#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 -1.43 0.00 -4.62 -0.00 -1.26 -5.02 117.00 104.67 2jvo n LEU 29 Ca 0.00 0.52 0.00 0.00 -0.00 0.00 0.00 56.01 56.53 2jvo n LEU 29 Cb 0.00 1.49 0.00 0.00 -0.00 0.00 0.00 43.42 44.91 2jvo n LEU 29 CO 0.00 -0.38 0.00 -1.20 -0.00 0.00 0.00 177.39 175.81 2jvo n SER 30 N -3.26 0.00 0.00 1.96 7.64 -1.26 -5.03 113.62 113.67 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 -0.10 -1.41 -0.70 6.43 3.02 -1.26 -4.69 115.26 116.55 2jvo n ASN 31 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.54 2jvo n ASN 31 Cb 0.00 -2.32 -0.01 0.00 -0.61 0.00 0.00 39.78 36.84 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 -2.04 0.00 -4.14 3.41 -2.24 -1.26 -4.37 114.28 103.64 2jvo n THR 32 Ca 0.00 -0.13 -0.17 0.00 -2.27 0.00 0.00 64.05 61.49 2jvo n THR 32 Cb 0.11 0.37 -0.15 0.00 -2.10 0.00 0.00 70.33 68.55 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 0.50 -0.21 -0.78 0.52 -0.75 -0.73 118.95 117.49 2jvo s ARG 33 Ca 0.04 -0.14 -0.02 0.00 -0.52 0.00 0.00 55.73 55.10 2jvo s ARG 33 Cb 0.05 -0.51 0.01 0.00 0.52 0.00 0.00 34.95 35.01 2jvo s ARG 33 CO -0.02 0.04 -0.10 -0.51 0.02 0.00 0.00 175.30 174.73 2jvo s LEU 34 N 0.25 2.69 -0.52 2.53 2.01 0.18 -0.55 118.68 125.26 2jvo s LEU 34 Ca -0.03 -0.59 -0.10 0.00 0.01 0.00 0.00 54.13 53.42 2jvo s LEU 34 Cb -0.06 -1.63 0.13 0.00 0.01 0.00 0.00 46.19 44.64 2jvo s LEU 34 CO -0.00 -0.04 0.41 0.12 1.01 0.00 0.00 176.35 177.85 2jvo s PHE 35 N 1.38 3.42 -0.38 0.29 5.36 -0.59 -1.40 117.98 126.06 2jvo s PHE 35 Ca 0.04 -1.83 0.02 0.00 -0.96 0.00 0.00 56.93 54.20 2jvo s PHE 35 Cb -0.14 -3.56 0.11 0.00 -0.34 0.00 0.00 43.02 39.09 2jvo s PHE 35 CO -0.07 -0.99 0.15 0.08 -1.46 0.00 0.00 175.22 172.93 2jvo s VAL 36 N 1.23 1.64 0.00 3.12 1.01 -0.15 -0.94 120.40 126.31 2jvo s VAL 36 Ca 0.07 -2.26 0.00 0.00 0.00 0.00 0.00 61.98 59.79 2jvo s VAL 36 Cb -0.25 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2jvo s VAL 36 CO -0.01 -0.74 0.49 -2.11 0.00 0.00 0.00 175.10 172.74 2jvo n ARG 37 N 4.07 0.53 -0.32 2.72 1.85 -1.26 -0.21 116.66 124.03 2jvo n ARG 37 Ca 0.04 -0.61 0.00 0.00 -1.00 0.00 0.00 57.85 56.28 2jvo n ARG 37 Cb 0.38 -0.71 0.13 0.00 -1.05 0.00 0.00 32.46 31.22 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 1.03 -7.34 2.89 0.11 -1.86 -3.44 132.00 123.39 2jvo h PRO 38 Ca 0.00 -0.06 -0.49 0.00 0.11 0.00 0.00 66.00 65.56 2jvo h PRO 38 Cb 0.58 -0.23 0.14 0.00 0.11 0.00 0.00 31.00 31.59 2jvo h PRO 38 CO 0.00 0.68 0.27 -0.06 -0.21 0.00 0.00 178.00 178.68 2jvo s PHE 39 N -6.07 2.43 0.06 0.65 0.40 -1.26 -4.75 117.98 109.43 2jvo s PHE 39 Ca -0.13 1.30 -0.01 0.00 -0.60 0.00 0.00 56.93 57.50 2jvo s PHE 39 Cb 0.18 -3.13 0.01 0.00 0.51 0.00 0.00 43.02 40.59 2jvo s PHE 39 CO 0.80 -2.21 0.08 -0.35 0.70 0.00 0.00 175.22 174.24 