#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 -1.84 -0.00 -1.26 -1.82 117.00 112.08 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 0.45 0.00 0.00 1.96 7.64 -1.26 -4.68 113.62 117.73 2jvo n SER 30 Ca 0.00 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.79 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 -0.46 -3.01 0.00 0.00 175.04 171.57 2jvo n ASN 31 N 0.00 0.00 -1.16 6.43 6.94 -0.76 -4.46 115.26 122.26 2jvo n ASN 31 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2jvo n ASN 31 Cb 0.02 -0.34 -0.01 0.00 -2.36 0.00 0.00 39.78 37.10 2jvo n ASN 31 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2jvo n THR 32 N -0.48 0.00 -4.00 5.53 -2.24 -1.26 -4.66 114.28 107.17 2jvo n THR 32 Ca 0.00 -0.53 -0.22 0.00 -2.27 0.00 0.00 64.05 61.03 2jvo n THR 32 Cb 0.00 0.73 -0.17 0.00 -2.10 0.00 0.00 70.33 68.79 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 0.82 -0.39 -0.78 0.52 -0.35 -1.20 118.95 117.58 2jvo s ARG 33 Ca 0.18 -0.04 -0.11 0.00 -0.52 0.00 0.00 55.73 55.23 2jvo s ARG 33 Cb 0.21 -0.96 0.03 0.00 0.52 0.00 0.00 34.95 34.75 2jvo s ARG 33 CO -0.09 -0.18 0.23 -0.51 0.02 0.00 0.00 175.30 174.77 2jvo s LEU 34 N 1.37 4.83 -0.59 2.53 2.01 0.31 -0.15 118.68 128.99 2jvo s LEU 34 Ca -0.04 -1.05 -0.17 0.00 0.01 0.00 0.00 54.13 52.88 2jvo s LEU 34 Cb -0.13 -2.04 0.13 0.00 0.01 0.00 0.00 46.19 44.16 2jvo s LEU 34 CO -0.03 -0.42 0.61 0.12 1.01 0.00 0.00 176.35 177.65 2jvo s PHE 35 N 1.55 3.20 -0.33 0.29 5.36 -0.41 -1.54 117.98 126.11 2jvo s PHE 35 Ca 0.02 -1.24 0.02 0.00 -0.96 0.00 0.00 56.93 54.77 2jvo s PHE 35 Cb -0.20 -3.89 0.10 0.00 -0.34 0.00 0.00 43.02 38.70 2jvo s PHE 35 CO 0.07 -1.13 0.08 0.08 -1.46 0.00 0.00 175.22 172.86 2jvo s VAL 36 N 1.88 1.57 0.00 3.12 1.01 -0.02 -0.95 120.40 127.02 2jvo s VAL 36 Ca 0.08 -1.91 0.00 0.00 0.00 0.00 0.00 61.98 60.15 2jvo s VAL 36 Cb -0.26 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2jvo s VAL 36 CO 0.03 -0.65 0.05 -2.11 0.00 0.00 0.00 175.10 172.42 2jvo n ARG 37 N 4.50 0.19 -0.31 2.72 1.85 -1.26 -0.52 116.66 123.84 2jvo n ARG 37 Ca 0.01 -0.05 0.12 0.00 -1.00 0.00 0.00 57.85 56.94 2jvo n ARG 37 Cb 0.42 -0.43 0.30 0.00 -1.05 0.00 0.00 32.46 31.70 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 0.43 -7.15 2.89 0.11 -1.85 -3.44 132.00 123.00 2jvo h PRO 38 Ca 0.00 -0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.54 2jvo h PRO 38 Cb 0.30 -0.10 0.16 0.00 0.11 0.00 0.00 31.00 31.48 2jvo h PRO 38 CO 0.00 0.29 0.45 -0.06 -0.21 0.00 0.00 178.00 178.46 2jvo s PHE 39 N -5.89 2.00 0.00 0.65 0.40 -1.26 -4.72 117.98 109.16 2jvo s PHE 39 Ca -0.12 1.56 0.00 0.00 -0.60 0.00 0.00 56.93 57.77 2jvo s PHE 39 Cb 0.25 -3.60 0.00 0.00 0.51 0.00 0.00 43.02 40.18 2jvo s PHE 39 CO 0.78 -2.84 0.00 -2.30 0.70 0.00 0.00 175.22 171.56 2jvo n PRO 40 N -2.41 