#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv2 s GLY 9 N 0.00 1.65 -0.06 8.31 0.00 -1.26 -5.02 107.32 110.94 2jv2 s GLY 9 Ca 0.00 -0.90 -0.19 0.00 0.00 0.00 0.00 44.72 43.64 2jv2 s GLY 9 CO 0.00 -0.16 0.52 0.14 0.00 0.00 0.00 173.10 173.60 2jv2 s VAL 10 N -3.39 5.06 0.05 1.40 1.01 -1.26 -5.08 120.40 118.20 2jv2 s VAL 10 Ca 0.70 1.06 0.09 0.00 0.00 0.00 0.00 61.98 63.82 2jv2 s VAL 10 Cb -0.09 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 2jv2 s VAL 10 CO 0.54 0.39 -0.24 -0.63 0.00 0.00 0.00 175.10 175.16 2jv2 s ILE 11 N 0.12 1.95 -0.14 2.22 1.01 -1.26 -5.13 121.20 119.98 2jv2 s ILE 11 Ca 0.28 -1.32 -0.04 0.00 0.00 0.00 0.00 60.65 59.57 2jv2 s ILE 11 Cb -0.16 -1.68 0.07 0.00 0.01 0.00 0.00 42.46 40.69 2jv2 s ILE 11 CO 0.13 0.30 0.22 0.00 0.00 0.00 0.00 174.94 175.60 2jv2 s MET 12 N -1.22 0.13 0.10 2.79 0.23 -1.26 -5.08 119.30 114.99 2jv2 s MET 12 Ca 0.10 0.55 0.05 0.00 -1.03 0.00 0.00 55.69 55.36 2jv2 s MET 12 Cb -0.10 -0.41 -0.04 0.00 -1.53 0.00 0.00 34.83 32.76 2jv2 s MET 12 CO 0.02 -0.39 -0.12 -1.54 -2.03 0.00 0.00 175.02 170.95 2jv2 s SER 13 N 2.36 1.73 -0.02 -1.18 1.04 -1.26 -4.75 113.70 111.61 2jv2 s SER 13 Ca 0.03 -0.78 -0.20 0.00 0.48 0.00 0.00 55.95 55.49 2jv2 s SER 13 Cb -0.13 -0.03 0.04 0.00 0.10 0.00 0.00 66.02 65.99 2jv2 s SER 13 CO -0.09 -0.18 0.42 -0.70 0.98 0.00 0.00 173.24 173.67 2jv2 s GLU 14 N -2.58 0.80 -0.05 4.02 2.12 -0.63 -2.14 118.70 120.25 2jv2 s GLU 14 Ca 0.06 -0.09 0.02 0.00 0.36 0.00 0.00 54.97 55.32 2jv2 s GLU 14 Cb -0.05 0.36 0.01 0.00 0.26 0.00 0.00 34.13 34.72 2jv2 s GLU 14 CO 0.02 -0.24 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.24 2jv2 s LEU 15 N -1.36 1.55 -0.13 2.70 2.96 -0.65 -2.13 118.68 121.63 2jv2 s LEU 15 Ca -0.12 -0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 53.55 2jv2 s LEU 15 Cb -0.03 -0.63 -0.03 0.00 0.50 0.00 0.00 46.19 45.99 2jv2 s LEU 15 CO 0.05 0.01 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.53 2jv2 s LYS 16 N 0.67 3.40 0.15 1.98 1.02 -0.98 -2.46 119.74 123.52 2jv2 s LYS 16 Ca -0.12 -0.46 0.08 0.00 0.02 0.00 0.00 55.97 55.49 2jv2 s LYS 16 Cb -0.14 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 2jv2 s LYS 16 CO 0.02 0.44 -0.18 -0.51 -0.92 0.00 0.00 175.35 174.19 2jv2 s LEU 17 N -0.16 2.41 -0.01 3.17 1.43 -0.99 -1.62 118.68 122.91 2jv2 s LEU 17 Ca 0.04 -0.83 0.04 0.00 -1.03 0.00 0.00 54.13 52.35 2jv2 s LEU 17 Cb -0.13 -0.82 -0.01 0.00 0.03 0.00 0.00 46.19 45.26 2jv2 s LEU 17 CO 0.02 -0.03 -0.13 -0.75 0.23 0.00 0.00 176.35 175.69 2jv2 s LYS 18 N -2.65 1.06 0.25 1.70 2.20 -0.95 -2.10 