#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 -1.81 117.00 109.31 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 2.04 0.00 0.00 1.96 7.64 -1.26 -5.06 113.62 118.94 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 -2.75 6.43 3.02 -0.75 -4.69 115.26 116.51 2jvo n ASN 31 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 2jvo n ASN 31 Cb 0.00 -0.22 0.04 0.00 -0.61 0.00 0.00 39.78 38.99 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 -0.68 1.12 -3.84 3.41 -2.24 -1.26 -4.72 114.28 106.07 2jvo n THR 32 Ca 0.00 -2.96 -0.21 0.00 -2.27 0.00 0.00 64.05 58.61 2jvo n THR 32 Cb 0.00 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 69.07 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 -3.43 0.47 -0.47 -0.78 3.00 -0.54 -1.45 118.95 115.75 2jvo s ARG 33 Ca 0.27 0.11 -0.15 0.00 0.00 0.00 0.00 55.73 55.96 2jvo s ARG 33 Cb 0.39 -0.77 0.07 0.00 0.00 0.00 0.00 34.95 34.64 2jvo s ARG 33 CO -0.00 -0.24 0.39 -0.51 0.00 0.00 0.00 175.30 174.94 2jvo s LEU 34 N 1.65 5.62 -0.68 2.53 2.01 0.78 -0.49 118.68 130.09 2jvo s LEU 34 Ca -0.00 -1.35 -0.19 0.00 0.01 0.00 0.00 54.13 52.59 2jvo s LEU 34 Cb -0.13 -2.18 0.11 0.00 0.01 0.00 0.00 46.19 44.01 2jvo s LEU 34 CO -0.03 -0.65 0.84 0.12 1.01 0.00 0.00 176.35 177.63 2jvo s PHE 35 N 1.63 3.00 -0.44 0.29 5.36 -0.44 -1.08 117.98 126.31 2jvo s PHE 35 Ca 0.04 -1.02 0.02 0.00 -0.96 0.00 0.00 56.93 55.01 2jvo s PHE 35 Cb -0.24 -4.11 0.13 0.00 -0.34 0.00 0.00 43.02 38.46 2jvo s PHE 35 CO 0.06 -1.38 0.21 0.08 -1.46 0.00 0.00 175.22 172.73 2jvo s VAL 36 N 2.80 1.74 -0.04 3.12 1.01 0.39 -1.05 120.40 128.37 2jvo s VAL 36 Ca 0.18 -2.63 0.07 0.00 0.00 0.00 0.00 61.98 59.59 2jvo s VAL 36 Cb -0.18 -2.23 0.10 0.00 0.00 0.00 0.00 36.38 34.07 2jvo s VAL 36 CO 0.03 -0.82 0.98 -2.11 0.00 0.00 0.00 175.10 173.18 2jvo n ARG 37 N 3.61 1.54 0.10 2.72 1.85 -1.26 -0.48 116.66 124.74 2jvo n ARG 37 Ca 0.06 -1.65 -0.04 0.00 -1.00 0.00 0.00 57.85 55.22 2jvo n ARG 37 Cb 0.35 -1.03 0.14 0.00 -1.05 0.00 0.00 32.46 30.87 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 0.18 -7.29 2.89 0.13 -1.87 -3.46 132.00 122.59 2jvo h PRO 38 Ca 0.00 -0.13 -0.49 0.00 -0.87 0.00 0.00 66.00 64.51 2jvo h PRO 38 Cb 0.87 0.02 0.04 0.00 0.13 0.00 0.00 31.00 32.06 2jvo h PRO 38 CO 0.00 0.73 0.40 -0.06 -0.23 0.00 0.00 178.00 178.84 2jvo s PHE 39 N -3.74 3.55 0.00 1.56 0.40 -1.26 -4.71 117.98 113.77 2jvo s PHE 39 Ca -0.03 1.37 0.00 0.00 -0.60 0.00 0.00 56.93 57.66 2jvo s PHE 39 Cb 0.12 -2.75 0.00 0.00 0.51 0.00 0.00 43.02 40.90 2jvo s PHE 39 CO 0.79 -0.57 0.00 -0.35 0.70 0.00 0.00 175.22 175.79 2jvo n PRO 40 N -2.27 1.31 0.21 0.24 -0.04 -1.26 -4.48 135.00 128.71 2jvo n PRO 40 Ca 0.06 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.70 2jvo