#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d3d s VAL 38 N 0.00 5.26 -1.32 1.39 1.01 0.38 -4.14 120.40 122.97 1d3d s VAL 38 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1d3d s VAL 38 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1d3d s VAL 38 CO 0.00 0.43 0.08 1.21 0.00 0.00 0.00 175.10 176.83 1d3d n GLU 39 N 3.61 -1.70 0.00 2.72 4.07 -1.26 -2.41 120.64 125.66 1d3d n GLU 39 Ca -0.16 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 57.69 1d3d n GLU 39 Cb 0.52 -5.14 0.00 0.00 -0.06 0.00 0.00 31.44 26.76 1d3d n GLU 39 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1d3d n GLY 40 N -1.07 2.15 3.23 8.31 0.00 -1.26 -4.70 105.19 111.84 1d3d n GLY 40 Ca -0.17 -2.02 -0.09 0.00 0.00 0.00 0.00 46.02 43.74 1d3d n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d3d s SER 41 N -0.91 0.17 0.33 1.61 1.04 -0.30 -4.90 113.70 110.75 1d3d s SER 41 Ca 0.00 -0.87 -0.29 0.00 0.48 0.00 0.00 55.95 55.27 1d3d s SER 41 Cb 0.00 0.35 -0.11 0.00 0.10 0.00 0.00 66.02 66.36 1d3d s SER 41 CO 0.00 -0.77 1.56 0.47 0.98 0.00 0.00 173.24 175.48 1d3d n ASP 42 N -0.10 3.89 -4.84 7.02 8.00 -1.26 -0.31 116.55 128.94 1d3d n ASP 42 Ca -0.11 1.18 -0.31 0.00 0.71 0.00 0.00 54.79 56.26 1d3d n ASP 42 Cb 0.63 -1.61 0.01 0.00 -0.02 0.00 0.00 41.12 40.12 1d3d n ASP 42 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d3d s ALA 43 N -0.51 2.92 0.51 2.24 0.00 0.47 -4.76 121.76 122.63 1d3d s ALA 43 Ca 0.59 0.09 -0.07 0.00 0.00 0.00 0.00 51.96 52.56 1d3d s ALA 43 Cb -0.48 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1d3d s ALA 43 CO 0.55 -0.76 0.85 -1.21 0.00 0.00 0.00 175.76 175.19 1d3d s GLU 44 N -4.75 3.59 0.33 0.00 2.02 -1.26 -4.92 118.70 113.70 1d3d s GLU 44 Ca 0.58 0.38 -0.29 0.00 0.02 0.00 0.00 54.97 55.66 1d3d s GLU 44 Cb -0.12 -2.30 -0.11 0.00 0.10 0.00 0.00 34.13 31.70 1d3d s GLU 44 CO 0.47 -0.27 1.45 0.42 0.02 0.00 0.00 175.26 177.35 1d3d s ILE 45 N -2.80 2.34 0.00 -1.63 -1.09 -1.26 -2.15 121.20 114.60 1d3d s ILE 45 Ca 0.50 0.32 0.00 0.00 -2.23 0.00 0.00 60.65 59.24 1d3d s ILE 45 Cb -0.10 -3.20 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 1d3d s ILE 45 CO 0.45 0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.84 1d3d n GLY 46 N 1.18 0.35 0.25 6.18 0.00 -1.26 -4.89 105.19 107.00 1d3d n GLY 46 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 1d3d n GLY 46 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1d3d h MET 47 N 0.93 0.30 -2.15 1.61 -1.53 -1.81 -3.33 114.93 108.95 1d3d h MET 47 Ca 0.00 -0.06 -0.57 0.00 -3.44 0.00 0.00 59.70 55.62 1d3d h MET 47 Cb 0.27 -0.04 -0.39 0.00 -0.55 0.00 0.00 31.60 30.89 1d3d h MET 47 CO 0.00 0.40 -1.02 0.43 0.14 0.00 0.00 176.91 176.86 1d3d n SER 48 N -4.29 0.28 0.00 1.39 7.64 -1.26 -4.97 113.62 112.41 1d3d n SER 48 Ca -0.00 -2.66 0.04 0.00 1.01 0.00 0.00 58.87 57.26 1d3d n SER 48 Cb 0.25 -0.62 0.20 0.00 -1.01 0.00 0.00 64.21 63.03 1d3d n SER 48 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1d3d n PRO 49 N 1.82 0.06 0.00 1.43 -0.04 -1.25 -1.30 135.00 135.72 1d3d n PRO 49 Ca 0.24 0.28 0.11 0.00 -0.04 0.00 0.00 63.50 64.10 1d3d n PRO 49 Cb 0.50 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.58 1d3d n PRO 49 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1d3d n TRP 50 N -1.39 0.00 -1.92 0.54 2.14 -1.02 -1.98 117.44 113.81 1d3d n TRP 50 Ca 0.03 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.19 1d3d n TRP 50 Cb 0.08 -0.11 -0.02 0.00 -0.81 0.00 0.00 31.31 30.46 1d3d n TRP 50 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1d3d s GLN 51 N -2.81 4.21 0.06 -2.67 2.00 -0.42 -0.56 119.66 119.47 1d3d s GLN 51 Ca 0.14 2.41 0.06 0.00 -2.00 0.00 0.00 55.36 55.96 1d3d s GLN 51 Cb 0.17 -3.07 -0.03 0.00 0.80 0.00 0.00 33.01 30.88 1d3d s GLN 51 CO 0.69 -0.50 -0.16 0.08 -0.50 0.00 0.00 175.29 174.91 1d3d s VAL 52 N -0.05 1.27 -0.17 1.34 1.01 -0.57 -4.11 120.40 119.12 1d3d s VAL 52 Ca 0.60 -1.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 1d3d s VAL 52 Cb -0.44 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1d3d s VAL 52 CO 0.45 -0.03 -0.03 -0.32 0.00 0.00 0.00 175.10 175.18 1d3d s MET 53 N -1.39 3.63 -0.32 2.72 1.75 -0.12 -1.89 119.30 123.68 1d3d s MET 53 Ca 0.02 -0.53 -0.20 0.00 -1.25 0.00 0.00 55.69 53.74 1d3d s MET 53 Cb -0.09 -2.96 -0.01 0.00 2.84 0.00 0.00 34.83 34.61 1d3d s MET 53 CO 0.02 0.15 0.59 -0.51 -0.65 0.00 0.00 175.02 174.62 1d3d s LEU 54 N 0.62 4.20 -0.13 4.11 1.43 -0.10 -0.91 118.68 127.89 1d3d s LEU 54 Ca -0.02 0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 1d3d s LEU 54 Cb -0.14 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.34 1d3d s LEU 54 CO 0.02 -0.48 -0.21 0.12 0.23 0.00 0.00 176.35 176.03 1d3d s PHE 55 N 2.55 2.66 0.13 0.29 5.36 0.49 -1.06 117.98 128.40 1d3d s PHE 55 Ca 0.23 -1.18 -0.30 0.00 -0.96 0.00 0.00 56.93 54.72 1d3d s PHE 55 Cb -0.15 -1.80 -0.06 0.00 -0.34 0.00 0.00 43.02 40.67 1d3d s PHE 55 CO 0.12 -0.51 1.03 0.50 -1.46 0.00 0.00 175.22 174.90 1d3d s ARG 56 N 0.65 4.63 0.05 10.12 3.52 0.70 -0.24 118.95 138.38 1d3d s ARG 56 Ca -0.10 1.57 -0.34 0.00 -0.13 0.00 0.00 55.73 56.73 1d3d s ARG 56 Cb -0.16 -3.34 -0.19 0.00 -1.56 0.00 0.00 34.95 29.70 1d3d s ARG 56 CO 0.02 0.11 1.45 0.87 -0.81 0.00 0.00 175.30 176.94 1d3d h LYS 57 N 5.56 -1.17 -2.88 5.12 1.57 -1.77 -2.88 116.57 120.12 1d3d h LYS 57 Ca -0.43 0.08 -0.22 0.00 -1.87 0.00 0.00 60.65 58.21 1d3d h LYS 57 Cb 1.21 0.27 -0.33 0.00 0.08 0.00 0.00 32.23 33.46 1d3d h LYS 57 CO 0.73 -0.78 -0.54 -1.54 -0.57 0.00 0.00 179.45 176.75 1d3d s SER 58 N -3.95 0.37 0.39 0.86 1.04 -1.26 -2.71 113.70 108.44 1d3d s SER 58 Ca -0.18 0.58 -0.25 0.00 0.48 0.00 0.00 55.95 56.58 1d3d s SER 58 Cb 0.02 0.67 -0.09 0.00 0.10 0.00 0.00 66.02 66.72 1d3d s SER 58 CO 0.53 -0.24 1.11 -2.16 0.98 0.00 0.00 173.24 173.46 1d3d s PRO 59 N 2.41 4.16 -0.13 4.02 0.04 -1.26 -5.06 135.00 139.18 1d3d s PRO 59 Ca 0.01 1.70 -0.29 0.00 0.04 0.00 0.00 61.00 62.46 1d3d s PRO 59 Cb -0.12 -2.68 -0.06 0.00 0.04 0.00 0.00 34.50 31.68 1d3d s PRO 59 CO -0.08 -0.18 2.01 -0.65 0.04 0.00 0.00 177.00 178.13 1d3d s GLN 60 N -2.28 3.63 0.15 4.56 -0.21 -1.10 -4.63 119.66 119.78 1d3d s GLN 60 Ca 0.56 2.17 -0.23 0.00 0.02 0.00 0.00 55.36 57.87 1d3d s GLN 60 Cb -0.27 -4.23 0.07 0.00 1.00 0.00 0.00 33.01 29.58 1d3d s GLN 60 CO 0.34 -1.53 0.61 -1.83 -2.12 0.00 0.00 175.29 170.76 1d3d s GLU 61 N 5.34 1.26 -0.07 2.91 -1.05 -1.09 -4.95 118.70 121.06 1d3d s GLU 61 Ca 0.90 -0.44 -0.30 0.00 -0.15 0.00 0.00 54.97 54.99 1d3d s GLU 61 Cb -0.35 0.58 -0.02 0.00 -0.44 0.00 0.00 34.13 33.90 1d3d s GLU 61 CO 0.36 -0.55 1.06 -1.17 0.95 0.00 0.00 175.26 175.92 1d3d s LEU 62 N -2.68 4.27 -0.21 1.83 2.96 -1.26 -0.21 118.68 123.39 1d3d s LEU 62 Ca 0.01 1.64 -0.02 0.00 -0.22 0.00 0.00 54.13 55.54 1d3d s LEU 62 Cb -0.01 -3.56 -0.12 0.00 0.50 0.00 0.00 46.19 43.00 1d3d s LEU 62 CO -0.12 -0.46 -0.21 0.18 -1.32 0.00 0.00 176.35 174.42 1d3d n LEU 63 N 4.88 2.62 -3.78 -0.68 4.77 -0.23 -4.93 117.00 119.65 1d3d n LEU 63 Ca 0.09 -0.02 -0.02 0.00 -0.03 0.00 0.00 56.01 56.04 1d3d n LEU 63 Cb 0.48 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1d3d n LEU 63 CO 0.53 0.75 0.85 0.00 -1.33 0.00 0.00 177.39 178.18 1d3d s GLY 65 N -3.16 1.83 0.19 0.00 0.00 -0.13 -0.93 107.32 105.13 1d3d s GLY 65 Ca 0.17 -1.68 -0.22 0.00 0.00 0.00 0.00 44.72 42.99 1d3d s GLY 65 CO 0.02 -1.33 1.03 0.00 0.00 0.00 0.00 173.10 172.82 1d3d s ALA 66 N -2.69 -1.58 0.01 3.20 0.00 -0.79 -3.55 121.76 116.35 1d3d s ALA 66 Ca 0.59 -0.32 -0.03 0.00 0.00 0.00 0.00 51.96 52.20 1d3d s ALA 66 Cb -0.08 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 1d3d s ALA 66 CO 0.38 -1.06 0.04 -1.54 0.00 0.00 0.00 175.76 173.57 1d3d s SER 67 N -3.38 0.13 -0.24 0.00 1.04 -0.04 -1.51 113.70 109.69 1d3d s SER 67 Ca 0.21 -0.33 -0.18 0.00 0.48 0.00 0.00 55.95 56.14 1d3d s SER 67 Cb -0.03 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 1d3d s SER 67 CO 0.05 -0.29 0.49 -0.22 0.98 0.00 0.00 173.24 174.25 1d3d s LEU 68 N -1.26 4.08 0.00 2.42 2.96 0.28 -0.46 118.68 126.70 1d3d s LEU 68 Ca -0.14 0.54 0.09 0.00 -0.22 0.00 0.00 54.13 54.41 1d3d s LEU 68 Cb -0.08 -2.64 -0.06 0.00 0.50 0.00 0.00 46.19 43.91 1d3d s LEU 68 CO -0.00 -0.23 0.48 2.30 -1.32 0.00 0.00 176.35 177.58 1d3d n ILE 69 N 4.92 0.00 -3.62 6.68 -5.35 -0.76 -2.00 119.36 119.24 1d3d n ILE 69 Ca -0.05 -0.32 -0.04 0.00 -0.27 0.00 0.00 62.75 62.07 1d3d n