#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvo s LEU 29 N 0.00 0.69 0.05 -4.62 1.98 -1.26 -5.04 118.68 110.48 2jvo s LEU 29 Ca 0.00 -1.15 0.03 0.00 -2.89 0.00 0.00 54.13 50.13 2jvo s LEU 29 Cb 0.00 1.20 0.18 0.00 0.66 0.00 0.00 46.19 48.23 2jvo s LEU 29 CO 0.00 -1.03 1.07 -1.20 -1.89 0.00 0.00 176.35 173.30 2jvo n SER 30 N -0.41 0.09 0.00 3.68 7.64 -1.26 -4.87 113.62 118.49 2jvo n SER 30 Ca 0.00 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.39 2jvo n SER 30 Cb 0.63 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 2jvo n SER 30 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2jvo n ASN 31 N -1.59 -0.20 -0.42 6.43 0.23 -1.26 -4.49 115.26 113.96 2jvo n ASN 31 Ca -0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2jvo n ASN 31 Cb 0.04 -1.09 0.00 0.00 -2.08 0.00 0.00 39.78 36.65 2jvo n ASN 31 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2jvo n THR 32 N -0.28 0.00 -4.82 5.53 -2.24 -1.26 -4.38 114.28 106.82 2jvo n THR 32 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 2jvo n THR 32 Cb 0.02 0.43 -0.16 0.00 -2.10 0.00 0.00 70.33 68.51 2jvo n THR 32 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2jvo s ARG 33 N 0.00 1.85 -0.38 -0.78 0.52 -0.58 -1.22 118.95 118.36 2jvo s ARG 33 Ca 0.00 -0.60 -0.05 0.00 -0.52 0.00 0.00 55.73 54.57 2jvo s ARG 33 Cb 0.00 -1.58 0.08 0.00 0.52 0.00 0.00 34.95 33.98 2jvo s ARG 33 CO 0.00 0.21 0.17 -0.51 0.02 0.00 0.00 175.30 175.19 2jvo s LEU 34 N 0.15 4.89 -0.58 2.53 2.01 0.37 -0.98 118.68 127.07 2jvo s LEU 34 Ca -0.06 -1.67 -0.17 0.00 0.01 0.00 0.00 54.13 52.23 2jvo s LEU 34 Cb -0.13 -1.85 0.12 0.00 0.01 0.00 0.00 46.19 44.34 2jvo s LEU 34 CO 0.03 -0.47 0.61 0.12 1.01 0.00 0.00 176.35 177.65 2jvo s PHE 35 N 1.26 3.15 -0.04 0.29 2.19 -0.46 -1.51 117.98 122.86 2jvo s PHE 35 Ca 0.03 -1.16 0.01 0.00 0.33 0.00 0.00 56.93 56.14 2jvo s PHE 35 Cb -0.22 -3.91 0.02 0.00 -1.31 0.00 0.00 43.02 37.61 2jvo s PHE 35 CO -0.01 -1.15 -0.02 0.14 1.83 0.00 0.00 175.22 176.01 2jvo s VAL 36 N 2.07 0.33 0.00 3.12 -7.23 -0.33 -1.20 120.40 117.17 2jvo s VAL 36 Ca 0.08 -0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.24 2jvo s VAL 36 Cb -0.27 -0.40 0.00 0.00 0.56 0.00 0.00 36.38 36.28 2jvo s VAL 36 CO 0.04 0.18 0.30 -2.11 -0.31 0.00 0.00 175.10 173.20 2jvo n ARG 37 N 4.10 0.00 -0.21 4.82 1.85 -1.26 -0.47 116.66 125.48 2jvo n ARG 37 Ca -0.26 -0.30 0.00 0.00 -1.00 0.00 0.00 57.85 56.30 2jvo n ARG 37 Cb 0.51 -0.36 0.08 0.00 -1.05 0.00 0.00 32.46 31.64 2jvo n ARG 37 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 2jvo h PRO 38 N 0.00 0.04 -6.93 2.89 0.11 -1.83 -3.44 132.00 122.84 2jvo h PRO 38 Ca 0.00 -0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.58 2jvo h PRO 38 Cb 0.91 -0.01 0.08 0.00 0.11 0.00 0.00 31.00 32.10 2jvo h PRO 38 CO 0.00 0.02 0.64 -0.59 -0.21 0.00 0.00 178.00 177.87 2jvo s PHE 39 N -6.20 2.83 0.00 0.65 -0.12 -1.26 -4.83 117.98 109.05 2jvo s PHE 39 Ca -0.14 1.38 0.00 0.00 -0.05 0.00 0.00 56.93 58.12 2jvo s PHE 39 Cb 0.19 -3.73 0.00 0.00 -0.63 0.00 0.00 43.02 38.86 2jvo s PHE 39 CO 0.74 -2.18 0.00 -2.30 -0.05 0.00 0.00 175.22 171.42 2jvo n PRO 40 N 0.31 0.27 -0.03 1.99 -0.02 -1.26 -4.36 135.00 131.90 2jvo n PRO 40 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2jvo n PRO 40 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 2jvo n PRO 40 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2jvo n LEU 41 N 0.00 1.13 0.00 2.45 7.99 -1.26 -3.76 117.00 123.55 2jvo n LEU 41 Ca 0.00 -0.55 0.00 0.00 -0.01 0.00 0.00 56.01 55.45 2jvo n LEU 41 Cb 0.00 -0.20 0.00 0.00 -0.11 0.00 0.00 43.42 43.11 2jvo n LEU 41 CO 0.00 0.20 -0.32 -0.90 -1.51 0.00 0.00 177.39 174.86 2jvo n ASP 42 N 1.02 3.18 -4.74 -1.43 5.68 -1.26 -5.01 116.55 113.99 2jvo n ASP 42 Ca 0.00 -0.02 -0.35 0.00 -0.50 0.00 0.00 54.79 53.91 2jvo n ASP 42 Cb 0.17 0.68 0.07 0.00 -1.14 0.00 0.00 41.12 40.89 2jvo n ASP 42 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2jvo s VAL 43 N -1.32 2.39 0.15 2.12 0.11 -1.25 -5.04 120.40 117.57 2jvo s VAL 43 Ca 0.00 0.22 -0.04 0.00 -2.93 0.00 0.00 61.98 59.23 2jvo s VAL 43 Cb 0.00 -2.95 -0.03 0.00 -1.53 0.00 0.00 36.38 31.88 2jvo s VAL 43 CO 0.00 -0.08 0.15 -1.10 -3.33 0.00 0.00 175.10 170.74 2jvo s GLN 44 N -3.61 1.03 0.61 1.54 -1.52 -1.26 -5.00 119.66 111.45 2jvo s GLN 44 Ca 0.77 -1.36 0.28 0.00 -1.95 0.00 0.00 55.36 53.11 2jvo s GLN 44 Cb -0.31 0.29 1.48 0.00 -0.22 0.00 0.00 33.01 34.25 2jvo s GLN 44 CO 0.40 -0.33 1.88 1.05 -0.25 0.00 0.00 175.29 178.04 2jvo h GLU 45 N 2.73 0.00 -0.10 2.91 9.09 -1.97 0.44 114.58 127.69 2jvo h GLU 45 Ca -0.34 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 58.90 2jvo h GLU 45 Cb 1.21 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.31 2jvo h GLU 45 CO 0.55 0.00 -0.67 0.77 0.05 0.00 0.00 179.01 179.71 2jvo h SER 46 N 0.00 0.47 -0.09 3.06 0.02 -1.97 0.28 113.55 115.32 2jvo h SER 46 Ca 0.16 -0.29 -0.17 0.00 -0.84 0.00 0.00 61.79 60.65 2jvo h SER 46 Cb 1.08 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 63.49 2jvo h SER 46 CO -0.00 1.01 -0.60 -0.33 -1.14 0.00 0.00 176.83 175.76 2jvo h GLU 47 N 0.29 0.57 -0.06 3.45 4.39 -1.35 -1.82 114.58 120.05 2jvo h GLU 47 Ca -0.02 -0.49 -0.08 0.00 0.34 0.00 0.00 