#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jvb s ALA 3 N 0.00 -1.11 -0.24 7.54 0.00 -0.58 -2.09 121.76 125.28 1jvb s ALA 3 Ca 0.00 1.49 -0.09 0.00 0.00 0.00 0.00 51.96 53.36 1jvb s ALA 3 Cb 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 1jvb s ALA 3 CO 0.00 -0.25 0.12 0.08 0.00 0.00 0.00 175.76 175.71 1jvb s VAL 4 N 1.06 4.99 0.11 0.00 1.01 -0.04 -0.51 120.40 127.01 1jvb s VAL 4 Ca -0.07 0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.99 1jvb s VAL 4 Cb -0.07 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1jvb s VAL 4 CO -0.09 0.35 -0.08 -0.13 0.00 0.00 0.00 175.10 175.14 1jvb s ARG 5 N 1.19 0.88 -0.35 2.72 0.52 0.08 -3.40 118.95 120.59 1jvb s ARG 5 Ca 0.06 -1.29 -0.26 0.00 -0.52 0.00 0.00 55.73 53.72 1jvb s ARG 5 Cb -0.14 -0.39 0.01 0.00 0.52 0.00 0.00 34.95 34.95 1jvb s ARG 5 CO 0.05 0.03 0.95 -1.17 0.02 0.00 0.00 175.30 175.18 1jvb s LEU 6 N -2.85 3.99 -0.10 2.53 2.96 -0.28 -0.26 118.68 124.68 1jvb s LEU 6 Ca 0.10 0.72 0.09 0.00 -0.22 0.00 0.00 54.13 54.82 1jvb s LEU 6 Cb 0.02 -3.31 -0.13 0.00 0.50 0.00 0.00 46.19 43.27 1jvb s LEU 6 CO -0.02 -0.83 0.04 0.52 -1.32 0.00 0.00 176.35 174.74 1jvb n VAL 7 N 5.88 0.69 -3.66 1.68 0.31 -1.26 -2.19 118.33 119.78 1jvb n VAL 7 Ca 0.08 -0.43 -0.06 0.00 -0.01 0.00 0.00 64.34 63.92 1jvb n VAL 7 Cb 0.48 -0.71 -0.07 0.00 -0.91 0.00 0.00 33.84 32.63 1jvb n VAL 7 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1jvb s GLU 8 N -2.26 0.52 0.06 5.55 2.12 -1.26 -4.76 118.70 118.67 1jvb s GLU 8 Ca -0.05 1.18 -0.31 0.00 0.36 0.00 0.00 54.97 56.15 1jvb s GLU 8 Cb 0.03 0.38 -0.07 0.00 0.26 0.00 0.00 34.13 34.73 1jvb s GLU 8 CO 0.42 -0.19 1.51 0.42 -0.54 0.00 0.00 175.26 176.89 1jvb s ILE 9 N 2.21 3.30 0.00 -3.70 1.01 -1.26 -1.72 121.20 121.03 1jvb s ILE 9 Ca -0.07 0.78 0.00 0.00 0.00 0.00 0.00 60.65 61.36 1jvb s ILE 9 Cb -0.09 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1jvb s ILE 9 CO -0.17 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.39 1jvb n GLY 10 N 3.77 0.89 3.50 6.18 0.00 -1.26 -5.09 105.19 113.17 1jvb n GLY 10 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1jvb n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jvb s LYS 11 N -0.39 1.71 0.91 1.61 0.00 -0.70 -5.13 119.74 117.76 1jvb s LYS 11 Ca 0.00 -1.85 -0.13 0.00 0.00 0.00 0.00 55.97 53.98 1jvb s LYS 11 Cb 0.00 -1.58 0.14 0.00 0.00 0.00 0.00 37.83 36.39 1jvb s LYS 11 CO 0.00 0.16 1.17 -1.25 0.00 0.00 0.00 175.35 175.43 1jvb s PRO 12 N -3.61 1.10 0.49 1.78 0.04 -1.26 -4.86 135.00 128.68 1jvb s PRO 12 Ca 0.31 0.14 -0.23 0.00 0.04 0.00 0.00 61.00 61.26 1jvb s PRO 12 Cb 0.01 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.64 1jvb s PRO 12 CO 0.15 -2.19 1.32 -0.51 0.04 0.00 0.00 177.00 175.81 1jvb s LEU 13 N -5.98 3.99 -0.11 -3.56 1.43 -1.26 -4.74 118.68 108.46 1jvb s LEU 13 Ca 0.65 2.68 0.01 0.00 -1.03 0.00 0.00 54.13 56.44 1jvb s LEU 13 Cb -0.12 -4.15 -0.02 0.00 0.03 0.00 0.00 46.19 41.93 1jvb s LEU 13 CO 0.52 -1.25 -0.13 -0.55 0.23 0.00 0.00 176.35 175.18 1jvb s SER 14 N -0.92 4.07 -0.11 2.29 0.15 0.65 -4.86 113.70 114.97 1jvb s SER 14 Ca 0.66 -0.27 -0.29 0.00 0.70 0.00 0.00 55.95 56.74 1jvb s SER 14 Cb -0.38 -1.40 -0.01 0.00 -1.71 0.00 0.00 66.02 62.52 1jvb s SER 14 CO 0.47 0.22 0.99 -0.22 1.20 0.00 0.00 173.24 175.90 1jvb s LEU 15 N 0.02 4.25 0.23 3.45 2.96 -1.26 -0.74 118.68 127.59 1jvb s LEU 15 Ca -0.04 1.51 0.07 0.00 -0.22 0.00 0.00 54.13 55.45 1jvb s LEU 15 Cb -0.14 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 1jvb s LEU 15 CO 0.04 -0.43 -0.09 -1.10 -1.32 0.00 0.00 176.35 173.44 1jvb s GLN 16 N 1.97 1.40 -0.29 1.98 -0.21 0.33 -4.97 119.66 119.86 1jvb s GLN 16 Ca 0.48 -1.67 -0.02 0.00 0.02 0.00 0.00 55.36 54.17 1jvb s GLN 16 Cb -0.18 -1.06 0.04 0.00 1.00 0.00 0.00 33.01 32.82 1jvb s GLN 16 CO 0.18 0.09 0.00 -2.00 -2.12 0.00 0.00 175.29 171.44 1jvb s GLU 17 N -3.70 2.53 0.29 2.91 2.56 -1.26 -1.52 118.70 120.50 1jvb s GLU 17 Ca 0.25 -1.20 0.04 0.00 0.00 0.00 0.00 54.97 54.06 1jvb s GLU 17 Cb 0.02 -3.18 -0.06 0.00 2.00 0.00 0.00 34.13 32.91 1jvb s GLU 17 CO 0.09 -0.58 0.04 0.96 -0.56 0.00 0.00 175.26 175.21 1jvb s ILE 18 N 1.28 1.10 0.62 -3.70 -4.36 -1.26 -5.01 121.20 109.87 1jvb s ILE 18 Ca -0.04 -2.02 -0.17 0.00 -0.26 0.00 0.00 60.65 58.17 1jvb s ILE 18 Cb -0.19 -2.66 -0.02 0.00 1.25 0.00 0.00 42.46 40.84 1jvb s ILE 18 CO -0.01 -0.09 1.13 -0.83 0.24 0.00 0.00 174.94 175.38 1jvb s GLY 19 N -3.42 2.36 -0.14 6.27 0.00 -1.26 -4.72 107.32 106.40 1jvb s GLY 19 Ca 0.35 0.68 -0.24 0.00 0.00 0.00 0.00 44.72 45.51 1jvb s GLY 19 CO 0.14 1.04 0.77 0.14 0.00 0.00 0.00 173.10 175.18 1jvb s VAL 20 N -2.09 4.95 0.69 1.40 1.01 -1.26 -5.03 120.40 120.07 1jvb s VAL 20 Ca 0.70 1.53 -0.16 0.00 0.00 0.00 0.00 61.98 64.05 1jvb s VAL 20 Cb -0.23 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1jvb s VAL 20 CO 0.36 0.11 1.19 -2.84 0.00 0.00 0.00 175.10 173.92 1jvb s PRO 21 N 1.66 2.46 -0.26 2.72 0.02 -1.26 -5.02 135.00 135.32 1jvb s PRO 21 Ca 0.37 1.70 -0.05 0.00 0.02 0.00 0.00 61.00 63.04 1jvb s PRO 21 Cb -0.17 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1jvb s PRO 21 CO 0.14 -1.58 0.02 0.21 -0.33 0.00 0.00 177.00 175.47 1jvb s LYS 22 N -3.81 3.16 0.36 5.54 2.47 -1.26 -5.01 119.74 121.19 1jvb s LYS 22 Ca 0.74 -0.79 -0.27 0.00 -1.56 0.00 0.00 55.97 54.09 1jvb s LYS 22 Cb -0.28 -3.20 -0.09 0.00 -1.46 0.00 0.00 37.83 32.81 1jvb s LYS 22 CO 0.42 -0.35 1.15 -1.25 0.16 0.00 0.00 175.35 175.48 1jvb s PRO 23 N 1.47 4.25 0.13 4.03 0.04 -1.26 -5.05 135.00 138.61 1jvb s PRO 23 Ca 0.03 1.84 0.05 0.00 0.04 0.00 0.00 61.00 62.96 1jvb s PRO 23 Cb -0.16 -2.84 -0.04 0.00 0.04 0.00 0.00 34.50 31.50 1jvb s PRO 23 CO -0.00 -0.15 -0.13 -1.59 0.04 0.00 0.00 177.00 175.17 1jvb s LYS 24 N -2.05 1.03 7.96 4.56 -2.85 -1.26 -4.27 119.74 122.86 1jvb s LYS 24 Ca 0.53 -1.29 0.00 0.00 -1.00 0.00 0.00 55.97 54.21 1jvb s LYS 24 Cb -0.31 -0.82 0.00 0.00 -2.06 0.00 0.00 37.83 34.64 1jvb s LYS 24 CO 0.40 0.14 0.00 0.41 0.10 0.00 0.00 175.35 176.40 1jvb n GLY 25 N 0.35 3.91 0.36 0.59 0.00 -1.26 -1.65 105.19 107.49 1jvb n GLY 25 Ca -0.14 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1jvb n GLY 25 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1jvb n PRO 26 N 13.92 1.49 -1.74 1.61 -0.04 -1.26 -0.69 135.00 148.28 1jvb n PRO 26 Ca 0.00 -0.72 -0.33 0.00 -0.04 0.00 0.00 63.50 62.41 1jvb n PRO 26 Cb 0.00 -1.44 0.05 0.00 -0.04 0.00 0.00 33.50 32.07 1jvb n PRO 26 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1jvb s GLN 27 N -1.94 2.77 -0.02 0.54 -0.21 -0.66 -1.58 119.66 118.56 1jvb s GLN 27 Ca 0.37 1.40 0.03 0.00 0.02 0.00 0.00 55.36 57.18 1jvb s GLN 27 Cb 0.19 -1.95 -0.00 0.00 1.00 0.00 0.00 33.01 32.26 1jvb s GLN 27 CO 0.31 -1.27 -0.11 0.08 -2.12 0.00 0.00 175.29 172.18 1jvb s VAL 28 N -2.33 0.90 -0.24 1.09 1.01 -0.50 -0.86 120.40 119.47 1jvb s VAL 28 Ca 0.67 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 1jvb s VAL 28 Cb -0.21 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1jvb s VAL 28 CO 0.42 0.27 0.18 -0.22 0.00 0.00 0.00 175.10 175.74 1jvb s LEU 29 N 0.05 4.11 -0.10 3.92 2.96 0.14 -0.06 118.68 129.69 1jvb s LEU 29 Ca -0.01 0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 54.00 1jvb s LEU 29 Cb -0.08 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 1jvb s LEU 29 CO 0.00 0.04 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.40 1jvb s ILE 30 N 1.16 3.87 -0.43 6.68 -1.09 -0.04 -0.34 121.20 131.01 1jvb s ILE 30 Ca 0.08 -0.40 -0.21 0.00 -2.23 0.00 0.00 60.65 57.89 1jvb s ILE 30 Cb -0.14 -2.63 0.02 0.00 -1.58 0.00 0.00 42.46 38.13 1jvb s ILE 30 CO 0.05 0.56 0.68 -0.75 -1.23 0.00 0.00 174.94 174.26 1jvb s LYS 31 N -0.41 3.37 0.11 2.79 2.20 0.37 -0.82 119.74 127.34 1jvb s LYS 31 Ca 0.07 -0.23 -0.31 0.00 -0.36 0.00 0.00 55.97 55.13 1jvb s LYS 31 Cb -0.12 -3.93 -0.10 0.00 -1.51 0.00 0.00 37.83 32.18 1jvb s LYS 31 CO 0.02 -1.00 1.75 0.08 -0.36 0.00 0.00 175.35 175.84 1jvb s VAL 32 N 2.93 2.69 -0.27 4.02 1.01 -0.37 -1.53 120.40 128.89 1jvb s VAL 32 Ca 0.25 0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.54 1jvb s VAL 32 Cb -0.14 -3.15 -0.10 0.00 0.00 0.00 0.00 36.38 33.00 1jvb s VAL 32 CO 0.19 0.00 0.29 -0.62 0.00 0.00 0.00 175.10 174.97 1jvb n GLU 33 N 5.48 3.11 -3.64 2.72 1.02 -0.60 -4.48 120.64 124.25 1jvb n GLU 33 Ca 0.17 -0.02 -0.06 0.00 -0.02 0.00 0.00 57.16 57.23 1jvb n GLU 33 Cb 0.39 -0.97 -0.07 0.00 -0.02 0.00 0.00 31.44 30.77 1jvb n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1jvb s ALA 34 N -2.00 -1.94 -0.30 0.62 0.00 -0.90 -4.65 121.76 112.58 1jvb s ALA 34 Ca 0.01 2.40 0.01 0.00 0.00 0.00 0.00 51.96 54.38 1jvb s ALA 34 Cb 0.06 -1.51 0.09 0.00 0.00 0.00 0.00 23.12 21.76 1jvb s ALA 34 CO 0.33 -0.46 0.06 0.00 0.00 0.00 0.00 175.76 175.69 1jvb s ALA 35 N 1.80 1.94 0.56 0.00 0.00 0.04 -2.29 121.76 123.80 1jvb s ALA 35 Ca -0.09 -1.79 -0.19 0.00 0.00 0.00 0.00 51.96 49.88 1jvb s ALA 35 Cb -0.06 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 1jvb s ALA 35 CO -0.19 -1.56 1.16 0.20 0.00 0.00 0.00 175.76 175.36 1jvb s GLY 36 N 1.40 2.68 -0.14 0.00 0.00 0.31 -0.36 107.32 111.20 1jvb s GLY 36 Ca 0.07 0.89 0.02 0.00 0.00 0.00 0.00 44.72 45.70 1jvb s GLY 36 CO -0.16 1.26 -0.20 0.14 0.00 0.00 0.00 173.10 174.14 1jvb s VAL 37 N -1.70 1.92 0.40 1.40 1.01 -0.07 -4.34 120.40 119.02 1jvb s VAL 37 Ca 0.74 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1jvb s VAL 37 Cb -0.26 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1jvb s VAL 37 CO 0.29 0.52 0.12 0.00 0.00 0.00 0.00 175.10 176.03 1jvb h HIS 39 N 1.84 0.00 0.00 0.00 3.86 -1.99 0.24 115.15 119.11 1jvb h HIS 39 Ca -0.36 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.84 1jvb h HIS 39 Cb 1.27 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.74 1jvb h HIS 39 CO 1.37 0.00 -0.03 0.77 0.86 0.00 0.00 177.93 180.89 1jvb h SER 40 N 0.00 0.00 1.58 2.45 0.02 -1.99 -1.13 113.55 114.47 1jvb h SER 40 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1jvb h SER 40 Cb 0.87 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1jvb h SER 40 CO -0.00 0.03 0.00 0.44 -1.14 0.00 0.00 176.83 176.16 1jvb h ASP 41 N 0.00 0.00 -0.61 3.07 3.32 -0.90 -2.72 116.42 118.58 1jvb h ASP 41 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1jvb h ASP 41 Cb 0.07 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1jvb h ASP 41 CO 0.00 0.00 0.31 0.58 -1.72 0.00 0.00 179.24 178.41 1jvb h VAL 42 N 0.00 1.21 0.00 -1.35 2.07 -1.30 -2.11 116.25 114.77 1jvb h VAL 42 Ca 0.00 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1jvb h VAL 42 Cb 0.79 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1jvb h VAL 42 CO 0.00 0.23 0.00 1.41 0.02 0.00 0.00 177.57 179.23 1jvb n HIS 43 N -4.53 0.00 0.00 1.57 8.25 -1.03 -3.70 115.22 115.78 1jvb n HIS 43 Ca 0.04 -0.66 0.00 0.00 -0.26 0.00 0.00 57.72 56.84 1jvb n HIS 43 Cb 0.11 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 30.82 1jvb n HIS 43 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1jvb n ARG 45 N 1.53 0.00 -0.14 -0.41 0.63 -0.79 -1.69 116.66 115.78 1jvb n ARG 45 Ca 0.00 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.04 1jvb n ARG 45 Cb 0.35 0.00 0.29 0.00 0.45 0.00 0.00 32.46 33.55 1jvb n ARG 45 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1jvb n GLN 46 N 0.00 2.08 -1.72 -0.14 1.13 -1.24 -4.39 117.38 113.09 1jvb n GLN 46 Ca 0.00 -1.64 -0.08 0.00 -1.94 0.00 0.00 57.00 53.34 1jvb n GLN 46 Cb 0.00 -1.44 -0.02 0.00 0.11 0.00 0.00 30.24 28.90 1jvb n GLN 46 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1jvb n