#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 0.20 -4.62 -0.00 -1.26 -5.05 117.00 106.27 2jvo n LEU 29 Ca 0.00 -0.34 0.16 0.00 -0.00 0.00 0.00 56.01 55.83 2jvo n LEU 29 Cb 0.00 0.33 0.79 0.00 -0.00 0.00 0.00 43.42 44.55 2jvo n LEU 29 CO 0.00 -0.08 1.14 0.28 -0.00 0.00 0.00 177.39 178.73 2jvo h SER 30 N 0.24 0.00 -0.17 1.96 0.02 -1.91 -3.46 113.55 110.23 2jvo h SER 30 Ca -0.03 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 2jvo h SER 30 Cb 0.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2jvo h SER 30 CO 0.05 0.00 -0.04 0.59 -1.14 0.00 0.00 176.83 176.28 2jvo n ASN 31 N -3.99 -4.80 -0.39 3.07 3.02 -1.26 -4.78 115.26 106.13 2jvo n ASN 31 Ca 0.02 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 2jvo n ASN 31 Cb 0.30 -3.09 0.00 0.00 -0.61 0.00 0.00 39.78 36.39 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 -1.69 0.00 -3.90 3.41 -2.24 -1.26 -4.24 114.28 104.36 2jvo n THR 32 Ca -0.02 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.61 2jvo n THR 32 Cb 0.43 0.30 -0.15 0.00 -2.10 0.00 0.00 70.33 68.80 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 0.14 -0.40 -0.78 0.52 -0.64 -0.90 118.95 116.90 2jvo s ARG 33 Ca 0.00 0.05 -0.05 0.00 -0.52 0.00 0.00 55.73 55.20 2jvo s ARG 33 Cb 0.00 -0.27 0.09 0.00 0.52 0.00 0.00 34.95 35.29 2jvo s ARG 33 CO 0.00 -0.07 0.20 -0.51 0.02 0.00 0.00 175.30 174.94 2jvo s LEU 34 N 0.58 5.06 -0.64 2.53 2.01 0.24 -0.61 118.68 127.85 2jvo s LEU 34 Ca -0.05 -1.73 -0.23 0.00 0.01 0.00 0.00 54.13 52.13 2jvo s LEU 34 Cb -0.08 -1.88 0.07 0.00 0.01 0.00 0.00 46.19 44.31 2jvo s LEU 34 CO -0.01 -0.51 0.95 0.12 1.01 0.00 0.00 176.35 177.90 2jvo s PHE 35 N 1.27 2.70 -0.32 0.29 2.19 -0.50 -1.31 117.98 122.31 2jvo s PHE 35 Ca 0.04 -0.48 -0.01 0.00 0.33 0.00 0.00 56.93 56.81 2jvo s PHE 35 Cb -0.23 -4.24 0.11 0.00 -1.31 0.00 0.00 43.02 37.35 2jvo s PHE 35 CO -0.01 -1.59 0.12 0.08 1.83 0.00 0.00 175.22 175.65 2jvo s VAL 36 N 3.99 0.66 -0.06 3.12 1.01 0.12 -1.00 120.40 128.24 2jvo s VAL 36 Ca 0.23 -1.38 0.12 0.00 0.00 0.00 0.00 61.98 60.95 2jvo s VAL 36 Cb -0.16 -1.50 0.23 0.00 0.00 0.00 0.00 36.38 34.94 2jvo s VAL 36 CO 0.11 -0.73 1.11 -2.11 0.00 0.00 0.00 175.10 173.48 2jvo n ARG 37 N 4.77 0.54 0.03 2.72 1.85 -1.26 -0.55 116.66 124.77 2jvo n ARG 37 Ca -0.01 -1.95 0.10 0.00 -1.00 0.00 0.00 57.85 54.99 2jvo n ARG 37 Cb 0.41 -0.79 0.43 0.00 -1.05 0.00 0.00 32.46 31.45 2jvo n ARG 37 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2jvo n PRO 38 N -0.40 0.06 -3.85 2.89 -0.04 -1.26 -4.86 135.00 127.53 2jvo n PRO 38 Ca 0.08 0.22 -0.21 0.00 -0.04 0.00 0.00 63.50 63.55 2jvo n PRO 38 Cb 0.79 -1.59 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 2jvo n PRO 38 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2jvo s PHE 39 N -3.07 3.11 0.17 0.54 0.40 -1.26 -4.63 117.98 113.24 2jvo s PHE 39 Ca 0.09 -0.18 -0.03 0.00 -0.60 0.00 0.00 