#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 -2.79 -2.80 0.00 0.00 -1.26 -4.93 117.12 105.33 1sv1 n MET 2 Ca 0.00 -1.29 -0.43 0.00 0.00 0.00 0.00 57.70 55.99 1sv1 n MET 2 Cb 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 33.22 31.93 1sv1 n MET 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sv1 s ALA 3 N -2.91 3.10 0.00 3.17 0.00 -1.26 -4.40 121.76 119.46 1sv1 s ALA 3 Ca 0.53 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1sv1 s ALA 3 Cb -0.06 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1sv1 s ALA 3 CO 0.41 -2.59 0.00 -2.13 0.00 0.00 0.00 175.76 171.45 1sv1 n ARG 4 N 7.76 -1.16 -3.83 0.00 0.63 -1.26 -4.82 116.66 113.97 1sv1 n ARG 4 Ca 0.01 0.02 -0.26 0.00 -0.92 0.00 0.00 57.85 56.69 1sv1 n ARG 4 Cb 0.47 -2.06 -0.03 0.00 0.45 0.00 0.00 32.46 31.29 1sv1 n ARG 4 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1sv1 s MET 5 N -0.10 3.47 1.00 -0.14 -1.94 -1.26 -5.09 119.30 115.24 1sv1 s MET 5 Ca 0.00 -0.49 -0.12 0.00 -1.71 0.00 0.00 55.69 53.37 1sv1 s MET 5 Cb 0.00 -2.91 0.19 0.00 2.01 0.00 0.00 34.83 34.12 1sv1 s MET 5 CO 0.00 0.46 1.08 -1.54 -0.01 0.00 0.00 175.02 175.02 1sv1 s SER 6 N -3.23 2.53 0.09 3.03 1.04 -1.26 -4.60 113.70 111.30 1sv1 s SER 6 Ca 0.36 1.35 0.05 0.00 0.48 0.00 0.00 55.95 58.19 1sv1 s SER 6 Cb -0.11 -2.03 0.25 0.00 0.10 0.00 0.00 66.02 64.22 1sv1 s SER 6 CO 0.29 -3.21 1.02 -2.65 0.98 0.00 0.00 173.24 169.67 1sv1 n PRO 7 N -4.24 0.03 -0.18 4.02 -0.02 -1.26 -2.15 135.00 131.20 1sv1 n PRO 7 Ca 0.05 0.43 0.21 0.00 -2.02 0.00 0.00 63.50 62.17 1sv1 n PRO 7 Cb 0.56 -1.76 0.58 0.00 -0.02 0.00 0.00 33.50 32.87 1sv1 n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sv1 h ALA 8 N 1.44 2.38 -0.89 3.55 0.00 -1.99 0.24 119.26 123.98 1sv1 h ALA 8 Ca 0.00 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1sv1 h ALA 8 Cb 0.32 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1sv1 h ALA 8 CO 0.00 -0.62 0.57 -0.44 0.00 0.00 0.00 179.25 178.76 1sv1 h ASP 9 N 0.26 0.91 -0.17 0.00 3.32 -1.78 0.64 116.42 119.60 1sv1 h ASP 9 Ca 0.41 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.46 1sv1 h ASP 9 Cb 1.20 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1sv1 h ASP 9 CO -0.10 0.60 0.09 0.50 -1.72 0.00 0.00 179.24 178.61 1sv1 h LYS 10 N 1.06 0.25 -0.88 3.56 3.64 -0.77 0.52 116.57 123.96 1sv1 h LYS 10 Ca 0.37 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.73 1sv1 h LYS 10 Cb 0.10 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1sv1 h LYS 10 CO -0.15 0.28 0.58 -0.09 -2.27 0.00 0.00 179.45 177.80 1sv1 h ARG 11 N 0.16 1.15 -0.40 1.90 9.65 -0.98 0.44 114.38 126.30 1sv1 h ARG 11 Ca 0.06 -0.07 0.04 0.00 -1.10 0.00 0.00 59.98 58.91 1sv1 h ARG 11 Cb 0.11 -0.26 -0.04 0.00 -1.39 0.00 0.00 29.97 28.39 1sv1 h ARG 11 CO -0.01 0.76 0.17 -0.22 2.80 0.00 0.00 179.97 183.47 1sv1 h LYS 12 N 1.19 0.34 0.16 0.20 3.64 0.96 2.06 116.57 125.12 1sv1 h LYS 12 Ca 0.32 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1sv1 h LYS 12 Cb -0.14 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1sv1 h LYS 12 CO -0.07 0.22 -0.11 -0.07 -2.27 0.00 0.00 179.45 177.15 1sv1 h LEU 13 N 0.35 -0.28 -0.75 5.20 -0.00 0.66 0.78 115.31 121.26 1sv1 h LEU 13 Ca 0.18 0.02 0.09 0.00 -0.00 0.00 0.00 57.88 58.17 1sv1 h LEU 13 Cb 0.13 0.09 -0.07 0.00 -0.00 0.00 0.00 40.66 40.81 1sv1 h LEU 13 CO -0.16 -0.18 0.41 -0.07 -0.00 0.00 0.00 178.44 178.44 1sv1 h LEU 14 N -0.27 0.57 -0.70 1.67 3.38 0.92 3.13 115.31 124.00 1sv1 h LEU 14 Ca -0.01 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1sv1 h LEU 14 Cb 0.23 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1sv1 h LEU 14 CO 0.01 0.33 0.40 0.44 0.09 0.00 0.00 178.44 