#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xsv s LEU 6 N 0.00 4.46 -0.02 -2.67 1.43 -1.26 -5.02 118.68 115.60 1xsv s LEU 6 Ca 0.00 1.96 0.01 0.00 -1.03 0.00 0.00 54.13 55.07 1xsv s LEU 6 Cb 0.00 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.64 1xsv s LEU 6 CO 0.00 -0.23 -0.03 -0.69 0.23 0.00 0.00 176.35 175.63 1xsv s VAL 7 N 0.19 0.30 -0.77 -1.59 1.01 -1.26 -5.09 120.40 113.19 1xsv s VAL 7 Ca 0.51 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 62.21 1xsv s VAL 7 Cb -0.27 -0.31 0.11 0.00 0.00 0.00 0.00 36.38 35.91 1xsv s VAL 7 CO 0.32 0.13 0.96 -0.54 0.00 0.00 0.00 175.10 175.97 1xsv s LYS 8 N 0.40 3.33 0.36 2.72 1.02 -1.26 -5.01 119.74 121.31 1xsv s LYS 8 Ca -0.04 -1.43 0.08 0.00 0.02 0.00 0.00 55.97 54.60 1xsv s LYS 8 Cb -0.07 -4.54 -0.05 0.00 -0.52 0.00 0.00 37.83 32.64 1xsv s LYS 8 CO -0.01 -1.71 0.06 0.95 -0.92 0.00 0.00 175.35 173.73 1xsv s THR 9 N 2.93 2.58 0.23 2.17 -4.23 -1.26 -5.03 115.64 113.04 1xsv s THR 9 Ca 0.24 -1.89 -0.08 0.00 -1.18 0.00 0.00 61.69 58.78 1xsv s THR 9 Cb -0.13 -2.87 0.20 0.00 1.34 0.00 0.00 72.50 71.04 1xsv s THR 9 CO -0.00 -0.15 1.87 0.25 -0.54 0.00 0.00 174.62 176.05 1xsv h LEU 10 N 1.71 1.04 -1.87 4.79 5.85 -2.03 -3.06 115.31 121.73 1xsv h LEU 10 Ca -0.43 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1xsv h LEU 10 Cb 1.25 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1xsv h LEU 10 CO 0.68 0.80 0.00 -1.14 -0.34 0.00 0.00 178.44 178.44 1xsv n ARG 11 N -4.42 0.00 0.00 1.25 0.63 -1.26 -1.97 116.66 110.89 1xsv n ARG 11 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 1xsv n ARG 11 Cb 0.06 -1.04 0.00 0.00 0.45 0.00 0.00 32.46 31.92 1xsv n ARG 11 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1xsv n ASN 13 N 0.66 0.00 -0.15 6.15 3.02 -1.16 -0.80 115.26 122.98 1xsv n ASN 13 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 1xsv n ASN 13 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 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 0.94 -0.92 3.10 -1.99 -1.71 -1.83 116.97 114.56 1xsv h TYR 14 Ca 0.00 -0.19 -0.01 0.00 2.00 0.00 0.00 58.73 60.52 1xsv h TYR 14 Cb 0.00 -0.23 -0.04 0.00 2.00 0.00 0.00 36.73 38.45 1xsv h TYR 14 CO 0.00 0.94 0.53 -0.07 -0.00 0.00 0.00 178.16 179.56 1xsv h LEU 15 N 0.68 1.12 -0.51 3.88 3.38 -1.24 -0.87 115.31 121.75 1xsv h LEU 15 Ca 0.12 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1xsv h LEU 15 Cb 0.62 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1xsv h LEU 15 CO 0.04 0.88 0.23 0.15 0.09 0.00 0.00 178.44 179.83 1xsv h PHE 16 N 1.27 0.75 -0.92 1.13 3.57 -1.79 -0.75 116.94 120.20 1xsv h PHE 16 Ca 0.33 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.81 1xsv h PHE 16 Cb -0.02 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.44 1xsv h PHE 16 CO 0.01 0.60 0.60 0.22 -2.23 0.00 0.00 178.31 177.51 1xsv h ASP 17 N 0.68 1.01 0.15 0.41 3.58 -0.43 0.21 116.42 122.03 1xsv h ASP 17 Ca 0.17 -0.02 -0.26 0.00 0.42 0.00 0.00 57.03 57.34 1xsv h ASP 17 Cb 0.14 -0.24 0.02 0.00 1.72 0.00 0.00 39.33 40.97 1xsv h ASP 17 CO -0.02 0.71 -1.07 -0.26 -2.88 0.00 0.00 179.24 175.73 1xsv h PHE 18 N 1.19 0.90 -0.08 0.28 0.04 -0.92 -3.38 116.94 114.97 1xsv h PHE 18 Ca 0.35 -0.51 0.00 0.00 2.80 0.00 0.00 57.97 60.61 1xsv h PHE 18 Cb -0.05 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.01 1xsv h PHE 18 CO -0.00 1.35 0.00 0.66 -0.60 0.00 0.00 178.31 179.72 1xsv n TYR 19 N -3.80 0.08 -0.23 -0.55 4.01 -0.31 -4.70 117.16 111.67 1xsv n TYR 19 Ca -0.10 -0.08 0.14 0.00 -0.16 0.00 0.00 57.90 57.70 1xsv n TYR 19 Cb 0.90 -0.00 0.44 0.00 -0.31 0.00 0.00 39.34 40.36 