#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9h s GLU 22 N 0.00 3.99 -0.10 0.00 8.01 -1.26 -4.13 118.70 125.21 2v9h s GLU 22 Ca 0.00 0.79 -0.00 0.00 0.01 0.00 0.00 54.97 55.76 2v9h s GLU 22 Cb 0.00 -2.30 0.00 0.00 -4.31 0.00 0.00 34.13 27.52 2v9h s GLU 22 CO 0.00 -0.02 0.08 0.41 0.01 0.00 0.00 175.26 175.74 2v9h n GLY 23 N -0.91 0.50 3.74 -1.39 0.00 0.11 -4.87 105.19 102.38 2v9h n GLY 23 Ca 0.05 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 2v9h n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2v9h s PHE 24 N -3.03 3.05 -0.41 1.61 -0.71 -1.21 -4.66 117.98 112.62 2v9h s PHE 24 Ca 0.01 -0.04 -0.29 0.00 -1.04 0.00 0.00 56.93 55.58 2v9h s PHE 24 Cb -0.01 -1.50 0.02 0.00 -1.21 0.00 0.00 43.02 40.33 2v9h s PHE 24 CO 0.06 0.51 1.14 0.08 -1.34 0.00 0.00 175.22 175.67 2v9h s VAL 25 N -1.62 4.28 0.01 -2.49 1.01 -1.26 -2.80 120.40 117.54 2v9h s VAL 25 Ca 0.29 1.37 -0.30 0.00 0.00 0.00 0.00 61.98 63.34 2v9h s VAL 25 Cb -0.10 -4.50 -0.06 0.00 0.00 0.00 0.00 36.38 31.72 2v9h s VAL 25 CO 0.21 -0.80 1.43 -0.69 0.00 0.00 0.00 175.10 175.25 2v9h s VAL 26 N 4.26 3.61 -0.15 2.92 1.01 -0.52 -4.87 120.40 126.66 2v9h s VAL 26 Ca 0.48 1.02 -0.08 0.00 0.00 0.00 0.00 61.98 63.40 2v9h s VAL 26 Cb -0.10 -3.65 -0.24 0.00 0.00 0.00 0.00 36.38 32.39 2v9h s VAL 26 CO 0.26 0.00 0.28 0.29 0.00 0.00 0.00 175.10 175.93 2v9h n LYS 27 N 5.33 0.73 -3.80 2.72 4.01 -0.55 -0.88 118.16 125.72 2v9h n LYS 27 Ca 0.13 0.29 -0.13 0.00 -0.51 0.00 0.00 58.31 58.09 2v9h n LYS 27 Cb 0.43 -1.69 -0.09 0.00 -0.51 0.00 0.00 35.03 33.17 2v9h n LYS 27 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2v9h s ASP 28 N -6.98 -0.14 -0.16 4.39 2.15 -1.22 -4.84 116.67 109.87 2v9h s ASP 28 Ca -0.25 0.07 0.00 0.00 0.43 0.00 0.00 52.55 52.80 2v9h s ASP 28 Cb 0.07 0.32 0.00 0.00 -0.30 0.00 0.00 42.92 43.01 2v9h s ASP 28 CO 0.73 -0.38 -0.15 -0.63 -0.17 0.00 0.00 175.17 174.57 2v9h s ILE 29 N -1.14 2.63 -0.10 4.11 1.01 -1.26 -0.91 121.20 125.54 2v9h s ILE 29 Ca -0.12 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.78 2v9h s ILE 29 Cb -0.05 -2.12 0.01 0.00 0.01 0.00 0.00 42.46 40.31 2v9h s ILE 29 CO 0.03 0.51 -0.17 -1.00 0.00 0.00 0.00 174.94 174.31 2v9h s HIS 30 N 0.90 2.05 -0.32 3.97 3.76 0.19 -4.94 115.29 120.90 2v9h s HIS 30 Ca -0.04 -0.90 -0.11 0.00 -0.15 0.00 0.00 55.06 53.86 2v9h s HIS 30 Cb -0.15 -1.44 -0.02 0.00 1.11 0.00 0.00 32.58 32.08 2v9h s HIS 30 CO -0.02 -0.43 0.20 -0.06 -0.85 0.00 0.00 174.74 173.59 2v9h s PHE 31 N 0.74 3.21 -1.20 1.40 0.08 -1.26 -1.07 117.98 119.88 2v9h s PHE 31 Ca -0.11 -0.35 -0.05 0.00 0.12 0.00 0.00 56.93 56.54 2v9h s PHE 31 Cb -0.16 -2.42 0.22 0.00 -0.57 0.00 0.00 43.02 40.09 2v9h s PHE 31 CO 0.02 -0.39 1.93 -1.91 -0.10 0.00 0.00 175.22 174.77 2v9h n GLU 32 N 5.05 4.46 0.00 0.44 2.13 -0.27 -4.54 120.64 127.92 2v9h n GLU 32 Ca -0.13 -3.96 0.00 0.00 0.66 0.00 0.00 57.16 53.73 2v9h n GLU 32 Cb 0.50 -2.66 0.00 0.00 0.27 0.00 0.00 31.44 29.55 2v9h n GLU 32 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2v9h n GLY 33 N 1.59 -2.09 7.00 8.31 0.00 -1.26 -4.00 105.19 114.74 2v9h n GLY 33 Ca 0.45 0.75 0.00 0.00 0.00 0.00 0.00 46.02 47.22 2v9h n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2v9h n LEU 34 N 0.00 0.00 0.00 0.99 4.77 -1.26 -5.00 117.00 116.50 2v9h n LEU 34 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2v9h n LEU 34 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2v9h n LEU 34 CO 0.00 -0.75 0.00 1.67 -1.33 0.00 0.00 177.39 176.98 2v9h n GLN 35 N -0.78 0.00 0.00 3.23 7.27 -1.26 -4.86 117.38 120.97 2v9h n GLN 35 Ca 0.00 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.19 2v9h n GLN 35 Cb 0.00 0.00 0.14 0.00 2.41 0.00 0.00 30.24 32.79 2v9h n GLN 35 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2v9h n ARG 36 N 0.00 1.86 -3.26 3.69 0.63 -1.26 -4.87 116.66 113.45 2v9h n ARG 36 Ca 0.00 -1.47 -0.38 0.00 -0.92 0.00 0.00 57.85 55.07 2v9h n ARG 36 Cb 0.00 -1.47 -0.06 0.00 0.45 0.00 0.00 32.46 31.38 2v9h n ARG 36 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2v9h s VAL 37 N -2.16 5.06 0.25 5.15 -7.23 -1.26 -5.08 120.40 115.13 2v9h s VAL 37 Ca 0.26 1.11 0.01 0.00 -1.81 0.00 0.00 61.98 61.56 2v9h s VAL 37 Cb 0.20 -3.88 -0.04 0.00 0.56 0.00 0.00 36.38 33.22 2v9h s VAL 37 CO 0.39 0.37 0.42 0.00 -0.31 0.00 0.00 175.10 175.97 2v9h s ALA 38 N 0.22 3.83 0.50 1.32 0.00 -1.26 -4.91 121.76 121.46 2v9h s ALA 38 Ca 0.29 -0.96 0.16 0.00 0.00 0.00 0.00 51.96 51.44 2v9h s ALA 38 Cb -0.17 -1.95 1.20 0.00 0.00 0.00 0.00 23.12 22.21 2v9h s ALA 38 CO 0.14 0.27 2.10 -0.39 0.00 0.00 0.00 175.76 177.87 2v9h h VAL 39 N 1.24 0.97 -0.13 0.00 -1.51 -1.97 0.17 116.25 115.01 2v9h h VAL 39 Ca -0.50 -0.04 -0.16 0.00 -1.23 0.00 0.00 66.70 64.77 2v9h h VAL 39 Cb 1.21 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 31.19 2v9h h VAL 39 CO 0.64 0.02 -0.61 1.23 -1.23 0.00 0.00 177.57 177.63 2v9h h GLY 40 N 0.13 0.48 1.52 5.19 0.00 -1.99 0.15 103.07 108.55 2v9h h GLY 40 Ca 0.09 -0.60 -0.23 0.00 0.00 0.00 0.00 47.33 46.58 2v9h h GLY 40 CO -0.01 0.53 -0.98 0.00 0.00 0.00 0.00 176.54 176.08 2v9h h ALA 41 N 1.02 0.32 -0.53 3.60 0.00 -1.70 -3.24 119.26 118.73 2v9h h ALA 41 Ca -0.01 -0.72 -0.10 0.00 0.00 0.00 0.00 54.91 54.08 2v9h h ALA 41 Cb 1.