#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 -0.63 -2.43 0.00 3.85 -1.26 -4.75 117.12 111.89 1sv1 n MET 2 Ca 0.00 -0.46 -0.42 0.00 -1.00 0.00 0.00 57.70 55.82 1sv1 n MET 2 Cb 0.00 -1.02 -0.02 0.00 -1.05 0.00 0.00 33.22 31.13 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 -2.03 2.98 0.00 3.17 0.00 -1.26 -4.35 121.76 120.27 1sv1 s ALA 3 Ca 0.21 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1sv1 s ALA 3 Cb -0.04 -4.00 0.00 0.00 0.00 0.00 0.00 23.12 19.08 1sv1 s ALA 3 CO 0.18 -2.59 0.00 0.54 0.00 0.00 0.00 175.76 173.89 1sv1 n ARG 4 N 8.28 -0.87 -3.33 0.00 1.74 -1.26 -4.71 116.66 116.50 1sv1 n ARG 4 Ca 0.13 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.87 1sv1 n ARG 4 Cb 0.49 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.88 1sv1 n ARG 4 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1sv1 n MET 5 N -0.76 3.24 -3.42 5.56 1.56 -1.26 -5.02 117.12 117.01 1sv1 n MET 5 Ca 0.00 -4.59 -0.19 0.00 -0.27 0.00 0.00 57.70 52.65 1sv1 n MET 5 Cb 0.00 -2.38 -0.00 0.00 2.15 0.00 0.00 33.22 32.98 1sv1 n MET 5 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1sv1 s SER 6 N -1.67 5.88 0.29 6.12 1.04 -1.26 -4.94 113.70 119.16 1sv1 s SER 6 Ca 0.34 -0.24 0.14 0.00 0.48 0.00 0.00 55.95 56.66 1sv1 s SER 6 Cb 0.06 -1.13 0.37 0.00 0.10 0.00 0.00 66.02 65.42 1sv1 s SER 6 CO 0.00 -0.47 1.59 1.55 0.98 0.00 0.00 173.24 176.89 1sv1 h PRO 7 N 0.88 0.00 -0.41 4.02 0.13 -2.02 -3.16 132.00 131.44 1sv1 h PRO 7 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 1sv1 h PRO 7 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1sv1 h PRO 7 CO 0.52 0.56 0.10 0.00 -0.23 0.00 0.00 178.00 178.95 1sv1 h ALA 8 N 1.44 1.40 -0.93 -0.56 0.00 -1.99 -2.10 119.26 116.51 1sv1 h ALA 8 Ca -0.01 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1sv1 h ALA 8 Cb 1.15 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1sv1 h ALA 8 CO 0.07 0.44 0.59 -0.44 0.00 0.00 0.00 179.25 179.91 1sv1 h ASP 9 N 0.60 0.92 -0.17 0.00 3.32 -1.95 0.81 116.42 119.95 1sv1 h ASP 9 Ca 0.14 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1sv1 h ASP 9 Cb 0.24 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1sv1 h ASP 9 CO -0.00 0.58 0.08 0.50 -1.72 0.00 0.00 179.24 178.68 1sv1 h LYS 10 N 1.05 0.25 -0.88 3.56 3.64 -1.53 0.16 116.57 122.83 1sv1 h LYS 10 Ca 0.41 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1sv1 h LYS 10 Cb 0.20 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1sv1 h LYS 10 CO -0.18 0.29 0.55 -0.09 -2.27 0.00 0.00 179.45 177.75 1sv1 h ARG 11 N 0.15 1.17 -0.41 1.90 9.65 -0.94 0.51 114.38 126.41 1sv1 h ARG 11 Ca 0.06 -0.09 0.04 0.00 -1.10 0.00 0.00 59.98 58.89 1sv1 h ARG 11 Cb 0.12 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 28.41 1sv1 h ARG 11 CO -0.01 0.80 0.18 -0.22 2.80 0.00 0.00 179.97 183.52 1sv1 h LYS 12 N 1.20 0.37 0.28 0.20 3.64 0.13 2.09 116.57 124.47 1sv1 h LYS 12 Ca 0.32 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1sv1 h LYS 12 Cb -0.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1sv1 h LYS 12 CO -0.06 0.24 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.09 1sv1 h LEU 13 N 0.38 -0.52 -0.78 5.20 -0.00 0.83 0.83 115.31 121.26 1sv1 h LEU 13 Ca 0.18 0.04 0.12 0.00 -0.00 0.00 0.00 57.88 58.22 1sv1 h LEU 13 Cb 0.12 0.16 -0.08 0.00 -0.00 0.00 0.00 40.66 40.86 1sv1 h LEU 13 CO -0.15 -0.31 0.39 -0.07 -0.00 0.00 0.00 178.44 178.30 1sv1 h LEU 14 N -0.48 0.50 -0.64 1.67 3.38 0.10 2.96 115.31 122.80 1sv1 h LEU 14 Ca -0.02 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1sv1 h LEU 14 Cb 0.42 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1sv1 h LEU 14 CO 0.00 0.25 0.37 0.44 0.09 0.00 