#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 0.72 0.56 -1.84 2.96 -1.26 -5.07 118.68 114.74 2jvo s LEU 29 Ca 0.00 -1.38 0.34 0.00 -0.22 0.00 0.00 54.13 52.86 2jvo s LEU 29 Cb 0.00 1.87 1.62 0.00 0.50 0.00 0.00 46.19 50.18 2jvo s LEU 29 CO 0.00 -1.41 2.10 0.28 -1.32 0.00 0.00 176.35 175.99 2jvo h SER 30 N 2.08 0.00 0.00 3.68 0.02 -1.86 -3.46 113.55 114.00 2jvo h SER 30 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2jvo h SER 30 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2jvo h SER 30 CO 0.39 0.06 0.00 0.59 -1.14 0.00 0.00 176.83 176.73 2jvo n ASN 31 N -3.30 -2.82 -0.32 3.07 3.02 -1.26 -4.74 115.26 108.91 2jvo n ASN 31 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2jvo n ASN 31 Cb 0.24 -2.45 0.00 0.00 -0.61 0.00 0.00 39.78 36.95 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 -1.44 0.00 -3.90 3.41 -2.24 -1.26 -4.26 114.28 104.59 2jvo n THR 32 Ca 0.00 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 2jvo n THR 32 Cb 0.24 0.35 -0.16 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.34 -0.62 -0.78 0.52 -0.40 -1.21 118.95 116.79 2jvo s ARG 33 Ca 0.00 0.09 -0.15 0.00 -0.52 0.00 0.00 55.73 55.15 2jvo s ARG 33 Cb 0.00 -0.56 0.15 0.00 0.52 0.00 0.00 34.95 35.06 2jvo s ARG 33 CO 0.00 -0.17 0.57 -0.51 0.02 0.00 0.00 175.30 175.21 2jvo s LEU 34 N 1.22 6.33 -0.76 2.53 2.01 0.12 -0.10 118.68 130.03 2jvo s LEU 34 Ca -0.07 -2.05 -0.18 0.00 0.01 0.00 0.00 54.13 51.84 2jvo s LEU 34 Cb -0.13 -2.20 0.13 0.00 0.01 0.00 0.00 46.19 43.99 2jvo s LEU 34 CO -0.02 -0.77 0.89 0.12 1.01 0.00 0.00 176.35 177.58 2jvo s PHE 35 N 1.19 3.13 -0.10 0.29 5.36 -0.50 -1.41 117.98 125.94 2jvo s PHE 35 Ca 0.07 -1.23 0.02 0.00 -0.96 0.00 0.00 56.93 54.83 2jvo s PHE 35 Cb -0.24 -4.11 0.01 0.00 -0.34 0.00 0.00 43.02 38.34 2jvo s PHE 35 CO -0.00 -1.36 -0.16 0.14 -1.46 0.00 0.00 175.22 172.38 2jvo s VAL 36 N 2.44 1.53 0.00 3.12 -7.23 -0.32 -1.49 120.40 118.45 2jvo s VAL 36 Ca 0.21 -0.68 0.06 0.00 -1.81 0.00 0.00 61.98 59.76 2jvo s VAL 36 Cb -0.14 -1.38 0.10 0.00 0.56 0.00 0.00 36.38 35.51 2jvo s VAL 36 CO -0.01 0.45 0.96 -2.11 -0.31 0.00 0.00 175.10 174.07 2jvo n ARG 37 N 3.98 0.00 0.10 4.82 1.85 -1.26 -0.38 116.66 125.77 2jvo n ARG 37 Ca -0.20 -1.06 -0.04 0.00 -1.00 0.00 0.00 57.85 55.55 2jvo n ARG 37 Cb 0.52 0.24 0.04 0.00 -1.05 0.00 0.00 32.46 32.21 2jvo n ARG 37 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2jvo h PRO 38 N 0.22 0.02 -7.38 2.89 0.13 -1.86 -3.46 132.00 122.56 2jvo h PRO 38 Ca -0.36 -0.02 -0.49 0.00 -0.87 0.00 0.00 66.00 64.25 2jvo h PRO 38 Cb 1.45 0.01 0.11 0.00 0.13 0.00 0.00 31.00 32.70 2jvo h PRO 38 CO -0.14 0.80 0.33 -0.06 -0.23 0.00 0.00 178.00 178.70 2jvo s PHE 39 N -3.23 2.80 0.00 1.56 0.40 -1.26 -4.69 117.98 113.55 2jvo s PHE 39 Ca -0.01 1.23 0.00 0.00 -0.60 0.00 0.00 56.93 57.55 2jvo s PHE 39 