56.93 56.21 2jvo s PHE 39 Cb 0.12 -1.69 0.04 0.00 0.51 0.00 0.00 43.02 42.00 2jvo s PHE 39 CO 0.38 0.28 0.23 -0.35 0.70 0.00 0.00 175.22 176.46 2jvo n PRO 40 N -1.39 -0.15 -0.26 0.24 -0.04 -1.26 -4.56 135.00 127.58 2jvo n PRO 40 Ca -0.04 -0.38 0.33 0.00 -0.04 0.00 0.00 63.50 63.37 2jvo n PRO 40 Cb 0.58 -0.23 0.72 0.00 -0.04 0.00 0.00 33.50 34.53 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 -0.67 1.53 -0.00 -1.88 -2.84 115.31 111.44 2jvo h LEU 41 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 2jvo h LEU 41 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 2jvo h LEU 41 CO 0.05 0.00 0.00 0.47 -0.00 0.00 0.00 178.44 178.96 2jvo n ASP 42 N -3.96 0.70 -4.77 -0.43 9.92 -1.26 -4.72 116.55 112.03 2jvo n ASP 42 Ca 0.23 0.66 -0.38 0.00 -0.53 0.00 0.00 54.79 54.77 2jvo n ASP 42 Cb 1.22 -0.82 -0.00 0.00 -0.64 0.00 0.00 41.12 40.88 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 -3.31 2.79 0.25 2.53 0.11 -1.07 -5.03 120.40 116.67 2jvo s VAL 43 Ca 0.05 0.64 -0.11 0.00 -2.93 0.00 0.00 61.98 59.63 2jvo s VAL 43 Cb 0.09 -3.35 -0.01 0.00 -1.53 0.00 0.00 36.38 31.59 2jvo s VAL 43 CO 0.41 0.04 0.45 -1.10 -3.33 0.00 0.00 175.10 171.56 2jvo s GLN 44 N -2.52 1.55 0.53 1.54 -1.52 -1.26 -4.99 119.66 112.99 2jvo s GLN 44 Ca 0.62 -1.34 0.26 0.00 -1.95 0.00 0.00 55.36 52.94 2jvo s GLN 44 Cb -0.34 0.45 1.40 0.00 -0.22 0.00 0.00 33.01 34.30 2jvo s GLN 44 CO 0.42 -0.64 1.99 1.49 -0.25 0.00 0.00 175.29 178.30 2jvo h GLU 45 N 2.28 0.01 -0.60 2.91 4.81 -1.96 -0.16 114.58 121.86 2jvo h GLU 45 Ca -0.27 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 2jvo h GLU 45 Cb 1.25 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 2jvo h GLU 45 CO 0.38 0.00 0.31 0.66 -0.73 0.00 0.00 179.01 179.63 2jvo h SER 46 N 0.01 0.75 0.20 1.04 4.64 -1.98 0.41 113.55 118.62 2jvo h SER 46 Ca 0.27 -0.06 -0.28 0.00 -0.47 0.00 0.00 61.79 61.24 2jvo h SER 46 Cb 1.06 -0.19 0.03 0.00 -0.31 0.00 0.00 62.40 62.99 2jvo h SER 46 CO -0.00 0.62 -1.26 -0.33 -0.87 0.00 0.00 176.83 174.99 2jvo h GLU 47 N 0.84 0.43 -0.39 4.77 3.07 -1.46 -1.71 114.58 120.14 2jvo h GLU 47 Ca 0.21 -0.73 -0.04 0.00 -0.50 0.00 0.00 59.36 58.30 2jvo h GLU 47 Cb 0.06 0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 2jvo h GLU 47 CO -0.03 1.35 0.06 -0.07 -1.40 0.00 0.00 179.01 178.92 2jvo h LEU 48 N -0.07 0.54 -0.60 1.33 3.38 -1.34 -1.57 115.31 116.97 2jvo h LEU 48 Ca -0.23 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 2jvo h LEU 48 Cb 1.95 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 42.54 2jvo h LEU 48 CO 0.21 0.58 0.18 0.78 0.09 0.00 0.00 178.44 180.28 2jvo h ASN 49 N 0.57 0.89 -0.86 -0.43 2.35 -0.05 0.13 115.58 118.17 2jvo h ASN 49 Ca 0.13 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2jvo h ASN 49 Cb 0.28 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 2jvo h ASN 49 CO 0.00 0.86 0.53 -0.33 -1.65 0.00 