0.00 178.44 179.59 1sv1 h ASP 15 N 0.62 0.79 -0.09 -0.43 3.32 0.43 0.48 116.42 121.54 1sv1 h ASP 15 Ca 0.40 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.23 1sv1 h ASP 15 Cb 0.49 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.85 1sv1 h ASP 15 CO -0.31 0.63 -0.52 -0.33 -1.72 0.00 0.00 179.24 177.00 1sv1 h GLU 16 N 0.87 0.50 -0.81 3.56 5.08 0.35 -2.65 114.58 121.49 1sv1 h GLU 16 Ca 0.23 -0.43 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1sv1 h GLU 16 Cb 0.01 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1sv1 h GLU 16 CO -0.04 1.06 0.54 -0.07 -1.00 0.00 0.00 179.01 179.49 1sv1 h LEU 17 N 0.08 0.90 -0.27 1.33 3.38 0.54 1.21 115.31 122.48 1sv1 h LEU 17 Ca -0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1sv1 h LEU 17 Cb 1.17 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1sv1 h LEU 17 CO 0.11 0.63 0.18 -0.09 0.09 0.00 0.00 178.44 179.36 1sv1 h ARG 18 N 1.05 0.35 -0.11 1.13 2.43 0.00 1.35 114.38 120.58 1sv1 h ARG 18 Ca 0.31 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1sv1 h ARG 18 Cb -0.04 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1sv1 h ARG 18 CO -0.08 0.24 -0.07 1.03 -1.51 0.00 0.00 179.97 179.57 1sv1 h SER 19 N 0.36 0.26 0.06 -3.80 0.87 -0.85 0.69 113.55 111.14 1sv1 h SER 19 Ca 0.10 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1sv1 h SER 19 Cb -0.04 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1sv1 h SER 19 CO -0.02 0.64 -0.07 0.40 -0.53 0.00 0.00 176.83 177.25 1sv1 h ILE 20 N -0.12 0.84 -0.57 2.23 2.04 0.17 1.40 117.51 123.51 1sv1 h ILE 20 Ca 0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.97 1sv1 h ILE 20 Cb 0.55 0.84 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 1sv1 h ILE 20 CO 0.02 0.00 0.21 0.22 0.00 0.00 0.00 178.15 178.60 1sv1 h TYR 21 N -0.15 0.37 -0.55 1.37 3.20 0.18 0.59 116.97 121.98 1sv1 h TYR 21 Ca 0.01 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1sv1 h TYR 21 Cb 0.15 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 1sv1 h TYR 21 CO -0.11 0.11 0.34 -0.09 -1.64 0.00 0.00 178.16 176.78 1sv1 h ARG 22 N 0.40 0.67 -0.80 1.82 2.43 0.06 -1.45 114.38 117.50 1sv1 h ARG 22 Ca 0.28 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1sv1 h ARG 22 Cb 0.32 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1sv1 h ARG 22 CO -0.28 0.44 0.50 1.15 -1.51 0.00 0.00 179.97 180.27 1sv1 h THR 23 N 0.69 1.22 -0.24 0.20 2.02 0.41 -1.33 112.91 115.88 1sv1 h THR 23 Ca 0.22 -0.46 0.05 0.00 0.77 0.00 0.00 66.41 66.98 1sv1 h THR 23 Cb -0.01 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 66.44 1sv1 h THR 23 CO -0.08 0.22 -0.04 0.40 0.37 0.00 0.00 175.52 176.39 1sv1 h ILE 24 N 1.09 0.78 -0.10 3.11 2.04 0.93 0.14 117.51 125.50 1sv1 h ILE 24 Ca 0.29 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.15 1sv1 h ILE 24 Cb -0.07 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1sv1 h ILE 24 CO -0.06 0.00 0.06 0.58 0.00 0.00 0.00 178.15 178.73 1sv1 h VAL 25 N 0.02 1.01 -0.70 1.67 2.07 -0.81 2.38 116.25 121.89 1sv1 h VAL 25 Ca 0.11 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1sv1 h VAL 25 Cb 0.17 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1sv1 h VAL 25 CO -0.23 0.02 0.34 -0.07 0.02 0.00 0.00 177.57 177.65 1sv1 h LEU 26 N 0.12 0.90 -0.40 2.57 3.38 -0.94 -2.13 115.31 118.81 1sv1 h LEU 26 Ca 0.04 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1sv1 h LEU 26 Cb -0.00 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1sv1 h LEU 26 CO -0.02 0.76 -0.44 -0.62 0.09 0.00 0.00 178.44 178.21 1sv1 n GLU 27 N -4.33 0.59 -0.02 1.13 1.02 0.46 -4.02 120.64 115.46 1sv1 n GLU 27 Ca 0.07 -0.40 0.11 0.00 -0.02 0.00 0.00 57.16 