GLY 47 N 1.29 0.49 3.24 1.08 0.00 -0.80 -4.91 105.19 105.58 1jvb n GLY 47 Ca 0.17 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 1jvb n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jvb s ARG 48 N -3.60 1.23 -0.23 1.61 3.00 -0.68 -0.22 118.95 120.06 1jvb s ARG 48 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 55.73 54.76 1jvb s ARG 48 Cb 0.00 -1.36 0.07 0.00 0.00 0.00 0.00 34.95 33.65 1jvb s ARG 48 CO 0.00 0.34 0.00 0.12 0.00 0.00 0.00 175.30 175.76 1jvb s PHE 49 N -0.90 1.81 0.00 -0.53 5.36 0.13 -4.69 117.98 119.16 1jvb s PHE 49 Ca 0.06 -1.43 0.00 0.00 -0.96 0.00 0.00 56.93 54.60 1jvb s PHE 49 Cb -0.09 -1.40 0.00 0.00 -0.34 0.00 0.00 43.02 41.19 1jvb s PHE 49 CO 0.02 -0.72 0.00 0.41 -1.46 0.00 0.00 175.22 173.47 1jvb n GLY 50 N 4.83 1.96 0.00 13.12 0.00 -1.26 -2.04 105.19 121.80 1jvb n GLY 50 Ca -0.09 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.47 1jvb n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1jvb n ASN 51 N 1.98 0.43 -4.75 1.61 0.23 -1.26 -4.91 115.26 108.59 1jvb n ASN 51 Ca 0.00 -0.11 -0.41 0.00 -0.53 0.00 0.00 54.58 53.52 1jvb n ASN 51 Cb 0.00 0.13 -0.02 0.00 -2.08 0.00 0.00 39.78 37.81 1jvb n ASN 51 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1jvb s LEU 52 N -3.07 4.36 -0.19 -4.53 1.02 -0.87 -5.01 118.68 110.40 1jvb s LEU 52 Ca 0.11 2.83 -0.18 0.00 0.02 0.00 0.00 54.13 56.91 1jvb s LEU 52 Cb 0.17 -3.63 -0.04 0.00 0.02 0.00 0.00 46.19 42.72 1jvb s LEU 52 CO 0.67 -0.80 0.48 -0.13 0.02 0.00 0.00 176.35 176.59 1jvb s ARG 53 N -0.70 4.21 0.52 1.70 0.52 -1.26 -0.69 118.95 123.25 1jvb s ARG 53 Ca 0.60 0.36 0.29 0.00 -0.52 0.00 0.00 55.73 56.46 1jvb s ARG 53 Cb -0.45 -3.54 1.38 0.00 0.52 0.00 0.00 34.95 32.87 1jvb s ARG 53 CO 0.48 -0.07 2.01 -0.84 0.02 0.00 0.00 175.30 176.90 1jvb h ILE 54 N 5.03 0.40 0.00 1.52 3.07 -0.95 -0.13 117.51 126.45 1jvb h ILE 54 Ca -0.35 -0.65 0.00 0.00 1.55 0.00 0.00 64.86 65.41 1jvb h ILE 54 Cb 1.16 1.46 0.00 0.00 -0.27 0.00 0.00 36.82 39.17 1jvb h ILE 54 CO 0.74 0.11 -0.09 0.58 -1.05 0.00 0.00 178.15 178.43 1jvb h VAL 55 N 0.00 0.00 -0.42 0.16 2.07 -1.78 -0.34 116.25 115.94 1jvb h VAL 55 Ca -0.00 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1jvb h VAL 55 Cb 0.45 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1jvb h VAL 55 CO 0.02 0.00 0.25 -0.33 0.02 0.00 0.00 177.57 177.53 1jvb h GLU 56 N -0.66 0.57 0.04 1.57 3.07 -1.87 -1.42 114.58 115.88 1jvb h GLU 56 Ca 0.00 -0.05 -0.33 0.00 -0.50 0.00 0.00 59.36 58.48 1jvb h GLU 56 Cb 0.09 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 27.84 1jvb h GLU 56 CO 0.00 0.42 -1.95 -0.25 -1.40 0.00 0.00 179.01 175.83 1jvb n ASP 57 N -4.76 1.28 -0.43 1.42 8.00 -0.09 -4.42 116.55 117.55 1jvb n ASP 57 Ca 0.01 0.25 0.11 0.00 0.71 0.00 0.00 54.79 55.87 1jvb n ASP 57 Cb 0.05 -0.23 0.03 0.00 -0.02 0.00 0.00 41.12 40.95 1jvb n ASP 57 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1jvb n LEU 58 N -3.17 1.85 0.00 0.64 4.32 -1.07 -5.00 117.00 114.57 1jvb n LEU 58 Ca -0.26 -0.69 0.00 0.00 -0.02 0.00 0.00 56.01 55.04 1jvb n LEU 58 Cb 1.06 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.85 1jvb n LEU 58 CO 0.43 0.35 0.00 0.61 -1.22 0.00 0.00 177.39 177.56 1jvb n GLY 59 N 1.42 0.49 3.74 -0.72 0.00 -0.54 -4.96 105.19 104.62 1jvb n GLY 59 Ca 0.09 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1jvb n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jvb s VAL 60 N -2.00 2.72 -0.37 1.61 1.01 -0.15 -4.97 120.40 118.24 1jvb s VAL 60 Ca 0.00 0.59 -0.08 0.00 0.00 0.00 0.00 61.98 62.49 1jvb s VAL 60 Cb 0.00 -3.38 0.05 0.00 0.00 0.00 0.00 36.38 33.05 1jvb s VAL 60 CO 0.00 0.09 0.17 -0.75 0.00 0.00 0.00 175.10 174.61 1jvb s LYS 61 N -0.16 2.66 0.71 2.72 2.47 -1.26 -4.46 119.74 122.41 1jvb s LYS 61 Ca 0.60 -1.23 -0.16 0.00 -1.56 0.00 0.00 55.97 53.63 1jvb s LYS 61 Cb -0.41 -3.62 0.03 0.00 -1.46 0.00 0.00 37.83 32.37 1jvb s LYS 61 CO 0.41 -0.75 1.21 -0.51 0.16 0.00 0.00 175.35 175.88 1jvb s LEU 62 N 1.45 3.38 0.52 5.43 1.02 -1.26 -4.59 118.68 124.62 1jvb s LEU 62 Ca 0.01 2.38 -0.15 0.00 0.02 0.00 0.00 54.13 56.38 1jvb s LEU 62 Cb -0.20 -4.59 -0.07 0.00 0.02 0.00 0.00 46.19 41.34 1jvb s LEU 62 CO 0.04 -2.15 0.97 -2.16 0.02 0.00 0.00 176.35 173.06 1jvb s PRO 63 N -3.80 3.89 -0.03 1.29 0.04 -1.26 -5.10 135.00 130.03 1jvb s PRO 63 Ca 0.75 0.89 0.02 0.00 0.04 0.00 0.00 61.00 62.70 1jvb s PRO 63 Cb -0.30 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.10 1jvb s PRO 63 CO 0.43 -0.29 -0.07 0.54 0.04 0.00 0.00 177.00 177.65 1jvb s VAL 64 N -2.67 0.68 -0.05 -0.36 0.11 -0.93 -4.97 120.40 112.20 1jvb s VAL 64 Ca 0.58 -0.29 -0.29 0.00 -2.93 0.00 0.00 61.98 59.05 1jvb s VAL 64 Cb -0.10 -0.62 -0.02 0.00 -1.53 0.00 0.00 36.38 34.11 1jvb s VAL 64 CO 0.34 0.22 0.96 -0.89 -3.33 0.00 0.00 175.10 172.40 1jvb s THR 65 N 0.32 4.85 1.02 5.04 2.01 -1.26 -1.13 115.64 126.49 1jvb s THR 65 Ca -0.05 1.98 -0.17 0.00 0.31 0.00 0.00 61.69 63.76 1jvb s THR 65 Cb -0.09 -4.29 0.24 0.00 0.01 0.00 0.00 72.50 68.37 1jvb s THR 65 CO 0.00 0.10 1.34 -0.76 -0.69 0.00 0.00 174.62 174.61 1jvb s LEU 66 N 1.41 2.56 0.00 4.42 1.02 -1.22 -0.18 118.68 126.69 1jvb s LEU 66 Ca 0.49 0.18 0.00 0.00 0.02 0.00 0.00 54.13 54.82 1jvb s LEU 66 Cb -0.20 -2.09 0.00 0.00 0.02 0.00 0.00 46.19 43.93 1jvb s LEU 66 CO 0.23 -3.05 0.00 0.61 0.02 0.00 0.00 176.35 174.15 1jvb n GLY 67 N -3.61 0.62 1.06 -3.19 0.00 -1.25 -0.73 105.19 98.08 1jvb n GLY 67 Ca 0.17 -0.69 0.11 0.00 0.00 0.00 0.00 46.02 45.61 1jvb n GLY 67 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1jvb n HIS 68 N 0.00 0.39 -3.86 1.61 1.44 -1.25 -0.34 115.22 113.20 1jvb n HIS 68 Ca 0.00 -0.21 -0.34 0.00 -2.01 0.00 0.00 57.72 55.16 1jvb n HIS 68 Cb 0.00 -0.00 -0.12 0.00 0.12 0.00 0.00 29.99 29.98 1jvb n HIS 68 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1jvb s GLU 69 N -1.50 1.97 -0.12 -1.40 2.02 -1.26 -4.67 118.70 113.75 1jvb s GLU 69 Ca 0.35 -2.13 0.02 0.00 0.02 0.00 0.00 54.97 53.23 1jvb s GLU 69 Cb 0.21 -3.47 -0.00 0.00 0.10 0.00 0.00 34.13 30.97 1jvb s GLU 69 CO 0.29 -1.07 -0.19 0.42 0.02 0.00 0.00 175.26 174.74 1jvb s ILE 70 N 0.57 2.44 -0.02 -1.63 1.01 -1.26 -0.53 121.20 121.79 1jvb s ILE 70 Ca 0.12 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.80 1jvb s ILE 70 Cb -0.22 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.29 1jvb s ILE 70 CO -0.04 0.54 0.21 0.00 0.00 0.00 0.00 174.94 175.65 1jvb s ALA 71 N 0.43 -0.52 0.00 9.38 0.00 -0.97 -1.69 121.76 128.40 1jvb s ALA 71 Ca -0.14 0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1jvb s ALA 71 Cb -0.17 0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.98 1jvb s ALA 71 CO 0.06 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1jvb n GLY 72 N 1.61 -1.29 3.77 0.00 0.00 -0.34 -1.55 105.19 107.39 1jvb n GLY 72 Ca -0.21 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 1jvb n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jvb s LYS 73 N -0.56 3.18 0.03 1.61 1.02 -0.58 -0.93 119.74 123.51 1jvb s LYS 73 Ca 0.00 -0.29 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 1jvb s LYS 73 Cb 0.00 -2.97 -0.07 0.00 -0.52 0.00 0.00 37.83 34.27 1jvb s LYS 73 CO 0.00 0.74 1.63 0.42 -0.92 0.00 0.00 175.35 177.21 1jvb s ILE 74 N -0.95 3.27 -0.21 2.17 1.01 0.12 -0.48 121.20 126.13 1jvb s ILE 74 Ca 0.14 0.61 -0.07 0.00 0.00 0.00 0.00 60.65 61.33 1jvb s ILE 74 Cb -0.12 -3.39 -0.19 0.00 0.01 0.00 0.00 42.46 38.77 1jvb s ILE 74 CO 0.03 -0.02 -0.01 1.21 0.00 0.00 0.00 174.94 176.16 1jvb n GLU 75 N 6.03 0.66 -3.64 2.79 4.07 0.54 -0.51 120.64 130.59 1jvb n GLU 75 Ca 0.16 0.27 -0.13 0.00 -0.06 0.00 0.00 57.16 57.40 1jvb n GLU 75 Cb 0.42 -1.61 -0.06 0.00 -0.06 0.00 0.00 31.44 30.13 1jvb n GLU 75 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1jvb s GLU 76 N -2.51 0.95 0.05 5.31 2.56 -1.12 -4.88 118.70 119.07 1jvb s GLU 76 Ca -0.31 -0.29 0.05 0.00 0.00 0.00 0.00 54.97 54.42 1jvb s GLU 76 Cb 0.09 0.43 -0.02 0.00 2.00 0.00 0.00 34.13 36.62 1jvb s GLU 76 CO 0.63 -0.33 -0.15 0.14 -0.56 0.00 0.00 175.26 175.00 1jvb s VAL 77 N -2.37 1.15 0.85 3.70 -7.23 -1.26 -0.69 120.40 114.55 1jvb s VAL 77 Ca -0.06 -1.13 -0.11 0.00 -1.81 0.00 0.00 61.98 58.87 1jvb s VAL 77 Cb -0.01 -1.06 0.10 0.00 0.56 0.00 0.00 36.38 35.97 1jvb s VAL 77 CO -0.01 -0.07 1.10 -0.83 -0.31 0.00 0.00 175.10 174.98 1jvb s GLY 78 N -1.36 1.62 0.00 2.32 0.00 -0.04 -4.89 107.32 104.97 1jvb s GLY 78 Ca 0.01 -0.14 0.11 0.00 0.00 0.00 0.00 44.72 44.69 1jvb s GLY 78 CO 0.02 0.31 1.20 2.09 0.00 0.00 0.00 173.10 176.72 1jvb n ASP 79 N -3.65 0.00 -0.65 1.64 5.75 -1.12 -2.37 116.55 116.15 1jvb n ASP 79 Ca 0.07 0.02 0.08 0.00 -0.01 0.00 0.00 54.79 54.94 1jvb n ASP 79 Cb 0.56 -0.22 0.08 0.00 -1.03 0.00 0.00 41.12 40.52 1jvb n ASP 79 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1jvb n GLU 80 N -1.22 1.36 -2.21 0.11 1.02 0.13 -4.96 120.64 114.88 1jvb n GLU 80 Ca 0.06 -1.53 -0.42 0.00 -0.02 0.00 0.00 57.16 55.25 1jvb n GLU 80 Cb 0.07 -1.30 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 1jvb n GLU 80 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1jvb s VAL 81 N -1.23 3.29 -0.00 2.62 1.01 -1.00 -4.75 120.40 120.34 1jvb s VAL 81 Ca 0.20 0.99 0.04 0.00 0.00 0.00 0.00 61.98 63.21 1jvb s VAL 81 Cb 0.13 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 1jvb s VAL 81 CO 0.19 0.11 -0.13 -0.69 0.00 0.00 0.00 175.10 174.58 1jvb s VAL 82 N 0.57 1.06 0.00 2.92 1.01 -1.26 -4.84 120.40 119.86 1jvb s VAL 82 Ca 0.60 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1jvb s VAL 82 Cb -0.36 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.12 1jvb s VAL 82 CO 0.34 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1jvb n GLY 83 N 2.62 0.76 3.06 4.51 0.00 -1.26 -5.02 105.19 109.86 1jvb n GLY 83 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1jvb n GLY 83 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1jvb s TYR 84 N -2.37 0.28 0.13 1.61 1.51 -1.26 -5.11 117.35 112.15 1jvb s TYR 84 Ca 0.00 -0.62 0.04 0.00 -1.01 0.00 0.00 57.07 55.49 1jvb s TYR 84 Cb 0.00 -0.21 -0.04 0.00 -0.11 0.00 0.00 41.96 41.60 1jvb s TYR 84 CO 0.00 -0.30 -0.11 -1.12 -1.11 0.00 0.00 175.55 172.91 1jvb s SER 85 N -2.03 1.75 0.36 2.29 0.01 -1.26 -5.08 113.70 109.74 1jvb s SER 85 Ca -0.07 -0.94 -0.27 0.00 1.31 0.00 0.00 55.95 55.98 1jvb s SER 85 Cb -0.03 -0.01 -0.12 0.00 0.21 0.00 0.00 66.02 66.07 1jvb s SER 85 CO -0.04 -0.29 1.18 0.29 0.41 0.00 0.00 173.24 174.78 1jvb n LYS 86 N 0.06 1.79 0.00 12.44 5.02 -1.26 -1.61 118.16 134.59 1jvb n LYS 86 Ca -0.12 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1jvb n LYS 86 Cb 0.60 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 1jvb n LYS 86 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1jvb n GLY 87 N 0.94 3.14 3.77 0.72 0.00 0.34 -4.94 105.19 109.16 1jvb n GLY 87 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1jvb n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1jvb s ASP 88 N -1.14 6.59 -0.16 1.61 1.01 -0.64 -4.55 116.67 119.39 1jvb s ASP 88 Ca 0.00 2.82 -0.17 0.00 0.71 0.00 0.00 52.55 55.90 1jvb s ASP 88 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1jvb s ASP 88 CO 0.00 -0.70 0.45 -0.22 0.21 0.00 0.00 175.17 174.91 1jvb s LEU 89 N -1.50 4.22 0.05 1.23 2.96 -1.26 -0.70 118.68 123.67 1jvb s LEU 89 Ca 0.53 0.68 -0.02 0.00 -0.22 0.00 0.00 54.13 55.10 1jvb s LEU 89 Cb -0.43 -2.