2jvo n PRO 40 N -3.76 0.14 0.28 0.24 -0.04 -1.26 -4.34 135.00 126.25 2jvo n PRO 40 Ca 0.07 -0.15 0.13 0.00 -0.04 0.00 0.00 63.50 63.51 2jvo n PRO 40 Cb 0.55 -0.07 0.70 0.00 -0.04 0.00 0.00 33.50 34.63 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 -2.41 1.53 4.07 -1.86 -2.80 115.31 113.84 2jvo h LEU 41 Ca -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 2jvo h LEU 41 Cb 0.08 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 2jvo h LEU 41 CO 0.02 0.00 -0.02 0.44 -1.08 0.00 0.00 178.44 177.80 2jvo h ASP 42 N 0.00 0.00 -3.47 -0.43 5.19 -1.95 -3.44 116.42 112.33 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 0.58 0.00 0.05 0.00 0.18 0.00 0.00 39.33 40.15 2jvo h ASP 42 CO 0.00 0.02 0.71 0.54 -3.12 0.00 0.00 179.24 177.39 2jvo s VAL 43 N -4.11 2.80 0.33 -1.35 0.11 -1.06 -4.99 120.40 112.13 2jvo s VAL 43 Ca -0.03 0.69 0.07 0.00 -2.93 0.00 0.00 61.98 59.77 2jvo s VAL 43 Cb 0.12 -3.44 -0.03 0.00 -1.53 0.00 0.00 36.38 31.50 2jvo s VAL 43 CO 0.49 0.12 0.26 -1.10 -3.33 0.00 0.00 175.10 171.53 2jvo s GLN 44 N -0.57 1.75 0.63 1.54 -1.52 -1.26 -4.98 119.66 115.26 2jvo s GLN 44 Ca 0.57 -2.02 0.35 0.00 -1.95 0.00 0.00 55.36 52.31 2jvo s GLN 44 Cb -0.40 0.25 1.96 0.00 -0.22 0.00 0.00 33.01 34.59 2jvo s GLN 44 CO 0.44 -0.63 2.19 1.05 -0.25 0.00 0.00 175.29 178.09 2jvo h GLU 45 N 2.13 0.00 -0.10 2.91 9.09 -1.98 -0.76 114.58 125.88 2jvo h GLU 45 Ca -0.26 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.05 2jvo h GLU 45 Cb 1.24 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.32 2jvo h GLU 45 CO 0.39 0.00 -0.40 0.66 0.05 0.00 0.00 179.01 179.71 2jvo h SER 46 N 0.00 0.21 0.27 3.06 4.64 -1.97 0.19 113.55 119.95 2jvo h SER 46 Ca 0.03 -0.09 -0.34 0.00 -0.47 0.00 0.00 61.79 60.92 2jvo h SER 46 Cb 0.28 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2jvo h SER 46 CO -0.00 0.60 -1.70 -0.33 -0.87 0.00 0.00 176.83 174.52 2jvo h GLU 47 N 0.18 0.34 -0.75 4.77 3.07 -1.56 -1.68 114.58 118.95 2jvo h GLU 47 Ca 0.02 -0.58 -0.04 0.00 -0.50 0.00 0.00 59.36 58.26 2jvo h GLU 47 Cb 0.78 0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.87 2jvo h GLU 47 CO 0.06 1.24 0.32 -0.07 -1.40 0.00 0.00 179.01 179.16 2jvo h LEU 48 N 0.09 1.01 -1.18 1.33 3.38 -1.37 -1.83 115.31 116.75 2jvo h LEU 48 Ca -0.32 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.53 2jvo h LEU 48 Cb 2.07 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 42.52 2jvo h LEU 48 CO 0.17 0.88 0.56 0.78 0.09 0.00 0.00 178.44 180.92 2jvo h ASN 49 N 1.08 0.95 -0.74 -0.43 2.35 -0.41 0.32 115.58 118.70 2jvo h ASN 49 Ca 0.25 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 56.00 2jvo h ASN 49 Cb 0.17 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 2jvo h ASN 49 CO -0.03 0.67 0.48 -0.08 -1.65 0.00 0.00 177.43 176.83 2jvo h GLU 