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 2.39 0.54 0.00 -0.72 3.07 -1.14 -1.63 115.11 117.62 1xsv h GLN 20 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1xsv h GLN 20 Cb 0.55 -0.12 0.00 0.00 0.08 0.00 0.00 27.48 27.99 1xsv h GLN 20 CO 0.00 0.36 0.00 0.66 0.09 0.00 0.00 178.83 179.94 1xsv h SER 21 N 0.56 0.00 0.96 0.06 4.64 -1.85 -2.17 113.55 115.76 1xsv h SER 21 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1xsv h SER 21 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1xsv h SER 21 CO -0.17 0.00 -0.14 0.18 -0.87 0.00 0.00 176.83 175.83 1xsv n LEU 22 N -3.02 0.26 -4.96 5.97 4.77 -0.61 -4.89 117.00 114.52 1xsv n LEU 22 Ca -0.01 0.40 -0.23 0.00 -0.03 0.00 0.00 56.01 56.14 1xsv n LEU 22 Cb 0.20 -0.40 0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1xsv n LEU 22 CO 0.24 -0.01 0.42 -0.76 -1.33 0.00 0.00 177.39 175.95 1xsv s LEU 23 N -3.30 3.22 0.69 2.23 1.43 -0.82 -5.11 118.68 117.03 1xsv s LEU 23 Ca 0.12 0.17 -0.08 0.00 -1.03 0.00 0.00 54.13 53.32 1xsv s LEU 23 Cb 0.17 -3.00 0.04 0.00 0.03 0.00 0.00 46.19 43.44 1xsv s LEU 23 CO 0.59 -1.17 1.01 0.42 0.23 0.00 0.00 176.35 177.42 1xsv s THR 24 N -2.85 2.73 0.20 5.49 -4.23 -1.26 -4.87 115.64 110.85 1xsv s THR 24 Ca 0.56 -0.09 -0.12 0.00 -1.18 0.00 0.00 61.69 60.87 1xsv s THR 24 Cb -0.10 -3.17 0.12 0.00 1.34 0.00 0.00 72.50 70.69 1xsv s THR 24 CO 0.40 -0.19 1.85 0.78 -0.54 0.00 0.00 174.62 176.93 1xsv h ASN 25 N -0.55 0.72 -0.61 3.99 2.35 -1.99 -0.78 115.58 118.71 1xsv h ASN 25 Ca -0.45 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.24 1xsv h ASN 25 Cb 1.30 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 39.47 1xsv h ASN 25 CO 0.61 0.51 0.20 0.50 -1.65 0.00 0.00 177.43 177.60 1xsv h LYS 26 N 0.85 0.94 -0.50 0.81 1.63 -1.99 0.14 116.57 118.45 1xsv h LYS 26 Ca 0.25 -0.20 -0.03 0.00 -0.85 0.00 0.00 60.65 59.82 1xsv h LYS 26 Cb -0.05 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 1xsv h LYS 26 CO -0.07 0.83 0.18 1.96 -3.45 0.00 0.00 179.45 178.90 1xsv h GLN 27 N 0.86 0.76 -0.61 1.90 4.20 -1.86 -1.83 115.11 118.53 1xsv h GLN 27 Ca 0.20 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1xsv h GLN 27 Cb 0.28 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1xsv h GLN 27 CO -0.01 0.69 0.28 0.00 -0.67 0.00 0.00 178.83 179.13 1xsv h ARG 28 N 0.67 0.89 -0.44 1.46 3.08 -0.89 -2.66 114.38 116.49 1xsv h ARG 28 Ca 0.16 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 1xsv h ARG 28 Cb 0.23 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1xsv h ARG 28 CO -0.01 0.73 -0.06 -0.97 -1.07 0.00 0.00 179.97 178.59 1xsv h ASN 29 N 0.84 0.74 -0.27 7.04 -1.24 -0.40 0.16 115.58 122.45 1xsv h ASN 29 Ca 0.21 -0.20 -0.00 0.00 0.71 0.00 0.00 56.30 57.02 1xsv h ASN 29 Cb 0.14 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 1xsv h ASN 29 CO -0.02 0.84 0.15 1.88 -1.29 0.00 0.00 177.43 178.99 1xsv h TYR 30 N 0.70 0.37 -0.08 0.67 -1.99 -1.19 -1.02 116.97 114.43 1xsv h TYR 30 Ca 0.13 -0.01 -0.13 0.00 2.00 0.00 0.00 58.73 60.72 1xsv h TYR 30 Cb 0.51 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.11 1xsv h TYR 30 CO 0.03 0.30 -0.54 -0.07 -0.00 0.00 0.00 178.16 177.88 1xsv h LEU 31 N 0.33 0.24 -0.35 3.88 3.38 -1.12 -1.75 115.31 119.91 1xsv h LEU 31 Ca 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1xsv h LEU 31 Cb 0.05 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1xsv h LEU 31 CO -0.02 0.73 0.14 -0.33 0.09 0.00 0.00 178.44 179.06 1xsv h GLU 32 N 0.17 0.53 -0.22 1.13 5.08 -0.54 0.56 114.58 121.28 1xsv h GLU 32 Ca 0.00 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1xsv h GLU 32 Cb 1.00 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1xsv