0.00 177.43 176.85 2jvo h GLU 50 N 0.86 1.16 0.14 0.81 4.39 -0.87 -1.13 114.58 119.94 2jvo h GLU 50 Ca 0.19 -0.09 -0.33 0.00 0.34 0.00 0.00 59.36 59.47 2jvo h GLU 50 Cb 0.30 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2jvo h GLU 50 CO -0.00 0.80 -1.67 0.82 -1.16 0.00 0.00 179.01 177.79 2jvo h ILE 51 N 1.18 1.00 0.00 3.13 2.04 -1.03 -3.41 117.51 120.42 2jvo h ILE 51 Ca 0.31 -2.64 -0.00 0.00 1.00 0.00 0.00 64.86 63.54 2jvo h ILE 51 Cb -0.08 2.72 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 2jvo h ILE 51 CO -0.06 0.82 -1.69 0.49 0.00 0.00 0.00 178.15 177.72 2jvo n PHE 52 N -3.49 0.00 -0.22 1.37 3.01 0.43 -4.38 117.46 114.18 2jvo n PHE 52 Ca -0.21 0.00 0.23 0.00 1.01 0.00 0.00 57.45 58.48 2jvo n PHE 52 Cb 1.06 -0.34 0.60 0.00 -0.01 0.00 0.00 39.48 40.78 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 2.74 0.56 2.00 1.37 0.00 -1.32 -0.83 103.07 107.60 2jvo h GLY 53 Ca -0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2jvo h GLY 53 CO 0.00 -0.02 -0.00 -2.55 0.00 0.00 0.00 176.54 173.97 2jvo h PRO 54 N 0.24 0.00 0.03 4.80 0.11 -1.80 -3.16 132.00 132.22 2jvo h PRO 54 Ca 0.46 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.49 2jvo h PRO 54 Cb 1.40 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.51 2jvo h PRO 54 CO -0.12 0.00 -0.38 0.74 -0.21 0.00 0.00 178.00 178.03 2jvo h PHE 55 N 0.00 0.13 0.00 0.65 0.04 -1.44 -3.50 116.94 112.81 2jvo h PHE 55 Ca -0.00 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.68 2jvo h PHE 55 Cb 0.01 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2jvo h PHE 55 CO 0.00 1.15 0.00 0.41 -0.60 0.00 0.00 178.31 179.27 2jvo n GLY 56 N 1.61 2.17 2.19 -1.45 0.00 -1.12 -4.94 105.19 103.66 2jvo n GLY 56 Ca -0.14 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.07 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 2.11 -0.37 1.61 -0.04 -1.26 -4.83 135.00 132.23 2jvo n PRO 57 Ca 0.00 -1.63 -0.32 0.00 -0.04 0.00 0.00 63.50 61.51 2jvo n PRO 57 Cb 0.00 -1.97 -0.08 0.00 -0.04 0.00 0.00 33.50 31.40 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 1.47 0.04 0.01 0.54 0.00 -1.26 -4.33 117.12 113.60 2jvo n MET 58 Ca 0.42 -0.87 0.11 0.00 0.00 0.00 0.00 57.70 57.35 2jvo n MET 58 Cb 0.69 -2.36 0.54 0.00 0.00 0.00 0.00 33.22 32.08 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 9.36 0.30 -3.60 3.17 3.11 -1.75 -3.44 116.57 123.72 2jvo h LYS 59 Ca 0.19 -0.02 -0.07 0.00 -2.81 0.00 0.00 60.65 57.94 2jvo h LYS 59 Cb 0.49 -0.07 -0.13 0.00 -1.00 0.00 0.00 32.23 31.52 2jvo h LYS 59 CO 1.74 0.20 -0.22 -1.21 -2.81 0.00 0.00 179.45 177.15 2jvo s GLU 60 N -5.30 0.96 -0.44 1.90 2.02 -0.25 -4.98 118.70 112.62 2jvo s GLU 60 Ca -0.07 -0.84 0.07 0.00 0.02 0.00 0.00 54.97 54.15 2jvo s GLU 60 Cb 0.19 0.41 0.24 0.00 0.10 0.00 0.00 34.13 35.06 2jvo s GLU 60 CO 0.73 -0.35 0.67 0.28 0.02 0.00 0.00 175.26 176.61 2jvo n VAL 61 N -0.15 -0.41 -2.13 2.63 0.31 -1.26 -0.51 118.33 116.83 2jvo n VAL 61 Ca -0.15 -2.78 -0.40 0.00 -0.01 0.00 0.00 64.34 60.99 2jvo n VAL 61 Cb 0.63 -0.36 -0.03 0.00 -0.91 0.00 0.00 33.84 33.17 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 -0.22 2.99 -0.17 5.55 1.02 -0.56 -4.85 119.74 123.49 2jvo s LYS 62 Ca 0.33 0.78 -0.01 0.00 0.02 0.00 0.00 55.97 57.09 2jvo s LYS 62 Cb 0.18 -4.27 -0.00 0.00 -0.52 0.00 0.00 37.83 33.22 2jvo s LYS 62 CO -0.17 -2.29 -0.11 0.42 -0.92 0.00 0.00 175.35 172.28 2jvo s ILE 63 N 7.68 2.94 0.25 2.17 1.01 -1.26 -0.51 121.20 133.48 2jvo s ILE 63 Ca 0.66 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.67 2jvo s ILE 63 Cb -0.15 -2.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 2jvo s ILE 63 CO 0.25 0.49 0.08 0.18 0.00 0.00 0.00 174.94 175.94 2jvo n LEU 64 N 4.25 0.00 -2.84 2.97 4.32 0.12 -5.00 117.00 120.82 2jvo n LEU 64 Ca -0.19 -1.90 0.00 0.00 -0.02 0.00 0.00 56.01 53.90 2jvo n LEU 64 Cb 0.51 0.60 0.00 0.00 -1.62 0.00 0.00 43.42 42.91 2jvo n LEU 64 CO 0.29 -0.29 0.75 0.59 -1.22 0.00 0.00 177.39 177.51 2jvo n ASN 65 N -1.70 0.00 0.00 -1.43 3.02 -1.26 -1.62 115.26 112.27 2jvo n ASN 65 Ca -0.04 -1.70 0.00 0.00 -0.03 0.00 0.00 54.58 52.81 2jvo n ASN 65 Cb 0.37 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 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 3.51 0.82 3.38 7.41 0.00 -1.26 -4.63 105.19 114.41 2jvo n GLY 66 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 2.33 -0.05 1.61 0.08 -0.64 -4.18 117.98 115.13 2jvo s PHE 67 Ca 0.00 -0.38 0.01 0.00 0.12 0.00 0.00 56.93 56.68 2jvo s PHE 67 Cb 0.00 -1.29 0.02 0.00 -0.57 0.00 0.00 43.02 41.18 2jvo s PHE 67 CO 0.00 0.29 -0.05 0.00 -0.10 0.00 0.00 175.22 175.35 2jvo s ALA 68 N -1.00 0.76 -0.77 5.36 0.00 0.29 -0.71 121.76 125.70 2jvo s ALA 68 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2jvo s ALA 68 Cb -0.10 -0.45 0.19 0.00 0.00 0.00 0.00 23.12 22.76 2jvo s ALA 68 CO 0.05 -0.01 0.60 -0.06 0.00 0.00 0.00 175.76 176.35 2jvo s PHE 69 N 0.90 3.67 0.63 0.00 0.08 0.33 -0.71 117.98 122.88 2jvo s PHE 69 Ca -0.11 -3.06 -0.18 0.00 0.12 0.00 0.00 56.93 53.70 2jvo s PHE 69 Cb -0.14 -3.07 -0.02 0.00 -0.57 0.00 0.00 43.02 39.22 2jvo s PHE 69 CO 0.00 -0.71 1.20 0.08 -0.10 0.00 0.00 175.22 175.70 2jvo s VAL 70 N -1.06 2.62 -0.05 -0.44 1.01 -0.42 -1.50 120.40 120.55 2jvo s VAL 70 Ca 0.24 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.47 2jvo s VAL 70 Cb -0.10 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.23 2jvo s VAL 70 CO -0.11 -0.11 0.26 -0.70 0.00 0.00 0.00 175.10 174.44 2jvo s GLU 71 N -3.52 0.47 0.33 2.72 2.12 0.34 -0.59 118.70 120.56 2jvo s GLU 71 Ca 0.76 0.04 0.07 0.00 0.36 0.00 0.00 54.97 56.20 2jvo s GLU 71 Cb -0.29 0.21 -0.06 0.00 0.26 0.00 0.00 34.13 34.24 2jvo s GLU 71 CO 0.36 -0.10 -0.04 -0.06 -0.54 0.00 0.00 175.26 174.88 2jvo s PHE 72 N -0.64 2.19 -1.10 5.30 0.08 -0.08 -1.08 117.98 122.65 2jvo s PHE 72 Ca -0.07 -0.67 0.16 0.00 0.12 0.00 0.00 56.93 56.47 2jvo s PHE 72 Cb -0.04 -1.33 0.55 0.00 -0.57 0.00 0.00 43.02 41.63 2jvo s PHE 72 CO 0.02 0.37 1.46 -0.85 -0.10 0.00 0.00 175.22 176.12 2jvo n GLU 73 N -0.72 3.16 -3.71 0.44 0.28 -1.26 -4.87 120.64 113.95 2jvo n GLU 73 Ca -0.05 -2.57 -0.11 0.00 -0.16 0.00 0.00 57.16 54.27 2jvo n GLU 73 Cb 0.64 -1.62 -0.11 0.00 1.43 0.00 0.00 31.44 31.78 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 -1.54 0.40 0.31 3.44 2.56 -1.26 -5.06 118.70 117.55 2jvo s GLU 74 Ca 0.41 0.69 0.24 0.00 0.00 0.00 0.00 54.97 56.30 2jvo s GLU 74 Cb 0.25 0.05 0.48 0.00 2.00 0.00 0.00 34.13 36.91 2jvo s GLU 74 CO 0.21 -0.12 1.60 0.00 -0.56 0.00 0.00 175.26 176.39 2jvo h ALA 75 N 6.59 0.92 -0.57 6.30 0.00 -1.94 -3.20 119.26 127.36 2jvo h ALA 75 Ca -0.34 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2jvo h ALA 75 Cb 1.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2jvo h ALA 75 CO 0.29 0.00 0.09 0.93 0.00 0.00 0.00 179.25 180.56 2jvo h GLU 76 N 0.00 0.91 -0.59 0.00 4.39 -1.97 -0.24 114.58 117.08 2jvo h GLU 76 Ca 0.00 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.39 2jvo h GLU 76 Cb 0.89 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 2jvo h GLU 76 CO 0.00 0.85 0.02 1.03 -1.16 0.00 0.00 179.01 179.75 2jvo h SER 77 N 0.86 0.99 -0.03 1.42 0.87 -1.91 -1.51 113.55 114.23 2jvo h SER 77 Ca 0.18 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2jvo h SER 77 Cb 0.38 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2jvo h SER 77 CO 0.01 1.03 0.01 0.00 -0.53 0.00 0.00 176.83 177.35 2jvo h ALA 78 N 1.08 0.04 -0.37 6.23 0.00 -1.56 0.20 119.26 124.88 2jvo h ALA 78 Ca 0.17 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2jvo h ALA 78 Cb 0.51 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 2jvo h ALA 78 CO 0.02 -0.36 -0.09 0.00 0.00 0.00 0.00 179.25 178.82 2jvo h ALA 79 N 0.83 0.25 -0.23 0.00 0.00 -0.97 0.68 119.26 119.82 2jvo h ALA 79 Ca 0.01 0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 2jvo h ALA 79 Cb 0.18 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2jvo h ALA 79 CO -0.00 -0.45 -0.61 1.57 0.00 0.00 0.00 179.25 179.76 2jvo h LYS 80 N 0.00 0.78 -0.62 0.00 2.10 -1.26 -2.12 116.57 115.46 2jvo h LYS 80 Ca 0.18 -0.53 0.06 0.00 -2.00 0.00 0.00 60.65 58.36 2jvo h LYS 80 Cb 0.27 0.08 -0.05 0.00 -0.90 0.00 0.00 32.23 31.62 2jvo h LYS 80 CO -0.38 1.15 0.33 0.00 -2.00 0.00 0.00 179.45 178.55 2jvo h ALA 81 N 0.73 0.81 0.31 0.07 0.00 -0.15 0.22 119.26 121.26 2jvo h ALA 81 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2jvo h ALA 81 Cb 1.21 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2jvo h ALA 81 CO 0.13 -0.01 -0.45 0.82 0.00 0.00 0.00 179.25 179.74 2jvo h ILE 82 N 0.61 0.11 0.00 0.00 2.04 -0.81 0.09 117.51 119.55 2jvo h ILE 82 Ca 0.28 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.13 