#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dgv n ARG 3 N 0.00 -0.29 0.00 2.61 1.74 -1.26 -4.77 116.66 114.69 3dgv n ARG 3 Ca 0.00 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 3dgv n ARG 3 Cb 0.00 -0.35 0.00 0.00 -1.02 0.00 0.00 32.46 31.09 3dgv n ARG 3 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dgv n GLY 4 N -1.56 2.03 2.29 -0.13 0.00 -1.26 -4.50 105.19 102.07 3dgv n GLY 4 Ca 0.00 -1.97 -0.18 0.00 0.00 0.00 0.00 46.02 43.87 3dgv n GLY 4 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dgv n GLN 5 N 1.41 1.10 -4.33 1.61 6.02 -0.11 -2.95 117.38 120.13 3dgv n GLN 5 Ca 0.00 -2.19 -0.22 0.00 -0.01 0.00 0.00 57.00 54.58 3dgv n GLN 5 Cb 0.00 0.39 -0.11 0.00 1.02 0.00 0.00 30.24 31.54 3dgv n GLN 5 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3dgv s VAL 6 N -1.87 1.83 0.00 5.09 1.01 -1.26 -2.09 120.40 123.11 3dgv s VAL 6 Ca 0.11 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 60.23 3dgv s VAL 6 Cb -0.01 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.56 3dgv s VAL 6 CO 0.07 -0.26 0.00 0.54 0.00 0.00 0.00 175.10 175.45 3dgv n ARG 12 N 0.42 0.00 -1.37 2.72 1.74 -1.26 -2.23 116.66 116.68 3dgv n ARG 12 Ca -0.14 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.04 3dgv n ARG 12 Cb 0.56 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.95 3dgv n ARG 12 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dgv n THR 13 N 1.47 -1.29 0.17 0.55 -2.24 -1.26 -4.11 114.28 107.56 3dgv n THR 13 Ca 0.00 0.94 0.05 0.00 -2.27 0.00 0.00 64.05 62.77 3dgv n THR 13 Cb 0.00 -1.47 0.12 0.00 -2.10 0.00 0.00 70.33 66.88 3dgv n THR 13 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3dgv h SER 14 N -0.95 0.00 1.21 3.42 0.02 -2.08 -3.30 113.55 111.86 3dgv h SER 14 Ca -0.12 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.72 3dgv h SER 14 Cb 1.07 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 3dgv h SER 14 CO 0.05 0.37 -0.83 -0.09 -1.14 0.00 0.00 176.83 175.18 3dgv h ARG 15 N 0.00 0.00 0.00 3.45 2.43 -2.03 -3.33 114.38 114.91 3dgv h ARG 15 Ca -0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 3dgv h ARG 15 Cb 1.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 3dgv h ARG 15 CO 0.05 0.33 -0.32 1.96 -1.51 0.00 0.00 179.97 180.47 3dgv h GLN 16 N 0.00 0.00 -0.20 0.20 4.20 -1.71 -3.10 115.11 114.50 3dgv h GLN 16 Ca -0.06 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.50 3dgv h GLN 16 Cb 1.38 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 3dgv h GLN 16 CO 0.05 0.32 -0.52 -0.39 -0.67 0.00 0.00 178.83 177.62 3dgv h VAL 17 N 0.00 1.32 -0.28 -0.54 -1.51 -1.71 -2.59 116.25 110.94 3dgv h VAL 17 Ca -0.00 -1.75 -0.07 0.00 -1.23 0.00 0.00 66.70 63.64 3dgv h VAL 17 Cb 1.04 1.72 -0.01 0.00 -2.13 0.00 0.00 31.29 31.92 3dgv h VAL 17 CO 0.04 0.55 -0.11 1.56 -1.23 0.00 0.00 177.57 178.38 3dgv h GLN 18 N 0.44 0.57 -0.20 5.19 4.20 -1.70 -1.74 115.11 121.86 3dgv h GLN 18 Ca 0.02 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.41 3dgv h GLN 18 Cb 1.05 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 3dgv h GLN 18 CO 0.10 0.79 -0.21 0.82 -0.67 0.00 0.00 178.83 179.66 3dgv h ILE 19 N 0.32 1.24 -0.38 2.54 2.04 -1.58 -2.24 117.51 119.43 3dgv h ILE 19 Ca 0.07 -1.11 -0.16 0.00 1.00 0.00 0.00 64.86 64.66 3dgv h ILE 19 Cb 0.61 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 3dgv h ILE 19 CO 0.04 0.35 -0.37 0.25 0.00 0.00 0.00 178.15 178.41 3dgv h LEU 20 N 0.33 0.98 -0.72 1.44 6.46 -1.30 -2.91 115.31 119.58 3dgv h LEU 20 Ca 0.06 -0.44 -0.11 0.00 -0.12 0.00 0.00 57.88 57.27 3dgv h LEU 20 Cb 0.56 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 3dgv h LEU 20 CO 0.04 1.23 -0.19 1.56 -0.62 0.00 0.00 178.44 180.46 3dgv h GLN 21 N 0.75 0.77 -0.23 1.25 4.20 -1.07 -1.78 115.11 119.01 3dgv h GLN 21 Ca 0.06 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 3dgv h GLN 21 Cb 0.96 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 3dgv h GLN 21 CO 0.09 0.91 0.10 -0.91 -0.67 0.00 0.00 178.83 178.35 3dgv h ASN 22 N 0.68 0.28 0.42 1.46 4.21 -1.30 -2.81 115.58 118.52 3dgv h ASN 22 Ca 0.10 -0.02 -0.31 0.00 1.21 0.00 0.00 56.30 57.28 3dgv h ASN 22 Cb 0.69 -0.07 0.01 0.00 -1.12 0.00 0.00 38.32 37.83 3dgv h ASN 22 CO 0.05 0.25 -1.49 0.58 -1.29 0.00 0.00 177.43 175.54 3dgv h VAL 23 N 0.32 1.23 -0.02 2.81 2.07 -1.26 -1.85 116.25 119.56 3dgv h VAL 23 Ca 0.08 -2.80 0.00 0.00 0.82 0.00 0.00 66.70 64.80 3dgv h VAL 23 Cb 0.06 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 3dgv h VAL 23 CO -0.01 0.84 0.00 0.35 0.02 0.00 0.00 177.57 178.77 3dgv n THR 24 N -3.54 0.02 0.00 2.57 -2.24 -0.71 -2.54 114.28 107.84 3dgv n THR 24 Ca -0.16 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3dgv n THR 24 Cb 1.06 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 3dgv n THR 24 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dgv n THR 25 N -0.51 0.00 -0.02 4.28 -2.24 -1.07 -4.73 114.28 110.00 3dgv n THR 25 Ca 0.04 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.60 3dgv n THR 25 Cb 0.03 -0.53 -0.14 0.00 -2.10 0.00 0.00 70.33 67.60 3dgv n THR 25 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dgv n THR 26 N -1.46 1.74 -2.75 4.28 -2.24 -0.70 -4.91 114.28 108.24 3dgv n THR 26 Ca 0.00 -0.61 -0.33 0.00 -2.27 0.00 0.00 64.05 60.84 3dgv n THR 26 Cb 0.29 -1.72 -0.06 0.00 -2.10 0.00 0.00 70.33 66.75 3dgv n THR 26 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3dgv s TYR 27 N -2.54 3.37 -0.66 4.78 2.02 -1.05 -4.95 117.35 118.31 3dgv s TYR 27 Ca -0.24 1.49 -0.26 0.00 -0.37 0.00 0.00 57.07 57.69 3dgv s TYR 27 Cb 0.07 -2.77 -0.07 0.00 -0.40 0.00 0.00 41.96 38.79 3dgv s TYR 27 CO 0.74 -0.15 2.22 0.15 -1.57 0.00 0.00 175.55 176.94 3dgv s LYS 28 N -3.44 2.14 -0.01 -0.62 -0.14 -1.26 -4.81 119.74 111.60 3dgv s LYS 28 Ca 0.59 0.72 -0.01 0.00 -1.36 0.00 0.00 55.97 55.91 3dgv s LYS 28 Cb -0.09 -4.67 0.00 0.00 -1.68 0.00 0.00 37.83 31.38 3dgv s LYS 28 CO 0.20 -3.50 0.04 0.42 -0.76 0.00 0.00 175.35 171.74 3dgv s ILE 29 N 11.92 0.02 -0.13 2.17 1.01 -1.26 -3.63 121.20 131.29 3dgv s ILE 29 Ca 0.85 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 61.38 3dgv s ILE 29 Cb -0.13 -0.10 0.02 0.00 0.01 0.00 0.00 42.46 42.26 3dgv s ILE 29 CO 0.16 -0.07 -0.14 -0.69 0.00 0.00 0.00 174.94 174.20 3dgv s VAL 30 N -0.20 1.51 0.55 2.92 1.01 -1.00 -4.91 120.40 120.28 3dgv s VAL 30 Ca -0.02 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 3dgv s VAL 30 Cb -0.02 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 3dgv s VAL 30 CO -0.00 0.45 0.96 -0.76 0.00 0.00 0.00 175.10 175.75 3dgv s LEU 31 N 1.32 3.46 -0.06 3.92 1.43 -1.26 -1.36 118.68 126.12 3dgv s LEU 31 Ca 0.01 1.38 -0.08 0.00 -1.03 0.00 0.00 54.13 54.41 3dgv s LEU 31 Cb -0.14 -4.37 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 3dgv s LEU 31 CO -0.07 -0.70 -0.15 0.79 0.23 0.00 0.00 176.35 176.45 3dgv n TRP 32 N -2.19 0.00 -3.68 0.29 7.02 -0.21 -4.86 117.44 113.82 3dgv n TRP 32 Ca 0.05 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.39 3dgv n TRP 32 Cb 0.54 -0.21 -0.14 0.00 -2.42 0.00 0.00 31.31 29.08 3dgv n TRP 32 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3dgv s GLN 33 N -1.99 0.13 1.24 -0.99 0.74 -1.20 -3.71 119.66 113.88 3dgv s GLN 33 Ca -0.12 0.67 -0.19 0.00 0.05 0.00 0.00 55.36 55.76 3dgv s GLN 33 Cb 0.02 -0.10 0.30 0.00 1.10 0.00 0.00 33.01 34.32 3dgv s GLN 33 CO 0.18 -0.27 1.07 -1.25 -0.55 0.00 0.00 175.29 174.47 3dgv s PRO 34 N 2.19 -1.50 0.17 1.67 0.04 -1.26 -2.76 135.00 133.55 3dgv s PRO 34 Ca -0.00 0.04 0.03 0.00 0.04 0.00 0.00 61.00 61.11 3dgv s PRO 34 Cb -0.12 -1.55 0.01 0.00 0.04 0.00 0.00 34.50 32.88 3dgv s PRO 34 CO -0.08 -3.92 1.39 -0.24 0.04 0.00 0.00 177.00 174.19 3dgv h VAL 35 N -2.73 1.49 -3.81 -0.36 3.04 -1.91 -3.46 116.25 108.52 3dgv h VAL 35 Ca -0.46 -2.60 -0.68 0.00 -1.01 0.00 0.00 66.70 61.95 3dgv h VAL 35 Cb 1.31 2.45 -0.20 0.00 -2.01 0.00 0.00 31.29 32.84 3dgv h VAL 35 CO 0.35 0.76 -0.80 0.00 -1.01 0.00 0.00 177.57 176.86 3dgv s ALA 36 N -3.23 2.65 -1.60 3.17 0.00 -1.26 -4.70 121.76 116.80 3dgv s ALA 36 Ca -0.03 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.63 3dgv s ALA 36 Cb 0.10 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.55 3dgv s ALA 36 CO 0.82 0.59 0.45 0.00 0.00 0.00 0.00 175.76 177.62 3dgv n ALA 37 N 1.03 1.98 -0.03 0.00 0.00 -1.26 -2.04 120.51 120.19 3dgv n ALA 37 Ca -0.16 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.29 3dgv n ALA 37 Cb 0.52 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.87 3dgv n ALA 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dgv n GLU 38 N -0.21 1.15 -4.47 0.00 4.71 -1.26 -4.84 120.64 115.72 3dgv n GLU 38 Ca 0.00 -0.07 -0.27 0.00 -0.01 0.00 0.00 57.16 56.81 3dgv n GLU 38 Cb 0.06 -1.33 -0.10 0.00 -1.01 0.00 0.00 31.44 29.07 3dgv n GLU 38 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 3dgv s TYR 39 N -2.64 2.50 0.00 -0.32 1.51 -0.86 -5.20 117.35 112.34 3dgv s TYR 39 Ca -0.06 -0.66 0.00 0.00 -1.01 0.00 0.00 57.07 55.34 3dgv s TYR 39 Cb 0.06 -1.83 0.00 0.00 -0.11 0.00 0.00 41.96 40.08 3dgv s TYR 39 CO 0.55 0.35 0.00 0.39 -1.11 0.00 0.00 175.55 175.72 3dgv n GLU 45 N -1.08 0.00 -3.61 -0.62 1.02 -1.26 -4.76 120.64 110.33 3dgv n GLU 45 Ca -0.04 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.83 3dgv n GLU 45 Cb 0.66 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.92 3dgv n GLU 45 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3dgv s VAL 46 N 0.00 0.01 0.01 2.62 1.01 -1.26 -4.62 120.40 118.17 3dgv s VAL 46 Ca 0.00 -0.37 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 3dgv s VAL 46 Cb 0.00 -0.74 -0.06 0.00 0.00 0.00 0.00 36.38 35.58 3dgv s VAL 46 CO 0.00 -0.38 0.47 -1.00 0.00 0.00 0.00 175.10 174.19 3dgv s HIS 47 N 2.09 3.73 -0.27 5.22 0.09 -1.11 -4.99 115.29 120.04 3dgv s HIS 47 Ca 0.03 1.07 -0.25 0.00 -0.00 0.00 0.00 55.06 55.91 3dgv s HIS 47 Cb -0.16 -2.38 0.08 0.00 -0.00 0.00 0.00 32.58 30.11 3dgv s HIS 47 CO -0.15 0.57 0.77 -0.59 -0.00 0.00 0.00 174.74 175.34 3dgv s PHE 48 N -0.89 -0.74 0.07 1.40 -0.12 -1.26 -1.05 117.98 115.39 3dgv s PHE 48 Ca 0.26 1.80 -0.26 0.00 -0.05 0.00 0.00 56.93 58.68 3dgv s PHE 48 Cb -0.17 0.29 -0.06 0.00 -0.63 0.00 0.00 43.02 42.44 3dgv s PHE 48 CO 0.15 -0.36 0.80 0.12 -0.05 0.00 0.00 175.22 175.88 3dgv s PHE 49 N 0.34 3.77 -0.07 3.49 5.36 -0.46 -4.42 117.98 125.97 3dgv s PHE 49 Ca 0.00 1.54 0.03 0.00 -0.96 0.00 0.00 56.93 57.55 3dgv s PHE 49 Cb -0.05 -2.85 0.00 0.00 -0.34 0.00 0.00 43.02 39.79 3dgv s PHE 49 CO -0.00 0.29 -0.18 0.08 -1.46 0.00 0.00 175.22 173.95 3dgv s VAL 50 N -0.16 1.55 0.37 3.12 1.01 -0.89 -2.38 120.40 123.02 3dgv s VAL 50 Ca 0.39 -0.74 -0.27 0.00 0.00 0.00 0.00 61.98 61.36 3dgv s VAL 50 Cb -0.21 -1.36 -0.09 0.00 0.00 0.00 0.00 36.38 34.71 3dgv s VAL 50 CO 0.24 0.45 1.27 0.21 0.00 0.00 0.00 175.10 177.27 3dgv s ASN 51 N 0.40 6.60 0.41 3.32 2.47 -1.24 -0.94 114.94 125.96 3dgv s ASN 51 Ca -0.14 2.60 0.25 0.00 0.42 0.00 0.00 52.86 56.00 3dgv s ASN 51 Cb -0.16 -2.64 1.31 0.00 -1.45 0.00 0.00 41.25 38.31 3dgv s ASN 51 CO 0.05 -0.65 1.66 0.00 -3.72 0.00 0.00 177.10 174.44 3dgv h ALA 52 N 3.04 2.49 0.00 1.71 0.00 -1.86 0.43 119.26 125.07 3dgv h ALA 52 Ca -0.49 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3dgv h ALA 52 Cb 1.23 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3dgv h ALA 52 CO 0.64 -1.08 0.00 -1.13 0.00 0.00 0.00 179.25 177.68 3dgv n SER 53 N -4.76 0.00 0.00 0.00 3.41 -1.26 -2.68 113.62 108.32 3dgv n SER 53 Ca 0.34 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 3dgv n SER 53 Cb 1.25 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 65.06 3dgv n SER 53 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dgv n ASP 54 N -1.14 0.43 -0.23 4.04 9.92 0.14 -4.87 116.55 124.83 3dgv n ASP 54 Ca 0.08 -0.93 0.03 0.00 -0.53 0.00 0.00 54.79 53.45 3dgv n ASP 54 Cb 0.07 0.04 0.28 0.00 -0.64 0.00 0.00 41.12 40.87 3dgv n ASP 54 CO 0.00 0.00 0.00 -0.37 0.13 0.00 0.00 177.20 176.96 3dgv h VAL 55 N 0.48 1.10 0.00 2.53 -1.51 -1.53 0.99 116.25 118.31 3dgv h VAL 55 Ca 0.00 -0.32 -0.14 0.00 -1.23 0.00 0.00 66.70 65.01 3dgv h VAL 55 Cb 0.24 0.08 -0.02 0.00 -2.13 0.00 0.00 31.29 29.46 3dgv h VAL 55 CO 0.00 0.17 -1.09 0.28 -1.23 0.00 0.00 177.57 175.70 3dgv h SER 56 N 0.94 0.00 0.89 4.19 0.02 -1.90 -2.84 113.55 114.85 3dgv h SER 56 Ca 0.32 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.09 3dgv h SER 56 Cb 0.10 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 3dgv h SER 56 CO -0.10 0.53 -0.89 0.78 -1.14 0.00 0.00 176.83 176.01 3dgv h ASN 57 N 0.00 0.00 0.83 3.07 4.21 -1.69 -2.73 115.58 119.27 3dgv h ASN 57 Ca -0.10 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.17 3dgv h ASN 57 Cb 1.49 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.67 3dgv h ASN 57 CO 0.05 0.89 -1.19 0.58 -1.29 0.00 0.00 177.43 176.47 3dgv h VAL 58 N 0.00 1.50 0.00 2.81 2.07 -0.92 -3.23 116.25 118.48 3dgv h VAL 58 Ca -0.01 -3.22 -0.11 0.00 0.82 0.00 0.00 66.70 64.19 3dgv h VAL 58 Cb 1.57 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 34.10 3dgv h VAL 58 