#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 0.24 -1.84 -0.00 -1.26 -5.06 117.00 109.09 2jvo n LEU 29 Ca 0.00 -1.38 0.16 0.00 -0.00 0.00 0.00 56.01 54.80 2jvo n LEU 29 Cb 0.00 0.76 0.74 0.00 -0.00 0.00 0.00 43.42 44.92 2jvo n LEU 29 CO 0.00 -0.23 0.98 0.28 -0.00 0.00 0.00 177.39 178.42 2jvo h SER 30 N 0.89 0.00 0.00 1.96 0.02 -1.86 -3.47 113.55 111.09 2jvo h SER 30 Ca -0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2jvo h SER 30 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2jvo h SER 30 CO 0.15 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.43 2jvo n ASN 31 N -2.79 0.00 -0.44 3.07 3.02 -1.26 -4.62 115.26 112.24 2jvo n ASN 31 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2jvo n ASN 31 Cb 0.21 -1.27 0.00 0.00 -0.61 0.00 0.00 39.78 38.11 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 -1.25 0.00 -4.52 3.41 -2.24 -1.26 -4.41 114.28 104.00 2jvo n THR 32 Ca 0.00 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 2jvo n THR 32 Cb 0.00 0.44 -0.17 0.00 -2.10 0.00 0.00 70.33 68.50 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 2.10 -0.40 -0.78 0.52 -0.41 -1.28 118.95 118.70 2jvo s ARG 33 Ca 0.00 -0.53 -0.11 0.00 -0.52 0.00 0.00 55.73 54.58 2jvo s ARG 33 Cb 0.00 -1.77 0.05 0.00 0.52 0.00 0.00 34.95 33.75 2jvo s ARG 33 CO 0.00 -0.03 0.24 -0.51 0.02 0.00 0.00 175.30 175.02 2jvo s LEU 34 N 0.89 4.96 -0.75 2.53 2.01 0.38 -0.33 118.68 128.37 2jvo s LEU 34 Ca -0.09 -1.23 -0.16 0.00 0.01 0.00 0.00 54.13 52.66 2jvo s LEU 34 Cb -0.15 -2.02 0.17 0.00 0.01 0.00 0.00 46.19 44.19 2jvo s LEU 34 CO 0.00 -0.47 0.77 0.12 1.01 0.00 0.00 176.35 177.78 2jvo s PHE 35 N 1.51 3.41 -0.32 0.29 5.36 -0.45 -1.41 117.98 126.37 2jvo s PHE 35 Ca 0.02 -1.56 0.04 0.00 -0.96 0.00 0.00 56.93 54.46 2jvo s PHE 35 Cb -0.21 -3.93 0.09 0.00 -0.34 0.00 0.00 43.02 38.62 2jvo s PHE 35 CO 0.05 -1.14 0.01 0.08 -1.46 0.00 0.00 175.22 172.76 2jvo s VAL 36 N 1.34 2.19 0.00 3.12 1.01 -0.04 -0.86 120.40 127.16 2jvo s VAL 36 Ca 0.16 -2.12 0.00 0.00 0.00 0.00 0.00 61.98 60.03 2jvo s VAL 36 Cb -0.16 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.69 2jvo s VAL 36 CO -0.04 -0.45 0.01 -2.11 0.00 0.00 0.00 175.10 172.51 2jvo n ARG 37 N 4.32 1.79 -0.29 2.72 1.85 -1.26 -0.67 116.66 125.11 2jvo n ARG 37 Ca -0.01 -0.01 0.26 0.00 -1.00 0.00 0.00 57.85 57.09 2jvo n ARG 37 Cb 0.42 -0.17 0.59 0.00 -1.05 0.00 0.00 32.46 32.25 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 0.25 -7.34 2.89 0.11 -1.85 -3.45 132.00 122.61 2jvo h PRO 38 Ca 0.00 -0.02 -0.51 0.00 0.11 0.00 0.00 66.00 65.58 2jvo h PRO 38 Cb 0.02 -0.06 0.10 0.00 0.11 0.00 0.00 31.00 31.17 2jvo h PRO 38 CO 0.00 0.17 0.37 -0.06 -0.21 0.00 0.00 178.00 178.26 2jvo s PHE 39 N -5.30 3.10 0.33 0.65 0.40 -1.26 -4.76 117.98 111.14 2jvo s PHE 39 Ca -0.07 1.40 -0.06 0.00 -0.60 0.00 0.00 56.93 57.60 2jvo s PHE 39 