#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 0.00 0.00 -1.84 -0.00 -1.26 -1.75 117.00 112.15 2jvo n LEU 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2jvo n LEU 29 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2jvo n LEU 29 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 177.39 176.19 2jvo n SER 30 N 1.59 0.00 0.00 1.96 7.64 -1.26 -4.91 113.62 118.63 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 0.59 -3.01 0.00 0.00 175.04 172.62 2jvo n ASN 31 N -0.01 0.00 -1.72 6.43 3.02 -0.72 -4.75 115.26 117.51 2jvo n ASN 31 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.58 2jvo n ASN 31 Cb 0.00 -0.72 0.04 0.00 -0.61 0.00 0.00 39.78 38.49 2jvo n ASN 31 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2jvo n THR 32 N -1.54 0.43 -4.34 3.41 -2.24 -1.26 -4.69 114.28 104.06 2jvo n THR 32 Ca 0.00 -1.57 -0.20 0.00 -2.27 0.00 0.00 64.05 60.01 2jvo n THR 32 Cb 0.00 0.95 -0.15 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.02 0.88 -0.16 -0.78 3.00 -0.70 -1.26 118.95 118.92 2jvo s ARG 33 Ca 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 55.73 55.78 2jvo s ARG 33 Cb 0.38 -0.84 -0.01 0.00 0.00 0.00 0.00 34.95 34.48 2jvo s ARG 33 CO -0.13 0.09 -0.11 -0.51 0.00 0.00 0.00 175.30 174.63 2jvo s LEU 34 N 0.25 2.71 -0.32 2.53 2.01 0.55 -1.21 118.68 125.19 2jvo s LEU 34 Ca -0.04 -0.38 -0.04 0.00 0.01 0.00 0.00 54.13 53.69 2jvo s LEU 34 Cb -0.09 -1.64 0.05 0.00 0.01 0.00 0.00 46.19 44.53 2jvo s LEU 34 CO 0.00 0.09 0.05 0.12 1.01 0.00 0.00 176.35 177.63 2jvo s PHE 35 N 0.81 3.28 -0.30 0.29 5.36 -0.58 -0.87 117.98 125.97 2jvo s PHE 35 Ca -0.04 -1.74 -0.02 0.00 -0.96 0.00 0.00 56.93 54.17 2jvo s PHE 35 Cb -0.15 -2.25 0.10 0.00 -0.34 0.00 0.00 43.02 40.38 2jvo s PHE 35 CO 0.01 -0.79 0.11 0.08 -1.46 0.00 0.00 175.22 173.17 2jvo s VAL 36 N 1.30 0.51 0.00 3.12 1.01 -0.39 -0.97 120.40 124.98 2jvo s VAL 36 Ca -0.03 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.81 2jvo s VAL 36 Cb -0.20 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2jvo s VAL 36 CO 0.00 -0.69 0.35 -2.11 0.00 0.00 0.00 175.10 172.65 2jvo n ARG 37 N 5.01 0.00 -0.31 2.72 -4.01 -1.26 -0.46 116.66 118.34 2jvo n ARG 37 Ca -0.04 -0.35 0.07 0.00 -1.04 0.00 0.00 57.85 56.49 2jvo n ARG 37 Cb 0.42 -0.46 0.22 0.00 -3.04 0.00 0.00 32.46 29.61 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 0.70 -7.19 2.89 0.11 -1.86 -3.46 132.00 123.20 2jvo h PRO 38 Ca 0.00 -0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.56 2jvo h PRO 38 Cb 0.89 -0.16 0.10 0.00 0.11 0.00 0.00 31.00 31.94 2jvo h PRO 38 CO 0.00 0.47 0.38 -0.06 -0.21 0.00 0.00 178.00 178.58 2jvo s PHE 39 N -5.97 2.64 0.00 0.65 0.40 -1.26 -4.75 117.98 109.68 2jvo s PHE 39 Ca -0.12 1.55 0.00 0.00 -0.60 0.00 0.00 56.93 57.76 2jvo s PHE 39 Cb 0.22 -3.18 0.00 0.00 0.51 0.00 0.00 43.02 40.57 2jvo s PHE 39 CO 0.79 -1.66 0.00 -0.35 0.70 0.00 0.00 175.22 174.70 2jvo n PRO 40 N -2.29 0.11 0.14 0.24 -0.05 -1.26 -4.61 135.00 127.28 2jvo n PRO 40 Ca 0.10 0.00 0.06 0.00 -0.05 0.00 0.00 63.50 63.61 2jvo n PRO 40 Cb 0.52 0.00 0.32 0.00 -0.05 0.00 0.00 33.50 34.29 2jvo n PRO 40 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 2jvo n LEU 41 N 0.00 0.31 0.00 1.53 4.32 -1.26 -2.87 117.00 119.03 2jvo n LEU 41 Ca 0.00 0.54 0.08 0.00 -0.02 0.00 0.00 56.01 56.61 2jvo n LEU 41 Cb 0.00 -0.50 0.49 0.00 -1.62 0.00 0.00 43.42 41.80 2jvo n LEU 41 CO 0.00 -0.64 1.16 0.44 -1.22 0.00 0.00 177.39 177.13 2jvo h ASP 42 N 0.00 0.35 -3.84 -1.43 5.19 -1.96 -3.44 116.42 111.29 2jvo h ASP 42 Ca 0.00 -0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.89 2jvo h ASP 42 Cb 0.54 -0.08 0.05 0.00 0.18 0.00 0.00 39.33 40.02 2jvo h ASP 42 CO 0.00 0.24 0.61 0.54 -3.12 0.00 0.00 179.24 177.51 2jvo s VAL 43 N -5.38 2.87 0.29 -1.35 0.11 -1.14 -5.03 120.40 110.78 2jvo s VAL 43 Ca -0.07 0.87 0.01 0.00 -2.93 0.00 0.00 61.98 59.85 2jvo s VAL 43 Cb 0.18 -3.56 -0.02 0.00 -1.53 0.00 0.00 36.38 31.46 2jvo s VAL 43 CO 0.73 0.20 0.31 -1.10 -3.33 0.00 0.00 175.10 171.91 2jvo s GLN 44 N -1.64 1.62 0.48 1.54 -1.52 -1.26 -4.91 119.66 113.96 2jvo s GLN 44 Ca 0.49 -1.77 0.22 0.00 -1.95 0.00 0.00 55.36 52.34 2jvo s GLN 44 Cb -0.38 0.35 1.24 0.00 -0.22 0.00 0.00 33.01 34.00 2jvo s GLN 44 CO 0.50 -0.61 1.92 1.49 -0.25 0.00 0.00 175.29 178.34 2jvo h GLU 45 N 2.28 0.21 -0.27 2.91 4.81 -1.96 -1.01 114.58 121.54 2jvo h GLU 45 Ca -0.29 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.85 2jvo h GLU 45 Cb 1.24 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2jvo h GLU 45 CO 0.42 0.14 -0.16 0.66 -0.73 0.00 0.00 179.01 179.33 2jvo h SER 46 N 0.22 0.46 0.28 1.04 4.64 -1.98 0.35 113.55 118.55 2jvo h SER 46 Ca 0.37 -0.13 -0.34 0.00 -0.47 0.00 0.00 61.79 61.22 2jvo h SER 46 Cb 1.13 -0.12 0.03 0.00 -0.31 0.00 0.00 62.40 63.13 2jvo h SER 46 CO -0.08 0.64 -1.51 -0.33 -0.87 0.00 0.00 176.83 174.69 2jvo h GLU 47 N 0.43 0.51 -0.76 4.77 3.07 -1.62 -1.80 114.58 119.18 2jvo h GLU 47 Ca 0.08 -0.88 -0.04 0.00 -0.50 0.00 0.00 59.36 58.02 2jvo h GLU 47 Cb 0.53 0.33 -0.03 0.00 -0.84 0.00 0.00 28.75 28.73 2jvo h GLU 47 CO 0.03 1.42 0.32 -0.07 -1.40 0.00 0.00 179.01 179.31 2jvo h LEU 48 N 0.14 1.02 -0.94 1.33 3.38 -1.32 -1.61 115.31 117.30 2jvo h LEU 48 Ca -0.26 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2jvo h LEU 48 Cb 2.16 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 42.60 2jvo h LEU 48 CO 0.26 0.90 0.56 0.78 0.09 0.00 0.00 178.44 181.02 2jvo h ASN 49 N 1.10 1.14 -0.64 -0.43 2.35 -0.11 0.28 115.58 119.27 2jvo h ASN 49 Ca 0.26 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2jvo h ASN 49 Cb 0.18 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 2jvo h ASN 49 CO -0.02 0.88 0.32 -0.33 -1.65 0.00 0.00 177.43 176.63 