2.48 0.26 0.24 -0.02 -1.26 -4.78 135.00 129.51 2jvo n PRO 40 Ca 0.15 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.79 2jvo n PRO 40 Cb 0.49 0.00 0.86 0.00 -0.02 0.00 0.00 33.50 34.83 2jvo n PRO 40 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2jvo h LEU 41 N 0.00 0.00 -2.99 2.45 -0.00 -1.85 -3.35 115.31 109.58 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 -2.67 2.88 -4.03 -0.43 9.92 -1.26 -4.77 116.55 116.19 2jvo n ASP 42 Ca -0.02 -1.69 -0.13 0.00 -0.53 0.00 0.00 54.79 52.42 2jvo n ASP 42 Cb 0.13 -0.58 -0.12 0.00 -0.64 0.00 0.00 41.12 39.91 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 0.66 0.46 0.20 2.53 0.11 -1.26 -5.05 120.40 118.05 2jvo s VAL 43 Ca 0.00 -0.84 -0.07 0.00 -2.93 0.00 0.00 61.98 58.14 2jvo s VAL 43 Cb 0.00 -0.50 0.03 0.00 -1.53 0.00 0.00 36.38 34.38 2jvo s VAL 43 CO 0.00 -0.27 0.39 0.00 -3.33 0.00 0.00 175.10 171.89 2jvo n GLN 44 N 1.86 0.56 0.30 1.54 10.64 -1.26 -4.94 117.38 126.08 2jvo n GLN 44 Ca -0.20 -1.17 0.19 0.00 -1.83 0.00 0.00 57.00 53.98 2jvo n GLN 44 Cb 0.56 1.43 1.01 0.00 -0.86 0.00 0.00 30.24 32.37 2jvo n GLN 44 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.06 176.28 2jvo h GLU 45 N 0.00 0.00 -0.08 2.61 4.11 -1.97 -0.52 114.58 118.72 2jvo h GLU 45 Ca -0.17 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.11 2jvo h GLU 45 Cb 0.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2jvo h GLU 45 CO 0.22 0.00 -0.59 0.66 0.07 0.00 0.00 179.01 179.36 2jvo h SER 46 N 0.00 0.30 0.19 3.06 4.64 -1.97 0.15 113.55 119.92 2jvo h SER 46 Ca 0.02 -0.17 -0.26 0.00 -0.47 0.00 0.00 61.79 60.91 2jvo h SER 46 Cb 0.23 -0.09 0.03 0.00 -0.31 0.00 0.00 62.40 62.26 2jvo h SER 46 CO -0.00 0.83 -1.16 -0.33 -0.87 0.00 0.00 176.83 175.30 2jvo h GLU 47 N 0.20 0.40 -0.57 4.77 3.07 -1.53 -1.80 114.58 119.11 2jvo h GLU 47 Ca -0.00 -0.68 -0.01 0.00 -0.50 0.00 0.00 59.36 58.16 2jvo h GLU 47 Cb 1.09 0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 29.23 2jvo h GLU 47 CO 0.09 1.33 0.32 -0.07 -1.40 0.00 0.00 179.01 179.28 2jvo h LEU 48 N -0.14 0.70 -0.71 1.33 3.38 -1.41 -1.64 115.31 116.82 2jvo h LEU 48 Ca -0.21 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2jvo h LEU 48 Cb 1.88 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.42 2jvo h LEU 48 CO 0.20 0.56 0.34 0.78 0.09 0.00 0.00 178.44 180.41 2jvo h ASN 49 N 0.80 0.93 -0.72 -0.43 2.35 -0.48 0.25 115.58 118.28 2jvo h ASN 49 Ca 0.20 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2jvo h ASN 49 Cb 0.02 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.11 2jvo h ASN 49 CO -0.03 0.80 0.40 -0.33 -1.65 0.00 0.00 177.43 176.62 2jvo h GLU 50 N 1.00 1.02 0.13 0.81 5.08 -0.88 -1.49 114.58 120.26 2jvo h GLU 50 Ca 0.25 -0.12 -0.34 0.00 -1.00 0.00 0.00 59.36 58.15 2jvo h GLU 50 Cb 0.12 