50 N 1.11 0.95 0.11 0.81 4.81 -0.83 -1.71 114.58 119.83 2jvo h GLU 50 Ca 0.32 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.28 2jvo h GLU 50 Cb -0.07 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.10 2jvo h GLU 50 CO -0.08 0.63 -1.07 0.82 -0.73 0.00 0.00 179.01 178.58 2jvo h ILE 51 N 0.98 1.26 0.00 2.32 2.04 -0.67 -3.41 117.51 120.03 2jvo h ILE 51 Ca 0.28 -2.43 -0.22 0.00 1.00 0.00 0.00 64.86 63.48 2jvo h ILE 51 Cb -0.09 2.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.87 2jvo h ILE 51 CO -0.07 0.67 -1.82 0.49 0.00 0.00 0.00 178.15 177.42 2jvo n PHE 52 N -4.09 0.57 -0.37 1.37 3.01 0.10 -4.34 117.46 113.72 2jvo n PHE 52 Ca -0.20 0.19 0.28 0.00 1.01 0.00 0.00 57.45 58.73 2jvo n PHE 52 Cb 0.82 -1.00 0.56 0.00 -0.01 0.00 0.00 39.48 39.85 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 3.80 1.37 2.00 1.37 0.00 -1.40 -0.49 103.07 109.72 2jvo h GLY 53 Ca -0.27 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 2jvo h GLY 53 CO 0.04 -0.29 -0.02 -2.55 0.00 0.00 0.00 176.54 173.73 2jvo h PRO 54 N 0.27 0.00 0.10 4.80 0.11 -1.81 -3.04 132.00 132.43 2jvo h PRO 54 Ca 0.70 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.53 2jvo h PRO 54 Cb 1.93 0.00 0.02 0.00 0.11 0.00 0.00 31.00 33.06 2jvo h PRO 54 CO -0.39 0.02 -1.19 0.74 -0.21 0.00 0.00 178.00 176.97 2jvo h PHE 55 N 0.00 0.79 0.00 0.65 0.04 -1.38 -3.49 116.94 113.55 2jvo h PHE 55 Ca -0.00 -0.51 0.00 0.00 2.80 0.00 0.00 57.97 60.26 2jvo h PHE 55 Cb 0.07 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2jvo h PHE 55 CO 0.00 1.36 0.00 0.41 -0.60 0.00 0.00 178.31 179.48 2jvo n GLY 56 N 1.33 2.22 3.65 -1.45 0.00 -1.15 -5.02 105.19 104.77 2jvo n GLY 56 Ca -0.11 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.06 0.00 1.61 -0.02 -1.26 -4.86 135.00 130.41 2jvo n PRO 57 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2jvo n PRO 57 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 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 -3.35 0.00 0.19 -0.52 0.00 -1.26 -4.80 117.12 107.37 2jvo n MET 58 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.86 2jvo n MET 58 Cb 0.51 0.00 0.39 0.00 0.00 0.00 0.00 33.22 34.12 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 0.00 0.00 -3.90 3.17 3.11 -1.39 -3.45 116.57 114.11 2jvo h LYS 59 Ca 0.00 0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 57.75 2jvo h LYS 59 Cb 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 31.09 2jvo h LYS 59 CO 0.00 0.35 -0.43 -1.21 -2.81 0.00 0.00 179.45 175.35 2jvo s GLU 60 N -4.15 0.80 -0.23 1.90 0.41 -0.47 -4.96 118.70 111.99 2jvo s GLU 60 Ca -0.03 -1.01 -0.05 0.00 -0.41 0.00 0.00 54.97 53.47 2jvo s GLU 60 Cb 0.14 0.32 0.12 0.00 -1.78 0.00 0.00 34.13 32.93 2jvo s GLU 60 CO 0.71 -0.24 0.44 0.08 -0.49 0.00 0.00 175.26 175.76 