#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v2x h ARG 2 N 0.00 0.00 -0.14 2.12 2.47 -2.00 -1.77 114.38 115.06 1v2x h ARG 2 Ca 0.00 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.56 1v2x h ARG 2 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1v2x h ARG 2 CO 0.00 0.00 -0.60 0.93 0.56 0.00 0.00 179.97 180.86 1v2x h GLU 3 N 0.00 0.48 -0.04 0.04 3.07 -2.00 1.43 114.58 117.56 1v2x h GLU 3 Ca 0.00 -0.32 -0.20 0.00 -0.50 0.00 0.00 59.36 58.33 1v2x h GLU 3 Cb 0.93 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1v2x h GLU 3 CO 0.00 0.94 -0.83 -0.09 -1.40 0.00 0.00 179.01 177.62 1v2x h ARG 4 N 0.35 0.40 0.00 2.33 9.65 -1.95 -3.22 114.38 121.94 1v2x h ARG 4 Ca -0.00 -0.37 -0.12 0.00 -1.10 0.00 0.00 59.98 58.38 1v2x h ARG 4 Cb 1.15 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.80 1v2x h ARG 4 CO 0.11 1.03 -1.17 -2.37 2.80 0.00 0.00 179.97 180.37 1v2x n THR 5 N -3.78 1.15 0.17 0.20 5.66 -0.68 -3.32 114.28 113.68 1v2x n THR 5 Ca -0.05 0.04 0.17 0.00 -3.05 0.00 0.00 64.05 61.16 1v2x n THR 5 Cb 0.77 -1.88 0.79 0.00 -1.55 0.00 0.00 70.33 68.46 1v2x n THR 5 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1v2x h GLU 6 N -0.57 0.00 0.00 1.09 4.81 0.17 -2.27 114.58 117.82 1v2x h GLU 6 Ca -0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1v2x h GLU 6 Cb 0.93 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1v2x h GLU 6 CO -0.11 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.17 1v2x n ALA 7 N -2.38 0.17 -0.23 2.92 0.00 -0.76 -4.34 120.51 115.89 1v2x n ALA 7 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 1v2x n ALA 7 Cb 0.38 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.76 1v2x n ALA 7 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1v2x h ARG 8 N 0.00 -0.22 -0.21 0.00 2.43 -1.73 0.40 114.38 115.04 1v2x h ARG 8 Ca 0.00 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1v2x h ARG 8 Cb 0.00 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.53 1v2x h ARG 8 CO 0.00 -0.15 -0.29 -0.09 -1.51 0.00 0.00 179.97 177.93 1v2x h ARG 9 N -0.23 -0.31 -0.32 0.20 9.65 -1.53 -1.56 114.38 120.27 1v2x h ARG 9 Ca 0.15 0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.99 1v2x h ARG 9 Cb 0.55 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.19 1v2x h ARG 9 CO -0.72 -0.21 -0.01 -0.09 2.80 0.00 0.00 179.97 181.74 1v2x h ARG 10 N -0.32 0.58 -0.48 0.20 2.43 -0.81 -2.72 114.38 113.26 1v2x h ARG 10 Ca 0.12 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 1v2x h ARG 10 Cb 0.51 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1v2x h ARG 10 CO -0.39 0.71 -0.11 0.07 -1.51 0.00 0.00 179.97 178.74 1v2x h ARG 11 N 0.38 0.88 -0.64 0.20 0.11 -0.84 -1.29 114.38 113.19 1v2x h ARG 11 Ca 0.09 -0.31 -0.07 0.00 0.10 0.00 0.00 59.98 59.79 1v2x h ARG 11 Cb 0.46 -0.07 -0.03 0.00 1.11 0.00 0.00 29.97 31.45 1v2x h ARG 11 CO 0.02 0.95 0.12 0.82 0.10 0.00 0.00 179.97 181.98 1v2x h ILE 12 N 0.79 1.26 -0.13 0.08 2.04 -1.28 -2.20 117.51 118.06 1v2x h ILE 12 Ca 0.13 -0.98 -0.20 0.00 1.00 0.00 0.00 64.86 64.82 1v2x h ILE 12 Cb 0.63 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1v2x h ILE 12 CO 0.04 0.37 -0.72 -0.33 0.00 0.00 0.00 178.15 177.51 1v2x h GLU 13 N 0.97 0.60 -0.63 2.37 5.08 -1.36 -0.21 114.58 121.40 1v2x h GLU 13 Ca 0.20 -0.47 0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1v2x h GLU 13 Cb 0.39 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.66 1v2x h GLU 13 CO 0.01 1.09 0.26 1.49 -1.00 0.00 0.00 179.01 180.86 1v2x h GLU 14 N 0.42 0.45 -0.23 2.33 4.81 -0.94 0.61 114.58 122.03 1v2x h GLU 14 Ca -0.03 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.00 1v2x h GLU 14 Cb 1.31 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 1v2x h GLU 14 CO 0.14 0.30 -0.53 0.28 -0.73 0.00 0.00 179.01 178.46 1v2x h VAL 15 N 0.46 1.30 -0.08 0.32 2.07 -1.24 -2.98 116.25 116.11 1v2x h VAL 15 Ca 0.31 -1.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 1v2x h VAL 15 Cb 0.36 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1v2x h VAL 15 CO -0.29 0.55 -0.09 0.25 0.02 0.00 0.00 177.57 178.02 1v2x h LEU 16 N 0.52 0.10 -0.34 2.57 6.46 -0.08 -1.29 115.31 123.25 1v2x h LEU 16 Ca 0.02 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1v2x h LEU 16 Cb 1.09 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 1v2x h LEU 16 CO 0.11 0.21 0.00 0.54 -0.62 0.00 0.00 178.44 178.68 1v2x n ARG 17 N -4.37 0.11 -0.04 1.25 1.74 0.12 -2.06 116.66 113.40 1v2x n ARG 17 Ca -0.02 0.32 0.09 0.00 -0.77 0.00 0.00 57.85 57.48 1v2x n ARG 17 Cb 0.20 -1.70 0.10 0.00 -1.02 0.00 0.00 32.46 30.05 1v2x n ARG 17 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1v2x n ARG 18 N -1.90 1.74 -2.14 5.56 1.74 -0.49 -3.61 116.66 117.56 1v2x n ARG 18 Ca 0.03 -1.72 -0.41 0.00 -0.77 0.00 0.00 57.85 54.98 1v2x n ARG 18 Cb 0.22 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 1v2x n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1v2x s ARG 19 N -1.46 4.35 -0.36 5.56 1.81 -0.88 -4.72 118.95 123.26 1v2x s ARG 19 Ca 0.24 2.16 -0.09 0.00 -1.72 0.00 0.00 55.73 56.32 1v2x s ARG 19 Cb 0.16 -3.13 0.03 0.00 -0.45 0.00 0.00 34.95 31.56 1v2x s ARG 19 CO 0.24 -0.27 0.17 -0.65 -0.68 0.00 0.00 175.30 174.11 1v2x s GLN 20 N -0.71 2.79 0.10 3.54 -1.52 0.98 -4.37 119.66 120.48 1v2x s GLN 20 Ca 0.55 -1.09 0.25 0.00 -1.95 0.00 0.00 55.36 53.12 1v2x s GLN 20 Cb -0.39 -3.63 0.96 0.00 -0.22 0.00 0.00 33.01 29.73 1v2x s GLN 20 CO 0.44 -0.67 1.77 -0.35 -0.25 0.00 0.00 175.29 176.22 1v2x n PRO 21 N 4.94 0.11 -1.15 2.91 -0.04 -1.26 -3.21 135.00 137.30 1v2x n PRO 21 Ca -0.12 0.17 -0.11 0.00 -0.04 0.00 0.00 63.50 63.41 1v2x n PRO 21 Cb 0.46 -1.65 0.14 0.00 -0.04 0.00 0.00 33.50 32.41 1v2x n PRO 21 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1v2x n ASP 22 N -1.84 3.44 -3.72 3.54 5.75 -1.26 -4.90 116.55 117.56 1v2x n ASP 22 Ca 0.05 -3.81 -0.19 0.00 -0.01 0.00 0.00 54.79 50.84 1v2x n ASP 22 Cb 0.32 -0.57 -0.17 0.00 -1.03 0.00 0.00 41.12 39.67 1v2x n ASP 22 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1v2x s LEU 23 N -3.40 0.51 0.37 -2.12 2.96 -1.24 -1.96 118.68 113.81 1v2x s LEU 23 Ca 0.47 0.05 -0.11 0.00 -0.22 0.00 0.00 54.13 54.31 1v2x s LEU 23 Cb 0.41 -0.14 0.04 0.00 0.50 0.00 0.00 46.19 46.99 1v2x s LEU 23 CO -0.01 -0.20 0.69 0.28 -1.32 0.00 0.00 176.35 175.79 1v2x s THR 24 N 1.76 0.00 0.08 3.68 -1.32 -0.65 -4.44 115.64 114.75 1v2x s THR 24 Ca -0.00 -1.19 0.05 0.00 -1.21 0.00 0.00 61.69 59.34 1v2x s THR 24 Cb -0.12 -2.79 -0.03 0.00 -1.51 0.00 0.00 72.50 68.05 1v2x s THR 24 CO -0.03 0.00 -0.14 0.68 -2.21 0.00 0.00 174.62 172.92 1v2x s VAL 25 N -2.58 1.14 -0.21 5.08 -7.23 -1.26 -1.87 