#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvo n LEU 29 N 0.00 -0.51 0.00 -1.84 -0.00 -1.26 -5.05 117.00 108.35 2jvo n LEU 29 Ca 0.00 0.39 0.00 0.00 -0.00 0.00 0.00 56.01 56.40 2jvo n LEU 29 Cb 0.00 0.64 0.00 0.00 -0.00 0.00 0.00 43.42 44.06 2jvo n LEU 29 CO 0.00 -0.61 0.00 -1.20 -0.00 0.00 0.00 177.39 175.58 2jvo n SER 30 N -3.19 0.00 0.00 1.96 7.64 -1.26 -4.76 113.62 114.01 2jvo n SER 30 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2jvo n SER 30 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 0.00 -0.50 6.43 0.23 -1.26 -4.53 115.26 115.62 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 0.00 -0.67 0.00 0.00 -2.08 0.00 0.00 39.78 37.03 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 -0.56 0.00 -4.85 5.53 -2.24 -1.26 -4.29 114.28 106.62 2jvo n THR 32 Ca 0.00 -0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.50 2jvo n THR 32 Cb 0.00 0.40 -0.17 0.00 -2.10 0.00 0.00 70.33 68.46 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 2.20 -0.28 -0.78 0.52 -0.40 -1.07 118.95 119.14 2jvo s ARG 33 Ca 0.00 -0.61 -0.06 0.00 -0.52 0.00 0.00 55.73 54.55 2jvo s ARG 33 Cb 0.00 -1.75 0.01 0.00 0.52 0.00 0.00 34.95 33.73 2jvo s ARG 33 CO -0.00 0.11 0.05 -0.51 0.02 0.00 0.00 175.30 174.96 2jvo s LEU 34 N 0.48 3.65 -0.58 2.53 2.01 0.39 -0.48 118.68 126.68 2jvo s LEU 34 Ca -0.15 -0.70 -0.12 0.00 0.01 0.00 0.00 54.13 53.17 2jvo s LEU 34 Cb -0.16 -1.83 0.15 0.00 0.01 0.00 0.00 46.19 44.35 2jvo s LEU 34 CO 0.05 -0.16 0.50 0.12 1.01 0.00 0.00 176.35 177.87 2jvo s PHE 35 N 1.47 3.43 -0.44 0.29 5.36 -0.56 -1.15 117.98 126.38 2jvo s PHE 35 Ca 0.02 -1.74 0.03 0.00 -0.96 0.00 0.00 56.93 54.28 2jvo s PHE 35 Cb -0.17 -3.66 0.13 0.00 -0.34 0.00 0.00 43.02 38.98 2jvo s PHE 35 CO 0.01 -0.99 0.21 0.08 -1.46 0.00 0.00 175.22 173.07 2jvo s VAL 36 N 1.11 1.78 0.00 3.12 1.01 -0.33 -1.09 120.40 126.00 2jvo s VAL 36 Ca 0.08 -2.63 0.00 0.00 0.00 0.00 0.00 61.98 59.43 2jvo s VAL 36 Cb -0.24 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2jvo s VAL 36 CO -0.01 -0.81 0.21 -2.11 0.00 0.00 0.00 175.10 172.37 2jvo n ARG 37 N 3.63 0.82 0.32 2.72 -4.01 -1.26 -0.26 116.66 118.62 2jvo n ARG 37 Ca 0.06 -0.21 0.20 0.00 -1.04 0.00 0.00 57.85 56.86 2jvo n ARG 37 Cb 0.35 -0.65 1.11 0.00 -3.04 0.00 0.00 32.46 30.23 2jvo n ARG 37 CO 0.00 0.00 0.00 -1.35 -3.04 0.00 0.00 177.63 173.24 2jvo h PRO 38 N 0.00 0.00 -7.46 2.89 0.11 -1.85 -3.43 132.00 122.26 2jvo h PRO 38 Ca 0.00 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.62 2jvo h PRO 38 Cb 0.14 0.00 0.08 0.00 0.11 0.00 0.00 31.00 31.34 2jvo h PRO 38 CO 0.00 0.00 0.40 -0.06 -0.21 0.00 0.00 178.00 178.13 2jvo s PHE 39 N -4.33 3.27 0.86 0.65 0.40 -1.24 -4.18 117.98 113.40 2jvo s PHE 39 Ca -0.05 1.08 -0.11 0.00 -0.60 0.00 0.00 56.93 57.25 2jvo s PHE 39 Cb 0.14 -3.06 0.19 0.00 0.51 0.00 0.00 43.02 40.80 2jvo s PHE 39 CO 0.46 -1.24 1.17 -0.35 0.70 0.00 