ILE 69 Cb 0.50 1.04 0.02 0.00 -1.74 0.00 0.00 39.64 39.46 1d3d n ILE 69 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1d3d n SER 70 N -0.86 -1.34 0.06 7.28 3.41 -1.22 -4.73 113.62 116.23 1d3d n SER 70 Ca 0.03 -1.84 0.11 0.00 -0.26 0.00 0.00 58.87 56.91 1d3d n SER 70 Cb 0.17 2.21 0.45 0.00 -0.26 0.00 0.00 64.21 66.77 1d3d n SER 70 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1d3d n ASP 71 N -1.21 0.39 0.00 4.04 3.85 -1.26 -3.74 116.55 118.61 1d3d n ASP 71 Ca -0.04 0.57 0.00 0.00 -0.71 0.00 0.00 54.79 54.61 1d3d n ASP 71 Cb 0.38 -0.66 0.00 0.00 -1.35 0.00 0.00 41.12 39.49 1d3d n ASP 71 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1d3d n ARG 72 N -1.90 0.69 -4.61 0.11 1.74 -1.26 -0.95 116.66 110.48 1d3d n ARG 72 Ca 0.04 -0.68 -0.23 0.00 -0.77 0.00 0.00 57.85 56.21 1d3d n ARG 72 Cb 0.28 -0.66 -0.16 0.00 -1.02 0.00 0.00 32.46 30.90 1d3d n ARG 72 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1d3d s TRP 73 N -0.25 1.35 -0.06 -1.55 0.52 -1.25 -1.56 118.94 116.14 1d3d s TRP 73 Ca 0.00 -0.38 0.05 0.00 0.02 0.00 0.00 56.10 55.79 1d3d s TRP 73 Cb 0.00 -0.94 -0.01 0.00 -1.15 0.00 0.00 33.47 31.38 1d3d s TRP 73 CO 0.00 -0.15 -0.22 0.08 0.02 0.00 0.00 176.95 176.68 1d3d s VAL 74 N 0.18 1.82 -0.15 4.03 1.01 -0.66 -1.82 120.40 124.81 1d3d s VAL 74 Ca -0.05 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 60.95 1d3d s VAL 74 Cb -0.11 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1d3d s VAL 74 CO 0.02 0.51 0.06 -0.22 0.00 0.00 0.00 175.10 175.47 1d3d s LEU 75 N 0.02 3.85 0.00 3.92 2.96 0.39 -1.37 118.68 128.45 1d3d s LEU 75 Ca -0.07 0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 53.98 1d3d s LEU 75 Cb -0.14 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.62 1d3d s LEU 75 CO 0.04 0.27 0.36 1.07 -1.32 0.00 0.00 176.35 176.77 1d3d n THR 76 N 2.88 0.00 -3.36 3.68 5.66 -0.79 -0.86 114.28 121.49 1d3d n THR 76 Ca -0.18 -1.03 -0.37 0.00 -3.05 0.00 0.00 64.05 59.43 1d3d n THR 76 Cb 0.53 0.69 -0.06 0.00 -1.55 0.00 0.00 70.33 69.94 1d3d n THR 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1d3d s ALA 77 N -2.19 3.60 0.34 1.79 0.00 -1.26 -1.05 121.76 122.99 1d3d s ALA 77 Ca 0.17 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.05 1d3d s ALA 77 Cb -0.01 -2.53 0.60 0.00 0.00 0.00 0.00 23.12 21.18 1d3d s ALA 77 CO 0.12 0.45 1.95 0.00 0.00 0.00 0.00 175.76 178.28 1d3d h ALA 78 N 3.99 1.46 0.00 0.00 0.00 -1.72 -1.99 119.26 121.00 1d3d h ALA 78 Ca -0.49 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1d3d h ALA 78 Cb 1.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1d3d h ALA 78 CO 0.65 0.44 0.00 1.12 0.00 0.00 0.00 179.25 181.45 1d3d h HIS 79 N 0.75 0.00 0.00 0.00 2.07 -1.90 0.13 115.15 116.20 1d3d h HIS 79 Ca 0.19 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.61 1d3d h HIS 79 Cb 0.07 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.04 1d3d h HIS 79 CO 0.01 0.00 -0.45 0.00 -3.07 0.00 0.00 177.93 174.42 1d3d n LEU 81 N -3.61 1.66 -3.75 0.00 4.32 -0.15 -4.89 117.00 110.57 1d3d n LEU 81 Ca -0.00 -0.06 -0.22 0.00 -0.02 0.00 0.00 56.01 55.71 1d3d n LEU 81 Cb 0.54 -0.21 -0.18 0.00 -1.62 0.00 0.00 43.42 41.96 1d3d n LEU 81 CO 0.38 0.62 -0.37 -0.22 -1.22 0.00 0.00 177.39 176.58 1d3d s LEU 82 N -5.65 0.51 -0.48 2.23 2.96 0.26 -1.21 118.68 117.31 1d3d s LEU 82 Ca -0.17 -0.03 0.06 0.00 -0.22 0.00 0.00 54.13 53.77 1d3d s LEU 82 Cb 0.06 -0.33 0.19 0.00 0.50 0.00 0.00 46.19 46.60 1d3d s LEU 82 CO 0.51 -0.20 0.72 -0.47 -1.32 0.00 0.00 176.35 175.59 1d3d s TYR 83 N 1.94 -1.58 0.35 5.38 5.04 -0.38 -4.03 117.35 124.07 1d3d s TYR 83 Ca 0.04 -0.34 0.14 0.00 -2.44 0.00 0.00 57.07 54.46 1d3d s TYR 83 Cb -0.12 0.31 0.99 0.00 0.35 0.00 0.00 41.96 43.49 1d3d s TYR 83 CO -0.04 -1.20 1.73 -1.35 -1.34 0.00 0.00 175.55 173.35 1d3d h PRO 84 N 5.47 0.47 -0.23 4.97 0.11 -1.94 -0.98 132.00 139.86 1d3d h PRO 84 Ca 0.05 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.20 1d3d h PRO 84 Cb 1.13 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1d3d h PRO 84 CO 0.03 0.31 0.26 -1.35 -0.21 0.00 0.00 178.00 177.04 1d3d h PRO 85 N 0.48 0.00 -0.30 1.05 0.11 -1.93 0.16 132.00 131.57 1d3d h PRO 85 Ca 0.64 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.71 1d3d h PRO 85 Cb 1.41 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.49 1d3d h PRO 85 CO -0.43 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 178.28 1d3d n TRP 86 N -3.73 1.02 -3.93 0.65 8.01 -0.41 -4.96 117.44 114.09 1d3d n TRP 86 Ca 0.03 -1.05 -0.28 0.00 -1.31 0.00 0.00 57.50 54.90 1d3d n TRP 86 Cb 0.39 -0.37 0.00 0.00 -2.01 0.00 0.00 31.31 29.33 1d3d n TRP 86 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1d3d n ASP 87 N -0.66 -2.28 -4.38 -0.99 8.00 0.56 -4.96 116.55 111.85 1d3d n ASP 87 Ca 0.25 -0.90 -0.34 0.00 0.71 0.00 0.00 54.79 54.51 1d3d n ASP 87 Cb 0.94 -3.48 -0.14 0.00 -0.02 0.00 0.00 41.12 38.43 1d3d n ASP 87 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1d3d s LYS 88 N -6.50 3.45 -0.48 -1.24 2.20 -0.96 -4.98 119.74 111.24 1d3d s LYS 88 Ca 0.31 -0.62 0.04 0.00 -0.36 0.00 0.00 55.97 55.35 1d3d s LYS 88 Cb -0.16 -2.85 0.20 0.00 -1.51 0.00 0.00 37.83 33.50 1d3d s LYS 88 CO 0.86 0.06 0.82 -1.71 -0.36 0.00 0.00 175.35 175.02 1d3d n ASN 89 N 4.03 -3.03 -4.82 1.43 5.15 -1.21 -1.25 115.26 115.56 1d3d n ASN 89 Ca -0.18 -2.54 -0.36 0.00 -0.60 0.00 0.00 54.58 50.90 1d3d n ASN 89 Cb 0.52 1.55 -0.06 0.00 -0.53 0.00 0.00 39.78 41.26 1d3d n ASN 89 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1d3d s PHE 90 N 0.87 3.62 0.49 1.20 0.08 -0.35 -5.03 117.98 118.87 1d3d s PHE 90 Ca 0.29 1.41 0.06 0.00 0.12 0.00 0.00 56.93 58.81 1d3d s PHE 90 Cb 0.04 -2.64 0.01 0.00 -0.57 0.00 0.00 43.02 39.85 1d3d s PHE 90 CO -0.07 0.29 0.33 0.95 -0.10 0.00 0.00 175.22 176.62 1d3d s THR 91 N -1.60 1.96 0.25 0.64 -4.23 -1.26 -4.90 115.64 106.51 1d3d s THR 91 Ca 0.45 -1.53 -0.03 0.00 -1.18 0.00 0.00 61.69 59.40 1d3d s THR 91 Cb -0.16 -2.49 0.24 0.00 1.34 0.00 0.00 72.50 71.43 1d3d s THR 91 CO 0.21 0.00 1.70 -0.33 -0.54 0.00 0.00 174.62 175.66 1d3d h GLU 92 N 0.97 0.34 0.00 3.99 3.07 -1.93 -1.21 114.58 119.81 1d3d h GLU 92 Ca -0.39 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1d3d h GLU 92 Cb 1.29 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1d3d h GLU 92 CO 0.61 0.23 0.00 0.09 -1.40 0.00 0.00 179.01 178.53 1d3d n ASN 93 N -5.08 0.00 0.10 1.42 4.13 -1.26 -3.26 115.26 111.30 1d3d n ASN 93 Ca 0.16 0.24 0.12 0.00 1.68 0.00 0.00 54.58 56.78 1d3d n ASN 93 Cb 0.48 -0.39 0.25 0.00 -1.54 0.00 0.00 39.78 38.58 1d3d n ASN 93 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1d3d h ASP 94 N 0.00 0.00 -5.51 6.41 3.32 -1.60 -3.48 116.42 115.56 1d3d h ASP 94 Ca 0.00 -0.09 -0.22 0.00 0.02 0.00 0.00 57.03 56.74 1d3d h ASP 94 Cb 0.26 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.69 1d3d h ASP 94 CO 0.00 0.05 -0.38 -1.48 -1.72 0.00 0.00 179.24 175.70 1d3d s LEU 95 N -4.63 0.94 0.13 1.55 -0.00 -1.20 -2.21 118.68 113.25 1d3d s LEU 95 Ca 0.08 -1.31 0.07 0.00 -0.00 0.00 0.00 54.13 52.97 1d3d s LEU 95 Cb 0.12 1.00 -0.04 0.00 -0.00 0.00 0.00 46.19 47.27 1d3d s LEU 95 CO 0.67 -1.03 -0.16 -0.76 -0.00 0.00 0.00 176.35 175.07 1d3d s LEU 96 N -3.15 2.40 -0.15 1.48 1.43 0.66 -4.48 118.68 116.87 1d3d s LEU 96 Ca 0.33 -0.81 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 1d3d s LEU 96 Cb 0.03 -0.64 -0.02 0.00 0.03 0.00 0.00 46.19 45.59 1d3d s LEU 96 CO 0.14 -0.10 -0.09 -0.69 0.23 0.00 0.00 176.35 175.84 1d3d s VAL 97 N -2.04 3.32 -0.18 -1.59 1.01 -0.77 -0.38 120.40 119.78 1d3d s VAL 97 Ca 0.10 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1d3d s VAL 97 Cb -0.06 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.89 1d3d s VAL 97 CO 0.04 0.50 -0.14 -0.13 0.00 0.00 0.00 175.10 175.37 1d3d s ARG 98 N 0.58 3.19 0.07 2.72 0.52 -0.09 -0.56 118.95 125.38 1d3d s ARG 98 Ca -0.06 -0.74 0.07 0.00 -0.52 0.00 0.00 55.73 54.49 1d3d s ARG 98 Cb -0.15 -2.73 -0.04 0.00 0.52 0.00 0.00 34.95 32.56 1d3d s ARG 98 CO 0.03 -0.13 -0.15 0.42 0.02 0.00 0.00 175.30 175.48 1d3d s ILE 99 N 1.19 3.00 0.00 1.52 1.01 0.51 -0.94 121.20 127.49 1d3d s ILE 99 Ca 0.02 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 59.42 1d3d s ILE 99 Cb -0.14 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.00 1d3d s ILE 99 CO -0.06 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.73 1d3d n GLY 100 N 