#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rcq s ARG 2 N 0.00 4.22 0.00 3.17 3.52 -1.26 -4.90 118.95 123.70 1rcq s ARG 2 Ca 0.00 2.38 0.20 0.00 -0.13 0.00 0.00 55.73 58.19 1rcq s ARG 2 Cb 0.00 -3.08 1.21 0.00 -1.56 0.00 0.00 34.95 31.52 1rcq s ARG 2 CO 0.00 -0.48 1.68 -0.35 -0.81 0.00 0.00 175.30 175.34 1rcq n PRO 3 N 2.27 0.84 -2.08 5.12 -0.04 -1.26 -4.87 135.00 134.98 1rcq n PRO 3 Ca 0.07 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.13 1rcq n PRO 3 Cb 0.39 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 1rcq n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rcq s ALA 4 N -2.00 3.48 0.06 0.55 0.00 -1.26 -4.41 121.76 118.19 1rcq s ALA 4 Ca 0.30 1.29 -0.27 0.00 0.00 0.00 0.00 51.96 53.29 1rcq s ALA 4 Cb 0.14 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 19.85 1rcq s ALA 4 CO 0.23 -0.71 0.85 -0.98 0.00 0.00 0.00 175.76 175.15 1rcq s ARG 5 N -1.88 1.01 -0.19 0.00 1.70 -0.27 -4.30 118.95 115.03 1rcq s ARG 5 Ca 0.50 -0.43 0.01 0.00 -0.47 0.00 0.00 55.73 55.35 1rcq s ARG 5 Cb -0.40 0.43 0.03 0.00 -0.57 0.00 0.00 34.95 34.44 1rcq s ARG 5 CO 0.54 -0.45 -0.16 0.00 -1.08 0.00 0.00 175.30 174.14 1rcq s ALA 6 N -3.29 2.29 0.00 7.88 0.00 0.78 -1.49 121.76 127.94 1rcq s ALA 6 Ca 0.06 -1.29 -0.23 0.00 0.00 0.00 0.00 51.96 50.50 1rcq s ALA 6 Cb -0.01 -1.26 -0.05 0.00 0.00 0.00 0.00 23.12 21.80 1rcq s ALA 6 CO -0.07 -0.58 0.68 -0.51 0.00 0.00 0.00 175.76 175.29 1rcq s LEU 7 N 1.29 4.41 -0.26 0.00 1.43 0.71 -0.70 118.68 125.55 1rcq s LEU 7 Ca 0.01 1.28 0.03 0.00 -1.03 0.00 0.00 54.13 54.42 1rcq s LEU 7 Cb -0.15 -3.08 0.06 0.00 0.03 0.00 0.00 46.19 43.05 1rcq s LEU 7 CO -0.11 0.02 -0.11 -0.63 0.23 0.00 0.00 176.35 175.76 1rcq s ILE 8 N 0.06 2.22 -0.63 -0.59 -1.09 -0.01 -0.69 121.20 120.47 1rcq s ILE 8 Ca 0.35 -1.60 -0.21 0.00 -2.23 0.00 0.00 60.65 56.96 1rcq s ILE 8 Cb -0.19 -2.30 0.08 0.00 -1.58 0.00 0.00 42.46 38.48 1rcq s ILE 8 CO 0.20 -0.02 0.86 -0.62 -1.23 0.00 0.00 174.94 174.13 1rcq s ASP 9 N 1.12 6.18 0.48 3.58 -1.08 -0.19 -1.22 116.67 125.54 1rcq s ASP 9 Ca -0.08 -1.12 0.27 0.00 -0.52 0.00 0.00 52.55 51.09 1rcq s ASP 9 Cb -0.20 -2.37 1.02 0.00 -1.46 0.00 0.00 42.92 39.91 1rcq s ASP 9 CO -0.05 -1.30 1.86 -0.07 0.52 0.00 0.00 175.17 176.13 1rcq h LEU 10 N 10.79 0.00 -0.48 -1.34 3.38 -1.27 -2.26 115.31 124.13 1rcq h LEU 10 Ca -0.29 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 1rcq h LEU 10 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1rcq h LEU 10 CO 1.14 0.14 -0.08 -0.61 0.09 0.00 0.00 178.44 179.12 1rcq h GLN 11 N 0.00 0.90 -0.71 1.13 -0.00 -1.76 -1.72 115.11 112.95 1rcq h GLN 11 Ca -0.00 -0.33 -0.04 0.00 -0.00 0.00 0.00 58.65 58.28 1rcq h GLN 11 Cb 0.69 -0.06 -0.03 0.00 0.00 0.00 0.00 27.48 28.08 1rcq h GLN 11 CO 0.02 0.98 0.28 0.00 0.00 0.00 0.00 178.83 180.11 1rcq h ALA 12 N 0.89 0.92 -0.24 3.38 0.00 -1.79 0.11 119.26 122.53 1rcq h ALA 12 Ca 0.12 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1rcq h ALA 12 Cb 0.63 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1rcq h ALA 12 CO 0.04 0.54 0.05 1.25 0.00 0.00 0.00 179.25 181.13 1rcq h LEU 13 N 1.01 0.02 -0.44 0.00 5.85 -1.17 -0.91 115.31 119.67 1rcq h LEU 13 Ca 0.24 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 1rcq h LEU 13 Cb 0.21 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1rcq h LEU 13 CO -0.02 0.04 0.17 0.03 -0.34 0.00 0.00 178.44 178.33 1rcq h ARG 14 N 0.15 0.67 -0.68 1.25 3.08 -0.85 -1.35 114.38 116.64 1rcq h ARG 14 Ca 0.11 -0.12 0.13 0.00 0.07 0.00 0.00 59.98 60.16 1rcq h ARG 14 Cb 0.11 -0.11 -0.09 0.00 0.08 0.00 0.00 29.97 29.96 1rcq h ARG 14 CO -0.15 0.61 0.22 1.25 -1.07 0.00 0.00 179.97 180.84 1rcq h HIS 15 N 0.58 0.37 -0.13 3.04 2.76 -0.71 -0.73 115.15 120.33 1rcq h HIS 15 Ca 0.15 0.04 -0.22 0.00 -2.20 0.00 0.00 60.37 58.13 1rcq h HIS 15 Cb 0.20 -0.06 0.01 0.00 1.55 0.00 0.00 27.41 29.11 1rcq h HIS 15 CO 0.00 0.02 -0.78 -0.91 -1.30 0.00 0.00 177.93 174.96 1rcq h ASN 16 N 0.36 0.86 -0.41 3.26 2.35 -0.60 -1.51 115.58 119.89 1rcq h ASN 16 Ca 0.37 -0.57 0.04 0.00 -0.55 0.00 0.00 56.30 55.59 1rcq h ASN 16 Cb 0.54 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.62 1rcq h ASN 16 CO -0.40 1.36 0.17 0.22 -1.65 0.00 0.00 177.43 177.13 1rcq h TYR 17 N 0.49 0.31 -0.88 1.19 3.20 -0.99 -2.57 116.97 117.73 1rcq h TYR 17 Ca -0.05 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1rcq h TYR 17 Cb 1.41 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.55 1rcq h TYR 17 CO 0.08 0.14 0.52 0.00 -1.64 0.00 0.00 178.16 177.26 1rcq h ARG 18 N 0.36 1.20 -0.63 1.82 3.08 -0.96 -1.63 114.38 117.62 1rcq h ARG 18 Ca 0.19 -0.12 0.08 0.00 0.07 0.00 0.00 59.98 60.20 1rcq h ARG 18 Cb 0.14 -0.25 -0.07 0.00 0.08 0.00 0.00 29.97 29.87 1rcq h ARG 18 CO -0.16 0.85 0.29 1.25 -1.07 0.00 0.00 179.97 181.13 1rcq h LEU 19 N 1.21 0.36 -0.47 3.04 6.46 -0.95 0.88 115.31 125.84 1rcq h LEU 19 Ca 0.31 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 58.12 1rcq h LEU 19 Cb -0.03 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 1rcq h LEU 19 CO -0.06 0.22 0.23 0.00 -0.62 0.00 0.00 178.44 178.21 1rcq h ALA 20 N 1.39 0.61 -0.30 1.25 0.00 -0.93 0.79 119.26 122.08 1rcq h ALA 20 Ca 0.31 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1rcq h ALA 20 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1rcq h ALA 20 CO -0.26 0.17 0.10 0.00 0.00 0.00 0.00 179.25 179.26 1rcq h ARG 21 N 0.62 0.46 -0.72 0.00 3.08 -0.99 -2.72 114.38 114.10 1rcq h ARG 21 Ca 0.16 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1rcq h ARG 21 Cb 0.12 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1rcq h ARG 21 CO -0.02 0.50 0.24 1.49 -1.07 0.00 0.00 179.97 181.10 1rcq h GLU 22 N 0.32 1.11 0.00 0.04 4.81 -0.53 0.36 114.58 120.69 1rcq h GLU 22 Ca 0.10 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 1rcq h GLU 22 Cb 0.23 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1rcq h GLU 22 CO -0.00 0.94 -0.13 0.00 -0.73 0.00 0.00 179.01 179.09 1rcq h ALA 23 N 1.11 1.08 0.00 2.92 0.00 -0.74 -3.32 119.26 120.31 1rcq h ALA 23 Ca 0.23 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1rcq h ALA 23 Cb 0.29 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1rcq h ALA 23 CO -0.01 0.17 -1.57 0.25 0.00 0.00 0.00 179.25 178.09 1rcq n THR 24 N -3.36 0.46 -1.05 0.00 -2.24 -0.97 -5.01 114.28 102.11 1rcq n THR 24 Ca -0.00 -0.34 -0.02 0.00 -2.27 0.00 0.00 64.05 61.42 1rcq n THR 24 Cb 0.33 -0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 68.06 1rcq n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rcq n GLY 25 N 2.32 0.41 3.82 3.38 0.00 0.08 -5.00 105.19 110.19 1rcq n GLY 25 Ca -0.11 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 1rcq n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rcq s ALA 26 N -1.67 3.59 0.43 4.61 0.00 -1.26 -5.09 121.76 122.37 1rcq s ALA 26 Ca 0.00 -1.45 -0.23 0.00 0.00 0.00 0.00 51.96 50.28 1rcq s ALA 26 Cb 0.00 -1.27 -0.08 0.00 0.00 0.00 0.00 23.12 21.77 1rcq s ALA 26 CO 0.00 0.23 1.09 1.03 0.00 0.00 0.00 175.76 178.11 1rcq s ARG 27 N -3.85 3.99 -0.07 0.00 0.52 -0.83 -4.74 118.95 113.96 1rcq s ARG 27 Ca 0.34 1.59 0.01 0.00 -0.52 0.00 0.00 55.73 57.14 1rcq s ARG 27 Cb -0.08 -2.45 0.02 0.00 0.52 0.00 0.00 34.95 32.96 1rcq s ARG 27 CO 0.25 -0.31 -0.08 0.00 0.02 0.00 0.00 175.30 175.18 1rcq s ALA 28 N -1.65 1.08 -0.25 2.13 0.00 -1.26 -0.72 121.76 121.08 1rcq s ALA 28 Ca 0.61 -0.33 -0.22 0.00 0.00 0.00 0.00 51.96 52.01 1rcq s ALA 28 Cb -0.24 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 1rcq s ALA 28 CO 0.29 -0.12 0.71 -0.51 0.00 0.00 0.00 175.76 176.13 1rcq s LEU 29 N 1.15 4.07 -0.27 0.00 1.43 -0.00 -3.51 118.68 121.55 1rcq s LEU 29 Ca -0.06 0.81 -0.29 0.00 -1.03 0.00 0.00 54.13 53.56 1rcq s LEU 29 Cb -0.14 -2.98 -0.00 0.00 0.03 0.00 0.00 46.19 43.09 1rcq s LEU 29 CO -0.01 -0.44 1.31 0.00 0.23 0.00 0.00 176.35 177.44 1rcq s ALA 30 N 2.65 3.42 -0.43 4.21 0.00 -0.24 -3.08 121.76 128.29 1rcq s ALA 30 Ca 0.29 0.20 -0.26 0.00 0.00 0.00 0.00 51.96 52.19 1rcq s ALA 30 Cb -0.15 -3.75 0.02 0.00 0.00 0.00 0.00 23.12 19.25 1rcq s ALA 30 CO 0.08 -1.65 0.96 0.08 0.00 0.00 0.00 175.76 175.23 1rcq s VAL 31 N 4.23 4.46 -0.10 0.00 1.01 -0.46 -1.05 120.40 128.49 1rcq s VAL 31 Ca 0.57 0.97 0.17 0.00 0.00 0.00 0.00 61.98 63.69 1rcq s VAL 31 Cb -0.18 -4.43 0.38 0.00 0.00 0.00 0.00 36.38 32.15 1rcq s VAL 31 CO 0.21 -0.77 1.18 2.30 0.00 0.00 0.00 175.10 178.02 1rcq n ILE 32 N 6.35 1.06 -0.60 2.22 -5.35 0.07 -4.54 119.36 118.56 1rcq n ILE 32 Ca 0.07 -1.96 -0.30 0.00 -0.27 0.00 0.00 62.75 60.29 1rcq n ILE 32 Cb 0.48 0.36 0.20 0.00 -1.74 0.00 0.00 39.64 38.94 1rcq n ILE 32 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 1rcq n LYS 33 N -0.35 -1.42 -3.79 6.28 2.85 -1.09 -1.23 118.16 119.41 1rcq n LYS 33 Ca 0.12 -0.37 -0.24 0.00 -1.05 0.00 0.00 58.31 56.77 1rcq n LYS 33 Cb 0.89 -2.16 0.02 0.00 -0.65 0.00 0.00 35.03 33.13 1rcq n LYS 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1rcq n ALA 34 N -4.52 -1.88 -3.56 0.58 0.00 -1.26 -1.29 120.51 108.58 1rcq n ALA 34 Ca 0.06 -0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.19 1rcq n ALA 34 Cb 0.54 -2.31 0.06 0.00 0.00 0.00 0.00 19.45 17.75 1rcq n ALA 34 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1rcq n ASP 35 N -3.00 -1.97 -3.79 0.00 2.03 -1.24 -1.75 116.55 106.82 1rcq n ASP 35 Ca -0.24 -0.70 -0.26 0.00 0.52 0.00 0.00 54.79 54.11 1rcq n ASP 35 Cb 0.65 -4.66 0.01 0.00 -0.72 0.00 0.00 41.12 36.41 1rcq n ASP 35 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rcq n ALA 36 N -4.25 -2.17 -3.99 -1.67 0.00 -0.37 -0.72 120.51 107.34 1rcq n ALA 36 Ca -0.27 -0.23 -0.30 0.00 0.00 0.00 0.00 53.44 52.65 1rcq n ALA 36 Cb 0.66 -2.42 -0.00 0.00 0.00 0.00 0.00 19.45 17.69 1rcq n ALA 36 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rcq n TYR 37 N -4.28 -1.91 -0.36 0.00 4.02 -0.41 -1.02 117.16 113.20 1rcq n TYR 37 Ca -0.24 0.82 0.00 0.00 -0.01 0.00 0.00 57.90 58.47 1rcq n TYR 37 Cb 0.66 -3.66 0.00 0.00 -0.02 0.00 0.00 39.34 36.32 1rcq n TYR 37 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rcq n GLY 38 N -1.67 1.86 0.09 2.72 0.00 -0.72 -3.23 105.19 104.24 1rcq n GLY 38 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1rcq n GLY 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1rcq h HIS 39 N 0.00 0.00 0.00 1.61 3.86 -0.29 -3.46 115.15 116.87 1rcq h HIS 39 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1rcq h HIS 39 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1rcq h HIS 39 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1rcq n GLY 40 N 1.28 1.33 0.22 2.45 0.00 0.10 -4.80 105.19 105.77 1rcq n GLY 40 Ca 0.03 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 45.16 1rcq n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rcq h ALA 41 N 0.00 0.63 -0.31 4.61 0.00 -1.85 -1.29 119.26 121.04 1rcq h ALA 41 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1rcq h ALA 41 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1rcq h ALA 41 CO 0.00 0.20 0.13 0.28 0.00 0.00 0.00 179.25 179.86 1rcq h VAL 42 N 0.64 1.18 -0.35 0.00 2.07 -1.94 0.08 116.25 117.93 1rcq h VAL 42 Ca 0.17 -0.53 -0.13 0.00 0.82 0.00 0.00 66.70 67.02 1rcq h VAL 42 Cb 0.14 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1rcq h VAL 42 CO -0.02 0.18 -0.32 0.03 0.02 0.00 0.00 177.57 177.46 1rcq h ARG 43 N 0.36 0.78 -0.43 1.57 2.47 -1.89 0.62 114.38 117.85 1rcq h ARG 43 Ca 0.10 -0.37 -0.13 0.00 -1.26 0.00 0.00 59.98 58.33 1rcq h ARG 43 Cb 0.17 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1rcq h ARG 43 CO -0.01 0.99 -0.24 0.00 0.56 0.00 0.00 179.97 181.27 1rcq h ALA 45 N 0.83 0.83 -0.83 0.00 0.00 -0.75 -1.92 119.26 117.41 1rcq h ALA 45 Ca 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1rcq h ALA 45 Cb 0.82 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1rcq h ALA 45 CO 0.07 0.33 0.48 0.93 0.00 0.00 0.00 179.25 181.06 1rcq h GLU 46 N 0.88 1.14 -0.12 0.00 5.08 -0.72 0.12 114.58 120.95 1rcq h GLU 46 Ca 0.23 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1rcq h GLU 46 Cb 0.01 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1rcq h GLU 46 CO -0.04 0.81 -0.34 0.00 -1.00 0.00 0.00 179.01 178.45 1rcq h ALA 47 N 1.38 1.21 0.00 3.43 0.00 -0.93 -3.12 119.26 121.22 1rcq h ALA 47 Ca 0.30 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1rcq h ALA 47 Cb -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1rcq h ALA 47 CO -0.05 0.53 -0.70 1.28 0.00 0.00 0.00 179.25 180.31 1rcq n LEU 48 N -4.09 0.65 -0.34 0.00 4.77 -0.75 -4.60 117.00 112.64 1rcq n LEU 48 Ca -0.01 -0.13 0.13 0.00 -0.03 0.00 0.00 56.01 55.97 1rcq n LEU 48 Cb 0.42 -0.16 0.32 0.00 -2.33 0.00 0.00 43.42 41.67 1rcq n LEU 48 CO 0.41 0.14 1.16 0.00 -1.33 0.00 0.00 177.39 177.77 1rcq h ALA 49 N 2.92 1.62 0.00 -1.18 0.00 -0.71 0.17 119.26 122.08 1rcq h ALA 49 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1rcq h ALA 49 Cb 0.54 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1rcq h ALA 49 CO 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 179.25 178.96 1rcq h ALA 50 N 1.65 1.10 0.00 0.00 0.00 -1.81 -3.32 119.26 116.88 1rcq h ALA 50 Ca 0.57 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1rcq h ALA 50 Cb 0.93 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1rcq h ALA 50 CO -0.41 0.22 0.00 -0.85 0.00 0.00 0.00 179.25 178.22 1rcq n GLU 51 N -3.45 4.40 -2.68 0.00 0.28 -0.44 -5.06 120.64 113.69 1rcq n GLU 51 Ca -0.01 -0.03 -0.40 0.00 -0.16 0.00 0.00 57.16 56.56 1rcq n GLU 51 Cb 0.36 -0.40 -0.05 0.00 1.43 0.00 0.00 31.44 32.77 1rcq n GLU 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1rcq s ALA 52 N -0.64 3.34 0.14 -1.84 0.00 0.47 -4.96 121.76 118.27 1rcq s ALA 52 Ca 0.00 0.67 0.34 0.00 0.00 0.00 0.00 51.96 52.97 1rcq s ALA 52 Cb 0.00 -3.25 1.41 0.00 0.00 0.00 0.00 23.12 21.27 1rcq s ALA 52 CO 0.00 0.07 2.00 -0.44 0.00 0.00 0.00 175.76 177.39 1rcq h ASP 53 N 4.45 0.00 0.00 0.00 3.32 -1.90 -3.48 116.42 118.82 1rcq h ASP 53 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1rcq h ASP 53 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1rcq h ASP 53 CO 0.69 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.83 1rcq n GLY 54 N -0.03 -0.70 3.29 2.75 0.00 -1.25 -4.22 105.19 105.04 1rcq n GLY 54 Ca 0.00 -1.25 -0.18 0.00 0.00 0.00 0.00 46.02 44.59 1rcq n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rcq s PHE 55 N -2.00 1.53 -0.01 1.61 0.08 0.20 -1.07 117.98 118.32 1rcq s PHE 55 Ca 0.00 -0.60 0.03 0.00 0.12 0.00 0.00 56.93 56.48 1rcq s PHE 55 Cb 0.00 -0.75 -0.01 0.00 -0.57 0.00 0.00 43.02 41.69 1rcq s PHE 55 CO 0.00 0.23 -0.09 0.00 -0.10 0.00 0.00 175.22 175.26 1rcq s ALA 56 N -2.72 0.79 0.28 5.36 0.00 -0.21 -0.94 121.76 124.32 1rcq s ALA 56 Ca 0.17 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.73 1rcq s ALA 56 Cb -0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1rcq s ALA 56 CO 0.04 0.19 0.13 0.14 0.00 0.00 0.00 175.76 176.26 1rcq s VAL 57 N -0.26 0.40 -0.44 0.00 -7.23 -0.41 -0.75 120.40 111.71 1rcq s VAL 57 Ca 0.03 -2.00 0.23 0.00 -1.81 0.00 0.00 61.98 58.44 1rcq s VAL 57 Cb -0.04 -2.56 0.16 0.00 0.56 0.00 0.00 36.38 34.51 1rcq s VAL 57 CO -0.00 0.00 1.39 0.00 -0.31 0.00 0.00 175.10 176.17 1rcq h ALA 58 N 2.30 0.75 -2.04 1.32 0.00 -1.91 -0.98 119.26 118.70 1rcq h ALA 58 Ca -0.36 0.00 0.19 0.00 0.00 0.00 0.00 54.91 54.74 1rcq h ALA 58 Cb 1.25 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.91 1rcq h ALA 58 CO 0.55 0.00 0.59 0.00 0.00 0.00 0.00 179.25 180.40 1rcq h ILE 60 N 2.00 1.09 -0.54 0.00 2.10 -1.94 -2.10 117.51 118.12 1rcq h ILE 60 Ca -0.22 -0.26 -0.11 0.00 1.08 0.00 0.00 64.86 65.36 1rcq h ILE 60 Cb 1.22 0.78 -0.02 0.00 -1.09 0.00 0.00 36.82 37.71 1rcq h ILE 60 CO 0.27 0.10 -0.08 -0.33 -1.08 0.00 0.00 178.15 177.04 1rcq h GLU 61 N 0.34 1.01 -0.41 2.19 5.08 -1.99 0.21 114.58 121.01 1rcq h GLU 61 Ca 0.09 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1rcq h GLU 61 Cb 0.04 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1rcq h GLU 61 CO -0.01 1.05 0.19 0.93 -1.00 0.00 0.00 179.01 180.16 1rcq h GLU 62 N 0.88 0.57 -0.25 2.33 5.08 -1.87 -1.02 114.58 120.30 1rcq h GLU 62 Ca 0.14 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1rcq h GLU 62 Cb 0.64 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1rcq h GLU 62 CO 0.04 0.45 -0.01 0.78 -1.00 0.00 0.00 179.01 179.27 1rcq h GLY 63 N 0.69 0.48 1.59 -3.84 0.00 -0.74 -3.00 103.07 98.25 1rcq h GLY 63 Ca 0.14 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 1rcq h GLY 63 CO -0.02 0.33 -0.02 1.41 0.00 0.00 0.00 176.54 178.25 1rcq h LEU 64 N 0.21 0.48 -0.65 3.11 3.38 -0.34 -1.90 115.31 119.59 1rcq h LEU 64 Ca 0.07 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1rcq h LEU 64 Cb 0.44 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1rcq h LEU 64 CO 0.01 0.56 0.39 -0.08 0.09 0.00 0.00 178.44 179.42 1rcq h GLU 65 N 0.49 0.74 -0.26 1.13 4.81 -1.10 0.83 114.58 121.22 1rcq h GLU 65 Ca 0.10 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1rcq h GLU 65 Cb 0.34 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1rcq h GLU 65 CO 0.01 0.49 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.59 1rcq h LEU 66 N 0.76 0.55 -0.63 1.64 3.38 -1.30 -2.49 115.31 117.23 1rcq h LEU 66 Ca 0.27 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1rcq h LEU 66 Cb 0.06 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1rcq h LEU 66 CO -0.12 0.84 0.36 0.03 0.09 0.00 0.00 178.44 179.63 1rcq h ARG 67 N 0.26 0.87 -0.41 1.13 2.47 -1.08 -1.81 114.38 115.81 1rcq h ARG 67 Ca 0.06 -0.09 0.02 0.00 -1.26 0.00 0.00 59.98 58.71 1rcq h ARG 67 Cb 0.63 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.75 1rcq h ARG 67 CO 0.04 0.65 0.28 1.49 0.56 0.00 0.00 179.97 182.98 1rcq h GLU 68 N 0.85 0.46 -0.00 0.04 4.81 -0.78 -0.36 114.58 119.60 1rcq h GLU 68 Ca 0.22 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1rcq h GLU 68 Cb 0.02 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1rcq h GLU 68 CO -0.04 0.30 -0.01 0.00 -0.73 0.00 0.00 179.01 178.54 1rcq n ALA 69 N -2.49 2.55 0.00 2.92 0.00 -0.82 -4.91 120.51 117.76 1rcq n ALA 69 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1rcq n ALA 69 Cb 0.13 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1rcq n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rcq n GLY 70 N 1.22 1.02 3.67 0.00 0.00 -0.14 -5.05 105.19 105.89 1rcq n GLY 70 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1rcq n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rcq s ILE 71 N -2.00 4.15 -0.62 -0.61 -1.09 -0.74 -4.89 121.20 115.39 1rcq s ILE 71 Ca 0.00 1.42 0.15 0.00 -2.23 0.00 0.00 60.65 59.99 1rcq s ILE 71 Cb 0.00 -3.92 -0.17 0.00 -1.58 0.00 0.00 42.46 36.79 1rcq s ILE 71 CO 0.00 -0.09 0.60 0.54 -1.23 0.00 0.00 174.94 174.76 1rcq n ARG 72 N 6.27 1.88 -1.25 2.79 5.12 -1.26 -4.43 116.66 125.77 1rcq n ARG 72 Ca 0.14 -0.02 -0.32 0.00 -1.93 0.00 0.00 57.85 55.72 1rcq n ARG 72 Cb 0.45 -1.22 0.10 0.00 -1.16 0.00 0.00 32.46 30.63 1rcq n ARG 72 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1rcq s GLN 73 N -2.49 2.04 0.43 5.56 1.11 -1.26 -4.95 119.66 120.10 1rcq s GLN 73 Ca 0.04 1.41 -0.24 0.00 0.01 0.00 0.00 55.36 56.59 1rcq s GLN 73 Cb 0.11 -1.86 -0.10 0.00 -1.01 0.00 0.00 33.01 30.15 1rcq s GLN 73 CO 0.62 -1.84 1.02 -2.30 0.01 0.00 0.00 175.29 172.79 1rcq n PRO 74 N -3.33 1.35 -3.98 2.91 -0.02 -1.26 -4.82 135.00 125.85 1rcq n PRO 74 Ca 0.11 0.49 -0.26 0.00 -2.02 0.00 0.00 63.50 61.82 1rcq n PRO 74 Cb 0.52 -2.07 -0.17 0.00 -0.02 0.00 0.00 33.50 31.76 1rcq n PRO 74 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1rcq s ILE 75 N -1.29 0.95 -0.20 4.25 1.01 -1.26 -0.63 121.20 124.03 1rcq s ILE 75 Ca 0.64 -0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.91 1rcq s ILE 75 Cb -0.54 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 1rcq s ILE 75 CO 0.56 0.35 0.22 -0.22 0.00 0.00 0.00 174.94 175.86 1rcq s LEU 76 N 1.59 4.18 -0.55 2.97 2.96 -0.12 -0.70 118.68 129.01 1rcq s LEU 76 Ca 0.02 0.31 -0.22 0.00 -0.22 0.00 0.00 54.13 54.02 1rcq s LEU 76 Cb -0.13 -2.24 0.05 0.00 0.50 0.00 0.00 46.19 44.38 1rcq s LEU 76 CO -0.06 0.08 0.84 -0.76 -1.32 0.00 0.00 176.35 175.13 1rcq s LEU 77 N 0.75 4.45 0.55 -0.68 1.43 -0.22 -1.29 118.68 123.67 1rcq s LEU 77 Ca 0.12 -0.64 0.32 0.00 -1.03 0.00 0.00 54.13 52.90 1rcq s LEU 77 Cb -0.13 -2.64 1.53 0.00 0.03 0.00 0.00 46.19 44.99 1rcq s LEU 77 CO 0.03 -1.15 2.06 -0.07 0.23 0.00 0.00 176.35 177.46 1rcq h LEU 78 N 10.59 0.00 -2.68 1.79 3.38 -1.41 -1.61 115.31 125.38 1rcq h LEU 78 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1rcq h LEU 78 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1rcq h LEU 78 CO 1.06 0.07 0.00 -0.62 0.09 0.00 0.00 178.44 179.04 1rcq n GLU 79 N -3.31 2.54 0.00 1.13 1.02 -1.26 -4.78 120.64 115.98 1rcq n GLU 79 Ca -0.01 -1.89 0.00 0.00 -0.02 0.00 0.00 57.16 55.24 1rcq n GLU 79 Cb 0.26 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1rcq n GLU 79 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rcq n GLY 80 N 0.47 0.43 3.89 0.62 0.00 -0.68 -4.77 105.19 105.15 1rcq n GLY 80 Ca 0.10 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 1rcq n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1rcq s PHE 81 N 0.00 3.51 -0.07 1.61 -0.12 -1.26 -4.66 117.98 116.98 1rcq s PHE 81 Ca 0.00 0.61 0.22 0.00 -0.05 0.00 0.00 56.93 57.71 1rcq s PHE 81 Cb 0.00 -2.04 -0.27 0.00 -0.63 0.00 0.00 43.02 40.09 1rcq s PHE 81 CO 0.00 0.47 0.59 1.19 -0.05 0.00 0.00 175.22 177.42 1rcq n PHE 82 N 0.36 0.21 -3.91 3.49 3.72 -1.26 -4.91 117.46 115.16 1rcq n PHE 82 Ca -0.04 0.06 -0.14 0.00 -0.05 0.00 0.00 57.45 57.27 1rcq n PHE 82 Cb 0.52 -0.60 -0.15 0.00 -0.94 0.00 0.00 39.48 38.30 1rcq n PHE 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1rcq s GLU 83 N -3.47 0.14 0.59 -1.08 2.02 -1.26 -5.04 118.70 110.60 1rcq s GLU 83 Ca -0.06 0.03 0.33 0.00 0.02 0.00 0.00 54.97 55.28 1rcq s GLU 83 Cb 0.13 -0.24 1.88 0.00 0.10 0.00 0.00 34.13 36.00 1rcq s GLU 83 CO 0.88 -0.05 2.24 0.00 0.02 0.00 0.00 175.26 178.36 1rcq h ALA 84 N 6.63 1.34 0.00 5.21 0.00 -1.99 -1.49 119.26 128.96 1rcq h ALA 84 Ca -0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1rcq h ALA 84 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1rcq h ALA 84 CO 0.49 0.03 0.00 0.66 0.00 0.00 0.00 179.25 180.44 1rcq h SER 85 N 0.00 0.00 0.98 0.00 4.64 -2.01 -1.87 113.55 115.29 1rcq h SER 85 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rcq h SER 85 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1rcq h SER 85 CO 0.00 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.63 1rcq h GLU 86 N 0.00 0.00 -0.62 4.77 5.08 -1.70 -3.37 114.58 118.74 1rcq h GLU 86 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rcq h GLU 86 Cb 0.