#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 2.71 3.80 8.31 0.00 -1.26 -5.06 105.19 113.69 2jv2 n GLY 9 Ca 0.00 -1.39 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.18 4.89 -0.24 1.61 1.01 -1.26 -5.07 120.40 121.16 2jv2 s VAL 10 Ca 0.00 1.09 -0.06 0.00 0.00 0.00 0.00 61.98 63.01 2jv2 s VAL 10 Cb 0.00 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2jv2 s VAL 10 CO 0.00 0.52 0.03 -0.63 0.00 0.00 0.00 175.10 175.02 2jv2 s ILE 11 N -0.78 3.97 -0.29 2.22 -1.09 -1.26 -5.08 121.20 118.89 2jv2 s ILE 11 Ca 0.28 -0.32 -0.23 0.00 -2.23 0.00 0.00 60.65 58.15 2jv2 s ILE 11 Cb -0.18 -2.86 -0.00 0.00 -1.58 0.00 0.00 42.46 37.84 2jv2 s ILE 11 CO 0.16 0.35 0.75 0.00 -1.23 0.00 0.00 174.94 174.97 2jv2 s MET 12 N 1.56 3.99 -0.02 2.79 0.23 -1.26 -5.06 119.30 121.53 2jv2 s MET 12 Ca 0.06 0.57 -0.05 0.00 -1.03 0.00 0.00 55.69 55.24 2jv2 s MET 12 Cb -0.15 -3.71 -0.04 0.00 -1.53 0.00 0.00 34.83 29.40 2jv2 s MET 12 CO 0.01 -0.62 0.21 -1.54 -2.03 0.00 0.00 175.02 171.05 2jv2 s SER 13 N 1.58 6.42 -0.03 -1.18 1.04 -1.26 -4.77 113.70 115.51 2jv2 s SER 13 Ca 0.31 0.45 -0.16 0.00 0.48 0.00 0.00 55.95 57.03 2jv2 s SER 13 Cb -0.14 -2.05 0.03 0.00 0.10 0.00 0.00 66.02 63.96 2jv2 s SER 13 CO 0.11 0.28 0.34 -0.70 0.98 0.00 0.00 173.24 174.26 2jv2 s GLU 14 N -1.73 0.67 -0.12 4.02 2.12 -0.83 -2.42 118.70 120.41 2jv2 s GLU 14 Ca 0.26 -0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.50 2jv2 s GLU 14 Cb -0.13 0.30 0.02 0.00 0.26 0.00 0.00 34.13 34.59 2jv2 s GLU 14 CO 0.15 -0.18 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.41 2jv2 s LEU 15 N -1.15 1.45 -0.15 2.70 0.20 -0.38 -2.27 118.68 119.07 2jv2 s LEU 15 Ca -0.12 -0.38 -0.06 0.00 0.69 0.00 0.00 54.13 54.27 2jv2 s LEU 15 Cb -0.05 -0.98 -0.04 0.00 -0.43 0.00 0.00 46.19 44.70 2jv2 s LEU 15 CO 0.04 -0.07 0.04 -0.54 -0.29 0.00 0.00 176.35 175.54 2jv2 s LYS 16 N 1.46 3.69 0.14 1.98 1.02 -0.97 -2.32 119.74 124.74 2jv2 s LYS 16 Ca 0.02 -0.36 0.07 0.00 0.02 0.00 0.00 55.97 55.71 2jv2 s LYS 16 Cb -0.13 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 2jv2 s LYS 16 CO -0.07 0.40 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.09 2jv2 s LEU 17 N -0.00 2.42 -0.06 3.17 1.43 -1.04 -1.47 118.68 123.12 2jv2 s LEU 17 Ca 0.05 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.33 2jv2 s LEU 17 Cb -0.12 -0.63 0.02 0.00 0.03 0.00 0.00 46.19 45.48 2jv2 s LEU 17 CO 0.01 -0.11 -0.09 -0.75 0.23 0.00 0.00 176.35 175.64 2jv2 s LYS 18 N -2.73 1.33 0.29 1.70 2.20 -1.00 -1.96 119.74 