#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv4 n LEU 43 N 0.00 2.98 -4.68 1.08 7.94 -1.26 -4.82 117.00 118.24 1sv4 n LEU 43 Ca 0.00 1.02 -0.54 0.00 -1.11 0.00 0.00 56.01 55.38 1sv4 n LEU 43 Cb 0.00 -1.30 -0.06 0.00 0.53 0.00 0.00 43.42 42.59 1sv4 n LEU 43 CO 0.00 -0.26 1.26 -0.81 -1.11 0.00 0.00 177.39 176.47 1sv4 n PRO 44 N 5.62 1.39 0.28 1.96 -0.04 -1.26 -4.82 135.00 138.14 1sv4 n PRO 44 Ca 0.23 0.51 0.17 0.00 -0.04 0.00 0.00 63.50 64.37 1sv4 n PRO 44 Cb 0.24 -2.22 0.91 0.00 -0.04 0.00 0.00 33.50 32.39 1sv4 n PRO 44 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1sv4 h PRO 45 N 6.94 0.00 -0.00 0.54 0.11 -2.03 -2.04 132.00 135.51 1sv4 h PRO 45 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1sv4 h PRO 45 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1sv4 h PRO 45 CO 0.92 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.56 1sv4 n SER 46 N -2.76 0.41 -4.72 -2.05 3.41 -1.26 -4.80 113.62 101.85 1sv4 n SER 46 Ca -0.02 -0.97 -0.38 0.00 -0.26 0.00 0.00 58.87 57.24 1sv4 n SER 46 Cb 0.16 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1sv4 n SER 46 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1sv4 s LEU 47 N -2.12 4.27 0.56 1.04 1.43 -0.77 -5.04 118.68 118.04 1sv4 s LEU 47 Ca 0.41 0.80 -0.20 0.00 -1.03 0.00 0.00 54.13 54.11 1sv4 s LEU 47 Cb 0.21 -2.69 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 1sv4 s LEU 47 CO 0.39 -0.01 1.13 -2.65 0.23 0.00 0.00 176.35 175.44 1sv4 n PRO 48 N 3.73 1.24 0.22 1.29 -0.02 -1.26 -4.87 135.00 135.34 1sv4 n PRO 48 Ca -0.07 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 61.94 1sv4 n PRO 48 Cb 0.52 -2.32 0.52 0.00 -0.02 0.00 0.00 33.50 32.19 1sv4 n PRO 48 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1sv4 h SER 49 N 0.95 0.00 -3.33 2.55 4.64 -1.96 -3.39 113.55 113.01 1sv4 h SER 49 Ca -0.49 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.13 1sv4 h SER 49 Cb 1.34 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.23 1sv4 h SER 49 CO 0.54 0.22 -0.11 -0.62 -0.87 0.00 0.00 176.83 175.99 1sv4 s ASP 50 N -6.73 6.20 0.57 4.97 -1.08 -1.26 -4.67 116.67 114.67 1sv4 s ASP 50 Ca -0.03 -0.97 0.29 0.00 -0.52 0.00 0.00 52.55 51.32 1sv4 s ASP 50 Cb 0.14 -2.25 1.48 0.00 -1.46 0.00 0.00 42.92 40.83 1sv4 s ASP 50 CO 0.67 -0.76 1.92 -0.65 0.52 0.00 0.00 175.17 176.88 1sv4 h PRO 51 N 8.87 0.00 0.00 4.34 0.11 -1.89 0.55 132.00 143.98 1sv4 h PRO 51 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1sv4 h PRO 51 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1sv4 h PRO 51 CO 0.90 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.69 1sv4 h ARG 52 N 0.00 0.00 -0.02 1.05 2.47 -1.93 -2.12 114.38 113.83 1sv4 h ARG 52 Ca 0.25 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.97 1sv4 h ARG 52 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1sv4 h ARG 52 CO -0.00 0.00 -0.16 1.28 0.56 0.00 0.00 179.97 181.64 1sv4 n LEU 53 N -2.39 2.09 -4.76 3.04 4.77 0.18 -3.53 