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1rcq h GLU 86 CO 0.00 0.00 0.36 -0.07 -1.00 0.00 0.00 179.01 178.30 1rcq h LEU 87 N 0.00 0.74 -0.81 1.33 3.38 -1.54 -0.81 115.31 117.59 1rcq h LEU 87 Ca 0.00 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1rcq h LEU 87 Cb 0.49 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1rcq h LEU 87 CO 0.00 0.57 0.13 -0.33 0.09 0.00 0.00 178.44 178.91 1rcq h GLU 88 N 0.85 1.03 0.00 1.13 5.08 -1.82 -1.29 114.58 119.56 1rcq h GLU 88 Ca 0.22 -0.25 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1rcq h GLU 88 Cb -0.02 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1rcq h GLU 88 CO -0.04 0.93 -0.55 -0.07 -1.00 0.00 0.00 179.01 178.28 1rcq h LEU 89 N 0.98 0.00 -0.51 1.33 3.38 -1.71 -1.55 115.31 117.23 1rcq h LEU 89 Ca 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1rcq h LEU 89 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1rcq h LEU 89 CO 0.01 0.55 0.22 0.40 0.09 0.00 0.00 178.44 179.71 1rcq h ILE 90 N 0.00 1.20 -0.20 1.22 2.04 -0.67 -0.75 117.51 120.36 1rcq h ILE 90 Ca -0.01 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1rcq h ILE 90 Cb 1.35 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1rcq h ILE 90 CO 0.07 0.24 -0.01 0.58 0.00 0.00 0.00 178.15 179.03 1rcq h VAL 91 N 0.68 1.26 -0.06 1.67 2.07 -1.19 -1.47 116.25 119.20 1rcq h VAL 91 Ca 0.17 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 1rcq h VAL 91 Cb 0.16 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1rcq h VAL 91 CO -0.02 0.28 -0.26 0.00 0.02 0.00 0.00 177.57 177.59 1rcq h ALA 92 N 0.77 1.47 -0.37 1.67 0.00 -1.10 -1.80 119.26 119.89 1rcq h ALA 92 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1rcq h ALA 92 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1rcq h ALA 92 CO 0.01 0.39 0.00 0.72 0.00 0.00 0.00 179.25 180.37 1rcq n HIS 93 N -4.20 0.48 -3.80 0.00 -0.00 -0.30 -4.97 115.22 102.43 1rcq n HIS 93 Ca -0.02 -0.24 -0.24 0.00 -0.00 0.00 0.00 57.72 57.22 1rcq n HIS 93 Cb 0.33 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.35 1rcq n HIS 93 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1rcq n ASP 94 N 1.00 -1.93 -4.73 0.41 2.03 -0.68 -4.95 116.55 107.70 1rcq n ASP 94 Ca 0.18 -0.84 -0.41 0.00 0.52 0.00 0.00 54.79 54.24 1rcq n ASP 94 Cb 0.47 -3.85 -0.04 0.00 -0.72 0.00 0.00 41.12 36.98 1rcq n ASP 94 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1rcq s PHE 95 N -3.62 3.72 0.29 -0.67 0.08 -0.62 -4.60 117.98 112.57 1rcq s PHE 95 Ca 0.17 1.61 -0.29 0.00 0.12 0.00 0.00 56.93 58.54 1rcq s PHE 95 Cb -0.09 -2.97 -0.10 0.00 -0.57 0.00 0.00 43.02 39.30 1rcq s PHE 95 CO 0.83 0.16 1.11 -1.58 -0.10 0.00 0.00 175.22 175.64 1rcq s TRP 96 N 0.32 3.52 -0.10 0.36 0.51 0.12 -4.66 118.94 119.03 1rcq s TRP 96 Ca 0.44 1.68 -0.01 0.00 -2.12 0.00 0.00 56.10 56.10 1rcq s TRP 96 Cb -0.21 -3.30 0.03 0.00 -0.81 0.00 0.00 33.47 29.17 1rcq s TRP 96 CO 0.26 -0.64 -0.05 0.00 -0.51 0.00 0.00 176.95 176.01 1rcq s VAL 98 N 1.76 2.57 -0.22 0.00 1.01 -0.78 -0.94 120.40 123.80 1rcq s VAL 98 Ca 0.04 0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.57 1rcq s VAL 98 Cb -0.13 -3.34 0.04 0.00 0.00 0.00 0.00 36.38 32.96 1rcq s VAL 98 CO -0.07 0.11 -0.14 -0.69 0.00 0.00 0.00 175.10 174.31 1rcq s VAL 99 N -0.74 2.03 0.00 2.92 1.01 -0.14 -3.45 120.40 122.03 1rcq s VAL 99 Ca 0.53 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1rcq s VAL 99 Cb -0.42 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 33.95 1rcq s VAL 99 CO 0.51 0.23 0.34 0.00 0.00 0.00 0.00 175.10 176.18 1rcq n HIS 100 N 4.55 0.00 -3.82 5.22 1.44 -1.26 -4.44 115.22 116.91 1rcq n HIS 100 Ca -0.17 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.45 1rcq n HIS 100 Cb 0.46 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.52 1rcq n HIS 100 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1rcq h ALA 102 N 2.30 1.04 -0.14 0.00 0.00 -1.97 -2.22 119.26 118.26 1rcq h ALA 102 Ca -0.29 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 1rcq h ALA 102 Cb 1.25 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1rcq h ALA 102 CO 0.40 0.61 -0.30 0.11 0.00 0.00 0.00 179.25 180.07 1rcq h TRP 103 N 0.89 0.31 -0.49 0.00 5.08 -1.99 -0.84 115.95 118.91 1rcq h TRP 103 Ca 0.18 -0.07 -0.13 0.00 1.08 0.00 0.00 58.89 59.95 1rcq h TRP 103 Cb 0.42 -0.08 -0.01 0.00 -3.00 0.00 0.00 29.16 26.49 1rcq h TRP 103 CO 0.03 0.56 -0.20 1.96 -1.28 0.00 0.00 178.44 179.50 1rcq h GLN 104 N 0.24 1.00 -0.74 0.12 4.20 -1.86 -0.99 115.11 117.09 1rcq h GLN 104 Ca 0.03 -0.42 0.01 0.00 0.06 0.00 0.00 58.65 58.34 1rcq h GLN 104 Cb 0.66 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.37 1rcq h GLN 104 CO 0.05 1.10 0.48 1.25 -0.67 0.00 0.00 178.83 181.04 1rcq h LEU 105 N 0.87 0.82 -0.59 1.46 5.85 -0.78 -1.55 115.31 121.40 1rcq h LEU 105 Ca 0.12 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 1rcq h LEU 105 Cb 0.78 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1rcq h LEU 105 CO 0.06 0.59 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.42 1rcq h GLU 106 N 0.97 1.04 -0.59 1.25 5.08 -1.00 -0.19 114.58 121.14 1rcq h GLU 106 Ca 0.28 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1rcq h GLU 106 Cb -0.08 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1rcq h GLU 106 CO -0.07 1.02 0.12 0.00 -1.00 0.00 0.00 179.01 179.08 1rcq h ALA 107 N 0.98 1.11 -0.62 3.43 0.00 -0.78 -0.82 119.26 122.55 1rcq h ALA 107 Ca 0.17 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1rcq h ALA 107 Cb 0.56 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1rcq h ALA 107 CO 0.03 0.59 0.07 0.82 0.00 0.00 0.00 179.25 180.77 1rcq h ILE 108 N 0.88 1.26 -0.05 0.00 2.04 -0.92 -0.99 117.51 119.74 1rcq h ILE 108 Ca 0.19 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 1rcq h ILE 108 Cb 0.34 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1rcq h ILE 108 CO 0.00 0.39 -0.15 -0.33 0.00 0.00 0.00 178.15 178.06 1rcq h GLU 109 N 0.96 0.08 -0.13 2.37 5.08 -0.31 -2.90 114.58 119.72 1rcq h GLU 109 Ca 0.19 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1rcq h GLU 109 Cb 0.47 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1rcq h GLU 109 CO 0.02 0.24 0.00 2.89 -1.00 0.00 0.00 179.01 181.16 1rcq n ARG 110 N -4.32 1.90 -2.54 2.33 -4.01 -0.38 -4.96 116.66 104.68 1rcq n ARG 110 Ca -0.02 -1.81 -0.38 0.00 -1.04 0.00 0.00 57.85 54.60 1rcq n ARG 110 Cb 0.25 -1.39 -0.04 0.00 -3.04 0.00 0.00 32.46 28.23 1rcq n ARG 110 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1rcq s ALA 111 N -1.50 3.21 -0.35 2.89 0.00 -0.41 -5.03 121.76 120.57 1rcq s ALA 111 Ca 0.26 0.75 -0.19 0.00 0.00 0.00 0.00 51.96 52.78 1rcq s ALA 111 Cb 0.17 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 20.01 1rcq s ALA 111 CO 0.25 -0.15 0.55 0.45 0.00 0.00 0.00 175.76 176.86 1rcq s SER 112 N -1.33 6.36 -0.12 0.00 0.15 -1.26 -5.00 113.70 112.50 1rcq s SER 112 Ca 0.52 0.06 0.03 0.00 0.70 0.00 0.00 55.95 57.26 1rcq s SER 112 Cb -0.25 -2.29 -0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1rcq s SER 112 CO 0.32 -0.51 -0.20 -0.76 1.20 0.00 0.00 173.24 173.29 1rcq s LEU 113 N 2.49 2.27 0.29 3.45 1.43 -1.26 -4.95 118.68 122.40 1rcq s LEU 113 Ca 0.21 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 1rcq s LEU 113 Cb -0.15 -1.47 0.44 0.00 0.03 0.00 0.00 46.19 45.03 1rcq s LEU 113 CO 0.13 0.14 1.71 0.00 0.23 0.00 0.00 176.35 178.57 1rcq h ALA 114 N 6.84 1.10 -2.88 4.21 0.00 -1.96 -3.45 119.26 123.12 1rcq h ALA 114 Ca -0.23 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.08 1rcq h ALA 114 Cb 1.22 -0.10 -0.20 0.00 0.00 0.00 0.00 17.79 18.72 1rcq h ALA 114 CO 0.51 0.57 -0.71 1.03 0.00 0.00 0.00 179.25 180.64 1rcq s ARG 115 N -4.31 0.50 0.72 0.00 0.52 -1.26 -5.16 118.95 109.96 1rcq s ARG 115 Ca -0.06 -0.83 -0.13 0.00 -0.52 0.00 0.00 55.73 54.19 1rcq s ARG 115 Cb 0.14 -0.09 0.03 0.00 0.52 0.00 0.00 34.95 35.55 1rcq s ARG 115 CO 0.78 -0.01 1.11 -1.25 0.02 0.00 0.00 175.30 175.95 1rcq s PRO 116 N -2.08 2.44 0.04 3.54 0.04 -1.26 -5.00 135.00 132.72 1rcq s PRO 116 Ca -0.07 1.33 -0.19 0.00 0.04 0.00 0.00 61.00 62.11 1rcq s PRO 116 Cb -0.06 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 1rcq s PRO 116 CO -0.02 -1.52 0.56 -0.51 0.04 0.00 0.00 177.00 175.55 1rcq s LEU 117 N -5.40 4.49 -0.33 -3.56 1.43 -0.16 -4.67 118.68 110.47 1rcq s LEU 117 Ca 0.65 1.19 -0.19 0.00 -1.03 0.00 0.00 54.13 54.75 1rcq s LEU 117 Cb -0.20 -2.86 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 1rcq s LEU 117 CO 0.48 0.23 0.58 0.20 0.23 0.00 0.00 176.35 178.07 1rcq s ASN 118 N -0.82 6.40 -0.11 2.29 -0.87 -1.26 0.02 114.94 120.60 1rcq s ASN 118 Ca 0.29 0.20 -0.00 0.00 -1.57 0.00 0.00 52.86 51.77 1rcq s ASN 118 Cb -0.19 -2.30 -0.02 0.00 -0.02 0.00 0.00 41.25 38.72 1rcq s ASN 118 CO 0.18 -0.49 -0.10 -0.69 -2.57 0.00 0.00 177.10 173.43 1rcq s VAL 119 N 2.53 3.41 -0.48 1.60 1.01 -0.52 -1.61 120.40 126.33 1rcq s VAL 119 Ca 0.22 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 1rcq s VAL 119 Cb -0.15 -2.42 0.10 0.00 0.00 0.00 0.00 36.38 33.91 1rcq s VAL 119 CO 0.13 0.54 0.39 0.26 0.00 0.00 0.00 175.10 176.43 1rcq s TRP 120 N -0.08 3.30 0.58 5.22 0.52 -0.11 -1.28 118.94 127.07 1rcq s TRP 120 Ca -0.00 -1.33 -0.10 0.00 0.02 0.00 0.00 56.10 54.69 1rcq s TRP 120 Cb -0.14 -3.38 0.13 0.00 -1.15 0.00 0.00 33.47 28.93 1rcq s TRP 120 CO 0.03 -0.91 0.78 -0.11 0.02 0.00 0.00 176.95 176.76 1rcq n LEU 121 N 5.11 0.00 -3.63 2.99 7.94 0.64 -0.97 117.00 129.08 1rcq n LEU 121 Ca -0.12 -0.87 -0.13 0.00 -1.11 0.00 0.00 56.01 53.79 1rcq n LEU 121 Cb 0.42 -0.60 -0.07 0.00 0.53 0.00 0.00 43.42 43.70 1rcq n LEU 121 CO 0.47 -1.06 0.52 -0.32 -1.11 0.00 0.00 177.39 175.89 1rcq s MET 123 N -4.71 0.75 -0.64 1.96 1.75 0.75 -0.69 119.30 118.47 1rcq s MET 123 Ca 0.44 0.83 -0.23 0.00 -1.25 0.00 0.00 55.69 55.48 1rcq s MET 123 Cb -0.01 0.36 0.06 0.00 2.84 0.00 0.00 34.83 38.08 1rcq s MET 123 CO 0.31 -0.10 0.97 0.34 -0.65 0.00 0.00 175.02 175.89 1rcq s ASP 124 N 0.23 6.21 -0.12 1.11 2.15 0.82 -4.43 116.67 122.64 1rcq s ASP 124 Ca 0.00 -0.82 0.17 0.00 0.43 0.00 0.00 52.55 52.34 1rcq s ASP 124 Cb -0.05 -2.43 0.72 0.00 -0.30 0.00 0.00 42.92 40.86 1rcq s ASP 124 CO -0.01 -1.40 1.62 -1.54 -0.17 0.00 0.00 175.17 173.67 1rcq n SER 125 N 7.71 4.76 0.00 -0.34 3.41 -1.26 -4.07 113.62 123.83 1rcq n SER 125 Ca -0.02 -2.49 0.00 0.00 -0.26 0.00 0.00 58.87 56.10 1rcq n SER 125 Cb 0.46 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1rcq n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rcq n GLY 126 N 1.07 0.52 0.13 5.00 0.00 -1.26 -4.33 105.19 106.33 1rcq n GLY 126 Ca 0.25 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.29 1rcq n GLY 126 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1rcq h MET 127 N 0.00 0.00 -5.84 1.61 1.85 -1.89 -3.48 114.93 107.18 1rcq h MET 127 Ca 0.00 0.00 -0.39 0.00 -0.61 0.00 0.00 59.70 58.70 1rcq h MET 127 Cb 0.00 0.00 0.13 0.00 0.43 0.00 0.00 31.60 32.16 1rcq h MET 127 CO 0.00 0.56 -0.71 0.72 -0.40 0.00 0.00 176.91 177.08 1rcq n HIS 128 N -3.27 -2.66 0.00 1.39 -0.00 -1.26 -4.98 115.22 104.45 1rcq n HIS 128 Ca 0.02 0.99 0.00 0.00 -0.00 0.00 0.00 57.72 58.72 1rcq n HIS 128 Cb 0.74 -4.96 0.00 0.00 -0.00 0.00 0.00 29.99 25.77 1rcq n HIS 128 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1rcq n ARG 129 N -4.76 0.00 -4.10 -0.41 0.63 -1.26 -5.10 116.66 101.66 1rcq n ARG 129 Ca -0.07 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.62 1rcq n ARG 129 Cb 0.59 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.43 1rcq n ARG 129 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1rcq s VAL 130 N 1.19 2.70 0.00 5.15 -7.23 -1.26 -5.09 120.40 115.87 1rcq s VAL 130 Ca 0.00 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1rcq s VAL 130 Cb 0.00 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.98 1rcq s VAL 130 CO 0.00 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.29 1rcq n GLY 131 N -1.18 2.65 3.76 2.32 0.00 -0.93 -4.12 105.19 107.69 1rcq n GLY 131 Ca -0.02 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 1rcq n GLY 131 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rcq s PHE 132 N -2.37 3.79 0.68 1.61 0.40 -1.18 -4.20 117.98 116.71 1rcq s PHE 132 Ca 0.00 1.83 -0.17 0.00 -0.60 0.00 0.00 56.93 57.99 1rcq s PHE 132 Cb 0.00 -3.02 0.00 0.00 0.51 0.00 0.00 43.02 40.52 1rcq s PHE 132 CO 0.00 0.16 1.23 1.19 0.70 0.00 0.00 175.22 178.50 1rcq n PHE 133 N 1.05 1.64 -0.31 0.36 3.72 -1.26 -0.13 117.46 122.53 1rcq n PHE 133 Ca -0.00 0.42 0.11 0.00 -0.05 0.00 0.00 57.45 57.93 1rcq n PHE 133 Cb 0.48 -2.22 0.29 0.00 -0.94 0.00 0.00 39.48 37.09 1rcq n PHE 133 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1rcq h PRO 134 N 0.21 0.54 0.00 -1.08 0.11 -1.94 0.30 132.00 130.14 1rcq h PRO 134 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1rcq h PRO 134 Cb 1.33 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1rcq h PRO 134 CO 0.51 0.36 0.00 1.05 -0.21 0.00 0.00 178.00 179.71 1rcq h GLU 135 N 0.56 0.00 -0.01 1.05 9.09 -1.96 -2.65 114.58 120.66 1rcq h GLU 135 Ca 0.54 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.95 1rcq h GLU 135 Cb 0.90 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.00 1rcq h GLU 135 CO -0.44 0.00 -0.43 -0.25 0.05 0.00 0.00 179.01 177.94 1rcq n ASP 136 N -2.37 1.74 -0.05 3.06 8.00 0.06 -4.68 116.55 122.31 1rcq n ASP 136 Ca 0.01 -1.37 -0.14 0.00 0.71 0.00 0.00 54.79 54.00 1rcq n ASP 136 Cb 0.21 0.51 -0.08 0.00 -0.02 0.00 0.00 41.12 41.74 1rcq n ASP 136 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1rcq h PHE 137 N 1.94 0.56 -0.48 1.24 3.57 -1.07 -2.67 116.94 120.03 1rcq h PHE 137 Ca 0.00 -0.21 0.01 0.00 3.53 0.00 0.00 57.97 61.30 