179.70 1sv1 h ASP 15 N 0.70 0.86 0.01 -0.43 3.32 0.42 0.29 116.42 121.57 1sv1 h ASP 15 Ca 0.36 -0.08 -0.18 0.00 0.02 0.00 0.00 57.03 57.16 1sv1 h ASP 15 Cb 0.34 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.69 1sv1 h ASP 15 CO -0.25 0.69 -0.69 -0.33 -1.72 0.00 0.00 179.24 176.94 1sv1 h GLU 16 N 0.95 0.46 -1.01 3.56 5.08 0.28 -2.66 114.58 121.24 1sv1 h GLU 16 Ca 0.25 -0.50 0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1sv1 h GLU 16 Cb 0.01 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 1sv1 h GLU 16 CO -0.04 1.15 0.66 -0.07 -1.00 0.00 0.00 179.01 179.71 1sv1 h LEU 17 N -0.03 1.12 -0.30 1.33 3.38 0.58 1.95 115.31 123.33 1sv1 h LEU 17 Ca -0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1sv1 h LEU 17 Cb 1.39 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1sv1 h LEU 17 CO 0.14 0.78 0.16 -0.09 0.09 0.00 0.00 178.44 179.51 1sv1 h ARG 18 N 1.30 0.41 -0.19 1.13 2.43 -0.46 1.44 114.38 120.45 1sv1 h ARG 18 Ca 0.39 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.45 1sv1 h ARG 18 Cb -0.05 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1sv1 h ARG 18 CO -0.11 0.36 -0.14 0.77 -1.51 0.00 0.00 179.97 179.33 1sv1 h SER 19 N 0.36 0.45 -0.12 -3.80 0.02 -0.92 -0.01 113.55 109.53 1sv1 h SER 19 Ca 0.10 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1sv1 h SER 19 Cb 0.06 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1sv1 h SER 19 CO -0.02 0.80 0.08 0.40 -1.14 0.00 0.00 176.83 176.96 1sv1 h ILE 20 N 0.10 1.04 -0.48 3.27 2.04 0.33 0.88 117.51 124.69 1sv1 h ILE 20 Ca 0.04 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 65.88 1sv1 h ILE 20 Cb 0.66 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 1sv1 h ILE 20 CO 0.04 0.04 0.12 0.22 0.00 0.00 0.00 178.15 178.57 1sv1 h TYR 21 N 0.15 0.20 -0.60 1.37 3.20 0.20 0.38 116.97 121.87 1sv1 h TYR 21 Ca 0.04 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1sv1 h TYR 21 Cb -0.00 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 1sv1 h TYR 21 CO -0.06 0.03 0.35 -0.09 -1.64 0.00 0.00 178.16 176.74 1sv1 h ARG 22 N 0.26 0.66 -0.79 1.82 2.43 -0.17 -1.76 114.38 116.83 1sv1 h ARG 22 Ca 0.24 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1sv1 h ARG 22 Cb 0.30 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 1sv1 h ARG 22 CO -0.29 0.43 0.40 1.15 -1.51 0.00 0.00 179.97 180.15 1sv1 h THR 23 N 0.68 1.24 -0.66 0.20 2.02 0.27 -1.98 112.91 114.68 1sv1 h THR 23 Ca 0.25 -0.66 0.08 0.00 0.77 0.00 0.00 66.41 66.85 1sv1 h THR 23 Cb 0.08 0.22 -0.06 0.00 -1.74 0.00 0.00 68.15 66.65 1sv1 h THR 23 CO -0.13 0.28 0.33 0.40 0.37 0.00 0.00 175.52 176.78 1sv1 h ILE 24 N 1.11 0.88 -0.14 3.11 2.04 0.51 -0.48 117.51 124.53 1sv1 h ILE 24 Ca 0.27 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1sv1 h ILE 24 Cb 0.09 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1sv1 h ILE 24 CO -0.04 0.11 0.04 0.58 0.00 0.00 0.00 178.15 178.84 1sv1 h VAL 25 N 0.59 1.20 -0.55 1.67 2.07 -0.86 -1.56 116.25 118.80 1sv1 h VAL 25 Ca 0.31 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 1sv1 h VAL 25 Cb 0.29 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1sv1 h VAL 25 CO -0.24 0.18 0.10 -0.07 0.02 0.00 0.00 177.57 177.57 1sv1 h LEU 26 N 0.04 0.81 -0.09 2.57 3.38 -1.02 -2.15 115.31 118.84 1sv1 h LEU 26 Ca 0.05 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1sv1 h LEU 26 Cb 0.25 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1sv1 h LEU 26 CO 0.00 0.81 -0.06 -0.62 0.09 0.00 0.00 178.44 178.67 1sv1 n GLU 27 N -4.25 0.51 -0.14 1.13 1.02 -0.22 -3.65 120.64 115.03 1sv1 n GLU 27 Ca 0.04 -0.09 0.15 0.00 -0.02 0.00 0.00 57.16 57.24 1sv1 n GLU 27 Cb 0.25 -1.50 0.51 0.00 -0.02 0.00 0.00 31.44 30.68 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 0.21 0.45 -0.55 -0.32 3.20 -0.58 0.29 116.97 119.67 1sv1 h TYR 28 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1sv1 h TYR 28 Cb 0.32 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1sv1 h TYR 28 CO 0.00 0.18 0.00 1.19 -1.64 0.00 0.00 178.16 177.89 1sv1 n PHE 29 N -4.47 1.49 -1.99 -3.82 3.72 -1.24 -5.00 117.46 106.15 1sv1 n PHE 29 Ca 0.13 -0.68 -0.39 0.00 -0.05 0.00 0.00 57.45 56.47 1sv1 n PHE 29 Cb 0.51 -0.31 0.01 0.00 -0.94 0.00 0.00 39.48 38.74 1sv1 n PHE 29 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1sv1 s ASN 30 N -1.04 6.07 0.23 4.37 4.22 0.10 -4.93 114.94 123.96 1sv1 s ASN 30 Ca 0.49 2.67 0.22 0.00 -2.14 0.00 0.00 52.86 54.10 1sv1 s ASN 30 Cb 0.34 -2.64 0.04 0.00 1.28 0.00 0.00 41.25 40.28 1sv1 s ASN 30 CO 0.19 -1.02 1.13 0.71 -2.04 0.00 0.00 177.10 176.07 1sv1 h THR 31 N 2.22 0.06 0.00 0.54 1.35 -1.94 -3.41 112.91 111.73 1sv1 h THR 31 Ca -0.50 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1sv1 h THR 31 Cb 1.26 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1sv1 h THR 31 CO 0.61 0.04 -0.12 0.47 -0.25 0.00 0.00 175.52 176.26 1sv1 n ASP 32 N -2.78 0.62 -4.76 5.36 8.00 -1.26 -5.08 116.55 116.65 1sv1 n ASP 32 Ca -0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.08 1sv1 n ASP 32 Cb 0.58 0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.77 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 -0.38 2.57 -2.83 2.24 0.00 -1.26 -4.90 120.51 115.94 1sv1 n ALA 33 Ca 0.00 0.36 -0.44 0.00 0.00 0.00 0.00 53.44 53.37 1sv1 n ALA 33 Cb 0.02 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.01 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 1.72 3.48 -0.56 0.00 5.02 -1.26 -4.80 118.16 121.76 1sv1 n LYS 34 Ca 0.07 -3.85 0.46 0.00 -2.02 0.00 0.00 58.31 52.97 1sv1 n LYS 34 Cb 0.37 -2.95 0.80 0.00 -0.02 0.00 0.00 35.03 33.23 1sv1 n LYS 34 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1sv1 h VAL 35 N 4.30 0.16 -1.01 -0.18 2.07 -1.90 0.88 116.25 120.57 1sv1 h VAL 35 Ca 0.32 -0.00 0.23 0.00 0.82 0.00 0.00 66.70 68.07 1sv1 h VAL 35 Cb 0.80 0.16 -0.11 0.00 -1.52 0.00 0.00 31.29 30.63 1sv1 h VAL 35 CO 1.32 0.00 0.62 -1.13 0.02 0.00 0.00 177.57 178.40 1sv1 h ASN 36 N 0.00 0.63 -0.66 0.57 -1.24 -1.97 0.90 115.58 113.81 1sv1 h ASN 36 Ca 0.80 0.10 -0.05 0.00 0.71 0.00 0.00 56.30 57.86 1sv1 h ASN 36 Cb 3.19 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 42.21 1sv1 h ASN 36 CO -0.02 0.15 0.21 -0.33 -1.29 0.00 0.00 177.43 176.16 1sv1 h GLU 37 N 0.57 1.04 -0.10 6.67 5.08 0.39 1.49 114.58 129.72 1sv1 h GLU 37 Ca 0.60 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.72 1sv1 h GLU 37 Cb 1.21 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1sv1 h GLU 37 CO -0.38 0.89 -0.05 0.00 -1.00 0.00 0.00 179.01 178.48 1sv1 h ARG 38 N 1.01 0.21 -0.50 2.33 2.47 0.45 0.15 114.38 120.50 1sv1 h ARG 38 Ca 0.22 -0.09 -0.08 0.00 -1.26 0.00 0.00 59.98 58.77 1sv1 h ARG 38 Cb 0.29 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.58 1sv1 h ARG 38 CO -0.01 0.56 0.02 0.82 0.56 0.00 0.00 179.97 181.92 1sv1 h ILE 39 N -0.14 1.26 -0.67 2.04 2.04 0.19 0.12 117.51 122.35 1sv1 h ILE 39 Ca 0.02 -1.05 -0.05 0.00 1.00 0.00 0.00 64.86 64.78 1sv1 h ILE 39 Cb 0.49 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1sv1 h ILE 39 CO 0.01 0.37 0.22 -0.78 0.00 0.00 0.00 178.15 177.97 1sv1 h ASP 40 N 0.74 0.95 -0.14 1.72 3.58 0.21 0.56 116.42 124.04 1sv1 h ASP 40 Ca 0.14 -0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 1sv1 h ASP 40 Cb 0.50 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.29 1sv1 h ASP 40 CO 0.02 0.88 -0.02 -0.08 -2.88 0.00 0.00 179.24 177.16 1sv1 h GLU 41 N 0.99 0.27 -0.28 0.28 4.57 -0.34 -0.91 114.58 119.16 1sv1 h GLU 41 Ca 0.22 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1sv1 h GLU 41 Cb 0.26 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1sv1 h GLU 41 CO -0.01 0.54 0.08 0.35 -1.18 0.00 0.00 179.01 178.78 1sv1 h PHE 42 N -0.03 0.46 -0.24 0.92 3.04 -0.53 -1.36 116.94 119.21 1sv1 h PHE 42 Ca 0.04 -0.05 0.03 0.00 3.98 0.00 0.00 57.97 61.97 1sv1 h PHE 42 Cb 0.43 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.78 1sv1 h PHE 42 CO 0.05 0.50 0.06 0.28 -2.02 0.00 0.00 178.31 177.17 1sv1 h VAL 43 N 0.28 0.90 0.02 1.41 2.07 0.15 0.43 116.25 121.52 1sv1 h VAL 43 Ca 0.09 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1sv1 h VAL 43 Cb 0.27 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1sv1 h VAL 43 CO -0.00 0.03 -0.01 0.28 0.02 0.00 0.00 177.57 177.89 1sv1 h SER 44 N 0.15 -0.02 -0.34 0.57 0.02 -1.08 -2.69 113.55 110.15 1sv1 h SER 44 Ca 0.11 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 1sv1 h SER 44 Cb 0.10 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1sv1 h SER 44 CO -0.13 0.17 -0.09 0.11 -1.14 0.00 0.00 176.83 175.75 1sv1 h LYS 45 N -0.21 0.65 -0.60 3.45 1.57 -1.13 -1.22 116.57 119.07 1sv1 h LYS 45 Ca -0.00 -0.25 0.09 0.00 -1.87 0.00 0.00 60.65 58.61 1sv1 h LYS 45 Cb 0.20 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.41 1sv1 h LYS 45 CO 0.00 0.83 0.24 0.00 -0.57 0.00 0.00 179.45 179.95 1sv1 h ALA 46 N 0.81 0.78 0.41 3.86 0.00 -0.17 1.24 119.26 126.20 1sv1 h ALA 46 Ca 0.08 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1sv1 h ALA 46 Cb 0.59 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1sv1 h ALA 46 CO 0.03 -0.17 -0.20 0.35 0.00 0.00 0.00 179.25 179.27 1sv1 h PHE 47 N 0.43 -0.51 -0.39 0.00 3.04 -1.43 0.21 116.94 118.29 1sv1 h PHE 47 Ca 0.30 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.27 1sv1 h PHE 47 Cb 0.35 0.17 -0.03 0.00 2.56 0.00 0.00 35.95 39.00 1sv1 h PHE 47 CO -0.16 -0.19 0.20 0.35 -2.02 0.00 0.00 178.31 176.49 1sv1 h PHE 48 N -0.88 0.36 0.00 0.41 3.04 -0.83 -1.47 116.94 117.57 1sv1 h PHE 48 Ca -0.06 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.91 1sv1 h PHE 48 Cb 0.55 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.96 1sv1 h PHE 48 CO 0.01 0.19 0.00 0.00 -2.02 0.00 0.00 178.31 176.50 1sv1 n ALA 49 N -2.28 1.95 -4.10 2.41 0.00 0.42 -4.77 120.51 114.14 1sv1 n ALA 49 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.12 1sv1 n ALA 49 Cb 0.09 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.09 -3.67 -4.67 0.00 2.03 -0.55 -4.88 116.55 104.71 1sv1 n ASP 50 Ca 0.00 -0.93 -0.41 0.00 0.52 0.00 0.00 54.79 53.97 1sv1 n ASP 50 Cb 0.08 -3.16 -0.04 0.00 -0.72 0.00 0.00 41.12 37.28 1sv1 n ASP 50 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1sv1 s ILE 51 N -3.32 4.92 0.53 5.18 -1.09 0.73 -5.04 121.20 123.10 1sv1 s ILE 51 Ca 0.68 1.54 -0.16 0.00 -2.23 0.00 0.00 60.65 60.47 1sv1 s ILE 51 Cb -0.36 -4.09 -0.07 0.00 -1.58 0.00 0.00 42.46 36.36 1sv1 s ILE 51 CO 0.89 0.07 1.00 -0.44 -1.23 0.00 0.00 174.94 175.23 1sv1 s SER 52 N 1.13 6.46 0.45 3.58 0.01 -1.26 -4.66 113.70 119.41 1sv1 s SER 52 Ca 0.37 1.61 0.14 0.00 1.31 0.00 0.00 55.95 59.37 1sv1 s SER 52 Cb -0.17 -2.51 1.07 0.00 0.21 0.00 0.00 66.02 64.62 1sv1 s SER 52 CO 0.13 -0.70 2.01 0.58 0.41 0.00 0.00 173.24 175.67 1sv1 h VAL 53 N 0.78 0.93 -0.79 3.43 2.07 -1.97 -2.87 116.25 117.83 1sv1 h VAL 53 Ca -0.47 -0.12 0.10 0.00 0.82 0.00 0.00 66.70 67.03 1sv1 h VAL 53 Cb 1.19 0.55 -0.12 0.00 -1.52 0.00 0.00 31.29 31.40 1sv1 h VAL 53 CO 0.61 0.06 -0.50 0.77 0.02 0.00 0.00 177.57 178.53 1sv1 h SER 54 N 0.34 -1.77 -1.01 0.57 4.64 -1.97 1.53 113.55 115.89 1sv1 h SER 54 Ca 0.22 0.29 0.08 0.00 -0.47 0.00 0.00 61.79 61.91 1sv1 h SER 54 Cb 0.43 0.81 -0.07 0.00 -0.31 0.00 0.00 62.40 63.25 1sv1 h SER 54 CO -0.05 -0.30 0.65 1.56 -0.87 0.00 0.00 176.83 177.82 1sv1 h GLN 55 N -0.12 1.10 -0.93 4.77 4.20 -1.90 2.98 115.11 125.20 1sv1 h GLN 55 Ca 0.19 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1sv1 h GLN 55 Cb 0.52 -0.25 -0.05 0.00 0.30 0.00 0.00 27.48 28.01 1sv1 h GLN 55 CO -0.83 0.73 0.60 0.28 -0.67 0.00 0.00 178.83 178.93 1sv1 h VAL 56 N 1.13 1.25 -0.04 -0.54 2.07 0.20 2.02 116.25 122.34 1sv1 h VAL 56 Ca 0.45 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 1sv1 h VAL 56 Cb 0.26 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1sv1 h VAL 56 CO -0.20 0.25 -0.16 -0.07 0.02 0.00 0.00 177.57 177.41 1sv1 h LEU 57 N 1.28 0.22 -0.06 2.57 3.38 0.70 -2.46 115.31 120.94 1sv1 h LEU 57 Ca 0.34 -0.63 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1sv1 h LEU 57 Cb -0.11 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1sv1 h LEU 57 CO -0.07 0.81 -0.14 -0.33 0.09 0.00 0.00 178.44 178.80 1sv1 h GLU 58 N -0.36 0.20 -0.94 1.13 5.08 0.54 -2.86 114.58 117.36 1sv1 h GLU 58 Ca -0.01 -0.13 0.11 0.00 -1.00 0.00 0.00 59.36 58.34 1sv1 h GLU 58 Cb 0.79 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.99 1sv1 h GLU 58 CO 0.03 0.73 0.60 0.82 -1.00 0.00 0.00 179.01 180.20 1sv1 h ILE 59 N -0.31 0.93 0.03 3.13 2.04 0.31 -1.62 117.51 122.01 1sv1 h ILE 59 Ca -0.00 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.56 1sv1 h ILE 59 Cb 0.73 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1sv1 h ILE 59 CO 0.03 0.17 -0.06 -0.74 0.00 0.00 0.00 178.15 177.55 1sv1 h HIS 60 N 0.91 -0.15 -0.92 1.37 2.76 -1.39 -2.32 115.15 115.41 1sv1 h HIS 60 Ca 0.46 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.73 1sv1 h HIS 60 Cb 0.50 0.06 -0.08 0.00 1.55 0.00 0.00 27.41 29.44 1sv1 h HIS 60 CO -0.00 -0.09 0.56 0.28 -1.30 0.00 0.00 177.93 177.38 1sv1 h VAL 61 N -0.12 0.93 -0.18 5.26 2.07 -1.07 -0.94 116.25 122.19 1sv1 h VAL 61 Ca 0.01 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1sv1 h VAL 61 Cb 0.13 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1sv1 h VAL 61 CO -0.04 0.17 0.05 -0.33 0.02 0.00 0.00 177.57 177.44 1sv1 h GLU 62 N 0.92 0.29 -0.36 1.57 4.39 -1.13 -1.71 114.58 118.55 1sv1 h GLU 62 Ca 0.45 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 60.01 1sv1 h GLU 62 Cb 0.41 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1sv1 h GLU 62 CO -0.25 0.41 -0.04 1.25 -1.16 0.00 0.00 179.01 179.22 1sv1 h LEU 63 N 0.12 0.66 -1.27 1.33 5.85 -1.03 -2.32 115.31 118.65 1sv1 h LEU 63 Ca 0.06 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1sv1 h LEU 63 Cb 0.25 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1sv1 h LEU 63 CO -0.00 0.84 0.45 0.24 -0.34 0.00 0.00 178.44 179.63 1sv1 h MET 64 N 0.46 0.94 -0.66 1.25 2.86 -1.18 0.11 114.93 118.72 1sv1 h MET 64 Ca 0.10 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1sv1 h MET 64 Cb 0.53 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 1sv1 h MET 64 CO 0.03 0.64 0.42 0.22 1.06 0.00 0.00 176.91 179.27 1sv1 h ASP 65 N 0.96 0.77 -0.37 1.22 3.58 -1.05 0.22 116.42 121.76 1sv1 h ASP 65 Ca 0.26 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1sv1 h ASP 65 Cb -0.08 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 1sv1 h ASP 65 CO -0.05 0.57 0.24 0.74 -2.88 0.00 0.00 179.24 177.86 1sv1 h THR 66 N 0.90 1.11 -0.11 2.25 2.02 -0.24 0.20 112.91 119.04 1sv1 h THR 66 Ca 0.24 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 1sv1 h THR 66 Cb -0.07 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1sv1 