#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r1u s SER 3 N 0.00 6.83 0.66 0.00 0.01 -1.26 -5.04 113.70 114.89 2r1u s SER 3 Ca 0.00 1.83 -0.13 0.00 1.31 0.00 0.00 55.95 58.96 2r1u s SER 3 Cb 0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 2r1u s SER 3 CO 0.00 -0.44 1.06 -0.54 0.41 0.00 0.00 173.24 173.74 2r1u s LYS 4 N -2.88 3.03 0.02 12.44 -0.14 -1.26 -4.85 119.74 126.09 2r1u s LYS 4 Ca 0.61 1.10 0.06 0.00 -1.36 0.00 0.00 55.97 56.38 2r1u s LYS 4 Cb -0.15 -2.00 -0.02 0.00 -1.68 0.00 0.00 37.83 33.99 2r1u s LYS 4 CO 0.19 -1.04 -0.20 1.03 -0.76 0.00 0.00 175.35 174.58 2r1u s ARG 5 N -4.57 1.42 -0.02 1.68 0.52 -1.26 -1.12 118.95 115.61 2r1u s ARG 5 Ca 0.61 -0.82 0.04 0.00 -0.52 0.00 0.00 55.73 55.05 2r1u s ARG 5 Cb -0.15 -1.46 -0.01 0.00 0.52 0.00 0.00 34.95 33.85 2r1u s ARG 5 CO 0.47 0.38 -0.14 0.00 0.02 0.00 0.00 175.30 176.03 2r1u s ALA 6 N -0.65 1.18 -0.21 2.13 0.00 -0.28 -0.62 121.76 123.30 2r1u s ALA 6 Ca 0.07 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.41 2r1u s ALA 6 Cb -0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 2r1u s ALA 6 CO 0.01 0.27 -0.05 -1.17 0.00 0.00 0.00 175.76 174.81 2r1u s LEU 7 N -0.21 2.87 -0.27 0.00 2.96 -0.57 -0.96 118.68 122.50 2r1u s LEU 7 Ca 0.03 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2r1u s LEU 7 Cb -0.07 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.92 2r1u s LEU 7 CO -0.00 -0.00 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.34 2r1u s VAL 8 N 1.37 3.33 -0.34 1.68 1.01 -0.61 -0.23 120.40 126.61 2r1u s VAL 8 Ca 0.04 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 60.91 2r1u s VAL 8 Cb -0.14 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2r1u s VAL 8 CO -0.03 0.14 0.71 -0.63 0.00 0.00 0.00 175.10 175.29 2r1u s ILE 9 N 1.39 4.83 -0.34 2.22 1.01 -1.03 -1.06 121.20 128.23 2r1u s ILE 9 Ca 0.01 0.83 -0.09 0.00 0.00 0.00 0.00 60.65 61.40 2r1u s ILE 9 Cb -0.17 -4.12 0.01 0.00 0.01 0.00 0.00 42.46 38.20 2r1u s ILE 9 CO -0.01 -0.31 0.16 -0.22 0.00 0.00 0.00 174.94 174.55 2r1u s LEU 10 N 2.86 4.32 0.24 2.97 2.96 0.28 -4.46 118.68 127.85 2r1u s LEU 10 Ca 0.28 -0.79 0.10 0.00 -0.22 0.00 0.00 54.13 53.50 2r1u s LEU 10 Cb -0.14 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2r1u s LEU 10 CO 0.15 -0.28 -0.09 0.00 -1.32 0.00 0.00 176.35 174.81 2r1u s ALA 11 N 1.55 2.98 0.25 5.97 0.00 -1.26 -1.28 121.76 129.97 2r1u s ALA 11 Ca 0.03 -1.65 -0.31 0.00 0.00 0.00 0.00 51.96 50.03 2r1u s ALA 11 Cb -0.18 -0.63 -0.13 0.00 0.00 0.00 0.00 23.12 22.18 2r1u s ALA 11 CO 0.05 0.34 1.45 1.17 0.00 0.00 0.00 175.76 178.78 2r1u n LYS 12 N -0.50 2.20 -0.61 0.00 4.81 -1.26 -1.82 118.16 120.98 2r1u n LYS 12 Ca -0.08 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 2r1u n LYS 12 Cb 0.58 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 33.16 2r1u n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r1u n GLY 13 N 2.17 0.75 3.77 3.14 0.00 -0.77 -3.33 105.19 110.91 2r1u n GLY 13 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2r1u n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r1u s ALA 14 N -2.58 2.57 -0.36 4.61 0.00 -0.75 -2.43 121.76 122.82 2r1u s ALA 14 Ca 0.00 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.44 2r1u s ALA 14 Cb 0.00 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.77 2r1u s ALA 14 CO 0.00 -1.04 1.20 -2.00 0.00 0.00 0.00 175.76 173.92 2r1u s GLU 15 N -3.57 3.87 0.44 0.00 -6.30 -0.56 -0.39 118.70 112.20 2r1u s GLU 15 Ca 0.72 0.98 0.10 0.00 -2.50 0.00 0.00 54.97 54.27 2r1u s GLU 15 Cb -0.24 -3.86 0.97 0.00 0.00 0.00 0.00 34.13 31.00 2r1u s GLU 15 CO 0.33 -1.17 2.06 1.05 0.02 0.00 0.00 175.26 177.55 2r1u h GLU 16 N 9.07 0.41 -0.34 4.30 9.09 -1.92 -2.06 114.58 133.12 2r1u h GLU 16 Ca -0.24 -0.02 -0.15 0.00 0.05 0.00 0.00 59.36 59.00 2r1u h GLU 16 Cb 1.08 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 28.08 2r1u h GLU 16 CO 1.06 0.27 -0.38 0.52 0.05 0.00 0.00 179.01 180.53 2r1u h MET 17 N 0.42 0.82 0.00 1.06 2.86 -1.99 -0.49 114.93 117.61 2r1u h MET 17 Ca 0.15 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2r1u h MET 17 Cb 0.07 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2r1u h MET 17 CO -0.03 1.06 0.00 0.39 1.06 0.00 0.00 176.91 179.38 2r1u n GLU 18 N -4.05 0.03 -0.11 1.72 1.02 -0.83 -1.83 120.64 116.58 2r1u n GLU 18 Ca -0.02 0.18 -0.20 0.00 -0.02 0.00 0.00 57.16 57.10 2r1u n GLU 18 Cb 0.53 -1.54 -0.08 0.00 -0.02 0.00 0.00 31.44 30.33 2r1u n GLU 18 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2r1u n THR 19 N -1.59 1.51 -0.16 2.62 -1.04 -0.86 -4.41 114.28 110.35 2r1u n THR 19 Ca 0.05 -0.09 -0.11 0.00 -2.04 0.00 0.00 64.05 61.85 2r1u n THR 19 Cb 0.24 -2.09 -0.00 0.00 -1.82 0.00 0.00 70.33 66.66 2r1u n THR 19 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2r1u h VAL 20 N -1.00 1.27 -0.07 12.58 2.07 -1.11 -2.80 116.25 127.18 2r1u h VAL 20 Ca -0.37 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 65.86 2r1u h VAL 20 Cb 1.24 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2r1u h VAL 20 CO -0.22 0.45 0.05 0.40 0.02 0.00 0.00 177.57 178.26 2r1u h ILE 21 N 0.79 1.04 -0.70 4.57 2.04 -1.60 -0.52 117.51 123.13 2r1u h ILE 21 Ca 0.12 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 2r1u h ILE 21 Cb 0.71 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2r1u h ILE 21 CO 0.05 0.04 0.19 -0.65 0.00 0.00 0.00 178.15 177.79 2r1u h PRO 22 N 0.07 1.10 -0.11 2.37 0.11 -1.77 -1.11 132.00 132.67 2r1u h PRO 22 Ca 0.03 -0.25 -0.00 0.00 0.11 0.00 0.00 66.00 65.89 2r1u h PRO 22 Cb 0.02 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 2r1u h PRO 22 CO -0.01 0.96 0.06 0.28 -0.21 0.00 0.00 178.00 179.09 2r1u h VAL 23 N 1.05 1.07 0.38 3.15 2.07 -1.28 -0.48 116.25 122.22 2r1u h VAL 23 Ca 0.22 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2r1u h VAL 23 Cb 0.33 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2r1u h VAL 23 CO -0.00 0.06 -0.18 -0.78 0.02 0.00 0.00 177.57 176.69 2r1u h ASP 24 N 0.10 -0.43 -0.98 0.57 1.82 -1.00 -1.81 116.42 114.70 2r1u h ASP 24 Ca 0.04 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2r1u h ASP 24 Cb 0.04 0.11 -0.05 0.00 0.68 0.00 0.00 39.33 40.12 2r1u h ASP 24 CO -0.01 -0.24 0.62 0.58 -1.61 0.00 0.00 179.24 178.58 2r1u h VAL 25 N -0.60 1.26 -0.50 2.25 2.07 -1.20 -0.93 116.25 118.59 2r1u h VAL 25 Ca -0.05 