59.36 59.11 2jvo h GLU 47 Cb 1.22 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 2jvo h GLU 47 CO 0.11 1.12 -0.35 -0.07 -1.16 0.00 0.00 179.01 178.66 2jvo h LEU 48 N 0.18 0.12 -0.79 1.33 3.38 -1.31 -1.30 115.31 116.92 2jvo h LEU 48 Ca -0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2jvo h LEU 48 Cb 1.25 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 2jvo h LEU 48 CO 0.12 0.47 0.44 0.78 0.09 0.00 0.00 178.44 180.34 2jvo h ASN 49 N 0.10 0.98 -0.18 -0.43 2.35 -0.20 0.24 115.58 118.43 2jvo h ASN 49 Ca 0.01 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 2jvo h ASN 49 Cb 0.67 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2jvo h ASN 49 CO 0.05 0.79 -0.10 -0.33 -1.65 0.00 0.00 177.43 176.19 2jvo h GLU 50 N 1.09 0.54 0.18 0.81 5.08 -0.70 -1.49 114.58 120.09 2jvo h GLU 50 Ca 0.28 -0.15 -0.35 0.00 -1.00 0.00 0.00 59.36 58.13 2jvo h GLU 50 Cb 0.02 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.22 2jvo h GLU 50 CO -0.05 0.64 -1.79 0.82 -1.00 0.00 0.00 179.01 177.64 2jvo h ILE 51 N 0.50 0.90 0.00 3.13 2.04 -0.92 -3.42 117.51 119.74 2jvo h ILE 51 Ca 0.09 -2.49 -0.05 0.00 1.00 0.00 0.00 64.86 63.41 2jvo h ILE 51 Cb 0.48 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 2jvo h ILE 51 CO 0.03 0.87 -1.63 0.49 0.00 0.00 0.00 178.15 177.90 2jvo n PHE 52 N -3.58 0.00 -0.16 1.37 3.01 0.80 -4.41 117.46 114.50 2jvo n PHE 52 Ca -0.26 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.39 2jvo n PHE 52 Cb 1.07 -0.35 0.55 0.00 -0.01 0.00 0.00 39.48 40.74 2jvo n PHE 52 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2jvo h GLY 53 N 2.33 0.57 1.79 1.37 0.00 -1.31 -1.26 103.07 106.56 2jvo h GLY 53 Ca -0.07 -0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.15 2jvo h GLY 53 CO 0.00 0.03 0.08 -2.55 0.00 0.00 0.00 176.54 174.10 2jvo h PRO 54 N 0.31 0.00 0.16 4.80 0.11 -1.77 -2.96 132.00 132.64 2jvo h PRO 54 Ca 0.38 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.27 2jvo h PRO 54 Cb 1.02 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.15 2jvo h PRO 54 CO -0.10 0.00 -1.00 0.74 -0.21 0.00 0.00 178.00 177.42 2jvo h PHE 55 N 0.00 0.60 0.00 0.65 0.04 -1.52 -3.50 116.94 113.21 2jvo h PHE 55 Ca 0.04 -0.44 0.00 0.00 2.80 0.00 0.00 57.97 60.37 2jvo h PHE 55 Cb 0.20 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.32 2jvo h PHE 55 CO 0.00 1.39 0.00 0.41 -0.60 0.00 0.00 178.31 179.51 2jvo n GLY 56 N 1.69 2.23 1.58 -1.45 0.00 -1.06 -4.97 105.19 103.22 2jvo n GLY 56 Ca -0.16 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 2jvo n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2jvo