#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 4.20 -4.70 1.69 7.99 -1.26 -4.88 117.00 120.04 1sv4 n LEU 43 Ca 0.00 0.61 -0.42 0.00 -0.01 0.00 0.00 56.01 56.19 1sv4 n LEU 43 Cb 0.00 -1.48 -0.03 0.00 -0.11 0.00 0.00 43.42 41.80 1sv4 n LEU 43 CO 0.00 -1.78 1.41 -2.16 -1.51 0.00 0.00 177.39 173.35 1sv4 s PRO 44 N -3.90 4.15 0.64 3.23 0.04 -1.26 -4.86 135.00 133.04 1sv4 s PRO 44 Ca 0.73 2.53 0.30 0.00 0.04 0.00 0.00 61.00 64.61 1sv4 s PRO 44 Cb -0.30 -3.45 1.61 0.00 0.04 0.00 0.00 34.50 32.40 1sv4 s PRO 44 CO 0.51 -0.79 1.94 -1.00 0.04 0.00 0.00 177.00 177.70 1sv4 h PRO 45 N 8.02 0.00 0.00 0.56 0.13 -2.03 -1.74 132.00 136.94 1sv4 h PRO 45 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1sv4 h PRO 45 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1sv4 h PRO 45 CO 0.94 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.58 1sv4 n SER 46 N -3.18 0.00 -4.71 1.44 3.41 -1.26 -4.70 113.62 104.62 1sv4 n SER 46 Ca 0.01 0.13 -0.38 0.00 -0.26 0.00 0.00 58.87 58.37 1sv4 n SER 46 Cb 0.44 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 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 -2.63 4.26 0.49 1.04 1.02 -0.66 -5.05 118.68 117.15 1sv4 s LEU 47 Ca 0.13 0.87 -0.24 0.00 0.02 0.00 0.00 54.13 54.91 1sv4 s LEU 47 Cb 0.10 -2.78 -0.07 0.00 0.02 0.00 0.00 46.19 43.46 1sv4 s LEU 47 CO 0.23 -0.06 1.39 -2.84 0.02 0.00 0.00 176.35 175.09 1sv4 s PRO 48 N 0.85 3.49 0.39 1.29 0.02 -1.26 -4.90 135.00 134.88 1sv4 s PRO 48 Ca 0.28 2.33 0.06 0.00 0.02 0.00 0.00 61.00 63.68 1sv4 s PRO 48 Cb -0.16 -2.50 0.79 0.00 0.02 0.00 0.00 34.50 32.65 1sv4 s PRO 48 CO 0.12 -0.94 2.04 0.66 -0.33 0.00 0.00 177.00 178.54 1sv4 h SER 49 N 2.00 0.56 -3.45 2.53 4.64 -1.96 -3.38 113.55 114.49 1sv4 h SER 49 Ca -0.51 -0.01 -0.70 0.00 -0.47 0.00 0.00 61.79 60.10 1sv4 h SER 49 Cb 1.28 -0.14 -0.19 0.00 -0.31 0.00 0.00 62.40 63.04 1sv4 h SER 49 CO 0.60 0.40 -0.17 -0.62 -0.87 0.00 0.00 176.83 176.17 1sv4 s ASP 50 N -6.58 6.20 0.37 4.97 2.15 -1.26 -4.83 116.67 117.67 1sv4 s ASP 50 Ca -0.09 -0.80 0.13 0.00 0.43 0.00 0.00 52.55 52.22 1sv4 s ASP 50 Cb 0.18 -2.23 0.96 0.00 -0.30 0.00 0.00 42.92 41.53 1sv4 s ASP 50 CO 0.74 -0.65 1.79 -0.65 -0.17 0.00 0.00 175.17 176.23 1sv4 h PRO 51 N 8.79 0.52 0.00 4.34 0.11 -1.87 -1.09 132.00 142.80 1sv4 h PRO 51 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1sv4 h PRO 51 Cb 1.11 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1sv4 h PRO 51 CO 0.84 0.34 0.00 0.54 -0.21 0.00 0.00 178.00 179.51 1sv4 n ARG 52 N -4.66 0.00 -0.08 1.05 1.74 -1.26 -0.81 116.66 112.64 1sv4 n ARG 52 Ca 0.23 0.39 0.09 0.00 -0.77 0.00 0.00 57.85 57.79 1sv4 n ARG 52 Cb 0.72 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.78 1sv4 n ARG 52 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1sv4 n LEU 53 N -1.49 2.75 -4.77 0.55 4.77 -0.41 -3.31 117.00 115.08 1sv4 n LEU 53 Ca 0.02 -1.29 -0.39 0.00 -0.03 0.00 0.00 56.01 54.31 1sv4 n LEU 53 Cb 0.07 