0.00 175.22 175.96 2jvo n PRO 40 N -3.06 -0.89 0.30 0.24 -0.04 -1.26 -4.37 135.00 125.93 2jvo n PRO 40 Ca 0.07 -2.14 0.14 0.00 -0.04 0.00 0.00 63.50 61.54 2jvo n PRO 40 Cb 0.57 -1.10 0.72 0.00 -0.04 0.00 0.00 33.50 33.65 2jvo n PRO 40 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2jvo h LEU 41 N 0.00 0.00 -2.52 1.53 4.07 -1.89 -2.29 115.31 114.21 2jvo h LEU 41 Ca -0.38 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.58 2jvo h LEU 41 Cb 1.13 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.87 2jvo h LEU 41 CO 0.30 0.00 -0.02 0.44 -1.08 0.00 0.00 178.44 178.08 2jvo h ASP 42 N 0.00 0.00 -3.96 -0.43 5.19 -1.95 -3.44 116.42 111.83 2jvo h ASP 42 Ca 0.03 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.93 2jvo h ASP 42 Cb 0.87 0.00 0.06 0.00 0.18 0.00 0.00 39.33 40.44 2jvo h ASP 42 CO -0.00 0.02 0.51 0.54 -3.12 0.00 0.00 179.24 177.19 2jvo s VAL 43 N -4.30 3.07 0.27 -1.35 0.11 -0.86 -5.01 120.40 112.33 2jvo s VAL 43 Ca -0.04 0.88 -0.10 0.00 -2.93 0.00 0.00 61.98 59.79 2jvo s VAL 43 Cb 0.14 -3.49 -0.00 0.00 -1.53 0.00 0.00 36.38 31.50 2jvo s VAL 43 CO 0.50 0.06 0.46 -1.10 -3.33 0.00 0.00 175.10 171.70 2jvo s GLN 44 N -2.39 1.63 0.44 1.54 -0.21 -1.26 -4.93 119.66 114.48 2jvo s GLN 44 Ca 0.59 -1.41 0.25 0.00 0.02 0.00 0.00 55.36 54.81 2jvo s GLN 44 Cb -0.31 0.45 1.26 0.00 1.00 0.00 0.00 33.01 35.42 2jvo s GLN 44 CO 0.39 -0.67 1.74 1.49 -2.12 0.00 0.00 175.29 176.12 2jvo h GLU 45 N 2.24 0.24 -0.16 2.91 4.57 -1.96 -0.55 114.58 121.88 2jvo h GLU 45 Ca -0.28 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 57.81 2jvo h GLU 45 Cb 1.25 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 2jvo h GLU 45 CO 0.38 0.16 -0.26 0.66 -1.18 0.00 0.00 179.01 178.76 2jvo h SER 46 N 0.25 0.29 0.38 1.04 4.64 -1.98 0.33 113.55 118.50 2jvo h SER 46 Ca 0.64 -0.09 -0.32 0.00 -0.47 0.00 0.00 61.79 61.55 2jvo h SER 46 Cb 1.90 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.91 2jvo h SER 46 CO -0.26 0.56 -1.59 -0.33 -0.87 0.00 0.00 176.83 174.34 2jvo h GLU 47 N 0.27 0.30 -0.63 4.77 3.07 -1.54 -1.66 114.58 119.17 2jvo h GLU 47 Ca 0.04 -0.51 -0.04 0.00 -0.50 0.00 0.00 59.36 58.34 2jvo h GLU 47 Cb 0.61 0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.69 2jvo h GLU 47 CO 0.04 1.18 0.22 -0.07 -1.40 0.00 0.00 179.01 178.99 2jvo h LEU 48 N 0.08 0.86 -0.66 1.33 3.38 -1.28 -1.49 115.31 117.53 2jvo h LEU 48 Ca -0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2jvo h LEU 48 Cb 2.05 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 42.54 2jvo h LEU 48 CO 0.17 0.79 0.33 0.78 0.09 0.00 0.00 178.44 180.60 2jvo h ASN 49 N 0.91 0.86 -0.87 -0.43 2.35 -0.19 0.27 115.58 118.49 2jvo h ASN 49 Ca 0.21 -0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.87 2jvo h ASN 49 Cb 0.22 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 2jvo h ASN 49 CO -0.01 0.75 0.56 -0.33 -1.65 0.00 0.00 177.43 176.74 