n PRO 57 N 0.00 1.42 -1.47 1.61 -0.04 -1.26 -4.83 135.00 130.43 2jvo n PRO 57 Ca 0.00 -0.88 -0.44 0.00 -0.04 0.00 0.00 63.50 62.13 2jvo n PRO 57 Cb 0.00 -1.35 -0.09 0.00 -0.04 0.00 0.00 33.50 32.02 2jvo n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jvo n MET 58 N 0.52 0.56 -0.04 0.54 0.00 -1.26 -4.34 117.12 113.10 2jvo n MET 58 Ca 0.17 0.08 -0.03 0.00 0.00 0.00 0.00 57.70 57.92 2jvo n MET 58 Cb 0.66 -2.26 -0.08 0.00 0.00 0.00 0.00 33.22 31.54 2jvo n MET 58 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2jvo n LYS 59 N 8.44 1.92 -3.97 3.17 0.00 0.51 -4.99 118.16 123.24 2jvo n LYS 59 Ca 0.51 -0.02 -0.09 0.00 0.00 0.00 0.00 58.31 58.70 2jvo n LYS 59 Cb 0.21 -1.26 -0.10 0.00 0.00 0.00 0.00 35.03 33.88 2jvo n LYS 59 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2jvo s GLU 60 N -2.35 0.48 -0.44 1.64 2.12 -0.58 -4.96 118.70 114.61 2jvo s GLU 60 Ca -0.05 -0.75 0.08 0.00 0.36 0.00 0.00 54.97 54.61 2jvo s GLU 60 Cb 0.04 0.18 0.28 0.00 0.26 0.00 0.00 34.13 34.89 2jvo s GLU 60 CO 0.43 -0.10 0.83 0.28 -0.54 0.00 0.00 175.26 176.16 2jvo n VAL 61 N 1.01 -0.19 -2.17 3.70 0.31 -1.26 -0.31 118.33 119.42 2jvo n VAL 61 Ca -0.20 -2.67 -0.43 0.00 -0.01 0.00 0.00 64.34 61.03 2jvo n VAL 61 Cb 0.57 0.37 -0.02 0.00 -0.91 0.00 0.00 33.84 33.85 2jvo n VAL 61 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2jvo s LYS 62 N -0.45 4.05 -0.10 5.55 1.02 -0.58 -4.90 119.74 124.33 2jvo s LYS 62 Ca 0.32 1.83 0.02 0.00 0.02 0.00 0.00 55.97 58.15 2jvo s LYS 62 Cb 0.26 -3.94 0.02 0.00 -0.52 0.00 0.00 37.83 33.64 2jvo s LYS 62 CO -0.13 -0.98 -0.14 0.42 -0.92 0.00 0.00 175.35 173.61 2jvo s ILE 63 N 4.31 1.36 0.16 2.17 1.01 -1.26 -0.48 121.20 128.47 2jvo s ILE 63 Ca 0.67 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.77 2jvo s ILE 63 Cb -0.27 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 2jvo s ILE 63 CO 0.25 0.41 0.06 0.18 0.00 0.00 0.00 174.94 175.84 2jvo n LEU 64 N 4.20 0.00 -2.36 2.97 4.32 0.15 -5.01 117.00 121.28 2jvo n LEU 64 Ca -0.19 -1.21 0.00 0.00 -0.02 0.00 0.00 56.01 54.59 2jvo n LEU 64 Cb 0.51 0.41 0.00 0.00 -1.62 0.00 0.00 43.42 42.72 2jvo n LEU 64 CO 0.23 -0.19 0.03 0.59 -1.22 0.00 0.00 177.39 176.84 2jvo n ASN 65 N -1.87 0.00 0.00 -1.43 3.02 -1.26 -1.82 115.26 111.90 2jvo n ASN 65 Ca -0.02 -0.47 0.00 0.00 -0.03 0.00 0.00 54.58 54.06 2jvo n ASN 65 Cb 0.24 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 2jvo n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2jvo n GLY 66 N 1.55 1.32 3.10 7.41 0.00 -1.26 -4.73 105.19 112.59 2jvo n GLY 66 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2jvo