#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv1 n MET 2 N 0.00 -1.45 -1.44 0.00 0.00 -1.26 -5.00 117.12 107.97 1sv1 n MET 2 Ca 0.00 -1.61 -0.36 0.00 0.00 0.00 0.00 57.70 55.73 1sv1 n MET 2 Cb 0.00 -1.16 0.09 0.00 0.00 0.00 0.00 33.22 32.14 1sv1 n MET 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sv1 n ALA 3 N -3.89 0.27 -0.84 3.17 0.00 -1.26 -4.67 120.51 113.29 1sv1 n ALA 3 Ca -0.17 -0.15 -0.34 0.00 0.00 0.00 0.00 53.44 52.78 1sv1 n ALA 3 Cb 0.47 -2.21 -0.05 0.00 0.00 0.00 0.00 19.45 17.66 1sv1 n ALA 3 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1sv1 n ARG 4 N -2.12 0.00 -2.83 0.00 0.63 -1.26 -4.82 116.66 106.26 1sv1 n ARG 4 Ca 0.14 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.69 1sv1 n ARG 4 Cb 0.49 -0.77 -0.06 0.00 0.45 0.00 0.00 32.46 32.57 1sv1 n ARG 4 CO 0.00 0.00 0.00 1.41 -2.51 0.00 0.00 177.63 176.53 1sv1 s MET 5 N 1.88 4.64 1.04 -0.14 -2.45 -1.26 -5.02 119.30 118.00 1sv1 s MET 5 Ca 0.56 1.31 -0.17 0.00 -1.25 0.00 0.00 55.69 56.14 1sv1 s MET 5 Cb -0.77 -3.04 0.04 0.00 1.25 0.00 0.00 34.83 32.31 1sv1 s MET 5 CO 0.40 0.41 0.00 -1.13 1.05 0.00 0.00 175.02 175.76 1sv1 n SER 6 N 1.04 -2.56 0.03 1.11 3.41 -1.26 -4.86 113.62 110.53 1sv1 n SER 6 Ca -0.01 0.09 -0.17 0.00 -0.26 0.00 0.00 58.87 58.52 1sv1 n SER 6 Cb 0.49 -1.01 -0.07 0.00 -0.26 0.00 0.00 64.21 63.36 1sv1 n SER 6 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1sv1 h PRO 7 N -1.72 0.62 -0.33 4.33 0.13 -2.00 -3.15 132.00 129.89 1sv1 h PRO 7 Ca -0.48 -0.61 -0.05 0.00 -0.87 0.00 0.00 66.00 63.99 1sv1 h PRO 7 Cb 1.33 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.61 1sv1 h PRO 7 CO 0.34 1.22 0.01 0.00 -0.23 0.00 0.00 178.00 179.34 1sv1 h ALA 8 N 0.58 0.44 -0.96 -0.56 0.00 -1.99 -1.44 119.26 115.33 1sv1 h ALA 8 Ca -0.09 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.70 1sv1 h ALA 8 Cb 1.56 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 1sv1 h ALA 8 CO 0.18 0.19 0.61 -0.44 0.00 0.00 0.00 179.25 179.79 1sv1 h ASP 9 N 0.38 0.87 -0.36 0.00 3.32 -1.93 0.88 116.42 119.57 1sv1 h ASP 9 Ca 0.09 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1sv1 h ASP 9 Cb 0.44 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1sv1 h ASP 9 CO 0.02 0.48 0.18 0.50 -1.72 0.00 0.00 179.24 178.70 1sv1 h LYS 10 N 0.94 0.52 -0.57 3.56 1.63 -1.42 -0.12 116.57 121.12 1sv1 h LYS 10 Ca 0.46 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 60.14 1sv1 h LYS 10 Cb 0.46 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1sv1 h LYS 10 CO -0.22 0.45 0.14 -0.09 -3.45 0.00 0.00 179.45 176.28 1sv1 h ARG 11 N 0.45 0.88 -0.72 1.90 9.65 0.25 -0.41 114.38 126.39 1sv1 h ARG 11 Ca 0.13 -0.18 0.05 0.00 -1.10 0.00 0.00 59.98 58.87 1sv1 h ARG 11 Cb 0.10 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.50 1sv1 h ARG 11 CO -0.02 0.79 0.43 -0.22 2.80 0.00 0.00 179.97 183.75 1sv1 h LYS 12 N 0.84 0.78 0.36 0.20 3.64 0.14 1.27 116.57 123.80 1sv1 h LYS 12 Ca 0.18 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1sv1 h LYS 12 Cb 0.31 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1sv1 h LYS 12 CO -0.00 0.52 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.40 1sv1 h LEU 13 N 0.81 -0.57 -0.76 5.20 -0.00 -0.10 -1.07 115.31 118.82 1sv1 h LEU 13 Ca 0.31 0.04 0.12 0.00 -0.00 0.00 0.00 57.88 58.34 1sv1 h LEU 13 Cb 0.12 0.17 -0.08 0.00 -0.00 0.00 0.00 40.66 40.87 1sv1 h LEU 13 CO -0.15 -0.36 0.36 -0.07 -0.00 0.00 0.00 178.44 178.22 1sv1 h LEU 14 N -0.56 0.43 -0.97 1.67 3.38 0.14 0.65 115.31 120.06 1sv1 h LEU 14 Ca -0.04 0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.16 1sv1 h LEU 14 Cb 0.47 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 1sv1 h LEU 14 CO 0.03 0.21 0.58 0.44 0.09 0.00 