#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 1.34 0.57 -4.62 1.98 -1.26 -5.05 118.68 111.64 2jvo s LEU 29 Ca 0.00 -1.58 0.27 0.00 -2.89 0.00 0.00 54.13 49.93 2jvo s LEU 29 Cb 0.00 0.94 1.52 0.00 0.66 0.00 0.00 46.19 49.31 2jvo s LEU 29 CO 0.00 -1.14 2.03 0.28 -1.89 0.00 0.00 176.35 175.63 2jvo h SER 30 N 2.18 0.00 0.00 3.68 0.02 -1.95 -3.46 113.55 114.02 2jvo h SER 30 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 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 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.67 2jvo n ASN 31 N -3.99 -3.50 -0.14 3.07 3.02 -1.26 -4.75 115.26 107.71 2jvo n ASN 31 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2jvo n ASN 31 Cb 0.47 -2.50 0.00 0.00 -0.61 0.00 0.00 39.78 37.15 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 -1.39 0.00 -4.40 3.41 -2.24 -1.26 -4.28 114.28 104.12 2jvo n THR 32 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 2jvo n THR 32 Cb 0.29 0.52 -0.16 0.00 -2.10 0.00 0.00 70.33 68.88 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 1.38 -0.51 -0.78 0.52 -0.25 -1.25 118.95 118.05 2jvo s ARG 33 Ca 0.00 -0.29 -0.15 0.00 -0.52 0.00 0.00 55.73 54.76 2jvo s ARG 33 Cb 0.00 -1.21 0.11 0.00 0.52 0.00 0.00 34.95 34.37 2jvo s ARG 33 CO 0.00 -0.03 0.45 -0.51 0.02 0.00 0.00 175.30 175.23 2jvo s LEU 34 N 0.80 5.94 -0.57 2.53 2.01 0.43 -0.21 118.68 129.61 2jvo s LEU 34 Ca -0.12 -1.63 -0.18 0.00 0.01 0.00 0.00 54.13 52.20 2jvo s LEU 34 Cb -0.15 -2.18 0.10 0.00 0.01 0.00 0.00 46.19 43.96 2jvo s LEU 34 CO 0.02 -0.77 0.66 0.12 1.01 0.00 0.00 176.35 177.39 2jvo s PHE 35 N 1.60 3.04 -0.05 0.29 5.36 -0.43 -1.50 117.98 126.28 2jvo s PHE 35 Ca 0.03 -0.93 0.01 0.00 -0.96 0.00 0.00 56.93 55.09 2jvo s PHE 35 Cb -0.28 -3.88 0.02 0.00 -0.34 0.00 0.00 43.02 38.54 2jvo s PHE 35 CO 0.04 -1.21 -0.06 0.14 -1.46 0.00 0.00 175.22 172.67 2jvo s VAL 36 N 2.53 0.67 0.00 3.12 -7.23 -0.09 -1.05 120.40 118.36 2jvo s VAL 36 Ca 0.11 -0.20 0.00 0.00 -1.81 0.00 0.00 61.98 60.07 2jvo s VAL 36 Cb -0.24 -0.67 0.00 0.00 0.56 0.00 0.00 36.38 36.03 2jvo s VAL 36 CO 0.07 0.25 0.59 -2.11 -0.31 0.00 0.00 175.10 173.59 2jvo n ARG 37 N 3.99 0.00 0.18 4.82 1.85 -1.26 -0.62 116.66 125.62 2jvo n ARG 37 Ca -0.24 -0.37 0.05 0.00 -1.00 0.00 0.00 57.85 56.29 2jvo n ARG 37 Cb 0.51 -0.21 0.27 0.00 -1.05 0.00 0.00 32.46 31.98 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 0.00 0.00 -7.27 2.89 0.13 -1.83 -3.46 132.00 122.46 2jvo h PRO 38 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 2jvo h PRO 38 Cb 1.13 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.34 2jvo h PRO 38 CO 0.00 0.41 0.37 -0.06 -0.23 0.00 0.00 178.00 178.49 2jvo s PHE 39 N -3.47 3.06 0.72 1.56 0.40 -1.26 -4.65 117.98 114.33 2jvo s PHE 39 Ca 0.01 1.46 -0.12 0.00 -0.60 0.00 0.00 56.93 57.68 2jvo s PHE 39 Cb 0.10 -2.94 0.18 0.00 0.51 0.00 0.00 