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 1sv4 n LEU 53 CO 0.06 0.56 0.88 0.26 -1.33 0.00 0.00 177.39 177.82 1sv4 s TRP 54 N -1.32 3.09 0.80 -1.77 0.51 0.01 -4.88 118.94 115.37 1sv4 s TRP 54 Ca 0.25 1.52 -0.08 0.00 -2.12 0.00 0.00 56.10 55.68 1sv4 s TRP 54 Cb 0.16 -3.48 0.13 0.00 -0.81 0.00 0.00 33.47 29.47 1sv4 s TRP 54 CO 0.23 -1.45 1.11 -1.54 -0.51 0.00 0.00 176.95 174.79 1sv4 s SER 55 N -0.91 4.05 0.40 2.95 1.04 -1.26 -0.25 113.70 119.72 1sv4 s SER 55 Ca 0.54 0.08 0.07 0.00 0.48 0.00 0.00 55.95 57.12 1sv4 s SER 55 Cb -0.34 -0.42 0.83 0.00 0.10 0.00 0.00 66.02 66.19 1sv4 s SER 55 CO 0.43 -2.09 2.03 0.03 0.98 0.00 0.00 173.24 174.62 1sv4 h ARG 56 N -0.93 0.50 -0.19 4.02 3.08 -1.92 -1.65 114.38 117.28 1sv4 h ARG 56 Ca -0.41 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.42 1sv4 h ARG 56 Cb 1.27 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 1sv4 h ARG 56 CO 0.45 0.37 -0.56 0.93 -1.07 0.00 0.00 179.97 180.09 1sv4 h GLU 57 N 0.51 0.60 -0.44 0.04 3.07 -1.93 -2.41 114.58 114.02 1sv4 h GLU 57 Ca 0.13 -0.39 -0.02 0.00 -0.50 0.00 0.00 59.36 58.59 1sv4 h GLU 57 Cb 0.03 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1sv4 h GLU 57 CO -0.02 1.00 0.20 -0.44 -1.40 0.00 0.00 179.01 178.35 1sv4 h ASP 58 N 0.46 0.59 -0.53 1.42 3.32 -1.68 -1.01 116.42 118.98 1sv4 h ASP 58 Ca 0.01 -0.14 0.07 0.00 0.02 0.00 0.00 57.03 56.98 1sv4 h ASP 58 Cb 1.12 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.46 1sv4 h ASP 58 CO 0.11 0.56 0.21 0.58 -1.72 0.00 0.00 179.24 178.98 1sv4 h VAL 59 N 0.57 0.84 -0.22 -1.35 2.07 -1.25 0.15 116.25 117.06 1sv4 h VAL 59 Ca 0.15 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1sv4 h VAL 59 Cb 0.14 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1sv4 h VAL 59 CO -0.02 0.07 0.13 -0.07 0.02 0.00 0.00 177.57 177.71 1sv4 h LEU 60 N 0.40 0.22 -0.77 2.57 4.07 -1.10 -1.07 115.31 119.62 1sv4 h LEU 60 Ca 0.25 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.29 1sv4 h LEU 60 Cb 0.26 -0.05 -0.06 0.00 1.08 0.00 0.00 40.66 41.89 1sv4 h LEU 60 CO -0.24 0.16 0.45 0.58 -1.08 0.00 0.00 178.44 178.30 1sv4 h VAL 61 N 0.27 0.96 -0.38 1.22 2.07 -0.27 -0.15 116.25 119.97 1sv4 h VAL 61 Ca 0.09 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1sv4 h VAL 61 Cb -0.01 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 1sv4 h VAL 61 CO -0.04 0.14 0.17 0.15 0.02 0.00 0.00 177.57 178.02 1sv4 h PHE 62 N 0.79 0.56 -0.23 1.57 3.57 -0.22 -2.30 116.94 120.68 1sv4 h PHE 62 Ca 0.35 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 1sv4 h PHE 62 Cb 0.25 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1sv4 h PHE 62 CO -0.06 0.49 0.03 -0.07 -2.23 0.00 0.00 178.31 176.48 1sv4 h LEU 63 N 0.47 0.37 -0.62 0.59 3.38 -0.71 -1.78 115.31 117.03 1sv4 h LEU 63 Ca 0.13 -0.26 0.13 0.00 0.09 0.00 0.00 57.88 57.96 1sv4 h LEU 63 Cb 0.15 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.71 1sv4 h LEU 63 CO -0.01 0.54 0.05 -0.09 0.09 0.00 0.00 178.44 179.02 1sv4 h ARG 