0.00 178.44 179.80 1sv1 h ASP 15 N 0.57 0.80 -0.14 -0.43 3.32 0.22 0.28 116.42 121.05 1sv1 h ASP 15 Ca 0.40 0.07 -0.22 0.00 0.02 0.00 0.00 57.03 57.30 1sv1 h ASP 15 Cb 0.52 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.00 1sv1 h ASP 15 CO -0.33 0.37 -0.78 -0.33 -1.72 0.00 0.00 179.24 176.45 1sv1 h GLU 16 N 0.85 0.77 -0.89 3.56 4.39 0.11 -2.78 114.58 120.59 1sv1 h GLU 16 Ca 0.51 -0.65 0.02 0.00 0.34 0.00 0.00 59.36 59.59 1sv1 h GLU 16 Cb 0.64 0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 29.38 1sv1 h GLU 16 CO -0.32 1.25 0.59 -0.07 -1.16 0.00 0.00 179.01 179.30 1sv1 h LEU 17 N 0.50 0.99 -0.16 1.33 3.38 0.21 1.87 115.31 123.42 1sv1 h LEU 17 Ca -0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1sv1 h LEU 17 Cb 1.42 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1sv1 h LEU 17 CO 0.16 0.70 0.03 0.03 0.09 0.00 0.00 178.44 179.45 1sv1 h ARG 18 N 1.16 0.27 -0.18 1.13 3.08 -0.53 0.44 114.38 119.76 1sv1 h ARG 18 Ca 0.34 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.21 1sv1 h ARG 18 Cb -0.06 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1sv1 h ARG 18 CO -0.09 0.44 -0.30 0.77 -1.07 0.00 0.00 179.97 179.73 1sv1 h SER 19 N 0.05 0.57 0.05 7.04 0.02 -1.12 -1.70 113.55 118.47 1sv1 h SER 19 Ca 0.05 -0.53 -0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1sv1 h SER 19 Cb 0.31 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1sv1 h SER 19 CO 0.00 0.99 -0.03 0.40 -1.14 0.00 0.00 176.83 177.06 1sv1 h ILE 20 N 0.17 1.02 -0.60 3.27 2.04 0.29 0.96 117.51 124.66 1sv1 h ILE 20 Ca 0.01 -0.22 0.10 0.00 1.00 0.00 0.00 64.86 65.76 1sv1 h ILE 20 Cb 0.88 1.16 -0.08 0.00 -0.74 0.00 0.00 36.82 38.04 1sv1 h ILE 20 CO 0.07 0.06 0.17 0.22 0.00 0.00 0.00 178.15 178.66 1sv1 h TYR 21 N -0.17 0.29 -0.38 1.37 5.03 -0.15 0.51 116.97 123.47 1sv1 h TYR 21 Ca -0.01 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.35 1sv1 h TYR 21 Cb 0.15 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 1sv1 h TYR 21 CO -0.04 0.02 0.23 -0.09 -1.32 0.00 0.00 178.16 176.96 1sv1 h ARG 22 N 0.32 0.46 -0.78 1.82 2.43 -0.76 -1.93 114.38 115.93 1sv1 h ARG 22 Ca 0.31 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1sv1 h ARG 22 Cb 0.43 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 1sv1 h ARG 22 CO -0.36 0.30 0.51 1.15 -1.51 0.00 0.00 179.97 180.07 1sv1 h THR 23 N 0.47 1.18 -0.59 0.20 2.02 0.35 -1.53 112.91 115.01 1sv1 h THR 23 Ca 0.15 -0.36 0.07 0.00 0.77 0.00 0.00 66.41 67.04 1sv1 h THR 23 Cb -0.01 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 66.39 1sv1 h THR 23 CO -0.06 0.19 0.26 0.40 0.37 0.00 0.00 175.52 176.68 1sv1 h ILE 24 N 1.04 0.86 -0.37 3.11 2.04 0.42 -1.31 117.51 123.31 1sv1 h ILE 24 Ca 0.29 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1sv1 h ILE 24 Cb -0.10 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1sv1 h ILE 24 CO -0.07 0.09 0.23 0.58 0.00 0.00 0.00 178.15 178.98 1sv1 h VAL 25 N 0.49 1.11 -0.71 1.67 2.07 -0.59 0.69 116.25 120.98 1sv1 h VAL 25 Ca 0.28 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 1sv1 h VAL 25 Cb 0.27 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1sv1 h VAL 25 CO -0.24 0.11 0.28 -0.07 0.02 0.00 0.00 177.57 177.67 1sv1 h LEU 26 N 0.49 0.97 -0.23 2.57 3.38 -0.77 -2.30 115.31 119.42 1sv1 h LEU 26 Ca 0.13 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1sv1 h LEU 26 Cb -0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1sv1 h LEU 26 CO -0.03 0.86 -0.15 -0.62 0.09 0.00 0.00 178.44 178.60 1sv1 n GLU 27 N -4.29 0.61 -0.26 1.13 1.02 -0.54 -3.90 120.64 114.41 1sv1 n GLU 27 Ca 0.06 -0.23 0.18 0.00 -0.02 0.00 0.00 57.16 57.15 1sv1 n GLU 27 Cb 0.18 -1.50 0.49 0.00 -0.02 0.00 0.00 31.44 30.59 1sv1 n GLU 27 