119.74 119.25 2jv2 s LYS 18 Ca 0.14 -0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 54.97 2jv2 s LYS 18 Cb -0.06 -1.03 -0.09 0.00 -1.51 0.00 0.00 37.83 35.14 2jv2 s LYS 18 CO 0.06 0.28 1.05 -1.25 -0.36 0.00 0.00 175.35 175.13 2jv2 s PRO 19 N -0.35 4.70 -0.14 4.03 0.04 -1.26 -2.12 135.00 139.91 2jv2 s PRO 19 Ca 0.05 1.70 -0.26 0.00 0.04 0.00 0.00 61.00 62.53 2jv2 s PRO 19 Cb -0.05 -3.23 -0.26 0.00 0.04 0.00 0.00 34.50 31.00 2jv2 s PRO 19 CO -0.00 0.28 0.67 -0.07 0.04 0.00 0.00 177.00 177.92 2jv2 h LEU 20 N 4.08 0.10-10.33 -3.56 3.38 -1.78 -3.46 115.31 103.74 2jv2 h LEU 20 Ca -0.46 -0.89 -0.47 0.00 0.09 0.00 0.00 57.88 56.15 2jv2 h LEU 20 Cb 1.21 -0.03 0.16 0.00 0.09 0.00 0.00 40.66 42.08 2jv2 h LEU 20 CO 0.68 1.20 0.21 -2.16 0.09 0.00 0.00 178.44 178.46 2jv2 s PRO 21 N -2.30 0.78 -1.08 1.13 0.04 -1.26 -4.94 135.00 127.37 2jv2 s PRO 21 Ca -0.20 0.71 -0.20 0.00 0.04 0.00 0.00 61.00 61.35 2jv2 s PRO 21 Cb -0.00 -1.76 0.09 0.00 0.04 0.00 0.00 34.50 32.86 2jv2 s PRO 21 CO 0.70 -2.54 1.44 0.15 0.04 0.00 0.00 177.00 176.79 2jv2 s LYS 22 N -4.91 3.74 -0.08 4.56 1.02 -1.26 -4.94 119.74 117.87 2jv2 s LYS 22 Ca 0.65 -1.64 -0.09 0.00 0.02 0.00 0.00 55.97 54.91 2jv2 s LYS 22 Cb -0.19 -5.26 0.02 0.00 -0.52 0.00 0.00 37.83 31.88 2jv2 s LYS 22 CO 0.58 -2.07 0.24 0.54 -0.92 0.00 0.00 175.35 173.72 2jv2 s VAL 23 N 3.88 0.01 -0.20 3.17 0.11 -1.26 -5.14 120.40 120.96 2jv2 s VAL 23 Ca 0.44 -0.09 -0.00 0.00 -2.93 0.00 0.00 61.98 59.40 2jv2 s VAL 23 Cb -0.01 -0.37 0.02 0.00 -1.53 0.00 0.00 36.38 34.49 2jv2 s VAL 23 CO -0.05 -0.05 -0.15 -0.70 -3.33 0.00 0.00 175.10 170.82 2jv2 s GLU 24 N -0.10 3.04 -0.01 1.54 2.12 -1.26 -4.84 118.70 119.18 2jv2 s GLU 24 Ca -0.02 -0.81 -0.15 0.00 0.36 0.00 0.00 54.97 54.35 2jv2 s GLU 24 Cb -0.02 -2.72 -0.06 0.00 0.26 0.00 0.00 34.13 31.59 2jv2 s GLU 24 CO 0.01 -0.23 0.41 -0.51 -0.54 0.00 0.00 175.26 174.40 2jv2 s LEU 25 N 1.33 4.46 1.03 2.70 1.43 -1.26 -5.08 118.68 123.29 2jv2 s LEU 25 Ca 0.04 0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 53.97 2jv2 s LEU 25 Cb -0.14 -2.59 0.19 0.00 0.03 0.00 0.00 46.19 43.68 2jv2 s LEU 25 CO -0.10 0.29 1.01 -2.65 0.23 0.00 0.00 176.35 175.14 2jv2 n PRO 26 N 2.01 -1.26 0.00 1.29 -0.02 -1.26 -4.87 135.00 130.88 2jv2 n PRO 26 Ca -0.13 -0.32 0.05 0.00 -2.02 0.00 0.00 63.50 61.07 2jv2 n PRO 26 Cb 0.52 -2.24 0.21 0.00 -0.02 0.00 0.00 33.50 31.97 2jv2 n PRO 26 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2jv2 n PRO 27 N -4.29 0.02 0.10 0.52 -0.02 -1.26 -2.28 135.00 127.79 2jv2 n PRO 27 Ca 0.08 0.31 -0.03 0.00 -2.02 