119.57 2jv2 s LYS 18 Ca 0.11 -0.27 -0.29 0.00 -0.36 0.00 0.00 55.97 55.16 2jv2 s LYS 18 Cb -0.05 -1.20 -0.09 0.00 -1.51 0.00 0.00 37.83 34.98 2jv2 s LYS 18 CO 0.04 -0.05 1.08 -1.25 -0.36 0.00 0.00 175.35 174.81 2jv2 s PRO 19 N 0.88 4.61 -0.11 4.03 0.04 -1.26 -2.32 135.00 140.88 2jv2 s PRO 19 Ca -0.11 1.74 -0.27 0.00 0.04 0.00 0.00 61.00 62.40 2jv2 s PRO 19 Cb -0.15 -3.13 -0.26 0.00 0.04 0.00 0.00 34.50 31.00 2jv2 s PRO 19 CO 0.01 0.21 0.84 -0.07 0.04 0.00 0.00 177.00 178.03 2jv2 h LEU 20 N 3.71 0.10-10.23 -3.56 3.38 -1.84 -3.45 115.31 103.42 2jv2 h LEU 20 Ca -0.47 -0.94 -0.51 0.00 0.09 0.00 0.00 57.88 56.05 2jv2 h LEU 20 Cb 1.21 -0.03 0.12 0.00 0.09 0.00 0.00 40.66 42.04 2jv2 h LEU 20 CO 0.66 1.04 0.36 -2.16 0.09 0.00 0.00 178.44 178.43 2jv2 s PRO 21 N -2.45 2.57 -0.77 1.13 0.04 -1.26 -4.96 135.00 129.29 2jv2 s PRO 21 Ca -0.18 1.35 -0.24 0.00 0.04 0.00 0.00 61.00 61.98 2jv2 s PRO 21 Cb -0.02 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.66 2jv2 s PRO 21 CO 0.72 -1.43 1.17 0.21 0.04 0.00 0.00 177.00 177.71 2jv2 s LYS 22 N -4.33 3.26 -0.08 4.56 2.20 -1.26 -4.97 119.74 119.12 2jv2 s LYS 22 Ca 0.66 -0.74 -0.08 0.00 -0.36 0.00 0.00 55.97 55.45 2jv2 s LYS 22 Cb -0.20 -4.44 0.02 0.00 -1.51 0.00 0.00 37.83 31.71 2jv2 s LYS 22 CO 0.46 -2.00 0.22 0.54 -0.36 0.00 0.00 175.35 174.22 2jv2 s VAL 23 N 4.70 0.00 -0.31 4.02 0.11 -1.26 -5.14 120.40 122.53 2jv2 s VAL 23 Ca 0.31 -0.02 -0.08 0.00 -2.93 0.00 0.00 61.98 59.26 2jv2 s VAL 23 Cb -0.10 -0.32 0.00 0.00 -1.53 0.00 0.00 36.38 34.44 2jv2 s VAL 23 CO 0.07 -0.01 0.12 -0.70 -3.33 0.00 0.00 175.10 171.26 2jv2 s GLU 24 N 0.07 3.18 -0.17 1.54 2.12 -1.26 -4.98 118.70 119.20 2jv2 s GLU 24 Ca -0.00 -0.81 -0.16 0.00 0.36 0.00 0.00 54.97 54.35 2jv2 s GLU 24 Cb -0.02 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 2jv2 s GLU 24 CO 0.00 -0.45 0.39 -0.51 -0.54 0.00 0.00 175.26 174.15 2jv2 s LEU 25 N 1.56 4.21 1.09 2.70 1.43 -1.26 -5.07 118.68 123.34 2jv2 s LEU 25 Ca 0.03 0.59 -0.13 0.00 -1.03 0.00 0.00 54.13 53.60 2jv2 s LEU 25 Cb -0.17 -2.52 0.22 0.00 0.03 0.00 0.00 46.19 43.74 2jv2 s LEU 25 CO 0.05 -0.01 0.88 -2.65 0.23 0.00 0.00 176.35 174.84 2jv2 n PRO 26 N 4.02 -1.73 0.00 1.29 -0.02 -1.26 -4.85 135.00 132.45 2jv2 n PRO 26 Ca -0.09 -0.46 0.04 0.00 -2.02 0.00 0.00 63.50 60.97 2jv2 n PRO 26 Cb 0.51 -2.14 0.19 0.00 -0.02 0.00 0.00 33.50 32.05 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 -4.20 0.02 0.10 0.52 -0.02 -1.26 -2.13 135.00 128.03 2jv2 n PRO 27 Ca 0.05 0.32 -0.05 0.00 -2.02 0.00 0.00 63.50 61.80 2jv2 n PRO 27 Cb 0.54 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.56 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 0.09 -0.41 2.55 2.03 -2.03 -3.32 116.42 115.33 2jv2 h ASP 28 Ca 0.00 -0.07 0.00 0.00 -0.73 0.00 0.00 57.03 56.23 2jv2 h ASP 28 Cb 0.14 -0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 38.59 2jv2 h ASP 28 CO 0.00 0.85 0.27 -0.26 -1.03 0.00 0.00 179.24 179.07 2jv2 h PHE 29 N 0.04 0.51 -0.39 4.15 -1.00 -1.76 -3.01 116.94 115.48 2jv2 h PHE 29 Ca -0.02 0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.81 2jv2 h PHE 29 Cb 1.41 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.77 2jv2 h PHE 29 CO 0.01 0.32 0.26 -0.24 -1.61 0.00 0.00 178.31 177.05 2jv2 h VAL 30 N 0.55 1.01 -0.30 -0.55 3.04 -1.75 -0.37 116.25 117.88 2jv2 h VAL 30 Ca 0.15 -0.13 -0.13 0.00 -1.01 0.00 0.00 66.70 65.57 2jv2 h VAL 30 Cb -0.06 0.59 -0.00 0.00 -2.01 0.00 0.00 31.29 29.80 2jv2 h VAL 30 CO -0.03 0.07 -0.33 0.44 -1.01 0.00 0.00 177.57 176.70 2jv2 h ASP 31 N 0.39 0.81 -0.42 3.17 3.32 -1.71 -2.31 116.42 119.67 2jv2 h ASP 31 Ca 0.16 -0.48 -0.14 0.00 0.02 0.00 0.00 57.03 56.59 2jv2 h ASP 31 Cb 0.16 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2jv2 h ASP 31 CO -0.04 1.13 -0.28 0.58 -1.72 0.00 0.00 179.24 178.91 2jv2 h VAL 32 N 0.51 1.27 -0.49 -1.35 2.07 -1.08 -2.46 116.25 114.72 2jv2 h VAL 32 Ca 0.04 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 2jv2 h VAL 32 Cb 0.92 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2jv2 h VAL 32 CO 0.08 0.49 0.20 0.40 0.02 0.00 0.00 177.57 178.76 2jv2 h ILE 33 N 0.77 1.21 -0.83 4.57 1.08 -1.23 -2.61 117.51 120.48 2jv2 h ILE 33 Ca 0.08 -0.66 0.01 0.00 -0.39 0.00 0.00 64.86 63.91 2jv2 h ILE 33 Cb 0.86 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 2jv2 h ILE 33 CO 0.08 0.25 0.54 -0.09 -0.69 0.00 0.00 178.15 178.24 2jv2 h ARG 34 N 0.66 1.07 -0.56 2.37 2.43 -1.28 -1.59 114.38 117.48 2jv2 h ARG 34 Ca 0.16 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 2jv2 h ARG 34 Cb 0.20 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2jv2 h ARG 34 CO -0.01 0.71 0.05 0.82 -1.51 0.00 0.00 179.97 180.02 2jv2 h ILE 35 N 1.10 1.26 -0.45 1.20 2.04 -1.28 -1.51 117.51 119.87 2jv2 h ILE 35 Ca 0.31 -1.