#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv0 n PRO 44 N 0.00 0.00 0.14 1.47 -0.02 -1.26 -4.81 135.00 130.51 1sv0 n PRO 44 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1sv0 n PRO 44 Cb 0.00 -1.47 0.49 0.00 -0.02 0.00 0.00 33.50 32.50 1sv0 n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1sv0 n PRO 45 N 1.84 0.21 0.12 0.52 -0.04 -1.26 -2.79 135.00 133.60 1sv0 n PRO 45 Ca 0.21 0.42 -0.01 0.00 -0.04 0.00 0.00 63.50 64.08 1sv0 n PRO 45 Cb 0.06 -1.89 0.23 0.00 -0.04 0.00 0.00 33.50 31.86 1sv0 n PRO 45 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1sv0 h SER 46 N 0.00 0.15 -3.34 3.54 0.02 -2.06 -3.44 113.55 108.42 1sv0 h SER 46 Ca 0.00 -0.07 -0.52 0.00 -0.84 0.00 0.00 61.79 60.36 1sv0 h SER 46 Cb 0.40 -0.04 0.02 0.00 0.14 0.00 0.00 62.40 62.92 1sv0 h SER 46 CO 0.00 0.60 0.61 -0.76 -1.14 0.00 0.00 176.83 176.13 1sv0 s LEU 47 N -8.07 4.42 0.61 5.07 1.02 -1.12 -5.00 118.68 115.61 1sv0 s LEU 47 Ca -0.03 2.26 -0.18 0.00 0.02 0.00 0.00 54.13 56.20 1sv0 s LEU 47 Cb 0.13 -3.60 -0.02 0.00 0.02 0.00 0.00 46.19 42.72 1sv0 s LEU 47 CO 0.76 -0.47 1.20 -2.16 0.02 0.00 0.00 176.35 175.70 1sv0 s PRO 48 N 0.19 2.86 0.23 1.29 0.04 -1.26 -4.92 135.00 133.42 1sv0 s PRO 48 Ca 0.56 1.79 -0.07 0.00 0.04 0.00 0.00 61.00 63.32 1sv0 s PRO 48 Cb -0.34 -1.92 0.29 0.00 0.04 0.00 0.00 34.50 32.58 1sv0 s PRO 48 CO 0.35 -1.29 1.83 0.66 0.04 0.00 0.00 177.00 178.60 1sv0 h SER 49 N 0.68 0.70 -3.31 6.66 4.64 -1.94 -3.38 113.55 117.60 1sv0 h SER 49 Ca -0.50 0.02 -0.65 0.00 -0.47 0.00 0.00 61.79 60.20 1sv0 h SER 49 Cb 1.29 -0.12 -0.15 0.00 -0.31 0.00 0.00 62.40 63.12 1sv0 h SER 49 CO 0.54 0.45 0.30 -0.62 -0.87 0.00 0.00 176.83 176.63 1sv0 s ASP 50 N -5.69 6.30 0.49 4.97 2.15 -1.26 -4.55 116.67 119.09 1sv0 s ASP 50 Ca -0.13 -0.54 0.27 0.00 0.43 0.00 0.00 52.55 52.58 1sv0 s ASP 50 Cb 0.17 -2.36 1.35 0.00 -0.30 0.00 0.00 42.92 41.78 1sv0 s ASP 50 CO 0.78 -1.02 1.87 -0.65 -0.17 0.00 0.00 175.17 175.98 1sv0 h PRO 51 N 9.11 0.14 0.00 4.34 0.11 -1.86 0.48 132.00 144.30 1sv0 h PRO 51 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1sv0 h PRO 51 Cb 1.09 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1sv0 h PRO 51 CO 1.01 0.09 0.00 0.54 -0.21 0.00 0.00 178.00 179.42 1sv0 n ARG 52 N -4.36 0.13 -0.09 1.05 1.74 -1.26 -0.81 116.66 113.06 1sv0 n ARG 52 Ca 0.19 0.62 0.11 0.00 -0.77 0.00 0.00 57.85 58.00 1sv0 n ARG 52 Cb 0.89 -1.92 0.14 0.00 -1.02 0.00 0.00 32.46 30.55 1sv0 n ARG 52 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1sv0 n LEU 53 N -2.19 3.03 -4.77 0.55 4.77 0.16 -2.89 117.00 115.66 1sv0 n LEU 53 Ca -0.01 -1.27 -0.39 0.00 -0.03 0.00 0.00 56.01 54.30 1sv0 n LEU 53 Cb 0.04 -0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1sv0 n LEU 53 CO 0.09 0.60 0.96 0.26 -1.33 0.00 0.00 177.39 177.97 1sv0 s TRP 54 N -1.55 2.78 0.91 -1.77 0.51 0.01 -4.84 118.94 114.99 1sv0 s TRP 54 Ca 0.30 1.40 -0.13 