Cb 0.11 -3.08 0.00 0.00 0.51 0.00 0.00 43.02 40.56 2jvo s PHE 39 CO 0.79 -1.77 0.00 -0.35 0.70 0.00 0.00 175.22 174.60 2jvo n PRO 40 N -3.45 1.06 0.30 0.24 -0.05 -1.26 -4.31 135.00 127.54 2jvo n PRO 40 Ca 0.07 0.00 0.16 0.00 -0.05 0.00 0.00 63.50 63.68 2jvo n PRO 40 Cb 0.55 0.00 0.84 0.00 -0.05 0.00 0.00 33.50 34.84 2jvo n PRO 40 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 175.50 175.38 2jvo h LEU 41 N 0.00 0.00 -1.64 1.53 4.07 -1.88 -3.12 115.31 114.27 2jvo h LEU 41 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2jvo h LEU 41 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2jvo h LEU 41 CO 0.00 0.00 0.00 0.44 -1.08 0.00 0.00 178.44 177.80 2jvo h ASP 42 N 0.00 0.00 -3.94 -0.43 5.19 -1.95 -3.44 116.42 111.85 2jvo h ASP 42 Ca 0.00 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.90 2jvo h ASP 42 Cb 0.45 0.00 0.06 0.00 0.18 0.00 0.00 39.33 40.01 2jvo h ASP 42 CO 0.00 0.00 0.52 0.54 -3.12 0.00 0.00 179.24 177.18 2jvo s VAL 43 N -3.66 3.08 0.27 -1.35 0.11 -1.18 -5.01 120.40 112.65 2jvo s VAL 43 Ca -0.01 0.91 -0.03 0.00 -2.93 0.00 0.00 61.98 59.92 2jvo s VAL 43 Cb 0.09 -3.51 -0.02 0.00 -1.53 0.00 0.00 36.38 31.41 2jvo s VAL 43 CO 0.37 0.09 0.33 -1.10 -3.33 0.00 0.00 175.10 171.46 2jvo s GLN 44 N -2.30 1.55 0.56 1.54 1.11 -1.26 -4.97 119.66 115.89 2jvo s GLN 44 Ca 0.57 -1.61 0.29 0.00 0.01 0.00 0.00 55.36 54.62 2jvo s GLN 44 Cb -0.32 0.38 1.47 0.00 -1.01 0.00 0.00 33.01 33.53 2jvo s GLN 44 CO 0.40 -0.60 1.92 1.05 0.01 0.00 0.00 175.29 178.07 2jvo h GLU 45 N 2.32 0.00 0.00 2.91 9.09 -1.97 -0.20 114.58 126.73 2jvo h GLU 45 Ca -0.30 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.97 2jvo h GLU 45 Cb 1.24 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.32 2jvo h GLU 45 CO 0.42 0.00 -0.69 0.77 0.05 0.00 0.00 179.01 179.56 2jvo h SER 46 N 0.00 0.00 -0.04 3.06 0.02 -1.97 0.29 113.55 114.91 2jvo h SER 46 Ca 0.28 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.03 2jvo h SER 46 Cb 1.29 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.84 2jvo h SER 46 CO -0.00 0.69 -0.77 -0.33 -1.14 0.00 0.00 176.83 175.28 2jvo h GLU 47 N 0.00 0.59 -0.14 3.45 4.39 -1.46 -1.74 114.58 119.68 2jvo h GLU 47 Ca -0.01 -0.58 -0.09 0.00 0.34 0.00 0.00 59.36 59.02 2jvo h GLU 47 Cb 1.23 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 30.02 2jvo h GLU 47 CO 0.09 1.20 -0.34 -0.07 -1.16 0.00 0.00 179.01 178.73 2jvo h LEU 48 N 0.21 0.28 -0.62 1.33 3.38 -1.32 -1.51 115.31 117.05 2jvo h LEU 48 Ca -0.08 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2jvo h LEU 48 Cb 1.44 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 2jvo h LEU 48 CO 0.15 0.60 0.22 0.78 0.09 0.00 0.00 178.44 180.29 2jvo h ASN 49 N 0.24 0.88 -0.66 -0.43 2.35 -0.28 0.27 115.58 117.94 2jvo h ASN 49 Ca 0.03 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2jvo