CO 0.12 0.87 -0.52 0.11 0.02 0.00 0.00 177.57 178.17 3dgv h LYS 59 N 0.01 0.00 0.00 1.57 1.57 -1.55 -2.03 116.57 116.13 3dgv h LYS 59 Ca -0.09 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 3dgv h LYS 59 Cb 1.85 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.15 3dgv h LYS 59 CO 0.13 0.52 -0.49 0.00 -0.57 0.00 0.00 179.45 179.03 3dgv h ALA 60 N 1.48 0.81 0.00 3.86 0.00 -1.56 -0.45 119.26 123.40 3dgv h ALA 60 Ca -0.01 -0.45 -0.22 0.00 0.00 0.00 0.00 54.91 54.24 3dgv h ALA 60 Cb 1.25 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 3dgv h ALA 60 CO 0.07 0.62 -1.26 1.25 0.00 0.00 0.00 179.25 179.93 3dgv h HIS 61 N 0.00 0.00 -0.31 0.00 -0.00 -1.56 -2.38 115.15 110.90 3dgv h HIS 61 Ca -0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.18 3dgv h HIS 61 Cb 1.17 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.58 3dgv h HIS 61 CO 0.00 0.85 -0.52 1.25 -0.00 0.00 0.00 177.93 179.51 3dgv h LEU 62 N 0.00 0.99 -0.06 0.26 6.46 -1.25 -2.34 115.31 119.38 3dgv h LEU 62 Ca -0.13 -0.52 -0.03 0.00 -0.12 0.00 0.00 57.88 57.08 3dgv h LEU 62 Cb 1.77 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 41.41 3dgv h LEU 62 CO 0.09 1.32 -0.08 -1.13 -0.62 0.00 0.00 178.44 178.02 3dgv h ASN 63 N 0.70 0.16 0.02 1.25 -0.00 -1.16 -1.58 115.58 114.97 3dgv h ASN 63 Ca 0.02 -0.52 0.00 0.00 -0.00 0.00 0.00 56.30 55.80 3dgv h ASN 63 Cb 1.12 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 39.40 3dgv h ASN 63 CO 0.12 0.66 0.00 0.00 -0.00 0.00 0.00 177.43 178.20 3dgv n ALA 64 N -2.40 2.35 -0.05 1.57 0.00 -0.90 -3.88 120.51 117.20 3dgv n ALA 64 Ca -0.08 -0.14 -0.06 0.00 0.00 0.00 0.00 53.44 53.16 3dgv n ALA 64 Cb 0.32 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.34 3dgv n ALA 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dgv n SER 65 N -1.02 3.16 0.00 0.00 2.88 -0.88 -5.03 113.62 112.73 3dgv n SER 65 Ca 0.17 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 3dgv n SER 65 Cb 0.08 0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 3dgv n SER 65 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3dgv n ILE 67 N -2.67 0.00 -1.82 2.46 5.41 -0.61 -5.07 119.36 117.06 3dgv n ILE 67 Ca -0.17 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.18 3dgv n ILE 67 Cb 0.71 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.61 3dgv n ILE 67 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 3dgv s PRO 68 N 0.00 2.83 0.00 0.38 0.02 -1.26 -4.73 135.00 132.24 3dgv s PRO 68 Ca 0.00 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.38 3dgv s PRO 68 Cb 0.00 -4.37 0.00 0.00 0.02 0.00 0.00 34.50 30.15 3dgv s PRO 68 CO 0.00 -2.45 0.00 1.97 -0.33 0.00 0.00 177.00 176.19 3dgv n PHE 69 N 12.50 0.00 0.00 6.54 1.16 -1.26 -5.10 117.46 131.29 3dgv n PHE 69 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.85 3dgv n PHE 69 Cb 0.50 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.37 3dgv n PHE 69 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 3dgv n ARG 70 N 0.00 0.00 -2.56 3.97 1.85 -1.26 -5.12 116.66 113.54 3dgv n ARG 70 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.42 3dgv n ARG 70 Cb 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.39 3dgv n ARG 70 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3dgv s VAL 71 N -2.00 4.33 0.02 8.89 1.01 -1.26 -4.91 120.40 126.47 3dgv s VAL 71 Ca 0.00 1.49 -0.01 0.00 0.00 0.00 0.00 61.98 63.46 3dgv s VAL 71 Cb 0.00 -4.38 -0.27 0.00 0.00 0.00 0.00 36.38 31.73 3dgv s VAL 71 CO 0.00 -0.60 0.91 -0.07 0.00 0.00 0.00 175.10 175.34 3dgv h LEU 72 N 10.59 0.34 0.00 3.92 3.38 -1.82 -3.46 115.31 128.26 3dgv h LEU 72 Ca -0.23 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.29 3dgv h LEU 72 Cb 1.07 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3dgv h LEU 72 CO 1.05 1.38 0.00 0.52 0.09 0.00 0.00 178.44 181.48 3dgv n VAL 73 N -3.43 0.00 -3.69 1.22 0.31 -1.26 -4.71 118.33 106.78 3dgv n VAL 73 Ca -0.14 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.24 3dgv n VAL 73 Cb 1.03 -0.34 -0.01 0.00 -0.91 0.00 0.00 33.84 33.61 3dgv n VAL 73 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3dgv n GLU 74 N -3.15 -0.72 -3.25 5.55 4.07 -1.26 -4.94 120.64 116.95 3dgv n GLU 74 Ca 0.00 0.47 -0.26 0.00 -0.06 0.00 0.00 57.16 57.32 3dgv n GLU 74 Cb 0.00 -0.88 0.02 0.00 -0.06 0.00 0.00 31.44 30.52 3dgv n GLU 74 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 3dgv n ASN 75 N -2.63 -4.02 -0.01 4.31 6.94 -1.26 -4.70 115.26 113.89 3dgv n ASN 75 Ca 0.00 -0.45 -0.18 0.00 -0.02 0.00 0.00 54.58 53.94 3dgv n ASN 75 Cb 0.16 -1.25 -0.14 0.00 -2.36 0.00 0.00 39.78 36.20 3dgv n ASN 75 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3dgv h VAL 76 N 0.83 1.55 -0.32 3.53 2.07 -1.80 -3.21 116.25 118.90 3dgv h VAL 76 Ca -0.48 -2.43 0.09 0.00 0.82 0.00 0.00 66.70 64.70 3dgv h VAL 76 Cb 1.11 3.18 -0.01 0.00 -1.52 0.00 0.00 31.29 34.05 3dgv h VAL 76 CO 0.23 0.65 0.30 -0.08 0.02 0.00 0.00 177.57 178.70 3dgv h GLU 77 N -0.64 0.00 -0.08 1.57 4.81 -1.84 0.11 114.58 118.51 3dgv h GLU 77 Ca -0.11 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 3dgv h GLU 77 Cb 1.39 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.76 3dgv h GLU 77 CO 0.06 0.00 -0.06 -0.44 -0.73 0.00 0.00 179.01 177.85 3dgv h ASP 78 N 0.00 0.19 -0.15 1.04 3.32 -1.93 -2.39 116.42 116.49 3dgv h ASP 78 Ca 0.15 -0.45 -0.18 0.00 0.02 0.00 0.00 57.03 56.57 3dgv h ASP 78 Cb 0.76 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 3dgv h ASP 78 CO -0.00 0.59 -0.57 -0.07 -1.72 0.00 0.00 179.24 177.47 3dgv h LEU 79 N -0.22 0.84 -0.21 1.55 4.07 -1.03 -1.72 115.31 118.59 3dgv h LEU 79 Ca 0.02 -0.46 -0.22 0.00 0.08 0.00 0.00 57.88 57.29 3dgv h LEU 79 Cb 0.53 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.03 3dgv h LEU 79 CO 0.01 1.23 -0.90 0.16 -1.08 0.00 0.00 178.44 177.87 3dgv h ILE 80 N 0.57 1.39 -0.36 1.22 3.07 -1.34 -2.10 117.51 119.96 3dgv h ILE 80 Ca 0.01 -2.36 -0.15 0.00 1.55 0.00 0.00 64.86 63.91 3dgv h ILE 80 Cb 1.16 2.34 -0.01 0.00 -0.27 0.00 0.00 36.82 40.04 3dgv h ILE 80 CO 0.12 0.71 -0.37 -0.09 -1.05 0.00 0.00 178.15 177.47 3dgv h ARG 81 N 0.26 0.84 -0.28 0.16 2.43 -1.43 0.33 114.38 116.69 3dgv h ARG 81 Ca -0.07 -0.42 -0.13 0.00 -0.81 0.00 0.00 59.98 58.55 3dgv h ARG 81 Cb 1.52 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.07 3dgv h ARG 81 CO 0.16 1.06 -0.35 1.96 -1.51 0.00 0.00 179.97 181.29 3dgv h GLN 82 N 0.69 0.63 0.00 0.20 4.20 -1.32 -3.13 115.11 116.38 3dgv h GLN 82 Ca 0.06 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 3dgv h GLN 82 Cb 0.93 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 3dgv h GLN 82 CO 0.09 0.89 -0.60 1.96 -0.67 0.00 0.00 178.83 180.50 3dgv h GLN 83 N 0.53 0.00 -0.56 1.46 4.20 -1.30 -3.24 115.11 116.20 3dgv h GLN 83 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3dgv h GLN 83 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 3dgv h GLN 83 CO 0.07 0.00 0.00 -2.37 -0.67 0.00 0.00 178.83 175.87 3dgv n THR 84 N -2.85 0.99 -3.38 -0.54 5.66 0.10 -4.43 114.28 109.84 3dgv n THR 84 Ca 0.02 -0.71 -0.20 0.00 -3.05 0.00 0.00 64.05 60.11 3dgv n THR 84 Cb 0.54 0.09 -0.02 0.00 -1.55 0.00 0.00 70.33 69.39 3dgv n THR 84 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3dgv s SER 85 N -0.83 5.24 0.00 1.09 1.04 -1.19 -5.02 113.70 114.04 3dgv s SER 85 Ca 0.32 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.10 3dgv s SER 85 Cb 0.20 -0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.75 3dgv s SER 85 CO 0.17 -0.71 0.00 -1.20 0.98 0.00 0.00 173.24 172.48 3dgv n SER 90 N -1.67 0.00 0.00 7.02 7.64 -1.26 -5.09 113.62 120.27 3dgv n SER 90 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 3dgv n SER 90 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 3dgv n SER 90 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3dgv n PRO 91 N -1.27 0.00 0.00 1.43 -0.02 -1.26 -5.01 135.00 128.87 3dgv n PRO 91 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3dgv n PRO 91 Cb 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 33.50 33.33 3dgv n PRO 91 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3dgv n ARG 92 N 0.00 0.00 0.00 -0.52 3.00 -1.26 -4.97 116.66 112.91 3dgv n ARG 92 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3dgv n ARG 92 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 3dgv n ARG 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3dgv n ALA 4 N 0.00 0.93 -1.45 5.13 0.00 -1.26 -5.05 120.51 118.81 3dgv n ALA 4 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 3dgv n ALA 4 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 3dgv n ALA 4 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dgv n SER 5 N -0.70 -0.56 -0.21 0.00 2.88 -1.26 -4.81 113.62 108.96 3dgv n SER 5 Ca 0.00 0.71 0.23 0.00 -1.33 0.00 0.00 58.87 58.48 3dgv n SER 5 Cb 0.00 -1.25 0.61 0.00 -0.75 0.00 0.00 64.21 62.82 3dgv n SER 5 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3dgv h SER 6 N 0.10 0.22 0.00 -3.46 4.64 -2.02 -3.36 113.55 109.67 3dgv h SER 6 Ca -0.46 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3dgv h SER 6 Cb 1.37 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3dgv h SER 6 CO 0.47 0.08 0.00 -1.54 -0.87 0.00 0.00 176.83 174.97 3dgv n SER 7 N -4.41 0.00 0.00 4.97 3.41 -1.26 -4.06 113.62 112.27 3dgv n SER 7 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 3dgv n SER 7 Cb 0.81 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 3dgv n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dgv n TYR 8 N -0.19 0.00 1.55 7.33 4.19 -1.26 -4.20 117.16 124.59 3dgv n TYR 8 Ca 0.00 0.00 0.09 0.00 3.31 0.00 0.00 57.90 61.30 3dgv n TYR 8 Cb 0.00 0.00 0.56 0.00 0.49 0.00 0.00 39.34 40.39 3dgv n TYR 8 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 3dgv n TYR 9 N 0.00 0.00 0.85 2.98 4.01 -1.26 -1.90 117.16 121.85 3dgv n TYR 9 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 3dgv n TYR 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 3dgv n TYR 9 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3dgv n GLU 10 N -0.88 0.10 -4.32 -0.72 4.71 -1.26 -4.82 120.64 113.45 3dgv n GLU 10 Ca 0.14 -0.02 -0.24 0.00 -0.01 0.00 0.00 57.16 57.04 3dgv n GLU 10 Cb 0.06 -1.52 -0.13 0.00 -1.01 0.00 0.00 31.44 28.85 3dgv n GLU 10 CO 0.00 0.00 0.00 1.14 0.09 0.00 0.00 177.13 178.36 3dgv s GLN 11 N -3.07 1.13 0.80 3.49 -2.07 -0.80 -4.57 119.66 114.58 3dgv s GLN 11 Ca 0.07 -1.11 -0.11 0.00 -1.82 0.00 0.00 55.36 52.38 3dgv s GLN 11 Cb 0.16 -1.36 0.07 0.00 -1.09 0.00 0.00 33.01 30.80 3dgv s GLN 11 CO 0.83 0.32 1.09 0.71 -1.32 0.00 0.00 175.29 176.91 3dgv s TYR 12 N -1.12 2.63 0.03 9.60 4.12 -1.26 -4.91 117.35 126.44 3dgv s TYR 12 Ca 0.06 1.36 -0.00 0.00 0.02 0.00 0.00 57.07 58.51 3dgv s TYR 12 Cb -0.10 -3.07 -0.03 0.00 -1.52 0.00 0.00 41.96 37.24 3dgv s TYR 12 CO 0.04 -1.90 -0.03 -1.01 0.02 0.00 0.00 175.55 172.67 3dgv s HIS 13 N -2.98 0.36 0.91 2.71 3.76 -1.26 -4.96 115.29 113.83 3dgv s HIS 13 Ca 0.61 -0.69 -0.14 0.00 -0.15 0.00 0.00 55.06 54.69 3dgv s HIS 13 Cb -0.16 -0.26 0.17 0.00 1.11 0.00 0.00 32.58 33.43 3dgv s HIS 13 CO 0.56 -0.24 1.27 -1.54 -0.85 0.00 0.00 174.74 173.94 3dgv s SER 14 N -1.90 3.53 0.07 1.40 1.04 -1.26 -4.86 113.70 111.72 3dgv s SER 14 Ca -0.09 0.36 -0.31 0.00 0.48 0.00 0.00 55.95 56.40 3dgv s SER 14 Cb -0.05 -0.54 -0.15 0.00 0.10 0.00 0.00 66.02 65.38 3dgv s SER 14 CO -0.04 -2.48 1.47 0.25 0.98 0.00 0.00 173.24 173.43 3dgv h LEU 15 N -1.43 -1.13 -1.80 2.42 6.46 -1.95 -2.08 115.31 115.80 3dgv h LEU 15 Ca -0.44 0.08 0.23 0.00 -0.12 0.00 0.00 57.88 57.63 3dgv h LEU 15 Cb 1.26 0.36 -0.05 0.00 -0.73 0.00 0.00 40.66 41.50 3dgv h LEU 15 CO 0.45 -0.60 0.61 0.78 -0.62 0.00 0.00 178.44 179.07 3dgv h ASN 16 N -0.92 0.16 -0.49 1.25 4.21 -1.99 0.14 115.58 117.94 3dgv h ASN 16 Ca -0.07 0.02 -0.11 0.00 1.21 0.00 0.00 56.30 57.35 3dgv h ASN 16 Cb 0.77 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.94 3dgv h ASN 16 CO 0.00 0.06 -0.13 -0.08 -1.29 0.00 0.00 177.43 175.99 3dgv h GLU 17 N 0.16 0.98 0.29 0.81 4.57 -1.77 -2.07 114.58 117.55 3dgv h GLU 17 Ca 0.44 -0.37 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 3dgv h GLU 17 Cb 1.46 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 30.00 3dgv h GLU 17 CO -0.08 1.04 -0.14 0.82 -1.18 0.00 0.00 179.01 179.47 3dgv h ILE 18 N 0.87 0.72 -0.94 2.32 1.08 -0.09 -0.16 117.51 121.31 3dgv h ILE 18 Ca 0.13 -0.60 0.28 0.00 -0.39 0.00 0.00 64.86 64.28 3dgv h ILE 18 Cb 0.69 1.03 -0.15 0.00 -3.07 0.00 0.00 36.82 35.32 3dgv h ILE 18 CO 0.05 0.12 0.34 1.88 -0.69 0.00 0.00 178.15 179.85 3dgv h TYR 19 N -0.73 0.52 0.03 1.37 0.05 -1.30 0.31 116.97 117.22 3dgv h TYR 19 Ca -0.04 0.05 -0.23 0.00 0.05 0.00 0.00 58.73 58.56 3dgv h TYR 19 Cb 0.49 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.16 3dgv h TYR 19 CO 0.02 -0.25 -0.99 1.03 -1.05 0.00 0.00 178.16 176.93 3dgv h SER 20 N 0.20 0.42 -0.89 3.88 0.87 -1.22 -2.19 113.55 114.62 3dgv h SER 20 Ca 0.64 -0.36 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 3dgv h SER 20 Cb 1.39 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 63.17 3dgv h SER 20 CO -0.68 1.19 0.52 -0.25 -0.53 0.00 0.00 176.83 177.08 3dgv h TRP 21 N 0.16 1.19 -0.12 2.24 7.01 0.14 -0.38 115.95 126.18 3dgv h TRP 21 Ca -0.08 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.90 3dgv h TRP 21 Cb 1.65 -0.39 -0.01 0.00 -2.10 0.00 0.00 29.16 28.31 3dgv h TRP 21 CO 0.05 0.81 0.06 0.82 -2.79 0.00 0.00 178.44 177.39 3dgv h ILE 22 N 1.23 1.11 -0.57 2.65 2.04 -0.67 0.27 117.51 123.57 3dgv h ILE 22 Ca 0.32 -0.30 0.06 0.00 1.00 0.00 0.00 64.86 65.94 3dgv h ILE 22 Cb -0.02 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 3dgv h ILE 22 CO -0.06 0.10 0.26 -0.33 0.00 0.00 0.00 178.15 178.12 3dgv h GLU 23 N 0.08 0.48 -0.40 2.37 4.39 -1.01 -2.03 114.58 118.47 3dgv h GLU 23 Ca 0.04 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.57 3dgv h GLU 23 Cb 0.10 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 3dgv h GLU 23 CO -0.01 0.32 -0.31 0.28 -1.16 0.00 0.00 179.01 178.13 3dgv h VAL 24 N 0.50 1.28 -0.45 3.13 2.07 -0.91 -3.15 116.25 118.71 3dgv h VAL 24 Ca 0.26 -1.48 0.04 0.00 0.82 0.00 0.00 66.70 66.34 3dgv h VAL 24 Cb 0.23 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 3dgv h VAL 24 CO -0.21 0.50 0.30 -0.03 0.02 0.00 0.00 177.57 178.15 3dgv h MET 25 N 0.73 0.45 0.17 1.57 -1.53 0.23 -2.24 114.93 114.31 3dgv h MET 25 Ca 0.07 -0.03 -0.32 0.00 -3.44 0.00 0.00 59.70 55.98 3dgv h MET 25 Cb 0.90 -0.10 0.01 0.00 -0.55 0.00 0.00 31.60 31.86 3dgv h MET 25 CO 0.08 0.30 -1.56 1.79 0.14 0.00 0.00 176.91 177.66 3dgv h THR 26 N 0.47 1.15 0.00 -0.77 1.35 -1.43 -2.57 112.91 111.10 3dgv h THR 26 Ca 0.19 -2.72 0.00 0.00 -0.55 0.00 0.00 66.41 63.33 3dgv h THR 26 Cb 0.16 2.