1rcq h PHE 137 Cb 0.63 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1rcq h PHE 137 CO 0.00 0.93 0.30 0.00 -2.23 0.00 0.00 178.31 177.31 1rcq h ARG 138 N 0.03 0.59 -0.40 1.11 3.08 -1.80 -0.56 114.38 116.43 1rcq h ARG 138 Ca -0.00 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1rcq h ARG 138 Cb 0.92 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 1rcq h ARG 138 CO 0.07 0.39 0.10 0.00 -1.07 0.00 0.00 179.97 179.46 1rcq h ALA 139 N 1.19 1.42 -0.21 0.04 0.00 -1.85 -0.03 119.26 119.81 1rcq h ALA 139 Ca 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1rcq h ALA 139 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1rcq h ALA 139 CO -0.06 0.42 0.04 0.00 0.00 0.00 0.00 179.25 179.65 1rcq h ALA 140 N 1.53 0.28 -0.12 0.00 0.00 -1.11 -0.88 119.26 118.96 1rcq h ALA 140 Ca 0.14 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1rcq h ALA 140 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1rcq h ALA 140 CO -0.00 -0.06 -0.04 1.25 0.00 0.00 0.00 179.25 180.40 1rcq h HIS 141 N 0.15 -0.08 -0.34 0.00 6.17 -0.65 -0.76 115.15 119.64 1rcq h HIS 141 Ca 0.06 0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.11 1rcq h HIS 141 Cb 0.30 0.05 -0.02 0.00 2.52 0.00 0.00 27.41 30.27 1rcq h HIS 141 CO 0.02 -0.06 0.03 0.93 0.71 0.00 0.00 177.93 179.56 1rcq h GLU 142 N -0.01 0.51 -0.33 5.26 5.08 -0.88 -1.32 114.58 122.89 1rcq h GLU 142 Ca 0.06 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1rcq h GLU 142 Cb 0.10 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1rcq h GLU 142 CO -0.13 0.51 -0.28 0.00 -1.00 0.00 0.00 179.01 178.11 1rcq h ARG 143 N 0.49 0.68 -0.37 2.33 3.08 -0.60 0.03 114.38 120.02 1rcq h ARG 143 Ca 0.11 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 1rcq h ARG 143 Cb 0.27 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1rcq h ARG 143 CO 0.00 0.89 0.09 -0.07 -1.07 0.00 0.00 179.97 179.81 1rcq h LEU 144 N 0.59 0.57 -1.01 3.04 3.38 -0.36 -2.56 115.31 118.95 1rcq h LEU 144 Ca 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1rcq h LEU 144 Cb 0.78 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1rcq h LEU 144 CO 0.06 0.65 0.53 0.03 0.09 0.00 0.00 178.44 179.80 1rcq h ARG 145 N 0.46 1.21 0.00 1.13 2.47 -1.05 -2.82 114.38 115.78 1rcq h ARG 145 Ca 0.12 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1rcq h ARG 145 Cb 0.30 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1rcq h ARG 145 CO 0.00 0.86 0.00 0.00 0.56 0.00 0.00 179.97 181.39 1rcq h ALA 146 N 1.35 1.00 0.00 0.04 0.00 -0.85 -3.34 119.26 117.45 1rcq h ALA 146 Ca 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 1rcq h ALA 146 Cb -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1rcq h ALA 146 CO -0.06 0.00 -0.36 0.66 0.00 0.00 0.00 179.25 179.49 1rcq h SER 147 N 0.00 0.00 -1.03 0.00 4.64 -1.19 -3.46 113.55 112.51 1rcq h SER 147 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1rcq h SER 147 Cb 0.73 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.69 1rcq h SER 147 CO 0.00 0.36 -0.34 0.61 -0.87 0.00 0.00 176.83 176.59 1rcq n GLY 148 N -0.07 1.50 0.49 -0.77 0.00 -1.26 -4.89 105.19 100.20 1rcq n GLY 148 Ca -0.01 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.92 1rcq n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rcq n LYS 149 N -2.51 1.53 -4.93 1.61 4.76 -1.26 -4.91 118.16 112.45 1rcq n LYS 149 Ca -0.18 -1.10 -0.28 0.00 -2.87 0.00 0.00 58.31 53.87 1rcq n LYS 149 Cb 0.59 -1.29 -0.17 0.00 -1.84 0.00 0.00 35.03 32.32 1rcq n LYS 149 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1rcq s VAL 150 N -1.66 1.62 0.00 -0.18 1.01 -1.26 -0.99 120.40 118.93 1rcq s VAL 150 Ca 0.16 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1rcq s VAL 150 Cb 0.13 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1rcq s VAL 150 CO 0.32 0.46 0.00 0.00 0.00 0.00 0.00 175.10 175.88 1rcq n ALA 151 N 3.52 0.00 -1.98 5.51 0.00 0.10 -4.85 120.51 122.81 1rcq n ALA 151 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.93 1rcq n ALA 151 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 1rcq n ALA 151 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1rcq s LYS 152 N 0.87 3.79 -0.11 0.00 -0.14 -1.26 -4.90 119.74 117.99 1rcq s LYS 152 Ca 0.00 0.71 0.03 0.00 -1.36 0.00 0.00 55.97 55.35 1rcq s LYS 152 Cb 0.00 -2.21 0.00 0.00 -1.68 0.00 0.00 37.83 33.94 1rcq s LYS 152 CO 0.00 -0.27 -0.22 0.42 -0.76 0.00 0.00 175.35 174.52 1rcq s ILE 153 N -2.70 2.16 -0.18 2.17 1.01 -1.26 -1.44 121.20 120.97 1rcq s ILE 153 Ca 0.55 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 60.17 1rcq s ILE 153 Cb -0.10 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1rcq s ILE 153 CO 0.38 0.55 0.01 -0.69 0.00 0.00 0.00 174.94 175.19 1rcq s VAL 154 N 0.46 4.27 -0.18 2.92 1.01 -0.41 -4.12 120.40 124.34 1rcq s VAL 154 Ca -0.15 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 1rcq s VAL 154 Cb -0.17 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1rcq s VAL 154 CO 0.06 0.46 0.59 -0.04 0.00 0.00 0.00 175.10 176.17 1rcq s MET 155 N 0.55 4.23 0.10 2.72 1.00 -0.06 -0.26 119.30 127.58 1rcq s MET 155 Ca 0.00 0.56 0.05 0.00 0.00 0.00 0.00 55.69 56.31 1rcq s MET 155 Cb -0.14 -3.55 -0.03 0.00 0.00 0.00 0.00 34.83 31.11 1rcq s MET 155 CO 0.02 -0.16 -0.13 1.41 0.00 0.00 0.00 175.02 176.15 1rcq s MET 156 N 1.66 0.91 0.37 2.03 -2.45 0.13 -1.01 119.30 120.94 1rcq s MET 156 Ca 0.28 -1.12 -0.06 0.00 -1.25 0.00 0.00 55.69 53.54 1rcq s MET 156 Cb -0.16 -0.79 0.02 0.00 1.25 0.00 0.00 34.83 35.15 1rcq s MET 156 CO 0.11 0.16 0.59 0.45 1.05 0.00 0.00 175.02 177.37 1rcq s SER 157 N -2.19 0.72 -0.08 1.11 0.15 -0.82 -0.18 113.70 112.41 1rcq s SER 157 Ca 0.04 -1.43 -0.08 0.00 0.70 0.00 0.00 55.95 55.18 1rcq s SER 157 Cb -0.06 0.74 0.02 0.00 -1.71 0.00 0.00 66.02 65.01 1rcq s SER 157 CO 0.02 -1.45 0.23 -2.28 1.20 0.00 0.00 173.24 170.96 1rcq s HIS 158 N -2.69 -0.24 0.01 3.44 2.46 -1.26 -4.28 115.29 112.73 1rcq s HIS 158 Ca 0.26 0.57 -0.14 0.00 0.47 0.00 0.00 55.06 56.22 1rcq s HIS 158 Cb -0.02 0.08 -0.06 0.00 -0.13 0.00 0.00 32.58 32.45 1rcq s HIS 158 CO 0.18 -0.15 0.40 -0.06 -2.47 0.00 0.00 174.74 172.64 1rcq s PHE 159 N -0.05 3.71 -0.12 3.88 0.08 -1.26 -4.59 117.98 119.64 1rcq s PHE 159 Ca -0.02 0.96 0.16 0.00 0.12 0.00 0.00 56.93 58.15 1rcq s PHE 159 Cb -0.02 -2.26 -0.12 0.00 -0.57 0.00 0.00 43.02 40.05 1rcq s PHE 159 CO 0.01 0.63 0.90 0.66 -0.10 0.00 0.00 175.22 177.32 1rcq h SER 160 N 4.60 0.00 -0.03 1.36 4.64 -1.94 -3.41 113.55 118.77 1rcq h SER 160 Ca -0.51 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.63 1rcq h SER 160 Cb 1.22 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.94 1rcq h SER 160 CO 0.62 0.60 -1.02 0.54 -0.87 0.00 0.00 176.83 176.69 1rcq n ARG 161 N -2.94 0.20 0.12 4.77 1.74 -1.26 -4.86 116.66 114.43 1rcq n ARG 161 Ca -0.08 -2.17 0.12 0.00 -0.77 0.00 0.00 57.85 54.95 1rcq n ARG 161 Cb 0.84 -0.19 0.48 0.00 -1.02 0.00 0.00 32.46 32.56 1rcq n ARG 161 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rcq n ALA 162 N 0.35 1.75 0.71 7.54 0.00 -1.26 -1.34 120.51 128.25 1rcq n ALA 162 Ca 0.07 0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.68 1rcq n ALA 162 Cb 1.10 -1.40 0.45 0.00 0.00 0.00 0.00 19.45 19.61 1rcq n ALA 162 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1rcq n ASP 163 N -2.21 0.07 -4.29 0.00 5.75 -1.26 -4.36 116.55 110.24 1rcq n ASP 163 Ca 0.03 0.51 -0.45 0.00 -0.01 0.00 0.00 54.79 54.87 1rcq n ASP 163 Cb 0.26 -0.53 -0.05 0.00 -1.03 0.00 0.00 41.12 39.77 1rcq n ASP 163 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1rcq s GLU 164 N -3.02 3.15 0.49 0.11 2.02 -0.45 -4.69 118.70 116.31 1rcq s GLU 164 Ca 0.10 -2.09 0.33 0.00 0.02 0.00 0.00 54.97 53.32 1rcq s GLU 164 Cb 0.14 -4.27 1.50 0.00 0.10 0.00 0.00 34.13 31.60 1rcq s GLU 164 CO 0.40 -1.29 1.98 -0.07 0.02 0.00 0.00 175.26 176.30 1rcq h LEU 165 N 8.24 0.00 -2.13 1.80 3.38 -1.83 -1.99 115.31 122.78 1rcq h LEU 165 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1rcq h LEU 165 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1rcq h LEU 165 CO 0.87 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.87 1rcq n ASP 166 N -2.82 3.03 -4.69 -0.43 8.00 -1.26 -4.92 116.55 113.47 1rcq n ASP 166 Ca -0.00 -1.90 -0.36 0.00 0.71 0.00 0.00 54.79 53.24 1rcq n ASP 166 Cb 0.21 -0.14 -0.09 0.00 -0.02 0.00 0.00 41.12 41.08 1rcq n ASP 166 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rcq n PRO 168 N 4.01 1.17 -0.19 0.00 -0.04 -1.26 -4.13 135.00 134.57 1rcq n PRO 168 Ca -0.15 -0.27 0.08 0.00 -0.04 0.00 0.00 63.50 63.13 1rcq n PRO 168 Cb 0.52 -1.13 0.38 0.00 -0.04 0.00 0.00 33.50 33.23 1rcq n PRO 168 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1rcq h ARG 169 N 0.46 0.67 -0.76 0.54 9.65 -1.91 -0.94 114.38 122.09 1rcq h ARG 169 Ca 0.00 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1rcq h ARG 169 Cb 0.10 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.50 1rcq h ARG 169 CO 0.00 0.44 0.38 1.15 2.80 0.00 0.00 179.97 184.74 1rcq h THR 170 N 0.69 1.24 -0.52 0.20 2.02 -1.86 -0.30 112.91 114.38 1rcq h THR 170 Ca 0.33 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1rcq h THR 170 Cb 0.39 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1rcq h THR 170 CO -0.12 0.28 0.24 -0.33 0.37 0.00 0.00 175.52 175.96 1rcq h GLU 171 N 1.06 0.76 -0.57 6.66 5.08 -1.50 -1.17 114.58 124.89 1rcq h GLU 171 Ca 0.26 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1rcq h GLU 171 Cb 0.10 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1rcq h GLU 171 CO -0.04 0.63 0.29 0.93 -1.00 0.00 0.00 179.01 179.83 1rcq h GLU 172 N 0.70 0.81 -0.60 2.33 5.08 -0.67 -0.94 114.58 121.30 1rcq h GLU 172 Ca 0.18 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1rcq h GLU 172 Cb 0.13 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1rcq h GLU 172 CO -0.02 0.65 0.17 1.96 -1.00 0.00 0.00 179.01 180.76 1rcq h GLN 173 N 0.77 0.94 -0.44 2.33 4.20 -0.96 -1.69 115.11 120.26 1rcq h GLN 173 Ca 0.20 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1rcq h GLN 173 Cb 0.09 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1rcq h GLN 173 CO -0.03 0.85 0.23 1.25 -0.67 0.00 0.00 178.83 180.46 1rcq h LEU 174 N 0.85 0.55 -0.57 1.46 5.85 -0.97 -0.97 115.31 121.51 1rcq h LEU 174 Ca 0.19 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1rcq h LEU 174 Cb 0.32 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1rcq h LEU 174 CO -0.00 0.50 0.31 0.00 -0.34 0.00 0.00 178.44 178.91 1rcq h ALA 175 N 1.08 0.75 -0.73 1.25 0.00 -0.96 0.32 119.26 120.97 1rcq h ALA 175 Ca 0.15 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1rcq h ALA 175 Cb 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1rcq h ALA 175 CO -0.02 -0.02 0.24 0.00 0.00 0.00 0.00 179.25 179.44 1rcq h ALA 176 N 1.30 0.96 -0.22 0.00 0.00 -1.08 -1.55 119.26 118.67 1rcq h ALA 176 Ca 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1rcq h ALA 176 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1rcq h ALA 176 CO -0.16 0.64 0.09 0.35 0.00 0.00 0.00 179.25 180.16 1rcq h PHE 177 N 1.08 0.34 -0.73 0.00 3.57 -0.50 -2.24 116.94 118.47 1rcq h PHE 177 Ca 0.24 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 1rcq h PHE 177 Cb 0.30 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1rcq h PHE 177 CO 0.02 0.38 0.27 0.77 -2.23 0.00 0.00 178.31 177.52 1rcq h SER 178 N 0.20 1.03 -0.68 0.41 0.02 -0.85 -1.44 113.55 112.23 1rcq h SER 178 Ca 0.07 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 1rcq h SER 178 Cb 0.18 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1rcq h SER 178 CO -0.01 0.94 0.13 0.00 -1.14 0.00 0.00 176.83 176.75 1rcq h ALA 179 N 1.13 0.90 0.00 3.77 0.00 -1.19 -2.39 119.26 121.48 1rcq h ALA 179 Ca 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1rcq h ALA 179 Cb 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1rcq h ALA 179 CO -0.02 0.66 -0.17 0.00 0.00 0.00 0.00 179.25 179.72 1rcq h ALA 180 N 1.06 0.90 -0.12 0.00 0.00 -1.16 -3.27 119.26 116.68 1rcq h ALA 180 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1rcq h ALA 180 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1rcq h ALA 