120.40 113.46 1v2x s VAL 25 Ca 0.20 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.01 1v2x s VAL 25 Cb -0.04 -1.14 0.03 0.00 0.56 0.00 0.00 36.38 35.79 1v2x s VAL 25 CO 0.14 -0.26 -0.14 -0.22 -0.31 0.00 0.00 175.10 174.31 1v2x s LEU 26 N -1.85 2.68 -0.32 1.32 2.96 -0.14 -1.30 118.68 122.03 1v2x s LEU 26 Ca -0.00 -0.83 -0.12 0.00 -0.22 0.00 0.00 54.13 52.95 1v2x s LEU 26 Cb -0.09 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 1v2x s LEU 26 CO 0.02 -0.07 0.22 -0.76 -1.32 0.00 0.00 176.35 174.45 1v2x s LEU 27 N 1.27 4.35 -0.36 -0.68 1.43 0.13 -0.47 118.68 124.34 1v2x s LEU 27 Ca 0.01 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 52.70 1v2x s LEU 27 Cb -0.15 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 43.95 1v2x s LEU 27 CO -0.09 -0.17 0.23 -0.70 0.23 0.00 0.00 176.35 175.85 1v2x s GLU 28 N 1.73 3.13 -1.45 1.70 2.12 0.33 -1.48 118.70 124.78 1v2x s GLU 28 Ca 0.06 -0.88 -0.11 0.00 0.36 0.00 0.00 54.97 54.40 1v2x s GLU 28 Cb -0.17 -3.79 0.05 0.00 0.26 0.00 0.00 34.13 30.49 1v2x s GLU 28 CO 0.11 -0.59 1.01 0.09 -0.54 0.00 0.00 175.26 175.33 1v2x n ASN 29 N 5.07 -4.73 -4.61 -1.70 4.13 -0.42 -2.34 115.26 110.66 1v2x n ASN 29 Ca -0.12 -0.71 -0.42 0.00 1.68 0.00 0.00 54.58 55.00 1v2x n ASN 29 Cb 0.48 -4.26 -0.04 0.00 -1.54 0.00 0.00 39.78 34.42 1v2x n ASN 29 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1v2x s VAL 30 N -3.35 4.65 0.02 2.41 1.01 -1.26 -4.00 120.40 119.88 1v2x s VAL 30 Ca 0.55 1.23 -0.03 0.00 0.00 0.00 0.00 61.98 63.72 1v2x s VAL 30 Cb -0.26 -4.28 -0.28 0.00 0.00 0.00 0.00 36.38 31.56 1v2x s VAL 30 CO 0.80 -0.44 0.91 -0.74 0.00 0.00 0.00 175.10 175.63 1v2x h HIS 31 N 8.32 0.47 -3.35 5.22 2.76 -1.91 0.12 115.15 126.79 1v2x h HIS 31 Ca -0.23 -0.34 -0.58 0.00 -2.20 0.00 0.00 60.37 57.02 1v2x h HIS 31 Cb 1.08 -0.02 -0.08 0.00 1.55 0.00 0.00 27.41 29.95 1v2x h HIS 31 CO 0.81 1.36 0.27 0.15 -1.30 0.00 0.00 177.93 179.22 1v2x s LYS 32 N -2.62 4.28 0.37 5.26 1.02 -1.26 -4.19 119.74 122.60 1v2x s LYS 32 Ca -0.08 0.87 0.12 0.00 0.02 0.00 0.00 55.97 56.89 1v2x s LYS 32 Cb 0.07 -3.56 0.90 0.00 -0.52 0.00 0.00 37.83 34.72 1v2x s LYS 32 CO 0.86 -0.26 1.86 -1.35 -0.92 0.00 0.00 175.35 175.54 1v2x h PRO 33 N 7.33 0.58 0.00 -1.68 0.11 -1.91 0.29 132.00 136.71 1v2x h PRO 33 Ca -0.31 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.71 1v2x h PRO 33 Cb 1.14 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1v2x h PRO 33 CO 0.81 0.38 -0.24 1.12 -0.21 0.00 0.00 178.00 179.86 1v2x h HIS 34 N 0.60 0.00 0.02 0.65 2.07 -1.92 0.62 115.15 117.18 1v2x h HIS 34 Ca 0.46 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.77 1v2x h HIS 34 Cb 0.88 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.87 1v2x h HIS 34 CO -0.00 0.24 -0.82 -0.91 -3.07 0.00 0.00 177.93 173.37 1v2x h ASN 35 N 0.00 0.68 -0.34 3.10 -0.26 -1.38 -1.82 115.58 115.57 1v2x h ASN 35 Ca -0.00 -0.78 -0.00 0.00 -0.56 0.00 0.00 56.30 54.96 1v2x h ASN 35 Cb 0.44 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.47 1v2x h ASN 35 CO 0.03 1.37 0.19 0.25 -1.06 0.00 0.00 177.43 178.22 1v2x h LEU 36 N 0.06 0.41 -0.27 1.61 5.85 -1.02 0.01 115.31 121.96 1v2x h LEU 36 Ca -0.11 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1v2x h LEU 36 Cb 1.52 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 1v2x h LEU 36 CO 0.16 0.37 0.09 0.28 -0.34 0.00 0.00 178.44 179.00 1v2x h SER 37 N 0.43 0.39 -0.28 1.25 0.02 -0.95 -1.74 113.55 112.67 1v2x h SER 37 Ca 0.12 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.82 1v2x h SER 37 Cb 0.04 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1v2x h SER 37 CO -0.02 0.48 0.01 0.00 -1.14 0.00 0.00 176.83 176.15 1v2x h ALA 38 N 0.93 1.30 -0.34 3.77 0.00 -1.15 -1.96 119.26 121.83 1v2x h ALA 38 Ca 0.09 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1v2x h ALA 38 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1v2x h ALA 38 CO -0.00 0.47 -0.32 0.82 0.00 0.00 0.00 179.25 180.22 1v2x h ILE 39 N 0.57 1.29 -0.45 0.00 2.04 -0.82 -1.38 117.51 118.76 1v2x h ILE 39 Ca 0.12 -1.49 -0.05 0.00 1.00 0.00 0.00 64.86 64.43 1v2x h ILE 39 Cb 0.35 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1v2x h ILE 39 CO 0.01 0.49 0.06 -0.07 0.00 0.00 0.00 178.15 178.64 1v2x h LEU 40 N 0.59 0.66 -0.63 1.44 3.38 -1.12 0.26 115.31 119.90 1v2x h LEU 40 Ca 0.05 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1v2x h LEU 40 Cb 0.91 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1v2x h LEU 40 CO 0.08 0.69 0.24 -0.09 0.09 0.00 0.00 178.44 179.46 1v2x h ARG 41 N 0.67 0.94 -0.50 1.13 2.43 -1.15 -0.00 114.38 117.90 1v2x h ARG 41 Ca 0.14 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1v2x h ARG 41 Cb 0.33 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1v2x h ARG 41 CO 0.01 0.80 0.17 1.15 -1.51 0.00 0.00 179.97 180.59 1v2x h THR 42 N 0.88 1.23 -0.41 0.20 2.02 -0.79 -1.65 112.91 114.38 1v2x h THR 42 Ca 0.21 -0.74 0.05 0.00 0.77 0.00 0.00 66.41 66.70 1v2x h THR 42 Cb 0.22 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1v2x h THR 42 CO -0.02 0.27 0.15 0.00 0.37 0.00 0.00 175.52 176.30 1v2x h ASP 44 N 0.31 0.36 -0.03 0.00 3.58 -0.67 -0.27 116.42 119.70 1v2x h ASP 44 Ca 0.19 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.68 1v2x h ASP 44 Cb 0.16 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.18 1v2x h ASP 44 CO -0.19 0.25 0.02 0.00 -2.88 0.00 0.00 179.24 176.44 1v2x h ALA 45 N 1.28 1.96 -0.29 -0.78 0.00 -0.72 -1.95 119.26 118.76 1v2x h ALA 45 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1v2x h ALA 45 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1v2x h ALA 45 CO -0.16 -0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.38 1v2x n VAL 46 N -4.42 0.41 -0.65 0.00 0.24 -0.89 -4.98 118.33 108.04 1v2x n VAL 46 Ca -0.02 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 1v2x n VAL 46 Cb 0.12 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.55 1v2x n VAL 46 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v2x n GLY 47 N 1.29 0.62 3.71 7.63 0.00 -0.73 -4.84 105.19 112.87 1v2x n GLY 47 Ca 0.16 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1v2x n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v2x s VAL 48 N -2.00 2.92 -0.11 1.61 1.01 -0.18 -0.01 120.40 123.64 1v2x s VAL 48 Ca 0.00 0.63 -0.24 0.00 0.00 0.00 0.00 61.98 62.37 1v2x s VAL 48 Cb 0.00 -3.40 -0.20 0.00 0.00 0.00 0.00 36.38 32.77 1v2x s VAL 48 CO 0.00 0.04 0.74 0.25 0.00 0.00 0.00 175.10 176.13 1v2x h LEU 49 N 7.04 -0.02 -7.72 3.92 5.85 -1.76 -3.41 115.31 119.21 1v2x h LEU 49 Ca -0.42 -0.72 -0.26 0.00 0.84 0.00 0.00 57.88 57.32 1v2x h LEU 49 Cb 1.20 0.01 -0.29 