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 3dgv h THR 26 CO -0.05 0.84 0.00 -1.84 -0.25 0.00 0.00 175.52 174.22 3dgv n GLU 27 N -3.56 0.01 -0.06 4.72 -0.00 -1.04 -2.12 120.64 118.59 3dgv n GLU 27 Ca -0.18 0.08 -0.22 0.00 -0.00 0.00 0.00 57.16 56.84 3dgv n GLU 27 Cb 1.07 -1.50 -0.13 0.00 -0.00 0.00 0.00 31.44 30.88 3dgv n GLU 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3dgv n ARG 28 N -1.50 0.66 -3.55 3.44 5.12 -0.87 -4.66 116.66 115.31 3dgv n ARG 28 Ca 0.06 0.39 -0.30 0.00 -1.93 0.00 0.00 57.85 56.07 3dgv n ARG 28 Cb 0.28 -1.70 -0.08 0.00 -1.16 0.00 0.00 32.46 29.80 3dgv n ARG 28 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3dgv n TYR 29 N -3.92 3.51 0.24 -1.55 4.01 -0.97 -4.92 117.16 113.57 3dgv n TYR 29 Ca -0.34 -4.05 0.10 0.00 -0.16 0.00 0.00 57.90 53.45 3dgv n TYR 29 Cb 0.88 -0.74 0.62 0.00 -0.31 0.00 0.00 39.34 39.78 3dgv n TYR 29 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3dgv h PRO 30 N 4.93 0.00 -0.01 -0.72 0.13 -1.67 -1.64 132.00 133.03 3dgv h PRO 30 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3dgv h PRO 30 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 3dgv h PRO 30 CO 0.86 0.18 -0.53 -0.40 -0.23 0.00 0.00 178.00 177.88 3dgv n ASP 31 N -3.76 1.58 -0.05 1.44 5.75 -1.26 -4.43 116.55 115.81 3dgv n ASP 31 Ca -0.02 -1.29 -0.06 0.00 -0.01 0.00 0.00 54.79 53.42 3dgv n ASP 31 Cb 0.28 0.61 -0.08 0.00 -1.03 0.00 0.00 41.12 40.91 3dgv n ASP 31 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3dgv n MET 32 N -0.43 2.08 -3.99 0.11 2.81 -1.11 -4.55 117.12 112.04 3dgv n MET 32 Ca 0.07 0.01 -0.27 0.00 -1.81 0.00 0.00 57.70 55.69 3dgv n MET 32 Cb 0.37 -1.26 -0.17 0.00 -0.71 0.00 0.00 33.22 31.46 3dgv n MET 32 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3dgv s VAL 33 N -2.25 1.12 -0.07 2.03 -7.23 -0.63 -1.53 120.40 111.84 3dgv s VAL 33 Ca -0.07 -0.36 0.04 0.00 -1.81 0.00 0.00 61.98 59.78 3dgv s VAL 33 Cb 0.03 -1.11 -0.02 0.00 0.56 0.00 0.00 36.38 35.85 3dgv s VAL 33 CO 0.40 0.38 -0.17 -1.83 -0.31 0.00 0.00 175.10 173.57 3dgv s GLU 34 N 1.57 2.69 0.11 4.82 -1.05 -1.23 -4.55 118.70 121.05 3dgv s GLU 34 Ca 0.03 -0.76 -0.26 0.00 -0.15 0.00 0.00 54.97 53.83 3dgv s GLU 34 Cb -0.13 -2.36 -0.07 0.00 -0.44 0.00 0.00 34.13 31.13 3dgv s GLU 34 CO -0.07 0.47 0.80 0.21 0.95 0.00 0.00 175.26 177.61 3dgv s LYS 35 N -0.35 4.56 -0.00 -4.83 2.20 -1.26 -3.09 119.74 116.97 3dgv s LYS 35 Ca 0.03 1.16 0.05 0.00 -0.36 0.00 0.00 55.97 56.84 3dgv s LYS 35 Cb -0.12 -3.32 -0.01 0.00 -1.51 0.00 0.00 37.83 32.86 3dgv s LYS 35 CO 0.02 0.40 -0.14 0.96 -0.36 0.00 0.00 175.35 176.23 3dgv s ILE 36 N -0.53 1.14 -0.26 5.43 -4.36 0.15 -5.00 121.20 117.78 3dgv s ILE 36 Ca 0.38 -0.67 -0.11 0.00 -0.26 0.00 0.00 60.65 59.99 3dgv s ILE 36 Cb -0.22 -0.96 -0.05 0.00 1.25 0.00 0.00 42.46 42.48 3dgv s ILE 36 CO 0.25 0.28 0.20 -2.28 0.24 0.00 0.00 174.94 173.64 3dgv s HIS 37 N -0.41 3.26 -0.77 1.37 5.65 -1.26 0.22 115.29 123.35 3dgv s HIS 37 Ca 0.05 0.20 0.08 0.00 0.25 0.00 0.00 55.06 55.64 3dgv s HIS 37 Cb -0.06 -2.36 0.01 0.00 -1.18 0.00 0.00 32.58 28.99 3dgv s HIS 37 CO -0.00 -0.08 0.59 0.44 -0.65 0.00 0.00 174.74 175.04 3dgv n ILE 38 N 4.75 0.00 -1.34 0.89 -5.35 -0.24 -4.97 119.36 113.11 3dgv n ILE 38 Ca -0.14 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 3dgv n ILE 38 Cb 0.52 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.53 3dgv n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dgv n GLY 39 N 0.72 0.27 3.25 3.28 0.00 -1.23 -4.76 105.19 106.72 3dgv n GLY 39 Ca 0.04 -1.67 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 3dgv n GLY 39 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dgv s SER 40 N -4.00 2.62 1.11 1.61 0.01 -1.26 0.41 113.70 114.19 3dgv s SER 40 Ca 0.00 -0.44 -0.17 0.00 1.31 0.00 0.00 55.95 56.65 3dgv s SER 40 Cb 0.00 -0.27 0.24 0.00 0.21 0.00 0.00 66.02 66.20 3dgv s SER 40 CO 0.00 0.25 1.14 -0.94 0.41 0.00 0.00 173.24 174.09 3dgv s SER 41 N -0.73 1.77 0.29 2.44 1.04 -0.65 -4.39 113.70 113.46 3dgv s SER 41 Ca 0.09 0.72 -0.02 0.00 0.48 0.00 0.00 55.95 57.21 3dgv s SER 41 Cb -0.09 -1.05 0.42 0.00 0.10 0.00 0.00 66.02 65.40 3dgv s SER 41 CO 0.00 -3.61 1.93 0.22 0.98 0.00 0.00 173.24 172.76 3dgv h TYR 42 N -2.23 1.03 -0.04 5.02 3.20 -1.91 0.78 116.97 122.82 3dgv h TYR 42 Ca -0.47 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.40 3dgv h TYR 42 Cb 1.30 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.23 3dgv h TYR 42 CO -1.30 0.68 0.00 0.39 -1.64 0.00 0.00 178.16 176.30 3dgv n GLU 43 N -4.38 1.46 -1.84 1.82 1.02 -1.26 -4.93 120.64 112.52 3dgv n GLU 43 Ca 0.08 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.55 3dgv n GLU 43 Cb 0.07 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 3dgv n GLU 43 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3dgv n LYS 44 N -0.17 0.00 -3.24 3.49 4.76 0.27 -5.06 118.16 118.20 3dgv n LYS 44 Ca 0.19 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.34 3dgv n LYS 44 Cb 0.27 -3.07 -0.04 0.00 -1.84 0.00 0.00 35.03 30.35 3dgv n LYS 44 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3dgv s TYR 45 N -2.08 3.46 0.36 2.13 1.51 -1.26 -4.76 117.35 116.72 3dgv s TYR 45 Ca 0.00 0.79 -0.28 0.00 -1.01 0.00 0.00 57.07 56.56 3dgv s TYR 45 Cb 0.00 -2.22 -0.11 0.00 -0.11 0.00 0.00 41.96 39.52 3dgv s TYR 45 CO 0.00 0.13 1.49 -2.14 -1.11 0.00 0.00 175.55 173.92 3dgv s PRO 46 N -3.46 4.12 -0.38 -1.71 0.02 -1.26 -1.64 135.00 130.70 3dgv s PRO 46 Ca 0.46 2.55 -0.11 0.00 0.02 0.00 0.00 61.00 63.93 3dgv s PRO 46 Cb -0.11 -2.98 0.03 0.00 0.02 0.00 0.00 34.50 31.46 3dgv s PRO 46 CO 0.28 -0.53 0.21 -0.51 -0.33 0.00 0.00 177.00 176.12 3dgv s LEU 47 N -1.89 4.73 -0.09 -5.54 1.02 0.16 -4.83 118.68 112.24 3dgv s LEU 47 Ca 0.54 -1.03 -0.02 0.00 0.02 0.00 0.00 54.13 53.63 3dgv s LEU 47 Cb -0.46 -2.02 -0.03 0.00 0.02 0.00 0.00 46.19 43.70 3dgv s LEU 47 CO 0.61 -0.39 0.01 -0.31 0.02 0.00 0.00 176.35 176.28 3dgv s TYR 48 N 1.54 3.18 -0.04 0.29 2.02 -1.26 -1.07 117.35 122.01 3dgv s TYR 48 Ca 0.02 0.21 0.05 0.00 -0.37 0.00 0.00 57.07 56.98 3dgv s TYR 48 Cb -0.19 -1.80 -0.02 0.00 -0.40 0.00 0.00 41.96 39.54 3dgv s TYR 48 CO 0.06 0.48 -0.19 0.08 -1.57 0.00 0.00 175.55 174.41 3dgv s VAL 49 N -0.88 2.64 -0.18 0.71 1.01 0.13 -4.54 120.40 119.29 3dgv s VAL 49 Ca 0.13 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 3dgv s VAL 49 Cb -0.11 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 3dgv s VAL 49 CO 0.02 0.59 -0.04 -0.76 0.00 0.00 0.00 175.10 174.91 3dgv s LEU 50 N -0.66 3.05 -0.33 3.92 1.43 0.23 -0.68 118.68 125.65 3dgv s LEU 50 Ca 0.10 -0.26 -0.10 0.00 -1.03 0.00 0.00 54.13 52.84 3dgv s LEU 50 Cb -0.10 -1.75 -0.00 0.00 0.03 0.00 0.00 46.19 44.36 3dgv s LEU 50 CO -0.00 0.08 0.18 -0.75 0.23 0.00 0.00 176.35 176.09 3dgv s LYS 51 N 0.88 3.25 -0.25 1.70 2.20 -1.18 0.14 119.74 126.48 3dgv s LYS 51 Ca -0.01 -0.79 -0.14 0.00 -0.36 0.00 0.00 55.97 54.68 3dgv s LYS 51 Cb -0.15 -3.64 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 3dgv s LYS 51 CO 0.01 -0.48 0.33 0.08 -0.36 0.00 0.00 175.35 174.93 3dgv s VAL 52 N 1.62 5.22 0.05 4.02 1.01 0.45 -3.54 120.40 129.22 3dgv s VAL 52 Ca 0.04 0.51 -0.10 0.00 0.00 0.00 0.00 61.98 62.43 3dgv s VAL 52 Cb -0.18 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.55 3dgv s VAL 52 CO 0.07 0.21 0.21 -0.55 0.00 0.00 0.00 175.10 175.04 3dgv s SER 53 N 1.46 0.03 -0.28 3.32 0.15 -0.58 -2.15 113.70 115.65 3dgv s SER 53 Ca 0.14 -0.39 -0.00 0.00 0.70 0.00 0.00 55.95 56.40 3dgv s SER 53 Cb -0.15 0.30 0.08 0.00 -1.71 0.00 0.00 66.02 64.55 3dgv s SER 53 CO 0.09 -0.59 0.05 -1.59 1.20 0.00 0.00 173.24 172.40 3dgv s LYS 54 N -2.76 0.95 3.09 5.44 -2.85 -1.26 -4.37 119.74 117.97 3dgv s LYS 54 Ca -0.04 -1.01 0.00 0.00 -1.00 0.00 0.00 55.97 53.93 3dgv s LYS 54 Cb -0.00 -2.24 0.00 0.00 -2.06 0.00 0.00 37.83 33.53 3dgv s LYS 54 CO -0.05 -0.84 0.00 0.36 0.10 0.00 0.00 175.35 174.92 3dgv n LYS 55 N 4.80 0.00 0.00 1.78 -0.00 -1.26 -5.04 118.16 118.44 3dgv n LYS 55 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 3dgv n LYS 55 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.46 3dgv n LYS 55 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 3dgv n GLU 56 N 0.00 0.00 0.00 -1.58 2.13 -1.26 -5.17 120.64 114.76 3dgv n GLU 56 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3dgv n GLU 56 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 3dgv n GLU 56 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 3dgv n LYS 59 N 2.40 0.00 -0.83 5.31 4.81 -1.26 -5.24 118.16 123.36 3dgv n LYS 59 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3dgv n LYS 59 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3dgv n LYS 59 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 3dgv n ASN 60 N 0.00 -4.87 -3.71 3.14 2.85 -1.26 -4.58 115.26 106.83 3dgv n ASN 60 Ca 0.00 0.72 -0.09 0.00 -0.11 0.00 0.00 54.58 55.10 3dgv n ASN 60 Cb 0.00 -2.07 -0.03 0.00 1.24 0.00 0.00 39.78 38.92 3dgv n ASN 60 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3dgv s ALA 61 N -3.16 -0.60 -0.02 5.20 0.00 0.45 -0.89 121.76 122.75 3dgv s ALA 61 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.26 3dgv s ALA 61 Cb 0.00 0.93 0.02 0.00 0.00 0.00 0.00 23.12 24.07 3dgv s ALA 61 CO 0.00 -0.94 -0.00 1.41 0.00 0.00 0.00 175.76 176.23 3dgv s MET 62 N -3.62 0.17 -0.07 0.00 1.75 0.37 -1.84 119.30 116.06 3dgv s MET 62 Ca 0.18 0.04 -0.05 0.00 -1.25 0.00 0.00 55.69 54.61 3dgv s MET 62 Cb -0.03 -0.30 -0.04 0.00 2.84 0.00 0.00 34.83 37.30 3dgv s MET 62 CO 0.10 -0.07 0.16 -0.46 -0.65 0.00 0.00 175.02 174.10 3dgv s TRP 63 N 0.59 3.58 -0.13 4.11 -0.11 -0.68 -1.00 118.94 125.30 3dgv s TRP 63 Ca -0.05 0.45 -0.05 0.00 1.22 0.00 0.00 56.10 57.66 3dgv s TRP 63 Cb -0.08 -1.89 0.06 0.00 -1.50 0.00 0.00 33.47 30.06 3dgv s TRP 63 CO -0.01 0.70 0.27 -1.50 -4.62 0.00 0.00 176.95 171.79 3dgv s ILE 64 N -1.16 -0.35 0.06 5.86 2.07 -0.11 -2.62 121.20 124.96 3dgv s ILE 64 Ca 0.21 0.25 0.08 0.00 -1.41 0.00 0.00 60.65 59.77 3dgv s ILE 64 Cb -0.12 -0.45 -0.03 0.00 0.13 0.00 0.00 42.46 41.99 3dgv s ILE 64 CO 0.11 0.10 -0.21 1.51 -1.91 0.00 0.00 174.94 174.54 3dgv s ASP 65 N 2.19 3.62 0.17 4.50 1.47 -0.95 -2.26 116.67 125.41 3dgv s ASP 65 Ca -0.01 -0.51 0.07 0.00 1.18 0.00 0.00 52.55 53.28 3dgv s ASP 65 Cb -0.12 -0.49 -0.04 0.00 -0.34 0.00 0.00 42.92 41.93 3dgv s ASP 65 CO -0.09 0.24 -0.15 0.00 0.68 0.00 0.00 175.17 175.85 3dgv n GLY 67 N 0.04 0.76 0.09 0.00 0.00 -1.26 -0.93 105.19 103.89 3dgv n GLY 67 Ca -0.11 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 3dgv n GLY 67 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dgv h ILE 68 N 0.00 1.10 -2.99 -0.61 2.04 -1.89 0.14 117.51 115.30 3dgv h ILE 68 Ca 0.00 -0.29 -0.61 0.00 1.00 0.00 0.00 64.86 64.96 3dgv h ILE 68 Cb 0.00 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 3dgv h ILE 68 CO 0.00 0.09 -0.32 -1.00 0.00 0.00 0.00 178.15 176.92 3dgv s HIS 69 N -5.82 3.59 0.07 1.37 3.76 -1.26 -4.39 115.29 112.60 3dgv s HIS 69 Ca -0.13 0.69 -0.15 0.00 -0.15 0.00 0.00 55.06 55.31 3dgv s HIS 69 Cb 0.07 -2.08 -0.23 0.00 1.11 0.00 0.00 32.58 31.46 3dgv s HIS 69 CO 0.69 0.58 1.19 0.00 -0.85 0.00 0.00 174.74 176.34 3dgv h ALA 70 N 3.93 0.13 -0.00 -1.40 0.00 -1.45 -3.31 119.26 117.16 3dgv h ALA 70 Ca -0.50 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.74 3dgv h ALA 70 Cb 1.