#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv2 n GLY 9 N 0.00 -2.06 3.06 8.31 0.00 -1.26 -5.08 105.19 108.16 2jv2 n GLY 9 Ca 0.00 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 2jv2 n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jv2 s VAL 10 N 0.00 -0.03 -0.13 1.61 1.01 -1.26 -5.15 120.40 116.46 2jv2 s VAL 10 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2jv2 s VAL 10 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 2jv2 s VAL 10 CO 0.00 0.04 -0.14 -0.63 0.00 0.00 0.00 175.10 174.37 2jv2 s ILE 11 N 0.82 2.92 -0.37 2.22 -1.09 -1.26 -5.09 121.20 119.36 2jv2 s ILE 11 Ca -0.06 -0.71 -0.24 0.00 -2.23 0.00 0.00 60.65 57.41 2jv2 s ILE 11 Cb -0.07 -2.22 0.01 0.00 -1.58 0.00 0.00 42.46 38.60 2jv2 s ILE 11 CO -0.05 0.53 0.84 0.00 -1.23 0.00 0.00 174.94 175.03 2jv2 s MET 12 N 0.38 3.77 0.15 2.79 0.23 -1.26 -5.05 119.30 120.30 2jv2 s MET 12 Ca -0.12 0.40 0.02 0.00 -1.03 0.00 0.00 55.69 54.96 2jv2 s MET 12 Cb -0.16 -3.81 -0.04 0.00 -1.53 0.00 0.00 34.83 29.29 2jv2 s MET 12 CO 0.06 -0.90 0.29 -1.54 -2.03 0.00 0.00 175.02 170.90 2jv2 s SER 13 N 1.87 6.35 -0.04 -1.18 1.04 -1.26 -4.87 113.70 115.61 2jv2 s SER 13 Ca 0.34 0.23 -0.15 0.00 0.48 0.00 0.00 55.95 56.85 2jv2 s SER 13 Cb -0.13 -1.94 0.03 0.00 0.10 0.00 0.00 66.02 64.09 2jv2 s SER 13 CO 0.18 0.05 0.33 -1.61 0.98 0.00 0.00 173.24 173.17 2jv2 s GLU 14 N -3.15 0.63 -0.14 4.02 2.02 -0.86 -2.36 118.70 118.86 2jv2 s GLU 14 Ca 0.35 -0.02 0.01 0.00 0.02 0.00 0.00 54.97 55.33 2jv2 s GLU 14 Cb -0.11 0.28 0.02 0.00 0.10 0.00 0.00 34.13 34.42 2jv2 s GLU 14 CO 0.28 -0.16 -0.14 -1.17 0.02 0.00 0.00 175.26 174.10 2jv2 s LEU 15 N -0.99 1.65 -0.25 1.80 0.20 -0.65 -2.15 118.68 118.30 2jv2 s LEU 15 Ca -0.10 -0.46 -0.08 0.00 0.69 0.00 0.00 54.13 54.17 2jv2 s LEU 15 Cb -0.04 -1.14 -0.04 0.00 -0.43 0.00 0.00 46.19 44.54 2jv2 s LEU 15 CO 0.04 -0.05 0.11 -0.54 -0.29 0.00 0.00 176.35 175.61 2jv2 s LYS 16 N 1.42 3.81 0.18 1.98 3.01 -1.03 -2.37 119.74 126.73 2jv2 s LYS 16 Ca 0.03 -0.40 0.09 0.00 -1.01 0.00 0.00 55.97 54.67 2jv2 s LYS 16 Cb -0.13 -3.41 -0.04 0.00 -1.01 0.00 0.00 37.83 33.24 2jv2 s LYS 16 CO -0.09 -0.10 -0.09 -0.51 0.51 0.00 0.00 175.35 175.06 2jv2 s LEU 17 N 1.44 2.98 -0.08 3.17 1.43 -1.05 -1.03 118.68 125.54 2jv2 s LEU 17 Ca 0.06 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2jv2 s LEU 17 Cb -0.15 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.41 2jv2 s LEU 17 CO 0.05 0.11 -0.18 -0.75 0.23 0.00 0.00 176.35 175.81 2jv2 s LYS 18 N -2.81 2.30 