0.00 0.37 0.00 0.00 40.66 41.95 1v2x h LEU 49 CO 0.90 0.79 -0.73 -0.70 -0.34 0.00 0.00 178.44 178.36 1v2x s GLU 50 N -2.53 0.07 0.33 1.25 2.12 -1.26 -2.22 118.70 116.46 1v2x s GLU 50 Ca -0.15 0.01 0.08 0.00 0.36 0.00 0.00 54.97 55.26 1v2x s GLU 50 Cb -0.02 -0.12 -0.03 0.00 0.26 0.00 0.00 34.13 34.22 1v2x s GLU 50 CO 0.57 -0.02 0.22 0.00 -0.54 0.00 0.00 175.26 175.49 1v2x s ALA 51 N 0.20 3.68 0.10 6.30 0.00 0.96 -4.63 121.76 128.37 1v2x s ALA 51 Ca -0.02 -1.69 0.07 0.00 0.00 0.00 0.00 51.96 50.33 1v2x s ALA 51 Cb -0.03 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1v2x s ALA 51 CO -0.01 0.05 -0.18 -1.01 0.00 0.00 0.00 175.76 174.62 1v2x s HIS 52 N -2.33 1.59 0.04 0.00 0.09 -0.42 -0.77 115.29 113.49 1v2x s HIS 52 Ca 0.39 -0.45 -0.18 0.00 -0.00 0.00 0.00 55.06 54.82 1v2x s HIS 52 Cb -0.05 -0.86 0.03 0.00 -0.00 0.00 0.00 32.58 31.71 1v2x s HIS 52 CO 0.25 0.17 0.40 0.00 -0.00 0.00 0.00 174.74 175.56 1v2x s ALA 53 N -1.42 -0.97 -0.12 -1.40 0.00 -0.09 -0.70 121.76 117.07 1v2x s ALA 53 Ca 0.05 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.31 1v2x s ALA 53 Cb -0.09 0.32 0.02 0.00 0.00 0.00 0.00 23.12 23.37 1v2x s ALA 53 CO 0.04 -0.44 -0.14 0.08 0.00 0.00 0.00 175.76 175.30 1v2x s VAL 54 N -2.41 1.46 -1.26 0.00 1.01 -0.55 -0.38 120.40 118.27 1v2x s VAL 54 Ca -0.06 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1v2x s VAL 54 Cb -0.01 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 35.02 1v2x s VAL 54 CO -0.02 0.44 0.83 -3.20 0.00 0.00 0.00 175.10 173.14 1v2x n ASN 55 N 4.36 -1.57 -4.75 3.32 4.05 -1.26 -1.30 115.26 118.11 1v2x n ASN 55 Ca -0.18 -0.74 -0.41 0.00 0.45 0.00 0.00 54.58 53.70 1v2x n ASN 55 Cb 0.51 -4.51 -0.04 0.00 1.23 0.00 0.00 39.78 36.97 1v2x n ASN 55 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1v2x s PRO 56 N -5.71 4.56 -1.18 1.20 0.04 -1.26 -4.11 135.00 128.54 1v2x s PRO 56 Ca 0.01 1.86 -0.25 0.00 0.04 0.00 0.00 61.00 62.65 1v2x s PRO 56 Cb -0.00 -3.20 0.03 0.00 0.04 0.00 0.00 34.50 31.37 1v2x s PRO 56 CO 0.78 0.06 0.47 0.25 0.04 0.00 0.00 177.00 178.60 1v2x n THR 57 N 1.72 -2.03 0.00 1.26 -2.24 0.42 -0.19 114.28 113.22 1v2x n THR 57 Ca 0.01 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1v2x n THR 57 Cb 0.45 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 1v2x n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v2x n GLY 58 N -2.11 2.19 0.00 3.38 0.00 -1.26 -4.06 105.19 103.33 1v2x n GLY 58 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1v2x n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v2x n GLY 59 N -2.00 4.30 3.45 -0.02 0.00 0.73 -5.07 105.19 106.58 1v2x n GLY 59 Ca 0.00 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 1v2x n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v2x s VAL 60 N -0.01 3.39 -0.05 1.61 1.01 -1.15 -4.41 120.40 120.79 1v2x s VAL 60 Ca 0.00 -0.55 -0.35 0.00 0.00 0.00 0.00 61.98 61.07 1v2x s VAL 60 Cb 0.00 -2.43 -0.13 0.00 0.00 0.00 0.00 36.38 33.82 1v2x s VAL 60 CO 0.00 0.53 1.75 -2.65 0.00 0.00 0.00 175.10 174.73 1v2x n PRO 61 N 3.23 1.93 -4.17 2.72 -0.02 -1.26 -4.54 135.00 132.89 1v2x n PRO 61 Ca -0.18 0.70 -0.25 0.00 -2.02 0.00 0.00 63.50 61.76 1v2x n PRO 61 Cb 0.53 -2.49 -0.17 0.00 -0.02 0.00 0.00 33.50 31.35 1v2x n PRO 61 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1v2x s THR 62 N 3.01 0.96 0.34 3.45 2.01 -1.26 -5.07 115.64 119.08 1v2x s THR 62 Ca 0.90 -0.31 0.08 0.00 0.31 0.00 0.00 61.69 62.67 1v2x s THR 62 Cb -0.77 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 1v2x s THR 62 CO 0.50 0.34 0.14 -0.36 -0.69 0.00 0.00 174.62 174.55 1v2x s PHE 63 N 1.25 2.70 0.16 4.92 0.40 -1.26 -4.37 117.98 121.79 1v2x s PHE 63 Ca -0.04 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.90 1v2x s PHE 63 Cb -0.14 -1.64 0.00 0.00 0.51 0.00 0.00 43.02 41.75 1v2x s PHE 63 CO -0.03 0.34 0.00 0.27 0.70 0.00 0.00 175.22 176.50 1v2x n ASN 64 N -1.14 -1.46 0.00 1.36 6.94 -1.26 -5.00 115.26 114.69 1v2x n ASN 64 Ca -0.03 0.52 0.00 0.00 -0.02 0.00 0.00 54.58 55.05 1v2x n ASN 64 Cb 0.61 1.61 0.00 0.00 -2.36 0.00 0.00 39.78 39.65 1v2x n ASN 64 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1v2x n GLU 65 N -2.88 0.00 -0.10 -3.83 2.13 -1.26 -4.87 120.64 109.83 1v2x n GLU 65 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 1v2x n GLU 65 Cb 0.00 0.00 0.08 0.00 0.27 0.00 0.00 31.44 31.79 1v2x n GLU 65 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1v2x n THR 66 N 0.00 0.00 0.00 6.31 -2.24 -1.26 -4.95 114.28 112.13 1v2x n THR 66 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1v2x n THR 66 Cb 0.00 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1v2x n THR 66 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1v2x n SER 67 N -3.74 0.00 -1.87 3.42 7.64 -1.26 -4.70 113.62 113.10 1v2x n SER 67 Ca 0.04 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.82 1v2x n SER 67 Cb 0.16 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.26 1v2x n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v2x n GLY 68 N 0.27 2.97 2.56 0.23 0.00 -1.26 -4.11 105.19 105.84 1v2x n GLY 68 Ca 0.00 -0.88 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 1v2x n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v2x n GLY 69 N 2.02 -0.18 0.40 -0.02 0.00 -1.26 -4.86 105.19 101.29 1v2x n GLY 69 Ca 0.30 -0.17 0.19 0.00 0.00 0.00 0.00 46.02 46.34 1v2x n GLY 69 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v2x h SER 70 N -0.77 0.28 0.42 1.61 4.64 -1.90 0.53 113.55 118.36 1v2x h SER 70 Ca -0.37 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1v2x h SER 70 Cb 1.26 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1v2x h SER 70 CO 0.40 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.49 1v2x n HIS 71 N -4.44 0.02 0.16 4.77 1.44 -1.26 -0.96 115.22 114.94 1v2x n HIS 71 Ca 0.16 0.01 0.02 0.00 -2.01 0.00 0.00 57.72 55.90 1v2x n HIS 71 Cb 0.67 -0.51 0.26 0.00 0.12 0.00 0.00 29.99 30.53 1v2x n HIS 71 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 1v2x h LYS 72 N 0.00 0.00 0.00 -1.40 1.57 -0.27 -3.37 116.57 113.09 1v2x h LYS 72 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1v2x h LYS 72 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1v2x h LYS 72 CO 0.00 0.49 -1.57 0.91 -0.57 0.00 0.00 179.45 178.71 1v2x n TRP 73 N -3.68 0.00 -3.74 -1.35 7.02 -0.14 -4.95 117.44 110.61 1v2x n TRP 73 Ca -0.01 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.11 1v2x n TRP 73 Cb 0.55 -0.35 -0.12 0.00 -2.42 0.00 0.00 31.31 28.98 1v2x n TRP 73 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1v2x s VAL 74 N -2.52 4.61 0.33 -0.99 1.01 -0.70 -4.99 120.40 117.14 1v2x s VAL 74 Ca -0.04 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 1v2x s VAL 74 Cb 0.05 -3.16 -0.10 0.00 0.00 0.00 0.00 36.38 33.17 1v2x s VAL 74 CO 0.42 0.33 1.27 -0.31 0.00 0.00 0.00 175.10 176.81 1v2x s TYR 75 N 1.54 3.13 -0.22 5.22 1.51 -0.94 -4.75 117.35 122.85 1v2x s TYR 75 Ca 0.06 1.47 0.01 0.00 -1.01 0.00 0.00 57.07 57.60 1v2x s TYR 75 Cb -0.15 -3.61 0.05 0.00 -0.11 0.00 0.00 41.96 38.15 1v2x s TYR 75 CO 0.05 -1.63 -0.08 -1.17 -1.11 0.00 0.00 175.55 171.62 1v2x s LEU 76 N -1.77 2.54 -0.25 -1.29 2.96 -1.26 -0.03 118.68 119.58 1v2x s LEU 76 Ca 0.48 -1.08 -0.13 0.00 -0.22 0.00 0.00 54.13 53.18 1v2x s LEU 76 Cb -0.38 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 1v2x s LEU 76 CO 0.50 -0.19 0.29 -0.60 -1.32 0.00 0.00 176.35 175.03 1v2x s ARG 77 N 1.37 4.05 -0.16 1.98 3.52 0.05 -4.98 118.95 124.78 1v2x s ARG 77 Ca -0.04 -0.07 -0.08 0.00 -0.13 0.00 0.00 55.73 55.40 1v2x s ARG 77 Cb -0.18 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 1v2x s ARG 77 CO -0.07 -0.12 0.12 0.08 -0.81 0.00 0.00 175.30 174.51 1v2x s VAL 78 N 1.59 5.36 0.12 7.11 1.01 -1.26 -0.91 120.40 133.41 1v2x s VAL 78 Ca 0.12 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.32 1v2x s VAL 78 Cb -0.15 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1v2x s VAL 78 CO 0.08 0.52 0.03 -1.00 0.00 0.00 0.00 175.10 174.73 1v2x s HIS 79 N -0.25 3.00 0.40 5.22 0.09 0.49 -4.95 115.29 119.29 1v2x s HIS 79 Ca 0.11 -0.04 0.07 0.00 -0.00 0.00 0.00 55.06 55.20 1v2x s HIS 79 Cb -0.12 -1.51 0.83 0.00 -0.00 0.00 0.00 32.58 31.79 1v2x s HIS 79 CO 0.01 0.50 2.04 -1.35 -0.00 0.00 0.00 174.74 175.94 1v2x h PRO 80 N 3.14 0.58 -2.90 8.40 0.11 -1.96 -3.41 132.00 135.96 1v2x h PRO 80 Ca -0.47 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.66 1v2x h PRO 80 Cb 1.18 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1v2x h PRO 80 CO 0.60 0.38 0.30 0.16 -0.21 0.00 0.00 178.00 179.24 1v2x s ASP 81 N -6.59 -0.14 0.23 -2.05 1.47 -1.26 -4.93 116.67 103.40 1v2x s ASP 81 Ca -0.09 -0.78 -0.07 0.00 1.18 0.00 0.00 52.55 52.80 1v2x s ASP 81 Cb 0.18 0.73 0.28 0.00 -0.34 0.00 0.00 42.92 43.76 1v2x s ASP 81 CO 0.74 -1.40 1.87 0.25 0.68 0.00 0.00 175.17 177.31 1v2x h LEU 82 N 2.00 0.89 -0.98 2.11 5.85 -1.98 -2.60 115.31 120.59 1v2x h LEU 82 Ca -0.25 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.41 1v2x h LEU 82 Cb 1.25 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1v2x h LEU 82 CO 0.30 0.60 0.07 0.45 -0.34 0.00 0.00 178.44 179.52 1v2x h HIS 83 N 1.03 0.85 -0.38 1.25 3.86 -1.99 -1.00 115.15 118.77 1v2x h HIS 83 Ca 0.35 -0.09 -0.15 0.00 -1.16 0.00 0.00 60.37 59.31 1v2x h HIS 83 Cb 0.05 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1v2x h HIS 83 CO -0.02 0.74 -0.36 0.93 0.86 0.00 0.00 177.93 180.08 1v2x h GLU 84 N 0.77 0.90 -0.55 2.45 4.39 -1.92 0.52 114.58 121.14 1v2x h GLU 84 Ca 0.16 -0.45 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 1v2x h GLU 84 Cb 0.36 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1v2x h GLU 84 CO 0.01 1.11 0.23 0.00 -1.16 0.00 0.00 179.01 179.19 1v2x h ALA 85 N 0.84 0.71 -0.42 3.43 0.00 -1.16 0.80 119.26 123.46 1v2x h ALA 85 Ca 0.07 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1v2x h ALA 85 Cb 0.94 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1v2x h ALA 85 CO 0.09 0.31 -0.13 0.74 0.00 0.00 0.00 179.25 180.26 1v2x h PHE 86 N 0.74 0.94 -0.24 0.00 -1.00 -1.03 -1.40 116.94 114.95 1v2x h PHE 86 Ca 0.18 -0.21 0.02 0.00 2.81 0.00 0.00 57.97 60.77 1v2x h PHE 86 Cb 0.18 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 1v2x h PHE 86 CO 0.01 0.96 0.10 -0.09 -1.61 0.00 0.00 178.31 177.67 1v2x h ARG 87 N 0.65 0.21 -0.30 1.51 2.43 -0.56 0.06 114.38 118.38 1v2x h ARG 87 Ca 0.10 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 1v2x h ARG 87 Cb 0.68 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.11 1v2x h ARG 87 CO 0.05 0.14 -0.12 0.35 -1.51 0.00 0.00 179.97 178.88 1v2x h PHE 88 N 0.21 -0.28 -0.30 2.20 3.57 -0.64 -1.70 116.94 120.01 1v2x h PHE 88 Ca 0.10 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 1v2x h PHE 88 Cb 0.05 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1v2x h PHE 88 CO -0.11 -0.18 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.48 1v2x h LEU 89 N -0.06 0.73 -0.78 0.59 3.38 -0.92 -3.19 115.31 115.05 1v2x h LEU 89 Ca 0.15 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1v2x h LEU 89 Cb 0.29 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1v2x h LEU 89 CO -0.34 1.02 0.17 0.11 0.09 0.00 0.00 178.44 179.49 1v2x h LYS 90 N 0.44 1.09 0.00 1.13 1.79 -0.90 -1.98 116.57 118.14 1v2x h LYS 90 Ca 0.06 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.26 1v2x h LYS 90 Cb 0.79 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.29 1v2x h LYS 90 CO 0.06 0.96 -0.05 0.93 -1.08 0.00 0.00 179.45 180.27 1v2x h GLU 91 N 1.04 0.00 -0.63 3.15 5.08 -1.35 -1.85 114.58 120.02 1v2x h GLU 91 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1v2x h GLU 91 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1v2x h GLU 91 CO 0.00 0.05 0.00 0.54 -1.00 0.00 0.00 179.01 178.60 1v2x n ARG 92 N -3.40 2.70 -0.81 2.33 1.74 -0.79 -4.96 116.66 113.48 1v2x n ARG 92 Ca -0.02 -2.28 0.00 0.00 -0.77 0.00 0.00 57.85 54.78 1v2x n ARG 92 Cb 0.19 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1v2x n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v2x n GLY 93 N 1.34 0.71 3.78 -0.13 0.00 -0.70 -5.05 105.19 105.15 1v2x n GLY 93 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1v2x n GLY 93 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v2x s PHE 94 N -2.59 3.31 -0.15 1.61 0.40 -0.94 -4.71 117.98 114.90 1v2x s PHE 94 Ca 0.00 1.65 -0.08 0.00 -0.60 0.00 0.00 56.93 57.91 1v2x s PHE 94 Cb 0.00 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.40 1v2x s PHE 94 CO 0.00 -0.51 0.12 0.99 0.70 0.00 0.00 175.22 176.52 1v2x s THR 95 N -1.70 5.31 -0.21 0.64 2.01 -0.69 -4.51 115.64 116.49 1v2x s THR 95 Ca 0.57 0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.71 1v2x s THR 95 Cb -0.21 -3.36 0.01 0.00 0.01 0.00 0.00 72.50 68.96 1v2x s THR 95 CO 0.26 0.53 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.92 1v2x s VAL 96 N -0.34 2.70 -0.10 3.82 1.01 -1.26 -1.14 120.40 125.09 1v2x s VAL 96 Ca 0.11 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1v2x s VAL 96 Cb -0.12 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1v2x s VAL 96 CO 0.01 0.41 0.00 -0.31 0.00 0.00 0.00 175.10 175.21 1v2x s TYR 97 N 1.36 3.16 0.18 5.22 1.51 -0.46 -0.42 117.35 127.90 1v2x s TYR 97 Ca 0.04 0.12 -0.05 0.00 -1.01 0.00 0.00 57.07 56.17 1v2x s TYR 97 Cb -0.14 -1.84 -0.06 0.00 -0.11 0.00 0.00 41.96 39.81 1v2x s TYR 97 CO -0.08 0.38 0.42 0.00 -1.11 0.00 0.00 175.55 175.16 1v2x s ALA 98 N -0.60 3.75 -0.16 3.71 0.00 0.54 -0.45 121.76 128.55 1v2x s ALA 98 Ca 0.10 -0.56 -0.09 0.00 0.00 0.00 0.00 51.96 51.40 1v2x s ALA 98 Cb -0.12 -2.