2jvo h GLU 50 N 0.92 1.03 0.16 0.81 5.08 -0.95 -1.18 114.58 120.45 2jvo h GLU 50 Ca 0.23 -0.06 -0.35 0.00 -1.00 0.00 0.00 59.36 58.18 2jvo h GLU 50 Cb 0.10 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2jvo h GLU 50 CO -0.03 0.68 -1.80 0.82 -1.00 0.00 0.00 179.01 177.69 2jvo h ILE 51 N 1.07 0.87 0.00 3.13 2.04 -0.92 -3.41 117.51 120.29 2jvo h ILE 51 Ca 0.35 -2.50 -0.08 0.00 1.00 0.00 0.00 64.86 63.63 2jvo h ILE 51 Cb 0.04 2.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 2jvo h ILE 51 CO -0.13 0.86 -2.03 0.49 0.00 0.00 0.00 178.15 177.33 2jvo n PHE 52 N -3.53 0.00 -0.35 1.37 3.01 0.92 -4.37 117.46 114.52 2jvo n PHE 52 Ca -0.26 0.00 0.26 0.00 1.01 0.00 0.00 57.45 58.46 2jvo n PHE 52 Cb 1.06 -0.59 0.54 0.00 -0.01 0.00 0.00 39.48 40.49 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 3.78 1.30 2.00 1.37 0.00 -1.31 -0.26 103.07 109.95 2jvo h GLY 53 Ca -0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2jvo h GLY 53 CO 0.01 -0.22 -0.04 -2.55 0.00 0.00 0.00 176.54 173.73 2jvo h PRO 54 N 0.32 0.00 0.19 4.80 0.11 -1.81 -3.12 132.00 132.49 2jvo h PRO 54 Ca 0.66 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.49 2jvo h PRO 54 Cb 1.77 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.90 2jvo h PRO 54 CO -0.35 0.04 -1.25 0.74 -0.21 0.00 0.00 178.00 176.97 2jvo h PHE 55 N 0.00 0.74 0.00 0.65 0.04 -1.33 -3.50 116.94 113.54 2jvo h PHE 55 Ca -0.00 -0.54 0.00 0.00 2.80 0.00 0.00 57.97 60.23 2jvo h PHE 55 Cb 0.10 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.22 2jvo h PHE 55 CO 0.00 1.48 0.00 0.41 -0.60 0.00 0.00 178.31 179.60 2jvo n GLY 56 N 1.72 2.19 1.89 -1.45 0.00 -1.16 -4.93 105.19 103.45 2jvo n GLY 56 Ca -0.17 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.17 2jvo n GLY 56 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2jvo n PRO 57 N 0.00 0.46 -0.53 1.61 -0.02 -1.26 -4.77 135.00 130.50 2jvo n PRO 57 Ca 0.00 -0.07 -0.34 0.00 -2.02 0.00 0.00 63.50 61.07 2jvo n PRO 57 Cb 0.00 -1.37 -0.08 0.00 -0.02 0.00 0.00 33.50 32.03 2jvo n PRO 57 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jvo n MET 58 N 1.98 0.40 0.01 -0.52 0.00 -1.26 -4.25 117.12 113.49 2jvo n MET 58 Ca 0.03 -1.07 -0.05 0.00 0.00 0.00 0.00 57.70 56.61 2jvo n MET 58 Cb 0.23 -2.47 0.16 0.00 0.00 0.00 0.00 33.22 31.14 2jvo n MET 58 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2jvo h LYS 59 N 8.96 0.50 -3.41 3.17 3.11 -1.72 -3.45 116.57 123.73 2jvo h LYS 59 Ca 0.25 -0.22 -0.12 0.00 -2.81 0.00 0.00 60.65 57.75 2jvo h LYS 59 Cb 0.51 -0.01 -0.19 0.00 -1.00 0.00 0.00 32.23 31.54 2jvo h LYS 59 CO 1.77 0.77 -0.37 -1.21 -2.81 0.00 0.00 179.45 177.60 2jvo s GLU 60 N -4.36 0.66 -0.40 1.90 2.02 -0.23 -4.99 118.70 113.30 2jvo s GLU 60 Ca -0.07 -0.47 0.05 0.00 0.02 0.00 0.00 54.97 54.50 2jvo s GLU 60 Cb 0.13 0.28 0.17 0.00 0.10 0.00 0.00 34.13 34.81 2jvo s GLU 60 CO 0.80 -0.18 0.50 0.08 0.02 0.00 