43.02 40.88 2jvo s PHE 39 CO 0.70 -1.16 0.63 -0.35 0.70 0.00 0.00 175.22 175.74 2jvo n PRO 40 N -2.60 -2.28 0.22 0.24 -0.04 -1.26 -4.80 135.00 124.49 2jvo n PRO 40 Ca 0.08 -1.01 0.14 0.00 -0.04 0.00 0.00 63.50 62.67 2jvo n PRO 40 Cb 0.53 -0.95 0.75 0.00 -0.04 0.00 0.00 33.50 33.79 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 -1.21 1.53 -0.00 -1.88 -3.14 115.31 110.61 2jvo h LEU 41 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.64 2jvo h LEU 41 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.39 2jvo h LEU 41 CO 0.16 0.00 0.00 0.44 -0.00 0.00 0.00 178.44 179.04 2jvo h ASP 42 N 0.00 0.00 -3.97 -0.43 5.19 -1.91 -3.44 116.42 111.87 2jvo h ASP 42 Ca 0.00 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 2jvo h ASP 42 Cb 0.10 0.00 0.12 0.00 0.18 0.00 0.00 39.33 39.72 2jvo h ASP 42 CO 0.00 0.00 0.75 0.54 -3.12 0.00 0.00 179.24 177.41 2jvo s VAL 43 N -3.55 2.01 0.26 -1.35 0.11 -1.19 -5.04 120.40 111.66 2jvo s VAL 43 Ca 0.02 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.09 2jvo s VAL 43 Cb 0.09 -3.01 -0.03 0.00 -1.53 0.00 0.00 36.38 31.90 2jvo s VAL 43 CO 0.48 0.00 0.24 -1.10 -3.33 0.00 0.00 175.10 171.40 2jvo s GLN 44 N -2.31 1.47 0.53 1.54 -1.52 -1.26 -5.01 119.66 113.09 2jvo s GLN 44 Ca 0.58 -1.72 0.30 0.00 -1.95 0.00 0.00 55.36 52.56 2jvo s GLN 44 Cb -0.45 0.32 1.44 0.00 -0.22 0.00 0.00 33.01 34.10 2jvo s GLN 44 CO 0.60 -0.53 1.88 1.49 -0.25 0.00 0.00 175.29 178.48 2jvo h GLU 45 N 2.39 0.04 -0.21 2.91 4.81 -1.98 -0.69 114.58 121.86 2jvo h GLU 45 Ca -0.31 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.83 2jvo h GLU 45 Cb 1.24 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2jvo h GLU 45 CO 0.45 0.03 -0.24 0.66 -0.73 0.00 0.00 179.01 179.17 2jvo h SER 46 N 0.04 0.39 0.21 1.04 4.64 -1.98 0.23 113.55 118.13 2jvo h SER 46 Ca 0.43 -0.12 -0.35 0.00 -0.47 0.00 0.00 61.79 61.28 2jvo h SER 46 Cb 1.66 -0.11 0.02 0.00 -0.31 0.00 0.00 62.40 63.67 2jvo h SER 46 CO -0.03 0.64 -1.68 -0.33 -0.87 0.00 0.00 176.83 174.57 2jvo h GLU 47 N 0.35 0.44 -0.71 4.77 3.07 -1.56 -1.74 114.58 119.19 2jvo h GLU 47 Ca 0.05 -0.76 -0.04 0.00 -0.50 0.00 0.00 59.36 58.12 2jvo h GLU 47 Cb 0.62 0.28 -0.03 0.00 -0.84 0.00 0.00 28.75 28.78 2jvo h GLU 47 CO 0.04 1.36 0.30 -0.07 -1.40 0.00 0.00 179.01 179.25 2jvo h LEU 48 N 0.12 0.95 -0.83 1.33 3.38 -1.37 -1.53 115.31 117.36 2jvo h LEU 48 Ca -0.32 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.53 2jvo h LEU 48 Cb 2.13 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 42.59 2jvo h LEU 48 CO 0.21 0.84 0.55 0.78 0.09 0.00 0.00 178.44 180.91 2jvo h ASN 49 N 1.02 0.95 -0.73 -0.43 2.35 -0.42 0.26 115.58 118.59 2jvo h ASN 49 Ca 0.24 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.98 2jvo h ASN 49 Cb 0.17 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 2jvo h ASN 49 CO -0.02 0.69 0.49 -0.33 -1.65 0.00 0.00 177.43 176.60 2jvo h GLU 50 N 1.13 0.94 0.25 0.81 4.39 -0.84 -0.10 114.58 121.15 2jvo h GLU 50 Ca 0.31 -0.06 -0.33 0.00 0.34 0.00 0.00 59.36 59.62 2jvo h GLU 50 Cb -0.12 -0.21 0.04 0.00 -0.10 0.00 0.00 28.75 28.35 2jvo h GLU 50 CO -0.07 0.62 -1.44 0.82 -1.16 0.00 0.00 179.01 177.79 2jvo h ILE 51 N 0.97 1.29 0.00 3.13 2.04 -0.45 -3.41 117.51 121.08 2jvo h ILE 51 Ca 0.28 -2.68 -0.13 0.00 1.00 0.00 0.00 64.86 63.32 2jvo h ILE 51 Cb -0.07 3.06 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 2jvo h ILE 51 CO -0.07 0.80 -1.85 0.49 0.00 0.00 0.00 178.15 177.53 2jvo n PHE 52 N -3.75 0.00 -0.23 1.37 3.72 0.85 -4.47 117.46 114.95 2jvo n PHE 52 Ca -0.17 0.00 0.26 0.00 -0.05 0.00 0.00 57.45 57.49 2jvo n PHE 52 Cb 1.08 -0.53 0.64 0.00 -0.94 0.00 0.00 39.48 39.73 2jvo n PHE 52 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2jvo h GLY 53 N 2.83 0.40 2.00 1.37 0.00 -1.16 -1.54 103.07 106.98 2jvo h GLY 53 Ca -0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2jvo h GLY 53 CO 0.01 -0.02 -0.03 -2.55 0.00 0.00 0.00 176.54 173.95 2jvo h PRO 54 N 0.16 0.00 0.08 4.80 0.11 -1.79 -3.18 132.00 132.18 2jvo h PRO 54 Ca 0.47 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.27 2jvo h PRO 54 Cb 1.59 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.68 2jvo h PRO 54 CO -0.09 0.03 -1.69 0.74 -0.21 0.00 0.00 178.00 176.78 2jvo h PHE 55 N 0.00 0.29 0.00 0.65 0.04 -1.60 -3.50 116.94 112.82 2jvo h PHE 55 Ca -0.00 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.55 2jvo h PHE 55 Cb 0.09 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.22 2jvo h PHE 55 CO 0.00 1.67 0.00 0.41 -0.60 0.00 0.00 178.31 179.79 2jvo n GLY 56 N 1.76 2.18 0.56 -1.45 0.00 -1.09 -4.96 105.19 102.19 2jvo n GLY 56 Ca -0.32 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 0.18 -1.42 1.61 -0.02 -1.26 -4.83 135.00 129.25 2jvo n PRO 57 Ca 0.00 0.00 -0.51 0.00 -2.02 0.00 0.00 63.50 60.97 2jvo n PRO 57 Cb 0.00 -1.13 -0.08 0.00 -0.02 0.00 0.00 33.50 32.27 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 0.47 0.84 0.00 -0.52 0.00 -1.26 -3.98 117.12 112.67 2jvo n MET 58 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 57.70 57.91 2jvo n MET 58 Cb 0.05 -2.31 0.00 0.00 0.00 0.00 0.00 33.22 30.97 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 8.15 2.46 -4.03 3.17 0.00 -0.08 -5.03 118.16 122.80 2jvo n LYS 59 Ca 0.45 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.67 2jvo n LYS 59 Cb 0.19 -0.79 -0.11 0.00 0.00 0.00 0.00 35.03 34.32 2jvo n LYS 59 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2jvo s GLU 60 N -1.24 0.45 -0.48 1.64 -6.30 -0.59 -4.95 118.70 107.22 2jvo s GLU 60 Ca 0.00 -0.85 0.06 0.00 -2.50 0.00 0.00 54.97 51.68 2jvo s GLU 60 Cb 0.00 0.08 0.20 0.00 0.00 0.00 0.00 34.13 34.41 2jvo s GLU 60 CO 0.00 -0.06 0.64 0.28 0.02 0.00 0.00 175.26 176.14 