2jvo s VAL 61 N -3.87 -0.70 -0.26 2.63 1.01 -1.26 -0.36 120.40 117.59 2jvo s VAL 61 Ca 0.05 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.11 2jvo s VAL 61 Cb 0.05 -0.78 0.06 0.00 0.00 0.00 0.00 36.38 35.71 2jvo s VAL 61 CO -0.11 -0.01 -0.08 -0.54 0.00 0.00 0.00 175.10 174.36 2jvo s LYS 62 N 2.64 1.96 -0.13 2.72 -0.14 -0.45 -4.98 119.74 121.35 2jvo s LYS 62 Ca 0.06 -1.24 0.02 0.00 -1.36 0.00 0.00 55.97 53.45 2jvo s LYS 62 Cb -0.14 -2.79 0.01 0.00 -1.68 0.00 0.00 37.83 33.24 2jvo s LYS 62 CO -0.15 -0.60 -0.18 0.42 -0.76 0.00 0.00 175.35 174.07 2jvo s ILE 63 N 1.20 1.78 0.31 2.17 1.01 -1.26 -0.50 121.20 125.91 2jvo s ILE 63 Ca -0.07 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.80 2jvo s ILE 63 Cb -0.20 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 2jvo s ILE 63 CO -0.06 0.49 0.08 0.18 0.00 0.00 0.00 174.94 175.64 2jvo n LEU 64 N 4.21 0.00 -2.13 2.97 4.32 0.39 -5.00 117.00 121.76 2jvo n LEU 64 Ca -0.19 -2.27 0.00 0.00 -0.02 0.00 0.00 56.01 53.53 2jvo n LEU 64 Cb 0.51 0.65 0.00 0.00 -1.62 0.00 0.00 43.42 42.96 2jvo n LEU 64 CO 0.25 -0.34 0.00 0.59 -1.22 0.00 0.00 177.39 176.67 2jvo n ASN 65 N -1.58 0.00 0.00 -1.43 3.02 -1.26 -1.80 115.26 112.21 2jvo n ASN 65 Ca -0.06 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 2jvo n ASN 65 Cb 0.45 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 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 1.52 1.38 3.08 7.41 0.00 -1.26 -4.56 105.19 112.76 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 -1.94 0.85 -0.04 1.61 0.40 -0.74 -4.14 117.98 113.98 2jvo s PHE 67 Ca 0.00 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 2jvo s PHE 67 Cb 0.00 -0.50 0.01 0.00 0.51 0.00 0.00 43.02 43.03 2jvo s PHE 67 CO 0.00 -0.02 -0.09 0.00 0.70 0.00 0.00 175.22 175.81 2jvo s ALA 68 N -0.99 0.88 -0.43 5.36 0.00 0.70 -0.47 121.76 126.82 2jvo s ALA 68 Ca -0.04 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.67 2jvo s ALA 68 Cb -0.08 -0.38 0.12 0.00 0.00 0.00 0.00 23.12 22.78 2jvo s ALA 68 CO 0.01 0.10 0.18 -0.06 0.00 0.00 0.00 175.76 176.00 2jvo s PHE 69 N 0.43 2.86 0.55 0.00 0.40 0.34 -0.98 117.98 121.58 2jvo s PHE 69 Ca -0.07 -2.79 -0.06 0.00 -0.60 0.00 0.00 56.93 53.41 2jvo s PHE 69 Cb -0.11 -2.49 -0.01 0.00 0.51 0.00 0.00 43.02 40.91 2jvo s PHE 69 CO 0.01 -0.82 0.86 0.08 0.70 0.00 0.00 175.22 176.05 2jvo s VAL 70 N 0.38 4.22 -0.01 -0.44 1.01 -0.49 -1.34 120.40 123.72 2jvo s VAL 70 Ca 0.15 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.08 2jvo s VAL 70 Cb -0.23 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.54 2jvo s VAL 70 CO -0.05 -0.66 0.38 -0.70 0.00 0.00 0.00 175.10 174.08 2jvo s GLU 71 N -4.90 0.76 0.21 2.72 2.12 0.51 -0.65 118.70 119.47 2jvo s GLU 71 Ca 0.51 -0.14 0.07 0.00 0.36 0.00 0.00 54.97 55.78 2jvo s