0.00 175.26 176.47 2jvo s VAL 61 N -2.05 -0.58 0.32 2.63 1.01 -1.26 -0.12 120.40 120.36 2jvo s VAL 61 Ca -0.09 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 2jvo s VAL 61 Cb -0.03 -0.41 -0.10 0.00 0.00 0.00 0.00 36.38 35.84 2jvo s VAL 61 CO -0.01 -0.37 1.22 -0.54 0.00 0.00 0.00 175.10 175.40 2jvo s LYS 62 N 1.40 4.43 -0.07 2.72 1.02 -0.49 -4.92 119.74 123.83 2jvo s LYS 62 Ca 0.19 2.04 0.01 0.00 0.02 0.00 0.00 55.97 58.24 2jvo s LYS 62 Cb -0.09 -3.08 0.02 0.00 -0.52 0.00 0.00 37.83 34.16 2jvo s LYS 62 CO -0.05 -0.06 -0.09 0.42 -0.92 0.00 0.00 175.35 174.65 2jvo s ILE 63 N -1.17 0.94 0.22 2.17 -1.09 -1.26 -1.48 121.20 119.52 2jvo s ILE 63 Ca 0.48 -0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.57 2jvo s ILE 63 Cb -0.36 -0.90 -0.04 0.00 -1.58 0.00 0.00 42.46 39.58 2jvo s ILE 63 CO 0.48 0.32 0.15 -0.76 -1.23 0.00 0.00 174.94 173.90 2jvo s LEU 64 N 0.95 1.24 -0.95 2.97 2.01 0.47 -5.01 118.68 120.35 2jvo s LEU 64 Ca -0.10 -1.44 -0.26 0.00 0.01 0.00 0.00 54.13 52.34 2jvo s LEU 64 Cb -0.15 0.41 -0.23 0.00 0.01 0.00 0.00 46.19 46.23 2jvo s LEU 64 CO 0.00 -0.87 2.56 -0.46 1.01 0.00 0.00 176.35 178.60 2jvo n ASN 65 N -0.46 0.14 0.00 2.29 6.94 -1.26 -1.53 115.26 121.39 2jvo n ASN 65 Ca 0.03 -0.06 0.00 0.00 -0.02 0.00 0.00 54.58 54.53 2jvo n ASN 65 Cb 0.65 -0.91 0.00 0.00 -2.36 0.00 0.00 39.78 37.16 2jvo n ASN 65 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2jvo n GLY 66 N 6.27 1.37 3.32 4.83 0.00 -1.26 -4.86 105.19 114.87 2jvo n GLY 66 Ca 0.64 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.39 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 -2.22 2.03 -0.02 1.61 0.08 -0.58 -3.62 117.98 115.27 2jvo s PHE 67 Ca 0.00 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.67 2jvo s PHE 67 Cb 0.00 -1.13 0.00 0.00 -0.57 0.00 0.00 43.02 41.32 2jvo s PHE 67 CO 0.00 0.23 -0.08 0.00 -0.10 0.00 0.00 175.22 175.27 2jvo s ALA 68 N -1.03 0.71 -0.52 5.36 0.00 0.64 -0.40 121.76 126.53 2jvo s ALA 68 Ca 0.10 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.81 2jvo s ALA 68 Cb -0.10 -0.25 0.14 0.00 0.00 0.00 0.00 23.12 22.91 2jvo s ALA 68 CO 0.04 0.13 0.31 -0.06 0.00 0.00 0.00 175.76 176.18 2jvo s PHE 69 N 0.11 2.57 0.64 0.00 0.40 -0.55 -1.19 117.98 119.95 2jvo s PHE 69 Ca -0.01 -2.82 -0.12 0.00 -0.60 0.00 0.00 56.93 53.38 2jvo s PHE 69 Cb -0.07 -2.22 -0.03 0.00 0.51 0.00 0.00 43.02 41.22 2jvo s PHE 69 CO 0.00 -0.72 1.04 0.08 0.70 0.00 0.00 175.22 176.32 2jvo s VAL 70 N -0.25 4.40 -0.06 -0.44 1.01 -0.30 -1.40 120.40 123.36 2jvo s VAL 70 Ca 0.21 0.83 -0.20 0.00 0.00 0.00 0.00 61.98 62.82 2jvo s VAL 70 Cb -0.18 -3.66 0.04 0.00 0.00 0.00 0.00 36.38 32.58 2jvo s VAL 70 CO -0.06 -0.97 0.45 -0.70 0.00 0.00 0.00 175.10 173.83 2jvo s GLU 71 N -4.97 0.75 0.26 2.72 2.12 0.83 -0.46 118.70 119.96 2jvo s GLU 71 Ca 0.57 0.12 0.06 0.00 0.36 0.00 0.00 54.97 56.08 2jvo s GLU 71 Cb -0.12 0.35 -0.06 