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.79 1v2x s ALA 98 CO 0.02 0.57 0.16 0.95 0.00 0.00 0.00 175.76 177.46 1v2x s THR 99 N -1.76 5.43 0.03 0.00 -4.23 -0.93 -0.20 115.64 113.98 1v2x s THR 99 Ca 0.42 0.25 -0.02 0.00 -1.18 0.00 0.00 61.69 61.16 1v2x s THR 99 Cb -0.12 -3.46 -0.02 0.00 1.34 0.00 0.00 72.50 70.24 1v2x s THR 99 CO 0.25 0.51 0.01 0.00 -0.54 0.00 0.00 174.62 174.85 1v2x s ALA 100 N -0.23 0.15 -2.41 3.99 0.00 -0.41 -4.60 121.76 118.25 1v2x s ALA 100 Ca 0.12 -0.70 0.22 0.00 0.00 0.00 0.00 51.96 51.60 1v2x s ALA 100 Cb -0.12 0.20 0.65 0.00 0.00 0.00 0.00 23.12 23.85 1v2x s ALA 100 CO 0.01 -0.25 1.50 1.28 0.00 0.00 0.00 175.76 178.31 1v2x n LEU 101 N 1.05 2.23 -4.75 0.00 7.99 -1.26 -4.34 117.00 117.92 1v2x n LEU 101 Ca -0.20 -0.91 -0.37 0.00 -0.01 0.00 0.00 56.01 54.52 1v2x n LEU 101 Cb 0.57 -0.13 0.04 0.00 -0.11 0.00 0.00 43.42 43.80 1v2x n LEU 101 CO 0.23 0.45 0.89 -0.13 -1.51 0.00 0.00 177.39 177.32 1v2x s ARG 102 N -1.75 2.94 0.00 3.23 0.52 -1.26 -4.92 118.95 117.72 1v2x s ARG 102 Ca 0.34 1.97 0.30 0.00 -0.52 0.00 0.00 55.73 57.83 1v2x s ARG 102 Cb 0.19 -2.00 1.53 0.00 0.52 0.00 0.00 34.95 35.19 1v2x s ARG 102 CO 0.29 -1.27 2.04 0.39 0.02 0.00 0.00 175.30 176.76 1v2x n GLU 103 N -1.49 0.75 -0.34 3.54 1.02 -1.26 -3.17 120.64 119.70 1v2x n GLU 103 Ca 0.13 -0.12 0.11 0.00 -0.02 0.00 0.00 57.16 57.26 1v2x n GLU 103 Cb 0.48 -1.50 0.30 0.00 -0.02 0.00 0.00 31.44 30.70 1v2x n GLU 103 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1v2x n ASP 104 N -1.02 3.70 -4.86 1.62 3.85 -1.26 -4.96 116.55 113.62 1v2x n ASP 104 Ca 0.18 -2.00 -0.31 0.00 -0.71 0.00 0.00 54.79 51.95 1v2x n ASP 104 Cb 0.22 -0.44 -0.02 0.00 -1.35 0.00 0.00 41.12 39.53 1v2x n ASP 104 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1v2x s ALA 105 N -1.11 3.11 0.36 2.12 0.00 -1.19 -4.99 121.76 120.06 1v2x s ALA 105 Ca 0.46 0.04 -0.25 0.00 0.00 0.00 0.00 51.96 52.21 1v2x s ALA 105 Cb 0.24 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 20.20 1v2x s ALA 105 CO 0.32 -0.39 0.99 0.50 0.00 0.00 0.00 175.76 177.17 1v2x s ARG 106 N -4.49 4.39 0.14 0.00 3.52 -0.37 -4.64 118.95 117.50 1v2x s ARG 106 Ca 0.57 1.39 -0.31 0.00 -0.13 0.00 0.00 55.73 57.24 1v2x s ARG 106 Cb -0.10 -2.64 -0.10 0.00 -1.56 0.00 0.00 34.95 30.54 1v2x s ARG 106 CO 0.40 0.08 1.74 0.34 -0.81 0.00 0.00 175.30 177.05 1v2x s ASP 107 N -1.64 6.46 0.62 -2.12 -1.08 -1.26 0.03 116.67 117.68 1v2x s ASP 107 Ca 0.54 2.73 0.33 0.00 -0.52 0.00 0.00 52.55 55.63 1v2x s ASP 107 Cb -0.19 -2.58 1.84 0.00 -1.46 0.00 0.00 42.92 40.53 1v2x s ASP 107 CO 0.24 -0.95 2.15 2.19 0.52 0.00 0.00 175.17 179.32 1v2x h PHE 108 N 7.81 0.00 0.00 -5.34 -5.15 -1.47 -0.80 116.94 111.98 1v2x h PHE 108 Ca -0.44 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.33 1v2x h PHE 108 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 1v2x h PHE 108 CO 0.73 0.00 0.00 0.54 -2.00 0.00 0.00 178.31 177.58 1v2x n ARG 109 N -3.49 0.12 -0.23 6.09 1.74 -1.26 -3.34 116.66 116.29 1v2x n ARG 109 Ca -0.00 0.01 0.10 0.00 -0.77 0.00 0.00 57.85 57.19 1v2x n ARG 109 Cb 0.26 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.46 1v2x n ARG 109 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1v2x n GLU 110 N -1.44 2.24 -3.63 5.56 1.02 -0.31 -4.87 120.64 119.21 1v2x n GLU 110 Ca 0.09 -1.91 -0.34 0.00 -0.02 0.00 0.00 57.16 54.98 1v2x n GLU 110 Cb 0.30 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.23 1v2x n GLU 110 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1v2x s VAL 111 N -1.39 5.16 -0.67 2.62 1.01 -1.21 -5.04 120.40 120.88 1v2x s VAL 111 Ca 0.37 0.34 -0.18 0.00 0.00 0.00 0.00 61.98 62.51 1v2x s VAL 111 Cb 0.20 -3.62 0.13 0.00 0.00 0.00 0.00 36.38 33.08 1v2x s VAL 111 CO 0.26 0.29 0.75 -0.62 0.00 0.00 0.00 175.10 175.79 1v2x s ASP 112 N -1.79 6.33 0.00 3.32 -1.08 -1.26 -4.90 116.67 117.29 1v2x s ASP 112 Ca 0.32 -1.75 0.14 0.00 -0.52 0.00 0.00 52.55 50.75 1v2x s ASP 112 Cb -0.14 -2.29 0.86 0.00 -1.46 0.00 0.00 42.92 39.89 1v2x s ASP 112 CO 0.18 -1.00 1.44 -1.22 0.52 0.00 0.00 175.17 175.09 1v2x n TYR 113 N 5.89 0.00 1.17 -5.34 4.02 -1.26 -3.30 117.16 118.35 1v2x n TYR 113 Ca -0.02 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.00 1v2x n TYR 113 Cb 0.44 0.00 0.47 0.00 -0.02 0.00 0.00 39.34 40.23 1v2x n TYR 113 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1v2x n THR 114 N -0.77 0.00 -2.77 -0.72 -2.24 -1.26 -4.76 114.28 101.76 1v2x n THR 114 Ca 0.11 -0.04 -0.25 0.00 -2.27 0.00 0.00 64.05 61.61 1v2x n THR 114 Cb 0.05 -0.02 0.01 0.00 -2.10 0.00 0.00 70.33 68.27 1v2x n THR 114 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1v2x s LYS 115 N -2.76 3.10 -0.01 -0.78 1.02 -1.21 -4.98 119.74 114.12 1v2x s LYS 115 Ca 0.19 -0.24 -0.30 0.00 0.02 0.00 0.00 55.97 55.65 1v2x s LYS 115 Cb 0.19 -2.45 -0.08 0.00 -0.52 0.00 0.00 37.83 34.97 1v2x s LYS 115 CO 0.56 -0.38 1.96 -2.14 -0.92 0.00 0.00 175.35 174.44 1v2x s PRO 116 N -4.70 4.00 -0.01 -1.68 0.02 -1.26 -4.90 135.00 126.47 1v2x s PRO 116 Ca 0.49 2.47 0.01 0.00 0.02 0.00 0.00 61.00 64.00 1v2x s PRO 116 Cb -0.10 -4.17 0.00 0.00 0.02 0.00 0.00 34.50 30.25 1v2x s PRO 116 CO 0.41 -1.10 -0.04 0.99 -0.33 0.00 0.00 177.00 176.92 1v2x s THR 117 N 4.94 0.37 -0.06 0.99 2.01 -0.83 -1.70 115.64 121.37 1v2x s THR 117 Ca 0.88 -0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.77 1v2x s THR 117 Cb -0.40 -0.35 -0.00 0.00 0.01 0.00 0.00 72.50 71.76 1v2x s THR 117 CO 0.39 0.13 -0.20 0.00 -0.69 0.00 0.00 174.62 174.25 1v2x s ALA 118 N 0.16 1.76 -0.14 7.40 0.00 -0.29 -1.64 121.76 129.01 1v2x s ALA 118 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1v2x s ALA 118 Cb -0.05 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 1v2x s ALA 118 CO -0.00 0.29 -0.15 0.08 0.00 0.00 0.00 175.76 175.97 1v2x s VAL 119 N 0.13 2.75 -0.07 0.00 1.01 -0.78 -1.36 120.40 122.08 1v2x s VAL 119 Ca -0.08 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 1v2x s VAL 119 Cb -0.14 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 1v2x s VAL 119 CO 0.04 0.52 0.37 -0.22 0.00 0.00 0.00 175.10 175.81 1v2x s LEU 120 N 0.59 4.38 0.06 3.92 2.96 0.41 -0.97 118.68 130.02 1v2x s LEU 120 Ca -0.09 0.78 0.07 0.00 -0.22 0.00 0.00 54.13 54.67 1v2x s LEU 120 Cb -0.16 -2.