#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pqp s LYS 2 N 0.00 4.26 -0.37 0.03 -0.14 -1.26 -4.72 119.74 117.54 1pqp s LYS 2 Ca 0.00 2.24 -0.18 0.00 -1.36 0.00 0.00 55.97 56.66 1pqp s LYS 2 Cb 0.00 -3.00 0.00 0.00 -1.68 0.00 0.00 37.83 33.15 1pqp s LYS 2 CO 0.00 -0.28 0.52 -0.80 -0.76 0.00 0.00 175.35 174.03 1pqp s ASN 3 N -0.50 6.31 -0.18 2.83 -0.87 -1.26 -1.33 114.94 119.93 1pqp s ASN 3 Ca 0.51 -0.12 -0.01 0.00 -1.57 0.00 0.00 52.86 51.67 1pqp s ASN 3 Cb -0.40 -2.27 0.00 0.00 -0.02 0.00 0.00 41.25 38.56 1pqp s ASN 3 CO 0.53 -0.52 -0.12 -0.69 -2.57 0.00 0.00 177.10 173.73 1pqp s VAL 4 N 2.42 2.81 -0.02 1.60 1.01 -0.30 -0.37 120.40 127.55 1pqp s VAL 4 Ca 0.19 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 1pqp s VAL 4 Cb -0.15 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 1pqp s VAL 4 CO 0.14 0.49 0.29 -0.83 0.00 0.00 0.00 175.10 175.19 1pqp s GLY 5 N 1.14 2.31 -0.11 4.51 0.00 0.44 -0.69 107.32 114.94 1pqp s GLY 5 Ca 0.01 -0.45 0.04 0.00 0.00 0.00 0.00 44.72 44.32 1pqp s GLY 5 CO -0.04 -0.18 -0.23 -1.36 0.00 0.00 0.00 173.10 171.29 1pqp s PHE 6 N -1.16 2.58 0.02 1.90 0.40 0.06 -0.56 117.98 121.23 1pqp s PHE 6 Ca 0.23 -1.06 0.07 0.00 -0.60 0.00 0.00 56.93 55.57 1pqp s PHE 6 Cb -0.14 -1.73 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 1pqp s PHE 6 CO 0.12 -0.43 -0.22 0.42 0.70 0.00 0.00 175.22 175.81 1pqp s ILE 7 N 0.39 1.73 -1.24 0.64 1.01 -0.14 -1.78 121.20 121.81 1pqp s ILE 7 Ca -0.17 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.38 1pqp s ILE 7 Cb -0.18 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.82 1pqp s ILE 7 CO 0.08 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.97 1pqp n GLY 8 N 2.15 0.69 0.06 6.18 0.00 -1.26 -1.05 105.19 111.96 1pqp n GLY 8 Ca -0.16 -0.39 0.10 0.00 0.00 0.00 0.00 46.02 45.56 1pqp n GLY 8 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1pqp n TRP 9 N -3.25 0.36 0.81 1.61 4.27 -1.26 -2.80 117.44 117.19 1pqp n TRP 9 Ca -0.14 0.14 0.11 0.00 -3.89 0.00 0.00 57.50 53.72 1pqp n TRP 9 Cb 0.51 -0.72 0.08 0.00 -1.36 0.00 0.00 31.31 29.82 1pqp n TRP 9 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1pqp n ARG 10 N -1.82 0.13 -0.63 -2.67 1.74 -1.26 -2.67 116.66 109.47 1pqp n ARG 10 Ca 0.03 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.97 1pqp n ARG 10 Cb 0.22 -1.54 0.12 0.00 -1.02 0.00 0.00 32.46 30.24 1pqp n ARG 10 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pqp n GLY 11 N 1.44 -2.26 0.18 -0.13 0.00 -1.12 -4.63 105.19 98.67 1pqp n GLY 11 Ca 0.04 -1.53 -0.14 0.00 0.00 0.00 0.00 46.02 44.39 1pqp n GLY 11 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1pqp h MET 12 N 0.00 -0.35 -0.40 1.61 4.05 -1.92 0.13 114.93 118.04 1pqp h MET 12 Ca -0.21 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.22 1pqp h MET 12 Cb 0.61 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.47 1pqp h MET 12 CO 0.14 -0.06 0.18 0.28 0.23 0.00 0.00 176.91 177.67 1pqp h VAL 13 N -0.64 1.19 -0.91 -5.77 2.07 -1.91 -1.93 116.25 108.36 1pqp h VAL 13 Ca -0.04 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 66.98 1pqp h VAL 13 Cb 0.45 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1pqp h VAL 13 CO 0.06 0.21 0.59 1.23 0.02 0.00 0.00 177.57 179.68 1pqp h GLY 14 N 0.51 1.33 1.01 2.17 0.00 -1.65 -0.52 103.07 105.92 1pqp h GLY 14 Ca 0.14 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 1pqp h GLY 14 CO -0.01 0.33 0.20 1.76 0.00 0.00 0.00 176.54 178.82 1pqp h SER 15 N 1.07 0.90 -0.48 0.19 0.02 -0.28 0.37 113.55 115.35 1pqp h SER 15 Ca 0.38 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 61.08 1pqp h SER 15 Cb 0.13 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1pqp h SER 15 CO -0.13 0.86 0.10 0.58 -1.14 0.00 0.00 176.83 177.09 1pqp h VAL 16 N 0.89 1.24 -0.28 2.27 2.07 -0.66 -1.47 116.25 120.31 1pqp h VAL 16 Ca 0.20 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.87 1pqp h VAL 16 Cb 0.28 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1pqp h VAL 16 CO -0.01 0.31 0.13 0.25 0.02 0.00 0.00 177.57 178.27 1pqp h LEU 17 N 0.65 0.17 -0.79 2.57 5.85 -0.74 -0.13 115.31 122.89 1pqp h LEU 17 Ca 0.15 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1pqp h LEU 17 Cb 0.36 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1pqp h LEU 17 CO 0.01 0.14 0.52 0.24 -0.34 0.00 0.00 178.44 179.01 1pqp h MET 18 N 0.27 1.04 -0.24 1.25 2.86 -0.72 0.03 114.93 119.43 1pqp h MET 18 Ca 0.12 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1pqp h MET 18 Cb 0.05 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 1pqp h MET 18 CO -0.09 0.69 0.04 -0.44 1.06 0.00 0.00 176.91 178.17 1pqp h ASP 19 N 1.07 0.37 -0.81 1.22 3.32 -0.85 -1.47 116.42 119.27 1pqp h ASP 19 Ca 0.29 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1pqp h ASP 19 Cb -0.12 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 1pqp h ASP 19 CO -0.06 0.52 0.33 0.03 -1.72 0.00 0.00 179.24 178.34 1pqp h ARG 20 N 0.20 1.21 -0.61 3.56 2.47 -0.79 -0.39 114.38 120.02 1pqp h ARG 20 Ca 0.07 -0.21 -0.07 0.00 -1.26 0.00 0.00 59.98 58.50 1pqp h ARG 20 Cb 0.31 -0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 1pqp h ARG 20 CO 0.00 0.97 0.09 0.52 0.56 0.00 0.00 179.97 182.11 1pqp h MET 21 N 1.18 1.01 0.10 0.04 2.86 -0.87 -1.75 114.93 117.48 1pqp h MET 21 Ca 0.27 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1pqp h MET 21 Cb 0.21 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1pqp h MET 21 CO -0.02 0.94 -0.05 0.77 1.06 0.00 0.00 176.91 179.61 1pqp h SER 22 N 0.94 -0.11 -0.91 1.22 0.02 -0.90 0.24 113.55 114.05 1pqp h SER 22 Ca 0.19 -0.28 0.19 0.00 -0.84 0.00 0.00 61.79 61.05 1pqp h SER 22 Cb 0.43 0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.92 1pqp h SER 22 CO 0.01 0.22 0.59 1.56 -1.14 0.00 0.00 176.83 178.08 1pqp h GLN 23 N -0.45 0.50 -0.28 3.45 4.20 -0.96 0.87 115.11 122.44 1pqp h GLN 23 Ca -0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1pqp h GLN 23 Cb 0.38 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1pqp h GLN 23 CO 0.02 0.33 0.00 0.39 -0.67 0.00 0.00 178.83 178.91 1pqp n GLU 24 N -4.56 2.11 -3.22 1.46 -0.58 -0.67 -4.95 120.64 110.24 1pqp n GLU 24 Ca 0.19 -1.67 -0.23 0.00 -0.42 0.00 0.00 57.16 55.03 1pqp n GLU 24 Cb 0.63 -1.45 0.03 0.00 -0.57 0.00 0.00 31.44 30.09 1pqp n GLU 24 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1pqp n ASN 25 N 0.89 -5.62 0.27 1.62 5.03 0.30 -4.88 115.26 112.87 1pqp n ASN 25 Ca 0.17 -0.37 0.15 0.00 0.87 0.00 0.00 54.58 55.40 1pqp n ASN 25 Cb 0.46 -4.54 0.70 0.00 -1.02 0.00 0.00 39.78 35.39 1pqp n ASN 25 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1pqp h ASP 26 N -1.52 0.00 0.92 6.41 3.45 -0.83 -2.96 116.42 121.89 1pqp h ASP 26 Ca -0.52 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.94 1pqp h ASP 26 Cb 1.35 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.12 1pqp h ASP 26 CO 0.57 0.10 0.00 0.49 -1.57 0.00 0.00 179.24 178.83 1pqp n PHE 27 N -3.34 0.64 0.23 4.55 3.01 -1.26 -3.05 117.46 118.22 1pqp n PHE 27 Ca -0.01 0.22 0.10 0.00 1.01 0.00 0.00 57.45 58.78 1pqp n PHE 27 Cb 0.29 -0.86 0.47 0.00 -0.01 0.00 0.00 39.48 39.37 1pqp n PHE 27 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1pqp h GLU 28 N 0.00 0.00 -0.73 -1.08 5.08 -1.91 -3.16 114.58 112.79 1pqp h GLU 28 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pqp h GLU 28 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1pqp h GLU 28 CO 0.00 0.21 0.00 0.09 -1.00 0.00 0.00 179.01 178.31 1pqp n ASN 29 N -3.37 4.06 -3.88 1.42 4.13 -1.17 -4.98 115.26 111.46 1pqp n ASN 29 Ca 0.00 -2.06 -0.09 0.00 1.68 0.00 0.00 54.58 54.11 1pqp n ASN 29 Cb 0.42 -0.51 -0.05 0.00 -1.54 0.00 0.00 39.78 38.10 1pqp n ASN 29 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 1pqp s LEU 30 N -1.11 0.37 -0.47 3.41 0.05 -1.19 -4.59 118.68 115.15 1pqp s LEU 30 Ca 0.50 -0.73 -0.09 0.00 0.05 0.00 0.00 54.13 53.86 1pqp s LEU 30 Cb 0.27 1.80 0.12 0.00 -2.05 0.00 0.00 46.19 46.32 1pqp s LEU 30 CO 0.32 -1.05 0.34 0.21 -0.55 0.00 0.00 176.35 175.62 1pqp s ASN 31 N -2.95 5.67 0.17 1.48 3.04 -0.44 -4.91 114.94 117.01 1pqp s ASN 31 Ca 0.16 -1.92 -0.30 0.00 0.04 0.00 0.00 52.86 50.84 1pqp s ASN 31 Cb 0.00 -2.00 -0.07 0.00 -1.54 0.00 0.00 41.25 37.64 1pqp s ASN 31 CO 0.02 -0.68 0.96 -2.16 -3.04 0.00 0.00 177.10 172.19 1pqp s PRO 32 N 1.35 4.77 -0.11 0.43 0.04 -1.26 -1.15 135.00 139.07 1pqp s PRO 32 Ca 0.06 1.48 0.01 0.00 0.04 0.00 0.00 61.00 62.59 1pqp s PRO 32 Cb -0.26 -3.33 0.02 0.00 0.04 0.00 0.00 34.50 30.97 1pqp s PRO 32 CO -0.01 0.35 -0.12 0.08 0.04 0.00 0.00 177.00 177.34 1pqp s VAL 33 N -0.56 1.31 -0.15 -0.36 1.01 0.14 -4.94 120.40 116.85 1pqp s VAL 33 Ca 0.44 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 1pqp s VAL 33 Cb -0.25 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1pqp s VAL 33 CO 0.31 0.41 0.13 -0.36 0.00 0.00 0.00 175.10 175.59 1pqp s PHE 34 N 1.22 3.51 0.28 5.22 0.40 -1.26 -0.76 117.98 126.60 1pqp s PHE 34 Ca -0.03 0.44 0.11 0.00 -0.60 0.00 0.00 56.93 56.85 1pqp s PHE 34 Cb -0.14 -2.01 -0.05 0.00 0.51 0.00 0.00 43.02 41.33 1pqp s PHE 34 CO -0.04 0.57 -0.09 -0.06 0.70 0.00 0.00 175.22 176.30 1pqp s PHE 35 N -0.53 2.50 0.08 0.36 0.40 -0.73 -1.17 117.98 118.89 1pqp s PHE 35 Ca 0.12 -0.29 -0.07 0.00 -0.60 0.00 0.00 56.93 56.09 1pqp s PHE 35 Cb -0.12 -1.14 -0.01 0.00 0.51 0.00 0.00 43.02 42.26 1pqp s PHE 35 CO 0.02 0.65 0.13 -0.08 0.70 0.00 0.00 175.22 176.64 1pqp s THR 36 N -2.43 0.16 -1.33 0.64 -1.32 0.00 -4.58 115.64 106.79 1pqp s THR 36 Ca 0.31 -1.33 0.20 0.00 -1.21 0.00 0.00 61.69 59.66 1pqp s THR 36 Cb -0.05 -1.37 -0.13 0.00 -1.51 0.00 0.00 72.50 69.45 1pqp s THR 36 CO 0.18 -0.74 0.91 0.35 -2.21 0.00 0.00 174.62 173.11 1pqp n THR 37 N 0.02 0.00 -2.38 5.08 -2.24 -1.26 -0.21 114.28 113.28 1pqp n THR 37 Ca -0.15 -0.14 -0.35 0.00 -2.27 0.00 0.00 64.05 61.14 1pqp n THR 37 Cb 0.62 1.10 -0.01 0.00 -2.10 0.00 0.00 70.33 69.94 1pqp n THR 37 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1pqp s SER 38 N -2.62 6.00 0.00 3.42 0.15 -1.26 -4.94 113.70 114.45 1pqp s SER 38 Ca 0.11 2.06 0.12 0.00 0.70 0.00 0.00 55.95 58.94 1pqp s SER 38 Cb 0.16 -2.57 0.22 0.00 -1.71 0.00 0.00 66.02 62.11 1pqp s SER 38 CO 0.69 -1.02 1.09 0.00 1.20 0.00 0.00 173.24 175.19 1pqp n GLN 39 N -1.17 1.83 0.06 5.44 6.02 -1.26 -4.99 117.38 123.31 1pqp n GLN 39 Ca 0.11 -1.68 0.12 0.00 -0.01 0.00 0.00 57.00 55.53 1pqp n GLN 39 Cb 0.52 -1.26 0.10 0.00 1.02 0.00 0.00 30.24 30.61 1pqp n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pqp n ALA 40 N 0.63 3.01 -0.29 -1.58 0.00 -1.26 -5.27 120.51 115.75 1pqp n ALA 40 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1pqp