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.61 1jvb s LEU 89 CO 0.54 -0.04 0.01 0.68 -1.32 0.00 0.00 176.35 176.21 1jvb s VAL 90 N 0.97 0.19 0.12 1.68 -7.23 -0.11 -0.70 120.40 115.33 1jvb s VAL 90 Ca 0.23 -1.57 0.04 0.00 -1.81 0.00 0.00 61.98 58.87 1jvb s VAL 90 Cb -0.15 -1.30 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 1jvb s VAL 90 CO 0.09 -0.86 0.14 0.00 -0.31 0.00 0.00 175.10 174.15 1jvb s ALA 91 N -3.51 3.66 -0.01 1.32 0.00 -0.58 -1.20 121.76 121.42 1jvb s ALA 91 Ca 0.03 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 50.98 1jvb s ALA 91 Cb 0.05 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 1jvb s ALA 91 CO -0.09 0.63 -0.25 0.08 0.00 0.00 0.00 175.76 176.14 1jvb s VAL 92 N -1.59 2.17 -0.40 0.00 1.01 -0.68 -1.56 120.40 119.35 1jvb s VAL 92 Ca 0.31 -1.11 -0.21 0.00 0.00 0.00 0.00 61.98 60.97 1jvb s VAL 92 Cb -0.11 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1jvb s VAL 92 CO 0.24 0.55 0.66 0.21 0.00 0.00 0.00 175.10 176.76 1jvb s ASN 93 N -0.71 6.39 0.00 3.32 2.47 0.12 -4.61 114.94 121.92 1jvb s ASN 93 Ca 0.10 -0.04 0.28 0.00 0.42 0.00 0.00 52.86 53.62 1jvb s ASN 93 Cb -0.10 -2.33 1.14 0.00 -1.45 0.00 0.00 41.25 38.50 1jvb s ASN 93 CO -0.00 -0.70 1.83 -0.81 -3.72 0.00 0.00 177.10 173.70 1jvb n PRO 94 N 6.21 0.25 -2.73 0.43 -0.04 -1.26 -4.55 135.00 133.31 1jvb n PRO 94 Ca -0.01 -0.06 -0.43 0.00 -0.04 0.00 0.00 63.50 62.96 1jvb n PRO 94 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1jvb n PRO 94 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1jvb n TRP 95 N -1.32 3.46 -3.83 0.54 7.02 -1.26 -1.70 117.44 120.34 1jvb n TRP 95 Ca 0.10 -2.98 -0.31 0.00 -1.02 0.00 0.00 57.50 53.28 1jvb n TRP 95 Cb 0.31 -1.81 -0.04 0.00 -2.42 0.00 0.00 31.31 27.34 1jvb n TRP 95 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 1jvb s GLN 96 N -0.30 3.50 0.50 -0.99 -0.21 -1.01 -4.08 119.66 117.07 1jvb s GLN 96 Ca 0.37 -0.30 0.03 0.00 0.02 0.00 0.00 55.36 55.47 1jvb s GLN 96 Cb 0.04 -2.98 -0.01 0.00 1.00 0.00 0.00 33.01 31.05 1jvb s GLN 96 CO 0.02 0.57 0.08 0.20 -2.12 0.00 0.00 175.29 174.04 1jvb s GLY 97 N -2.42 2.85 -0.03 3.09 0.00 -1.25 -1.20 107.32 108.35 1jvb s GLY 97 Ca 0.36 -0.75 0.20 0.00 0.00 0.00 0.00 44.72 44.54 1jvb s GLY 97 CO 0.26 -2.13 0.47 -1.84 0.00 0.00 0.00 173.10 169.86 1jvb n GLU 98 N -1.33 0.61 0.00 2.90 -0.00 -1.26 -4.86 120.64 116.70 1jvb n GLU 98 Ca -0.14 -0.18 0.00 0.00 -0.00 0.00 0.00 57.16 56.84 1jvb n GLU 98 Cb 0.66 -1.48 0.00 0.00 -0.00 0.00 0.00 31.44 30.62 1jvb n GLU 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1jvb n GLY 99 N 1.35 2.50 0.07 -1.84 0.00 -1.26 -4.95 105.19 101.07 1jvb n GLY 99 Ca -0.03 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.27 1jvb n GLY 99 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1jvb h ASN 100 N 1.10 0.02 -4.18 1.61 -1.24 -1.96 -3.35 115.58 107.59 1jvb h ASN 100 Ca 0.00 -0.04 -0.48 0.00 0.71 0.00 0.00 56.30 56.49 1jvb h ASN 100 Cb 0.00 -0.01 0.13 0.00 0.73 0.00 0.00 38.32 39.17 1jvb h ASN 100 CO 0.00 1.03 0.29 0.00 -1.29 0.00 0.00 177.43 177.46 1jvb h TYR 102 N -1.36 -0.67 -0.84 0.00 3.20 -1.98 -1.63 116.97 113.69 1jvb h TYR 102 Ca -0.49 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.44 1jvb h TYR 102 Cb 1.29 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 39.90 1jvb h TYR 102 CO 0.41 -0.34 0.50 1.88 -1.64 0.00 0.00 178.16 178.97 1jvb h TYR 103 N -0.12 1.12 -0.38 -3.82 0.05 -1.87 -1.96 116.97 109.98 1jvb h TYR 103 Ca 0.25 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.99 1jvb h TYR 103 Cb 0.51 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 1jvb h TYR 103 CO -0.56 0.75 0.12 0.00 -1.05 0.00 0.00 178.16 177.42 1jvb h ARG 105 N 0.47 0.58 -0.54 0.00 3.08 -0.89 -1.80 114.38 115.28 1jvb h ARG 105 Ca 0.12 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1jvb h ARG 105 Cb 0.26 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1jvb h ARG 105 CO -0.00 0.38 0.00 0.44 -1.07 0.00 0.00 179.97 179.72 1jvb n ILE 106 N -4.47 0.92 -1.10 2.04 -5.35 -0.78 -4.94 119.36 105.69 1jvb n ILE 106 Ca 0.08 -0.72 -0.00 0.00 -0.27 0.00 0.00 62.75 61.84 1jvb n ILE 106 Cb 0.22 0.18 -0.00 0.00 -1.74 0.00 0.00 39.64 38.30 1jvb n ILE 106 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1jvb n GLY 107 N 1.10 0.40 2.85 3.28 0.00 -0.68 -4.97 105.19 107.17 1jvb n GLY 107 Ca 0.17 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 1jvb n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jvb n GLU 108 N -2.82 3.66 0.26 1.61 -0.58 -0.07 -4.63 120.64 118.07 1jvb n GLU 108 Ca -0.00 -4.82 0.16 0.00 -0.42 0.00 0.00 57.16 52.08 1jvb n GLU 108 Cb 0.05 -2.29 0.87 0.00 -0.57 0.00 0.00 31.44 29.50 1jvb n GLU 108 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1jvb h GLU 109 N 3.32 0.00 0.00 3.49 5.08 -1.85 -1.32 114.58 123.29 1jvb h GLU 109 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1jvb h GLU 109 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1jvb h GLU 109 CO 0.90 0.00 0.00 1.12 -1.00 0.00 0.00 179.01 180.03 1jvb h HIS 110 N 0.00 0.00 -0.62 4.33 2.07 -1.79 -2.03 115.15 117.11 1jvb h HIS 110 Ca 0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 1jvb h HIS 110 Cb 0.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.18 1jvb h HIS 110 CO 0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 1jvb n LEU 111 N -2.47 5.23 -4.53 6.12 4.77 -0.50 -4.97 117.00 120.66 1jvb n LEU 111 Ca 0.02 -2.68 -0.44 0.00 -0.03 0.00 0.00 56.01 52.88 1jvb n LEU 111 Cb 0.28 -0.63 -0.01 0.00 -2.33 0.00 0.00 43.42 40.73 1jvb n LEU 111 CO 0.23 0.73 0.35 0.00 -1.33 0.00 0.00 177.39 177.37 1jvb h ASP 113 N 1.48 0.00 -2.06 0.00 3.32 -1.95 -3.28 116.42 113.94 1jvb h ASP 113 Ca -0.38 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.11 1jvb h ASP 113 Cb 1.37 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.52 1jvb h ASP 113 CO 0.57 0.07 -0.99 -1.20 -1.72 0.00 0.00 179.24 175.98 1jvb n SER 114 N -3.26 1.33 -4.68 6.45 7.64 -1.26 -5.12 113.62 114.72 1jvb n SER 114 Ca -0.00 -2.98 -0.36 0.00 1.01 0.00 0.00 58.87 56.54 1jvb n SER 114 Cb 0.29 -0.64 0.09 0.00 -1.01 0.00 0.00 64.21 62.94 1jvb n SER 114 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1jvb n PRO 115 N 0.96 0.73 -3.89 1.43 -0.04 -1.24 -4.51 135.00 128.44 1jvb n PRO 115 Ca 0.24 0.31 -0.28 0.00 -0.04 0.00 0.00 63.50 63.73 1jvb n PRO 115 Cb 0.52 -2.40 -0.12 0.00 -0.04 0.00 0.00 33.50 31.46 1jvb n PRO 115 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1jvb s ARG 116 N -3.47 2.31 -0.44 0.54 0.52 -0.34 -4.99 118.95 113.07 1jvb s ARG 116 Ca 0.78 -3.16 -0.16 0.00 -0.52 0.00 0.00 55.73 52.67 1jvb s ARG 116 Cb -0.35 -3.31 0.04 0.00 0.52 0.00 0.00 34.95 31.84 1jvb s ARG 116 CO 0.46 -1.26 0.36 -1.58 0.02 0.00 0.00 175.30 173.30 1jvb s TRP 117 N -1.18 3.23 0.19 -0.53 0.51 -1.26 -2.40 118.94 117.50 1jvb s TRP 117 Ca 0.24 -0.69 -0.31 0.00 -2.12 0.00 0.00 56.10 53.22 1jvb s TRP 117 Cb -0.08 -2.88 -0.10 0.00 -0.81 0.00 0.00 33.47 29.60 1jvb s TRP 117 CO -0.14 -0.70 1.50 -0.51 -0.51 0.00 0.00 176.95 176.59 1jvb s LEU 118 N 1.75 4.38 0.00 2.99 1.43 -0.69 -1.47 118.68 127.07 1jvb s LEU 118 Ca 0.06 2.60 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 1jvb s LEU 118 Cb -0.21 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1jvb s LEU 118 CO 0.09 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.53 1jvb n GLY 119 N 3.12 1.46 0.81 -3.19 0.00 0.11 -3.92 105.19 103.59 1jvb n GLY 119 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1jvb n GLY 119 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1jvb n ILE 120 N -2.00 0.56 0.18 -0.61 2.08 -0.54 -3.81 119.36 115.22 1jvb n ILE 120 Ca 0.00 0.21 0.02 0.00 0.56 0.00 0.00 62.75 63.54 1jvb n ILE 120 Cb 0.00 -1.39 0.00 0.00 -0.75 0.00 0.00 39.64 37.50 1jvb n ILE 120 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1jvb n ASN 121 N -3.02 0.92 -4.36 4.38 6.94 -0.64 -4.99 115.26 114.48 1jvb n ASN 121 Ca -0.01 -0.96 -0.27 0.00 -0.02 0.00 0.00 54.58 53.32 1jvb n ASN 121 Cb 0.05 0.38 -0.13 0.00 -2.36 0.00 0.00 39.78 37.72 1jvb n ASN 121 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1jvb s PHE 122 N -0.74 2.12 0.26 -2.53 0.40 -1.02 -4.84 117.98 111.63 1jvb s PHE 122 Ca 0.04 -0.39 -0.31 0.00 -0.60 0.00 0.00 56.93 55.67 1jvb s PHE 122 Cb 0.03 -1.13 -0.13 0.00 0.51 0.00 0.00 43.02 42.31 1jvb s PHE 122 CO 0.09 0.33 1.46 -0.25 0.70 0.00 0.00 175.22 177.55 1jvb n ASP 123 N 0.81 3.08 0.00 1.36 8.00 -1.26 0.07 116.55 128.60 1jvb n ASP 123 Ca -0.17 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.47 1jvb n ASP 123 Cb 0.54 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 1jvb n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jvb n GLY 124 N 2.09 4.41 0.43 0.44 0.00 0.75 -4.03 105.19 109.27 1jvb n GLY 124 Ca 0.10 -1.94 0.10 0.00 0.00 0.00 0.00 46.02 44.28 1jvb n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jvb n ALA 125 N -3.00 2.53 -1.49 4.61 0.00 0.53 -4.43 120.51 119.26 1jvb n ALA 125 Ca 0.00 -0.43 -0.40 0.00 0.00 0.00 0.00 53.44 52.61 1jvb n ALA 125 Cb 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 1jvb n ALA 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1jvb n TYR 126 N 0.08 2.62 -3.71 0.00 4.02 0.09 -4.72 117.16 115.53 1jvb n TYR 126 Ca 0.15 -3.04 -0.04 0.00 -0.01 0.00 0.00 57.90 54.96 1jvb n TYR 126 Cb 0.26 -2.41 -0.01 0.00 -0.02 0.00 0.00 39.34 37.16 1jvb n TYR 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1jvb s ALA 127 N 1.85 -1.71 0.33 -0.72 0.00 -1.26 -0.86 121.76 119.39 1jvb s ALA 127 Ca 0.64 0.28 0.08 0.00 0.00 0.00 0.00 51.96 52.96 1jvb s ALA 127 Cb 0.17 0.59 0.57 0.00 0.00 0.00 0.00 23.12 24.46 1jvb s ALA 127 CO -0.07 -0.99 1.77 0.93 0.00 0.00 0.00 175.76 177.40 1jvb h GLU 128 N 2.00 0.22 -4.38 0.00 5.08 -1.72 -3.42 114.58 112.36 1jvb h GLU 128 Ca -0.24 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 57.88 1jvb h GLU 128 Cb 1.23 -0.01 -0.15 0.00 0.50 0.00 0.00 28.75 30.32 1jvb h GLU 128 CO 0.26 0.52 -0.68 0.71 -1.00 0.00 0.00 179.01 178.83 1jvb s TYR 129 N -4.31 0.69 -0.14 4.33 2.02 -1.26 -1.23 117.35 117.44 1jvb s TYR 129 Ca -0.05 -1.06 -0.14 0.00 -0.37 0.00 0.00 57.07 55.45 1jvb s TYR 129 Cb 0.14 -0.45 0.04 0.00 -0.40 0.00 0.00 41.96 41.29 1jvb s TYR 129 CO 0.76 -0.35 0.39 0.54 -1.57 0.00 0.00 175.55 175.32 1jvb s VAL 130 N -3.87 0.00 -0.01 0.71 0.11 -0.00 -4.91 120.40 112.44 1jvb s VAL 130 Ca 0.12 -0.03 -0.22 0.00 -2.93 0.00 0.00 61.98 58.91 1jvb s VAL 130 Cb 0.07 -0.55 -0.05 0.00 -1.53 0.00 0.00 36.38 34.32 1jvb s VAL 130 CO -0.06 -0.02 0.65 -0.63 -3.33 0.00 0.00 175.10 171.71 1jvb s ILE 131 N 0.09 4.90 -0.27 7.04 -1.09 -1.26 -0.86 121.20 129.75 1jvb s ILE 131 Ca -0.01 1.37 -0.08 0.00 -2.23 0.00 0.00 60.65 59.70 1jvb s ILE 131 Cb -0.03 -3.99 -0.02 0.00 -1.58 0.00 0.00 42.46 36.83 1jvb s ILE 131 CO 0.01 0.37 0.10 -0.69 -1.23 0.00 0.00 174.94 173.50 1jvb s VAL 132 N 0.07 4.47 0.48 2.92 1.01 0.91 -4.96 120.40 125.29 1jvb s VAL 132 Ca 0.34 -0.24 0.18 0.00 0.00 0.00 0.00 61.98 62.27 1jvb s VAL 132 Cb -0.19 -3.16 0.34 0.00 0.00 0.00 0.00 36.38 33.38 1jvb s VAL 132 CO 0.19 0.24 2.01 -0.65 0.00 0.00 0.00 175.10 176.89 1jvb h PRO 133 N 8.28 0.20 -3.10 2.72 0.11 -1.90 -1.34 132.00 136.96 1jvb h PRO 133 Ca -0.36 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.56 1jvb h PRO 133 Cb 1.17 -0.04 -0.27 0.00 0.11 0.00 0.00 31.00 31.96 1jvb h PRO 133 CO 0.59 0.13 -0.45 -1.58 -0.21 0.00 0.00 178.00 176.47 1jvb s HIS 134 N -5.21 -0.29 0.41 0.65 2.46 -1.26 -3.58 115.29 108.47 1jvb s HIS 134 Ca -0.06 0.70 0.39 0.00 0.47 0.00 0.00 55.06 56.56 1jvb s HIS 134 Cb 0.19 0.08 2.04 0.00 -0.13 0.00 0.00 32.58 34.76 1jvb s HIS 134 CO 0.73 -0.17 2.19 0.10 -2.47 0.00 0.00 174.74 175.13 1jvb h TYR 135 N 6.31 0.00 0.00 3.88 -0.00 -1.55 -2.37 116.97 