56.92 1sv1 n GLU 27 Cb 0.13 -1.49 0.52 0.00 -0.02 0.00 0.00 31.44 30.58 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 0.97 0.35 -0.60 -0.32 3.20 0.48 0.21 116.97 121.26 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 0.55 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.70 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 1.30 -1.58 -3.82 3.72 -1.25 -5.01 117.46 106.35 1sv1 n PHE 29 Ca 0.07 -0.61 -0.37 0.00 -0.05 0.00 0.00 57.45 56.49 1sv1 n PHE 29 Cb 0.30 -0.20 0.07 0.00 -0.94 0.00 0.00 39.48 38.71 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 0.99 1.38 0.05 4.37 6.94 0.72 -4.93 115.26 124.79 1sv1 n ASN 30 Ca 0.24 0.77 0.05 0.00 -0.02 0.00 0.00 54.58 55.62 1sv1 n ASN 30 Cb 0.82 -1.49 -0.06 0.00 -2.36 0.00 0.00 39.78 36.69 1sv1 n ASN 30 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1sv1 n THR 31 N -2.11 0.86 0.00 5.53 -2.24 -1.26 -4.64 114.28 110.42 1sv1 n THR 31 Ca 0.15 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1sv1 n THR 31 Cb 0.48 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1sv1 n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1sv1 n ASP 32 N -2.74 0.18 -4.75 3.42 8.00 -1.26 -5.09 116.55 114.31 1sv1 n ASP 32 Ca -0.06 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.02 1sv1 n ASP 32 Cb 0.71 0.03 -0.00 0.00 -0.02 0.00 0.00 41.12 41.84 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 -0.17 1.97 -2.92 2.24 0.00 -1.26 -4.89 120.51 115.48 1sv1 n ALA 33 Ca 0.00 0.35 -0.44 0.00 0.00 0.00 0.00 53.44 53.35 1sv1 n ALA 33 Cb 0.00 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.09 1sv1 n ALA 33 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1sv1 s LYS 34 N -2.01 3.97 0.45 0.00 1.02 -1.26 -4.80 119.74 117.10 1sv1 s LYS 34 Ca 0.54 -2.35 0.19 0.00 0.02 0.00 0.00 55.97 54.37 1sv1 s LYS 34 Cb -0.51 -5.06 1.16 0.00 -0.52 0.00 0.00 37.83 32.89 1sv1 s LYS 34 CO 0.63 -1.80 1.92 0.28 -0.92 0.00 0.00 175.35 175.46 1sv1 h VAL 35 N 5.00 0.74 -1.02 3.17 2.07 -1.90 0.66 116.25 124.97 1sv1 h VAL 35 Ca 0.29 -0.10 0.24 0.00 0.82 0.00 0.00 66.70 67.95 1sv1 h VAL 35 Cb 0.91 0.41 -0.10 0.00 -1.52 0.00 0.00 31.29 30.99 1sv1 h VAL 35 CO 1.23 0.06 0.64 -1.13 0.02 0.00 0.00 177.57 178.38 1sv1 h ASN 36 N 0.30 0.56 -0.63 0.57 -1.24 -1.96 1.04 115.58 114.23 1sv1 h ASN 36 Ca 0.37 0.10 -0.07 0.00 0.71 0.00 0.00 56.30 57.41 1sv1 h ASN 36 Cb 1.00 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 40.03 1sv1 h ASN 36 CO -0.10 0.13 0.13 -0.33 -1.29 0.00 0.00 177.43 175.97 1sv1 h GLU 37 N 0.50 1.04 -0.22 6.67 5.08 -1.27 1.25 114.58 127.64 1sv1 h GLU 37 Ca 0.60 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.65 1sv1 h GLU 37 Cb 1.31 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1sv1 h GLU 37 CO -0.35 0.94 -0.10 0.00 -1.00 0.00 0.00 179.01 178.50 1sv1 h ARG 38 N 0.99 0.45 -0.38 2.33 2.47 0.78 0.64 114.38 121.66 1sv1 h ARG 38 Ca 0.20 -0.19 -0.07 0.00 -1.26 0.00 0.00 59.98 58.66 1sv1 h ARG 38 Cb 0.38 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 1sv1 h ARG 38 CO 0.01 0.73 -0.03 0.82 0.56 0.00 0.00 179.97 182.06 1sv1 h ILE 39 N 0.16 1.27 -0.74 2.04 2.04 0.23 -0.72 117.51 121.79 1sv1 h ILE 39 Ca 0.05 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 1sv1 h ILE 39 Cb 0.59 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1sv1 h ILE 39 CO 0.03 0.35 0.35 -0.78 0.00 0.00 0.00 178.15 178.10 1sv1 h ASP 40 N 0.50 0.96 -0.20 1.72 1.82 0.16 0.95 116.42 122.34 1sv1 h ASP 40 Ca 0.10 -0.11 -0.03 0.00 -0.39 0.00 0.00 57.03 56.61 1sv1 h ASP 40 Cb 0.51 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.27 1sv1 h ASP 40 CO 0.02 0.81 0.01 -0.08 -1.61 0.00 0.00 179.24 178.40 