h GLU 32 CO 0.08 0.51 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.51 1xsv h LEU 33 N 0.43 0.41 0.13 1.33 3.38 -1.08 0.13 115.31 120.03 1xsv h LEU 33 Ca 0.12 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1xsv h LEU 33 Cb 0.18 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1xsv h LEU 33 CO -0.01 0.65 -0.06 0.15 0.09 0.00 0.00 178.44 179.25 1xsv h PHE 34 N 0.16 -0.16 0.10 1.13 3.57 -1.26 -0.20 116.94 120.29 1xsv h PHE 34 Ca 0.06 -0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.23 1xsv h PHE 34 Cb 0.45 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 1xsv h PHE 34 CO 0.04 0.29 -1.76 1.88 -2.23 0.00 0.00 178.31 176.53 1xsv h TYR 35 N -0.90 0.39 0.16 0.41 0.05 -1.02 -2.80 116.97 113.25 1xsv h TYR 35 Ca -0.02 -0.28 -0.34 0.00 0.05 0.00 0.00 58.73 58.14 1xsv h TYR 35 Cb 0.52 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1xsv h TYR 35 CO 0.10 1.48 -1.68 -0.07 -1.05 0.00 0.00 178.16 176.93 1xsv h LEU 36 N 0.06 0.52 -0.92 3.88 4.07 -1.19 -3.35 115.31 118.38 1xsv h LEU 36 Ca -0.33 -0.78 0.00 0.00 0.08 0.00 0.00 57.88 56.86 1xsv h LEU 36 Cb 2.03 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 43.60 1xsv h LEU 36 CO 0.12 1.65 -0.33 -0.62 -1.08 0.00 0.00 178.44 178.18 1xsv n GLU 37 N -3.53 1.22 -3.48 1.13 -0.58 0.39 -4.99 120.64 110.80 1xsv n GLU 37 Ca -0.22 -0.92 -0.25 0.00 -0.42 0.00 0.00 57.16 55.35 1xsv n GLU 37 Cb 1.06 -1.48 0.03 0.00 -0.57 0.00 0.00 31.44 30.49 1xsv n GLU 37 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1xsv n ASP 38 N -0.09 -5.27 -4.81 1.62 2.03 -1.05 -4.97 116.55 104.01 1xsv n ASP 38 Ca 0.11 -0.51 -0.33 0.00 0.52 0.00 0.00 54.79 54.59 1xsv n ASP 38 Cb 0.43 -4.23 0.00 0.00 -0.72 0.00 0.00 41.12 36.60 1xsv n ASP 38 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1xsv s TYR 39 N -3.19 3.08 0.59 -0.67 1.51 -0.11 -5.00 117.35 113.56 1xsv s TYR 39 Ca 0.49 1.50 -0.02 0.00 -1.01 0.00 0.00 57.07 58.03 1xsv s TYR 39 Cb -0.24 -2.96 0.03 0.00 -0.11 0.00 0.00 41.96 38.68 1xsv s TYR 39 CO 0.61 -0.98 0.85 -1.54 -1.11 0.00 0.00 175.55 173.38 1xsv s SER 40 N -2.87 5.27 0.29 2.29 1.04 -1.26 -4.54 113.70 113.91 1xsv s SER 40 Ca 0.63 0.28 -0.01 0.00 0.48 0.00 0.00 55.95 57.33 1xsv s SER 40 Cb -0.15 -1.17 0.46 0.00 0.10 0.00 0.00 66.02 65.27 1xsv s SER 40 CO 0.36 -1.20 1.91 -0.07 0.98 0.00 0.00 173.24 175.22 1xsv h LEU 41 N -0.12 0.97 -0.60 2.42 3.38 -1.98 -1.36 115.31 118.03 1xsv h LEU 41 Ca -0.44 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 1xsv h LEU 41 Cb 1.29 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1xsv h LEU 41 CO 0.57 0.64 0.09 0.28 0.09 0.00 0.00 178.44 180.11 1xsv h SER 42 N 1.11 0.96 -0.43 -0.43 0.02 -1.95 0.65 113.55 113.48 1xsv h SER 42 Ca 0.39 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1xsv h SER 42 Cb 0.12 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1xsv h SER 42 CO -0.14 0.98 -0.01 -0.33 -1.14 0.00 0.00 176.83 176.19 1xsv h GLU 43 N 0.90 0.84 -0.28 3.45 5.08 -1.72 -0.52 114.58 122.34 1xsv h GLU 43 Ca 0.18 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 1xsv h GLU 43 Cb 0.43 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1xsv h GLU 43 CO 0.01 0.84 -0.26 0.82 -1.00 0.00 0.00 179.01 179.43 1xsv h ILE 44 N 0.78 1.30 -0.93 3.13 2.04 -1.09 -1.59 117.51 121.16 1xsv h ILE 44 Ca 0.15 -1.42 0.06 0.00 1.00 0.00 0.00 64.86 64.65 1xsv h ILE 44 Cb 0.48 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 38.09 1xsv h ILE 44 CO 0.02 0.45 0.59 0.00 0.00 0.00 0.00 178.15 179.21 1xsv h ALA 45 N 0.70 1.27 -0.20 1.87 0.00 -0.60 0.11 119.26 122.42 1xsv h ALA 45 Ca 