123.24 1jvb h TYR 135 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.42 1jvb h TYR 135 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.91 1jvb h TYR 135 CO 0.39 0.00 0.00 1.57 -0.00 0.00 0.00 178.16 180.12 1jvb h LYS 136 N 0.00 0.00 -3.35 0.10 2.10 -1.95 -3.46 116.57 110.00 1jvb h LYS 136 Ca 0.00 0.00 -0.73 0.00 -2.00 0.00 0.00 60.65 57.92 1jvb h LYS 136 Cb 0.11 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 31.34 1jvb h LYS 136 CO 0.00 0.00 2.60 0.66 -2.00 0.00 0.00 179.45 180.71 1jvb n TYR 137 N -2.72 2.92 -3.43 0.07 4.01 -0.89 -5.02 117.16 112.09 1jvb n TYR 137 Ca -0.00 -2.88 0.01 0.00 -0.16 0.00 0.00 57.90 54.87 1jvb n TYR 137 Cb 0.18 -2.13 -0.05 0.00 -0.31 0.00 0.00 39.34 37.03 1jvb n TYR 137 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1jvb s TYR 139 N 0.91 -0.57 0.18 -0.72 5.04 -0.60 0.13 117.35 121.73 1jvb s TYR 139 Ca 0.48 1.01 -0.30 0.00 -2.44 0.00 0.00 57.07 55.82 1jvb s TYR 139 Cb 0.14 0.34 -0.09 0.00 0.35 0.00 0.00 41.96 42.70 1jvb s TYR 139 CO -0.05 -0.28 1.32 0.15 -1.34 0.00 0.00 175.55 175.35 1jvb s LYS 140 N 2.14 4.38 -0.15 4.97 1.02 -1.26 -1.53 119.74 129.31 1jvb s LYS 140 Ca -0.04 2.06 -0.13 0.00 0.02 0.00 0.00 55.97 57.88 1jvb s LYS 140 Cb -0.05 -3.20 -0.05 0.00 -0.52 0.00 0.00 37.83 34.01 1jvb s LYS 140 CO -0.17 -0.29 0.27 -0.51 -0.92 0.00 0.00 175.35 173.74 1jvb s LEU 141 N 0.10 4.28 0.08 3.17 1.43 0.13 -4.94 118.68 122.92 1jvb s LEU 141 Ca 0.58 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 1jvb s LEU 141 Cb -0.36 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.52 1jvb s LEU 141 CO 0.37 0.16 0.00 -1.14 0.23 0.00 0.00 176.35 175.97 1jvb n ARG 142 N 3.24 0.00 0.14 1.70 3.00 -1.26 -4.70 116.66 118.78 1jvb n ARG 142 Ca -0.13 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.48 1jvb n ARG 142 Cb 0.52 -0.48 -0.16 0.00 0.00 0.00 0.00 32.46 32.34 1jvb n ARG 142 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1jvb h ARG 143 N 0.00 0.51 -6.64 -0.14 2.43 -1.92 -3.47 114.38 105.15 1jvb h ARG 143 Ca 0.00 -0.87 -0.51 0.00 -0.81 0.00 0.00 59.98 57.79 1jvb h ARG 143 Cb 0.24 0.32 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1jvb h ARG 143 CO 0.00 1.42 -0.01 -0.51 -1.51 0.00 0.00 179.97 179.36 1jvb s LEU 144 N -7.54 4.00 0.49 3.80 1.43 -1.26 -5.11 118.68 114.49 1jvb s LEU 144 Ca -0.08 0.99 0.07 0.00 -1.03 0.00 0.00 54.13 54.08 1jvb s LEU 144 Cb 0.04 -3.82 0.04 0.00 0.03 0.00 0.00 46.19 42.48 1jvb s LEU 144 CO 0.94 -0.24 0.67 0.54 0.23 0.00 0.00 176.35 178.48 1jvb s ASN 145 N -2.86 5.42 0.25 2.29 2.20 -1.26 -4.88 114.94 116.10 1jvb s ASN 145 Ca 0.49 -0.49 -0.03 0.00 -0.94 0.00 0.00 52.86 51.89 1jvb s ASN 145 Cb -0.11 -0.40 0.44 0.00 -2.00 0.00 0.00 41.25 39.18 1jvb s ASN 145 CO 0.27 -1.00 1.82 0.00 -2.94 0.00 0.00 177.10 175.24 1jvb h ALA 146 N 0.41 1.27 -0.49 3.54 0.00 -1.93 -1.63 119.26 120.42 1jvb h ALA 146 Ca -0.37 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1jvb h ALA 146 Cb 1.28 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1jvb h ALA 146 CO 0.44 0.14 0.02 0.28 0.00 0.00 0.00 179.25 180.13 1jvb h VAL 147 N 0.85 1.24 -0.12 0.00 2.07 -1.93 -0.31 116.25 118.05 1jvb h VAL 147 Ca 0.42 -0.99 -0.18 0.00 0.82 0.00 0.00 66.70 66.78 1jvb h VAL 147 Cb 0.39 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1jvb h VAL 147 CO -0.25 0.35 -0.68 -0.33 0.02 0.00 0.00 177.57 176.68 1jvb h GLU 148 N 0.76 0.50 0.17 1.57 5.08 -1.83 -3.34 114.58 117.49 1jvb h GLU 148 Ca 0.15 -0.38 -0.30 0.00 -1.00 0.00 0.00 59.36 57.84 1jvb h GLU 148 Cb 0.44 0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.77 1jvb h GLU 148 CO 0.02 1.00 -1.34 0.00 -1.00 0.00 0.00 179.01 177.69 1jvb h ALA 149 N 0.90 0.01 -0.60 3.43 0.00 -1.06 -3.40 119.26 118.54 1jvb h ALA 149 Ca -0.02 -0.89 0.12 0.00 0.00 0.00 0.00 54.91 54.13 1jvb h ALA 149 Cb 1.25 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 1jvb h ALA 149 CO 0.12 0.88 0.06 0.00 0.00 0.00 0.00 179.25 180.32 1jvb h ALA 150 N 0.43 0.66 0.00 0.00 0.00 -1.18 -1.83 119.26 117.34 1jvb h ALA 150 Ca -0.18 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1jvb h ALA 150 Cb 2.04 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 20.08 1jvb h ALA 150 CO 0.23 -0.36 -0.10 -1.35 0.00 0.00 0.00 179.25 177.67 1jvb h PRO 151 N 0.18 0.00 0.00 0.00 0.11 -1.78 -2.70 132.00 127.82 1jvb h PRO 151 Ca 0.32 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.41 1jvb h PRO 151 Cb 0.50 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1jvb h PRO 151 CO -0.47 0.10 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.27 1jvb h LEU 152 N 0.00 0.00 0.00 2.35 4.07 -1.56 0.10 115.31 120.27 1jvb h LEU 152 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1jvb h LEU 152 Cb 0.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1jvb h LEU 152 CO 0.01 0.09 0.00 0.35 -1.08 0.00 0.00 178.44 177.81 1jvb n THR 153 N -3.74 0.79 0.07 0.22 -2.24 -1.02 -0.76 114.28 107.60 1jvb n THR 153 Ca -0.02 0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1jvb n THR 153 Cb 0.20 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 1jvb n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jvb h SER 155 N 0.00 0.66 0.00 0.00 0.02 -1.17 -1.19 113.55 111.87 1jvb h SER 155 Ca 0.00 -0.36 -0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1jvb h SER 155 Cb 0.00 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1jvb h SER 155 CO 0.00 1.09 -0.00 1.23 -1.14 0.00 0.00 176.83 178.01 1jvb h GLY 156 N 1.02 -0.00 1.24 -3.77 0.00 -1.47 -2.50 103.07 97.59 1jvb h GLY 156 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1jvb h GLY 156 CO 0.11 -0.00 0.07 1.19 0.00 0.00 0.00 176.54 177.90 1jvb h ILE 157 N -0.49 1.25 -0.28 2.60 2.10 -0.98 -0.24 117.51 121.47 1jvb h ILE 157 Ca -0.00 -0.99 -0.00 0.00 1.08 0.00 0.00 64.86 64.94 1jvb h ILE 157 Cb 0.48 0.74 -0.01 0.00 -1.09 0.00 0.00 36.82 36.94 1jvb h ILE 157 CO 0.00 0.36 0.16 0.74 -1.08 0.00 0.00 178.15 178.33 1jvb h THR 158 N 0.88 1.12 0.00 2.19 2.02 -1.24 -1.34 112.91 116.54 1jvb h THR 158 Ca 0.17 -0.31 -0.15 0.00 0.77 0.00 0.00 66.41 66.90 1jvb h THR 158 Cb 0.42 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1jvb h THR 158 CO 0.01 0.12 -0.71 0.71 0.37 0.00 0.00 175.52 176.02 1jvb h THR 159 N 0.35 1.39 -0.44 3.16 1.35 -1.36 -1.65 112.91 115.71 1jvb h THR 159 Ca 0.10 -2.52 -0.02 0.00 -0.55 0.00 0.00 66.41 63.42 1jvb h THR 159 Cb 0.05 2.40 -0.02 0.00 -1.73 0.00 0.00 68.15 68.85 1jvb h THR 159 CO -0.02 0.69 0.20 0.22 -0.25 0.00 0.00 175.52 176.36 1jvb h TYR 160 N 0.00 0.64 -0.36 4.73 5.03 -0.80 -1.43 116.97 124.78 1jvb h TYR 160 Ca -0.01 -0.04 -0.12 0.00 2.58 0.00 0.00 58.73 61.15 1jvb h TYR 160 Cb 1.35 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.42 1jvb h TYR 160 CO 0.00 0.53 -0.26 -0.09 -1.32 0.00 0.00 178.16 177.02 1jvb h ARG 161 N 0.56 0.73 -0.74 1.82 2.43 -1.11 -1.94 114.38 116.14 1jvb h ARG 161 Ca 0.15 -0.31 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 1jvb h ARG 161 Cb 0.15 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1jvb h ARG 161 CO -0.02 0.91 0.32 0.00 -1.51 0.00 0.00 179.97 179.67 1jvb h ALA 162 N 1.08 1.17 -0.66 2.80 0.00 -1.06 0.16 119.26 122.75 1jvb h ALA 162 Ca 0.08 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1jvb h ALA 162 Cb 0.77 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1jvb h ALA 162 CO 0.06 0.61 0.18 0.28 0.00 0.00 0.00 179.25 180.38 1jvb h VAL 163 N 1.06 1.25 -0.59 0.00 2.07 -1.12 -1.66 116.25 117.27 1jvb h VAL 163 Ca 0.25 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 1jvb h VAL 163 Cb 0.16 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1jvb h VAL 163 CO -0.03 0.35 0.11 0.03 0.02 0.00 0.00 177.57 178.05 1jvb h ARG 164 N 0.99 0.96 0.00 1.57 3.08 -0.48 -2.52 114.38 117.98 1jvb h ARG 164 Ca 0.21 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1jvb h ARG 164 Cb 0.32 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1jvb h ARG 164 CO -0.00 0.91 -0.02 0.87 -1.07 0.00 0.00 179.97 180.66 1jvb h LYS 165 N 0.87 0.00 0.00 0.04 1.79 -0.27 -2.04 116.57 116.95 1jvb h LYS 165 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1jvb h LYS 165 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1jvb h LYS 165 CO 0.01 0.02 0.00 0.00 -1.08 0.00 0.00 179.45 178.40 1jvb n ALA 166 N -2.12 2.01 -3.80 3.86 0.00 -0.66 -4.93 120.51 114.87 1jvb n ALA 166 Ca -0.01 -0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.14 1jvb n ALA 166 Cb 0.18 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.23 1jvb n ALA 166 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1jvb n SER 167 N -2.06 -2.87 -4.88 0.00 7.64 -0.77 -4.78 113.62 105.91 1jvb n SER 167 Ca 0.04 -1.00 -0.30 0.00 1.01 0.00 0.00 58.87 58.63 1jvb n SER 167 Cb 0.32 -3.30 -0.01 0.00 -1.01 0.00 0.00 64.21 60.21 1jvb n SER 167 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1jvb s LEU 168 N -6.71 3.52 0.29 -3.43 1.43 -1.26 -5.07 118.68 107.45 1jvb s LEU 168 Ca 0.24 1.25 -0.19 0.00 -1.03 0.00 0.00 54.13 54.40 1jvb s LEU 168 Cb -0.09 -4.22 0.02 0.00 0.03 0.00 0.00 46.19 41.93 1jvb s LEU 168 CO 0.87 -0.65 0.68 1.51 0.23 0.00 0.00 176.35 178.98 1jvb s ASP 169 N -3.78 -0.18 0.61 2.29 1.47 -1.26 -4.97 116.67 110.83 1jvb s ASP 169 Ca 0.53 -0.74 0.40 0.00 1.18 0.00 0.00 52.55 53.92 1jvb s ASP 169 Cb -0.10 0.71 2.18 0.00 -0.34 0.00 0.00 42.92 45.37 1jvb s ASP 169 CO 0.43 -1.34 2.23 -0.65 0.68 0.00 0.00 175.17 176.52 1jvb h PRO 170 N 2.05 0.00 -0.00 2.11 0.11 -1.74 -1.71 132.00 132.82 1jvb h PRO 170 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1jvb h PRO 170 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1jvb h PRO 170 CO 0.27 0.00 -0.02 0.25 -0.21 0.00 0.00 178.00 178.30 1jvb n THR 171 N -2.92 0.00 -4.23 -1.15 -2.24 -1.26 -4.69 114.28 97.79 1jvb n THR 171 Ca -0.03 -0.01 -0.24 0.00 -2.27 0.00 0.00 64.05 61.50 1jvb n THR 171 Cb 0.08 -0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 67.81 1jvb n THR 171 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1jvb s LYS 172 N -2.37 2.20 -0.05 -0.78 1.02 -0.64 -5.03 119.74 114.08 1jvb s LYS 172 Ca 0.35 -1.71 0.05 0.00 0.02 0.00 0.00 55.97 54.68 1jvb s LYS 172 Cb 0.21 -2.01 -0.01 0.00 -0.52 0.00 0.00 37.83 35.50 1jvb s LYS 172 CO 0.43 0.08 -0.21 0.99 -0.92 0.00 0.00 175.35 175.73 1jvb s THR 173 N -2.51 1.70 -0.07 2.17 2.01 -1.26 -1.68 115.64 116.00 1jvb s THR 173 Ca 0.37 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.51 1jvb s THR 173 Cb 0.00 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 1jvb s THR 173 CO 0.21 0.48 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.33 1jvb s LEU 174 N -0.04 3.14 -0.17 4.42 2.96 0.13 -1.08 118.68 128.04 1jvb s LEU 174 Ca -0.04 -0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1jvb s LEU 174 Cb -0.13 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 1jvb s LEU 174 CO 0.03 0.36 -0.10 -0.22 -1.32 0.00 0.00 176.35 175.09 1jvb s LEU 175 N -0.78 2.72 -0.26 -0.68 2.96 -0.25 0.02 118.68 122.41 1jvb s LEU 175 Ca 0.12 -0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 53.57 1jvb s LEU 175 Cb -0.11 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 1jvb s LEU 175 CO 0.01 0.07 0.07 -0.69 -1.32 0.00 0.00 176.35 174.49 1jvb s VAL 176 N 0.93 4.19 -0.06 1.68 1.01 0.20 -0.76 120.40 127.58 1jvb s VAL 176 Ca -0.02 -0.31 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 1jvb s VAL 176 Cb -0.15 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1jvb s VAL 176 CO -0.00 0.28 0.69 -0.69 0.00 0.00 0.00 175.10 175.37 1jvb s VAL 177 N 1.58 5.03 -0.29 2.92 1.01 -0.59 -1.44 120.40 128.63 1jvb s VAL 177 Ca 0.06 1.43 -0.02 0.00 0.00 0.00 0.00 61.98 63.45 1jvb s VAL 177 Cb -0.16 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1jvb s VAL 177 CO 0.03 0.27 0.20 0.61 0.00 0.00 0.00 175.10 176.21 1jvb n GLY 178 N 3.05 0.58 0.09 4.51 0.00 -0.05 -4.03 105.19 109.34 1jvb n GLY 178 Ca -0.02 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.57 1jvb n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jvb n ALA 179 N -2.73 1.34 1.03 4.61 0.00 -0.77 -2.83 120.51 121.16 1jvb n ALA 179 Ca -0.01 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.62 1jvb n ALA 179 Cb 0.52 -1.26 0.05 0.00 0.00 0.00 0.00 19.45 18.75 1jvb n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jvb n GLY 180 N -0.69 -0.86 3.93 0.00 0.00 -1.26 -2.44 105.19 103.87 1jvb n GLY 180 Ca 0.01 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 1jvb n GLY 180 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jvb s GLY 181 N -2.86 1.75 0.14 -0.02 0.00 -1.13 -4.69 107.32 100.51 1jvb s GLY 181 Ca 0.12 -1.14 -0.18 0.00 0.00 0.00 0.00 44.72 43.52 1jvb s GLY 181 CO 0.74 -0.41 1.72 -1.33 0.00 0.00 0.00 173.10 173.82 1jvb h GLY 182 N -1.53 0.27 0.85 0.20 0.00 -1.93 0.81 103.07 101.74 1jvb h GLY 182 Ca -0.44 0.01 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 1jvb h GLY 182 CO 0.42 -0.04 -0.04 -2.00 0.00 0.00 0.00 176.54 174.88 1jvb h LEU 183 N 0.10 0.46 -0.60 3.11 5.85 -1.94 -3.21 115.31 119.08 1jvb h LEU 183 Ca 0.13 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.54 1jvb h LEU 183 Cb 0.15 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1jvb h LEU 183 CO -0.20 0.69 0.36 1.23 -0.34 0.00 0.00 178.44 180.18 1jvb h GLY 184 N 0.21 0.87 -2.94 3.75 0.00 -1.59 -0.75 103.07 102.62 1jvb h GLY 184 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1jvb h GLY 184 CO 0.02 0.20 0.00 -1.30 0.00 0.00 0.00 176.54 175.46 1jvb n THR 185 N -4.76 0.83 0.00 4.70 -2.24 0.25 -1.48 114.28 111.58 1jvb n THR 185 Ca 0.06 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1jvb n THR 185 Cb 0.10 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 1jvb n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jvb n ALA 187 N 1.38 0.00 -0.15 6.98 0.00 -0.29 -1.28 120.51 127.15 1jvb n ALA 187 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1jvb n ALA 187 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1jvb n ALA 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1jvb h VAL 188 N 0.00 1.16 -0.67 0.00 2.07 -1.53 -0.70 116.25 116.58 1jvb h VAL 188 Ca 0.00 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1jvb h VAL 188 Cb 0.00 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1jvb h VAL 188 CO 0.00 0.17 0.42 1.56 0.02 0.00 0.00 177.57 179.74 1jvb h GLN 189 N 0.57 0.90 -0.14 1.57 4.20 -1.30 -1.22 115.11 119.68 1jvb h GLN 189 Ca 0.15 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1jvb h GLN 189 Cb 0.06 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1jvb h GLN 189 CO -0.02 0.63 -0.05 0.82 -0.67 0.00 0.00 178.83 179.54 1jvb h ILE 190 N 0.91 1.30 -0.90 2.54 2.04 -1.78 -1.37 117.51 120.25 1jvb h ILE 190 Ca 0.24 -1.03 0.07 0.00 1.00 0.00 0.00 64.86 65.14 1jvb h ILE 190 Cb -0.05 1.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.65 1jvb h ILE 190 CO -0.05 0.30 0.59 0.00 0.00 0.00 0.00 178.15 178.99 1jvb h ALA 191 N 0.69 1.52 -0.07 1.87 0.00 -0.99 0.13 119.26 122.42 1jvb h ALA 191 Ca 0.04 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1jvb h ALA 191 Cb 0.49 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1jvb h ALA 191 CO 0.02 0.34 -0.54 -0.22 0.00 0.00 0.00 179.25 178.84 1jvb h LYS 192 N 1.01 0.19 0.00 0.00 3.64 -1.09 -2.35 116.57 117.97 1jvb h LYS 192 Ca 0.39 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.53 1jvb h LYS 192 Cb 0.22 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1jvb h LYS 192 CO -0.15 0.69 -0.85 0.00 -2.27 0.00 0.00 179.45 176.86 1jvb h ALA 193 N 1.29 0.65 -0.00 5.00 0.00 -0.08 -3.41 119.26 122.71 1jvb h ALA 193 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1jvb h ALA 193 Cb 1.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1jvb h ALA 193 CO 0.08 0.72 -0.06 1.33 0.00 0.00 0.00 179.25 181.31 1jvb n VAL 194 N -3.09 0.00 0.00 0.00 0.24 0.34 -4.90 118.33 110.92 1jvb n VAL 194 Ca -0.02 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 1jvb n VAL 194 Cb 0.77 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 34.16 1jvb n VAL 194 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1jvb n SER 195 N -0.61 4.90 0.00 -1.34 3.41 -0.89 -5.00 113.62 114.09 1jvb n SER 195 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1jvb n SER 195 Cb 0.04 0.85 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 1jvb n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jvb n GLY 196 N 2.58 1.65 3.79 5.00 0.00 -1.26 -3.30 105.19 113.66 1jvb n GLY 196 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1jvb n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jvb s ALA 197 N -3.19 2.66 0.08 4.61 0.00 -1.25 -4.30 121.76 120.37 1jvb s ALA 197 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 1jvb s ALA 197 Cb 0.00 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 1jvb s ALA 197 CO 0.00 -0.96 1.15 0.99 0.00 0.00 0.00 175.76 176.94 1jvb s THR 198 N -2.46 4.08 -0.20 0.00 2.01 -0.68 -4.92 115.64 113.48 1jvb s THR 198 Ca 0.64 1.56 -0.03 0.00 0.31 0.00 0.00 61.69 64.18 1jvb s THR 198 Cb -0.17 -4.00 -0.01 0.00 0.01 0.00 0.00 72.50 68.33 1jvb s THR 198 CO 0.39 0.16 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.77 1jvb s ILE 199 N 0.72 3.14 -0.16 1.82 1.01 -1.26 -0.70 121.20 125.77 1jvb s ILE 199 Ca 0.56 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1jvb s ILE 199 Cb -0.29 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 1jvb s ILE 199 CO 0.31 0.46 -0.01 -0.63 0.00 0.00 0.00 174.94 175.06 1jvb s ILE 200 N 1.24 4.14 -0.07 2.92 1.01 0.10 -0.72 121.20 129.82 1jvb s ILE 200 Ca 0.03 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.43 1jvb s ILE 200 Cb -0.14 -2.82 -0.02 0.00 0.01 0.00 0.00 42.46 39.48 1jvb s ILE 200 CO -0.03 0.50 -0.13 -0.83 0.00 0.00 0.00 174.94 174.44 1jvb s GLY 201 N 0.26 1.56 -0.02 6.18 0.00 0.33 -0.63 107.32 115.00 1jvb s GLY 201 Ca -0.01 -0.95 0.05 0.00 0.00 0.00 0.00 44.72 43.81 1jvb s GLY 201 CO 0.02 -0.66 -0.17 0.54 0.00 0.00 0.00 173.10 172.83 1jvb s VAL 202 N -0.56 1.37 0.36 1.40 0.11 -0.52 -0.41 120.40 122.16 1jvb s VAL 202 Ca 0.08 -0.73 -0.07 0.00 -2.93 0.00 0.00 61.98 58.33 1jvb s VAL 202 Cb -0.12 -1.15 0.03 0.00 -1.53 0.00 0.00 36.38 33.61 1jvb s VAL 202 CO 0.01 0.39 0.59 -0.67 -3.33 0.00 0.00 175.10 172.10 1jvb n ASP 203 N 2.76 -1.69 -0.06 3.54 -0.08 -0.62 -0.87 116.55 119.52 1jvb n ASP 203 Ca -0.15 -2.75 0.03 0.00 -1.51 0.00 0.00 54.79 50.40 1jvb n ASP 203 Cb 0.54 2.99 -0.02 0.00 2.34 0.00 0.00 41.12 46.97 1jvb n ASP 203 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1jvb n VAL 204 N -0.55 0.00 -4.39 5.18 0.24 -1.26 0.15 118.33 117.69 1jvb n VAL 204 Ca -0.03 -0.41 -0.29 0.00 -2.04 0.00 0.00 64.34 61.57 1jvb n VAL 204 Cb 0.58 1.03 -0.13 0.00 -1.47 0.00 0.00 33.84 33.85 1jvb n VAL 204 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1jvb s ARG 205 N -1.23 1.41 0.29 7.34 3.00 -1.26 -4.36 118.95 124.15 1jvb s ARG 205 Ca 0.03 -1.37 -0.02 0.00 0.00 0.00 0.00 55.73 54.37 1jvb s ARG 205 Cb 0.04 -1.88 0.42 0.00 0.00 0.00 0.00 34.95 33.53 1jvb s ARG 205 CO 0.17 0.44 1.93 1.05 0.00 0.00 0.00 175.30 178.90 1jvb h GLU 206 N 3.79 1.04 -0.28 3.54 -0.00 -1.99 -1.80 114.58 118.89 1jvb h GLU 206 Ca -0.50 -0.10 -0.02 0.00 -0.00 0.00 0.00 59.36 58.74 1jvb h GLU 206 Cb 1.18 -0.22 -0.01 0.00 -0.00 0.00 0.00 28.75 29.70 1jvb h GLU 206 CO 0.40 0.74 0.11 0.93 -0.00 0.00 0.00 179.01 181.19 1jvb h GLU 207 N 1.06 0.42 -0.26 1.06 3.07 -1.99 -2.26 114.58 115.67 1jvb h GLU 207 Ca 0.28 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1jvb h GLU 207 Cb -0.03 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1jvb h GLU 207 CO -0.05 0.45 0.17 0.00 -1.40 0.00 0.00 179.01 178.18 1jvb h ALA 208 N 0.95 0.33 -0.63 3.43 0.00 -1.81 0.39 119.26 121.92 1jvb h ALA 208 Ca 0.09 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1jvb h ALA 208 Cb 0.19 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1jvb h ALA 208 CO -0.01 -0.19 0.42 0.28 0.00 0.00 0.00 179.25 179.75 1jvb h VAL 209 N 0.36 1.01 -0.18 0.00 2.07 -1.21 -0.44 116.25 117.86 1jvb h VAL 209 Ca 0.10 -0.22 -0.22 0.00 0.82 0.00 0.00 66.70 67.18 1jvb h VAL 209 Cb -0.04 0.32 0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1jvb h VAL 209 CO -0.02 0.12 -0.74 -0.08 0.02 0.00 0.00 177.57 176.86 1jvb h GLU 210 N 0.64 0.81 -0.65 1.57 4.57 -0.76 -2.63 114.58 118.14 1jvb h GLU 210 Ca 0.27 -0.64 -0.05 0.00 -1.18 0.00 0.00 59.36 57.77 1jvb h GLU 210 Cb 0.26 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 1jvb h GLU 210 CO -0.08 1.25 0.21 0.00 -1.18 0.00 0.00 179.01 179.21 1jvb h ALA 211 N 0.58 1.15 -0.77 2.92 0.00 -0.07 -0.06 119.26 123.00 1jvb h ALA 211 Ca -0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1jvb h ALA 211 Cb 1.37 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1jvb h ALA 211 CO 0.15 0.59 0.40 0.00 0.00 0.00 0.00 179.25 180.39 1jvb h ALA 212 N 1.28 0.99 -0.47 0.00 0.00 -1.08 0.54 119.26 120.51 1jvb h ALA 212 Ca 0.21 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1jvb h ALA 212 Cb 0.26 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1jvb h ALA 212 CO -0.01 0.52 -0.14 -0.22 0.00 0.00 0.00 179.25 179.41 1jvb h LYS 213 N 1.07 0.89 -0.38 0.00 1.63 -1.03 -2.36 116.57 116.39 1jvb h LYS 213 Ca 0.27 -0.33 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 1jvb h LYS 213 Cb 0.07 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1jvb h LYS 213 CO -0.04 0.97 0.02 0.00 -3.45 0.00 0.00 179.45 176.96 1jvb h ARG 214 N 0.79 0.59 0.00 1.90 3.08 -0.31 -2.11 114.38 118.32 1jvb h ARG 214 Ca 0.12 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1jvb h ARG 214 Cb 0.67 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1jvb h ARG 214 CO 0.05 0.60 0.00 0.00 -1.07 0.00 0.00 179.97 179.55 1jvb h ALA 215 N 1.46 1.00 0.00 0.04 0.00 -0.47 -3.46 119.26 117.83 1jvb h ALA 215 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1jvb h ALA 215 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1jvb h ALA 215 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1jvb n GLY 216 N -0.33 1.34 3.76 0.00 0.00 -0.79 -3.91 105.19 105.26 1jvb n GLY 216 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1jvb n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jvb s ALA 217 N -2.00 3.60 0.25 4.61 0.00 -0.93 -4.91 121.76 122.38 1jvb s ALA 217 Ca 0.00 1.39 0.08 0.00 0.00 0.00 0.00 51.96 53.43 1jvb s ALA 217 Cb 0.00 -3.56 0.27 0.00 0.00 0.00 0.00 23.12 19.83 1jvb s ALA 217 CO 0.00 -0.81 1.57 -0.44 0.00 0.00 0.00 175.76 176.07 1jvb h ASP 218 N 4.21 0.11 -3.74 0.00 3.32 -1.29 -3.45 116.42 115.58 1jvb h ASP 218 Ca -0.48 -0.07 -0.22 0.00 0.02 0.00 0.00 57.03 56.28 1jvb h ASP 218 Cb 1.22 -0.03 -0.28 0.00 0.22 0.00 0.00 39.33 40.46 1jvb h ASP 218 CO 0.72 0.73 -0.69 -0.31 -1.72 0.00 0.00 179.24 177.97 1jvb s TYR 219 N -3.61 -0.03 0.02 4.55 2.02 -0.91 -5.02 117.35 114.38 1jvb s TYR 219 Ca -0.02 0.07 0.04 0.00 -0.37 0.00 0.00 57.07 56.79 1jvb s TYR 219 Cb 0.12 0.01 -0.02 0.00 -0.40 0.00 0.00 41.96 41.67 1jvb s TYR 219 CO 0.78 -0.01 -0.12 0.08 -1.57 0.00 0.00 175.55 174.71 1jvb s VAL 220 N 0.02 0.90 -0.07 0.71 1.01 -1.26 -0.51 120.40 121.19 1jvb s VAL 220 Ca -0.00 