h ASN 49 Cb 0.71 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 2jvo h ASN 49 CO 0.05 0.83 0.41 -0.33 -1.65 0.00 0.00 177.43 176.74 2jvo h GLU 50 N 0.88 0.91 0.03 0.81 4.39 -0.85 -0.87 114.58 119.87 2jvo h GLU 50 Ca 0.20 -0.08 -0.32 0.00 0.34 0.00 0.00 59.36 59.51 2jvo h GLU 50 Cb 0.25 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2jvo h GLU 50 CO -0.01 0.63 -1.87 -0.89 -1.16 0.00 0.00 179.01 175.71 2jvo n ILE 51 N -4.40 1.63 0.20 3.13 5.41 -0.61 -4.51 119.36 120.21 2jvo n ILE 51 Ca 0.07 -0.76 0.06 0.00 1.00 0.00 0.00 62.75 63.12 2jvo n ILE 51 Cb 0.07 -1.19 -0.08 0.00 -0.71 0.00 0.00 39.64 37.73 2jvo n ILE 51 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2jvo n PHE 52 N -3.14 0.00 -0.20 1.39 3.01 0.93 -4.41 117.46 115.04 2jvo n PHE 52 Ca -0.23 0.00 0.21 0.00 1.01 0.00 0.00 57.45 58.44 2jvo n PHE 52 Cb 1.06 -0.16 0.58 0.00 -0.01 0.00 0.00 39.48 40.94 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 2.31 0.57 2.00 1.37 0.00 -1.24 -0.12 103.07 107.95 2jvo h GLY 53 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2jvo h GLY 53 CO 0.00 -0.00 -0.04 -2.55 0.00 0.00 0.00 176.54 173.95 2jvo h PRO 54 N 0.27 0.00 0.01 4.80 0.11 -1.81 -3.16 132.00 132.22 2jvo h PRO 54 Ca 0.43 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.54 2jvo h PRO 54 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2jvo h PRO 54 CO -0.12 0.04 -0.00 0.74 -0.21 0.00 0.00 178.00 178.45 2jvo h PHE 55 N 0.00 -0.01 0.00 0.65 0.04 -1.35 -3.50 116.94 112.77 2jvo h PHE 55 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2jvo h PHE 55 Cb 0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.23 2jvo h PHE 55 CO 0.00 0.48 0.00 0.41 -0.60 0.00 0.00 178.31 178.60 2jvo n GLY 56 N 1.65 2.34 0.86 -1.45 0.00 -0.61 -4.96 105.19 103.01 2jvo n GLY 56 Ca -0.05 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 0.96 -1.51 1.61 -0.04 -1.26 -4.85 135.00 129.92 2jvo n PRO 57 Ca 0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 2jvo n PRO 57 Cb 0.00 -1.15 -0.16 0.00 -0.04 0.00 0.00 33.50 32.15 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 0.37 0.11 -0.03 0.54 0.00 -1.26 -4.70 117.12 112.16 2jvo n MET 58 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 57.70 57.57 2jvo n MET 58 Cb 0.41 -1.63 -0.14 0.00 0.00 0.00 0.00 33.22 31.86 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 7.81 0.65 -3.95 3.17 0.00 0.47 -4.91 118.16 121.40 2jvo n LYS 59 Ca 0.63 0.25 -0.09 0.00 0.00 0.00 0.00 58.31 59.11 2jvo n LYS 59 Cb 0.12 -1.75 -0.09 0.00 0.00 0.00 0.00 35.03 33.31 2jvo n LYS 59 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2jvo s GLU 60 N -2.58 0.62 -0.43 1.64 2.02 -0.61 -4.97 118.70 114.39 2jvo s GLU 60 Ca -0.07 -0.85 0.08 0.00 0.02 0.00 0.00 54.97 54.15 2jvo s GLU 60 Cb 0.08 0.24 0.30 0.00 0.10 0.00 0.00 34.13 34.84 