2jvo h GLU 50 N 1.30 0.92 0.17 0.81 5.08 -0.98 -1.12 114.58 120.77 2jvo h GLU 50 Ca 0.34 -0.13 -0.30 0.00 -1.00 0.00 0.00 59.36 58.26 2jvo h GLU 50 Cb -0.04 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 29.06 2jvo h GLU 50 CO -0.06 0.73 -1.37 0.82 -1.00 0.00 0.00 179.01 178.13 2jvo h ILE 51 N 0.89 1.38 0.00 3.13 2.04 -0.77 -3.40 117.51 120.78 2jvo h ILE 51 Ca 0.22 -2.90 -0.03 0.00 1.00 0.00 0.00 64.86 63.16 2jvo h ILE 51 Cb 0.10 2.96 -0.00 0.00 -0.74 0.00 0.00 36.82 39.14 2jvo h ILE 51 CO -0.03 0.86 -1.71 0.49 0.00 0.00 0.00 178.15 177.76 2jvo n PHE 52 N -3.59 0.00 -0.32 1.37 3.01 0.94 -4.42 117.46 114.45 2jvo n PHE 52 Ca -0.13 0.00 0.30 0.00 1.01 0.00 0.00 57.45 58.63 2jvo n PHE 52 Cb 1.06 -0.38 0.64 0.00 -0.01 0.00 0.00 39.48 40.79 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 2.74 0.60 2.00 1.37 0.00 -1.31 -0.14 103.07 108.33 2jvo h GLY 53 Ca -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2jvo h GLY 53 CO 0.00 -0.08 -0.04 -2.55 0.00 0.00 0.00 176.54 173.87 2jvo h PRO 54 N 0.18 0.00 0.15 4.80 0.11 -1.82 -3.25 132.00 132.17 2jvo h PRO 54 Ca 0.58 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.35 2jvo h PRO 54 Cb 1.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.03 2jvo h PRO 54 CO -0.15 0.04 -1.80 0.74 -0.21 0.00 0.00 178.00 176.62 2jvo h PHE 55 N 0.00 0.56 0.00 0.65 0.04 -1.32 -3.51 116.94 113.36 2jvo h PHE 55 Ca -0.00 -0.41 0.00 0.00 2.80 0.00 0.00 57.97 60.36 2jvo h PHE 55 Cb 0.18 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.31 2jvo h PHE 55 CO 0.00 1.71 0.00 0.41 -0.60 0.00 0.00 178.31 179.83 2jvo n GLY 56 N 1.89 1.43 0.29 -1.45 0.00 -1.18 -4.82 105.19 101.35 2jvo n GLY 56 Ca -0.28 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.28 2jvo n GLY 56 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2jvo h PRO 57 N 0.00 0.67 -6.29 1.61 0.11 -1.92 -3.46 132.00 122.72 2jvo h PRO 57 Ca 0.00 -0.12 -0.36 0.00 0.11 0.00 0.00 66.00 65.63 2jvo h PRO 57 Cb 0.00 -0.11 -0.11 0.00 0.11 0.00 0.00 31.00 30.89 2jvo h PRO 57 CO 0.00 0.61 -0.56 -1.33 -0.21 0.00 0.00 178.00 176.51 2jvo n MET 58 N -4.31 -0.93 0.19 1.05 2.81 -1.26 -4.81 117.12 109.86 2jvo n MET 58 Ca 0.03 0.03 0.17 0.00 -1.81 0.00 0.00 57.70 56.12 2jvo n MET 58 Cb 0.21 -1.97 0.82 0.00 -0.71 0.00 0.00 33.22 31.56 2jvo n MET 58 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2jvo h LYS 59 N -0.58 0.00 -3.24 0.03 3.11 -1.43 -3.42 116.57 111.04 2jvo h LYS 59 Ca -0.38 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 57.38 2jvo h LYS 59 Cb 0.81 0.00 -0.15 0.00 -1.00 0.00 0.00 32.23 31.88 2jvo h LYS 59 CO 0.40 0.00 -0.15 -2.00 -2.81 0.00 0.00 179.45 174.89 2jvo s GLU 60 N -4.65 0.93 -0.46 1.90 2.12 -0.62 -4.94 118.70 112.97 2jvo s GLU 60 Ca -0.05 -0.53 0.07 0.00 0.36 0.00 0.00 54.97 54.83 2jvo s GLU 60 Cb 0.15 0.41 0.25 0.00 0.26 0.00 0.00 34.13 35.21 