n ALA 40 Cb 0.37 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1pqp n ALA 40 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pqp n LEU 55 N -2.15 -1.35 -4.96 0.00 4.77 -1.26 -5.16 117.00 106.88 1pqp n LEU 55 Ca 0.02 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.78 1pqp n LEU 55 Cb 0.46 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1pqp n LEU 55 CO 0.38 0.00 0.24 -0.54 -1.33 0.00 0.00 177.39 176.14 1pqp s LYS 56 N -3.20 3.02 -0.05 3.23 -0.14 -0.31 -4.87 119.74 117.42 1pqp s LYS 56 Ca 0.00 -0.64 -0.30 0.00 -1.36 0.00 0.00 55.97 53.68 1pqp s LYS 56 Cb 0.00 -2.61 -0.03 0.00 -1.68 0.00 0.00 37.83 33.51 1pqp s LYS 56 CO 0.00 -0.24 1.06 0.45 -0.76 0.00 0.00 175.35 175.86 1pqp s SER 57 N -4.23 7.22 0.00 2.83 0.15 -1.26 -0.82 113.70 117.59 1pqp s SER 57 Ca 0.49 1.69 0.08 0.00 0.70 0.00 0.00 55.95 58.90 1pqp s SER 57 Cb -0.10 -2.56 0.33 0.00 -1.71 0.00 0.00 66.02 61.98 1pqp s SER 57 CO 0.36 -0.43 1.25 0.00 1.20 0.00 0.00 173.24 175.62 1pqp n ALA 58 N 4.61 1.36 -0.87 5.45 0.00 0.70 -1.74 120.51 130.02 1pqp n ALA 58 Ca 0.08 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.58 1pqp n ALA 58 Cb 0.49 -1.13 0.24 0.00 0.00 0.00 0.00 19.45 19.05 1pqp n ALA 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1pqp n PHE 59 N -1.50 0.85 -3.32 0.00 3.01 -1.26 -4.86 117.46 110.37 1pqp n PHE 59 Ca 0.02 -0.82 -0.47 0.00 1.01 0.00 0.00 57.45 57.19 1pqp n PHE 59 Cb 0.09 -0.27 -0.02 0.00 -0.01 0.00 0.00 39.48 39.28 1pqp n PHE 59 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1pqp s ASP 60 N -1.81 6.84 0.34 4.37 -1.08 -0.71 -4.93 116.67 119.68 1pqp s ASP 60 Ca 0.39 -2.80 0.11 0.00 -0.52 0.00 0.00 52.55 49.72 1pqp s ASP 60 Cb 0.31 -2.21 0.89 0.00 -1.46 0.00 0.00 42.92 40.45 1pqp s ASP 60 CO 0.10 -0.54 1.77 0.40 0.52 0.00 0.00 175.17 177.41 1pqp h ILE 61 N 4.65 0.61 -0.23 4.11 1.08 -1.89 -0.17 117.51 125.67 1pqp h ILE 61 Ca 0.12 -0.20 -0.09 0.00 -0.39 0.00 0.00 64.86 64.29 1pqp h ILE 61 Cb 1.02 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.71 1pqp h ILE 61 CO 0.79 0.11 -0.25 -0.33 -0.69 0.00 0.00 178.15 177.78 1pqp h GLU 62 N 0.60 0.44 -0.20 2.37 4.39 -1.98 0.22 114.58 120.42 1pqp h GLU 62 Ca 0.60 -0.16 -0.16 0.00 0.34 0.00 0.00 59.36 59.98 1pqp h GLU 62 Cb 1.16 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1pqp h GLU 62 CO -0.38 0.66 -0.53 0.93 -1.16 0.00 0.00 179.01 178.54 1pqp h GLU 63 N 0.39 0.56 -0.01 2.33 4.39 -1.43 -3.07 114.58 117.74 1pqp h GLU 63 Ca 0.06 -0.34 -0.15 0.00 0.34 0.00 0.00 59.36 59.26 1pqp h GLU 63 Cb 0.65 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 1pqp h GLU 63 CO 0.05 0.95 -0.72 -0.07 -1.16 0.00 0.00 179.01 178.06 1pqp h LEU 64 N 0.44 0.06 -1.98 1.33 3.38 -1.08 -3.17 115.31 114.28 1pqp h LEU 64 Ca 0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1pqp h LEU 64 Cb 1.07 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1pqp h LEU 64 CO 0.10 0.76 -0.11 0.50 0.09 0.00 0.00 178.44 179.78 1pqp h LYS 65 N 0.03 0.00 -0.02 1.13 3.64 -0.86 -2.29 116.57 118.20 1pqp h LYS 65 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1pqp h LYS 65 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1pqp h LYS 65 CO 0.10 0.11 0.00 0.36 -2.27 0.00 0.00 179.45 177.74 1pqp n LYS 66 N -3.79 1.38 -3.44 1.90 2.85 -1.20 -4.87 118.16 111.00 1pqp n LYS 66 Ca -0.02 -0.56 -0.31 0.00 -1.05 0.00 0.00 58.31 56.37 1pqp n LYS 66 Cb 0.21 -1.47 -0.04 0.00 -0.65 0.00 0.00 35.03 33.08 1pqp n LYS 66 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1pqp s LEU 67 N -1.93 4.15 -0.00 -5.58 1.43 -0.86 -4.97 118.68 110.91 1pqp s LEU 67 Ca 0.40 0.78 -0.00 0.00 -1.03 0.00 0.00 54.13 54.28 1pqp s LEU 67 Cb 0.20 -3.56 -0.26 0.00 0.03 0.00 0.00 46.19 42.60 1pqp s LEU 67 CO 0.33 -0.09 0.84 0.44 0.23 0.00 0.00 176.35 178.10 1pqp h ASP 68 N 2.29 0.30 -3.98 2.29 3.32 -1.02 -3.43 116.42 116.18 1pqp h ASP 68 Ca -0.47 -0.44 -0.19 0.00 0.02 0.00 0.00 57.03 55.95 1pqp h ASP 68 Cb 1.18 -0.10 -0.26 0.00 0.22 0.00 0.00 39.33 40.37 1pqp h ASP 68 CO 0.69 1.37 -0.58 -0.63 -1.72 0.00 0.00 179.24 178.36 1pqp s ILE 69 N -2.62 0.02 -0.13 0.35 1.01 -0.82 -1.38 121.20 117.62 1pqp s ILE 69 Ca -0.08 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.46 1pqp s ILE 69 Cb 0.07 -0.20 0.01 0.00 0.01 0.00 0.00 42.46 42.35 1pqp s ILE 69 CO 0.84 -0.07 -0.21 -0.63 0.00 0.00 0.00 174.94 174.87 1pqp s ILE 70 N -0.20 1.95 -0.26 2.92 1.01 -0.14 -0.42 121.20 126.06 1pqp s ILE 70 Ca -0.03 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.69 1pqp s ILE 70 Cb -0.02 -1.73 0.03 0.00 0.01 0.00 0.00 42.46 40.75 1pqp s ILE 70 CO 0.00 0.53 -0.04 -0.69 0.00 0.00 0.00 174.94 174.74 1pqp s VAL 71 N 0.84 3.03 -0.07 2.92 1.01 0.28 0.38 120.40 128.79 1pqp s VAL 71 Ca -0.07 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 60.95 1pqp s VAL 71 Cb -0.15 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 1pqp s VAL 71 CO -0.02 0.15 -0.24 0.28 0.00 0.00 0.00 175.10 175.28 1pqp s THR 72 N 1.34 2.00 -0.09 3.92 -1.32 0.20 -0.96 115.64 120.72 1pqp s THR 72 Ca -0.00 -1.02 0.14 0.00 -1.21 0.00 0.00 61.69 59.60 1pqp s THR 72 Cb -0.17 -1.70 0.21 0.00 -1.51 0.00 0.00 72.50 69.33 1pqp s THR 72 CO -0.03 0.55 1.10 0.00 -2.21 0.00 0.00 174.62 174.04 1pqp h GLN 74 N 0.00 0.65 0.00 0.00 5.75 -1.78 -3.44 115.11 116.29 1pqp h GLN 74 Ca 0.00 -0.44 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 1pqp h GLN 74 Cb 1.09 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.70 1pqp h GLN 74 CO 0.00 1.06 0.00 0.41 -2.65 0.00 0.00 178.83 177.65 1pqp n GLY 75 N 0.38 1.84 0.17 2.39 0.00 -1.26 -4.81 105.19 103.89 1pqp n GLY 75 Ca -0.04 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.78 1pqp n GLY 75 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1pqp h GLY 76 N 0.00 0.56 0.79 -0.02 0.00 -1.96 -2.04 103.07 100.40 1pqp h GLY 76 Ca 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 47.33 46.94 1pqp h GLY 76 CO 0.00 0.40 0.44 -0.55 0.00 0.00 0.00 176.54 176.84 1pqp h ASP 77 N 0.29 0.71 0.42 0.19 3.45 -1.99 0.14 116.42 119.62 1pqp h ASP 77 Ca 0.08 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.53 1pqp h ASP 77 Cb 0.49 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 1pqp h ASP 77 CO 0.02 0.47 -0.20 0.22 -1.57 0.00 0.00 179.24 178.18 1pqp h TYR 78 N 0.84 -0.52 0.01 4.55 3.20 -1.86 -2.58 116.97 120.61 1pqp h TYR 78 Ca 0.31 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.20 1pqp h TYR 78 Cb 0.10 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 1pqp h TYR 78 CO -0.05 -0.27 -0.41 1.15 -1.64 0.00 0.00 178.16 176.95 1pqp h THR 79 N -0.66 0.17 -0.17 1.81 2.02 -0.89 -0.14 112.91 115.05 1pqp h THR 79 Ca -0.06 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.17 1pqp h THR 79 Cb 0.49 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1pqp h THR 79 CO 0.09 0.00 0.26 0.78 0.37 0.00 0.00 175.52 177.02 1pqp h ASN 80 N -0.57 0.00 0.00 4.18 2.35 -0.76 0.32 115.58 121.11 1pqp h ASN 80 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1pqp h ASN 80 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 1pqp h ASN 80 CO -0.31 0.00 -0.19 -0.08 -1.65 0.00 0.00 177.43 175.20 1pqp h GLU 81 N 0.00 0.00 -0.15 0.81 4.81 -0.77 -3.41 114.58 115.87 1pqp h GLU 81 Ca 0.08 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.09 1pqp h GLU 81 Cb 0.59 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.98 1pqp h GLU 81 CO -0.00 0.00 -0.78 0.28 -0.73 0.00 0.00 179.01 177.78 1pqp h VAL 82 N -0.81 1.28 0.12 0.32 2.07 -0.94 -3.36 116.25 114.94 1pqp h VAL 82 Ca 0.00 -1.99 0.01 0.00 0.82 0.00 0.00 66.70 65.54 1pqp h VAL 82 Cb 0.19 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 1pqp h VAL 82 CO 0.00 0.63 -0.53 0.22 0.02 0.00 0.00 177.57 177.91 1pqp h TYR 83 N 0.52 -1.54 -0.50 1.57 3.20 -1.12 -1.10 116.97 118.00 1pqp h TYR 83 Ca -0.05 0.04 0.10 0.00 3.14 0.00 0.00 58.73 61.96 1pqp h TYR 83 Cb 1.41 0.65 -0.09 0.00 1.54 0.00 0.00 36.73 40.24 1pqp h TYR 83 CO 0.08 -0.60 -0.11 -1.35 -1.64 0.00 0.00 178.16 174.55 1pqp h PRO 84 N -0.76 0.01 -0.48 1.82 0.11 -1.74 -1.53 132.00 129.44 1pqp h PRO 84 Ca -0.01 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.17 1pqp h PRO 84 Cb 0.76 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.81 1pqp h PRO 84 CO -0.29 0.01 0.14 0.87 -0.21 0.00 0.00 178.00 178.52 1pqp h LYS 85 N 0.01 0.28 -0.18 1.05 1.57 -1.63 -0.26 116.57 117.41 1pqp h LYS 85 Ca 0.24 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1pqp h LYS 85 Cb 0.37 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1pqp h LYS 85 CO -0.51 0.19 0.08 1.25 -0.57 0.00 0.00 179.45 179.90 1pqp h LEU 86 N 0.29 0.24 -0.82 2.94 5.85 -0.27 -2.16 115.31 121.39 1pqp h LEU 86 Ca 0.23 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1pqp h LEU 86 Cb 0.27 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1pqp h LEU 86 CO -0.27 0.31 0.00 0.11 -0.34 0.00 0.00 178.44 178.25 1pqp h LYS 87 N 0.16 0.00 0.00 1.25 1.57 -1.15 -2.24 116.57 116.16 1pqp h LYS 87 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1pqp h LYS 87 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1pqp h LYS 87 CO -0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.87 1pqp n ALA 88 N -1.88 2.17 0.76 3.86 0.00 -0.12 -2.69 120.51 122.61 1pqp n ALA 88 Ca 0.02 -0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.47 1pqp n ALA 88 Cb 0.29 -1.39 0.10 0.00 0.00 0.00 0.00 19.45 18.45 1pqp n ALA 88 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pqp n THR 89 N -1.40 0.08 0.00 0.00 -2.24 -0.84 -4.96 114.28 104.93 1pqp n THR 89 Ca 0.09 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1pqp n THR 89 Cb 0.24 1.