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3dgv h ALA 70 CO 0.66 0.64 -0.02 2.89 0.00 0.00 0.00 179.25 183.41 3dgv n ARG 71 N -3.91 0.85 -2.67 0.00 1.85 0.19 -4.41 116.66 108.55 3dgv n ARG 71 Ca -0.11 -0.13 -0.42 0.00 -1.00 0.00 0.00 57.85 56.19 3dgv n ARG 71 Cb 0.84 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.77 3dgv n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3dgv n GLU 72 N -0.96 4.64 0.12 2.89 1.02 -1.25 -4.82 120.64 122.29 3dgv n GLU 72 Ca 0.19 -4.29 0.09 0.00 -0.02 0.00 0.00 57.16 53.13 3dgv n GLU 72 Cb 0.20 -2.58 0.45 0.00 -0.02 0.00 0.00 31.44 29.48 3dgv n GLU 72 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 3dgv n TRP 73 N 1.38 0.56 0.24 -0.32 7.02 -1.26 -0.79 117.44 124.27 3dgv n TRP 73 Ca 0.39 0.28 0.12 0.00 -1.02 0.00 0.00 57.50 57.27 3dgv n TRP 73 Cb 0.30 -0.96 0.52 0.00 -2.42 0.00 0.00 31.31 28.76 3dgv n TRP 73 CO 0.00 0.00 0.00 0.97 -2.02 0.00 0.00 177.69 176.64 3dgv h ILE 74 N 0.00 0.42 0.39 -0.99 6.09 -1.89 -3.26 117.51 118.26 3dgv h ILE 74 Ca 0.00 -0.95 -0.02 0.00 -1.37 0.00 0.00 64.86 62.52 3dgv h ILE 74 Cb 0.04 1.69 0.00 0.00 0.47 0.00 0.00 36.82 39.02 3dgv h ILE 74 CO 0.00 0.16 -0.19 -1.28 -3.07 0.00 0.00 178.15 173.78 3dgv h SER 75 N 0.00 -0.44 -0.60 2.19 0.87 -1.31 -3.11 113.55 111.14 3dgv h SER 75 Ca -0.00 0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.65 3dgv h SER 75 Cb 0.68 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.71 3dgv h SER 75 CO 0.02 -0.02 0.40 -0.65 -0.53 0.00 0.00 176.83 176.05 3dgv h PRO 76 N -1.11 0.51 -0.99 2.24 0.11 -1.75 0.37 132.00 131.37 3dgv h PRO 76 Ca -0.05 -0.03 0.22 0.00 0.11 0.00 0.00 66.00 66.25 3dgv h PRO 76 Cb 0.40 -0.11 -0.10 0.00 0.11 0.00 0.00 31.00 31.30 3dgv h PRO 76 CO 0.09 0.33 0.63 0.00 -0.21 0.00 0.00 178.00 178.84 3dgv h ALA 77 N 1.68 1.98 -0.15 -0.75 0.00 -1.60 -0.39 119.26 120.04 3dgv h ALA 77 Ca 0.27 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 55.07 3dgv h ALA 77 Cb 0.37 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.14 3dgv h ALA 77 CO -0.08 -0.35 -0.58 0.35 0.00 0.00 0.00 179.25 178.59 3dgv h PHE 78 N 0.55 0.87 -0.78 0.00 3.57 -0.85 0.41 116.94 120.71 3dgv h PHE 78 Ca 0.57 -0.37 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 3dgv h PHE 78 Cb 1.18 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.74 3dgv h PHE 78 CO -0.00 1.16 0.48 0.00 -2.23 0.00 0.00 178.31 177.72 3dgv h LEU 80 N 1.07 0.81 -0.66 0.00 4.07 -1.08 -1.37 115.31 118.15 3dgv h LEU 80 Ca 0.28 -0.22 0.03 0.00 0.08 0.00 0.00 57.88 58.05 3dgv h LEU 80 Cb -0.06 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.42 3dgv h LEU 80 CO -0.06 0.82 0.40 -0.25 -1.08 0.00 0.00 178.44 178.28 3dgv h TRP 81 N 0.76 0.76 0.15 1.13 2.91 0.14 0.14 115.95 121.94 3dgv h TRP 81 Ca 0.17 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.21 3dgv h TRP 81 Cb 0.31 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 28.72 3dgv h TRP 81 CO 0.02 0.43 -0.07 0.35 -1.03 0.00 0.00 178.44 178.13 3dgv h PHE 82 N 0.79 -0.19 -0.34 2.65 3.57 0.32 -0.32 116.94 123.42 3dgv h PHE 82 Ca 0.27 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 3dgv h PHE 82 Cb 0.04 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3dgv h PHE 82 CO -0.05 -0.03 0.05 0.28 -2.23 0.00 0.00 178.31 176.32 3dgv h VAL 83 N -0.30 1.24 -0.80 1.41 2.07 -1.07 -2.40 116.25 116.39 3dgv h VAL 83 Ca -0.02 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.66 3dgv h VAL 83 Cb 0.24 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 3dgv h VAL 83 CO 0.03 0.28 0.52 1.23 0.02 0.00 0.00 177.57 179.66 3dgv h GLY 84 N 0.40 1.14 0.11 2.17 0.00 -0.65 -1.27 103.07 104.96 3dgv h GLY 84 Ca 0.10 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3dgv h GLY 84 CO 0.01 0.43 -0.05 1.76 0.00 0.00 0.00 176.54 178.68 3dgv h SER 85 N 1.09 -0.13 -0.61 0.19 0.02 -0.84 -3.32 113.55 109.96 3dgv h SER 85 Ca 0.29 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.27 3dgv h SER 85 Cb -0.11 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 3dgv h SER 85 CO -0.06 -0.05 0.40 -0.37 -1.14 0.00 0.00 176.83 175.61 3dgv h VAL 86 N -0.22 1.12 -0.56 2.27 -1.51 -1.50 0.10 116.25 115.95 3dgv h VAL 86 Ca -0.02 -0.27 0.16 0.00 -1.23 0.00 0.00 66.70 65.35 3dgv h VAL 86 Cb 0.11 0.28 -0.02 0.00 -2.13 0.00 0.00 31.29 29.53 3dgv h VAL 86 CO 0.03 0.14 0.43 0.00 -1.23 0.00 0.00 177.57 176.94 3dgv h THR 87 N 0.78 0.63 0.00 7.19 1.03 -1.34 -3.06 112.91 118.14 3dgv h THR 87 Ca 0.23 0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 66.60 3dgv h THR 87 Cb -0.01 0.69 -0.01 0.00 -1.07 0.00 0.00 68.15 67.75 3dgv h THR 87 CO -0.06 0.00 -1.13 0.00 -0.01 0.00 0.00 175.52 174.32 3dgv n TYR 88 N -4.22 0.00 1.00 0.00 9.36 -0.81 -4.64 117.16 117.85 3dgv n TYR 88 Ca 0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.32 3dgv n TYR 88 Cb 0.66 -0.09 0.00 0.00 -0.63 0.00 0.00 39.34 39.28 3dgv n TYR 88 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 3dgv n TYR 89 N -2.58 0.00 -2.90 2.98 0.53 -0.04 -4.77 117.16 110.38 3dgv n TYR 89 Ca -0.04 -0.03 -0.39 0.00 -1.02 0.00 0.00 57.90 56.41 3dgv n TYR 89 Cb 0.54 -0.11 -0.06 0.00 -1.03 0.00 0.00 39.34 38.68 3dgv n TYR 89 CO 0.00 0.00 0.00 -0.47 -1.02 0.00 0.00 176.86 175.37 3dgv s TYR 90 N -0.94 3.93 0.00 -0.72 5.04 -1.16 -3.40 117.35 120.10 3dgv s TYR 90 Ca 0.00 1.74 0.00 0.00 -2.44 0.00 0.00 57.07 56.37 3dgv s TYR 90 Cb 0.00 -2.84 0.00 0.00 0.35 0.00 0.00 41.96 39.47 3dgv s TYR 90 CO 0.00 0.48 0.00 0.41 -1.34 0.00 0.00 175.55 175.10 3dgv n GLY 91 N 1.51 2.34 0.00 8.97 0.00 -1.26 -4.96 105.19 111.78 3dgv n GLY 91 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3dgv n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dgv n LYS 92 N -2.00 0.05 -1.67 1.61 5.02 -1.22 -5.05 118.16 114.90 3dgv n LYS 92 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 3dgv n LYS 92 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.09 3dgv n LYS 92 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3dgv s GLU 93 N 3.66 2.44 1.23 1.97 8.01 -1.26 -4.86 118.70 129.89 3dgv s GLU 93 Ca 0.00 2.03 -0.15 0.00 0.01 0.00 0.00 54.97 56.86 3dgv s GLU 93 Cb 0.00 -1.84 0.31 0.00 -4.31 0.00 0.00 34.13 28.29 3dgv s GLU 93 CO 0.00 -1.67 1.01 -1.59 0.01 0.00 0.00 175.26 173.01 3dgv s LYS 94 N -3.47 -1.43 0.00 1.61 0.00 -1.26 -3.52 119.74 111.67 3dgv s LYS 94 Ca 0.82 0.61 0.00 0.00 0.00 0.00 0.00 55.97 57.39 3dgv s LYS 94 Cb -0.37 -1.51 0.00 0.00 0.00 0.00 0.00 37.83 35.95 3dgv s LYS 94 CO 0.41 -4.00 0.00 -0.12 0.00 0.00 0.00 175.35 171.64 3dgv n MET 95 N -5.08 0.00 -0.01 1.78 0.00 -1.26 -4.58 117.12 107.97 3dgv n MET 95 Ca 0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 57.70 57.58 3dgv n MET 95 Cb 0.56 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.67 3dgv n MET 95 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3dgv h HIS 96 N 0.00 0.57 0.00 1.12 -0.00 -1.84 -3.12 115.15 111.88 3dgv h HIS 96 Ca 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 60.37 60.07 3dgv h HIS 96 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 3dgv h HIS 96 CO 0.00 1.11 0.00 1.15 -0.00 0.00 0.00 177.93 180.19 3dgv h THR 97 N -0.12 0.00 -0.01 2.45 2.02 -1.76 -3.00 112.91 112.49 3dgv h THR 97 Ca -0.06 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.42 3dgv h THR 97 Cb 1.24 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 3dgv h THR 97 CO 0.11 0.00 -0.04 0.59 0.37 0.00 0.00 175.52 176.55 3dgv n ASN 98 N -2.91 0.56 -0.07 4.18 3.02 -1.22 -1.83 115.26 117.00 3dgv n ASN 98 Ca 0.03 -0.97 -0.11 0.00 -0.03 0.00 0.00 54.58 53.49 3dgv n ASN 98 Cb 0.41 -0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 39.47 3dgv n ASN 98 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3dgv h LEU 99 N 0.83 0.00 0.00 3.41 3.38 -1.46 -3.35 115.31 118.11 3dgv h LEU 99 Ca 0.00 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.45 3dgv h LEU 99 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3dgv h LEU 99 CO 0.00 0.97 0.00 0.18 0.09 0.00 0.00 178.44 179.68 3dgv n LEU 100 N -4.61 0.00 0.10 1.67 4.77 -1.23 -2.74 117.00 114.97 3dgv n LEU 100 Ca -0.13 0.31 -0.03 0.00 -0.03 0.00 0.00 56.01 56.13 3dgv n LEU 100 Cb 0.39 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 3dgv n LEU 100 CO 0.19 -0.06 0.32 0.11 -1.33 0.00 0.00 177.39 176.62 3dgv h LYS 101 N 0.00 0.00 0.00 3.23 1.79 -1.50 -3.42 116.57 116.67 3dgv h LYS 101 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3dgv h LYS 101 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 3dgv h LYS 101 CO 0.00 0.79 0.00 0.72 -1.08 0.00 0.00 179.45 179.88 3dgv n HIS 102 N -3.51 0.00 -2.63 -1.35 8.25 -1.11 -5.07 115.22 109.80 3dgv n HIS 102 Ca -0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 3dgv n HIS 102 Cb 0.78 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.88 3dgv n HIS 102 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3dgv s MET 103 N 0.00 3.64 0.29 -0.41 -1.94 -1.13 -4.85 119.30 114.90 3dgv s MET 103 Ca 0.00 0.37 0.03 0.00 -1.71 0.00 0.00 55.69 54.39 3dgv s MET 103 Cb 0.00 -2.34 -0.03 0.00 2.01 0.00 0.00 34.83 34.47 3dgv s MET 103 CO 0.00 -0.18 0.44 -0.51 -0.01 0.00 0.00 175.02 174.76 3dgv s ASP 104 N -3.74 6.29 -0.06 3.03 1.01 -0.07 -4.31 116.67 118.81 3dgv s ASP 104 Ca 0.50 0.20 0.03 0.00 0.71 0.00 0.00 52.55 53.99 3dgv s ASP 104 Cb -0.10 -1.89 0.01 0.00 1.01 0.00 0.00 42.92 41.95 3dgv s ASP 104 CO 0.41 -0.18 -0.13 -0.36 0.21 0.00 0.00 175.17 175.12 3dgv s PHE 105 N -2.12 1.45 -0.31 4.23 0.08 -0.92 0.14 117.98 120.53 3dgv s PHE 105 Ca 0.37 -0.51 -0.16 0.00 0.12 0.00 0.00 56.93 56.75 3dgv s PHE 105 Cb -0.09 -1.05 -0.02 0.00 -0.57 0.00 0.00 43.02 41.29 3dgv s PHE 105 CO 0.32 -0.25 0.43 0.71 -0.10 0.00 0.00 175.22 176.33 3dgv s TYR 106 N 0.55 3.22 -0.19 0.36 2.02 -0.17 -0.41 117.35 122.72 3dgv s TYR 106 Ca -0.12 0.26 -0.03 0.00 -0.37 0.00 0.00 57.07 56.81 3dgv s TYR 106 Cb -0.15 -2.72 -0.01 0.00 -0.40 0.00 0.00 41.96 38.68 3dgv s TYR 106 CO 0.03 -0.38 -0.06 0.42 -1.57 0.00 0.00 175.55 174.00 3dgv s ILE 107 N 2.18 3.44 -0.36 2.71 -1.09 0.37 -0.93 121.20 127.52 3dgv s ILE 107 Ca 0.16 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 58.09 3dgv s ILE 107 Cb -0.16 -2.53 0.10 0.00 -1.58 0.00 0.00 42.46 38.29 3dgv s ILE 107 CO 0.11 0.46 0.10 -0.32 -1.23 0.00 0.00 174.94 174.06 3dgv s MET 108 N 0.99 1.85 0.12 2.79 1.75 -0.96 0.76 119.30 126.61 3dgv s MET 108 Ca -0.00 -1.75 -0.27 0.00 -1.25 0.00 0.00 55.69 52.42 3dgv s MET 108 Cb -0.15 -3.34 -0.05 0.00 2.84 0.00 0.00 34.83 34.13 3dgv s MET 108 CO 0.00 -0.93 1.62 -1.35 -0.65 0.00 0.00 175.02 173.71 3dgv h PRO 109 N 7.85 -0.43 -4.92 4.11 0.11 -1.83 -0.67 132.00 136.22 3dgv h PRO 109 Ca -0.11 0.03 -0.53 0.00 0.11 0.00 0.00 66.00 65.50 3dgv h PRO 109 Cb 1.04 0.10 -0.32 0.00 0.11 0.00 0.00 31.00 31.92 3dgv h PRO 109 CO 0.59 -0.29 -0.82 0.08 -0.21 0.00 0.00 178.00 177.35 3dgv s VAL 110 N -6.03 1.26 -0.20 3.15 1.01 -1.24 -4.00 120.40 114.35 3dgv s VAL 110 Ca -0.15 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 3dgv s VAL 110 Cb 0.09 -1.11 -0.09 0.00 0.00 0.00 0.00 36.38 35.27 3dgv s VAL 110 CO 0.65 0.38 -0.25 0.52 0.00 0.00 0.00 175.10 176.40 3dgv n VAL 111 N 3.44 1.09 -1.51 2.92 0.31 -0.11 -4.55 118.33 119.92 3dgv n VAL 111 Ca -0.20 -0.28 -0.34 0.00 -0.01 0.00 0.00 64.34 63.51 3dgv n VAL 111 Cb 0.53 -1.75 -0.05 0.00 -0.91 0.00 0.00 33.84 31.66 3dgv n VAL 111 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3dgv n ASN 112 N -3.86 7.71 -0.24 4.52 2.85 0.49 -4.75 115.26 121.98 3dgv n ASN 112 Ca -0.39 -2.82 0.03 0.00 -0.11 0.00 0.00 54.58 51.29 3dgv n ASN 112 Cb 0.78 -1.43 0.16 0.00 1.24 0.00 0.00 39.78 40.53 3dgv n ASN 112 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 3dgv h VAL 113 N 2.59 0.71 -0.38 3.44 2.07 -1.82 0.15 116.25 123.02 3dgv h VAL 113 Ca 0.66 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 68.05 3dgv h VAL 113 Cb 0.53 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 3dgv h VAL 113 CO 1.33 0.08 0.18 0.44 0.02 0.00 0.00 177.57 179.62 3dgv h ASP 114 N 0.45 0.25 -0.52 0.57 3.32 -1.96 -3.08 116.42 115.45 3dgv h ASP 114 Ca 0.37 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.33 3dgv h ASP 114 Cb 0.52 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 3dgv h ASP 114 CO -0.36 0.19 -0.12 1.23 -1.72 0.00 0.00 179.24 178.45 3dgv h GLY 115 N 0.37 1.09 2.00 2.75 0.00 -1.06 -2.69 103.07 105.53 3dgv h GLY 115 Ca 0.16 -0.89 -0.00 0.00 0.00 0.00 0.00 47.33 46.60 3dgv h GLY 115 CO -0.12 0.81 -0.01 -1.82 0.00 0.00 0.00 176.54 175.40 3dgv h TYR 116 N 0.90 0.00 0.22 5.60 3.20 -0.86 -0.81 116.97 125.21 3dgv h TYR 116 Ca 0.14 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.70 3dgv h TYR 116 Cb 0.69 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.99 3dgv h TYR 116 CO 0.05 0.01 -1.38 0.22 -1.64 0.00 0.00 178.16 175.42 3dgv h ASP 117 N 0.00 0.74 -0.06 -2.11 3.58 -1.46 -3.27 116.42 113.83 3dgv h ASP 117 Ca -0.00 -0.93 0.02 0.00 0.42 0.00 0.00 57.03 56.54 3dgv h ASP 117 Cb 0.03 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.83 3dgv h ASP 117 CO 0.00 1.66 0.14 0.22 -2.88 0.00 0.00 179.24 178.38 3dgv h TYR 118 N 0.02 0.00 0.07 0.28 3.20 -0.85 0.12 116.97 119.81 3dgv h TYR 118 Ca -0.25 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.38 3dgv h TYR 118 Cb 2.04 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.30 3dgv h TYR 118 CO 0.14 0.00 -1.11 1.79 -1.64 0.00 0.00 178.16 177.35 3dgv h THR 119 N 0.00 1.58 -0.00 1.81 1.35 -1.49 0.74 112.91 116.90 3dgv h THR 119 Ca 0.03 -3.14 -0.01 0.00 -0.55 0.00 0.00 66.41 62.74 3dgv h THR 119 Cb 0.31 2.