2jvo s GLU 60 CO 0.82 -0.15 0.86 0.28 0.02 0.00 0.00 175.26 177.09 2jvo n VAL 61 N 0.58 -0.16 -2.15 2.63 0.31 -1.26 -0.35 118.33 117.92 2jvo n VAL 61 Ca -0.18 -2.77 -0.43 0.00 -0.01 0.00 0.00 64.34 60.95 2jvo n VAL 61 Cb 0.59 0.43 -0.02 0.00 -0.91 0.00 0.00 33.84 33.93 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 -0.62 3.49 -0.19 5.55 1.02 -0.51 -4.87 119.74 123.61 2jvo s LYS 62 Ca 0.31 1.26 -0.05 0.00 0.02 0.00 0.00 55.97 57.51 2jvo s LYS 62 Cb 0.27 -4.11 -0.03 0.00 -0.52 0.00 0.00 37.83 33.45 2jvo s LYS 62 CO -0.11 -1.67 0.01 0.42 -0.92 0.00 0.00 175.35 173.08 2jvo s ILE 63 N 6.09 4.16 0.23 2.17 -1.09 -1.26 -0.85 121.20 130.65 2jvo s ILE 63 Ca 0.71 -0.25 0.01 0.00 -2.23 0.00 0.00 60.65 58.90 2jvo s ILE 63 Cb -0.19 -2.87 -0.05 0.00 -1.58 0.00 0.00 42.46 37.77 2jvo s ILE 63 CO 0.33 0.45 0.07 -0.76 -1.23 0.00 0.00 174.94 173.79 2jvo s LEU 64 N 0.70 1.79 -0.91 2.97 1.02 0.04 -5.02 118.68 119.28 2jvo s LEU 64 Ca 0.00 -1.32 -0.24 0.00 0.02 0.00 0.00 54.13 52.60 2jvo s LEU 64 Cb -0.14 -0.01 -0.23 0.00 0.02 0.00 0.00 46.19 45.83 2jvo s LEU 64 CO 0.02 -0.68 2.48 -0.46 0.02 0.00 0.00 176.35 177.73 2jvo n ASN 65 N -0.40 0.21 0.00 2.29 6.94 -1.26 -1.51 115.26 121.53 2jvo n ASN 65 Ca -0.02 -0.28 0.00 0.00 -0.02 0.00 0.00 54.58 54.26 2jvo n ASN 65 Cb 0.65 -0.97 0.00 0.00 -2.36 0.00 0.00 39.78 37.10 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 6.17 0.57 3.17 4.83 0.00 -1.22 -4.84 105.19 113.88 2jvo n GLY 66 Ca 0.61 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.49 1.26 -0.09 1.61 0.40 -0.57 -4.31 117.98 113.79 2jvo s PHE 67 Ca 0.00 -0.43 -0.03 0.00 -0.60 0.00 0.00 56.93 55.87 2jvo s PHE 67 Cb 0.00 -0.71 0.04 0.00 0.51 0.00 0.00 43.02 42.86 2jvo s PHE 67 CO 0.00 0.06 0.05 0.00 0.70 0.00 0.00 175.22 176.03 2jvo s ALA 68 N -1.16 0.46 -0.86 5.36 0.00 0.49 -0.78 121.76 125.26 2jvo s ALA 68 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.84 2jvo s ALA 68 Cb -0.09 -0.80 0.21 0.00 0.00 0.00 0.00 23.12 22.44 2jvo s ALA 68 CO 0.02 -0.71 0.74 -0.06 0.00 0.00 0.00 175.76 175.75 2jvo s PHE 69 N 2.09 3.83 0.77 0.00 0.40 -0.03 -1.17 117.98 123.87 2jvo s PHE 69 Ca 0.04 -2.91 -0.11 0.00 -0.60 0.00 0.00 56.93 53.36 2jvo s PHE 69 Cb -0.13 -3.30 0.05 0.00 0.51 0.00 0.00 43.02 40.14 2jvo s PHE 69 CO -0.05 -0.78 1.09 0.08 0.70 0.00 0.00 175.22 176.25 2jvo s VAL 70 N -1.06 3.37 0.02 -0.44 1.01 -0.50 -1.42 120.40 121.39 2jvo s VAL 70 Ca 0.25 0.45 -0.25 0.00 0.00 0.00 0.00 61.98 62.43 2jvo s VAL 70 Cb -0.10 -2.95 0.06 0.00 0.00 0.00 0.00 36.38 33.39 2jvo s VAL 70 CO -0.10 -0.58 0.57 -0.70 0.00 0.00 0.00 175.10 174.29 2jvo s GLU 71 N -4.90 1.05 0.29 2.72 2.12 0.52 0.11 118.70 120.61 2jvo s GLU 71 Ca 0.61 -0.08 0.04 0.00 0.36 0.00 0.00 54.97 55.90 2jvo s GLU 71 Cb -0.17 0.48 -0.06 0.00 0.26 0.00 0.00 34.13 34.65 2jvo s GLU 71 CO 0.56 -0.37 