n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jvo s PHE 67 N -2.00 0.93 -0.04 1.61 0.40 -0.76 -4.46 117.98 113.66 2jvo s PHE 67 Ca 0.00 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 2jvo s PHE 67 Cb 0.00 -0.54 0.02 0.00 0.51 0.00 0.00 43.02 43.01 2jvo s PHE 67 CO 0.00 -0.01 -0.04 0.00 0.70 0.00 0.00 175.22 175.87 2jvo s ALA 68 N -1.12 0.58 -0.68 5.36 0.00 0.38 -0.68 121.76 125.61 2jvo s ALA 68 Ca -0.04 -0.03 0.05 0.00 0.00 0.00 0.00 51.96 51.94 2jvo s ALA 68 Cb -0.09 -0.36 0.17 0.00 0.00 0.00 0.00 23.12 22.85 2jvo s ALA 68 CO 0.01 0.00 0.49 1.19 0.00 0.00 0.00 175.76 177.45 2jvo n PHE 69 N 3.90 2.88 -1.16 0.00 3.01 0.37 -1.18 117.46 125.28 2jvo n PHE 69 Ca -0.24 -4.22 -0.30 0.00 1.01 0.00 0.00 57.45 53.70 2jvo n PHE 69 Cb 0.52 -0.54 0.13 0.00 -0.01 0.00 0.00 39.48 39.57 2jvo n PHE 69 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2jvo s VAL 70 N -1.36 2.79 0.06 -4.37 1.01 -0.57 -1.53 120.40 116.42 2jvo s VAL 70 Ca 0.26 0.26 -0.22 0.00 0.00 0.00 0.00 61.98 62.27 2jvo s VAL 70 Cb -0.03 -2.69 0.05 0.00 0.00 0.00 0.00 36.38 33.71 2jvo s VAL 70 CO -0.17 -0.34 0.52 -0.70 0.00 0.00 0.00 175.10 174.42 2jvo s GLU 71 N -4.89 1.05 0.25 2.72 2.12 0.58 -0.48 118.70 120.05 2jvo s GLU 71 Ca 0.63 -0.26 0.05 0.00 0.36 0.00 0.00 54.97 55.75 2jvo s GLU 71 Cb -0.18 0.48 -0.05 0.00 0.26 0.00 0.00 34.13 34.63 2jvo s GLU 71 CO 0.57 -0.38 -0.03 -0.06 -0.54 0.00 0.00 175.26 174.82 2jvo s PHE 72 N -2.56 1.74 -0.79 5.30 0.08 -0.36 -0.37 117.98 121.03 2jvo s PHE 72 Ca -0.05 -0.83 0.15 0.00 0.12 0.00 0.00 56.93 56.32 2jvo s PHE 72 Cb -0.01 -1.01 0.69 0.00 -0.57 0.00 0.00 43.02 42.13 2jvo s PHE 72 CO -0.03 0.10 1.58 -0.85 -0.10 0.00 0.00 175.22 175.92 2jvo n GLU 73 N -0.50 3.95 -3.58 0.44 0.28 -1.26 -4.80 120.64 115.16 2jvo n GLU 73 Ca -0.05 -2.69 -0.28 0.00 -0.16 0.00 0.00 57.16 53.98 2jvo n GLU 73 Cb 0.64 -2.00 -0.16 0.00 1.43 0.00 0.00 31.44 31.35 2jvo n GLU 73 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2jvo s GLU 74 N -2.17 0.22 0.51 3.44 2.12 -1.26 -5.02 118.70 116.54 2jvo s GLU 74 Ca 0.47 -0.46 0.21 0.00 0.36 0.00 0.00 54.97 55.55 2jvo s GLU 74 Cb 0.33 -1.44 1.30 0.00 0.26 0.00 0.00 34.13 34.58 2jvo s GLU 74 CO 0.18 -0.91 2.04 0.00 -0.54 0.00 0.00 175.26 176.03 2jvo h ALA 75 N 8.38 2.28 0.00 6.30 0.00 -1.89 -0.92 119.26 133.41 2jvo h ALA 75 Ca -0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2jvo h ALA 75 Cb 1.05 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2jvo h ALA 75 CO 0.40 -0.39 -0.14 0.93 0.00 0.00 0.00 179.25 180.05 2jvo h GLU 76 N 0.06 0.00 0.01 0.00 4.39 -1.95 -1.39 114.58 115.70 