0.00 0.26 0.00 0.00 34.13 34.56 2jvo s GLU 71 CO 0.51 -0.20 -0.04 -0.06 -0.54 0.00 0.00 175.26 174.93 2jvo s PHE 72 N -0.94 1.81 -1.51 5.30 0.08 -0.23 -1.06 117.98 121.43 2jvo s PHE 72 Ca -0.10 -0.76 0.25 0.00 0.12 0.00 0.00 56.93 56.44 2jvo s PHE 72 Cb -0.03 -1.03 0.49 0.00 -0.57 0.00 0.00 43.02 41.87 2jvo s PHE 72 CO 0.05 0.18 1.40 -0.85 -0.10 0.00 0.00 175.22 175.90 2jvo n GLU 73 N -0.52 0.57 -4.61 0.44 0.28 -1.26 -4.81 120.64 110.72 2jvo n GLU 73 Ca -0.05 -0.38 -0.27 0.00 -0.16 0.00 0.00 57.16 56.30 2jvo n GLU 73 Cb 0.63 -1.49 -0.17 0.00 1.43 0.00 0.00 31.44 31.84 2jvo n GLU 73 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2jvo s GLU 74 N -2.69 2.00 0.59 3.44 -1.05 -1.26 -5.01 118.70 114.72 2jvo s GLU 74 Ca 0.18 -0.50 0.32 0.00 -0.15 0.00 0.00 54.97 54.82 2jvo s GLU 74 Cb 0.18 -1.65 1.86 0.00 -0.44 0.00 0.00 34.13 34.08 2jvo s GLU 74 CO 0.61 0.01 2.24 0.00 0.95 0.00 0.00 175.26 179.08 2jvo h ALA 75 N 7.09 1.40 0.00 -0.84 0.00 -1.90 -1.62 119.26 123.39 2jvo h ALA 75 Ca -0.29 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2jvo h ALA 75 Cb 1.19 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2jvo h ALA 75 CO 0.47 0.03 -0.23 0.93 0.00 0.00 0.00 179.25 180.44 2jvo h GLU 76 N 0.00 0.00 -0.09 0.00 4.39 -1.95 0.06 114.58 116.99 2jvo h GLU 76 Ca -0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 2jvo h GLU 76 Cb 0.06 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2jvo h GLU 76 CO 0.00 0.23 -0.72 1.03 -1.16 0.00 0.00 179.01 178.40 2jvo h SER 77 N 0.00 0.53 -0.11 1.42 0.87 -1.68 -1.05 113.55 113.53 2jvo h SER 77 Ca -0.00 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 60.21 2jvo h SER 77 Cb 0.46 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2jvo h SER 77 CO 0.03 1.08 0.04 0.00 -0.53 0.00 0.00 176.83 177.45 2jvo h ALA 78 N 0.91 0.14 -0.42 6.23 0.00 -1.34 0.26 119.26 125.04 2jvo h ALA 78 Ca -0.03 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2jvo h ALA 78 Cb 1.30 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 2jvo h ALA 78 CO 0.13 -0.27 -0.21 0.00 0.00 0.00 0.00 179.25 178.90 2jvo h ALA 79 N 0.88 0.09 -0.33 0.00 0.00 -1.00 0.14 119.26 119.04 2jvo h ALA 79 Ca 0.04 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2jvo h ALA 79 Cb 0.18 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2jvo h ALA 79 CO -0.00 -0.57 -0.26 1.57 0.00 0.00 0.00 179.25 179.99 2jvo h LYS 80 N -0.13 0.75 -0.77 0.00 2.10 -1.05 -2.04 116.57 115.43 2jvo h LYS 80 Ca 0.20 -0.37 0.02 0.00 -2.00 0.00 0.00 60.65 58.50 2jvo h LYS 80 Cb 0.44 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.73 2jvo h LYS 80 CO -0.50 1.00 0.50 0.00 -2.00 0.00 0.00 179.45 178.45 2jvo h ALA 81 N 0.74 0.99 0.46 0.07 0.00 -0.16 0.78 119.26 122.15 2jvo h ALA 81 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2jvo h ALA 81 Cb 0.83 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2jvo h