117.00 116.40 1sv4 n LEU 53 Ca 0.01 -0.70 -0.41 0.00 -0.03 0.00 0.00 56.01 54.88 1sv4 n LEU 53 Cb 0.20 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1sv4 n LEU 53 CO 0.19 0.36 0.98 0.26 -1.33 0.00 0.00 177.39 177.85 1sv4 s TRP 54 N -2.20 3.10 0.85 -1.77 0.51 -0.80 -4.88 118.94 113.74 1sv4 s TRP 54 Ca 0.27 1.37 -0.10 0.00 -2.12 0.00 0.00 56.10 55.53 1sv4 s TRP 54 Cb 0.20 -3.66 0.16 0.00 -0.81 0.00 0.00 33.47 29.35 1sv4 s TRP 54 CO 0.41 -1.87 1.18 -1.54 -0.51 0.00 0.00 176.95 174.62 1sv4 s SER 55 N -0.34 3.70 0.28 2.95 1.04 -1.26 0.10 113.70 120.18 1sv4 s SER 55 Ca 0.51 0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.99 1sv4 s SER 55 Cb -0.39 -0.26 0.42 0.00 0.10 0.00 0.00 66.02 65.89 1sv4 s SER 55 CO 0.50 -2.33 1.76 0.03 0.98 0.00 0.00 173.24 174.19 1sv4 h ARG 56 N -1.15 0.60 -0.10 4.02 3.08 -1.93 -1.26 114.38 117.65 1sv4 h ARG 56 Ca -0.41 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.34 1sv4 h ARG 56 Cb 1.25 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 1sv4 h ARG 56 CO 0.41 0.71 -0.46 0.93 -1.07 0.00 0.00 179.97 180.48 1sv4 h GLU 57 N 0.55 0.26 -0.49 0.04 3.07 -1.93 -1.95 114.58 114.14 1sv4 h GLU 57 Ca 0.10 -0.14 -0.05 0.00 -0.50 0.00 0.00 59.36 58.77 1sv4 h GLU 57 Cb 0.52 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 1sv4 h GLU 57 CO 0.03 0.67 0.10 -0.44 -1.40 0.00 0.00 179.01 177.97 1sv4 h ASP 58 N 0.21 0.75 -0.70 1.42 3.32 -1.74 -1.63 116.42 118.05 1sv4 h ASP 58 Ca 0.01 -0.24 0.04 0.00 0.02 0.00 0.00 57.03 56.86 1sv4 h ASP 58 Cb 0.90 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.20 1sv4 h ASP 58 CO 0.07 0.80 0.42 0.58 -1.72 0.00 0.00 179.24 179.40 1sv4 h VAL 59 N 0.67 1.05 -0.37 -1.35 2.07 -0.91 0.18 116.25 117.59 1sv4 h VAL 59 Ca 0.15 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1sv4 h VAL 59 Cb 0.36 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1sv4 h VAL 59 CO 0.00 0.15 0.21 0.25 0.02 0.00 0.00 177.57 178.20 1sv4 h LEU 60 N 0.80 0.34 -1.16 2.57 5.85 -1.04 -0.44 115.31 122.24 1sv4 h LEU 60 Ca 0.29 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 1sv4 h LEU 60 Cb 0.09 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1sv4 h LEU 60 CO -0.14 0.25 0.35 0.58 -0.34 0.00 0.00 178.44 179.14 1sv4 h VAL 61 N 0.43 1.21 0.05 1.05 2.07 -0.48 -0.60 116.25 119.98 1sv4 h VAL 61 Ca 0.15 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1sv4 h VAL 61 Cb 0.01 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1sv4 h VAL 61 CO -0.07 0.24 -0.02 0.15 0.02 0.00 0.00 177.57 177.88 1sv4 h PHE 62 N 0.93 -0.06 -0.84 1.57 3.57 -0.21 -2.06 116.94 119.84 1sv4 h PHE 62 Ca 0.23 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1sv4 h PHE 62 Cb 0.05 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1sv4 h PHE 62 CO 0.01 0.13 0.49 -0.07 -2.23 0.00 0.00 178.31 176.64 1sv4 h LEU 63 N -0.25 1.02 -0.70 0.59 3.38 -0.74 -1.06 115.31 117.55 1sv4 h LEU 63 Ca -0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1sv4 