1sv1 h GLU 41 N 1.05 0.34 -0.15 0.28 4.57 -0.61 0.17 114.58 120.23 1sv1 h GLU 41 Ca 0.26 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 1sv1 h GLU 41 Cb 0.11 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1sv1 h GLU 41 CO -0.03 0.52 -0.02 0.35 -1.18 0.00 0.00 179.01 178.65 1sv1 h PHE 42 N 0.12 0.32 -0.52 0.92 3.04 -0.76 -1.79 116.94 118.27 1sv1 h PHE 42 Ca 0.06 -0.06 0.06 0.00 3.98 0.00 0.00 57.97 62.01 1sv1 h PHE 42 Cb 0.36 -0.08 -0.05 0.00 2.56 0.00 0.00 35.95 38.74 1sv1 h PHE 42 CO 0.03 0.54 0.22 0.28 -2.02 0.00 0.00 178.31 177.36 1sv1 h VAL 43 N 0.00 0.87 -0.07 1.41 2.07 0.99 0.42 116.25 121.94 1sv1 h VAL 43 Ca 0.04 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1sv1 h VAL 43 Cb 0.43 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1sv1 h VAL 43 CO 0.01 0.08 0.02 0.28 0.02 0.00 0.00 177.57 177.98 1sv1 h SER 44 N 0.42 0.10 -0.51 0.57 0.02 -0.90 -2.25 113.55 111.00 1sv1 h SER 44 Ca 0.24 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1sv1 h SER 44 Cb 0.23 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1sv1 h SER 44 CO -0.22 0.27 0.07 0.11 -1.14 0.00 0.00 176.83 175.92 1sv1 h LYS 45 N -0.09 0.85 -0.46 3.45 1.57 -1.01 0.57 116.57 121.46 1sv1 h LYS 45 Ca 0.02 -0.23 0.05 0.00 -1.87 0.00 0.00 60.65 58.61 1sv1 h LYS 45 Cb 0.21 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1sv1 h LYS 45 CO -0.00 0.84 0.20 0.00 -0.57 0.00 0.00 179.45 179.93 1sv1 h ALA 46 N 0.97 0.57 0.10 3.86 0.00 -0.14 1.31 119.26 125.94 1sv1 h ALA 46 Ca 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1sv1 h ALA 46 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1sv1 h ALA 46 CO 0.01 -0.17 -0.05 0.35 0.00 0.00 0.00 179.25 179.40 1sv1 h PHE 47 N 0.41 -0.13 -0.47 0.00 3.04 -1.28 0.26 116.94 118.76 1sv1 h PHE 47 Ca 0.21 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.17 1sv1 h PHE 47 Cb 0.15 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.68 1sv1 h PHE 47 CO -0.12 0.20 0.30 0.35 -2.02 0.00 0.00 178.31 177.01 1sv1 h PHE 48 N -0.47 0.56 -0.00 0.41 3.57 -0.51 -1.85 116.94 118.64 1sv1 h PHE 48 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1sv1 h PHE 48 Cb 0.39 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1sv1 h PHE 48 CO 0.03 0.34 0.00 0.00 -2.23 0.00 0.00 178.31 176.45 1sv1 n ALA 49 N -2.24 2.50 -3.99 2.41 0.00 0.45 -4.85 120.51 114.78 1sv1 n ALA 49 Ca 0.02 -0.01 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 1sv1 n ALA 49 Cb 0.04 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.51 -4.17 -4.66 0.00 2.03 -0.70 -4.88 116.55 103.66 1sv1 n ASP 50 Ca 0.01 -0.85 -0.42 0.00 0.52 0.00 0.00 54.79 54.04 1sv1 n ASP 50 Cb 0.00 -3.57 -0.03 0.00 -0.72 0.00 0.00 41.12 36.81 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 -3.33 4.77 0.68 5.18 -1.09 0.89 -5.03 121.20 123.28 1sv1 s ILE 51 Ca 0.64 1.86 -0.13 0.00 -2.23 0.00 0.00 60.65 60.79 1sv1 s ILE 51 Cb -0.33 -4.24 0.01 0.00 -1.58 0.00 0.00 42.46 36.32 1sv1 s ILE 51 CO 0.86 -0.08 1.09 -0.44 -1.23 0.00 0.00 174.94 175.14 1sv1 s SER 52 N 1.20 5.11 0.48 3.58 0.01 -1.26 -4.75 113.70 118.07 1sv1 s SER 52 Ca 0.42 1.85 0.13 0.00 1.31 0.00 0.00 55.95 59.66 1sv1 s SER 52 Cb -0.16 -2.53 1.12 0.00 0.21 0.00 0.00 66.02 64.66 1sv1 s SER 52 CO 0.10 -1.63 2.11 0.58 0.41 0.00 0.00 173.24 174.82 1sv1 h VAL 53 N -0.35 1.04 -0.76 3.43 2.07 -1.98 -3.03 116.25 116.67 1sv1 h VAL 53 Ca -0.45 -0.09 0.11 0.00 0.82 0.00 0.00 66.70 67.08 1sv1 h VAL 53 Cb 1.23 0.85 -0.12 0.00 -1.52 0.00 0.00 31.29 31.73 1sv1 h VAL 53 CO 0.54 0.04 -0.45 0.77 0.02 0.00 0.00 177.57 178.49 1sv1 h SER 54 N 0.18 -1.60 -0.92 0.57 4.64 -1.97 2.51 113.55 116.95 1sv1 h SER 54 Ca 0.05 0.28 0.02 