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2v9h h ALA 41 CO 0.11 0.81 -0.06 0.00 0.00 0.00 0.00 179.25 180.11 2v9h h ALA 42 N 0.69 0.89 -0.62 0.00 0.00 -0.63 -2.65 119.26 116.94 2v9h h ALA 42 Ca -0.09 -0.32 0.14 0.00 0.00 0.00 0.00 54.91 54.64 2v9h h ALA 42 Cb 1.62 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2v9h h ALA 42 CO 0.17 0.64 0.43 -0.07 0.00 0.00 0.00 179.25 180.42 2v9h h LEU 43 N 0.86 0.22 -0.78 0.00 3.38 -0.99 -1.76 115.31 116.24 2v9h h LEU 43 Ca 0.15 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2v9h h LEU 43 Cb 0.59 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2v9h h LEU 43 CO 0.04 0.12 0.00 -0.07 0.09 0.00 0.00 178.44 178.62 2v9h h LEU 44 N 0.24 0.00 -0.31 1.67 3.38 -1.50 -1.87 115.31 116.93 2v9h h LEU 44 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2v9h h LEU 44 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2v9h h LEU 44 CO -0.06 0.00 -0.83 -1.20 0.09 0.00 0.00 178.44 176.44 2v9h n SER 45 N -2.42 1.31 -4.81 -0.43 7.64 -0.67 -4.94 113.62 109.30 2v9h n SER 45 Ca 0.02 -1.15 -0.38 0.00 1.01 0.00 0.00 58.87 58.37 2v9h n SER 45 Cb 0.27 0.84 -0.06 0.00 -1.01 0.00 0.00 64.21 64.24 2v9h n SER 45 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2v9h s MET 46 N -2.82 3.96 0.00 1.43 -1.94 -0.70 -4.42 119.30 114.81 2v9h s MET 46 Ca 0.11 0.29 0.00 0.00 -1.71 0.00 0.00 55.69 54.38 2v9h s MET 46 Cb 0.16 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.73 2v9h s MET 46 CO 0.77 0.57 1.41 -0.35 -0.01 0.00 0.00 175.02 177.41 2v9h n PRO 47 N 2.35 0.98 -3.65 2.03 -0.04 -1.26 -4.76 135.00 130.64 2v9h n PRO 47 Ca -0.14 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.17 2v9h n PRO 47 Cb 0.53 -1.01 -0.08 0.00 -0.04 0.00 0.00 33.50 32.90 2v9h n PRO 47 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2v9h s VAL 48 N 0.03 0.02 0.36 0.52 0.11 -1.26 -5.03 120.40 115.15 2v9h s VAL 48 Ca 0.00 -0.13 0.04 0.00 -2.93 0.00 0.00 61.98 58.96 2v9h s VAL 48 Cb 0.00 -0.81 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 2v9h s VAL 48 CO 0.00 -0.07 0.16 0.00 -3.33 0.00 0.00 175.10 171.86 2v9h s ARG 49 N -0.69 1.78 -0.03 1.54 1.04 -1.26 -4.94 118.95 116.39 2v9h s ARG 49 Ca -0.08 -2.05 -0.30 0.00 -1.04 0.00 0.00 55.73 52.26 2v9h s ARG 49 Cb -0.03 -0.31 -0.06 0.00 -2.04 0.00 0.00 34.95 32.52 2v9h s ARG 49 CO 0.05 -0.48 1.62 0.95 -0.04 0.00 0.00 175.30 177.40 2v9h s THR 50 N -3.38 3.53 0.00 4.99 -4.23 -1.26 -1.63 115.64 113.66 2v9h s THR 50 Ca 0.31 0.72 0.00 0.00 -1.18 0.00 0.00 61.69 61.54 2v9h s THR 50 Cb 0.04 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.41 2v9h s THR 50 CO 0.18 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 2v9h n GLY 51 N 4.06 0.40 3.87 3.99 0.00 -0.06 -5.00 105.19 112.45 2v9h n GLY 51 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2v9h n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2v9h s ASP 52 N -2.15 6.46 -0.29 1.61 3.68 -0.64 -4.72 116.67 120.61 2v9h s ASP 52 Ca 0.00 1.32 -0.03 0.00 2.13 0.00 0.00 52.55 55.96 2v9h s ASP 52 Cb 0.00 -2.41 0.04 0.00 -1.45 0.00 0.00 42.92 39.10 2v9h s ASP 52 CO 0.00 -0.59 0.02 -0.89 0.13 0.00 0.00 175.17 173.84 2v9h s THR 53 N -2.68 3.27 -0.06 1.71 2.01 -1.26 -1.44 115.64 117.20 2v9h s THR 53 Ca 0.54 -1.13 0.04 0.00 0.31 0.00 0.00 61.69 61.44 2v9h s THR 53 Cb -0.10 -2.79 0.00 0.00 0.01 0.00 0.00 72.50 69.62 2v9h s THR 53 CO 0.38 -0.02 -0.16 0.68 -0.69 0.00 0.00 174.62 174.81 2v9h s VAL 54 N 1.34 1.40 0.64 3.82 -7.23 -1.12 -4.80 120.40 114.45 2v9h s VAL 54 Ca -0.02 -0.67 -0.06 0.00 -1.81 0.00 0.00 61.98 59.42 2v9h s VAL 54 Cb -0.19 -1.23 0.14 0.00 0.56 0.00 0.00 36.38 35.67 2v9h s VAL 54 CO -0.01 0.41 0.87 0.59 -0.31 0.00 0.00 175.10 176.65 2v9h n ASN 55 N 3.42 0.54 -0.08 4.85 3.02 -1.26 -0.71 115.26 125.04 2v9h n ASN 55 Ca -0.20 -1.60 0.01 0.00 -0.03 0.00 0.00 54.58 52.76 2v9h n ASN 55 Cb 0.53 -0.62 0.32 0.00 -0.61 0.00 0.00 39.78 39.40 2v9h n ASN 55 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 2v9h h ASP 56 N -0.88 0.62 -0.58 6.41 1.82 -1.98 -1.11 116.42 120.72 2v9h h ASP 56 Ca -0.28 -0.04 -0.04 0.00 -0.39 0.00 0.00 57.03 56.27 2v9h h ASP 56 Cb 0.90 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.72 2v9h h ASP 56 CO 0.25 0.51 0.23 -0.08 -1.61 0.00 0.00 179.24 178.53 2v9h h GLU 57 N 0.70 0.90 0.00 0.28 4.57 -1.99 -1.76 114.58 117.30 2v9h h GLU 57 Ca 0.18 -0.15 -0.15 0.00 -1.18 0.00 0.00 59.36 58.06 2v9h h GLU 57 Cb 0.03 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 2v9h h GLU 57 CO -0.03 0.75 -0.72 -0.44 -1.18 0.00 0.00 179.01 177.40 2v9h h ASP 58 N 0.89 0.00 -0.23 1.04 3.45 -1.69 0.27 116.42 120.14 2v9h h ASP 58 Ca 0.21 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.66 2v9h h ASP 58 Cb 0.20 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 2v9h h ASP 58 CO -0.02 0.72 0.12 0.40 -1.57 0.00 0.00 179.24 178.89 2v9h h ILE 59 N 0.00 1.12 -0.00 0.35 5.03 -0.81 0.13 117.51 123.33 2v9h h ILE 59 Ca -0.01 -0.33 -0.09 0.00 -0.12 0.00 0.00 64.86 64.31 2v9h h ILE 59 Cb 1.34 0.92 -0.01 0.00 -3.03 0.00 0.00 36.82 36.04 2v9h h ILE 59 CO 0.09 0.12 -0.44 0.28 -0.68 0.00 0.00 178.15 177.52 2v9h h SER 60 N 0.26 0.01 -0.36 1.72 0.02 -1.17 -1.50 113.55 112.52 2v9h h SER 60 Ca 0.08 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2v9h h SER 60 Cb 0.08 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2v9h h SER 60 CO -0.01 0.44 0.12 0.78 -1.14 0.00 0.00 176.83 177.02 2v9h h ASN 61 N 0.00 0.52 -0.65 3.07 2.35 -0.17 -0.89 115.58 119.82 2v9h h ASN 61 Ca -0.00 -0.19 0.03 0.00 -0.55 0.00 0.00 56.30 55.59 2v9h h ASN 61 Cb 0.78 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.97 2v9h h ASN 61 CO 0.06 0.57 0.40 0.74 -1.65 0.00 0.00 177.43 177.54 2v9h h THR 62 N 0.43 1.07 -0.14 2.81 2.02 -0.45 -0.15 112.91 118.50 2v9h h THR 62 Ca 0.12 -0.27 0.04 0.00 0.77 0.00 0.00 66.41 67.07 2v9h h THR 62 Cb 0.23 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 2v9h h THR 62 CO -0.01 0.14 -0.09 0.40 0.37 0.00 0.00 175.52 176.33 2v9h h ILE 63 N 0.78 0.72 -0.37 3.11 2.04 -0.94 -1.56 117.51 121.28 2v9h h ILE 63 Ca 0.26 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 66.04 2v9h h ILE 63 Cb 0.04 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2v9h h ILE 63 CO -0.11 0.00 -0.13 0.03 0.00 0.00 0.00 178.15 177.94 2v9h h ARG 64 N -0.10 0.65 -0.24 2.37 3.08 -0.85 -0.14 114.38 119.16 2v9h h ARG 64 Ca 0.08 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 2v9h h ARG 64 Cb 0.22 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2v9h h ARG 64 CO -0.20 0.76 -0.09 0.00 -1.07 0.00 0.00 179.97 179.38 2v9h h ALA 65 N 1.26 0.33 0.00 0.04 0.00 -0.81 -0.40 119.26 119.68 2v9h h ALA 65 Ca 0.10 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2v9h h ALA 65 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2v9h h ALA 65 CO 0.04 0.16 -0.50 -0.07 0.00 0.00 0.00 179.25 178.87 2v9h h LEU 66 N 0.20 0.00 -0.71 0.00 3.38 -1.18 -2.63 115.31 114.38 2v9h h LEU 66 Ca 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2v9h h LEU 66 Cb 0.57 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2v9h h LEU 66 CO 0.03 0.50 0.08 -0.26 0.09 0.00 0.00 178.44 178.88 2v9h h PHE 67 N 0.00 1.14 0.00 1.13 -1.00 -0.79 -3.05 116.94 114.36 2v9h h PHE 67 Ca -0.00 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 60.61 2v9h h PHE 67 Cb 0.93 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 40.18 2v9h h PHE 67 CO 0.00 0.97 0.00 0.00 -1.61 0.00 0.00 178.31 177.67 2v9h n ALA 68 N -2.47 1.81 0.24 2.45 0.00 -0.18 -3.62 120.51 118.73 2v9h n ALA 68 Ca 0.04 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.55 2v9h n ALA 68 Cb 0.30 -1.28 0.34 0.00 0.00 0.00 0.00 19.45 18.81 2v9h n ALA 68 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2v9h h THR 69 N 0.00 0.03 -0.22 0.00 1.35 -1.42 -3.47 112.91 109.17 2v9h h THR 69 Ca 0.00 -0.87 -0.08 0.00 -0.55 0.00 0.00 66.41 64.92 2v9h h THR 69 Cb 0.28 1.85 -0.03 0.00 -1.73 0.00 0.00 68.15 68.52 2v9h h THR 69 CO 0.00 0.01 -0.07 0.61 -0.25 0.00 0.00 175.52 175.82 2v9h n GLY 70 N 0.74 0.61 0.00 5.82 0.00 -1.24 -4.96 105.19 106.16 2v9h n GLY 70 Ca 0.03 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2v9h n GLY 70 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2v9h n ASN 71 N 1.39 0.00 -4.75 1.61 3.02 -1.26 -4.78 115.26 110.49 2v9h n ASN 71 Ca -0.04 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.11 2v9h n ASN 71 Cb 0.17 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.29 2v9h n ASN 71 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2v9h s PHE 72 N 0.00 3.76 0.17 3.10 -0.71 -1.26 -4.35 117.98 118.69 2v9h s PHE 72 Ca 0.00 1.53 0.08 0.00 -1.04 0.00 0.00 56.93 57.50 2v9h s PHE 72 Cb 0.00 -2.84 -0.03 0.00 -1.21 0.00 0.00 43.02 38.93 2v9h s PHE 72 CO 0.00 0.29 1.38 1.05 -1.34 0.00 0.00 175.22 176.60 2v9h h GLU 73 N 5.52 0.00 -5.62 1.99 -0.00 -0.66 -3.44 114.58 112.37 2v9h h GLU 73 Ca -0.44 -0.00 -0.62 0.00 -0.00 0.00 0.00 59.36 58.30 2v9h h GLU 73 Cb 1.21 0.00 -0.31 0.00 -0.00 0.00 0.00 28.75 29.64 2v9h h GLU 73 CO 0.70 0.88 -0.86 0.34 -0.00 0.00 0.00 179.01 180.08 2v9h s ASP 74 N -6.75 2.55 -0.11 3.06 2.15 -1.21 -4.96 116.67 111.39 2v9h s ASP 74 Ca 0.00 -0.42 -0.01 0.00 0.43 0.00 0.00 52.55 52.55 2v9h s ASP 74 Cb 0.11 -0.69 0.03 0.00 -0.30 0.00 0.00 42.92 42.07 2v9h s ASP 74 CO 0.80 0.19 -0.03 -0.69 -0.17 0.00 0.00 175.17 175.28 2v9h s VAL 75 N -0.06 0.71 -0.17 1.11 1.01 -1.26 -1.00 120.40 120.74 2v9h s VAL 75 Ca -0.03 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2v9h s VAL 75 Cb -0.12 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.42 2v9h s VAL 75 CO 0.03 0.24 -0.20 0.00 0.00 0.00 0.00 175.10 175.17 2v9h s ARG 76 N 1.83 2.94 -0.22 2.72 1.70 -0.49 -4.88 118.95 122.54 2v9h s ARG 76 Ca 0.04 -0.81 -0.07 0.00 -0.47 0.00 0.00 55.73 54.41 2v9h s ARG 76 Cb -0.13 -2.52 -0.03 0.00 -0.57 0.00 0.00 34.95 31.70 2v9h s ARG 76 CO -0.07 -0.19 0.07 0.08 -1.08 0.00 0.00 175.30 174.11 2v9h s VAL 77 N 1.25 4.50 -0.02 4.99 1.01 -1.26 -1.27 120.40 129.60 2v9h s VAL 77 Ca 0.04 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.93 2v9h s VAL 77 Cb -0.13 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 2v9h s VAL 77 CO -0.12 0.38 -0.13 -0.76 0.00 0.00 0.00 175.10 174.47 2v9h s LEU 78 N 1.15 1.93 -0.45 3.92 1.43 0.28 -4.94 118.68 122.01 2v9h s LEU 78 Ca 0.04 -0.26 -0.23 0.00 -1.03 0.00 0.00 54.13 52.65 2v9h s LEU 78 Cb -0.14 -0.73 0.03 0.00 0.03 0.00 0.00 46.19 45.37 2v9h s LEU 78 CO 0.03 0.14 0.80 -0.60 0.23 0.00 0.00 176.35 176.95 2v9h s ARG 79 N -0.09 3.43 -0.51 1.70 3.52 -1.26 -1.19 118.95 124.54 2v9h s ARG 79 Ca 0.01 -0.06 -0.02 0.00 -0.13 0.00 0.00 55.73 55.52 2v9h s ARG 79 Cb -0.08 -3.93 