1.19 0.47 3.89 6.18 0.00 -1.26 -0.74 105.19 114.92 1d3d n GLY 100 Ca -0.15 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 1d3d n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d3d s LYS 101 N -1.06 3.13 0.12 1.61 1.02 -1.26 -4.34 119.74 118.97 1d3d s LYS 101 Ca 0.00 0.44 0.00 0.00 0.02 0.00 0.00 55.97 56.43 1d3d s LYS 101 Cb 0.00 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.20 1d3d s LYS 101 CO 0.00 -0.78 0.00 1.58 -0.92 0.00 0.00 175.35 175.23 1d3d n HIS 102 N -2.80 -0.97 -2.43 3.18 -0.00 -1.26 -4.95 115.22 105.97 1d3d n HIS 102 Ca 0.06 0.17 -0.41 0.00 -0.00 0.00 0.00 57.72 57.54 1d3d n HIS 102 Cb 0.56 0.40 -0.04 0.00 -0.00 0.00 0.00 29.99 30.92 1d3d n HIS 102 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1d3d s SER 103 N -5.13 7.20 -0.02 0.26 0.15 -1.26 -0.65 113.70 114.24 1d3d s SER 103 Ca 0.00 2.27 -0.24 0.00 0.70 0.00 0.00 55.95 58.68 1d3d s SER 103 Cb 0.00 -2.62 -0.20 0.00 -1.71 0.00 0.00 66.02 61.49 1d3d s SER 103 CO 0.00 -0.22 1.21 -0.09 1.20 0.00 0.00 173.24 175.34 1d3d h ARG 104 N 4.23 0.14 0.00 5.44 2.43 -1.55 -3.39 114.38 121.69 1d3d h ARG 104 Ca -0.46 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 58.60 1d3d h ARG 104 Cb 1.21 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1d3d h ARG 104 CO 0.69 0.68 -1.65 0.25 -1.51 0.00 0.00 179.97 178.43 1d3d n THR 105 N -4.68 0.28 -2.85 0.20 -2.24 -1.26 -4.99 114.28 98.75 1d3d n THR 105 Ca -0.08 -0.53 -0.34 0.00 -2.27 0.00 0.00 64.05 60.83 1d3d n THR 105 Cb 0.35 -0.15 -0.07 0.00 -2.10 0.00 0.00 70.33 68.36 1d3d n THR 105 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1d3d s ARG 106 N -3.42 4.27 -0.67 -0.78 3.00 -1.26 -4.99 118.95 115.09 1d3d s ARG 106 Ca -0.05 1.11 -0.22 0.00 -1.00 0.00 0.00 55.73 55.57 1d3d s ARG 106 Cb 0.12 -2.31 0.08 0.00 0.00 0.00 0.00 34.95 32.84 1d3d s ARG 106 CO 0.86 0.04 0.93 -0.47 0.00 0.00 0.00 175.30 176.66 1d3d s TYR 107 N -2.06 2.76 -1.17 5.12 5.04 -1.26 -4.88 117.35 120.90 1d3d s TYR 107 Ca 0.59 -0.69 -0.20 0.00 -2.44 0.00 0.00 57.07 54.33 1d3d s TYR 107 Cb -0.11 -4.24 -0.04 0.00 0.35 0.00 0.00 41.96 37.92 1d3d s TYR 107 CO 0.15 -1.57 1.91 0.39 -1.34 0.00 0.00 175.55 175.09 1d3d n GLU 108 N 7.37 2.21 -1.57 4.97 1.02 -1.26 -4.95 120.64 128.43 1d3d n GLU 108 Ca -0.03 -2.60 -0.50 0.00 -0.02 0.00 0.00 57.16 54.01 1d3d n GLU 108 Cb 0.45 -3.45 -0.04 0.00 -0.02 0.00 0.00 31.44 28.38 1d3d n GLU 108 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1d3d n ARG 109 N 7.79 1.06 -0.77 3.49 0.63 -1.26 -1.20 116.66 126.39 1d3d n ARG 109 Ca 0.48 0.38 0.00 0.00 -0.92 0.00 0.00 57.85 57.79 1d3d n ARG 109 Cb 0.44 -1.88 0.00 0.00 0.45 0.00 0.00 32.46 31.48 1d3d n ARG 109 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1d3d n ASN 110 N 2.04 -0.85 0.03 6.15 4.13 -1.26 -4.74 115.26 120.76 1d3d n ASN 110 Ca 0.16 0.00 -0.00 0.00 1.68 0.00 0.00 54.58 56.41 1d3d n ASN 110 Cb 0.23 -1.53 -0.00 0.00 -1.54 0.00 0.00 39.78 36.94 1d3d n ASN 110 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1d3d n ILE 111 N -2.08 1.02 -1.98 2.41 5.41 -0.34 -5.07 119.36 118.72 1d3d n ILE 111 Ca 0.00 0.33 -0.31 0.00 1.00 0.00 0.00 62.75 63.76 1d3d n ILE 111 Cb 0.05 -1.52 0.00 0.00 -0.71 0.00 0.00 39.64 37.47 1d3d n ILE 111 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1d3d s GLU 112 N -1.85 3.56 -0.05 0.38 -1.05 -0.47 -4.82 118.70 114.40 1d3d s GLU 112 Ca -0.01 0.88 0.03 0.00 -0.15 0.00 0.00 54.97 55.72 1d3d s GLU 112 Cb 0.00 -2.08 0.00 0.00 -0.44 0.00 0.00 34.13 31.62 1d3d s GLU 112 CO 0.02 -0.60 -0.15 0.15 0.95 0.00 0.00 175.26 175.63 1d3d s LYS 113 N -4.75 1.71 -0.14 -4.83 -0.14 0.08 -4.90 119.74 106.78 1d3d s LYS 113 Ca 0.57 -0.52 -0.04 0.00 -1.36 0.00 0.00 55.97 54.63 1d3d s LYS 113 Cb -0.12 -1.46 -0.03 0.00 -1.68 0.00 0.00 37.83 34.55 1d3d s LYS 113 CO 0.46 0.15 -0.01 0.42 -0.76 0.00 0.00 175.35 175.62 1d3d s ILE 114 N 0.28 4.17 0.13 2.17 1.01 -1.26 -0.36 121.20 127.33 1d3d s ILE 114 Ca -0.08 -0.27 0.06 0.00 0.00 0.00 0.00 60.65 60.36 1d3d s ILE 114 Cb -0.13 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1d3d s ILE 114 CO 0.03 0.52 -0.14 -0.44 0.00 0.00 0.00 174.94 174.91 1d3d s SER 115 N -0.03 2.05 0.23 3.58 0.01 0.28 -4.98 113.70 114.84 1d3d s SER 115 Ca 0.03 -0.84 0.03 0.00 1.31 0.00 0.00 55.95 56.48 1d3d s SER 115 Cb -0.13 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 1d3d s SER 115 CO 0.02 -0.15 0.37 -0.04 0.41 0.00 0.00 173.24 173.85 1d3d s MET 116 N -2.82 3.45 -0.10 12.44 -1.94 -1.26 -1.84 119.30 127.24 1d3d s MET 116 Ca 0.11 -0.63 -0.10 0.00 -1.71 0.00 0.00 55.69 53.36 1d3d s MET 116 Cb -0.04 -2.87 -0.05 0.00 2.01 0.00 0.00 34.83 33.88 1d3d s MET 116 CO 0.03 0.41 0.22 -0.51 -0.01 0.00 0.00 175.02 175.16 1d3d s LEU 117 N -3.81 4.39 -0.19 -0.03 1.43 -1.26 -1.11 118.68 118.10 1d3d s LEU 117 Ca 0.35 0.59 -0.16 0.00 -1.03 0.00 0.00 54.13 53.88 1d3d s LEU 117 Cb -0.10 -2.23 -0.20 0.00 0.03 0.00 0.00 46.19 43.69 1d3d s LEU 117 CO 0.30 0.35 0.19 1.21 0.23 0.00 0.00 176.35 178.63 1d3d n GLU 118 N 2.13 0.62 -3.67 1.70 2.13 0.27 -4.70 120.64 119.14 1d3d n GLU 118 Ca -0.18 0.45 -0.14 0.00 0.66 0.00 0.00 57.16 57.95 1d3d n GLU 118 Cb 0.54 -1.71 -0.07 0.00 0.27 0.00 0.00 31.44 30.47 1d3d n GLU 118 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1d3d s LYS 119 N -2.44 0.84 -0.07 5.31 2.47 -1.14 -4.97 119.74 119.74 1d3d s LYS 119 Ca -0.28 -0.11 0.04 0.00 -1.56 0.00 0.00 55.97 54.07 1d3d s LYS 119 Cb 0.07 0.38 -0.02 0.00 -1.46 0.00 0.00 37.83 36.81 1d3d s LYS 119 CO 0.63 -0.26 -0.20 0.42 0.16 0.00 0.00 175.35 176.11 1d3d s ILE 120 N -1.56 2.50 -0.14 5.43 1.01 -1.26 -0.14 121.20 127.04 1d3d s ILE 120 Ca -0.11 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.65 1d3d s ILE 120 Cb -0.03 -1.96 0.02 0.00 0.01 0.00 0.00 42.46 40.50 1d3d s ILE 120 CO 0.04 0.57 -0.14 -0.31 0.00 0.00 0.00 174.94 175.10 1d3d s TYR 121 N -0.20 2.08 -0.07 3.97 1.51 0.99 -4.98 117.35 120.65 1d3d s TYR 121 Ca -0.01 -1.12 0.00 0.00 -1.01 0.00 0.00 57.07 54.93 1d3d s TYR 121 Cb -0.13 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.15 1d3d s TYR 121 CO 0.03 -0.61 -0.06 0.42 -1.11 0.00 0.00 175.55 174.22 1d3d s ILE 122 N 1.37 3.75 0.08 2.71 1.01 -1.26 0.01 121.20 128.87 1d3d s ILE 122 Ca 0.02 -0.46 -0.35 0.00 0.00 0.00 0.00 60.65 59.86 1d3d s ILE 122 Cb -0.13 -2.54 -0.14 0.00 0.01 0.00 0.00 42.46 39.65 1d3d s ILE 122 CO -0.08 0.59 1.59 1.57 0.00 0.00 0.00 174.94 178.61 1d3d n HIS 123 N 2.29 2.12 0.24 3.97 -0.00 -0.99 -4.83 115.22 118.02 1d3d n HIS 123 Ca -0.18 0.31 0.18 0.00 -0.00 0.00 0.00 57.72 58.03 1d3d n HIS 123 Cb 0.53 -2.52 0.86 0.00 -0.00 0.00 0.00 29.99 28.86 1d3d n HIS 123 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1d3d h PRO 124 N 6.24 0.00 -0.24 1.57 0.13 -1.95 -1.85 132.00 135.91 1d3d h PRO 124 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1d3d h PRO 124 Cb 1.28 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 1d3d h PRO 124 CO 0.88 0.00 -0.03 0.54 -0.23 0.00 0.00 178.00 179.16 1d3d n ARG 125 N -3.42 2.31 -1.66 0.86 1.74 -1.26 -4.99 116.66 110.24 1d3d n ARG 125 Ca 0.01 -2.91 -0.42 0.00 -0.77 0.00 0.00 57.85 53.76 1d3d n ARG 125 Cb 0.37 -1.78 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 1d3d n ARG 125 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1d3d n TYR 126 N -0.86 2.52 -3.25 -1.55 9.36 -0.70 -4.74 117.16 117.95 1d3d n TYR 126 Ca 0.24 -0.39 -0.45 0.00 3.32 0.00 0.00 57.90 60.62 1d3d n TYR 126 Cb 0.89 -2.81 -0.00 0.00 -0.63 0.00 0.00 39.34 36.79 1d3d n TYR 126 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1d3d s ASN 127 N 4.49 7.22 0.38 2.98 3.84 -0.22 -4.84 114.94 128.79 1d3d s ASN 127 Ca 0.89 -3.37 0.21 0.00 0.21 0.00 0.00 52.86 50.80 1d3d s ASN 127 Cb -0.43 -2.26 0.49 0.00 -0.55 0.00 0.00 41.25 38.51 1d3d s ASN 127 CO 0.42 -0.42 1.64 4.11 -2.79 0.00 0.00 177.10 180.06 1d3d h TRP 128 N 6.90 0.00 0.00 0.43 5.08 -1.91 0.77 115.95 127.22 1d3d h TRP 128 Ca 0.20 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.12 1d3d h TRP 128 Cb 0.89 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.04 1d3d h TRP 128 CO 0.86 0.28 -0.24 0.00 -1.28 0.00 0.00 178.44 178.05 1d3d h ARG 129 N 0.00 0.00 0.00 0.12 3.08 -2.00 -3.43 114.38 112.15 1d3d h ARG 129 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1d3d h ARG 129 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1d3d h ARG 129 CO 0.04 0.24 0.00 -1.91 -1.07 