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.00 1v2x s LEU 120 CO 0.03 0.22 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.72 1v2x s PHE 121 N -0.39 1.79 0.53 5.38 0.40 0.38 -2.18 117.98 123.89 1v2x s PHE 121 Ca 0.21 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 56.21 1v2x s PHE 121 Cb -0.15 -1.04 0.05 0.00 0.51 0.00 0.00 43.02 42.39 1v2x s PHE 121 CO 0.10 0.12 0.41 0.41 0.70 0.00 0.00 175.22 176.96 1v2x n GLY 122 N 1.63 2.72 3.65 4.36 0.00 -1.26 -0.51 105.19 115.78 1v2x n GLY 122 Ca -0.18 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.13 1v2x n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v2x n ALA 123 N -1.93 0.63 -0.21 4.61 0.00 -0.99 -4.69 120.51 117.94 1v2x n ALA 123 Ca -0.16 0.30 0.01 0.00 0.00 0.00 0.00 53.44 53.58 1v2x n ALA 123 Cb 0.60 -2.15 0.12 0.00 0.00 0.00 0.00 19.45 18.01 1v2x n ALA 123 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1v2x h GLU 124 N 1.98 0.31 0.00 0.00 3.07 -1.91 -0.04 114.58 117.99 1v2x h GLU 124 Ca -0.45 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1v2x h GLU 124 Cb 1.32 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1v2x h GLU 124 CO 0.59 0.20 -0.37 0.87 -1.40 0.00 0.00 179.01 178.91 1v2x h LYS 125 N 0.32 0.00 0.00 2.33 1.79 -1.94 -3.41 116.57 115.66 1v2x h LYS 125 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 1v2x h LYS 125 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1v2x h LYS 125 CO -0.38 0.00 0.00 -2.67 -1.08 0.00 0.00 179.45 175.32 1v2x n TRP 126 N -2.43 0.00 -2.02 -1.35 2.14 -1.14 -5.16 117.44 107.48 1v2x n TRP 126 Ca 0.04 0.00 0.01 0.00 2.07 0.00 0.00 57.50 59.62 1v2x n TRP 126 Cb 0.47 0.01 -0.00 0.00 -0.81 0.00 0.00 31.31 30.98 1v2x n TRP 126 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1v2x n GLY 127 N 0.00 -2.12 3.77 -1.67 0.00 -0.04 -4.88 105.19 100.25 1v2x n GLY 127 Ca 0.00 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 1v2x n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v2x s VAL 128 N -0.58 2.15 0.78 1.61 1.01 -1.26 -3.28 120.40 120.82 1v2x s VAL 128 Ca 0.00 0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 1v2x s VAL 128 Cb 0.00 -3.09 0.06 0.00 0.00 0.00 0.00 36.38 33.35 1v2x s VAL 128 CO 0.00 0.03 1.10 -0.94 0.00 0.00 0.00 175.10 175.29 1v2x s SER 129 N -0.00 4.38 0.34 3.32 1.04 -1.26 -4.85 113.70 116.66 1v2x s SER 129 Ca 0.55 1.89 0.03 0.00 0.48 0.00 0.00 55.95 58.90 1v2x s SER 129 Cb -0.46 -2.53 0.60 0.00 0.10 0.00 0.00 66.02 63.73 1v2x s SER 129 CO 0.57 -2.12 1.90 -0.33 0.98 0.00 0.00 173.24 174.24 1v2x h GLU 130 N -1.09 0.61 -0.08 4.02 5.08 -1.98 -1.58 114.58 119.55 1v2x h GLU 130 Ca -0.44 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1v2x h GLU 130 Cb 1.24 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1v2x h GLU 130 CO 0.50 0.57 0.05 1.49 -1.00 0.00 0.00 179.01 180.62 1v2x h GLU 131 N 0.60 0.11 -0.85 2.33 4.81 -2.00 -2.12 114.58 117.45 1v2x h GLU 131 Ca 0.14 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1v2x h GLU 131 Cb 0.24 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 1v2x h GLU 131 CO -0.00 0.10 0.56 0.00 -0.73 0.00 0.00 179.01 178.93 1v2x h ALA 132 N 1.00 1.48 -0.14 2.92 0.00 -1.83 -1.81 119.26 120.88 1v2x h ALA 132 Ca 0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1v2x h ALA 132 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1v2x h ALA 132 CO -0.01 0.44 -0.28 -0.07 0.00 0.00 0.00 179.25 179.33 1v2x h LEU 133 N 1.05 0.27 -0.41 0.00 -0.00 -0.86 -1.77 115.31 113.58 1v2x h LEU 133 Ca 0.34 -0.09 -0.16 0.00 -0.00 0.00 0.00 57.88 57.97 1v2x h LEU 133 Cb 0.04 -0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 40.62 1v2x h LEU 133 CO -0.10 0.55 -0.44 0.00 -0.00 0.00 0.00 178.44 178.45 1v2x h ALA 134 N 1.47 0.59 -0.25 1.53 0.00 -0.73 -3.23 119.26 118.64 1v2x h ALA 134 Ca 0.04 -0.47 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 1v2x h ALA 134 Cb 0.63 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1v2x h ALA 134 CO 0.05 0.68 -0.50 -0.07 0.00 0.00 0.00 179.25 179.40 1v2x h LEU 135 N 0.69 0.77-10.19 0.00 3.38 -1.11 -3.47 115.31 105.38 1v2x h LEU 135 Ca 0.04 -0.39 -0.54 0.00 0.09 0.00 0.00 57.88 57.08 1v2x h LEU 135 Cb 1.02 -0.22 0.18 0.00 0.09 0.00 0.00 40.66 41.73 1v2x h LEU 135 CO 0.10 1.14 0.37 0.00 0.09 0.00 0.00 178.44 180.14 1v2x s ALA 136 N -4.14 1.91 -0.62 1.53 0.00 -0.69 -4.92 121.76 114.84 1v2x s ALA 136 Ca -0.09 0.92 0.25 0.00 0.00 0.00 0.00 51.96 53.05 1v2x s ALA 136 Cb 0.11 -3.51 0.69 0.00 0.00 0.00 0.00 23.12 20.41 1v2x s ALA 136 CO 0.86 -2.21 1.73 -0.44 0.00 0.00 0.00 175.76 175.70 1v2x h ASP 137 N -0.68 0.00 -5.48 0.00 3.32 -1.06 -3.48 116.42 109.04 1v2x h ASP 137 Ca -0.47 0.00 0.36 0.00 0.02 0.00 0.00 57.03 56.94 1v2x h ASP 137 Cb 1.31 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.71 1v2x h ASP 137 CO 0.47 0.00 0.93 -0.83 -1.72 0.00 0.00 179.24 178.09 1v2x s GLY 138 N -3.77 -0.41 0.00 2.75 0.00 -1.23 -5.02 107.32 99.64 1v2x s GLY 138 Ca 0.09 1.09 0.07 0.00 0.00 0.00 0.00 44.72 45.97 1v2x s GLY 138 CO 0.61 0.26 -0.21 0.00 0.00 0.00 0.00 173.10 173.77 1v2x s ALA 139 N -2.17 2.44 0.11 3.20 0.00 -1.26 -0.34 121.76 123.75 1v2x s ALA 139 Ca 0.14 -1.13 0.05 0.00 0.00 0.00 0.00 51.96 51.01 1v2x s ALA 139 Cb 0.05 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 1v2x s ALA 139 CO -0.05 0.55 -0.12 0.96 0.00 0.00 0.00 175.76 177.10 1v2x s ILE 140 N -0.77 1.11 0.03 0.00 -4.36 0.72 -1.24 121.20 116.68 1v2x s ILE 140 Ca 0.12 -1.69 -0.00 0.00 -0.26 0.00 0.00 60.65 58.82 1v2x s ILE 140 Cb -0.10 -1.45 -0.02 0.00 1.25 0.00 0.00 42.46 42.13 1v2x s ILE 140 CO 0.02 -0.51 -0.03 -0.75 0.24 0.00 0.00 174.94 173.91 1v2x s LYS 141 N -2.79 0.37 -0.23 0.37 2.20 0.10 -1.29 119.74 118.47 1v2x s LYS 141 Ca 0.07 -0.73 -0.10 0.00 -0.36 0.00 0.00 55.97 54.85 1v2x s LYS 141 Cb -0.03 0.12 -0.05 0.00 -1.51 0.00 0.00 37.83 36.36 1v2x s LYS 141 CO 0.01 -0.06 0.14 0.42 -0.36 0.00 0.00 175.35 175.51 1v2x s ILE 142 N -1.93 5.26 0.18 5.43 1.01 -1.26 -1.13 121.20 128.76 1v2x s ILE 142 Ca -0.11 0.14 -0.33 0.00 0.00 0.00 0.00 60.65 60.35 1v2x s ILE 142 Cb -0.07 -3.44 -0.14 0.00 0.01 0.00 0.00 42.46 38.82 1v2x s ILE 142 CO -0.03 0.36 1.43 -2.65 0.00 0.00 0.00 174.94 174.06 1v2x n PRO 143 N 4.19 1.85 -4.00 2.79 -0.02 -1.26 -4.97 135.00 133.57 1v2x n PRO 143 Ca -0.15 0.66 -0.34 0.00 -2.02 0.00 0.00 63.50 61.66 1v2x n PRO 143 Cb 0.52 -2.34 -0.15 0.00 -0.02 0.00 0.00 33.50 31.51 1v2x n PRO 143 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1v2x s MET 144 N 0.21 2.59 -0.02 -0.52 -1.94 -1.26 -4.98 119.30 113.37 1v2x s MET 144 Ca 0.75 -1.13 0.20 0.00 -1.71 0.00 0.00 55.69 53.80 1v2x s MET 144 Cb -0.73 -2.94 0.62 0.00 2.01 0.00 0.00 34.83 33.80 1v2x s MET 144 CO 0.45 -0.47 1.52 1.28 -0.01 0.00 0.00 175.02 177.79 1v2x n LEU 145 N 4.58 3.99 0.00 -0.03 4.77 -1.26 -4.97 117.00 124.07 1v2x n LEU 145 Ca -0.16 -2.