0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1xsv h ALA 45 Cb 0.82 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1xsv h ALA 45 CO 0.06 0.38 -0.41 -0.44 0.00 0.00 0.00 179.25 178.85 1xsv h ASP 46 N 1.09 0.48 -0.50 0.00 3.32 -0.97 0.41 116.42 120.26 1xsv h ASP 46 Ca 0.40 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1xsv h ASP 46 Cb 0.13 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1xsv h ASP 46 CO -0.16 0.84 -0.03 0.74 -1.72 0.00 0.00 179.24 178.90 1xsv h THR 47 N 0.38 1.27 -0.01 0.35 2.02 -0.23 -3.11 112.91 113.57 1xsv h THR 47 Ca 0.03 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.08 1xsv h THR 47 Cb 0.88 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1xsv h THR 47 CO 0.07 0.40 -0.41 0.49 0.37 0.00 0.00 175.52 176.44 1xsv n PHE 48 N -4.28 0.00 -3.75 3.16 3.72 -0.08 -4.96 117.46 111.26 1xsv n PHE 48 Ca 0.01 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.18 1xsv n PHE 48 Cb 0.34 -0.08 0.02 0.00 -0.94 0.00 0.00 39.48 38.82 1xsv n PHE 48 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1xsv n ASN 49 N -0.56 -1.56 -4.42 4.37 5.15 0.13 -5.00 115.26 113.37 1xsv n ASN 49 Ca 0.10 -0.89 -0.22 0.00 -0.60 0.00 0.00 54.58 52.98 1xsv n ASN 49 Cb 0.39 -3.76 -0.10 0.00 -0.53 0.00 0.00 39.78 35.78 1xsv n ASN 49 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1xsv s VAL 50 N -3.72 1.09 0.60 3.44 -7.23 -0.67 -5.04 120.40 108.89 1xsv s VAL 50 Ca 0.07 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.08 1xsv s VAL 50 Cb -0.02 -2.74 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 1xsv s VAL 50 CO 0.83 0.00 1.06 -0.94 -0.31 0.00 0.00 175.10 175.74 1xsv s SER 51 N -3.49 5.72 0.31 4.85 1.04 -1.26 -4.60 113.70 116.27 1xsv s SER 51 Ca 0.35 1.81 -0.01 0.00 0.48 0.00 0.00 55.95 58.59 1xsv s SER 51 Cb 0.08 -2.53 0.49 0.00 0.10 0.00 0.00 66.02 64.16 1xsv s SER 51 CO 0.15 -1.21 1.98 0.03 0.98 0.00 0.00 173.24 175.18 1xsv h ARG 52 N 0.34 1.02 -0.75 4.02 3.08 -1.93 -1.96 114.38 118.21 1xsv h ARG 52 Ca -0.47 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1xsv h ARG 52 Cb 1.22 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 31.00 1xsv h ARG 52 CO 0.57 0.68 0.47 0.37 -1.07 0.00 0.00 179.97 180.99 1xsv h GLN 53 N 1.05 1.00 -0.59 0.04 5.75 -1.97 0.17 115.11 120.57 1xsv h GLN 53 Ca 0.28 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 1xsv h GLN 53 Cb -0.12 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.18 1xsv h GLN 53 CO -0.06 0.69 0.31 0.00 -2.65 0.00 0.00 178.83 177.12 1xsv h ALA 54 N 1.25 0.76 -0.22 3.38 0.00 -1.75 -0.14 119.26 122.55 1xsv h ALA 54 Ca 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1xsv h ALA 54 Cb -0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1xsv h ALA 54 CO -0.05 0.29 0.07 0.28 0.00 0.00 0.00 179.25 179.84 1xsv h VAL 55 N 0.80 1.19 -0.13 0.00 2.07 -0.98 -1.57 116.25 117.64 1xsv h VAL 55 Ca 0.21 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1xsv h VAL 55 Cb 0.07 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1xsv h VAL 55 CO -0.03 0.19 -0.01 0.22 0.02 0.00 0.00 177.57 177.97 1xsv h TYR 56 N 0.19 -0.02 -0.37 1.57 3.20 -0.71 -0.32 116.97 120.51 1xsv h TYR 56 Ca 0.07 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1xsv h TYR 56 Cb 0.23 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1xsv h TYR 56 CO 0.00 -0.02 0.00 -0.44 -1.64 0.00 0.00 178.16 176.06 1xsv h ASP 57 N 0.04 0.55 -0.32 -2.11 3.32 -0.89 0.67 116.42 117.67 1xsv h ASP 57 Ca 0.06 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1xsv h ASP 57 Cb 0.07 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1xsv h ASP 57 CO -0.11 0.62 