GLU 71 Cb -0.10 0.34 -0.05 0.00 0.26 0.00 0.00 34.13 34.58 2jvo s GLU 71 CO 0.45 -0.22 -0.12 -0.06 -0.54 0.00 0.00 175.26 174.77 2jvo s PHE 72 N -1.43 1.69 -2.01 5.30 0.08 0.09 -0.91 117.98 120.79 2jvo s PHE 72 Ca -0.12 -0.62 0.21 0.00 0.12 0.00 0.00 56.93 56.52 2jvo s PHE 72 Cb -0.04 -0.83 0.60 0.00 -0.57 0.00 0.00 43.02 42.19 2jvo s PHE 72 CO 0.05 0.31 1.50 -0.85 -0.10 0.00 0.00 175.22 176.12 2jvo n GLU 73 N -0.39 2.57 -3.54 0.44 0.28 -1.26 -4.86 120.64 113.88 2jvo n GLU 73 Ca -0.08 -2.45 -0.23 0.00 -0.16 0.00 0.00 57.16 54.25 2jvo n GLU 73 Cb 0.61 -1.53 -0.15 0.00 1.43 0.00 0.00 31.44 31.80 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 -1.09 0.14 0.55 3.44 2.12 -1.26 -5.03 118.70 117.57 2jvo s GLU 74 Ca 0.45 -0.03 0.24 0.00 0.36 0.00 0.00 54.97 56.00 2jvo s GLU 74 Cb 0.24 -1.44 1.57 0.00 0.26 0.00 0.00 34.13 34.75 2jvo s GLU 74 CO 0.31 -0.73 2.19 0.00 -0.54 0.00 0.00 175.26 176.49 2jvo h ALA 75 N 8.37 1.65 0.00 6.30 0.00 -1.90 -0.74 119.26 132.94 2jvo h ALA 75 Ca -0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2jvo h ALA 75 Cb 1.13 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2jvo h ALA 75 CO 0.31 0.03 -0.10 0.93 0.00 0.00 0.00 179.25 180.42 2jvo h GLU 76 N 0.00 0.00 -0.22 0.00 4.39 -1.96 -0.68 114.58 116.11 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 0.10 -0.62 1.03 -1.16 0.00 0.00 179.01 178.36 2jvo h SER 77 N 0.00 0.92 -0.29 1.42 0.87 -1.52 -1.71 113.55 113.25 2jvo h SER 77 Ca -0.00 -0.58 0.00 0.00 -1.23 0.00 0.00 61.79 59.98 2jvo h SER 77 Cb 0.61 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2jvo h SER 77 CO 0.01 1.34 0.18 0.00 -0.53 0.00 0.00 176.83 177.83 2jvo h ALA 78 N 0.61 0.37 -0.22 6.23 0.00 -1.32 0.20 119.26 125.13 2jvo h ALA 78 Ca -0.01 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2jvo h ALA 78 Cb 1.24 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 2jvo h ALA 78 CO 0.13 -0.14 -0.25 0.00 0.00 0.00 0.00 179.25 178.98 2jvo h ALA 79 N 1.08 -0.18 -0.31 0.00 0.00 -1.13 0.78 119.26 119.50 2jvo h ALA 79 Ca 0.10 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 2jvo h ALA 79 Cb -0.01 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2jvo h ALA 79 CO -0.02 -0.69 -0.43 1.57 0.00 0.00 0.00 179.25 179.68 2jvo h LYS 80 N -0.28 0.79 -0.60 0.00 2.10 -1.21 -2.07 116.57 115.30 2jvo h LYS 80 Ca 0.13 -0.43 0.06 0.00 -2.00 0.00 0.00 60.65 58.41 2jvo h LYS 80 Cb 0.47 0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 31.77 2jvo h LYS 80 CO -0.37 1.06 0.31 0.00 -2.00 0.00 0.00 179.45 178.44 2jvo h ALA 81 N 0.88 0.78 0.41 0.07 0.00 -0.21 0.26 119.26 121.45 2jvo h ALA 81 Ca 0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2jvo h ALA 81 Cb 0.99 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2jvo h ALA 81 CO 0.09 -0.04 -0.45 0.82 