0.00 0.00 179.97 177.27 1d3d n GLU 130 N -3.72 0.00 -0.08 0.04 2.13 -1.23 -5.01 120.64 112.77 1d3d n GLU 130 Ca -0.01 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.82 1d3d n GLU 130 Cb 0.35 -0.12 0.02 0.00 0.27 0.00 0.00 31.44 31.96 1d3d n GLU 130 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1d3d n ASN 131 N -2.79 1.06 -1.61 4.31 0.23 -1.22 -4.96 115.26 110.28 1d3d n ASN 131 Ca 0.00 -1.81 -0.15 0.00 -0.53 0.00 0.00 54.58 52.08 1d3d n ASN 131 Cb 0.00 -0.09 -0.02 0.00 -2.08 0.00 0.00 39.78 37.58 1d3d n ASN 131 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1d3d n LEU 132 N -0.39 -1.55 -4.73 -4.53 4.77 0.26 -4.94 117.00 105.89 1d3d n LEU 132 Ca 0.02 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 1d3d n LEU 132 Cb 0.46 -2.30 -0.02 0.00 -2.33 0.00 0.00 43.42 39.23 1d3d n LEU 132 CO 0.00 -0.34 1.22 -0.67 -1.33 0.00 0.00 177.39 176.27 1d3d n ASP 133 N -0.84 3.68 -3.23 -1.43 4.64 -1.23 -2.18 116.55 115.97 1d3d n ASP 133 Ca -0.18 1.14 -0.17 0.00 -1.38 0.00 0.00 54.79 54.20 1d3d n ASP 133 Cb 0.60 -1.56 0.08 0.00 -1.04 0.00 0.00 41.12 39.20 1d3d n ASP 133 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1d3d n ARG 134 N 2.35 -6.27 -2.52 -0.67 1.74 -1.26 -1.05 116.66 108.97 1d3d n ARG 134 Ca 0.10 0.77 -0.41 0.00 -0.77 0.00 0.00 57.85 57.54 1d3d n ARG 134 Cb 0.35 -5.56 -0.02 0.00 -1.02 0.00 0.00 32.46 26.22 1d3d n ARG 134 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1d3d s ASP 135 N -4.04 6.54 -0.11 0.55 2.15 -0.92 -4.32 116.67 116.51 1d3d s ASP 135 Ca 0.11 -1.95 -0.16 0.00 0.43 0.00 0.00 52.55 50.98 1d3d s ASP 135 Cb -0.05 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 40.03 1d3d s ASP 135 CO 0.66 -1.47 0.41 -0.51 -0.17 0.00 0.00 175.17 174.08 1d3d s ILE 136 N 5.15 0.02 0.03 4.11 2.07 -1.26 -3.94 121.20 127.37 1d3d s ILE 136 Ca 0.52 -0.13 -0.11 0.00 -1.41 0.00 0.00 60.65 59.53 1d3d s ILE 136 Cb 0.02 -0.62 0.01 0.00 0.13 0.00 0.00 42.46 42.00 1d3d s ILE 136 CO 0.01 -0.07 0.22 0.00 -1.91 0.00 0.00 174.94 173.19 1d3d s ALA 137 N -0.30 -0.46 0.07 1.50 0.00 -0.21 -2.34 121.76 120.02 1d3d s ALA 137 Ca -0.04 -0.16 0.09 0.00 0.00 0.00 0.00 51.96 51.85 1d3d s ALA 137 Cb -0.03 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 1d3d s ALA 137 CO 0.02 -0.36 -0.25 -0.51 0.00 0.00 0.00 175.76 174.67 1d3d s LEU 138 N -1.98 2.22 -0.05 0.00 1.43 0.10 -1.89 118.68 118.52 1d3d s LEU 138 Ca -0.06 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 52.43 1d3d s LEU 138 Cb -0.02 -1.15 0.01 0.00 0.03 0.00 0.00 46.19 45.07 1d3d s LEU 138 CO -0.03 0.19 -0.09 -0.04 0.23 0.00 0.00 176.35 176.61 1d3d s MET 139 N -1.51 1.26 -0.25 1.70 -1.94 -0.47 -0.00 119.30 118.07 1d3d s MET 139 Ca 0.11 -0.30 -0.11 0.00 -1.71 0.00 0.00 55.69 53.68 1d3d s MET 139 Cb -0.10 -1.11 -0.05 0.00 2.01 0.00 0.00 34.83 35.58 1d3d s MET 139 CO 0.03 0.03 0.17 0.21 -0.01 0.00 0.00 175.02 175.45 1d3d s LYS 140 N 0.58 4.01 0.48 2.03 2.20 0.80 -1.66 119.74 128.19 1d3d s LYS 140 Ca -0.10 -0.29 -0.21 0.00 -0.36 0.00 0.00 55.97 55.00 1d3d s LYS 140 Cb -0.13 -3.58 -0.08 0.00 -1.51 0.00 0.00 37.83 32.53 1d3d s LYS 140 CO 0.02 -0.03 1.07 -0.51 -0.36 0.00 0.00 175.35 175.53 1d3d s LEU 141 N 1.33 3.89 0.20 5.43 1.43 -0.60 0.97 118.68 131.33 1d3d s LEU 141 Ca 0.07 2.03 -0.11 0.00 -1.03 0.00 0.00 54.13 55.10 1d3d s LEU 141 Cb -0.14 -4.48 0.13 0.00 0.03 0.00 0.00 46.19 41.73 1d3d s LEU 141 CO 0.07 -0.84 1.84 0.50 0.23 0.00 0.00 176.35 178.15 1d3d h LYS 142 N 1.67 0.96 -3.83 1.70 3.64 -1.40 -3.40 116.57 115.90 1d3d h LYS 142 Ca -0.49 -0.08 -0.20 0.00 -1.27 0.00 0.00 60.65 58.61 1d3d h LYS 142 Cb 1.23 -0.20 -0.24 0.00 -0.41 0.00 0.00 32.23 32.61 1d3d h LYS 142 CO 0.59 0.68 -0.70 -1.59 -2.27 0.00 0.00 179.45 176.16 1d3d s LYS 143 N -6.00 0.17 0.54 1.90 0.00 -1.26 -4.97 119.74 110.13 1d3d s LYS 143 Ca -0.13 -0.30 -0.21 0.00 0.00 0.00 0.00 55.97 55.33 1d3d s LYS 143 Cb 0.14 0.06 -0.06 0.00 0.00 0.00 0.00 37.83 37.98 1d3d s LYS 143 CO 0.78 -0.03 1.10 -2.30 0.00 0.00 0.00 175.35 174.90 1d3d n PRO 144 N 2.30 1.25 -3.87 1.78 -0.02 -1.26 -4.91 135.00 130.27 1d3d n PRO 144 Ca -0.18 0.46 -0.36 0.00 -2.02 0.00 0.00 63.50 61.41 1d3d n PRO 144 Cb 0.57 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.73 1d3d n PRO 144 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1d3d s VAL 145 N -1.39 5.45 0.13 -1.45 0.11 -0.12 -5.01 120.40 118.12 1d3d s VAL 145 Ca 0.72 0.09 -0.26 0.00 -2.93 0.00 0.00 61.98 59.60 1d3d s VAL 145 Cb -0.45 -3.47 -0.07 0.00 -1.53 0.00 0.00 36.38 30.86 1d3d s VAL 145 CO 0.50 0.49 0.79 0.00 -3.33 0.00 0.00 175.10 173.55 1d3d s ALA 146 N -1.16 3.41 0.70 1.54 0.00 -1.26 -4.79 121.76 120.20 1d3d s ALA 146 Ca 0.21 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.42 1d3d s ALA 146 Cb -0.12 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 20.01 1d3d s ALA 146 CO 0.10 0.21 1.06 -0.06 0.00 0.00 0.00 175.76 177.07 1d3d s PHE 147 N -0.77 3.16 0.00 0.00 0.08 -1.26 -4.91 117.98 114.28 1d3d s PHE 147 Ca 0.37 1.34 0.00 0.00 0.12 0.00 0.00 56.93 58.77 1d3d s PHE 147 Cb -0.22 -2.90 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 1d3d s PHE 147 CO 0.26 -1.23 0.00 -1.13 -0.10 0.00 0.00 175.22 173.02 1d3d n SER 148 N -3.11 0.00 0.27 1.36 3.41 -0.23 -4.94 113.62 110.39 1d3d n SER 148 Ca 0.07 -0.89 0.14 0.00 -0.26 0.00 0.00 58.87 57.93 1d3d n SER 148 Cb 0.54 0.00 0.77 0.00 -0.26 0.00 0.00 64.21 65.26 1d3d n SER 148 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1d3d h ASP 149 N 0.00 0.00 0.00 4.04 3.45 -1.99 -3.10 116.42 118.81 1d3d h ASP 149 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1d3d h ASP 149 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1d3d h ASP 149 CO 0.00 0.09 -0.95 -1.22 -1.57 0.00 0.00 179.24 175.60 1d3d n TYR 150 N -3.51 0.00 -3.99 4.55 4.02 -1.26 -4.77 117.16 112.19 1d3d n TYR 150 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.57 1d3d n TYR 150 Cb 0.23 -0.09 -0.16 0.00 -0.02 0.00 0.00 39.34 39.30 1d3d n TYR 150 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1d3d s ILE 151 N -2.52 1.59 -0.27 -0.72 1.01 -1.17 -4.29 121.20 114.83 1d3d s ILE 151 Ca 0.02 -0.89 -0.23 0.00 0.00 0.00 0.00 60.65 59.55 1d3d s ILE 151 Cb 0.10 -1.63 0.08 0.00 0.01 0.00 0.00 42.46 41.02 1d3d s ILE 151 CO 0.59 0.24 0.77 -2.28 0.00 0.00 0.00 174.94 174.25 1d3d s HIS 152 N 1.43 -0.79 0.58 3.97 2.46 -0.84 -1.06 115.29 121.04 1d3d s HIS 152 Ca 0.00 1.83 -0.15 0.00 0.47 0.00 0.00 55.06 57.21 1d3d s HIS 152 Cb -0.15 0.36 -0.04 0.00 -0.13 0.00 0.00 32.58 32.61 1d3d s HIS 152 CO -0.09 -0.38 1.04 -1.25 -2.47 0.00 0.00 174.74 171.59 1d3d s PRO 153 N 0.63 3.48 0.24 2.88 0.04 -1.26 -2.42 135.00 138.58 1d3d s PRO 153 Ca -0.02 1.10 0.03 0.00 0.04 0.00 0.00 61.00 62.15 1d3d s PRO 153 Cb -0.05 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1d3d s PRO 153 CO -0.05 -0.67 0.39 0.54 0.04 0.00 0.00 177.00 177.25 1d3d s VAL 154 N -2.57 5.23 0.39 -0.36 0.11 -0.85 -4.91 120.40 117.44 1d3d s VAL 154 Ca 0.61 -0.74 -0.11 0.00 -2.93 0.00 0.00 61.98 58.82 1d3d s VAL 154 Cb -0.14 -3.82 -0.07 0.00 -1.53 0.00 0.00 36.38 30.82 1d3d s VAL 154 CO 0.37 -0.31 0.76 0.00 -3.33 0.00 0.00 175.10 172.59 1d3d s LEU 156 N -3.74 4.40 0.65 0.00 1.02 -1.26 -1.64 118.68 118.10 1d3d s LEU 156 Ca 0.51 0.59 -0.15 0.00 0.02 0.00 0.00 54.13 55.11 1d3d s LEU 156 Cb -0.10 -2.21 -0.01 0.00 0.02 0.00 0.00 46.19 43.89 1d3d s LEU 156 CO 0.30 0.38 1.09 -2.16 0.02 0.00 0.00 176.35 175.97 1d3d s PRO 157 N -0.97 2.95 0.33 1.29 0.04 -1.26 -4.94 135.00 132.44 1d3d s PRO 157 Ca 0.17 1.29 0.07 0.00 0.04 0.00 0.00 61.00 62.57 1d3d s PRO 157 Cb -0.13 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 1d3d s PRO 157 CO 0.06 -1.11 0.34 0.16 0.04 0.00 0.00 177.00 176.49 1d3d s ASP 158 N -2.77 5.49 0.28 6.66 1.47 -1.26 -4.88 116.67 121.66 1d3d s ASP 158 Ca 0.65 -0.41 0.02 0.00 1.18 0.00 0.00 52.55 53.99 1d3d s ASP 158 Cb -0.18 -1.05 0.61 0.00 -0.34 0.00 0.00 42.92 41.95 1d3d s ASP 158 CO 0.42 -0.37 1.79 -0.09 0.68 0.00 0.00 175.17 177.59 1d3d h ARG 159 N 1.15 0.76 -0.47 2.11 1.12 -1.97 -1.52 114.38 115.56 1d3d h ARG 159 Ca -0.45 -0.05 -0.13 0.00 -1.11 0.00 0.00 59.98 58.24 1d3d h ARG 159 Cb 1.25 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 31.03 1d3d h ARG 159 CO 0.57 0.50 -0.23 0.93 -3.11 0.00 0.00 179.97 178.63 1d3d h GLU 160 N 0.79 0.99 -0.27 0.20 3.07 -1.99 -1.16 114.58 116.20 1d3d h GLU 160 Ca 0.51 -0.43 -0.04 0.00 -0.50 0.00 0.00 59.36 58.90 1d3d h GLU 160 Cb 0.68 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 1d3d h GLU 160 CO -0.34 1.11 0.02 1.15 -1.40 0.00 0.00 179.01 179.55 1d3d h THR 161 N 0.84 1.24 -0.47 1.13 2.02 -1.78 -1.31 112.91 114.58 1d3d h THR 161 Ca 0.10 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 66.44 1d3d h THR 161 Cb 0.81 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 1d3d h THR 161 CO 0.07 0.27 0.30 0.00 0.37 0.00 0.00 175.52 176.54 1d3d h ALA 162 N 0.85 0.59 -0.69 6.16 0.00 -1.23 -0.74 119.26 124.20 1d3d h ALA 162 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1d3d h ALA 162 Cb 0.38 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1d3d h ALA 162 CO 0.01 0.02 0.34 0.00 0.00 0.00 0.00 179.25 179.62 1d3d h ALA 163 N 1.18 1.30 0.06 0.00 0.00 -1.05 -0.93 119.26 119.80 1d3d h ALA 163 Ca 0.17 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 1d3d h ALA 163 Cb -0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1d3d h ALA 163 CO -0.05 0.55 -1.07 1.03 0.00 0.00 0.00 179.25 179.71 1d3d h SER 164 N 0.98 0.34 0.00 0.00 0.87 -0.89 -3.39 113.55 111.46 1d3d h SER 164 Ca 0.24 -0.33 -0.16 0.00 -1.23 0.00 0.00 61.79 60.32 1d3d h SER 164 Cb 0.09 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1d3d h SER 164 CO -0.03 1.20 -2.14 0.18 -0.53 0.00 0.00 176.83 175.51 1d3d n LEU 165 N -3.57 0.00 -3.86 2.23 4.77 -0.31 -4.70 117.00 111.55 1d3d n LEU 165 Ca -0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.50 1d3d n LEU 165 Cb 0.93 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 42.23 1d3d n LEU 165 CO 0.51 0.21 2.45 0.18 -1.33 0.00 0.00 177.39 179.41 1d3d n LEU 166 N -2.45 6.59 -4.17 2.23 4.77 -0.36 -4.85 117.00 118.75 1d3d n LEU 166 Ca -0.16 -4.22 -0.21 0.00 -0.03 0.00 0.00 56.01 51.40 1d3d n LEU 166 Cb 0.81 -1.64 -0.13 0.00 -2.33 0.00 0.00 43.42 40.13 1d3d n LEU 166 CO 0.44 1.05 -0.47 -1.10 -1.33 0.00 0.00 177.39 175.97 1d3d s GLN 167 N 2.76 0.99 0.29 3.23 -0.21 -1.26 -4.96 119.66 120.50 1d3d s GLN 167 Ca 0.46 -0.83 -0.30 0.00 0.02 0.00 0.00 55.36 54.71 1d3d s GLN 167 Cb 0.12 -1.02 -0.12 0.00 1.00 0.00 0.00 33.01 32.98 1d3d s GLN 167 CO -0.05 0.25 1.52 0.00 -2.12 0.00 0.00 175.29 174.89 1d3d n ALA 168 N 1.75 2.10 0.00 6.09 0.00 -1.26 -1.91 120.51 127.29 1d3d n ALA 168 Ca -0.18 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1d3d n ALA 168 Cb 0.54 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1d3d n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3d n GLY 169 N 1.93 2.93 3.74 0.00 0.00 0.11 -4.94 105.19 108.97 1d3d n GLY 169 Ca 0.08 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1d3d n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d3d s TYR 170 N -2.41 3.25 0.07 1.61 1.51 -0.80 -4.59 117.35 115.98 1d3d s TYR 170 Ca 0.00 1.29 -0.09 0.00 -1.01 0.00 0.00 57.07 57.26 1d3d s TYR 170 Cb 0.00 -3.59 -0.06 0.00 -0.11 0.00 0.00 41.96 38.21 1d3d s TYR 170 CO 0.00 -1.76 0.37 0.15 -1.11 0.00 0.00 175.55 173.20 1d3d s LYS 171 N -0.49 3.71 0.44 -0.62 1.02 -1.26 -0.72 119.74 121.82 1d3d s LYS 171 Ca 0.54 0.10 0.03 0.00 0.02 0.00 0.00 55.97 56.67 1d3d s LYS 171 Cb -0.37 -3.01 -0.03 0.00 -0.52 0.00 0.00 37.83 33.90 1d3d s LYS 171 CO 0.41 0.57 0.05 0.20 -0.92 0.00 0.00 175.35 175.66 1d3d s GLY 172 N -1.79 2.69 -0.03 -3.33 0.00 0.70 -4.86 107.32 100.70 1d3d s GLY 172 Ca 0.32 -1.17 0.06 0.00 0.00 0.00 0.00 44.72 43.93 1d3d s GLY 172 CO 0.18 -2.02 -0.21 -1.60 0.00 0.00 0.00 173.10 169.45 1d3d s ARG 173 N -3.80 1.86 -0.02 2.90 3.52 0.13 -0.43 118.95 123.09 1d3d s ARG 173 Ca 0.20 -0.75 0.06 0.00 -0.13 0.00 0.00 55.73 55.11 1d3d s ARG 173 Cb 0.04 -1.72 -0.01 0.00 -1.56 0.00 0.00 34.95 31.70 1d3d s ARG 173 CO 0.10 0.40 -0.22 0.08 -0.81 0.00 0.00 175.30 174.86 1d3d s VAL 174 N -0.34 1.74 0.07 7.11 1.01 0.58 -0.89 120.40 129.68 1d3d s VAL 174 Ca 0.04 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.14 1d3d s VAL 174 Cb -0.10 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1d3d s VAL 174 CO 0.00 0.49 -0.13 0.42 0.00 0.00 0.00 175.10 175.88 1d3d s THR 175 N -0.41 1.04 0.00 3.92 -4.23 -1.25 -1.53 115.64 113.17 1d3d s THR 175 Ca 0.06 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1d3d s THR 175 Cb -0.09 -1.04 0.00 0.00 1.34 0.00 0.00 72.50 72.71 1d3d s THR 175 CO 0.00 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 1d3d n GLY 176 N 1.25 0.74 1.29 3.99 0.00 -0.97 -4.66 105.19 106.83 1d3d n GLY 176 Ca -0.21 -0.84 0.08 0.00 0.00 0.00 0.00 46.02 45.05 1d3d n GLY 176 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1d3d n TRP 177 N -0.20 1.32 -1.18 1.61 8.01 -1.26 -1.86 117.44 123.88 1d3d n TRP 177 Ca 0.00 -0.74 -0.30 0.00 -1.31 0.00 0.00 57.50 55.15 1d3d n TRP 177 Cb 0.00 -0.32 0.23 0.00 -2.01 0.00 0.00 31.31 29.20 1d3d n TRP 177 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1d3d s GLY 178 N -1.30 1.60 0.52 6.99 0.00 -1.26 -4.57 107.32 109.31 1d3d s GLY 178 Ca 0.45 -0.90 -0.21 0.00 0.00 0.00 0.00 44.72 44.07 1d3d s GLY 178 CO 0.15 -0.06 0.91 0.70 0.00 0.00 0.00 173.10 174.80 1d3d n ASN 179 N -4.58 0.66 -0.07 1.64 3.02 0.28 -2.70 115.26 113.52 1d3d n ASN 179 Ca 0.12 0.89 0.13 0.00 -0.03 0.00 0.00 54.58 55.69 1d3d n ASN 179 Cb 0.59 -1.34 0.41 0.00 -0.61 0.00 0.00 39.78 38.84 1d3d n ASN 179 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1d3d n LEU 180 N -0.02 0.50 -3.50 3.41 4.77 -0.04 -1.25 117.00 120.87 1d3d n LEU 180 Ca 0.11 0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 55.99 1d3d n LEU 180 Cb 0.44 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1d3d n LEU 180 CO 0.53 0.11 0.48 -1.59 -1.33 0.00 0.00 177.39 175.58 1d3d s LYS 181 N -2.80 1.06 0.27 3.23 -2.85 -1.26 -4.35 119.74 113.04 1d3d s LYS 181 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 55.97 55.15 1d3d s LYS 181 Cb 0.19 0.50 0.56 0.00 -2.06 0.00 0.00 37.83 37.01 1d3d s LYS 181 CO 0.59 -0.38 1.78 1.49 0.10 0.00 0.00 175.35 178.93 1d3d h GLU 182 N 2.60 0.72 -1.11 1.78 4.81 -1.91 -3.48 114.58 117.99 1d3d h GLU 182 Ca -0.28 -0.04 -0.32 0.00 -0.13 0.00 0.00 59.36 58.59 1d3d h GLU 182 Cb 1.20 -0.16 -0.23 0.00 0.63 0.00 0.00 28.75 30.18 1d3d h GLU 182 CO 0.37 0.47 -0.68 -2.37 -0.73 0.00 0.00 179.01 176.08 1d3d n THR 183 N -4.79 -0.34 0.15 0.32 5.66 -1.26 -5.00 114.28 109.02 1d3d n THR 183 Ca 0.18 -2.09 0.00 0.00 -3.05 0.00 0.00 64.05 59.09 1d3d n THR 183 Cb 0.43 0.18 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 1d3d n THR 183 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1d3d n GLY 191 N 2.28 -0.70 3.60 1.09 0.00 -1.26 -5.16 105.19 105.04 1d3d n GLY 191 Ca 0.18 0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 1d3d n GLY 191 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d3d s GLN 192 N -1.88 2.47 0.63 1.61 -1.52 -1.26 -0.86 119.66 118.85 1d3d s GLN 192 Ca 0.00 -0.78 -0.10 0.00 -1.95 0.00 0.00 55.36 52.53 1d3d s GLN 192 Cb 0.00 -2.47 -0.01 0.00 -0.22 0.00 0.00 33.01 30.31 1d3d s GLN 192 CO 0.00 0.58 1.00 -1.25 -0.25 0.00 0.00 175.29 175.38 1d3d s PRO 193 N -1.61 3.23 -0.04 2.91 0.04 -1.26 -4.95 135.00 133.33 1d3d s PRO 193 Ca 0.18 0.47 -0.00 0.00 0.04 0.00 0.00 61.00 61.69 1d3d s PRO 193 Cb -0.11 -2.12 -0.26 0.00 0.04 0.00 0.00 34.50 32.04 1d3d s PRO 193 CO 0.09 -0.71 0.70 1.03 0.04 0.00 0.00 177.00 178.15 1d3d h SER 194 N -0.35 0.30 -3.82 6.66 0.87 -1.97 -3.44 113.55 111.81 1d3d h SER 194 Ca -0.45 -0.52 -0.41 0.00 -1.23 0.00 0.00 61.79 59.18 1d3d h SER 194 Cb 1.22 -0.10 -0.14 0.00 -0.44 0.00 0.00 62.40 62.94 1d3d h SER 194 CO 0.62 1.45 -0.61 0.68 -0.53 0.00 0.00 176.83 178.44 1d3d s VAL 195 N -2.60 0.91 0.18 2.23 -7.23 -1.26 -1.49 120.40 111.13 1d3d s VAL 195 Ca -0.11 -2.00 -0.33 0.00 -1.81 0.00 0.00 61.98 57.72 1d3d s VAL 195 Cb 0.07 -2.70 -0.15 0.00 0.56 0.00 0.00 36.38 34.16 1d3d s VAL 195 CO 0.83 -0.02 1.39 -0.11 -0.31 0.00 0.00 175.10 176.88 1d3d n LEU 196 N -0.58 2.51 -4.86 1.32 7.94 0.17 -4.83 117.00 118.68 1d3d n LEU 196 Ca -0.01 1.12 -0.23 0.00 -1.11 0.00 0.00 56.01 55.78 1d3d n LEU 196 Cb 0.66 -1.34 -0.04 0.00 0.53 0.00 0.00 43.42 43.23 1d3d n LEU 196 CO 0.40 -0.71 -0.15 -1.10 -1.11 0.00 0.00 177.39 174.73 1d3d s GLN 197 N 0.11 3.07 -0.00 1.96 -1.52 -0.78 -0.40 119.66 122.10 1d3d s GLN 197 Ca 0.75 -0.91 -0.02 0.00 -1.95 0.00 0.00 55.36 53.22 1d3d s GLN 197 Cb -0.75 -2.68 -0.01 0.00 -0.22 0.00 0.00 33.01 29.35 1d3d s GLN 197 CO 0.46 0.44 0.04 0.54 -0.25 0.00 0.00 