0.03 0.78 -1.72 0.00 0.00 179.24 178.85 1xsv h ASN 58 N 0.56 0.53 -0.34 6.45 2.35 -0.86 -0.04 115.58 124.23 1xsv h ASN 58 Ca 0.12 -0.28 -0.17 0.00 -0.55 0.00 0.00 56.30 55.42 1xsv h ASN 58 Cb 0.36 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1xsv h ASN 58 CO 0.01 0.68 -0.46 0.40 -1.65 0.00 0.00 177.43 176.41 1xsv h ILE 59 N 0.36 1.27 -0.04 2.81 2.04 -0.74 -1.93 117.51 121.29 1xsv h ILE 59 Ca 0.10 -1.63 -0.00 0.00 1.00 0.00 0.00 64.86 64.32 1xsv h ILE 59 Cb 0.39 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1xsv h ILE 59 CO 0.01 0.54 0.02 -0.09 0.00 0.00 0.00 178.15 178.63 1xsv h ARG 60 N 0.73 0.05 -0.64 2.37 2.43 -0.79 0.00 114.38 118.53 1xsv h ARG 60 Ca 0.04 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1xsv h ARG 60 Cb 1.06 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1xsv h ARG 60 CO 0.11 0.08 0.31 0.00 -1.51 0.00 0.00 179.97 178.96 1xsv h ARG 61 N 0.01 0.92 -0.41 0.20 3.08 -0.96 -0.84 114.38 116.37 1xsv h ARG 61 Ca 0.01 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.79 1xsv h ARG 61 Cb 0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1xsv h ARG 61 CO -0.00 0.73 -0.29 1.15 -1.07 0.00 0.00 179.97 180.49 1xsv h THR 62 N 0.88 1.27 -0.70 2.04 2.02 -1.28 -1.02 112.91 116.13 1xsv h THR 62 Ca 0.22 -1.45 -0.05 0.00 0.77 0.00 0.00 66.41 65.90 1xsv h THR 62 Cb 0.11 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1xsv h THR 62 CO -0.03 0.49 0.24 1.23 0.37 0.00 0.00 175.52 177.82 1xsv h GLY 63 N 0.88 1.14 1.65 2.16 0.00 -0.81 -0.99 103.07 107.10 1xsv h GLY 63 Ca 0.09 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 1xsv h GLY 63 CO 0.08 0.60 -0.22 -0.55 0.00 0.00 0.00 176.54 176.45 1xsv h ASP 64 N 1.03 0.41 -0.45 0.19 3.32 -0.72 -1.56 116.42 118.64 1xsv h ASP 64 Ca 0.23 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1xsv h ASP 64 Cb 0.26 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1xsv h ASP 64 CO -0.01 0.64 0.04 0.25 -1.72 0.00 0.00 179.24 178.44 1xsv h LEU 65 N 0.37 0.74 -0.95 1.55 5.85 -0.54 0.24 115.31 122.58 1xsv h LEU 65 Ca 0.06 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 1xsv h LEU 65 Cb 0.60 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1xsv h LEU 65 CO 0.04 0.84 -0.01 0.58 -0.34 0.00 0.00 178.44 179.55 1xsv h VAL 66 N 0.62 1.24 -0.22 1.05 2.07 -0.85 -0.19 116.25 119.96 1xsv h VAL 66 Ca 0.13 -0.99 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 1xsv h VAL 66 Cb 0.43 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1xsv h VAL 66 CO 0.01 0.35 -0.28 -0.33 0.02 0.00 0.00 177.57 177.34 1xsv h GLU 67 N 0.71 0.43 -0.59 1.57 4.39 -1.03 -1.51 114.58 118.55 1xsv h GLU 67 Ca 0.14 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 1xsv h GLU 67 Cb 0.45 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1xsv h GLU 67 CO 0.02 0.68 0.13 0.22 -1.16 0.00 0.00 179.01 178.90 1xsv h ASP 68 N 0.38 0.91 -0.71 1.42 1.82 -0.12 -1.21 116.42 118.91 1xsv h ASP 68 Ca 0.05 -0.24 -0.04 0.00 -0.39 0.00 0.00 57.03 56.41 1xsv h ASP 68 Cb 0.69 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 40.43 1xsv h ASP 68 CO 0.05 0.92 0.28 1.88 -1.61 0.00 0.00 179.24 180.76 1xsv h TYR 69 N 0.87 1.10 -0.48 0.28 0.05 -0.66 -2.08 116.97 116.04 1xsv h TYR 69 Ca 0.19 -0.08 -0.09 0.00 0.05 0.00 0.00 58.73 58.80 1xsv h TYR 69 Cb 0.37 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 1xsv h TYR 69 CO 0.03 0.84 -0.05 1.49 -1.05 0.00 0.00 178.16 179.42 1xsv h GLU 70 N 1.05 0.84 -0.41 4.88 4.57 -0.88 0.16 114.58 124.80 1xsv h GLU 70 Ca 0.24 -0.26 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 1xsv h GLU 70 Cb 0.22 