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 2r1u h VAL 25 Cb 0.44 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2r1u h VAL 25 CO 0.09 0.26 -0.03 0.24 0.02 0.00 0.00 177.57 178.14 2r1u h MET 26 N 1.34 0.87 -0.07 1.57 2.86 -1.01 -2.28 114.93 118.21 2r1u h MET 26 Ca 0.35 -0.26 -0.11 0.00 -2.06 0.00 0.00 59.70 57.62 2r1u h MET 26 Cb -0.10 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 2r1u h MET 26 CO -0.07 0.89 -0.44 0.00 1.06 0.00 0.00 176.91 178.35 2r1u h ARG 27 N 0.80 0.15 0.00 1.72 3.08 -0.74 -1.67 114.38 117.72 2r1u h ARG 27 Ca 0.15 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2r1u h ARG 27 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2r1u h ARG 27 CO 0.03 0.57 -0.24 0.00 -1.07 0.00 0.00 179.97 179.26 2r1u h ARG 28 N 0.13 0.00 -0.07 0.04 3.08 -0.80 -1.94 114.38 114.82 2r1u h ARG 28 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2r1u h ARG 28 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2r1u h ARG 28 CO 0.06 0.24 0.00 0.00 -1.07 0.00 0.00 179.97 179.20 2r1u n ALA 29 N -2.39 2.58 -0.94 0.04 0.00 -0.79 -4.90 120.51 114.10 2r1u n ALA 29 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2r1u n ALA 29 Cb 0.32 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2r1u n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r1u n GLY 30 N 0.99 0.47 3.78 0.00 0.00 -0.73 -5.03 105.19 104.66 2r1u n GLY 30 Ca 0.16 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 2r1u n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r1u s ILE 31 N -2.00 4.59 -0.51 -0.61 1.01 -0.70 -4.59 121.20 118.38 2r1u s ILE 31 Ca 0.00 1.52 -0.25 0.00 0.00 0.00 0.00 60.65 61.91 2r1u s ILE 31 Cb 0.00 -4.05 0.03 0.00 0.01 0.00 0.00 42.46 38.45 2r1u s ILE 31 CO 0.00 0.49 0.97 -0.54 0.00 0.00 0.00 174.94 175.86 2r1u s LYS 32 N -0.84 3.45 -0.14 2.79 1.02 -0.27 -4.25 119.74 121.50 2r1u s LYS 32 Ca 0.34 0.01 -0.06 0.00 0.02 0.00 0.00 55.97 56.28 2r1u s LYS 32 Cb -0.21 -3.99 -0.04 0.00 -0.52 0.00 0.00 37.83 33.07 2r1u s LYS 32 CO 0.23 -1.39 0.06 0.08 -0.92 0.00 0.00 175.35 173.41 2r1u s VAL 33 N 4.01 4.82 -0.23 3.17 1.01 -1.26 -1.13 120.40 130.79 2r1u s VAL 33 Ca 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2r1u s VAL 33 Cb -0.11 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.19 2r1u s VAL 33 CO 0.23 0.54 -0.12 -0.89 0.00 0.00 0.00 175.10 174.86 2r1u s THR 34 N -0.29 2.43 -0.49 3.92 2.01 -0.14 -4.97 115.64 118.11 2r1u s THR 34 Ca 0.08 -1.13 -0.22 0.00 0.31 0.00 0.00 61.69 60.73 2r1u s THR 34 Cb -0.12 -2.20 0.04 0.00 0.01 0.00 0.00 72.50 70.22 2r1u s THR 34 CO 0.02 0.27 0.79 -0.69 -0.69 0.00 0.00 174.62 174.31 2r1u s VAL 35 N 1.26 4.63 -0.19 3.82 1.01 -1.26 -1.57 120.40 128.10 2r1u s VAL 35 Ca -0.00 0.19 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 2r1u s VAL 35 Cb -0.16 -4.37 -0.03 0.00 0.00 0.00 0.00 36.38 31.81 2r1u s VAL 35 CO -0.08 -0.84 0.04 0.00 0.00 0.00 0.00 175.10 174.23 2r1u s ALA 36 N 3.32 3.25 -0.13 5.51 0.00 -0.23 -0.34 121.76 133.15 2r1u s ALA 36 Ca 0.27 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 2r1u s ALA 36 Cb -0.14 -1.89 -0.01 0.00 0.00 0.00 0.00 23.12 21.09 2r1u s ALA 36 CO 0.19 0.01 0.99 0.20 0.00 0.00 0.00 175.76 177.15 2r1u s GLY 37 N 0.71 2.24 0.14 0.00 0.00 -0.11 -0.56 107.32 109.74 2r1u s GLY 37 Ca 0.02 0.31 -0.17 0.00 0.00 0.00 0.00 44.72 44.88 2r1u s GLY 37 CO 0.02 1.92 1.79 -2.00 0.00 0.00 0.00 173.10 174.83 2r1u h LEU 38 N 8.23 0.34 0.00 0.66 5.85 -1.54 0.42 115.31 129.26 2r1u h LEU 38 Ca -0.29 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2r1u h LEU 38 Cb 1.13 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2r1u h LEU 38 CO 0.87 0.24 -0.04 0.00 -0.34 0.00 0.00 178.44 179.17 2r1u n ALA 39 N -2.21 2.35 0.00 1.25 0.00 -1.26 -4.66 120.51 115.98 2r1u n ALA 39 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2r1u n ALA 39 Cb 0.04 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.04 2r1u n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r1u n GLY 40 N 1.36 0.20 0.33 0.00 0.00 -1.11 -4.92 105.19 101.05 2r1u n GLY 40 Ca 0.06 -1.36 0.12 0.00 0.00 0.00 0.00 46.02 44.84 2r1u n GLY 40 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2r1u n LYS 41 N 0.00 0.97 -1.50 1.61 2.85 -1.26 -3.92 118.16 116.91 2r1u n LYS 41 Ca 0.00 -0.66 -0.31 0.00 -1.05 0.00 0.00 58.31 56.29 2r1u n LYS 41 Cb 0.00 -1.49 0.06 0.00 -0.65 0.00 0.00 35.03 32.95 2r1u n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2r1u s ASP 42 N -2.48 5.17 0.52 -5.58 -0.00 -1.26 -4.57 116.67 108.47 2r1u s ASP 42 Ca 0.23 1.65 -0.22 0.00 -0.00 0.00 0.00 52.55 54.21 2r1u s ASP 42 Cb 0.19 -2.49 -0.07 0.00 -0.00 0.00 0.00 42.92 40.55 2r1u s ASP 42 CO 0.53 -1.58 1.11 -2.65 -0.00 0.00 0.00 175.17 172.58 2r1u n PRO 43 N -3.22 1.35 -4.40 8.23 -0.02 -1.26 -4.56 135.00 131.12 2r1u n PRO 43 Ca 0.08 0.50 -0.34 0.00 -2.02 0.00 0.00 63.50 61.72 2r1u n PRO 43 Cb 0.53 -2.26 -0.13 0.00 -0.02 0.00 0.00 33.50 31.62 2r1u n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r1u s VAL 44 N -1.36 3.50 -0.46 -1.45 1.01 0.14 -4.95 120.40 116.83 2r1u s VAL 44 Ca 0.69 -0.49 -0.24 0.00 0.00 0.00 0.00 61.98 61.95 2r1u s VAL 44 Cb -0.47 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.41 2r1u s VAL 44 CO 0.52 0.48 0.83 -1.58 0.00 0.00 0.00 175.10 175.35 2r1u s GLN 45 N 0.64 3.42 0.93 2.72 0.74 -1.26 -1.83 119.66 125.03 2r1u s GLN 45 Ca -0.04 -0.07 -0.15 0.00 0.05 0.00 0.00 55.36 55.15 2r1u s GLN 45 Cb -0.15 -3.95 0.16 0.00 1.10 0.00 0.00 33.01 30.17 2r1u s GLN 45 CO 0.02 -1.18 1.23 0.00 -0.55 0.00 0.00 175.29 174.81 2r1u h SER 47 N -1.53 0.71 -0.74 0.00 4.64 -0.83 -1.14 113.55 114.66 2r1u h SER 47 Ca -0.46 0.07 -0.43 0.00 -0.47 0.00 0.00 61.79 60.49 2r1u h SER 47 Cb 1.28 -0.07 -0.25 0.00 -0.31 0.00 0.00 62.40 63.06 2r1u h SER 47 CO 0.50 0.30 0.29 0.54 -0.87 0.00 0.00 176.83 177.59 2r1u n ARG 48 N -4.65 2.32 -0.94 4.77 3.00 -1.26 -4.94 116.66 114.96 2r1u n ARG 48 Ca 0.21 -3.25 0.00 0.00 -0.01 0.00 0.00 57.85 54.80 2r1u n ARG 48 Cb 0.55 -2.08 0.00 0.00 0.00 0.00 0.00 32.46 30.92 2r1u n ARG 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2r1u n ASP 49 N -1.05 -4.30 -4.74 0.55 8.00 -0.43 -4.99 116.55 109.59 2r1u n ASP 49 Ca 0.50 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.58 2r1u n ASP 49 Cb 1.18 -2.54 -0.03 0.00 -0.02 0.00 0.00 41.12 39.71 2r1u n ASP 49 