0.00 -2.12 0.00 0.00 56.10 55.55 1sv0 s TRP 54 Cb 0.19 -3.68 0.18 0.00 -0.81 0.00 0.00 33.47 29.35 1sv0 s TRP 54 CO 0.27 -2.14 1.25 -1.54 -0.51 0.00 0.00 176.95 174.28 1sv0 s SER 55 N -0.75 3.46 0.18 2.95 1.04 -1.26 0.46 113.70 119.77 1sv0 s SER 55 Ca 0.58 0.21 -0.11 0.00 0.48 0.00 0.00 55.95 57.11 1sv0 s SER 55 Cb -0.38 -0.36 0.09 0.00 0.10 0.00 0.00 66.02 65.47 1sv0 s SER 55 CO 0.49 -2.51 1.72 0.03 0.98 0.00 0.00 173.24 173.96 1sv0 h ARG 56 N -1.40 0.96 -0.02 4.02 3.08 -1.92 -1.76 114.38 117.35 1sv0 h ARG 56 Ca -0.43 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.34 1sv0 h ARG 56 Cb 1.25 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1sv0 h ARG 56 CO 0.41 0.83 -0.42 1.49 -1.07 0.00 0.00 179.97 181.21 1sv0 h GLU 57 N 0.89 0.03 -0.54 0.04 4.57 -1.93 -1.94 114.58 115.70 1sv0 h GLU 57 Ca 0.21 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.31 1sv0 h GLU 57 Cb 0.25 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1sv0 h GLU 57 CO -0.01 0.45 0.09 -0.44 -1.18 0.00 0.00 179.01 177.92 1sv0 h ASP 58 N 0.03 0.85 -0.93 1.04 3.32 -1.81 -1.79 116.42 117.13 1sv0 h ASP 58 Ca -0.00 -0.26 0.02 0.00 0.02 0.00 0.00 57.03 56.81 1sv0 h ASP 58 Cb 0.75 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 1sv0 h ASP 58 CO 0.06 0.89 0.62 0.58 -1.72 0.00 0.00 179.24 179.66 1sv0 h VAL 59 N 0.77 1.21 -0.43 -1.35 2.07 -0.79 -1.47 116.25 116.26 1sv0 h VAL 59 Ca 0.16 -0.42 -0.14 0.00 0.82 0.00 0.00 66.70 67.12 1sv0 h VAL 59 Cb 0.40 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1sv0 h VAL 59 CO 0.01 0.23 -0.28 -0.07 0.02 0.00 0.00 177.57 177.48 1sv0 h LEU 60 N 1.24 0.97 -0.27 2.57 3.38 -1.03 -1.99 115.31 120.18 1sv0 h LEU 60 Ca 0.35 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1sv0 h LEU 60 Cb -0.10 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 1sv0 h LEU 60 CO -0.09 1.17 0.17 0.58 0.09 0.00 0.00 178.44 180.36 1sv0 h VAL 61 N 0.79 1.04 -0.26 1.22 2.07 -0.92 -0.13 116.25 120.06 1sv0 h VAL 61 Ca 0.09 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1sv0 h VAL 61 Cb 0.85 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1sv0 h VAL 61 CO 0.07 0.06 0.01 0.15 0.02 0.00 0.00 177.57 177.88 1sv0 h PHE 62 N 0.34 -0.00 -0.48 1.57 3.57 -1.15 0.18 116.94 120.96 1sv0 h PHE 62 Ca 0.10 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1sv0 h PHE 62 Cb -0.02 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1sv0 h PHE 62 CO -0.07 -0.03 0.17 -0.07 -2.23 0.00 0.00 178.31 176.08 1sv0 h LEU 63 N 0.09 0.68 -0.77 0.59 3.38 -1.03 0.02 115.31 118.27 1sv0 h LEU 63 Ca 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1sv0 h LEU 63 Cb 0.16 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1sv0 h LEU 63 CO -0.20 0.68 0.40 0.03 0.09 0.00 0.00 178.44 179.44 1sv0 h ARG 64 N 0.64 1.09 -0.69 1.13 3.08 -0.72 0.48 114.38 119.39 1sv0 h ARG 64 Ca 0.16 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1sv0 