0.13 0.00 -1.56 0.00 0.00 34.95 29.51 2v9h s ARG 79 CO 0.00 -1.13 0.31 -0.51 -0.81 0.00 0.00 175.30 173.16 2v9h s ASP 80 N 2.15 5.17 1.77 -2.12 -0.00 -0.26 -4.99 116.67 118.39 2v9h s ASP 80 Ca 0.31 -2.46 0.00 0.00 -0.00 0.00 0.00 52.55 50.40 2v9h s ASP 80 Cb -0.12 -1.82 0.00 0.00 -0.00 0.00 0.00 42.92 40.98 2v9h s ASP 80 CO 0.23 -0.44 0.00 0.61 -0.00 0.00 0.00 175.17 175.57 2v9h n GLY 81 N 4.00 3.83 1.20 0.21 0.00 -1.26 -0.97 105.19 112.20 2v9h n GLY 81 Ca 0.03 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.13 2v9h n GLY 81 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2v9h n ASP 82 N 8.68 3.99 -4.78 1.61 8.00 -1.26 -4.95 116.55 127.85 2v9h n ASP 82 Ca 0.00 -2.29 -0.35 0.00 0.71 0.00 0.00 54.79 52.86 2v9h n ASP 82 Cb 0.00 -0.46 -0.08 0.00 -0.02 0.00 0.00 41.12 40.56 2v9h n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2v9h s THR 83 N -1.53 4.83 -0.38 -3.53 2.01 -0.14 -1.49 115.64 115.41 2v9h s THR 83 Ca 0.42 -0.15 -0.13 0.00 0.31 0.00 0.00 61.69 62.14 2v9h s THR 83 Cb 0.26 -3.11 0.02 0.00 0.01 0.00 0.00 72.50 69.67 2v9h s THR 83 CO 0.23 0.53 0.25 -0.22 -0.69 0.00 0.00 174.62 174.71 2v9h s LEU 84 N -1.20 4.85 -0.38 4.42 2.96 -0.09 -1.10 118.68 128.13 2v9h s LEU 84 Ca 0.17 -0.87 -0.14 0.00 -0.22 0.00 0.00 54.13 53.07 2v9h s LEU 84 Cb -0.12 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.48 2v9h s LEU 84 CO 0.07 -0.39 0.27 -0.22 -1.32 0.00 0.00 176.35 174.76 2v9h s LEU 85 N 1.63 4.84 -0.33 -0.68 2.96 -0.34 -0.64 118.68 126.13 2v9h s LEU 85 Ca 0.04 -0.69 -0.00 0.00 -0.22 0.00 0.00 54.13 53.26 2v9h s LEU 85 Cb -0.19 -2.15 0.07 0.00 0.50 0.00 0.00 46.19 44.43 2v9h s LEU 85 CO 0.08 -0.35 0.04 -0.69 -1.32 0.00 0.00 176.35 174.11 2v9h s VAL 86 N 1.70 2.80 -0.14 1.68 1.01 -0.23 -0.55 120.40 126.66 2v9h s VAL 86 Ca 0.05 -1.76 -0.14 0.00 0.00 0.00 0.00 61.98 60.14 2v9h s VAL 86 Cb -0.18 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2v9h s VAL 86 CO 0.10 -0.32 0.30 -1.10 0.00 0.00 0.00 175.10 174.08 2v9h s GLN 87 N 1.14 4.19 0.09 2.72 -0.21 -0.39 -1.11 119.66 126.08 2v9h s GLN 87 Ca 0.00 0.13 0.08 0.00 0.02 0.00 0.00 55.36 55.59 2v9h s GLN 87 Cb -0.20 -3.40 -0.03 0.00 1.00 0.00 0.00 33.01 30.38 2v9h s GLN 87 CO -0.04 0.30 -0.20 0.14 -2.12 0.00 0.00 175.29 173.37 2v9h s VAL 88 N 0.27 1.64 -0.17 1.09 -7.23 -1.26 -1.40 120.40 113.34 2v9h s VAL 88 Ca 0.17 -1.48 -0.01 0.00 -1.81 0.00 0.00 61.98 58.85 2v9h s VAL 88 Cb -0.13 -1.49 -0.00 0.00 0.56 0.00 0.00 36.38 35.31 2v9h s VAL 88 CO 0.05 -0.06 -0.12 -0.54 -0.31 0.00 0.00 175.10 174.12 2v9h s LYS 89 N -1.82 3.28 -0.12 4.82 1.02 -0.17 -4.52 119.74 122.23 2v9h s LYS 89 Ca 0.05 -0.70 -0.00 0.00 0.02 0.00 0.00 55.97 55.34 2v9h s LYS 89 Cb -0.10 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 2v9h s LYS 89 CO 0.04 -0.03 0.01 0.39 -0.92 0.00 0.00 175.35 174.83 2v9h n GLU 90 N 4.23 -1.58 0.05 1.68 -0.58 -1.26 -0.49 120.64 122.69 2v9h n GLU 90 Ca -0.19 1.59 -0.07 0.00 -0.42 0.00 0.00 57.16 58.07 2v9h n GLU 90 Cb 0.51 -2.67 0.09 0.00 -0.57 0.00 0.00 31.44 28.80 2v9h n GLU 90 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2v9h h ARG 91 N 3.47 0.38 -6.89 3.49 2.43 -1.89 -3.04 114.38 112.32 2v9h h ARG 91 Ca -0.01 -0.26 -0.51 0.00 -0.81 0.00 0.00 59.98 58.39 2v9h h ARG 91 Cb 0.61 0.04 0.05 0.00 -0.42 0.00 0.00 29.97 30.24 2v9h h ARG 91 CO 0.04 0.86 0.54 -1.25 -1.51 0.00 0.00 179.97 178.65 2v9h s PRO 92 N -3.85 4.27 -0.03 0.20 0.04 -1.26 -4.05 135.00 130.32 2v9h s PRO 92 Ca -0.05 1.96 -0.18 0.00 0.04 0.00 0.00 61.00 62.77 2v9h s PRO 92 Cb 0.12 -2.91 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 2v9h s PRO 92 CO 0.82 -0.17 0.49 0.99 0.04 0.00 0.00 177.00 179.17 2v9h s THR 93 N -1.27 5.01 -0.08 1.26 2.01 -0.11 -3.85 115.64 118.61 2v9h s THR 93 Ca 0.52 1.02 -0.29 0.00 0.31 0.00 0.00 61.69 63.24 2v9h s THR 93 Cb -0.34 -3.82 -0.06 0.00 0.01 0.00 0.00 72.50 68.29 2v9h s THR 93 CO 0.44 0.46 1.75 -0.63 -0.69 0.00 0.00 174.62 175.95 2v9h s ILE 94 N -0.37 3.45 -0.22 1.82 1.01 -0.15 -0.41 121.20 126.32 2v9h s ILE 94 Ca 0.27 0.53 0.06 0.00 0.00 0.00 0.00 60.65 61.51 2v9h s ILE 94 Cb -0.17 -3.38 -0.18 0.00 0.01 0.00 0.00 42.46 38.74 2v9h s ILE 94 CO 0.14 -0.09 -0.13 0.00 0.00 0.00 0.00 174.94 174.86 2v9h n ALA 95 N 7.80 1.50 -2.99 9.38 0.00 -0.52 -0.58 120.51 135.10 2v9h n ALA 95 Ca 0.19 -1.08 -0.11 0.00 0.00 0.00 0.00 53.44 52.43 2v9h n ALA 95 Cb 0.43 -0.08 -0.12 0.00 0.00 0.00 0.00 19.45 19.68 2v9h n ALA 95 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2v9h s SER 96 N -6.01 -0.00 -0.15 0.00 0.01 -1.26 -4.74 113.70 101.55 2v9h s SER 96 Ca -0.25 -0.04 0.02 0.00 1.31 0.00 0.00 55.95 56.98 2v9h s SER 96 Cb 0.07 0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.48 2v9h s SER 96 CO 0.61 -0.15 -0.20 -0.63 0.41 0.00 0.00 173.24 173.28 2v9h s ILE 97 N -0.55 2.16 -0.17 1.44 1.01 -1.26 -1.46 121.20 122.38 2v9h s ILE 97 Ca -0.06 -0.93 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 2v9h s ILE 97 Cb -0.04 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 2v9h s ILE 97 CO 0.00 0.54 0.06 -0.89 0.00 0.00 0.00 174.94 174.65 2v9h s THR 98 N 0.96 4.80 -0.11 2.92 2.01 0.62 -5.00 115.64 121.85 2v9h s THR 98 Ca -0.03 -0.03 -0.01 0.00 0.31 0.00 0.00 61.69 61.92 2v9h s THR 98 Cb -0.15 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 