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 1pqp n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pqp n GLY 90 N 1.18 3.41 2.49 3.38 0.00 -1.10 -5.02 105.19 109.52 1pqp n GLY 90 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 1pqp n GLY 90 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1pqp n TRP 91 N -1.80 0.94 -1.31 1.61 -0.00 -1.24 -4.86 117.44 110.78 1pqp n TRP 91 Ca 0.00 0.76 -0.04 0.00 -0.00 0.00 0.00 57.50 58.22 1pqp n TRP 91 Cb 0.00 -1.48 0.21 0.00 -0.00 0.00 0.00 31.31 30.04 1pqp n TRP 91 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 1pqp n ASP 92 N 2.14 3.01 -3.57 5.87 4.64 -1.26 -4.76 116.55 122.62 1pqp n ASP 92 Ca 0.19 -3.57 -0.17 0.00 -1.38 0.00 0.00 54.79 49.86 1pqp n ASP 92 Cb -0.01 -0.64 0.10 0.00 -1.04 0.00 0.00 41.12 39.52 1pqp n ASP 92 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1pqp n GLY 93 N -0.96 0.09 3.87 0.27 0.00 -1.26 -5.07 105.19 102.13 1pqp n GLY 93 Ca 0.34 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 1pqp n GLY 93 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pqp s TYR 94 N -2.25 3.59 -0.23 1.61 1.51 -0.48 -4.85 117.35 116.25 1pqp s TYR 94 Ca 0.46 0.79 0.02 0.00 -1.01 0.00 0.00 57.07 57.33 1pqp s TYR 94 Cb -0.02 -2.16 0.04 0.00 -0.11 0.00 0.00 41.96 39.71 1pqp s TYR 94 CO 0.31 0.52 -0.14 -0.46 -1.11 0.00 0.00 175.55 174.67 1pqp s TRP 95 N -1.39 3.03 -0.23 2.71 -0.11 0.54 -0.97 118.94 122.52 1pqp s TRP 95 Ca 0.33 -2.03 -0.06 0.00 1.22 0.00 0.00 56.10 55.56 1pqp s TRP 95 Cb -0.14 -1.91 -0.02 0.00 -1.50 0.00 0.00 33.47 29.90 1pqp s TRP 95 CO 0.18 -0.84 0.03 0.08 -4.62 0.00 0.00 176.95 171.77 1pqp s VAL 96 N 1.19 4.05 0.01 5.86 1.01 0.16 -0.87 120.40 131.81 1pqp s VAL 96 Ca -0.03 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1pqp s VAL 96 Cb -0.17 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 1pqp s VAL 96 CO -0.08 0.38 -0.12 -0.62 0.00 0.00 0.00 175.10 174.66 1pqp s ASP 97 N 1.38 1.44 -0.04 3.32 -1.08 -0.60 -0.63 116.67 120.46 1pqp s ASP 97 Ca 0.05 -0.32 0.16 0.00 -0.52 0.00 0.00 52.55 51.91 1pqp s ASP 97 Cb -0.15 -0.12 -0.21 0.00 -1.46 0.00 0.00 42.92 40.98 1pqp s ASP 97 CO 0.02 0.08 0.60 0.00 0.52 0.00 0.00 175.17 176.39 1pqp n ALA 98 N 2.39 1.71 -1.40 3.66 0.00 -0.75 -0.68 120.51 125.45 1pqp n ALA 98 Ca -0.16 -0.79 -0.34 0.00 0.00 0.00 0.00 53.44 52.16 1pqp n ALA 98 Cb 0.55 -0.76 0.08 0.00 0.00 0.00 0.00 19.45 19.33 1pqp n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pqp s ALA 99 N -2.74 2.24 -0.77 0.00 0.00 -1.26 -4.51 121.76 114.72 1pqp s ALA 99 Ca -0.05 0.74 0.27 0.00 0.00 0.00 0.00 51.96 52.91 1pqp s ALA 99 Cb 0.08 -3.41 0.88 0.00 0.00 0.00 0.00 23.12 20.67 1pqp s ALA 99 CO 0.83 -1.67 1.80 -1.13 0.00 0.00 0.00 175.76 175.59 1pqp n SER 100 N -2.64 0.69 -0.26 0.00 3.41 -1.26 -4.40 113.62 109.15 1pqp n SER 100 Ca 0.12 0.57 -0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1pqp n SER 100 Cb 0.51 -0.75 0.04 0.00 -0.26 0.00 0.00 64.21 63.75 1pqp n SER 100 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pqp n ALA 101 N -1.74 -0.05 0.68 7.33 0.00 -1.26 -2.05 120.51 123.41 1pqp n ALA 101 Ca 0.06 0.70 0.10 0.00 0.00 0.00 0.00 53.44 54.29 1pqp n ALA 101 Cb 0.41 -0.33 0.10 0.00 0.00 0.00 0.00 19.45 19.64 1pqp n ALA 101 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pqp n LEU 102 N -5.03 2.70 -0.31 0.00 4.77 -1.26 -4.65 117.00 113.22 1pqp n LEU 102 Ca 0.08 -1.11 0.15 0.00 -0.03 0.00 0.00 56.01 55.09 1pqp n LEU 102 Cb 0.29 -0.04 0.33 0.00 -2.33 0.00 0.00 43.42 41.66 1pqp n LEU 102 CO -0.09 0.50 1.03 0.03 -1.33 0.00 0.00 177.39 177.52 1pqp h ARG 103 N 3.72 0.32 -0.77 3.23 3.08 -1.67 -1.28 114.38 121.01 1pqp h ARG 103 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1pqp h ARG 103 Cb 0.81 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 1pqp h ARG 103 CO 0.00 0.21 0.01 -1.33 -1.07 0.00 0.00 179.97 177.79 1pqp n MET 104 N -5.10 3.15 -3.11 0.04 2.81 -1.26 -4.71 117.12 108.95 1pqp n MET 104 Ca 0.23 -1.75 -0.32 0.00 -1.81 0.00 0.00 57.70 54.05 1pqp n MET 104 Cb 0.71 -1.93 -0.05 0.00 -0.71 0.00 0.00 33.22 31.25 1pqp n MET 104 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1pqp s LYS 105 N -1.98 3.91 0.36 0.03 -0.14 -0.49 -4.99 119.74 116.45 1pqp s LYS 105 Ca 0.30 0.55 0.13 0.00 -1.36 0.00 0.00 55.97 55.59 1pqp s LYS 105 Cb 0.23 -2.46 0.68 0.00 -1.68 0.00 0.00 37.83 34.61 1pqp s LYS 105 CO 0.09 0.13 1.79 -0.44 -0.76 0.00 0.00 175.35 176.16 1pqp h ASP 106 N 2.03 0.00 -0.43 2.83 3.32 -1.91 -2.93 116.42 119.33 1pqp h ASP 106 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1pqp h ASP 106 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1pqp h ASP 106 CO 0.65 0.41 0.00 -0.90 -1.72 0.00 0.00 179.24 177.68 1pqp n ASP 107 N -4.01 3.91 -4.27 6.45 3.85 -1.26 -4.91 116.55 116.31 1pqp n ASP 107 Ca -0.02 -2.48 -0.21 0.00 -0.71 0.00 0.00 54.79 51.37 1pqp n ASP 107 Cb 0.44 -0.56 -0.12 0.00 -1.35 0.00 0.00 41.12 39.54 1pqp n ASP 107 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1pqp s ALA 108 N -1.99 1.71 -0.01 2.12 0.00 -1.11 -3.97 121.76 118.51 1pqp s ALA 108 Ca 0.37 -1.30 0.06 0.00 0.00 0.00 0.00 51.96 51.10 1pqp s ALA 108 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 1pqp s ALA 108 CO 0.14 0.24 -0.21 0.42 0.00 0.00 0.00 175.76 176.35 1pqp s ILE 109 N -1.68 1.63 -0.23 0.00 1.01 -0.61 -4.78 121.20 116.54 1pqp s ILE 109 Ca 0.09 -0.90 -0.19 0.00 0.00 0.00 0.00 60.65 59.65 1pqp s ILE 109 Cb -0.07 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 1pqp s ILE 109 CO 0.04 0.44 0.54 -0.63 0.00 0.00 0.00 174.94 175.33 1pqp s ILE 110 N -0.51 5.07 0.04 2.92 1.01 -1.26 -0.49 121.20 127.99 1pqp s ILE 110 Ca 0.08 0.96 -0.12 0.00 0.00 0.00 0.00 60.65 61.57 1pqp s ILE 110 Cb -0.08 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 1pqp s ILE 110 CO -0.01 0.12 0.41 0.68 0.00 0.00 0.00 174.94 176.14 1pqp s VAL 111 N 1.98 5.06 -0.37 2.92 -7.23 0.14 -4.73 120.40 118.17 1pqp s VAL 111 Ca 0.24 0.66 0.02 0.00 -1.81 0.00 0.00 61.98 61.08 1pqp s VAL 111 Cb -0.16 -3.68 0.29 0.00 0.56 0.00 0.00 36.38 33.40 1pqp s VAL 111 CO 0.09 0.44 1.22 -0.11 -0.31 0.00 0.00 175.10 176.43 1pqp n LEU 112 N 1.38 -1.63 -0.38 1.32 7.94 -1.26 -3.91 117.00 120.46 1pqp n LEU 112 Ca -0.11 -2.23 0.29 0.00 -1.11 0.00 0.00 56.01 52.85 1pqp n LEU 112 Cb 0.52 0.77 0.56 0.00 0.53 0.00 0.00 43.42 45.80 1pqp n LEU 112 CO 0.40 1.70 1.19 -2.24 -1.11 0.00 0.00 177.39 177.32 1pqp h ASP 113 N 2.98 0.38 0.46 1.96 3.04 -1.90 0.35 116.42 123.67 1pqp h ASP 113 Ca -0.23 0.15 0.00 0.00 -3.24 0.00 0.00 57.03 53.70 1pqp h ASP 113 Cb 1.17 0.11 0.00 0.00 -1.04 0.00 0.00 39.33 39.57 1pqp h ASP 113 CO -0.02 -0.12 0.00 -0.65 -2.04 0.00 0.00 179.24 176.41 1pqp h PRO 114 N 0.23 0.00 0.00 4.15 0.11 -2.00 -2.41 132.00 132.08 1pqp h PRO 114 Ca 0.74 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.52 1pqp h PRO 114 Cb 2.04 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 33.09 1pqp h PRO 114 CO -0.46 0.00 -2.15 0.28 -0.21 0.00 0.00 178.00 175.46 1pqp n VAL 115 N -2.71 1.13 -2.14 3.15 0.31 0.11 -4.79 118.33 113.39 1pqp n VAL 115 Ca -0.00 -0.32 -0.25 0.00 -0.01 0.00 0.00 64.34 63.75 1pqp n VAL 115 Cb 0.17 -1.64 0.02 0.00 -0.91 0.00 0.00 33.84 31.47 1pqp n VAL 115 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1pqp n ASN 116 N -3.73 4.98 -0.12 4.52 6.94 -0.29 -4.83 115.26 122.74 1pqp n ASN 116 Ca -0.39 -3.74 -0.05 0.00 -0.02 0.00 0.00 54.58 50.37 1pqp n ASN 116 Cb 0.81 -0.40 0.03 0.00 -2.36 0.00 0.00 39.78 37.85 1pqp n ASN 116 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 1pqp h GLN 117 N 2.31 0.28 -0.15 -3.83 5.75 -1.65 -0.81 115.11 117.01 1pqp h GLN 117 Ca 0.36 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.88 1pqp h GLN 117 Cb 1.31 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.79 1pqp h GLN 117 CO 0.82 0.19 0.11 1.25 -2.65 0.00 0.00 178.83 178.55 1pqp h HIS 118 N 0.29 0.02 -0.15 3.99 2.76 -1.88 0.87 115.15 121.05 1pqp h HIS 118 Ca 0.18 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.17 1pqp h HIS 118 Cb 0.17 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.12 1pqp h HIS 118 CO -0.15 0.01 -0.65 0.28 -1.30 0.00 0.00 177.93 176.12 1pqp h VAL 119 N 0.02 1.33 -0.20 5.26 2.07 -1.55 -2.94 116.25 120.23 1pqp h VAL 119 Ca 0.07 -1.94 -0.06 0.00 0.82 0.00 0.00 66.70 65.60 1pqp h VAL 119 Cb 0.26 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1pqp h VAL 119 CO -0.00 0.60 -0.10 0.40 0.02 0.00 0.00 177.57 178.48 1pqp h ILE 120 N 0.42 1.31 -0.49 4.57 2.04 0.17 -2.93 117.51 122.59 1pqp h ILE 120 Ca -0.02 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.69 1pqp h ILE 120 Cb 1.22 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.91 1pqp h ILE 120 CO 0.12 0.36 0.31 0.28 0.00 0.00 0.00 178.15 179.22 1pqp h SER 121 N 0.13 0.52 -0.61 1.72 0.02 -1.04 -2.06 113.55 112.23 1pqp h SER 121 Ca 0.05 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1pqp h SER 121 Cb 0.59 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1pqp h SER 121 CO 0.03 0.37 0.31 -0.33 -1.14 0.00 0.00 176.83 176.07 1pqp h GLU 122 N 0.63 0.90 -0.44 3.45 4.39 -1.57 -2.50 114.58 119.45 1pqp h GLU 122 Ca 0.19 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.69 1pqp h GLU 122 Cb -0.03 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 1pqp h GLU 122 CO -0.06 0.70 -0.08 0.78 -1.16 0.00 0.00 179.01 179.18 1pqp h GLY 123 N 0.98 0.83 2.00 -3.84 0.00 -1.23 -0.36 103.07 101.44 1pqp h GLY 123 Ca 0.22 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1pqp h GLY 123 CO -0.03 0.55 -0.04 1.41 0.00 0.00 0.00 176.54 178.44 1pqp h LEU 124 N 0.70 0.00 0.07 3.11 3.38 -0.93 0.34 115.31 121.98 1pqp h LEU 124 Ca 0.12 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.80 1pqp h LEU 124 Cb 0.55 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1pqp h LEU 124 CO 0.03 0.04 -1.56 0.11 0.09 0.00 0.00 178.44 177.15 1pqp h LYS 125 N 0.00 0.16 0.00 1.13 1.57 -1.23 -3.31 116.57 114.89 1pqp h LYS 125 Ca -0.00 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1pqp h LYS 125 Cb 0.26 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1pqp h LYS 125 CO 0.01 1.13 0.00 1.17 -0.57 0.00 0.00 179.45 181.18 1pqp n LYS 126 N -3.96 0.03 -0.13 3.15 0.00 -0.21 -4.77 118.16 112.27 1pqp n LYS 126 Ca -0.30 0.51 0.00 0.00 0.00 0.00 0.00 58.31 58.52 1pqp n LYS 126 Cb 0.87 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 34.29 1pqp n LYS 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1pqp n GLY 127 N -1.34 0.93 3.70 3.14 0.00 -0.88 -5.04 105.19 105.70 1pqp n GLY 127 Ca -0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1pqp n GLY 127 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pqp n ILE 128 N -2.13 0.19 0.25 -0.61 2.08 0.11 -4.88 119.36 114.37 1pqp n ILE 128 Ca 0.00 -0.03 0.03 0.00 0.56 0.00 0.00 62.75 63.30 1pqp n ILE 128 Cb 0.00 -2.08 0.00 0.00 -0.75 0.00 0.00 39.64 36.82 1pqp n ILE 128 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1pqp n LYS 129 N 4.87 1.85 -4.51 0.38 4.76 -1.26 -4.58 118.16 119.67 1pqp n LYS 129 Ca 0.17 -0.54 -0.33 0.00 -2.87 0.00 0.00 58.31 54.74 1pqp n LYS 129 Cb 0.36 -0.98 -0.16 0.00 -1.84 0.00 0.00 35.03 32.42 1pqp n LYS 129 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1pqp s THR 130 N -0.87 2.27 -0.08 -0.18 2.01 -1.25 -0.34 115.64 117.20 1pqp s THR 130 Ca 0.05 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.17 1pqp s THR 130 Cb 0.05 -1.94 0.01 0.00 0.01 0.00 0.00 72.50 70.63 1pqp s THR 130 CO 0.13 0.53 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.11 1pqp s PHE 131 N 0.92 1.57 -0.04 4.92 0.40 -0.05 -1.58 117.98 124.13 1pqp s PHE 131 Ca -0.04 -0.64 0.05 0.00 -0.60 0.00 0.00 56.93 55.70 1pqp s PHE 131 