64 N 0.19 0.16 -0.14 1.13 2.43 -0.99 0.90 114.38 118.06 1sv4 h ARG 64 Ca 0.07 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1sv4 h ARG 64 Cb 0.33 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1sv4 h ARG 64 CO 0.01 0.10 -0.08 0.35 -1.51 0.00 0.00 179.97 178.84 1sv4 h PHE 65 N 0.16 -0.18 -0.59 2.20 3.57 -1.12 -2.82 116.94 118.17 1sv4 h PHE 65 Ca 0.33 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.84 1sv4 h PHE 65 Cb 0.52 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 1sv4 h PHE 65 CO -0.32 -0.12 0.36 0.00 -2.23 0.00 0.00 178.31 175.99 1sv4 h VAL 67 N 0.80 0.68 0.24 0.00 2.07 -0.68 -0.16 116.25 119.20 1sv4 h VAL 67 Ca 0.21 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1sv4 h VAL 67 Cb -0.02 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1sv4 h VAL 67 CO -0.04 0.02 -0.12 -0.09 0.02 0.00 0.00 177.57 177.37 1sv4 h ARG 68 N 0.13 -0.31 -0.38 1.57 2.43 -1.31 -0.67 114.38 115.83 1sv4 h ARG 68 Ca 0.22 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1sv4 h ARG 68 Cb 0.31 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1sv4 h ARG 68 CO -0.35 0.05 0.24 1.49 -1.51 0.00 0.00 179.97 179.90 1sv4 h GLU 69 N -0.89 0.51 -0.18 0.20 4.57 -1.06 -2.89 114.58 114.84 1sv4 h GLU 69 Ca -0.03 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1sv4 h GLU 69 Cb 0.51 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1sv4 h GLU 69 CO 0.05 0.34 0.00 1.19 -1.18 0.00 0.00 179.01 179.42 1sv4 n PHE 70 N -4.47 0.23 -3.68 0.92 3.01 -0.08 -5.01 117.46 108.39 1sv4 n PHE 70 Ca 0.03 -0.27 -0.27 0.00 1.01 0.00 0.00 57.45 57.95 1sv4 n PHE 70 Cb 0.07 -0.02 0.03 0.00 -0.01 0.00 0.00 39.48 39.56 1sv4 n PHE 70 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1sv4 n ASP 71 N 0.51 -3.87 -4.80 4.37 2.03 -0.38 -4.96 116.55 109.45 1sv4 n ASP 71 Ca 0.09 -0.95 -0.36 0.00 0.52 0.00 0.00 54.79 54.09 1sv4 n ASP 71 Cb 0.34 -3.65 -0.06 0.00 -0.72 0.00 0.00 41.12 37.03 1sv4 n ASP 71 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1sv4 s LEU 72 N -6.48 4.26 0.00 -2.67 1.02 -0.47 -4.99 118.68 109.35 1sv4 s LEU 72 Ca 0.31 1.63 0.00 0.00 0.02 0.00 0.00 54.13 56.09 1sv4 s LEU 72 Cb -0.10 -3.96 0.00 0.00 0.02 0.00 0.00 46.19 42.16 1sv4 s LEU 72 CO 0.84 -0.09 0.00 -0.81 0.02 0.00 0.00 176.35 176.32 1sv4 n PRO 73 N 0.36 1.75 -2.74 1.29 -0.04 -1.26 -4.81 135.00 129.55 1sv4 n PRO 73 Ca 0.01 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.18 1sv4 n PRO 73 Cb 0.51 -0.87 -0.02 0.00 -0.04 0.00 0.00 33.50 33.08 1sv4 n PRO 73 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1sv4 n LYS 74 N -1.35 3.57 -3.63 0.54 4.81 -1.26 -5.01 118.16 115.83 1sv4 n LYS 74 Ca 0.00 -4.69 -0.39 0.00 -0.87 0.00 0.00 58.31 52.36 1sv4 n LYS 74 Cb 0.00 -2.28 -0.11 0.00 0.02 0.00 0.00 35.03 32.66 1sv4 n LYS 74 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1sv4 s LEU 75 N -3.65 4.37 -0.49 3.14 0.20 -1.26 -4.52 118.68 116.48 1sv4 s LEU 75 Ca 0.48 -0.74 -0.16 0.00 0.69 0.00 0.00 54.13 