0.03 -0.06 -0.54 0.00 0.00 175.26 174.88 2jvo s PHE 72 N -2.06 1.81 -2.40 5.30 0.08 -0.35 -0.39 117.98 119.96 2jvo s PHE 72 Ca -0.07 -0.94 0.23 0.00 0.12 0.00 0.00 56.93 56.26 2jvo s PHE 72 Cb -0.01 -1.12 0.42 0.00 -0.57 0.00 0.00 43.02 41.74 2jvo s PHE 72 CO 0.02 -0.01 1.39 -0.85 -0.10 0.00 0.00 175.22 175.66 2jvo n GLU 73 N -0.58 2.49 -4.17 0.44 0.28 -1.26 -4.86 120.64 112.98 2jvo n GLU 73 Ca -0.03 -2.28 -0.14 0.00 -0.16 0.00 0.00 57.16 54.55 2jvo n GLU 73 Cb 0.65 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.94 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 -1.45 1.47 0.00 3.44 4.04 -1.26 -5.10 118.70 119.84 2jvo s GLU 74 Ca 0.38 -1.67 0.17 0.00 0.04 0.00 0.00 54.97 53.88 2jvo s GLU 74 Cb 0.22 0.34 -0.08 0.00 0.02 0.00 0.00 34.13 34.63 2jvo s GLU 74 CO 0.31 -0.54 0.81 0.00 -1.84 0.00 0.00 175.26 174.00 2jvo n ALA 75 N -0.40 3.60 -0.02 -0.84 0.00 -1.26 -4.16 120.51 117.42 2jvo n ALA 75 Ca 0.03 -0.51 -0.15 0.00 0.00 0.00 0.00 53.44 52.80 2jvo n ALA 75 Cb 0.64 -0.59 -0.04 0.00 0.00 0.00 0.00 19.45 19.46 2jvo n ALA 75 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2jvo h GLU 76 N 1.11 0.72 -0.36 0.00 4.39 -1.99 -1.00 114.58 117.45 2jvo h GLU 76 Ca 0.00 -0.55 0.02 0.00 0.34 0.00 0.00 59.36 59.17 2jvo h GLU 76 Cb 0.50 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 2jvo h GLU 76 CO 0.00 1.17 0.20 0.66 -1.16 0.00 0.00 179.01 179.88 2jvo h SER 77 N 0.51 0.31 -0.09 1.42 4.64 -1.96 -1.46 113.55 116.92 2jvo h SER 77 Ca -0.03 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2jvo h SER 77 Cb 1.32 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2jvo h SER 77 CO 0.14 0.23 0.06 0.00 -0.87 0.00 0.00 176.83 176.39 2jvo h ALA 78 N 1.17 0.12 -0.40 5.18 0.00 -1.70 0.09 119.26 123.72 2jvo h ALA 78 Ca 0.15 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2jvo h ALA 78 Cb 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 2jvo h ALA 78 CO -0.08 -0.39 -0.06 0.00 0.00 0.00 0.00 179.25 178.72 2jvo h ALA 79 N 1.03 0.31 -0.36 0.00 0.00 -0.92 0.75 119.26 120.07 2jvo h ALA 79 Ca 0.03 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2jvo h ALA 79 Cb -0.01 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2jvo h ALA 79 CO -0.01 -0.43 -0.09 1.57 0.00 0.00 0.00 179.25 180.29 2jvo h LYS 80 N 0.04 0.69 -0.74 0.00 2.10 -1.19 -2.09 116.57 115.38 2jvo h LYS 80 Ca 0.19 -0.27 0.05 0.00 -2.00 0.00 0.00 60.65 58.62 2jvo h LYS 80 Cb 0.29 -0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 31.53 2jvo h LYS 80 CO -0.37 0.85 0.45 0.00 -2.00 0.00 0.00 179.45 178.38 2jvo h ALA 81 N 0.82 0.99 0.50 0.07 0.00 -0.30 0.81 119.26 122.14 2jvo h ALA 81 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2jvo h ALA 81 Cb 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2jvo h ALA 81 CO 0.04 0.18 -0.49 0.82 0.00 0.00 0.00 179.25 