175.29 176.52 1d3d s VAL 198 N -1.98 0.06 -0.14 1.09 0.11 0.57 -2.29 120.40 117.82 1d3d s VAL 198 Ca 0.33 -0.47 -0.13 0.00 -2.93 0.00 0.00 61.98 58.78 1d3d s VAL 198 Cb -0.09 -0.21 0.04 0.00 -1.53 0.00 0.00 36.38 34.59 1d3d s VAL 198 CO 0.26 -0.26 0.38 0.54 -3.33 0.00 0.00 175.10 172.69 1d3d s VAL 199 N -0.79 0.00 -0.18 2.04 0.11 -0.58 -1.15 120.40 119.86 1d3d s VAL 199 Ca -0.09 -0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 58.88 1d3d s VAL 199 Cb -0.05 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 1d3d s VAL 199 CO -0.00 -0.01 0.06 0.20 -3.33 0.00 0.00 175.10 172.03 1d3d s ASN 200 N 0.16 5.65 0.01 3.54 0.01 -1.26 -0.31 114.94 122.74 1d3d s ASN 200 Ca -0.00 0.10 0.02 0.00 -0.71 0.00 0.00 52.86 52.26 1d3d s ASN 200 Cb -0.03 -1.96 -0.01 0.00 0.41 0.00 0.00 41.25 39.66 1d3d s ASN 200 CO 0.01 0.19 -0.07 -0.76 -1.51 0.00 0.00 177.10 174.95 1d3d s LEU 201 N 0.30 2.07 0.23 0.60 1.43 0.42 -4.93 118.68 118.82 1d3d s LEU 201 Ca 0.04 -0.22 -0.28 0.00 -1.03 0.00 0.00 54.13 52.63 1d3d s LEU 201 Cb -0.12 -0.29 -0.09 0.00 0.03 0.00 0.00 46.19 45.72 1d3d s LEU 201 CO 0.00 0.01 0.89 -2.16 0.23 0.00 0.00 176.35 175.32 1d3d s PRO 202 N -0.51 4.74 0.38 1.29 0.04 -1.26 -0.22 135.00 139.46 1d3d s PRO 202 Ca -0.00 1.37 -0.26 0.00 0.04 0.00 0.00 61.00 62.14 1d3d s PRO 202 Cb -0.04 -3.20 -0.09 0.00 0.04 0.00 0.00 34.50 31.21 1d3d s PRO 202 CO -0.00 0.50 1.21 0.42 0.04 0.00 0.00 177.00 179.17 1d3d s ILE 203 N -1.24 3.02 0.02 0.56 1.01 0.10 -1.51 121.20 123.15 1d3d s ILE 203 Ca 0.41 0.90 0.02 0.00 0.00 0.00 0.00 60.65 61.98 1d3d s ILE 203 Cb -0.24 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1d3d s ILE 203 CO 0.29 0.12 -0.00 -0.69 0.00 0.00 0.00 174.94 174.67 1d3d s VAL 204 N -1.32 4.12 0.20 2.92 1.01 -0.78 -0.71 120.40 125.83 1d3d s VAL 204 Ca 0.55 -0.68 -0.32 0.00 0.00 0.00 0.00 61.98 61.53 1d3d s VAL 204 Cb -0.33 -2.86 -0.14 0.00 0.00 0.00 0.00 36.38 33.04 1d3d s VAL 204 CO 0.43 0.33 1.36 -0.62 0.00 0.00 0.00 175.10 176.60 1d3d n GLU 205 N 1.24 1.76 -0.31 2.72 4.71 -1.26 -4.65 120.64 124.86 1d3d n GLU 205 Ca -0.14 0.63 0.11 0.00 -0.01 0.00 0.00 57.16 57.75 1d3d n GLU 205 Cb 0.52 -2.26 0.28 0.00 -1.01 0.00 0.00 31.44 28.97 1d3d n GLU 205 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1d3d h ARG 206 N 4.25 0.56 -0.82 3.49 2.43 -1.98 -1.86 114.38 120.46 1d3d h ARG 206 Ca -0.45 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 1d3d h ARG 206 Cb 1.29 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 1d3d h ARG 206 CO 0.76 0.37 0.39 -1.35 -1.51 0.00 0.00 179.97 178.64 1d3d h PRO 207 N 0.58 1.18 -0.67 0.20 0.11 -1.99 -1.20 132.00 130.21 1d3d h PRO 207 Ca 0.53 -0.18 -0.07 0.00 0.11 0.00 0.00 66.00 66.39 1d3d h PRO 207 Cb 0.87 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.74 1d3d h PRO 207 CO -0.42 0.91 0.15 0.28 -0.21 0.00 0.00 178.00 178.71 1d3d h VAL 208 N 1.17 1.26 -0.06 3.15 2.07 -1.73 -1.04 116.25 121.07 1d3d h VAL 208 Ca 0.28 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1d3d h VAL 208 Cb 0.12 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1d3d h VAL 208 CO -0.04 0.37 0.04 0.00 0.02 0.00 0.00 177.57 177.96 1d3d h LYS 210 N 0.07 0.86 0.00 0.00 6.56 -0.99 -2.73 116.57 120.33 1d3d h LYS 210 Ca 0.02 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1d3d h LYS 210 Cb 0.01 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.47 1d3d h LYS 210 CO -0.00 0.57 0.00 -0.25 -2.06 0.00 0.00 179.45 177.70 1d3d n ASP 211 N -4.65 0.00 -0.25 0.86 8.00 -0.41 -3.33 116.55 116.77 1d3d n ASP 211 Ca 0.07 -0.84 0.11 0.00 0.71 0.00 0.00 54.79 54.84 1d3d n ASP 211 Cb 0.07 -0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.17 1d3d n ASP 211 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1d3d n SER 212 N -1.00 1.44 -4.06 -2.24 3.41 -1.03 -4.99 113.62 105.14 1d3d n SER 212 Ca 0.20 -1.17 -0.10 0.00 -0.26 0.00 0.00 58.87 57.54 1d3d n SER 212 Cb 0.09 0.63 -0.08 0.00 -0.26 0.00 0.00 64.21 64.59 1d3d n SER 212 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1d3d s THR 213 N -2.72 0.05 -0.63 6.66 -1.32 -1.21 -4.87 115.64 111.61 1d3d s THR 213 Ca 0.15 -1.66 0.22 0.00 -1.21 0.00 0.00 61.69 59.19 1d3d s THR 213 Cb 0.17 -2.08 -0.19 0.00 -1.51 0.00 0.00 72.50 68.89 1d3d s THR 213 CO 0.69 -0.24 0.89 0.54 -2.21 0.00 0.00 174.62 174.29 1d3d n ARG 214 N -0.22 0.26 -2.29 7.08 1.74 -1.26 -4.93 116.66 117.05 1d3d n ARG 214 Ca -0.04 -0.04 -0.39 0.00 -0.77 0.00 0.00 57.85 56.61 1d3d n ARG 214 Cb 0.64 -1.55 -0.02 0.00 -1.02 0.00 0.00 32.46 30.51 1d3d n ARG 214 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1d3d s ILE 215 N -3.19 3.12 -0.27 0.55 -1.09 -1.26 -4.97 121.20 114.09 1d3d s ILE 215 Ca 0.03 0.99 -0.29 0.00 -2.23 0.00 0.00 60.65 59.15 1d3d s ILE 215 Cb 0.15 -3.58 0.01 0.00 -1.58 0.00 0.00 42.46 37.46 1d3d s ILE 215 CO 0.84 0.13 1.04 -0.60 -1.23 0.00 0.00 174.94 175.12 1d3d s ARG 216 N -2.13 4.18 0.09 2.79 3.52 -1.26 -5.03 118.95 121.11 1d3d s ARG 216 Ca 0.54 1.22 -0.06 0.00 -0.13 0.00 0.00 55.73 57.30 1d3d s ARG 216 Cb -0.32 -3.68 -0.05 0.00 -1.56 0.00 0.00 34.95 29.34 1d3d s ARG 216 CO 0.41 -0.73 0.35 0.96 -0.81 0.00 0.00 175.30 175.48 1d3d s ILE 217 N 3.35 5.19 0.56 4.11 -4.36 -1.26 -4.83 121.20 123.95 1d3d s ILE 217 Ca 0.44 0.13 0.05 0.00 -0.26 0.00 0.00 60.65 61.01 1d3d s ILE 217 Cb -0.14 -3.62 0.04 0.00 1.25 0.00 0.00 42.46 40.00 1d3d s ILE 217 CO 0.10 0.18 0.38 0.42 0.24 0.00 0.00 174.94 176.25 1d3d s THR 218 N -1.51 1.51 -0.19 8.37 -4.23 -1.26 -5.01 115.64 113.33 1d3d s THR 218 Ca 0.36 -1.54 0.29 0.00 -1.18 0.00 0.00 61.69 59.62 1d3d s THR 218 Cb -0.13 -2.05 0.33 0.00 1.34 0.00 0.00 72.50 71.99 1d3d s THR 218 CO 0.21 0.00 1.85 0.44 -0.54 0.00 0.00 174.62 176.58 1d3d h ASP 219 N 0.75 0.00 -0.08 3.99 3.32 -2.03 -2.94 116.42 119.43 1d3d h ASP 219 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1d3d h ASP 219 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1d3d h ASP 219 CO 0.58 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.69 1d3d n ASN 220 N -2.74 0.42 -4.12 6.45 3.02 -1.26 -4.84 115.26 112.19 1d3d n ASN 220 Ca 0.02 -1.93 -0.09 0.00 -0.03 0.00 0.00 54.58 52.54 1d3d n ASN 220 Cb 0.30 -0.05 -0.10 0.00 -0.61 0.00 0.00 39.78 39.32 1d3d n ASN 220 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1d3d s MET 221 N -1.90 0.70 0.06 3.52 1.00 -1.11 -0.61 119.30 120.96 1d3d s MET 221 Ca 0.08 -1.24 -0.04 0.00 0.00 0.00 0.00 55.69 54.50 1d3d s MET 221 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 34.83 34.85 1d3d s MET 221 CO 0.06 -0.06 0.06 -0.59 0.00 0.00 0.00 175.02 174.49 1d3d s PHE 222 N -3.62 0.36 0.31 -0.03 -0.12 -0.58 -4.84 117.98 109.46 1d3d s PHE 222 Ca 0.08 -0.85 0.11 0.00 -0.05 0.00 0.00 56.93 56.21 1d3d s PHE 222 Cb 0.06 -0.25 -0.06 0.00 -0.63 0.00 0.00 43.02 42.14 1d3d s PHE 222 CO -0.07 -0.44 -0.15 0.00 -0.05 0.00 0.00 175.22 174.51 1d3d s ALA 224 N -2.55 -0.88 0.00 0.00 0.00 0.03 -1.87 121.76 116.49 1d3d s ALA 224 Ca 0.31 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1d3d s ALA 224 Cb -0.02 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.49 1d3d s ALA 224 CO 0.16 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1d3d n GLY 225 N 0.43 3.34 3.88 0.00 0.00 -0.57 -2.09 105.19 110.18 1d3d n GLY 225 Ca -0.18 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 1d3d n GLY 225 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d3d s TYR 226 N -2.00 3.54 0.39 1.61 1.51 -1.26 -4.54 117.35 116.60 1d3d s TYR 226 Ca 0.00 1.07 -0.05 0.00 -1.01 0.00 0.00 57.07 57.08 1d3d s TYR 226 Cb 0.00 -2.50 -0.05 0.00 -0.11 0.00 0.00 41.96 39.31 1d3d s TYR 226 CO 0.00 -0.33 0.67 0.15 -1.11 0.00 0.00 175.55 174.93 1d3d s LYS 227 N -4.49 3.61 0.60 -0.62 1.02 -1.26 -4.81 119.74 113.79 1d3d s LYS 227 Ca 0.52 0.10 0.29 0.00 0.02 0.00 0.00 55.97 56.90 1d3d s LYS 227 Cb -0.10 -2.51 1.61 0.00 -0.52 0.00 0.00 37.83 36.31 1d3d s LYS 227 CO 0.41 0.01 2.01 -1.35 -0.92 0.00 0.00 175.35 175.51 1d3d h PRO 228 N 0.95 0.00 0.00 -1.68 0.11 -1.95 -1.60 132.00 127.84 1d3d h PRO 228 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1d3d h PRO 228 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1d3d h PRO 228 CO 0.63 0.00 -0.67 -0.40 -0.21 0.00 0.00 178.00 177.35 1d3d n ASP 229 N -3.60 0.65 0.09 -2.05 5.68 -1.26 -4.31 116.55 111.75 1d3d n ASP 229 Ca 0.03 -0.45 0.11 0.00 -0.50 0.00 0.00 54.79 53.98 1d3d n ASP 229 Cb 0.45 