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.06 2jv2 h ILE 35 Cb -0.10 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2jv2 h ILE 35 CO -0.08 0.37 -0.02 0.11 0.00 0.00 0.00 178.15 178.54 2jv2 h LYS 36 N 0.84 0.80 0.00 2.37 1.57 -1.21 -3.35 116.57 117.59 2jv2 h LYS 36 Ca 0.16 -0.26 -0.22 0.00 -1.87 0.00 0.00 60.65 58.46 2jv2 h LYS 36 Cb 0.47 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 2jv2 h LYS 36 CO 0.02 0.87 -1.46 -0.07 -0.57 0.00 0.00 179.45 178.24 2jv2 h LEU 37 N 0.65 0.00 -9.55 2.94 3.38 -1.15 -3.48 115.31 108.09 2jv2 h LEU 37 Ca 0.12 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.51 2jv2 h LEU 37 Cb 0.52 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.42 2jv2 h LEU 37 CO 0.03 0.79 -0.11 0.00 0.09 0.00 0.00 178.44 179.24 2jv2 n GLN 38 N -3.01 0.91 0.00 1.13 10.64 -0.58 -2.11 117.38 124.36 2jv2 n GLN 38 Ca -0.11 0.33 0.00 0.00 -1.83 0.00 0.00 57.00 55.39 2jv2 n GLN 38 Cb 0.93 -1.84 0.00 0.00 -0.86 0.00 0.00 30.24 28.47 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 1.48 3.14 3.88 2.61 0.00 -0.57 -4.97 105.19 110.77 2jv2 n GLY 39 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.38 3.73 0.02 1.61 -0.14 -0.90 -4.86 119.74 118.83 2jv2 s LYS 40 Ca 0.00 0.30 -0.01 0.00 -1.36 0.00 0.00 55.97 54.90 2jv2 s LYS 40 Cb 0.00 -2.49 -0.04 0.00 -1.68 0.00 0.00 37.83 33.62 2jv2 s LYS 40 CO 0.00 0.07 0.19 0.99 -0.76 0.00 0.00 175.35 175.84 2jv2 s THR 41 N -2.24 5.39 0.01 2.17 2.01 -1.26 -2.38 115.64 119.33 2jv2 s THR 41 Ca 0.49 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 62.25 2jv2 s THR 41 Cb -0.10 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 68.83 2jv2 s THR 41 CO 0.30 0.24 -0.13 0.68 -0.69 0.00 0.00 174.62 175.02 2jv2 s VAL 42 N -1.40 1.03 0.03 3.82 -7.23 -0.48 -4.99 120.40 111.18 2jv2 s VAL 42 Ca 0.31 -0.70 0.03 0.00 -1.81 0.00 0.00 61.98 59.81 2jv2 s VAL 42 Cb -0.13 -0.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.90 2jv2 s VAL 42 CO 0.23 0.19 -0.09 -0.60 -0.31 0.00 0.00 175.10 174.52 2jv2 s ARG 43 N -0.58 0.61 0.29 4.82 3.52 -1.26 -2.64 118.95 123.72 2jv2 s ARG 43 Ca 0.04 -0.59 -0.29 0.00 -0.13 0.00 0.00 55.73 54.76 2jv2 s ARG 43 Cb -0.06 -0.51 -0.13 0.00 -1.56 0.00 0.00 34.95 32.69 2jv2 s ARG 43 CO 0.00 0.12 1.30 2.41 -0.81 0.00 0.00 175.30 178.33 2jv2 n THR 44 N 2.03 1.57 0.00 4.11 -1.04 -1.26 -2.46 114.28 117.23 2jv2 n THR 44 Ca -0.18 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.43 2jv2 n THR 44 Cb 0.56 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.61 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 1.38 2.67 3.74 3.41 0.00 -0.94 -5.03 105.19 110.42 2jv2 n GLY 45 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.25 4.81 -0.04 1.61 1.01 -1.03 -4.81 116.67 116.96 2jv2 