n PRO 40 Cb 0.54 0.00 0.75 0.00 -0.04 0.00 0.00 33.50 34.75 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 -2.18 1.53 -0.00 -1.91 -3.20 115.31 109.55 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 0.47 -0.00 0.00 0.00 178.44 178.91 2jvo n ASP 42 N -3.28 1.86 -4.12 -0.43 9.92 -1.26 -4.71 116.55 114.53 2jvo n ASP 42 Ca 0.03 -1.21 -0.23 0.00 -0.53 0.00 0.00 54.79 52.85 2jvo n ASP 42 Cb 0.54 -0.33 -0.15 0.00 -0.64 0.00 0.00 41.12 40.54 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 0.49 1.16 0.23 2.53 0.11 -1.21 -5.07 120.40 118.65 2jvo s VAL 43 Ca 0.00 -0.63 -0.10 0.00 -2.93 0.00 0.00 61.98 58.32 2jvo s VAL 43 Cb 0.00 -0.97 -0.01 0.00 -1.53 0.00 0.00 36.38 33.87 2jvo s VAL 43 CO 0.00 0.33 0.40 -1.10 -3.33 0.00 0.00 175.10 171.40 2jvo s GLN 44 N -0.32 1.46 0.52 1.54 -1.52 -1.26 -4.99 119.66 115.09 2jvo s GLN 44 Ca 0.05 -1.32 0.24 0.00 -1.95 0.00 0.00 55.36 52.39 2jvo s GLN 44 Cb -0.06 0.43 1.37 0.00 -0.22 0.00 0.00 33.01 34.53 2jvo s GLN 44 CO -0.00 -0.58 2.00 1.49 -0.25 0.00 0.00 175.29 177.94 2jvo h GLU 45 N 2.34 0.02 -0.23 2.91 4.22 -1.98 0.30 114.58 122.17 2jvo h GLU 45 Ca -0.28 -0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.10 2jvo h GLU 45 Cb 1.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2jvo h GLU 45 CO 0.39 0.02 -0.09 0.66 -2.18 0.00 0.00 179.01 177.81 2jvo h SER 46 N 0.02 0.34 0.23 1.04 4.64 -1.98 0.33 113.55 118.18 2jvo h SER 46 Ca 0.25 -0.07 -0.34 0.00 -0.47 0.00 0.00 61.79 61.16 2jvo h SER 46 Cb 0.98 -0.09 0.03 0.00 -0.31 0.00 0.00 62.40 63.00 2jvo h SER 46 CO -0.01 0.48 -1.58 -0.33 -0.87 0.00 0.00 176.83 174.51 2jvo h GLU 47 N 0.35 0.49 -0.23 4.77 3.07 -1.38 -1.66 114.58 119.99 2jvo h GLU 47 Ca 0.07 -0.85 -0.07 0.00 -0.50 0.00 0.00 59.36 58.02 2jvo h GLU 47 Cb 0.38 0.31 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 2jvo h GLU 47 CO 0.02 1.40 -0.15 -0.07 -1.40 0.00 0.00 179.01 178.81 2jvo h LEU 48 N 0.13 0.38 -0.44 1.33 3.38 -1.30 -1.46 115.31 117.34 2jvo h LEU 48 Ca -0.29 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2jvo h LEU 48 Cb 2.15 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.78 2jvo h LEU 48 CO 0.24 0.56 0.19 0.78 0.09 0.00 0.00 178.44 180.30 2jvo h ASN 49 N 0.37 0.59 -0.80 -0.43 2.35 -0.24 0.19 115.58 117.60 2jvo h ASN 49 Ca 0.07 -0.15 0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2jvo h ASN 49 Cb 0.48 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.66 2jvo h ASN 49 CO 0.03 0.57 0.53 -0.33 -1.65 0.00 0.00 177.43 176.58 2jvo h GLU 50 N 0.56 0.92 0.05 0.81 5.08 -0.82 -0.88 114.58 120.29 2jvo h GLU 50 Ca 0.15 -0.06 -0.33 0.00 -1.00 0.00 0.00 59.36 58.12 2jvo h GLU 50 Cb 0.16 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2jvo h GLU 50 CO -0.02 0.61 -1.95 -0.89 -1.00 0.00 0.00 179.01 175.76 2jvo n ILE 51 N -4.46 1.64 0.06 3.13 5.41 -0.59 -4.55 119.36 120.00 2jvo n ILE 51 Ca 0.11 -0.73 0.07 0.00 1.00 0.00 0.00 62.75 63.19 2jvo n ILE 51 Cb 0.15 -1.27 -0.10 0.00 -0.71 0.00 0.00 39.64 37.71 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 -3.20 0.00 -0.23 1.39 3.01 0.65 -4.41 117.46 114.68 2jvo n PHE 52 Ca -0.26 0.00 0.24 0.00 1.01 0.00 0.00 57.45 58.43 2jvo n PHE 52 Cb 1.06 -0.27 0.60 0.00 -0.01 0.00 0.00 39.48 40.85 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 2.51 0.56 2.00 1.37 0.00 -1.25 -0.28 103.07 107.98 2jvo h GLY 53 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2jvo h GLY 53 CO 0.00 -0.02 -0.06 -2.55 0.00 0.00 0.00 176.54 173.91 2jvo h PRO 54 N 0.24 0.00 0.00 4.80 0.11 -1.80 -3.27 132.00 132.08 2jvo h PRO 54 Ca 0.47 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.47 2jvo h PRO 54 Cb 1.45 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.55 2jvo h PRO 54 CO -0.12 0.06 -0.60 0.74 -0.21 0.00 0.00 178.00 177.87 2jvo h PHE 55 N 0.00 0.01 0.00 0.65 0.04 -1.34 -3.50 116.94 112.80 2jvo h PHE 55 Ca -0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2jvo h PHE 55 Cb 0.16 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 2jvo h PHE 55 CO 0.00 1.23 0.00 0.41 -0.60 0.00 0.00 178.31 179.35 2jvo n GLY 56 N 1.53 2.27 1.20 -1.45 0.00 -1.09 -4.97 105.19 102.69 2jvo n GLY 56 Ca -0.20 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 0.41 -0.54 1.61 -0.02 -1.26 -4.78 135.00 130.43 2jvo n PRO 57 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.12 2jvo n PRO 57 Cb 0.00 -1.30 -0.10 0.00 -0.02 0.00 0.00 33.50 32.09 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 1.05 0.00 -0.10 -0.52 0.00 -1.26 -4.35 117.12 111.94 2jvo n MET 58 Ca 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 57.70 56.83 2jvo n MET 58 Cb 0.20 -2.26 0.16 0.00 0.00 0.00 0.00 33.22 31.33 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 9.44 0.78 -3.56 3.17 3.11 -1.77 -3.45 116.57 124.29 2jvo h LYS 59 Ca 0.21 -0.21 -0.10 0.00 -2.81 0.00 0.00 60.65 57.74 2jvo h LYS 59 Cb 0.62 -0.09 -0.16 0.00 -1.00 0.00 0.00 32.23 31.60 2jvo h LYS 59 CO 1.76 0.80 -0.34 -1.21 -2.81 0.00 0.00 179.45 177.65 2jvo s GLU 60 N -4.96 0.77 -0.45 1.90 2.02 -0.42 -5.00 118.70 112.57 2jvo s GLU 60 Ca -0.09 -0.69 0.07 0.00 0.02 0.00 0.00 54.97 54.27 2jvo s GLU 60 Cb 0.15 0.32 0.23 0.00 0.10 0.00 0.00 34.13 34.93 2jvo s GLU 60 CO 0.81 -0.24 0.67 0.28 0.02 0.00 0.00 175.26 176.80 2jvo n VAL 61 N 0.43 -0.40 -2.16 2.63 0.31 -1.26 -0.36 118.33 117.52 2jvo n VAL 61 Ca -0.18 -2.58 -0.43 0.00 -0.01 0.00 0.00 64.34 61.14 2jvo n VAL 61 Cb 0.60 -0.20 -0.02 0.00 -0.91 0.00 0.00 33.84 33.30 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 -0.04 3.53 -0.15 5.55 1.02 -0.59 -4.86 119.74 124.19 2jvo s LYS 62 Ca 0.33 1.29 0.02 0.00 0.02 0.00 0.00 55.97 57.63 2jvo s LYS 62 Cb 0.16 -4.09 0.01 0.00 -0.52 0.00 0.00 37.83 33.39 2jvo s LYS 62 CO -0.17 -1.62 -0.21 0.42 -0.92 0.00 0.00 175.35 172.85 2jvo s ILE 63 N 5.96 2.05 0.36 2.17 1.01 -1.26 -0.49 121.20 131.00 2jvo s ILE 63 Ca 0.71 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 60.44 2jvo s ILE 63 Cb -0.19 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 2jvo s ILE 63 CO 0.32 0.54 0.16 0.18 0.00 0.00 0.00 174.94 176.15 2jvo n LEU 64 N 4.28 0.00 -2.61 2.97 4.32 0.29 -5.02 117.00 121.23 2jvo n LEU 64 Ca -0.20 -2.85 0.00 0.00 -0.02 0.00 0.00 56.01 52.93 2jvo n LEU 64 Cb 0.51 1.07 0.00 0.00 -1.62 0.00 0.00 43.42 43.38 2jvo n LEU 64 CO 0.27 -0.45 0.44 0.59 -1.22 0.00 0.00 177.39 177.01 2jvo n ASN 65 N -1.63 0.00 0.00 -1.43 3.02 -1.26 -1.72 115.26 112.24 2jvo n ASN 65 Ca -0.02 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.26 2jvo n ASN 65 Cb 0.56 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 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 2.80 1.30 3.04 7.41 0.00 -1.26 -4.65 105.19 113.83 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 -2.00 0.75 -0.06 1.61 0.40 -0.70 -4.38 117.98 113.61 2jvo s PHE 67 Ca 0.00 -0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.07 2jvo s PHE 67 Cb 0.00 -0.46 0.01 0.00 0.51 0.00 0.00 43.02 43.08 2jvo s PHE 67 CO 0.00 -0.02 -0.13 0.00 0.70 0.00 0.00 175.22 175.77 2jvo s ALA 68 N -0.71 1.24 -0.63 5.36 0.00 0.37 -0.54 121.76 126.86 2jvo s ALA 68 Ca -0.02 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 51.54 2jvo s ALA 68 Cb -0.06 -0.52 0.16 0.00 0.00 0.00 0.00 23.12 22.70 2jvo s ALA 68 CO 0.00 0.14 0.42 -0.06 0.00 0.00 0.00 175.76 176.27 2jvo s PHE 69 N 0.50 3.15 0.74 0.00 0.40 0.36 -0.47 117.98 122.67 2jvo s PHE 69 Ca -0.11 -3.15 -0.12 0.00 -0.60 0.00 0.00 56.93 52.94 2jvo s PHE 69 Cb -0.14 -2.49 0.04 0.00 0.51 0.00 0.00 43.02 40.95 2jvo s PHE 69 CO 0.03 -0.62 1.10 0.08 0.70 0.00 0.00 175.22 176.51 2jvo s VAL 70 N -1.00 3.18 -0.16 -0.44 1.01 -0.24 -1.54 120.40 121.22 2jvo s VAL 70 Ca 0.24 0.44 -0.19 0.00 0.00 0.00 0.00 61.98 62.47 2jvo s VAL 70 Cb -0.08 -2.91 0.05 0.00 0.00 0.00 0.00 36.38 33.43 2jvo s VAL 70 CO -0.13 -0.45 0.52 -0.70 0.00 0.00 0.00 175.10 174.34 2jvo s GLU 71 N -4.60 0.66 0.28 2.72 2.12 0.52 -0.16 118.70 120.24 2jvo s GLU 71 Ca 0.64 0.59 0.07 0.00 0.36 0.00 0.00 54.97 56.63 2jvo s GLU 71 Cb -0.19 0.32 -0.06 0.00 0.26 0.00 0.00 34.13 34.46 2jvo s GLU 71 CO 0.51 -0.11 -0.08 -0.06 -0.54 0.00 0.00 175.26 174.98 2jvo s PHE 72 N -0.04 1.99 -1.94 5.30 0.08 -0.53 -1.30 117.98 121.56 2jvo s PHE 72 Ca -0.03 -0.63 0.20 0.00 0.12 0.00 0.00 