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1jvb s VAL 220 Cb -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.56 1jvb s VAL 220 CO 0.00 0.03 -0.20 -0.63 0.00 0.00 0.00 175.10 174.30 1jvb s ILE 221 N -0.70 1.71 -0.51 2.22 1.01 0.46 -4.94 121.20 120.45 1jvb s ILE 221 Ca 0.01 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.65 1jvb s ILE 221 Cb -0.07 -1.48 0.08 0.00 0.01 0.00 0.00 42.46 41.00 1jvb s ILE 221 CO 0.01 0.48 0.54 0.21 0.00 0.00 0.00 174.94 176.18 1jvb s ASN 222 N 0.27 6.18 0.23 3.58 3.84 -1.26 -1.59 114.94 126.20 1jvb s ASN 222 Ca -0.12 -1.27 0.19 0.00 0.21 0.00 0.00 52.86 51.86 1jvb s ASN 222 Cb -0.15 -2.24 0.90 0.00 -0.55 0.00 0.00 41.25 39.20 1jvb s ASN 222 CO 0.05 -0.84 1.57 0.00 -2.79 0.00 0.00 177.10 175.10 1jvb n ALA 223 N 5.73 1.29 0.04 1.71 0.00 0.12 -1.18 120.51 128.21 1jvb n ALA 223 Ca -0.10 0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 1jvb n ALA 223 Cb 0.43 -1.29 -0.12 0.00 0.00 0.00 0.00 19.45 18.48 1jvb n ALA 223 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1jvb h SER 224 N 0.00 0.00 -0.00 0.00 0.02 -1.76 -3.37 113.55 108.44 1jvb h SER 224 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1jvb h SER 224 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1jvb h SER 224 CO 0.00 0.96 -0.46 0.23 -1.14 0.00 0.00 176.83 176.42 1jvb n MET 225 N -3.22 2.71 -4.11 3.45 2.81 -0.83 -5.03 117.12 112.89 1jvb n MET 225 Ca -0.06 -0.23 -0.09 0.00 -1.81 0.00 0.00 57.70 55.51 1jvb n MET 225 Cb 0.96 -1.09 -0.10 0.00 -0.71 0.00 0.00 33.22 32.28 1jvb n MET 225 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1jvb s GLN 226 N -1.94 0.67 -0.38 0.03 -0.21 -0.33 -5.04 119.66 112.46 1jvb s GLN 226 Ca 0.06 -1.19 -0.27 0.00 0.02 0.00 0.00 55.36 53.98 1jvb s GLN 226 Cb 0.09 0.02 0.02 0.00 1.00 0.00 0.00 33.01 34.14 1jvb s GLN 226 CO 0.43 -0.06 1.00 0.34 -2.12 0.00 0.00 175.29 174.87 1jvb s ASP 227 N -2.79 6.71 0.25 5.90 2.15 -1.26 -4.51 116.67 123.12 1jvb s ASP 227 Ca 0.06 0.63 -0.06 0.00 0.43 0.00 0.00 52.55 53.62 1jvb s ASP 227 Cb 0.05 -2.50 0.30 0.00 -0.30 0.00 0.00 42.92 40.47 1jvb s ASP 227 CO -0.07 -0.95 1.89 1.55 -0.17 0.00 0.00 175.17 177.43 1jvb h PRO 228 N 8.56 1.14 -0.52 4.34 0.13 -1.89 -2.02 132.00 141.74 1jvb h PRO 228 Ca -0.23 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 64.77 1jvb h PRO 228 Cb 1.07 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 1jvb h PRO 228 CO 1.02 0.76 0.07 -0.07 -0.23 0.00 0.00 178.00 179.55 1jvb h LEU 229 N 1.18 0.85 -0.65 1.56 3.38 -1.97 0.13 115.31 119.79 1jvb h LEU 229 Ca 0.37 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1jvb h LEU 229 Cb 0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1jvb h LEU 229 CO -0.12 0.90 0.16 0.00 0.09 0.00 0.00 178.44 179.47 1jvb h ALA 230 N 0.97 0.85 -0.35 1.53 0.00 -1.89 -0.39 119.26 119.98 1jvb h ALA 230 Ca 0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1jvb h ALA 230 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1jvb h ALA 230 CO 0.01 0.57 0.09 0.93 0.00 0.00 0.00 179.25 180.85 1jvb h GLU 231 N 0.96 0.57 -0.70 0.00 4.39 -1.23 -0.46 114.58 118.10 1jvb h GLU 231 Ca 0.20 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 1jvb h GLU 231 Cb 0.36 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1jvb h GLU 231 CO 0.00 0.61 0.43 0.82 -1.16 0.00 0.00 179.01 179.71 1jvb h ILE 232 N 0.42 1.20 -0.34 3.13 2.04 -0.76 0.72 117.51 123.92 1jvb h ILE 232 Ca 0.11 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 1jvb h ILE 232 Cb 0.30 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1jvb h ILE 232 CO 0.00 0.21 -0.03 0.03 0.00 0.00 0.00 178.15 178.35 1jvb h ARG 233 N 0.95 0.55 0.25 2.37 2.47 -0.85 -0.51 114.38 119.61 1jvb h ARG 233 Ca 0.25 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 1jvb h ARG 233 Cb -0.04 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.21 1jvb h ARG 233 CO -0.05 0.60 -0.12 -0.09 0.56 0.00 0.00 179.97 180.87 1jvb h ARG 234 N 0.52 -0.32 -0.72 0.04 2.43 -0.41 0.56 114.38 116.47 1jvb h ARG 234 Ca 0.11 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1jvb h ARG 234 Cb 0.38 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1jvb h ARG 234 CO 0.02 0.00 0.43 0.82 -1.51 0.00 0.00 179.97 179.73 1jvb h ILE 235 N -0.69 1.01 -0.33 1.20 2.04 -0.76 -2.01 117.51 117.96 1jvb h ILE 235 Ca -0.03 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1jvb h ILE 235 Cb 0.48 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1jvb h ILE 235 CO 0.06 0.14 0.00 0.35 0.00 0.00 0.00 178.15 178.70 1jvb n THR 236 N -4.72 0.63 -3.93 -0.27 -2.24 -0.21 -4.92 114.28 98.62 1jvb n THR 236 Ca 0.09 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.09 1jvb n THR 236 Cb 0.16 0.11 0.01 0.00 -2.10 0.00 0.00 70.33 68.50 1jvb n THR 236 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1jvb n GLU 237 N 0.47 -4.53 -0.55 -0.78 1.02 -0.64 -1.88 120.64 113.75 1jvb n GLU 237 Ca 0.12 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 1jvb n GLU 237 Cb 0.37 -5.16 0.00 0.00 -0.02 0.00 0.00 31.44 26.63 1jvb n GLU 237 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1jvb n SER 238 N -2.88 0.00 0.02 1.62 7.64 0.19 -4.89 113.62 115.32 1jvb n SER 238 Ca -0.10 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.66 1jvb n SER 238 Cb 0.59 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 1jvb n SER 238 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1jvb h LYS 239 N 2.28 0.53 0.00 1.43 3.64 -1.62 -3.50 116.57 119.33 1jvb h LYS 239 Ca 0.00 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1jvb h LYS 239 Cb 0.00 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1jvb h LYS 239 CO 0.00 1.05 0.00 0.41 -2.27 0.00 0.00 179.45 178.64 1jvb n GLY 240 N 0.57 0.12 3.88 5.01 0.00 -1.26 -3.93 105.19 109.57 1jvb n GLY 240 Ca -0.05 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 1jvb n GLY 240 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1jvb s VAL 241 N -1.68 5.04 -0.80 1.61 -7.23 -0.16 -4.38 120.40 112.79 1jvb s VAL 241 Ca 0.00 0.33 0.26 0.00 -1.81 0.00 0.00 61.98 60.76 1jvb s VAL 241 Cb 0.00 -3.63 0.26 0.00 0.56 0.00 0.00 36.38 33.57 1jvb s VAL 241 CO 0.00 0.04 1.80 0.47 -0.31 0.00 0.00 175.10 177.09 1jvb n ASP 242 N 0.15 0.51 -3.54 4.85 8.00 -0.24 -0.76 116.55 125.51 1jvb n ASP 242 Ca -0.02 0.56 -0.17 0.00 0.71 0.00 0.00 54.79 55.87 1jvb n ASP 242 Cb 0.52 -0.69 -0.06 0.00 -0.02 0.00 0.00 41.12 40.87 1jvb n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jvb s ALA 243 N -3.09 -1.79 -0.05 2.24 0.00 -1.13 -1.58 121.76 116.37 1jvb s ALA 243 Ca 0.11 1.44 0.04 0.00 0.00 0.00 0.00 51.96 53.54 1jvb s ALA 243 Cb 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1jvb s ALA 243 CO 0.53 -0.36 -0.15 0.08 0.00 0.00 0.00 175.76 175.86 1jvb s VAL 244 N -0.97 1.30 -0.33 0.00 1.01 0.12 -1.10 120.40 120.44 1jvb s VAL 244 Ca -0.09 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1jvb s VAL 244 Cb -0.01 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.27 1jvb s VAL 244 CO 0.08 0.38 0.10 -0.63 0.00 0.00 0.00 175.10 175.03 1jvb s ILE 245 N 0.17 3.86 -0.38 2.22 1.01 0.06 -0.27 121.20 127.87 1jvb s ILE 245 Ca -0.06 -1.00 -0.09 0.00 0.00 0.00 0.00 60.65 59.50 1jvb s ILE 245 Cb -0.12 -3.13 0.05 0.00 0.01 0.00 0.00 42.46 39.27 1jvb s ILE 245 CO 0.02 -0.11 0.19 -0.62 0.00 0.00 0.00 174.94 174.42 1jvb s ASP 246 N 1.44 5.55 0.00 3.58 -1.08 -0.07 -1.54 116.67 124.55 1jvb s ASP 246 Ca -0.00 -1.24 0.26 0.00 -0.52 0.00 0.00 52.55 51.05 1jvb s ASP 246 Cb -0.19 -1.96 1.33 0.00 -1.46 0.00 0.00 42.92 40.65 1jvb s ASP 246 CO 0.03 -0.42 1.88 0.18 0.52 0.00 0.00 175.17 177.36 1jvb n LEU 247 N 4.90 0.56 0.01 -1.34 4.77 -1.26 -1.99 117.00 122.64 1jvb n LEU 247 Ca -0.11 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1jvb n LEU 247 Cb 0.44 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1jvb n LEU 247 CO 0.36 0.10 -0.43 0.59 -1.33 0.00 0.00 177.39 176.68 1jvb n ASN 248 N -0.50 0.13 -3.65 -1.43 3.02 -1.26 -4.12 115.26 107.44 1jvb n ASN 248 Ca 0.19 0.02 -0.22 0.00 -0.03 0.00 0.00 54.58 54.54 1jvb n ASN 248 Cb 0.18 -0.04 0.05 0.00 -0.61 0.00 0.00 39.78 39.36 1jvb n ASN 248 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1jvb n ASN 249 N -3.05 -2.63 -4.91 6.41 5.03 -1.26 -4.41 115.26 110.44 1jvb n ASN 249 Ca 0.00 -0.73 -0.24 0.00 0.87 0.00 0.00 54.58 54.49 1jvb n ASN 249 Cb 0.43 -4.43 0.06 0.00 -1.02 0.00 0.00 39.78 34.82 1jvb n ASN 249 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1jvb s SER 250 N -4.06 4.94 0.34 6.41 1.04 -1.26 -0.88 113.70 120.23 1jvb s SER 250 Ca 0.18 0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.84 1jvb s SER 250 Cb -0.09 -0.91 0.65 0.00 0.10 0.00 0.00 66.02 65.77 1jvb s SER 250 CO 0.78 -1.45 1.96 -0.08 0.98 0.00 0.00 173.24 175.43 1jvb h GLU 251 N -0.34 0.84 0.47 4.02 4.81 -1.93 -1.05 114.58 121.40 1jvb h GLU 251 Ca -0.43 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 1jvb h GLU 251 Cb 1.30 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1jvb h GLU 251 CO 0.55 0.55 -0.23 -0.22 -0.73 0.00 0.00 179.01 178.94 1jvb h LYS 252 N 0.86 -0.61 -0.26 1.92 3.64 -1.99 -2.37 116.57 117.75 1jvb h LYS 252 Ca 0.31 0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.55 1jvb h LYS 252 Cb 0.15 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1jvb h LYS 252 CO -0.10 -0.36 -0.57 1.79 -2.27 0.00 0.00 179.45 177.94 1jvb h THR 253 N -0.73 1.28 0.00 1.00 1.35 -1.86 -3.09 112.91 110.86 1jvb h THR 253 Ca -0.06 -1.76 -0.00 0.00 -0.55 0.00 0.00 66.41 64.03 1jvb h THR 253 Cb 0.53 1.68 -0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1jvb h THR 253 CO 0.11 0.57 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.86 1jvb h LEU 254 N 0.63 0.00 0.00 3.87 3.38 -1.23 -1.09 115.31 120.87 1jvb h LEU 254 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1jvb h LEU 254 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1jvb h LEU 254 CO 0.12 0.02 -0.39 -1.54 0.09 0.00 0.00 178.44 176.74 1jvb n SER 255 N -3.16 0.39 0.01 -0.43 3.41 -0.89 -4.43 113.62 108.53 1jvb n SER 255 Ca -0.01 -0.07 -0.02 0.00 -0.26 0.00 0.00 58.87 58.51 1jvb n SER 255 Cb 0.21 0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 1jvb n SER 255 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1jvb n VAL 256 N -1.52 1.26 0.24 -3.33 0.31 -0.75 -4.87 118.33 109.68 1jvb n VAL 256 Ca 0.06 0.33 0.08 0.00 -0.01 0.00 0.00 64.34 64.79 1jvb n VAL 256 Cb 0.34 -1.77 0.59 0.00 -0.91 0.00 0.00 33.84 32.10 1jvb n VAL 256 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1jvb h TYR 257 N -0.24 0.00 0.00 3.52 0.05 -1.48 -1.23 116.97 117.59 1jvb h TYR 257 Ca -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1jvb h TYR 257 Cb 0.