180 CO 0.01 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 1rcq n SER 181 N -3.10 2.87 -4.75 0.00 3.41 -0.57 -4.53 113.62 106.95 1rcq n SER 181 Ca 0.03 -1.88 -0.42 0.00 -0.26 0.00 0.00 58.87 56.34 1rcq n SER 181 Cb 0.58 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.46 1rcq n SER 181 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rcq n GLN 182 N 1.20 2.63 -0.45 4.33 10.64 -0.91 -1.55 117.38 133.26 1rcq n GLN 182 Ca 0.13 0.93 0.00 0.00 -1.83 0.00 0.00 57.00 56.23 1rcq n GLN 182 Cb 0.53 -2.68 0.00 0.00 -0.86 0.00 0.00 30.24 27.23 1rcq n GLN 182 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1rcq n GLY 183 N 1.52 1.99 3.76 2.61 0.00 -1.26 -5.02 105.19 108.79 1rcq n GLY 183 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1rcq n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rcq s LEU 184 N 0.00 4.51 0.41 0.99 1.43 -0.60 -5.05 118.68 120.37 1rcq s LEU 184 Ca 0.00 1.51 -0.11 0.00 -1.03 0.00 0.00 54.13 54.50 1rcq s LEU 184 Cb 0.00 -3.23 -0.07 0.00 0.03 0.00 0.00 46.19 42.92 1rcq s LEU 184 CO 0.00 0.10 0.78 -0.70 0.23 0.00 0.00 176.35 176.76 1rcq s GLU 185 N -0.52 3.81 0.00 1.70 -6.30 -1.26 -4.98 118.70 111.14 1rcq s GLU 185 Ca 0.37 0.51 0.00 0.00 -2.50 0.00 0.00 54.97 53.35 1rcq s GLU 185 Cb -0.21 -2.38 0.00 0.00 0.00 0.00 0.00 34.13 31.54 1rcq s GLU 185 CO 0.24 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.89 1rcq n GLY 186 N -1.25 3.69 3.78 -1.50 0.00 -1.26 -4.96 105.19 103.69 1rcq n GLY 186 Ca 0.03 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 1rcq n GLY 186 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rcq s GLU 187 N -2.97 2.76 0.22 1.61 2.02 -1.26 -4.85 118.70 116.23 1rcq s GLU 187 Ca 0.00 1.29 0.12 0.00 0.02 0.00 0.00 54.97 56.40 1rcq s GLU 187 Cb 0.00 -1.95 -0.05 0.00 0.10 0.00 0.00 34.13 32.23 1rcq s GLU 187 CO 0.00 -1.27 -0.22 0.96 0.02 0.00 0.00 175.26 174.75 1rcq s ILE 188 N -2.52 2.42 -0.15 -1.63 -4.36 -1.26 -0.88 121.20 112.82 1rcq s ILE 188 Ca 0.65 -2.13 -0.04 0.00 -0.26 0.00 0.00 60.65 58.86 1rcq s ILE 188 Cb -0.19 -2.19 0.07 0.00 1.25 0.00 0.00 42.46 41.40 1rcq s ILE 188 CO 0.45 -0.20 0.19 -0.55 0.24 0.00 0.00 174.94 175.06 1rcq s SER 189 N -2.93 1.21 0.00 4.36 0.15 -0.18 -0.98 113.70 115.34 1rcq s SER 189 Ca 0.24 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.86 1rcq s SER 189 Cb -0.07 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 1rcq s SER 189 CO 0.12 -0.30 0.00 0.18 1.20 0.00 0.00 173.24 174.44 1rcq n LEU 190 N 5.32 0.88 -4.65 3.45 4.77 -1.25 -1.94 117.00 123.57 1rcq n LEU 190 Ca -0.05 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.52 1rcq n LEU 190 Cb 0.50 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1rcq n LEU 190 CO 0.07 0.15 0.54 -0.13 -1.33 0.00 0.00 177.39 176.68 1rcq s ARG 191 N -1.62 4.21 0.32 3.23 0.52 -1.26 -4.51 118.95 119.83 1rcq s ARG 191 Ca 0.00 0.84 -0.02 0.00 -0.52 0.00 0.00 55.73 56.02 1rcq s ARG 191 Cb 0.00 -3.61 0.07 0.00 0.52 0.00 0.00 34.95 31.93 1rcq s ARG 191 CO 0.00 -0.38 0.44 0.27 0.02 0.00 0.00 175.30 175.65 1rcq n ASN 192 N 5.51 0.36 0.19 0.23 6.94 -1.26 -0.12 115.26 127.10 1rcq n ASN 192 Ca 0.03 -1.36 -0.14 0.00 -0.02 0.00 0.00 54.58 53.08 1rcq n ASN 192 Cb 0.49 -0.30 -0.07 0.00 -2.36 0.00 0.00 39.78 37.53 1rcq n ASN 192 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1rcq h SER 193 N -0.39 -0.58 -0.42 0.53 0.02 -1.93 0.64 113.55 111.42 1rcq h SER 193 Ca -0.14 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1rcq h SER 193 Cb 0.47 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1rcq h SER 193 CO 0.13 -0.34 0.28 1.55 -1.14 0.00 0.00 176.83 177.31 1rcq h PRO 194 N -0.52 0.44 -0.03 3.45 0.13 -1.96 -0.52 132.00 133.00 1rcq h PRO 194 Ca -0.02 -0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 64.89 1rcq h PRO 194 Cb 0.45 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.48 1rcq h PRO 194 CO -0.01 0.29 -0.83 0.00 -0.23 0.00 0.00 178.00 177.22 1rcq h ALA 195 N 1.76 0.51 -0.53 -0.56 0.00 -1.68 0.85 119.26 119.60 1rcq h ALA 195 Ca 0.17 -0.67 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1rcq h ALA 195 Cb 0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1rcq h ALA 195 CO -0.04 0.82 0.35 0.28 0.00 0.00 0.00 179.25 180.66 1rcq h VAL 196 N 0.21 1.14 0.04 0.00 2.07 -0.36 -1.66 116.25 117.69 1rcq h VAL 196 Ca -0.05 -0.25 -0.25 0.00 0.82 0.00 0.00 66.70 66.97 1rcq h VAL 196 Cb 1.44 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1rcq h VAL 196 CO 0.14 0.13 -1.23 -0.07 0.02 0.00 0.00 177.57 176.56 1rcq h LEU 197 N 0.72 0.14 -0.50 2.57 3.38 -1.00 -3.41 115.31 117.21 1rcq h LEU 197 Ca 0.20 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1rcq h LEU 197 Cb -0.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1rcq h LEU 197 CO -0.04 1.14 0.00 0.61 0.09 0.00 0.00 178.44 180.24 1rcq n GLY 198 N 1.46 -0.25 2.32 0.83 0.00 0.28 -4.83 105.19 105.01 1rcq n GLY 198 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 1rcq n GLY 198 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1rcq n TRP 199 N -0.36 1.68 0.35 1.61 7.02 -0.62 -4.96 117.44 122.16 1rcq n TRP 199 Ca 0.00 -3.87 0.08 0.00 -1.02 0.00 0.00 57.50 52.69 1rcq n TRP 199 Cb 0.02 -0.45 0.34 0.00 -2.42 0.00 0.00 31.31 28.80 1rcq n TRP 199 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1rcq n PRO 200 N 1.16 0.07 0.01 -0.99 -0.04 -1.26 -1.36 135.00 132.58 1rcq n PRO 200 Ca 0.26 0.38 0.13 0.00 -0.04 0.00 0.00 63.50 64.23 1rcq n PRO 200 Cb 0.47 -1.66 0.45 0.00 -0.04 0.00 0.00 33.50 32.72 1rcq n PRO 200 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1rcq n LYS 201 N -1.79 0.03 -2.68 0.54 5.02 -1.26 -4.83 118.16 113.19 1rcq n LYS 201 Ca 0.02 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 1rcq n LYS 201 Cb 0.14 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 1rcq n LYS 201 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rcq s VAL 202 N -3.01 4.78 0.62 -0.18 1.01 -0.47 -5.02 120.40 118.13 1rcq s VAL 202 Ca 0.12 2.02 -0.13 0.00 0.00 0.00 0.00 61.98 64.00 1rcq s VAL 202 Cb 0.18 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1rcq s VAL 202 CO 0.61 0.05 1.03 -2.16 0.00 0.00 0.00 175.10 174.63 1rcq s PRO 203 N 1.71 3.42 -0.30 2.72 0.04 -1.26 -5.01 135.00 136.32 1rcq s PRO 203 Ca 0.50 0.92 -0.16 0.00 0.04 0.00 0.00 61.00 62.29 1rcq s PRO 203 Cb -0.19 -2.06 0.20 0.00 0.04 0.00 0.00 34.50 32.49 1rcq s PRO 203 CO 0.21 -0.71 1.20 -1.12 0.04 0.00 0.00 177.00 176.62 1rcq s SER 204 N -3.64 -0.16 0.09 6.66 0.01 -1.26 -4.40 113.70 110.99 1rcq s SER 204 Ca 0.58 0.25 0.02 0.00 1.31 0.00 0.00 55.95 58.11 1rcq s SER 204 Cb -0.12 1.09 -0.24 0.00 0.21 0.00 0.00 66.02 66.95 1rcq s SER 204 CO 0.47 -0.04 1.18 0.44 0.41 0.00 0.00 173.24 175.71 1rcq h ASP 205 N 5.59 0.18 -3.10 2.44 3.32 -1.43 -3.44 116.42 119.98 1rcq h ASP 205 Ca -0.25 -0.20 -0.63 0.00 0.02 0.00 0.00 57.03 55.97 1rcq h ASP 205 Cb 1.16 -0.06 -0.36 0.00 0.22 0.00 0.00 39.33 40.29 1rcq h ASP 205 CO 0.20 1.16 -0.84 0.26 -1.72 0.00 0.00 179.24 178.30 1rcq s TRP 206 N -2.68 2.44 0.24 4.55 0.52 -1.04 -1.97 118.94 120.99 1rcq s TRP 206 Ca -0.02 -1.41 0.05 0.00 0.02 0.00 0.00 56.10 54.74 1rcq s TRP 206 Cb 0.09 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.64 1rcq s TRP 206 CO 0.85 -0.73 0.36 0.14 0.02 0.00 0.00 176.95 177.58 1rcq s VAL 207 N 1.40 5.26 -0.45 4.03 -7.23 0.10 -3.88 120.40 119.62 1rcq s VAL 207 Ca 0.05 -0.98 0.08 0.00 -1.81 0.00 0.00 61.98 59.31 1rcq s VAL 207 Cb -0.13 -3.85 0.26 0.00 0.56 0.00 0.00 36.38 33.22 1rcq s VAL 207 CO -0.12 -0.32 0.60 0.54 -0.31 0.00 0.00 175.10 175.49 1rcq n ARG 208 N -1.38 1.22 -2.37 4.82 1.74 0.82 -0.82 116.66 120.69 1rcq n ARG 208 Ca -0.09 -3.62 -0.42 0.00 -0.77 0.00 0.00 57.85 52.95 1rcq n ARG 208 Cb 0.57 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 1rcq n ARG 208 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1rcq s PRO 209 N -1.63 4.28 0.00 5.56 0.04 -1.18 -4.04 135.00 138.03 1rcq s PRO 209 Ca 0.37 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1rcq s PRO 209 Cb 0.18 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1rcq s PRO 209 CO -0.09 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.77 1rcq n GLY 210 N 3.56 -0.12 0.34 0.56 0.00 -1.26 -1.36 105.19 106.91 1rcq n GLY 210 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 1rcq n GLY 210 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rcq h ILE 211 N 0.00 0.95 0.00 -0.61 6.09 -1.90 0.73 117.51 122.76 1rcq h ILE 211 Ca 0.00 -0.16 -0.05 0.00 -1.37 0.00 0.00 64.86 63.29 1rcq h ILE 211 Cb 0.00 0.45 -0.01 0.00 0.47 0.00 0.00 36.82 37.73 1rcq h ILE 211 CO 0.00 0.08 -0.22 0.17 -3.07 0.00 0.00 178.15 175.11 1rcq h LEU 212 N 0.46 0.00 -1.59 2.19 8.10 -1.90 -1.34 115.31 121.24 1rcq h LEU 212 Ca 0.25 0.00 0.09 0.00 0.11 0.00 0.00 57.88 58.33 1rcq h LEU 212 Cb 0.40 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.58 1rcq h LEU 212 CO -0.07 0.22 0.41 -0.07 -4.11 0.00 0.00 178.44 174.83 1rcq h LEU 213 N 0.00 0.43 -0.79 0.17 3.38 -1.13 -1.13 115.31 116.24 1rcq h LEU 213 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1rcq h LEU 213 Cb 0.42 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1rcq h LEU 213 CO 0.03 0.26 0.00 -1.22 0.09 0.00 0.00 178.44 177.60 1rcq n TYR 214 N -4.48 0.13 -1.62 1.13 4.02 -0.51 -4.38 117.16 111.45 1rcq n TYR 214 Ca 0.10 -0.06 -0.04 0.00 -0.01 0.00 0.00 57.90 57.88 1rcq n TYR 214 Cb 0.34 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.65 1rcq n TYR 214 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rcq n GLY 215 N 1.05 0.43 3.36 2.72 0.00 -0.43 -1.54 105.19 110.78 1rcq n GLY 215 Ca 0.16 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 1rcq n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rcq s ALA 216 N -2.18 2.60 0.31 4.61 0.00 -1.24 -3.31 121.76 122.55 1rcq s ALA 216 Ca 0.00 -0.91 -0.28 0.00 0.00 0.00 0.00 51.96 50.77 1rcq s ALA 216 Cb 0.00 -1.21 -0.09 0.00 0.00 0.00 0.00 23.12 21.82 1rcq s ALA 216 CO 0.00 0.22 1.09 -0.08 0.00 0.00 0.00 175.76 176.98 1rcq s THR 217 N 0.41 3.54 -1.00 0.00 -1.32 -1.26 -4.12 115.64 111.89 1rcq s THR 217 Ca -0.10 1.45 0.28 0.00 -1.21 0.00 0.00 61.69 62.10 1rcq s THR 217 Cb -0.16 -3.88 0.23 0.00 -1.51 0.00 0.00 72.50 67.18 1rcq s THR 217 CO 0.05 0.27 1.89 -0.81 -2.21 0.00 0.00 174.62 173.81 1rcq n PRO 218 N 0.85 0.00 -3.88 7.08 -0.04 -1.26 -4.89 135.00 132.86 1rcq n PRO 218 Ca 0.00 0.02 -0.32 0.00 -0.04 0.00 0.00 63.50 63.17 1rcq n PRO 218 Cb 0.46 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.37 1rcq n PRO 218 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rcq s PHE 219 N -3.00 3.53 -0.87 0.54 0.08 -1.26 -4.86 117.98 112.13 1rcq s PHE 219 Ca 0.13 0.33 0.26 0.00 0.12 0.00 0.00 56.93 57.77 1rcq s PHE 219 Cb 0.18 -1.82 1.01 0.00 -0.57 0.00 0.00 43.02 41.82 1rcq s PHE 219 CO 0.51 0.59 1.81 -0.85 -0.10 0.00 0.00 175.22 177.17 1rcq n GLU 220 N 0.47 0.10 -4.17 0.44 0.28 -1.26 -4.84 120.64 111.66 1rcq n GLU 220 Ca -0.06 0.13 -0.10 0.00 -0.16 0.00 0.00 57.16 56.96 1rcq n GLU 220 Cb 0.52 -1.63 -0.10 0.00 1.43 0.00 0.00 31.44 31.66 1rcq n GLU 220 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 1rcq s ARG 221 N -3.06 0.97 0.69 3.44 1.70 -1.26 -5.13 118.95 116.30 1rcq s ARG 221 Ca 0.11 -1.46 -0.16 0.00 -0.47 0.00 0.00 55.73 53.74 1rcq s ARG 221 Cb 0.15 0.15 -0.02 0.00 -0.57 0.00 0.00 34.95 34.65 1rcq s ARG 221 CO 0.50 -0.24 0.82 0.00 -1.08 0.00 0.00 175.30 175.30 1rcq n ALA 222 N -0.13 -0.59 -3.51 7.88 0.00 -1.26 -5.03 120.51 117.87 1rcq n ALA 222 Ca -0.05 -0.16 -0.12 0.00 0.00 0.00 0.00 53.44 53.10 1rcq n ALA 222 Cb 0.64 -2.02 -0.11 0.00 0.00 0.00 0.00 19.45 17.95 1rcq n ALA 222 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1rcq s HIS 223 N -1.79 -0.44 0.26 0.00 2.46 -1.26 -5.04 115.29 109.48 1rcq s HIS 223 Ca 0.71 1.01 -0.04 0.00 0.47 0.00 0.00 55.06 57.21 1rcq s HIS 223 Cb -0.36 0.16 0.34 0.00 -0.13 0.00 0.00 32.58 32.58 1rcq s HIS 223 CO 0.52 -0.25 1.90 -1.35 -2.47 0.00 0.00 174.74 173.09 1rcq h PRO 224 N 6.53 1.22 0.24 2.88 0.11 -1.97 0.26 132.00 141.28 1rcq h PRO 224 Ca -0.34 -0.07 -0.34 0.00 0.11 0.00 0.00 66.00 65.36 1rcq h PRO 224 Cb 1.18 -0.28 