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 3dgv h THR 119 CO -0.00 0.91 -0.03 -0.50 -0.25 0.00 0.00 175.52 175.65 3dgv h TRP 120 N 0.05 0.03 -0.53 4.73 4.06 -1.14 -1.69 115.95 121.46 3dgv h TRP 120 Ca -0.08 -0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.83 3dgv h TRP 120 Cb 1.84 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.98 3dgv h TRP 120 CO 0.04 0.76 0.03 1.63 -3.56 0.00 0.00 178.44 177.34 3dgv n LYS 121 N -4.71 4.32 0.00 0.49 5.02 -0.28 -4.71 118.16 118.29 3dgv n LYS 121 Ca -0.09 -2.77 0.00 0.00 -2.02 0.00 0.00 58.31 53.43 3dgv n LYS 121 Cb 0.38 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 3dgv n LYS 121 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3dgv n LYS 122 N 0.47 0.00 0.00 1.97 3.00 -0.90 -4.97 118.16 117.72 3dgv n LYS 122 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.57 3dgv n LYS 122 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 35.03 36.14 3dgv n LYS 122 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 3dgv n ASP 123 N -1.53 0.47 0.00 3.14 2.03 0.21 -5.00 116.55 115.88 3dgv n ASP 123 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 3dgv n ASP 123 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 3dgv n ASP 123 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 3dgv n ARG 124 N -2.61 0.00 0.00 -0.67 3.00 -0.64 -4.49 116.66 111.26 3dgv n ARG 124 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.98 3dgv n ARG 124 Cb 0.27 -0.69 0.42 0.00 0.00 0.00 0.00 32.46 32.46 3dgv n ARG 124 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 3dgv n MET 125 N 0.00 0.20 -2.44 -0.14 2.81 -1.26 -4.49 117.12 111.81 3dgv n MET 125 Ca 0.00 -0.09 -0.39 0.00 -1.81 0.00 0.00 57.70 55.41 3dgv n MET 125 Cb 0.00 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 30.98 3dgv n MET 125 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 3dgv s TRP 126 N -2.86 3.35 -0.03 2.03 -0.11 -1.26 -4.81 118.94 115.25 3dgv s TRP 126 Ca 0.16 1.64 -0.00 0.00 1.22 0.00 0.00 56.10 59.12 3dgv s TRP 126 Cb 0.18 -3.27 -0.02 0.00 -1.50 0.00 0.00 33.47 28.86 3dgv s TRP 126 CO 0.60 -0.79 -0.03 -2.13 -4.62 0.00 0.00 176.95 169.98 3dgv n ARG 127 N 0.55 0.08 -1.26 5.86 0.63 -1.26 -0.64 116.66 120.62 3dgv n ARG 127 Ca 0.02 0.02 -0.14 0.00 -0.92 0.00 0.00 57.85 56.83 3dgv n ARG 127 Cb 0.46 -0.99 0.09 0.00 0.45 0.00 0.00 32.46 32.47 3dgv n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3dgv n LYS 128 N -2.70 -0.28 -2.01 -0.14 5.02 -1.26 -1.88 118.16 114.91 3dgv n LYS 128 Ca -0.06 -1.21 -0.16 0.00 -2.02 0.00 0.00 58.31 54.85 3dgv n LYS 128 Cb 0.56 -0.55 0.08 0.00 -0.02 0.00 0.00 35.03 35.10 3dgv n LYS 128 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3dgv n ASN 129 N -3.23 0.99 -5.00 4.39 0.23 -1.02 -4.55 115.26 107.07 3dgv n ASN 129 Ca 0.09 -1.82 -0.18 0.00 -0.53 0.00 0.00 54.58 52.13 3dgv n ASN 129 Cb 0.30 -0.44 0.02 0.00 -2.08 0.00 0.00 39.78 37.58 3dgv n ASN 129 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3dgv s ARG 130 N -4.24 2.72 0.00 -3.83 1.81 -1.26 -3.20 118.95 110.94 3dgv s ARG 130 Ca 0.46 -1.12 0.00 0.00 -1.72 0.00 0.00 55.73 53.35 3dgv s ARG 130 Cb -0.03 -2.67 0.00 0.00 -0.45 0.00 0.00 34.95 31.80 3dgv s ARG 130 CO 0.30 -0.42 0.00 -1.13 -0.68 0.00 0.00 175.30 173.37 3dgv n SER 131 N -2.01 0.00 -0.07 0.23 3.41 -1.26 -4.76 113.62 109.16 3dgv n SER 131 Ca 0.08 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.59 3dgv n SER 131 Cb 0.59 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 3dgv n SER 131 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3dgv n LEU 132 N 0.00 1.71 -1.90 1.04 7.94 -1.26 -2.71 117.00 121.83 3dgv n LEU 132 Ca 0.00 0.28 0.00 0.00 -1.11 0.00 0.00 56.01 55.18 3dgv n LEU 132 Cb 0.00 -0.65 0.00 0.00 0.53 0.00 0.00 43.42 43.30 3dgv n LEU 132 CO 0.00 -0.21 -0.46 1.41 -1.11 0.00 0.00 177.39 177.02 3dgv n HIS 133 N -4.20 -4.72 -2.03 1.96 8.25 -1.26 -4.74 115.22 108.48 3dgv n HIS 133 Ca -0.17 2.65 -0.34 0.00 -0.26 0.00 0.00 57.72 59.60 3dgv n HIS 133 Cb 0.48 -3.62 0.02 0.00 1.12 0.00 0.00 29.99 27.99 3dgv n HIS 133 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 3dgv s GLU 134 N -1.49 3.10 0.00 -0.41 -1.05 -1.26 -3.67 118.70 113.92 3dgv s GLU 134 Ca 0.00 1.52 0.00 0.00 -0.15 0.00 0.00 54.97 56.34 3dgv s GLU 134 Cb 0.00 -1.98 0.00 0.00 -0.44 0.00 0.00 34.13 31.71 3dgv s GLU 134 CO 0.00 -1.03 0.00 1.63 0.95 0.00 0.00 175.26 176.81 3dgv n LYS 135 N -1.80 0.00 -3.34 -4.83 4.76 -1.26 -5.00 118.16 106.70 3dgv n LYS 135 Ca 0.11 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.17 3dgv n LYS 135 Cb 0.51 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.64 3dgv n LYS 135 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3dgv s ASN 136 N 0.33 6.75 0.45 4.39 6.03 -1.24 -4.98 114.94 126.67 3dgv s ASN 136 Ca 0.00 0.89 0.25 0.00 -1.03 0.00 0.00 52.86 52.97 3dgv s ASN 136 Cb 0.00 -2.29 0.90 0.00 -3.03 0.00 0.00 41.25 36.83 3dgv s ASN 136 CO 0.00 0.08 1.82 0.00 -2.03 0.00 0.00 177.10 176.97 3dgv h ALA 137 N 6.17 0.99 -1.46 3.54 0.00 -1.91 -3.45 119.26 123.14 3dgv h ALA 137 Ca -0.44 -0.17 -0.54 0.00 0.00 0.00 0.00 54.91 53.76 3dgv h ALA 137 Cb 1.19 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 3dgv h ALA 137 CO 0.72 0.24 -0.43 0.00 0.00 0.00 0.00 179.25 179.78 3dgv s VAL 139 N -2.57 3.45 0.00 0.00 1.01 -1.26 -4.89 120.40 116.14 3dgv s VAL 139 Ca 0.43 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.53 3dgv s VAL 139 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.89 3dgv s VAL 139 CO 0.24 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.33 3dgv n GLY 140 N 1.53 2.79 2.82 4.51 0.00 -1.10 -4.96 105.19 110.78 3dgv n GLY 140 Ca -0.15 -1.75 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 3dgv n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dgv s THR 141 N -2.01 -0.04 -0.62 2.61 2.01 -1.20 -4.90 115.64 111.50 3dgv s THR 141 Ca 0.00 0.13 -0.26 0.00 0.31 0.00 0.00 61.69 61.87 3dgv s THR 141 Cb 0.00 -0.07 -0.03 0.00 0.01 0.00 0.00 72.50 72.41 3dgv s THR 141 CO 0.00 0.05 1.95 -0.62 -0.69 0.00 0.00 174.62 175.32 3dgv s ASP 142 N 0.66 5.12 0.56 3.53 -1.08 -0.42 -2.44 116.67 122.59 3dgv s ASP 142 Ca -0.05 0.37 0.28 0.00 -0.52 0.00 0.00 52.55 52.63 3dgv s ASP 142 Cb -0.08 -2.53 1.47 0.00 -1.46 0.00 0.00 42.92 40.33 3dgv s ASP 142 CO -0.02 -2.50 1.94 -0.07 0.52 0.00 0.00 175.17 175.04 3dgv h LEU 143 N 17.09 0.00 -0.57 -1.34 3.38 -1.87 0.24 115.31 132.23 3dgv h LEU 143 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3dgv h LEU 143 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3dgv h LEU 143 CO 1.21 0.00 -0.03 -3.20 0.09 0.00 0.00 178.44 176.51 3dgv n ASN 144 N -4.01 0.92 -0.04 -0.43 5.15 -1.26 -3.44 115.26 112.14 3dgv n ASN 144 Ca 0.10 -1.21 0.04 0.00 -0.60 0.00 0.00 54.58 52.91 3dgv n ASN 144 Cb 0.69 -0.00 0.05 0.00 -0.53 0.00 0.00 39.78 40.00 3dgv n ASN 144 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 3dgv n ARG 145 N -0.34 2.09 -0.02 1.20 3.00 0.83 -3.02 116.66 120.40 3dgv n ARG 145 Ca 0.20 -1.84 0.02 0.00 -0.00 0.00 0.00 57.85 56.23 3dgv n ARG 145 Cb 0.27 -1.14 -0.08 0.00 0.00 0.00 0.00 32.46 31.51 3dgv n ARG 145 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 3dgv n ASN 146 N -0.81 2.59 -4.41 6.15 2.85 -0.90 -4.57 115.26 116.16 3dgv n ASN 146 Ca 0.06 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.22 3dgv n ASN 146 Cb 0.43 1.25 0.19 0.00 1.24 0.00 0.00 39.78 42.88 3dgv n ASN 146 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 3dgv n PHE 147 N -2.02 -1.09 -3.20 1.20 3.01 -0.78 -2.02 117.46 112.56 3dgv n PHE 147 Ca -0.06 0.10 -0.39 0.00 1.01 0.00 0.00 57.45 58.11 3dgv n PHE 147 Cb 0.45 -1.71 -0.02 0.00 -0.01 0.00 0.00 39.48 38.19 3dgv n PHE 147 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dgv n ALA 148 N -4.41 4.70 -2.07 4.37 0.00 -1.26 -4.54 120.51 117.30 3dgv n ALA 148 Ca 0.04 -4.77 -0.20 0.00 0.00 0.00 0.00 53.44 48.51 3dgv n ALA 148 Cb 0.57 -1.98 0.05 0.00 0.00 0.00 0.00 19.45 18.09 3dgv n ALA 148 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3dgv s SER 149 N -1.46 5.08 0.60 0.00 1.04 -1.26 -4.75 113.70 112.95 3dgv s SER 149 Ca 0.33 -0.87 -0.20 0.00 0.48 0.00 0.00 55.95 55.69 3dgv s SER 149 Cb 0.04 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 3dgv s SER 149 CO 0.04 -1.29 1.28 0.29 0.98 0.00 0.00 173.24 174.54 3dgv n LYS 150 N -2.17 1.32 -3.18 4.02 5.02 -1.26 -3.65 118.16 118.26 3dgv n LYS 150 Ca 0.14 0.50 -0.15 0.00 -2.02 0.00 0.00 58.31 56.78 3dgv n LYS 150 Cb 0.62 -2.51 0.06 0.00 -0.02 0.00 0.00 35.03 33.18 3dgv n LYS 150 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3dgv n HIS 150 N -1.53 -1.85 -1.97 2.13 8.25 -1.26 -4.32 115.22 114.67 3dgv n HIS 150 Ca 0.13 0.68 -0.42 0.00 -0.26 0.00 0.00 57.72 57.86 3dgv n HIS 150 Cb 0.46 -3.82 -0.03 0.00 1.12 0.00 0.00 29.99 27.73 3dgv n HIS 150 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 3dgv s TRP 151 N -3.22 3.03 -1.40 4.41 -0.00 -1.24 -2.28 118.94 118.24 3dgv s TRP 151 Ca 0.31 0.81 -0.00 0.00 -0.00 0.00 0.00 56.10 57.22 3dgv s TRP 151 Cb -0.14 -3.88 0.00 0.00 -0.00 0.00 0.00 33.47 29.45 3dgv s TRP 151 CO 0.49 -3.08 0.04 0.00 -0.00 0.00 0.00 176.95 174.40 3dgv n GLY 153 N -0.93 0.59 3.76 0.00 0.00 -0.97 -4.73 105.19 102.92 3dgv n GLY 153 Ca -0.19 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 3dgv n GLY 153 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dgv s GLU 154 N 0.00 3.87 0.00 1.61 -1.05 -1.26 -4.07 118.70 117.79 3dgv s GLU 154 Ca 0.00 -0.22 0.00 0.00 -0.15 0.00 0.00 54.97 54.60 3dgv s GLU 154 Cb 0.00 -3.29 0.00 0.00 -0.44 0.00 0.00 34.13 30.40 3dgv s GLU 154 CO 0.00 0.47 0.00 0.41 0.95 0.00 0.00 175.26 177.09 3dgv n GLY 155 N 2.97 1.13 3.50 -3.83 0.00 -1.26 -4.70 105.19 103.00 3dgv n GLY 155 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 3dgv n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dgv s ALA 156 N -2.00 -1.77 -0.11 4.61 0.00 -1.26 -4.22 121.76 117.01 3dgv s ALA 156 Ca 0.00 1.09 0.01 0.00 0.00 0.00 0.00 51.96 53.06 3dgv s ALA 156 Cb 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 3dgv s ALA 156 CO 0.00 -0.53 -0.13 0.45 0.00 0.00 0.00 175.76 175.55 3dgv s SER 157 N -1.85 4.05 -0.35 0.00 0.15 -0.82 -4.69 113.70 110.19 3dgv s SER 157 Ca -0.03 -0.28 0.04 0.00 0.70 0.00 0.00 55.95 56.38 3dgv s SER 157 Cb -0.01 -1.42 0.54 0.00 -1.71 0.00 0.00 66.02 63.43 3dgv s SER 157 CO -0.02 0.21 1.72 -1.54 1.20 0.00 0.00 173.24 174.82 3dgv n SER 158 N 3.20 3.65 -4.35 5.45 3.41 -1.26 -1.53 113.62 122.19 3dgv n SER 158 Ca -0.18 -3.26 -0.30 0.00 -0.26 0.00 0.00 58.87 54.87 3dgv n SER 158 Cb 0.53 -0.77 -0.14 0.00 -0.26 0.00 0.00 64.21 63.57 3dgv n SER 158 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3dgv s SER 159 N -0.82 3.19 0.15 4.04 0.15 -1.26 -5.04 113.70 114.11 3dgv s SER 159 Ca 0.45 -0.61 0.24 0.00 0.70 0.00 0.00 55.95 56.73 3dgv s SER 159 Cb 0.38 -0.28 0.91 0.00 -1.71 0.00 0.00 66.02 65.32 3dgv s SER 159 CO 0.09 0.25 1.73 -1.20 1.20 0.00 0.00 173.24 175.31 3dgv n SER 160 N 1.67 0.47 -0.27 5.45 7.64 -1.26 -2.96 113.62 124.36 3dgv n SER 160 Ca -0.17 0.58 0.07 0.00 1.01 0.00 0.00 58.87 60.36 3dgv n SER 160 Cb 0.52 -0.69 -0.01 0.00 -1.01 0.00 0.00 64.21 63.01 3dgv n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dgv s SER 162 N -1.83 4.43 0.00 0.00 0.15 -1.16 -4.90 113.70 110.39 3dgv s SER 162 Ca 0.11 2.22 0.29 0.00 0.70 0.00 0.00 55.95 59.27 3dgv s SER 162 Cb 0.11 -2.57 1.36 0.00 -1.71 0.00 0.00 66.02 63.21 3dgv s SER 162 CO 0.39 -2.10 1.96 -0.62 1.20 0.00 0.00 173.24 174.07 3dgv n GLU 163 N -2.72 0.43 -0.42 5.44 -0.58 -1.26 -3.18 120.64 118.36 3dgv n GLU 163 Ca 0.12 -0.06 0.07 0.00 -0.42 0.00 0.00 57.16 56.87 3dgv n GLU 163 Cb 0.51 -1.50 0.19 0.00 -0.57 0.00 0.00 31.44 30.07 3dgv n GLU 163 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 3dgv n ILE 164 N -1.23 2.11 -1.67 -3.67 -5.35 -1.26 -4.70 119.36 103.59 3dgv n ILE 164 Ca 0.13 -2.86 -0.47 0.00 -0.27 0.00 0.00 62.75 59.29 3dgv n ILE 164 Cb 0.27 -0.24 -0.04 0.00 -1.74 0.00 0.00 39.64 37.88 3dgv n ILE 164 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dgv n TYR 165 N -1.22 2.30 0.13 4.28 9.36 -1.19 -1.94 117.16 128.87 3dgv n TYR 165 Ca 0.19 0.16 0.04 0.00 3.32 0.00 0.00 57.90 61.61 3dgv n TYR 165 Cb 0.69 -2.59 0.02 0.00 -0.63 0.00 0.00 39.34 36.83 3dgv n TYR 165 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3dgv n GLY 167 N 1.23 0.41 0.07 0.00 0.00 -1.26 -3.85 105.19 101.79 3dgv n GLY 167 Ca -0.00 -2.25 0.03 0.00 0.00 0.00 0.00 46.02 43.80 3dgv n GLY 167 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dgv n THR 168 N 1.21 0.77 -3.62 2.61 -2.24 -1.26 -4.98 114.28 106.77 3dgv n THR 168 Ca 0.00 -0.64 -0.00 0.00 -2.27 0.00 0.00 64.05 61.13 3dgv n THR 168 Cb 0.00 -0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 67.83 3dgv n THR 168 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 3dgv s TYR 169 N -3.09 -0.07 0.11 4.78 1.13 -1.26 -5.05 117.35 113.90 3dgv s TYR 169 Ca -0.06 -0.03 -0.31 0.00 -1.41 0.00 0.00 57.07 55.27 3dgv s TYR 169 Cb 0.10 0.54 -0.10 0.00 -1.10 0.00 0.00 41.96 41.40 3dgv s TYR 169 CO 0.84 -0.27 1.88 -2.30 -2.51 0.00 0.00 175.55 173.19 3dgv n PRO 170 N -0.39 2.84 -2.33 -3.49 -0.02 -1.26 -1.68 135.00 128.67 3dgv n PRO 170 Ca -0.06 1.04 -0.12 0.00 -2.02 0.00 0.00 63.50 62.34 3dgv n PRO 170 Cb 0.62 -2.