54.39 1sv4 s LEU 75 Cb 0.30 -2.01 0.08 0.00 -0.43 0.00 0.00 46.19 44.13 1sv4 s LEU 75 CO -0.17 -0.28 0.46 -0.62 -0.29 0.00 0.00 176.35 175.46 1sv4 s ASP 76 N 1.58 6.17 0.58 3.68 2.15 -1.26 -4.95 116.67 124.62 1sv4 s ASP 76 Ca 0.03 -1.30 0.28 0.00 0.43 0.00 0.00 52.55 52.00 1sv4 s ASP 76 Cb -0.18 -2.21 1.51 0.00 -0.30 0.00 0.00 42.92 41.74 1sv4 s ASP 76 CO 0.06 -0.74 1.96 -0.26 -0.17 0.00 0.00 175.17 176.03 1sv4 h PHE 77 N 8.83 0.00 0.00 -5.34 -1.00 -1.96 0.96 116.94 118.43 1sv4 h PHE 77 Ca -0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.50 1sv4 h PHE 77 Cb 1.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.67 1sv4 h PHE 77 CO 0.68 0.00 0.00 -0.44 -1.61 0.00 0.00 178.31 176.94 1sv4 h ASP 78 N 0.00 0.00 0.10 2.17 3.32 -2.01 0.21 116.42 120.21 1sv4 h ASP 78 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1sv4 h ASP 78 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1sv4 h ASP 78 CO -0.00 0.00 -0.06 0.18 -1.72 0.00 0.00 179.24 177.64 1sv4 n LEU 79 N -2.77 0.90 -2.26 1.55 4.77 0.33 -3.95 117.00 115.57 1sv4 n LEU 79 Ca -0.01 -0.25 -0.17 0.00 -0.03 0.00 0.00 56.01 55.55 1sv4 n LEU 79 Cb 0.16 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1sv4 n LEU 79 CO 0.20 0.15 0.12 0.49 -1.33 0.00 0.00 177.39 177.03 1sv4 n PHE 80 N -0.42 2.32 -2.84 -1.77 3.01 0.73 -4.94 117.46 113.54 1sv4 n PHE 80 Ca 0.18 -2.20 -0.44 0.00 1.01 0.00 0.00 57.45 56.00 1sv4 n PHE 80 Cb 0.29 -0.31 -0.01 0.00 -0.01 0.00 0.00 39.48 39.44 1sv4 n PHE 80 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1sv4 s GLN 81 N -3.66 3.97 0.22 -1.08 -1.52 -1.23 -4.83 119.66 111.52 1sv4 s GLN 81 Ca 0.44 -2.25 -0.22 0.00 -1.95 0.00 0.00 55.36 51.38 1sv4 s GLN 81 Cb 0.38 -5.17 0.05 0.00 -0.22 0.00 0.00 33.01 28.05 1sv4 s GLN 81 CO 0.02 -1.90 0.66 0.00 -0.25 0.00 0.00 175.29 173.81 1sv4 s MET 82 N 2.53 1.52 0.67 2.91 0.23 -1.26 -5.13 119.30 120.77 1sv4 s MET 82 Ca 0.44 -0.72 -0.02 0.00 -1.03 0.00 0.00 55.69 54.37 1sv4 s MET 82 Cb -0.01 0.60 0.13 0.00 -1.53 0.00 0.00 34.83 34.02 1sv4 s MET 82 CO -0.00 -0.68 0.91 0.27 -2.03 0.00 0.00 175.02 173.49 1sv4 n ASN 83 N -0.42 1.10 -0.12 -1.18 0.23 -1.26 -4.18 115.26 109.43 1sv4 n ASN 83 Ca -0.11 -1.96 0.01 0.00 -0.53 0.00 0.00 54.58 51.99 1sv4 n ASN 83 Cb 0.62 -0.60 0.28 0.00 -2.08 0.00 0.00 39.78 38.00 1sv4 n ASN 83 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1sv4 h GLY 84 N -0.62 0.85 0.58 4.83 0.00 -0.76 -1.95 103.07 106.00 1sv4 h GLY 84 Ca -0.30 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 46.68 1sv4 h GLY 84 CO 0.31 0.36 -0.21 0.50 0.00 0.00 0.00 176.54 177.49 1sv4 h LYS 85 N 0.80 -0.36 -0.21 4.80 1.57 -1.73 0.60 116.57 122.03 1sv4 h LYS 85 Ca 0.21 0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.89 1sv4 h LYS 85 Cb 0.03 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1sv4 h LYS 85 CO -0.03 -0.24 -0.37 -0.09 -0.57 0.00 0.00 179.45 178.15 1sv4 h ARG 86 N -0.38 0.47 -0.14 3.15 2.43 -1.90 -3.06 114.38 114.96 1sv4 h ARG 