56.93 56.59 2jvo s PHE 72 Cb -0.03 -1.09 0.45 0.00 -0.57 0.00 0.00 43.02 41.78 2jvo s PHE 72 CO 0.02 0.36 1.38 -0.85 -0.10 0.00 0.00 175.22 176.03 2jvo n GLU 73 N -0.58 2.52 -3.76 0.44 0.28 -1.26 -4.82 120.64 113.45 2jvo n GLU 73 Ca -0.06 -2.30 -0.13 0.00 -0.16 0.00 0.00 57.16 54.52 2jvo n GLU 73 Cb 0.63 -1.47 -0.11 0.00 1.43 0.00 0.00 31.44 31.92 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 -1.19 0.32 0.17 3.44 -6.30 -1.26 -5.10 118.70 108.78 2jvo s GLU 74 Ca 0.38 0.45 0.09 0.00 -2.50 0.00 0.00 54.97 53.38 2jvo s GLU 74 Cb 0.21 0.10 -0.04 0.00 0.00 0.00 0.00 34.13 34.40 2jvo s GLU 74 CO 0.28 -0.07 1.38 0.00 0.02 0.00 0.00 175.26 176.87 2jvo h ALA 75 N 6.06 0.53 -0.14 6.30 0.00 -1.93 -3.23 119.26 126.86 2jvo h ALA 75 Ca -0.29 -0.78 -0.08 0.00 0.00 0.00 0.00 54.91 53.75 2jvo h ALA 75 Cb 1.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2jvo h ALA 75 CO 0.33 1.08 -0.29 0.93 0.00 0.00 0.00 179.25 181.30 2jvo h GLU 76 N 0.00 0.26 -0.92 0.00 4.39 -1.98 -1.30 114.58 115.02 2jvo h GLU 76 Ca -0.01 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.62 2jvo h GLU 76 Cb 1.57 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 30.15 2jvo h GLU 76 CO 0.11 0.53 0.61 0.66 -1.16 0.00 0.00 179.01 179.76 2jvo h SER 77 N 0.23 1.03 -0.08 1.42 4.64 -1.93 0.29 113.55 119.15 2jvo h SER 77 Ca 0.03 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 2jvo h SER 77 Cb 0.64 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2jvo h SER 77 CO 0.05 0.73 -0.30 0.00 -0.87 0.00 0.00 176.83 176.44 2jvo h ALA 78 N 1.36 0.14 -0.59 5.18 0.00 -1.57 -1.34 119.26 122.44 2jvo h ALA 78 Ca 0.35 -0.43 0.11 0.00 0.00 0.00 0.00 54.91 54.95 2jvo h ALA 78 Cb -0.08 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 2jvo h ALA 78 CO -0.09 0.18 0.10 0.00 0.00 0.00 0.00 179.25 179.43 2jvo h ALA 79 N 0.45 0.67 -0.33 0.00 0.00 -1.02 0.74 119.26 119.78 2jvo h ALA 79 Ca -0.01 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2jvo h ALA 79 Cb 0.93 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2jvo h ALA 79 CO 0.06 -0.33 -0.31 1.57 0.00 0.00 0.00 179.25 180.24 2jvo h LYS 80 N 0.22 0.79 -0.60 0.00 2.10 -0.97 -1.92 116.57 116.19 2jvo h LYS 80 Ca 0.31 -0.41 0.05 0.00 -2.00 0.00 0.00 60.65 58.60 2jvo h LYS 80 Cb 0.47 0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 31.76 2jvo h LYS 80 CO -0.42 1.04 0.33 0.00 -2.00 0.00 0.00 179.45 178.40 2jvo h ALA 81 N 0.73 0.79 0.36 0.07 0.00 -0.49 0.20 119.26 120.93 2jvo h ALA 81 Ca 0.05 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2jvo h ALA 81 Cb 0.89 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2jvo h ALA 81 CO 0.08 0.01 -0.51 0.82 0.00 0.00 0.00 179.25 179.65 2jvo h ILE 82 N 0.63 0.02 0.00 0.00 2.04 -0.84 -1.08 