2jvo h GLU 76 Ca 0.18 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.67 2jvo h GLU 76 Cb 0.65 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2jvo h GLU 76 CO -0.01 0.14 -0.92 1.03 -1.16 0.00 0.00 179.01 178.08 2jvo h SER 77 N 0.00 0.38 -0.14 1.42 0.87 -1.56 -1.33 113.55 113.19 2jvo h SER 77 Ca -0.00 -0.31 -0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2jvo h SER 77 Cb 0.56 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2jvo h SER 77 CO 0.02 1.12 0.08 0.00 -0.53 0.00 0.00 176.83 177.51 2jvo h ALA 78 N 0.86 0.18 -0.50 6.23 0.00 -1.29 0.25 119.26 124.99 2jvo h ALA 78 Ca -0.06 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2jvo h ALA 78 Cb 1.56 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 19.19 2jvo h ALA 78 CO 0.15 -0.29 -0.19 0.00 0.00 0.00 0.00 179.25 178.91 2jvo h ALA 79 N 0.98 0.19 -0.31 0.00 0.00 -1.25 0.11 119.26 118.99 2jvo h ALA 79 Ca 0.05 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2jvo h ALA 79 Cb 0.06 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2jvo h ALA 79 CO -0.01 -0.52 -0.21 1.57 0.00 0.00 0.00 179.25 180.08 2jvo h LYS 80 N -0.08 0.69 -0.85 0.00 2.10 -1.05 -2.11 116.57 115.28 2jvo h LYS 80 Ca 0.23 -0.33 0.02 0.00 -2.00 0.00 0.00 60.65 58.58 2jvo h LYS 80 Cb 0.45 -0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 31.72 2jvo h LYS 80 CO -0.55 0.93 0.55 0.00 -2.00 0.00 0.00 179.45 178.38 2jvo h ALA 81 N 0.74 1.10 0.61 0.07 0.00 -0.11 0.96 119.26 122.64 2jvo h ALA 81 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2jvo h ALA 81 Cb 0.76 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2jvo h ALA 81 CO 0.06 0.41 -0.45 0.82 0.00 0.00 0.00 179.25 180.09 2jvo h ILE 82 N 1.09 0.10 0.00 0.00 2.04 -0.69 -1.07 117.51 118.98 2jvo h ILE 82 Ca 0.33 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.16 2jvo h ILE 82 Cb -0.04 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.14 2jvo h ILE 82 CO -0.10 0.00 -0.12 -0.33 0.00 0.00 0.00 178.15 177.60 2jvo h GLU 83 N -1.02 0.00 -0.03 2.37 4.39 -0.93 -0.61 114.58 118.75 2jvo h GLU 83 Ca -0.07 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.49 2jvo h GLU 83 Cb 0.85 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2jvo h GLU 83 CO 0.03 0.12 -0.51 0.93 -1.16 0.00 0.00 179.01 178.42 2jvo h GLU 84 N 0.00 0.40 0.00 2.33 4.39 -0.59 -3.44 114.58 117.67 2jvo h GLU 84 Ca -0.00 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2jvo h GLU 84 Cb 0.26 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2jvo h GLU 84 CO 0.02 1.05 -0.00 1.55 -1.16 0.00 0.00 179.01 180.46 2jvo n VAL 85 N -4.27 