h LEU 63 Cb 0.22 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1sv4 h LEU 63 CO 0.01 0.79 0.41 0.03 0.09 0.00 0.00 178.44 179.78 1sv4 h ARG 64 N 1.16 0.95 -0.21 1.13 3.08 -1.05 -0.01 114.38 119.43 1sv4 h ARG 64 Ca 0.30 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.28 1sv4 h ARG 64 Cb -0.02 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 1sv4 h ARG 64 CO -0.05 0.69 0.06 0.35 -1.07 0.00 0.00 179.97 179.94 1sv4 h PHE 65 N 0.95 0.10 -0.41 3.04 3.57 -0.60 -1.34 116.94 122.26 1sv4 h PHE 65 Ca 0.25 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.79 1sv4 h PHE 65 Cb -0.01 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1sv4 h PHE 65 CO -0.01 0.04 0.20 0.00 -2.23 0.00 0.00 178.31 176.31 1sv4 h VAL 67 N 0.40 0.66 0.00 0.00 2.07 -0.61 0.11 116.25 118.89 1sv4 h VAL 67 Ca 0.18 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.55 1sv4 h VAL 67 Cb 0.09 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1sv4 h VAL 67 CO -0.13 0.00 -0.68 0.08 0.02 0.00 0.00 177.57 176.86 1sv4 h ARG 68 N -0.14 0.00 0.03 1.57 0.11 -1.04 -0.66 114.38 114.25 1sv4 h ARG 68 Ca 0.09 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.95 1sv4 h ARG 68 Cb 0.27 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.33 1sv4 h ARG 68 CO -0.21 0.68 -1.01 1.49 0.10 0.00 0.00 179.97 181.02 1sv4 h GLU 69 N 0.00 0.10 -0.16 0.08 4.57 -0.35 -3.31 114.58 115.51 1sv4 h GLU 69 Ca -0.01 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.00 1sv4 h GLU 69 Cb 1.45 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 30.08 1sv4 h GLU 69 CO 0.09 1.02 -0.04 1.19 -1.18 0.00 0.00 179.01 180.09 1sv4 n PHE 70 N -3.48 0.58 -4.24 0.92 3.01 0.37 -4.98 117.46 109.64 1sv4 n PHE 70 Ca -0.03 -1.04 -0.34 0.00 1.01 0.00 0.00 57.45 57.05 1sv4 n PHE 70 Cb 0.91 -0.28 -0.05 0.00 -0.01 0.00 0.00 39.48 40.06 1sv4 n PHE 70 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1sv4 n ASP 71 N -0.95 -1.33 -4.80 4.37 8.00 -0.69 -4.91 116.55 116.23 1sv4 n ASP 71 Ca 0.21 -1.11 -0.34 0.00 0.71 0.00 0.00 54.79 54.26 1sv4 n ASP 71 Cb 0.81 -2.36 -0.03 0.00 -0.02 0.00 0.00 41.12 39.52 1sv4 n ASP 71 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1sv4 s LEU 72 N -7.22 3.82 0.00 0.64 1.02 -0.34 -5.03 118.68 111.57 1sv4 s LEU 72 Ca 0.41 1.89 0.00 0.00 0.02 0.00 0.00 54.13 56.45 1sv4 s LEU 72 Cb -0.23 -4.55 0.00 0.00 0.02 0.00 0.00 46.19 41.43 1sv4 s LEU 72 CO 0.95 -0.77 0.00 -2.65 0.02 0.00 0.00 176.35 173.90 1sv4 n PRO 73 N -1.04 0.62 -1.68 1.29 -0.02 -1.26 -4.85 135.00 128.06 1sv4 n PRO 73 Ca 0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.14 1sv4 n PRO 73 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.97 1sv4 n PRO 73 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1sv4 n LYS 74 N -0.29 2.70 -4.27 -0.52 3.00 -1.26 -4.98 118.16 112.53 1sv4 n LYS 74 Ca 0.00 0.99 -0.34 0.00 -0.00 0.00 0.00 58.31 58.95 1sv4 n LYS 74 Cb 0.00 -2.89 -0.10 0.00 0.00 0.00 0.00 35.03 32.03 