0.49 0.44 0.00 -1.14 0.00 0.00 41.12 41.36 1d3d n ASP 229 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1d3d n GLU 230 N -1.54 0.14 -3.11 0.11 1.02 -0.60 -4.91 120.64 111.75 1d3d n GLU 230 Ca 0.05 0.36 -0.18 0.00 -0.02 0.00 0.00 57.16 57.37 1d3d n GLU 230 Cb 0.34 -1.76 0.05 0.00 -0.02 0.00 0.00 31.44 30.05 1d3d n GLU 230 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d3d n GLY 231 N 0.08 -0.21 3.40 0.62 0.00 -1.26 -5.01 105.19 102.81 1d3d n GLY 231 Ca 0.03 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1d3d n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d3d s LYS 232 N -5.74 0.76 0.13 1.61 1.02 -1.26 -5.18 119.74 111.08 1d3d s LYS 232 Ca 0.35 0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.67 1d3d s LYS 232 Cb -0.15 0.36 -0.00 0.00 -0.52 0.00 0.00 37.83 37.51 1d3d s LYS 232 CO 0.43 -0.18 0.02 0.54 -0.92 0.00 0.00 175.35 175.24 1d3d n ARG 233 N 1.80 1.30 0.00 1.68 1.74 -1.26 -4.68 116.66 117.24 1d3d n ARG 233 Ca -0.17 -1.04 0.00 0.00 -0.77 0.00 0.00 57.85 55.87 1d3d n ARG 233 Cb 0.56 0.39 0.00 0.00 -1.02 0.00 0.00 32.46 32.40 1d3d n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d3d n GLY 234 N 2.48 4.48 3.61 -0.13 0.00 -1.26 -4.91 105.19 109.46 1d3d n GLY 234 Ca -0.04 -1.21 -0.03 0.00 0.00 0.00 0.00 46.02 44.74 1d3d n GLY 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d3d s ASP 235 N 0.00 -0.09 0.82 1.61 2.15 -1.01 -4.69 116.67 115.45 1d3d s ASP 235 Ca 0.00 -0.02 -0.09 0.00 0.43 0.00 0.00 52.55 52.86 1d3d s ASP 235 Cb 0.00 0.11 0.14 0.00 -0.30 0.00 0.00 42.92 42.87 1d3d s ASP 235 CO 0.00 -0.19 1.15 0.00 -0.17 0.00 0.00 175.17 175.96 1d3d s ALA 236 N -2.32 2.88 0.24 3.66 0.00 -1.26 -0.47 121.76 124.49 1d3d s ALA 236 Ca 0.11 -1.23 -0.08 0.00 0.00 0.00 0.00 51.96 50.77 1d3d s ALA 236 Cb 0.00 -2.55 0.03 0.00 0.00 0.00 0.00 23.12 20.61 1d3d s ALA 236 CO -0.04 -1.84 0.46 0.00 0.00 0.00 0.00 175.76 174.33 1d3d n GLU 238 N -0.34 0.84 0.00 0.00 2.13 -1.26 -0.82 120.64 121.19 1d3d n GLU 238 Ca -0.04 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.08 1d3d n GLU 238 Cb 0.37 -1.87 0.00 0.00 0.27 0.00 0.00 31.44 30.22 1d3d n GLU 238 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d3d n GLY 239 N 2.17 3.37 0.10 8.31 0.00 -1.26 -0.56 105.19 117.32 1d3d n GLY 239 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1d3d n GLY 239 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d3d h ASP 240 N 0.00 0.00 -3.63 1.61 3.45 -1.30 -3.29 116.42 113.26 1d3d h ASP 240 Ca 0.00 0.00 -0.56 0.00 0.43 0.00 0.00 57.03 56.90 1d3d h ASP 240 Cb 0.00 0.00 0.17 0.00 -0.56 0.00 0.00 39.33 38.94 1d3d h ASP 240 CO 0.00 0.57 0.09 -1.54 -1.57 0.00 0.00 179.24 176.79 1d3d n SER 241 N -2.91 0.56 0.00 6.45 3.41 -1.25 -1.89 113.62 117.98 1d3d n SER 241 Ca -0.09 0.74 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 1d3d n SER 241 Cb 0.83 -1.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1d3d n SER 241 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d3d n GLY 242 N 1.26 2.08 3.84 5.00 0.00 0.05 -0.95 105.19 116.48 1d3d n GLY 242 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1d3d n GLY 242 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d3d s GLY 243 N -1.97 1.59 0.25 -0.02 0.00 -0.79 -3.29 107.32 103.08 1d3d s GLY 243 Ca 0.00 -0.56 -0.17 0.00 0.00 0.00 0.00 44.72 43.99 1d3d s GLY 243 CO 0.00 -0.05 0.71 2.56 0.00 0.00 0.00 173.10 176.32 1d3d s PRO 244 N -5.41 4.12 -0.28 2.90 0.04 -1.26 -0.76 135.00 134.35 1d3d s PRO 244 Ca 0.63 0.75 -0.02 0.00 0.04 0.00 0.00 61.00 62.39 1d3d s PRO 244 Cb -0.13 -2.71 0.04 0.00 0.04 0.00 0.00 34.50 31.73 1d3d s PRO 244 CO 0.51 0.31 -0.01 0.12 0.04 0.00 0.00 177.00 177.97 1d3d s PHE 245 N -1.70 3.17 0.26 0.56 5.36 -0.47 -3.94 117.98 121.22 1d3d s PHE 245 Ca 0.47 -1.64 0.11 0.00 -0.96 0.00 0.00 56.93 54.91 1d3d s PHE 245 Cb -0.14 -2.11 -0.05 0.00 -0.34 0.00 0.00 43.02 40.38 1d3d s PHE 245 CO 0.20 -0.75 -0.17 0.14 -1.46 0.00 0.00 175.22 173.17 1d3d s VAL 246 N 1.31 2.64 0.05 3.12 -7.23 -0.07 -1.26 120.40 118.97 1d3d s VAL 246 Ca -0.02 -2.22 0.03 0.00 -1.81 0.00 0.00 61.98 57.96 1d3d s VAL 246 Cb -0.18 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 1d3d s VAL 246 CO -0.02 -0.32 -0.09 -0.04 -0.31 0.00 0.00 175.10 174.31 1d3d s MET 247 N -3.33 0.61 -0.31 4.82 -1.94 -0.04 0.17 119.30 119.28 1d3d s MET 247 Ca 0.28 -0.82 -0.10 0.00 -1.71 0.00 0.00 55.69 53.34 1d3d s MET 247 Cb -0.06 -0.43 -0.01 0.00 2.01 0.00 0.00 34.83 36.34 1d3d s MET 247 CO 0.15 0.08 0.16 0.21 -0.01 0.00 0.00 175.02 175.61 1d3d s LYS 248 N -1.67 3.38 0.13 2.03 2.20 -1.26 -0.03 119.74 124.52 1d3d s LYS 248 Ca -0.07 -0.69 -0.31 0.00 -0.36 0.00 0.00 55.97 54.53 1d3d s LYS 248 Cb -0.10 -3.59 -0.09 0.00 -1.51 0.00 0.00 37.83 32.54 1d3d s LYS 248 CO 0.01 -0.41 1.60 0.45 -0.36 0.00 0.00 175.35 176.64 1d3d s SER 249 N 1.63 6.60 0.00 1.43 0.15 0.17 -4.88 113.70 118.80 1d3d s SER 249 Ca 0.05 2.55 0.30 0.00 0.70 0.00 0.00 55.95 59.56 1d3d s SER 249 Cb -0.17 -2.58 1.71 0.00 -1.71 0.00 0.00 66.02 63.27 1d3d s SER 249 CO 0.07 -0.84 2.11 -0.81 1.20 0.00 0.00 173.24 174.97 1d3d n PRO 250 N 4.61 0.77 -0.03 5.44 -0.04 -1.26 -1.38 135.00 143.11 1d3d n PRO 250 Ca 0.15 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.39 1d3d n PRO 250 Cb 0.39 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.22 1d3d n PRO 250 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1d3d n PHE 251 N -1.10 1.14 -0.37 0.54 3.72 -1.26 -4.63 117.46 115.50 1d3d n PHE 251 Ca 0.20 0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.89 1d3d n PHE 251 Cb 0.15 -1.14 0.00 0.00 -0.94 0.00 0.00 39.48 37.55 1d3d n PHE 251 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1d3d n ASN 252 N -3.73 1.23 -0.84 4.37 2.04 -1.24 -5.02 115.26 112.07 1d3d n ASN 252 Ca -0.33 -1.60 -0.11 0.00 -0.44 0.00 0.00 54.58 52.10 1d3d n ASN 252 Cb 0.95 0.00 -0.05 0.00 -2.53 0.00 0.00 39.78 38.15 1d3d n ASN 252 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1d3d n ASN 253 N -0.30 -5.25 -4.93 0.53 4.13 -0.48 -4.99 115.26 103.96 1d3d n ASN 253 Ca 0.00 0.27 -0.27 0.00 1.68 0.00 0.00 54.58 56.26 1d3d n ASN 253 Cb 0.33 -3.72 -0.03 0.00 -1.54 0.00 0.00 39.78 34.82 1d3d n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1d3d s ARG 254 N -2.80 3.49 -0.06 3.52 0.52 -1.25 -4.82 118.95 117.54 1d3d s ARG 254 Ca 0.00 -0.44 -0.17 0.00 -0.52 0.00 0.00 55.73 54.61 1d3d s ARG 254 Cb 0.00 -2.90 -0.05 0.00 0.52 0.00 0.00 34.95 32.52 1d3d s ARG 254 CO 0.00 0.46 0.45 -1.58 0.02 0.00 0.00 175.30 174.65 1d3d s TRP 255 N -1.80 3.62 -0.02 -0.53 0.52 -1.26 -0.66 118.94 118.81 1d3d s TRP 255 Ca 0.37 0.95 0.06 0.00 0.02 0.00 0.00 56.10 57.50 1d3d s TRP 255 Cb -0.11 -2.44 -0.01 0.00 -1.15 0.00 0.00 33.47 29.75 1d3d s TRP 255 CO 0.29 0.39 -0.19 0.71 0.02 0.00 0.00 176.95 178.16 1d3d s TYR 256 N -0.17 1.74 -0.54 -1.98 2.02 0.96 -2.47 117.35 116.91 1d3d s TYR 256 Ca 0.25 -0.36 -0.23 0.00 -0.37 0.00 0.00 57.07 56.37 1d3d s TYR 256 Cb -0.16 -1.13 0.05 0.00 -0.40 0.00 0.00 41.96 40.32 1d3d s TYR 256 CO 0.12 -0.05 0.84 -1.14 -1.57 0.00 0.00 175.55 173.75 1d3d s GLN 257 N -0.38 3.27 0.01 -0.62 0.74 -0.65 -0.86 119.66 121.17 1d3d s GLN 257 Ca 0.06 -0.45 0.11 0.00 0.05 0.00 0.00 55.36 55.12 1d3d s GLN 257 Cb -0.08 -4.07 -0.22 0.00 1.10 0.00 0.00 33.01 29.74 1d3d s GLN 257 CO -0.00 -1.40 0.87 0.52 -0.55 0.00 0.00 175.29 174.73 1d3d h MET 258 N 9.21 0.00 -4.57 1.67 2.86 -1.52 -3.39 114.93 119.20 1d3d h MET 258 Ca -0.27 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.11 1d3d h MET 258 Cb 1.08 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.60 1d3d h MET 258 CO 1.05 0.65 -0.56 0.20 1.06 0.00 0.00 176.91 179.32 1d3d s GLY 259 N -4.97 1.53 -0.10 8.32 0.00 -0.89 -2.20 107.32 109.01 1d3d s GLY 259 Ca -0.03 -1.71 0.02 0.00 0.00 0.00 0.00 44.72 43.00 1d3d s GLY 259 CO 0.82 -1.35 -0.14 -0.42 0.00 0.00 0.00 173.10 172.01 1d3d s ILE 260 N -4.01 1.37 -0.17 0.90 1.01 -1.05 -1.37 121.20 117.88 1d3d s ILE 260 Ca 0.38 -0.57 -0.33 0.00 0.00 0.00 0.00 60.65 60.13 1d3d s ILE 260 Cb 0.06 -1.26 -0.10 0.00 0.01 0.00 0.00 42.46 41.16 1d3d s ILE 260 CO 0.15 0.42 2.03 0.52 0.00 0.00 0.00 174.94 178.06 1d3d n VAL 261 N 4.16 0.46 -0.01 2.92 0.31 0.06 -1.06 118.33 125.18 1d3d n VAL 261 Ca -0.19 -0.22 -0.03 0.00 -0.01 0.00 0.00 64.34 63.88 1d3d n VAL 261 Cb 0.51 -2.02 -0.01 0.00 -0.91 0.00 0.00 33.84 31.41 1d3d n VAL 261 