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 3dgv n PRO 170 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dgv n GLU 171 N 6.12 -1.37 0.06 -0.52 1.02 -0.86 -4.90 120.64 120.20 3dgv n GLU 171 Ca 0.18 0.54 0.11 0.00 -0.02 0.00 0.00 57.16 57.98 3dgv n GLU 171 Cb 0.38 -4.64 0.44 0.00 -0.02 0.00 0.00 31.44 27.60 3dgv n GLU 171 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3dgv n SER 172 N -0.29 0.37 -4.77 1.62 3.41 -0.68 -4.52 113.62 108.77 3dgv n SER 172 Ca -0.12 0.57 -0.36 0.00 -0.26 0.00 0.00 58.87 58.71 3dgv n SER 172 Cb 0.59 -0.66 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 3dgv n SER 172 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3dgv s GLU 173 N -3.12 3.90 0.34 4.33 0.41 -1.26 -5.00 118.70 118.30 3dgv s GLU 173 Ca 0.08 -0.21 0.01 0.00 -0.41 0.00 0.00 54.97 54.45 3dgv s GLU 173 Cb 0.12 -3.31 0.59 0.00 -1.78 0.00 0.00 34.13 29.75 3dgv s GLU 173 CO 0.42 0.46 2.00 -1.00 -0.49 0.00 0.00 175.26 176.65 3dgv h PRO 174 N 6.09 0.89 -0.29 0.39 0.13 -1.86 -1.42 132.00 135.93 3dgv h PRO 174 Ca -0.45 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.57 3dgv h PRO 174 Cb 1.18 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 3dgv h PRO 174 CO 0.69 0.59 -0.01 0.93 -0.23 0.00 0.00 178.00 179.97 3dgv h GLU 175 N 0.92 0.52 -0.19 0.86 3.07 -1.92 0.37 114.58 118.22 3dgv h GLU 175 Ca 0.25 -0.17 -0.04 0.00 -0.50 0.00 0.00 59.36 58.90 3dgv h GLU 175 Cb -0.10 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 3dgv h GLU 175 CO -0.05 0.68 -0.05 -0.24 -1.40 0.00 0.00 179.01 177.94 3dgv h VAL 176 N 0.30 1.29 -0.96 3.13 3.04 -1.83 -1.93 116.25 119.29 3dgv h VAL 176 Ca 0.08 -1.03 0.16 0.00 -1.01 0.00 0.00 66.70 64.90 3dgv h VAL 176 Cb 0.45 1.59 -0.10 0.00 -2.01 0.00 0.00 31.29 31.22 3dgv h VAL 176 CO 0.02 0.31 0.57 0.50 -1.01 0.00 0.00 177.57 177.95 3dgv h LYS 177 N 0.07 0.75 -0.32 4.17 1.63 -1.19 0.65 116.57 122.33 3dgv h LYS 177 Ca 0.05 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.75 3dgv h LYS 177 Cb 0.50 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 3dgv h LYS 177 CO 0.02 0.49 -0.04 0.00 -3.45 0.00 0.00 179.45 176.47 3dgv h ALA 178 N 1.60 1.34 0.11 5.00 0.00 -0.48 -0.86 119.26 125.98 3dgv h ALA 178 Ca 0.53 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 3dgv h ALA 178 Cb 0.75 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.42 3dgv h ALA 178 CO -0.36 0.45 -0.72 0.28 0.00 0.00 0.00 179.25 178.90 3dgv h VAL 179 N 0.48 1.52 -0.06 0.00 2.07 -0.00 -2.87 116.25 117.39 3dgv h VAL 179 Ca 0.10 -2.49 0.04 0.00 0.82 0.00 0.00 66.70 65.16 3dgv h VAL 179 Cb 0.38 3.20 -0.05 0.00 -1.52 0.00 0.00 31.29 33.30 3dgv h VAL 179 CO 0.02 0.69 -0.24 0.00 0.02 0.00 0.00 177.57 178.06 3dgv h ALA 180 N 0.05 -0.27 -0.63 1.67 0.00 0.26 -1.45 119.26 118.88 3dgv h ALA 180 Ca -0.13 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3dgv h ALA 180 Cb 1.54 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.74 3dgv h ALA 180 CO 0.12 -0.72 0.36 -0.44 0.00 0.00 0.00 179.25 178.56 3dgv h ASP 181 N -0.34 0.79 0.02 0.00 3.32 -1.27 0.55 116.42 119.49 3dgv h ASP 181 Ca 0.08 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 3dgv h ASP 181 Cb 0.45 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3dgv h ASP 181 CO -0.25 0.64 -0.12 0.15 -1.72 0.00 0.00 179.24 177.94 3dgv h PHE 182 N 0.86 0.22 0.02 4.55 3.57 -1.30 -0.12 116.94 124.74 3dgv h PHE 182 Ca 0.22 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 3dgv h PHE 182 Cb 0.02 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.70 3dgv h PHE 182 CO -0.01 0.33 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.32 3dgv h LEU 183 N 0.20 -0.02 -0.72 0.59 3.38 -0.38 -2.31 115.31 116.05 3dgv h LEU 183 Ca 0.04 -0.69 0.14 0.00 0.09 0.00 0.00 57.88 57.46 3dgv h LEU 183 Cb 0.34 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.00 3dgv h LEU 183 CO 0.02 0.70 0.25 0.03 0.09 0.00 0.00 178.44 179.53 3dgv h ARG 184 N -0.78 0.38 -0.46 1.13 3.08 -0.79 0.61 114.38 117.56 3dgv h ARG 184 Ca -0.00 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 3dgv h ARG 184 Cb 0.71 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 3dgv h ARG 184 CO 0.00 0.25 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.06 3dgv h ARG 185 N 0.39 0.75 -0.52 0.04 2.43 -1.03 -2.81 114.38 113.63 3dgv h ARG 185 Ca 0.39 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 3dgv h ARG 185 Cb 0.59 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3dgv h ARG 185 CO -0.41 0.76 0.00 0.09 -1.51 0.00 0.00 179.97 178.90 3dgv n ASN 186 N -4.22 3.44 0.33 -3.80 3.02 -0.72 -4.69 115.26 108.61 3dgv n ASN 186 Ca 0.02 -1.98 0.11 0.00 -0.03 0.00 0.00 54.58 52.70 3dgv n ASN 186 Cb 0.29 -0.35 0.56 0.00 -0.61 0.00 0.00 39.78 39.68 3dgv n ASN 186 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3dgv h ILE 187 N 3.39 0.01 -0.27 2.41 6.09 0.48 -2.25 117.51 127.37 3dgv h ILE 187 Ca 0.00 0.00 -0.16 0.00 -1.37 0.00 0.00 64.86 63.33 3dgv h ILE 187 Cb 0.87 0.45 -0.00 0.00 0.47 0.00 0.00 36.82 38.61 3dgv h ILE 187 CO 0.00 0.00 -0.45 0.50 -3.07 0.00 0.00 178.15 175.13 3dgv h LYS 188 N 0.00 0.77 -0.17 2.19 3.64 -1.84 -3.29 116.57 117.87 3dgv h LYS 188 Ca 0.01 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 3dgv h LYS 188 Cb 1.11 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3dgv h LYS 188 CO -0.00 1.10 0.00 0.72 -2.27 0.00 0.00 179.45 179.00 3dgv n HIS 188 N -4.13 0.20 -3.24 1.91 8.25 -0.85 -4.88 115.22 112.48 3dgv n HIS 188 Ca -0.05 -0.10 -0.39 0.00 -0.26 0.00 0.00 57.72 56.92 3dgv n HIS 188 Cb 0.57 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.61 3dgv n HIS 188 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dgv s ILE 189 N -1.76 5.11 -0.01 1.59 1.01 -1.24 -0.41 121.20 125.48 3dgv s ILE 189 Ca 0.32 0.98 0.06 0.00 0.00 0.00 0.00 60.65 62.00 3dgv s ILE 189 Cb 0.21 -3.85 -0.08 0.00 0.01 0.00 0.00 42.46 38.74 3dgv s ILE 189 CO 0.30 0.19 0.11 0.29 0.00 0.00 0.00 174.94 175.83 3dgv n LYS 190 N 4.69 0.59 -3.79 2.79 4.76 -0.76 -4.97 118.16 121.47 3dgv n LYS 190 Ca -0.05 -0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.22 3dgv n LYS 190 Cb 0.50 -1.13 -0.14 0.00 -1.84 0.00 0.00 35.03 32.42 3dgv n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dgv s ALA 191 N -2.35 -0.23 -0.03 7.82 0.00 -1.26 -3.94 121.76 121.77 3dgv s ALA 191 Ca -0.02 0.47 0.07 0.00 0.00 0.00 0.00 51.96 52.47 3dgv s ALA 191 Cb 0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 3dgv s ALA 191 CO 0.23 -0.10 -0.24 -0.47 0.00 0.00 0.00 175.76 175.18 3dgv s TYR 192 N 0.65 2.20 -0.04 0.00 5.04 -0.48 -1.69 117.35 123.04 3dgv s TYR 192 Ca -0.05 -0.52 -0.02 0.00 -2.44 0.00 0.00 57.07 54.03 3dgv s TYR 192 Cb -0.07 -1.43 0.02 0.00 0.35 0.00 0.00 41.96 40.84 3dgv s TYR 192 CO -0.03 -0.11 0.10 0.42 -1.34 0.00 0.00 175.55 174.59 3dgv s ILE 193 N -0.36 -0.03 -0.13 3.14 1.01 -1.08 -1.14 121.20 122.62 3dgv s ILE 193 Ca 0.03 0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.78 3dgv s ILE 193 Cb -0.11 -0.16 -0.02 0.00 0.01 0.00 0.00 42.46 42.18 3dgv s ILE 193 CO 0.01 0.04 -0.10 -0.55 0.00 0.00 0.00 174.94 174.35 3dgv s SER 194 N 0.65 4.31 0.08 3.58 0.15 -0.39 -2.24 113.70 119.83 3dgv s SER 194 Ca -0.05 -0.24 -0.13 0.00 0.70 0.00 0.00 55.95 56.24 3dgv s SER 194 Cb -0.07 -1.61 -0.06 0.00 -1.71 0.00 0.00 66.02 62.57 3dgv s SER 194 CO -0.03 0.19 0.45 -0.04 1.20 0.00 0.00 173.24 175.01 3dgv s MET 195 N 0.23 3.87 0.26 5.44 -1.94 -1.08 0.28 119.30 126.36 3dgv s MET 195 Ca -0.06 0.34 -0.20 0.00 -1.71 0.00 0.00 55.69 54.06 3dgv s MET 195 Cb -0.15 -3.04 0.02 0.00 2.01 0.00 0.00 34.83 33.67 3dgv s MET 195 CO 0.04 0.57 0.66 -1.01 -0.01 0.00 0.00 175.02 175.28 3dgv s HIS 196 N -1.33 -0.14 0.05 -0.03 3.76 0.25 -4.63 115.29 113.22 3dgv s HIS 196 Ca 0.32 -0.28 0.04 0.00 -0.15 0.00 0.00 55.06 54.99 3dgv s HIS 196 Cb -0.15 0.61 -0.02 0.00 1.11 0.00 0.00 32.58 34.12 3dgv s HIS 196 CO 0.17 -1.15 -0.12 -1.54 -0.85 0.00 0.00 174.74 171.24 3dgv s SER 197 N -2.92 1.45 -0.05 1.40 1.04 -1.26 0.49 113.70 113.85 3dgv s SER 197 Ca 0.12 -0.49 -0.19 0.00 0.48 0.00 0.00 55.95 55.87 3dgv s SER 197 Cb -0.05 -0.06 0.04 0.00 0.10 0.00 0.00 66.02 66.05 3dgv s SER 197 CO 0.05 -0.04 0.42 -0.72 0.98 0.00 0.00 173.24 173.93 3dgv s TYR 198 N -1.01 -0.35 0.00 5.02 1.13 -1.26 -4.87 117.35 116.01 3dgv s TYR 198 Ca -0.01 0.63 0.00 0.00 -1.41 0.00 0.00 57.07 56.28 3dgv s TYR 198 Cb -0.08 0.18 0.00 0.00 -1.10 0.00 0.00 41.96 40.96 3dgv s TYR 198 CO 0.01 -0.41 0.00 -1.13 -2.51 0.00 0.00 175.55 171.51 3dgv n SER 199 N 1.47 0.00 -3.46 -0.18 3.41 -1.19 -4.84 113.62 108.83 3dgv n SER 199 Ca -0.20 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.23 3dgv n SER 199 Cb 0.56 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.60 3dgv n SER 199 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 3dgv n GLN 200 N 0.00 -6.91 -5.06 4.33 -0.06 -1.24 -4.91 117.38 103.52 3dgv n GLN 200 Ca 0.00 0.84 -0.32 0.00 -2.00 0.00 0.00 57.00 55.52 3dgv n GLN 200 Cb 0.00 -5.87 -0.16 0.00 -4.06 0.00 0.00 30.24 20.15 3dgv n GLN 200 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 3dgv s LYS 201 N -5.56 3.16 -0.41 3.69 1.02 -1.25 -4.36 119.74 116.03 3dgv s LYS 201 Ca 0.13 -0.81 -0.19 0.00 0.02 0.00 0.00 55.97 55.11 3dgv s LYS 201 Cb -0.06 -2.42 0.02 0.00 -0.52 0.00 0.00 37.83 34.85 3dgv s LYS 201 CO 0.73 0.20 0.57 0.42 -0.92 0.00 0.00 175.35 176.35 3dgv s ILE 202 N 0.33 4.93 0.25 2.17 1.01 -1.25 -1.04 121.20 127.59 3dgv s ILE 202 Ca -0.16 0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.65 3dgv s ILE 202 Cb -0.17 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 3dgv s ILE 202 CO 0.08 -0.46 0.28 -0.69 0.00 0.00 0.00 174.94 174.15 3dgv s VAL 203 N 2.57 4.82 0.12 2.92 1.01 0.60 -2.98 120.40 129.47 3dgv s VAL 203 Ca 0.20 -1.20 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 3dgv s VAL 203 Cb -0.15 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.62 3dgv s VAL 203 CO 0.16 -0.34 0.27 0.72 0.00 0.00 0.00 175.10 175.92 3dgv s PHE 204 N -2.06 0.13 0.71 5.22 -0.12 -1.10 -2.16 117.98 118.60 3dgv s PHE 204 Ca 0.34 -0.52 -0.16 0.00 -0.05 0.00 0.00 56.93 56.53 3dgv s PHE 204 Cb -0.08 0.03 0.02 0.00 -0.63 0.00 0.00 43.02 42.35 3dgv s PHE 204 CO 0.27 -0.64 1.21 -2.30 -0.05 0.00 0.00 175.22 173.71 3dgv n PRO 205 N -0.15 0.73 -2.80 1.99 -0.02 -1.26 -2.72 135.00 130.76 3dgv n PRO 205 Ca -0.13 0.31 -0.20 0.00 -2.02 0.00 0.00 63.50 61.46 3dgv n PRO 205 Cb 0.63 -2.45 0.03 0.00 -0.02 0.00 0.00 33.50 31.69 3dgv n PRO 205 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 3dgv s TYR 206 N -1.68 2.87 0.00 6.00 2.02 -1.26 -4.11 117.35 121.18 3dgv s TYR 206 Ca 0.78 -0.13 0.00 0.00 -0.37 0.00 0.00 57.07 57.36 3dgv s TYR 206 Cb -0.35 -2.59 0.00 0.00 -0.40 0.00 0.00 41.96 38.62 3dgv s TYR 206 CO 0.45 -0.68 0.00 0.43 -1.57 0.00 0.00 175.55 174.19 3dgv n SER 207 N -2.15 1.54 0.04 2.29 7.64 -1.26 -2.18 113.62 119.53 3dgv n SER 207 Ca 0.07 -0.24 0.11 0.00 1.01 0.00 0.00 58.87 59.83 3dgv n SER 207 Cb 0.59 0.78 -0.02 0.00 -1.01 0.00 0.00 64.21 64.55 3dgv n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dgv n TYR 208 N -0.93 0.42 -3.81 1.43 0.18 -1.25 0.04 117.16 113.23 3dgv n TYR 208 Ca 0.00 0.12 -0.12 0.00 1.88 0.00 0.00 57.90 59.78 3dgv n TYR 208 Cb 0.00 -0.60 -0.11 0.00 -0.38 0.00 0.00 39.34 38.25 3dgv n TYR 208 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 3dgv s SER 209 N -4.46 -0.15 -0.50 9.48 0.15 -1.26 -4.74 113.70 112.21 3dgv s SER 209 Ca 0.00 0.21 -0.29 0.00 0.70 0.00 0.00 55.95 56.58 3dgv s SER 209 Cb 0.13 0.37 0.02 0.00 -1.71 0.00 0.00 66.02 64.83 3dgv s SER 209 CO 0.82 -0.22 1.27 -0.13 1.20 0.00 0.00 173.24 176.18 3dgv s ARG 210 N -0.52 3.56 0.00 5.44 0.52 -1.26 -4.69 118.95 122.00 3dgv s ARG 210 Ca -0.06 0.55 0.00 0.00 -0.52 0.00 0.00 55.73 55.70 3dgv s ARG 210 Cb -0.04 -4.00 0.00 0.00 0.52 0.00 0.00 34.95 31.43 3dgv s ARG 210 CO 0.01 -1.61 0.00 -1.13 0.02 0.00 0.00 175.30 172.60 3dgv n SER 211 N 8.56 0.00 -4.70 0.23 3.41 -1.26 -5.15 113.62 114.72 3dgv n SER 211 Ca 0.12 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.36 3dgv n SER 211 Cb 0.49 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.51 3dgv n SER 211 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3dgv n ARG 212 N 0.00 1.02 -2.32 4.33 -4.01 -1.26 -4.41 116.66 110.00 3dgv n ARG 212 