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1sv1 h TYR 28 N 0.57 0.61 -0.45 -0.32 3.20 -0.26 0.59 116.97 120.91 1sv1 h TYR 28 Ca 0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 1sv1 h TYR 28 Cb 0.39 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1sv1 h TYR 28 CO 0.00 0.16 0.05 1.19 -1.64 0.00 0.00 178.16 177.92 1sv1 n PHE 29 N -4.54 1.57 -1.66 -3.82 3.72 -1.25 -5.02 117.46 106.46 1sv1 n PHE 29 Ca 0.20 -0.96 -0.39 0.00 -0.05 0.00 0.00 57.45 56.24 1sv1 n PHE 29 Cb 0.67 -0.46 0.04 0.00 -0.94 0.00 0.00 39.48 38.79 1sv1 n PHE 29 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1sv1 n ASN 30 N -0.18 1.59 0.06 4.37 6.94 0.21 -4.91 115.26 123.33 1sv1 n ASN 30 Ca 0.28 0.94 -0.06 0.00 -0.02 0.00 0.00 54.58 55.72 1sv1 n ASN 30 Cb 1.09 -1.44 -0.11 0.00 -2.36 0.00 0.00 39.78 36.96 1sv1 n ASN 30 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 1sv1 h THR 31 N 1.18 1.61 0.00 5.53 1.35 -1.95 -3.41 112.91 117.21 1sv1 h THR 31 Ca -0.48 -3.31 0.00 0.00 -0.55 0.00 0.00 66.41 62.07 1sv1 h THR 31 Cb 1.33 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 70.55 1sv1 h THR 31 CO 0.55 0.92 0.00 0.47 -0.25 0.00 0.00 175.52 177.21 1sv1 n ASP 32 N -3.32 0.00 -4.73 5.36 8.00 -1.26 -5.10 116.55 115.49 1sv1 n ASP 32 Ca -0.01 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 1sv1 n ASP 32 Cb 0.93 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 42.05 1sv1 n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sv1 n ALA 33 N 0.00 1.71 -2.75 2.24 0.00 -1.26 -4.89 120.51 115.56 1sv1 n ALA 33 Ca 0.00 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.27 1sv1 n ALA 33 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.12 1sv1 n ALA 33 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sv1 n LYS 34 N -0.04 3.58 -0.62 0.00 5.02 -1.26 -4.80 118.16 120.05 1sv1 n LYS 34 Ca 0.06 -3.84 0.48 0.00 -2.02 0.00 0.00 58.31 52.99 1sv1 n LYS 34 Cb 0.40 -2.91 0.76 0.00 -0.02 0.00 0.00 35.03 33.26 1sv1 n LYS 34 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1sv1 n VAL 35 N 3.65 -0.08 -0.32 -0.18 0.31 -1.26 0.37 118.33 120.81 1sv1 n VAL 35 Ca 0.36 1.56 0.22 0.00 -0.01 0.00 0.00 64.34 66.47 1sv1 n VAL 35 Cb 0.39 -2.59 0.50 0.00 -0.91 0.00 0.00 33.84 31.23 1sv1 n VAL 35 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1sv1 h ASN 36 N 0.00 0.46 -0.65 4.52 -1.24 -1.96 1.17 115.58 117.89 1sv1 h ASN 36 Ca 0.90 0.08 -0.07 0.00 0.71 0.00 0.00 56.30 57.92 1sv1 h ASN 36 Cb 3.40 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 42.43 1sv1 h ASN 36 CO -0.16 0.11 0.13 -0.33 -1.29 0.00 0.00 177.43 175.89 1sv1 h GLU 37 N 0.42 1.05 -0.27 6.67 4.39 0.62 2.03 114.58 129.49 1sv1 h GLU 37 Ca 0.58 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.94 1sv1 h GLU 37 Cb 1.43 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 1sv1 h GLU 37 CO -0.29 0.96 -0.13 0.00 -1.16 0.00 0.00 179.01 178.38 1sv1 h ARG 38 N 0.97 0.57 -0.43 2.33 2.47 0.94 0.41 114.38 121.64 1sv1 h ARG 38 Ca 0.20 -0.25 -0.12 0.00 -1.26 0.00 0.00 59.98 58.55 1sv1 h ARG 38 Cb 0.40 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 1sv1 h ARG 38 CO 0.01 0.82 -0.21 0.82 0.56 0.00 0.00 179.97 181.97 1sv1 h ILE 39 N 0.31 1.28 -0.73 2.04 2.04 0.84 -1.54 117.51 121.74 1sv1 h ILE 39 Ca 0.06 -1.35 -0.05 0.00 1.00 0.00 0.00 64.86 64.52 1sv1 h ILE 39 Cb 0.65 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1sv1 h ILE 39 CO 0.04 0.46 0.26 -0.78 0.00 0.00 0.00 178.15 178.13 1sv1 h ASP 40 N 0.73 1.03 -0.30 1.72 3.58 0.34 0.88 116.42 124.39 1sv1 h ASP 40 Ca 0.10 -0.17 -0.03 0.00 0.42 0.00 0.00 57.03 57.34 1sv1 h ASP 40 Cb 0.77 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 1sv1 h ASP 40 CO 0.06 0.94 0.07 -0.08 -2.88 0.00 0.00 179.24 