0.00 0.00 63.50 61.84 2jv2 n PRO 27 Cb 0.53 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.53 2jv2 n PRO 27 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2jv2 h ASP 28 N 0.00 0.00 -0.58 2.55 3.04 -2.03 -3.32 116.42 116.08 2jv2 h ASP 28 Ca 0.00 0.00 0.01 0.00 -3.24 0.00 0.00 57.03 53.80 2jv2 h ASP 28 Cb 0.16 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.42 2jv2 h ASP 28 CO 0.00 0.78 0.38 -0.26 -2.04 0.00 0.00 179.24 178.10 2jv2 h PHE 29 N 0.00 0.71 -0.37 4.15 -1.00 -1.80 -3.00 116.94 115.64 2jv2 h PHE 29 Ca -0.01 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.82 2jv2 h PHE 29 Cb 1.47 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 40.77 2jv2 h PHE 29 CO 0.00 0.44 0.25 -0.24 -1.61 0.00 0.00 178.31 177.14 2jv2 h VAL 30 N 0.76 1.03 -0.28 -0.55 3.04 -1.75 -0.30 116.25 118.19 2jv2 h VAL 30 Ca 0.22 -0.13 -0.13 0.00 -1.01 0.00 0.00 66.70 65.65 2jv2 h VAL 30 Cb -0.06 0.60 -0.00 0.00 -2.01 0.00 0.00 31.29 29.82 2jv2 h VAL 30 CO -0.06 0.07 -0.33 0.44 -1.01 0.00 0.00 177.57 176.68 2jv2 h ASP 31 N 0.39 0.78 -0.41 3.17 3.32 -1.72 -2.35 116.42 119.60 2jv2 h ASP 31 Ca 0.15 -0.49 -0.14 0.00 0.02 0.00 0.00 57.03 56.57 2jv2 h ASP 31 Cb 0.12 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2jv2 h ASP 31 CO -0.03 1.11 -0.27 0.58 -1.72 0.00 0.00 179.24 178.90 2jv2 h VAL 32 N 0.46 1.27 -0.59 -1.35 2.07 -1.08 -2.45 116.25 114.59 2jv2 h VAL 32 Ca 0.04 -1.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 2jv2 h VAL 32 Cb 0.91 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 2jv2 h VAL 32 CO 0.08 0.49 0.22 0.40 0.02 0.00 0.00 177.57 178.78 2jv2 h ILE 33 N 0.80 1.23 -0.89 4.57 1.08 -1.20 -2.62 117.51 120.47 2jv2 h ILE 33 Ca 0.09 -0.73 0.03 0.00 -0.39 0.00 0.00 64.86 63.87 2jv2 h ILE 33 Cb 0.85 0.61 -0.05 0.00 -3.07 0.00 0.00 36.82 35.15 2jv2 h ILE 33 CO 0.07 0.28 0.58 -0.09 -0.69 0.00 0.00 178.15 178.31 2jv2 h ARG 34 N 0.81 1.09 -0.53 2.37 2.43 -1.21 -1.30 114.38 118.06 2jv2 h ARG 34 Ca 0.19 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2jv2 h ARG 34 Cb 0.22 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2jv2 h ARG 34 CO -0.01 0.72 0.05 0.82 -1.51 0.00 0.00 179.97 180.04 2jv2 h ILE 35 N 1.13 1.26 -0.36 1.20 2.04 -1.24 -0.57 117.51 120.96 2jv2 h ILE 35 Ca 0.36 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 2jv2 h ILE 35 Cb -0.00 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2jv2 h ILE 35 CO -0.12 0.36 0.00 0.11 0.00 0.00 0.00 178.15 178.51 2jv2 h LYS 36 N 0.77 0.64 0.00 2.37 1.79 -1.15 -3.34 116.57 117.65 2jv2 h LYS 36 Ca 0.16 -0.20 -0.11 0.00 -2.18 0.00 0.00 60.65 58.31 2jv2 h LYS 36 Cb 0.45 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 2jv2 h LYS 36 CO 0.02 0.75 -1.43 1.28 -1.08 0.00 0.00 179.45 178.98 2jv2 n LEU 37 N -4.49 0.70 -4.52 2.94 4.77 -0.52 -4.97 117.00 110.91 2jv2 n LEU 37 Ca -0.01 0.29 -0.38 0.00 -0.03 0.00 0.00 56.01 55.87 2jv2 n LEU 37 Cb 0.27 0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.45 2jv2 n LEU 37 CO 0.40 0.05 0.23 0.00 -1.33 0.00 0.00 177.39 176.74 2jv2 n GLN 38 N -2.74 0.67 0.00 3.23 10.64 -0.23 -2.32 117.38 126.63 2jv2 n GLN 38 Ca -0.08 0.26 0.00 0.00 -1.83 0.00 0.00 57.00 55.35 2jv2 n GLN 38 Cb 0.74 -1.84 0.00 0.00 -0.86 0.00 0.00 30.24 28.28 2jv2 n GLN 38 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2jv2 n GLY 39 N 1.61 3.09 3.89 2.61 0.00 -0.57 -4.97 105.19 110.85 2jv2 n GLY 39 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2jv2 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jv2 s LYS 40 N -0.29 3.70 0.07 1.61 1.02 -0.98 -4.85 119.74 120.01 2jv2 s LYS 40 Ca 0.00 0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.24 2jv2 s LYS 40 Cb 0.00 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.77 2jv2 s LYS 40 CO 0.00 0.07 0.21 0.99 -0.92 0.00 0.00 175.35 175.69 2jv2 s THR 41 N -2.27 5.32 0.03 2.17 2.01 -1.26 -2.39 115.64 119.25 2jv2 s THR 41 Ca 0.48 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 62.07 2jv2 s THR 41 Cb -0.10 -3.61 -0.02 0.00 0.01 0.00 0.00 72.50 68.78 2jv2 s THR 41 CO 0.31 0.12 -0.13 0.68 -0.69 0.00 0.00 174.62 174.91 2jv2 s VAL 42 N -1.52 1.00 0.05 3.82 -7.23 -0.63 -4.99 120.40 110.90 2jv2 s VAL 42 Ca 0.35 -0.86 0.04 0.00 -1.81 0.00 0.00 61.98 59.69 2jv2 s VAL 42 Cb -0.13 -0.90 -0.02 0.00 0.56 0.00 0.00 36.38 35.89 2jv2 s VAL 42 CO 0.28 0.04 -0.11 -0.13 -0.31 0.00 0.00 175.10 174.86 2jv2 s ARG 43 N -0.94 0.71 0.30 4.82 0.52 -1.26 -3.24 118.95 119.87 2jv2 s ARG 43 Ca 0.01 -0.79 -0.29 0.00 -0.52 0.00 0.00 55.73 54.14 2jv2 s ARG 43 Cb -0.07 -0.63 -0.13 0.00 0.52 0.00 0.00 34.95 34.64 2jv2 s ARG 43 CO 0.01 0.14 1.34 2.41 0.02 0.00 0.00 175.30 179.21 2jv2 n THR 44 N 1.58 1.60 0.00 0.02 -1.04 -1.26 -2.61 114.28 112.57 2jv2 n THR 44 Ca -0.21 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 2jv2 n THR 44 Cb 0.55 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 2jv2 n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2jv2 n GLY 45 N 1.31 2.70 3.74 3.41 0.00 -0.88 -5.02 105.19 110.45 2jv2 n GLY 45 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2jv2 n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2jv2 s ASP 46 N -1.24 4.77 -0.07 1.61 1.01 -1.07 -4.80 116.67 116.87 2jv2 s ASP 46 Ca 0.00 2.35 0.02 0.00 0.71 0.00 0.00 52.55 55.63 2jv2 s ASP 46 Cb 0.