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2r1u s VAL 50 N -1.37 3.50 -0.26 2.53 1.01 -1.26 -4.71 120.40 119.84 2r1u s VAL 50 Ca 0.00 1.24 -0.08 0.00 0.00 0.00 0.00 61.98 63.14 2r1u s VAL 50 Cb 0.00 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 2r1u s VAL 50 CO 0.00 0.19 0.09 -0.69 0.00 0.00 0.00 175.10 174.69 2r1u s VAL 51 N 0.06 4.39 -0.10 2.92 1.01 -1.26 -1.25 120.40 126.16 2r1u s VAL 51 Ca 0.54 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.29 2r1u s VAL 51 Cb -0.33 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 2r1u s VAL 51 CO 0.37 0.27 -0.12 -0.63 0.00 0.00 0.00 175.10 174.99 2r1u s ILE 52 N 1.61 3.24 -0.34 2.22 1.01 -0.76 -4.91 121.20 123.27 2r1u s ILE 52 Ca 0.06 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 59.91 2r1u s ILE 52 Cb -0.16 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 2r1u s ILE 52 CO 0.04 0.55 0.48 0.00 0.00 0.00 0.00 174.94 176.01 2r1u s PRO 54 N 2.31 2.54 0.34 0.00 0.04 -1.26 -4.94 135.00 134.04 2r1u s PRO 54 Ca 0.17 1.46 0.14 0.00 0.04 0.00 0.00 61.00 62.82 2r1u s PRO 54 Cb -0.16 -1.91 0.62 0.00 0.04 0.00 0.00 34.50 33.09 2r1u s PRO 54 CO 0.13 -1.47 1.74 -0.44 0.04 0.00 0.00 177.00 176.99 2r1u h ASP 55 N -0.21 0.00 -5.37 6.66 3.32 -1.06 -3.47 116.42 116.29 2r1u h ASP 55 Ca -0.47 0.00 0.18 0.00 0.02 0.00 0.00 57.03 56.76 2r1u h ASP 55 Cb 1.26 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.74 2r1u h ASP 55 CO 0.52 0.45 0.52 0.00 -1.72 0.00 0.00 179.24 179.02 2r1u s ALA 56 N -3.82 -1.65 0.52 3.45 0.00 -1.13 -5.01 121.76 114.12 2r1u s ALA 56 Ca -0.01 0.02 -0.11 0.00 0.00 0.00 0.00 51.96 51.86 2r1u s ALA 56 Cb 0.13 0.65 -0.06 0.00 0.00 0.00 0.00 23.12 23.85 2r1u s ALA 56 CO 0.72 -1.05 0.92 -1.54 0.00 0.00 0.00 175.76 174.81 2r1u s SER 57 N -3.06 6.41 0.31 0.00 1.04 -1.26 -0.94 113.70 116.20 2r1u s SER 57 Ca 0.15 1.31 0.02 0.00 0.48 0.00 0.00 55.95 57.91 2r1u s SER 57 Cb -0.01 -2.41 0.51 0.00 0.10 0.00 0.00 66.02 64.21 2r1u s SER 57 CO 0.03 -0.64 1.83 0.25 0.98 0.00 0.00 173.24 175.69 2r1u h LEU 58 N 0.46 0.57 -0.55 2.42 5.85 -1.14 -0.07 115.31 122.85 2r1u h LEU 58 Ca -0.46 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.21 2r1u h LEU 58 Cb 1.19 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.01 2r1u h LEU 58 CO 0.62 0.65 0.24 -0.08 -0.34 0.00 0.00 178.44 179.53 2r1u h GLU 59 N 0.58 0.44 0.09 1.25 4.81 -1.88 0.78 114.58 120.64 2r1u h GLU 59 Ca 0.12 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 59.08 2r1u h GLU 59 Cb 0.38 -0.10 0.02 0.00 0.63 0.00 0.00 28.75 29.68 2r1u h GLU 59 CO 0.01 0.29 -0.99 -0.44 -0.73 0.00 0.00 179.01 177.15 2r1u h ASP 60 N 0.45 0.72 -0.43 1.04 3.32 -1.87 -3.31 116.42 116.35 2r1u h ASP 60 Ca 0.26 -0.83 -0.00 0.00 0.02 0.00 0.00 57.03 56.48 2r1u h ASP 60 Cb 0.25 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2r1u h ASP 60 CO -0.23 1.47 0.26 0.00 -1.72 0.00 0.00 179.24 179.02 2r1u h ALA 61 N 0.26 1.62 -0.23 3.45 0.00 -0.75 -2.03 119.26 121.59 2r1u h ALA 61 Ca -0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2r1u h ALA 61 Cb 1.70 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2r1u h ALA 61 CO 0.19 0.33 0.10 -0.22 0.00 0.00 0.00 179.25 179.65 2r1u h LYS 62 N 0.61 0.31 0.00 0.00 3.64 -0.93 -1.16 116.57 119.03 2r1u h LYS 62 Ca 0.16 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2r1u h LYS 62 Cb -0.01 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2r1u h LYS 62 CO -0.03 0.25 0.00 1.63 -2.27 0.00 0.00 179.45 179.03 2r1u n LYS 63 N -4.45 0.46 -0.36 1.90 5.02 -0.76 -3.01 118.16 116.95 2r1u n LYS 63 Ca 0.00 0.02 0.08 0.00 -2.02 0.00 0.00 58.31 56.40 2r1u n LYS 63 Cb 0.11 -1.50 0.26 0.00 -0.02 0.00 0.00 35.03 33.88 2r1u n LYS 63 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2r1u n GLU 64 N -1.24 3.06 -0.88 1.97 -0.58 -0.44 -5.00 120.64 117.52 2r1u n GLU 64 Ca 0.14 -2.50 -0.19 0.00 -0.42 0.00 0.00 57.16 54.19 2r1u n GLU 64 Cb 0.20 -1.56 0.15 0.00 -0.57 0.00 0.00 31.44 29.66 2r1u n GLU 64 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r1u n GLY 65 N 0.81 -2.14 3.92 0.62 0.00 -1.17 -4.87 105.19 102.36 2r1u n GLY 65 Ca 0.19 -1.56 -0.27 0.00 0.00 0.00 0.00 46.02 44.38 2r1u n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r1u s PRO 66 N -4.69 2.29 0.14 1.61 0.04 -1.26 -5.14 135.00 127.98 2r1u s PRO 66 Ca 0.46 -0.09 0.10 0.00 0.04 0.00 0.00 61.00 61.51 2r1u s PRO 66 Cb -0.03 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2r1u s PRO 66 CO 0.34 -1.24 -0.20 0.71 0.04 0.00 0.00 177.00 176.65 2r1u s TYR 67 N -3.30 2.46 -0.03 0.56 1.51 -1.26 -4.97 117.35 112.32 2r1u s TYR 67 Ca 0.60 -0.30 0.29 0.00 -1.01 0.00 0.00 57.07 56.65 2r1u s TYR 67 Cb -0.11 -1.29 1.03 0.00 -0.11 0.00 0.00 41.96 41.48 2r1u s TYR 67 CO 0.46 0.40 1.86 -0.44 -1.11 0.00 0.00 175.55 176.72 2r1u h ASP 68 N 3.62 0.00 -4.02 2.29 5.19 -1.25 -3.45 116.42 118.80 2r1u h ASP 68 Ca -0.49 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.83 2r1u h ASP 68 Cb 1.18 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.46 2r1u h ASP 68 CO 0.45 0.04 -0.08 0.54 -3.12 0.00 0.00 179.24 177.07 2r1u s VAL 69 N -3.54 0.00 -0.19 -1.35 0.11 -1.15 -3.32 120.40 110.96 2r1u s VAL 69 Ca 0.03 -0.02 -0.02 0.00 -2.93 0.00 0.00 61.98 59.04 2r1u s VAL 69 Cb 0.08 -0.76 -0.00 0.00 -1.53 0.00 0.00 36.38 34.17 2r1u s VAL 69 CO 0.59 -0.01 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.56 2r1u s VAL 70 N 0.16 2.99 -0.16 2.04 1.01 -0.94 -1.51 120.40 123.99 2r1u s VAL 70 Ca -0.01 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 2r1u s VAL 70 Cb -0.04 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2r1u s VAL 70 CO 0.01 0.47 -0.02 -0.69 0.00 0.00 0.00 175.10 174.87 2r1u s VAL 71 N 1.24 4.03 -0.33 2.92 1.01 0.67 -1.34 120.40 128.61 2r1u s VAL 71 Ca 0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 2r1u s VAL 71 Cb -0.14 -2.77 0.07 0.00 0.00 0.00 0.00 36.38 33.53 2r1u s VAL 71 CO -0.04 0.49 0.04 -0.76 0.00 0.00 0.00 175.10 174.83 2r1u s LEU 72 N 0.33 4.24 1.05 3.92 1.43 0.46 -2.47 118.68 127.64 2r1u s LEU 72 Ca -0.03 -1.51 -0.13 0.00 -1.03 0.00 0.00 54.13 51.43 2r1u s LEU 72 Cb -0.14 -1.72 0.22 0.00 0.03 0.00 0.00 46.19 44.58 2r1u s LEU 72 CO 0.03 -0.33 1.08 -2.84 0.23 0.00 0.00 176.35 174.51 2r1u s PRO 73 N 1.19 0.00 0.00 1.29 0.02 -1.26 -2.35 135.00 133.90 2r1u s PRO 73 Ca -0.01 0.55 0.00 0.00 0.02 0.00 0.00 