179.79 2jvo h ILE 82 N 0.84 0.00 0.00 0.00 2.04 -0.82 -2.50 117.51 117.07 2jvo h ILE 82 Ca 0.32 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.15 2jvo h ILE 82 Cb 0.12 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.20 2jvo h ILE 82 CO -0.15 0.00 -0.11 -0.33 0.00 0.00 0.00 178.15 177.56 2jvo h GLU 83 N -0.99 0.00 -0.30 2.37 4.39 -0.70 0.62 114.58 119.98 2jvo h GLU 83 Ca -0.06 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.50 2jvo h GLU 83 Cb 0.85 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2jvo h GLU 83 CO -0.06 0.11 -0.33 0.93 -1.16 0.00 0.00 179.01 178.49 2jvo h GLU 84 N 0.00 0.75 0.00 2.33 4.39 -0.70 -3.43 114.58 117.93 2jvo h GLU 84 Ca -0.00 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.29 2jvo h GLU 84 Cb 0.20 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2jvo h GLU 84 CO 0.01 1.04 0.00 1.55 -1.16 0.00 0.00 179.01 180.45 2jvo n VAL 85 N -4.21 0.00 -2.03 3.13 3.14 -0.96 -5.02 118.33 112.39 2jvo n VAL 85 Ca -0.04 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.92 2jvo n VAL 85 Cb 0.50 0.73 -0.03 0.00 -1.06 0.00 0.00 33.84 33.99 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 2.18 0.00 1.45 5.04 0.19 -2.95 115.29 121.20 2jvo s HIS 86 Ca 0.00 0.31 0.00 0.00 -1.54 0.00 0.00 55.06 53.83 2jvo s HIS 86 Cb 0.00 -3.88 0.00 0.00 0.04 0.00 0.00 32.58 28.74 2jvo s HIS 86 CO 0.00 -3.62 0.00 0.41 -2.34 0.00 0.00 174.74 169.19 2jvo n GLY 87 N 4.03 0.63 3.73 1.59 0.00 -0.37 -4.89 105.19 109.92 2jvo n GLY 87 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.93 4.24 -0.63 1.61 3.01 -1.15 -4.78 119.74 121.10 2jvo s LYS 88 Ca 0.00 0.11 -0.27 0.00 -1.01 0.00 0.00 55.97 54.80 2jvo s LYS 88 Cb 0.00 -3.42 0.00 0.00 -1.01 0.00 0.00 37.83 33.41 2jvo s LYS 88 CO 0.00 0.25 1.57 -1.54 0.51 0.00 0.00 175.35 176.14 2jvo s SER 89 N 0.42 5.77 -0.00 2.83 1.04 -1.26 -2.17 113.70 120.32 2jvo s SER 89 Ca 0.17 0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.69 2jvo s SER 89 Cb -0.13 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 2jvo s SER 89 CO 0.04 -2.04 0.09 0.12 0.98 0.00 0.00 173.24 172.44 2jvo s PHE 90 N 7.26 3.32 0.00 5.02 2.19 -0.44 -4.80 117.98 130.52 2jvo s PHE 90 Ca 0.54 0.22 0.00 0.00 0.33 0.00 0.00 56.93 58.02 2jvo s PHE 90 Cb -0.11 -1.74 0.00 0.00 -1.31 0.00 0.00 43.02 39.86 2jvo s PHE 90 CO 0.20 0.56 0.00 0.00 1.83 0.00 0.00 175.22 177.81 2jvo n ALA 91 N 1.12 0.00 -0.68 11.12 0.00 -1.26 -1.67 120.51 129.13 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 -3.56 0.00 0.23 -1.26 -5.09 115.26 105.58 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 -0.02 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 1.41 0.49 -3.83 -2.07 -0.67 -5.08 119.66 109.91 2jvo s GLN 93 Ca 0.00 -0.63 -0.20 0.00 -1.82 0.00 0.00 55.36 52.71 2jvo s GLN 93 Cb 0.00 0.59 -0.08 0.00 -1.09 0.00 