2jvo s GLU 60 CO 0.55 -0.33 0.81 0.28 -0.54 0.00 0.00 175.26 176.04 2jvo n VAL 61 N 0.29 -0.18 -2.00 3.70 0.31 -1.26 -0.55 118.33 118.64 2jvo n VAL 61 Ca -0.18 -2.23 -0.42 0.00 -0.01 0.00 0.00 64.34 61.50 2jvo n VAL 61 Cb 0.61 0.58 -0.03 0.00 -0.91 0.00 0.00 33.84 34.09 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 0.09 4.20 -0.18 5.55 1.02 -0.59 -4.87 119.74 124.97 2jvo s LYS 62 Ca 0.32 2.22 -0.02 0.00 0.02 0.00 0.00 55.97 58.51 2jvo s LYS 62 Cb 0.22 -3.80 -0.01 0.00 -0.52 0.00 0.00 37.83 33.72 2jvo s LYS 62 CO -0.19 -0.77 -0.10 0.42 -0.92 0.00 0.00 175.35 173.79 2jvo s ILE 63 N 3.35 3.10 0.38 2.17 -1.09 -1.26 -0.79 121.20 127.06 2jvo s ILE 63 Ca 0.73 -0.61 0.04 0.00 -2.23 0.00 0.00 60.65 58.58 2jvo s ILE 63 Cb -0.36 -2.35 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 2jvo s ILE 63 CO 0.30 0.48 0.16 -0.76 -1.23 0.00 0.00 174.94 173.90 2jvo s LEU 64 N 0.96 1.91 0.00 2.97 1.02 0.52 -5.02 118.68 121.04 2jvo s LEU 64 Ca -0.01 -1.68 0.00 0.00 0.02 0.00 0.00 54.13 52.45 2jvo s LEU 64 Cb -0.15 0.06 0.00 0.00 0.02 0.00 0.00 46.19 46.12 2jvo s LEU 64 CO -0.01 -0.96 0.44 0.59 0.02 0.00 0.00 176.35 176.44 2jvo n ASN 65 N -1.32 0.00 0.00 2.29 3.02 -1.26 -1.67 115.26 116.32 2jvo n ASN 65 Ca -0.03 -1.35 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 2jvo n ASN 65 Cb 0.64 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 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 2.84 1.08 3.04 7.41 0.00 -1.26 -4.41 105.19 113.88 2jvo n GLY 66 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 0.86 -0.05 1.61 0.40 -0.67 -4.41 117.98 113.72 2jvo s PHE 67 Ca 0.00 -0.19 0.05 0.00 -0.60 0.00 0.00 56.93 56.19 2jvo s PHE 67 Cb 0.00 -0.55 -0.01 0.00 0.51 0.00 0.00 43.02 42.98 2jvo s PHE 67 CO 0.00 -0.01 -0.20 0.00 0.70 0.00 0.00 175.22 175.71 2jvo s ALA 68 N -0.33 1.73 -0.53 5.36 0.00 0.39 -0.36 121.76 128.04 2jvo s ALA 68 Ca 0.03 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.21 2jvo s ALA 68 Cb -0.04 -0.55 0.16 0.00 0.00 0.00 0.00 23.12 22.68 2jvo s ALA 68 CO -0.00 0.33 0.36 -0.06 0.00 0.00 0.00 175.76 176.38 2jvo s PHE 69 N -0.06 2.34 0.76 0.00 0.40 0.03 -1.26 117.98 120.18 2jvo s PHE 69 Ca -0.03 -2.74 -0.12 0.00 -0.60 0.00 0.00 56.93 53.44 2jvo s PHE 69 Cb -0.12 -1.94 0.05 0.00 0.51 0.00 0.00 43.02 41.51 2jvo s PHE 69 CO 0.02 -0.71 1.12 0.08 0.70 0.00 0.00 175.22 176.44 2jvo s VAL 70 N -0.38 2.93 0.05 -0.44 1.01 -0.05 -1.54 120.40 121.98 2jvo s VAL 70 Ca 0.24 0.30 -0.27 0.00 0.00 0.00 0.00 61.98 62.25 2jvo s VAL 70 Cb -0.10 -3.26 0.07 0.00 0.00 0.00 0.00 36.38 33.09 2jvo s VAL 70 CO -0.11 -0.39 0.65 -0.70 0.00 0.00 0.00 175.10 174.55 2jvo s GLU 71 N -5.40 1.15 0.22 2.72 2.12 0.28 -0.33 118.70 119.46 2jvo s GLU 71 Ca 0.60 -0.09 0.03 0.00 0.36 0.00 0.00 54.97 55.87 2jvo s GLU 71 Cb -0.12 0.54 -0.05 0.00 0.26 0.00 0.00 34.13 34.76 2jvo s GLU 71 