#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 -4.62 -0.00 -1.26 -1.63 117.00 109.49 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 1.98 0.00 0.00 1.96 7.64 -1.26 -5.06 113.62 118.88 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 0.00 0.00 -1.02 6.43 3.02 -0.64 -4.73 115.26 118.31 2jvo n ASN 31 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 2jvo n ASN 31 Cb 0.00 -0.90 0.01 0.00 -0.61 0.00 0.00 39.78 38.27 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 -1.79 0.00 -4.44 3.41 -2.24 -1.26 -4.63 114.28 103.32 2jvo n THR 32 Ca 0.00 -0.50 -0.27 0.00 -2.27 0.00 0.00 64.05 61.01 2jvo n THR 32 Cb 0.00 0.73 -0.17 0.00 -2.10 0.00 0.00 70.33 68.79 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 1.99 -0.44 -0.78 0.52 -0.24 -1.20 118.95 118.80 2jvo s ARG 33 Ca 0.17 -0.48 -0.09 0.00 -0.52 0.00 0.00 55.73 54.80 2jvo s ARG 33 Cb 0.19 -1.71 0.09 0.00 0.52 0.00 0.00 34.95 34.04 2jvo s ARG 33 CO -0.08 -0.06 0.29 -0.51 0.02 0.00 0.00 175.30 174.96 2jvo s LEU 34 N 0.97 5.35 -0.59 2.53 2.01 0.30 -0.18 118.68 129.08 2jvo s LEU 34 Ca -0.08 -1.64 -0.20 0.00 0.01 0.00 0.00 54.13 52.22 2jvo s LEU 34 Cb -0.15 -2.00 0.09 0.00 0.01 0.00 0.00 46.19 44.14 2jvo s LEU 34 CO -0.01 -0.59 0.74 0.12 1.01 0.00 0.00 176.35 177.62 2jvo s PHE 35 N 1.41 2.94 -0.41 0.29 5.36 -0.33 -1.37 117.98 125.87 2jvo s PHE 35 Ca 0.04 -0.80 0.02 0.00 -0.96 0.00 0.00 56.93 55.22 2jvo s PHE 35 Cb -0.24 -3.99 0.13 0.00 -0.34 0.00 0.00 43.02 38.58 2jvo s PHE 35 CO 0.01 -1.32 0.21 0.08 -1.46 0.00 0.00 175.22 172.75 2jvo s VAL 36 N 2.94 1.25 -0.05 3.12 1.01 0.28 -1.07 120.40 127.88 2jvo s VAL 36 Ca 0.14 -2.31 0.08 0.00 0.00 0.00 0.00 61.98 59.89 2jvo s VAL 36 Cb -0.22 -1.89 0.12 0.00 0.00 0.00 0.00 36.38 34.39 2jvo s VAL 36 CO 0.08 -0.86 1.00 -2.11 0.00 0.00 0.00 175.10 173.21 2jvo n ARG 37 N 3.80 1.34 0.15 2.72 -4.01 -1.26 -0.61 116.66 118.78 2jvo n ARG 37 Ca 0.07 -1.74 -0.00 0.00 -1.04 0.00 0.00 57.85 55.14 2jvo n ARG 37 Cb 0.36 -1.05 0.25 0.00 -3.04 0.00 0.00 32.46 28.98 2jvo n ARG 37 CO 0.00 0.00 0.00 -1.00 -3.04 0.00 0.00 177.63 173.59 2jvo h PRO 38 N 0.00 0.05 -7.21 2.89 0.13 -1.86 -3.47 132.00 122.53 2jvo h PRO 38 Ca 0.00 -0.03 -0.49 0.00 -0.87 0.00 0.00 66.00 64.61 2jvo h PRO 38 Cb 0.94 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.13 2jvo h PRO 38 CO 0.00 0.53 0.27 -0.06 -0.23 0.00 0.00 178.00 178.51 2jvo s PHE 39 N -3.93 3.44 0.00 1.56 0.40 -1.26 -4.74 117.98 113.44 2jvo s PHE 39 Ca -0.03 0.93 0.00 0.00 -0.60 0.00 0.00 56.93 57.24 2jvo s PHE 39 Cb 0.13 -2.70 0.00 0.00 0.51 0.00 0.00 43.02 40.96 2jvo s PHE 39 CO 0.75 -0.74 0.00 -0.35 0.70 0.00 0.00 175.22 175.58 2jvo n PRO 40 N -2.64 -0.20 0.15 0.24 -0.04 -1.26 -4.68 135.00 126.57 2jvo n PRO 40 Ca 0.04 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.68 2jvo n PRO 