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.35 2jv2 s ASP 46 CO 0.00 -1.88 -0.11 -0.69 0.21 0.00 0.00 175.17 172.70 2jv2 s VAL 47 N -1.81 1.07 0.03 -1.27 1.01 -1.26 -2.19 120.40 115.98 2jv2 s VAL 47 Ca 0.75 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.31 2jv2 s VAL 47 Cb -0.29 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 2jv2 s VAL 47 CO 0.39 0.34 -0.05 0.27 0.00 0.00 0.00 175.10 176.05 2jv2 s ILE 48 N 0.73 0.29 -0.08 2.22 -5.25 -1.11 -5.04 121.20 112.97 2jv2 s ILE 48 Ca -0.13 -0.86 0.01 0.00 -0.99 0.00 0.00 60.65 58.67 2jv2 s ILE 48 Cb -0.16 -0.38 -0.03 0.00 2.95 0.00 0.00 42.46 44.84 2jv2 s ILE 48 CO 0.03 -0.37 -0.08 -0.83 -1.79 0.00 0.00 174.94 171.90 2jv2 s GLY 49 N -1.30 1.67 -0.04 6.27 0.00 -1.26 -1.97 107.32 110.69 2jv2 s GLY 49 Ca -0.11 -0.89 0.03 0.00 0.00 0.00 0.00 44.72 43.75 2jv2 s GLY 49 CO -0.00 -0.59 -0.12 -0.42 0.00 0.00 0.00 173.10 171.96 2jv2 s ILE 50 N -0.62 1.08 -0.18 0.90 1.01 -1.01 -5.02 121.20 117.36 2jv2 s ILE 50 Ca 0.09 -0.50 -0.21 0.00 0.00 0.00 0.00 60.65 60.03 2jv2 s ILE 50 Cb -0.12 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 2jv2 s ILE 50 CO 0.02 0.33 0.63 -0.55 0.00 0.00 0.00 174.94 175.37 2jv2 s SER 51 N 0.28 6.72 -0.07 3.58 0.15 -1.26 -2.29 113.70 120.80 2jv2 s SER 51 Ca -0.06 0.87 0.02 0.00 0.70 0.00 0.00 55.95 57.47 2jv2 s SER 51 Cb -0.11 -2.35 0.01 0.00 -1.71 0.00 0.00 66.02 61.86 2jv2 s SER 51 CO 0.02 -0.24 -0.11 -0.63 1.20 0.00 0.00 173.24 173.47 2jv2 s ILE 52 N 1.74 1.06 -1.17 6.45 1.01 -0.72 -4.82 121.20 124.75 2jv2 s ILE 52 Ca 0.29 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 2jv2 s ILE 52 Cb -0.16 -0.99 0.03 0.00 0.01 0.00 0.00 42.46 41.35 2jv2 s ILE 52 CO 0.11 0.34 0.25 0.18 0.00 0.00 0.00 174.94 175.83 2jv2 n LEU 53 N 3.92 -1.43 -0.19 2.97 4.77 -1.26 -0.64 117.00 125.14 2jv2 n LEU 53 Ca -0.22 -0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 55.65 2jv2 n LEU 53 Cb 0.51 -2.19 -0.01 0.00 -2.33 0.00 0.00 43.42 39.41 2jv2 n LEU 53 CO 0.25 0.02 -0.02 0.61 -1.33 0.00 0.00 177.39 176.92 2jv2 n GLY 54 N -1.01 0.43 2.83 -0.72 0.00 -1.26 -5.04 105.19 100.41 2jv2 n GLY 54 Ca -0.09 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 44.82 2jv2 n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2jv2 s LYS 55 N -3.02 0.61 -0.01 1.61 2.47 0.18 -5.13 119.74 116.46 2jv2 s LYS 55 Ca 0.00 0.02 -0.29 0.00 -1.56 0.00 0.00 55.97 54.14 2jv2 s LYS 55 Cb 0.00 -0.80 -0.03 0.00 -1.46 0.00 0.00 37.83 35.54 2jv2 s LYS 55 CO 0.00 -0.18 0.95 -2.00 0.16 0.00 0.00 175.35 174.28 2jv2 s GLU 56 N 1.35 4.55 -0.06 4.03 2.12 -1.26 -1.76 118.70 127.67 2jv2 s GLU 56 Ca -0.05 1.36 0.04 0.00 0.36 0.00 0.00 54.97 56.68 2jv2 s GLU 56 Cb -0.13 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 30.80 2jv2 s GLU 56 CO -0.02 -0.04 -0.17 0.54 -0.54 0.00 0.00 175.26 175.03 2jv2 s VAL 57 N 1.00 1.44 -0.14 3.70 0.11 -0.97 -5.00 120.40 120.53 2jv2 s VAL 57 Ca 0.50 -0.69 -0.17 0.00 -2.93 0.00 0.00 61.98 58.70 2jv2 s VAL 57 Cb -0.21 -1.26 -0.04 0.00 -1.53 0.00 0.00 36.38 33.34 2jv2 s VAL 57 CO 0.27 0.42 0.43 -0.54 -3.33 0.00 0.00 175.10 172.35 2jv2 s LYS 58 N 0.31 4.29 -0.12 1.54 1.02 -1.26 -2.40 119.74 123.12 2jv2 s LYS 58 Ca -0.10 0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.23 2jv2 s LYS 58 Cb -0.14 -3.46 -0.02 0.00 -0.52 0.00 0.00 37.83 33.69 2jv2 s LYS 58 CO 0.04 0.12 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.40 2jv2 s PHE 59 N 0.76 2.81 -0.16 3.18 0.08 -0.83 -1.98 117.98 121.83 2jv2 s PHE 59 Ca 0.23 -0.56 -0.07 0.00 0.12 0.00 0.00 56.93 56.65 2jv2 s PHE 59 Cb -0.15 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.44 2jv2 s PHE 59 CO 0.09 -0.15 0.09 0.21 -0.10 0.00 0.00 175.22 175.36 2jv2 s LYS 60 N 0.19 3.75 -0.44 0.44 2.47 -0.90 -2.76 119.74 122.50 2jv2 s LYS 60 Ca -0.08 -0.26 -0.29 0.00 -1.56 0.00 0.00 55.97 53.78 2jv2 s LYS 60 Cb -0.15 -3.20 0.02 0.00 -1.46 0.00 0.00 37.83 33.04 2jv2 s LYS 60 CO 0.05 0.48 1.21 0.08 0.16 0.00 0.00 175.35 177.33 2jv2 s VAL 61 N -0.18 4.15 -0.05 4.02 1.01 -0.93 -2.25 120.40 126.16 2jv2 s VAL 61 Ca 0.09 1.19 -0.22 0.00 0.00 0.00 0.00 61.98 63.04 2jv2 s VAL 61 Cb -0.12 -4.46 -0.29 0.00 0.00 0.00 0.00 36.38 31.51 2jv2 s VAL 61 CO 0.01 -0.87 0.92 0.58 0.00 0.00 0.00 175.10 175.73 2jv2 h VAL 62 N 6.24 1.53 -1.88 2.92 2.07 -1.64 -2.35 116.25 123.14 2jv2 h VAL 62 Ca -0.24 -2.43 0.02 0.00 0.82 0.00 0.00 66.70 64.86 2jv2 h VAL 62 Cb 1.07 3.13 -0.23 0.00 -1.52 0.00 0.00 31.29 33.74 2jv2 h VAL 62 CO 1.10 0.68 0.17 -1.10 0.02 0.00 0.00 177.57 178.45 2jv2 s GLN 63 N -2.54 0.68 -0.15 1.57 -0.21 -1.18 -4.69 119.66 113.14 2jv2 s GLN 63 Ca -0.14 0.98 -0.05 0.00 0.02 0.00 0.00 55.36 56.17 2jv2 s GLN 63 Cb 0.01 0.25 -0.03 0.00 1.00 0.00 0.00 33.01 34.23 2jv2 s GLN 63 CO 0.81 -0.11 0.02 0.00 -2.12 0.00 0.00 175.29 173.89 2jv2 s ALA 64 N 0.93 3.24 -0.14 6.09 0.00 -1.26 -2.31 121.76 128.32 2jv2 s ALA 64 Ca -0.04 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 2jv2 s ALA 64 Cb -0.05 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.40 