1sv4 n LYS 74 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1sv4 s LEU 75 N 3.62 3.55 -0.86 3.14 2.96 -1.26 -5.05 118.68 124.79 1sv4 s LEU 75 Ca 0.87 0.04 -0.23 0.00 -0.22 0.00 0.00 54.13 54.59 1sv4 s LEU 75 Cb -0.51 -1.85 0.07 0.00 0.50 0.00 0.00 46.19 44.40 1sv4 s LEU 75 CO 0.42 0.25 1.24 -0.62 -1.32 0.00 0.00 176.35 176.32 1sv4 s ASP 76 N -0.11 6.37 0.18 3.68 -1.08 -1.26 -4.86 116.67 119.60 1sv4 s ASP 76 Ca 0.04 -1.22 0.17 0.00 -0.52 0.00 0.00 52.55 51.02 1sv4 s ASP 76 Cb -0.13 -2.50 0.78 0.00 -1.46 0.00 0.00 42.92 39.62 1sv4 s ASP 76 CO 0.02 -1.49 1.51 0.49 0.52 0.00 0.00 175.17 176.22 1sv4 n PHE 77 N 8.29 0.48 0.39 -5.34 3.01 -1.26 -1.89 117.46 121.14 1sv4 n PHE 77 Ca 0.16 0.22 0.14 0.00 1.01 0.00 0.00 57.45 58.98 1sv4 n PHE 77 Cb 0.49 -0.85 0.49 0.00 -0.01 0.00 0.00 39.48 39.60 1sv4 n PHE 77 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1sv4 h ASP 78 N 0.00 0.00 -0.16 4.37 3.32 -2.00 -2.72 116.42 119.23 1sv4 h ASP 78 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sv4 h ASP 78 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1sv4 h ASP 78 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1sv4 n LEU 79 N -2.60 1.66 -2.20 1.55 4.77 -0.79 -3.89 117.00 115.50 1sv4 n LEU 79 Ca 0.03 -0.69 -0.14 0.00 -0.03 0.00 0.00 56.01 55.18 1sv4 n LEU 79 Cb 0.33 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1sv4 n LEU 79 CO 0.26 0.34 0.12 0.49 -1.33 0.00 0.00 177.39 177.27 1sv4 n PHE 80 N 0.32 2.03 -2.55 -1.77 3.01 -1.03 -4.96 117.46 112.51 1sv4 n PHE 80 Ca 0.16 -2.10 -0.43 0.00 1.01 0.00 0.00 57.45 56.09 1sv4 n PHE 80 Cb 0.33 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 1sv4 n PHE 80 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1sv4 n GLN 81 N -0.66 3.20 -3.49 -1.08 6.02 -1.25 -4.86 117.38 115.26 1sv4 n GLN 81 Ca 0.29 -3.31 -0.11 0.00 -0.01 0.00 0.00 57.00 53.86 1sv4 n GLN 81 Cb 0.90 -3.39 -0.02 0.00 1.02 0.00 0.00 30.24 28.75 1sv4 n GLN 81 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sv4 s MET 82 N 3.61 1.28 0.77 -1.09 0.23 -1.26 -5.13 119.30 117.71 1sv4 s MET 82 Ca 0.51 -0.55 -0.07 0.00 -1.03 0.00 0.00 55.69 54.56 1sv4 s MET 82 Cb 0.04 0.57 0.12 0.00 -1.53 0.00 0.00 34.83 34.03 1sv4 s MET 82 CO 0.05 -0.55 1.08 0.54 -2.03 0.00 0.00 175.02 174.11 1sv4 s ASN 83 N -2.77 4.19 0.34 -1.18 4.22 -1.26 -4.33 114.94 114.14 1sv4 s ASN 83 Ca 0.02 0.06 0.05 0.00 -2.14 0.00 0.00 52.86 50.86 1sv4 s ASN 83 Cb -0.01 -0.45 0.70 0.00 1.28 0.00 0.00 41.25 42.77 1sv4 s ASN 83 CO -0.11 -1.99 1.91 1.23 -2.04 0.00 0.00 177.10 176.09 1sv4 h GLY 84 N -0.82 1.19 0.77 0.45 0.00 -0.50 -1.40 103.07 102.75 1sv4 h GLY 84 Ca -0.41 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 46.62 1sv4 h GLY 84 CO 0.46 0.19 0.24 1.70 0.00 0.00 0.00 176.54 179.13 1sv4 h LYS 85 N 0.82 0.46 -0.16 4.80 3.64 -1.71 -0.78 116.57 123.64 1sv4 h LYS 85 Ca 0.39 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.54 1sv4 h LYS 85 Cb 0.42 