40 Cb 0.56 0.00 0.67 0.00 -0.04 0.00 0.00 33.50 34.69 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 -1.05 1.53 -0.00 -1.83 -2.85 115.31 111.11 2jvo h LEU 41 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2jvo h LEU 41 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2jvo h LEU 41 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 178.44 178.88 2jvo h ASP 42 N 0.00 0.00 -3.81 -0.43 5.19 -1.91 -3.44 116.42 112.02 2jvo h ASP 42 Ca 0.15 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 56.05 2jvo h ASP 42 Cb 1.26 0.00 0.05 0.00 0.18 0.00 0.00 39.33 40.82 2jvo h ASP 42 CO -0.00 0.00 0.60 0.54 -3.12 0.00 0.00 179.24 177.26 2jvo s VAL 43 N -3.46 2.95 0.27 -1.35 0.11 -1.08 -4.99 120.40 112.85 2jvo s VAL 43 Ca 0.02 0.94 -0.09 0.00 -2.93 0.00 0.00 61.98 59.91 2jvo s VAL 43 Cb 0.09 -3.60 -0.01 0.00 -1.53 0.00 0.00 36.38 31.34 2jvo s VAL 43 CO 0.41 0.22 0.45 -1.10 -3.33 0.00 0.00 175.10 171.74 2jvo s GLN 44 N -1.55 1.61 0.49 1.54 -1.52 -1.26 -4.93 119.66 114.04 2jvo s GLN 44 Ca 0.49 -1.40 0.21 0.00 -1.95 0.00 0.00 55.36 52.71 2jvo s GLN 44 Cb -0.38 0.45 1.26 0.00 -0.22 0.00 0.00 33.01 34.12 2jvo s GLN 44 CO 0.49 -0.66 1.96 1.49 -0.25 0.00 0.00 175.29 178.32 2jvo h GLU 45 N 2.26 0.17 -0.67 2.91 4.81 -1.96 -0.33 114.58 121.77 2jvo h GLU 45 Ca -0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2jvo h GLU 45 Cb 1.25 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 2jvo h GLU 45 CO 0.38 0.11 0.42 0.66 -0.73 0.00 0.00 179.01 179.86 2jvo h SER 46 N 0.17 0.78 0.22 1.04 4.64 -1.98 0.37 113.55 118.80 2jvo h SER 46 Ca 0.31 -0.03 -0.30 0.00 -0.47 0.00 0.00 61.79 61.30 2jvo h SER 46 Cb 0.97 -0.20 0.03 0.00 -0.31 0.00 0.00 62.40 62.89 2jvo h SER 46 CO -0.05 0.58 -1.34 -0.33 -0.87 0.00 0.00 176.83 174.82 2jvo h GLU 47 N 0.91 0.46 -0.46 4.77 3.07 -1.47 -1.73 114.58 120.14 2jvo h GLU 47 Ca 0.24 -0.79 -0.05 0.00 -0.50 0.00 0.00 59.36 58.26 2jvo h GLU 47 Cb -0.07 0.30 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 2jvo h GLU 47 CO -0.05 1.38 0.09 -0.07 -1.40 0.00 0.00 179.01 178.96 2jvo h LEU 48 N -0.00 0.65 -0.59 1.33 3.38 -1.33 -1.44 115.31 117.30 2jvo h LEU 48 Ca -0.24 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 2jvo h LEU 48 Cb 2.02 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 42.58 2jvo h LEU 48 CO 0.23 0.66 0.20 0.78 0.09 0.00 0.00 178.44 180.40 2jvo h ASN 49 N 0.67 0.85 -0.84 -0.43 2.35 -0.13 0.77 115.58 118.83 2jvo h ASN 49 Ca 0.15 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 2jvo h ASN 49 Cb 0.28 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 2jvo h ASN 49 CO 0.00 0.82 0.41 -0.33 -1.65 0.00 0.00 177.43 176.68 2jvo h GLU 50 N 0.83 1.21 0.13 0.81 5.08 -0.94 -1.27 114.58 120.43 2jvo h GLU 50 Ca 0.19 -0.17 -0.32 0.00 -1.00 0.00 0.00 59.36 58.06 2jvo h GLU 50 Cb 0.26 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2jvo h GLU 50 CO -0.01 0.92 -1.59 0.82 -1.00 0.00 0.00 179.01 178.15 2jvo h ILE 51 N 1.20 1.09 0.00 3.13 2.04 -1.06 -3.41 117.51 120.50 2jvo h ILE 51 Ca 0.29 -2.73 -0.04 0.00 1.00 0.00 0.00 64.86 63.38 2jvo h ILE 51 Cb 0.11 2.