0.00 0.00 0.00 179.25 179.68 2jvo h ILE 82 N 0.57 0.11 0.00 0.00 2.04 -0.73 -0.76 117.51 118.75 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 0.19 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2jvo h ILE 82 CO -0.19 0.00 -0.07 -0.33 0.00 0.00 0.00 178.15 177.56 2jvo h GLU 83 N -0.88 0.00 0.14 2.37 4.39 -0.74 -0.48 114.58 119.39 2jvo h GLU 83 Ca -0.04 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.35 2jvo h GLU 83 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2jvo h GLU 83 CO -0.09 0.07 -1.54 0.93 -1.16 0.00 0.00 179.01 177.21 2jvo h GLU 84 N 0.00 0.30 0.00 2.33 4.39 -0.15 -3.45 114.58 118.01 2jvo h GLU 84 Ca -0.00 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2jvo h GLU 84 Cb 0.24 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2jvo h GLU 84 CO 0.01 1.19 0.00 1.55 -1.16 0.00 0.00 179.01 180.60 2jvo n VAL 85 N -3.51 0.00 -1.83 3.13 3.14 -0.32 -4.99 118.33 113.95 2jvo n VAL 85 Ca -0.17 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.78 2jvo n VAL 85 Cb 1.05 0.42 -0.03 0.00 -1.06 0.00 0.00 33.84 34.22 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 1.59 0.00 1.45 5.04 -0.20 -2.62 115.29 120.55 2jvo s HIS 86 Ca 0.00 0.11 0.00 0.00 -1.54 0.00 0.00 55.06 53.63 2jvo s HIS 86 Cb 0.00 -4.05 0.00 0.00 0.04 0.00 0.00 32.58 28.57 2jvo s HIS 86 CO 0.00 -4.30 0.00 0.41 -2.34 0.00 0.00 174.74 168.51 2jvo n GLY 87 N 4.74 0.66 3.77 1.59 0.00 -0.85 -4.86 105.19 110.23 2jvo n GLY 87 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.00 4.05 -0.76 1.61 3.01 -1.08 -4.83 119.74 120.74 2jvo s LYS 88 Ca 0.00 -0.03 -0.26 0.00 -1.01 0.00 0.00 55.97 54.67 2jvo s LYS 88 Cb 0.00 -3.36 0.03 0.00 -1.01 0.00 0.00 37.83 33.49 2jvo s LYS 88 CO 0.00 0.40 1.36 -1.54 0.51 0.00 0.00 175.35 176.09 2jvo s SER 89 N 0.01 6.10 -0.02 2.83 1.04 -1.26 -2.44 113.70 119.96 2jvo s SER 89 Ca 0.14 -0.49 -0.07 0.00 0.48 0.00 0.00 55.95 56.01 2jvo s SER 89 Cb -0.12 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.39 2jvo s SER 89 CO 0.03 -1.87 0.24 0.12 0.98 0.00 0.00 173.24 172.74 2jvo s PHE 90 N 6.04 3.59 0.00 5.02 2.19 -0.33 -4.83 117.98 129.65 2jvo s PHE 90 Ca 0.40 0.57 0.00 0.00 0.33 0.00 0.00 56.93 58.22 2jvo s PHE 90 Cb -0.08 -1.98 0.00 0.00 -1.31 0.00 0.00 43.02 39.65 2jvo s PHE 90 CO 0.13 0.64 0.00 0.00 1.83 0.00 0.00 175.22 177.82 2jvo n ALA 91 N 1.29 0.00 -0.54 11.12 0.00 -1.26 -1.66 120.51 129.46 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 -3.62 0.00 0.23 -1.26 -5.11 115.26 105.50 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 -0.03 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 1.39 0.47 -3.83 -2.07 -0.66 -5.11 119.66 109.85 2jvo s GLN 93 Ca 0.00 -0.71 -0.20 0.00 -1.82 0.00 0.00 55.36 52.63 2jvo s GLN 93 Cb 0.00 0.56 -0.09 0.00 -1.09 0.00 0.00 33.01 