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1sv4 h LYS 85 CO -0.16 0.31 -0.73 0.00 -2.27 0.00 0.00 179.45 176.60 1sv4 h ARG 86 N 0.48 0.74 -0.59 1.90 3.08 -1.82 -3.12 114.38 115.05 1sv4 h ARG 86 Ca 0.20 -0.57 0.07 0.00 0.07 0.00 0.00 59.98 59.75 1sv4 h ARG 86 Cb 0.10 0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 1sv4 h ARG 86 CO -0.14 1.19 0.28 1.25 -1.07 0.00 0.00 179.97 181.48 1sv4 h LEU 87 N 0.52 0.38 0.00 3.04 5.85 -0.86 -0.23 115.31 124.00 1sv4 h LEU 87 Ca -0.04 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1sv4 h LEU 87 Cb 1.34 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1sv4 h LEU 87 CO 0.15 0.24 0.00 0.00 -0.34 0.00 0.00 178.44 178.49 1sv4 n LEU 89 N -1.49 0.67 -4.76 0.00 4.77 -0.12 -4.94 117.00 111.14 1sv4 n LEU 89 Ca 0.04 -0.15 -0.39 0.00 -0.03 0.00 0.00 56.01 55.48 1sv4 n LEU 89 Cb 0.17 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1sv4 n LEU 89 CO 0.13 0.12 0.96 -0.76 -1.33 0.00 0.00 177.39 176.52 1sv4 s LEU 90 N -3.46 4.02 0.53 2.23 1.43 -0.88 -5.01 118.68 117.53 1sv4 s LEU 90 Ca 0.06 2.68 -0.01 0.00 -1.03 0.00 0.00 54.13 55.83 1sv4 s LEU 90 Cb 0.16 -4.12 0.01 0.00 0.03 0.00 0.00 46.19 42.27 1sv4 s LEU 90 CO 0.80 -1.20 0.78 0.42 0.23 0.00 0.00 176.35 177.37 1sv4 s THR 91 N -1.32 3.49 0.23 5.49 -4.23 -1.26 -4.92 115.64 113.12 1sv4 s THR 91 Ca 0.65 -0.40 -0.06 0.00 -1.18 0.00 0.00 61.69 60.70 1sv4 s THR 91 Cb -0.38 -3.33 0.19 0.00 1.34 0.00 0.00 72.50 70.32 1sv4 s THR 91 CO 0.47 -0.27 1.79 -0.09 -0.54 0.00 0.00 174.62 175.99 1sv4 h ARG 92 N 0.11 0.67 -0.83 3.99 2.43 -1.97 -0.65 114.38 118.14 1sv4 h ARG 92 Ca -0.45 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 58.72 1sv4 h ARG 92 Cb 1.27 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.62 1sv4 h ARG 92 CO 0.57 0.44 0.53 0.00 -1.51 0.00 0.00 179.97 180.00 1sv4 h ALA 93 N 1.43 1.09 -0.38 2.80 0.00 -1.98 -0.93 119.26 121.29 1sv4 h ALA 93 Ca 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1sv4 h ALA 93 Cb 0.35 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1sv4 h ALA 93 CO -0.25 0.35 0.20 -0.44 0.00 0.00 0.00 179.25 179.10 1sv4 h ASP 94 N 1.02 0.49 -1.01 0.00 3.32 -1.51 -1.79 116.42 116.93 1sv4 h ASP 94 Ca 0.33 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.29 1sv4 h ASP 94 Cb 0.03 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 1sv4 h ASP 94 CO -0.12 0.46 0.67 -0.26 -1.72 0.00 0.00 179.24 178.26 1sv4 h PHE 95 N 0.48 1.27 -0.91 4.55 -1.00 -0.93 -2.50 116.94 117.89 1sv4 h PHE 95 Ca 0.13 0.03 0.10 0.00 2.81 0.00 0.00 57.97 61.04 1sv4 h PHE 95 Cb 0.09 -0.43 -0.08 0.00 3.61 0.00 0.00 35.95 39.14 1sv4 h PHE 95 CO -0.02 0.79 0.55 0.78 -1.61 0.00 0.00 178.31 178.81 1sv4 h GLY 96 N 1.36 1.45 1.74 -1.45 0.00 -0.37 0.18 103.07 105.99 1sv4 h GLY 96 Ca 0.37 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1sv4 h GLY 96 CO -0.08 0.16 -0.57 0.45 0.00 0.00 0.00 176.54 176.51 1sv4 h HIS 97 N 0.91 0.34 0.00 5.60 3.86 -0.95 -2.25 115.15 122.66 