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2jvo h ILE 51 CO -0.04 0.81 -1.73 0.49 0.00 0.00 0.00 178.15 177.69 2jvo n PHE 52 N -3.46 0.00 -0.22 1.37 3.01 0.25 -4.38 117.46 114.02 2jvo n PHE 52 Ca -0.18 0.00 0.22 0.00 1.01 0.00 0.00 57.45 58.49 2jvo n PHE 52 Cb 1.05 -0.40 0.57 0.00 -0.01 0.00 0.00 39.48 40.69 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 2.72 0.64 2.00 1.37 0.00 -1.33 -0.60 103.07 107.87 2jvo h GLY 53 Ca -0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2jvo h GLY 53 CO 0.00 -0.01 -0.01 -2.55 0.00 0.00 0.00 176.54 173.97 2jvo h PRO 54 N 0.29 0.00 0.10 4.80 0.11 -1.80 -3.04 132.00 132.46 2jvo h PRO 54 Ca 0.46 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.40 2jvo h PRO 54 Cb 1.31 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.44 2jvo h PRO 54 CO -0.13 0.01 -0.72 0.74 -0.21 0.00 0.00 178.00 177.68 2jvo h PHE 55 N 0.00 0.53 0.00 0.65 0.04 -1.39 -3.50 116.94 113.28 2jvo h PHE 55 Ca -0.00 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.41 2jvo h PHE 55 Cb 0.02 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.14 2jvo h PHE 55 CO 0.00 1.25 0.00 0.41 -0.60 0.00 0.00 178.31 179.37 2jvo n GLY 56 N 1.51 2.42 3.74 -1.45 0.00 -1.13 -4.87 105.19 105.42 2jvo n GLY 56 Ca -0.13 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 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 2.55 -2.76 1.61 -0.02 -1.26 -4.82 135.00 130.29 2jvo n PRO 57 Ca 0.00 0.90 -0.09 0.00 -2.02 0.00 0.00 63.50 62.29 2jvo n PRO 57 Cb 0.00 -2.63 0.07 0.00 -0.02 0.00 0.00 33.50 30.93 2jvo n PRO 57 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2jvo n MET 58 N 1.42 1.11 -0.17 -0.52 2.81 -1.26 -4.95 117.12 115.56 2jvo n MET 58 Ca 0.06 -2.35 0.29 0.00 -1.81 0.00 0.00 57.70 53.89 2jvo n MET 58 Cb 0.37 -0.76 0.72 0.00 -0.71 0.00 0.00 33.22 32.84 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 2.59 0.00 -3.07 0.03 3.11 -1.85 -3.43 116.57 113.95 2jvo h LYS 59 Ca -0.15 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.65 2jvo h LYS 59 Cb 1.18 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.28 2jvo h LYS 59 CO 0.17 0.00 0.05 -1.21 -2.81 0.00 0.00 179.45 175.65 2jvo s GLU 60 N -4.93 1.12 -0.46 1.90 0.41 -0.06 -4.98 118.70 111.70 2jvo s GLU 60 Ca -0.05 -0.48 0.07 0.00 -0.41 0.00 0.00 54.97 54.09 2jvo s GLU 60 Cb 0.21 0.51 0.24 0.00 -1.78 0.00 0.00 34.13 33.31 2jvo s GLU 60 CO 0.75 -0.45 0.77 0.28 -0.49 0.00 0.00 175.26 176.12 2jvo n VAL 61 N -0.07 -0.22 -2.14 2.63 0.31 -1.26 -0.73 118.33 116.85 2jvo n VAL 