32.39 2jvo s GLN 93 CO 0.00 -0.61 1.01 -1.25 -1.32 0.00 0.00 175.29 173.12 2jvo s PRO 94 N -3.82 3.93 0.63 9.60 0.04 -1.26 -1.19 135.00 142.93 2jvo s PRO 94 Ca 0.06 1.26 -0.16 0.00 0.04 0.00 0.00 61.00 62.20 2jvo s PRO 94 Cb -0.02 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 2jvo s PRO 94 CO -0.06 -0.31 1.11 -0.51 0.04 0.00 0.00 177.00 177.28 2jvo s LEU 95 N -3.45 3.47 -0.41 -3.56 2.01 -1.02 -4.80 118.68 110.92 2jvo s LEU 95 Ca 0.65 2.04 0.09 0.00 0.01 0.00 0.00 54.13 56.91 2jvo s LEU 95 Cb -0.14 -4.56 0.43 0.00 0.01 0.00 0.00 46.19 41.93 2jvo s LEU 95 CO 0.19 -1.53 1.06 1.21 1.01 0.00 0.00 176.35 178.28 2jvo n GLU 96 N -2.16 2.77 -2.01 1.70 2.13 -0.11 -2.01 120.64 120.95 2jvo n GLU 96 Ca 0.11 -4.16 -0.43 0.00 0.66 0.00 0.00 57.16 53.34 2jvo n GLU 96 Cb 0.52 -1.97 -0.03 0.00 0.27 0.00 0.00 31.44 30.24 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 -4.82 3.50 0.00 6.31 1.01 -1.23 -1.54 120.40 123.64 2jvo s VAL 97 Ca 0.42 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.92 2jvo s VAL 97 Cb 0.41 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2jvo s VAL 97 CO -0.12 -0.40 0.00 0.55 0.00 0.00 0.00 175.10 175.13 2jvo n VAL 98 N 7.30 0.00 -2.22 2.92 3.14 -0.33 -4.39 118.33 124.75 2jvo n VAL 98 Ca 0.22 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.25 2jvo n VAL 98 Cb 0.46 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.27 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 3.16 -1.46 1.45 4.01 -1.15 -1.80 117.16 121.37 2jvo n TYR 99 Ca 0.00 -2.69 -0.37 0.00 -0.16 0.00 0.00 57.90 54.68 2jvo n TYR 99 Cb 0.00 -0.79 0.06 0.00 -0.31 0.00 0.00 39.34 38.30 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 -0.46 -0.23 -3.76 7.72 7.64 0.29 -4.52 113.62 120.29 2jvo n SER 100 Ca 0.47 0.71 -0.13 0.00 1.01 0.00 0.00 58.87 60.93 2jvo n SER 100 Cb 0.38 -1.29 -0.09 0.00 -1.01 0.00 0.00 64.21 62.20 2jvo n SER 100 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2jvo s LYS 101 N -2.66 0.64 0.20 1.43 2.47 -1.26 -4.71 119.74 115.84 2jvo s LYS 101 Ca 0.72 -0.10 -0.01 0.00 -1.56 0.00 0.00 55.97 55.02 2jvo s LYS 101 Cb -0.40 0.29 0.01 0.00 -1.46 0.00 0.00 37.83 36.26 2jvo s LYS 101 CO 0.52 -0.17 0.27 1.47 0.16 0.00 0.00 175.35 177.60 2jvo n LEU 102 N 1.49 0.00 0.09 5.43 -0.00 -1.26 -5.05 117.00 117.70 2jvo n LEU 102 Ca -0.20 -1.58 0.20 0.00 -0.00 0.00 0.00 56.01 54.43 2jvo n LEU 102 Cb 0.56 1.42 0.73 0.00 -0.00 0.00 0.00 43.42 46.13 2jvo n LEU 102 CO 0.21 -0.37 1.18 -0.65 -0.00 0.00 0.00 177.39 177.77 2jvo h PRO 103 N 0.00 0.00 0.00 1.47 0.11 -2.08 -3.56 132.00 127.94 2jvo h PRO 103 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2jvo h PRO 103 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2jvo h PRO 103 CO 0.21 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.00