0.20 1.70 2.20 -0.90 -1.77 119.74 120.67 2jv2 s LYS 18 Ca 0.25 -0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 2jv2 s LYS 18 Cb -0.09 -1.82 -0.08 0.00 -1.51 0.00 0.00 37.83 34.33 2jv2 s LYS 18 CO 0.15 0.13 1.09 -1.25 -0.36 0.00 0.00 175.35 175.11 2jv2 s PRO 19 N 0.43 4.62 -0.14 4.03 0.04 -1.26 -2.43 135.00 140.28 2jv2 s PRO 19 Ca -0.15 1.73 -0.26 0.00 0.04 0.00 0.00 61.00 62.36 2jv2 s PRO 19 Cb -0.16 -3.26 -0.25 0.00 0.04 0.00 0.00 34.50 30.87 2jv2 s PRO 19 CO 0.06 0.13 0.65 -0.07 0.04 0.00 0.00 177.00 177.81 2jv2 h LEU 20 N 4.76 0.08-10.33 -3.56 3.38 -1.85 -3.46 115.31 104.34 2jv2 h LEU 20 Ca -0.45 -0.88 -0.50 0.00 0.09 0.00 0.00 57.88 56.14 2jv2 h LEU 20 Cb 1.21 -0.03 0.14 0.00 0.09 0.00 0.00 40.66 42.07 2jv2 h LEU 20 CO 0.71 1.19 0.28 -2.16 0.09 0.00 0.00 178.44 178.55 2jv2 s PRO 21 N -2.29 1.72 -0.78 1.13 0.04 -1.26 -4.97 135.00 128.59 2jv2 s PRO 21 Ca -0.20 0.98 -0.24 0.00 0.04 0.00 0.00 61.00 61.57 2jv2 s PRO 21 Cb -0.00 -1.85 0.06 0.00 0.04 0.00 0.00 34.50 32.75 2jv2 s PRO 21 CO 0.69 -1.97 1.18 0.15 0.04 0.00 0.00 177.00 177.10 2jv2 s LYS 22 N -4.92 3.27 -0.06 4.56 -0.14 -1.26 -4.98 119.74 116.21 2jv2 s LYS 22 Ca 0.62 -0.75 -0.07 0.00 -1.36 0.00 0.00 55.97 54.42 2jv2 s LYS 22 Cb -0.18 -4.46 0.02 0.00 -1.68 0.00 0.00 37.83 31.53 2jv2 s LYS 22 CO 0.56 -2.00 0.18 0.54 -0.76 0.00 0.00 175.35 173.87 2jv2 s VAL 23 N 4.71 0.02 -0.27 3.17 0.11 -1.26 -5.13 120.40 121.73 2jv2 s VAL 23 Ca 0.32 -0.13 0.01 0.00 -2.93 0.00 0.00 61.98 59.25 2jv2 s VAL 23 Cb -0.10 -0.30 0.06 0.00 -1.53 0.00 0.00 36.38 34.51 2jv2 s VAL 23 CO 0.07 -0.07 -0.07 -1.61 -3.33 0.00 0.00 175.10 170.08 2jv2 s GLU 24 N -0.19 2.29 -0.04 1.54 0.41 -1.26 -4.99 118.70 116.47 2jv2 s GLU 24 Ca -0.03 -1.33 -0.16 0.00 -0.41 0.00 0.00 54.97 53.05 2jv2 s GLU 24 Cb -0.02 -2.99 -0.05 0.00 -1.78 0.00 0.00 34.13 29.29 2jv2 s GLU 24 CO 0.01 -0.59 0.42 -0.51 -0.49 0.00 0.00 175.26 174.09 2jv2 s LEU 25 N 1.15 4.41 1.09 1.80 1.43 -1.26 -5.07 118.68 122.22 2jv2 s LEU 25 Ca -0.08 0.90 -0.12 0.00 -1.03 0.00 0.00 54.13 53.80 2jv2 s LEU 25 Cb -0.20 -2.60 0.23 0.00 0.03 0.00 0.00 46.19 43.65 2jv2 s LEU 25 CO -0.04 0.23 1.00 -2.65 0.23 0.00 0.00 176.35 175.12 2jv2 n PRO 26 N 2.41 -1.75 0.00 1.29 -0.02 -1.26 -4.87 135.00 130.80 2jv2 n PRO 26 Ca -0.12 -0.47 0.05 0.00 -2.02 0.00 0.00 63.50 60.94 2jv2 n PRO 26 Cb 0.52 -2.21 0.22 0.00 -0.02 0.00 0.00 33.50 32.01 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 -4.54 0.02 0.10 0.52 -0.02 -1.26 -2.34 135.00 127.49 2jv2 n PRO 27 