177.35 1sv1 h GLU 41 N 1.08 0.49 -0.07 0.28 4.57 -0.72 0.60 114.58 120.81 1sv1 h GLU 41 Ca 0.24 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 1sv1 h GLU 41 Cb 0.25 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1sv1 h GLU 41 CO -0.01 0.57 -0.02 0.35 -1.18 0.00 0.00 179.01 178.71 1sv1 h PHE 42 N 0.33 0.15 -0.68 0.92 3.04 -0.99 -1.62 116.94 118.10 1sv1 h PHE 42 Ca 0.10 -0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.05 1sv1 h PHE 42 Cb 0.30 -0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.72 1sv1 h PHE 42 CO 0.02 0.48 0.41 0.28 -2.02 0.00 0.00 178.31 177.48 1sv1 h VAL 43 N -0.21 1.05 0.13 1.41 2.07 0.88 0.79 116.25 122.36 1sv1 h VAL 43 Ca 0.02 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1sv1 h VAL 43 Cb 0.43 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1sv1 h VAL 43 CO 0.01 0.14 -0.06 0.28 0.02 0.00 0.00 177.57 177.96 1sv1 h SER 44 N 0.79 -0.14 -0.42 0.57 0.02 0.29 -2.66 113.55 112.01 1sv1 h SER 44 Ca 0.28 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.06 1sv1 h SER 44 Cb 0.08 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1sv1 h SER 44 CO -0.13 -0.01 -0.09 0.11 -1.14 0.00 0.00 176.83 175.58 1sv1 h LYS 45 N -0.27 0.79 -0.68 3.45 1.57 -1.10 -2.34 116.57 117.99 1sv1 h LYS 45 Ca -0.02 -0.30 0.08 0.00 -1.87 0.00 0.00 60.65 58.54 1sv1 h LYS 45 Cb 0.22 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1sv1 h LYS 45 CO 0.03 0.91 0.36 0.00 -0.57 0.00 0.00 179.45 180.18 1sv1 h ALA 46 N 0.86 0.93 0.18 3.86 0.00 -0.84 0.96 119.26 125.21 1sv1 h ALA 46 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1sv1 h ALA 46 Cb 0.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1sv1 h ALA 46 CO 0.04 -0.01 -0.09 0.35 0.00 0.00 0.00 179.25 179.54 1sv1 h PHE 47 N 0.63 -0.23 -0.22 0.00 3.04 -1.43 0.34 116.94 119.07 1sv1 h PHE 47 Ca 0.32 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.28 1sv1 h PHE 47 Cb 0.28 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.85 1sv1 h PHE 47 CO -0.09 0.12 0.12 0.35 -2.02 0.00 0.00 178.31 176.79 1sv1 h PHE 48 N -0.61 0.23 0.00 0.41 3.04 -1.07 -1.46 116.94 117.47 1sv1 h PHE 48 Ca -0.03 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1sv1 h PHE 48 Cb 0.45 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.89 1sv1 h PHE 48 CO 0.04 0.14 0.00 0.00 -2.02 0.00 0.00 178.31 176.47 1sv1 n ALA 49 N -2.18 2.42 -4.04 2.41 0.00 0.33 -4.59 120.51 114.85 1sv1 n ALA 49 Ca -0.03 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.02 1sv1 n ALA 49 Cb 0.05 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 18.29 1sv1 n ALA 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1sv1 n ASP 50 N -0.74 -3.48 -4.67 0.00 -0.08 -0.55 -4.86 116.55 102.17 1sv1 n ASP 50 Ca 0.10 -0.90 -0.43 0.00 -1.51 0.00 0.00 54.79 52.04 1sv1 n ASP 50 Cb 0.04 -3.33 -0.02 0.00 2.34 0.00 0.00 41.12 40.15 1sv1 n ASP 50 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1sv1 s ILE 51 N -3.39 4.22 0.65 5.18 -1.09 0.11 -5.00 121.20 121.89 1sv1 s ILE 51 Ca 0.59 1.50 -0.16 0.00 -2.23 0.00 0.00 60.65 60.35 1sv1 s ILE 51 Cb -0.31 -3.97 -0.00 0.00 -1.58 0.00 0.00 42.46 36.60 1sv1 s ILE 51 CO 0.88 -0.09 1.15 -0.44 -1.23 0.00 0.00 174.94 175.20 1sv1 s SER 52 N 1.90 4.98 0.53 3.58 0.01 -1.26 -4.81 113.70 118.63 1sv1 s SER 52 Ca 0.56 2.16 0.21 0.00 1.31 0.00 0.00 55.95 60.19 1sv1 s SER 52 Cb -0.23 -2.57 1.41 0.00 0.21 0.00 0.00 66.02 64.84 1sv1 s SER 52 CO 0.18 -1.72 2.15 0.58 0.41 0.00 0.00 173.24 174.83 1sv1 h VAL 53 N 0.23 0.84 -0.70 3.43 2.07 -1.98 -3.12 116.25 117.02 1sv1 h VAL 53 Ca -0.48 -0.15 0.10 0.00 0.82 0.00 0.00 66.70 66.98 1sv1 h VAL 53 Cb 1.27 1.09 -0.12 0.00 -1.52 0.00 0.00 31.29 32.01 1sv1 h VAL 53 CO 0.53 0.04 -0.46 -1.28 0.02 0.00 