h THR 66 CO -0.05 0.10 -0.13 -0.26 0.37 0.00 0.00 175.52 175.55 1sv1 h PHE 67 N 0.50 0.34 -0.60 3.16 0.04 -0.72 -2.25 116.94 117.41 1sv1 h PHE 67 Ca 0.13 -0.11 0.06 0.00 2.80 0.00 0.00 57.97 60.85 1sv1 h PHE 67 Cb -0.04 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.01 1sv1 h PHE 67 CO -0.05 0.72 0.40 0.66 -0.60 0.00 0.00 178.31 179.44 1sv1 h SER 68 N -0.14 0.52 -0.10 2.17 4.64 -0.47 0.19 113.55 120.36 1sv1 h SER 68 Ca 0.01 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1sv1 h SER 68 Cb 0.67 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1sv1 h SER 68 CO 0.03 0.35 0.01 0.50 -0.87 0.00 0.00 176.83 176.84 1sv1 h LYS 69 N 0.60 0.17 -0.61 4.77 1.63 -0.47 -2.52 116.57 120.15 1sv1 h LYS 69 Ca 0.25 -0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 59.91 1sv1 h LYS 69 Cb 0.25 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 1sv1 h LYS 69 CO -0.07 0.40 -0.00 1.96 -3.45 0.00 0.00 179.45 178.29 1sv1 h GLN 70 N -0.08 1.07 -0.62 1.90 4.20 -0.71 -2.42 115.11 118.44 1sv1 h GLN 70 Ca 0.03 -0.34 0.04 0.00 0.06 0.00 0.00 58.65 58.44 1sv1 h GLN 70 Cb 0.32 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 1sv1 h GLN 70 CO 0.00 1.05 0.36 -0.07 -0.67 0.00 0.00 178.83 179.50 1sv1 h LEU 71 N 0.97 0.56 -0.46 1.46 4.07 -0.63 0.33 115.31 121.62 1sv1 h LEU 71 Ca 0.17 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.10 1sv1 h LEU 71 Cb 0.56 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 1sv1 h LEU 71 CO 0.03 0.38 0.10 0.11 -1.08 0.00 0.00 178.44 177.98 1sv1 h LYS 72 N 0.69 0.75 -0.39 1.13 1.57 -1.32 1.28 116.57 120.28 1sv1 h LYS 72 Ca 0.26 -0.19 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 1sv1 h LYS 72 Cb 0.10 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1sv1 h LYS 72 CO -0.14 0.75 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.15 1sv1 h LEU 73 N 0.62 0.84 0.00 2.94 3.38 -0.92 -3.10 115.31 119.07 1sv1 h LEU 73 Ca 0.14 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1sv1 h LEU 73 Cb 0.34 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1sv1 h LEU 73 CO 0.00 1.06 -0.87 -0.62 0.09 0.00 0.00 178.44 178.10 1sv1 n GLU 74 N -4.09 0.35 -2.81 1.13 1.02 0.11 -4.98 120.64 111.37 1sv1 n GLU 74 Ca -0.00 0.05 -0.10 0.00 -0.02 0.00 0.00 57.16 57.09 1sv1 n GLU 74 Cb 0.46 -1.67 0.05 0.00 -0.02 0.00 0.00 31.44 30.25 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 1.32 0.06 3.64 0.62 0.00 0.42 -5.04 105.19 106.21 1sv1 n GLY 75 Ca 0.02 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.92 2.34 -0.64 1.61 0.52 -0.28 -5.01 118.95 112.56 1sv1 s ARG 76 Ca 0.07 -1.03 -0.33 0.00 -0.52 0.00 0.00 55.73 53.92 1sv1 s ARG 76 Cb -0.03 -2.38 -0.15 0.00 0.52 0.00 0.00 34.95 32.91 1sv1 s ARG 76 CO 0.38 0.49 2.42 0.45 0.02 0.00 0.00 175.30 179.05 1sv1 n SER 77 N 0.28 1.30 0.00 0.23 2.88 -1.26 -4.72 113.62 112.33 1sv1 n SER 77 Ca -0.11 0.17 0.12 0.00 -1.33 0.00 0.00 58.87 57.72 1sv1 n SER 77 Cb 0.54 -1.15 0.64 0.00 -0.75 0.00 0.00 64.21 63.48 1sv1 n SER 77 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1sv1 n GLU 78 N 8.38 0.41 0.11 -1.46 0.28 -1.26 -3.27 120.64 123.83 1sv1 n GLU 78 Ca 0.51 0.05 0.05 0.00 -0.16 0.00 0.00 57.16 57.61 1sv1 n GLU 78 Cb 0.18 -1.50 0.49 0.00 1.43 0.00 0.00 31.44 32.05 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 0.00 0.26 0.00 -1.84 3.32 -2.03 -1.69 116.42 114.43 1sv1 h ASP 79 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1sv1 h ASP 79 Cb 0.20 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1sv1 h ASP 79 CO 0.00 0.23 0.52 -0.29 -1.72 0.00 0.00 179.24 177.98 1sv1 h ILE 80 N 0.30 0.00 -0.42 0.35 2.10 -1.95 0.30 117.51 118.20 1sv1 h ILE 80 Ca 0.08 