61 Ca -0.17 -2.27 -0.43 0.00 -0.01 0.00 0.00 64.34 61.47 2jvo n VAL 61 Cb 0.63 0.41 -0.03 0.00 -0.91 0.00 0.00 33.84 33.95 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 0.13 4.02 -0.14 5.55 -0.14 -0.61 -4.87 119.74 123.67 2jvo s LYS 62 Ca 0.33 1.85 0.00 0.00 -1.36 0.00 0.00 55.97 56.79 2jvo s LYS 62 Cb 0.21 -3.96 0.02 0.00 -1.68 0.00 0.00 37.83 32.41 2jvo s LYS 62 CO -0.20 -1.02 -0.14 0.42 -0.76 0.00 0.00 175.35 173.65 2jvo s ILE 63 N 4.44 1.55 -0.36 2.17 1.01 -1.26 -0.35 121.20 128.39 2jvo s ILE 63 Ca 0.69 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.73 2jvo s ILE 63 Cb -0.27 -1.45 0.11 0.00 0.01 0.00 0.00 42.46 40.86 2jvo s ILE 63 CO 0.26 0.45 0.13 -0.76 0.00 0.00 0.00 174.94 175.03 2jvo s LEU 64 N 1.45 3.04 0.00 2.97 1.02 0.22 -4.98 118.68 122.40 2jvo s LEU 64 Ca 0.04 -2.10 0.00 0.00 0.02 0.00 0.00 54.13 52.09 2jvo s LEU 64 Cb -0.13 -1.13 0.00 0.00 0.02 0.00 0.00 46.19 44.95 2jvo s LEU 64 CO -0.10 -0.36 0.00 0.59 0.02 0.00 0.00 176.35 176.50 2jvo n ASN 65 N 4.27 0.00 -0.74 2.29 3.02 -1.26 -0.83 115.26 122.01 2jvo n ASN 65 Ca 0.03 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.65 2jvo n ASN 65 Cb 0.39 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.69 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 0.00 1.15 3.50 7.41 0.00 -1.26 -4.37 105.19 111.63 2jvo n GLY 66 Ca 0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.18 2.55 -0.01 1.61 0.08 -0.01 -4.39 117.98 116.63 2jvo s PHE 67 Ca 0.24 -0.25 0.03 0.00 0.12 0.00 0.00 56.93 57.07 2jvo s PHE 67 Cb 0.15 -1.33 -0.01 0.00 -0.57 0.00 0.00 43.02 41.26 2jvo s PHE 67 CO 0.21 0.42 -0.11 0.00 -0.10 0.00 0.00 175.22 175.63 2jvo s ALA 68 N -1.27 0.95 -0.49 5.36 0.00 0.22 -0.61 121.76 125.92 2jvo s ALA 68 Ca 0.19 -0.48 0.04 0.00 0.00 0.00 0.00 51.96 51.72 2jvo s ALA 68 Cb -0.10 -0.25 0.17 0.00 0.00 0.00 0.00 23.12 22.94 2jvo s ALA 68 CO 0.11 0.22 0.39 1.19 0.00 0.00 0.00 175.76 177.68 2jvo n PHE 69 N 2.85 0.18 -1.62 0.00 3.01 0.52 -0.55 117.46 121.85 2jvo n PHE 69 Ca -0.14 -3.57 -0.33 0.00 1.01 0.00 0.00 57.45 54.42 2jvo n PHE 69 Cb 0.56 0.01 0.06 0.00 -0.01 0.00 0.00 39.48 40.10 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 -0.41 3.24 -0.17 -4.37 1.01 -0.47 -1.58 120.40 117.66 2jvo s VAL 70 Ca 0.31 0.53 -0.19 0.00 0.00 0.00 0.00 61.98 62.63 2jvo s VAL 70 Cb 0.03 -3.04 0.05 0.00 0.00 0.00 0.00 36.38 33.41 2jvo s VAL 70 CO -0.19 -0.40 0.53 -0.70 0.00 0.00 0.00 175.10 174.34 2jvo s GLU 71 N -4.30 0.67 0.14 2.72 2.12 0.09 -0.54 118.70 119.61 2jvo s GLU 71 Ca 0.66 0.60 0.07 0.00 0.36 0.00 0.00 54.97 56.65 2jvo s GLU 71 Cb -0.20 0.32 -0.04 0.00 0.26 0.00 0.00 34.13 34.48 2jvo s GLU 71 CO 0.45 -0.11 -0.16 -0.06 -0.54 0.00 0.00 175.26 174.84 2jvo s PHE 72 N -0.03 1.57 -0.93 5.30 0.08 -0.34 -0.88 117.98 122.75 2jvo s PHE 72 Ca -0.02 -0.52 