2jvo n VAL 61 N 1.05 -0.36 -2.14 3.70 0.31 -1.26 -0.14 118.33 119.49 2jvo n VAL 61 Ca -0.20 -1.87 -0.42 0.00 -0.01 0.00 0.00 64.34 61.83 2jvo n VAL 61 Cb 0.57 0.21 -0.03 0.00 -0.91 0.00 0.00 33.84 33.68 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 0.51 4.29 -0.07 5.55 -0.14 -0.61 -4.92 119.74 124.35 2jvo s LYS 62 Ca 0.31 2.09 -0.00 0.00 -1.36 0.00 0.00 55.97 57.02 2jvo s LYS 62 Cb 0.05 -3.38 0.02 0.00 -1.68 0.00 0.00 37.83 32.85 2jvo s LYS 62 CO -0.12 -0.53 -0.03 0.42 -0.76 0.00 0.00 175.35 174.33 2jvo s ILE 63 N 1.68 0.58 0.41 2.17 1.01 -1.26 -0.88 121.20 124.90 2jvo s ILE 63 Ca 0.66 -0.06 0.05 0.00 0.00 0.00 0.00 60.65 61.30 2jvo s ILE 63 Cb -0.36 -0.65 -0.06 0.00 0.01 0.00 0.00 42.46 41.40 2jvo s ILE 63 CO 0.29 0.27 0.03 -0.76 0.00 0.00 0.00 174.94 174.77 2jvo s LEU 64 N 1.48 2.58 0.00 2.97 1.02 -0.04 -5.01 118.68 121.67 2jvo s LEU 64 Ca -0.02 -1.44 0.00 0.00 0.02 0.00 0.00 54.13 52.69 2jvo s LEU 64 Cb -0.13 -0.72 0.00 0.00 0.02 0.00 0.00 46.19 45.36 2jvo s LEU 64 CO -0.03 -0.58 0.00 0.59 0.02 0.00 0.00 176.35 176.34 2jvo n ASN 65 N -0.98 0.00 -2.28 2.29 4.13 -1.26 -1.50 115.26 115.66 2jvo n ASN 65 Ca -0.07 0.00 -0.00 0.00 1.68 0.00 0.00 54.58 56.19 2jvo n ASN 65 Cb 0.67 0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.95 2jvo n ASN 65 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2jvo n GLY 66 N -0.61 1.95 3.09 7.41 0.00 -1.26 -4.29 105.19 111.47 2jvo n GLY 66 Ca 0.00 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.56 0.79 -0.03 1.61 0.40 -0.56 -4.50 117.98 113.14 2jvo s PHE 67 Ca 0.31 -0.48 -0.03 0.00 -0.60 0.00 0.00 56.93 56.14 2jvo s PHE 67 Cb 0.35 -0.47 0.01 0.00 0.51 0.00 0.00 43.02 43.42 2jvo s PHE 67 CO -0.08 -0.05 0.08 0.00 0.70 0.00 0.00 175.22 175.87 2jvo s ALA 68 N -1.32 -0.18 -0.42 5.36 0.00 0.21 -0.87 121.76 124.54 2jvo s ALA 68 Ca -0.08 0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.13 2jvo s ALA 68 Cb -0.10 -0.13 0.16 0.00 0.00 0.00 0.00 23.12 23.05 2jvo s ALA 68 CO 0.01 -0.04 0.32 -0.06 0.00 0.00 0.00 175.76 175.99 2jvo s PHE 69 N 0.06 1.26 0.51 0.00 0.40 -0.06 -0.91 117.98 119.25 2jvo s PHE 69 Ca -0.00 -2.26 -0.08 0.00 -0.60 0.00 0.00 56.93 53.98 2jvo s PHE 69 Cb -0.01 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.36 2jvo s PHE 69 CO -0.00 -0.80 0.87 0.08 0.70 0.00 0.00 175.22 176.06 2jvo s VAL 70 N 0.17 4.81 0.00 -0.44 1.01 -0.57 -1.57 120.40 123.82 2jvo s VAL 70 Ca 0.28 0.53 -0.07 0.00 0.00 0.00 0.00 61.98 62.72 2jvo s VAL 70 Cb -0.04 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2jvo s VAL 70 CO -0.14 -0.87 0.13 -0.70 0.00 0.00 0.00 175.10 173.52 2jvo s GLU 71 N -4.68 0.47 0.13 2.72 2.12 0.80 -0.43 118.70 119.83 2jvo s GLU 71 Ca 0.51 -0.40 0.07 0.00 0.36 0.00 0.00 54.97 55.51 2jvo s GLU 71 Cb -0.10 0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.44 2jvo s GLU 71 CO 0.44 -0.11 -0.15 -0.06 -0.54 0.00 0.00 175.26 174.84 2jvo s PHE 72 N -1.36 1.52 -1.33 5.30 0.08 -0.38 -0.90 117.98 120.91 2jvo s PHE 72 Ca -0.14 -0.53 0.27 0.00 0.12 0.00 0.00 56.93 56.65 2jvo s PHE 72 Cb -0.08 -0.79 0.81 0.00 -0.57 0.00 0.00 43.02 42.39 2jvo s PHE 72 CO 0.01 0.19 1.61 -0.85 -0.10 0.00 0.00 175.22 176.09 2jvo n GLU 73 N 0.50 0.36 -4.48 0.44 0.28 -1.26 -4.77 120.64 111.72 2jvo n GLU 73 Ca -0.15 -0.18 -0.25 0.00 -0.16 0.00 0.00 57.16 56.42 2jvo n GLU 73 Cb 0.57 -1.50 -0.17 0.00 1.43 0.00 0.00 31.44 31.78 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 -2.76 1.65 0.55 3.44 -1.05 -1.26 -5.01 118.70 114.26 2jvo s GLU 74 Ca 0.18 -0.38 0.37 0.00 -0.15 0.00 0.00 54.97 54.99 2jvo s GLU 74 Cb 0.19 -1.41 1.91 0.00 -0.44 0.00 0.00 34.13 34.37 2jvo s GLU 74 CO 0.59 -0.02 2.12 0.00 0.95 0.00 0.00 175.26 178.90 2jvo h ALA 75 N 7.14 1.00 0.00 -0.84 0.00 -1.86 -1.26 119.26 123.43 2jvo h ALA 75 Ca -0.31 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2jvo h ALA 75 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2jvo h ALA 75 CO 0.47 0.00 -0.26 0.93 0.00 0.00 0.00 179.25 180.39 2jvo h GLU 76 N 0.00 0.00 0.01 0.00 4.39 -1.95 -0.07 114.58 116.96 2jvo h GLU 76 Ca 0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 2jvo h GLU 76 Cb 0.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2jvo h GLU 76 CO 0.00 0.26 -0.91 1.03 -1.16 0.00 0.00 179.01 178.23 2jvo h SER 77 N 0.00 0.30 0.10 1.42 0.87 -1.62 -0.71 113.55 113.91 2jvo h SER 77 Ca -0.00 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2jvo h SER 77 Cb 0.54 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2jvo h SER 77 CO 0.03 1.06 -0.05 0.00 -0.53 0.00 0.00 176.83 177.34 2jvo h ALA 78 N 0.92 -0.13 -0.45 6.23 0.00 -1.41 0.20 119.26 124.61 2jvo h ALA 78 Ca -0.05 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2jvo h ALA 78 Cb 1.54 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 19.29 2jvo h ALA 78 CO 0.14 -0.52 -0.23 0.00 0.00 0.00 0.00 179.25 178.65 2jvo h ALA 79 N 0.64 0.08 -0.29 0.00 0.00 -1.03 0.90 119.26 119.55 2jvo h ALA 79 Ca -0.01 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2jvo h ALA 79 Cb 0.21 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2jvo h ALA 79 CO 0.02 -0.58 -0.06 1.57 0.00 0.00 0.00 179.25 180.20 2jvo h LYS 80 N -0.14 0.55 -0.97 0.00 2.10 -1.01 -2.01 116.57 115.10 2jvo h LYS 80 Ca 0.21 -0.21 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2jvo h LYS 80 Cb 0.47 -0.03 -0.05 0.00 -0.90 0.00 0.00 32.23 31.72 2jvo h LYS 80 CO -0.54 0.74 0.62 0.00 -2.00 0.00 0.00 179.45 178.28 2jvo h ALA 81 N 0.79 1.28 0.59 0.07 0.00 -0.26 0.11 119.26 121.84 2jvo h ALA 81 Ca 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2jvo h ALA 81 Cb 0.53 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2jvo h ALA 81 CO 0.03 0.65 -0.50 0.82 0.00 0.00 0.00 179.25 