h ARG 64 Cb 0.23 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1sv0 h ARG 64 CO -0.01 0.82 0.37 0.35 -1.07 0.00 0.00 179.97 180.44 1sv0 h PHE 65 N 1.07 0.95 -0.56 3.04 3.57 -0.75 -2.37 116.94 121.89 1sv0 h PHE 65 Ca 0.27 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 1sv0 h PHE 65 Cb 0.07 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 1sv0 h PHE 65 CO 0.01 0.68 0.04 0.00 -2.23 0.00 0.00 178.31 176.80 1sv0 h VAL 67 N 0.84 1.11 0.17 0.00 2.07 -0.73 -0.39 116.25 119.33 1sv0 h VAL 67 Ca 0.16 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1sv0 h VAL 67 Cb 0.49 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1sv0 h VAL 67 CO 0.02 0.16 -0.08 -0.09 0.02 0.00 0.00 177.57 177.60 1sv0 h ARG 68 N 0.90 -0.22 -0.65 1.57 2.43 -1.26 0.04 114.38 117.18 1sv0 h ARG 68 Ca 0.29 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.57 1sv0 h ARG 68 Cb 0.00 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1sv0 h ARG 68 CO -0.10 0.20 0.43 0.93 -1.51 0.00 0.00 179.97 179.92 1sv0 h GLU 69 N -0.78 0.49 -0.11 0.20 4.39 -0.60 -2.32 114.58 115.84 1sv0 h GLU 69 Ca -0.02 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1sv0 h GLU 69 Cb 0.52 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1sv0 h GLU 69 CO 0.04 0.32 0.00 1.19 -1.16 0.00 0.00 179.01 179.40 1sv0 n PHE 70 N -4.48 0.13 -3.58 4.33 0.99 -0.17 -4.99 117.46 109.69 1sv0 n PHE 70 Ca 0.11 -0.09 -0.20 0.00 -0.00 0.00 0.00 57.45 57.27 1sv0 n PHE 70 Cb 0.36 -0.00 0.06 0.00 -1.00 0.00 0.00 39.48 38.89 1sv0 n PHE 70 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1sv0 n ASP 71 N 1.00 -1.82 -4.89 4.37 -0.08 -0.55 -4.98 116.55 109.60 1sv0 n ASP 71 Ca 0.12 -0.72 -0.29 0.00 -1.51 0.00 0.00 54.79 52.39 1sv0 n ASP 71 Cb 0.45 -4.58 -0.00 0.00 2.34 0.00 0.00 41.12 39.32 1sv0 n ASP 71 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1sv0 s LEU 72 N -6.56 3.53 0.81 -2.67 1.43 -0.11 -5.04 118.68 110.07 1sv0 s LEU 72 Ca 0.04 1.11 -0.11 0.00 -1.03 0.00 0.00 54.13 54.13 1sv0 s LEU 72 Cb -0.02 -4.08 0.07 0.00 0.03 0.00 0.00 46.19 42.19 1sv0 s LEU 72 CO 0.77 -0.64 1.09 -2.16 0.23 0.00 0.00 176.35 175.64 1sv0 s PRO 73 N -4.76 2.01 -0.03 1.29 0.04 -1.26 -4.87 135.00 127.42 1sv0 s PRO 73 Ca 0.50 0.71 -0.39 0.00 0.04 0.00 0.00 61.00 61.86 1sv0 s PRO 73 Cb -0.10 -1.90 -0.18 0.00 0.04 0.00 0.00 34.50 32.35 1sv0 s PRO 73 CO 0.46 -1.69 1.27 1.63 0.04 0.00 0.00 177.00 178.70 1sv0 n LYS 74 N -3.49 0.51 -3.62 4.56 5.02 -1.26 -4.93 118.16 114.94 1sv0 n LYS 74 Ca 0.07 0.18 -0.34 0.00 -2.02 0.00 0.00 58.31 56.20 1sv0 n LYS 74 Cb 0.56 -1.75 -0.05 0.00 -0.02 0.00 0.00 35.03 33.77 1sv0 n LYS 74 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1sv0 s LEU 75 N 0.70 4.34 -0.83 -0.35 2.96 -1.26 -5.03 118.68 119.21 1sv0 s LEU 75 Ca 0.90 0.72 -0.18 0.00 -0.22 0.00 0.00 54.13 55.35 1sv0 s LEU 75 Cb -1.16 -2.98 0.14 0.00 0.50 0.00 0.00 