0.00 0.12 0.00 1.08 0.00 0.00 64.86 66.14 1sv1 h ILE 80 Cb 0.04 0.26 -0.02 0.00 -1.09 0.00 0.00 36.82 36.02 1sv1 h ILE 80 CO -0.01 0.00 0.30 -0.07 -1.08 0.00 0.00 178.15 177.29 1sv1 h LEU 81 N 0.00 0.00 -1.84 2.19 4.07 -1.59 0.41 115.31 118.54 1sv1 h LEU 81 Ca 0.00 0.00 0.40 0.00 0.08 0.00 0.00 57.88 58.36 1sv1 h LEU 81 Cb 1.05 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.72 1sv1 h LEU 81 CO 0.00 0.00 0.96 0.17 -1.08 0.00 0.00 178.44 178.49 1sv1 h LEU 82 N 0.00 0.09 -1.08 1.67 -0.00 -0.64 1.19 115.31 116.54 1sv1 h LEU 82 Ca 0.20 0.03 0.05 0.00 -0.00 0.00 0.00 57.88 58.16 1sv1 h LEU 82 Cb 0.80 0.02 -0.06 0.00 -0.00 0.00 0.00 40.66 41.42 1sv1 h LEU 82 CO -0.00 -0.01 0.62 -2.24 -0.00 0.00 0.00 178.44 176.81 1sv1 h ASP 83 N 0.06 1.00 -0.39 0.17 2.03 -1.14 0.24 116.42 118.40 1sv1 h ASP 83 Ca 0.68 -0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.86 1sv1 h ASP 83 Cb 2.55 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 40.82 1sv1 h ASP 83 CO -0.10 0.66 -0.22 1.88 -1.03 0.00 0.00 179.24 180.44 1sv1 h TYR 84 N 1.15 1.01 -0.71 4.15 0.05 0.13 1.24 116.97 123.98 1sv1 h TYR 84 Ca 0.39 -0.24 -0.02 0.00 0.05 0.00 0.00 58.73 58.92 1sv1 h TYR 84 Cb 0.10 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 1sv1 h TYR 84 CO -0.00 1.02 0.37 0.00 -1.05 0.00 0.00 178.16 178.50 1sv1 h ARG 85 N 0.77 0.99 -0.03 4.88 3.08 -0.84 2.32 114.38 125.55 1sv1 h ARG 85 Ca 0.10 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1sv1 h ARG 85 Cb 0.76 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1sv1 h ARG 85 CO 0.06 0.74 -0.21 -0.07 -1.07 0.00 0.00 179.97 179.42 1sv1 h LEU 86 N 1.00 0.25 -0.20 3.04 3.38 0.05 -2.07 115.31 120.76 1sv1 h LEU 86 Ca 0.25 -0.68 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 1sv1 h LEU 86 Cb 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1sv1 h LEU 86 CO -0.04 0.89 -0.11 0.74 0.09 0.00 0.00 178.44 180.01 1sv1 h THR 87 N -0.38 1.31 -0.03 0.22 2.02 0.19 0.28 112.91 116.52 1sv1 h THR 87 Ca -0.02 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 65.98 1sv1 h THR 87 Cb 0.89 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1sv1 h THR 87 CO 0.04 0.36 0.02 0.25 0.37 0.00 0.00 175.52 176.56 1sv1 h LEU 88 N 0.12 0.04 -0.17 2.58 7.12 0.38 0.89 115.31 126.27 1sv1 h LEU 88 Ca 0.04 -0.08 -0.06 0.00 0.13 0.00 0.00 57.88 57.92 1sv1 h LEU 88 Cb 0.60 -0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 40.72 1sv1 h LEU 88 CO 0.03 0.11 -0.12 0.40 -0.13 0.00 0.00 178.44 178.73 1sv1 h ILE 89 N -0.03 1.32 -0.76 4.05 2.04 -1.41 -1.82 117.51 120.90 1sv1 h ILE 89 Ca 0.01 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.61 1sv1 h ILE 89 Cb 0.07 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1sv1 h ILE 89 CO -0.00 0.36 0.33 0.44 0.00 0.00 0.00 178.15 179.28 1sv1 h ASP 90 N 0.05 1.03 0.03 1.72 3.32 -0.36 0.86 116.42 123.08 1sv1 h ASP 90 Ca 0.03 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 1sv1 h ASP 90 Cb 0.62 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1sv1 h ASP 90 CO 0.03 0.91 -0.01 0.58 -1.72 0.00 0.00 179.24 179.02 1sv1 h VAL 91 N 1.09 1.09 -0.65 -1.35 2.07 0.86 0.13 116.25 119.48 1sv1 h VAL 91 Ca 0.26 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1sv1 h VAL 91 Cb 0.18 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1sv1 h VAL 91 CO -0.03 0.10 0.30 0.40 0.02 0.00 0.00 177.57 178.36 1sv1 h ILE 92 N -0.20 1.23 -0.61 4.57 2.04 -1.20 -0.76 117.51 122.57 1sv1 h ILE 92 Ca -0.00 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1sv1 h ILE 92 Cb 0.19 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1sv1 h ILE 92 CO 0.01 0.27 0.38 0.00 0.00 0.00 0.00 178.15 178.81 1sv1 h