2v9h s THR 98 CO -0.05 0.48 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.95 2v9h s PHE 99 N 0.19 2.98 -0.11 4.92 2.99 -1.26 -0.37 117.98 127.32 2v9h s PHE 99 Ca 0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 56.93 56.77 2v9h s PHE 99 Cb -0.12 -1.83 0.05 0.00 0.00 0.00 0.00 43.02 41.12 2v9h s PHE 99 CO 0.00 0.14 0.23 -1.54 -0.00 0.00 0.00 175.22 174.06 2v9h s SER 100 N -0.23 0.20 0.00 1.36 1.04 -0.71 -4.87 113.70 110.49 2v9h s SER 100 Ca 0.03 0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.97 2v9h s SER 100 Cb -0.13 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.49 2v9h s SER 100 CO 0.03 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2v9h n GLY 101 N 4.92 0.92 3.31 7.32 0.00 -1.26 -0.67 105.19 119.72 2v9h n GLY 101 Ca -0.13 -0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 2v9h n GLY 101 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2v9h n ASN 102 N 0.10 5.45 0.07 1.61 0.23 -1.26 -4.72 115.26 116.74 2v9h n ASN 102 Ca 0.00 -3.06 -0.23 0.00 -0.53 0.00 0.00 54.58 50.76 2v9h n ASN 102 Cb 0.00 -1.46 -0.15 0.00 -2.08 0.00 0.00 39.78 36.09 2v9h n ASN 102 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2v9h h LYS 103 N 6.62 0.38 0.17 -3.83 6.56 -1.97 -3.42 116.57 121.08 2v9h h LYS 103 Ca 0.26 -0.65 -0.01 0.00 -1.06 0.00 0.00 60.65 59.19 2v9h h LYS 103 Cb 0.82 0.24 0.00 0.00 -0.57 0.00 0.00 32.23 32.72 2v9h h LYS 103 CO 1.21 1.31 -0.08 0.77 -2.06 0.00 0.00 179.45 180.60 2v9h h SER 104 N 0.03 -0.20 -3.35 0.86 0.02 -2.01 -3.44 113.55 105.45 2v9h h SER 104 Ca -0.33 0.01 -0.55 0.00 -0.84 0.00 0.00 61.79 60.08 2v9h h SER 104 Cb 2.04 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 64.59 2v9h h SER 104 CO 0.17 0.20 0.05 -0.69 -1.14 0.00 0.00 176.83 175.41 2v9h s VAL 105 N -2.28 4.59 0.58 2.27 1.01 -1.26 -5.05 120.40 120.26 2v9h s VAL 105 Ca -0.03 1.41 -0.18 0.00 0.00 0.00 0.00 61.98 63.17 2v9h s VAL 105 Cb 0.00 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2v9h s VAL 105 CO 0.10 0.53 1.11 -0.54 0.00 0.00 0.00 175.10 176.31 2v9h s LYS 106 N -1.15 3.21 0.26 2.72 -0.14 -1.26 -4.74 119.74 118.64 2v9h s LYS 106 Ca 0.32 1.49 0.00 0.00 -1.36 0.00 0.00 55.97 56.42 2v9h s LYS 106 Cb -0.21 -2.00 0.33 0.00 -1.68 0.00 0.00 37.83 34.28 2v9h s LYS 106 CO 0.22 -0.94 1.69 0.38 -0.76 0.00 0.00 175.35 175.94 2v9h h ASP 107 N 0.80 0.58 0.08 2.83 -0.00 -1.97 -0.08 116.42 118.66 2v9h h ASP 107 Ca -0.49 -0.20 -0.13 0.00 -0.00 0.00 0.00 57.03 56.21 2v9h h ASP 107 Cb 1.25 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 40.41 2v9h h ASP 107 CO 0.56 0.82 -0.45 -0.78 -0.00 0.00 0.00 179.24 179.39 2v9h h ASP 108 N 0.50 0.48 -0.60 4.15 -0.00 -1.99 0.28 116.42 119.24 2v9h h ASP 108 Ca 0.07 -0.22 -0.09 0.00 -0.00 0.00 0.00 57.03 56.79 2v9h h ASP 108 Cb 0.69 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 39.86 2v9h h ASP 108 CO 0.05 0.86 0.04 -0.03 -0.00 0.00 0.00 179.24 180.17 2v9h h MET 109 N 0.36 1.05 -0.16 0.28 4.05 -1.86 -2.71 114.93 115.95 2v9h h MET 109 Ca 0.03 -0.31 -0.09 0.00 -0.28 0.00 0.00 59.70 59.05 2v9h h MET 109 Cb 0.93 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.61 2v9h h MET 109 CO 0.08 1.00 -0.29 -0.07 0.23 0.00 0.00 176.91 177.86 2v9h h LEU 110 N 0.97 0.31 -0.75 3.39 3.38 -0.66 0.16 115.31 122.10 2v9h h LEU 110 Ca 0.18 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2v9h h LEU 110 Cb 0.50 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2v9h h LEU 110 CO 0.02 0.60 0.42 0.11 0.09 0.00 0.00 178.44 179.68 2v9h h LYS 111 N 0.28 1.05 0.00 1.13 1.57 -0.71 -0.17 116.57 119.72 2v9h h LYS 111 Ca 0.04 -0.12 -0.18 0.00 -1.87 0.00 0.00 60.65 58.52 2v9h h LYS 111 Cb 0.66 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2v9h h LYS 111 CO 0.05 0.78 -0.85 0.37 -0.57 0.00 0.00 179.45 179.22 2v9h h GLN 112 N 1.04 0.00 -0.55 3.15 -0.00 -1.17 -2.06 115.11 115.52 2v9h h GLN 112 Ca 0.27 -0.01 -0.10 0.00 -0.00 0.00 0.00 58.65 58.81 2v9h h GLN 112 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.49 2v9h h GLN 112 CO -0.04 0.85 -0.04 -0.97 0.00 0.00 0.00 178.83 178.63 2v9h h ASN 113 N 0.00 1.00 -0.12 -0.69 -0.73 -0.58 -0.18 115.58 114.28 2v9h h ASN 113 Ca -0.01 -0.32 -0.14 0.00 1.87 0.00 0.00 56.30 57.69 2v9h h ASN 113 Cb 1.51 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 39.82 2v9h h ASN 113 CO 0.11 1.08 -0.41 -0.07 -0.37 0.00 0.00 177.43 177.77 2v9h h LEU 114 N 0.89 0.70 -1.02 0.34 4.07 -1.00 -2.53 115.31 116.75 2v9h h LEU 114 Ca 0.15 -0.32 -0.04 0.00 0.08 0.00 0.00 57.88 57.75 2v9h h LEU 114 Cb 0.60 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 42.11 2v9h h LEU 114 CO 0.04 1.02 0.19 -0.33 -1.08 0.00 0.00 178.44 178.28 2v9h h GLU 115 N 0.53 0.89 0.00 1.13 5.08 -1.10 -1.58 114.58 119.53 2v9h h GLU 115 Ca 0.04 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2v9h h GLU 115 Cb 0.94 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2v9h h GLU 115 CO 0.09 0.76 0.00 0.00 -1.00 0.00 0.00 179.01 178.86 2v9h h ALA 116 N 1.34 1.00 0.00 3.43 0.00 -0.86 -2.66 119.26 121.52 2v9h h ALA 116 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2v9h h ALA 116 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2v9h h ALA 116 CO -0.01 0.00 -0.98 0.43 0.00 0.00 0.00 179.25 178.69 2v9h n SER 117 N -2.35 0.62 0.00 0.00 7.64 -0.68 -4.97 113.62 