s ASP 46 Ca 0.00 2.36 0.02 0.00 0.71 0.00 0.00 52.55 55.64 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 -1.85 -0.08 -0.69 0.21 0.00 0.00 175.17 172.76 2jv2 s VAL 47 N -1.77 0.73 0.04 -1.27 1.01 -1.26 -2.04 120.40 115.84 2jv2 s VAL 47 Ca 0.76 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.48 2jv2 s VAL 47 Cb -0.30 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2jv2 s VAL 47 CO 0.38 0.25 -0.06 0.27 0.00 0.00 0.00 175.10 175.94 2jv2 s ILE 48 N 0.59 0.44 -0.06 2.22 -5.25 -1.06 -5.03 121.20 113.04 2jv2 s ILE 48 Ca -0.09 -1.16 -0.00 0.00 -0.99 0.00 0.00 60.65 58.40 2jv2 s ILE 48 Cb -0.13 -0.68 -0.03 0.00 2.95 0.00 0.00 42.46 44.58 2jv2 s ILE 48 CO 0.01 -0.49 -0.03 -0.83 -1.79 0.00 0.00 174.94 171.81 2jv2 s GLY 49 N -1.76 1.80 -0.04 6.27 0.00 -1.26 -2.06 107.32 110.26 2jv2 s GLY 49 Ca -0.08 -0.86 0.06 0.00 0.00 0.00 0.00 44.72 43.83 2jv2 s GLY 49 CO -0.01 -0.65 -0.21 -0.42 0.00 0.00 0.00 173.10 171.81 2jv2 s ILE 50 N -0.89 1.74 -0.24 0.90 1.01 -0.88 -5.01 121.20 117.83 2jv2 s ILE 50 Ca 0.14 -0.91 -0.20 0.00 0.00 0.00 0.00 60.65 59.68 2jv2 s ILE 50 Cb -0.11 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 2jv2 s ILE 50 CO 0.03 0.49 0.62 -0.94 0.00 0.00 0.00 174.94 175.14 2jv2 s SER 51 N -0.25 6.60 -0.08 3.58 1.04 -1.26 -2.43 113.70 120.91 2jv2 s SER 51 Ca 0.01 0.73 0.01 0.00 0.48 0.00 0.00 55.95 57.18 2jv2 s SER 51 Cb -0.11 -2.34 0.02 0.00 0.10 0.00 0.00 66.02 63.69 2jv2 s SER 51 CO 0.01 -0.34 -0.09 -0.63 0.98 0.00 0.00 173.24 173.17 2jv2 s ILE 52 N 2.32 0.99 -1.17 -1.02 1.01 -0.84 -4.83 121.20 117.66 2jv2 s ILE 52 Ca 0.26 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.53 2jv2 s ILE 52 Cb -0.16 -0.95 0.03 0.00 0.01 0.00 0.00 42.46 41.39 2jv2 s ILE 52 CO 0.09 0.34 0.25 0.18 0.00 0.00 0.00 174.94 175.79 2jv2 n LEU 53 N 4.24 -1.42 -0.23 2.97 4.77 -1.26 -0.46 117.00 125.62 2jv2 n LEU 53 Ca -0.19 -0.07 -0.02 0.00 -0.03 0.00 0.00 56.01 55.69 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 0.22 0.02 -0.03 0.61 -1.33 0.00 0.00 177.39 176.88 2jv2 n GLY 54 N -1.01 0.44 2.91 -0.72 0.00 -1.26 -5.04 105.19 100.52 2jv2 n GLY 54 Ca -0.09 -0.89 -0.19 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.00 0.79 -0.04 1.61 2.20 0.39 -5.13 119.74 116.55 2jv2 s LYS 55 Ca 0.00 -0.14 -0.29 0.00 -0.36 0.00 0.00 55.97 55.18 2jv2 s LYS 55 Cb 0.00 -0.78 -0.03 0.00 -1.51 0.00 0.00 37.83 35.51 2jv2 s LYS 55 CO 0.00 -0.03 0.95 -2.00 -0.36 0.00 0.00 175.35 173.91 2jv2 s GLU 56 N 0.68 4.50 -0.06 4.03 2.12 -1.26 -1.99 