Cb -0.15 -1.17 -0.01 0.00 0.51 0.00 0.00 43.02 42.20 1pqp s PHE 131 CO -0.03 -0.35 -0.20 0.08 0.70 0.00 0.00 175.22 175.42 1pqp s VAL 132 N 0.87 1.64 0.66 -0.44 1.01 0.36 -1.56 120.40 122.94 1pqp s VAL 132 Ca -0.10 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 60.86 1pqp s VAL 132 Cb -0.15 -1.40 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 1pqp s VAL 132 CO 0.01 0.47 1.22 -0.83 0.00 0.00 0.00 175.10 175.97 1pqp s GLY 133 N -0.11 2.58 0.53 4.51 0.00 0.14 -0.69 107.32 114.29 1pqp s GLY 133 Ca -0.02 0.97 0.05 0.00 0.00 0.00 0.00 44.72 45.72 1pqp s GLY 133 CO 0.02 1.38 0.74 -0.32 0.00 0.00 0.00 173.10 174.91 1pqp s GLY 134 N -1.78 1.85 0.21 0.20 0.00 -1.25 -4.80 107.32 101.74 1pqp s GLY 134 Ca 0.77 -1.62 -0.32 0.00 0.00 0.00 0.00 44.72 43.55 1pqp s GLY 134 CO 0.39 -1.31 1.26 -2.01 0.00 0.00 0.00 173.10 171.44 1pqp n ASN 135 N -2.23 1.95 0.03 1.64 2.85 -1.26 -4.79 115.26 113.45 1pqp n ASN 135 Ca 0.10 1.14 -0.10 0.00 -0.11 0.00 0.00 54.58 55.61 1pqp n ASN 135 Cb 0.60 -1.31 -0.04 0.00 1.24 0.00 0.00 39.78 40.26 1pqp n ASN 135 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1pqp h SER 136 N 3.67 -0.32 -0.20 1.20 0.02 -1.93 -0.30 113.55 115.70 1pqp h SER 136 Ca -0.44 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 60.60 1pqp h SER 136 Cb 1.31 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.97 1pqp h SER 136 CO 0.72 -0.15 0.00 0.74 -1.14 0.00 0.00 176.83 177.00 1pqp h THR 137 N -0.16 0.86 -0.46 -2.27 2.02 -1.90 -0.34 112.91 110.67 1pqp h THR 137 Ca 0.06 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1pqp h THR 137 Cb 0.24 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1pqp h THR 137 CO -0.14 0.01 0.22 0.58 0.37 0.00 0.00 175.52 176.56 1pqp h VAL 138 N 0.07 1.19 -0.64 3.16 2.07 -1.89 -1.52 116.25 118.68 1pqp h VAL 138 Ca 0.09 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1pqp h VAL 138 Cb 0.11 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1pqp h VAL 138 CO -0.15 0.21 0.42 0.28 0.02 0.00 0.00 177.57 178.34 1pqp h SER 139 N 0.59 0.72 0.45 0.57 0.02 -0.75 -1.14 113.55 114.01 1pqp h SER 139 Ca 0.16 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.00 1pqp h SER 139 Cb 0.13 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1pqp h SER 139 CO -0.02 0.52 -0.42 -0.07 -1.14 0.00 0.00 176.83 175.69 1pqp h LEU 140 N 0.85 0.00 0.12 5.07 3.38 -0.90 -1.55 115.31 122.28 1pqp h LEU 140 Ca 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1pqp h LEU 140 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1pqp h LEU 140 CO -0.06 0.42 -0.06 -0.03 0.09 0.00 0.00 178.44 178.80 1pqp h MET 141 N 0.00 -0.16 -0.57 1.13 4.05 -0.66 -2.88 114.93 115.84 1pqp h MET 141 Ca -0.00 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1pqp h MET 141 Cb 0.76 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.57 1pqp h MET 141 CO 0.06 0.23 0.35 -0.07 0.23 0.00 0.00 176.91 177.70 1pqp h LEU 142 N -0.58 0.67 -1.53 3.39 3.38 -1.10 0.61 115.31 120.16 1pqp h LEU 142 Ca -0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1pqp h LEU 142 Cb 0.45 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1pqp h LEU 142 CO 0.03 0.51 -0.16 0.24 0.09 0.00 0.00 178.44 179.14 1pqp h MET 143 N 0.78 0.00 0.00 1.13 2.86 -1.31 0.17 114.93 118.56 1pqp h MET 143 Ca 0.21 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.75 1pqp h MET 143 Cb -0.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1pqp h MET 143 CO -0.04 0.16 -0.63 0.00 1.06 0.00 0.00 176.91 177.47 1pqp h ALA 144 N 1.84 0.11 -0.39 6.32 0.00 -0.75 -3.39 119.26 123.00 1pqp h ALA 144 Ca -0.00 -0.73 -0.16 0.00 0.00 0.00 0.00 54.91 54.02 1pqp h ALA 144 Cb 0.54 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 18.64 1pqp h ALA 144 CO 0.02 0.40 0.01 0.44 0.00 0.00 0.00 179.25 180.12 1pqp n ILE 145 N -4.56 2.55 -0.34 0.00 -5.35 -0.03 -4.73 119.36 106.90 1pqp n ILE 145 Ca -0.17 -2.44 0.14 0.00 -0.27 0.00 0.00 62.75 60.01 1pqp n ILE 145 Cb 0.45 -0.32 0.35 0.00 -1.74 0.00 0.00 39.64 38.38 1pqp n ILE 145 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1pqp h GLY 146 N 1.23 1.64 0.18 3.28 0.00 -0.84 -2.29 103.07 106.27 1pqp h GLY 146 Ca 0.20 -0.34 0.09 0.00 0.00 0.00 0.00 47.33 47.29 1pqp h GLY 146 CO 0.41 -0.05 -0.01 -1.33 0.00 0.00 0.00 176.54 175.56 1pqp h GLY 147 N 0.72 0.48 0.84 4.60 0.00 -1.82 0.10 103.07 107.98 1pqp h GLY 147 Ca 0.56 0.07 0.08 0.00 0.00 0.00 0.00 47.33 48.05 1pqp h GLY 147 CO -0.35 -0.14 0.55 1.41 0.00 0.00 0.00 176.54 178.01 1pqp h LEU 148 N 0.10 0.76 -0.34 3.11 3.38 -1.70 0.16 115.31 120.77 1pqp h LEU 148 Ca 0.24 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 58.05 1pqp h LEU 148 Cb 0.37 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1pqp h LEU 148 CO -0.42 0.47 -0.84 -0.26 0.09 0.00 0.00 178.44 177.48 1pqp h PHE 149 N 0.85 0.13 0.00 1.13 -1.00 -1.30 -1.84 116.94 114.92 1pqp h PHE 149 Ca 0.38 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 61.08 1pqp h PHE 149 Cb 0.35 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.89 1pqp h PHE 149 CO -0.00 0.88 0.00 -1.91 -1.61 0.00 0.00 178.31 175.67 1pqp n GLU 150 N -3.62 0.00 -0.21 1.51 2.13 0.24 -1.94 120.64 118.76 1pqp n GLU 150 Ca -0.02 0.40 0.07 0.00 0.66 0.00 0.00 57.16 58.26 1pqp n GLU 150 Cb 0.79 -1.50 0.10 0.00 0.27 0.00 0.00 31.44 31.09 1pqp n GLU 150 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1pqp n LYS 151 N -1.50 0.88 -4.30 5.31 5.02 -1.03 -4.98 118.16 117.56 1pqp n LYS 151 Ca 0.01 -2.08 -0.38 0.00 -2.02 0.00 0.00 58.31 53.85 1pqp n LYS 151 Cb 0.07 -1.18 -0.04 0.00 -0.02 0.00 0.00 35.03 33.86 1pqp n LYS 151 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1pqp n ASP 152 N -0.98 -2.72 -0.55 4.39 2.03 -0.82 -4.81 116.55 113.09 1pqp n ASP 152 Ca 0.11 -1.08 0.12 0.00 0.52 0.00 0.00 54.79 54.46 1pqp n ASP 152 Cb 0.66 -2.45 0.16 0.00 -0.72 0.00 0.00 41.12 38.77 1pqp n ASP 152 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1pqp n LEU 153 N -4.31 1.99 -4.51 -2.67 7.94 -0.70 -4.86 117.00 109.88 1pqp n LEU 153 Ca 0.06 -0.68 -0.36 0.00 -1.11 0.00 0.00 56.01 53.92 1pqp n LEU 153 Cb 0.49 -0.03 -0.12 0.00 0.53 0.00 0.00 43.42 44.30 1pqp n LEU 153 CO 0.88 0.35 -0.26 -0.69 -1.11 0.00 0.00 177.39 176.57 1pqp s VAL 154 N -2.32 4.58 -0.09 1.96 1.01 -1.25 -0.99 120.40 123.31 1pqp s VAL 154 Ca 0.24 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 1pqp s VAL 154 Cb 0.19 -3.13 -0.27 0.00 0.00 0.00 0.00 36.38 33.17 1pqp s VAL 154 CO 0.47 0.35 0.49 -0.08 0.00 0.00 0.00 175.10 176.34 1pqp h GLU 155 N 7.87 0.27 -1.90 2.72 4.81 -1.51 -3.46 114.58 123.38 1pqp h GLU 155 Ca -0.37 -0.46 0.23 0.00 -0.13 0.00 0.00 59.36 58.63 1pqp h GLU 155 Cb 1.18 0.17 -0.12 0.00 0.63 0.00 0.00 28.75 30.60 1pqp h GLU 155 CO 0.60 1.16 0.65 1.67 -0.73 0.00 0.00 179.01 182.37 1pqp s TRP 156 N -2.57 -0.14 -0.08 0.92 1.48 -1.21 -4.05 118.94 113.28 1pqp s TRP 156 Ca -0.18 -0.02 -0.04 0.00 -1.06 0.00 0.00 56.10 54.79 1pqp s TRP 156 Cb 0.06 0.57 0.04 0.00 -1.16 0.00 0.00 33.47 32.99 1pqp s TRP 156 CO 0.80 -0.49 0.19 0.42 -4.06 0.00 0.00 176.95 173.80 1pqp s ILE 157 N -2.83 -0.05 -0.19 0.66 1.01 -0.77 -1.79 121.20 117.23 1pqp s ILE 157 Ca 0.11 0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.83 1pqp s ILE 157 Cb 0.01 -0.30 -0.05 0.00 0.01 0.00 0.00 42.46 42.13 1pqp s ILE 157 CO -0.03 0.07 0.12 -0.55 0.00 0.00 0.00 174.94 174.55 1pqp s SER 158 N 1.22 6.16 0.08 3.58 0.15 -0.54 -2.51 113.70 121.84 1pqp s SER 158 Ca -0.09 0.23 0.10 0.00 0.70 0.00 0.00 55.95 56.88 1pqp s SER 158 Cb -0.11 -2.07 -0.03 0.00 -1.71 0.00 0.00 66.02 62.09 1pqp s SER 158 CO -0.07 0.19 -0.25 -0.69 1.20 0.00 0.00 173.24 173.62 1pqp s VAL 159 N 0.28 2.07 -0.14 4.45 1.01 0.08 -1.97 120.40 126.17 1pqp s VAL 159 Ca 0.08 -1.52 -0.02 0.00 0.00 0.00 0.00 61.98 60.51 1pqp s VAL 159 Cb -0.11 -1.81 0.05 0.00 0.00 0.00 0.00 36.38 34.50 1pqp s VAL 159 CO -0.01 0.19 0.02 0.00 0.00 0.00 0.00 175.10 175.30 1pqp s ALA 160 N -0.94 0.83 0.19 5.51 0.00 -0.79 -1.12 121.76 125.43 1pqp s ALA 160 Ca 0.11 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 51.71 1pqp s ALA 160 Cb -0.10 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1pqp s ALA 160 CO 0.04 -0.85 0.24 0.95 0.00 0.00 0.00 175.76 176.14 1pqp s THR 161 N 1.93 4.91 -0.54 0.00 -4.23 -0.66 -0.28 115.64 116.77 1pqp s THR 161 Ca 0.02 -0.98 0.04 0.00 -1.18 0.00 0.00 61.69 59.59 1pqp s THR 161 Cb -0.15 -3.57 0.16 0.00 1.34 0.00 0.00 72.50 70.28 1pqp s THR 161 CO -0.07 -0.18 0.37 -0.31 -0.54 0.00 0.00 174.62 173.88 1pqp s TYR 162 N -1.85 2.45 0.10 3.99 1.51 0.64 -2.97 117.35 121.22 1pqp s TYR 162 Ca 0.33 -2.80 -0.19 0.00 -1.01 0.00 0.00 57.07 53.40 1pqp s TYR 162 Cb -0.10 -2.01 -0.07 0.00 -0.11 0.00 0.00 41.96 39.67 1pqp s TYR 162 CO 0.26 -0.70 0.59 -0.65 -1.11 0.00 0.00 175.55 173.94 1pqp s GLN 163 N -0.47 4.20 0.57 -0.62 -0.21 0.56 -1.20 119.66 122.49 1pqp s GLN 163 Ca 0.24 0.74 -0.09 0.00 0.02 0.00 0.00 55.36 56.27 1pqp s GLN 163 Cb -0.09 -3.18 -0.04 0.00 1.00 0.00 0.00 33.01 30.70 1pqp s GLN 163 CO -0.12 0.60 0.95 0.00 -2.12 0.00 0.00 175.29 174.61 1pqp s ALA 164 N -1.19 3.19 0.46 6.09 0.00 -1.24 -1.28 121.76 127.79 1pqp s ALA 164 Ca 0.31 -0.21 0.17 0.00 0.00 0.00 0.00 51.96 52.24 1pqp s ALA 164 Cb -0.19 -2.93 1.14 0.00 0.00 0.00 0.00 23.12 21.14 1pqp s ALA 164 CO 0.20 -0.57 2.04 0.00 0.00 0.00 0.00 175.76 177.42 1pqp h ALA 165 N -0.12 1.67 -0.55 0.00 0.00 -0.93 -2.92 119.26 116.42 1pqp h ALA 165 Ca -0.45 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.44 1pqp h ALA 165 Cb 1.19 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1pqp h ALA 165 CO 0.62 0.18 0.38 0.66 0.00 0.00 0.00 179.25 181.08 1pqp h SER 166 N 0.00 0.25 0.29 0.00 4.64 -1.15 0.67 113.55 118.25 1pqp h SER 166 Ca -0.00 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1pqp h SER 166 Cb 0.26 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1pqp h SER 166 CO 0.02 0.15 -0.12 1.23 -0.87 0.00 0.00 176.83 177.24 1pqp h GLY 167 N 0.28 0.00 1.27 -0.77 0.00 -1.79 -2.52 103.07 99.54 1pqp h GLY 167 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.29 1pqp h GLY 167 CO -0.06 0.00 -1.50 0.00 0.00 0.00 0.00 176.54 174.98 1pqp h ALA 168 N 1.88 0.29 0.00 3.60 0.00 -1.06 -3.51 119.26 120.46 1pqp h ALA 168 Ca -0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1pqp h ALA 168 Cb 0.30 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1pqp h ALA 168 CO 0.02 1.15 0.00 0.41 0.00 0.00 0.00 179.25 180.83 1pqp n GLY 169 N 1.64 3.22 0.19 0.00 0.00 -0.95 -4.86 105.19 104.44 1pqp n GLY 169 Ca -0.15 -1.70 -0.07 0.00 0.00 0.00 0.00 46.02 44.10 1pqp n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pqp h ALA 170 N 0.00 