CO 0.51 -0.43 0.00 -0.06 -0.54 0.00 0.00 175.26 174.74 2jvo s PHE 72 N -2.39 1.46 -2.68 5.30 0.08 -0.39 -1.03 117.98 118.33 2jvo s PHE 72 Ca -0.05 -0.97 0.24 0.00 0.12 0.00 0.00 56.93 56.27 2jvo s PHE 72 Cb -0.00 -0.84 0.39 0.00 -0.57 0.00 0.00 43.02 41.99 2jvo s PHE 72 CO -0.01 -0.11 1.38 -0.85 -0.10 0.00 0.00 175.22 175.53 2jvo n GLU 73 N -0.37 2.35 -3.95 0.44 0.28 -1.26 -4.79 120.64 113.33 2jvo n GLU 73 Ca -0.05 -2.00 -0.10 0.00 -0.16 0.00 0.00 57.16 54.85 2jvo n GLU 73 Cb 0.64 -1.48 -0.11 0.00 1.43 0.00 0.00 31.44 31.92 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 -1.74 0.35 0.43 3.44 -6.30 -1.26 -5.07 118.70 108.55 2jvo s GLU 74 Ca 0.34 -0.56 0.24 0.00 -2.50 0.00 0.00 54.97 52.49 2jvo s GLU 74 Cb 0.21 0.13 0.77 0.00 0.00 0.00 0.00 34.13 35.24 2jvo s GLU 74 CO 0.31 -0.07 1.76 0.00 0.02 0.00 0.00 175.26 177.28 2jvo h ALA 75 N 4.56 0.96 0.21 6.30 0.00 -1.93 -3.27 119.26 126.08 2jvo h ALA 75 Ca -0.32 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2jvo h ALA 75 Cb 1.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2jvo h ALA 75 CO 0.41 0.26 -0.14 0.93 0.00 0.00 0.00 179.25 180.71 2jvo h GLU 76 N 0.00 -0.33 -0.45 0.00 4.39 -1.98 0.71 114.58 116.92 2jvo h GLU 76 Ca -0.00 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.77 2jvo h GLU 76 Cb 0.85 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.53 2jvo h GLU 76 CO 0.03 -0.22 0.18 0.66 -1.16 0.00 0.00 179.01 178.49 2jvo h SER 77 N -0.35 0.21 -0.11 1.42 4.64 -1.88 -0.90 113.55 116.58 2jvo h SER 77 Ca -0.02 0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 2jvo h SER 77 Cb 0.30 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2jvo h SER 77 CO 0.01 0.15 -0.07 0.00 -0.87 0.00 0.00 176.83 176.05 2jvo h ALA 78 N 1.28 0.16 -0.50 5.18 0.00 -1.60 -0.69 119.26 123.09 2jvo h ALA 78 Ca 0.21 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2jvo h ALA 78 Cb 0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2jvo h ALA 78 CO -0.19 -0.04 0.19 0.00 0.00 0.00 0.00 179.25 179.21 2jvo h ALA 79 N 0.63 0.62 -0.40 0.00 0.00 -0.69 0.96 119.26 120.39 2jvo h ALA 79 Ca 0.02 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2jvo h ALA 79 Cb 0.55 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2jvo h ALA 79 CO 0.02 -0.19 -0.33 1.57 0.00 0.00 0.00 179.25 180.32 2jvo h LYS 80 N 0.38 0.91 -0.52 0.00 2.10 -1.22 -1.99 116.57 116.23 2jvo h LYS 80 Ca 0.24 -0.44 0.06 0.00 -2.00 0.00 0.00 60.65 58.50 2jvo h LYS 80 Cb 0.23 -0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.51 2jvo h LYS 80 CO -0.23 1.10 0.23 0.00 -2.00 0.00 0.00 179.45 178.55 2jvo h ALA 81 N 0.86 0.66 0.25 0.07 0.00 -0.33 0.17 119.26 120.94 2jvo h ALA 81 Ca 0.07 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2jvo h ALA 81 Cb 0.91 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2jvo h ALA 81 CO 0.08 -0.15 -0.49 0.82 