118.70 126.72 2jv2 s GLU 56 Ca -0.09 1.33 0.03 0.00 0.36 0.00 0.00 54.97 56.60 2jv2 s GLU 56 Cb -0.12 -3.49 0.01 0.00 0.26 0.00 0.00 34.13 30.79 2jv2 s GLU 56 CO 0.00 -0.12 -0.14 0.54 -0.54 0.00 0.00 175.26 175.00 2jv2 s VAL 57 N 1.31 1.23 -0.14 3.70 0.11 -1.02 -5.01 120.40 120.59 2jv2 s VAL 57 Ca 0.49 -0.57 -0.13 0.00 -2.93 0.00 0.00 61.98 58.84 2jv2 s VAL 57 Cb -0.20 -1.09 -0.05 0.00 -1.53 0.00 0.00 36.38 33.51 2jv2 s VAL 57 CO 0.23 0.37 0.29 -0.54 -3.33 0.00 0.00 175.10 172.12 2jv2 s LYS 58 N 0.39 4.12 -0.09 1.54 1.02 -1.26 -2.07 119.74 123.39 2jv2 s LYS 58 Ca -0.10 0.10 0.03 0.00 0.02 0.00 0.00 55.97 56.02 2jv2 s LYS 58 Cb -0.14 -3.37 -0.01 0.00 -0.52 0.00 0.00 37.83 33.79 2jv2 s LYS 58 CO 0.03 0.36 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.56 2jv2 s PHE 59 N 0.10 2.61 -0.12 3.18 0.08 -0.87 -2.27 117.98 120.69 2jv2 s PHE 59 Ca 0.17 -0.79 -0.06 0.00 0.12 0.00 0.00 56.93 56.37 2jv2 s PHE 59 Cb -0.13 -1.72 -0.04 0.00 -0.57 0.00 0.00 43.02 40.56 2jv2 s PHE 59 CO 0.05 -0.27 0.09 0.21 -0.10 0.00 0.00 175.22 175.20 2jv2 s LYS 60 N 0.15 3.38 -0.38 0.44 2.20 -0.98 -2.58 119.74 121.97 2jv2 s LYS 60 Ca -0.11 -0.23 -0.28 0.00 -0.36 0.00 0.00 55.97 54.99 2jv2 s LYS 60 Cb -0.16 -3.09 0.02 0.00 -1.51 0.00 0.00 37.83 33.09 2jv2 s LYS 60 CO 0.06 0.70 1.06 0.08 -0.36 0.00 0.00 175.35 176.89 2jv2 s VAL 61 N -0.83 4.44 -0.04 4.02 1.01 -0.87 -2.37 120.40 125.76 2jv2 s VAL 61 Ca 0.13 1.46 -0.20 0.00 0.00 0.00 0.00 61.98 63.37 2jv2 s VAL 61 Cb -0.12 -4.45 -0.32 0.00 0.00 0.00 0.00 36.38 31.49 2jv2 s VAL 61 CO 0.03 -0.65 0.89 0.58 0.00 0.00 0.00 175.10 175.96 2jv2 h VAL 62 N 5.90 1.44 -1.78 2.92 2.07 -1.59 -2.50 116.25 122.70 2jv2 h VAL 62 Ca -0.22 -2.56 0.06 0.00 0.82 0.00 0.00 66.70 64.80 2jv2 h VAL 62 Cb 1.06 3.14 -0.24 0.00 -1.52 0.00 0.00 31.29 33.74 2jv2 h VAL 62 CO 1.05 0.74 0.18 -1.58 0.02 0.00 0.00 177.57 177.97 2jv2 s GLN 63 N -2.46 0.56 -0.15 1.57 2.00 -1.15 -4.70 119.66 115.32 2jv2 s GLN 63 Ca -0.13 0.98 -0.07 0.00 -2.00 0.00 0.00 55.36 54.13 2jv2 s GLN 63 Cb 0.02 0.13 -0.04 0.00 0.80 0.00 0.00 33.01 33.91 2jv2 s GLN 63 CO 0.85 -0.12 0.10 0.00 -0.50 0.00 0.00 175.29 175.62 2jv2 s ALA 64 N 1.54 3.62 -0.16 1.58 0.00 -1.26 -2.28 121.76 124.79 2jv2 s ALA 64 Ca -0.09 -0.70 -0.00 0.00 0.00 0.00 0.00 51.96 51.16 2jv2 s ALA 64 Cb -0.05 -1.94 0.04 0.00 0.00 0.00 0.00 23.12 21.17 2jv2 s ALA 64 CO -0.18 0.37 -0.06 0.71 0.00 0.00 0.00 175.76 176.61 2jv2 s TYR 65 N -0.26 1.69 0.80 0.00 2.02 -0.96 -2.99 117.35 117.64 2jv2 s TYR 