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 1jvb h TYR 257 CO -0.10 0.15 -0.05 -1.35 -1.05 0.00 0.00 178.16 175.75 1jvb h PRO 258 N 0.00 0.00 0.00 4.88 0.11 -1.77 -0.03 132.00 135.19 1jvb h PRO 258 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1jvb h PRO 258 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1jvb h PRO 258 CO 0.02 0.05 0.00 0.87 -0.21 0.00 0.00 178.00 178.73 1jvb h LYS 259 N 0.00 0.00 -0.00 1.05 1.57 -1.55 -2.40 116.57 115.23 1jvb h LYS 259 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1jvb h LYS 259 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1jvb h LYS 259 CO 0.01 0.00 -0.01 0.00 -0.57 0.00 0.00 179.45 178.87 1jvb n ALA 260 N -2.08 2.41 -1.76 3.86 0.00 -0.02 -4.90 120.51 118.00 1jvb n ALA 260 Ca -0.01 -0.12 -0.40 0.00 0.00 0.00 0.00 53.44 52.91 1jvb n ALA 260 Cb 0.21 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 1jvb n ALA 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1jvb s LEU 261 N -2.87 4.47 0.77 0.00 1.43 -0.91 -0.99 118.68 120.58 1jvb s LEU 261 Ca 0.18 2.45 -0.11 0.00 -1.03 0.00 0.00 54.13 55.63 1jvb s LEU 261 Cb 0.19 -3.67 0.06 0.00 0.03 0.00 0.00 46.19 42.81 1jvb s LEU 261 CO 0.51 -0.35 1.13 0.00 0.23 0.00 0.00 176.35 177.87 1jvb s ALA 262 N -1.17 2.80 0.38 4.21 0.00 0.06 -4.67 121.76 123.36 1jvb s ALA 262 Ca 0.47 -0.64 -0.28 0.00 0.00 0.00 0.00 51.96 51.51 1jvb s ALA 262 Cb -0.35 -2.90 -0.11 0.00 0.00 0.00 0.00 23.12 19.76 1jvb s ALA 262 CO 0.46 -1.49 1.48 1.63 0.00 0.00 0.00 175.76 177.84 1jvb n LYS 263 N -3.17 2.63 -1.04 0.00 5.02 -1.26 -0.86 118.16 119.47 1jvb n LYS 263 Ca 0.08 0.92 -0.01 0.00 -2.02 0.00 0.00 58.31 57.27 1jvb n LYS 263 Cb 0.60 -2.65 -0.01 0.00 -0.02 0.00 0.00 35.03 32.95 1jvb n LYS 263 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1jvb n GLN 264 N 0.42 -1.10 -2.14 1.97 6.02 0.59 -4.97 117.38 118.17 1jvb n GLN 264 Ca 0.02 0.36 -0.38 0.00 -0.01 0.00 0.00 57.00 56.99 1jvb n GLN 264 Cb 0.39 -4.23 -0.00 0.00 1.02 0.00 0.00 30.24 27.41 1jvb n GLN 264 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1jvb s GLY 265 N -2.11 2.84 -0.21 1.08 0.00 -0.04 -4.75 107.32 104.13 1jvb s GLY 265 Ca 0.00 1.07 -0.05 0.00 0.00 0.00 0.00 44.72 45.74 1jvb s GLY 265 CO 0.00 1.57 0.00 0.54 0.00 0.00 0.00 173.10 175.22 1jvb s LYS 266 N -2.56 3.59 -0.48 2.90 1.02 -0.61 -1.45 119.74 122.14 1jvb s LYS 266 Ca 0.62 -0.53 -0.14 0.00 0.02 0.00 0.00 55.97 55.95 1jvb s LYS 266 Cb -0.33 -3.11 0.09 0.00 -0.52 0.00 0.00 37.83 33.97 1jvb s LYS 266 CO 0.41 -0.05 0.39 -0.47 -0.92 0.00 0.00 175.35 174.71 1jvb s TYR 267 N 1.16 3.28 0.59 3.18 6.14 0.47 -0.70 117.35 131.48 1jvb s TYR 267 Ca 0.03 -1.23 0.02 0.00 0.64 0.00 0.00 57.07 56.52 1jvb s TYR 267 Cb -0.14 -3.34 0.11 0.00 0.42 0.00 0.00 41.96 39.01 1jvb s TYR 267 CO 0.01 -0.89 0.81 0.28 0.64 0.00 0.00 175.55 176.41 1jvb n VAL 268 N 5.13 0.00 0.00 3.14 0.31 0.62 -1.31 118.33 126.23 1jvb n VAL 268 Ca -0.12 -1.40 0.00 0.00 -0.01 0.00 0.00 64.34 62.81 1jvb n VAL 268 Cb 0.42 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 1jvb n VAL 268 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1jvb n VAL 270 N -2.52 0.00 -2.56 2.52 0.31 -0.84 -0.90 118.33 114.35 1jvb n VAL 270 Ca 0.14 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.08 1jvb n VAL 270 Cb 0.50 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.39 1jvb n VAL 270 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1jvb s GLY 271 N 0.00 3.00 -0.00 2.92 0.00 -1.25 -4.95 107.32 107.04 1jvb s GLY 271 Ca 0.00 0.79 0.21 0.00 0.00 0.00 0.00 44.72 45.72 1jvb s GLY 271 CO 0.00 1.35 0.87 1.04 0.00 0.00 0.00 173.10 176.36 1jvb n LEU 272 N 0.98 0.82 -3.63 0.66 4.77 -1.26 -4.74 117.00 114.59 1jvb n LEU 272 Ca -0.00 -0.38 -0.29 0.00 -0.03 0.00 0.00 56.01 55.30 1jvb n LEU 272 Cb 0.46 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.41 1jvb n LEU 272 CO 0.51 0.20 -0.29 -0.36 -1.33 0.00 0.00 177.39 176.12 1jvb s PHE 273 N -3.08 1.50 0.00 -1.77 0.08 -1.26 -4.54 117.98 108.90 1jvb s PHE 273 Ca 0.06 -2.01 0.00 0.00 0.12 0.00 0.00 56.93 55.09 1jvb s PHE 273 Cb 0.16 -1.53 0.00 0.00 -0.57 0.00 0.00 43.02 41.07 1jvb s PHE 273 CO 0.86 -0.81 0.00 0.41 -0.10 0.00 0.00 175.22 175.58 1jvb n GLY 274 N 3.97 4.78 0.00 4.36 0.00 -1.26 -4.82 105.19 112.22 1jvb n GLY 274 Ca 0.07 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1jvb n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jvb n ALA 275 N -3.00 0.00 -2.69 4.61 0.00 -0.06 -4.98 120.51 114.40 1jvb n ALA 275 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1jvb n ALA 275 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1jvb n ALA 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1jvb s ASP 276 N -1.00 6.51 -0.07 0.00 1.01 -1.26 -4.97 116.67 116.89 1jvb s ASP 276 Ca 0.00 0.60 -0.15 0.00 0.71 0.00 0.00 52.55 53.70 1jvb s ASP 276 Cb 0.00 -2.10 -0.05 0.00 1.01 0.00 0.00 42.92 41.78 1jvb s ASP 276 CO 0.00 0.12 0.40 -0.22 0.21 0.00 0.00 175.17 175.68 1jvb s LEU 277 N -2.32 4.37 -0.16 1.23 2.96 -1.26 -4.94 118.68 118.56 1jvb s LEU 277 Ca 0.36 0.82 -0.01 0.00 -0.22 0.00 0.00 54.13 55.08 1jvb s LEU 277 Cb -0.13 -2.56 0.04 0.00 0.50 0.00 0.00 46.19 44.04 1jvb s LEU 277 CO 0.22 0.18 -0.05 -1.00 -1.32 0.00 0.00 176.35 174.38 1jvb s HIS 278 N -0.25 1.65 -0.14 5.38 3.76 -1.26 -5.12 115.29 119.32 1jvb s HIS 278 Ca 0.23 -1.03 -0.13 0.00 -0.15 0.00 0.00 55.06 53.98 1jvb s HIS 278 Cb -0.15 -1.30 0.04 0.00 1.11 0.00 0.00 32.58 32.28 1jvb s HIS 278 CO 0.10 -0.60 0.37 -0.47 -0.85 0.00 0.00 174.74 173.30 1jvb s TYR 279 N 1.65 -0.40 -0.21 1.40 6.14 -1.26 -5.05 117.35 119.61 1jvb s TYR 279 Ca 0.01 0.98 -0.29 0.00 0.64 0.00 0.00 57.07 58.42 1jvb s TYR 279 Cb -0.15 0.14 -0.03 0.00 0.42 0.00 0.00 41.96 42.34 1jvb s TYR 279 CO -0.08 -0.20 1.70 -1.58 0.64 0.00 0.00 175.55 176.03 1jvb s HIS 280 N 0.16 1.94 0.26 4.97 5.65 -1.26 -4.90 115.29 122.11 1jvb s HIS 280 Ca -0.00 0.48 -0.02 0.00 0.25 0.00 0.00 55.06 55.76 1jvb s HIS 280 Cb -0.03 -4.01 0.46 0.00 -1.18 0.00 0.00 32.58 27.82 1jvb s HIS 280 CO 0.01 -3.22 1.80 0.00 -0.65 0.00 0.00 174.74 172.68 1jvb h ALA 281 N 11.25 1.27 -0.07 1.58 0.00 -2.00 -1.26 119.26 130.02 1jvb h ALA 281 Ca -0.35 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1jvb h ALA 281 Cb 1.17 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1jvb h ALA 281 CO 1.00 0.08 0.06 -1.35 0.00 0.00 0.00 179.25 179.03 1jvb h PRO 282 N 0.79 0.00 0.00 0.00 0.11 -2.00 -0.68 132.00 130.21 1jvb h PRO 282 Ca 0.43 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.42 1jvb h PRO 282 Cb 0.46 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1jvb h PRO 282 CO -0.28 0.00 -0.58 1.25 -0.21 0.00 0.00 178.00 178.18 1jvb h LEU 283 N 0.00 0.00 -0.27 2.35 5.85 -1.62 -1.43 115.31 120.18 1jvb h LEU 283 Ca 0.04 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 1jvb h LEU 283 Cb 0.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1jvb h LEU 283 CO -0.00 0.58 -0.43 0.40 -0.34 0.00 0.00 178.44 178.65 1jvb h ILE 284 N 0.00 1.30 0.13 4.05 2.04 -1.05 -2.48 117.51 121.49 1jvb h ILE 284 Ca -0.01 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 1jvb h ILE 284 Cb 1.20 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1jvb h ILE 284 CO 0.08 0.52 -0.06 0.74 0.00 0.00 0.00 178.15 179.43 1jvb h THR 285 N 0.52 0.99 -0.55 -0.27 2.02 -1.27 -0.83 112.91 113.51 1jvb h THR 285 Ca 0.02 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 1jvb h THR 285 Cb 1.03 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 1jvb h THR 285 CO 0.10 0.11 0.33 -0.07 0.37 0.00 0.00 175.52 176.36 1jvb h LEU 286 N -0.39 0.65 -0.82 2.58 3.38 -1.32 -2.89 115.31 116.51 1jvb h LEU 286 Ca -0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1jvb h LEU 286 Cb 0.31 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1jvb h LEU 286 CO 0.03 0.50 -0.47 -1.54 0.09 0.00 0.00 178.44 177.05 1jvb n SER 287 N -4.43 1.74 -2.56 -0.43 3.41 -0.94 -4.97 113.62 105.44 1jvb n SER 287 Ca 0.05 -1.34 -0.16 0.00 -0.26 0.00 0.00 58.87 57.16 1jvb n SER 287 Cb 0.07 0.44 -0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1jvb n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1jvb n GLU 288 N -0.27 -2.41 -1.60 4.33 1.02 -0.33 -0.30 120.64 121.09 1jvb n GLU 288 Ca 0.09 0.72 -0.29 0.00 -0.02 0.00 0.00 57.16 57.66 1jvb n GLU 288 Cb 0.43 -5.37 0.13 0.00 -0.02 0.00 0.00 31.44 26.62 1jvb n GLU 288 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1jvb s ILE 289 N -2.80 1.99 -0.01 -3.67 -4.36 -1.17 -3.52 121.20 107.66 1jvb s ILE 289 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.45 1jvb s ILE 289 Cb -0.03 -2.79 0.01 0.00 1.25 0.00 0.00 42.46 40.90 1jvb s ILE 289 CO 0.07 0.00 -0.00 -1.10 0.24 0.00 0.00 174.94 174.15 1jvb s GLN 290 N -5.35 0.13 -0.22 0.37 -0.21 -0.53 -4.89 119.66 108.95 1jvb s GLN 290 Ca 0.64 0.02 -0.05 0.00 0.02 0.00 0.00 55.36 55.98 1jvb s GLN 290 Cb -0.14 -0.21 -0.02 0.00 1.00 0.00 0.00 33.01 33.64 1jvb s GLN 290 CO 0.53 -0.04 0.01 -0.06 -2.12 0.00 0.00 175.29 173.61 1jvb s PHE 291 N 0.37 3.03 -0.04 0.91 0.08 -1.26 -0.39 117.98 120.68 1jvb s PHE 291 Ca -0.03 -0.58 0.02 0.00 0.12 0.00 0.00 56.93 56.45 1jvb s PHE 291 Cb -0.05 -2.14 0.01 0.00 -0.57 0.00 0.00 43.02 40.27 1jvb s PHE 291 CO -0.01 -0.36 -0.06 0.14 -0.10 0.00 0.00 175.22 174.83 1jvb s VAL 292 N 1.32 0.62 0.32 -0.44 -7.23 -0.43 -4.97 120.40 109.60 1jvb s VAL 292 Ca 0.04 -0.21 -0.11 0.00 -1.81 0.00 0.00 61.98 59.89 1jvb s VAL 292 Cb -0.15 -0.60 -0.07 0.00 0.56 0.00 0.00 36.38 36.12 1jvb s VAL 292 CO 0.01 0.23 0.69 -0.83 -0.31 0.00 0.00 175.10 174.88 1jvb s GLY 293 N 0.61 2.15 -0.04 2.32 0.00 -1.26 -4.24 107.32 106.85 1jvb s GLY 293 Ca -0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 44.72 44.45 1jvb s GLY 293 CO 0.01 0.01 0.09 -0.45 0.00 0.00 0.00 173.10 172.75 1jvb s SER 294 N -2.66 0.26 -0.08 1.64 0.15 -1.26 -5.04 113.70 106.72 1jvb s SER 294 Ca 0.51 0.16 0.02 0.00 0.70 0.00 0.00 55.95 57.34 1jvb s SER 294 Cb -0.10 0.04 0.01 0.00 -1.71 0.00 0.00 66.02 64.26 1jvb s SER 294 CO 0.24 -0.17 -0.13 -0.22 1.20 0.00 0.00 173.24 174.16 1jvb s LEU 295 N 1.42 1.65 0.00 3.45 2.96 -1.26 -4.50 118.68 122.41 1jvb s LEU 295 Ca -0.05 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 1jvb s LEU 295 Cb -0.12 -0.90 0.00 0.00 0.50 0.00 0.00 46.19 45.67 1jvb s LEU 295 CO -0.04 0.03 0.00 1.33 -1.32 0.00 0.00 176.35 176.35 1jvb n VAL 296 N 3.92 0.00 -3.65 1.68 0.24 -1.26 -4.82 118.33 114.44 1jvb n VAL 296 Ca -0.21 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1jvb n VAL 296 Cb 0.52 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.88 1jvb n VAL 296 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1jvb s GLY 297 N 0.00 -0.36 0.15 7.63 0.00 -1.26 -3.91 107.32 109.56 1jvb s GLY 297 Ca 0.00 0.58 0.02 0.00 0.00 0.00 0.00 44.72 45.32 1jvb s GLY 297 CO 0.00 0.11 0.20 1.16 0.00 0.00 0.00 173.10 174.57 1jvb n ASN 298 N -0.46 0.53 0.01 1.64 0.23 -1.26 -4.50 115.26 111.44 1jvb n ASN 298 Ca -0.08 -1.39 0.02 0.00 -0.53 0.00 0.00 54.58 52.61 1jvb n ASN 298 Cb 0.62 -0.11 0.38 0.00 -2.08 0.00 0.00 39.78 38.59 1jvb n ASN 298 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1jvb h GLN 299 N 0.00 0.52 -0.28 -3.83 1.08 -1.92 -0.13 115.11 110.54 1jvb h GLN 299 Ca -0.07 -0.06 -0.15 0.00 -1.45 0.00 0.00 58.65 56.93 1jvb h GLN 299 Cb 0.31 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1jvb h GLN 299 CO 0.10 0.43 -0.42 1.03 -0.95 0.00 0.00 178.83 179.02 1jvb h SER 300 N 0.52 0.74 -0.48 1.46 0.87 -1.94 -1.28 113.55 113.43 1jvb h SER 300 Ca 0.13 -0.34 -0.12 0.00 -1.23 0.00 0.00 61.79 60.23 1jvb h SER 300 Cb 0.10 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1jvb h SER 300 CO -0.01 1.06 -0.18 0.44 -0.53 0.00 0.00 176.83 177.60 1jvb h ASP 301 N 0.56 1.00 -0.47 6.23 3.32 -1.74 -1.18 116.42 124.14 1jvb h ASP 301 Ca 0.04 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 1jvb h ASP 301 Cb 0.95 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1jvb h ASP 301 CO 0.09 1.15 0.16 0.15 -1.72 0.00 0.00 179.24 179.07 1jvb h PHE 302 N 0.86 0.74 -0.76 4.55 3.57 -0.86 -1.15 116.94 123.87 1jvb h PHE 302 Ca 0.12 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1jvb h PHE 302 Cb 0.75 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 1jvb h PHE 302 CO 0.05 0.64 0.40 1.25 -2.23 0.00 0.00 178.31 178.42 1jvb h LEU 303 N 0.62 0.96 -0.01 0.59 5.85 -1.05 -3.14 115.31 119.13 1jvb h LEU 303 Ca 0.15 