0.00 0.00 0.00 179.25 179.51 2jvo h ILE 82 N 0.44 0.05 0.00 0.00 2.04 -0.75 -1.42 117.51 117.86 2jvo h ILE 82 Ca 0.24 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.09 2jvo h ILE 82 Cb 0.22 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2jvo h ILE 82 CO -0.21 0.00 -0.09 -0.33 0.00 0.00 0.00 178.15 177.52 2jvo h GLU 83 N -0.81 0.00 0.12 2.37 4.39 -0.72 0.28 114.58 120.20 2jvo h GLU 83 Ca -0.02 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.40 2jvo h GLU 83 Cb 0.78 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2jvo h GLU 83 CO -0.20 0.09 -1.37 0.93 -1.16 0.00 0.00 179.01 177.30 2jvo h GLU 84 N 0.00 0.25 0.00 2.33 4.39 -0.34 -3.44 114.58 117.77 2jvo h GLU 84 Ca -0.00 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.28 2jvo h GLU 84 Cb 0.23 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2jvo h GLU 84 CO 0.01 1.15 0.00 1.55 -1.16 0.00 0.00 179.01 180.56 2jvo n VAL 85 N -3.48 0.00 -1.83 3.13 3.14 -0.57 -4.99 118.33 113.73 2jvo n VAL 85 Ca -0.12 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.84 2jvo n VAL 85 Cb 1.03 0.46 -0.03 0.00 -1.06 0.00 0.00 33.84 34.24 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 1.60 0.00 1.45 5.04 0.07 -2.76 115.29 120.69 2jvo s HIS 86 Ca 0.00 -0.13 0.00 0.00 -1.54 0.00 0.00 55.06 53.39 2jvo s HIS 86 Cb 0.00 -4.09 0.00 0.00 0.04 0.00 0.00 32.58 28.53 2jvo s HIS 86 CO 0.00 -4.73 0.00 0.41 -2.34 0.00 0.00 174.74 168.08 2jvo n GLY 87 N 4.39 0.67 3.76 1.59 0.00 -0.87 -4.86 105.19 109.86 2jvo n GLY 87 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.90 4.11 -0.83 1.61 3.01 -1.11 -4.83 119.74 120.80 2jvo s LYS 88 Ca 0.00 0.08 -0.26 0.00 -1.01 0.00 0.00 55.97 54.78 2jvo s LYS 88 Cb 0.00 -3.37 0.03 0.00 -1.01 0.00 0.00 37.83 33.48 2jvo s LYS 88 CO 0.00 0.37 1.36 -1.54 0.51 0.00 0.00 175.35 176.04 2jvo s SER 89 N 0.09 6.23 0.00 2.83 1.04 -1.26 -2.35 113.70 120.28 2jvo s SER 89 Ca 0.16 -0.74 -0.11 0.00 0.48 0.00 0.00 55.95 55.74 2jvo s SER 89 Cb -0.13 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.37 2jvo s SER 89 CO 0.04 -1.76 0.35 0.12 0.98 0.00 0.00 173.24 172.97 2jvo s PHE 90 N 5.65 3.65 0.00 5.02 2.19 -0.35 -4.81 117.98 129.32 2jvo s PHE 90 Ca 0.40 0.81 0.00 0.00 0.33 0.00 0.00 56.93 58.47 2jvo s PHE 90 Cb -0.06 -2.16 0.00 0.00 -1.31 0.00 0.00 43.02 39.50 2jvo s PHE 90 CO 0.07 0.62 0.00 0.00 1.83 0.00 0.00 175.22 177.74 2jvo n ALA 91 N 1.50 0.00 -0.57 11.12 0.00 -1.26 -1.70 120.51 129.61 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 -3.63 0.00 0.23 -1.26 -5.11 115.26 105.49 2jvo n ASN 92 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.58 53.95 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 1.46 0.50 -3.83 -2.07 -0.69 -5.11 119.66 109.92 2jvo s GLN 93 Ca 0.00 -0.73 -0.19 0.00 -1.82 0.00 0.00 55.36 52.62 2jvo s GLN 93 Cb 0.00 0.58 -0.08 0.00 -1.09 0.00 0.00 