Cb 0.24 -2.90 0.08 0.00 0.51 0.00 0.00 43.02 40.95 2jvo s PHE 39 CO 0.79 -1.27 0.42 -0.35 0.70 0.00 0.00 175.22 175.52 2jvo n PRO 40 N -3.15 -0.55 0.12 0.24 -0.04 -1.26 -4.75 135.00 125.60 2jvo n PRO 40 Ca 0.07 -0.66 0.07 0.00 -0.04 0.00 0.00 63.50 62.95 2jvo n PRO 40 Cb 0.54 -0.45 0.36 0.00 -0.04 0.00 0.00 33.50 33.90 2jvo n PRO 40 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2jvo n LEU 41 N 0.00 0.34 0.00 1.53 4.32 -1.26 -2.64 117.00 119.30 2jvo n LEU 41 Ca 0.05 0.60 0.06 0.00 -0.02 0.00 0.00 56.01 56.70 2jvo n LEU 41 Cb 0.19 -0.61 0.26 0.00 -1.62 0.00 0.00 43.42 41.63 2jvo n LEU 41 CO 0.14 -0.72 0.69 0.47 -1.22 0.00 0.00 177.39 176.75 2jvo n ASP 42 N -1.97 0.02 -4.83 -1.43 9.92 -1.26 -4.77 116.55 112.24 2jvo n ASP 42 Ca -0.01 0.51 -0.34 0.00 -0.53 0.00 0.00 54.79 54.42 2jvo n ASP 42 Cb 0.14 -0.51 -0.07 0.00 -0.64 0.00 0.00 41.12 40.05 2jvo n ASP 42 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2jvo s VAL 43 N -3.01 4.50 0.00 2.53 0.11 -1.08 -5.00 120.40 118.44 2jvo s VAL 43 Ca 0.06 1.31 0.00 0.00 -2.93 0.00 0.00 61.98 60.41 2jvo s VAL 43 Cb 0.08 -3.68 0.00 0.00 -1.53 0.00 0.00 36.38 31.25 2jvo s VAL 43 CO 0.22 -0.16 0.00 0.00 -3.33 0.00 0.00 175.10 171.83 2jvo n GLN 44 N -0.24 0.00 0.31 1.54 0.00 -1.26 -4.93 117.38 112.80 2jvo n GLN 44 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 57.00 57.22 2jvo n GLN 44 Cb 0.53 0.00 0.94 0.00 0.00 0.00 0.00 30.24 31.71 2jvo n GLN 44 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 2jvo h GLU 45 N 0.00 0.00 -0.11 2.61 4.11 -1.98 -0.44 114.58 118.77 2jvo h GLU 45 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.27 2jvo h GLU 45 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2jvo h GLU 45 CO 0.00 0.00 -0.60 1.03 0.07 0.00 0.00 179.01 179.51 2jvo h SER 46 N 0.00 0.42 0.26 3.06 0.87 -1.97 0.90 113.55 117.08 2jvo h SER 46 Ca 0.02 -0.24 -0.34 0.00 -1.23 0.00 0.00 61.79 60.00 2jvo h SER 46 Cb 0.45 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2jvo h SER 46 CO -0.00 0.92 -1.73 -0.33 -0.53 0.00 0.00 176.83 175.16 2jvo h GLU 47 N 0.28 0.33 -0.58 2.24 3.07 -1.50 -1.65 114.58 116.76 2jvo h GLU 47 Ca -0.00 -0.56 -0.05 0.00 -0.50 0.00 0.00 59.36 58.24 2jvo h GLU 47 Cb 1.12 0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 29.22 2jvo h GLU 47 CO 0.10 1.23 0.17 -0.07 -1.40 0.00 0.00 179.01 179.04 2jvo h LEU 48 N 0.09 0.81 -0.62 1.33 3.38 -1.43 -1.57 115.31 117.30 2jvo h LEU 48 Ca -0.33 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.55 2jvo h LEU 48 Cb 2.07 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 42.56 2jvo h LEU 48 CO 0.16 0.77 0.35 0.78 0.09 0.00 0.00 178.44 180.60 2jvo h ASN 49 N 0.85 0.54 -0.82 -0.43 2.35 -0.58 0.18 115.58 117.68 2jvo h ASN 49 Ca 0.19 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2jvo h ASN 49 Cb 0.26 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 