0.88 -0.01 0.00 -0.39 0.00 0.00 64.86 63.66 1xsv h ILE 99 Cb 0.83 0.38 -0.05 0.00 -3.07 0.00 0.00 36.82 34.91 1xsv h ILE 99 CO 0.07 0.35 0.56 -0.61 -0.69 0.00 0.00 178.15 177.83 1xsv h GLN 100 N 1.14 1.28 -0.51 2.37 -0.00 -1.02 -1.32 115.11 117.04 1xsv h GLN 100 Ca 0.25 -0.12 -0.08 0.00 -0.00 0.00 0.00 58.65 58.70 1xsv h GLN 100 Cb 0.27 -0.27 -0.02 0.00 0.00 0.00 0.00 27.48 27.47 1xsv h GLN 100 CO -0.01 0.90 -0.02 0.00 0.00 0.00 0.00 178.83 179.70 1xsv h ARG 101 N 1.29 0.88 -0.34 1.69 3.08 -0.67 -2.14 114.38 118.18 1xsv h ARG 101 Ca 0.34 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 1xsv h ARG 101 Cb -0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1xsv h ARG 101 CO -0.06 0.89 -0.24 1.88 -1.07 0.00 0.00 179.97 181.36 1xsv h TYR 102 N 0.81 0.75 -0.62 3.04 0.05 -0.73 -1.40 116.97 118.87 1xsv h TYR 102 Ca 0.15 -0.17 -0.07 0.00 0.05 0.00 0.00 58.73 58.69 1xsv h TYR 102 Cb 0.51 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.04 1xsv h TYR 102 CO 0.03 0.84 0.12 0.82 -1.05 0.00 0.00 178.16 178.92 1xsv h ILE 103 N 0.58 1.25 -0.74 -2.88 2.04 -0.98 -0.59 117.51 116.19 1xsv h ILE 103 Ca 0.08 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 1xsv h ILE 103 Cb 0.72 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1xsv h ILE 103 CO 0.06 0.36 0.31 -0.61 0.00 0.00 0.00 178.15 178.27 1xsv h GLN 104 N 0.94 1.09 -0.81 2.37 5.75 -1.02 0.16 115.11 123.59 1xsv h GLN 104 Ca 0.19 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1xsv h GLN 104 Cb 0.38 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.70 1xsv h GLN 104 CO 0.01 0.88 0.47 1.96 -2.65 0.00 0.00 178.83 179.50 1xsv h GLN 105 N 1.06 1.11 -0.46 1.69 4.20 -0.66 -1.18 115.11 120.86 1xsv h GLN 105 Ca 0.25 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 1xsv h GLN 105 Cb 0.18 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1xsv h GLN 105 CO -0.02 0.79 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.81 1xsv h LEU 106 N 1.11 0.84 -1.33 1.46 3.38 -0.52 -2.83 115.31 117.42 1xsv h LEU 106 Ca 0.29 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1xsv h LEU 106 Cb -0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1xsv h LEU 106 CO -0.05 0.98 -0.16 -0.33 0.09 0.00 0.00 178.44 178.96 1xsv h GLU 107 N 0.70 0.24 0.00 1.13 5.08 -0.63 -1.91 114.58 119.19 1xsv h GLU 107 Ca 0.13 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1xsv h GLU 107 Cb 0.57 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1xsv h GLU 107 CO 0.03 0.41 0.00 -0.44 -1.00 0.00 0.00 179.01 178.02 1xsv h ASP 108 N 0.23 0.00 0.16 1.42 3.32 -1.01 -3.07 116.42 117.48 1xsv h ASP 108 Ca 0.04 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.80 1xsv h ASP 108 Cb 0.43 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.01 1xsv h ASP 108 CO 0.03 0.00 -1.21 -0.07 -1.72 0.00 0.00 179.24 176.27 1xsv h LEU 109 N 0.00 0.83 0.00 1.55 3.38 -1.11 -3.51 115.31 116.45 1xsv h LEU 109 Ca 0.00 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1xsv h LEU 109 Cb 0.54 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1xsv h LEU 109 CO 0.00 1.57 0.00 -0.62 0.09 0.00 0.00 178.44 179.48