86 Ca 0.04 -0.22 0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1sv4 h ARG 86 Cb 0.42 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1sv4 h ARG 86 CO -0.15 0.77 0.03 1.25 -1.51 0.00 0.00 179.97 180.36 1sv4 h LEU 87 N 0.40 0.01 0.00 3.80 5.85 -0.81 -1.11 115.31 123.46 1sv4 h LEU 87 Ca 0.04 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1sv4 h LEU 87 Cb 0.83 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1sv4 h LEU 87 CO 0.07 0.03 0.00 0.00 -0.34 0.00 0.00 178.44 178.20 1sv4 n LEU 89 N -1.16 1.48 -4.77 0.00 4.32 -0.43 -4.96 117.00 111.48 1sv4 n LEU 89 Ca 0.07 -0.64 -0.39 0.00 -0.02 0.00 0.00 56.01 55.03 1sv4 n LEU 89 Cb 0.07 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.84 1sv4 n LEU 89 CO 0.08 0.30 0.83 -0.76 -1.22 0.00 0.00 177.39 176.63 1sv4 s LEU 90 N -2.63 4.28 0.67 2.23 1.43 -0.69 -5.04 118.68 118.93 1sv4 s LEU 90 Ca 0.13 2.33 -0.04 0.00 -1.03 0.00 0.00 54.13 55.52 1sv4 s LEU 90 Cb 0.16 -3.93 0.06 0.00 0.03 0.00 0.00 46.19 42.51 1sv4 s LEU 90 CO 0.66 -0.54 0.96 0.42 0.23 0.00 0.00 176.35 178.08 1sv4 s THR 91 N -1.37 2.36 0.33 5.49 -4.23 -1.26 -4.93 115.64 112.03 1sv4 s THR 91 Ca 0.54 -0.39 0.01 0.00 -1.18 0.00 0.00 61.69 60.67 1sv4 s THR 91 Cb -0.31 -2.97 0.23 0.00 1.34 0.00 0.00 72.50 70.80 1sv4 s THR 91 CO 0.39 0.00 1.96 -0.09 -0.54 0.00 0.00 174.62 176.34 1sv4 h ARG 92 N -0.46 0.84 -0.57 3.99 2.43 -1.96 -1.12 114.38 117.55 1sv4 h ARG 92 Ca -0.43 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 58.61 1sv4 h ARG 92 Cb 1.30 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 1sv4 h ARG 92 CO 0.56 0.61 0.17 0.00 -1.51 0.00 0.00 179.97 179.80 1sv4 h ALA 93 N 1.53 1.22 -0.39 2.80 0.00 -1.95 -1.84 119.26 120.62 1sv4 h ALA 93 Ca 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1sv4 h ALA 93 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1sv4 h ALA 93 CO -0.04 0.55 0.18 -0.44 0.00 0.00 0.00 179.25 179.50 1sv4 h ASP 94 N 0.84 0.51 -0.33 0.00 3.32 -1.58 -1.56 116.42 117.63 1sv4 h ASP 94 Ca 0.19 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 1sv4 h ASP 94 Cb 0.26 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1sv4 h ASP 94 CO -0.01 0.50 0.07 -0.26 -1.72 0.00 0.00 179.24 177.82 1sv4 h PHE 95 N 0.49 0.64 -0.52 4.55 -1.00 -1.15 -2.29 116.94 117.66 1sv4 h PHE 95 Ca 0.13 -0.05 -0.04 0.00 2.81 0.00 0.00 57.97 60.82 1sv4 h PHE 95 Cb 0.13 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 1sv4 h PHE 95 CO -0.01 0.57 0.17 0.78 -1.61 0.00 0.00 178.31 178.20 1sv4 h GLY 96 N 0.85 0.86 1.01 -1.45 0.00 -0.89 -0.31 103.07 103.13 1sv4 h GLY 96 Ca 0.13 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1sv4 h GLY 96 CO 0.00 0.47 0.49 0.84 0.00 0.00 0.00 176.54 178.34 1sv4 h HIS 97 N 0.70 0.95 -0.00 5.60 -0.00 -0.81 -0.92 115.15 120.68 1sv4 h HIS 97 Ca 0.17 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 1sv4 h HIS 97 Cb 0.27 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.36 1sv4 h HIS 97 CO 0.01 0.61 -0.31 0.54 -0.00 0.00 0.00 177.93 178.78 1sv4 n ARG 98 N -4.55 0.17 -2.93 5.26 1.74 -0.91 -4.35 116.66 111.10 1sv4 n ARG 98 Ca 0.07 -0.08 -0.14 0.00 -0.77 0.00 0.00 57.85 56.93 1sv4 n ARG 98 Cb 0.03 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 29.98 1sv4 n ARG 98 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sv4 n PRO 100 N 1.24 2.70 0.00 0.00 -0.04 -0.37 -2.03 135.00 136.50 1sv4 n PRO 100 Ca 0.14 0.98 0.00 0.00 -0.04 0.00 0.00 63.50 64.58 1sv4 n PRO 100 Cb 0.61 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 1sv4 n PRO 100 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sv4 n GLY 101 N 4.19 2.49 2.18 0.55 0.00 -1.26 -4.85 105.19 108.50 1sv4 n GLY 101 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.20 1sv4 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sv4 n ALA 102 N -0.67 2.75 -0.17 4.61 0.00 -0.86 -4.93 120.51 121.24 1sv4 n ALA 102 Ca 0.00 -2.00 -0.05 0.00 0.00 0.00 0.00 53.44 51.38 1sv4 n ALA 102 Cb 0.00 -0.75 0.12 0.00 0.00 0.00 0.00 19.45 18.82 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 1.48 1.01 2.00 0.00 0.00 -1.65 -3.00 103.07 102.90 1sv4 h GLY 103 Ca -0.29 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 46.33 1sv4 h GLY 103 CO 0.02 0.60 -0.29 -0.55 0.00 0.00 0.00 176.54 176.32 1sv4 h ASP 104 N 0.88 0.00 0.44 0.19 3.32 -1.90 -2.45 116.42 116.91 1sv4 h ASP 104 Ca 0.18 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1sv4 h ASP 104 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1sv4 h ASP 104 CO 0.01 0.29 -0.21 0.58 -1.72 0.00 0.00 179.24 178.19 1sv4 h VAL 105 N 0.00 0.57 -0.33 -1.35 2.07 -1.92 0.18 116.25 115.46 1sv4 h VAL 105 Ca -0.00 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1sv4 h VAL 105 Cb 0.53 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1sv4 h VAL 105 CO 0.04 0.02 0.19 -0.07 0.02 0.00 0.00 177.57 177.77 1sv4 h LEU 106 N -0.65 0.40 -0.71 2.57 3.38 -1.58 -1.33 115.31 117.39 1sv4 h LEU 106 Ca -0.06 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1sv4 h LEU 106 Cb 0.49 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1sv4 h LEU 106 CO 0.10 0.35 0.31 -0.74 0.09 0.00 0.00 178.44 178.55 1sv4 h HIS 107 N 0.42 1.05 -0.50 1.13 2.76 -1.37 -1.56 115.15 117.08 1sv4 h HIS 107 Ca 0.12 -0.07 -0.13 0.00 -2.20 0.00 0.00 60.37 58.09 1sv4 h HIS 107 Cb 0.03 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.66 1sv4 h HIS 107 CO -0.04 0.80 -0.18 -0.91 -1.30 0.00 0.00 177.93 176.30 1sv4 h ASN 108 N 1.00 1.02 -0.22 3.26 4.21 -0.48 -0.98 115.58 123.38 1sv4 h ASN 108 Ca 0.24 -0.37 -0.02 0.00 1.21 0.00 0.00 56.30 57.36 1sv4 h ASN 108 Cb 0.17 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.08 1sv4 h ASN 108 CO -0.02 1.17 0.05 0.58 -1.29 0.00 0.00 177.43 177.91 1sv4 h VAL 109 N 0.87 1.21 -0.66 2.81 2.07 -1.08 -2.20 116.25 119.26 1sv4 h VAL 109 Ca 0.12 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1sv4 h VAL 109 Cb 0.75 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1sv4 