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.73 1v2x n LEU 145 Cb 0.45 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1v2x n LEU 145 CO 0.25 0.93 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1v2x n GLY 146 N 1.41 6.09 0.08 -0.72 0.00 -1.26 -5.06 105.19 105.72 1v2x n GLY 146 Ca 0.23 -1.91 -0.05 0.00 0.00 0.00 0.00 46.02 44.29 1v2x n GLY 146 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1v2x h MET 147 N 0.00 0.00 -7.10 1.61 2.86 -2.03 -3.46 114.93 106.81 1v2x h MET 147 Ca 0.00 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 57.19 1v2x h MET 147 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1v2x h MET 147 CO 0.00 0.78 0.35 0.14 1.06 0.00 0.00 176.91 179.24 1v2x s VAL 148 N -2.75 4.44 0.01 -2.22 -7.23 -1.26 -4.98 120.40 106.40 1v2x s VAL 148 Ca 0.00 1.40 0.11 0.00 -1.81 0.00 0.00 61.98 61.69 1v2x s VAL 148 Cb 0.09 -3.64 -0.16 0.00 0.56 0.00 0.00 36.38 33.24 1v2x s VAL 148 CO 0.81 -0.43 1.13 0.06 -0.31 0.00 0.00 175.10 176.36 1v2x h GLN 149 N 1.62 0.00 -3.97 4.82 -0.00 -1.99 -3.47 115.11 112.13 1v2x h GLN 149 Ca -0.48 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.05 1v2x h GLN 149 Cb 1.18 0.00 -0.13 0.00 -0.00 0.00 0.00 27.48 28.53 1v2x h GLN 149 CO 0.61 0.72 -0.36 -1.54 -0.00 0.00 0.00 178.83 178.26 1v2x s SER 150 N -6.43 0.07 0.34 0.06 1.04 -1.26 -4.99 113.70 102.52 1v2x s SER 150 Ca -0.00 -0.93 0.07 0.00 0.48 0.00 0.00 55.95 55.56 1v2x s SER 150 Cb 0.09 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 1v2x s SER 150 CO 0.81 -0.88 0.47 -0.76 0.98 0.00 0.00 173.24 173.86 1v2x s LEU 151 N -2.99 3.97 0.47 2.42 1.43 -1.26 -5.07 118.68 117.65 1v2x s LEU 151 Ca 0.19 -0.19 -0.24 0.00 -1.03 0.00 0.00 54.13 52.85 1v2x s LEU 151 Cb 0.04 -2.75 -0.07 0.00 0.03 0.00 0.00 46.19 43.43 1v2x s LEU 151 CO 0.01 -0.44 1.37 0.21 0.23 0.00 0.00 176.35 177.74 1v2x s ASN 152 N -4.18 5.81 0.26 2.29 2.47 -1.26 -4.80 114.94 115.53 1v2x s ASN 152 Ca 0.45 2.80 -0.05 0.00 0.42 0.00 0.00 52.86 56.49 1v2x s ASN 152 Cb -0.10 -2.64 0.30 0.00 -1.45 0.00 0.00 41.25 37.37 1v2x s ASN 152 CO 0.31 -1.21 1.88 1.62 -3.72 0.00 0.00 177.10 175.98 1v2x h VAL 153 N 2.08 1.24 -0.62 -5.21 3.04 -1.93 -0.06 116.25 114.79 1v2x h VAL 153 Ca -0.51 -0.61 -0.08 0.00 -1.01 0.00 0.00 66.70 64.50 1v2x h VAL 153 Cb 1.27 0.14 -0.02 0.00 -2.01 0.00 0.00 31.29 30.66 1v2x h VAL 153 CO 0.60 0.27 0.07 -1.28 -1.01 0.00 0.00 177.57 176.22 1v2x h SER 154 N 1.15 1.00 -0.43 3.17 0.87 -1.91 0.62 113.55 118.03 1v2x h SER 154 Ca 0.29 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1v2x h SER 154 Cb 0.03 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1v2x h SER 154 CO -0.05 1.02 0.12 0.58 -0.53 0.00 0.00 176.83 177.97 1v2x h VAL 155 N 0.97 1.22 -0.62 2.23 2.07 -1.74 -1.90 116.25 118.49 1v2x h VAL 155 Ca 0.19 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1v2x h VAL 155 Cb 0.46 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1v2x h VAL 155 CO 0.02 0.27 0.32 0.00 0.02 0.00 0.00 177.57 178.20 1v2x h ALA 156 N 0.97 0.80 -0.99 1.67 0.00 -0.59 -1.29 119.26 119.84 1v2x h ALA 156 Ca 0.14 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1v2x h ALA 156 Cb 0.29 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1v2x h ALA 156 CO -0.00 0.33 0.64 0.00 0.00 0.00 0.00 179.25 180.22 1v2x h ALA 157 N 1.15 1.40 -0.27 0.00 0.00 -0.67 -2.33 119.26 118.53 1v2x h ALA 157 Ca 0.22 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1v2x h ALA 157 Cb 0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1v2x h ALA 157 CO -0.03 0.47 -0.29 0.00 0.00 0.00 0.00 179.25 179.40 1v2x h ALA 158 N 1.45 0.40 -0.35 0.00 0.00 -0.85 0.51 119.26 120.42 1v2x h ALA 158 Ca 0.41 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1v2x h ALA 158 Cb 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1v2x h ALA 158 CO -0.15 0.42 0.17 0.28 0.00 0.00 0.00 179.25 179.97 1v2x h VAL 159 N 0.41 0.97 -0.08 0.00 2.07 -1.02 1.00 116.25 119.60 1v2x h VAL 159 Ca 0.04 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1v2x h VAL 159 Cb 0.87 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1v2x h VAL 159 CO 0.07 0.06 -0.06 0.40 0.02 0.00 0.00 177.57 178.07 1v2x h ILE 160 N 0.35 1.35 -0.02 4.57 2.04 -1.43 -2.78 117.51 121.59 1v2x h ILE 160 Ca 0.15 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.81 1v2x h ILE 160 Cb 0.07 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1v2x h ILE 160 CO -0.11 0.32 -0.22 -0.07 0.00 0.00 0.00 178.15 178.07 1v2x h LEU 161 N -0.21 0.03 -0.02 1.44 3.38 -0.76 -1.10 115.31 118.07 1v2x h LEU 161 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1v2x h LEU 161 Cb 0.54 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1v2x h LEU 161 CO 0.02 0.26 0.00 -0.26 0.09 0.00 0.00 178.44 178.55 1v2x h PHE 162 N 0.03 0.00 -0.13 1.13 -1.00 -0.82 0.28 116.94 116.43 1v2x h PHE 162 Ca 0.00 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.56 1v2x h PHE 162 Cb 0.42 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.99 1v2x h PHE 162 CO 0.00 0.00 -0.81 1.49 -1.61 0.00 0.00 178.31 177.38 1v2x h GLU 163 N 0.00 0.78 -0.77 1.51 4.57 -1.09 -0.26 114.58 119.33 1v2x h GLU 163 Ca 0.00 -0.67 -0.04 0.00 -1.18 0.00 0.00 59.36 57.47 1v2x h GLU 163 Cb 0.94 0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.64 1v2x h GLU 163 CO 0.00 1.27 0.32 0.00 -1.18 0.00 0.00 179.01 179.42 1v2x h ALA 164 N 0.53 1.00 -0.78 2.92 0.00 -0.81 -1.14 119.26 120.98 1v2x h ALA 164 Ca -0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1v2x h ALA 164 Cb 1.44 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1v2x h ALA 164 CO 0.17 0.61 0.29 0.37 0.00 0.00 0.00 179.25 180.69 1v2x h GLN 165 N 1.11 1.18 0.17 0.00 4.15 -0.31 -0.28 115.11 121.12 1v2x h GLN 165 Ca 0.26 -0.23 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 1v2x h GLN 165 Cb 0.19 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1v2x h GLN 165 CO -0.02 0.97 -0.08 -0.09 -1.93 0.00 0.00 178.83 177.67 1v2x h ARG 166 N 1.14 -0.22 -0.56 1.69 2.43 -0.50 -1.43 114.38 116.93 1v2x h ARG 166 Ca 0.26 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1v2x h ARG 166 Cb 0.24 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1v2x h ARG 166 CO -0.02 -0.09 0.34 1.96 -1.51 0.00 0.00 179.97 180.65 1v2x h GLN 167 N -0.30 0.76 -0.10 0.20 4.20 -1.03 -2.15 115.11 116.70 1v2x h GLN 167 Ca -0.02 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 1v2x h GLN 167 Cb 0.23 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1v2x h GLN 167 CO 0.04 0.55 -0.43 0.00 -0.67 0.00 