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2jvo h GLU 50 CO -0.03 0.76 -1.75 0.82 -1.00 0.00 0.00 179.01 177.80 2jvo h ILE 51 N 1.03 0.90 0.00 3.13 2.04 -0.89 -3.42 117.51 120.30 2jvo h ILE 51 Ca 0.26 -2.57 -0.06 0.00 1.00 0.00 0.00 64.86 63.49 2jvo h ILE 51 Cb 0.04 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 2jvo h ILE 51 CO -0.04 0.82 -1.64 0.49 0.00 0.00 0.00 178.15 177.78 2jvo n PHE 52 N -3.47 0.00 -0.21 1.37 3.01 0.84 -4.41 117.46 114.59 2jvo n PHE 52 Ca -0.23 0.00 0.22 0.00 1.01 0.00 0.00 57.45 58.44 2jvo n PHE 52 Cb 1.06 -0.37 0.58 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 2.28 0.60 1.98 1.37 0.00 -1.33 -0.32 103.07 107.65 2jvo h GLY 53 Ca -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2jvo h GLY 53 CO 0.01 -0.01 0.01 -2.55 0.00 0.00 0.00 176.54 173.99 2jvo h PRO 54 N 0.27 0.00 0.03 4.80 0.11 -1.78 -3.10 132.00 132.32 2jvo h PRO 54 Ca 0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.51 2jvo h PRO 54 Cb 1.31 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.43 2jvo h PRO 54 CO -0.12 0.00 -0.22 0.74 -0.21 0.00 0.00 178.00 178.19 2jvo h PHE 55 N 0.00 0.17 0.00 0.65 0.04 -1.34 -3.50 116.94 112.95 2jvo h PHE 55 Ca 0.00 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2jvo h PHE 55 Cb 0.02 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2jvo h PHE 55 CO 0.00 1.02 0.00 0.41 -0.60 0.00 0.00 178.31 179.14 2jvo n GLY 56 N 1.43 1.84 0.20 -1.45 0.00 -1.09 -4.92 105.19 101.20 2jvo n GLY 56 Ca -0.11 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2jvo n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jvo h PRO 57 N 0.00 0.57 -6.69 1.61 0.13 -1.89 -3.46 132.00 122.27 2jvo h PRO 57 Ca 0.00 -0.46 -0.43 0.00 -0.87 0.00 0.00 66.00 64.24 2jvo h PRO 57 Cb 0.00 0.10 -0.10 0.00 0.13 0.00 0.00 31.00 31.13 2jvo h PRO 57 CO 0.00 1.09 -0.69 -1.33 -0.23 0.00 0.00 178.00 176.84 2jvo n MET 58 N -3.88 -0.78 -0.05 0.86 2.81 -1.26 -4.82 117.12 110.00 2jvo n MET 58 Ca -0.06 -0.00 0.22 0.00 -1.81 0.00 0.00 57.70 56.05 2jvo n MET 58 Cb 0.72 -2.12 0.69 0.00 -0.71 0.00 0.00 33.22 31.80 2jvo n MET 58 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2jvo h LYS 59 N -0.94 0.02 -3.25 0.03 3.11 -1.75 -3.42 116.57 110.37 2jvo h LYS 59 Ca -0.48 -0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.29 2jvo h LYS 59 Cb 0.98 -0.00 -0.15 0.00 -1.00 0.00 0.00 32.23 32.05 2jvo h LYS 59 CO 0.45 0.01 -0.15 -2.00 -2.81 0.00 0.00 179.45 174.95 2jvo s GLU 60 N -5.03 0.93 -0.45 1.90 2.12 -0.24 -4.95 118.70 112.98 2jvo s GLU 60 Ca -0.05 -0.53 0.07 0.00 0.36 0.00 0.00 54.97 54.81 2jvo s GLU 60 Cb 0.20 0.41 0.24 0.00 0.26 0.00 0.00 34.13 35.24 2jvo s GLU 60 CO 0.74 -0.32 0.73 0.28 -0.54 0.00 0.00 175.26 176.15 2jvo n VAL 61 N 0.29 -0.30 -2.44 3.70 0.31 -1.26 -0.55 118.33 118.08 2jvo n VAL 61 Ca -0.18 -2.54 -0.43 0.00 -0.01 0.00 0.00 64.34 61.19 2jvo n VAL 61 Cb 0.61 0.05 -0.02 0.00 -0.91 0.00 0.00 33.84 33.57 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 -0.07 4.27 -0.05 5.55 1.02 -0.62 -4.92 119.74 124.92 2jvo s LYS 62 Ca 0.33 1.66 0.01 0.00 0.02 0.00 0.00 55.97 58.00 2jvo s LYS 62 Cb 0.20 -3.70 0.02 0.00 -0.52 0.00 0.00 37.83 33.84 2jvo s LYS 62 CO -0.19 -0.62 -0.07 0.42 -0.92 0.00 0.00 175.35 173.97 2jvo s ILE 63 N 3.08 0.73 0.40 2.17 1.01 -1.26 -0.21 121.20 127.12 2jvo s ILE 63 Ca 0.55 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 61.01 2jvo s ILE 63 Cb -0.23 -0.72 -0.06 0.00 0.01 0.00 0.00 42.46 41.47 2jvo s ILE 63 CO 0.17 0.27 0.04 -0.76 0.00 0.00 0.00 174.94 174.66 2jvo s LEU 64 N 0.87 2.45 0.09 2.97 1.02 0.01 -5.01 118.68 121.07 2jvo s LEU 64 Ca -0.12 -1.47 -0.13 0.00 0.02 0.00 0.00 54.13 52.44 2jvo s LEU 64 Cb -0.15 -0.61 0.01 0.00 0.02 0.00 0.00 46.19 45.46 2jvo s LEU 64 CO 0.01 -0.64 0.75 0.59 0.02 0.00 0.00 176.35 177.08 2jvo n ASN 65 N -0.98 -0.45 -2.58 2.29 3.02 -1.26 -1.79 115.26 113.50 2jvo n ASN 65 Ca -0.07 0.86 -0.02 0.00 -0.03 0.00 0.00 54.58 55.32 2jvo n ASN 65 Cb 0.67 -0.14 0.05 0.00 -0.61 0.00 0.00 39.78 39.75 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 -1.15 2.14 3.05 7.41 0.00 -1.26 -4.27 105.19 111.11 2jvo n GLY 66 Ca 0.02 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.33 0.49 0.00 1.61 0.40 -0.74 -4.69 117.98 111.72 2jvo s PHE 67 Ca 0.30 -0.70 0.01 0.00 -0.60 0.00 0.00 56.93 55.95 2jvo s PHE 67 Cb 0.34 -0.32 -0.01 0.00 0.51 0.00 0.00 43.02 43.54 2jvo s PHE 67 CO -0.05 -0.21 -0.04 0.00 0.70 0.00 0.00 175.22 175.63 2jvo s ALA 68 N -2.28 0.31 -0.50 5.36 0.00 0.33 -0.81 121.76 124.16 2jvo s ALA 68 Ca -0.06 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 51.72 2jvo s ALA 68 Cb -0.04 -0.06 0.17 0.00 0.00 0.00 0.00 23.12 23.20 2jvo s ALA 68 CO -0.03 0.06 0.40 1.19 0.00 0.00 0.00 175.76 177.37 2jvo n PHE 69 N 2.81 0.35 -1.42 0.00 3.01 0.70 -0.84 117.46 122.08 2jvo n PHE 69 Ca -0.14 -3.61 -0.31 0.00 1.01 0.00 0.00 57.45 54.39 2jvo n PHE 69 Cb 0.58 -0.02 0.07 0.00 -0.01 0.00 0.00 39.48 40.11 2jvo n PHE 69 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2jvo s VAL 70 N -0.46 3.41 -0.04 -4.37 1.01 -0.59 -1.58 120.40 117.78 2jvo s VAL 70 Ca 0.31 0.50 -0.26 0.00 0.00 0.00 0.00 61.98 62.53 2jvo s VAL 70 Cb 0.02 -3.02 0.06 0.00 0.00 0.00 0.00 36.38 33.43 2jvo s VAL 70 CO -0.19 -0.55 0.57 -0.70 0.00 0.00 0.00 175.10 174.23 2jvo s GLU 71 N -4.73 0.95 0.14 2.72 2.12 0.28 -0.53 118.70 119.66 2jvo s GLU 71 Ca 0.62 0.12 0.04 0.00 0.36 0.00 0.00 54.97 56.11 2jvo s GLU 71 Cb -0.17 0.44 -0.04 0.00 0.26 0.00 0.00 34.13 34.61 2jvo s GLU 71 CO 0.52 -0.29 -0.10 -0.06 -0.54 0.00 0.00 175.26 174.79 2jvo s PHE 72 N -1.25 1.26 -2.04 5.30 0.08 -0.34 -1.08 117.98 119.91 2jvo s PHE 72 Ca -0.12 -0.75 0.26 0.00 0.12 0.00 0.00 56.93 56.44 2jvo s PHE 72 Cb -0.02 -0.64 0.66 0.00 -0.57 0.00 0.00 43.02 42.46 2jvo s PHE 72 CO 0.08 0.08 1.51 -0.85 -0.10 0.00 0.00 175.22 175.94 2jvo n GLU 73 N -0.16 1.17 -4.12 0.44 0.28 -1.26 -4.79 120.64 112.19 2jvo n GLU 73 Ca -0.10 -0.77 -0.09 0.00 -0.16 0.00 0.00 57.16 56.04 2jvo n GLU 73 Cb 0.60 -1.48 -0.10 0.00 1.43 0.00 0.00 31.44 31.89 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 -2.36 0.80 0.00 3.44 4.04 -1.26 -5.08 118.70 118.28 2jvo s GLU 74 Ca 0.27 -1.35 0.25 0.00 0.04 0.00 0.00 54.97 54.18 2jvo s GLU 74 Cb 0.19 0.23 0.99 0.00 0.02 0.00 0.00 34.13 35.56 2jvo s GLU 74 CO 0.47 -0.20 1.70 0.00 -1.84 0.00 0.00 175.26 175.39 2jvo n ALA 75 N -0.01 2.56 -0.04 -0.84 0.00 -1.26 -3.98 120.51 116.94 2jvo n ALA 75 Ca -0.09 -0.45 -0.21 0.00 0.00 0.00 0.00 53.44 52.69 2jvo n ALA 75 Cb 0.63 -1.16 -0.13 0.00 0.00 0.00 0.00 19.45 18.79 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 2.12 0.13 -0.60 0.00 4.39 -1.98 -1.08 114.58 117.56 2jvo h GLU 76 Ca 0.00 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 2jvo h GLU 76 Cb 0.45 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 2jvo h GLU 76 CO 0.00 1.11 0.36 1.03 -1.16 0.00 0.00 179.01 180.35 2jvo h SER 77 N -0.57 0.72 0.33 1.42 0.87 -1.92 -1.00 113.55 113.40 2jvo h SER 77 Ca -0.32 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.19 2jvo h SER 77 Cb 1.57 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 2jvo h SER 77 CO -0.05 0.56 -0.16 0.00 -0.53 0.00 0.00 176.83 176.66 2jvo h ALA 78 N 1.57 -0.44 -0.51 6.23 0.00 -1.69 0.12 119.26 124.53 2jvo h ALA 78 Ca 0.22 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2jvo h ALA 78 Cb -0.02 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 2jvo h ALA 78 CO -0.04 -0.60 0.13 0.00 0.00 0.00 0.00 179.25 178.74 2jvo h ALA 79 N -0.17 0.60 -0.36 0.00 0.00 -1.08 0.35 119.26 118.60 2jvo h ALA 79 Ca -0.04 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2jvo h ALA 79 Cb 0.49 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2jvo h ALA 79 CO 0.07 -0.28 -0.26 1.57 0.00 0.00 0.00 179.25 180.35 2jvo h LYS 80 N 0.28 0.81 -0.46 0.00 2.10 -1.21 -1.97 116.57 116.11 2jvo h LYS 80 Ca 0.26 -0.39 0.06 0.00 -2.00 0.00 0.00 60.65 58.58 2jvo h LYS 80 Cb 0.33 -0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.61 2jvo h LYS 80 CO -0.31 1.02 0.16 0.00 -2.00 0.00 0.00 179.45 178.33 2jvo h ALA 81 N 0.77 0.56 0.20 0.07 0.00 -0.11 0.25 119.26 121.00 2jvo h ALA 81 Ca 0.07 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2jvo h ALA 81 Cb 0.83 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2jvo h ALA 81 CO 0.07 -0.23 -0.53 0.82 0.00 0.00 0.00 179.25 179.39 2jvo h ILE 82 N 0.34 0.00 0.00 0.00 2.04 -0.91 -0.75 117.51 118.23 2jvo h ILE 82 Ca 0.22 