0.03 0.00 0.11 0.00 0.00 31.00 32.04 1rcq h PRO 224 CO 0.31 0.81 -1.55 1.25 -0.21 0.00 0.00 178.00 178.62 1rcq h LEU 225 N 1.26 0.79 -1.49 2.35 5.85 -1.98 -3.29 115.31 118.80 1rcq h LEU 225 Ca 0.40 -0.91 -0.05 0.00 0.84 0.00 0.00 57.88 58.16 1rcq h LEU 225 Cb 0.01 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1rcq h LEU 225 CO -0.13 1.73 -0.19 0.00 -0.34 0.00 0.00 178.44 179.51 1rcq h ALA 226 N 0.15 1.58 0.00 1.25 0.00 -1.86 -1.34 119.26 119.05 1rcq h ALA 226 Ca -0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1rcq h ALA 226 Cb 2.16 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.89 1rcq h ALA 226 CO 0.25 0.31 -0.00 -0.44 0.00 0.00 0.00 179.25 179.37 1rcq h ASP 227 N 0.09 0.00 0.34 0.00 5.19 -0.54 -2.21 116.42 119.29 1rcq h ASP 227 Ca 0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1rcq h ASP 227 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1rcq h ASP 227 CO 0.03 0.00 -0.26 0.54 -3.12 0.00 0.00 179.24 176.43 1rcq n ARG 228 N -3.15 0.62 -2.14 3.56 1.74 -0.50 -4.90 116.66 111.88 1rcq n ARG 228 Ca -0.03 -0.33 -0.38 0.00 -0.77 0.00 0.00 57.85 56.35 1rcq n ARG 228 Cb 0.08 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1rcq n ARG 228 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1rcq s LEU 229 N -2.61 4.01 -0.24 0.55 1.43 -0.83 -5.01 118.68 115.98 1rcq s LEU 229 Ca 0.22 2.43 -0.03 0.00 -1.03 0.00 0.00 54.13 55.73 1rcq s LEU 229 Cb 0.19 -4.20 0.01 0.00 0.03 0.00 0.00 46.19 42.22 1rcq s LEU 229 CO 0.54 -1.03 -0.05 -0.13 0.23 0.00 0.00 176.35 175.92 1rcq s ARG 230 N -2.67 3.04 0.18 1.70 0.52 -1.26 -4.98 118.95 115.48 1rcq s ARG 230 Ca 0.64 -0.84 -0.33 0.00 -0.52 0.00 0.00 55.73 54.68 1rcq s ARG 230 Cb -0.32 -3.01 -0.15 0.00 0.52 0.00 0.00 34.95 31.99 1rcq s ARG 230 CO 0.39 -0.33 1.36 -2.30 0.02 0.00 0.00 175.30 174.44 1rcq n PRO 231 N 4.73 1.66 -0.05 3.54 -0.02 -1.21 -3.89 135.00 139.77 1rcq n PRO 231 Ca -0.17 0.59 -0.22 0.00 -2.02 0.00 0.00 63.50 61.69 1rcq n PRO 231 Cb 0.48 -2.22 -0.13 0.00 -0.02 0.00 0.00 33.50 31.61 1rcq n PRO 231 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1rcq n VAL 232 N 2.17 1.67 -3.62 -1.45 0.31 -0.59 -4.82 118.33 111.99 1rcq n VAL 232 Ca 0.15 -0.43 -0.36 0.00 -0.01 0.00 0.00 64.34 63.68 1rcq n VAL 232 Cb 0.27 -1.82 -0.07 0.00 -0.91 0.00 0.00 33.84 31.31 1rcq n VAL 232 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1rcq s MET 233 N -2.49 4.06 -0.27 5.55 -2.45 -1.26 -1.02 119.30 121.43 1rcq s MET 233 Ca -0.26 0.04 -0.03 0.00 -1.25 0.00 0.00 55.69 54.19 1rcq s MET 233 Cb 0.07 -3.36 0.03 0.00 1.25 0.00 0.00 34.83 32.82 1rcq s MET 233 CO 0.68 0.40 -0.02 0.99 1.05 0.00 0.00 175.02 178.12 1rcq s THR 234 N 0.00 3.15 -0.30 10.11 2.01 0.13 -3.89 115.64 126.85 1rcq s THR 234 Ca 0.16 -1.00 -0.17 0.00 0.31 0.00 0.00 61.69 60.99 1rcq s THR 234 Cb -0.13 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 1rcq s THR 234 CO 0.04 0.13 0.46 -0.22 -0.69 0.00 0.00 174.62 174.34 1rcq s LEU 235 N 1.36 4.17 0.09 4.42 2.96 0.10 -0.21 118.68 131.57 1rcq s LEU 235 Ca -0.00 0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 54.07 1rcq s LEU 235 Cb -0.17 -2.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.96 1rcq s LEU 235 CO -0.02 -0.32 0.11 -1.83 -1.32 0.00 0.00 176.35 172.96 1rcq s GLU 236 N 2.24 0.82 0.00 1.98 -1.05 -0.55 -0.28 118.70 121.85 1rcq s GLU 236 Ca 0.18 -1.15 0.00 0.00 -0.15 0.00 0.00 54.97 53.85 1rcq s GLU 236 Cb -0.16 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 33.82 1rcq s GLU 236 CO 0.11 -0.23 0.00 0.45 0.95 0.00 0.00 175.26 176.54 1rcq n SER 237 N -0.03 0.00 -4.10 0.83 2.88 -0.38 -1.11 113.62 111.71 1rcq n SER 237 Ca -0.12 -0.04 -0.08 0.00 -1.33 0.00 0.00 58.87 57.29 1rcq n SER 237 Cb 0.62 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.98 1rcq n SER 237 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1rcq s LYS 238 N 0.87 0.64 -0.02 -1.46 1.02 -1.26 -1.03 119.74 118.50 1rcq s LYS 238 Ca 0.00 -1.19 -0.30 0.00 0.02 0.00 0.00 55.97 54.50 1rcq s LYS 238 Cb 0.00 0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.35 1rcq s LYS 238 CO 0.00 -0.08 1.30 0.08 -0.92 0.00 0.00 175.35 175.73 1rcq s VAL 239 N -3.59 3.98 -0.59 3.17 1.01 -0.13 -2.54 120.40 121.72 1rcq s VAL 239 Ca 0.06 1.34 0.10 0.00 0.00 0.00 0.00 61.98 63.48 1rcq s VAL 239 Cb 0.05 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 1rcq s VAL 239 CO -0.08 0.00 0.48 2.30 0.00 0.00 0.00 175.10 177.80 1rcq n ILE 240 N 4.60 0.00 -3.56 2.22 -5.35 0.78 -1.01 119.36 117.04 1rcq n ILE 240 Ca 0.12 -0.30 -0.16 0.00 -0.27 0.00 0.00 62.75 62.14 1rcq n ILE 240 Cb 0.45 1.03 -0.06 0.00 -1.74 0.00 0.00 39.64 39.32 1rcq n ILE 240 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1rcq s SER 241 N -1.80 -0.66 0.04 7.28 0.15 -1.21 -4.98 113.70 112.51 1rcq s SER 241 Ca 0.05 0.91 0.06 0.00 0.70 0.00 0.00 55.95 57.67 1rcq s SER 241 Cb 0.08 0.80 -0.02 0.00 -1.71 0.00 0.00 66.02 65.16 1rcq s SER 241 CO 0.37 -0.47 -0.18 -0.69 1.20 0.00 0.00 173.24 173.47 1rcq s VAL 242 N -0.69 1.46 -0.04 4.45 1.01 -1.26 -0.76 120.40 124.56 1rcq s VAL 242 Ca -0.07 -1.08 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 1rcq s VAL 242 Cb -0.02 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 35.12 1rcq s VAL 242 CO 0.06 0.17 0.09 -0.60 0.00 0.00 0.00 175.10 174.82 1rcq s ARG 243 N -1.07 0.02 -0.08 2.72 3.52 -0.04 -4.99 118.95 119.02 1rcq s ARG 243 Ca 0.06 0.30 -0.20 0.00 -0.13 0.00 0.00 55.73 55.76 1rcq s ARG 243 Cb -0.08 -0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 33.03 1rcq s ARG 243 CO 0.01 -0.18 0.55 -0.51 -0.81 0.00 0.00 175.30 174.36 1rcq s ASP 244 N 1.25 6.81 -0.01 -2.12 1.01 -1.26 -0.74 116.67 121.61 1rcq s ASP 244 Ca -0.08 0.97 0.05 0.00 0.71 0.00 0.00 52.55 54.20 1rcq s ASP 244 Cb -0.12 -2.33 -0.01 0.00 1.01 0.00 0.00 42.92 41.46 1rcq s ASP 244 CO -0.04 -0.01 -0.15 -0.76 0.21 0.00 0.00 175.17 174.42 1rcq s LEU 245 N 0.50 2.03 1.09 1.23 1.43 0.50 -4.99 118.68 120.47 1rcq s LEU 245 Ca 0.30 -0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 52.99 1rcq s LEU 245 Cb -0.16 -0.78 0.23 0.00 0.03 0.00 0.00 46.19 45.51 1rcq s LEU 245 CO 0.13 0.19 1.08 -2.16 0.23 0.00 0.00 176.35 175.82 1rcq s PRO 246 N -0.35 -0.28 0.50 1.29 0.04 -1.26 -1.09 135.00 133.85 1rcq s PRO 246 Ca 0.06 0.46 -0.22 0.00 0.04 0.00 0.00 61.00 61.34 1rcq s PRO 246 Cb -0.06 -1.66 -0.06 0.00 0.04 0.00 0.00 34.50 32.76 1rcq s PRO 246 CO -0.01 -3.20 1.19 0.00 0.04 0.00 0.00 177.00 175.02 1rcq s ALA 247 N -2.85 2.85 0.00 8.56 0.00 -1.22 -3.92 121.76 125.19 1rcq s ALA 247 Ca 0.67 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.60 1rcq s ALA 247 Cb -0.19 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1rcq s ALA 247 CO 0.59 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1rcq n GLY 248 N 0.43 0.48 3.66 0.00 0.00 0.44 -4.95 105.19 105.25 1rcq n GLY 248 Ca 0.09 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 1rcq n GLY 248 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rcq s GLU 249 N -2.74 3.92 0.23 1.61 0.41 -1.25 -4.75 118.70 116.14 1rcq s GLU 249 Ca 0.00 -0.33 -0.30 0.00 -0.41 0.00 0.00 54.97 53.94 1rcq s GLU 249 Cb 0.00 -3.21 -0.09 0.00 -1.78 0.00 0.00 34.13 29.05 1rcq s GLU 249 CO 0.00 0.32 1.11 -1.25 -0.49 0.00 0.00 175.26 174.95 1rcq s PRO 250 N 0.23 4.61 -0.20 0.39 0.04 -1.26 -0.14 135.00 138.67 1rcq s PRO 250 Ca 0.04 1.78 -0.00 0.00 0.04 0.00 0.00 61.00 62.87 1rcq s PRO 250 Cb -0.12 -3.22 0.02 0.00 0.04 0.00 0.00 34.50 31.21 1rcq s PRO 250 CO 0.00 0.13 -0.15 0.08 0.04 0.00 0.00 177.00 177.10 1rcq s VAL 251 N -0.73 2.42 0.00 -0.36 1.01 0.26 -4.93 120.40 118.07 1rcq s VAL 251 Ca 0.47 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1rcq s VAL 251 Cb -0.31 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1rcq s VAL 251 CO 0.38 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.56 1rcq n GLY 252 N 4.66 -2.81 3.68 4.51 0.00 -1.26 -3.89 105.19 110.07 1rcq n GLY 252 Ca -0.20 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.72 1rcq n GLY 252 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rcq n TYR 253 N -0.58 1.70 -0.26 1.61 4.01 -1.26 -2.78 117.16 119.60 1rcq n TYR 253 Ca 0.00 0.47 0.00 0.00 -0.16 0.00 0.00 57.90 58.21 1rcq n TYR 253 Cb 0.00 -2.29 0.00 0.00 -0.31 0.00 0.00 39.34 36.74 1rcq n TYR 253 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rcq n GLY 254 N 0.97 1.59 4.14 2.72 0.00 -1.26 -3.94 105.19 109.41 1rcq n GLY 254 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1rcq n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rcq n ALA 255 N 0.54 -1.20 -0.15 4.61 0.00 -1.12 -4.83 120.51 118.36 1rcq n ALA 255 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.42 1rcq n ALA 255 Cb 0.00 -3.03 0.32 0.00 0.00 0.00 0.00 19.45 16.74 1rcq n ALA 255 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1rcq h ARG 256 N -1.19 0.81 -5.57 0.00 2.43 -1.80 -3.41 114.38 105.65 1rcq h ARG 256 Ca -0.55 -0.05 -0.65 0.00 -0.81 0.00 0.00 59.98 57.92 1rcq h ARG 256 Cb 1.36 -0.18 -0.21 0.00 -0.42 0.00 0.00 29.97 30.51 1rcq h ARG 256 CO 0.75 0.54 -0.68 -0.47 -1.51 0.00 0.00 179.97 178.59 1rcq s TYR 257 N -5.71 2.98 0.02 2.20 5.04 -1.26 -5.03 117.35 115.59 1rcq s TYR 257 Ca -0.10 -0.23 0.08 0.00 -2.44 0.00 0.00 57.07 54.38 1rcq s TYR 257 Cb 0.18 -1.87 -0.03 0.00 0.35 0.00 0.00 41.96 40.59 1rcq s TYR 257 CO 0.77 0.07 -0.22 -1.12 -1.34 0.00 0.00 175.55 173.71 1rcq s SER 258 N -0.02 3.50 0.27 4.32 0.01 -1.26 -0.57 113.70 119.94 1rcq s SER 258 Ca 0.00 -0.46 -0.30 0.00 1.31 0.00 0.00 55.95 56.50 1rcq s SER 258 Cb -0.13 -0.49 -0.12 0.00 0.21 0.00 0.00 66.02 65.48 1rcq s SER 258 CO 0.03 0.28 1.50 0.35 0.41 0.00 0.00 173.24 175.80 1rcq n THR 259 N 1.86 1.05 0.08 1.44 -2.24 0.80 -4.81 114.28 112.45 1rcq n THR 259 Ca -0.16 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.28 1rcq n THR 259 Cb 0.52 -1.73 -0.06 0.00 -2.10 0.00 0.00 70.33 66.96 1rcq n THR 259 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1rcq h GLU 260 N 4.41 0.08 0.00 -0.78 5.08 -1.91 0.13 114.58 121.59 1rcq h GLU 260 Ca -0.46 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 57.69 1rcq h GLU 260 Cb 1.25 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1rcq h GLU 260 CO 0.77 0.96 -0.06 0.54 -1.00 0.00 0.00 179.01 180.23 1rcq n ARG 261 N -3.51 0.24 -1.92 2.33 1.74 -1.26 -4.77 116.66 109.50 1rcq n ARG 261 Ca -0.02 -0.97 -0.42 0.00 -0.77 0.00 0.00 57.85 55.67 1rcq n ARG 261 Cb 0.87 0.93 -0.03 0.00 -1.02 0.00 0.00 32.46 33.21 1rcq n ARG 261 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1rcq s ARG 262 N -2.28 4.20 0.07 5.56 0.52 -1.26 -3.41 118.95 122.35 1rcq s ARG 262 Ca 0.10 2.35 -0.01 0.00 -0.52 0.00 0.00 55.73 57.65 1rcq s ARG 262 Cb -0.00 -3.50 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 1rcq s ARG 262 CO 0.07 -0.71 0.01 -0.65 0.02 0.00 0.00 175.30 174.04 1rcq s GLN 263 N 2.32 0.71 -0.24 3.54 -0.21 -0.25 -4.94 119.66 120.60 1rcq s GLN 263 Ca 0.73 -1.27 -0.04 0.00 0.02 0.00 0.00 55.36 54.81 1rcq s GLN 263 Cb -0.41 0.23 0.00 0.00 1.00 0.00 0.00 33.01 33.83 1rcq s GLN 263 CO 0.32 -0.16 -0.03 0.50 -2.12 0.00 0.00 175.29 173.80 1rcq s ARG 264 N -3.95 3.20 -0.03 2.91 3.52 -1.26 -0.37 118.95 122.96 1rcq s ARG 264 Ca 0.12 -0.75 0.02 0.00 -0.13 0.00 0.00 55.73 54.99 1rcq s ARG 264 Cb 0.08 -3.05 -0.03 0.00 -1.56 0.00 0.00 34.95 30.39 1rcq s ARG 264 CO -0.07 -0.28 -0.07 0.42 -0.81 0.00 0.00 175.30 174.49 1rcq s ILE 265 N 1.44 3.65 -0.07 4.11 -1.09 0.08 -0.32 121.20 129.00 1rcq s ILE 265 Ca 0.04 -0.64 0.04 0.00 -2.23 0.00 0.00 60.65 57.86 1rcq s ILE 265 Cb -0.15 -2.54 -0.02 0.00 -1.58 0.00 0.00 42.46 38.17 1rcq s ILE 265 CO -0.03 0.49 -0.18 -0.83 -1.23 0.00 0.00 174.94 173.16 1rcq s GLY 266 N -1.12 1.44 -0.10 6.18 0.00 -0.03 -0.86 107.32 112.83 1rcq s GLY 266 Ca 0.15 -0.99 -0.18 0.00 0.00 0.00 0.00 44.72 43.70 1rcq s GLY 266 CO 0.04 -0.58 0.49 0.14 0.00 0.00 0.00 173.10 173.19 1rcq s VAL 267 N -0.25 5.16 -0.06 1.40 1.01 0.06 -0.88 120.40 126.83 1rcq s VAL 267 Ca 0.00 0.99 0.02 0.00 0.00 0.00 0.00 61.98 62.99 1rcq s VAL 267 Cb -0.13 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1rcq s VAL 267 CO 0.03 0.34 -0.09 -0.69 0.00 0.00 0.00 175.10 174.69 1rcq s VAL 268 N 0.50 3.50 -1.30 2.92 1.01 0.12 -0.15 120.40 126.99 1rcq s VAL 268 Ca 0.27 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.52 1rcq s VAL 268 Cb -0.15 -2.42 0.08 0.00 0.00 0.00 0.00 36.38 33.89 1rcq s VAL 268 CO 0.11 0.59 1.75 0.00 0.00 0.00 0.00 175.10 177.56 1rcq n ALA 269 N 2.24 3.87 -3.64 5.51 0.00 -1.05 -1.86 120.51 125.58 1rcq n ALA 269 Ca -0.18 -3.93 -0.08 0.00 0.00 0.00 0.00 53.44 49.26 1rcq n ALA 269 Cb 0.53 -3.50 -0.07 0.00 0.00 0.00 0.00 19.45 16.41 1rcq n ALA 269 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1rcq s MET 270 N 3.61 0.50 0.10 0.00 -2.45 -0.96 -4.10 119.30 116.00 1rcq s MET 270 Ca 0.51 0.64 -0.02 0.00 -1.25 0.00 0.00 55.69 55.57 1rcq s MET 270 Cb 0.04 0.22 0.01 0.00 1.25 0.00 0.00 34.83 36.35 1rcq s MET 270 CO 0.05 -0.07 0.17 0.41 1.05 0.00 0.00 175.02 176.63 1rcq n GLY 271 N 2.54 2.35 0.26 2.11 0.00 -1.24 -1.65 105.19 109.57 1rcq n GLY 271 Ca -0.14 -1.28 0.15 0.00 0.00 0.00 0.00 46.02 44.75 1rcq n GLY 271 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1rcq h TYR 272 N 1.28 0.00 0.00 1.61 -0.00 -0.72 -2.12 116.97 117.01 1rcq h TYR 272 Ca -0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.59 1rcq h TYR 272 Cb 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.06 1rcq h TYR 272 CO 0.00 0.09 -0.27 0.00 -0.00 0.00 0.00 178.16 177.98 1rcq h ALA 273 N 1.91 1.24 0.00 0.10 0.00 -1.36 -1.86 119.26 119.28 1rcq h ALA 273 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1rcq h ALA 273 Cb 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1rcq h ALA 273 CO 0.01 0.34 0.00 -0.44 0.00 0.00 0.00 179.25 179.16 1rcq h ASP 274 N 0.00 0.00 0.00 0.00 3.32 -1.57 -3.40 116.42 114.77 1rcq h ASP 274 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rcq h ASP 274 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1rcq h ASP 274 CO 0.04 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 1rcq n GLY 275 N 0.77 0.93 3.73 2.75 0.00 -0.70 -1.66 105.19 111.00 1rcq n GLY 275 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1rcq n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rcq s TYR 276 N -2.00 3.30 0.05 1.61 5.04 -1.10 -4.82 117.35 119.42 1rcq s TYR 276 Ca 0.00 1.15 -0.31 0.00 -2.44 0.00 0.00 57.07 55.47 1rcq s TYR 276 Cb 0.00 -3.59 -0.06 0.00 0.35 0.00 0.00 41.96 38.66 1rcq s TYR 276 CO 0.00 -1.92 1.34 -1.25 -1.34 0.00 0.00 175.55 172.38 1rcq s PRO 277 N 0.52 4.33 0.55 4.97 0.04 -1.26 -3.47 135.00 140.69 1rcq s PRO 277 Ca 0.60 1.94 0.29 0.00 0.04 0.00 0.00 61.00 63.86 1rcq s PRO 277 Cb -0.35 -3.41 1.63 0.00 0.04 0.00 0.00 34.50 32.41 1rcq s PRO 277 CO 0.34 -0.45 2.16 -0.09 0.04 0.00 0.00 177.00 179.00 1rcq h ARG 278 N 7.21 0.00 0.00 4.56 2.43 -1.91 -2.34 114.38 124.33 1rcq h ARG 278 Ca -0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1rcq h ARG 278 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1rcq h ARG 278 CO 0.87 0.06 0.00 0.72 -1.51 0.00 0.00 179.97 180.11 1rcq n HIS 279 N -3.73 0.06 -1.68 2.20 8.25 -1.26 -4.54 115.22 114.52 1rcq n HIS 279 Ca -0.02 0.02 -0.46 0.00 -0.26 0.00 0.00 57.72 57.00 1rcq n HIS 279 Cb 0.16 -0.53 -0.04 0.00 1.12 0.00 0.00 29.99 30.70 1rcq n HIS 279 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rcq n ALA 280 N -1.52 1.46 -1.93 -1.41 0.00 -0.88 -4.92 120.51 111.30 1rcq n ALA 280 Ca 0.05 0.35 -0.30 0.00 0.00 0.00 0.00 53.44 53.54 1rcq n ALA 280 Cb 0.27 -2.48 0.01 0.00 0.00 0.00 0.00 19.45 17.26 1rcq n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rcq s ALA 281 N 2.54 3.12 0.28 0.00 0.00 -1.26 -4.77 121.76 121.67 1rcq s ALA 281 Ca 0.84 -0.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 1rcq s ALA 281 Cb -0.62 -3.00 -0.12 0.00 0.00 0.00 0.00 23.12 19.38 1rcq s ALA 281 CO 0.42 -0.69 1.63 -0.51 0.00 0.00 0.00 175.76 176.61 1rcq s ASP 282 N -4.19 6.35 0.00 0.00 1.01 -1.26 -1.52 116.67 117.06 1rcq s ASP 282 Ca 0.54 2.95 0.00 0.00 0.71 0.00 0.00 52.55 56.76 1rcq s ASP 282 Cb -0.11 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.19 1rcq s ASP 282 CO 0.52 -0.94 0.00 0.61 0.21 0.00 0.00 175.17 175.57 1rcq n GLY 283 N 2.55 0.34 3.69 0.21 0.00 -0.10 -5.01 105.19 106.86 1rcq n GLY 283 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 1rcq n GLY 283 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rcq n THR 284 N -1.81 0.76 -2.12 2.61 -1.04 -0.58 -4.67 114.28 107.43 1rcq n THR 284 Ca 0.00 -0.19 -0.41 0.00 -2.04 0.00 0.00 64.05 61.41 1rcq n THR 284 Cb 0.00 -1.61 -0.02 0.00 -1.82 0.00 0.00 70.33 66.88 1rcq n THR 284 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1rcq s LEU 285 N 0.17 4.42 0.14 -4.42 2.96 -1.26 -0.88 118.68 119.81 1rcq s LEU 285 Ca 0.69 2.63 0.00 0.00 -0.22 0.00 0.00 54.13 57.24 1rcq s LEU 285 Cb -0.62 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 42.39 1rcq s LEU 285 CO 0.47 -0.56 0.02 0.68 -1.32 0.00 0.00 176.35 175.64 1rcq s VAL 286 N -0.69 0.37 -0.13 1.68 -7.23 -0.52 -4.86 120.40 109.03 1rcq s VAL 286 Ca 0.52 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 58.77 1rcq s VAL 286 Cb -0.40 -2.02 -0.01 0.00 0.56 0.00 0.00 36.38 34.51 1rcq s VAL 286 CO 0.48 -0.53 -0.15 -0.36 -0.31 0.00 0.00 175.10 174.23 1rcq s PHE 287 N -3.86 2.76 -0.21 2.82 0.40 -0.76 -1.12 117.98 118.02 1rcq s PHE 287 Ca 0.22 -0.75 -0.00 0.00 -0.60 0.00 0.00 56.93 55.80 1rcq s PHE 287 Cb 0.07 -1.82 0.02 0.00 0.51 0.00 0.00 43.02 41.80 1rcq s PHE 287 CO 0.01 -0.27 -0.13 0.42 0.70 0.00 0.00 175.22 175.95 1rcq s ILE 288 N 0.39 2.50 -1.58 0.64 1.01 0.69 -0.39 121.20 124.46 1rcq s ILE 288 Ca -0.12 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 59.41 1rcq s ILE 288 Cb -0.16 -2.17 0.14 0.00 0.01 0.00 0.00 42.46 40.29 1rcq s ILE 288 CO 0.06 0.38 0.69 0.47 0.00 0.00 0.00 174.94 176.54 1rcq n ASP 289 N 4.65 -3.23 0.00 3.58 8.00 0.73 -1.42 116.55 128.84 1rcq n ASP 289 Ca -0.19 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1rcq n ASP 289 Cb 0.49 -2.67 0.00 0.00 -0.02 0.00 0.00 41.12 38.92 1rcq n ASP 289 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rcq n GLY 290 N -1.29 0.61 3.18 0.44 0.00 -1.26 -5.05 105.19 101.82 1rcq n GLY 290 Ca 0.06 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1rcq n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rcq s LYS 291 N -0.28 1.12 0.43 1.61 1.02 -0.51 -5.10 119.74 118.04 1rcq s LYS 291 Ca 0.00 -0.79 -0.26 0.00 0.02 0.00 0.00 55.97 54.95 1rcq s LYS 291 Cb 0.00 -1.16 -0.08 0.00 -0.52 0.00 0.00 37.83 36.06 1rcq s LYS 291 CO 0.00 0.30 1.37 -1.25 -0.92 0.00 0.00 175.35 174.85 1rcq s PRO 292 N -1.04 3.81 0.38 -1.68 0.04 -1.26 -0.22 135.00 135.02 1rcq s PRO 292 Ca 0.04 2.30 -0.08 0.00 0.04 0.00 0.00 61.00 63.31 1rcq s PRO 292 Cb -0.08 -2.70 0.03 0.00 0.04 0.00 0.00 34.50 31.79 1rcq s PRO 292 CO 0.01 -0.68 0.63 0.20 0.04 0.00 0.00 177.00 177.20 1rcq s GLY 293 N -0.61 1.05 0.07 0.56 0.00 -0.27 -4.81 107.32 103.32 1rcq s GLY 293 Ca 0.59 -1.22 0.05 0.00 0.00 0.00 0.00 44.72 44.14 1rcq s GLY 293 CO 0.53 -0.71 -0.13 1.09 0.00 0.00 0.00 173.10 173.89 1rcq s ARG 294 N -2.57 0.78 0.15 2.90 1.70 -1.26 -1.43 118.95 119.22 1rcq s ARG 294 Ca 0.24 -0.94 -0.30 0.00 -0.47 0.00 0.00 55.73 54.26 1rcq s ARG 294 Cb -0.03 -0.73 -0.07 0.00 -0.57 0.00 0.00 34.95 33.56 1rcq s ARG 294 CO 0.17 0.16 1.05 -1.17 -1.08 0.00 0.00 175.30 174.43 1rcq s LEU 295 N -1.77 4.49 -0.01 -1.89 2.96 -0.06 -1.37 118.68 121.03 1rcq s LEU 295 Ca -0.03 1.97 0.02 0.00 -0.22 0.00 0.00 54.13 55.87 1rcq s LEU 295 Cb -0.10 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 43.00 1rcq s LEU 295 CO 0.02 -0.17 -0.05 0.68 -1.32 0.00 0.00 176.35 175.51 1rcq s VAL 296 N -0.10 0.42 0.00 1.68 -7.23 -0.90 -0.93 120.40 113.35 1rcq s VAL 296 Ca 0.49 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.44 1rcq s VAL 296 Cb -0.27 -0.36 0.00 0.00 0.56 0.00 0.00 36.38 36.31 1rcq s VAL 296 CO 0.33 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.85 1rcq n GLY 297 N 3.03 -0.74 3.73 2.32 0.00 -1.26 -4.22 105.19 108.05 1rcq n GLY 297 Ca -0.14 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1rcq n GLY 297 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rcq s ARG 298 N -3.99 4.18 0.22 1.61 6.06 -1.25 -4.69 118.95 121.09 1rcq s ARG 298 Ca 0.00 2.46 -0.31 0.00 -2.50 0.00 0.00 55.73 55.38 1rcq s ARG 298 Cb 0.00 -3.09 -0.11 0.00 0.06 0.00 0.00 34.95 31.82 1rcq s ARG 298 CO 0.00 -0.60 1.57 0.08 -2.50 0.00 0.00 175.30 173.85 1rcq s VAL 299 N 0.53 2.41 0.62 7.11 1.01 -1.26 -4.61 120.40 126.21 1rcq s VAL 299 Ca 0.66 0.32 0.05 0.00 0.00 0.00 0.00 61.98 63.01 1rcq s VAL 299 Cb -0.46 -3.20 0.09 0.00 0.00 0.00 0.00 36.38 32.82 1rcq s VAL 299 CO 0.39 0.04 0.85 -0.44 0.00 0.00 0.00 175.10 175.94 1rcq s SER 300 N 0.82 4.86 0.21 3.32 0.01 -0.02 -4.86 113.70 118.04 1rcq s SER 300 Ca 0.67 -0.60 -0.09 0.00 1.31 0.00 0.00 55.95 57.24 1rcq s SER 300 Cb -0.45 0.07 0.16 0.00 0.21 0.00 0.00 66.02 66.01 1rcq s SER 300 CO 0.38 -1.49 1.82 -0.03 0.41 0.00 0.00 173.24 174.32 1rcq h MET 301 N -0.06 1.14 0.00 12.44 4.05 -1.93 -1.01 114.93 129.56 1rcq h MET 301 Ca -0.33 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 1rcq h MET 301 Cb 1.28 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.87 1rcq h MET 301 CO 0.41 0.86 -0.32 -0.25 0.23 0.00 0.00 176.91 177.84 1rcq n ASP 302 N -4.38 1.13 -3.99 1.39 8.00 -1.26 -1.10 116.55 116.33 1rcq n ASP 302 Ca 0.08 -0.42 -0.09 0.00 0.71 0.00 0.00 54.79 55.07 1rcq n ASP 302 Cb 0.12 1.02 -0.11 0.00 -0.02 0.00 0.00 41.12 42.13 1rcq n ASP 302 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1rcq s MET 303 N -1.40 0.39 0.12 -1.24 -1.94 -0.98 -2.26 119.30 111.98 1rcq s MET 303 Ca 0.00 -0.73 -0.06 0.00 -1.71 0.00 0.00 55.69 53.20 1rcq s MET 303 Cb 0.01 0.14 -0.02 0.00 2.01 0.00 0.00 34.83 36.98 1rcq s MET 303 CO 0.08 -0.07 0.17 -0.48 -0.01 0.00 0.00 175.02 174.71 1rcq s LEU 304 N -1.77 1.47 0.04 -0.03 0.05 -0.66 -0.84 118.68 116.94 1rcq s LEU 304 Ca -0.11 -0.90 0.08 0.00 0.05 0.00 0.00 54.13 53.25 1rcq s LEU 304 Cb -0.06 0.82 -0.03 0.00 -2.05 0.00 0.00 46.19 44.87 1rcq s LEU 304 CO -0.03 -0.77 -0.23 0.42 -0.55 0.00 0.00 176.35 175.19 1rcq s THR 305 N -3.95 1.88 0.15 5.48 -4.23 -1.26 0.10 115.64 113.81 1rcq s THR 305 Ca 0.14 -1.25 0.06 0.00 -1.18 0.00 0.00 61.69 59.46 1rcq s THR 305 Cb 0.05 -1.61 -0.04 0.00 1.34 0.00 0.00 72.50 72.24 1rcq s THR 305 CO -0.04 0.31 -0.13 0.68 -0.54 0.00 0.00 174.62 174.89 1rcq s VAL 306 N -0.77 1.43 -0.29 2.29 -7.23 -0.06 -2.11 120.40 113.66 1rcq s VAL 306 Ca 0.09 -1.95 -0.23 0.00 -1.81 0.00 0.00 61.98 58.08 1rcq s VAL 306 Cb -0.09 -1.77 -0.00 0.00 0.56 0.00 0.00 36.38 35.08 1rcq s VAL 306 CO 0.02 -0.54 0.77 -0.62 -0.31 0.00 0.00 175.10 174.41 1rcq s ASP 307 N -2.88 6.67 0.00 4.85 2.15 -0.47 -0.85 116.67 126.14 1rcq s ASP 307 Ca 0.15 0.71 0.17 0.00 0.43 0.00 0.00 52.55 54.01 1rcq s ASP 307 Cb -0.02 -2.40 0.41 0.00 -0.30 0.00 0.00 42.92 40.61 1rcq s ASP 307 CO 0.04 -0.57 1.33 0.18 -0.17 0.00 0.00 175.17 175.98 1rcq n LEU 308 N 6.11 3.25 -0.23 -1.34 4.77 0.56 -4.56 117.00 125.57 1rcq n LEU 308 Ca 0.03 -1.82 -0.06 0.00 -0.03 0.00 0.00 56.01 54.14 1rcq n LEU 308 Cb 0.48 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1rcq n LEU 308 CO 0.49 0.78 1.12 0.74 -1.33 0.00 0.00 177.39 179.19 1rcq h THR 309 N 3.19 1.18 -0.39 -5.08 2.02 -1.88 -1.92 112.91 110.02 1rcq h THR 309 Ca 0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1rcq h THR 309 Cb 0.83 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1rcq h THR 309 CO 0.00 0.18 0.00 -0.90 0.37 0.00 0.00 175.52 175.17 1rcq n ASP 310 N -4.61 4.00 -3.14 4.18 5.75 -1.26 -4.45 116.55 117.03 1rcq n ASP 310 Ca 0.05 -2.56 -0.25 0.00 -0.01 0.00 0.00 54.79 52.02 1rcq n ASP 310 Cb 0.04 -0.60 -0.05 0.00 -1.03 0.00 0.00 41.12 39.48 1rcq n ASP 310 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1rcq n HIS 311 N 0.46 3.02 0.29 2.11 8.25 -0.72 -4.96 115.22 123.67 1rcq n HIS 311 Ca 0.18 -3.98 0.15 0.00 -0.26 0.00 0.00 57.72 53.81 1rcq n HIS 311 Cb 0.84 -0.49 0.90 0.00 1.12 0.00 0.00 29.99 32.36 1rcq n HIS 311 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1rcq h PRO 312 N 3.42 0.00 0.00 -0.41 0.13 -1.78 0.53 132.00 133.89 