2jvo h ASN 49 CO -0.01 0.37 0.50 -0.33 -1.65 0.00 0.00 177.43 176.30 2jvo h GLU 50 N 0.67 1.11 0.17 0.81 4.39 -0.93 -1.86 114.58 118.94 2jvo h GLU 50 Ca 0.26 -0.10 -0.32 0.00 0.34 0.00 0.00 59.36 59.54 2jvo h GLU 50 Cb 0.11 -0.23 0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2jvo h GLU 50 CO -0.15 0.78 -1.55 0.82 -1.16 0.00 0.00 179.01 177.75 2jvo h ILE 51 N 1.12 1.16 0.00 3.13 2.04 -0.89 -3.40 117.51 120.67 2jvo h ILE 51 Ca 0.29 -2.73 0.00 0.00 1.00 0.00 0.00 64.86 63.43 2jvo h ILE 51 Cb -0.05 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 2jvo h ILE 51 CO -0.06 0.84 -1.79 0.49 0.00 0.00 0.00 178.15 177.63 2jvo n PHE 52 N -3.55 0.00 -0.36 1.37 3.01 0.60 -4.35 117.46 114.18 2jvo n PHE 52 Ca -0.18 0.00 0.30 0.00 1.01 0.00 0.00 57.45 58.58 2jvo n PHE 52 Cb 1.06 -0.40 0.61 0.00 -0.01 0.00 0.00 39.48 40.74 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 3.70 0.89 2.00 1.37 0.00 -1.46 -0.75 103.07 108.82 2jvo h GLY 53 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 2jvo h GLY 53 CO 0.00 -0.15 -0.08 -2.55 0.00 0.00 0.00 176.54 173.75 2jvo h PRO 54 N 0.22 0.00 0.04 4.80 0.11 -1.83 -3.30 132.00 132.03 2jvo h PRO 54 Ca 0.65 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.53 2jvo h PRO 54 Cb 2.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 33.08 2jvo h PRO 54 CO -0.24 0.08 -1.21 0.74 -0.21 0.00 0.00 178.00 177.16 2jvo h PHE 55 N 0.00 0.14 0.00 0.65 0.04 -1.44 -3.50 116.94 112.83 2jvo h PHE 55 Ca -0.00 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2jvo h PHE 55 Cb 0.24 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.39 2jvo h PHE 55 CO 0.00 1.47 0.00 0.41 -0.60 0.00 0.00 178.31 179.59 2jvo n GLY 56 N 1.57 2.29 1.28 -1.45 0.00 -1.15 -4.97 105.19 102.76 2jvo n GLY 56 Ca -0.28 -0.70 -0.02 0.00 0.00 0.00 0.00 46.02 45.01 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 1.12 -1.39 1.61 -0.04 -1.26 -4.90 135.00 130.14 2jvo n PRO 57 Ca 0.00 -0.27 -0.50 0.00 -0.04 0.00 0.00 63.50 62.69 2jvo n PRO 57 Cb 0.00 -1.11 -0.11 0.00 -0.04 0.00 0.00 33.50 32.25 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 0.70 0.37 -0.11 0.54 0.00 -1.26 -4.42 117.12 112.95 2jvo n MET 58 Ca 0.05 0.08 -0.19 0.00 0.00 0.00 0.00 57.70 57.64 2jvo n MET 58 Cb 0.57 -1.92 -0.09 0.00 0.00 0.00 0.00 33.22 31.78 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 8.08 0.51 -4.23 3.17 4.81 0.52 -5.00 118.16 126.02 2jvo n LYS 59 Ca 0.53 0.16 -0.16 0.00 -0.87 0.00 0.00 58.31 57.97 2jvo n LYS 59 Cb 0.10 -1.38 -0.11 0.00 0.02 0.00 0.00 35.03 33.67 2jvo n LYS 59 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2jvo s GLU 60 N -2.42 1.01 -0.45 1.64 -6.30 -0.71 -4.97 118.70 106.50 2jvo s GLU 60 Ca -0.30 -1.32 0.07 0.00 -2.50 0.00 0.00 54.97 50.93 2jvo s GLU 60 Cb 0.09 -0.71 0.28 0.00 0.00 0.00 0.00 34.13 33.79 2jvo s GLU 60 