0.55 -0.22 4.61 0.00 -1.87 -2.26 119.26 120.07 1pqp h ALA 170 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1pqp h ALA 170 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1pqp h ALA 170 CO 0.00 -0.02 0.01 0.87 0.00 0.00 0.00 179.25 180.10 1pqp h LYS 171 N 0.56 0.32 -0.44 0.00 1.57 -1.96 -1.87 116.57 114.75 1pqp h LYS 171 Ca 0.17 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 1pqp h LYS 171 Cb -0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1pqp h LYS 171 CO -0.05 0.34 -0.20 -0.91 -0.57 0.00 0.00 179.45 178.06 1pqp h ASN 172 N 0.31 0.88 -0.55 0.86 4.21 -1.75 -0.48 115.58 119.05 1pqp h ASN 172 Ca 0.07 -0.31 -0.04 0.00 1.21 0.00 0.00 56.30 57.23 1pqp h ASN 172 Cb 0.20 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.14 1pqp h ASN 172 CO 0.00 1.05 0.20 0.24 -1.29 0.00 0.00 177.43 177.64 1pqp h MET 173 N 0.76 0.84 -0.67 0.81 2.86 -0.82 -1.37 114.93 117.34 1pqp h MET 173 Ca 0.11 -0.17 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 1pqp h MET 173 Cb 0.73 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1pqp h MET 173 CO 0.06 0.75 0.12 0.00 1.06 0.00 0.00 176.91 178.90 1pqp h ARG 174 N 0.76 1.10 -0.64 1.72 3.08 -1.18 -2.18 114.38 117.03 1pqp h ARG 174 Ca 0.18 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1pqp h ARG 174 Cb 0.24 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1pqp h ARG 174 CO -0.01 1.00 0.24 1.49 -1.07 0.00 0.00 179.97 181.62 1pqp h GLU 175 N 1.02 0.97 -0.23 0.04 4.81 -0.84 -0.53 114.58 119.82 1pqp h GLU 175 Ca 0.20 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1pqp h GLU 175 Cb 0.42 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1pqp h GLU 175 CO 0.01 0.82 0.14 1.25 -0.73 0.00 0.00 179.01 180.51 1pqp h LEU 176 N 0.91 0.24 -0.82 1.64 5.85 -1.03 -0.62 115.31 121.49 1pqp h LEU 176 Ca 0.21 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1pqp h LEU 176 Cb 0.23 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1pqp h LEU 176 CO -0.02 0.18 0.52 -0.07 -0.34 0.00 0.00 178.44 178.71 1pqp h LEU 177 N 0.29 0.96 -0.63 2.25 3.38 -1.14 -1.29 115.31 119.13 1pqp h LEU 177 Ca 0.08 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1pqp h LEU 177 Cb -0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1pqp h LEU 177 CO -0.03 0.72 0.15 0.28 0.09 0.00 0.00 178.44 179.65 1pqp h SER 178 N 1.12 0.96 -0.55 -0.43 0.02 -0.80 -2.33 113.55 111.54 1pqp h SER 178 Ca 0.30 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1pqp h SER 178 Cb -0.09 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.17 1pqp h SER 178 CO -0.06 0.95 0.34 1.56 -1.14 0.00 0.00 176.83 178.48 1pqp h GLN 179 N 0.93 0.74 -0.33 3.45 4.20 -0.58 -1.92 115.11 121.60 1pqp h GLN 179 Ca 0.20 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.88 1pqp h GLN 179 Cb 0.37 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1pqp h GLN 179 CO 0.00 0.52 0.14 0.52 -0.67 0.00 0.00 178.83 179.34 1pqp h MET 180 N 0.74 0.29 -0.04 1.46 2.86 -1.01 -1.91 114.93 117.32 1pqp h MET 180 Ca 0.20 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1pqp h MET 180 Cb -0.04 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1pqp h MET 180 CO -0.04 0.19 -0.10 0.78 1.06 0.00 0.00 176.91 178.80 1pqp h GLY 181 N 0.30 -0.08 0.69 8.32 0.00 -1.11 -2.40 103.07 108.78 1pqp h GLY 181 Ca 0.14 0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.67 1pqp h GLY 181 CO -0.13 -0.11 0.61 1.41 0.00 0.00 0.00 176.54 178.33 1pqp h LEU 182 N -0.16 0.96 -0.01 3.11 3.38 -1.14 0.18 115.31 121.64 1pqp h LEU 182 Ca 0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1pqp h LEU 182 Cb 0.23 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1pqp h LEU 182 CO -0.13 0.60 0.00 -0.07 0.09 0.00 0.00 178.44 178.93 1pqp h LEU 183 N 1.09 0.01 -0.46 1.67 3.38 -0.98 -1.00 115.31 119.01 1pqp h LEU 183 Ca 0.43 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.31 1pqp h LEU 183 Cb 0.21 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1pqp h LEU 183 CO -0.19 0.01 -0.01 -0.08 0.09 0.00 0.00 178.44 178.27 1pqp h GLU 184 N -0.00 0.83 -0.49 1.13 4.22 -1.02 -2.66 114.58 116.59 1pqp h GLU 184 Ca 0.00 -0.27 0.13 0.00 0.08 0.00 0.00 59.36 59.30 1pqp h GLU 184 Cb 0.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1pqp h GLU 184 CO -0.00 0.89 0.34 1.96 -2.18 0.00 0.00 179.01 180.02 1pqp h GLN 185 N 0.68 0.08 0.00 1.92 4.20 -0.41 -0.23 115.11 121.34 1pqp h GLN 185 Ca 0.13 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1pqp h GLN 185 Cb 0.52 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1pqp h GLN 185 CO 0.03 0.05 0.00 0.00 -0.67 0.00 0.00 178.83 178.24 1pqp h ALA 186 N 1.76 1.00 -0.01 3.87 0.00 -0.81 -3.20 119.26 121.87 1pqp h ALA 186 Ca 0.23 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 1pqp h ALA 186 Cb 0.81 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.25 1pqp h ALA 186 CO -0.02 0.00 -0.92 1.33 0.00 0.00 0.00 179.25 179.64 1pqp n VAL 187 N -2.76 0.04 -0.16 0.00 0.24 -0.23 -4.83 118.33 110.63 1pqp n VAL 187 Ca -0.00 -0.91 -0.02 0.00 -2.04 0.00 0.00 64.34 61.36 1pqp n VAL 187 Cb 0.18 0.93 0.06 0.00 -1.47 0.00 0.00 33.84 33.54 1pqp n VAL 187 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1pqp h SER 188 N 0.90 -0.08 -0.20 -1.34 0.87 -1.19 -1.16 113.55 111.35 1pqp h SER 188 Ca -0.28 0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.29 1pqp h SER 188 Cb 1.80 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.91 1pqp h SER 188 CO 0.04 -0.01 -0.22 0.77 -0.53 0.00 0.00 176.83 176.88 1pqp h SER 189 N 0.19 0.54 -0.81 6.23 4.64 -1.88 -3.03 113.55 119.42 1pqp h SER 189 Ca 0.25 -0.49 0.04 0.00 -0.47 0.00 0.00 61.79 61.12 1pqp h SER 189 Cb 0.35 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.24 1pqp h SER 189 CO -0.36 0.91 0.53 -0.33 -0.87 0.00 0.00 176.83 176.72 1pqp h GLU 190 N 0.17 0.94 -0.11 4.77 3.07 -1.87 -0.92 114.58 120.63 1pqp h GLU 190 Ca 0.03 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.77 1pqp h GLU 190 Cb 0.77 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.46 1pqp h GLU 190 CO 0.05 0.62 -0.19 -0.07 -1.40 0.00 0.00 179.01 178.03 1pqp h LEU 191 N 0.97 0.18 -0.67 1.33 3.38 -1.18 -2.30 115.31 117.02 1pqp h LEU 191 Ca 0.33 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 1pqp h LEU 191 Cb 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1pqp h LEU 191 CO -0.10 0.39 -0.43 0.11 0.09 0.00 0.00 178.44 178.49 1pqp h LYS 192 N 0.17 0.00 -5.73 1.13 1.57 -1.06 -3.40 116.57 109.25 1pqp h LYS 192 Ca 0.03 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.21 1pqp h LYS 192 Cb 0.45 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.63 1pqp h LYS 192 CO 0.03 0.43 0.75 0.34 -0.57 0.00 0.00 179.45 180.43 1pqp s ASP 193 N -6.45 6.20 0.00 0.86 2.15 -0.87 -4.90 116.67 113.66 1pqp s ASP 193 Ca 0.01 -0.89 0.00 0.00 0.43 0.00 0.00 52.55 52.10 1pqp s ASP 193 Cb 0.10 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.25 1pqp s ASP 193 CO 0.71 -1.55 0.69 -0.81 -0.17 0.00 0.00 175.17 174.03 1pqp n PRO 194 N 8.21 0.00 -0.04 4.34 -0.04 -1.26 -1.22 135.00 144.99 1pqp n PRO 194 Ca 0.01 0.23 0.04 0.00 -0.04 0.00 0.00 63.50 63.74 1pqp n PRO 194 Cb 0.47 -1.58 0.06 0.00 -0.04 0.00 0.00 33.50 32.40 1pqp n PRO 194 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pqp n ALA 195 N -1.19 2.38 -1.60 0.55 0.00 -1.26 -5.04 120.51 114.35 1pqp n ALA 195 Ca 0.00 -0.72 -0.33 0.00 0.00 0.00 0.00 53.44 52.38 1pqp n ALA 195 Cb 0.08 -0.28 0.03 0.00 0.00 0.00 0.00 19.45 19.28 1pqp n ALA 195 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1pqp s SER 196 N -0.77 5.37 0.12 0.00 1.04 -0.35 -4.99 113.70 114.12 1pqp s SER 196 Ca 0.12 2.01 -0.31 0.00 0.48 0.00 0.00 55.95 58.25 1pqp s SER 196 Cb 0.07 -2.56 -0.08 0.00 0.10 0.00 0.00 66.02 63.56 1pqp s SER 196 CO 0.10 -1.45 1.35 -0.55 0.98 0.00 0.00 173.24 173.67 1pqp s SER 197 N -2.41 6.88 0.15 7.02 0.15 -1.26 -4.96 113.70 119.27 1pqp s SER 197 Ca 0.68 2.29 -0.02 0.00 0.70 0.00 0.00 55.95 59.60 1pqp s SER 197 Cb -0.21 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.50 1pqp s SER 197 CO 0.37 -0.60 1.37 -0.29 1.20 0.00 0.00 173.24 175.28 1pqp h ILE 198 N 4.21 1.42 0.00 6.45 6.09 -1.99 -2.68 117.51 131.01 1pqp h ILE 198 Ca -0.42 -2.39 -0.10 0.00 -1.37 0.00 0.00 64.86 60.58 1pqp h ILE 198 Cb 1.21 2.33 -0.01 0.00 0.47 0.00 0.00 36.82 40.81 1pqp h ILE 198 CO 0.84 0.71 -0.47 -0.07 -3.07 0.00 0.00 178.15 176.09 1pqp h LEU 199 N 0.21 0.00 -0.13 2.19 -0.00 -1.98 0.17 115.31 115.77 1pqp h LEU 199 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.80 1pqp h LEU 199 Cb 1.47 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.12 1pqp h LEU 199 CO 0.14 0.47 -0.02 -0.78 -0.00 0.00 0.00 178.44 178.26 1pqp h ASP 200 N 0.00 0.23 -0.18 -0.43 3.58 -1.96 -0.04 116.42 117.63 1pqp h ASP 200 Ca -0.00 -0.35 0.03 0.00 0.42 0.00 0.00 57.03 57.13 1pqp h ASP 200 Cb 0.85 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.80 1pqp h ASP 200 CO 0.06 0.53 -0.02 0.40 -2.88 0.00 0.00 179.24 177.33 1pqp h ILE 201 N -0.06 0.85 -0.17 2.25 2.04 -1.14 -2.32 117.51 118.96 1pqp h ILE 201 Ca 0.03 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.93 1pqp h ILE 201 Cb 0.42 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 1pqp h ILE 201 CO 0.01 0.01 -0.17 -0.08 0.00 0.00 0.00 178.15 177.92 1pqp h GLU 202 N 0.03 -0.19 -0.80 2.37 4.57 -0.52 -1.84 114.58 118.19 1pqp h GLU 202 Ca 0.08 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.37 1pqp h GLU 202 Cb 0.12 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.68 1pqp h GLU 202 CO -0.16 -0.13 0.45 0.00 -1.18 0.00 0.00 179.01 177.99 1pqp h ARG 203 N -0.19 0.72 -0.33 1.92 3.08 -0.70 -1.55 114.38 117.32 1pqp h ARG 203 Ca 0.11 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 1pqp h ARG 203 Cb 0.36 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1pqp h ARG 203 CO -0.28 0.48 -0.14 0.87 -1.07 0.00 0.00 179.97 179.82 1pqp h LYS 204 N 0.74 0.69 -0.51 0.04 1.57 -0.91 -0.54 116.57 117.64 1pqp h LYS 204 Ca 0.39 -0.29 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 1pqp h LYS 204 Cb 0.38 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1pqp h LYS 204 CO -0.26 0.89 -0.12 -0.24 -0.57 0.00 0.00 179.45 179.15 1pqp h VAL 205 N 0.46 1.27 -0.43 0.50 3.04 -1.14 -1.34 116.25 118.61 1pqp h VAL 205 Ca 0.08 -1.27 -0.10 0.00 -1.01 0.00 0.00 66.70 64.40 1pqp h VAL 205 Cb 0.67 1.00 -0.02 0.00 -2.01 0.00 0.00 31.29 30.93 1pqp h VAL 205 CO 0.05 0.44 -0.13 0.74 -1.01 0.00 0.00 177.57 177.66 1pqp h THR 206 N 0.87 1.26 -0.56 3.17 2.02 -1.24 0.38 112.91 118.81 1pqp h THR 206 Ca 0.13 -1.20 -0.05 0.00 0.77 0.00 0.00 66.41 66.06 1pqp h THR 206 Cb 0.68 