113.89 2v9h n SER 117 Ca 0.03 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2v9h n SER 117 Cb 0.33 0.73 0.00 0.00 -1.01 0.00 0.00 64.21 64.25 2v9h n SER 117 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2v9h n GLY 118 N 1.37 2.58 3.41 0.23 0.00 -0.72 -5.05 105.19 107.01 2v9h n GLY 118 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 2v9h n GLY 118 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2v9h s VAL 119 N -2.37 5.00 0.26 1.61 -7.23 -0.82 -4.86 120.40 112.00 2v9h s VAL 119 Ca 0.00 -0.79 0.01 0.00 -1.81 0.00 0.00 61.98 59.39 2v9h s VAL 119 Cb 0.00 -4.27 -0.03 0.00 0.56 0.00 0.00 36.38 32.64 2v9h s VAL 119 CO 0.00 -0.78 0.21 0.00 -0.31 0.00 0.00 175.10 174.23 2v9h s ARG 120 N 2.26 1.45 -0.00 4.82 3.03 -1.26 -3.92 118.95 125.33 2v9h s ARG 120 Ca 0.10 -1.76 -0.30 0.00 2.03 0.00 0.00 55.73 55.80 2v9h s ARG 120 Cb -0.22 0.31 -0.06 0.00 -1.03 0.00 0.00 34.95 33.95 2v9h s ARG 120 CO 0.09 -0.51 1.50 0.08 -1.13 0.00 0.00 175.30 175.33 2v9h s VAL 121 N -3.84 3.56 0.00 4.99 1.01 -1.26 -1.89 120.40 122.96 2v9h s VAL 121 Ca 0.39 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2v9h s VAL 121 Cb 0.05 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2v9h s VAL 121 CO 0.18 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2v9h n GLY 122 N 3.82 0.21 3.72 4.51 0.00 0.25 -5.02 105.19 112.70 2v9h n GLY 122 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 2v9h n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2v9h s GLU 123 N -0.99 2.59 0.31 1.61 0.41 -0.79 -4.90 118.70 116.94 2v9h s GLU 123 Ca 0.00 -1.18 -0.26 0.00 -0.41 0.00 0.00 54.97 53.12 2v9h s GLU 123 Cb 0.00 -2.39 -0.10 0.00 -1.78 0.00 0.00 34.13 29.87 2v9h s GLU 123 CO 0.00 0.41 0.93 -1.12 -0.49 0.00 0.00 175.26 174.99 2v9h s SER 124 N -3.53 7.34 0.05 -0.19 0.01 -1.26 -0.98 113.70 115.15 2v9h s SER 124 Ca 0.31 1.82 -0.09 0.00 1.31 0.00 0.00 55.95 59.30 2v9h s SER 124 Cb -0.08 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.53 2v9h s SER 124 CO 0.22 -0.05 0.36 -0.22 0.41 0.00 0.00 173.24 173.96 2v9h s LEU 125 N -1.99 4.36 -0.42 2.44 0.20 -1.25 -4.82 118.68 117.21 2v9h s LEU 125 Ca 0.49 0.72 -0.10 0.00 0.69 0.00 0.00 54.13 55.93 2v9h s LEU 125 Cb -0.19 -2.85 0.07 0.00 -0.43 0.00 0.00 46.19 42.79 2v9h s LEU 125 CO 0.24 0.21 0.26 -0.62 -0.29 0.00 0.00 176.35 176.15 2v9h s ASP 126 N -1.69 5.71 0.42 3.68 -1.08 -1.26 -4.74 116.67 117.71 2v9h s ASP 126 Ca 0.31 -1.38 0.29 0.00 -0.52 0.00 0.00 52.55 51.25 2v9h s ASP 126 Cb -0.14 -2.02 1.17 0.00 -1.46 0.00 0.00 42.92 40.47 2v9h s ASP 126 CO 0.17 -0.52 1.86 0.08 0.52 0.00 0.00 175.17 177.28 2v9h h ARG 127 N 8.45 0.00 0.00 4.34 -0.00 -1.99 -3.03 114.38 122.15 2v9h h ARG 127 Ca -0.24 0.00 -0.08 0.00 -0.00 0.00 0.00 59.98 59.66 2v9h h ARG 127 Cb 1.09 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.05 2v9h h ARG 127 CO 0.75 0.00 -0.67 1.79 -0.00 0.00 0.00 179.97 181.84 2v9h h THR 128 N 0.00 0.45 -0.18 0.08 1.35 -2.05 -3.19 112.91 109.38 2v9h h THR 128 Ca 0.00 -1.70 0.00 0.00 -0.55 0.00 0.00 66.41 64.16 2v9h h THR 128 Cb 0.47 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2v9h h THR 128 CO 0.00 0.26 0.00 0.35 -0.25 0.00 0.00 175.52 175.88 2v9h n THR 129 N -3.04 0.21 -0.35 6.82 -2.24 -1.15 -4.44 114.28 110.10 2v9h n THR 129 Ca -0.00 -0.57 0.01 0.00 -2.27 0.00 0.00 64.05 61.22 2v9h n THR 129 Cb 0.68 1.14 0.14 0.00 -2.10 0.00 0.00 70.33 70.20 2v9h n THR 129 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2v9h h ILE 130 N 4.26 1.12 -0.41 2.28 1.08 -1.53 -1.00 117.51 123.32 2v9h h ILE 130 Ca 0.00 -0.40 -0.11 0.00 -0.39 0.00 0.00 64.86 63.96 2v9h h ILE 130 Cb 0.92 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 2v9h h ILE 130 CO 0.00 0.21 -0.19 0.00 -0.69 0.00 0.00 178.15 177.48 2v9h h ALA 131 N 1.41 0.89 -0.05 1.87 0.00 -1.81 -0.62 119.26 120.96 2v9h h ALA 131 Ca 0.39 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2v9h h ALA 131 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2v9h h ALA 131 CO -0.14 0.63 -0.55 0.22 0.00 0.00 0.00 179.25 179.40 2v9h h ASP 132 N 0.70 0.17 -0.34 0.00 3.58 -1.73 -1.22 116.42 117.59 2v9h h ASP 132 Ca 0.10 -0.09 -0.05 0.00 0.42 0.00 0.00 57.03 57.42 2v9h h ASP 132 Cb 0.70 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 2v9h h ASP 132 CO 0.05 0.69 0.03 0.40 -2.88 0.00 0.00 179.24 177.54 2v9h h ILE 133 N 0.12 1.25 -0.26 2.25 2.04 -0.75 0.06 117.51 122.22 2v9h h ILE 133 Ca -0.00 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 64.98 2v9h h ILE 133 Cb 1.02 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2v9h h ILE 133 CO 0.08 0.29 0.15 -0.33 0.00 0.00 0.00 178.15 178.34 2v9h h GLU 134 N 0.39 0.30 -0.45 2.37 5.08 -0.92 -0.89 114.58 120.47 2v9h h GLU 134 Ca 0.10 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2v9h h GLU 134 Cb 0.39 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2v9h h GLU 134 CO 0.01 0.20 0.09 -0.22 -1.00 0.00 0.00 179.01 178.09 2v9h h LYS 135 N 0.31 0.68 -0.34 2.33 1.63 -1.14 -1.77 116.57 118.27 2v9h h LYS 135 Ca 0.10 -0.13 -0.14 0.00 -0.85 0.00 0.00 60.65 59.63 2v9h h LYS 135 Cb -0.00 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 2v9h h LYS 135 CO -0.05 0.63 -0.36 0.78 -3.45 0.00 0.00 179.45 177.00 2v9h h GLY 136 N 0.88 0.85 1.10 5.01 0.00 -0.50 -2.06 103.07 108.35 2v9h