CO 0.45 0.11 0.88 0.28 0.02 0.00 0.00 175.26 177.00 2jvo n VAL 61 N 0.21 -0.14 -2.23 3.70 0.31 -1.26 -0.37 118.33 118.56 2jvo n VAL 61 Ca -0.13 -2.30 -0.43 0.00 -0.01 0.00 0.00 64.34 61.47 2jvo n VAL 61 Cb 0.59 0.70 -0.02 0.00 -0.91 0.00 0.00 33.84 34.20 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 -0.12 3.49 -0.21 5.55 1.02 -0.54 -4.88 119.74 124.04 2jvo s LYS 62 Ca 0.31 1.10 -0.06 0.00 0.02 0.00 0.00 55.97 57.33 2jvo s LYS 62 Cb 0.25 -4.09 -0.03 0.00 -0.52 0.00 0.00 37.83 33.45 2jvo s LYS 62 CO -0.15 -1.67 0.04 0.42 -0.92 0.00 0.00 175.35 173.07 2jvo s ILE 63 N 5.93 4.24 -0.35 2.17 -1.09 -1.26 -0.78 121.20 130.06 2jvo s ILE 63 Ca 0.68 -0.21 -0.00 0.00 -2.23 0.00 0.00 60.65 58.88 2jvo s ILE 63 Cb -0.17 -2.94 0.12 0.00 -1.58 0.00 0.00 42.46 37.89 2jvo s ILE 63 CO 0.33 0.40 0.16 -0.76 -1.23 0.00 0.00 174.94 173.84 2jvo s LEU 64 N 1.09 1.91 0.00 2.97 1.02 0.02 -5.00 118.68 120.69 2jvo s LEU 64 Ca 0.03 -1.95 0.00 0.00 0.02 0.00 0.00 54.13 52.23 2jvo s LEU 64 Cb -0.14 -0.76 0.00 0.00 0.02 0.00 0.00 46.19 45.31 2jvo s LEU 64 CO 0.02 -0.36 0.00 0.59 0.02 0.00 0.00 176.35 176.62 2jvo n ASN 65 N 4.41 0.00 -0.07 2.29 3.02 -1.26 -0.63 115.26 123.02 2jvo n ASN 65 Ca 0.03 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.71 2jvo n ASN 65 Cb 0.39 0.00 0.52 0.00 -0.61 0.00 0.00 39.78 40.08 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 -1.12 3.70 7.41 0.00 -1.26 -4.33 105.19 109.59 2jvo n GLY 66 Ca 0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.71 2.91 -0.02 1.61 0.08 0.20 -4.47 117.98 115.58 2jvo s PHE 67 Ca 0.21 -0.11 0.00 0.00 0.12 0.00 0.00 56.93 57.15 2jvo s PHE 67 Cb 0.19 -1.40 0.03 0.00 -0.57 0.00 0.00 43.02 41.27 2jvo s PHE 67 CO 0.54 0.52 0.01 0.00 -0.10 0.00 0.00 175.22 176.19 2jvo s ALA 68 N -1.78 0.24 -0.59 5.36 0.00 0.15 -0.80 121.76 124.35 2jvo s ALA 68 Ca 0.29 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.47 2jvo s ALA 68 Cb -0.09 -0.28 0.15 0.00 0.00 0.00 0.00 23.12 22.90 2jvo s ALA 68 CO 0.20 -0.07 0.36 -0.06 0.00 0.00 0.00 175.76 176.19 2jvo s PHE 69 N 0.94 3.17 0.78 0.00 0.08 0.04 -0.86 117.98 122.14 2jvo s PHE 69 Ca -0.09 -3.16 -0.11 0.00 0.12 0.00 0.00 56.93 53.70 2jvo s PHE 69 Cb -0.12 -2.63 0.06 0.00 -0.57 0.00 0.00 43.02 39.76 2jvo s PHE 69 CO -0.02 -0.66 1.09 0.08 -0.10 0.00 0.00 175.22 175.61 2jvo s VAL 70 N -0.73 3.32 -0.00 -0.44 1.01 -0.50 -1.47 120.40 121.58 2jvo s VAL 70 Ca 0.21 0.43 -0.16 0.00 0.00 0.00 0.00 61.98 62.45 2jvo s VAL 70 Cb -0.16 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.29 2jvo s VAL 70 CO -0.08 -0.56 0.35 -0.70 0.00 0.00 0.00 175.10 174.11 2jvo s GLU 71 N -4.94 0.74 0.22 2.72 2.12 0.51 -0.47 118.70 119.60 2jvo s GLU 71 Ca 0.61 -0.22 0.05 0.00 0.36 0.00 0.00 54.97 55.77 2jvo s GLU 71 Cb -0.17 0.33 -0.05 0.00 0.26 0.00 0.00 34.13 34.50 2jvo s GLU 71 CO 0.56 -0.22 -0.06 -0.06 -0.54 0.00 0.00 175.26 174.94 2jvo s PHE 72 N -1.60 1.61 -2.07 5.30 0.08 -0.40 -0.35 117.98 120.54 2jvo s PHE 72 Ca -0.11 -0.78 0.26 0.00 0.12 0.00 0.00 56.93 56.42 2jvo s PHE 72 Cb -0.04 -0.88 0.73 0.00 -0.57 0.00 0.00 43.02 42.27 2jvo s PHE 72 CO 0.03 0.12 1.55 -0.85 -0.10 0.00 0.00 175.22 175.98 2jvo n GLU 73 N -0.40 1.21 -4.00 0.44 0.28 -1.26 -4.82 120.64 112.09 2jvo n GLU 73 Ca -0.07 -0.77 -0.31 0.00 -0.16 0.00 0.00 57.16 55.86 2jvo n GLU 73 Cb 0.62 -1.48 -0.15 0.00 1.43 0.00 0.00 31.44 31.86 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 -2.32 1.52 0.64 3.44 2.12 -1.26 -4.99 118.70 117.85 2jvo s GLU 74 Ca 0.28 -1.69 0.41 0.00 0.36 0.00 0.00 54.97 54.33 2jvo s GLU 74 Cb 0.20 -3.02 2.21 0.00 0.26 0.00 0.00 34.13 33.77 2jvo s GLU 74 CO 0.46 -0.88 2.31 0.00 -0.54 0.00 0.00 175.26 176.61 2jvo h ALA 75 N 7.69 1.07 0.00 6.30 0.00 -1.88 0.07 119.26 132.51 2jvo h ALA 75 Ca -0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2jvo h ALA 75 Cb 1.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2jvo h ALA 75 CO 0.50 0.01 -0.24 0.93 0.00 0.00 0.00 179.25 180.45 2jvo h GLU 76 N 0.00 0.00 0.02 0.00 4.39 -1.94 -0.83 114.58 116.21 2jvo h GLU 76 Ca -0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 2jvo h GLU 76 Cb 0.07 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2jvo h GLU 76 CO 0.00 0.24 -0.94 1.03 -1.16 0.00 0.00 179.01 178.19 2jvo h SER 77 N 0.00 0.14 -0.00 1.42 0.87 -1.38 -0.67 113.55 113.93 2jvo h SER 77 Ca -0.00 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2jvo h SER 77 Cb 0.70 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2jvo h SER 77 CO 0.03 1.00 0.00 0.00 -0.53 0.00 0.00 176.83 177.33 2jvo h ALA 78 N 0.99 0.01 -0.44 6.23 0.00 -1.17 0.25 119.26 125.12 2jvo h ALA 78 Ca -0.04 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.90 2jvo h ALA 78 Cb 1.61 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.31 2jvo h ALA 78 CO 0.13 -0.44 -0.13 0.00 0.00 0.00 0.00 179.25 178.82 2jvo h ALA 79 N 0.88 0.26 -0.37 0.00 0.00 -1.16 0.34 119.26 119.21 2jvo h ALA 79 Ca 0.00 0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 2jvo h ALA 79 Cb 0.12 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2jvo h ALA 79 CO -0.00 -0.47 -0.39 1.57 0.00 0.00 0.00 179.25 179.96 2jvo h LYS 80 N -0.03 0.91 -0.67 0.00 2.10 -0.97 -1.84 116.57 116.07 2jvo h LYS 80 Ca 0.22 -0.49 0.02 0.00 -2.00 0.00 0.00 60.65 58.39 2jvo h LYS 80 Cb 0.36 0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 31.67 2jvo h LYS 80 CO -0.47 1.14 0.43 0.00 -2.00 0.00 0.00 179.45 178.55 2jvo h ALA 81 N 0.75 0.86 0.38 0.07 0.00 -0.22 0.80 119.26 121.91 2jvo h ALA 81 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2jvo h ALA 81 Cb 0.99 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2jvo h ALA 81 CO 0.10 0.22 -0.39 0.82 0.00 0.00 0.00 179.25 180.00 2jvo h ILE 