65 Ca 0.10 -1.05 -0.11 0.00 -0.37 0.00 0.00 57.07 55.63 2jv2 s TYR 65 Cb -0.12 -1.31 0.07 0.00 -0.40 0.00 0.00 41.96 40.20 2jv2 s TYR 65 CO 0.01 -0.61 1.09 -1.25 -1.57 0.00 0.00 175.55 173.22 2jv2 s PRO 66 N 1.64 2.04 -0.06 -1.71 0.04 -1.26 -1.97 135.00 133.72 2jv2 s PRO 66 Ca 0.01 0.78 -0.03 0.00 0.04 0.00 0.00 61.00 61.79 2jv2 s PRO 66 Cb -0.15 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2jv2 s PRO 66 CO -0.08 -1.68 0.11 -1.12 0.04 0.00 0.00 177.00 174.27 2jv2 s SER 67 N -3.73 6.01 0.80 6.66 0.01 -1.16 -3.20 113.70 119.09 2jv2 s SER 67 Ca 0.61 0.30 -0.11 0.00 1.31 0.00 0.00 55.95 58.06 2jv2 s SER 67 Cb -0.15 -1.84 0.07 0.00 0.21 0.00 0.00 66.02 64.31 2jv2 s SER 67 CO 0.55 0.34 1.09 -2.16 0.41 0.00 0.00 173.24 173.46 2jv2 s PRO 68 N -1.40 2.02 0.04 12.44 0.04 -1.26 -5.11 135.00 141.78 2jv2 s PRO 68 Ca 0.20 0.87 -0.04 0.00 0.04 0.00 0.00 61.00 62.07 2jv2 s PRO 68 Cb -0.12 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 2jv2 s PRO 68 CO 0.10 -1.72 0.05 -0.48 0.04 0.00 0.00 177.00 174.98 2jv2 s LEU 69 N -5.90 2.02 0.10 -3.56 0.05 -1.08 -4.98 118.68 105.32 2jv2 s LEU 69 Ca 0.61 -0.67 -0.16 0.00 0.05 0.00 0.00 54.13 53.96 2jv2 s LEU 69 Cb -0.16 0.46 -0.07 0.00 -2.05 0.00 0.00 46.19 44.37 2jv2 s LEU 69 CO 0.56 -0.53 0.53 -0.13 -0.55 0.00 0.00 176.35 176.23 2jv2 s ARG 70 N -2.93 4.04 0.10 1.48 0.52 -1.26 -1.38 118.95 119.52 2jv2 s ARG 70 Ca -0.02 0.56 -0.27 0.00 -0.52 0.00 0.00 55.73 55.48 2jv2 s ARG 70 Cb 0.01 -3.09 -0.06 0.00 0.52 0.00 0.00 34.95 32.33 2jv2 s ARG 70 CO -0.06 0.57 0.82 0.08 0.02 0.00 0.00 175.30 176.73 2jv2 s VAL 71 N -1.28 4.56 0.32 3.52 1.01 -1.00 -4.92 120.40 122.61 2jv2 s VAL 71 Ca 0.32 1.78 0.03 0.00 0.00 0.00 0.00 61.98 64.11 2jv2 s VAL 71 Cb -0.17 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 2jv2 s VAL 71 CO 0.18 0.39 0.09 -1.61 0.00 0.00 0.00 175.10 174.16 2jv2 s GLU 72 N -0.33 1.65 0.50 2.72 2.02 -1.26 -1.51 118.70 122.49 2jv2 s GLU 72 Ca 0.40 -1.93 0.19 0.00 0.02 0.00 0.00 54.97 53.64 2jv2 s GLU 72 Cb -0.22 -0.57 1.27 0.00 0.10 0.00 0.00 34.13 34.71 2jv2 s GLU 72 CO 0.26 -0.31 2.10 0.22 0.02 0.00 0.00 175.26 177.55 2jv2 h ASP 73 N 2.12 0.00 1.60 -0.19 3.58 -1.97 -2.78 116.42 118.78 2jv2 h ASP 73 Ca -0.38 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.05 2jv2 h ASP 73 Cb 1.25 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.30 2jv2 h ASP 73 CO 0.63 0.08 -0.40 0.08 -2.88 0.00 0.00 179.24 176.75 2jv2 h ARG 74 N 0.00 0.00 -6.60 0.28 0.11 -1.99 -3.45 114.38 102.73 2jv2 