180.25 2jvo h ILE 82 N 1.32 0.01 -0.17 0.00 2.04 -0.69 -0.27 117.51 119.75 2jvo h ILE 82 Ca 0.35 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.19 2jvo h ILE 82 Cb -0.12 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 35.96 2jvo h ILE 82 CO -0.07 0.00 0.02 -0.33 0.00 0.00 0.00 178.15 177.77 2jvo h GLU 83 N -1.07 0.24 0.06 2.37 4.39 -0.89 -0.71 114.58 118.96 2jvo h GLU 83 Ca -0.08 -0.03 -0.27 0.00 0.34 0.00 0.00 59.36 59.32 2jvo h GLU 83 Cb 0.90 -0.05 0.02 0.00 -0.10 0.00 0.00 28.75 29.53 2jvo h GLU 83 CO -0.01 0.24 -1.10 0.93 -1.16 0.00 0.00 179.01 177.90 2jvo h GLU 84 N 0.24 0.65 0.00 2.33 4.39 -0.58 -3.43 114.58 118.17 2jvo h GLU 84 Ca 0.06 -0.77 0.00 0.00 0.34 0.00 0.00 59.36 58.98 2jvo h GLU 84 Cb 0.13 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2jvo h GLU 84 CO -0.00 1.34 0.00 1.55 -1.16 0.00 0.00 179.01 180.74 2jvo n VAL 85 N -3.86 0.00 -2.25 3.13 3.14 -0.13 -5.00 118.33 113.36 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 0.92 0.79 -0.03 0.00 -1.06 0.00 0.00 33.84 34.46 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 3.08 0.00 1.45 5.04 -0.28 -3.51 115.29 121.07 2jvo s HIS 86 Ca 0.00 0.96 0.00 0.00 -1.54 0.00 0.00 55.06 54.48 2jvo s HIS 86 Cb 0.00 -3.61 0.00 0.00 0.04 0.00 0.00 32.58 29.01 2jvo s HIS 86 CO 0.00 -2.17 0.00 0.41 -2.34 0.00 0.00 174.74 170.64 2jvo n GLY 87 N 3.51 2.11 3.75 1.59 0.00 -0.44 -4.92 105.19 110.79 2jvo n GLY 87 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.27 4.60 -0.56 1.61 3.01 -1.23 -4.70 119.74 122.20 2jvo s LYS 88 Ca 0.00 1.80 -0.25 0.00 -1.01 0.00 0.00 55.97 56.51 2jvo s LYS 88 Cb 0.00 -3.22 0.04 0.00 -1.01 0.00 0.00 37.83 33.64 2jvo s LYS 88 CO 0.00 0.12 0.98 -1.54 0.51 0.00 0.00 175.35 175.42 2jvo s SER 89 N -0.48 6.34 0.02 2.83 1.04 -1.26 -2.83 113.70 119.36 2jvo s SER 89 Ca 0.47 -0.32 -0.00 0.00 0.48 0.00 0.00 55.95 56.58 2jvo s SER 89 Cb -0.32 -2.45 -0.04 0.00 0.10 0.00 0.00 66.02 63.31 2jvo s SER 89 CO 0.39 -1.28 0.12 0.12 0.98 0.00 0.00 173.24 173.57 2jvo s PHE 90 N 4.11 3.35 0.00 5.02 2.19 -0.16 -4.78 117.98 127.72 2jvo s PHE 90 Ca 0.32 0.22 0.00 0.00 0.33 0.00 0.00 56.93 57.80 2jvo s PHE 90 Cb -0.12 -1.74 0.00 0.00 -1.31 0.00 0.00 43.02 39.85 2jvo s PHE 90 CO 0.20 0.57 0.00 0.00 1.83 0.00 0.00 175.22 177.82 2jvo n ALA 91 N 0.90 0.00 -1.66 11.12 0.00 -1.26 -1.57 120.51 128.04 2jvo n ALA 91 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2jvo n ALA 91 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -3.64 0.00 0.23 -1.26 -5.09 115.26 105.50 2jvo n ASN 92 Ca 0.00 -0.69 -0.10 0.00 -0.53 0.00 0.00 54.58 53.26 2jvo n ASN 92 Cb 0.00 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.66 2jvo n ASN 92 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2jvo s GLN 93 N 0.00 1.09 0.68 -3.83 -0.21 -0.61 -5.08 119.66 111.70 2jvo s GLN 93 Ca 0.00 -0.72 -0.11 0.00 