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1pqp h THR 206 CO 0.05 0.41 0.16 0.00 0.37 0.00 0.00 175.52 176.50 1pqp h ALA 207 N 1.15 0.74 -0.39 6.16 0.00 -0.79 -1.85 119.26 124.27 1pqp h ALA 207 Ca 0.11 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1pqp h ALA 207 Cb 0.62 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1pqp h ALA 207 CO 0.04 0.42 0.04 -0.22 0.00 0.00 0.00 179.25 179.53 1pqp h LYS 208 N 0.79 0.67 -0.56 0.00 1.63 -0.94 -1.56 116.57 116.60 1pqp h LYS 208 Ca 0.18 -0.20 0.10 0.00 -0.85 0.00 0.00 60.65 59.88 1pqp h LYS 208 Cb 0.31 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 1pqp h LYS 208 CO -0.00 0.74 0.38 1.98 -3.45 0.00 0.00 179.45 179.10 1pqp h MET 209 N 0.51 0.35 -0.01 1.90 4.05 -0.66 -0.89 114.93 120.17 1pqp h MET 209 Ca 0.12 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 1pqp h MET 209 Cb 0.41 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 1pqp h MET 209 CO 0.01 0.23 -0.27 0.54 0.23 0.00 0.00 176.91 177.66 1pqp n ARG 210 N -4.47 1.02 -2.07 0.39 1.74 -0.72 -4.88 116.66 107.68 1pqp n ARG 210 Ca 0.09 -0.67 -0.37 0.00 -0.77 0.00 0.00 57.85 56.13 1pqp n ARG 210 Cb 0.37 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.34 1pqp n ARG 210 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pqp s ALA 211 N -2.44 2.81 0.38 7.54 0.00 -0.34 -4.92 121.76 124.79 1pqp s ALA 211 Ca 0.25 1.05 0.29 0.00 0.00 0.00 0.00 51.96 53.55 1pqp s ALA 211 Cb 0.19 -3.45 1.47 0.00 0.00 0.00 0.00 23.12 21.34 1pqp s ALA 211 CO 0.51 -0.98 2.07 -0.44 0.00 0.00 0.00 175.76 176.91 1pqp h ASP 212 N 1.55 0.00 -0.01 0.00 3.45 -1.91 -1.88 116.42 117.62 1pqp h ASP 212 Ca -0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.96 1pqp h ASP 212 Cb 1.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 1pqp h ASP 212 CO 0.58 0.11 0.00 -0.46 -1.57 0.00 0.00 179.24 177.90 1pqp n ASN 213 N -3.52 1.02 -4.66 6.45 6.94 -1.26 -4.79 115.26 115.44 1pqp n ASN 213 Ca -0.01 -1.34 -0.43 0.00 -0.02 0.00 0.00 54.58 52.78 1pqp n ASN 213 Cb 0.25 -0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.64 1pqp n ASN 213 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1pqp s PHE 214 N -2.00 2.72 -0.49 -2.53 5.36 -0.71 -4.92 117.98 115.42 1pqp s PHE 214 Ca 0.41 0.89 -0.27 0.00 -0.96 0.00 0.00 56.93 57.00 1pqp s PHE 214 Cb 0.21 -3.56 -0.03 0.00 -0.34 0.00 0.00 43.02 39.30 1pqp s PHE 214 CO 0.34 -2.01 2.00 -1.25 -1.46 0.00 0.00 175.22 172.84 1pqp s PRO 215 N 3.56 2.71 -0.07 10.12 0.04 -1.26 -4.80 135.00 145.31 1pqp s PRO 215 Ca 0.57 1.09 0.11 0.00 0.04 0.00 0.00 61.00 62.82 1pqp s PRO 215 Cb -0.23 -4.38 0.21 0.00 0.04 0.00 0.00 34.50 30.13 1pqp s PRO 215 CO 0.17 -2.60 1.10 0.25 0.04 0.00 0.00 177.00 175.96 1pqp n THR 216 N 7.48 0.85 -0.31 1.26 -2.24 -1.26 -4.83 114.28 115.23 1pqp n THR 216 Ca 0.25 -1.25 -0.02 0.00 -2.27 0.00 0.00 64.05 60.76 1pqp n THR 216 Cb 0.51 0.26 0.13 0.00 -2.10 0.00 0.00 70.33 69.13 1pqp n THR 216 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1pqp h ASP 217 N 0.28 1.07 0.38 3.42 3.32 -1.92 0.14 116.42 123.10 1pqp h ASP 217 Ca -0.04 -0.07 -0.23 0.00 0.02 0.00 0.00 57.03 56.72 1pqp h ASP 217 Cb 1.31 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1pqp h ASP 217 CO 0.02 0.82 -0.96 0.78 -1.72 0.00 0.00 179.24 178.18 1pqp h ASN 218 N 1.22 0.51 0.31 6.45 2.35 -1.94 -3.33 115.58 121.15 1pqp h ASN 218 Ca 0.32 -0.42 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 1pqp h ASN 218 Cb -0.04 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1pqp h ASN 218 CO -0.06 1.22 -1.74 0.49 -1.65 0.00 0.00 177.43 175.69 1pqp n PHE 219 N -3.72 0.33 -0.99 1.19 3.01 -1.22 -4.96 117.46 111.11 1pqp n PHE 219 Ca -0.07 0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1pqp n PHE 219 Cb 0.85 -0.72 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 1pqp n PHE 219 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pqp n GLY 220 N 1.31 0.58 3.59 1.37 0.00 0.48 -4.95 105.19 107.56 1pqp n GLY 220 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 1pqp n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pqp s ALA 221 N -2.31 -2.02 0.40 4.61 0.00 -1.22 -5.03 121.76 116.19 1pqp s ALA 221 Ca 0.00 1.28 -0.26 0.00 0.00 0.00 0.00 51.96 52.98 1pqp s ALA 221 Cb 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 23.12 23.14 1pqp s ALA 221 CO 0.00 -0.70 1.23 0.00 0.00 0.00 0.00 175.76 176.29 1pqp s ALA 222 N -2.61 3.20 -0.03 0.00 0.00 -1.26 -4.84 121.76 116.22 1pqp s ALA 222 Ca 0.09 1.10 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 1pqp s ALA 222 Cb -0.00 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 1pqp s ALA 222 CO -0.05 -0.68 -0.04 -0.11 0.00 0.00 0.00 175.76 174.88 1pqp n LEU 223 N 0.11 0.30 -4.72 0.00 7.94 -1.26 -4.32 117.00 115.04 1pqp n LEU 223 Ca 0.04 0.04 -0.42 0.00 -1.11 0.00 0.00 56.01 54.56 1pqp n LEU 223 Cb 0.45 -0.09 -0.03 0.00 0.53 0.00 0.00 43.42 44.28 1pqp n LEU 223 CO 0.53 0.08 1.32 -0.83 -1.11 0.00 0.00 177.39 177.38 1pqp s GLY 224 N -5.03 1.43 0.00 -3.96 0.00 -1.26 -0.55 107.32 97.94 1pqp s GLY 224 Ca -0.04 1.53 0.00 0.00 0.00 0.00 0.00 44.72 46.20 1pqp s GLY 224 CO 0.05 2.76 0.00 0.61 0.00 0.00 0.00 173.10 176.53 1pqp n GLY 225 N 3.67 0.50 0.00 0.20 0.00 -1.26 -4.90 105.19 103.40 1pqp n GLY 225 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1pqp n GLY 225 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1pqp n SER 226 N -0.16 0.00 -3.56 1.61 2.88 0.28 -5.16 113.62 109.52 1pqp n SER 226 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1pqp n SER 226 Cb 0.08 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.52 1pqp n SER 226 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1pqp s LEU 227 N 0.00 -0.37 -0.23 2.46 0.05 -1.25 -4.42 118.68 114.92 1pqp s LEU 227 Ca 0.00 -0.13 -0.02 0.00 0.05 0.00 0.00 54.13 54.03 1pqp s LEU 227 Cb 0.00 2.24 0.07 0.00 -2.05 0.00 0.00 46.19 46.45 1pqp s LEU 227 CO 0.00 -0.81 0.04 -0.63 -0.55 0.00 0.00 176.35 174.39 1pqp s ILE 228 N -3.36 0.77 -0.44 1.48 1.01 -0.51 -4.93 121.20 115.22 1pqp s ILE 228 Ca 0.06 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 1pqp s ILE 228 Cb -0.01 -1.32 -0.22 0.00 0.01 0.00 0.00 42.46 40.92 1pqp s ILE 228 CO -0.06 -0.32 3.41 -0.81 0.00 0.00 0.00 174.94 177.16 1pqp n PRO 229 N 4.94 2.44 -3.45 2.79 -0.04 -1.26 -0.70 135.00 139.72 1pqp n PRO 229 Ca -0.08 -1.31 0.01 0.00 -0.04 0.00 0.00 63.50 62.08 1pqp n PRO 229 Cb 0.45 -2.21 -0.04 0.00 -0.04 0.00 0.00 33.50 31.66 1pqp n PRO 229 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1pqp s TRP 230 N 1.35 -0.82 -0.09 0.54 -0.11 -1.22 -4.91 118.94 113.69 1pqp s TRP 230 Ca 0.67 1.42 0.00 0.00 1.22 0.00 0.00 56.10 59.41 1pqp s TRP 230 Cb 0.28 0.49 0.02 0.00 -1.50 0.00 0.00 33.47 32.76 1pqp s TRP 230 CO -0.02 -0.41 -0.07 0.42 -4.62 0.00 0.00 176.95 172.26 1pqp s ILE 231 N 2.55 0.88 0.01 5.86 1.01 -1.26 -4.80 121.20 125.46 1pqp s ILE 231 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1pqp s ILE 231 Cb -0.07 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.50 1pqp s ILE 231 CO -0.18 0.33 0.00 -0.67 0.00 0.00 0.00 174.94 174.42 1pqp n ASP 232 N 4.60 -1.49 -4.81 3.58 -0.08 -1.26 -3.73 116.55 113.36 1pqp n ASP 232 Ca -0.16 0.05 -0.34 0.00 -1.51 0.00 0.00 54.79 52.83 1pqp n ASP 232 Cb 0.50 -0.13 -0.06 0.00 2.34 0.00 0.00 41.12 43.77 1pqp n ASP 232 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1pqp s LYS 233 N -0.16 4.21 0.22 -0.67 1.02 -1.26 -4.66 119.74 118.43 1pqp s LYS 233 Ca 0.00 1.20 -0.30 0.00 0.02 0.00 0.00 55.97 56.89 1pqp s LYS 233 Cb 0.00 -2.26 -0.08 0.00 -0.52 0.00 0.00 37.83 34.97 1pqp s LYS 233 CO 0.00 -0.06 1.08 -1.17 -0.92 0.00 0.00 175.35 174.29 1pqp s LEU 234 N -3.06 4.52 -0.65 3.17 1.98 -1.26 0.23 118.68 123.60 1pqp s LEU 234 Ca 0.61 2.14 -0.07 0.00 -2.89 0.00 0.00 54.13 53.92 1pqp s LEU 234 Cb -0.12 -3.61 0.17 0.00 0.66 0.00 0.00 46.19 43.29 1pqp s LEU 234 CO 0.16 -0.16 0.51 -0.76 -1.89 0.00 0.00 176.35 174.21 1pqp s LEU 235 N -0.79 5.74 0.44 -0.68 1.43 0.34 -4.88 118.68 120.29 1pqp s LEU 235 Ca 0.47 -2.63 0.30 0.00 -1.03 0.00 0.00 54.13 51.24 1pqp s LEU 235 Cb -0.30 -1.98 1.42 0.00 0.03 0.00 0.00 46.19 45.36 1pqp s LEU 235 CO 0.37 -0.48 1.62 1.55 0.23 0.00 0.00 176.35 179.63 1pqp h PRO 236 N 7.50 0.08 -1.00 1.29 0.13 -1.94 0.52 132.00 138.58 1pqp h PRO 236 Ca -0.02 -0.01 0.18 0.00 -0.87 0.00 0.00 66.00 65.29 1pqp h PRO 236 Cb 1.00 -0.02 -0.10 0.00 0.13 0.00 0.00 31.00 32.01 1pqp h PRO 236 CO 0.75 0.06 0.62 1.49 -0.23 0.00 0.00 178.00 180.68 1pqp h GLU 237 N 0.09 0.76 0.00 0.86 4.81 -1.94 -3.26 114.58 115.90 1pqp h GLU 237 Ca 0.82 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 60.00 1pqp h GLU 237 Cb 2.57 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 31.78 1pqp h GLU 237 CO -0.42 0.51 -0.03 0.25 -0.73 0.00 0.00 179.01 178.59 1pqp n THR 238 N -4.75 0.00 -0.23 0.32 -2.24 -0.38 -5.01 114.28 101.99 1pqp n THR 238 Ca 0.23 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1pqp n THR 238 Cb 0.55 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 1pqp n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pqp n GLY 239 N 0.76 1.65 3.89 3.38 0.00 0.03 -5.03 105.19 109.87 1pqp n GLY 239 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1pqp n GLY 239 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pqp s GLN 240 N -0.31 3.28 0.54 1.61 -0.21 -1.25 -4.76 119.66 118.55 1pqp s GLN 240 Ca 0.00 0.47 -0.04 0.00 0.02 0.00 0.00 55.36 55.81 1pqp s GLN 240 Cb 0.00 -2.14 0.00 0.00 1.00 0.00 0.00 33.01 31.87 1pqp s GLN 240 CO 0.00 -0.66 0.82 0.95 -2.12 0.00 0.00 175.29 174.28 1pqp s THR 241 N -3.13 3.77 0.42 -0.19 -4.23 -1.26 -0.50 115.64 110.52 1pqp s THR 241 Ca 0.54 -0.18 0.09 0.00 -1.18 0.00 0.00 61.69 60.97 1pqp s THR 241 Cb -0.11 -3.46 0.23 0.00 1.34 0.00 0.00 72.50 70.50 1pqp s THR 241 CO 0.51 -0.42 2.03 0.50 -0.54 0.00 0.00 174.62 176.70 1pqp h LYS 242 N 0.03 0.35 -0.41 3.99 3.64 -0.40 -0.33 116.57 123.45 1pqp h LYS 242 Ca -0.46 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1pqp h LYS 242 Cb 1.25 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1pqp h LYS 242 CO 0.59 0.30 0.20 1.49 -2.27 0.00 0.00 179.45 179.76 1pqp h GLU 243 N 0.35 0.58 -0.17 1.90 4.57 -1.84 -1.75 114.58 118.23 1pqp h GLU 243 Ca 0.09 -0.08 -0.13 0.00 -1.18 0.00 0.00 59.36 58.06 1pqp h GLU 243 Cb 0.09 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1pqp h GLU 243 CO -0.01 0.51 -0.44 0.93 -1.18 0.00 0.00 179.01 178.82 1pqp h GLU 244 N 0.52 0.40 -0.61 1.92 5.08 -1.66 -3.05 114.58 117.18 1pqp h GLU 244 Ca 0.14 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1pqp h GLU 244 Cb 0.11 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1pqp