0.00 -0.47 0.00 0.00 61.79 61.67 1sv1 h SER 54 Cb -0.01 0.75 -0.05 0.00 -0.31 0.00 0.00 62.40 62.79 1sv1 h SER 54 CO -0.01 -0.30 0.61 1.56 -0.87 0.00 0.00 176.83 177.81 1sv1 h GLN 55 N -0.13 1.17 -0.88 4.77 4.20 -1.92 2.58 115.11 124.91 1sv1 h GLN 55 Ca 0.22 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.87 1sv1 h GLN 55 Cb 0.54 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 1sv1 h GLN 55 CO -0.81 0.78 0.58 0.28 -0.67 0.00 0.00 178.83 178.99 1sv1 h VAL 56 N 1.21 1.22 0.05 -0.54 2.07 0.03 2.56 116.25 122.86 1sv1 h VAL 56 Ca 0.35 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1sv1 h VAL 56 Cb -0.07 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.63 1sv1 h VAL 56 CO -0.10 0.22 -0.02 -0.07 0.02 0.00 0.00 177.57 177.62 1sv1 h LEU 57 N 1.19 -0.06 -0.08 2.57 3.38 0.67 -2.55 115.31 120.44 1sv1 h LEU 57 Ca 0.32 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1sv1 h LEU 57 Cb -0.13 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1sv1 h LEU 57 CO -0.07 0.38 -0.19 -0.33 0.09 0.00 0.00 178.44 178.32 1sv1 h GLU 58 N -0.51 0.27 -0.85 1.13 5.08 0.47 -2.68 114.58 117.49 1sv1 h GLU 58 Ca -0.01 -0.18 0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1sv1 h GLU 58 Cb 0.45 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 1sv1 h GLU 58 CO 0.01 0.79 0.55 0.82 -1.00 0.00 0.00 179.01 180.18 1sv1 h ILE 59 N -0.21 0.87 -0.11 3.13 2.04 0.43 -0.82 117.51 122.83 1sv1 h ILE 59 Ca -0.00 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1sv1 h ILE 59 Cb 0.79 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1sv1 h ILE 59 CO 0.04 0.12 0.04 -0.74 0.00 0.00 0.00 178.15 177.62 1sv1 h HIS 60 N 0.68 0.16 -0.72 1.37 2.76 -1.38 -2.66 115.15 115.36 1sv1 h HIS 60 Ca 0.42 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.66 1sv1 h HIS 60 Cb 0.65 -0.05 -0.07 0.00 1.55 0.00 0.00 27.41 29.49 1sv1 h HIS 60 CO -0.00 0.26 0.39 0.28 -1.30 0.00 0.00 177.93 177.55 1sv1 h VAL 61 N 0.02 0.91 -0.21 5.26 2.07 -0.82 0.15 116.25 123.63 1sv1 h VAL 61 Ca 0.04 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1sv1 h VAL 61 Cb 0.16 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1sv1 h VAL 61 CO -0.00 0.12 0.13 -0.33 0.02 0.00 0.00 177.57 177.51 1sv1 h GLU 62 N 0.68 0.26 -0.60 1.57 5.08 -1.27 0.30 114.58 120.60 1sv1 h GLU 62 Ca 0.34 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.59 1sv1 h GLU 62 Cb 0.30 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1sv1 h GLU 62 CO -0.23 0.17 0.00 1.25 -1.00 0.00 0.00 179.01 179.20 1sv1 h LEU 63 N 0.27 1.04 -1.04 1.33 5.85 -1.07 -2.15 115.31 119.55 1sv1 h LEU 63 Ca 0.08 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1sv1 h LEU 63 Cb -0.02 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.69 1sv1 h LEU 63 CO -0.02 1.09 0.46 0.24 -0.34 0.00 0.00 178.44 179.86 1sv1 h MET 64 N 0.96 1.13 -0.54 1.25 2.86 -0.40 -0.36 114.93 119.82 1sv1 h MET 64 Ca 0.17 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1sv1 h MET 64 Cb 0.56 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1sv1 h MET 64 CO 0.03 0.82 0.27 0.22 1.06 0.00 0.00 176.91 179.31 1sv1 h ASP 65 N 1.14 0.67 -0.79 1.22 3.58 -0.59 -1.97 116.42 119.67 1sv1 h ASP 65 Ca 0.29 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1sv1 h ASP 65 Cb 0.01 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 40.85 1sv1 h ASP 65 CO -0.05 0.56 0.50 0.74 -2.88 0.00 0.00 179.24 178.11 1sv1 h THR 66 N 0.75 1.21 0.41 2.25 2.02 -0.43 -0.27 112.91 118.86 1sv1 h THR 66 Ca 0.19 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1sv1 h THR 66 Cb 0.06 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1sv1 h THR 66 CO -0.03 0.22 -0.20 -0.26 0.37 0.00 0.00 175.52 175.62 1sv1 h PHE 67 N 1.08 -0.51 -0.62 3.16 0.04 -0.85 -2.45 116.94 116.78 1sv1 h PHE 67 Ca 0.29 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 61.13 1sv1 h PHE 67 Cb -0.07 0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 1sv1 h PHE 67 CO -0.01 -0.21 0.41 0.77 -0.60 0.00 0.00 178.31 178.68 1sv1 h SER 68 N -0.79 0.45 -0.68 2.17 0.02 -1.37 -0.75 113.55 112.60 1sv1 h SER 68 Ca -0.06 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1sv1 h SER 68 Cb 0.54 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1sv1 h SER 68 CO 0.09 0.28 0.44 0.50 -1.14 0.00 0.00 176.83 177.01 1sv1 h LYS 69 N 0.51 0.91 -0.70 3.45 3.64 -0.86 -1.94 116.57 121.57 1sv1 h LYS 69 Ca 0.28 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1sv1 h LYS 69 Cb 0.44 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1sv1 h LYS 69 CO -0.08 0.61 0.42 1.96 -2.27 0.00 0.00 179.45 180.09 1sv1 h GLN 70 N 0.93 0.95 -0.81 1.90 4.20 -0.66 -1.96 115.11 119.66 1sv1 h GLN 70 Ca 0.25 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 1sv1 h GLN 70 Cb -0.09 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.45 1sv1 h GLN 70 CO -0.05 0.66 0.38 -0.07 -0.67 0.00 0.00 178.83 179.08 1sv1 h LEU 71 N 0.97 1.07 -0.85 1.46 4.07 -1.06 3.00 115.31 123.96 1sv1 h LEU 71 Ca 0.25 -0.13 0.01 0.00 0.08 0.00 0.00 57.88 58.09 1sv1 h LEU 71 Cb -0.04 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.38 1sv1 h LEU 71 CO -0.05 0.91 0.56 0.11 -1.08 0.00 0.00 178.44 178.88 1sv1 h LYS 72 N 1.16 1.13 0.21 1.13 1.57 -0.90 5.37 116.57 126.23 1sv1 h LYS 72 Ca 0.28 -0.07 -0.34 0.00 -1.87 0.00 0.00 60.65 58.64 1sv1 h LYS 72 Cb 0.13 -0.25 0.02 0.00 0.08 0.00 0.00 32.23 32.21 1sv1 h LYS 72 CO -0.03 0.75 -1.65 -0.07 -0.57 0.00 0.00 179.45 177.88 1sv1 h LEU 73 N 1.16 0.68 0.02 2.94 3.38 -1.08 -3.37 115.31 119.03 1sv1 h LEU 73 Ca 0.31 -0.93 -0.29 0.00 0.09 0.00 0.00 57.88 57.06 1sv1 h LEU 73 Cb -0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 1sv1 h LEU 73 CO -0.07 1.76 -1.67 -0.33 0.09 0.00 0.00 178.44 178.22 1sv1 h GLU 74 N 0.09 0.03 -3.76 1.13 5.08 0.56 -3.49 114.58 114.22 1sv1 h GLU 74 Ca -0.32 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 57.89 1sv1 h GLU 74 Cb 2.10 0.02 0.07 0.00 0.50 0.00 0.00 28.75 31.44 1sv1 h GLU 74 CO 0.20 0.62 -0.30 0.41 -1.00 0.00 0.00 179.01 178.94 1sv1 n GLY 75 N 1.58 0.16 3.64 -3.84 0.00 1.75 -4.97 105.19 103.51 1sv1 n GLY 75 Ca -0.17 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.72 2.24 -0.06 1.61 0.52 -1.23 -5.04 118.95 113.27 1sv1 s ARG 76 Ca 0.13 -1.48 -0.30 0.00 -0.52 0.00 0.00 55.73 53.57 1sv1 s ARG 76 Cb -0.02 -2.12 -0.06 0.00 0.52 0.00 0.00 34.95 33.28 1sv1 s ARG 76 CO 0.27 0.33 1.76 0.45 0.02 0.00 0.00 175.30 178.12 1sv1 s SER 77 N -3.68 6.51 0.00 0.23 0.15 -1.26 -4.82 113.70 110.83 1sv1 s SER 77 Ca 0.32 2.24 0.09 0.00 0.70 0.00 0.00 55.95 59.30 1sv1 s SER 77 Cb -0.06 -2.53 0.53 0.00 -1.71 0.00 0.00 66.02 62.25 1sv1 s SER 77 CO 0.20 -1.06 0.98 -1.84 1.20 0.00 0.00 173.24 172.72 1sv1 n GLU 78 N 7.39 0.50 0.12 5.44 0.28 -1.26 -3.12 120.64 129.99 1sv1 n GLU 78 Ca 0.19 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.23 1sv1 n GLU 78 Cb 0.43 -1.28 0.24 0.00 1.43 0.00 0.00 31.44 32.26 1sv1 n GLU 78 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1sv1 n ASP 79 N -0.78 0.23 0.08 -1.84 8.00 -1.26 0.38 116.55 121.36 1sv1 n ASP 79 Ca 0.07 0.47 0.05 0.00 0.71 0.00 0.00 54.79 56.09 1sv1 n ASP 79 Cb 0.03 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 40.68 1sv1 n ASP 79 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1sv1 h ILE 80 N 0.00 0.30 -0.42 0.53 6.09 -1.95 -3.35 117.51 118.72 