61.00 61.56 2r1u s PRO 73 Cb -0.20 -1.68 0.00 0.00 0.02 0.00 0.00 34.50 32.63 2r1u s PRO 73 CO -0.02 -3.03 0.00 0.41 -0.33 0.00 0.00 177.00 174.03 2r1u n GLY 74 N -0.65 1.56 0.02 0.52 0.00 -1.13 -4.07 105.19 101.45 2r1u n GLY 74 Ca 0.04 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.25 2r1u n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1u n GLY 75 N 5.00 1.15 0.15 -0.02 0.00 -1.26 -1.50 105.19 108.71 2r1u n GLY 75 Ca 0.00 -1.20 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 2r1u n GLY 75 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2r1u h ASN 76 N 0.00 -0.29 0.05 1.61 2.35 -1.95 0.84 115.58 118.18 2r1u h ASN 76 Ca 0.00 0.10 -0.14 0.00 -0.55 0.00 0.00 56.30 55.71 2r1u h ASN 76 Cb 0.00 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2r1u h ASN 76 CO 0.00 -0.10 -0.47 -0.07 -1.65 0.00 0.00 177.43 175.14 2r1u h LEU 77 N 0.01 0.54 -0.45 1.61 4.07 -1.89 -1.73 115.31 117.47 2r1u h LEU 77 Ca 0.16 -0.26 -0.04 0.00 0.08 0.00 0.00 57.88 57.82 2r1u h LEU 77 Cb 0.24 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.81 2r1u h LEU 77 CO -0.34 0.93 0.11 1.23 -1.08 0.00 0.00 178.44 179.29 2r1u h GLY 78 N 1.11 0.77 1.34 0.83 0.00 -1.10 -1.45 103.07 104.57 2r1u h GLY 78 Ca 0.02 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 2r1u h GLY 78 CO 0.09 0.45 0.09 0.00 0.00 0.00 0.00 176.54 177.16 2r1u h ALA 79 N 0.97 1.18 -0.56 3.60 0.00 -0.73 -1.23 119.26 122.50 2r1u h ALA 79 Ca 0.14 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2r1u h ALA 79 Cb 0.32 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2r1u h ALA 79 CO 0.00 0.55 0.15 1.96 0.00 0.00 0.00 179.25 181.91 2r1u h GLN 80 N 0.78 0.88 -0.56 0.00 4.20 -1.02 0.44 115.11 119.83 2r1u h GLN 80 Ca 0.17 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2r1u h GLN 80 Cb 0.34 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2r1u h GLN 80 CO 0.01 0.81 0.10 -0.91 -0.67 0.00 0.00 178.83 178.17 2r1u h ASN 81 N 0.78 0.83 -0.35 1.46 2.35 -0.78 -1.96 115.58 117.91 2r1u h ASN 81 Ca 0.18 -0.17 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 2r1u h ASN 81 Cb 0.32 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2r1u h ASN 81 CO -0.00 0.84 -0.20 -0.07 -1.65 0.00 0.00 177.43 176.34 2r1u h LEU 82 N 0.84 0.85 -1.50 1.61 3.38 -0.88 -2.98 115.31 116.63 2r1u h LEU 82 Ca 0.18 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2r1u h LEU 82 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2r1u h LEU 82 CO 0.01 1.03 -0.26 0.28 0.09 0.00 0.00 178.44 179.59 2r1u h SER 83 N 0.73 0.00 0.05 -0.43 0.02 -0.42 -2.91 113.55 110.59 2r1u h SER 83 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2r1u h SER 83 Cb 0.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2r1u h SER 83 CO 0.06 0.26 -0.13 -0.62 -1.14 0.00 0.00 176.83 175.25 2r1u n GLU 84 N -4.01 1.53 -3.06 3.45 1.02 -0.78 -4.79 120.64 113.99 2r1u n GLU 84 Ca -0.02 -1.06 -0.40 0.00 -0.02 0.00 0.00 57.16 55.66 2r1u n GLU 84 Cb 0.33 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.21 2r1u n GLU 84 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2r1u s SER 85 N -2.20 6.74 0.30 1.62 0.15 -1.10 -4.94 113.70 114.27 2r1u s SER 85 Ca 0.30 0.90 0.06 0.00 0.70 0.00 0.00 55.95 57.91 2r1u s SER 85 Cb 0.20 -2.37 0.47 0.00 -1.71 0.00 0.00 66.02 62.61 2r1u s SER 85 CO 0.41 -0.32 1.72 0.00 1.20 0.00 0.00 173.24 176.25 2r1u h ALA 86 N 7.49 1.13 -0.51 5.45 0.00 -1.91 -2.30 119.26 128.62 2r1u h ALA 86 Ca -0.30 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.17 2r1u h ALA 86 Cb 1.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2r1u h ALA 86 CO 0.79 0.57 0.12 0.00 0.00 0.00 0.00 179.25 180.72 2r1u h ALA 87 N 1.38 0.67 -0.67 0.00 0.00 -1.96 -2.17 119.26 116.52 2r1u h ALA 87 Ca 0.03 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2r1u h ALA 87 Cb 0.76 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2r1u h ALA 87 CO 0.06 0.37 0.13 0.28 0.00 0.00 0.00 179.25 180.09 2r1u h VAL 88 N 0.71 1.26 -0.41 0.00 2.07 -1.82 -1.86 116.25 116.20 2r1u h VAL 88 Ca 0.16 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.71 2r1u h VAL 88 Cb 0.35 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2r1u h VAL 88 CO 0.00 0.38 0.15 0.50 0.02 0.00 0.00 177.57 178.63 2r1u h LYS 89 N 1.02 0.31 -0.49 1.57 3.64 -1.16 -0.54 116.57 120.93 2r1u h LYS 89 Ca 0.21 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2r1u h LYS 89 Cb 0.42 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2r1u h LYS 89 CO 0.01 0.21 0.18 0.93 -2.27 0.00 0.00 179.45 178.51 2r1u h GLU 90 N 0.32 0.73 -0.45 1.90 5.08 -1.16 -1.22 114.58 119.78 2r1u h GLU 90 Ca 0.19 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2r1u h GLU 90 Cb 0.17 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2r1u h GLU 90 CO -0.19 0.67 0.24 0.82 -1.00 0.00 0.00 179.01 179.55 2r1u h ILE 91 N 0.65 1.17 -0.45 3.13 2.04 -0.95 -1.56 117.51 121.54 2r1u h ILE 91 Ca 0.16 -0.46 -0.13 0.00 1.00 0.00 0.00 64.86 65.43 2r1u h ILE 91 Cb 0.21 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2r1u h ILE 91 CO -0.01 0.18 -0.25 -0.07 0.00 0.00 0.00 178.15 178.00 2r1u h LEU 92 N 0.59 0.98 -0.59 1.44 3.38 -0.99 -1.50 115.31 118.62 2r1u h LEU 92 Ca 0.16 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 2r1u h LEU 92 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2r1u h LEU 92 CO -0.02 1.17 0.08 0.11 0.09 0.00 0.00 178.44 179.87 2r1u h LYS 93 N 0.81 0.99 -0.52 1.13 1.57 -1.12 -0.71 116.57 118.73 2r1u h LYS 93 Ca 0.10 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 2r1u h LYS 93 Cb 0.82 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2r1u h LYS 93 CO 0.07 0.94 0.15 0.93 -0.57 0.00 0.00 179.45 180.98 2r1u h GLU 94 N 0.89 0.81 -0.69 3.15 5.08 -1.18 -0.92 114.58 121.73 2r1u h GLU 94 Ca 0.18 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2r1u h GLU 94 Cb 0.44 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2r1u h GLU 94 CO 0.01 0.75 0.23 0.37 -1.00 0.00 0.00 179.01 179.38 2r1u h GLN 95 N 0.71 1.05 -0.59 2.33 5.75 -1.06 -1.29 115.11 122.02 2r1u h GLN 95 Ca 0.17 -0.22 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 2r1u h GLN 95 Cb 0.29 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 2r1u h GLN 95 CO -0.00 0.90 0.18 1.49 -2.65 0.00 0.00 178.83 178.74 2r1u h GLU 96 N 1.00 0.92 -0.48 1.69 4.81 -0.92 0.33 114.58 