Ca 0.06 0.31 -0.03 0.00 -2.02 0.00 0.00 63.50 61.82 2jv2 n PRO 27 Cb 0.54 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.54 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 -0.51 2.55 3.04 -2.03 -3.32 116.42 116.15 2jv2 h ASP 28 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 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 0.33 -0.26 -2.04 0.00 0.00 179.24 178.05 2jv2 h PHE 29 N 0.00 0.65 -0.38 4.15 -1.00 -1.81 -3.03 116.94 115.52 2jv2 h PHE 29 Ca -0.01 0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.81 2jv2 h PHE 29 Cb 1.44 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 40.76 2jv2 h PHE 29 CO 0.00 0.42 0.25 -0.24 -1.61 0.00 0.00 178.31 177.13 2jv2 h VAL 30 N 0.69 1.02 -0.29 -0.55 3.04 -1.75 -0.34 116.25 118.07 2jv2 h VAL 30 Ca 0.19 -0.14 -0.13 0.00 -1.01 0.00 0.00 66.70 65.61 2jv2 h VAL 30 Cb -0.06 0.59 -0.00 0.00 -2.01 0.00 0.00 31.29 29.81 2jv2 h VAL 30 CO -0.04 0.07 -0.32 0.44 -1.01 0.00 0.00 177.57 176.71 2jv2 h ASP 31 N 0.40 0.79 -0.46 3.17 3.32 -1.72 -2.30 116.42 119.61 2jv2 h ASP 31 Ca 0.15 -0.48 -0.14 0.00 0.02 0.00 0.00 57.03 56.58 2jv2 h ASP 31 Cb 0.13 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2jv2 h ASP 31 CO -0.04 1.11 -0.25 0.58 -1.72 0.00 0.00 179.24 178.92 2jv2 h VAL 32 N 0.48 1.27 -0.56 -1.35 2.07 -1.09 -2.47 116.25 114.60 2jv2 h VAL 32 Ca 0.04 -1.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.11 2jv2 h VAL 32 Cb 0.90 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2jv2 h VAL 32 CO 0.08 0.49 0.21 0.40 0.02 0.00 0.00 177.57 178.76 2jv2 h ILE 33 N 0.82 1.23 -0.96 4.57 1.08 -1.22 -2.60 117.51 120.43 2jv2 h ILE 33 Ca 0.10 -0.73 0.03 0.00 -0.39 0.00 0.00 64.86 63.86 2jv2 h ILE 33 Cb 0.84 0.65 -0.05 0.00 -3.07 0.00 0.00 36.82 35.19 2jv2 h ILE 33 CO 0.07 0.28 0.63 -0.09 -0.69 0.00 0.00 178.15 178.35 2jv2 h ARG 34 N 0.78 1.21 -0.50 2.37 2.43 -1.23 -1.49 114.38 117.95 2jv2 h ARG 34 Ca 0.19 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2jv2 h ARG 34 Cb 0.23 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2jv2 h ARG 34 CO -0.01 0.80 0.02 0.82 -1.51 0.00 0.00 179.97 180.09 2jv2 h ILE 35 N 1.24 1.26 -0.53 1.20 2.04 -1.26 -0.77 117.51 120.70 2jv2 h ILE 35 Ca 0.37 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.13 2jv2 h ILE 35 Cb -0.05 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2jv2 h ILE 35 CO -0.11 0.37 0.10 0.11 0.00 0.00 0.00 178.15 178.62 2jv2 h LYS 36 N 0.72 0.86 0.01 2.37 1.57 -1.10 -3.33 116.57 117.68 2jv2 h LYS 36 Ca 0.14 -0.22 -0.29 0.00 -1.87 0.00 0.00 60.65 58.41 2jv2 h LYS 36 Cb 0.48 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 2jv2 h LYS 36 CO 0.02 0.84 -1.67 -0.07 -0.57 0.00 0.00 179.45 177.99 2jv2 h LEU 37 N 0.75 0.04 -9.60 2.94 3.38 -1.18 -3.48 115.31 108.16 2jv2 h LEU 37 Ca 0.16 -0.08 -0.58 0.00 0.09 0.00 0.00 57.88 57.47 2jv2 h LEU 37 Cb 0.38 -0.01 0.16 0.00 0.09 0.00 0.00 40.66 41.27 2jv2 h LEU 37 CO 0.01 1.07 -0.13 0.00 0.09 0.00 0.00 178.44 179.48 2jv2 n GLN 38 N -3.10 0.81 0.00 1.13 10.64 -0.30 -2.25 117.38 124.31 2jv2 n GLN 38 Ca -0.17 0.31 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 2jv2 n GLN 38 Cb 1.04 -1.87 0.00 0.00 -0.86 0.00 0.00 30.24 28.55 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 1.51 3.06 3.90 2.61 0.00 -0.50 -4.96 105.19 110.81 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 -0.24 3.68 0.06 1.61 1.02 -0.95 -4.86 119.74 120.06 2jv2 s LYS 40 Ca 0.00 0.17 -0.02 0.00 0.02 0.00 0.00 55.97 56.14 2jv2 s LYS 40 Cb 0.00 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 2jv2 s LYS 40 CO 0.00 0.10 0.25 0.99 -0.92 0.00 0.00 175.35 175.77 2jv2 s THR 41 N -2.22 5.34 0.03 2.17 2.01 -1.26 -2.38 115.64 119.32 2jv2 s THR 41 Ca 0.47 -0.22 0.04 0.00 0.31 0.00 0.00 61.69 62.29 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 0.17 -0.13 0.68 -0.69 0.00 0.00 174.62 174.96 2jv2 s VAL 42 N -1.49 1.04 0.04 3.82 -7.23 -0.58 -4.99 120.40 111.01 2jv2 s VAL 42 Ca 0.34 -0.91 0.03 0.00 -1.81 0.00 0.00 61.98 59.64 2jv2 s VAL 42 Cb -0.13 -0.94 -0.02 0.00 0.56 0.00 0.00 36.38 35.85 2jv2 s VAL 42 CO 0.25 0.03 -0.09 -0.13 -0.31 0.00 0.00 175.10 174.85 2jv2 s ARG 43 N -1.00 0.60 0.32 4.82 0.52 -1.26 -3.19 118.95 119.77 2jv2 s ARG 43 Ca 0.01 -0.68 -0.28 0.00 -0.52 0.00 0.00 55.73 54.26 2jv2 s ARG 43 Cb -0.07 -0.47 -0.13 0.00 0.52 0.00 0.00 34.95 34.80 2jv2 s ARG 43 CO 0.01 0.10 1.28 2.41 0.02 0.00 0.00 175.30 179.12 2jv2 n THR 44 N 1.76 1.87 0.00 0.02 -1.04 -1.26 -2.63 114.28 113.00 2jv2 n THR 44 Ca -0.20 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 2jv2 n THR 44 Cb 0.55 -1.51 0.00 0.00 -1.82 0.00 0.00 70.33 67.55 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 0.98 2.71 3.74 3.41 0.00 -0.89 -5.03 105.19 110.12 2jv2 n GLY 45 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.23 4.87 -0.04 1.61 1.01 -1.08 -4.81 116.67 117.00 2jv2 s ASP 46 Ca 0.00 2.39 0.01 0.00 0.71 0.00 0.00 52.55 55.66 2jv2 s ASP 46 Cb 0.00 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.35 2jv2 s ASP 46 CO 0.00 -1.81 -0.06 -0.69 0.21 0.00 0.00 175.17 172.82 2jv2 s VAL 47 N -1.71 0.60 0.02 -1.27 1.01 -1.26 -1.98 120.40 115.81 2jv2 s VAL 47 Ca 0.77 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.57 2jv2 s VAL 47 Cb -0.30 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 2jv2 s VAL 47 CO 0.37 0.23 -0.04 0.27 0.00 0.00 0.00 175.10 175.94 2jv2 s ILE 48 N 0.75 0.25 -0.09 2.22 -5.25 -1.05 -5.04 121.20 113.00 2jv2 s ILE 48 Ca -0.11 -0.59 -0.01 0.00 -0.99 0.00 0.00 60.65 58.96 2jv2 s ILE 48 Cb -0.13 -0.30 -0.03 0.00 2.95 0.00 0.00 42.46 44.94 2jv2 s ILE 48 CO 0.01 -0.22 -0.03 -0.83 -1.79 0.00 0.00 174.94 172.07 2jv2 s GLY 49 N -0.85 1.76 -0.07 6.27 0.00 -1.26 -2.07 107.32 111.10 2jv2 s GLY 49 Ca -0.07 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 43.84 2jv2 s GLY 49 CO -0.00 -0.51 -0.15 -0.42 0.00 0.00 0.00 173.10 172.01 2jv2 s ILE 50 N -0.61 1.37 -0.21 0.90 1.01 -0.96 -5.01 121.20 117.70 2jv2 s ILE 50 Ca 0.09 -0.62 -0.21 0.00 0.00 0.00 0.00 60.65 59.92 2jv2 s ILE 50 Cb -0.12 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 2jv2 s ILE 50 CO 0.02 0.41 0.62 -0.94 0.00 0.00 0.00 174.94 175.05 2jv2 s SER 51 N 0.56 6.66 -0.06 3.58 1.04 -1.26 -2.24 113.70 121.98 2jv2 s SER 51 Ca -0.15 0.80 0.02 0.00 0.48 0.00 0.00 55.95 57.10 2jv2 s SER 51 Cb -0.16 -2.34 0.01 0.00 0.10 0.00 0.00 66.02 63.63 2jv2 s SER 51 CO 0.05 -0.29 -0.11 -0.63 0.98 0.00 0.00 173.24 173.24 2jv2 s ILE 52 N 2.01 1.05 -1.20 -1.02 1.01 -0.72 -4.81 121.20 117.52 2jv2 s ILE 52 Ca 0.28 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.45 2jv2 s ILE 52 Cb -0.16 -0.96 0.03 0.00 0.01 0.00 0.00 42.46 41.38 2jv2 s ILE 52 CO 0.10 0.33 0.26 0.18 0.00 0.00 0.00 174.94 175.81 2jv2 n LEU 53 N 3.75 -1.48 -0.17 2.97 4.77 -1.26 -0.85 117.00 124.73 2jv2 n LEU 53 Ca -0.23 -0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 55.65 2jv2 n LEU 53 Cb 0.52 -2.24 -0.01 0.00 -2.33 0.00 0.00 43.42 39.37 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 -1.03 0.43 2.82 -0.72 0.00 -1.26 -5.04 105.19 100.40 2jv2 n GLY 54 Ca -0.09 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 2jv2 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jv2 s LYS 55 N -2.91 0.59 0.02 1.61 1.02 -0.03 -5.13 119.74 114.92 2jv2 s LYS 55 Ca 0.00 0.03 -0.28 0.00 0.02 0.00 0.00 55.97 55.74 2jv2 s LYS 55 Cb 0.00 -0.79 -0.04 0.00 -0.52 0.00 0.00 37.83 36.48 2jv2 s LYS 55 CO 0.00 -0.18 0.89 -2.00 -0.92 0.00 0.00 175.35 173.14 2jv2 s GLU 56 N 1.37 4.56 -0.06 1.68 2.56 -1.26 -1.75 118.70 125.80 2jv2 s