Ca 0.00 0.40 -0.32 0.00 -1.04 0.00 0.00 57.85 56.89 3dgv n ARG 212 Cb 0.00 -2.43 -0.02 0.00 -3.04 0.00 0.00 32.46 26.96 3dgv n ARG 212 CO 0.00 0.00 0.00 -1.54 -3.04 0.00 0.00 177.63 173.05 3dgv s SER 213 N -1.37 6.42 0.00 2.89 1.04 -1.26 -4.89 113.70 116.52 3dgv s SER 213 Ca 0.81 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.88 3dgv s SER 213 Cb -0.39 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.22 3dgv s SER 213 CO 0.42 -0.73 0.23 2.29 0.98 0.00 0.00 173.24 176.44 3dgv n LYS 214 N -1.66 0.31 0.00 4.02 0.00 -1.26 -0.10 118.16 119.47 3dgv n LYS 214 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 3dgv n LYS 214 Cb 0.54 -1.08 0.00 0.00 -0.00 0.00 0.00 35.03 34.49 3dgv n LYS 214 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3dgv n ASP 215 N -0.09 0.08 -0.17 -5.58 8.00 -1.26 -4.96 116.55 112.57 3dgv n ASP 215 Ca 0.00 -0.92 -0.05 0.00 0.71 0.00 0.00 54.79 54.54 3dgv n ASP 215 Cb 0.04 0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.10 3dgv n ASP 215 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 3dgv n HIS 216 N -0.01 -0.18 -0.35 1.24 -0.00 0.85 0.11 115.22 116.88 3dgv n HIS 216 Ca 0.00 0.52 0.13 0.00 -0.00 0.00 0.00 57.72 58.37 3dgv n HIS 216 Cb 0.21 -0.47 0.33 0.00 -0.00 0.00 0.00 29.99 30.05 3dgv n HIS 216 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 3dgv h GLU 217 N 0.00 0.73 -0.31 1.57 4.81 -1.93 0.23 114.58 119.68 3dgv h GLU 217 Ca 0.07 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 3dgv h GLU 217 Cb 0.17 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3dgv h GLU 217 CO -0.39 0.48 0.00 1.49 -0.73 0.00 0.00 179.01 179.87 3dgv h GLU 218 N 0.75 0.55 0.00 1.92 4.57 0.41 -2.36 114.58 120.42 3dgv h GLU 218 Ca 0.58 -0.18 -0.13 0.00 -1.18 0.00 0.00 59.36 58.45 3dgv h GLU 218 Cb 0.92 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 3dgv h GLU 218 CO -0.38 0.69 -0.64 -0.07 -1.18 0.00 0.00 179.01 177.43 3dgv h LEU 219 N 0.35 0.00 -0.22 1.64 3.38 0.08 -3.03 115.31 117.51 3dgv h LEU 219 Ca 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3dgv h LEU 219 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3dgv h LEU 219 CO 0.02 0.64 0.05 -1.28 0.09 0.00 0.00 178.44 177.96 3dgv h SER 220 N 0.00 0.34 -0.31 -0.43 0.87 -0.53 0.13 113.55 113.62 3dgv h SER 220 Ca -0.01 -0.23 -0.11 0.00 -1.23 0.00 0.00 61.79 60.22 3dgv h SER 220 Cb 1.29 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 63.10 3dgv h SER 220 CO 0.08 0.48 0.14 0.18 -0.53 0.00 0.00 176.83 177.18 3dgv n LEU 221 N -4.75 3.69 0.00 2.23 7.99 -0.90 -2.33 117.00 122.93 3dgv n LEU 221 Ca -0.04 -1.90 0.00 0.00 -0.01 0.00 0.00 56.01 54.06 3dgv n LEU 221 Cb 0.17 -0.60 0.00 0.00 -0.11 0.00 0.00 43.42 42.88 3dgv n LEU 221 CO 0.36 0.57 -0.27 0.55 -1.51 0.00 0.00 177.39 177.09 3dgv n VAL 222 N 0.04 0.00 0.18 4.08 3.14 -1.08 -4.37 118.33 120.33 3dgv n VAL 222 Ca 0.17 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.58 3dgv n VAL 222 Cb 0.79 0.01 0.35 0.00 -1.06 0.00 0.00 33.84 33.94 3dgv n VAL 222 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3dgv h ALA 223 N 0.00 1.34 0.00 1.55 0.00 -0.34 -2.23 119.26 119.58 3dgv h ALA 223 Ca 0.00 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.38 3dgv h ALA 223 Cb 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3dgv h ALA 223 CO 0.00 0.48 -1.96 2.89 0.00 0.00 0.00 179.25 180.66 3dgv n ARG 224 N -4.05 0.66 0.14 0.00 1.85 -1.01 -2.73 116.66 111.52 3dgv n ARG 224 Ca -0.02 -0.01 0.10 0.00 -1.00 0.00 0.00 57.85 56.92 3dgv n ARG 224 Cb 0.42 -1.60 0.51 0.00 -1.05 0.00 0.00 32.46 30.74 3dgv n ARG 224 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 3dgv n GLU 225 N -2.61 0.13 -0.09 2.89 2.13 -1.12 -2.31 120.64 119.66 3dgv n GLU 225 Ca -0.16 0.59 -0.11 0.00 0.66 0.00 0.00 57.16 58.14 3dgv n GLU 225 Cb 0.85 -1.90 -0.10 0.00 0.27 0.00 0.00 31.44 30.57 3dgv n GLU 225 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dgv n ALA 226 N -1.75 1.61 -0.22 4.31 0.00 -0.85 -4.00 120.51 119.61 3dgv n ALA 226 Ca -0.01 -0.87 -0.09 0.00 0.00 0.00 0.00 53.44 52.48 3dgv n ALA 226 Cb 0.06 0.02 0.03 0.00 0.00 0.00 0.00 19.45 19.56 3dgv n ALA 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dgv h VAL 227 N 0.00 1.27 0.00 0.00 2.07 -1.29 -0.16 116.25 118.14 3dgv h VAL 227 Ca -0.41 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 65.99 3dgv h VAL 227 Cb 1.75 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 3dgv h VAL 227 CO -0.03 0.41 0.00 0.15 0.02 0.00 0.00 177.57 178.12 3dgv h PHE 228 N 1.01 0.00 0.00 1.57 3.57 -1.71 -2.32 116.94 119.06 3dgv h PHE 228 Ca 0.19 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 3dgv h PHE 228 Cb 0.52 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 3dgv h PHE 228 CO 0.04 0.00 -0.02 0.00 -2.23 0.00 0.00 178.31 176.10 3dgv h ALA 229 N 2.14 0.99 -1.28 2.41 0.00 -1.55 -3.04 119.26 118.93 3dgv h ALA 229 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dgv h ALA 229 Cb 0.93 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3dgv h ALA 229 CO 0.00 0.02 0.00 -1.33 0.00 0.00 0.00 179.25 177.94 3dgv n MET 230 N -3.11 0.00 0.02 0.00 2.81 -0.12 -4.00 117.12 112.72 3dgv n MET 230 Ca 0.03 0.29 0.01 0.00 -1.81 0.00 0.00 57.70 56.22 3dgv n MET 230 Cb 0.46 -0.93 0.07 0.00 -0.71 0.00 0.00 33.22 32.10 3dgv n MET 230 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 3dgv n GLU 231 N -1.36 0.02 0.00 0.03 -0.00 -1.09 0.22 120.64 118.45 3dgv n GLU 231 Ca 0.00 0.47 0.05 0.00 -0.00 0.00 0.00 57.16 57.68 3dgv n GLU 231 Cb 0.00 -1.60 0.23 0.00 -0.00 0.00 0.00 31.44 30.07 3dgv n GLU 231 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 3dgv n ASN 232 N -1.55 0.00 0.00 -1.84 4.05 -1.15 -1.97 115.26 112.80 3dgv n ASN 232 Ca -0.00 0.19 0.00 0.00 0.45 0.00 0.00 54.58 55.22 3dgv n ASN 232 Cb 0.05 -0.31 0.00 0.00 1.23 0.00 0.00 39.78 40.75 3dgv n ASN 232 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3dgv n ILE 233 N -1.31 0.00 -3.96 -1.44 3.06 0.13 -4.89 119.36 110.96 3dgv n ILE 233 Ca 0.04 0.00 -0.30 0.00 -2.50 0.00 0.00 62.75 59.99 3dgv n ILE 233 Cb 0.08 -0.60 -0.14 0.00 0.54 0.00 0.00 39.64 39.51 3dgv n ILE 233 CO 0.00 0.00 0.00 -1.00 -2.50 0.00 0.00 176.55 173.05 3dgv s HIS 234 N -1.96 3.32 0.51 9.51 3.76 -1.13 -5.11 115.29 124.18 3dgv s HIS 234 Ca 0.00 -3.12 -0.09 0.00 -0.15 0.00 0.00 55.06 51.70 3dgv s HIS 234 Cb 0.00 -2.86 0.13 0.00 1.11 0.00 0.00 32.58 30.97 3dgv s HIS 234 CO 0.00 -0.79 0.32 0.54 -0.85 0.00 0.00 174.74 173.96 3dgv n ARG 235 N 3.37 -2.89 -3.15 1.40 3.00 -0.83 -4.18 116.66 113.38 3dgv n ARG 235 Ca 0.05 -0.53 -0.11 0.00 -0.01 0.00 0.00 57.85 57.25 3dgv n ARG 235 Cb 0.34 -0.66 0.01 0.00 0.00 0.00 0.00 32.46 32.15 3dgv n ARG 235 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 3dgv n ASN 235 N -3.97 -7.14 0.00 0.55 0.23 -1.26 -4.99 115.26 98.67 3dgv n ASN 235 Ca 0.05 -0.01 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 3dgv n ASN 235 Cb 0.21 -4.36 0.00 0.00 -2.08 0.00 0.00 39.78 33.55 3dgv n ASN 235 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 3dgv n THR 239 N -1.20 0.00 0.00 5.53 5.66 -1.26 -5.11 114.28 117.90 3dgv n THR 239 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 3dgv n THR 239 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 3dgv n THR 239 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dgv n HIS 240 N -1.69 0.00 -0.55 1.09 1.44 -1.26 -3.78 115.22 110.47 3dgv n HIS 240 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 3dgv n HIS 240 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 3dgv n HIS 240 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3dgv n GLY 241 N -0.49 -0.76 3.71 -1.39 0.00 -1.16 -4.94 105.19 100.16 3dgv n GLY 241 Ca 0.00 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 3dgv n GLY 241 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dgv s SER 242 N -1.10 7.25 0.00 1.61 0.15 -1.26 -2.69 113.70 117.65 3dgv s SER 242 Ca 0.00 1.76 0.08 0.00 0.70 0.00 0.00 55.95 58.49 3dgv s SER 242 Cb 0.00 -2.57 0.41 0.00 -1.71 0.00 0.00 66.02 62.15 3dgv s SER 242 CO 0.00 -0.36 1.16 0.61 1.20 0.00 0.00 173.24 175.85 3dgv n GLY 243 N 3.05 -0.61 0.13 9.45 0.00 -1.10 0.20 105.19 116.31 3dgv n GLY 243 Ca 0.07 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.07 3dgv n GLY 243 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dgv h SER 244 N 0.00 0.00 0.00 1.61 4.64 -1.65 -3.28 113.55 114.87 3dgv h SER 244 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 3dgv h SER 244 Cb 0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 3dgv h SER 244 CO 0.00 0.54 -1.08 -0.62 -0.87 0.00 0.00 176.83 174.80 3dgv n GLU 245 N -3.22 0.23 0.00 4.77 4.71 0.06 -4.67 120.64 122.53 3dgv n GLU 245 Ca 0.01 0.10 0.05 0.00 -0.01 0.00 0.00 57.16 57.31 3dgv n GLU 245 Cb 0.76 -0.90 0.26 0.00 -1.01 0.00 0.00 31.44 30.55 3dgv n GLU 245 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 3dgv n SER 246 N -3.69 0.00 -0.13 1.62 2.88 0.13 -4.75 113.62 109.69 3dgv n SER 246 Ca -0.15 -0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.25 3dgv n SER 246 Cb 0.46 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 3dgv n SER 246 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3dgv n LEU 247 N -1.10 0.00 0.00 2.46 7.94 -1.24 -4.97 117.00 120.09 3dgv n LEU 247 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 3dgv n LEU 247 Cb 0.05 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.00 3dgv n LEU 247 CO 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.34 3dgv n TYR 248 N 0.00 0.00 -4.09 1.96 0.18 -1.26 -4.80 117.16 109.15 3dgv n TYR 248 Ca 0.00 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.46 3dgv n TYR 248 Cb 0.00 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 38.80 3dgv n TYR 248 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3dgv s LEU 249 N 0.00 2.51 -0.78 -3.48 1.02 -1.26 -4.44 118.68 112.25 3dgv s LEU 249 Ca 0.00 -0.88 0.03 0.00 0.02 0.00 0.00 54.13 53.30 3dgv s LEU 249 Cb 0.00 -1.47 0.28 0.00 0.02 0.00 0.00 46.19 45.02 3dgv s LEU 249 CO 0.00 -0.07 1.05 0.00 0.02 0.00 0.00 176.35 177.35 3dgv n ALA 250 N 4.57 4.59 -1.37 4.21 0.00 0.11 -4.51 120.51 128.11 3dgv n ALA 250 Ca -0.18 -4.77 -0.32 0.00 0.00 0.00 0.00 53.44 48.17 3dgv n ALA 250 Cb 0.47 -1.37 0.07 0.00 0.00 0.00 0.00 19.45 18.63 3dgv n ALA 250 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3dgv s PRO 251 N -2.80 2.48 -1.83 0.00 0.04 -1.23 -3.47 135.00 128.18 3dgv s PRO 251 Ca 0.38 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.71 3dgv s PRO 251 Cb 0.14 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.76 3dgv s PRO 251 CO 0.00 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 175.97 3dgv n GLY 252 N -0.86 0.49 3.89 0.56 0.00 -1.26 -4.52 105.19 103.50 3dgv n GLY 252 Ca 0.10 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 3dgv n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dgv s GLY 253 N -2.39 1.58 0.26 -0.02 0.00 -1.17 -1.86 107.32 103.73 3dgv s GLY 253 Ca 0.00 -0.33 0.04 0.00 0.00 0.00 0.00 44.72 44.43 3dgv s GLY 253 CO 0.00 -0.10 1.63 0.23 0.00 0.00 0.00 173.10 174.86 3dgv h SER 254 N -0.09 0.34 0.00 1.64 0.87 -1.88 -3.17 113.55 111.26 3dgv h SER 254 Ca -0.45 -0.16 -0.11 0.00 -1.23 0.00 0.00 61.79 59.84 3dgv h SER 254 Cb 1.20 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.06 3dgv h SER 254 CO 0.62 0.76 -0.32 -2.24 -0.53 0.00 0.00 176.83 175.12 3dgv h ASP 255 N 0.25 0.47 0.31 6.23 3.04 -1.93 -2.94 116.42 121.85 3dgv h ASP 255 Ca 0.02 -0.18 -0.02 0.00 -3.24 0.00 0.00 57.03 53.61 3dgv h ASP 255 Cb 0.92 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 39.09 3dgv h ASP 255 CO 0.08 0.77 -0.15 0.44 -2.04 0.00 0.00 179.24 178.33 3dgv h ASP 256 N 0.39 -0.36 -0.63 4.15 3.32 -1.93 -3.14 116.42 118.23 3dgv h ASP 256 Ca 0.05 -0.02 0.12 0.00 0.02 0.00 0.00 57.03 57.20 3dgv h ASP 256 Cb 0.76 0.09 -0.12 0.00 0.22 0.00 0.00 39.33 40.28 3dgv h ASP 256 CO 0.06 0.10 -0.21 -0.25 -1.72 0.00 0.00 179.24 177.21 3dgv h TRP 257 N -1.10 -0.52 0.00 4.55 7.01 -1.61 0.63 115.95 124.91 3dgv h TRP 257 Ca -0.04 0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 3dgv h TRP 257 Cb 0.36 0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 27.74 3dgv h TRP 257 CO 0.01 -0.32 -0.07 0.97 -2.79 0.00 0.00 178.44 176.25 3dgv h ILE 258 N -0.05 0.65 0.13 2.65 6.09 -1.66 -0.37 117.51 124.95 3dgv h ILE 258 Ca 0.29 -0.28 -0.01 0.00 -1.37 0.00 0.00 64.86 63.50 3dgv h ILE 258 Cb 0.51 1.17 0.00 0.00 0.47 0.00 0.00 36.82 38.97 3dgv h ILE 258 CO -0.68 0.07 -0.06 0.22 -3.07 0.00 0.00 178.15 174.63 3dgv h TYR 259 N 0.00 -0.17 0.00 2.19 3.20 0.24 -0.89 116.97 121.54 3dgv h TYR 259 Ca -0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 3dgv h TYR 259 Cb 0.17 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 3dgv h TYR 259 CO 0.00 0.19 -0.07 -0.44 -1.64 0.00 0.00 178.16 176.21 3dgv h ASP 260 N -0.97 0.00 0.44 -2.11 3.32 -0.94 0.43 116.42 116.58 3dgv h ASP 260 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3dgv h ASP 260 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 3dgv