121.93 2r1u h GLU 96 Ca 0.22 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2r1u h GLU 96 Cb 0.27 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2r1u h GLU 96 CO -0.01 0.83 0.05 -0.91 -0.73 0.00 0.00 179.01 178.24 2r1u h ASN 97 N 0.84 0.71 -0.02 1.04 -0.26 -0.84 -2.31 115.58 114.73 2r1u h ASN 97 Ca 0.19 -0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 2r1u h ASN 97 Cb 0.30 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 2r1u h ASN 97 CO -0.00 0.75 0.00 0.54 -1.06 0.00 0.00 177.43 177.65 2r1u n ARG 98 N -4.25 1.23 -3.29 0.81 1.74 -0.52 -4.90 116.66 107.47 2r1u n ARG 98 Ca 0.03 -0.34 -0.17 0.00 -0.77 0.00 0.00 57.85 56.60 2r1u n ARG 98 Cb 0.26 -1.43 0.07 0.00 -1.02 0.00 0.00 32.46 30.33 2r1u n ARG 98 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2r1u n LYS 99 N -0.54 -5.97 -3.98 5.56 5.02 -0.87 -5.02 118.16 112.36 2r1u n LYS 99 Ca 0.20 0.66 -0.28 0.00 -2.02 0.00 0.00 58.31 56.87 2r1u n LYS 99 Cb 0.18 -5.16 -0.04 0.00 -0.02 0.00 0.00 35.03 29.98 2r1u n LYS 99 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2r1u s GLY 100 N -3.50 1.85 0.29 0.72 0.00 0.07 -5.04 107.32 101.71 2r1u s GLY 100 Ca 0.32 -1.02 -0.29 0.00 0.00 0.00 0.00 44.72 43.73 2r1u s GLY 100 CO 0.57 -1.01 1.29 -2.27 0.00 0.00 0.00 173.10 171.68 2r1u s LEU 101 N -2.95 4.44 -0.10 0.66 2.96 -1.21 -4.56 118.68 117.92 2r1u s LEU 101 Ca 0.33 2.58 0.01 0.00 -0.22 0.00 0.00 54.13 56.84 2r1u s LEU 101 Cb -0.11 -3.64 0.02 0.00 0.50 0.00 0.00 46.19 42.96 2r1u s LEU 101 CO 0.27 -0.50 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.04 2r1u s ILE 102 N -0.80 1.29 -0.09 6.68 1.01 -0.60 -2.21 121.20 126.48 2r1u s ILE 102 Ca 0.51 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.68 2r1u s ILE 102 Cb -0.38 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 40.89 2r1u s ILE 102 CO 0.48 0.40 -0.20 0.00 0.00 0.00 0.00 174.94 175.62 2r1u s ALA 103 N 1.07 1.87 0.00 9.38 0.00 -0.45 -1.48 121.76 132.15 2r1u s ALA 103 Ca -0.06 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2r1u s ALA 103 Cb -0.15 -0.72 -0.00 0.00 0.00 0.00 0.00 23.12 22.25 2r1u s ALA 103 CO -0.02 0.24 -0.02 0.00 0.00 0.00 0.00 175.76 175.96 2r1u s ALA 104 N 0.43 0.12 0.07 0.00 0.00 -0.34 -0.40 121.76 121.63 2r1u s ALA 104 Ca -0.17 -0.10 0.06 0.00 0.00 0.00 0.00 51.96 51.75 2r1u s ALA 104 Cb -0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 2r1u s ALA 104 CO 0.07 0.01 -0.17 -1.50 0.00 0.00 0.00 175.76 174.17 2r1u s ILE 105 N -0.14 1.39 0.00 0.00 2.07 -0.99 -2.22 121.20 121.31 2r1u s ILE 105 Ca -0.01 -1.29 0.00 0.00 -1.41 0.00 0.00 60.65 57.94 2r1u s ILE 105 Cb -0.01 -1.27 0.00 0.00 0.13 0.00 0.00 42.46 41.31 2r1u s ILE 105 CO -0.00 -0.05 0.00 0.00 -1.91 0.00 0.00 174.94 172.98 2r1u n ALA 107 N 8.66 3.33 -0.34 0.00 0.00 -1.26 -2.02 120.51 128.89 2r1u n ALA 107 Ca 0.00 -0.35 0.17 0.00 0.00 0.00 0.00 53.44 53.26 2r1u n ALA 107 Cb 0.00 -1.07 0.39 0.00 0.00 0.00 0.00 19.45 18.77 2r1u n ALA 107 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2r1u h GLY 108 N 4.67 1.67 2.00 0.00 0.00 -1.22 -1.16 103.07 109.03 2r1u h GLY 108 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2r1u h GLY 108 CO 0.00 -0.14 -0.00 -2.55 0.00 0.00 0.00 176.54 173.84 2r1u h PRO 109 N 0.60 0.00 0.00 4.80 0.11 -1.76 -1.68 132.00 134.07 2r1u h PRO 109 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 2r1u h PRO 109 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2r1u h PRO 109 CO -0.39 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.19 2r1u h THR 110 N 0.00 0.00 0.00 -1.15 1.35 -1.52 -0.15 112.91 111.44 2r1u h THR 110 Ca -0.00 -0.26 -0.09 0.00 -0.55 0.00 0.00 66.41 65.51 2r1u h THR 110 Cb 0.00 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.57 2r1u h THR 110 CO 0.00 0.00 -0.45 0.00 -0.25 0.00 0.00 175.52 174.82 2r1u h ALA 111 N 2.04 0.96 -0.48 6.62 0.00 -1.47 -1.86 119.26 125.08 2r1u h ALA 111 Ca 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 2r1u h ALA 111 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2r1u h ALA 111 CO 0.00 0.56 -0.22 -0.07 0.00 0.00 0.00 179.25 179.52 2r1u h LEU 112 N 0.00 1.01 -0.32 0.00 3.38 -1.16 -2.34 115.31 115.88 2r1u h LEU 112 Ca -0.00 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2r1u h LEU 112 Cb 0.98 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2r1u h LEU 112 CO 0.06 1.18 0.07 0.25 0.09 0.00 0.00 178.44 180.09 2r1u h LEU 113 N 0.85 0.49 -1.27 1.67 5.85 -1.36 0.18 115.31 121.72 2r1u h LEU 113 Ca 0.11 -0.24 0.09 0.00 0.84 0.00 0.00 57.88 58.68 2r1u h LEU 113 Cb 0.80 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 2r1u h LEU 113 CO 0.07 0.61 0.55 0.00 -0.34 0.00 0.00 178.44 179.32 2r1u h ALA 114 N 0.90 1.69 -0.60 1.25 0.00 -1.21 -1.71 119.26 119.58 2r1u h ALA 114 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2r1u h ALA 114 Cb 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2r1u h ALA 114 CO 0.00 0.14 0.00 0.72 0.00 0.00 0.00 179.25 180.12 2r1u n HIS 115 N -4.51 1.57 -3.87 0.00 8.25 -0.89 -4.97 115.22 110.79 2r1u n HIS 115 Ca 0.14 -0.65 -0.26 0.00 -0.26 0.00 0.00 57.72 56.68 2r1u n HIS 115 Cb 0.30 -0.31 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 2r1u n HIS 115 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2r1u n GLU 116 N 0.89 -3.07 -4.13 -0.41 1.02 -0.64 -4.95 120.64 109.35 2r1u n GLU 116 Ca 0.26 0.44 -0.34 0.00 -0.02 0.00 0.00 57.16 57.49 2r1u n GLU 116 Cb 0.95 -4.51 -0.10 0.00 -0.02 0.00 0.00 31.44 27.77 2r1u n GLU 116 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2r1u s ILE 117 N -3.83 4.58 -1.53 -3.67 -1.09 0.54 -4.65 121.20 111.56 2r1u s ILE 117 Ca 0.10 -0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.40 2r1u s ILE 117 Cb -0.04 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 2r1u s ILE 117 CO 0.87 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 175.69 2r1u n GLY 118 N 3.27 -0.13 3.70 6.18 0.00 -1.26 -4.63 105.19 112.32 2r1u n GLY 118 Ca -0.17 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2r1u n GLY 118 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2r1u n PHE 119 N -3.85 2.20 -0.11 1.61 0.99 -1.26 -2.28 117.46 114.76 2r1u n PHE 119 Ca -0.20 0.54 0.00 0.00 -0.00 0.00 0.00 57.45 57.78 2r1u n PHE 119 Cb 0.65 -2.40 0.00 0.00 -1.00 0.00 0.00 39.48 36.73 2r1u n PHE 119 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r1u