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1xsv h GLU 70 CO -0.02 0.87 0.00 -0.22 -1.18 0.00 0.00 179.01 178.47 1xsv h LYS 71 N 0.77 0.66 0.18 1.92 3.64 -0.85 0.32 116.57 123.22 1xsv h LYS 71 Ca 0.14 -0.16 -0.24 0.00 -1.27 0.00 0.00 60.65 59.12 1xsv h LYS 71 Cb 0.53 -0.09 0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1xsv h LYS 71 CO 0.03 0.68 -1.06 0.87 -2.27 0.00 0.00 179.45 177.70 1xsv h LYS 72 N 0.63 0.39 0.00 1.90 1.57 -1.00 -3.40 116.57 116.66 1xsv h LYS 72 Ca 0.13 -0.66 -0.12 0.00 -1.87 0.00 0.00 60.65 58.13 1xsv h LYS 72 Cb 0.39 0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1xsv h LYS 72 CO 0.01 1.32 -2.04 1.28 -0.57 0.00 0.00 179.45 179.45 1xsv n LEU 73 N -3.98 0.08 -2.64 2.94 4.77 0.53 -5.00 117.00 113.70 1xsv n LEU 73 Ca -0.15 0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.68 1xsv n LEU 73 Cb 0.93 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 1xsv n LEU 73 CO 0.53 0.15 -0.15 -0.62 -1.33 0.00 0.00 177.39 175.96 1xsv n GLU 74 N -2.46 -2.70 -0.14 3.23 1.02 0.11 -4.88 120.64 114.83 1xsv n GLU 74 Ca -0.13 0.81 -0.07 0.00 -0.02 0.00 0.00 57.16 57.75 1xsv n GLU 74 Cb 0.76 -5.50 0.09 0.00 -0.02 0.00 0.00 31.44 26.77 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 -0.39 0.89 -0.17 -4.62 3.38 -1.88 -1.20 115.31 111.31 1xsv h LEU 75 Ca -0.43 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.16 1xsv h LEU 75 Cb 1.31 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1xsv h LEU 75 CO 0.50 0.99 -0.33 0.22 0.09 0.00 0.00 178.44 179.91 1xsv h TYR 76 N 0.81 0.66 -0.63 1.13 3.20 -1.90 -0.89 116.97 119.36 1xsv h TYR 76 Ca 0.14 -0.24 -0.02 0.00 3.14 0.00 0.00 58.73 61.75 1xsv h TYR 76 Cb 0.59 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 1xsv h TYR 76 CO 0.03 0.97 0.31 -0.56 -1.64 0.00 0.00 178.16 177.27 1xsv h GLN 77 N 0.17 0.89 -0.28 1.82 3.07 -1.90 0.94 115.11 119.82 1xsv h GLN 77 Ca 0.01 -0.11 -0.16 0.00 0.09 0.00 0.00 58.65 58.48 1xsv h GLN 77 Cb 0.93 -0.17 -0.00 0.00 0.08 0.00 0.00 27.48 28.32 1xsv h GLN 77 CO 0.07 0.69 -0.43 0.87 0.09 0.00 0.00 178.83 180.12 1xsv h LYS 78 N 0.89 0.79 -0.85 0.06 1.57 -1.16 -2.33 116.57 115.54 1xsv h LYS 78 Ca 0.22 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1xsv h LYS 78 Cb 0.09 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1xsv h LYS 78 CO -0.03 1.10 0.53 0.35 -0.57 0.00 0.00 179.45 180.83 1xsv h PHE 79 N 0.54 1.10 -0.40 -1.35 3.57 -0.69 -1.24 116.94 118.48 1xsv h PHE 79 Ca 0.03 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1xsv h PHE 79 Cb 1.03 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1xsv h PHE 79 CO 0.08 0.72 0.17 0.93 -2.23 0.00 0.00 178.31 177.97 1xsv h GLU 80 N 1.16 0.59 -0.33 1.11 5.08 -0.70 -0.06 114.58 121.42 1xsv h GLU 80 Ca 0.31 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.45 1xsv h GLU 80 Cb -0.08 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1xsv h GLU 80 CO -0.06 0.54 -0.26 0.37 -1.00 0.00 0.00 179.01 178.61 1xsv h GLN 81 N 0.49 0.67 -0.53 2.33 4.15 -1.21 -2.22 115.11 118.79 1xsv h GLN 81 Ca 0.13 -0.28 -0.09 0.00 0.77 0.00 0.00 58.65 59.18 1xsv h GLN 81 Cb 0.17 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1xsv h GLN 81 CO -0.01 0.86 -0.04 0.00 -1.93 0.00 0.00 178.83 177.71 1xsv h ARG 82 N 0.58 0.94 -0.68 1.69 3.08 -0.94 -1.51 114.38 117.55 1xsv h ARG 82 Ca 0.08 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1xsv h ARG 82 Cb 0.74 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 1xsv h ARG 82 CO 0.06 0.95 0.38 -0.09 -1.07 0.00 0.00 179.97 180.20 1xsv h ARG 83 N 0.86 0.94 -0.49 0.04 2.43 -0.79 0.13 114.38 117.51 1xsv h ARG 83 Ca 0.15 