h VAL 109 CO 0.06 0.21 0.33 0.25 0.02 0.00 0.00 177.57 178.45 1sv4 h LEU 110 N 0.17 0.86 -1.21 2.57 6.46 -1.21 -2.56 115.31 120.38 1sv4 h LEU 110 Ca 0.07 -0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 1sv4 h LEU 110 Cb 0.28 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1sv4 h LEU 110 CO 0.00 0.73 0.30 1.56 -0.62 0.00 0.00 178.44 180.42 1sv4 h GLN 111 N 0.91 0.85 -0.49 1.25 1.08 -1.06 0.26 115.11 117.92 1sv4 h GLN 111 Ca 0.23 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1sv4 h GLN 111 Cb 0.09 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 1sv4 h GLN 111 CO -0.03 0.65 0.20 1.98 -0.95 0.00 0.00 178.83 180.68 1sv4 h MET 112 N 0.85 0.72 -0.69 1.46 4.05 -1.13 0.48 114.93 120.68 1sv4 h MET 112 Ca 0.21 -0.12 -0.06 0.00 -0.28 0.00 0.00 59.70 59.44 1sv4 h MET 112 Cb 0.07 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.72 1sv4 h MET 112 CO -0.03 0.63 0.18 -0.07 0.23 0.00 0.00 176.91 177.85 1sv4 h LEU 113 N 0.64 1.03 -0.25 3.39 4.07 -0.87 -1.01 115.31 122.31 1sv4 h LEU 113 Ca 0.16 -0.23 -0.11 0.00 0.08 0.00 0.00 57.88 57.79 1sv4 h LEU 113 Cb 0.18 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.64 1sv4 h LEU 113 CO -0.02 0.99 -0.26 0.40 -1.08 0.00 0.00 178.44 178.47 1sv4 h ILE 114 N 1.02 1.31 -0.41 1.22 2.04 -0.07 -2.03 117.51 120.59 1sv4 h ILE 114 Ca 0.22 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 1sv4 h ILE 114 Cb 0.35 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1sv4 h ILE 114 CO -0.00 0.45 0.23 0.40 0.00 0.00 0.00 178.15 179.23 1sv4 h ILE 115 N 0.34 1.15 -0.04 -0.67 1.08 0.06 0.21 117.51 119.64 1sv4 h ILE 115 Ca 0.04 -0.39 0.01 0.00 -0.39 0.00 0.00 64.86 64.13 1sv4 h ILE 115 Cb 0.82 0.66 -0.00 0.00 -3.07 0.00 0.00 36.82 35.23 1sv4 h ILE 115 CO 0.06 0.16 0.03 -0.33 -0.69 0.00 0.00 178.15 177.39 1sv4 h GLU 116 N 0.53 0.00 0.19 2.37 5.08 -1.15 0.57 114.58 122.16 1sv4 h GLU 116 Ca 0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1sv4 h GLU 116 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1sv4 h GLU 116 CO -0.02 0.00 -0.09 1.03 -1.00 0.00 0.00 179.01 178.93 1sv4 h SER 117 N 0.00 -0.21 -0.19 1.42 0.87 -0.31 -3.16 113.55 111.96 1sv4 h SER 117 Ca 0.02 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.64 1sv4 h SER 117 Cb 0.09 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1sv4 h SER 117 CO -0.00 0.02 0.39 0.45 -0.53 0.00 0.00 176.83 177.16 1sv4 h HIS 118 N -0.59 0.00 0.00 2.24 3.86 -0.38 -3.21 115.15 117.06 1sv4 h HIS 118 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1sv4 h HIS 118 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1sv4 h HIS 118 CO 0.04 0.00 0.00 0.45 0.86 0.00 0.00 177.93 179.28 1sv4 n SER 119 N -3.28 0.00 0.00 2.45 2.88 0.20 -5.08 113.62 110.78 1sv4 n SER 119 Ca 0.02 0.05 0.11 0.00 -1.33 0.00 0.00 58.87 57.73 1sv4 n SER 119 Cb 0.50 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.61 1sv4 n SER 119 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35