0.00 178.83 178.32 1v2x h ARG 168 N 0.76 0.22 -0.41 1.46 3.08 -1.00 -0.22 114.38 118.27 1v2x h ARG 168 Ca 0.20 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1v2x h ARG 168 Cb -0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1v2x h ARG 168 CO -0.04 0.62 0.16 1.25 -1.07 0.00 0.00 179.97 180.89 1v2x h LEU 169 N 0.19 0.57 -0.27 3.04 5.85 -0.92 -0.59 115.31 123.19 1v2x h LEU 169 Ca 0.01 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1v2x h LEU 169 Cb 0.84 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1v2x h LEU 169 CO 0.07 0.59 0.05 0.11 -0.34 0.00 0.00 178.44 178.92 1v2x h LYS 170 N 0.52 0.44 0.00 1.25 1.57 -1.20 -2.19 116.57 116.97 1v2x h LYS 170 Ca 0.14 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1v2x h LYS 170 Cb 0.20 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1v2x h LYS 170 CO -0.01 0.55 0.00 0.00 -0.57 0.00 0.00 179.45 179.42 1v2x n ALA 171 N -2.31 1.55 -1.03 3.86 0.00 -0.11 -4.87 120.51 117.60 1v2x n ALA 171 Ca -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 1v2x n ALA 171 Cb 0.20 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.45 1v2x n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v2x n GLY 172 N -0.27 0.49 0.24 0.00 0.00 -0.62 -4.95 105.19 100.07 1v2x n GLY 172 Ca 0.03 -0.66 0.07 0.00 0.00 0.00 0.00 46.02 45.46 1v2x n GLY 172 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v2x h LEU 173 N 0.00 0.00 -0.04 0.99 3.38 -1.39 -1.73 115.31 116.53 1v2x h LEU 173 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1v2x h LEU 173 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1v2x h LEU 173 CO 0.03 0.16 -0.19 -1.22 0.09 0.00 0.00 178.44 177.31 1v2x n TYR 174 N -4.16 0.00 0.31 1.13 4.02 -1.26 -4.00 117.16 113.21 1v2x n TYR 174 Ca -0.02 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.01 1v2x n TYR 174 Cb 0.23 -0.35 0.51 0.00 -0.02 0.00 0.00 39.34 39.71 1v2x n TYR 174 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1v2x h ASP 175 N 0.10 0.00 -5.13 7.72 3.32 -1.66 -3.44 116.42 117.34 1v2x h ASP 175 Ca 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1v2x h ASP 175 Cb 0.47 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.85 1v2x h ASP 175 CO 0.00 0.00 -0.66 0.00 -1.72 0.00 0.00 179.24 176.86 1v2x s ARG 176 N -3.45 0.51 0.64 3.56 3.03 -1.26 -5.12 118.95 116.85 1v2x s ARG 176 Ca 0.04 -0.95 -0.18 0.00 2.03 0.00 0.00 55.73 56.67 1v2x s ARG 176 Cb 0.08 0.18 -0.02 0.00 -1.03 0.00 0.00 34.95 34.16 1v2x s ARG 176 CO 0.55 -0.10 1.21 -2.30 -1.13 0.00 0.00 175.30 173.54 1v2x n PRO 177 N 0.71 1.06 -1.23 3.89 -0.02 -1.24 -4.86 135.00 133.32 1v2x n PRO 177 Ca -0.18 0.42 0.04 0.00 -2.02 0.00 0.00 63.50 61.76 1v2x n PRO 177 Cb 0.59 -2.44 0.06 0.00 -0.02 0.00 0.00 33.50 31.68 1v2x n PRO 177 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1v2x n ARG 178 N -1.67 0.33 -5.10 -0.52 1.74 -1.26 -5.06 116.66 105.12 1v2x n ARG 178 Ca 0.15 -2.19 -0.32 0.00 -0.77 0.00 0.00 57.85 54.72 1v2x n ARG 178 Cb 0.48 -0.37 -0.15 0.00 -1.02 0.00 0.00 32.46 31.39 1v2x n ARG 178 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1v2x s LEU 179 N -0.68 2.36 0.88 0.55 1.43 -1.26 -4.49 118.68 117.47 1v2x s LEU 179 Ca 0.32 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.95 1v2x s LEU 179 Cb 0.36 -1.45 0.12 0.00 0.03 0.00 0.00 46.19 45.25 1v2x s LEU 179 CO -0.14 0.29 1.11 1.51 0.23 0.00 0.00 176.35 179.36 1v2x s ASP 180 N -0.45 3.39 0.26 2.29 -4.77 -1.26 -4.67 116.67 111.46 1v2x s ASP 180 Ca 0.05 1.91 -0.02 0.00 -3.30 0.00 0.00 52.55 51.19 1v2x s ASP 180 Cb -0.12 -2.47 0.48 0.00 -1.09 0.00 0.00 42.92 39.72 1v2x s ASP 180 CO 0.01 -2.76 1.79 -0.65 0.70 0.00 0.00 175.17 174.27 1v2x h PRO 181 N -1.63 0.74 -0.17 2.11 0.11 -2.00 -0.24 132.00 130.92 1v2x h PRO 181 Ca -0.46 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1v2x h PRO 181 Cb 1.26 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1v2x h PRO 181 CO 0.47 0.49 -0.03 1.49 -0.21 0.00 0.00 178.00 180.21 1v2x h GLU 182 N 0.76 0.33 -0.20 1.05 4.81 -1.99 0.03 114.58 119.36 1v2x h GLU 182 Ca 0.44 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1v2x h GLU 182 Cb 0.51 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1v2x h GLU 182 CO -0.30 0.58 0.12 1.25 -0.73 0.00 0.00 179.01 179.93 1v2x h LEU 183 N 0.05 0.24 0.44 1.64 5.85 -1.88 -0.50 115.31 121.15 1v2x h LEU 183 Ca 0.05 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1v2x h LEU 183 Cb 0.45 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1v2x h LEU 183 CO 0.01 0.21 -0.44 0.22 -0.34 0.00 0.00 178.44 178.11 1v2x h TYR 184 N 0.25 -1.21 -0.56 1.25 3.20 -0.97 -0.07 116.97 118.85 1v2x h TYR 184 Ca 0.07 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.00 1v2x h TYR 184 Cb 0.01 0.47 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1v2x h TYR 184 CO -0.05 -0.60 0.37 1.96 -1.64 0.00 0.00 178.16 178.20 1v2x h GLN 185 N -0.90 0.56 -0.48 1.82 1.08 -0.92 0.84 115.11 117.11 1v2x h GLN 185 Ca -0.04 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.02 1v2x h GLN 185 Cb 0.79 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 28.08 1v2x h GLN 185 CO -0.06 0.37 -0.09 -0.22 -0.95 0.00 0.00 178.83 177.88 1v2x h LYS 186 N 0.58 0.91 0.04 1.46 3.64 -0.58 -0.90 116.57 121.72 1v2x h LYS 186 Ca 0.23 -0.33 -0.25 0.00 -1.27 0.00 0.00 60.65 59.03 1v2x h LYS 186 Cb 0.20 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1v2x h LYS 186 CO -0.06 0.98 -1.05 0.28 -2.27 0.00 0.00 179.45 177.33 1v2x h VAL 187 N 0.76 1.37 -0.94 2.00 2.07 -0.43 -3.02 116.25 118.07 1v2x h VAL 187 Ca 0.13 -2.50 0.13 0.00 0.82 0.00 0.00 66.70 65.27 1v2x h VAL 187 Cb 0.63 2.53 -0.09 0.00 -1.52 0.00 0.00 31.29 32.85 1v2x h VAL 187 CO 0.04 0.75 0.56 0.25 0.02 0.00 0.00 177.57 179.19 1v2x h LEU 188 N 0.24 0.79 -0.57 2.57 5.85 -0.74 -1.43 115.31 122.02 1v2x h LEU 188 Ca -0.11 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1v2x h LEU 188 Cb 1.71 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.60 1v2x h LEU 188 CO 0.19 0.40 0.33 0.00 -0.34 0.00 0.00 178.44 179.02 1v2x h ALA 189 N 1.53 0.74 0.20 1.25 0.00 -1.04 -3.22 119.26 118.73 1v2x h ALA 189 Ca 0.48 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 1v2x h ALA 189 Cb 0.53 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1v2x h ALA 189 CO -0.29 0.03 -0.10 -0.44 0.00 0.00 0.00 179.25 178.46 1v2x h ASP 190 N 0.65 -0.23 0.00 0.00 5.19 -1.20 -3.52 116.42 117.31 1v2x h ASP 190 Ca 0.24 -0.30 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1v2x h ASP 190 Cb 0.07 0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.64 1v2x h ASP 190 CO -0.12 0.26 0.00 0.79 -3.12 0.00 0.00 179.24 177.05