n GLY 120 N 0.79 0.60 3.89 1.37 0.00 0.64 -5.02 105.19 107.46 2r1u n GLY 120 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2r1u n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r1u s SER 121 N -2.72 6.42 -0.08 1.61 0.01 -0.96 -4.78 113.70 113.19 2r1u s SER 121 Ca 0.00 1.06 -0.22 0.00 1.31 0.00 0.00 55.95 58.09 2r1u s SER 121 Cb 0.00 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 2r1u s SER 121 CO 0.00 -0.47 0.65 -0.75 0.41 0.00 0.00 173.24 173.08 2r1u s LYS 122 N -4.19 4.42 0.10 12.44 2.20 -1.26 -1.82 119.74 131.62 2r1u s LYS 122 Ca 0.50 0.78 -0.02 0.00 -0.36 0.00 0.00 55.97 56.87 2r1u s LYS 122 Cb -0.10 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 2r1u s LYS 122 CO 0.37 0.09 0.04 0.14 -0.36 0.00 0.00 175.35 175.62 2r1u s VAL 123 N 0.76 0.15 0.20 4.02 -7.23 -0.05 -4.47 120.40 113.78 2r1u s VAL 123 Ca 0.35 -1.81 0.03 0.00 -1.81 0.00 0.00 61.98 58.74 2r1u s VAL 123 Cb -0.17 -1.79 -0.05 0.00 0.56 0.00 0.00 36.38 34.93 2r1u s VAL 123 CO 0.16 -0.68 -0.02 0.28 -0.31 0.00 0.00 175.10 174.52 2r1u s THR 124 N -3.98 0.99 0.29 5.32 -1.32 -1.26 -0.85 115.64 114.83 2r1u s THR 124 Ca 0.16 -2.03 -0.07 0.00 -1.21 0.00 0.00 61.69 58.54 2r1u s THR 124 Cb 0.07 -2.18 0.03 0.00 -1.51 0.00 0.00 72.50 68.91 2r1u s THR 124 CO -0.04 -0.45 0.51 0.35 -2.21 0.00 0.00 174.62 172.78 2r1u n THR 125 N -0.33 0.00 -2.21 5.08 -2.24 -1.26 -4.30 114.28 109.02 2r1u n THR 125 Ca -0.07 -1.03 -0.37 0.00 -2.27 0.00 0.00 64.05 60.31 2r1u n THR 125 Cb 0.63 0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 69.65 2r1u n THR 125 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2r1u s HIS 126 N -3.60 2.85 0.38 4.78 2.46 -0.86 -4.52 115.29 116.79 2r1u s HIS 126 Ca 0.17 1.52 0.16 0.00 0.47 0.00 0.00 55.06 57.37 2r1u s HIS 126 Cb -0.03 -3.43 1.02 0.00 -0.13 0.00 0.00 32.58 30.02 2r1u s HIS 126 CO 0.12 -1.62 1.79 -1.35 -2.47 0.00 0.00 174.74 171.22 2r1u h PRO 127 N 2.10 0.46 0.00 2.88 0.11 -1.93 0.62 132.00 136.23 2r1u h PRO 127 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2r1u h PRO 127 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2r1u h PRO 127 CO 0.60 0.30 0.00 1.28 -0.21 0.00 0.00 178.00 179.98 2r1u n LEU 128 N -4.62 0.00 -0.64 2.35 4.77 -1.26 -2.87 117.00 114.73 2r1u n LEU 128 Ca 0.23 0.44 0.08 0.00 -0.03 0.00 0.00 56.01 56.74 2r1u n LEU 128 Cb 0.77 -0.44 0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2r1u n LEU 128 CO 0.26 -0.09 0.48 0.00 -1.33 0.00 0.00 177.39 176.71 2r1u n ALA 129 N -1.44 2.57 0.04 -1.18 0.00 0.19 -4.65 120.51 116.04 2r1u n ALA 129 Ca 0.07 -0.62 -0.11 0.00 0.00 0.00 0.00 53.44 52.78 2r1u n ALA 129 Cb 0.25 -0.57 -0.05 0.00 0.00 0.00 0.00 19.45 19.08 2r1u n ALA 129 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2r1u h LYS 130 N 3.12 -0.14 -0.72 0.00 3.64 -1.37 -1.95 116.57 119.15 2r1u h LYS 130 Ca 0.00 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2r1u h LYS 130 Cb 0.69 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.48 2r1u h LYS 130 CO 0.00 -0.09 0.41 -0.44 -2.27 0.00 0.00 179.45 177.06 2r1u h ASP 131 N -0.14 0.61 -0.38 4.20 3.45 -1.82 -0.26 116.42 122.08 2r1u h ASP 131 Ca 0.04 0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.51 2r1u h ASP 131 Cb 0.20 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.87 2r1u h ASP 131 CO -0.11 0.39 0.13 0.50 -1.57 0.00 0.00 179.24 178.58 2r1u h LYS 132 N 0.74 0.58 -0.42 3.56 3.64 -1.83 -2.71 116.57 120.14 2r1u h LYS 132 Ca 0.32 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 2r1u h LYS 132 Cb 0.20 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2r1u h LYS 132 CO -0.19 0.58 0.08 1.98 -2.27 0.00 0.00 179.45 179.63 2r1u h MET 133 N 0.46 0.63 -0.16 1.90 4.05 -0.83 -3.00 114.93 117.97 2r1u h MET 133 Ca 0.12 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2r1u h MET 133 Cb 0.23 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 2r1u h MET 133 CO -0.01 0.59 0.00 -1.33 0.23 0.00 0.00 176.91 176.39 2r1u n MET 134 N -4.30 1.73 -1.70 0.39 2.81 -0.15 -4.76 117.12 111.14 2r1u n MET 134 Ca 0.03 -1.09 -0.43 0.00 -1.81 0.00 0.00 57.70 54.39 2r1u n MET 134 Cb 0.21 -1.40 -0.03 0.00 -0.71 0.00 0.00 33.22 31.30 2r1u n MET 134 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2r1u s ASN 135 N -1.58 5.66 0.00 7.83 3.04 -1.04 -0.65 114.94 128.20 2r1u s ASN 135 Ca 0.32 1.86 0.00 0.00 0.04 0.00 0.00 52.86 55.08 2r1u s ASN 135 Cb 0.18 -2.52 0.00 0.00 -1.54 0.00 0.00 41.25 37.37 2r1u s ASN 135 CO 0.27 -1.81 0.00 0.61 -3.04 0.00 0.00 177.10 173.13 2r1u n GLY 136 N 5.54 0.75 2.83 1.21 0.00 -1.26 -4.55 105.19 109.71 2r1u n GLY 136 Ca 0.27 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.11 2r1u n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1u n GLY 137 N -1.77 -0.29 0.02 -0.02 0.00 0.18 -4.92 105.19 98.39 2r1u n GLY 137 Ca 0.00 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.14 2r1u n GLY 137 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2r1u n HIS 138 N -4.32 0.00 -4.21 1.61 8.25 -1.26 -4.85 115.22 110.44 2r1u n HIS 138 Ca -0.08 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.26 2r1u n HIS 138 Cb 0.59 -0.32 -0.10 0.00 1.12 0.00 0.00 29.99 31.28 2r1u n HIS 138 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2r1u s TYR 139 N -2.70 1.10 -0.16 4.41 2.02 -1.26 -0.26 117.35 120.50 2r1u s TYR 139 Ca 0.23 -1.11 -0.03 0.00 -0.37 0.00 0.00 57.07 55.79 2r1u s TYR 139 Cb 0.20 -0.63 -0.02 0.00 -0.40 0.00 0.00 41.96 41.10 2r1u s TYR 139 CO 0.50 -0.33 -0.05 0.99 -1.57 0.00 0.00 175.55 175.09 2r1u s THR 140 N -3.81 3.73 0.27 -0.71 2.01 -0.76 -4.97 115.64 111.40 2r1u s THR 140 Ca 0.25 -0.41 -0.21 0.00 0.31 0.00 0.00 61.69 61.63 2r1u s THR 140 Cb 0.07 -2.63 -0.09 0.00 0.01 0.00 0.00 72.50 69.86 2r1u s THR 140 CO 0.04 0.49 0.79 -0.47 -0.69 0.00 0.00 174.62 174.78 2r1u s TYR 141 N 0.48 3.61 0.06 4.92 6.14 -1.26 -0.87 117.35 130.42 2r1u s TYR 141 Ca -0.04 1.47 0.03 0.00 0.64 0.00 0.00 57.07 59.17 2r1u s TYR 141 Cb -0.15 -2.69 -0.03 0.00 0.42 0.00 0.00 41.96 39.51 2r1u s TYR 141 CO 0.03 0.26 -0.10 0.45 0.64 0.00 0.00 175.55 176.83 2r1u s SER 142 N -1.74 1.14 0.00 4.32 0.15 -0.02 -4.86 113.70 112.69 2r1u s SER 142 Ca 0.47 -0.60 0.18 0.00 0.70 0.00 0.00 55.95 56.70 2r1u s SER 142 Cb -0.16 0.01 0.41 0.00 -1.71 0.00 0.00 66.02 64.57 2r1u s SER 142 CO 0.21 -0.18 1.34 -0.62 1.20 0.00 0.00 173.24 