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1d3d n SER 262 N 8.57 1.34 -3.60 4.52 2.88 -0.28 -0.77 113.62 126.29 1d3d n SER 262 Ca 0.28 0.20 -0.12 0.00 -1.33 0.00 0.00 58.87 57.91 1d3d n SER 262 Cb 0.32 -0.48 -0.05 0.00 -0.75 0.00 0.00 64.21 63.25 1d3d n SER 262 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1d3d s TRP 263 N -2.27 -0.30 0.27 0.66 1.48 -0.87 -4.89 118.94 113.02 1d3d s TRP 263 Ca -0.11 0.12 -0.20 0.00 -1.06 0.00 0.00 56.10 54.84 1d3d s TRP 263 Cb 0.02 0.31 0.02 0.00 -1.16 0.00 0.00 33.47 32.66 1d3d s TRP 263 CO 0.17 -0.69 0.69 0.20 -4.06 0.00 0.00 176.95 173.25 1d3d s GLY 264 N -2.51 -0.08 -0.43 3.67 0.00 -1.26 -0.56 107.32 106.16 1d3d s GLY 264 Ca -0.00 -0.30 0.01 0.00 0.00 0.00 0.00 44.72 44.43 1d3d s GLY 264 CO -0.09 -0.12 0.19 -0.54 0.00 0.00 0.00 173.10 172.54 1d3d s GLU 265 N -3.92 1.88 1.22 2.90 2.02 -1.26 -4.99 118.70 116.55 1d3d s GLU 265 Ca 0.11 -2.06 0.00 0.00 0.02 0.00 0.00 54.97 53.04 1d3d s GLU 265 Cb -0.05 -3.42 0.00 0.00 0.10 0.00 0.00 34.13 30.75 1d3d s GLU 265 CO 0.06 -1.04 0.00 0.41 0.02 0.00 0.00 175.26 174.70 1d3d n GLY 266 N 4.09 -1.77 2.76 -1.39 0.00 -1.26 -4.79 105.19 102.84 1d3d n GLY 266 Ca 0.03 -1.52 -0.17 0.00 0.00 0.00 0.00 46.02 44.36 1d3d n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d3d n ASP 268 N 4.87 -6.13 -4.77 0.00 2.03 -1.26 -4.52 116.55 106.77 1d3d n ASP 268 Ca -0.13 -0.32 -0.39 0.00 0.52 0.00 0.00 54.79 54.47 1d3d n ASP 268 Cb 0.50 -4.94 -0.06 0.00 -0.72 0.00 0.00 41.12 35.91 1d3d n ASP 268 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1d3d s ARG 269 N -5.78 4.48 0.40 -0.67 0.52 -1.26 -4.95 118.95 111.70 1d3d s ARG 269 Ca 0.34 1.05 -0.27 0.00 -0.52 0.00 0.00 55.73 56.32 1d3d s ARG 269 Cb -0.15 -3.30 -0.10 0.00 0.52 0.00 0.00 34.95 31.92 1d3d s ARG 269 CO 0.42 0.46 1.47 -0.51 0.02 0.00 0.00 175.30 177.16 1d3d s ASP 270 N -0.68 6.21 0.00 0.23 1.01 -1.26 -2.06 116.67 120.12 1d3d s ASP 270 Ca 0.36 3.02 0.00 0.00 0.71 0.00 0.00 52.55 56.63 1d3d s ASP 270 Cb -0.21 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.05 1d3d s ASP 270 CO 0.24 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 175.26 1d3d n GLY 271 N 0.49 0.39 3.42 0.21 0.00 -1.26 -5.00 105.19 103.44 1d3d n GLY 271 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1d3d n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d3d s LYS 272 N -0.65 1.52 0.06 1.61 -0.14 -0.87 -4.79 119.74 116.48 1d3d s LYS 272 Ca 0.00 -1.56 0.01 0.00 -1.36 0.00 0.00 55.97 53.07 1d3d s LYS 272 Cb 0.00 -1.78 -0.03 0.00 -1.68 0.00 0.00 37.83 34.34 1d3d s LYS 272 CO 0.00 0.37 -0.06 0.71 -0.76 0.00 0.00 175.35 175.61 1d3d s TYR 273 N -1.85 0.68 0.22 3.18 1.51 -1.26 -4.74 117.35 115.08 1d3d s TYR 273 Ca 0.22 -0.71 -0.25 0.00 -1.01 0.00 0.00 57.07 55.32 1d3d s TYR 273 Cb -0.07 -0.41 -0.09 0.00 -0.11 0.00 0.00 41.96 41.28 1d3d s TYR 273 CO 0.10 -0.15 0.82 0.20 -1.11 0.00 0.00 175.55 175.41 1d3d s GLY 274 N -2.23 2.86 -0.08 0.71 0.00 -0.89 -4.64 107.32 103.05 1d3d s GLY 274 Ca -0.01 0.39 -0.01 0.00 0.00 0.00 0.00 44.72 45.09 1d3d s GLY 274 CO -0.03 0.86 -0.04 -1.36 0.00 0.00 0.00 173.10 172.54 1d3d s PHE 275 N -1.32 3.04 0.01 1.90 0.40 0.27 -0.79 117.98 121.49 1d3d s PHE 275 Ca 0.41 0.08 0.05 0.00 -0.60 0.00 0.00 56.93 56.87 1d3d s PHE 275 Cb -0.21 -1.76 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 1d3d s PHE 275 CO 0.25 0.37 -0.15 0.71 0.70 0.00 0.00 175.22 177.11 1d3d s TYR 276 N -0.78 1.33 0.18 0.36 1.51 0.57 -1.13 117.35 119.39 1d3d s TYR 276 Ca 0.12 -0.29 -0.30 0.00 -1.01 0.00 0.00 57.07 55.59 1d3d s TYR 276 Cb -0.11 -0.83 -0.09 0.00 -0.11 0.00 0.00 41.96 40.82 1d3d s TYR 276 CO 0.02 0.00 1.35 0.99 -1.11 0.00 0.00 175.55 176.80 1d3d s THR 277 N -0.52 3.17 -0.80 -0.71 2.01 -0.23 -1.53 115.64 117.03 1d3d s THR 277 Ca 0.05 0.92 -0.26 0.00 0.31 0.00 0.00 61.69 62.71 1d3d s THR 277 Cb -0.06 -3.59 0.03 0.00 0.01 0.00 0.00 72.50 68.88 1d3d s THR 277 CO 0.00 0.12 1.40 -2.28 -0.69 0.00 0.00 174.62 173.17 1d3d s HIS 278 N 0.40 2.27 0.17 4.92 2.46 0.22 -2.54 115.29 123.19 1d3d s HIS 278 Ca 0.59 -0.15 -0.14 0.00 0.47 0.00 0.00 55.06 55.84 1d3d s HIS 278 Cb -0.37 -4.58 0.08 0.00 -0.13 0.00 0.00 32.58 27.59 1d3d s HIS 278 CO 0.36 -2.05 1.81 0.28 -2.47 0.00 0.00 174.74 172.67 1d3d h VAL 279 N 6.35 1.05 -0.75 0.89 2.07 -1.76 -2.80 116.25 121.30 1d3d h VAL 279 Ca -0.14 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1d3d h VAL 279 Cb 1.05 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1d3d h VAL 279 CO 1.31 0.11 0.49 0.15 0.02 0.00 0.00 177.57 179.65 1d3d h PHE 280 N 0.58 0.96 -0.17 1.57 3.57 -1.88 -1.37 116.94 120.20 1d3d h PHE 280 Ca 0.20 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.76 1d3d h PHE 280 Cb 0.02 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 1d3d h PHE 280 CO -0.07 0.61 0.18 -0.09 -2.23 0.00 0.00 178.31 176.71 1d3d h ARG 281 N 1.02 0.00 -0.42 1.11 9.65 -1.89 -1.32 114.38 122.53 1d3d h ARG 281 Ca 0.28 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.16 1d3d h ARG 281 Cb -0.11 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 1d3d h ARG 281 CO -0.06 0.00 0.00 1.28 2.80 0.00 0.00 179.97 183.99 1d3d n LEU 282 N -3.85 3.17 -0.05 3.80 4.77 -0.61 -4.66 117.00 119.58 1d3d n LEU 282 Ca 0.01 -2.03 0.05 0.00 -0.03 0.00 0.00 56.01 54.02 1d3d n LEU 282 Cb 0.30 -0.29 0.42 0.00 -2.33 0.00 0.00 43.42 41.52 1d3d n LEU 282 CO 0.28 0.78 1.18 0.50 -1.33 0.00 0.00 177.39 178.80 1d3d h LYS 283 N 2.48 0.57 -0.72 3.23 3.64 -0.32 -2.09 116.57 123.36 1d3d h LYS 283 Ca 0.00 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1d3d h LYS 283 Cb 0.81 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 1d3d h LYS 283 CO 0.01 0.38 0.44 0.87 -2.27 0.00 0.00 179.45 178.88 1d3d h LYS 284 N 0.59 0.82 -0.60 1.90 1.57 -1.83 0.24 116.57 119.26 1d3d h LYS 284 Ca 0.20 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1d3d h LYS 284 Cb 0.07 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1d3d h LYS 284 CO -0.05 0.54 0.10 2.35 -0.57 0.00 0.00 179.45 181.82 1d3d h TRP 285 N 0.85 1.07 0.30 -1.35 7.01 -1.74 -1.09 115.95 120.99 1d3d h TRP 285 Ca 0.30 -0.15 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 1d3d h TRP 285 Cb 0.06 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 26.83 1d3d h TRP 285 CO -0.05 0.92 -0.20 0.82 -2.79 0.00 0.00 178.44 177.15 1d3d h ILE 286 N 0.91 0.59 -0.64 2.65 2.04 -0.89 -1.58 117.51 120.59 1d3d h ILE 286 Ca 0.18 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.06 1d3d h ILE 286 Cb 0.43 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1d3d h ILE 286 CO 0.01 0.00 0.43 1.56 0.00 0.00 0.00 178.15 180.15 1d3d h GLN 287 N -0.48 0.82 0.32 2.37 4.20 -0.91 -1.92 115.11 119.50 1d3d h GLN 287 Ca -0.03 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1d3d h GLN 287 Cb 0.41 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1d3d h GLN 287 CO 0.02 0.54 -0.23 -0.22 -0.67 0.00 0.00 178.83 178.28 1d3d h LYS 288 N 0.84 -0.52 0.06 1.46 3.11 -0.74 0.15 116.57 120.93 1d3d h LYS 288 Ca 0.24 0.04 0.01 0.00 -2.81 0.00 0.00 60.65 58.12 1d3d h LYS 288 Cb -0.05 0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.29 1d3d h LYS 288 CO -0.06 -0.35 -0.08 0.28 -2.81 0.00 0.00 179.45 176.43 1d3d h VAL 289 N -0.54 0.81 -0.12 2.00 2.07 -0.96 0.75 116.25 120.26 1d3d h VAL 289 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1d3d h VAL 289 Cb 0.46 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1d3d h VAL 289 CO 0.01 0.00 0.07 0.40 0.02 0.00 0.00 177.57 178.07 1d3d h ILE 290 N -0.17 1.08 -0.28 4.57 2.04 -1.29 0.29 117.51 123.75 1d3d h ILE 290 Ca 0.01 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1d3d h ILE 290 Cb 0.18 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1d3d h ILE 290 CO -0.04 0.08 0.13 0.44 0.00 0.00 0.00 178.15 178.75 1d3d h ASP 291 N 0.10 0.38 -0.18 1.72 5.19 -0.61 -3.19 116.42 119.84 1d3d h ASP 291 Ca 0.04 -0.14 -0.21 0.00 -0.62 0.00 0.00 57.03 56.10 1d3d h ASP 291 Cb 0.07 -0.10 0.01 0.00 0.18 0.00 0.00 39.33 39.48 1d3d h ASP 291 CO -0.01 0.41 -0.69 1.56 -3.12 0.00 0.00 179.24 177.39 1d3d h GLN 292 N 0.31 0.81 -0.02 3.56 1.08 -0.78 -3.51 115.11 116.55 1d3d h GLN 292 Ca 0.10 -0.60 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 1d3d h GLN 292 Cb 0.14 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1d3d h GLN 292 CO -0.01 1.22 0.00 1.19 -0.95 0.00 0.00 178.83 180.28