1rcq h PRO 312 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1rcq h PRO 312 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1rcq h PRO 312 CO 0.75 0.03 -0.30 1.04 -0.23 0.00 0.00 178.00 179.29 1rcq n GLN 313 N -3.69 0.15 -2.85 0.86 3.00 -1.26 -4.89 117.38 108.70 1rcq n GLN 313 Ca -0.03 0.08 -0.26 0.00 -0.01 0.00 0.00 57.00 56.78 1rcq n GLN 313 Cb 0.13 -1.63 -0.00 0.00 0.00 0.00 0.00 30.24 28.73 1rcq n GLN 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1rcq s ALA 314 N -3.07 3.49 0.00 -1.58 0.00 0.17 -5.03 121.76 115.74 1rcq s ALA 314 Ca 0.10 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1rcq s ALA 314 Cb 0.15 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.82 1rcq s ALA 314 CO 0.64 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.56 1rcq n GLY 315 N -2.10 -0.82 3.66 0.00 0.00 -1.26 -5.01 105.19 99.65 1rcq n GLY 315 Ca -0.01 -0.23 -0.47 0.00 0.00 0.00 0.00 46.02 45.31 1rcq n GLY 315 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rcq n LEU 316 N 0.00 2.85 0.00 0.99 4.77 -1.26 -1.38 117.00 122.97 1rcq n LEU 316 Ca 0.00 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.07 1rcq n LEU 316 Cb 0.00 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 39.70 1rcq n LEU 316 CO 0.00 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.25 1rcq n GLY 317 N 3.23 1.46 3.76 -0.72 0.00 -0.18 -4.97 105.19 107.77 1rcq n GLY 317 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1rcq n GLY 317 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rcq s SER 318 N -3.20 5.84 -0.00 1.61 0.01 -0.48 -4.63 113.70 112.85 1rcq s SER 318 Ca 0.00 2.82 -0.22 0.00 1.31 0.00 0.00 55.95 59.87 1rcq s SER 318 Cb 0.00 -2.65 -0.05 0.00 0.21 0.00 0.00 66.02 63.53 1rcq s SER 318 CO 0.00 -1.19 0.64 -0.60 0.41 0.00 0.00 173.24 172.50 1rcq s ARG 319 N -2.51 4.36 -0.12 12.44 3.52 -1.26 -0.96 118.95 134.43 1rcq s ARG 319 Ca 0.62 0.81 0.02 0.00 -0.13 0.00 0.00 55.73 57.05 1rcq s ARG 319 Cb -0.42 -3.36 0.01 0.00 -1.56 0.00 0.00 34.95 29.63 1rcq s ARG 319 CO 0.53 0.32 -0.17 0.08 -0.81 0.00 0.00 175.30 175.25 1rcq s VAL 320 N -0.07 1.67 -0.32 7.11 1.01 -0.20 -0.20 120.40 129.40 1rcq s VAL 320 Ca 0.33 -0.74 -0.16 0.00 0.00 0.00 0.00 61.98 61.41 1rcq s VAL 320 Cb -0.19 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 1rcq s VAL 320 CO 0.18 0.47 0.39 -0.70 0.00 0.00 0.00 175.10 175.44 1rcq s GLU 321 N 0.94 3.70 -0.09 2.72 2.12 0.48 -1.25 118.70 127.31 1rcq s GLU 321 Ca -0.07 -0.25 -0.07 0.00 0.36 0.00 0.00 54.97 54.95 1rcq s GLU 321 Cb -0.15 -3.76 -0.27 0.00 0.26 0.00 0.00 34.13 30.20 1rcq s GLU 321 CO -0.02 -0.48 0.50 -0.07 -0.54 0.00 0.00 175.26 174.66 1rcq h LEU 322 N 8.76 0.45 -7.27 2.70 -0.00 -0.95 -2.01 115.31 116.99 1rcq h LEU 322 Ca -0.30 -0.87 -0.04 0.00 -0.00 0.00 0.00 57.88 56.67 1rcq h LEU 322 Cb 1.15 -0.15 -0.13 0.00 -0.00 0.00 0.00 40.66 41.53 1rcq h LEU 322 CO 0.69 1.76 0.02 -1.66 -0.00 0.00 0.00 178.44 179.25 1rcq s TRP 323 N -2.57 -0.31 -4.21 1.13 -2.14 -1.08 -4.90 118.94 104.86 1rcq s TRP 323 Ca -0.19 0.03 0.00 0.00 2.66 0.00 0.00 56.10 58.60 1rcq s TRP 323 Cb 0.06 0.35 0.00 0.00 -3.10 0.00 0.00 33.47 30.79 1rcq s TRP 323 CO 0.80 -0.75 0.00 0.41 -2.66 0.00 0.00 176.95 174.75 1rcq n GLY 324 N -0.27 -0.28 0.25 3.67 0.00 0.08 -0.72 105.19 107.92 1rcq n GLY 324 Ca -0.16 -0.87 0.15 0.00 0.00 0.00 0.00 46.02 45.14 1rcq n GLY 324 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rcq h PRO 325 N 0.00 0.00 0.00 1.61 0.13 -1.88 -3.25 132.00 128.61 1rcq h PRO 325 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.89 1rcq h PRO 325 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 1rcq h PRO 325 CO 0.00 0.00 -2.16 0.09 -0.23 0.00 0.00 178.00 175.70 1rcq n ASN 326 N -3.05 0.10 -3.91 1.44 3.02 -1.26 -4.80 115.26 106.81 1rcq n ASN 326 Ca 0.02 0.05 -0.30 0.00 -0.03 0.00 0.00 54.58 54.31 1rcq n ASN 326 Cb 0.38 1.20 -0.14 0.00 -0.61 0.00 0.00 39.78 40.61 1rcq n ASN 326 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rcq s VAL 327 N -2.85 2.29 0.18 2.41 1.01 -1.23 -5.00 120.40 117.21 1rcq s VAL 327 Ca -0.09 -3.02 -0.31 0.00 0.00 0.00 0.00 61.98 58.57 1rcq s VAL 327 Cb 0.09 -2.61 -0.09 0.00 0.00 0.00 0.00 36.38 33.77 1rcq s VAL 327 CO 0.85 -0.79 1.43 -2.84 0.00 0.00 0.00 175.10 173.75 1rcq s PRO 328 N 0.02 4.29 0.30 2.72 0.02 -1.25 -0.74 135.00 140.36 1rcq s PRO 328 Ca 0.16 2.20 0.05 0.00 0.02 0.00 0.00 61.00 63.43 1rcq s PRO 328 Cb -0.25 -3.18 0.47 0.00 0.02 0.00 0.00 34.50 31.56 1rcq s PRO 328 CO -0.02 -0.44 1.74 -0.24 -0.33 0.00 0.00 177.00 177.71 1rcq h VAL 329 N 3.92 1.27 -0.46 3.83 3.04 -1.93 -2.57 116.25 123.35 1rcq h VAL 329 Ca -0.44 -1.29 -0.11 0.00 -1.01 0.00 0.00 66.70 63.86 1rcq h VAL 329 Cb 1.21 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 31.91 1rcq h VAL 329 CO 0.84 0.40 -0.15 1.23 -1.01 0.00 0.00 177.57 178.88 1rcq h GLY 330 N 1.04 0.99 1.03 3.17 0.00 -1.90 -1.48 103.07 105.92 1rcq h GLY 330 Ca 0.05 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.47 1rcq h GLY 330 CO 0.05 0.77 0.14 0.00 0.00 0.00 0.00 176.54 177.50 1rcq h ALA 331 N 0.86 0.81 -0.03 3.60 0.00 -1.90 -1.30 119.26 121.31 1rcq h ALA 331 Ca 0.11 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1rcq h ALA 331 Cb 0.71 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1rcq h ALA 331 CO 0.05 0.53 -0.21 1.25 0.00 0.00 0.00 179.25 180.88 1rcq h LEU 332 N 0.91 -0.63 -0.64 0.00 5.85 -1.40 -2.72 115.31 116.68 1rcq h LEU 332 Ca 0.19 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 1rcq h LEU 332 Cb 0.37 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1rcq h LEU 332 CO 0.00 -0.27 0.32 0.00 -0.34 0.00 0.00 178.44 178.15 1rcq h ALA 333 N 0.59 0.82 0.00 1.25 0.00 -1.04 -2.26 119.26 118.62 1rcq h ALA 333 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1rcq h ALA 333 Cb 0.41 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1rcq h ALA 333 CO -0.21 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1rcq h ALA 334 N 1.15 1.00 -1.00 0.00 0.00 -1.11 -0.24 119.26 119.05 1rcq h ALA 334 Ca 0.22 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.28 1rcq h ALA 334 Cb 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 1rcq h ALA 334 CO -0.03 0.00 0.62 0.37 0.00 0.00 0.00 179.25 180.21 1rcq h GLN 335 N 0.00 0.88 0.00 0.00 4.15 -1.09 -2.84 115.11 116.21 1rcq h GLN 335 Ca 0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1rcq h GLN 335 Cb 0.43 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 1rcq h GLN 335 CO 0.00 0.58 -0.42 1.97 -1.93 0.00 0.00 178.83 179.03 1rcq n PHE 336 N -4.68 0.00 -0.73 3.99 1.16 -1.10 -4.97 117.46 111.14 1rcq n PHE 336 Ca 0.21 -1.34 0.00 0.00 -1.87 0.00 0.00 57.45 54.45 1rcq n PHE 336 Cb 0.44 -0.22 0.00 0.00 -1.61 0.00 0.00 39.48 38.09 1rcq n PHE 336 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1rcq n GLY 337 N -1.11 0.62 2.93 4.97 0.00 -1.07 -5.06 105.19 106.48 1rcq n GLY 337 Ca 0.18 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 1rcq n GLY 337 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rcq n SER 338 N 0.22 1.19 -4.26 1.61 2.88 -0.12 -4.96 113.62 110.18 1rcq n SER 338 Ca 0.00 -1.95 -0.19 0.00 -1.33 0.00 0.00 58.87 55.41 1rcq n SER 338 Cb 0.00 -0.44 -0.11 0.00 -0.75 0.00 0.00 64.21 62.91 1rcq n SER 338 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1rcq s ILE 339 N -2.10 1.44 0.45 2.46 -4.36 -1.26 -3.11 121.20 114.71 1rcq s ILE 339 Ca 0.49 -1.77 0.14 0.00 -0.26 0.00 0.00 60.65 59.25 1rcq s ILE 339 Cb -0.03 -1.61 0.32 0.00 1.25 0.00 0.00 42.46 42.39 1rcq s ILE 339 CO 0.32 -0.40 2.00 1.55 0.24 0.00 0.00 174.94 178.65 1rcq h PRO 340 N 3.44 0.34 -0.70 0.37 0.13 -1.81 -1.73 132.00 132.04 1rcq h PRO 340 Ca -0.40 -0.02 0.15 0.00 -0.87 0.00 0.00 66.00 64.86 1rcq h PRO 340 Cb 1.20 -0.08 -0.11 0.00 0.13 0.00 0.00 31.00 32.14 1rcq h PRO 340 CO 0.51 0.23 0.13 1.88 -0.23 0.00 0.00 178.00 180.52 1rcq h TYR 341 N 0.35 0.19 -0.20 1.56 -1.99 -1.96 -1.72 116.97 113.20 1rcq h TYR 341 Ca 0.24 0.04 -0.06 0.00 2.00 0.00 0.00 58.73 60.96 1rcq h TYR 341 Cb 0.50 0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.24 1rcq h TYR 341 CO -0.00 -0.10 -0.09 0.37 -0.00 0.00 0.00 178.16 178.34 1rcq h GLN 342 N 0.23 0.41 -0.34 4.88 4.15 -1.73 -1.88 115.11 120.83 1rcq h GLN 342 Ca 0.39 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.60 1rcq h GLN 342 Cb 0.65 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 1rcq h GLN 342 CO -0.51 0.70 0.10 -0.07 -1.93 0.00 0.00 178.83 177.12 1rcq h LEU 343 N 0.11 0.51 -0.41 -2.39 3.38 -1.49 -1.14 115.31 113.88 1rcq h LEU 343 Ca 0.04 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1rcq h LEU 343 Cb 0.57 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1rcq h LEU 343 CO 0.03 0.59 0.24 -0.07 0.09 0.00 0.00 178.44 179.31 1rcq h LEU 344 N 0.40 0.38 -2.10 1.67 3.38 -1.38 -2.37 115.31 115.29 1rcq h LEU 344 Ca 0.11 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1rcq h LEU 344 Cb 0.27 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1rcq h LEU 344 CO -0.00 0.27 -0.08 0.00 0.09 0.00 0.00 178.44 178.72 1rcq n ASN 346 N -3.81 0.17 -4.69 0.00 3.02 -0.46 -4.60 115.26 104.88 1rcq n ASN 346 Ca -0.02 -0.81 -0.42 0.00 -0.03 0.00 0.00 54.58 53.29 1rcq n ASN 346 Cb 0.18 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 1rcq n ASN 346 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1rcq n LEU 347 N -0.96 4.03 -4.04 3.41 7.94 -0.96 -3.84 117.00 122.58 1rcq n LEU 347 Ca 0.20 1.00 -0.09 0.00 -1.11 0.00 0.00 56.01 56.02 1rcq n LEU 347 Cb 0.18 -1.55 -0.09 0.00 0.53 0.00 0.00 43.42 42.49 1rcq n LEU 347 CO 0.20 0.17 -0.21 -0.54 -1.11 0.00 0.00 177.39 175.90 1rcq s LYS 348 N 2.45 0.90 0.00 1.96 1.02 -0.67 -4.96 119.74 120.44 1rcq s LYS 348 Ca 0.81 -1.24 0.00 0.00 0.02 0.00 0.00 55.97 55.56 1rcq s LYS 348 Cb -0.49 0.29 0.00 0.00 -0.52 0.00 0.00 37.83 37.11 1rcq s LYS 348 CO 0.36 -0.27 0.00 -2.13 -0.92 0.00 0.00 175.35 172.40 1rcq n ARG 349 N -0.07 0.00 -2.09 1.68 0.63 -1.26 -4.41 116.66 111.14 1rcq n ARG 349 Ca -0.09 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.49 1rcq n ARG 349 Cb 0.63 -0.07 0.02 0.00 0.45 0.00 0.00 32.46 33.49 1rcq n ARG 349 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1rcq s VAL 350 N 0.00 3.21 0.54 5.15 -7.23 -1.26 -4.98 120.40 115.83 1rcq s VAL 350 Ca 0.00 0.68 -0.21 0.00 -1.81 0.00 0.00 61.98 60.64 1rcq s VAL 350 Cb 0.00 -3.23 -0.05 0.00 0.56 0.00 0.00 36.38 33.66 1rcq s VAL 350 CO 0.00 -0.23 1.26 -2.84 -0.31 0.00 0.00 175.10 172.97 1rcq s PRO 351 N -3.58 3.24 -0.24 4.82 0.02 -1.26 -4.77 135.00 133.24 1rcq s PRO 351 Ca 0.70 1.98 -0.05 0.00 0.02 0.00 0.00 61.00 63.65 1rcq s PRO 351 Cb -0.22 -2.19 -0.01 0.00 0.02 0.00 0.00 34.50 32.09 1rcq s PRO 351 CO 0.32 -1.03 0.01 1.03 -0.33 0.00 0.00 177.00 177.00 1rcq s ARG 352 N -2.99 3.44 -0.31 5.54 0.52 -1.26 -0.15 118.95 123.75 1rcq s ARG 352 Ca 0.71 -0.60 -0.04 0.00 -0.52 0.00 0.00 55.73 55.29 1rcq s ARG 352 Cb -0.34 -3.15 0.04 0.00 0.52 0.00 0.00 34.95 32.02 1rcq s ARG 352 CO 0.39 -0.22 0.04 0.08 0.02 0.00 0.00 175.30 175.62 1rcq s VAL 353 N 1.53 3.38 0.06 3.52 1.01 0.12 -4.98 120.40 125.04 1rcq s VAL 353 Ca 0.06 -1.17 -0.23 0.00 0.00 0.00 0.00 61.98 60.64 1rcq s VAL 353 Cb -0.15 -2.89 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 1rcq s VAL 353 CO -0.00 -0.08 0.68 -0.31 0.00 0.00 0.00 175.10 175.39 1rcq s TYR 354 N 1.34 3.78 0.17 5.22 2.02 -1.26 -0.83 117.35 127.79 1rcq s TYR 354 Ca -0.03 1.39 0.08 0.00 -0.37 0.00 0.00 57.07 58.15 1rcq s TYR 354 Cb -0.19 -2.68 -0.04 0.00 -0.40 0.00 0.00 41.96 38.64 1rcq s TYR 354 CO 0.00 0.42 -0.17 -1.54 -1.57 0.00 0.00 175.55 172.69 1rcq s SER 355 N -0.56 2.60 0.00 2.29 1.04 -0.36 -4.84 113.70 113.88 1rcq s SER 355 Ca 0.34 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1rcq s SER 355 Cb -0.20 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.77 1rcq s SER 355 CO 0.21 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.96 1rcq n GLY 356 N 0.11 0.58 0.00 7.32 0.00 -1.26 -0.82 105.19 111.12 1rcq n GLY 356 Ca -0.12 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.69 1rcq n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32