175.19 2r1u n GLU 143 N 1.32 2.46 -1.97 5.44 1.02 -1.26 -4.38 120.64 123.27 2r1u n GLU 143 Ca -0.22 -2.20 -0.38 0.00 -0.02 0.00 0.00 57.16 54.34 2r1u n GLU 143 Cb 0.55 -1.42 0.02 0.00 -0.02 0.00 0.00 31.44 30.56 2r1u n GLU 143 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2r1u s ASN 144 N -1.15 5.80 0.39 1.62 0.02 -1.26 -4.91 114.94 115.45 2r1u s ASN 144 Ca 0.34 2.63 0.07 0.00 -1.02 0.00 0.00 52.86 54.88 2r1u s ASN 144 Cb 0.19 -2.63 0.80 0.00 0.02 0.00 0.00 41.25 39.63 2r1u s ASN 144 CO 0.26 -1.20 2.01 0.03 0.02 0.00 0.00 177.10 178.22 2r1u h ARG 145 N 1.97 0.53 -3.96 -0.60 3.08 -1.95 -3.40 114.38 110.04 2r1u h ARG 145 Ca -0.50 -0.05 -0.35 0.00 0.07 0.00 0.00 59.98 59.15 2r1u h ARG 145 Cb 1.27 -0.11 -0.32 0.00 0.08 0.00 0.00 29.97 30.89 2r1u h ARG 145 CO 0.60 0.40 -0.75 0.08 -1.07 0.00 0.00 179.97 179.22 2r1u s VAL 146 N -5.36 0.33 -0.06 2.04 1.01 -1.26 -3.09 120.40 114.01 2r1u s VAL 146 Ca -0.08 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 61.88 2r1u s VAL 146 Cb 0.17 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 36.19 2r1u s VAL 146 CO 0.74 0.15 -0.17 -0.70 0.00 0.00 0.00 175.10 175.12 2r1u s GLU 147 N 0.63 2.01 -0.14 2.72 2.56 -0.04 -5.01 118.70 121.42 2r1u s GLU 147 Ca -0.07 -0.60 -0.01 0.00 0.00 0.00 0.00 54.97 54.29 2r1u s GLU 147 Cb -0.10 -1.65 0.04 0.00 2.00 0.00 0.00 34.13 34.41 2r1u s GLU 147 CO -0.01 0.16 -0.02 0.21 -0.56 0.00 0.00 175.26 175.05 2r1u s LYS 148 N 0.30 1.03 -0.49 4.30 2.20 -1.26 -0.67 119.74 125.14 2r1u s LYS 148 Ca -0.10 -0.29 0.04 0.00 -0.36 0.00 0.00 55.97 55.25 2r1u s LYS 148 Cb -0.14 -1.70 0.13 0.00 -1.51 0.00 0.00 37.83 34.61 2r1u s LYS 148 CO 0.04 -0.43 0.24 0.34 -0.36 0.00 0.00 175.35 175.18 2r1u s ASP 149 N 1.79 4.23 1.64 1.43 3.68 -0.63 -5.01 116.67 123.79 2r1u s ASP 149 Ca 0.02 -2.87 0.00 0.00 2.13 0.00 0.00 52.55 51.83 2r1u s ASP 149 Cb -0.15 -1.53 0.00 0.00 -1.45 0.00 0.00 42.92 39.80 2r1u s ASP 149 CO -0.07 -0.25 0.00 0.61 0.13 0.00 0.00 175.17 175.59 2r1u n GLY 150 N 3.29 3.30 0.72 2.66 0.00 -1.26 -2.51 105.19 111.39 2r1u n GLY 150 Ca 0.05 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.99 2r1u n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r1u n LEU 151 N 0.00 2.09 -4.15 0.99 4.77 -1.26 -4.73 117.00 114.71 2r1u n LEU 151 Ca 0.00 -1.05 -0.34 0.00 -0.03 0.00 0.00 56.01 54.59 2r1u n LEU 151 Cb 0.00 -0.28 -0.14 0.00 -2.33 0.00 0.00 43.42 40.67 2r1u n LEU 151 CO 0.00 0.48 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.51 2r1u s ILE 152 N -1.55 2.70 -0.18 -0.08 -1.09 -1.04 -1.56 121.20 118.40 2r1u s ILE 152 Ca 0.25 -1.37 -0.01 0.00 -2.23 0.00 0.00 60.65 57.29 2r1u s ILE 152 Cb 0.13 -2.52 0.00 0.00 -1.58 0.00 0.00 42.46 38.50 2r1u s ILE 152 CO 0.16 -0.01 -0.13 -0.22 -1.23 0.00 0.00 174.94 173.51 2r1u s LEU 153 N 1.22 2.50 0.22 2.97 0.20 -0.55 -1.61 118.68 123.64 2r1u s LEU 153 Ca -0.05 -0.50 0.06 0.00 0.69 0.00 0.00 54.13 54.33 2r1u s LEU 153 Cb -0.19 -1.59 -0.05 0.00 -0.43 0.00 0.00 46.19 43.93 2r1u s LEU 153 CO -0.03 0.03 -0.09 0.42 -0.29 0.00 0.00 176.35 176.39 2r1u s THR 154 N 1.15 1.50 0.25 3.68 -4.23 0.15 -1.20 115.64 116.95 2r1u s THR 154 Ca 0.01 -2.13 -0.07 0.00 -1.18 0.00 0.00 61.69 58.31 2r1u s THR 154 Cb -0.14 -2.17 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 2r1u s THR 154 CO -0.05 -0.49 0.38 -0.55 -0.54 0.00 0.00 174.62 173.36 2r1u s SER 155 N -3.33 0.17 -0.13 3.99 0.15 -0.94 -0.86 113.70 112.75 2r1u s SER 155 Ca 0.24 -1.16 0.03 0.00 0.70 0.00 0.00 55.95 55.76 2r1u s SER 155 Cb 0.02 0.54 -0.24 0.00 -1.71 0.00 0.00 66.02 64.64 2r1u s SER 155 CO 0.07 -1.08 0.33 0.54 1.20 0.00 0.00 173.24 174.30 2r1u n ARG 156 N -0.38 0.70 -1.78 5.44 1.74 -1.18 -1.71 116.66 119.48 2r1u n ARG 156 Ca -0.00 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 2r1u n ARG 156 Cb 0.63 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2r1u n ARG 156 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r1u n GLY 157 N 1.89 0.76 0.29 -0.13 0.00 -1.26 -2.77 105.19 103.96 2r1u n GLY 157 Ca -0.30 -0.85 0.06 0.00 0.00 0.00 0.00 46.02 44.93 2r1u n GLY 157 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2r1u h PRO 158 N 0.00 0.47 0.00 1.61 0.11 -1.98 -0.79 132.00 131.42 2r1u h PRO 158 Ca -0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2r1u h PRO 158 Cb 0.01 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.01 2r1u h PRO 158 CO 0.00 0.31 0.00 0.41 -0.21 0.00 0.00 178.00 178.52 2r1u n GLY 159 N -1.33 -0.80 0.37 -0.55 0.00 -1.26 -1.99 105.19 99.64 2r1u n GLY 159 Ca 0.16 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.15 2r1u n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r1u n THR 160 N -1.34 0.81 -0.36 2.61 -2.24 -0.32 -4.73 114.28 108.71 2r1u n THR 160 Ca 0.06 -0.90 -0.01 0.00 -2.27 0.00 0.00 64.05 60.92 2r1u n THR 160 Cb 0.12 0.62 0.12 0.00 -2.10 0.00 0.00 70.33 69.09 2r1u n THR 160 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2r1u h SER 161 N 1.27 1.07 -0.35 3.42 0.02 -1.21 -0.26 113.55 117.51 2r1u h SER 161 Ca 0.00 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2r1u h SER 161 Cb 0.57 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2r1u h SER 161 CO 0.00 0.75 -0.03 -0.26 -1.14 0.00 0.00 176.83 176.15 2r1u h PHE 162 N 1.26 0.71 -0.74 3.45 -1.00 -1.85 -0.06 116.94 118.70 2r1u h PHE 162 Ca 0.37 -0.13 -0.02 0.00 2.81 0.00 0.00 57.97 61.00 2r1u h PHE 162 Cb -0.07 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.28 2r1u h PHE 162 CO -0.01 0.77 0.39 0.93 -1.61 0.00 0.00 178.31 178.78 2r1u h GLU 163 N 0.45 1.04 0.09 1.51 5.08 -1.84 0.10 114.58 121.01 2r1u h GLU 163 Ca 0.10 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2r1u h GLU 163 Cb 0.51 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2r1u h GLU 163 CO 0.02 0.79 -0.04 0.35 -1.00 0.00 0.00 179.01 179.13 2r1u h PHE 164 N 1.03 -0.11 -0.64 4.33 3.57 -0.90 -1.15 116.94 123.07 2r1u h PHE 164 Ca 0.26 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2r1u h PHE 164 Cb 0.07 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2r1u h PHE 164 CO 0.00 0.01 0.38 0.00 -2.23 0.00 0.00 178.31 176.46 2r1u h ALA 165 N 0.71 0.82 0.00 2.41 0.00 -0.76 -2.00 119.26 120.44 2r1u h ALA 165 Ca -0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2r1u h ALA 165 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2r1u h ALA 165 CO 0.02 