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1xsv h ARG 83 Cb 0.56 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1xsv h ARG 83 CO 0.03 0.70 0.21 1.49 -1.51 0.00 0.00 179.97 180.89 1xsv h GLU 84 N 0.93 0.72 -0.53 0.20 4.57 -1.09 -2.27 114.58 117.11 1xsv h GLU 84 Ca 0.24 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.27 1xsv h GLU 84 Cb 0.02 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1xsv h GLU 84 CO -0.04 0.63 0.21 0.82 -1.18 0.00 0.00 179.01 179.45 1xsv h ILE 85 N 0.64 1.22 -0.98 2.32 2.04 -0.74 -1.97 117.51 120.05 1xsv h ILE 85 Ca 0.16 -0.67 0.02 0.00 1.00 0.00 0.00 64.86 65.37 1xsv h ILE 85 Cb 0.17 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 1xsv h ILE 85 CO -0.02 0.26 0.65 1.88 0.00 0.00 0.00 178.15 180.92 1xsv h TYR 86 N 0.71 1.22 -0.66 1.37 0.05 -0.57 -2.34 116.97 116.75 1xsv h TYR 86 Ca 0.18 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.94 1xsv h TYR 86 Cb 0.20 -0.41 -0.03 0.00 1.01 0.00 0.00 36.73 37.50 1xsv h TYR 86 CO 0.01 0.74 0.22 -0.44 -1.05 0.00 0.00 178.16 177.64 1xsv h ASP 87 N 1.30 0.95 0.00 3.88 3.32 -1.08 -1.41 116.42 123.38 1xsv h ASP 87 Ca 0.37 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1xsv h ASP 87 Cb -0.09 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.21 1xsv h ASP 87 CO -0.10 0.90 0.00 -0.62 -1.72 0.00 0.00 179.24 177.70 1xsv n GLU 88 N -4.36 0.37 0.00 3.56 1.02 -0.77 -3.39 120.64 117.08 1xsv n GLU 88 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1xsv n GLU 88 Cb 0.21 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 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 1.05 0.00 0.00 3.49 5.02 -0.53 -3.14 118.16 124.05 1xsv n LYS 90 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 1xsv n LYS 90 Cb 0.19 -0.22 -0.02 0.00 -0.02 0.00 0.00 35.03 34.96 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 0.22 1.90 -1.73 1.97 1.13 -1.22 -4.58 117.38 115.07 1xsv n GLN 91 Ca 0.00 -0.58 0.01 0.00 -1.94 0.00 0.00 57.00 54.49 1xsv n GLN 91 Cb 0.00 -1.22 0.06 0.00 0.11 0.00 0.00 30.24 29.19 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 -0.44 0.56 0.21 1.08 8.25 -1.19 -4.89 115.22 118.80 1xsv n HIS 92 Ca 0.05 -1.23 0.17 0.00 -0.26 0.00 0.00 57.72 56.45 1xsv n HIS 92 Cb 0.29 -0.20 0.83 0.00 1.12 0.00 0.00 29.99 32.03 1xsv n HIS 92 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1xsv h LEU 93 N 1.51 0.00 -3.17 2.41 3.38 -1.89 -1.44 115.31 116.11 1xsv h LEU 93 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1xsv h LEU 93 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1xsv h LEU 93 CO 0.16 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.49 1xsv n SER 94 N -3.77 4.97 -3.90 -0.43 7.64 -1.26 -4.79 113.62 112.08 1xsv n SER 94 Ca 0.02 -2.58 -0.30 0.00 1.01 0.00 0.00 58.87 57.01 1xsv n SER 94 Cb 0.33 -0.61 -0.15 0.00 -1.01 0.00 0.00 64.21 62.77 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 -0.84 4.42 0.32 6.43 3.84 -0.54 -5.00 114.94 123.57 1xsv s ASN 95 Ca 0.51 -1.89 0.05 0.00 0.21 0.00 0.00 52.86 51.73 1xsv s ASN 95 Cb 0.35 -1.29 0.68 0.00 -0.55 0.00 0.00 41.25 40.43 1xsv s ASN 95 CO 0.21 -0.39 1.86 -0.65 -2.79 0.00 0.00 177.10 175.35 1xsv h PRO 96 N 7.82 0.83 -0.51 0.43 0.11 -1.86 -1.48 132.00 137.35 1xsv h PRO 96 Ca -0.09 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.86 1xsv h PRO 96 Cb 1.02 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 1xsv h PRO 96 CO 0.49 0.55 -0.12 0.93 -0.21 0.00 0.00 178.00 179.64 1xsv h GLU 97 N 0.86 0.96 -0.03 1.05 3.07 -1.95 0.34 114.58 118.88 1xsv h GLU 97 Ca 0.46 -0.35 -0.01 0.00 -0.50 0.00 0.00 59.36 58.96 1xsv h GLU 97 Cb 0.55 