2jvo h ILE 82 Cb 0.18 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2jvo h ILE 82 CO -0.18 0.00 -0.02 -0.33 0.00 0.00 0.00 178.15 177.62 2jvo h GLU 83 N -0.82 0.00 0.11 2.37 4.39 -0.69 -0.82 114.58 119.12 2jvo h GLU 83 Ca -0.02 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.35 2jvo h GLU 83 Cb 0.76 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 2jvo h GLU 83 CO -0.14 0.02 -1.76 0.93 -1.16 0.00 0.00 179.01 176.89 2jvo h GLU 84 N 0.00 0.23 0.00 2.33 4.39 -0.11 -3.45 114.58 117.97 2jvo h GLU 84 Ca -0.00 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2jvo h GLU 84 Cb 0.18 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2jvo h GLU 84 CO 0.00 1.06 0.00 1.55 -1.16 0.00 0.00 179.01 180.46 2jvo n VAL 85 N -3.40 0.00 -1.92 3.13 3.14 -0.02 -5.02 118.33 114.24 2jvo n VAL 85 Ca -0.23 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.73 2jvo n VAL 85 Cb 1.05 0.63 -0.03 0.00 -1.06 0.00 0.00 33.84 34.44 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 1.79 0.00 1.45 5.04 -0.33 -3.37 115.29 119.87 2jvo s HIS 86 Ca 0.00 0.08 0.00 0.00 -1.54 0.00 0.00 55.06 53.60 2jvo s HIS 86 Cb 0.00 -4.00 0.00 0.00 0.04 0.00 0.00 32.58 28.62 2jvo s HIS 86 CO 0.00 -4.19 0.00 0.41 -2.34 0.00 0.00 174.74 168.62 2jvo n GLY 87 N 4.34 0.57 0.12 1.59 0.00 -0.87 -4.93 105.19 106.01 2jvo n GLY 87 Ca 0.18 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 2jvo n GLY 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jvo h LYS 88 N 1.39 -0.23 0.00 1.61 6.56 -1.83 -3.45 116.57 120.61 2jvo h LYS 88 Ca 0.00 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 2jvo h LYS 88 Cb 0.00 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 2jvo h LYS 88 CO 0.00 -0.16 0.00 0.45 -2.06 0.00 0.00 179.45 177.68 2jvo n SER 89 N -4.16 0.00 -4.30 0.86 2.88 -1.26 -4.84 113.62 102.80 2jvo n SER 89 Ca -0.03 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.25 2jvo n SER 89 Cb 0.10 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.42 2jvo n SER 89 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2jvo s PHE 90 N 0.00 1.91 0.00 0.66 2.19 -0.45 -4.84 117.98 117.45 2jvo s PHE 90 Ca 0.00 -0.40 0.00 0.00 0.33 0.00 0.00 56.93 56.86 2jvo s PHE 90 Cb 0.00 -1.08 0.00 0.00 -1.31 0.00 0.00 43.02 40.63 2jvo s PHE 90 CO 0.00 0.19 0.00 0.00 1.83 0.00 0.00 175.22 177.24 2jvo n ALA 91 N 1.32 0.00 -1.41 11.12 0.00 -1.26 -1.58 120.51 128.69 2jvo n ALA 91 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 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 -3.57 0.00 0.23 -1.26 -5.14 115.26 105.52 2jvo n ASN 92 Ca 0.00 -0.61 -0.13 0.00 -0.53 0.00 0.00 54.58 53.31 2jvo n ASN 92 Cb 0.00 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 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 1.07 0.79 -3.83 -2.07 -0.62 -5.06 119.66 109.94 2jvo s GLN 93 Ca 0.00 -0.34 -0.12 