0.31 -0.26 -0.07 0.00 0.00 0.00 179.25 179.26 2r1u h LEU 166 N 0.87 0.00 -0.46 0.00 3.38 -0.88 -1.09 115.31 117.13 2r1u h LEU 166 Ca 0.23 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.03 2r1u h LEU 166 Cb -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2r1u h LEU 166 CO -0.04 0.26 -0.60 0.00 0.09 0.00 0.00 178.44 178.15 2r1u h ALA 167 N 1.74 0.64 -0.38 1.53 0.00 -0.65 -0.54 119.26 121.60 2r1u h ALA 167 Ca -0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 2r1u h ALA 167 Cb 0.63 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2r1u h ALA 167 CO 0.03 0.70 -0.07 0.82 0.00 0.00 0.00 179.25 180.74 2r1u h ILE 168 N 0.42 1.27 -0.63 0.00 2.04 -0.82 -1.49 117.51 118.30 2r1u h ILE 168 Ca -0.00 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 2r1u h ILE 168 Cb 1.16 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 2r1u h ILE 168 CO 0.11 0.38 0.33 0.58 0.00 0.00 0.00 178.15 179.55 2r1u h VAL 169 N 0.53 1.21 -0.74 1.67 2.07 -1.08 -1.66 116.25 118.25 2r1u h VAL 169 Ca 0.10 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 2r1u h VAL 169 Cb 0.57 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2r1u h VAL 169 CO 0.03 0.23 0.23 -0.08 0.02 0.00 0.00 177.57 178.00 2r1u h GLU 170 N 0.87 1.15 -0.41 1.57 4.81 -0.98 0.30 114.58 121.88 2r1u h GLU 170 Ca 0.22 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2r1u h GLU 170 Cb 0.07 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2r1u h GLU 170 CO -0.03 0.98 -0.06 0.00 -0.73 0.00 0.00 179.01 179.17 2r1u h ALA 171 N 1.14 1.14 0.07 2.92 0.00 -0.87 -1.31 119.26 122.34 2r1u h ALA 171 Ca 0.24 -0.27 -0.35 0.00 0.00 0.00 0.00 54.91 54.53 2r1u h ALA 171 Cb 0.31 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2r1u h ALA 171 CO -0.01 0.55 -1.94 1.28 0.00 0.00 0.00 179.25 179.13 2r1u n LEU 172 N -4.20 2.45 -0.40 0.00 4.77 -0.66 -4.67 117.00 114.29 2r1u n LEU 172 Ca 0.02 0.22 0.05 0.00 -0.03 0.00 0.00 56.01 56.27 2r1u n LEU 172 Cb 0.32 -1.03 0.04 0.00 -2.33 0.00 0.00 43.42 40.42 2r1u n LEU 172 CO 0.41 0.71 0.41 0.59 -1.33 0.00 0.00 177.39 178.18 2r1u n ASN 173 N -3.74 1.85 0.00 -1.43 5.03 0.10 -5.03 115.26 112.05 2r1u n ASN 173 Ca -0.36 -1.42 0.00 0.00 0.87 0.00 0.00 54.58 53.67 2r1u n ASN 173 Cb 0.94 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.70 2r1u n ASN 173 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2r1u n GLY 174 N 0.57 1.55 0.30 7.41 0.00 -0.49 -4.46 105.19 110.07 2r1u n GLY 174 Ca 0.06 -1.88 -0.05 0.00 0.00 0.00 0.00 46.02 44.14 2r1u n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r1u h LYS 175 N 0.00 0.94 -0.18 1.61 1.57 -1.89 -2.63 116.57 115.98 2r1u h LYS 175 Ca 0.00 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2r1u h LYS 175 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2r1u h LYS 175 CO 0.00 0.87 0.10 0.93 -0.57 0.00 0.00 179.45 180.78 2r1u h GLU 176 N 0.89 0.26 -0.73 3.15 5.08 -1.96 -0.91 114.58 120.34 2r1u h GLU 176 Ca 0.18 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2r1u h GLU 176 Cb 0.40 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2r1u h GLU 176 CO 0.01 0.25 0.33 0.28 -1.00 0.00 0.00 179.01 178.89 2r1u h VAL 177 N 0.19 1.24 -0.70 3.13 2.07 -1.77 -0.77 116.25 119.65 2r1u h VAL 177 Ca 0.06 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2r1u h VAL 177 Cb 0.07 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2r1u h VAL 177 CO -0.01 0.29 0.40 0.00 0.02 0.00 0.00 177.57 178.28 2r1u h ALA 178 N 1.16 0.89 -0.53 1.67 0.00 -1.23 -0.63 119.26 120.59 2r1u h ALA 178 Ca 0.25 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2r1u h ALA 178 Cb 0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2r1u h ALA 178 CO -0.03 0.38 -0.02 0.00 0.00 0.00 0.00 179.25 179.58 2r1u h ALA 179 N 1.21 0.97 -0.63 0.00 0.00 -0.77 -0.45 119.26 119.58 2r1u h ALA 179 Ca 0.25 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2r1u h ALA 179 Cb -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2r1u h ALA 179 CO -0.04 0.62 0.04 1.96 0.00 0.00 0.00 179.25 181.83 2r1u h GLN 180 N 0.84 1.09 -0.12 0.00 4.20 -0.67 -2.71 115.11 117.75 2r1u h GLN 180 Ca 0.15 -0.33 -0.17 0.00 0.06 0.00 0.00 58.65 58.36 2r1u h GLN 180 Cb 0.52 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2r1u h GLN 180 CO 0.03 1.04 -0.65 0.28 -0.67 0.00 0.00 178.83 178.86 2r1u h VAL 181 N 1.00 1.35 -0.37 -0.54 2.07 -0.97 -3.32 116.25 115.48 2r1u h VAL 181 Ca 0.18 -1.98 -0.03 0.00 0.82 0.00 0.00 66.70 65.69 2r1u h VAL 181 Cb 0.52 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2r1u h VAL 181 CO 0.03 0.60 0.10 0.50 0.02 0.00 0.00 177.57 178.82 2r1u h LYS 182 N 0.33 0.58 -0.49 1.57 3.64 -0.92 -3.34 116.57 117.95 2r1u h LYS 182 Ca -0.01 -0.13 0.10 0.00 -1.27 0.00 0.00 60.65 59.33 2r1u h LYS 182 Cb 1.20 -0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.84 2r1u h LYS 182 CO 0.11 0.61 -0.22 0.00 -2.27 0.00 0.00 179.45 177.69 2r1u h ALA 183 N 0.94 0.14 0.00 5.00 0.00 -1.58 -1.29 119.26 122.48 2r1u h ALA 183 Ca 0.12 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2r1u h ALA 183 Cb 0.29 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2r1u h ALA 183 CO -0.00 -0.56 0.00 -2.30 0.00 0.00 0.00 179.25 176.39 2r1u n PRO 184 N -5.40 0.09 0.16 0.00 -0.02 -1.25 -2.91 135.00 125.67 2r1u n PRO 184 Ca 0.04 0.22 0.12 0.00 -2.02 0.00 0.00 63.50 61.87 2r1u n PRO 184 Cb 0.31 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.56 2r1u n PRO 184 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r1u h LEU 185 N 0.00 0.00 -1.88 2.45 3.38 -1.38 -3.48 115.31 114.40 2r1u h LEU 185 Ca 0.00 -0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 2r1u h LEU 185 Cb 0.16 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.08 2r1u h LEU 185 CO 0.00 0.00 -0.72 0.52 0.09 0.00 0.00 178.44 178.34 2r1u n VAL 186 N -2.69 -6.16 -2.71 1.22 0.31 -1.15 -5.02 118.33 102.14 2r1u n VAL 186 Ca 0.04 -0.64 -0.28 0.00 -0.01 0.00 0.00 64.34 63.46 2r1u n VAL 186 Cb 0.48 -5.11 -0.01 0.00 -0.91 0.00 0.00 33.84 28.30 2r1u n VAL 186 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2r1u s LEU 187 N -5.76 3.68 0.00 7.52 1.43 -1.26 -5.18 118.68 119.11 2r1u s LEU 187 Ca 0.10 0.94 0.05 0.00 -1.03 0.00 0.00 54.13 54.19 2r1u s LEU 187 Cb -0.01 -3.88 0.31 0.00 0.03 0.00 0.00 46.19 42.64 2r1u s LEU 187 CO 0.66 -0.53 0.78 0.29 0.23 0.00 0.00 176.35 177.78