h GLY 136 Ca 0.15 -0.83 -0.10 0.00 0.00 0.00 0.00 47.33 46.54 2v9h h GLY 136 CO 0.00 0.75 -0.04 1.41 0.00 0.00 0.00 176.54 178.66 2v9h h LEU 137 N 0.65 1.05 -0.69 3.11 -0.00 -0.86 0.09 115.31 118.66 2v9h h LEU 137 Ca 0.06 -0.32 0.07 0.00 -0.00 0.00 0.00 57.88 57.69 2v9h h LEU 137 Cb 0.91 -0.28 -0.06 0.00 -0.00 0.00 0.00 40.66 41.22 2v9h h LEU 137 CO 0.08 1.12 0.38 -0.33 -0.00 0.00 0.00 178.44 179.69 2v9h h GLU 138 N 0.96 0.66 -0.05 1.13 5.08 -1.20 -1.72 114.58 119.43 2v9h h GLU 138 Ca 0.16 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 2v9h h GLU 138 Cb 0.61 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2v9h h GLU 138 CO 0.04 0.43 -0.59 0.22 -1.00 0.00 0.00 179.01 178.11 2v9h h ASP 139 N 0.68 0.19 -0.21 1.42 3.58 -1.05 -2.78 116.42 118.26 2v9h h ASP 139 Ca 0.32 -0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.60 2v9h h ASP 139 Cb 0.24 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 2v9h h ASP 139 CO -0.21 0.74 -0.05 0.15 -2.88 0.00 0.00 179.24 176.99 2v9h h PHE 140 N 0.13 0.56 -0.18 0.28 -0.00 -0.51 -1.95 116.94 115.26 2v9h h PHE 140 Ca -0.00 -0.07 -0.16 0.00 -0.00 0.00 0.00 57.97 57.74 2v9h h PHE 140 Cb 1.07 -0.16 -0.01 0.00 -0.00 0.00 0.00 35.95 36.86 2v9h h PHE 140 CO 0.01 0.58 -0.54 1.88 -0.00 0.00 0.00 178.31 180.24 2v9h h TYR 141 N 0.50 0.67 -0.02 0.41 0.05 -1.14 -3.21 116.97 114.24 2v9h h TYR 141 Ca 0.10 -0.24 -0.12 0.00 0.05 0.00 0.00 58.73 58.52 2v9h h TYR 141 Cb 0.40 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 2v9h h TYR 141 CO 0.01 0.96 -0.56 -0.92 -1.05 0.00 0.00 178.16 176.60 2v9h h TYR 142 N 0.41 0.06 -0.00 4.88 -0.00 -0.97 -1.92 116.97 119.43 2v9h h TYR 142 Ca 0.01 -0.02 -0.14 0.00 -0.00 0.00 0.00 58.73 58.57 2v9h h TYR 142 Cb 1.08 -0.01 -0.02 0.00 -0.00 0.00 0.00 36.73 37.78 2v9h h TYR 142 CO 0.04 0.60 -0.67 0.66 -0.00 0.00 0.00 178.16 178.79 2v9h h SER 143 N 0.04 0.03 0.00 -2.11 4.64 -1.37 -2.04 113.55 112.74 2v9h h SER 143 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2v9h h SER 143 Cb 1.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2v9h h SER 143 CO 0.08 0.69 0.00 0.55 -0.87 0.00 0.00 176.83 177.28 2v9h n VAL 144 N -3.75 0.00 -0.81 0.95 3.14 -1.22 -4.61 118.33 112.03 2v9h n VAL 144 Ca -0.01 0.35 0.08 0.00 -2.96 0.00 0.00 64.34 61.80 2v9h n VAL 144 Cb 0.66 -1.03 0.20 0.00 -1.06 0.00 0.00 33.84 32.61 2v9h n VAL 144 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2v9h n GLY 145 N 2.11 3.97 3.40 7.55 0.00 -1.24 -4.94 105.19 116.03 2v9h n GLY 145 Ca 0.00 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.94 2v9h n GLY 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2v9h n LYS 146 N -0.57 -6.98 -3.21 1.61 4.01 -0.77 -4.99 118.16 107.26 2v9h n LYS 146 Ca 0.17 0.79 -0.39 0.00 -0.51 0.00 0.00 58.31 58.38 2v9h n LYS 146 Cb 0.72 -5.69 -0.06 0.00 -0.51 0.00 0.00 35.03 29.49 2v9h n LYS 146 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2v9h s TYR 147 N -3.32 3.71 -0.16 2.13 2.02 -0.72 -4.86 117.35 116.15 2v9h s TYR 147 Ca 0.31 1.22 -0.15 0.00 -0.37 0.00 0.00 57.07 58.08 2v9h s TYR 147 Cb -0.13 -2.59 -0.04 0.00 -0.40 0.00 0.00 41.96 38.79 2v9h s TYR 147 CO 0.69 0.41 0.36 -1.12 -1.57 0.00 0.00 175.55 174.31 2v9h s SER 148 N -0.40 6.49 0.02 2.29 0.01 -1.26 -2.22 113.70 118.62 2v9h s SER 148 Ca 0.31 0.58 0.03 0.00 1.31 0.00 0.00 55.95 58.17 2v9h s SER 148 Cb -0.19 -2.22 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 2v9h s SER 148 CO 0.18 0.04 -0.09 0.00 0.41 0.00 0.00 173.24 173.78 2v9h s ALA 149 N 0.69 0.70 -0.32 1.44 0.00 -1.26 -1.90 121.76 121.11 2v9h s ALA 149 Ca 0.19 -0.53 -0.09 0.00 0.00 0.00 0.00 51.96 51.53 2v9h s ALA 149 Cb -0.14 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.89 2v9h s ALA 149 CO 0.06 0.12 0.14 -1.12 0.00 0.00 0.00 175.76 174.96 2v9h s SER 150 N -0.73 5.45 -0.17 0.00 0.01 -0.26 -4.71 113.70 113.29 2v9h s SER 150 Ca -0.01 -0.74 -0.06 0.00 1.31 0.00 0.00 55.95 56.45 2v9h s SER 150 Cb -0.06 -1.96 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 2v9h s SER 150 CO 0.00 -0.25 0.04 -0.69 0.41 0.00 0.00 173.24 172.76 2v9h s VAL 151 N 1.55 4.64 -0.15 3.43 1.01 -1.26 -0.95 120.40 128.67 2v9h s VAL 151 Ca 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 2v9h s VAL 151 Cb -0.18 -3.07 0.03 0.00 0.00 0.00 0.00 36.38 33.17 2v9h s VAL 151 CO 0.05 0.49 -0.07 -0.54 0.00 0.00 0.00 175.10 175.02 2v9h s LYS 152 N 0.20 1.59 -0.39 2.72 1.02 -0.22 -4.92 119.74 119.74 2v9h s LYS 152 Ca 0.03 -0.45 -0.15 0.00 0.02 0.00 0.00 55.97 55.42 2v9h s LYS 152 Cb -0.13 -1.90 0.01 0.00 -0.52 0.00 0.00 37.83 35.29 2v9h s LYS 152 CO 0.01 -0.36 0.34 0.00 -0.92 0.00 0.00 175.35 174.42 2v9h s ALA 153 N 1.63 3.47 -0.28 5.17 0.00 -1.26 -0.79 121.76 129.70 2v9h s ALA 153 Ca 0.02 -1.50 -0.10 0.00 0.00 0.00 0.00 51.96 50.38 2v9h s ALA 153 Cb -0.14 -2.88 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 2v9h s ALA 153 CO -0.08 -1.33 0.15 0.08 0.00 0.00 0.00 175.76 174.58 2v9h s VAL 154 N 1.88 4.85 -0.35 0.00 1.01 0.07 -4.94 120.40 122.90 2v9h s VAL 154 Ca 0.08 -0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.82 2v9h s VAL 154 Cb -0.18 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 2v9h s VAL 154 CO 0.11 0.21 0.27 -0.69 0.00 0.00 0.00 175.10 175.00 2v9h s VAL 155 N 1.68 5.27 -0.19 2.92 1.01 -1.26 -1.06 120.40 