0.00 177.57 176.43 1sv1 h SER 54 N 0.00 -1.61 -0.80 0.57 0.87 -1.97 1.02 113.55 111.63 1sv1 h SER 54 Ca -0.00 0.27 0.07 0.00 -1.23 0.00 0.00 61.79 60.90 1sv1 h SER 54 Cb 0.08 0.74 -0.06 0.00 -0.44 0.00 0.00 62.40 62.72 1sv1 h SER 54 CO 0.01 -0.32 0.47 1.56 -0.53 0.00 0.00 176.83 178.02 1sv1 h GLN 55 N -0.17 0.81 -0.91 2.24 4.20 -1.93 2.63 115.11 121.99 1sv1 h GLN 55 Ca 0.20 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.90 1sv1 h GLN 55 Cb 0.55 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 1sv1 h GLN 55 CO -0.77 0.54 0.59 0.28 -0.67 0.00 0.00 178.83 178.80 1sv1 h VAL 56 N 0.84 1.14 -0.03 -0.54 2.07 -0.61 1.94 116.25 121.06 1sv1 h VAL 56 Ca 0.36 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1sv1 h VAL 56 Cb 0.24 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1sv1 h VAL 56 CO -0.20 0.21 -0.07 -0.07 0.02 0.00 0.00 177.57 177.46 1sv1 h LEU 57 N 1.13 0.11 -0.07 2.57 3.38 0.46 -2.72 115.31 120.17 1sv1 h LEU 57 Ca 0.36 -0.58 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1sv1 h LEU 57 Cb 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1sv1 h LEU 57 CO -0.12 0.67 -0.12 -0.33 0.09 0.00 0.00 178.44 178.62 1sv1 h GLU 58 N -0.44 0.20 -0.98 1.13 5.08 0.48 -2.85 114.58 117.20 1sv1 h GLU 58 Ca 0.00 -0.13 0.12 0.00 -1.00 0.00 0.00 59.36 58.35 1sv1 h GLU 58 Cb 0.65 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.83 1sv1 h GLU 58 CO 0.01 0.71 0.61 0.82 -1.00 0.00 0.00 179.01 180.16 1sv1 h ILE 59 N -0.29 0.92 -0.37 3.13 2.04 0.29 -0.77 117.51 122.47 1sv1 h ILE 59 Ca 0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1sv1 h ILE 59 Cb 0.70 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1sv1 h ILE 59 CO 0.03 0.18 0.24 -0.74 0.00 0.00 0.00 178.15 177.86 1sv1 h HIS 60 N 0.97 0.46 -0.60 1.37 2.76 -1.46 -2.60 115.15 116.04 1sv1 h HIS 60 Ca 0.48 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.76 1sv1 h HIS 60 Cb 0.47 -0.15 -0.07 0.00 1.55 0.00 0.00 27.41 29.20 1sv1 h HIS 60 CO -0.01 0.29 0.21 0.28 -1.30 0.00 0.00 177.93 177.40 1sv1 h VAL 61 N 0.50 0.76 0.03 5.26 2.07 -0.90 0.33 116.25 124.29 1sv1 h VAL 61 Ca 0.14 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1sv1 h VAL 61 Cb -0.05 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1sv1 h VAL 61 CO -0.03 0.07 -0.01 -0.33 0.02 0.00 0.00 177.57 177.28 1sv1 h GLU 62 N 0.38 -0.04 -0.66 1.57 4.39 -1.23 -1.71 114.58 117.28 1sv1 h GLU 62 Ca 0.30 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.95 1sv1 h GLU 62 Cb 0.39 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1sv1 h GLU 62 CO -0.32 0.11 0.19 1.25 -1.16 0.00 0.00 179.01 179.08 1sv1 h LEU 63 N -0.18 0.96 -1.31 1.33 5.85 -1.10 -1.90 115.31 118.96 1sv1 h LEU 63 Ca -0.00 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1sv1 h LEU 63 Cb 0.16 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1sv1 h LEU 63 CO 0.01 0.91 0.48 0.24 -0.34 0.00 0.00 178.44 179.74 1sv1 h MET 64 N 0.99 0.89 -0.42 1.25 2.86 -0.18 0.77 114.93 121.08 1sv1 h MET 64 Ca 0.21 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 1sv1 h MET 64 Cb 0.30 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1sv1 h MET 64 CO -0.01 0.59 0.03 0.22 1.06 0.00 0.00 176.91 178.80 1sv1 h ASP 65 N 0.92 0.63 -0.71 1.22 3.58 -0.53 -2.36 116.42 119.17 1sv1 h ASP 65 Ca 0.29 -0.13 0.01 0.00 0.42 0.00 0.00 57.03 57.62 1sv1 h ASP 65 Cb 0.01 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 40.86 1sv1 h ASP 65 CO -0.08 0.68 0.47 0.74 -2.88 0.00 0.00 179.24 178.17 1sv1 h THR 66 N 0.64 1.17 0.13 2.25 2.02 -0.33 0.45 112.91 119.24 1sv1 h THR 66 Ca 0.13 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1sv1 h THR 66 Cb 0.36 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1sv1 