1sv4 h HIS 97 Ca 0.44 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1sv4 h HIS 97 Cb 0.39 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1sv4 h HIS 97 CO -0.03 0.77 -0.28 0.54 0.86 0.00 0.00 177.93 179.79 1sv4 n ARG 98 N -3.91 0.08 -2.92 2.45 1.74 -0.72 -4.49 116.66 108.89 1sv4 n ARG 98 Ca -0.02 0.04 -0.06 0.00 -0.77 0.00 0.00 57.85 57.04 1sv4 n ARG 98 Cb 0.59 -1.57 -0.01 0.00 -1.02 0.00 0.00 32.46 30.46 1sv4 n ARG 98 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sv4 h PRO 100 N 5.49 0.41 -0.15 0.00 0.11 -1.63 0.12 132.00 136.35 1sv4 h PRO 100 Ca 0.08 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 1sv4 h PRO 100 Cb 1.10 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1sv4 h PRO 100 CO 0.06 0.27 -0.26 0.78 -0.21 0.00 0.00 178.00 178.65 1sv4 h GLY 101 N 0.43 0.48 -3.76 -0.55 0.00 -1.95 -3.41 103.07 94.30 1sv4 h GLY 101 Ca 0.21 -0.55 -0.20 0.00 0.00 0.00 0.00 47.33 46.79 1sv4 h GLY 101 CO -0.05 0.49 -1.01 0.00 0.00 0.00 0.00 176.54 175.97 1sv4 n ALA 102 N -2.47 2.52 -0.28 3.60 0.00 -1.14 -4.91 120.51 117.83 1sv4 n ALA 102 Ca -0.06 -2.35 0.01 0.00 0.00 0.00 0.00 53.44 51.03 1sv4 n ALA 102 Cb 0.45 -0.76 0.13 0.00 0.00 0.00 0.00 19.45 19.26 1sv4 n ALA 102 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1sv4 h GLY 103 N 1.45 1.18 0.65 0.00 0.00 -1.00 -2.51 103.07 102.84 1sv4 h GLY 103 Ca -0.23 -0.32 0.09 0.00 0.00 0.00 0.00 47.33 46.88 1sv4 h GLY 103 CO 0.10 0.18 0.64 -0.55 0.00 0.00 0.00 176.54 176.90 1sv4 h ASP 104 N 0.81 0.98 0.13 0.19 5.19 -1.86 -0.97 116.42 120.88 1sv4 h ASP 104 Ca 0.35 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.78 1sv4 h ASP 104 Cb 0.24 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1sv4 h ASP 104 CO -0.20 0.59 -0.06 0.58 -3.12 0.00 0.00 179.24 177.02 1sv4 h VAL 105 N 1.09 0.91 0.01 -1.35 2.07 -1.85 0.16 116.25 117.28 1sv4 h VAL 105 Ca 0.45 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.88 1sv4 h VAL 105 Cb 0.30 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1sv4 h VAL 105 CO -0.20 0.03 -0.27 -0.07 0.02 0.00 0.00 177.57 177.08 1sv4 h LEU 106 N -0.23 -0.79 -0.56 2.57 3.38 -1.30 0.62 115.31 119.00 1sv4 h LEU 106 Ca -0.02 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1sv4 h LEU 106 Cb 0.18 0.32 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1sv4 h LEU 106 CO 0.03 -0.34 0.32 -0.74 0.09 0.00 0.00 178.44 177.80 1sv4 h HIS 107 N -0.41 0.59 -0.01 1.13 2.76 -1.05 -0.71 115.15 117.45 1sv4 h HIS 107 Ca 0.06 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1sv4 h HIS 107 Cb 0.49 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.27 1sv4 h HIS 107 CO -0.29 0.31 0.01 -0.97 -1.30 0.00 0.00 177.93 175.69 1sv4 h ASN 108 N 0.62 0.02 -0.75 3.26 -1.24 -0.22 -1.29 115.58 115.98 1sv4 h ASN 108 Ca 0.24 -0.15 0.02 0.00 0.71 0.00 0.00 56.30 57.12 1sv4 h ASN 108 Cb 0.09 -0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.09 1sv4 h ASN 108 CO -0.13 0.16 0.49 0.58 -1.29 0.00 