0.27 0.00 0.12 0.00 0.00 56.93 56.77 2jvo s PHE 72 Cb -0.03 -0.80 1.08 0.00 -0.57 0.00 0.00 43.02 42.69 2jvo s PHE 72 CO 0.02 0.21 1.84 -0.85 -0.10 0.00 0.00 175.22 176.35 2jvo n GLU 73 N 0.46 0.06 -4.04 0.44 0.00 -1.26 -4.82 120.64 111.48 2jvo n GLU 73 Ca -0.15 0.08 -0.11 0.00 0.00 0.00 0.00 57.16 56.98 2jvo n GLU 73 Cb 0.57 -1.58 -0.05 0.00 0.00 0.00 0.00 31.44 30.39 2jvo n GLU 73 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 2jvo s GLU 74 N -3.03 1.71 0.00 3.44 4.04 -1.26 -5.08 118.70 118.51 2jvo s GLU 74 Ca 0.12 -1.49 0.21 0.00 0.04 0.00 0.00 54.97 53.85 2jvo s GLU 74 Cb 0.16 0.46 0.56 0.00 0.02 0.00 0.00 34.13 35.33 2jvo s GLU 74 CO 0.51 -0.71 1.47 0.00 -1.84 0.00 0.00 175.26 174.70 2jvo n ALA 75 N -0.45 2.41 -0.05 -0.84 0.00 -1.26 -4.20 120.51 116.11 2jvo n ALA 75 Ca -0.01 -1.09 -0.21 0.00 0.00 0.00 0.00 53.44 52.13 2jvo n ALA 75 Cb 0.62 -0.94 -0.13 0.00 0.00 0.00 0.00 19.45 19.00 2jvo n ALA 75 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2jvo n GLU 76 N 1.39 0.70 -0.12 0.00 -0.58 -1.26 -1.35 120.64 119.41 2jvo n GLU 76 Ca 0.21 0.28 0.01 0.00 -0.42 0.00 0.00 57.16 57.24 2jvo n GLU 76 Cb 0.55 -1.65 0.30 0.00 -0.57 0.00 0.00 31.44 30.07 2jvo n GLU 76 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2jvo h SER 77 N -0.16 0.70 0.09 1.62 0.87 -1.90 -1.13 113.55 113.65 2jvo h SER 77 Ca -0.47 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2jvo h SER 77 Cb 1.88 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.66 2jvo h SER 77 CO -0.03 0.55 -0.04 0.00 -0.53 0.00 0.00 176.83 176.78 2jvo h ALA 78 N 1.56 -0.12 -0.46 6.23 0.00 -1.73 0.19 119.26 124.93 2jvo h ALA 78 Ca 0.21 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2jvo h ALA 78 Cb -0.01 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2jvo h ALA 78 CO -0.04 -0.39 0.04 0.00 0.00 0.00 0.00 179.25 178.86 2jvo h ALA 79 N 0.38 0.47 -0.20 0.00 0.00 -1.04 0.68 119.26 119.56 2jvo h ALA 79 Ca -0.01 0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 2jvo h ALA 79 Cb 0.40 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2jvo h ALA 79 CO 0.02 -0.36 -0.61 1.57 0.00 0.00 0.00 179.25 179.87 2jvo h LYS 80 N 0.16 0.69 -0.57 0.00 2.10 -1.24 -2.05 116.57 115.67 2jvo h LYS 80 Ca 0.23 -0.47 0.07 0.00 -2.00 0.00 0.00 60.65 58.47 2jvo h LYS 80 Cb 0.33 0.07 -0.06 0.00 -0.90 0.00 0.00 32.23 31.67 2jvo h LYS 80 CO -0.35 1.09 0.26 0.00 -2.00 0.00 0.00 179.45 178.46 2jvo h ALA 81 N 0.80 0.74 0.36 0.07 0.00 0.04 0.27 119.26 121.53 2jvo h ALA 81 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2jvo h ALA 81 Cb 1.20 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2jvo h ALA 81 CO 0.12 -0.11 -0.49 0.82 0.00 0.00 0.00 179.25 179.59 2jvo h ILE 82 N 0.49 0.04 0.00 0.00 2.04 -0.83 -0.32 117.51 118.94 2jvo h ILE 82 Ca 0.27 