h THR 66 CO 0.01 0.17 -0.06 -0.26 0.37 0.00 0.00 175.52 175.75 1sv1 h PHE 67 N 0.94 -0.16 -0.25 3.16 0.04 -1.13 -2.65 116.94 116.89 1sv1 h PHE 67 Ca 0.26 -0.00 0.02 0.00 2.80 0.00 0.00 57.97 61.05 1sv1 h PHE 67 Cb -0.09 0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 1sv1 h PHE 67 CO -0.03 0.30 0.17 0.66 -0.60 0.00 0.00 178.31 178.81 1sv1 h SER 68 N -0.71 0.21 0.03 2.17 4.64 -1.40 -0.54 113.55 117.95 1sv1 h SER 68 Ca -0.02 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1sv1 h SER 68 Cb 0.52 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1sv1 h SER 68 CO 0.03 0.15 -0.01 0.50 -0.87 0.00 0.00 176.83 176.63 1sv1 h LYS 69 N 0.25 -0.04 -0.54 4.77 1.63 -0.87 -1.76 116.57 120.02 1sv1 h LYS 69 Ca 0.10 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.84 1sv1 h LYS 69 Cb 0.10 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 1sv1 h LYS 69 CO -0.02 0.09 0.06 1.96 -3.45 0.00 0.00 179.45 178.09 1sv1 h GLN 70 N -0.15 0.88 -0.68 1.90 1.08 -1.01 -2.25 115.11 114.87 1sv1 h GLN 70 Ca -0.00 -0.22 0.05 0.00 -1.45 0.00 0.00 58.65 57.02 1sv1 h GLN 70 Cb 0.14 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 27.41 1sv1 h GLN 70 CO 0.01 0.84 0.40 -0.07 -0.95 0.00 0.00 178.83 179.05 1sv1 h LEU 71 N 0.83 0.62 -0.15 1.46 4.07 -0.89 2.38 115.31 123.63 1sv1 h LEU 71 Ca 0.17 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.12 1sv1 h LEU 71 Cb 0.41 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 1sv1 h LEU 71 CO 0.01 0.41 -0.00 0.11 -1.08 0.00 0.00 178.44 177.89 1sv1 h LYS 72 N 0.75 0.27 -0.05 1.13 1.57 -1.02 0.21 116.57 119.43 1sv1 h LYS 72 Ca 0.29 -0.09 -0.20 0.00 -1.87 0.00 0.00 60.65 58.79 1sv1 h LYS 72 Cb 0.12 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.42 1sv1 h LYS 72 CO -0.15 0.50 -0.74 -0.07 -0.57 0.00 0.00 179.45 178.42 1sv1 h LEU 73 N 0.01 0.74 0.00 2.94 3.38 -1.04 -3.15 115.31 118.18 1sv1 h LEU 73 Ca 0.04 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1sv1 h LEU 73 Cb 0.38 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1sv1 h LEU 73 CO 0.01 1.34 0.00 -0.62 0.09 0.00 0.00 178.44 179.25 1sv1 n GLU 74 N -4.07 0.16 -3.43 1.13 1.02 0.80 -4.92 120.64 111.33 1sv1 n GLU 74 Ca -0.09 0.04 -0.18 0.00 -0.02 0.00 0.00 57.16 56.90 1sv1 n GLU 74 Cb 0.73 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.72 1sv1 n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sv1 n GLY 75 N 1.15 -0.69 3.60 0.62 0.00 0.54 -4.99 105.19 105.42 1sv1 n GLY 75 Ca 0.09 0.31 -0.24 0.00 0.00 0.00 0.00 46.02 46.18 1sv1 n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sv1 s ARG 76 N -5.15 2.03 0.16 1.61 0.52 -0.00 -5.03 118.95 113.09 1sv1 s ARG 76 Ca 0.20 -1.70 -0.32 0.00 -0.52 0.00 0.00 55.73 53.40 1sv1 s ARG 76 Cb -0.03 -1.93 -0.10 0.00 0.52 0.00 0.00 34.95 33.40 1sv1 s ARG 76 CO 0.76 0.22 1.62 0.45 0.02 0.00 0.00 175.30 178.36 1sv1 s SER 77 N -3.66 6.54 0.00 0.23 0.15 -1.26 -4.73 113.70 110.96 1sv1 s SER 77 Ca 0.33 2.66 0.22 0.00 0.70 0.00 0.00 55.95 59.86 1sv1 s SER 77 Cb -0.02 -2.59 0.57 0.00 -1.71 0.00 0.00 66.02 62.27 1sv1 s SER 77 CO 0.18 -0.87 1.46 -1.84 1.20 0.00 0.00 173.24 173.38 1sv1 n GLU 78 N 4.20 2.12 0.20 5.44 0.28 -1.26 -4.18 120.64 127.44 1sv1 n GLU 78 Ca 0.15 -1.68 0.07 0.00 -0.16 0.00 0.00 57.16 55.53 1sv1 n GLU 78 Cb 0.38 -1.45 0.58 0.00 1.43 0.00 0.00 31.44 32.38 1sv1 n GLU 78 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1sv1 h ASP 79 N 3.36 0.11 0.31 -1.84 3.32 -2.04 -0.84 116.42 118.80 1sv1 h ASP 79 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sv1 h ASP 79 Cb 0.74 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1sv1 h ASP 79 CO 0.00 0.10 0.00 -0.29 -1.72 0.00 0.00 179.24 177.33 1sv1 h ILE 80 N 0.13 0.00 -0.73 0.35 2.10 -1.99 -2.89 117.51 114.47 1sv1 h ILE 80 Ca 0.03 -0.12 0.18 0.00 1.08 0.00 0.00 64.86 66.04 1sv1 h ILE 80 Cb 0.02 0.78 -0.04 0.00 -1.09 0.00 0.00 36.82 36.49 1sv1 h ILE 80 CO -0.00 0.00 0.51 0.25 -1.08 0.00 0.00 178.15 177.82 1sv1 h LEU 81 N 0.00 0.18 -1.57 2.19 5.85 -1.46 0.51 115.31 121.01 1sv1 h LEU 81 Ca 0.00 0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.88 1sv1 h LEU 81 Cb 0.16 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1sv1 h LEU 81 CO 0.00 0.09 0.50 0.17 -0.34 0.00 0.00 178.44 178.86 1sv1 h LEU 82 N 0.19 0.40 -1.23 2.25 -0.00 -1.73 -0.87 115.31 114.32 1sv1 h LEU 82 Ca 0.36 0.02 0.18 0.00 -0.00 0.00 0.00 57.88 58.44 1sv1 h LEU 82 Cb 1.13 -0.06 -0.08 0.00 -0.00 0.00 0.00 40.66 41.65 1sv1 h LEU 82 CO -0.07 0.21 0.61 -2.24 -0.00 0.00 0.00 178.44 176.95 1sv1 h ASP 83 N 0.43 0.65 -0.03 0.17 2.03 -1.14 0.71 116.42 119.23 1sv1 h ASP 83 Ca 0.37 0.06 -0.16 0.00 -0.73 0.00 0.00 57.03 56.57 1sv1 h ASP 83 Cb 0.83 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 39.27 1sv1 h ASP 83 CO -0.12 0.27 -0.52 1.88 -1.03 0.00 0.00 179.24 179.71 1sv1 h TYR 84 N 0.65 0.75 -0.47 4.15 0.05 -1.31 0.57 116.97 121.35 1sv1 h TYR 84 Ca 0.51 -0.26 -0.10 0.00 0.05 0.00 0.00 58.73 58.93 1sv1 h TYR 84 Cb 0.93 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.51 1sv1 h TYR 84 CO -0.00 1.00 -0.10 0.00 -1.05 0.00 0.00 178.16 178.00 1sv1 h ARG 85 N 0.47 0.90 -0.29 4.88 2.47 -0.36 0.34 114.38 122.78 1sv1 h ARG 85 Ca 0.01 -0.34 -0.10 0.00 -1.26 0.00 0.00 59.98 58.29 1sv1 h ARG 85 Cb 1.07 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.33 1sv1 h ARG 85 CO 0.10 0.99 -0.23 -0.07 0.56 0.00 0.00 179.97 181.33 1sv1 h LEU 86 N 0.75 0.70 -0.46 3.04 3.38 0.39 -0.98 115.31 122.13 1sv1 h LEU 86 Ca 0.12 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 1sv1 h LEU 86 Cb 0.65 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1sv1 h LEU 86 CO 0.04 1.00 0.03 0.74 0.09 0.00 0.00 178.44 180.35 1sv1 h THR 87 N 0.41 1.26 -0.10 0.22 2.02 0.26 0.25 112.91 117.22 1sv1 h THR 87 Ca 0.05 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 1sv1 h THR 87 Cb 0.78 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1sv1 h THR 87 CO 0.06 0.35 0.03 0.25 0.37 0.00 0.00 175.52 176.58 1sv1 h LEU 88 N 0.65 0.15 -0.37 2.58 7.12 -0.29 0.15 115.31 125.29 1sv1 h LEU 88 Ca 0.13 -0.21 -0.09 0.00 0.13 0.00 0.00 57.88 57.85 1sv1 h LEU 88 Cb 0.45 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.53 1sv1 h LEU 88 CO 0.02 0.32 -0.13 0.40 -0.13 0.00 0.00 178.44 178.92 1sv1 h ILE 89 N -0.03 1.28 -0.60 4.05 2.04 -1.14 -1.76 117.51 121.36 1sv1 h ILE 89 Ca 0.03 -1.23 -0.07 0.00 1.00 0.00 0.00 64.86 64.60 1sv1 h ILE 89 Cb 0.22 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1sv1 h ILE 89 CO -0.00 0.41 0.11 0.44 0.00 0.00 0.00 178.15 179.11 1sv1 h ASP 90 N 0.54 0.94 -0.03 1.72 3.32 -0.47 -1.47 116.42 120.96 1sv1 h ASP 90 Ca 0.09 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1sv1 h ASP 90 Cb 0.66 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1sv1 h ASP 90 CO 0.04 0.95 0.01 0.58 -1.72 0.00 0.00 179.24 179.10 1sv1 h VAL 91 N 0.88 1.19 -0.81 -1.35 2.07 -0.64 -1.78 116.25 115.82 1sv1 h VAL 91 Ca 0.18 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1sv1 h VAL 91 Cb 0.40 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1sv1 h VAL 91 CO 0.01 0.16 0.43 0.40 0.02 0.00 0.00 177.57 178.59 1sv1 h ILE 92 N -0.18 1.24 -0.55 4.57 2.04 -1.29 -2.21 117.51 121.14 1sv1 h ILE 92 Ca 0.01 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 1sv1 h ILE 92 Cb 0.24 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1sv1 h ILE 92 CO 0.00 0.27 0.12 0.00 0.00 0.00 0.00 178.15 178.55 1sv1 h ALA 93 N 1.34 1.19 0.08 1.87 