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1xsv h GLU 97 CO -0.22 1.02 -0.00 1.96 -1.40 0.00 0.00 179.01 180.36 1xsv h GLN 98 N 0.85 0.05 -0.84 2.33 1.08 -1.75 -1.62 115.11 115.20 1xsv h GLN 98 Ca 0.13 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.34 1xsv h GLN 98 Cb 0.67 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.05 1xsv h GLN 98 CO 0.05 0.39 0.55 0.82 -0.95 0.00 0.00 178.83 179.69 1xsv h ILE 99 N -0.30 1.16 -0.68 2.54 1.08 -1.21 -0.55 117.51 119.57 1xsv h ILE 99 Ca 0.01 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1xsv h ILE 99 Cb 0.37 -0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.07 1xsv h ILE 99 CO 0.00 0.20 0.43 -0.61 -0.69 0.00 0.00 178.15 177.48 1xsv h GLN 100 N 1.09 0.90 -0.00 2.37 4.15 -0.82 -0.16 115.11 122.64 1xsv h GLN 100 Ca 0.33 -0.07 -0.14 0.00 0.77 0.00 0.00 58.65 59.54 1xsv h GLN 100 Cb -0.04 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.43 1xsv h GLN 100 CO -0.10 0.62 -0.66 0.07 -1.93 0.00 0.00 178.83 176.84 1xsv h ARG 101 N 0.92 0.02 -0.20 1.69 -0.00 -0.66 -2.08 114.38 114.07 1xsv h ARG 101 Ca 0.25 -0.01 -0.16 0.00 -0.00 0.00 0.00 59.98 60.05 1xsv h ARG 101 Cb -0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 29.90 1xsv h ARG 101 CO -0.05 0.67 -0.52 1.88 -0.00 0.00 0.00 179.97 181.95 1xsv h TYR 102 N 0.01 0.70 -0.82 4.08 0.05 -0.77 -1.76 116.97 118.47 1xsv h TYR 102 Ca -0.01 -0.24 -0.03 0.00 0.05 0.00 0.00 58.73 58.50 1xsv h TYR 102 Cb 1.16 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 38.73 1xsv h TYR 102 CO 0.00 0.97 0.40 0.82 -1.05 0.00 0.00 178.16 179.30 1xsv h ILE 103 N 0.44 1.25 -0.82 -2.88 2.04 -0.78 -0.82 117.51 115.94 1xsv h ILE 103 Ca 0.01 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1xsv h ILE 103 Cb 1.06 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1xsv h ILE 103 CO 0.10 0.30 0.49 -0.61 0.00 0.00 0.00 178.15 178.43 1xsv h GLN 104 N 1.16 1.12 -0.53 2.37 4.15 -1.09 -0.95 115.11 121.34 1xsv h GLN 104 Ca 0.28 -0.11 -0.08 0.00 0.77 0.00 0.00 58.65 59.51 1xsv h GLN 104 Cb 0.11 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 1xsv h GLN 104 CO -0.04 0.80 0.00 0.37 -1.93 0.00 0.00 178.83 178.03 1xsv h GLN 105 N 1.13 0.90 -0.78 1.69 4.15 -0.69 -0.16 115.11 121.35 1xsv h GLN 105 Ca 0.29 -0.26 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 1xsv h GLN 105 Cb -0.03 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.53 1xsv h GLN 105 CO -0.05 0.90 0.34 -0.07 -1.93 0.00 0.00 178.83 178.01 1xsv h LEU 106 N 0.83 1.05 -0.55 -2.39 3.38 -0.61 -1.97 115.31 115.05 1xsv h LEU 106 Ca 0.16 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1xsv h LEU 106 Cb 0.50 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1xsv h LEU 106 CO 0.02 0.91 -0.47 -0.33 0.09 0.00 0.00 178.44 178.66 1xsv h GLU 107 N 1.12 0.62 0.00 1.13 5.08 -0.74 -3.25 114.58 118.54 1xsv h GLU 107 Ca 0.26 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1xsv h GLU 107 Cb 0.17 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1xsv h GLU 107 CO -0.03 0.96 -0.23 -0.44 -1.00 0.00 0.00 179.01 178.28 1xsv h ASP 108 N 0.49 0.00 0.97 1.42 3.32 -0.61 -3.00 116.42 119.01 1xsv h ASP 108 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1xsv h ASP 108 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1xsv h ASP 108 CO 0.09 0.23 -0.07 0.00 -1.72 0.00 0.00 179.24 177.77 1xsv n LEU 109 N -3.31 0.12 0.00 1.55 -0.00 -0.78 -5.09 117.00 109.49 1xsv n LEU 109 Ca 0.01 0.44 0.02 0.00 -0.00 0.00 0.00 56.01 56.48 1xsv n LEU 109 Cb 0.48 -0.45 0.11 0.00 -0.00 0.00 0.00 43.42 43.56 1xsv n LEU 109 CO 0.34 0.00 0.35 -0.62 -0.00 0.00 0.00 177.39 177.46