h GLU 244 CO -0.02 0.77 0.35 2.35 -1.00 0.00 0.00 179.01 181.46 1pqp h TRP 245 N 0.33 0.80 0.00 4.33 7.01 -0.62 -2.18 115.95 125.62 1pqp h TRP 245 Ca 0.02 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1pqp h TRP 245 Cb 0.90 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.70 1pqp h TRP 245 CO 0.03 0.55 0.00 0.87 -2.79 0.00 0.00 178.44 177.10 1pqp h LYS 246 N 0.84 0.00 0.05 2.65 1.57 -1.21 -2.80 116.57 117.67 1pqp h LYS 246 Ca 0.22 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1pqp h LYS 246 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1pqp h LYS 246 CO -0.04 0.00 -0.08 0.78 -0.57 0.00 0.00 179.45 179.54 1pqp h GLY 247 N 0.95 -0.14 0.48 3.86 0.00 -1.50 0.16 103.07 106.88 1pqp h GLY 247 Ca 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 1pqp h GLY 247 CO 0.00 -0.09 -0.35 -1.82 0.00 0.00 0.00 176.54 174.29 1pqp h TYR 248 N -0.17 0.31 0.52 5.60 5.03 -1.40 -2.92 116.97 123.95 1pqp h TYR 248 Ca 0.02 -0.18 -0.02 0.00 2.58 0.00 0.00 58.73 61.12 1pqp h TYR 248 Cb 0.18 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.43 1pqp h TYR 248 CO -0.12 1.03 -0.29 0.00 -1.32 0.00 0.00 178.16 177.46 1pqp h ALA 249 N 0.21 -0.75 -0.01 1.82 0.00 -1.51 -3.12 119.26 115.90 1pqp h ALA 249 Ca -0.05 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.50 1pqp h ALA 249 Cb 1.14 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1pqp h ALA 249 CO 0.07 -0.93 -0.87 0.93 0.00 0.00 0.00 179.25 178.45 1pqp h GLU 250 N -0.75 0.33 -0.66 0.00 5.08 -0.84 -2.93 114.58 114.81 1pqp h GLU 250 Ca -0.06 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 57.99 1pqp h GLU 250 Cb 0.60 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 1pqp h GLU 250 CO 0.09 1.02 0.41 1.15 -1.00 0.00 0.00 179.01 180.67 1pqp h THR 251 N 0.19 1.08 0.00 1.13 2.02 -1.59 -0.61 112.91 115.14 1pqp h THR 251 Ca -0.06 -0.27 -0.19 0.00 0.77 0.00 0.00 66.41 66.66 1pqp h THR 251 Cb 1.49 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1pqp h THR 251 CO 0.14 0.15 -0.87 0.78 0.37 0.00 0.00 175.52 176.09 1pqp h ASN 252 N 0.80 0.20 0.03 4.18 2.35 -1.61 -2.44 115.58 119.10 1pqp h ASN 252 Ca 0.27 -0.16 -0.20 0.00 -0.55 0.00 0.00 56.30 55.66 1pqp h ASN 252 Cb 0.03 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1pqp h ASN 252 CO -0.11 0.97 -0.71 0.50 -1.65 0.00 0.00 177.43 176.43 1pqp h LYS 253 N 0.08 0.61 -0.71 0.81 3.64 -1.30 0.56 116.57 120.26 1pqp h LYS 253 Ca -0.04 -0.47 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1pqp h LYS 253 Cb 1.50 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.38 1pqp h LYS 253 CO 0.13 1.09 0.31 0.82 -2.27 0.00 0.00 179.45 179.53 1pqp h ILE 254 N 0.43 1.24 -0.00 2.00 2.04 -1.13 -1.60 117.51 120.48 1pqp h ILE 254 Ca -0.03 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1pqp h ILE 254 Cb 1.30 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1pqp h ILE 254 CO 0.14 0.29 -0.17 0.18 0.00 0.00 0.00 178.15 178.59 1pqp n LEU 255 N -4.40 0.65 -2.83 1.44 4.77 -0.92 -4.69 117.00 111.03 1pqp n LEU 255 Ca 0.06 -0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.76 1pqp n LEU 255 Cb 0.15 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1pqp n LEU 255 CO 0.39 0.12 0.06 0.61 -1.33 0.00 0.00 177.39 177.25 1pqp n GLY 256 N 1.31 -0.37 2.20 -0.72 0.00 0.15 -4.93 105.19 102.83 1pqp n GLY 256 Ca 0.13 0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1pqp n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pqp n LEU 257 N -3.83 6.50 0.00 0.99 4.77 0.12 -4.70 117.00 120.85 1pqp n LEU 257 Ca -0.07 -4.49 0.05 0.00 -0.03 0.00 0.00 56.01 51.47 1pqp n LEU 257 Cb 0.59 -0.70 0.33 0.00 -2.33 0.00 0.00 43.42 41.31 1pqp n LEU 257 CO 0.46 1.75 0.54 -1.20 -1.33 0.00 0.00 177.39 177.61 1pqp n SER 258 N -0.83 0.00 -0.05 -1.43 7.64 -1.26 -1.09 113.62 116.61 1pqp n SER 258 Ca 0.55 -0.41 -0.02 0.00 1.01 0.00 0.00 58.87 60.00 1pqp n SER 258 Cb 0.79 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.87 1pqp n SER 258 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1pqp n ASP 259 N -0.96 1.10 -3.16 6.43 9.92 -1.26 -4.65 116.55 123.98 1pqp n ASP 259 Ca 0.08 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.16 1pqp n ASP 259 Cb 0.04 1.23 -0.03 0.00 -0.64 0.00 0.00 41.12 41.71 1pqp n ASP 259 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1pqp n ASN 260 N -2.40 1.04 -4.59 -2.24 3.02 -0.62 -5.13 115.26 104.34 1pqp n ASN 260 Ca -0.17 -3.03 -0.44 0.00 -0.03 0.00 0.00 54.58 50.91 1pqp n ASN 260 Cb 0.80 -0.61 -0.01 0.00 -0.61 0.00 0.00 39.78 39.35 1pqp n ASN 260 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1pqp n PRO 261 N 0.24 1.32 -3.76 3.52 -0.02 -0.25 -4.92 135.00 131.13 1pqp n PRO 261 Ca 0.25 0.47 -0.36 0.00 -2.02 0.00 0.00 63.50 61.83 1pqp n PRO 261 Cb 0.65 -1.87 -0.12 0.00 -0.02 0.00 0.00 33.50 32.13 1pqp n PRO 261 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pqp s ILE 262 N -1.13 4.33 0.16 4.25 -1.09 -1.26 -5.06 121.20 121.40 1pqp s ILE 262 Ca 0.60 -0.17 -0.33 0.00 -2.23 0.00 0.00 60.65 58.52 1pqp s ILE 262 Cb -0.66 -3.02 -0.13 0.00 -1.58 0.00 0.00 42.46 37.07 1pqp s ILE 262 CO 0.59 0.34 1.68 -2.65 -1.23 0.00 0.00 174.94 173.68 1pqp n PRO 263 N 4.88 2.49 -3.63 2.79 -0.02 -1.26 -4.86 135.00 135.39 1pqp n PRO 263 Ca -0.16 0.90 -0.23 0.00 -2.02 0.00 0.00 63.50 61.98 1pqp n PRO 263 Cb 0.51 -2.72 -0.17 0.00 -0.02 0.00 0.00 33.50 31.10 1pqp n PRO 263 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pqp s VAL 264 N 1.39 -0.11 0.11 -1.45 1.01 -1.26 -1.85 120.40 118.24 1pqp s VAL 264 Ca 0.78 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 62.70 1pqp s VAL 264 Cb -0.58 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 35.40 1pqp s VAL 264 CO 0.36 -0.10 0.31 -0.62 0.00 0.00 0.00 175.10 175.05 1pqp s ASP 265 N 2.16 -0.08 0.00 3.32 -1.08 -1.04 -2.83 116.67 117.12 1pqp s ASP 265 Ca 0.03 -0.47 0.00 0.00 -0.52 0.00 0.00 52.55 51.59 1pqp s ASP 265 Cb -0.14 0.42 0.00 0.00 -1.46 0.00 0.00 42.92 41.73 1pqp s ASP 265 CO -0.07 -0.80 0.00 0.61 0.52 0.00 0.00 175.17 175.43 1pqp n GLY 266 N -0.16 -0.56 3.24 2.66 0.00 -1.26 -0.75 105.19 108.37 1pqp n GLY 266 Ca -0.15 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 1pqp n GLY 266 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pqp s LEU 267 N 0.00 2.26 -0.31 0.99 1.43 -0.28 -4.90 118.68 117.87 1pqp s LEU 267 Ca 0.00 -0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 1pqp s LEU 267 Cb 0.00 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 1pqp s LEU 267 CO 0.00 0.13 0.20 0.00 0.23 0.00 0.00 176.35 176.91 1pqp s VAL 269 N 1.69 2.06 -0.02 0.00 1.01 -1.16 -3.46 120.40 120.53 1pqp s VAL 269 Ca 0.06 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 60.75 1pqp s VAL 269 Cb -0.17 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1pqp s VAL 269 CO 0.09 0.58 0.58 -0.60 0.00 0.00 0.00 175.10 175.74 1pqp s ARG 270 N -0.40 4.31 0.37 2.72 6.06 0.13 -0.32 118.95 131.81 1pqp s ARG 270 Ca 0.04 0.70 0.04 0.00 -2.50 0.00 0.00 55.73 54.00 1pqp s ARG 270 Cb -0.12 -3.35 -0.04 0.00 0.06 0.00 0.00 34.95 31.50 1pqp s ARG 270 CO 0.01 0.35 0.08 0.96 -2.50 0.00 0.00 175.30 174.20 1pqp s ILE 271 N -0.10 0.96 -1.45 4.11 -4.36 -0.40 -1.42 121.20 118.54 1pqp s ILE 271 Ca 0.30 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.59 1pqp s ILE 271 Cb -0.18 -2.58 0.04 0.00 1.25 0.00 0.00 42.46 40.99 1pqp s ILE 271 CO 0.16 0.00 2.39 0.61 0.24 0.00 0.00 174.94 178.34 1pqp n GLY 272 N -0.81 4.56 3.32 6.27 0.00 -1.26 -4.40 105.19 112.86 1pqp n GLY 272 Ca -0.05 -1.74 -0.27 0.00 0.00 0.00 0.00 46.02 43.96 1pqp n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pqp s ALA 273 N 1.71 2.06 -0.04 4.61 0.00 -1.26 -5.03 121.76 123.81 1pqp s ALA 273 Ca 0.53 -1.25 -0.16 0.00 0.00 0.00 0.00 51.96 51.08 1pqp s ALA 273 Cb 0.15 -0.37 -0.09 0.00 0.00 0.00 0.00 23.12 22.80 1pqp s ALA 273 CO -0.06 0.47 0.65 -0.07 0.00 0.00 0.00 175.76 176.74 1pqp h LEU 274 N 4.47 -0.38 -1.29 0.00 3.38 -1.94 0.13 115.31 119.68 1pqp h LEU 274 Ca -0.46 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1pqp h LEU 274 Cb 1.16 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1pqp h LEU 274 CO 0.42 0.08 -0.09 -2.11 0.09 0.00 0.00 178.44 176.82 1pqp n ARG 275 N -5.08 0.13 -4.44 1.13 1.85 -1.26 -0.71 116.66 108.28 1pqp n ARG 275 Ca -0.07 -0.65 -0.34 0.00 -1.00 0.00 0.00 57.85 55.79 1pqp n ARG 275 Cb 0.21 -0.53 -0.13 0.00 -1.05 0.00 0.00 32.46 30.96 1pqp n ARG 275 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1pqp s HIS 277 N 0.59 3.71 0.19 0.00 3.76 0.22 -3.74 115.29 120.02 1pqp s HIS 277 Ca -0.05 0.95 0.09 0.00 -0.15 0.00 0.00 55.06 55.90 1pqp s HIS 277 Cb -0.15 -2.26 -0.04 0.00 1.11 0.00 0.00 32.58 31.24 1pqp s HIS 277 CO 0.03 0.64 -0.19 -1.12 -0.85 0.00 0.00 174.74 173.25 1pqp s SER 278 N -1.03 2.91 -0.12 1.40 0.01 -0.34 -1.07 113.70 115.46 1pqp s SER 278 Ca 0.23 -0.90 -0.09 0.00 1.31 0.00 0.00 55.95 56.50 1pqp s SER 278 Cb -0.16 -0.19 0.04 0.00 0.21 0.00 0.00 66.02 65.92 1pqp s SER 278 CO 0.12 -0.01 0.31 -1.10 0.41 0.00 0.00 173.24 172.97 1pqp s GLN 279 N -2.95 0.32 -0.22 12.44 -0.21 -0.15 -0.26 119.66 128.63 1pqp s GLN 279 Ca 0.19 0.53 -0.09 0.00 0.02 0.00 0.00 55.36 56.01 1pqp s GLN 279 Cb -0.05 0.05 -0.05 0.00 1.00 0.00 0.00 33.01 33.96 1pqp s GLN 279 CO 0.08 -0.10 0.12 0.00 -2.12 0.00 0.00 175.29 173.27 1pqp s ALA 280 N 0.74 3.53 0.09 6.09 0.00 0.62 -1.69 121.76 131.14 1pqp s ALA 280 Ca -0.05 -0.83 0.08 0.00 0.00 0.00 0.00 51.96 51.16 1pqp s ALA 280 Cb -0.06 -2.16 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 1pqp s ALA 280 CO -0.05 -0.05 -0.15 -0.06 0.00 0.00 0.00 175.76 175.45 1pqp s PHE 281 N 0.78 2.63 -0.32 0.00 2.99 0.31 -1.88 117.98 122.49 1pqp s PHE 281 Ca 0.06 -0.21 0.01 0.00 0.00 0.00 0.00 56.93 56.79 1pqp s PHE 281 Cb -0.13 -1.41 0.10 0.00 0.00 0.00 0.00 43.02 41.58 1pqp s PHE 281 CO 0.02 0.38 0.08 0.99 -0.00 0.00 0.00 175.22 176.69 1pqp s THR 282 N -1.12 1.29 -0.34 0.64 2.01 -0.83 -2.25 115.64 115.03 1pqp s THR 282 Ca 0.19 -1.68 -0.11 0.00 0.31 0.00 0.00 61.69 60.40 1pqp s THR 282 Cb -0.11 -1.97 0.00 0.00 0.01 0.00 0.00 72.50 70.44 1pqp s THR 282 CO 0.10 -0.65 0.18 -0.63 -0.69 0.00 0.00 174.62 172.93 1pqp s ILE 283 N 1.41 4.70 -0.51 1.82 1.01 0.14 -1.46 121.20 128.31 1pqp s ILE 283 Ca 0.10 -0.52 -0.26 0.00 0.00 0.00 0.00 60.65 59.97 1pqp s ILE 283 Cb -0.18 -3.47 0.03 0.00 0.01 0.00 0.00 42.46 38.85 1pqp s ILE 283 CO -0.20 -0.04 0.98 -0.75 0.00 0.00 0.00 174.94 174.93 1pqp s LYS 284 N 1.61 3.47 0.31 2.79 2.47 -0.74 0.11 119.74 129.77 1pqp s LYS 284 Ca 0.04 0.05 -0.21 0.00 -1.56 0.00 0.00 55.97 54.28 1pqp s LYS 284 Cb -0.18 -3.98 -0.09 0.00 -1.46 0.00 0.00 37.83 32.12 1pqp s