h ARG 74 Ca -0.00 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.55 2jv2 h ARG 74 Cb 0.16 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.26 2jv2 h ARG 74 CO 0.01 0.05 0.66 0.99 0.10 0.00 0.00 179.97 181.78 2jv2 s THR 75 N -3.23 3.40 0.09 0.08 2.01 -1.05 -4.88 115.64 112.06 2jv2 s THR 75 Ca 0.04 1.07 -0.21 0.00 0.31 0.00 0.00 61.69 62.90 2jv2 s THR 75 Cb 0.07 -3.68 -0.07 0.00 0.01 0.00 0.00 72.50 68.82 2jv2 s THR 75 CO 0.72 0.12 0.63 -0.54 -0.69 0.00 0.00 174.62 174.86 2jv2 s LYS 76 N 0.50 4.32 -0.03 4.92 1.02 -1.02 -4.77 119.74 124.69 2jv2 s LYS 76 Ca 0.60 0.86 0.05 0.00 0.02 0.00 0.00 55.97 57.50 2jv2 s LYS 76 Cb -0.35 -3.26 -0.01 0.00 -0.52 0.00 0.00 37.83 33.69 2jv2 s LYS 76 CO 0.34 0.58 -0.18 0.42 -0.92 0.00 0.00 175.35 175.59 2jv2 s ILE 77 N -0.97 1.44 0.01 2.17 1.01 -1.26 -1.24 121.20 122.35 2jv2 s ILE 77 Ca 0.31 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.25 2jv2 s ILE 77 Cb -0.20 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.04 2jv2 s ILE 77 CO 0.21 0.41 -0.12 -0.89 0.00 0.00 0.00 174.94 174.55 2jv2 s THR 78 N -0.24 0.97 -0.24 2.92 2.01 -0.98 -4.98 115.64 115.09 2jv2 s THR 78 Ca 0.03 -0.70 -0.12 0.00 0.31 0.00 0.00 61.69 61.21 2jv2 s THR 78 Cb -0.09 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.53 2jv2 s THR 78 CO 0.00 0.14 0.25 -0.76 -0.69 0.00 0.00 174.62 173.57 2jv2 s LEU 79 N -0.63 4.10 0.11 4.42 1.43 -1.26 -2.49 118.68 124.36 2jv2 s LEU 79 Ca 0.03 0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 53.29 2jv2 s LEU 79 Cb -0.06 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 2jv2 s LEU 79 CO 0.00 -0.02 0.35 -0.69 0.23 0.00 0.00 176.35 176.23 2jv2 s VAL 80 N 1.36 5.19 0.06 -1.59 1.01 -0.83 -4.99 120.40 120.61 2jv2 s VAL 80 Ca 0.11 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 62.08 2jv2 s VAL 80 Cb -0.14 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2jv2 s VAL 80 CO 0.07 0.11 0.14 0.42 0.00 0.00 0.00 175.10 175.84 2jv2 s THR 81 N -1.58 0.15 -0.35 3.92 -4.23 -1.26 -4.61 115.64 107.68 2jv2 s THR 81 Ca 0.38 -1.21 0.01 0.00 -1.18 0.00 0.00 61.69 59.69 2jv2 s THR 81 Cb -0.12 -1.21 0.11 0.00 1.34 0.00 0.00 72.50 72.62 2jv2 s THR 81 CO 0.23 -0.67 0.13 -2.28 -0.54 0.00 0.00 174.62 171.49 2jv2 s HIS 82 N -3.40 2.14 -2.00 3.99 2.46 -1.26 -5.22 115.29 111.99 2jv2 s HIS 82 Ca 0.02 -2.14 0.14 0.00 0.47 0.00 0.00 55.06 53.55 2jv2 s HIS 82 Cb 0.03 -1.98 0.83 0.00 -0.13 0.00 0.00 32.58 31.34 2jv2 s HIS 82 CO -0.08 -0.87 1.25 -0.35 -2.47 0.00 0.00 174.74 172.23