ALA 93 N 1.13 0.77 -0.01 1.87 0.00 -0.67 1.94 119.26 124.30 1sv1 h ALA 93 Ca 0.22 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1sv1 h ALA 93 Cb 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1sv1 h ALA 93 CO -0.03 0.23 0.00 1.25 0.00 0.00 0.00 179.25 180.71 1sv1 h HIS 94 N 0.82 0.01 -0.20 0.00 -0.00 -0.65 -0.32 115.15 114.81 1sv1 h HIS 94 Ca 0.22 -0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.44 1sv1 h HIS 94 Cb -0.05 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 1sv1 h HIS 94 CO -0.02 0.26 -0.48 1.37 -0.00 0.00 0.00 177.93 179.05 1sv1 h LEU 95 N -0.24 0.59 -0.86 0.26 8.10 -0.95 -2.22 115.31 120.00 1sv1 h LEU 95 Ca 0.00 -0.29 0.03 0.00 0.11 0.00 0.00 57.88 57.73 1sv1 h LEU 95 Cb 0.25 -0.17 -0.05 0.00 -0.44 0.00 0.00 40.66 40.25 1sv1 h LEU 95 CO 0.00 0.98 0.55 0.00 -4.11 0.00 0.00 178.44 175.86 1sv1 h GLU 97 N 1.08 0.37 -0.75 0.00 4.81 -0.77 -1.36 114.58 117.96 1sv1 h GLU 97 Ca 0.34 -0.08 0.07 0.00 -0.13 0.00 0.00 59.36 59.56 1sv1 h GLU 97 Cb 0.01 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 1sv1 h GLU 97 CO -0.12 0.45 0.49 0.00 -0.73 0.00 0.00 179.01 179.10 1sv1 h MET 98 N 0.36 0.75 -0.60 1.92 -0.00 -0.24 0.25 114.93 117.36 1sv1 h MET 98 Ca 0.08 -0.05 -0.10 0.00 -0.00 0.00 0.00 59.70 59.63 1sv1 h MET 98 Cb 0.34 -0.17 -0.02 0.00 -0.00 0.00 0.00 31.60 31.75 1sv1 h MET 98 CO 0.02 0.50 -0.03 1.88 -0.00 0.00 0.00 176.91 179.28 1sv1 h TYR 99 N 0.78 1.18 -0.93 -0.10 0.05 -0.87 -1.37 116.97 115.70 1sv1 h TYR 99 Ca 0.32 -0.21 0.02 0.00 0.05 0.00 0.00 58.73 58.91 1sv1 h TYR 99 Cb 0.27 -0.30 -0.05 0.00 1.01 0.00 0.00 36.73 37.66 1sv1 h TYR 99 CO -0.00 1.05 0.61 -0.09 -1.05 0.00 0.00 178.16 178.68 1sv1 h ARG 100 N 0.97 1.19 0.00 4.88 2.43 -0.30 -1.35 114.38 122.20 1sv1 h ARG 100 Ca 0.17 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1sv1 h ARG 100 Cb 0.59 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1sv1 h ARG 100 CO 0.04 0.79 -0.17 0.00 -1.51 0.00 0.00 179.97 179.11 1sv1 h ARG 101 N 1.22 0.00 -0.00 0.20 3.08 -0.51 -2.88 114.38 115.49 1sv1 h ARG 101 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1sv1 h ARG 101 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1sv1 h ARG 101 CO -0.09 0.17 -0.00 -1.13 -1.07 0.00 0.00 179.97 177.85 1sv1 n SER 102 N -3.26 0.15 -4.63 7.04 3.41 -0.52 -4.74 113.62 111.07 1sv1 n SER 102 Ca 0.01 -1.00 -0.36 0.00 -0.26 0.00 0.00 58.87 57.25 1sv1 n SER 102 Cb 0.46 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.29 1sv1 n SER 102 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1sv1 s ILE 103 N -2.03 5.18 0.15 -1.33 1.01 -1.09 -5.07 121.20 118.02 1sv1 s ILE 103 Ca 0.46 0.12 -0.31 0.00 0.00 0.00 0.00 60.65 60.92 1sv1 s ILE 103 Cb 0.22 -3.42 -0.08 0.00 0.01 0.00 0.00 42.46 39.19 1sv1 s ILE 103 CO 0.37 0.34 1.39 -2.16 0.00 0.00 0.00 174.94 174.88 1sv1 s PRO 104 N 1.14 4.33 -0.04 2.79 0.04 -1.26 -5.02 135.00 136.97 1sv1 s PRO 104 Ca 0.07 2.10 0.06 0.00 0.04 0.00 0.00 61.00 63.27 1sv1 s PRO 104 Cb -0.14 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 1sv1 s PRO 104 CO 0.05 -0.40 -0.24 1.03 0.04 0.00 0.00 177.00 177.48 1sv1 s ARG 105 N 0.73 2.23 0.45 4.56 1.81 -1.26 -5.12 118.95 122.35 1sv1 s ARG 105 Ca 0.63 -0.85 -0.23 0.00 -1.72 0.00 0.00 55.73 53.55 1sv1 s ARG 105 Cb -0.37 -1.98 -0.08 0.00 -0.45 0.00 0.00 34.95 32.06 1sv1 s ARG 105 CO 0.33 0.42 1.15 -1.21 -0.68 0.00 0.00 175.30 175.30 1sv1 s GLU 106 N -0.29 3.83 0.00 3.54 0.41 -1.26 -5.30 118.70 119.64 1sv1 s GLU 106 Ca 0.01 1.73 0.00 0.00 -0.41 0.00 0.00 54.97 56.31 1sv1 s GLU 106 Cb -0.12 -2.44 0.00 0.00 -1.78 0.00 0.00 34.13 29.80 1sv1 s GLU 106 CO 0.02 -0.48 0.00 1.33 -0.49 0.00 0.00 175.26 175.64