0.00 -2.38 3.13 3.14 -0.43 -4.98 118.33 112.54 2jvo n VAL 85 Ca -0.10 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.86 2jvo n VAL 85 Cb 0.62 0.36 -0.02 0.00 -1.06 0.00 0.00 33.84 33.73 2jvo n VAL 85 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 2jvo s HIS 86 N 0.00 2.84 0.00 1.45 5.04 -0.25 -3.27 115.29 121.10 2jvo s HIS 86 Ca 0.00 0.97 0.00 0.00 -1.54 0.00 0.00 55.06 54.49 2jvo s HIS 86 Cb 0.00 -3.53 0.00 0.00 0.04 0.00 0.00 32.58 29.09 2jvo s HIS 86 CO 0.00 -1.86 0.00 0.41 -2.34 0.00 0.00 174.74 170.95 2jvo n GLY 87 N 3.61 1.17 3.74 1.59 0.00 -0.42 -4.93 105.19 109.95 2jvo n GLY 87 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2jvo n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jvo s LYS 88 N -0.38 4.68 -0.29 1.61 3.01 -1.20 -4.74 119.74 122.43 2jvo s LYS 88 Ca 0.00 1.36 -0.29 0.00 -1.01 0.00 0.00 55.97 56.03 2jvo s LYS 88 Cb 0.00 -3.34 0.01 0.00 -1.01 0.00 0.00 37.83 33.48 2jvo s LYS 88 CO 0.00 0.32 1.18 -1.54 0.51 0.00 0.00 175.35 175.82 2jvo s SER 89 N -0.36 6.85 -0.00 2.83 1.04 -1.26 -2.80 113.70 119.99 2jvo s SER 89 Ca 0.43 1.20 0.05 0.00 0.48 0.00 0.00 55.95 58.11 2jvo s SER 89 Cb -0.23 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.32 2jvo s SER 89 CO 0.29 -0.93 -0.14 0.12 0.98 0.00 0.00 173.24 173.56 2jvo s PHE 90 N 3.87 2.68 0.00 5.02 2.19 -0.21 -4.90 117.98 126.63 2jvo s PHE 90 Ca 0.50 -0.17 0.00 0.00 0.33 0.00 0.00 56.93 57.59 2jvo s PHE 90 Cb -0.15 -1.56 0.00 0.00 -1.31 0.00 0.00 43.02 40.00 2jvo s PHE 90 CO 0.18 0.25 0.00 0.00 1.83 0.00 0.00 175.22 177.48 2jvo n ALA 91 N 1.85 0.00 -1.64 11.12 0.00 -1.26 -1.72 120.51 128.86 2jvo n ALA 91 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2jvo n ALA 91 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2jvo n ALA 91 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2jvo n ASN 92 N 0.00 0.00 -3.61 0.00 6.94 -1.26 -5.08 115.26 112.25 2jvo n ASN 92 Ca 0.00 -0.89 -0.01 0.00 -0.02 0.00 0.00 54.58 53.66 2jvo n ASN 92 Cb 0.00 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.41 2jvo n ASN 92 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2jvo s GLN 93 N 0.00 0.32 0.79 -3.83 -2.07 -0.70 -5.08 119.66 109.09 2jvo s GLN 93 Ca 0.00 -0.15 -0.12 0.00 -1.82 0.00 0.00 55.36 53.27 2jvo s GLN 93 Cb 0.00 0.12 0.07 0.00 -1.09 0.00 0.00 33.01 32.11 2jvo s GLN 93 CO 0.00 -0.14 1.11 -1.25 -1.32 0.00 0.00 175.29 173.69 2jvo s PRO 94 N -2.37 2.13 0.00 9.60 0.04 -1.26 -1.05 135.00 142.08 2jvo s PRO 94 Ca 0.12 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.66 2jvo s PRO 94 Cb 0.02 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2jvo