117.51 118.28 2jvo h ILE 82 Ca 0.26 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.10 2jvo h ILE 82 Cb 0.14 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2jvo h ILE 82 CO -0.16 0.00 -0.11 -0.33 0.00 0.00 0.00 178.15 177.55 2jvo h GLU 83 N -0.91 0.00 -0.00 2.37 4.39 -0.79 0.54 114.58 120.19 2jvo h GLU 83 Ca -0.04 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.42 2jvo h GLU 83 Cb 0.83 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.50 2jvo h GLU 83 CO -0.14 0.11 -0.92 0.93 -1.16 0.00 0.00 179.01 177.83 2jvo h GLU 84 N 0.00 0.63 0.00 2.33 4.39 -0.31 -3.44 114.58 118.18 2jvo h GLU 84 Ca -0.00 -0.67 0.00 0.00 0.34 0.00 0.00 59.36 59.03 2jvo h GLU 84 Cb 0.29 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2jvo h GLU 84 CO 0.01 1.27 0.00 1.55 -1.16 0.00 0.00 179.01 180.68 2jvo n VAL 85 N -3.96 0.00 -2.03 3.13 3.14 -0.44 -4.98 118.33 113.20 2jvo n VAL 85 Ca -0.11 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.85 2jvo n VAL 85 Cb 0.83 1.04 -0.03 0.00 -1.06 0.00 0.00 33.84 34.62 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 2.03 0.00 1.45 5.04 0.16 -3.11 115.29 120.86 2jvo s HIS 86 Ca 0.00 0.24 0.00 0.00 -1.54 0.00 0.00 55.06 53.76 2jvo s HIS 86 Cb 0.00 -3.90 0.00 0.00 0.04 0.00 0.00 32.58 28.72 2jvo s HIS 86 CO 0.00 -3.74 0.00 0.41 -2.34 0.00 0.00 174.74 169.07 2jvo n GLY 87 N 4.10 1.16 3.77 1.59 0.00 -1.10 -4.92 105.19 109.78 2jvo n GLY 87 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.32 4.47 -0.58 1.61 3.01 -1.18 -4.75 119.74 122.00 2jvo s LYS 88 Ca 0.00 1.54 -0.21 0.00 -1.01 0.00 0.00 55.97 56.29 2jvo s LYS 88 Cb 0.00 -2.85 0.07 0.00 -1.01 0.00 0.00 37.83 34.04 2jvo s LYS 88 CO 0.00 0.13 0.78 -1.54 0.51 0.00 0.00 175.35 175.23 2jvo s SER 89 N -1.36 6.22 -0.08 2.83 1.04 -1.26 -2.24 113.70 118.84 2jvo s SER 89 Ca 0.51 -0.99 -0.05 0.00 0.48 0.00 0.00 55.95 55.90 2jvo s SER 89 Cb -0.24 -2.35 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 2jvo s SER 89 CO 0.31 -1.15 0.14 0.12 0.98 0.00 0.00 173.24 173.64 2jvo s PHE 90 N 3.22 3.55 0.00 5.02 2.19 -0.33 -4.83 117.98 126.80 2jvo s PHE 90 Ca 0.18 0.45 0.00 0.00 0.33 0.00 0.00 56.93 57.90 2jvo s PHE 90 Cb -0.19 -1.89 0.00 0.00 -1.31 0.00 0.00 43.02 39.63 2jvo s PHE 90 CO 0.11 0.69 0.00 0.00 1.83 0.00 0.00 175.22 177.85 2jvo n ALA 91 N 1.67 0.00 -0.61 11.12 0.00 -1.26 -1.66 120.51 129.78 2jvo n ALA 91 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2jvo n ALA 91 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -3.58 0.00 0.23 -1.26 -5.13 115.26 105.52 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 1.29 0.44 -3.83 -2.07 -0.66 -5.12 119.66 109.71 2jvo s GLN 93 Ca 0.00 -0.67 -0.21 0.00 -1.82 0.00 0.00 55.36 52.66 2jvo s GLN 93 Cb 0.00 0.55 -0.10 0.00 -1.09 0.00 0.00 33.01 32.37 2jvo s GLN 93 CO 0.00 -0.55 1.00 -1.25 -1.32 0.00 0.00 175.29 173.16 2jvo s PRO 94 N -3.81 4.07 0.80 9.60 0.04 -1.26 -1.19 135.00 143.26 2jvo s PRO 94 Ca 0.04 1.28 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 2jvo s PRO 94 Cb -0.01 -2.23 0.07 0.00 0.04 0.00 0.00 34.50 32.38 2jvo s PRO 94 CO -0.09 -0.19 1.09 -0.51 0.04 0.00 0.00 177.00 177.35 2jvo s LEU 95 N -3.17 2.80 -0.36 -3.56 2.01 -0.95 -4.80 118.68 110.65 2jvo s LEU 95 Ca 0.63 1.70 0.12 0.00 0.01 0.00 0.00 54.13 56.59 2jvo s LEU 95 Cb -0.14 -4.33 0.45 0.00 0.01 0.00 0.00 46.19 42.18 2jvo s LEU 95 CO 0.18 -2.17 1.04 1.21 1.01 0.00 0.00 176.35 177.62 2jvo n GLU 96 N -3.60 2.26 -1.81 1.70 2.13 -0.21 -2.71 120.64 118.39 2jvo n GLU 96 Ca 0.08 -3.84 -0.34 0.00 0.66 0.00 0.00 57.16 53.72 2jvo n GLU 96 Cb 0.54 -1.74 -0.04 0.00 0.27 0.00 0.00 31.44 30.47 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 -4.25 3.20 0.00 6.31 1.01 -1.22 -1.32 120.40 124.13 2jvo s VAL 97 Ca 0.37 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2jvo s VAL 97 Cb 0.42 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2jvo s VAL 97 CO -0.06 -0.49 0.00 0.55 0.00 0.00 0.00 175.10 175.10 2jvo n VAL 98 N 7.72 0.00 -0.24 2.92 3.14 -0.55 -4.37 118.33 126.96 2jvo n VAL 98 Ca 0.31 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.71 2jvo n VAL 98 Cb 0.52 0.00 0.04 0.00 -1.06 0.00 0.00 33.84 33.33 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 0.02 -4.23 1.45 4.01 -0.72 -1.46 117.16 116.23 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 -0.07 -0.05 0.00 -0.31 0.00 0.00 39.34 38.90 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 -0.66 -0.96 -3.65 7.72 2.88 0.35 -4.41 113.62 114.89 2jvo n SER 100 Ca 0.04 -1.29 -0.15 0.00 -1.33 0.00 0.00 58.87 56.15 2jvo n SER 100 Cb 0.34 -1.58 -0.08 0.00 -0.75 0.00 0.00 64.21 62.15 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 -7.42 0.77 0.87 -1.46 2.36 -1.26 -4.99 119.74 108.62 2jvo s LYS 101 Ca 0.19 0.63 -0.14 0.00 -2.55 0.00 0.00 55.97 54.11 2jvo s LYS 101 Cb -0.11 0.37 0.02 0.00 -1.05 0.00 0.00 37.83 37.06 2jvo s LYS 101 CO 0.99 -0.14 0.49 1.28 1.55 0.00 0.00 175.35 179.52 2jvo n LEU 102 N 2.25 0.40 0.00 5.43 4.77 -1.26 -4.88 117.00 123.71 2jvo n LEU 102 Ca -0.15 0.42 0.04 0.00 -0.03 0.00 0.00 56.01 56.29 2jvo n LEU 102 Cb 0.56 -1.23 0.26 0.00 -2.33 0.00 0.00 43.42 40.68 2jvo n LEU 102 CO 0.11 -3.35 0.47 -0.81 -1.33 0.00 0.00 177.39 172.48 2jvo n PRO 103 N -1.51 0.34 0.00 3.23 -0.04 -1.26 -5.18 135.00 130.59 2jvo n PRO 103 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2jvo n PRO 103 Cb 0.52 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 2jvo n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46