GLU 56 Ca -0.04 1.27 0.02 0.00 0.00 0.00 0.00 54.97 56.22 2jv2 s GLU 56 Cb -0.13 -3.42 0.01 0.00 2.00 0.00 0.00 34.13 32.59 2jv2 s GLU 56 CO -0.02 0.09 -0.12 0.54 -0.56 0.00 0.00 175.26 175.18 2jv2 s VAL 57 N 0.56 1.11 -0.13 3.70 0.11 -0.95 -5.00 120.40 119.80 2jv2 s VAL 57 Ca 0.46 -0.48 -0.15 0.00 -2.93 0.00 0.00 61.98 58.88 2jv2 s VAL 57 Cb -0.21 -1.01 -0.05 0.00 -1.53 0.00 0.00 36.38 33.58 2jv2 s VAL 57 CO 0.26 0.35 0.36 -0.54 -3.33 0.00 0.00 175.10 172.19 2jv2 s LYS 58 N 0.58 4.23 -0.10 1.54 1.02 -1.26 -2.25 119.74 123.50 2jv2 s LYS 58 Ca -0.13 0.23 0.03 0.00 0.02 0.00 0.00 55.97 56.13 2jv2 s LYS 58 Cb -0.15 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.75 2jv2 s LYS 58 CO 0.03 0.27 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.47 2jv2 s PHE 59 N 0.32 2.61 -0.12 3.18 0.08 -0.88 -2.26 117.98 120.91 2jv2 s PHE 59 Ca 0.20 -0.83 -0.05 0.00 0.12 0.00 0.00 56.93 56.37 2jv2 s PHE 59 Cb -0.14 -1.72 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 2jv2 s PHE 59 CO 0.07 -0.29 0.06 0.21 -0.10 0.00 0.00 175.22 175.17 2jv2 s LYS 60 N 0.19 3.37 -0.43 0.44 2.20 -1.02 -2.53 119.74 121.96 2jv2 s LYS 60 Ca -0.12 -0.30 -0.29 0.00 -0.36 0.00 0.00 55.97 54.90 2jv2 s LYS 60 Cb -0.16 -3.03 0.02 0.00 -1.51 0.00 0.00 37.83 33.16 2jv2 s LYS 60 CO 0.07 0.63 1.16 0.08 -0.36 0.00 0.00 175.35 176.93 2jv2 s VAL 61 N -0.64 4.23 -0.01 4.02 1.01 -0.84 -2.11 120.40 126.08 2jv2 s VAL 61 Ca 0.11 1.30 -0.19 0.00 0.00 0.00 0.00 61.98 63.20 2jv2 s VAL 61 Cb -0.12 -4.50 -0.29 0.00 0.00 0.00 0.00 36.38 31.47 2jv2 s VAL 61 CO 0.02 -0.85 1.00 0.58 0.00 0.00 0.00 175.10 175.86 2jv2 h VAL 62 N 6.14 1.42 -1.81 2.92 2.07 -1.42 -2.35 116.25 123.22 2jv2 h VAL 62 Ca -0.23 -2.41 0.05 0.00 0.82 0.00 0.00 66.70 64.92 2jv2 h VAL 62 Cb 1.07 2.92 -0.24 0.00 -1.52 0.00 0.00 31.29 33.52 2jv2 h VAL 62 CO 1.10 0.70 0.20 -1.58 0.02 0.00 0.00 177.57 178.01 2jv2 s GLN 63 N -2.77 0.60 -0.14 1.57 0.74 -1.18 -4.70 119.66 113.78 2jv2 s GLN 63 Ca -0.12 0.94 -0.06 0.00 0.05 0.00 0.00 55.36 56.17 2jv2 s GLN 63 Cb 0.03 0.17 -0.04 0.00 1.10 0.00 0.00 33.01 34.27 2jv2 s GLN 63 CO 0.86 -0.11 0.09 0.00 -0.55 0.00 0.00 175.29 175.58 2jv2 s ALA 64 N 1.20 3.59 -0.13 1.58 0.00 -1.26 -2.46 121.76 124.28 2jv2 s ALA 64 Ca -0.07 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.18 2jv2 s ALA 64 Cb -0.05 -1.88 0.03 0.00 0.00 0.00 0.00 23.12 21.23 2jv2 s ALA 64 CO -0.14 0.43 -0.07 0.71 0.00 0.00 0.00 175.76 176.69 2jv2 s TYR 65 N -0.41 1.58 0.79 0.00 2.02 -0.91 -3.13 117.35 