46.19 42.68 1sv0 s LEU 75 CO 0.56 0.17 0.98 -0.62 -1.32 0.00 0.00 176.35 176.12 1sv0 s ASP 76 N -1.86 6.53 0.40 3.68 -1.08 -1.26 -4.88 116.67 118.20 1sv0 s ASP 76 Ca 0.33 -1.95 0.28 0.00 -0.52 0.00 0.00 52.55 50.69 1sv0 s ASP 76 Cb -0.13 -2.35 1.46 0.00 -1.46 0.00 0.00 42.92 40.43 1sv0 s ASP 76 CO 0.19 -1.03 1.84 -0.26 0.52 0.00 0.00 175.17 176.43 1sv0 h PHE 77 N 8.79 0.00 0.00 -5.34 -1.00 -1.96 -1.43 116.94 115.99 1sv0 h PHE 77 Ca 0.03 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 1sv0 h PHE 77 Cb 1.04 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.60 1sv0 h PHE 77 CO 1.07 0.00 -0.10 -0.44 -1.61 0.00 0.00 178.31 177.24 1sv0 h ASP 78 N 0.00 0.00 0.74 2.17 3.32 -2.02 -1.04 116.42 119.59 1sv0 h ASP 78 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sv0 h ASP 78 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1sv0 h ASP 78 CO 0.00 0.10 -0.04 0.18 -1.72 0.00 0.00 179.24 177.76 1sv0 n LEU 79 N -3.93 0.07 -1.05 1.55 4.77 -0.54 -3.88 117.00 113.99 1sv0 n LEU 79 Ca -0.02 0.34 -0.01 0.00 -0.03 0.00 0.00 56.01 56.28 1sv0 n LEU 79 Cb 0.19 -0.37 0.15 0.00 -2.33 0.00 0.00 43.42 41.06 1sv0 n LEU 79 CO 0.31 0.01 0.29 0.49 -1.33 0.00 0.00 177.39 177.16 1sv0 n PHE 80 N -1.36 0.67 -2.77 -1.77 3.01 -0.40 -4.93 117.46 109.91 1sv0 n PHE 80 Ca 0.11 -1.61 -0.43 0.00 1.01 0.00 0.00 57.45 56.52 1sv0 n PHE 80 Cb 0.29 -0.26 -0.01 0.00 -0.01 0.00 0.00 39.48 39.49 1sv0 n PHE 80 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1sv0 s GLN 81 N -3.11 3.95 0.15 -1.08 -1.52 -1.22 -4.81 119.66 112.02 1sv0 s GLN 81 Ca 0.40 -2.13 -0.20 0.00 -1.95 0.00 0.00 55.36 51.48 1sv0 s GLN 81 Cb 0.38 -5.26 0.05 0.00 -0.22 0.00 0.00 33.01 27.97 1sv0 s GLN 81 CO -0.05 -2.00 0.53 0.00 -0.25 0.00 0.00 175.29 173.53 1sv0 s MET 82 N 3.03 1.23 0.89 2.91 0.23 -1.26 -5.12 119.30 121.20 1sv0 s MET 82 Ca 0.46 -0.59 -0.13 0.00 -1.03 0.00 0.00 55.69 54.40 1sv0 s MET 82 Cb -0.00 0.55 0.15 0.00 -1.53 0.00 0.00 34.83 34.00 1sv0 s MET 82 CO 0.01 -0.52 1.24 0.54 -2.03 0.00 0.00 175.02 174.26 1sv0 s ASN 83 N -2.78 3.69 0.29 -1.18 2.20 -1.26 -4.30 114.94 111.61 1sv0 s ASN 83 Ca 0.02 0.39 -0.02 0.00 -0.94 0.00 0.00 52.86 52.32 1sv0 s ASN 83 Cb -0.00 -0.62 0.44 0.00 -2.00 0.00 0.00 41.25 39.07 1sv0 s ASN 83 CO -0.11 -2.37 1.95 1.23 -2.94 0.00 0.00 177.10 174.85 1sv0 h GLY 84 N -1.34 1.25 0.32 0.45 0.00 -0.13 -1.76 103.07 101.86 1sv0 h GLY 84 Ca -0.44 -0.44 0.08 0.00 0.00 0.00 0.00 47.33 46.52 1sv0 h GLY 84 CO 0.48 0.40 -0.02 1.70 0.00 0.00 0.00 176.54 179.10 1sv0 h LYS 85 N 1.13 0.08 0.01 4.80 3.64 -1.71 -0.82 116.57 123.71 1sv0 h LYS 85 Ca 0.34 -0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.47 1sv0 h LYS 85 Cb -0.03 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1sv0 h LYS 85 CO -0.09 0.05 -1.00 -0.09 -2.27 0.00 0.00 179.45 176.05 1sv0 h ARG 86 N 0.08 0.53 -0.64 1.90 2.43 -1.85 -3.18 114.38 113.65 1sv0 h ARG 86 