ALA 81 CO 0.07 0.34 -0.44 0.82 0.00 0.00 0.00 179.25 180.04 2jvo h ILE 82 N 1.00 0.12 0.00 0.00 2.04 -0.61 0.12 117.51 120.17 2jvo h ILE 82 Ca 0.30 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.14 2jvo h ILE 82 Cb -0.05 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.14 2jvo h ILE 82 CO -0.09 0.00 -0.07 -0.33 0.00 0.00 0.00 178.15 177.66 2jvo h GLU 83 N -0.91 0.00 0.20 2.37 4.39 -0.96 -0.22 114.58 119.45 2jvo h GLU 83 Ca -0.05 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.33 2jvo h GLU 83 Cb 0.80 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.47 2jvo h GLU 83 CO -0.05 0.07 -1.49 0.93 -1.16 0.00 0.00 179.01 177.30 2jvo h GLU 84 N 0.00 0.43 0.00 2.33 4.39 -0.45 -3.45 114.58 117.83 2jvo h GLU 84 Ca -0.00 -0.74 0.00 0.00 0.34 0.00 0.00 59.36 58.96 2jvo h GLU 84 Cb 0.20 0.28 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2jvo h GLU 84 CO 0.01 1.34 0.00 1.55 -1.16 0.00 0.00 179.01 180.75 2jvo n VAL 85 N -3.63 0.00 -1.99 3.13 3.14 -0.01 -5.01 118.33 113.97 2jvo n VAL 85 Ca -0.17 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.79 2jvo n VAL 85 Cb 1.08 0.57 -0.03 0.00 -1.06 0.00 0.00 33.84 34.40 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 2.21 0.00 1.45 5.04 -0.11 -3.14 115.29 120.74 2jvo s HIS 86 Ca 0.00 0.28 0.00 0.00 -1.54 0.00 0.00 55.06 53.80 2jvo s HIS 86 Cb 0.00 -3.92 0.00 0.00 0.04 0.00 0.00 32.58 28.70 2jvo s HIS 86 CO 0.00 -3.78 0.00 0.41 -2.34 0.00 0.00 174.74 169.03 2jvo n GLY 87 N 4.04 0.81 3.76 1.59 0.00 -0.92 -4.88 105.19 109.58 2jvo n GLY 87 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.68 4.74 -0.55 1.61 3.01 -1.19 -4.80 119.74 121.88 2jvo s LYS 88 Ca 0.00 1.53 -0.22 0.00 -1.01 0.00 0.00 55.97 56.27 2jvo s LYS 88 Cb 0.00 -3.15 0.05 0.00 -1.01 0.00 0.00 37.83 33.72 2jvo s LYS 88 CO 0.00 0.39 0.82 -1.54 0.51 0.00 0.00 175.35 175.54 2jvo s SER 89 N -1.21 6.27 -0.02 2.83 1.04 -1.26 -2.05 113.70 119.30 2jvo s SER 89 Ca 0.44 -0.69 -0.02 0.00 0.48 0.00 0.00 55.95 56.16 2jvo s SER 89 Cb -0.26 -2.38 -0.04 0.00 0.10 0.00 0.00 66.02 63.45 2jvo s SER 89 CO 0.32 -1.13 0.13 0.12 0.98 0.00 0.00 173.24 173.65 2jvo s PHE 90 N 3.44 3.42 0.00 5.02 2.19 -0.32 -4.84 117.98 126.89 2jvo s PHE 90 Ca 0.23 0.30 0.00 0.00 0.33 0.00 0.00 56.93 57.78 2jvo s PHE 90 Cb -0.16 -1.79 0.00 0.00 -1.31 0.00 0.00 43.02 39.76 2jvo s PHE 90 CO 0.15 0.61 0.00 0.00 1.83 0.00 0.00 175.22 177.80 2jvo n ALA 91 N 1.17 0.00 -0.14 11.12 0.00 -1.26 -1.60 120.51 129.79 2jvo n ALA 91 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2jvo n ALA 91 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -3.74 0.00 0.23 -1.26 -5.06 115.26 105.43 2jvo n ASN 92 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.00 2jvo n ASN 92 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.68 2jvo n ASN 92 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2jvo s GLN 93 N 0.00 1.29 