128.76 2v9h s VAL 155 Ca 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2v9h s VAL 155 Cb -0.16 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.45 2v9h s VAL 155 CO 0.08 -0.08 -0.13 -0.89 0.00 0.00 0.00 175.10 174.08 2v9h s THR 156 N 1.76 2.69 0.44 3.92 2.01 -0.18 -4.97 115.64 121.30 2v9h s THR 156 Ca 0.07 -0.73 -0.22 0.00 0.31 0.00 0.00 61.69 61.11 2v9h s THR 156 Cb -0.18 -2.18 -0.09 0.00 0.01 0.00 0.00 72.50 70.07 2v9h s THR 156 CO 0.11 0.49 1.04 -2.16 -0.69 0.00 0.00 174.62 173.40 2v9h s PRO 157 N 1.30 4.01 0.28 4.92 0.04 -1.26 -0.26 135.00 144.03 2v9h s PRO 157 Ca 0.04 1.43 0.11 0.00 0.04 0.00 0.00 61.00 62.62 2v9h s PRO 157 Cb -0.14 -2.33 -0.05 0.00 0.04 0.00 0.00 34.50 32.02 2v9h s PRO 157 CO -0.07 -0.26 -0.11 -0.48 0.04 0.00 0.00 177.00 176.12 2v9h s LEU 158 N -3.02 2.85 -1.21 -3.56 0.05 -0.96 -4.87 118.68 107.96 2v9h s LEU 158 Ca 0.62 -0.89 -0.18 0.00 0.05 0.00 0.00 54.13 53.73 2v9h s LEU 158 Cb -0.19 -1.35 -0.02 0.00 -2.05 0.00 0.00 46.19 42.58 2v9h s LEU 158 CO 0.24 -0.00 1.99 -0.81 -0.55 0.00 0.00 176.35 177.22 2v9h n PRO 159 N -0.75 2.41 0.00 1.48 -0.04 -1.26 -4.39 135.00 132.45 2v9h n PRO 159 Ca -0.05 -2.56 0.00 0.00 -0.04 0.00 0.00 63.50 60.85 2v9h n PRO 159 Cb 0.60 -3.31 0.00 0.00 -0.04 0.00 0.00 33.50 30.74 2v9h n PRO 159 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2v9h n ARG 160 N 7.21 0.00 -0.92 0.54 1.74 -1.26 -5.01 116.66 118.96 2v9h n ARG 160 Ca 0.50 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.61 2v9h n ARG 160 Cb 0.42 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.90 2v9h n ARG 160 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2v9h n ASN 161 N 0.00 0.80 -4.27 0.55 5.15 -1.26 -5.01 115.26 111.21 2v9h n ASN 161 Ca 0.00 -2.27 -0.15 0.00 -0.60 0.00 0.00 54.58 51.56 2v9h n ASN 161 Cb 0.00 -0.29 -0.10 0.00 -0.53 0.00 0.00 39.78 38.85 2v9h n ASN 161 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2v9h s ARG 162 N -0.55 1.14 0.10 1.20 1.81 -1.26 -0.93 118.95 120.46 2v9h s ARG 162 Ca 0.21 -1.51 0.04 0.00 -1.72 0.00 0.00 55.73 52.76 2v9h s ARG 162 Cb 0.23 -0.67 -0.04 0.00 -0.45 0.00 0.00 34.95 34.03 2v9h s ARG 162 CO -0.08 0.05 -0.10 0.14 -0.68 0.00 0.00 175.30 174.63 2v9h s VAL 163 N -3.31 0.98 -0.18 3.52 -7.23 0.45 -2.26 120.40 112.37 2v9h s VAL 163 Ca 0.19 -1.70 -0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2v9h s VAL 163 Cb 0.03 -1.43 -0.01 0.00 0.56 0.00 0.00 36.38 35.52 2v9h s VAL 163 CO 0.03 -0.58 -0.07 -0.62 -0.31 0.00 0.00 175.10 173.54 2v9h s ASP 164 N -2.54 4.29 -0.15 4.85 -1.08 0.64 -1.43 116.67 121.24 2v9h s ASP 164 Ca 0.07 -0.32 -0.04 0.00 -0.52 0.00 0.00 52.55 51.75 2v9h s ASP 164 Cb -0.02 -1.70 -0.03 0.00 -1.46 0.00 0.00 42.92 39.71 2v9h s ASP 164 CO 0.00 0.08 -0.03 -0.22 0.52 0.00 0.00 175.17 175.53 2v9h s LEU 165 N 0.85 3.33 -0.06 -1.34 2.96 -0.53 -1.01 118.68 122.88 2v9h s LEU 165 Ca -0.02 -0.07 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 2v9h s LEU 165 Cb -0.15 -1.80 -0.00 0.00 0.50 0.00 0.00 46.19 44.74 2v9h s LEU 165 CO 0.01 0.20 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.28 2v9h s LYS 166 N 0.17 2.36 -0.37 1.98 2.20 -0.22 -0.27 119.74 125.58 2v9h s LYS 166 Ca -0.01 -0.76 -0.10 0.00 -0.36 0.00 0.00 55.97 54.74 2v9h s LYS 166 Cb -0.14 -1.94 0.03 0.00 -1.51 0.00 0.00 37.83 34.28 2v9h s LYS 166 CO 0.03 0.26 0.18 -0.51 -0.36 0.00 0.00 175.35 174.95 2v9h s LEU 167 N 0.09 4.65 -0.28 5.43 2.01 0.50 -0.76 118.68 130.34 2v9h s LEU 167 Ca -0.08 -1.07 -0.10 0.00 0.01 0.00 0.00 54.13 52.88 2v9h s LEU 167 Cb -0.14 -1.98 -0.04 0.00 0.01 0.00 0.00 46.19 44.04 2v9h s LEU 167 CO 0.04 -0.38 0.17 -0.69 1.01 0.00 0.00 176.35 176.50 2v9h s VAL 168 N 1.50 5.04 -0.26 -1.59 1.01 0.03 -1.74 120.40 124.40 2v9h s VAL 168 Ca 0.01 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 2v9h s VAL 168 Cb -0.20 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2v9h s VAL 168 CO 0.05 0.24 0.03 -0.36 0.00 0.00 0.00 175.10 175.06 2v9h s PHE 169 N 1.72 3.07 -0.11 5.22 0.08 0.16 -1.05 117.98 127.06 2v9h s PHE 169 Ca 0.07 -0.85 -0.20 0.00 0.12 0.00 0.00 56.93 56.07 2v9h s PHE 169 Cb -0.16 -2.19 -0.04 0.00 -0.57 0.00 0.00 43.02 40.06 2v9h s PHE 169 CO 0.09 -0.52 0.57 -0.65 -0.10 0.00 0.00 175.22 174.61 2v9h s GLN 170 N 1.51 4.36 -0.17 0.44 -1.52 -0.13 -4.42 119.66 119.73 2v9h s GLN 170 Ca 0.04 0.61 -0.01 0.00 -1.95 0.00 0.00 55.36 54.05 2v9h s GLN 170 Cb -0.16 -3.46 0.06 0.00 -0.22 0.00 0.00 33.01 29.24 2v9h s GLN 170 CO 0.01 0.08 2.27 0.39 -0.25 0.00 0.00 175.29 177.79 2v9h n GLU 171 N 3.87 1.57 0.00 2.91 4.71 -1.26 -1.11 120.64 131.33 2v9h n GLU 171 Ca -0.05 -0.97 0.00 0.00 -0.01 0.00 0.00 57.16 56.13 2v9h n GLU 171 Cb 0.51 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.47 2v9h n GLU 171 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2v9h n GLY 172 N 1.09 2.82 4.35 0.62 0.00 -0.80 -4.43 105.19 108.85 2v9h n GLY 172 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2v9h n GLY 172 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2v9h n VAL 173 N -2.00 0.00 -1.92 1.61 3.14 -1.26 -5.00 118.33 112.90 2v9h n VAL 173 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2v9h n VAL 173 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2v9h n VAL 173 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17