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1jvb h LEU 303 Cb 0.24 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1jvb h LEU 303 CO -0.01 0.79 -0.00 1.23 -0.34 0.00 0.00 178.44 180.11 1jvb h GLY 304 N 1.11 0.02 -1.89 3.75 0.00 -0.73 -0.73 103.07 104.60 1jvb h GLY 304 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1jvb h GLY 304 CO -0.04 0.01 0.00 4.51 0.00 0.00 0.00 176.54 181.02 1jvb n ILE 305 N -4.90 0.19 0.00 2.60 0.13 -0.48 -1.53 119.36 115.37 1jvb n ILE 305 Ca -0.08 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.57 1jvb n ILE 305 Cb 0.20 -0.55 0.00 0.00 -0.84 0.00 0.00 39.64 38.45 1jvb n ILE 305 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1jvb n ARG 307 N 0.84 0.00 -0.08 9.51 1.74 -0.28 -1.05 116.66 127.34 1jvb n ARG 307 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1jvb n ARG 307 Cb 0.10 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.50 1jvb n ARG 307 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1jvb h LEU 308 N 0.00 0.36 -0.48 0.55 3.38 -1.53 -1.97 115.31 115.62 1jvb h LEU 308 Ca 0.00 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 1jvb h LEU 308 Cb 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1jvb h LEU 308 CO 0.00 0.49 0.01 0.00 0.09 0.00 0.00 178.44 179.04 1jvb h ALA 309 N 0.88 0.65 0.00 1.53 0.00 -1.34 0.62 119.26 121.61 1jvb h ALA 309 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1jvb h ALA 309 Cb 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1jvb h ALA 309 CO 0.00 0.44 0.00 0.93 0.00 0.00 0.00 179.25 180.62 1jvb h GLU 310 N 0.71 0.00 -0.02 0.00 4.39 -1.78 -1.74 114.58 116.14 1jvb h GLU 310 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1jvb h GLU 310 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1jvb h GLU 310 CO 0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 179.01 177.87 1jvb n ALA 311 N -2.04 2.52 -1.00 3.43 0.00 -0.75 -4.65 120.51 118.03 1jvb n ALA 311 Ca 0.01 -0.58 -0.00 0.00 0.00 0.00 0.00 53.44 52.86 1jvb n ALA 311 Cb 0.29 -0.96 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 1jvb n ALA 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jvb n GLY 312 N 1.28 0.43 0.17 0.00 0.00 -0.65 -4.91 105.19 101.50 1jvb n GLY 312 Ca 0.16 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1jvb n GLY 312 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jvb h LYS 313 N 0.84 0.00 -4.50 1.61 1.57 -1.12 -3.43 116.57 111.54 1jvb h LYS 313 Ca -0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.54 1jvb h LYS 313 Cb 0.15 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.27 1jvb h LYS 313 CO 0.00 0.00 -0.71 0.14 -0.57 0.00 0.00 179.45 178.31 1jvb s VAL 314 N -3.28 0.52 0.11 0.50 -7.23 -1.23 -4.80 120.40 104.99 1jvb s VAL 314 Ca 0.07 -1.38 0.03 0.00 -1.81 0.00 0.00 61.98 58.88 1jvb s VAL 314 Cb 0.09 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 36.02 1jvb s VAL 314 CO 0.55 -0.60 0.15 -0.54 -0.31 0.00 0.00 175.10 174.35 1jvb s LYS 315 N -2.45 3.09 0.00 4.82 1.02 -1.26 -4.58 119.74 120.38 1jvb s LYS 315 Ca -0.03 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.30 1jvb s LYS 315 Cb -0.04 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1jvb s LYS 315 CO -0.02 0.55 0.00 -2.30 -0.92 0.00 0.00 175.35 172.66 1jvb n PRO 316 N 0.09 1.19 -4.01 -1.68 -0.02 -1.26 -5.11 135.00 124.19 1jvb n PRO 316 Ca -0.07 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.05 1jvb n PRO 316 Cb 0.53 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.89 1jvb n PRO 316 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1jvb s ILE 318 N 0.00 4.23 0.24 4.25 1.01 -1.26 -5.16 121.20 124.51 1jvb s ILE 318 Ca 0.00 -0.22 0.10 0.00 0.00 0.00 0.00 60.65 60.53 1jvb s ILE 318 Cb 0.00 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 1jvb s ILE 318 CO 0.00 0.42 -0.16 0.42 0.00 0.00 0.00 174.94 175.61 1jvb s THR 319 N 0.96 2.06 -0.09 2.92 -4.23 -1.26 0.08 115.64 116.07 1jvb s THR 319 Ca 0.02 -2.29 -0.01 0.00 -1.18 0.00 0.00 61.69 58.23 1jvb s THR 319 Cb -0.14 -2.18 0.03 0.00 1.34 0.00 0.00 72.50 71.55 1jvb s THR 319 CO 0.02 -0.50 -0.03 -0.75 -0.54 0.00 0.00 174.62 172.82 1jvb s LYS 320 N -3.59 1.03 0.55 3.99 2.47 -0.35 -4.85 119.74 119.00 1jvb s LYS 320 Ca 0.26 -0.07 -0.05 0.00 -1.56 0.00 0.00 55.97 54.55 1jvb s LYS 320 Cb -0.02 -1.29 -0.00 0.00 -1.46 0.00 0.00 37.83 35.06 1jvb s LYS 320 CO 0.11 -0.29 0.85 0.95 0.16 0.00 0.00 175.35 177.12 1jvb s THR 321 N 1.85 4.01 0.16 3.43 -4.23 -1.26 -0.91 115.64 118.68 1jvb s THR 321 Ca 0.05 -0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.60 1jvb s THR 321 Cb -0.12 -3.56 -0.04 0.00 1.34 0.00 0.00 72.50 70.12 1jvb s THR 321 CO -0.07 -0.55 0.12 -0.54 -0.54 0.00 0.00 174.62 173.05 1jvb s LYS 323 N -4.88 2.88 0.48 3.99 1.02 -1.26 -4.90 119.74 117.07 1jvb s LYS 323 Ca 0.52 -0.86 0.17 0.00 0.02 0.00 0.00 55.97 55.82 1jvb s LYS 323 Cb -0.10 -2.64 1.17 0.00 -0.52 0.00 0.00 37.83 35.73 1jvb s LYS 323 CO 0.44 0.49 2.02 1.25 -0.92 0.00 0.00 175.35 178.64 1jvb h LEU 324 N 2.52 0.20 -1.24 3.17 5.85 -1.91 -0.98 115.31 122.92 1jvb h LEU 324 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1jvb h LEU 324 Cb 1.20 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1jvb h LEU 324 CO 0.63 0.12 0.00 -0.33 -0.34 0.00 0.00 178.44 178.53 1jvb h GLU 325 N 0.22 0.00 -0.57 1.25 3.07 -1.99 -2.89 114.58 113.67 1jvb h GLU 325 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1jvb h GLU 325 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1jvb h GLU 325 CO -0.04 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.96 1jvb n GLU 326 N -2.89 2.55 -0.13 2.33 1.02 -0.37 -4.49 120.64 118.65 1jvb n GLU 326 Ca 0.01 -1.67 -0.04 0.00 -0.02 0.00 0.00 57.16 55.44 1jvb n GLU 326 Cb 0.30 -1.60 0.03 0.00 -0.02 0.00 0.00 31.44 30.14 1jvb n GLU 326 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1jvb h ALA 327 N 3.52 0.34 -0.94 0.62 0.00 -1.61 0.13 119.26 121.32 1jvb h ALA 327 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1jvb h ALA 327 Cb 0.92 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1jvb h ALA 327 CO 0.13 -0.43 0.60 -0.91 0.00 0.00 0.00 179.25 178.64 1jvb h ASN 328 N 0.04 1.10 -0.63 0.00 2.35 -1.88 -1.25 115.58 115.32 1jvb h ASN 328 Ca 0.21 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 1jvb h ASN 328 Cb 0.32 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1jvb h ASN 328 CO -0.41 0.81 0.18 -0.08 -1.65 0.00 0.00 177.43 176.28 1jvb h GLU 329 N 1.28 0.99 -0.66 0.81 4.81 -1.53 0.08 114.58 120.35 1jvb h GLU 329 Ca 0.34 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1jvb h GLU 329 Cb -0.11 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.10 1jvb h GLU 329 CO -0.07 0.88 0.43 0.00 -0.73 0.00 0.00 179.01 179.52 1jvb h ALA 330 N 1.06 0.85 -0.43 2.92 0.00 -0.05 -0.59 119.26 123.03 1jvb h ALA 330 Ca 0.20 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1jvb h ALA 330 Cb 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1jvb h ALA 330 CO -0.00 0.22 -0.23 0.82 0.00 0.00 0.00 179.25 180.05 1jvb h ILE 331 N 0.85 1.27 -0.64 0.00 2.04 -0.87 -2.64 117.51 117.53 1jvb h ILE 331 Ca 0.25 -1.38 0.08 0.00 1.00 0.00 0.00 64.86 64.82 1jvb h ILE 331 Cb -0.05 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 1jvb h ILE 331 CO -0.08 0.47 0.30 0.44 0.00 0.00 0.00 178.15 179.28 1jvb h ASP 332 N 0.76 0.38 -0.92 1.72 3.32 -0.46 -0.13 116.42 121.09 1jvb h ASP 332 Ca 0.10 0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.27 1jvb h ASP 332 Cb 0.78 -0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.26 1jvb h ASP 332 CO 0.06 0.23 0.58 0.78 -1.72 0.00 0.00 179.24 179.17 1jvb h ASN 333 N 0.53 0.93 -0.18 6.45 2.35 -0.77 0.62 115.58 125.50 1jvb h ASN 333 Ca 0.31 0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.92 1jvb h ASN 333 Cb 0.31 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1jvb h ASN 333 CO -0.25 0.60 -0.42 -0.07 -1.65 0.00 0.00 177.43 175.63 1jvb h LEU 334 N 1.06 0.78 -0.24 1.61 3.38 -1.01 0.66 115.31 121.55 1jvb h LEU 334 Ca 0.39 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1jvb h LEU 334 Cb 0.15 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1jvb h LEU 334 CO -0.17 1.09 0.13 -0.33 0.09 0.00 0.00 178.44 179.26 1jvb h GLU 335 N 0.59 0.34 -0.10 1.13 5.08 0.07 -2.58 114.58 119.11 1jvb h GLU 335 Ca 0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1jvb h GLU 335 Cb 0.97 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1jvb h GLU 335 CO 0.09 0.31 0.00 0.09 -1.00 0.00 0.00 179.01 178.50 1jvb n ASN 336 N -4.86 0.58 -2.27 1.42 3.02 0.10 -4.89 115.26 108.36 1jvb n ASN 336 Ca -0.03 -1.90 -0.14 0.00 -0.03 0.00 0.00 54.58 52.49 1jvb n ASN 336 Cb 0.08 -0.07 -0.01 0.00 -0.61 0.00 0.00 39.78 39.17 1jvb n ASN 336 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1jvb n PHE 337 N -0.23 -1.19 1.08 3.10 3.01 -0.73 -4.84 117.46 117.66 1jvb n PHE 337 Ca 0.06 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.64 1jvb n PHE 337 Cb 0.10 -2.90 0.15 0.00 -0.01 0.00 0.00 39.48 36.82 1jvb n PHE 337 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1jvb n LYS 338 N -2.69 1.85 -2.46 -1.08 5.02 0.15 -4.96 118.16 113.99 1jvb n LYS 338 Ca -0.16 -1.46 -0.42 0.00 -2.02 0.00 0.00 58.31 54.25 1jvb n LYS 338 Cb 0.60 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 1jvb n LYS 338 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jvb s ALA 339 N -2.16 3.38 -0.24 7.82 0.00 -1.04 -4.98 121.76 124.54 1jvb s ALA 339 Ca 0.27 0.77 -0.05 0.00 0.00 0.00 0.00 51.96 52.94 1jvb s ALA 339 Cb 0.20 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 1jvb s ALA 339 CO 0.39 -0.46 0.01 0.96 0.00 0.00 0.00 175.76 176.66 1jvb s ILE 340 N 1.24 3.80 0.11 0.00 -0.00 -1.26 -5.00 121.20 120.08 1jvb s ILE 340 Ca 0.57 -0.37 0.00 0.00 -0.00 0.00 0.00 60.65 60.85 1jvb s ILE 340 Cb -0.28 -2.77 0.00 0.00 -0.00 0.00 0.00 42.46 39.42 1jvb s ILE 340 CO 0.28 0.36 0.00 0.61 -0.00 0.00 0.00 174.94 176.19 1jvb n GLY 341 N 4.85 -2.25 3.67 6.27 0.00 -1.26 -4.70 105.19 111.76 1jvb n GLY 341 Ca -0.17 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 1jvb n GLY 341 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1jvb s ARG 342 N -2.50 4.31 0.05 1.61 6.06 0.11 -4.78 118.95 123.82 1jvb s ARG 342 Ca 0.00 1.30 -0.30 0.00 -2.50 0.00 0.00 55.73 54.23 1jvb s ARG 342 Cb 0.00 -3.60 -0.04 0.00 0.06 0.00 0.00 34.95 31.37 1jvb s ARG 342 CO 0.00 -0.48 1.01 -0.65 -2.50 0.00 0.00 175.30 172.68 1jvb s GLN 343 N 2.64 4.59 -0.10 5.12 -0.21 -1.26 -1.21 119.66 129.24 1jvb s GLN 343 Ca 0.44 1.49 0.00 0.00 0.02 0.00 0.00 55.36 57.32 1jvb s GLN 343 Cb -0.16 -3.41 0.02 0.00 1.00 0.00 0.00 33.01 30.46 1jvb s GLN 343 CO 0.11 0.02 -0.09 0.08 -2.12 0.00 0.00 175.29 173.28 1jvb s VAL 344 N 0.61 1.07 0.16 1.09 1.01 -0.09 -0.89 120.40 123.37 1jvb s VAL 344 Ca 0.51 -0.36 -0.27 0.00 0.00 0.00 0.00 61.98 61.86 1jvb s VAL 344 Cb -0.23 -1.05 -0.08 0.00 0.00 0.00 0.00 36.38 35.02 1jvb s VAL 344 CO 0.29 0.37 0.84 -0.76 0.00 0.00 0.00 175.10 175.83 1jvb s LEU 345 N 1.36 4.57 -0.32 3.92 1.43 0.51 -4.20 118.68 125.95 1jvb s LEU 345 Ca -0.01 1.70 0.03 0.00 -1.03 0.00 0.00 54.13 54.82 1jvb s LEU 345 Cb -0.14 -3.40 0.09 0.00 0.03 0.00 0.00 46.19 42.78 1jvb s LEU 345 CO -0.05 0.13 0.02 -0.63 0.23 0.00 0.00 176.35 176.06 1jvb s ILE 346 N -0.82 2.10 -1.96 -0.59 1.01 -1.26 -0.78 121.20 118.89 1jvb s ILE 346 Ca 0.39 -2.09 0.00 0.00 0.00 0.00 0.00 60.65 58.95 1jvb s ILE 346 Cb -0.23 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.75 1jvb s ILE 346 CO 0.28 -0.48 0.49 -2.65 0.00 0.00 0.00 174.94 172.57