117.29 2jv2 s TYR 65 Ca 0.10 -0.86 -0.11 0.00 -0.37 0.00 0.00 57.07 55.83 2jv2 s TYR 65 Cb -0.12 -1.27 0.07 0.00 -0.40 0.00 0.00 41.96 40.23 2jv2 s TYR 65 CO 0.02 -0.55 1.09 -1.25 -1.57 0.00 0.00 175.55 173.28 2jv2 s PRO 66 N 1.68 2.13 -0.09 -1.71 0.04 -1.26 -2.03 135.00 133.76 2jv2 s PRO 66 Ca 0.04 0.80 -0.04 0.00 0.04 0.00 0.00 61.00 61.83 2jv2 s PRO 66 Cb -0.13 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2jv2 s PRO 66 CO -0.08 -1.63 0.10 -1.12 0.04 0.00 0.00 177.00 174.31 2jv2 s SER 67 N -3.74 5.97 0.78 6.66 0.01 -1.18 -3.14 113.70 119.06 2jv2 s SER 67 Ca 0.61 0.33 -0.11 0.00 1.31 0.00 0.00 55.95 58.08 2jv2 s SER 67 Cb -0.15 -1.84 0.06 0.00 0.21 0.00 0.00 66.02 64.30 2jv2 s SER 67 CO 0.55 0.37 1.08 -2.16 0.41 0.00 0.00 173.24 173.49 2jv2 s PRO 68 N -1.16 2.22 0.04 12.44 0.04 -1.26 -5.13 135.00 142.18 2jv2 s PRO 68 Ca 0.17 0.90 -0.05 0.00 0.04 0.00 0.00 61.00 62.06 2jv2 s PRO 68 Cb -0.12 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2jv2 s PRO 68 CO 0.06 -1.60 0.08 -0.48 0.04 0.00 0.00 177.00 175.11 2jv2 s LEU 69 N -5.83 1.88 0.07 -3.56 0.05 -1.19 -5.00 118.68 105.10 2jv2 s LEU 69 Ca 0.61 -0.61 -0.15 0.00 0.05 0.00 0.00 54.13 54.02 2jv2 s LEU 69 Cb -0.16 0.57 -0.06 0.00 -2.05 0.00 0.00 46.19 44.49 2jv2 s LEU 69 CO 0.55 -0.53 0.49 -0.13 -0.55 0.00 0.00 176.35 176.18 2jv2 s ARG 70 N -2.87 4.00 -0.05 1.48 0.52 -1.26 -1.52 118.95 119.24 2jv2 s ARG 70 Ca -0.03 0.50 -0.27 0.00 -0.52 0.00 0.00 55.73 55.41 2jv2 s ARG 70 Cb 0.00 -3.12 -0.03 0.00 0.52 0.00 0.00 34.95 32.33 2jv2 s ARG 70 CO -0.06 0.60 0.87 0.08 0.02 0.00 0.00 175.30 176.81 2jv2 s VAL 71 N -1.23 4.92 0.23 3.52 1.01 -1.00 -4.92 120.40 122.93 2jv2 s VAL 71 Ca 0.30 1.80 0.03 0.00 0.00 0.00 0.00 61.98 64.11 2jv2 s VAL 71 Cb -0.17 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2jv2 s VAL 71 CO 0.17 0.16 -0.00 -0.70 0.00 0.00 0.00 175.10 174.73 2jv2 s GLU 72 N 1.16 1.33 0.56 2.72 2.12 -1.26 -1.41 118.70 123.91 2jv2 s GLU 72 Ca 0.45 -1.67 0.24 0.00 0.36 0.00 0.00 54.97 54.35 2jv2 s GLU 72 Cb -0.19 -0.60 1.57 0.00 0.26 0.00 0.00 34.13 35.16 2jv2 s GLU 72 CO 0.22 -0.10 2.19 0.22 -0.54 0.00 0.00 175.26 177.25 2jv2 h ASP 73 N 2.48 0.00 1.82 -1.70 3.58 -1.96 -0.99 116.42 119.64 2jv2 h ASP 73 Ca -0.38 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.06 2jv2 h ASP 73 Cb 1.22 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.27 2jv2 h ASP 73 CO 0.64 0.00 -0.18 0.03 -2.88 0.00 0.00 179.24 176.85 2jv2 h ARG 74 N 0.00 0.00 -6.53 0.28 2.47 -1.99 -3.45 114.38 