s PRO 94 CO -0.04 -1.56 0.07 -0.51 0.04 0.00 0.00 177.00 175.00 2jvo s LEU 95 N -5.69 3.85 -0.58 -3.56 1.02 -1.12 -4.65 118.68 107.94 2jvo s LEU 95 Ca 0.61 0.12 0.03 0.00 0.02 0.00 0.00 54.13 54.91 2jvo s LEU 95 Cb -0.13 -2.26 0.39 0.00 0.02 0.00 0.00 46.19 44.20 2jvo s LEU 95 CO 0.53 0.26 1.29 1.21 0.02 0.00 0.00 176.35 179.66 2jvo n GLU 96 N 1.14 3.40 -1.59 1.70 2.13 -0.34 -1.30 120.64 125.78 2jvo n GLU 96 Ca -0.13 -4.41 -0.41 0.00 0.66 0.00 0.00 57.16 52.86 2jvo n GLU 96 Cb 0.53 -2.27 -0.03 0.00 0.27 0.00 0.00 31.44 29.94 2jvo n GLU 96 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2jvo s VAL 97 N -5.17 3.00 0.00 6.31 1.01 -1.23 -1.36 120.40 122.96 2jvo s VAL 97 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.47 2jvo s VAL 97 Cb 0.37 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.75 2jvo s VAL 97 CO -0.22 -0.00 0.00 0.55 0.00 0.00 0.00 175.10 175.43 2jvo n VAL 98 N 7.83 0.00 -3.04 2.92 3.14 -0.58 -4.35 118.33 124.24 2jvo n VAL 98 Ca 0.31 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.32 2jvo n VAL 98 Cb 0.47 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.24 2jvo n VAL 98 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 2jvo n TYR 99 N 0.00 2.81 -1.05 1.45 4.01 -1.20 -1.52 117.16 121.66 2jvo n TYR 99 Ca 0.00 -3.07 -0.36 0.00 -0.16 0.00 0.00 57.90 54.31 2jvo n TYR 99 Cb 0.00 -1.01 -0.02 0.00 -0.31 0.00 0.00 39.34 38.00 2jvo n TYR 99 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2jvo n SER 100 N 0.84 -0.99 -1.99 7.72 2.88 -0.15 -4.67 113.62 117.26 2jvo n SER 100 Ca 0.31 0.84 -0.02 0.00 -1.33 0.00 0.00 58.87 58.67 2jvo n SER 100 Cb 0.34 -0.71 -0.02 0.00 -0.75 0.00 0.00 64.21 63.06 2jvo n SER 100 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2jvo n LYS 101 N 0.76 0.53 -3.69 -1.46 5.02 -1.26 -4.68 118.16 113.39 2jvo n LYS 101 Ca 0.13 -0.14 -0.14 0.00 -2.02 0.00 0.00 58.31 56.14 2jvo n LYS 101 Cb 0.19 -1.45 -0.14 0.00 -0.02 0.00 0.00 35.03 33.62 2jvo n LYS 101 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2jvo s LEU 102 N 0.00 0.02 0.00 -0.35 2.96 -1.26 -5.07 118.68 114.98 2jvo s LEU 102 Ca 0.10 0.49 0.26 0.00 -0.22 0.00 0.00 54.13 54.75 2jvo s LEU 102 Cb 0.05 0.57 0.72 0.00 0.50 0.00 0.00 46.19 48.03 2jvo s LEU 102 CO 0.00 -0.21 1.55 -0.81 -1.32 0.00 0.00 176.35 175.55 2jvo n PRO 103 N 4.97 0.79 0.00 0.98 -0.04 -1.26 -4.89 135.00 135.55 2jvo n PRO 103 Ca -0.12 -0.47 0.00 0.00 -0.04 0.00 0.00 63.50 62.86 2jvo n PRO 103 Cb 0.51 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2jvo n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46