0.00 33.01 32.43 2jvo s GLN 93 CO 0.00 -0.63 1.03 -1.25 -1.32 0.00 0.00 175.29 173.12 2jvo s PRO 94 N -3.80 3.79 0.33 9.60 0.04 -1.26 -1.32 135.00 142.37 2jvo s PRO 94 Ca 0.04 1.31 -0.27 0.00 0.04 0.00 0.00 61.00 62.12 2jvo s PRO 94 Cb -0.02 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2jvo s PRO 94 CO -0.07 -0.43 1.01 -0.51 0.04 0.00 0.00 177.00 177.04 2jvo s LEU 95 N -3.59 4.37 -0.44 -3.56 1.02 -0.92 -4.77 118.68 110.78 2jvo s LEU 95 Ca 0.66 2.01 0.05 0.00 0.02 0.00 0.00 54.13 56.87 2jvo s LEU 95 Cb -0.15 -3.93 0.42 0.00 0.02 0.00 0.00 46.19 42.55 2jvo s LEU 95 CO 0.22 -0.18 1.17 1.21 0.02 0.00 0.00 176.35 178.79 2jvo n GLU 96 N 0.63 3.42 -1.64 1.70 2.13 -0.55 -1.24 120.64 125.10 2jvo n GLU 96 Ca 0.02 -4.40 -0.39 0.00 0.66 0.00 0.00 57.16 53.04 2jvo n GLU 96 Cb 0.48 -2.26 -0.03 0.00 0.27 0.00 0.00 31.44 29.91 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 -5.38 3.06 0.00 6.31 1.01 -1.22 -1.41 120.40 122.77 2jvo s VAL 97 Ca 0.49 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.52 2jvo s VAL 97 Cb 0.40 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.67 2jvo s VAL 97 CO -0.17 -0.10 0.00 0.55 0.00 0.00 0.00 175.10 175.38 2jvo n VAL 98 N 7.83 0.00 -1.19 2.92 3.14 -0.41 -4.26 118.33 126.36 2jvo n VAL 98 Ca 0.32 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.73 2jvo n VAL 98 Cb 0.51 0.00 0.23 0.00 -1.06 0.00 0.00 33.84 33.52 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 1.05 -1.51 1.45 4.01 -0.99 -1.28 117.16 119.89 2jvo n TYR 99 Ca 0.00 -1.20 0.00 0.00 -0.16 0.00 0.00 57.90 56.54 2jvo n TYR 99 Cb 0.00 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.63 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 -0.81 -2.65 -3.94 7.72 2.88 0.85 -2.98 113.62 114.70 2jvo n SER 100 Ca 0.27 0.19 -0.30 0.00 -1.33 0.00 0.00 58.87 57.70 2jvo n SER 100 Cb 0.97 -0.62 0.22 0.00 -0.75 0.00 0.00 64.21 64.03 2jvo n SER 100 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2jvo s LYS 101 N -0.34 -0.47 0.00 -1.46 1.02 -1.26 -4.84 119.74 112.39 2jvo s LYS 101 Ca 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 55.97 55.78 2jvo s LYS 101 Cb 0.00 -1.70 0.00 0.00 -0.52 0.00 0.00 37.83 35.61 2jvo s LYS 101 CO 0.00 -3.19 0.00 -0.11 -0.92 0.00 0.00 175.35 171.13 2jvo n LEU 102 N -4.36 0.00 -0.02 3.17 7.94 -1.26 -4.95 117.00 117.52 2jvo n LEU 102 Ca 0.14 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.19 2jvo n LEU 102 Cb 0.59 0.25 0.75 0.00 0.53 0.00 0.00 43.42 45.55 2jvo n LEU 102 CO 0.45 -0.37 1.00 -0.81 -1.11 0.00 0.00 177.39 176.56 2jvo n PRO 103 N -2.24 0.52 0.00 1.96 -0.04 -1.26 -5.31 135.00 128.63 2jvo n PRO 103 Ca 0.00 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2jvo n PRO 103 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2jvo n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46