Ca 0.20 -0.58 0.08 0.00 -0.81 0.00 0.00 59.98 58.87 1sv0 h ARG 86 Cb 0.28 0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 29.94 1sv0 h ARG 86 CO -0.34 1.20 0.30 1.25 -1.51 0.00 0.00 179.97 180.87 1sv0 h LEU 87 N 0.29 0.39 0.00 3.80 5.85 -0.96 -0.02 115.31 124.66 1sv0 h LEU 87 Ca -0.10 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1sv0 h LEU 87 Cb 1.65 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.67 1sv0 h LEU 87 CO 0.18 0.24 0.00 0.00 -0.34 0.00 0.00 178.44 178.53 1sv0 n LEU 89 N -1.47 0.98 -4.74 0.00 4.32 -0.04 -4.93 117.00 111.12 1sv0 n LEU 89 Ca 0.04 -0.40 -0.42 0.00 -0.02 0.00 0.00 56.01 55.21 1sv0 n LEU 89 Cb 0.14 -0.06 -0.02 0.00 -1.62 0.00 0.00 43.42 41.86 1sv0 n LEU 89 CO 0.12 0.23 1.16 -0.76 -1.22 0.00 0.00 177.39 176.92 1sv0 s LEU 90 N -2.94 4.38 0.79 2.23 1.43 -0.91 -4.99 118.68 118.68 1sv0 s LEU 90 Ca 0.10 2.68 -0.12 0.00 -1.03 0.00 0.00 54.13 55.76 1sv0 s LEU 90 Cb 0.17 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.84 1sv0 s LEU 90 CO 0.79 -0.76 1.13 0.42 0.23 0.00 0.00 176.35 178.16 1sv0 s THR 91 N 0.38 2.70 0.31 5.49 -4.23 -1.26 -4.85 115.64 114.17 1sv0 s THR 91 Ca 0.63 0.23 -0.00 0.00 -1.18 0.00 0.00 61.69 61.37 1sv0 s THR 91 Cb -0.43 -3.13 0.27 0.00 1.34 0.00 0.00 72.50 70.55 1sv0 s THR 91 CO 0.40 -0.30 1.96 -0.09 -0.54 0.00 0.00 174.62 176.05 1sv0 h ARG 92 N -1.02 1.00 -0.27 3.99 2.43 -1.95 -0.84 114.38 117.72 1sv0 h ARG 92 Ca -0.47 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 58.55 1sv0 h ARG 92 Cb 1.29 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1sv0 h ARG 92 CO 0.63 0.66 -0.22 0.00 -1.51 0.00 0.00 179.97 179.53 1sv0 h ALA 93 N 1.52 1.10 -0.08 2.80 0.00 -1.96 -0.44 119.26 122.19 1sv0 h ALA 93 Ca 0.31 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1sv0 h ALA 93 Cb -0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1sv0 h ALA 93 CO -0.08 0.55 0.05 -0.44 0.00 0.00 0.00 179.25 179.33 1sv0 h ASP 94 N 0.46 0.10 -0.77 0.00 3.32 -1.53 -1.27 116.42 116.72 1sv0 h ASP 94 Ca 0.07 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1sv0 h ASP 94 Cb 0.64 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.13 1sv0 h ASP 94 CO 0.05 0.11 0.42 -0.26 -1.72 0.00 0.00 179.24 177.83 1sv0 h PHE 95 N 0.08 1.06 -0.87 4.55 -1.00 -1.14 -2.40 116.94 117.21 1sv0 h PHE 95 Ca 0.03 -0.03 0.09 0.00 2.81 0.00 0.00 57.97 60.87 1sv0 h PHE 95 Cb 0.03 -0.34 -0.07 0.00 3.61 0.00 0.00 35.95 39.18 1sv0 h PHE 95 CO -0.06 0.75 0.52 0.78 -1.61 0.00 0.00 178.31 178.69 1sv0 h GLY 96 N 1.07 1.37 1.20 -1.45 0.00 -0.61 0.23 103.07 104.87 1sv0 h GLY 96 Ca 0.27 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 1sv0 h GLY 96 CO -0.04 0.16 -0.25 0.45 0.00 0.00 0.00 176.54 176.86 1sv0 h HIS 97 N 0.88 1.05 0.00 5.60 3.86 -0.80 -2.57 115.15 123.17 1sv0 h HIS 97 Ca 0.42 -0.26 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 1sv0 h HIS 97 Cb 0.35 