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.05 2jvo h ILE 82 Cb 0.22 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2jvo h ILE 82 CO -0.22 0.00 -0.12 -0.33 0.00 0.00 0.00 178.15 177.47 2jvo h GLU 83 N -0.81 0.00 0.19 2.37 4.39 -0.68 0.02 114.58 120.07 2jvo h GLU 83 Ca -0.02 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.37 2jvo h GLU 83 Cb 0.79 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.47 2jvo h GLU 83 CO -0.24 0.12 -1.37 0.93 -1.16 0.00 0.00 179.01 177.29 2jvo h GLU 84 N 0.00 0.53 0.00 2.33 4.39 -0.16 -3.44 114.58 118.24 2jvo h GLU 84 Ca -0.00 -0.83 0.00 0.00 0.34 0.00 0.00 59.36 58.86 2jvo h GLU 84 Cb 0.31 0.30 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2jvo h GLU 84 CO 0.02 1.39 0.00 1.55 -1.16 0.00 0.00 179.01 180.81 2jvo n VAL 85 N -3.72 0.00 -2.02 3.13 3.14 -0.32 -4.99 118.33 113.55 2jvo n VAL 85 Ca -0.15 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.81 2jvo n VAL 85 Cb 1.05 0.89 -0.03 0.00 -1.06 0.00 0.00 33.84 34.70 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 2.55 0.00 1.45 5.04 -0.02 -3.26 115.29 121.05 2jvo s HIS 86 Ca 0.00 0.48 0.00 0.00 -1.54 0.00 0.00 55.06 54.00 2jvo s HIS 86 Cb 0.00 -3.87 0.00 0.00 0.04 0.00 0.00 32.58 28.75 2jvo s HIS 86 CO 0.00 -3.41 0.00 0.41 -2.34 0.00 0.00 174.74 169.40 2jvo n GLY 87 N 3.89 1.34 3.76 1.59 0.00 -1.17 -4.90 105.19 109.70 2jvo n GLY 87 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.25 4.73 -0.89 1.61 3.01 -1.20 -4.80 119.74 121.94 2jvo s LYS 88 Ca 0.00 1.36 -0.22 0.00 -1.01 0.00 0.00 55.97 56.11 2jvo s LYS 88 Cb 0.00 -3.21 0.08 0.00 -1.01 0.00 0.00 37.83 33.69 2jvo s LYS 88 CO 0.00 0.51 1.22 -1.54 0.51 0.00 0.00 175.35 176.04 2jvo s SER 89 N -1.23 6.46 0.12 2.83 1.04 -1.26 -2.56 113.70 119.09 2jvo s SER 89 Ca 0.41 -1.52 -0.25 0.00 0.48 0.00 0.00 55.95 55.06 2jvo s SER 89 Cb -0.24 -2.47 -0.07 0.00 0.10 0.00 0.00 66.02 63.34 2jvo s SER 89 CO 0.29 -1.34 0.78 0.12 0.98 0.00 0.00 173.24 174.06 2jvo s PHE 90 N 3.95 3.84 0.00 5.02 2.19 -0.09 -4.66 117.98 128.23 2jvo s PHE 90 Ca 0.35 1.58 0.00 0.00 0.33 0.00 0.00 56.93 59.19 2jvo s PHE 90 Cb -0.06 -2.79 0.00 0.00 -1.31 0.00 0.00 43.02 38.86 2jvo s PHE 90 CO -0.04 0.42 0.00 0.00 1.83 0.00 0.00 175.22 177.42 2jvo n ALA 91 N 2.09 0.00 -0.54 11.12 0.00 -1.26 -1.73 120.51 130.19 2jvo n ALA 91 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2jvo n ALA 91 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -3.61 0.00 6.94 -1.26 -5.10 115.26 112.22 2jvo n ASN 92 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 54.58 54.49 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 1.07 0.33 -3.83 -2.07 -0.71 -5.09 119.66 109.36 2jvo s GLN 93 Ca 0.00 -0.49 -0.24 0.00 -1.82 0.00 0.00 55.36 52.81 2jvo s GLN 93 Cb 0.00 0.42 -0.10 0.00 -1.09 0.00 0.00 33.01 32.25 2jvo s GLN 93 