2jv2 s ALA 64 CO -0.10 0.27 -0.06 0.71 0.00 0.00 0.00 175.76 176.59 2jv2 s TYR 65 N 0.13 1.55 0.80 0.00 2.02 -0.90 -3.24 117.35 117.70 2jv2 s TYR 65 Ca 0.02 -0.89 -0.11 0.00 -0.37 0.00 0.00 57.07 55.72 2jv2 s TYR 65 Cb -0.13 -1.25 0.07 0.00 -0.40 0.00 0.00 41.96 40.25 2jv2 s TYR 65 CO 0.02 -0.56 1.09 -1.25 -1.57 0.00 0.00 175.55 173.28 2jv2 s PRO 66 N 1.69 2.07 -0.07 -1.71 0.04 -1.26 -1.60 135.00 134.15 2jv2 s PRO 66 Ca 0.03 0.74 -0.04 0.00 0.04 0.00 0.00 61.00 61.76 2jv2 s PRO 66 Cb -0.14 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2jv2 s PRO 66 CO -0.08 -1.66 0.11 -1.12 0.04 0.00 0.00 177.00 174.30 2jv2 s SER 67 N -3.78 6.06 0.81 6.66 0.01 -1.20 -3.12 113.70 119.13 2jv2 s SER 67 Ca 0.61 0.33 -0.11 0.00 1.31 0.00 0.00 55.95 58.09 2jv2 s SER 67 Cb -0.15 -1.87 0.08 0.00 0.21 0.00 0.00 66.02 64.28 2jv2 s SER 67 CO 0.55 0.35 1.09 -2.16 0.41 0.00 0.00 173.24 173.47 2jv2 s PRO 68 N -1.33 2.00 0.04 12.44 0.04 -1.26 -5.14 135.00 141.79 2jv2 s PRO 68 Ca 0.19 0.95 -0.03 0.00 0.04 0.00 0.00 61.00 62.15 2jv2 s PRO 68 Cb -0.12 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 2jv2 s PRO 68 CO 0.09 -1.76 0.02 -0.48 0.04 0.00 0.00 177.00 174.91 2jv2 s LEU 69 N -5.95 2.14 0.07 -3.56 0.05 -1.18 -5.00 118.68 105.25 2jv2 s LEU 69 Ca 0.61 -0.70 -0.11 0.00 0.05 0.00 0.00 54.13 53.98 2jv2 s LEU 69 Cb -0.17 0.35 -0.06 0.00 -2.05 0.00 0.00 46.19 44.27 2jv2 s LEU 69 CO 0.56 -0.50 0.42 -0.13 -0.55 0.00 0.00 176.35 176.15 2jv2 s ARG 70 N -2.85 3.82 -0.14 1.48 0.52 -1.26 -1.60 118.95 118.92 2jv2 s ARG 70 Ca -0.03 0.26 -0.25 0.00 -0.52 0.00 0.00 55.73 55.19 2jv2 s ARG 70 Cb 0.00 -3.04 -0.02 0.00 0.52 0.00 0.00 34.95 32.41 2jv2 s ARG 70 CO -0.06 0.58 0.80 0.08 0.02 0.00 0.00 175.30 176.72 2jv2 s VAL 71 N -1.34 4.92 0.25 3.52 1.01 -1.01 -4.93 120.40 122.83 2jv2 s VAL 71 Ca 0.31 1.60 0.03 0.00 0.00 0.00 0.00 61.98 63.92 2jv2 s VAL 71 Cb -0.15 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 2jv2 s VAL 71 CO 0.17 0.09 0.02 -0.70 0.00 0.00 0.00 175.10 174.68 2jv2 s GLU 72 N 1.75 1.39 0.56 2.72 2.12 -1.26 -1.51 118.70 124.47 2jv2 s GLU 72 Ca 0.39 -1.72 0.25 0.00 0.36 0.00 0.00 54.97 54.25 2jv2 s GLU 72 Cb -0.17 -0.59 1.59 0.00 0.26 0.00 0.00 34.13 35.21 2jv2 s GLU 72 CO 0.15 -0.14 2.16 0.22 -0.54 0.00 0.00 175.26 177.11 2jv2 h ASP 73 N 2.41 0.00 1.94 -1.70 3.58 -1.96 -0.87 116.42 119.81 2jv2 h ASP 73 Ca -0.39 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.06 2jv2 h ASP 73 Cb 1.23 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.28 2jv2 h ASP 73 CO 0.65 0.00 -0.06 