1sv1 h ILE 80 Ca 0.00 -1.57 -0.05 0.00 -1.37 0.00 0.00 64.86 61.87 1sv1 h ILE 80 Cb 0.59 1.85 -0.02 0.00 0.47 0.00 0.00 36.82 39.71 1sv1 h ILE 80 CO 0.00 0.17 0.05 0.25 -3.07 0.00 0.00 178.15 175.55 1sv1 h LEU 81 N 0.00 0.61 -0.53 2.19 5.85 0.68 -2.71 115.31 121.40 1sv1 h LEU 81 Ca -0.08 -0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.38 1sv1 h LEU 81 Cb 1.31 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1sv1 h LEU 81 CO 0.03 0.64 -0.44 0.17 -0.34 0.00 0.00 178.44 178.50 1sv1 h LEU 82 N 0.62 0.75 -1.75 2.25 8.10 -1.68 -3.15 115.31 120.46 1sv1 h LEU 82 Ca 0.14 -0.36 0.01 0.00 0.11 0.00 0.00 57.88 57.78 1sv1 h LEU 82 Cb 0.32 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.31 1sv1 h LEU 82 CO 0.01 1.09 0.19 -2.24 -4.11 0.00 0.00 178.44 173.38 1sv1 h ASP 83 N 0.57 0.29 0.31 0.17 3.04 -1.62 -0.59 116.42 118.59 1sv1 h ASP 83 Ca 0.04 -0.01 -0.05 0.00 -3.24 0.00 0.00 57.03 53.77 1sv1 h ASP 83 Cb 0.98 -0.07 -0.01 0.00 -1.04 0.00 0.00 39.33 39.20 1sv1 h ASP 83 CO 0.09 0.21 -0.25 1.88 -2.04 0.00 0.00 179.24 179.13 1sv1 h TYR 84 N 0.34 0.00 -0.81 4.15 0.05 -1.51 -2.00 116.97 117.19 1sv1 h TYR 84 Ca 0.11 0.00 0.10 0.00 0.05 0.00 0.00 58.73 58.99 1sv1 h TYR 84 Cb 0.04 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.72 1sv1 h TYR 84 CO -0.00 0.25 0.53 0.00 -1.05 0.00 0.00 178.16 177.88 1sv1 h ARG 85 N 0.00 0.72 -0.67 4.88 2.47 -1.21 0.17 114.38 120.75 1sv1 h ARG 85 Ca -0.00 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.60 1sv1 h ARG 85 Cb 0.47 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 1sv1 h ARG 85 CO 0.03 0.48 0.12 -0.07 0.56 0.00 0.00 179.97 181.09 1sv1 h LEU 86 N 0.74 1.04 -0.38 3.04 3.38 -1.43 0.61 115.31 122.32 1sv1 h LEU 86 Ca 0.37 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1sv1 h LEU 86 Cb 0.45 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1sv1 h LEU 86 CO -0.14 1.03 0.05 0.74 0.09 0.00 0.00 178.44 180.20 1sv1 h THR 87 N 1.03 1.24 -0.28 0.22 2.02 -0.76 1.31 112.91 117.69 1sv1 h THR 87 Ca 0.20 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.48 1sv1 h THR 87 Cb 0.42 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1sv1 h THR 87 CO 0.01 0.30 0.07 0.25 0.37 0.00 0.00 175.52 176.52 1sv1 h LEU 88 N 0.47 0.43 -0.11 2.58 7.12 -0.66 0.73 115.31 125.87 1sv1 h LEU 88 Ca 0.11 -0.23 -0.06 0.00 0.13 0.00 0.00 57.88 57.84 1sv1 h LEU 88 Cb 0.38 -0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 40.40 1sv1 h LEU 88 CO 0.01 0.55 -0.15 0.40 -0.13 0.00 0.00 178.44 179.12 1sv1 h ILE 89 N 0.29 1.37 -0.61 4.05 2.04 -0.78 -2.35 117.51 121.53 1sv1 h ILE 89 Ca 0.09 -1.36 -0.06 0.00 1.00 0.00 0.00 64.86 64.53 1sv1 h ILE 89 Cb 0.29 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 1sv1 h ILE 89 CO 0.00 0.39 0.16 -0.78 0.00 0.00 0.00 178.15 177.92 1sv1 h ASP 90 N -0.12 0.91 -0.04 1.72 3.58 0.18 0.30 116.42 122.95 1sv1 h ASP 90 Ca 0.01 -0.22 -0.00 0.00 0.42 0.00 0.00 57.03 57.24 1sv1 h ASP 90 Cb 0.70 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 1sv1 h ASP 90 CO 0.04 0.89 0.02 0.58 -2.88 0.00 0.00 179.24 177.89 1sv1 h VAL 91 N 0.88 1.09 -0.48 2.25 2.07 0.46 -1.27 116.25 121.25 1sv1 h VAL 91 Ca 0.19 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1sv1 h VAL 91 Cb 0.33 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1sv1 h VAL 91 CO -0.00 0.08 -0.04 0.40 0.02 0.00 0.00 177.57 178.02 1sv1 h ILE 92 N -0.05 1.25 -0.87 4.57 2.04 -1.36 -2.45 117.51 120.64 1sv1 h ILE 92 Ca 0.01 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 1sv1 h ILE 92 Cb 0.11 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1sv1 h ILE 92 CO -0.00 0.38 0.52 0.00 0.00 0.00 0.00 178.15 179.05 