CO 0.00 -0.48 0.91 -1.25 -1.32 0.00 0.00 175.29 173.16 2jvo s PRO 94 N -3.29 4.45 0.93 9.60 0.04 -1.26 -0.91 135.00 144.56 2jvo s PRO 94 Ca 0.08 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 62.22 2jvo s PRO 94 Cb -0.01 -2.67 0.15 0.00 0.04 0.00 0.00 34.50 32.01 2jvo s PRO 94 CO -0.04 0.22 1.12 -0.51 0.04 0.00 0.00 177.00 177.83 2jvo s LEU 95 N -2.31 2.55 -0.38 -3.56 2.01 -1.06 -4.67 118.68 111.25 2jvo s LEU 95 Ca 0.52 1.99 0.10 0.00 0.01 0.00 0.00 54.13 56.74 2jvo s LEU 95 Cb -0.16 -4.35 0.44 0.00 0.01 0.00 0.00 46.19 42.13 2jvo s LEU 95 CO 0.21 -3.06 1.07 1.21 1.01 0.00 0.00 176.35 176.79 2jvo n GLU 96 N -4.20 2.72 -1.76 1.70 2.13 -0.12 -3.04 120.64 118.07 2jvo n GLU 96 Ca 0.10 -4.08 -0.35 0.00 0.66 0.00 0.00 57.16 53.49 2jvo n GLU 96 Cb 0.53 -1.94 -0.03 0.00 0.27 0.00 0.00 31.44 30.27 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 -4.69 3.16 0.00 6.31 1.01 -1.22 -1.29 120.40 123.68 2jvo s VAL 97 Ca 0.41 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2jvo s VAL 97 Cb 0.41 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2jvo s VAL 97 CO -0.10 -0.39 0.00 0.55 0.00 0.00 0.00 175.10 175.16 2jvo n VAL 98 N 7.74 0.00 -3.19 2.92 3.14 -0.47 -4.35 118.33 124.12 2jvo n VAL 98 Ca 0.31 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.38 2jvo n VAL 98 Cb 0.53 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.26 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 3.38 -1.63 1.45 4.01 -1.08 -1.21 117.16 122.08 2jvo n TYR 99 Ca 0.00 -3.69 -0.49 0.00 -0.16 0.00 0.00 57.90 53.56 2jvo n TYR 99 Cb 0.00 -0.73 -0.05 0.00 -0.31 0.00 0.00 39.34 38.25 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 2.40 -4.76 7.72 2.88 0.78 -4.63 113.62 118.67 2jvo n SER 100 Ca 0.31 1.10 -0.40 0.00 -1.33 0.00 0.00 58.87 58.54 2jvo n SER 100 Cb 0.38 -1.30 0.02 0.00 -0.75 0.00 0.00 64.21 62.55 2jvo n SER 100 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2jvo n LYS 101 N 3.20 2.31 -0.34 -1.46 4.76 -1.26 -4.78 118.16 120.58 2jvo n LYS 101 Ca 0.18 0.82 0.23 0.00 -2.87 0.00 0.00 58.31 56.67 2jvo n LYS 101 Cb 0.24 -2.64 0.50 0.00 -1.84 0.00 0.00 35.03 31.29 2jvo n LYS 101 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2jvo h LEU 102 N 2.37 0.47 -1.98 -0.35 3.38 -1.89 -0.30 115.31 117.01 2jvo h LEU 102 Ca -0.51 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2jvo h LEU 102 Cb 1.27 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2jvo h LEU 102 CO 0.61 0.06 0.00 -0.65 0.09 0.00 0.00 178.44 178.55 2jvo h PRO 103 N 0.39 0.00 0.00 1.13 0.11 -2.01 -3.54 132.00 128.09 2jvo h PRO 103 Ca 0.63 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.74 2jvo h PRO 103 Cb 1.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.67 2jvo h PRO 103 CO -0.35 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.44