0.00 177.43 177.24 1sv4 h VAL 109 N -0.12 1.16 -0.56 2.57 2.07 -0.64 -1.48 116.25 119.25 1sv4 h VAL 109 Ca 0.00 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1sv4 h VAL 109 Cb 0.15 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 1sv4 h VAL 109 CO -0.00 0.18 0.34 0.25 0.02 0.00 0.00 177.57 178.36 1sv4 h LEU 110 N 0.99 0.68 -0.97 2.57 5.85 -0.97 -2.07 115.31 121.38 1sv4 h LEU 110 Ca 0.29 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1sv4 h LEU 110 Cb -0.07 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1sv4 h LEU 110 CO -0.08 0.54 0.50 -0.61 -0.34 0.00 0.00 178.44 178.44 1sv4 h GLN 111 N 0.76 1.22 -0.41 1.25 4.15 -0.64 -0.85 115.11 120.59 1sv4 h GLN 111 Ca 0.20 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.45 1sv4 h GLN 111 Cb -0.02 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.41 1sv4 h GLN 111 CO -0.04 0.88 0.09 0.52 -1.93 0.00 0.00 178.83 178.35 1sv4 h MET 112 N 1.23 0.61 -0.40 1.69 2.86 -0.84 0.88 114.93 120.96 1sv4 h MET 112 Ca 0.31 -0.11 -0.14 0.00 -2.06 0.00 0.00 59.70 57.70 1sv4 h MET 112 Cb 0.00 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1sv4 h MET 112 CO -0.05 0.57 -0.32 -0.07 1.06 0.00 0.00 176.91 178.10 1sv4 h LEU 113 N 0.59 0.92 -0.26 1.22 3.38 -0.63 0.26 115.31 120.80 1sv4 h LEU 113 Ca 0.14 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1sv4 h LEU 113 Cb 0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1sv4 h LEU 113 CO -0.00 1.16 0.11 0.40 0.09 0.00 0.00 178.44 180.20 1sv4 h ILE 114 N 0.74 1.16 -0.09 1.22 2.04 -0.49 -0.41 117.51 121.68 1sv4 h ILE 114 Ca 0.08 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1sv4 h ILE 114 Cb 0.88 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1sv4 h ILE 114 CO 0.08 0.16 0.05 0.40 0.00 0.00 0.00 178.15 178.84 1sv4 h ILE 115 N 0.27 1.10 -0.04 -0.67 2.04 -0.71 -1.15 117.51 118.34 1sv4 h ILE 115 Ca 0.09 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1sv4 h ILE 115 Cb 0.16 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1sv4 h ILE 115 CO -0.01 0.09 0.09 -0.08 0.00 0.00 0.00 178.15 178.24 1sv4 h GLU 116 N 0.04 0.00 0.01 2.37 4.81 -0.24 -1.91 114.58 119.65 1sv4 h GLU 116 Ca 0.03 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.95 1sv4 h GLU 116 Cb 0.10 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 1sv4 h GLU 116 CO -0.00 0.00 -1.89 -1.13 -0.73 0.00 0.00 179.01 175.26 1sv4 n SER 117 N -3.42 0.82 0.19 1.04 3.41 -0.18 -3.88 113.62 111.60 1sv4 n SER 117 Ca -0.02 0.30 0.11 0.00 -0.26 0.00 0.00 58.87 59.01 1sv4 n SER 117 Cb 0.18 0.08 0.61 0.00 -0.26 0.00 0.00 64.21 64.81 1sv4 n SER 117 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1sv4 h HIS 118 N 0.01 0.00 0.00 7.33 -0.00 -0.38 -3.49 115.15 118.61 1sv4 h HIS 118 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.01 1sv4 h HIS 118 Cb 2.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.47 1sv4 h HIS 118 CO 0.01 0.00 0.00 -1.13 -0.00 0.00 0.00 177.93 176.81