0.00 -1.82 0.00 0.00 55.36 53.08 2jvo s GLN 93 Cb 0.00 0.48 0.07 0.00 -1.09 0.00 0.00 33.01 32.47 2jvo s GLN 93 CO 0.00 -0.40 1.11 -1.25 -1.32 0.00 0.00 175.29 173.43 2jvo s PRO 94 N -2.82 2.12 0.18 9.60 0.04 -1.26 -1.34 135.00 141.52 2jvo s PRO 94 Ca -0.03 0.48 0.04 0.00 0.04 0.00 0.00 61.00 61.53 2jvo s PRO 94 Cb -0.00 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 2jvo s PRO 94 CO -0.05 -1.56 0.30 -0.51 0.04 0.00 0.00 177.00 175.23 2jvo s LEU 95 N -5.69 4.29 -0.46 -3.56 2.01 -1.26 -4.62 118.68 109.39 2jvo s LEU 95 Ca 0.61 0.11 0.05 0.00 0.01 0.00 0.00 54.13 54.90 2jvo s LEU 95 Cb -0.13 -2.85 0.42 0.00 0.01 0.00 0.00 46.19 43.63 2jvo s LEU 95 CO 0.53 0.01 1.15 1.21 1.01 0.00 0.00 176.35 180.25 2jvo n GLU 96 N -0.86 3.40 -1.75 1.70 2.13 -0.17 -2.05 120.64 123.03 2jvo n GLU 96 Ca -0.08 -4.47 -0.37 0.00 0.66 0.00 0.00 57.16 52.90 2jvo n GLU 96 Cb 0.55 -2.25 -0.03 0.00 0.27 0.00 0.00 31.44 29.98 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 -5.50 3.15 0.00 6.31 1.01 -1.23 -1.41 120.40 122.72 2jvo s VAL 97 Ca 0.48 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2jvo s VAL 97 Cb 0.40 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2jvo s VAL 97 CO -0.20 -0.38 0.00 0.55 0.00 0.00 0.00 175.10 175.07 2jvo n VAL 98 N 7.70 0.00 -0.06 2.92 3.14 -0.35 -4.39 118.33 127.29 2jvo n VAL 98 Ca 0.30 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.71 2jvo n VAL 98 Cb 0.54 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 33.38 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 0.20 -0.38 1.45 4.01 -0.75 -1.61 117.16 120.08 2jvo n TYR 99 Ca 0.00 -0.46 0.02 0.00 -0.16 0.00 0.00 57.90 57.30 2jvo n TYR 99 Cb 0.00 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 38.99 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 -0.01 -1.17 -2.01 7.72 2.88 0.22 -4.14 113.62 117.11 2jvo n SER 100 Ca 0.05 0.16 -0.02 0.00 -1.33 0.00 0.00 58.87 57.74 2jvo n SER 100 Cb 0.32 -0.75 0.01 0.00 -0.75 0.00 0.00 64.21 63.04 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 -0.83 0.32 -1.60 -1.46 2.85 -1.26 -4.89 118.16 111.29 2jvo n LYS 101 Ca 0.00 -0.71 -0.37 0.00 -1.05 0.00 0.00 58.31 56.18 2jvo n LYS 101 Cb 0.07 0.94 0.06 0.00 -0.65 0.00 0.00 35.03 35.46 2jvo n LYS 101 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2jvo n LEU 102 N 0.00 4.30 0.00 -5.58 4.77 -1.26 -4.87 117.00 114.36 2jvo n LEU 102 Ca -0.01 0.78 0.00 0.00 -0.03 0.00 0.00 56.01 56.75 2jvo n LEU 102 Cb 0.26 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 2jvo n LEU 102 CO 0.10 -1.69 0.08 -2.65 -1.33 0.00 0.00 177.39 171.90 2jvo n PRO 103 N -1.43 0.00 0.00 3.23 -0.02 -1.26 -5.21 135.00 130.31 2jvo n PRO 103 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2jvo n PRO 103 Cb 0.48 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 2jvo n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48