0.08 -2.88 0.00 0.00 179.24 177.03 2jv2 h ARG 74 N 0.00 0.00 -6.65 0.28 0.11 -1.98 -3.45 114.38 102.69 2jv2 h ARG 74 Ca 0.04 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.61 2jv2 h ARG 74 Cb 0.21 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.29 2jv2 h ARG 74 CO -0.00 0.03 0.44 0.99 0.10 0.00 0.00 179.97 181.53 2jv2 s THR 75 N -3.20 4.02 0.05 0.08 2.01 -0.33 -4.79 115.64 113.48 2jv2 s THR 75 Ca 0.07 1.76 -0.21 0.00 0.31 0.00 0.00 61.69 63.62 2jv2 s THR 75 Cb 0.05 -4.12 -0.06 0.00 0.01 0.00 0.00 72.50 68.38 2jv2 s THR 75 CO 0.68 0.31 0.62 -0.54 -0.69 0.00 0.00 174.62 175.00 2jv2 s LYS 76 N -0.38 4.32 -0.06 4.92 1.02 -0.91 -4.79 119.74 123.86 2jv2 s LYS 76 Ca 0.48 0.81 0.04 0.00 0.02 0.00 0.00 55.97 57.33 2jv2 s LYS 76 Cb -0.28 -3.29 -0.00 0.00 -0.52 0.00 0.00 37.83 33.74 2jv2 s LYS 76 CO 0.34 0.49 -0.20 0.42 -0.92 0.00 0.00 175.35 175.48 2jv2 s ILE 77 N -0.64 1.69 0.00 2.17 1.01 -1.26 -1.64 121.20 122.52 2jv2 s ILE 77 Ca 0.31 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 60.18 2jv2 s ILE 77 Cb -0.19 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 2jv2 s ILE 77 CO 0.19 0.48 -0.17 -0.89 0.00 0.00 0.00 174.94 174.55 2jv2 s THR 78 N 0.17 1.36 -0.22 2.92 2.01 -1.03 -4.98 115.64 115.87 2jv2 s THR 78 Ca -0.09 -0.82 -0.10 0.00 0.31 0.00 0.00 61.69 60.98 2jv2 s THR 78 Cb -0.14 -1.15 -0.05 0.00 0.01 0.00 0.00 72.50 71.17 2jv2 s THR 78 CO 0.04 0.31 0.15 -0.76 -0.69 0.00 0.00 174.62 173.68 2jv2 s LEU 79 N -0.60 4.15 -0.10 4.42 1.43 -1.26 -2.35 118.68 124.37 2jv2 s LEU 79 Ca 0.06 0.16 -0.15 0.00 -1.03 0.00 0.00 54.13 53.17 2jv2 s LEU 79 Cb -0.07 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 2jv2 s LEU 79 CO -0.00 0.11 0.36 -0.69 0.23 0.00 0.00 176.35 176.36 2jv2 s VAL 80 N 0.79 5.21 0.08 -1.59 1.01 -0.89 -5.00 120.40 120.00 2jv2 s VAL 80 Ca 0.08 0.71 -0.10 0.00 0.00 0.00 0.00 61.98 62.67 2jv2 s VAL 80 Cb -0.13 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2jv2 s VAL 80 CO 0.02 0.45 0.21 0.42 0.00 0.00 0.00 175.10 176.20 2jv2 s THR 81 N -0.08 0.13 -0.32 3.92 -4.23 -1.26 -4.52 115.64 109.28 2jv2 s THR 81 Ca 0.21 -1.06 -0.02 0.00 -1.18 0.00 0.00 61.69 59.64 2jv2 s THR 81 Cb -0.15 -1.22 0.12 0.00 1.34 0.00 0.00 72.50 72.59 2jv2 s THR 81 CO 0.08 -0.58 0.17 -1.00 -0.54 0.00 0.00 174.62 172.75 2jv2 s HIS 82 N -3.52 0.44 -2.00 3.99 3.76 -1.26 -5.22 115.29 111.47 2jv2 s HIS 82 Ca 0.02 -1.16 0.14 0.00 -0.15 0.00 0.00 55.06 53.92 2jv2 s HIS 82 Cb 0.03 -0.87 0.84 0.00 1.11 0.00 0.00 32.58 33.69 2jv2 s HIS 82 CO -0.09 -0.84 1.26 -0.35 -0.85 0.00 0.00 174.74 173.88