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.12 2jvo h ILE 82 Cb 0.24 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2jvo h ILE 82 CO -0.22 0.00 -0.04 -0.33 0.00 0.00 0.00 178.15 177.57 2jvo h GLU 83 N -0.89 0.00 0.13 2.37 4.39 -0.68 -0.35 114.58 119.55 2jvo h GLU 83 Ca -0.04 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.34 2jvo h GLU 83 Cb 0.82 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2jvo h GLU 83 CO -0.14 0.04 -1.66 0.93 -1.16 0.00 0.00 179.01 177.02 2jvo h GLU 84 N 0.00 0.28 0.00 2.33 4.39 -0.10 -3.45 114.58 118.04 2jvo h GLU 84 Ca -0.00 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2jvo h GLU 84 Cb 0.21 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2jvo h GLU 84 CO 0.00 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 -1.91 3.13 3.14 -0.16 -5.00 118.33 114.05 2jvo n VAL 85 Ca -0.20 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.75 2jvo n VAL 85 Cb 1.06 0.62 -0.03 0.00 -1.06 0.00 0.00 33.84 34.43 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 1.76 0.00 1.45 5.04 -0.16 -3.06 115.29 120.32 2jvo s HIS 86 Ca 0.00 0.04 0.00 0.00 -1.54 0.00 0.00 55.06 53.56 2jvo s HIS 86 Cb 0.00 -4.01 0.00 0.00 0.04 0.00 0.00 32.58 28.61 2jvo s HIS 86 CO 0.00 -4.29 0.00 0.41 -2.34 0.00 0.00 174.74 168.52 2jvo n GLY 87 N 4.33 0.75 3.75 1.59 0.00 -1.03 -4.90 105.19 109.68 2jvo n GLY 87 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.49 4.67 -0.91 1.61 3.01 -1.17 -4.78 119.74 121.67 2jvo s LYS 88 Ca 0.00 1.31 -0.23 0.00 -1.01 0.00 0.00 55.97 56.04 2jvo s LYS 88 Cb 0.00 -3.31 0.06 0.00 -1.01 0.00 0.00 37.83 33.57 2jvo s LYS 88 CO 0.00 0.42 1.31 -1.54 0.51 0.00 0.00 175.35 176.04 2jvo s SER 89 N -0.68 6.43 0.09 2.83 1.04 -1.26 -2.66 113.70 119.49 2jvo s SER 89 Ca 0.41 -1.33 -0.22 0.00 0.48 0.00 0.00 55.95 55.28 2jvo s SER 89 Cb -0.24 -2.52 -0.07 0.00 0.10 0.00 0.00 66.02 63.30 2jvo s SER 89 CO 0.28 -1.48 0.67 0.12 0.98 0.00 0.00 173.24 173.82 2jvo s PHE 90 N 4.59 3.81 0.00 5.02 2.19 -0.24 -4.68 117.98 128.67 2jvo s PHE 90 Ca 0.39 1.42 0.00 0.00 0.33 0.00 0.00 56.93 59.06 2jvo s PHE 90 Cb -0.04 -2.66 0.00 0.00 -1.31 0.00 0.00 43.02 39.01 2jvo s PHE 90 CO -0.03 0.48 0.00 0.00 1.83 0.00 0.00 175.22 177.50 2jvo n ALA 91 N 2.00 0.00 -0.52 11.12 0.00 -1.26 -1.69 120.51 130.16 2jvo n ALA 91 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2jvo n ALA 91 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -3.54 0.00 0.23 -1.26 -5.13 115.26 105.55 2jvo n ASN 92 Ca 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.94 2jvo n ASN 92 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 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 1.25 0.51 -3.83 -2.07 -0.68 -5.08 119.66 109.76 2jvo s GLN 93 Ca 0.00 -0.61 -0.18 0.00 -1.82 0.00 0.00 55.36 52.75 2jvo s GLN 93 Cb 0.00 0.54 -0.07 0.00 -1.09 0.00 0.00 33.01 32.39 2jvo s GLN 93 CO 0.00 -0.53 1.01 -1.25 -1.32 0.00 0.00 175.29 173.20 2jvo s PRO 94 N -3.79 3.82 0.65 9.60 0.04 -1.26 -1.07 135.00 142.98 2jvo s PRO 94 Ca 0.03 1.12 -0.12 0.00 0.04 0.00 0.00 61.00 62.06 2jvo s PRO 94 Cb -0.00 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 2jvo s PRO 94 CO -0.11 -0.39 1.05 -0.51 0.04 0.00 0.00 177.00 177.08 2jvo s LEU 95 N -3.92 3.25 -0.43 -3.56 2.01 -1.09 -4.76 118.68 110.18 2jvo s LEU 95 Ca 0.62 1.62 0.07 0.00 0.01 0.00 0.00 54.13 56.45 2jvo s LEU 95 Cb -0.12 -4.50 0.42 0.00 0.01 0.00 0.00 46.19 42.00 2jvo s LEU 95 CO 0.27 -1.25 1.07 1.21 1.01 0.00 0.00 176.35 178.67 2jvo n GLU 96 N -2.75 3.06 -1.73 1.70 2.13 -0.23 -2.46 120.64 120.36 2jvo n GLU 96 Ca 0.07 -4.34 -0.36 0.00 0.66 0.00 0.00 57.16 53.20 2jvo n GLU 96 Cb 0.53 -2.10 -0.03 0.00 0.27 0.00 0.00 31.44 30.12 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 -5.08 3.13 0.00 6.31 1.01 -1.23 -1.19 120.40 123.35 2jvo s VAL 97 Ca 0.45 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2jvo s VAL 97 Cb 0.40 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2jvo s VAL 97 CO -0.15 -0.33 0.00 0.55 0.00 0.00 0.00 175.10 175.16 2jvo n VAL 98 N 7.75 0.00 -0.54 2.92 3.14 -0.41 -4.33 118.33 126.86 2jvo n VAL 98 Ca 0.32 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.78 2jvo n VAL 98 Cb 0.53 0.00 0.29 0.00 -1.06 0.00 0.00 33.84 33.60 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 1.09 -3.47 1.45 4.01 -1.06 -1.08 117.16 118.09 2jvo n TYR 99 Ca 0.00 -0.61 -0.37 0.00 -0.16 0.00 0.00 57.90 56.76 2jvo n TYR 99 Cb 0.00 -0.17 0.04 0.00 -0.31 0.00 0.00 39.34 38.89 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 0.78 -5.62 -0.25 7.72 2.88 0.75 -4.15 113.62 115.73 2jvo n SER 100 Ca 0.21 -0.11 0.05 0.00 -1.33 0.00 0.00 58.87 57.69 2jvo n SER 100 Cb 0.75 -1.77 0.15 0.00 -0.75 0.00 0.00 64.21 62.59 2jvo n SER 100 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2jvo h LYS 101 N 2.16 0.10 0.00 -1.46 2.10 -1.89 -3.46 116.57 114.12 2jvo h LYS 101 Ca -0.53 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.11 2jvo h LYS 101 Cb 1.38 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.69 2jvo h LYS 101 CO 0.22 0.07 0.00 1.47 -2.00 0.00 0.00 179.45 179.21 2jvo n LEU 102 N -5.34 0.00 0.00 7.07 -0.00 -1.26 -5.06 117.00 112.41 2jvo n LEU 102 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 2jvo n LEU 102 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 2jvo n LEU 102 CO 0.05 0.00 0.28 -2.65 -0.00 0.00 0.00 177.39 175.07 2jvo n PRO 103 N -0.76 0.00 0.00 1.47 -0.02 -1.26 -5.15 135.00 129.28 2jvo n PRO 103 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2jvo n PRO 103 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2jvo n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48