0.44 -3.83 -2.07 -0.63 -5.13 119.66 109.73 2jvo s GLN 93 Ca 0.00 -0.69 -0.22 0.00 -1.82 0.00 0.00 55.36 52.64 2jvo s GLN 93 Cb 0.00 0.45 -0.09 0.00 -1.09 0.00 0.00 33.01 32.28 2jvo s GLN 93 CO 0.00 -0.59 1.02 -1.25 -1.32 0.00 0.00 175.29 173.15 2jvo s PRO 94 N -3.42 4.03 0.66 9.60 0.04 -1.26 -1.18 135.00 143.48 2jvo s PRO 94 Ca 0.11 1.35 -0.16 0.00 0.04 0.00 0.00 61.00 62.34 2jvo s PRO 94 Cb -0.02 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2jvo s PRO 94 CO 0.02 -0.23 1.15 -0.51 0.04 0.00 0.00 177.00 177.47 2jvo s LEU 95 N -3.12 3.43 -0.38 -3.56 2.01 -0.87 -4.74 118.68 111.44 2jvo s LEU 95 Ca 0.63 2.17 0.11 0.00 0.01 0.00 0.00 54.13 57.06 2jvo s LEU 95 Cb -0.16 -4.57 0.44 0.00 0.01 0.00 0.00 46.19 41.90 2jvo s LEU 95 CO 0.21 -1.79 1.03 1.21 1.01 0.00 0.00 176.35 178.01 2jvo n GLU 96 N -2.31 2.30 -1.98 1.70 2.13 -0.25 -2.17 120.64 120.06 2jvo n GLU 96 Ca 0.12 -3.89 -0.40 0.00 0.66 0.00 0.00 57.16 53.65 2jvo n GLU 96 Cb 0.51 -1.75 -0.03 0.00 0.27 0.00 0.00 31.44 30.44 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 -4.34 3.38 0.00 6.31 1.01 -1.24 -1.50 120.40 124.02 2jvo s VAL 97 Ca 0.38 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.67 2jvo s VAL 97 Cb 0.43 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2jvo s VAL 97 CO -0.08 -0.60 0.00 0.55 0.00 0.00 0.00 175.10 174.97 2jvo n VAL 98 N 7.38 0.00 -3.11 2.92 3.14 -0.48 -4.41 118.33 123.76 2jvo n VAL 98 Ca 0.23 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.25 2jvo n VAL 98 Cb 0.50 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.26 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 2.86 -1.10 1.45 4.01 -1.18 -1.28 117.16 121.92 2jvo n TYR 99 Ca 0.00 -3.18 -0.43 0.00 -0.16 0.00 0.00 57.90 54.13 2jvo n TYR 99 Cb 0.00 -0.97 -0.06 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 0.93 -0.05 -0.51 7.72 2.88 0.37 -4.60 113.62 120.36 2jvo n SER 100 Ca 0.30 0.85 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 2jvo n SER 100 Cb 0.35 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 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 1.09 0.20 -3.66 -1.46 5.02 -1.26 -4.33 118.16 113.75 2jvo n LYS 101 Ca 0.15 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.33 2jvo n LYS 101 Cb 0.07 -1.10 -0.11 0.00 -0.02 0.00 0.00 35.03 33.86 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 -0.44 -0.05 -0.35 2.96 -1.26 -5.06 118.68 114.48 2jvo s LEU 102 Ca 0.00 0.80 0.05 0.00 -0.22 0.00 0.00 54.13 54.75 2jvo s LEU 102 Cb 0.00 1.04 0.22 0.00 0.50 0.00 0.00 46.19 47.95 2jvo s LEU 102 CO 0.00 -0.23 0.93 -0.81 -1.32 0.00 0.00 176.35 174.91 2jvo n PRO 103 N 5.30 1.93 0.00 0.98 -0.04 -1.26 -5.07 135.00 136.84 2jvo n PRO 103 Ca -0.08 -0.84 0.00 0.00 -0.04 0.00 0.00 63.50 62.53 2jvo n PRO 103 Cb 0.50 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2jvo n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46