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 1sv0 h HIS 97 CO -0.04 1.06 -0.11 0.00 0.86 0.00 0.00 177.93 179.70 1sv0 h ARG 98 N 0.78 0.00 -2.00 2.45 3.08 -0.89 -3.39 114.38 114.41 1sv0 h ARG 98 Ca 0.10 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.66 1sv0 h ARG 98 Cb 0.82 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.54 1sv0 h ARG 98 CO 0.07 0.11 -0.88 0.00 -1.07 0.00 0.00 179.97 178.20 1sv0 s PRO 100 N 0.15 4.21 0.00 0.00 0.04 -0.97 0.06 135.00 138.48 1sv0 s PRO 100 Ca 0.33 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1sv0 s PRO 100 Cb 0.05 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1sv0 s PRO 100 CO -0.16 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.71 1sv0 n GLY 101 N 3.18 2.93 0.00 0.56 0.00 -1.26 -4.74 105.19 105.86 1sv0 n GLY 101 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1sv0 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sv0 n ALA 102 N 0.00 0.59 -0.29 4.61 0.00 -1.06 -4.90 120.51 119.47 1sv0 n ALA 102 Ca 0.00 -0.27 0.06 0.00 0.00 0.00 0.00 53.44 53.23 1sv0 n ALA 102 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.72 1sv0 n ALA 102 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1sv0 h GLY 103 N 0.00 1.29 1.42 0.00 0.00 -0.59 -2.00 103.07 103.19 1sv0 h GLY 103 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 1sv0 h GLY 103 CO 0.00 0.25 -0.15 1.29 0.00 0.00 0.00 176.54 177.93 1sv0 h ASP 104 N 0.95 0.68 0.11 0.19 -0.00 -1.84 -0.82 116.42 115.68 1sv0 h ASP 104 Ca 0.40 -0.21 -0.01 0.00 -0.00 0.00 0.00 57.03 57.21 1sv0 h ASP 104 Cb 0.30 -0.18 0.00 0.00 -0.00 0.00 0.00 39.33 39.45 1sv0 h ASP 104 CO -0.16 0.84 -0.05 0.58 -0.00 0.00 0.00 179.24 180.45 1sv0 h VAL 105 N 0.62 1.00 -0.60 4.15 2.07 -1.75 -1.22 116.25 120.52 1sv0 h VAL 105 Ca 0.10 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.27 1sv0 h VAL 105 Cb 0.61 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 1sv0 h VAL 105 CO 0.04 0.10 0.29 -0.07 0.02 0.00 0.00 177.57 177.95 1sv0 h LEU 106 N -0.34 0.38 -0.10 2.57 3.38 -1.25 0.00 115.31 119.95 1sv0 h LEU 106 Ca -0.02 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1sv0 h LEU 106 Cb 0.28 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1sv0 h LEU 106 CO 0.02 0.24 0.00 -0.74 0.09 0.00 0.00 178.44 178.06 1sv0 h HIS 107 N 0.53 0.00 -0.89 1.13 2.76 -1.04 -0.89 115.15 116.76 1sv0 h HIS 107 Ca 0.28 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.44 1sv0 h HIS 107 Cb 0.25 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.18 1sv0 h HIS 107 CO -0.12 -0.01 0.49 -0.91 -1.30 0.00 0.00 177.93 176.09 1sv0 h ASN 108 N 0.04 1.10 -0.28 3.26 2.35 -0.57 0.21 115.58 121.69 1sv0 h ASN 108 Ca 0.04 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1sv0 h ASN 108 Cb 0.05 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1sv0 h ASN 108 CO -0.07 0.88 0.16 0.58 -1.65 0.00 0.00 177.43 177.33 1sv0 h VAL 