82 N 0.86 0.21 0.00 0.00 2.04 -0.79 -0.02 117.51 119.80 2jvo h ILE 82 Ca 0.26 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.11 2jvo h ILE 82 Cb -0.04 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2jvo h ILE 82 CO -0.08 0.00 -0.04 -0.33 0.00 0.00 0.00 178.15 177.70 2jvo h GLU 83 N -0.79 0.00 0.14 2.37 4.39 -0.92 -0.78 114.58 118.99 2jvo h GLU 83 Ca -0.03 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.34 2jvo h GLU 83 Cb 0.71 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2jvo h GLU 83 CO -0.07 0.04 -1.70 0.93 -1.16 0.00 0.00 179.01 177.05 2jvo h GLU 84 N 0.00 0.30 0.00 2.33 4.39 -0.44 -3.45 114.58 117.71 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 0.12 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2jvo h GLU 84 CO 0.01 1.18 0.00 1.55 -1.16 0.00 0.00 179.01 180.59 2jvo n VAL 85 N -3.49 0.00 -1.99 3.13 3.14 -0.06 -5.00 118.33 114.06 2jvo n VAL 85 Ca -0.22 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.74 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 2.07 0.00 1.45 5.04 -0.31 -3.22 115.29 120.32 2jvo s HIS 86 Ca 0.00 0.22 0.00 0.00 -1.54 0.00 0.00 55.06 53.74 2jvo s HIS 86 Cb 0.00 -3.92 0.00 0.00 0.04 0.00 0.00 32.58 28.70 2jvo s HIS 86 CO 0.00 -3.86 0.00 0.41 -2.34 0.00 0.00 174.74 168.95 2jvo n GLY 87 N 4.10 0.99 3.76 1.59 0.00 -1.13 -4.91 105.19 109.59 2jvo n GLY 87 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.47 4.70 -0.98 1.61 3.01 -1.20 -4.79 119.74 121.62 2jvo s LYS 88 Ca 0.00 1.71 -0.20 0.00 -1.01 0.00 0.00 55.97 56.47 2jvo s LYS 88 Cb 0.00 -3.22 0.10 0.00 -1.01 0.00 0.00 37.83 33.71 2jvo s LYS 88 CO 0.00 0.30 1.26 -1.54 0.51 0.00 0.00 175.35 175.88 2jvo s SER 89 N -0.95 6.61 0.23 2.83 1.04 -1.26 -2.66 113.70 119.53 2jvo s SER 89 Ca 0.44 -1.89 -0.29 0.00 0.48 0.00 0.00 55.95 54.68 2jvo s SER 89 Cb -0.30 -2.46 -0.09 0.00 0.10 0.00 0.00 66.02 63.27 2jvo s SER 89 CO 0.38 -1.20 0.91 0.12 0.98 0.00 0.00 173.24 174.43 2jvo s PHE 90 N 3.44 3.97 0.00 5.02 2.19 -0.09 -4.57 117.98 127.94 2jvo s PHE 90 Ca 0.38 1.86 0.00 0.00 0.33 0.00 0.00 56.93 59.50 2jvo s PHE 90 Cb -0.03 -2.93 0.00 0.00 -1.31 0.00 0.00 43.02 38.75 2jvo s PHE 90 CO -0.09 0.47 0.00 0.00 1.83 0.00 0.00 175.22 177.43 2jvo n ALA 91 N 1.49 0.00 -1.34 11.12 0.00 -1.26 -1.62 120.51 128.90 2jvo n ALA 91 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2jvo n ALA 91 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 6.94 -1.26 -5.14 115.26 112.24 2jvo n ASN 92 Ca 0.00 -0.58 -0.11 0.00 -0.02 0.00 0.00 54.58 53.87 2jvo n ASN 92 Cb 0.00 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 2jvo n ASN 92 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2jvo s GLN 93 N 0.00 1.38 0.29 -3.83 -2.07 -0.64 -5.07 119.66 109.73 2jvo s GLN 93 Ca 0.00 -0.64 -0.19 0.00 -1.82 0.00 0.00 55.36 52.71 2jvo s GLN 93 Cb 0.00 0.58 -0.09 0.00 -1.09 0.00 0.00 33.01 32.41 2jvo s GLN 93 CO 0.00 -0.61 0.78 -1.25 -1.32 0.00 0.00 175.29 172.89 2jvo s PRO 94 N -3.80 4.20 0.86 9.60 0.04 -1.26 -0.91 135.00 143.73 2jvo s PRO 94 Ca 0.04 0.88 -0.10 0.00 0.04 0.00 0.00 61.00 61.86 2jvo s PRO 94 Cb -0.02 -2.65 0.11 0.00 0.04 0.00 0.00 34.50 31.98 2jvo s PRO 94 CO -0.08 0.26 1.12 -0.51 0.04 0.00 0.00 177.00 177.83 2jvo s LEU 95 N -2.44 2.87 -0.40 -3.56 2.01 -1.09 -4.61 118.68 111.46 2jvo s LEU 95 Ca 0.49 2.02 0.11 0.00 0.01 0.00 0.00 54.13 56.76 2jvo s LEU 95 Cb -0.14 -4.51 0.42 0.00 0.01 0.00 0.00 46.19 41.97 2jvo s LEU 95 CO 0.19 -2.69 0.99 1.21 1.01 0.00 0.00 176.35 177.06 2jvo n GLU 96 N -3.96 2.25 -1.70 1.70 2.13 -0.04 -2.82 120.64 118.20 2jvo n GLU 96 Ca 0.10 -3.93 -0.40 0.00 0.66 0.00 0.00 57.16 53.59 2jvo n GLU 96 Cb 0.53 -1.79 -0.03 0.00 0.27 0.00 0.00 31.44 30.41 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 -4.15 3.12 0.00 6.31 1.01 -1.23 -1.34 120.40 124.12 2jvo s VAL 97 Ca 0.39 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2jvo s VAL 97 Cb 0.41 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2jvo s VAL 97 CO -0.08 -0.17 0.00 0.55 0.00 0.00 0.00 175.10 175.40 2jvo n VAL 98 N 7.73 0.00 -2.31 2.92 3.14 -0.60 -4.44 118.33 124.77 2jvo n VAL 98 Ca 0.30 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.32 2jvo n VAL 98 Cb 0.49 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.29 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 3.15 -0.76 1.45 4.01 -1.17 -1.29 117.16 122.55 2jvo n TYR 99 Ca 0.00 -2.73 -0.36 0.00 -0.16 0.00 0.00 57.90 54.65 2jvo n TYR 99 Cb 0.00 -0.86 -0.07 0.00 -0.31 0.00 0.00 39.34 38.10 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 -0.39 0.47 -1.51 7.72 2.88 0.55 -4.23 113.62 119.10 2jvo n SER 100 Ca 0.47 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 2jvo n SER 100 Cb 0.35 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2jvo n SER 100 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2jvo n LYS 101 N 4.16 0.55 -4.16 -1.46 0.00 -1.26 -4.76 118.16 111.23 2jvo n LYS 101 Ca 0.31 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.46 2jvo n LYS 101 Cb -0.02 -1.23 -0.13 0.00 -0.00 0.00 0.00 35.03 33.65 2jvo n LYS 101 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 2jvo s LEU 102 N 0.00 2.19 0.00 -5.58 0.05 -1.26 -5.12 118.68 108.96 2jvo s LEU 102 Ca 0.00 -0.44 -0.11 0.00 0.05 0.00 0.00 54.13 53.62 2jvo s LEU 102 Cb 0.00 -0.32 0.16 0.00 -2.05 0.00 0.00 46.19 43.97 2jvo s LEU 102 CO 0.00 -0.08 0.95 -0.81 -0.55 0.00 0.00 176.35 175.86 2jvo n PRO 103 N 1.85 -0.88 -0.68 1.48 -0.04 -1.26 -5.05 135.00 130.41 2jvo n PRO 103 Ca -0.19 -1.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.74 2jvo n PRO 103 Cb 0.55 -0.96 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 2jvo n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46