1sv1 h ALA 93 N 1.19 1.11 0.05 1.87 0.00 -0.70 0.88 119.26 123.65 1sv1 h ALA 93 Ca 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1sv1 h ALA 93 Cb 0.52 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1sv1 h ALA 93 CO 0.03 0.57 -0.02 1.25 0.00 0.00 0.00 179.25 181.08 1sv1 h HIS 94 N 1.20 -0.06 -0.11 0.00 -0.00 -1.00 -1.81 115.15 113.37 1sv1 h HIS 94 Ca 0.31 -0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.53 1sv1 h HIS 94 Cb -0.04 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 1sv1 h HIS 94 CO 0.00 0.31 -0.56 1.37 -0.00 0.00 0.00 177.93 179.05 1sv1 h LEU 95 N -0.44 0.38 -0.51 0.26 8.10 -1.33 -2.54 115.31 119.24 1sv1 h LEU 95 Ca -0.01 -0.21 0.00 0.00 0.11 0.00 0.00 57.88 57.78 1sv1 h LEU 95 Cb 0.40 -0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 40.48 1sv1 h LEU 95 CO 0.01 0.86 0.32 0.00 -4.11 0.00 0.00 178.44 175.52 1sv1 h GLU 97 N 0.68 0.63 -0.60 0.00 4.57 -1.20 -1.63 114.58 117.03 1sv1 h GLU 97 Ca 0.18 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1sv1 h GLU 97 Cb -0.04 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.41 1sv1 h GLU 97 CO -0.04 0.54 0.38 0.00 -1.18 0.00 0.00 179.01 178.71 1sv1 h MET 98 N 0.62 0.79 -0.50 1.92 -0.00 -0.85 -1.02 114.93 115.90 1sv1 h MET 98 Ca 0.15 -0.05 -0.03 0.00 -0.00 0.00 0.00 59.70 59.76 1sv1 h MET 98 Cb 0.15 -0.18 -0.02 0.00 -0.00 0.00 0.00 31.60 31.55 1sv1 h MET 98 CO -0.01 0.54 0.18 1.88 -0.00 0.00 0.00 176.91 179.50 1sv1 h TYR 99 N 0.82 0.78 -0.56 -0.10 0.05 -0.85 -1.69 116.97 115.41 1sv1 h TYR 99 Ca 0.22 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 1sv1 h TYR 99 Cb -0.07 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.41 1sv1 h TYR 99 CO 0.00 0.66 0.32 -0.09 -1.05 0.00 0.00 178.16 178.00 1sv1 h ARG 100 N 0.67 0.77 0.00 4.88 2.43 -1.03 -1.94 114.38 120.15 1sv1 h ARG 100 Ca 0.16 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1sv1 h ARG 100 Cb 0.23 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1sv1 h ARG 100 CO -0.01 0.56 -0.15 0.00 -1.51 0.00 0.00 179.97 178.86 1sv1 h ARG 101 N 0.78 0.00 -0.18 0.20 3.08 -0.81 -3.02 114.38 114.42 1sv1 h ARG 101 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1sv1 h ARG 101 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1sv1 h ARG 101 CO -0.03 0.15 0.00 -1.13 -1.07 0.00 0.00 179.97 177.89 1sv1 n SER 102 N -3.18 1.15 -4.27 7.04 3.41 -0.67 -4.69 113.62 112.40 1sv1 n SER 102 Ca 0.02 -1.85 -0.41 0.00 -0.26 0.00 0.00 58.87 56.37 1sv1 n SER 102 Cb 0.51 -0.12 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.76 4.38 -0.63 -1.33 1.01 -1.14 -5.05 121.20 116.67 1sv1 s ILE 103 Ca 0.21 -1.46 -0.27 0.00 0.00 0.00 0.00 60.65 59.13 1sv1 s ILE 103 Cb 0.11 -3.72 0.02 0.00 0.01 0.00 0.00 42.46 38.87 1sv1 s ILE 103 CO 0.16 -0.59 1.39 -2.16 0.00 0.00 0.00 174.94 173.73 1sv1 s PRO 104 N 1.44 3.21 0.19 2.79 0.04 -1.26 -4.99 135.00 136.42 1sv1 s PRO 104 Ca 0.04 0.20 0.11 0.00 0.04 0.00 0.00 61.00 61.38 1sv1 s PRO 104 Cb -0.24 -4.16 -0.04 0.00 0.04 0.00 0.00 34.50 30.10 1sv1 s PRO 104 CO 0.02 -2.07 -0.21 1.03 0.04 0.00 0.00 177.00 175.81 1sv1 s ARG 105 N 5.69 1.63 0.41 4.56 0.52 -1.26 -5.10 118.95 125.40 1sv1 s ARG 105 Ca 0.47 -1.46 -0.26 0.00 -0.52 0.00 0.00 55.73 53.96 1sv1 s ARG 105 Cb -0.10 -1.92 -0.10 0.00 0.52 0.00 0.00 34.95 33.36 1sv1 s ARG 105 CO 0.21 0.41 1.25 0.39 0.02 0.00 0.00 175.30 177.58 1sv1 n GLU 106 N 0.24 1.92 0.00 3.54 1.02 -1.26 -5.28 120.64 120.82 1sv1 n GLU 106 Ca -0.12 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1sv1 n GLU 106 Cb 0.56 -2.35 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 1sv1 n GLU 106 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86