33.01 32.42 2jvo s GLN 93 CO 0.00 -0.64 1.01 -1.25 -1.32 0.00 0.00 175.29 173.09 2jvo s PRO 94 N -3.83 3.83 0.64 9.60 0.04 -1.26 -1.21 135.00 142.81 2jvo s PRO 94 Ca 0.06 1.21 -0.16 0.00 0.04 0.00 0.00 61.00 62.16 2jvo s PRO 94 Cb -0.02 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 2jvo s PRO 94 CO -0.04 -0.39 1.11 -0.51 0.04 0.00 0.00 177.00 177.21 2jvo s LEU 95 N -3.70 3.45 -0.38 -3.56 2.01 -0.99 -4.77 118.68 110.73 2jvo s LEU 95 Ca 0.64 2.02 0.11 0.00 0.01 0.00 0.00 54.13 56.91 2jvo s LEU 95 Cb -0.14 -4.55 0.44 0.00 0.01 0.00 0.00 46.19 41.95 2jvo s LEU 95 CO 0.23 -1.55 1.04 1.21 1.01 0.00 0.00 176.35 178.29 2jvo n GLU 96 N -2.23 2.40 -2.20 1.70 2.13 -0.15 -2.05 120.64 120.25 2jvo n GLU 96 Ca 0.10 -3.94 -0.42 0.00 0.66 0.00 0.00 57.16 53.57 2jvo n GLU 96 Cb 0.52 -1.80 -0.03 0.00 0.27 0.00 0.00 31.44 30.40 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 -4.44 3.63 0.00 6.31 1.01 -1.22 -1.52 120.40 124.17 2jvo s VAL 97 Ca 0.39 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2jvo s VAL 97 Cb 0.43 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2jvo s VAL 97 CO -0.08 -0.82 0.00 0.55 0.00 0.00 0.00 175.10 174.75 2jvo n VAL 98 N 7.14 0.00 -0.19 2.92 3.14 -0.40 -4.45 118.33 126.49 2jvo n VAL 98 Ca 0.18 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.59 2jvo n VAL 98 Cb 0.49 0.00 0.06 0.00 -1.06 0.00 0.00 33.84 33.33 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 0.16 0.00 1.45 4.01 -0.75 -1.72 117.16 120.31 2jvo n TYR 99 Ca 0.00 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 57.18 2jvo n TYR 99 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 2jvo n TYR 99 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2jvo n SER 100 N -0.33 0.00 -3.73 7.72 7.64 -0.35 -4.39 113.62 120.18 2jvo n SER 100 Ca 0.05 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.83 2jvo n SER 100 Cb 0.36 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.51 2jvo n SER 100 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2jvo s LYS 101 N 0.00 1.14 0.02 1.43 0.00 -1.26 -5.01 119.74 116.05 2jvo s LYS 101 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 55.97 55.13 2jvo s LYS 101 Cb 0.00 0.46 0.00 0.00 0.00 0.00 0.00 37.83 38.29 2jvo s LYS 101 CO 0.00 -0.45 0.00 -0.11 0.00 0.00 0.00 175.35 174.79 2jvo n LEU 102 N -0.24 -0.05 -0.89 2.77 0.00 -1.26 -4.88 117.00 112.45 2jvo n LEU 102 Ca -0.13 0.03 0.00 0.00 0.00 0.00 0.00 56.01 55.91 2jvo n LEU 102 Cb 0.63 0.14 0.00 0.00 0.00 0.00 0.00 43.42 44.20 2jvo n LEU 102 CO 0.19 -0.51 0.43 -0.81 0.00 0.00 0.00 177.39 176.69 2jvo n PRO 103 N -2.55 0.97 0.00 1.96 -0.04 -1.26 -5.21 135.00 128.86 2jvo n PRO 103 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2jvo n PRO 103 Cb 0.00 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2jvo n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46