105.16 2jv2 h ARG 74 Ca 0.02 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.21 2jv2 h ARG 74 Cb 0.08 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2jv2 h ARG 74 CO -0.00 0.04 0.45 0.99 0.56 0.00 0.00 179.97 182.01 2jv2 s THR 75 N -3.21 4.30 0.15 2.04 2.01 -0.38 -4.81 115.64 115.74 2jv2 s THR 75 Ca 0.06 1.78 -0.17 0.00 0.31 0.00 0.00 61.69 63.67 2jv2 s THR 75 Cb 0.06 -4.14 -0.07 0.00 0.01 0.00 0.00 72.50 68.36 2jv2 s THR 75 CO 0.69 0.21 0.60 -0.54 -0.69 0.00 0.00 174.62 174.89 2jv2 s LYS 76 N 0.44 4.10 -0.03 4.92 1.02 -0.99 -4.73 119.74 124.46 2jv2 s LYS 76 Ca 0.52 0.64 0.05 0.00 0.02 0.00 0.00 55.97 57.20 2jv2 s LYS 76 Cb -0.26 -2.99 -0.01 0.00 -0.52 0.00 0.00 37.83 34.05 2jv2 s LYS 76 CO 0.31 0.49 -0.18 0.42 -0.92 0.00 0.00 175.35 175.47 2jv2 s ILE 77 N -1.40 1.43 0.02 2.17 1.01 -1.26 -1.64 121.20 121.54 2jv2 s ILE 77 Ca 0.37 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 60.32 2jv2 s ILE 77 Cb -0.16 -1.21 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 2jv2 s ILE 77 CO 0.20 0.41 -0.15 -0.89 0.00 0.00 0.00 174.94 174.51 2jv2 s THR 78 N -0.20 1.15 -0.25 2.92 2.01 -1.00 -4.98 115.64 115.29 2jv2 s THR 78 Ca 0.02 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 61.00 2jv2 s THR 78 Cb -0.09 -1.02 -0.05 0.00 0.01 0.00 0.00 72.50 71.35 2jv2 s THR 78 CO 0.01 0.11 0.22 -0.76 -0.69 0.00 0.00 174.62 173.51 2jv2 s LEU 79 N -0.91 4.08 -0.03 4.42 1.43 -1.26 -2.52 118.68 123.89 2jv2 s LEU 79 Ca 0.03 0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 53.13 2jv2 s LEU 79 Cb -0.07 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 2jv2 s LEU 79 CO 0.01 -0.01 0.38 -0.69 0.23 0.00 0.00 176.35 176.26 2jv2 s VAL 80 N 1.41 5.10 0.22 -1.59 1.01 -0.73 -5.00 120.40 120.82 2jv2 s VAL 80 Ca 0.09 0.77 -0.09 0.00 0.00 0.00 0.00 61.98 62.76 2jv2 s VAL 80 Cb -0.15 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 2jv2 s VAL 80 CO 0.07 0.55 0.34 0.42 0.00 0.00 0.00 175.10 176.48 2jv2 s THR 81 N -0.83 0.01 -0.47 3.92 -4.23 -1.26 -4.35 115.64 108.44 2jv2 s THR 81 Ca 0.23 -1.57 -0.03 0.00 -1.18 0.00 0.00 61.69 59.13 2jv2 s THR 81 Cb -0.16 -2.21 0.12 0.00 1.34 0.00 0.00 72.50 71.59 2jv2 s THR 81 CO 0.12 -0.06 0.28 -1.00 -0.54 0.00 0.00 174.62 173.41 2jv2 s HIS 82 N -4.05 3.53 -2.00 3.99 3.76 -1.26 -5.20 115.29 114.06 2jv2 s HIS 82 Ca 0.26 -2.45 0.08 0.00 -0.15 0.00 0.00 55.06 52.81 2jv2 s HIS 82 Cb 0.02 -3.25 0.49 0.00 1.11 0.00 0.00 32.58 30.96 2jv2 s HIS 82 CO 0.08 -0.94 0.94 -2.30 -0.85 0.00 0.00 174.74 171.67