h ASP 260 CO 0.03 0.07 0.00 0.25 -1.72 0.00 0.00 179.24 177.87 3dgv h LEU 261 N 0.00 0.00 0.00 1.55 5.85 -1.11 -3.45 115.31 118.15 3dgv h LEU 261 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3dgv h LEU 261 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3dgv h LEU 261 CO 0.01 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.72 3dgv n GLY 262 N -0.59 0.40 3.66 3.75 0.00 0.14 -5.08 105.19 107.47 3dgv n GLY 262 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 3dgv n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dgv s ILE 263 N -1.24 5.00 -0.26 -0.61 -1.09 -0.35 -4.95 121.20 117.69 3dgv s ILE 263 Ca 0.00 1.25 0.13 0.00 -2.23 0.00 0.00 60.65 59.80 3dgv s ILE 263 Cb 0.00 -3.97 0.68 0.00 -1.58 0.00 0.00 42.46 37.59 3dgv s ILE 263 CO 0.00 0.09 1.66 2.29 -1.23 0.00 0.00 174.94 177.75 3dgv n LYS 264 N 5.10 3.58 -2.99 2.79 0.00 -1.26 -4.09 118.16 121.29 3dgv n LYS 264 Ca -0.00 -3.05 -0.15 0.00 -0.00 0.00 0.00 58.31 55.11 3dgv n LYS 264 Cb 0.50 -2.09 0.02 0.00 -0.00 0.00 0.00 35.03 33.45 3dgv n LYS 264 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3dgv n TYR 265 N -0.19 -1.24 -3.57 5.58 4.01 -1.25 -5.01 117.16 115.48 3dgv n TYR 265 Ca 0.32 -3.03 -0.41 0.00 -0.16 0.00 0.00 57.90 54.62 3dgv n TYR 265 Cb 1.18 0.48 -0.11 0.00 -0.31 0.00 0.00 39.34 40.59 3dgv n TYR 265 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3dgv s SER 266 N -1.84 5.79 -0.04 7.72 0.15 -1.26 -1.38 113.70 122.84 3dgv s SER 266 Ca 0.32 -1.05 0.06 0.00 0.70 0.00 0.00 55.95 55.98 3dgv s SER 266 Cb 0.30 -2.04 -0.01 0.00 -1.71 0.00 0.00 66.02 62.56 3dgv s SER 266 CO -0.08 -0.42 -0.21 -0.36 1.20 0.00 0.00 173.24 173.37 3dgv s PHE 267 N 1.56 2.02 -0.10 3.44 0.08 -0.29 -4.18 117.98 120.50 3dgv s PHE 267 Ca 0.02 -0.54 -0.03 0.00 0.12 0.00 0.00 56.93 56.51 3dgv s PHE 267 Cb -0.20 -1.33 -0.03 0.00 -0.57 0.00 0.00 43.02 40.89 3dgv s PHE 267 CO 0.07 -0.15 0.01 0.99 -0.10 0.00 0.00 175.22 176.04 3dgv s THR 268 N -0.18 4.40 -0.16 0.64 2.01 -0.92 -1.27 115.64 120.16 3dgv s THR 268 Ca -0.00 -0.21 -0.04 0.00 0.31 0.00 0.00 61.69 61.75 3dgv s THR 268 Cb -0.11 -2.87 -0.03 0.00 0.01 0.00 0.00 72.50 69.49 3dgv s THR 268 CO 0.02 0.58 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.14 3dgv s PHE 269 N -0.64 3.03 0.25 4.92 0.40 0.14 -0.29 117.98 125.79 3dgv s PHE 269 Ca 0.11 -0.32 -0.09 0.00 -0.60 0.00 0.00 56.93 56.03 3dgv s PHE 269 Cb -0.12 -1.98 -0.07 0.00 0.51 0.00 0.00 43.02 41.36 3dgv s PHE 269 CO 0.02 -0.07 0.56 -1.21 0.70 0.00 0.00 175.22 175.23 3dgv s GLU 270 N 0.47 3.77 0.14 0.44 0.41 -0.21 0.87 118.70 124.58 3dgv s GLU 270 Ca -0.03 0.23 0.06 0.00 -0.41 0.00 0.00 54.97 54.82 3dgv s GLU 270 Cb -0.14 -2.64 -0.04 0.00 -1.78 0.00 0.00 34.13 29.53 3dgv s GLU 270 CO 0.03 0.28 -0.15 -0.51 -0.49 0.00 0.00 175.26 174.42 3dgv s LEU 271 N -3.01 2.43 0.90 1.80 1.43 0.18 -3.71 118.68 118.70 3dgv s LEU 271 Ca 0.47 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 3dgv s LEU 271 Cb -0.11 -0.60 0.13 0.00 0.03 0.00 0.00 46.19 45.64 3dgv s LEU 271 CO 0.23 -0.14 1.12 0.54 0.23 0.00 0.00 176.35 178.34 3dgv n ARG 272 N 0.39 -0.32 0.00 1.70 1.74 -1.26 -3.15 116.66 115.76 3dgv n ARG 272 Ca -0.14 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 3dgv n ARG 272 Cb 0.57 -2.36 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 3dgv n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3dgv n ASP 273 N -3.89 0.00 0.00 0.55 3.85 -1.26 -4.85 116.55 110.94 3dgv n ASP 273 Ca 0.12 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.20 3dgv n ASP 273 Cb 0.52 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 3dgv n ASP 273 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 3dgv n LYS 274 N -0.55 0.00 0.00 0.11 3.00 -1.26 -4.34 118.16 115.11 3dgv n LYS 274 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3dgv n LYS 274 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 3dgv n LYS 274 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3dgv n GLY 275 N 0.00 0.08 0.24 3.14 0.00 -1.26 -4.75 105.19 102.64 3dgv n GLY 275 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3dgv n GLY 275 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dgv h LYS 276 N 0.00 0.74 0.00 1.61 3.64 -1.95 -3.32 116.57 117.29 3dgv h LYS 276 Ca 0.00 -0.40 -0.26 0.00 -1.27 0.00 0.00 60.65 58.73 3dgv h LYS 276 Cb 0.00 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 3dgv h LYS 276 CO 0.00 1.02 -1.98 0.66 -2.27 0.00 0.00 179.45 176.88 3dgv n TYR 277 N -4.03 0.00 0.00 1.91 4.01 -1.26 -4.64 117.16 113.14 3dgv n TYR 277 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3dgv n TYR 277 Cb 0.54 -0.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 3dgv n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dgv n GLY 278 N 2.64 2.63 0.14 2.72 0.00 -1.25 -3.40 105.19 108.67 3dgv n GLY 278 Ca -0.30 0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 3dgv n GLY 278 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dgv n PHE 279 N 6.96 -0.14 -3.86 1.61 3.72 -1.26 -3.83 117.46 120.67 3dgv n PHE 279 Ca 0.00 0.40 -0.30 0.00 -0.05 0.00 0.00 57.45 57.50 3dgv n PHE 279 Cb 0.00 -0.45 -0.11 0.00 -0.94 0.00 0.00 39.48 37.98 3dgv n PHE 279 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 176.76 176.23 3dgv s LEU 280 N -7.40 4.89 0.21 4.37 0.05 -1.22 -4.68 118.68 114.91 3dgv s LEU 280 Ca -0.04 -3.66 -0.32 0.00 0.05 0.00 0.00 54.13 50.17 3dgv s LEU 280 Cb 0.04 -1.69 -0.14 0.00 -2.05 0.00 0.00 46.19 42.34 3dgv s LEU 280 CO 0.20 -0.14 1.28 -0.11 -0.55 0.00 0.00 176.35 177.04 3dgv n LEU 281 N 2.28 2.35 -4.77 1.48 7.94 -1.25 -4.91 117.00 120.12 3dgv n LEU 281 Ca 0.17 1.14 -0.35 0.00 -1.11 0.00 0.00 56.01 55.87 3dgv n LEU 281 Cb 0.35 -1.33 0.02 0.00 0.53 0.00 0.00 43.42 42.99 3dgv n LEU 281 CO 0.30 -0.88 0.78 -2.16 -1.11 0.00 0.00 177.39 174.32 3dgv s PRO 282 N -0.45 3.15 0.61 1.96 0.04 -1.26 -4.84 135.00 134.21 3dgv s PRO 282 Ca 0.70 1.59 0.26 0.00 0.04 0.00 0.00 61.00 63.60 3dgv s PRO 282 Cb -0.74 -1.98 1.11 0.00 0.04 0.00 0.00 34.50 32.93 3dgv s PRO 282 CO 0.51 -1.01 1.53 0.93 0.04 0.00 0.00 177.00 179.00 3dgv h GLU 283 N 0.86 0.00 0.09 4.56 4.39 -1.92 -1.10 114.58 121.46 3dgv h GLU 283 Ca -0.49 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.21 3dgv h GLU 283 Cb 1.26 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 3dgv h GLU 283 CO 0.56 0.00 -0.11 1.03 -1.16 0.00 0.00 179.01 179.33 3dgv h SER 284 N 0.00 -0.30 -0.83 1.42 0.87 -1.88 -3.24 113.55 109.58 3dgv h SER 284 Ca 0.34 0.03 -0.43 0.00 -1.23 0.00 0.00 61.79 60.49 3dgv h SER 284 Cb 2.13 0.10 -0.15 0.00 -0.44 0.00 0.00 62.40 64.04 3dgv h SER 284 CO -0.00 -0.14 0.24 -1.22 -0.53 0.00 0.00 176.83 175.18 3dgv n TYR 285 N -2.97 1.27 -0.12 2.24 4.01 -0.42 -4.22 117.16 116.95 3dgv n TYR 285 Ca -0.02 -1.85 -0.26 0.00 -0.16 0.00 0.00 57.90 55.61 3dgv n TYR 285 Cb 0.10 -1.40 -0.11 0.00 -0.31 0.00 0.00 39.34 37.62 3dgv n TYR 285 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 3dgv n ILE 286 N 1.17 1.53 -0.08 -0.72 5.41 -1.22 -4.09 119.36 121.37 3dgv n ILE 286 Ca 0.47 -0.19 -0.07 0.00 1.00 0.00 0.00 62.75 63.96 3dgv n ILE 286 Cb 0.62 -1.97 -0.00 0.00 -0.71 0.00 0.00 39.64 37.58 3dgv n ILE 286 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 3dgv h ARG 287 N -1.00 0.12 0.00 0.38 2.43 -1.84 0.13 114.38 114.60 3dgv h ARG 287 Ca -0.51 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.58 3dgv h ARG 287 Cb 1.45 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.96 3dgv h ARG 287 CO -0.31 0.08 -0.35 -1.00 -1.51 0.00 0.00 179.97 176.88 3dgv h PRO 288 N 0.12 0.00 0.17 0.20 0.13 -1.87 0.24 132.00 130.99 3dgv h PRO 288 Ca 0.14 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.97 3dgv h PRO 288 Cb 0.17 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.32 3dgv h PRO 288 CO -0.21 0.35 -1.34 1.79 -0.23 0.00 0.00 178.00 178.35 3dgv h THR 289 N 0.00 1.40 0.00 1.56 1.35 -1.57 -2.32 112.91 113.33 3dgv h THR 289 Ca -0.00 -2.93 0.00 0.00 -0.55 0.00 0.00 66.41 62.93 3dgv h THR 289 Cb 0.68 2.97 0.00 0.00 -1.73 0.00 0.00 68.15 70.07 3dgv h THR 289 CO 0.05 0.86 0.00 0.00 -0.25 0.00 0.00 175.52 176.18 3dgv h SER 291 N 0.00 0.59 0.15 0.00 0.02 -0.98 0.10 113.55 113.44 3dgv h SER 291 Ca 0.00 -0.92 -0.01 0.00 -0.84 0.00 0.00 61.79 60.03 3dgv h SER 291 Cb 0.93 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 3dgv h SER 291 CO 0.00 1.63 -0.03 1.05 -1.14 0.00 0.00 176.83 178.34 3dgv h GLU 292 N -0.10 0.00 0.09 3.45 4.11 -1.48 -2.65 114.58 118.01 3dgv h GLU 292 Ca -0.26 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.82 3dgv h GLU 292 Cb 1.93 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.15 3dgv h GLU 292 CO 0.17 0.03 -1.97 0.00 0.07 0.00 0.00 179.01 177.31 3dgv n ALA 293 N -2.25 1.04 0.32 1.06 0.00 -1.14 -2.69 120.51 116.86 3dgv n ALA 293 Ca -0.02 -0.66 0.08 0.00 0.00 0.00 0.00 53.44 52.84 3dgv n ALA 293 Cb 0.13 -0.68 0.36 0.00 0.00 0.00 0.00 19.45 19.27 3dgv n ALA 293 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3dgv n LEU 294 N -3.37 0.31 -0.09 0.00 -0.00 0.35 -1.82 117.00 112.38 3dgv n LEU 294 Ca -0.30 0.60 -0.11 0.00 -0.00 0.00 0.00 56.01 56.20 3dgv n LEU 294 Cb 1.05 -0.58 -0.10 0.00 -0.00 0.00 0.00 43.42 43.79 3dgv n LEU 294 CO 0.43 -0.51 -1.09 1.33 -0.00 0.00 0.00 177.39 177.55 3dgv n VAL 295 N -1.87 1.10 -0.22 1.96 0.24 -1.05 -3.44 118.33 115.06 3dgv n VAL 295 Ca 0.02 -0.52 -0.02 0.00 -2.04 0.00 0.00 64.34 61.77 3dgv n VAL 295 Cb 0.14 -0.95 0.08 0.00 -1.47 0.00 0.00 33.84 31.65 3dgv n VAL 295 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dgv h ALA 296 N 0.32 0.84 -0.28 2.33 0.00 -1.26 0.36 119.26 121.57 3dgv h ALA 296 Ca -0.43 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 3dgv h ALA 296 Cb 1.79 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 3dgv h ALA 296 CO -0.03 0.04 -0.15 0.28 0.00 0.00 0.00 179.25 179.39 3dgv h VAL 297 N 0.67 1.30 0.00 0.00 2.07 -1.58 -0.78 116.25 117.93 3dgv h VAL 297 Ca 0.28 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 3dgv h VAL 297 Cb 0.15 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 3dgv h VAL 297 CO -0.17 0.39 -0.00 0.00 0.02 0.00 0.00 177.57 177.82 3dgv h ALA 298 N 0.74 1.16 0.00 1.67 0.00 -1.42 0.22 119.26 121.63 3dgv h ALA 298 Ca 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dgv h ALA 298 Cb 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3dgv h ALA 298 CO 0.04 0.00 -0.00 -0.22 0.00 0.00 0.00 179.25 179.08 3dgv h LYS 299 N 0.00 -0.00 -0.67 0.00 1.63 0.12 -3.28 116.57 114.37 3dgv h LYS 299 Ca -0.00 0.00 0.16 0.00 -0.85 0.00 0.00 60.65 59.96 3dgv h LYS 299 Cb 0.02 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 3dgv h LYS 299 CO 0.00 0.36 0.46 0.82 -3.45 0.00 0.00 179.45 177.64 3dgv h ILE 300 N -1.00 0.74 0.25 2.00 2.04 -0.47 -2.44 117.51 118.62 3dgv h ILE 300 Ca -0.00 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 3dgv h ILE 300 Cb 0.36 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 3dgv h ILE 300 CO 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 178.15 178.06 3dgv h ALA 301 N 1.68 -0.33 0.00 1.87 0.00 -0.70 -2.03 119.26 119.74 3dgv h ALA 301 Ca 0.32 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 3dgv h ALA 301 Cb 1.03 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3dgv h ALA 301 CO -0.05 -0.61 -0.54 1.03 0.00 0.00 0.00 179.25 179.08 3dgv h SER 302 N -0.50 0.00 -0.57 0.00 0.87 -1.52 -2.18 113.55 109.66 3dgv h SER 302 Ca -0.03 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 3dgv h SER 302 Cb 0.37 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 3dgv h SER 302 CO 0.06 0.54 0.28 -0.74 -0.53 0.00 0.00 176.83 176.43 3dgv h HIS 303 N 0.00 0.82 0.00 2.24 6.17 -1.34 -2.74 115.15 120.31 3dgv h HIS 303 Ca -0.01 -0.04 -0.11 0.00 0.71 0.00 0.00 60.37 60.93 3dgv h HIS 303 Cb 0.98 -0.25 -0.02 0.00 2.52 0.00 0.00 27.41 30.64 3dgv h HIS 303 CO 0.00 0.63 -0.51 0.28 0.71 0.00 0.00 177.93 179.04 3dgv h VAL 304 N 0.77 1.03 0.00 5.26 2.07 -1.12 -2.18 116.25 122.09 3dgv h VAL 304 Ca 0.20 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.69 3dgv h VAL 304 Cb 0.12 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 3dgv h VAL 304 CO -0.03 0.50 0.00 0.58 0.02 0.00 0.00 177.57 178.65 3dgv h VAL 305 N 0.00 0.00 0.18 2.57 2.07 -1.20 -3.04 116.25 116.83 3dgv h VAL 305 Ca -0.01 -0.28 -0.30 0.00 0.82 0.00 0.00 66.70 66.93 3dgv h VAL 305 Cb 1.17 1.05 0.02 0.00 -1.52 0.00 0.00 31.29 32.02 3dgv h VAL 305 CO 0.07 0.00 -1.35 0.11 0.02 0.00 0.00 177.57 176.42 3dgv h LYS 306 N 0.00 0.43 -1.19 1.57 1.57 -1.09 -3.35 116.57 114.50 3dgv h LYS 306 Ca 0.00 -0.71 -0.61 0.00 -1.87 0.00 0.00 60.65 57.46 3dgv h LYS 306 Cb 0.42 0.26 -0.38 0.00 0.08 0.00 0.00 32.23 32.60 3dgv h LYS 306 CO 0.00 1.33 -0.24 0.09 -0.57 0.00 0.00 179.45 180.06 3dgv n ASN 307 N -3.64 5.70 0.00 0.86 5.03 -1.16 -5.14 115.26 116.92 3dgv n ASN 307 Ca -0.13 -3.76 0.00 0.00 0.87 0.00 0.00 54.58 51.56 3dgv n ASN 307 Cb 1.06 -0.59 0.00 0.00 -1.02 0.00 0.00 39.78 39.23 3dgv n ASN 307 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76