0.00 -1.16 0.30 119.26 122.87 1sv1 h ALA 93 Ca 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1sv1 h ALA 93 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1sv1 h ALA 93 CO -0.04 0.55 -0.04 1.25 0.00 0.00 0.00 179.25 180.97 1sv1 h HIS 94 N 0.81 -0.10 -0.01 0.00 -0.00 -0.71 -0.19 115.15 114.95 1sv1 h HIS 94 Ca 0.18 -0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.42 1sv1 h HIS 94 Cb 0.31 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.73 1sv1 h HIS 94 CO 0.02 0.12 -0.56 1.37 -0.00 0.00 0.00 177.93 178.88 1sv1 h LEU 95 N -0.30 0.04 -1.69 0.26 -0.00 -1.43 -1.84 115.31 110.36 1sv1 h LEU 95 Ca -0.01 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 57.81 1sv1 h LEU 95 Cb 0.26 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.90 1sv1 h LEU 95 CO 0.02 0.59 -0.18 0.00 -0.00 0.00 0.00 178.44 178.87 1sv1 h GLU 97 N 0.00 -0.36 -0.68 0.00 4.81 -0.17 -2.49 114.58 115.69 1sv1 h GLU 97 Ca -0.00 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1sv1 h GLU 97 Cb 0.33 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1sv1 h GLU 97 CO 0.02 -0.03 0.45 0.00 -0.73 0.00 0.00 179.01 178.72 1sv1 h MET 98 N -0.75 0.87 -1.00 1.92 -0.00 -1.27 0.04 114.93 114.74 1sv1 h MET 98 Ca -0.04 -0.05 0.07 0.00 -0.00 0.00 0.00 59.70 59.68 1sv1 h MET 98 Cb 0.50 -0.20 -0.07 0.00 -0.00 0.00 0.00 31.60 31.83 1sv1 h MET 98 CO 0.06 0.57 0.64 1.88 -0.00 0.00 0.00 176.91 180.07 1sv1 h TYR 99 N 0.89 1.18 -0.59 -0.10 0.05 -1.22 0.54 116.97 117.73 1sv1 h TYR 99 Ca 0.25 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.99 1sv1 h TYR 99 Cb -0.07 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 37.26 1sv1 h TYR 99 CO -0.00 0.59 0.06 -0.09 -1.05 0.00 0.00 178.16 177.68 1sv1 h ARG 100 N 1.14 1.01 0.00 4.88 2.43 -0.55 -2.93 114.38 120.36 1sv1 h ARG 100 Ca 0.44 -0.29 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1sv1 h ARG 100 Cb 0.21 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1sv1 h ARG 100 CO -0.19 0.97 -0.19 0.00 -1.51 0.00 0.00 179.97 179.05 1sv1 h ARG 101 N 0.91 0.00 -0.01 0.20 3.08 -0.35 -3.09 114.38 115.11 1sv1 h ARG 101 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1sv1 h ARG 101 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1sv1 h ARG 101 CO 0.02 0.19 0.00 0.43 -1.07 0.00 0.00 179.97 179.54 1sv1 n SER 102 N -3.17 0.01 -4.07 7.04 7.64 0.18 -4.52 113.62 116.73 1sv1 n SER 102 Ca 0.03 -1.97 -0.34 0.00 1.01 0.00 0.00 58.87 57.59 1sv1 n SER 102 Cb 0.57 -0.01 -0.13 0.00 -1.01 0.00 0.00 64.21 63.64 1sv1 n SER 102 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1sv1 s ILE 103 N -1.99 2.95 0.28 0.44 1.01 -1.17 -5.04 121.20 117.68 1sv1 s ILE 103 Ca 0.00 -2.39 -0.30 0.00 0.00 0.00 0.00 60.65 57.96 1sv1 s ILE 103 Cb 0.00 -3.05 -0.12 0.00 0.01 0.00 0.00 42.46 39.30 1sv1 s ILE 103 CO 0.00 -0.70 1.48 -2.65 0.00 0.00 0.00 174.94 173.07 1sv1 n PRO 104 N 4.19 2.38 -5.23 2.79 -0.02 -1.26 -5.00 135.00 132.85 1sv1 n PRO 104 Ca 0.02 0.84 -0.31 0.00 -2.02 0.00 0.00 63.50 62.04 1sv1 n PRO 104 Cb 0.40 -2.55 -0.16 0.00 -0.02 0.00 0.00 33.50 31.17 1sv1 n PRO 104 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1sv1 s ARG 105 N -0.74 2.28 0.43 -0.52 1.81 -1.26 -5.11 118.95 115.84 1sv1 s ARG 105 Ca 0.64 -0.88 -0.26 0.00 -1.72 0.00 0.00 55.73 53.51 1sv1 s ARG 105 Cb -0.56 -2.03 -0.09 0.00 -0.45 0.00 0.00 34.95 31.82 1sv1 s ARG 105 CO 0.52 0.43 1.42 0.39 -0.68 0.00 0.00 175.30 177.38 1sv1 n GLU 106 N 2.77 2.28 0.00 3.54 1.02 -1.26 -5.31 120.64 123.69 1sv1 n GLU 106 Ca -0.17 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 1sv1 n GLU 106 Cb 0.52 -2.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.33 1sv1 n GLU 106 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64