0.02 0.00 0.00 55.36 54.55 2jvo s GLN 93 Cb 0.00 0.47 0.00 0.00 1.00 0.00 0.00 33.01 34.49 2jvo s GLN 93 CO 0.00 -0.43 1.07 -1.25 -2.12 0.00 0.00 175.29 172.56 2jvo s PRO 94 N -3.81 3.02 -0.16 2.91 0.04 -1.26 -0.98 135.00 134.75 2jvo s PRO 94 Ca 0.04 0.49 -0.08 0.00 0.04 0.00 0.00 61.00 61.48 2jvo s PRO 94 Cb 0.02 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2jvo s PRO 94 CO -0.11 -0.91 0.10 -0.51 0.04 0.00 0.00 177.00 175.61 2jvo s LEU 95 N -5.29 4.10 -0.81 -3.56 1.02 -1.13 -4.55 118.68 108.46 2jvo s LEU 95 Ca 0.57 0.25 -0.01 0.00 0.02 0.00 0.00 54.13 54.96 2jvo s LEU 95 Cb -0.11 -2.03 0.36 0.00 0.02 0.00 0.00 46.19 44.43 2jvo s LEU 95 CO 0.52 0.26 1.87 1.21 0.02 0.00 0.00 176.35 180.22 2jvo n GLU 96 N 3.00 3.10 -1.81 1.70 2.13 -0.21 -1.32 120.64 127.22 2jvo n GLU 96 Ca -0.17 -3.78 -0.38 0.00 0.66 0.00 0.00 57.16 53.49 2jvo n GLU 96 Cb 0.53 -2.28 -0.03 0.00 0.27 0.00 0.00 31.44 29.93 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 -5.07 3.20 0.00 6.31 1.01 -1.23 -1.32 120.40 123.30 2jvo s VAL 97 Ca 0.50 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2jvo s VAL 97 Cb 0.41 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2jvo s VAL 97 CO -0.36 -0.44 0.00 0.55 0.00 0.00 0.00 175.10 174.85 2jvo n VAL 98 N 7.59 0.00 -0.77 2.92 3.14 -0.30 -4.35 118.33 126.56 2jvo n VAL 98 Ca 0.28 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.74 2jvo n VAL 98 Cb 0.53 0.00 0.28 0.00 -1.06 0.00 0.00 33.84 33.59 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 1.13 -0.74 1.45 4.01 -1.03 -1.09 117.16 120.89 2jvo n TYR 99 Ca 0.00 -0.74 -0.02 0.00 -0.16 0.00 0.00 57.90 56.98 2jvo n TYR 99 Cb 0.00 -0.28 -0.01 0.00 -0.31 0.00 0.00 39.34 38.74 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 0.12 -3.75 -3.69 7.72 2.88 0.70 -4.08 113.62 113.52 2jvo n SER 100 Ca 0.21 0.05 -0.14 0.00 -1.33 0.00 0.00 58.87 57.66 2jvo n SER 100 Cb 0.86 -2.51 -0.07 0.00 -0.75 0.00 0.00 64.21 61.73 2jvo n SER 100 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2jvo s LYS 101 N -1.52 0.81 0.64 -1.46 2.36 -1.26 -4.90 119.74 114.41 2jvo s LYS 101 Ca 0.00 -0.17 -0.18 0.00 -2.55 0.00 0.00 55.97 53.06 2jvo s LYS 101 Cb 0.00 0.36 -0.02 0.00 -1.05 0.00 0.00 37.83 37.13 2jvo s LYS 101 CO 0.00 -0.25 1.28 -0.51 1.55 0.00 0.00 175.35 177.43 2jvo s LEU 102 N -1.52 3.59 0.00 5.43 1.02 -1.26 -4.91 118.68 121.03 2jvo s LEU 102 Ca -0.11 2.59 0.13 0.00 0.02 0.00 0.00 54.13 56.77 2jvo s LEU 102 Cb -0.03 -4.61 0.70 0.00 0.02 0.00 0.00 46.19 42.27 2jvo s LEU 102 CO 0.03 -1.95 1.29 -0.81 0.02 0.00 0.00 176.35 174.94 2jvo n PRO 103 N -1.85 0.27 0.00 1.29 -0.04 -1.26 -5.05 135.00 128.35 2jvo n PRO 103 Ca 0.16 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2jvo n PRO 103 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2jvo n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46