109 N 1.24 1.12 -0.05 2.81 2.07 -0.66 0.03 116.25 122.81 1sv0 h VAL 109 Ca 0.31 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1sv0 h VAL 109 Cb 0.02 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1sv0 h VAL 109 CO -0.05 0.12 0.01 0.25 0.02 0.00 0.00 177.57 177.92 1sv0 h LEU 110 N 0.35 -0.00 -0.89 2.57 5.85 -0.66 -0.72 115.31 121.81 1sv0 h LEU 110 Ca 0.10 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1sv0 h LEU 110 Cb 0.05 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 1sv0 h LEU 110 CO -0.02 0.01 0.53 1.56 -0.34 0.00 0.00 178.44 180.18 1sv0 h GLN 111 N 0.03 0.87 -0.65 1.25 7.50 -0.74 -1.30 115.11 122.07 1sv0 h GLN 111 Ca 0.02 -0.05 -0.05 0.00 0.50 0.00 0.00 58.65 59.07 1sv0 h GLN 111 Cb 0.02 -0.20 -0.03 0.00 0.05 0.00 0.00 27.48 27.32 1sv0 h GLN 111 CO -0.03 0.57 0.19 0.52 -1.50 0.00 0.00 178.83 178.59 1sv0 h MET 112 N 0.89 0.99 -0.41 1.46 2.86 -0.35 -1.60 114.93 118.77 1sv0 h MET 112 Ca 0.42 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.83 1sv0 h MET 112 Cb 0.36 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1sv0 h MET 112 CO -0.24 0.85 0.11 -0.07 1.06 0.00 0.00 176.91 178.62 1sv0 h LEU 113 N 0.95 0.56 0.14 1.22 4.07 -0.02 0.23 115.31 122.46 1sv0 h LEU 113 Ca 0.21 -0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 1sv0 h LEU 113 Cb 0.28 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1sv0 h LEU 113 CO -0.01 0.55 -0.07 0.40 -1.08 0.00 0.00 178.44 178.24 1sv0 h ILE 114 N 0.60 1.02 -0.56 1.22 2.04 -0.87 -0.05 117.51 120.92 1sv0 h ILE 114 Ca 0.14 -0.87 0.11 0.00 1.00 0.00 0.00 64.86 65.24 1sv0 h ILE 114 Cb 0.22 1.55 -0.11 0.00 -0.74 0.00 0.00 36.82 37.74 1sv0 h ILE 114 CO -0.00 0.20 -0.16 0.40 0.00 0.00 0.00 178.15 178.58 1sv0 h ILE 115 N -0.62 0.40 -0.93 -0.67 1.08 -1.05 -1.04 117.51 114.68 1sv0 h ILE 115 Ca -0.02 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.49 1sv0 h ILE 115 Cb 0.47 0.40 -0.06 0.00 -3.07 0.00 0.00 36.82 34.57 1sv0 h ILE 115 CO 0.03 0.00 0.60 -0.33 -0.69 0.00 0.00 178.15 177.76 1sv0 h GLU 116 N -0.03 1.11 -0.06 2.37 3.07 -0.83 -1.11 114.58 119.09 1sv0 h GLU 116 Ca 0.26 -0.07 0.02 0.00 -0.50 0.00 0.00 59.36 59.08 1sv0 h GLU 116 Cb 0.43 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1sv0 h GLU 116 CO -0.59 0.74 0.32 0.66 -1.40 0.00 0.00 179.01 178.74 1sv0 h SER 117 N 1.15 0.00 0.00 1.42 4.64 0.38 -2.89 113.55 118.25 1sv0 h SER 117 Ca 0.38 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.68 1sv0 h SER 117 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1sv0 h SER 117 CO -0.13 0.00 -1.05 1.41 -0.87 0.00 0.00 176.83 176.19 1sv0 n HIS 118 N -3.05 0.00 0.00 4.77 8.25 -0.67 -4.90 115.22 119.62 1sv0 n HIS 118 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1sv0 n HIS 118 Cb 0.39 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.99 1sv0 n HIS 118 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85