LYS 284 CO 0.07 -1.39 0.84 -0.51 0.16 0.00 0.00 175.35 174.52 1pqp s LEU 285 N 4.04 4.22 0.51 5.43 1.43 0.22 -1.32 118.68 133.21 1pqp s LEU 285 Ca 0.36 1.59 0.29 0.00 -1.03 0.00 0.00 54.13 55.34 1pqp s LEU 285 Cb -0.10 -3.99 1.33 0.00 0.03 0.00 0.00 46.19 43.46 1pqp s LEU 285 CO 0.24 -0.11 1.99 0.11 0.23 0.00 0.00 176.35 178.81 1pqp h LYS 286 N 2.87 0.00 -3.72 1.70 1.57 -1.35 -3.45 116.57 114.18 1pqp h LYS 286 Ca -0.48 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.17 1pqp h LYS 286 Cb 1.19 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.31 1pqp h LYS 286 CO 0.64 0.12 -0.51 -1.59 -0.57 0.00 0.00 179.45 177.54 1pqp s LYS 287 N -3.89 0.56 -0.25 3.15 -2.85 -1.26 -5.08 119.74 110.12 1pqp s LYS 287 Ca -0.01 -0.66 -0.29 0.00 -1.00 0.00 0.00 55.97 54.01 1pqp s LYS 287 Cb 0.11 0.22 -0.01 0.00 -2.06 0.00 0.00 37.83 36.10 1pqp s LYS 287 CO 0.58 -0.14 1.39 0.34 0.10 0.00 0.00 175.35 177.62 1pqp s ASP 288 N -1.93 6.63 0.09 0.03 -1.08 -1.26 -4.83 116.67 114.32 1pqp s ASP 288 Ca -0.08 1.41 0.04 0.00 -0.52 0.00 0.00 52.55 53.41 1pqp s ASP 288 Cb -0.03 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.86 1pqp s ASP 288 CO -0.03 -1.08 -0.12 -0.76 0.52 0.00 0.00 175.17 173.70 1pqp s LEU 289 N 4.47 2.36 0.14 -1.34 1.43 -1.26 -5.08 118.68 119.40 1pqp s LEU 289 Ca 0.61 -0.73 -0.31 0.00 -1.03 0.00 0.00 54.13 52.66 1pqp s LEU 289 Cb -0.20 -0.39 -0.09 0.00 0.03 0.00 0.00 46.19 45.54 1pqp s LEU 289 CO 0.24 -0.19 1.48 -2.84 0.23 0.00 0.00 176.35 175.27 1pqp s PRO 290 N -2.37 4.27 0.25 1.29 0.02 -1.26 -4.87 135.00 132.33 1pqp s PRO 290 Ca 0.03 2.22 -0.06 0.00 0.02 0.00 0.00 61.00 63.20 1pqp s PRO 290 Cb -0.06 -3.20 0.47 0.00 0.02 0.00 0.00 34.50 31.73 1pqp s PRO 290 CO 0.01 -0.52 1.62 1.25 -0.33 0.00 0.00 177.00 179.04 1pqp h LEU 291 N 6.73 -0.41 -1.34 -5.54 5.85 -1.99 0.43 115.31 119.04 1pqp h LEU 291 Ca -0.42 0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.60 1pqp h LEU 291 Cb 1.21 0.38 -0.05 0.00 0.37 0.00 0.00 40.66 42.56 1pqp h LEU 291 CO 0.89 -0.21 0.52 -0.08 -0.34 0.00 0.00 178.44 179.21 1pqp h GLU 292 N 0.08 0.71 -0.05 1.25 4.81 -1.99 0.18 114.58 119.57 1pqp h GLU 292 Ca 0.44 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.42 1pqp h GLU 292 Cb 0.78 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1pqp h GLU 292 CO -0.72 0.47 -0.81 1.49 -0.73 0.00 0.00 179.01 178.71 1pqp h GLU 293 N 0.73 0.41 -0.23 1.92 4.81 -0.60 -2.19 114.58 119.44 1pqp h GLU 293 Ca 0.37 -0.38 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1pqp h GLU 293 Cb 0.44 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1pqp h GLU 293 CO -0.14 1.03 0.05 0.82 -0.73 0.00 0.00 179.01 180.04 1pqp h ILE 294 N 0.26 1.21 -0.95 2.32 2.04 0.38 -1.65 117.51 121.13 1pqp h ILE 294 Ca -0.05 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.14 1pqp h ILE 294 Cb 1.42 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 1pqp h ILE 294 CO 0.14 0.22 0.63 -0.33 0.00 0.00 0.00 178.15 178.81 1pqp h GLU 295 N 0.19 1.18 -0.32 2.37 5.08 -0.67 -1.13 114.58 121.28 1pqp h GLU 295 Ca 0.07 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1pqp h GLU 295 Cb 0.29 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1pqp h GLU 295 CO 0.00 0.78 -0.12 1.96 -1.00 0.00 0.00 179.01 180.63 1pqp h GLN 296 N 1.22 0.65 -0.66 2.33 4.20 -1.22 -1.97 115.11 119.66 1pqp h GLN 296 Ca 0.37 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1pqp h GLN 296 Cb -0.02 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1pqp h GLN 296 CO -0.11 0.85 0.42 0.82 -0.67 0.00 0.00 178.83 180.14 1pqp h ILE 297 N 0.42 1.18 -0.05 2.54 2.04 -0.86 -2.18 117.51 120.60 1pqp h ILE 297 Ca 0.08 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1pqp h ILE 297 Cb 0.63 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1pqp h ILE 297 CO 0.04 0.18 0.01 0.40 0.00 0.00 0.00 178.15 178.78 1pqp h ILE 298 N 0.89 1.18 0.00 -0.67 2.04 -1.14 -3.01 117.51 116.81 1pqp h ILE 298 Ca 0.24 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1pqp h ILE 298 Cb -0.07 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1pqp h ILE 298 CO -0.05 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.25 1pqp n ALA 299 N -2.22 1.52 0.50 1.87 0.00 -0.75 -2.94 120.51 118.49 1pqp n ALA 299 Ca -0.07 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.59 1pqp n ALA 299 Cb 0.13 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.24 1pqp n ALA 299 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1pqp n SER 300 N -2.24 0.61 -0.14 0.00 7.64 -0.83 -4.45 113.62 114.21 1pqp n SER 300 Ca 0.01 -0.13 -0.05 0.00 1.01 0.00 0.00 58.87 59.71 1pqp n SER 300 Cb 0.18 0.78 0.03 0.00 -1.01 0.00 0.00 64.21 64.20 1pqp n SER 300 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1pqp h HIS 301 N 0.00 0.37 -3.82 1.43 6.17 -1.49 -3.46 115.15 114.36 1pqp h HIS 301 Ca 0.00 0.02 -0.09 0.00 0.71 0.00 0.00 60.37 61.01 1pqp h HIS 301 Cb 0.77 -0.10 -0.11 0.00 2.52 0.00 0.00 27.41 30.48 1pqp h HIS 301 CO 0.00 0.18 -0.24 0.54 0.71 0.00 0.00 177.93 179.12 1pqp s ASN 302 N -5.44 -0.03 0.00 3.26 2.20 -1.26 -4.97 114.94 108.69 1pqp s ASN 302 Ca -0.13 -0.92 0.29 0.00 -0.94 0.00 0.00 52.86 51.16 1pqp s ASN 302 Cb 0.13 0.51 1.33 0.00 -2.00 0.00 0.00 41.25 41.22 1pqp s ASN 302 CO 0.72 -1.01 1.96 -1.84 -2.94 0.00 0.00 177.10 174.00 1pqp n GLU 303 N -0.30 0.18 -0.07 3.55 0.28 -1.26 -3.82 120.64 119.20 1pqp n GLU 303 Ca -0.04 0.01 -0.12 0.00 -0.16 0.00 0.00 57.16 56.85 1pqp n GLU 303 Cb 0.63 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.85 1pqp n GLU 303 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1pqp n TRP 304 N -1.41 0.47 -1.84 -1.84 8.01 -1.26 -4.92 117.44 114.65 1pqp n TRP 304 Ca 0.10 0.15 -0.40 0.00 -1.31 0.00 0.00 57.50 56.04 1pqp n TRP 304 Cb 0.29 -1.08 0.01 0.00 -2.01 0.00 0.00 31.31 28.53 1pqp n TRP 304 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1pqp s VAL 305 N -2.54 2.17 -0.17 -0.99 0.11 -1.25 -1.77 120.40 115.96 1pqp s VAL 305 Ca -0.13 0.15 -0.04 0.00 -2.93 0.00 0.00 61.98 59.02 1pqp s VAL 305 Cb 0.07 -3.09 0.06 0.00 -1.53 0.00 0.00 36.38 31.89 1pqp s VAL 305 CO 0.79 0.02 0.08 -0.75 -3.33 0.00 0.00 175.10 171.90 1pqp s LYS 306 N -2.45 0.20 -0.35 1.54 2.20 -0.60 -4.86 119.74 115.41 1pqp s LYS 306 Ca 0.61 -0.15 -0.29 0.00 -0.36 0.00 0.00 55.97 55.78 1pqp s LYS 306 Cb -0.42 -1.86 0.01 0.00 -1.51 0.00 0.00 37.83 34.05 1pqp s LYS 306 CO 0.54 -0.65 1.25 0.08 -0.36 0.00 0.00 175.35 176.21 1pqp s VAL 307 N 2.07 4.18 -0.23 4.02 1.01 -1.26 -0.75 120.40 129.44 1pqp s VAL 307 Ca 0.01 1.30 -0.19 0.00 0.00 0.00 0.00 61.98 63.11 1pqp s VAL 307 Cb -0.16 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 1pqp s VAL 307 CO -0.09 -0.60 0.54 -0.63 0.00 0.00 0.00 175.10 174.32 1pqp s ILE 308 N 4.42 5.07 0.31 2.22 -1.09 0.13 -4.94 121.20 127.32 1pqp s ILE 308 Ca 0.54 0.97 -0.28 0.00 -2.23 0.00 0.00 60.65 59.64 1pqp s ILE 308 Cb -0.14 -3.86 -0.13 0.00 -1.58 0.00 0.00 42.46 36.75 1pqp s ILE 308 CO 0.24 0.11 1.12 -2.65 -1.23 0.00 0.00 174.94 172.53 1pqp n PRO 309 N 5.27 1.66 -0.70 2.79 -0.02 -1.26 -4.13 135.00 138.60 1pqp n PRO 309 Ca -0.04 0.58 -0.17 0.00 -2.02 0.00 0.00 63.50 61.85 1pqp n PRO 309 Cb 0.50 -2.04 -0.04 0.00 -0.02 0.00 0.00 33.50 31.90 1pqp n PRO 309 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1pqp n ASN 310 N 1.03 4.43 -4.32 2.55 5.15 -1.26 -4.50 115.26 118.34 1pqp n ASN 310 Ca 0.08 -2.24 -0.31 0.00 -0.60 0.00 0.00 54.58 51.50 1pqp n ASN 310 Cb 0.34 -1.02 -0.16 0.00 -0.53 0.00 0.00 39.78 38.41 1pqp n ASN 310 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1pqp s ASP 311 N 3.04 3.20 0.09 1.20 2.15 -1.26 -5.02 116.67 120.06 1pqp s ASP 311 Ca 0.40 -0.44 -0.35 0.00 0.43 0.00 0.00 52.55 52.58 1pqp s ASP 311 Cb 0.13 -0.57 -0.17 0.00 -0.30 0.00 0.00 42.92 42.02 1pqp s ASP 311 CO -0.02 0.30 1.57 0.50 -0.17 0.00 0.00 175.17 177.34 1pqp h LYS 312 N 5.65 -0.93 -0.50 4.34 3.64 -1.99 0.19 116.57 126.97 1pqp h LYS 312 Ca -0.40 0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.12 1pqp h LYS 312 Cb 1.14 0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 33.11 1pqp h LYS 312 CO 0.48 -0.62 0.15 1.49 -2.27 0.00 0.00 179.45 178.67 1pqp h GLU 313 N -0.97 0.30 -0.17 1.90 4.81 -1.97 -0.74 114.58 117.75 1pqp h GLU 313 Ca -0.05 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 58.99 1pqp h GLU 313 Cb 0.85 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1pqp h GLU 313 CO -0.08 0.20 -0.59 0.82 -0.73 0.00 0.00 179.01 178.63 1pqp h ILE 314 N 0.31 1.33 -0.44 2.32 2.04 -1.89 -2.88 117.51 118.30 1pqp h ILE 314 Ca 0.24 -1.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 1pqp h ILE 314 Cb 0.29 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1pqp h ILE 314 CO -0.27 0.58 0.25 0.74 0.00 0.00 0.00 178.15 179.44 1pqp h THR 315 N 0.41 1.15 0.00 -0.27 2.02 -0.46 -0.00 112.91 115.76 1pqp h THR 315 Ca -0.00 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1pqp h THR 315 Cb 1.14 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1pqp h THR 315 CO 0.11 0.16 -0.06 -0.07 0.37 0.00 0.00 175.52 176.03 1pqp h LEU 316 N 0.58 0.00 0.00 2.58 4.07 -1.09 -0.42 115.31 121.03 1pqp h LEU 316 Ca 0.16 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.93 1pqp h LEU 316 Cb 0.04 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.74 1pqp h LEU 316 CO -0.03 0.06 -1.83 -1.14 -1.08 0.00 0.00 178.44 174.42 1pqp n ARG 317 N -3.40 0.65 -0.04 1.13 0.63 -0.85 -4.73 116.66 110.05 1pqp n ARG 317 Ca -0.02 0.06 -0.06 0.00 -0.92 0.00 0.00 57.85 56.91 1pqp n ARG 317 Cb 0.21 -1.66 -0.05 0.00 0.45 0.00 0.00 32.46 31.41 1pqp n ARG 317 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1pqp n GLU 318 N -2.70 1.23 -2.07 -0.14 -0.58 -0.07 -4.72 120.64 111.59 1pqp n GLU 318 Ca -0.15 0.03 -0.39 0.00 -0.42 0.00 0.00 57.16 56.24 1pqp n GLU 318 Cb 0.87 -1.20 -0.00 0.00 -0.57 0.00 0.00 31.44 30.54 1pqp n GLU 318 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1pqp n LEU 319 N -2.59 7.69 -3.71 -4.62 7.94 -0.18 -4.64 117.00 116.89 1pqp n LEU 319 Ca -0.15 -4.89 -0.12 0.00 -1.11 0.00 0.00 56.01 49.73 1pqp n LEU 319 Cb 0.71 -1.29 -0.07 0.00 0.53 0.00 0.00 43.42 43.30 1pqp n LEU 319 CO 0.12 2.01 0.09 0.42 -1.11 0.00 0.00 177.39 178.92 1pqp s THR 320 N -2.15 0.07 0.30 1.96 -4.23 -1.26 -4.92 115.64 105.40 1pqp s THR 320 Ca 0.51 -0.59 0.02 0.00 -1.18 0.00 0.00 61.69 60.46 1pqp s THR 320 Cb 0.22 -0.98 0.29 0.00 1.34 0.00 0.00 72.50 73.37 1pqp s THR 320 CO -0.13 -0.33 1.85 -0.65 -0.54 0.00 0.00 174.62 174.82 1pqp h PRO 321 N 3.04 0.92 -0.77 3.99 0.11 -1.93 -1.31 132.00 136.05 1pqp h PRO 321 Ca -0.32 -0.06 0.12 0.00 0.11 0.00 0.00 66.00 65.85 1pqp h PRO 321 Cb 1.21 -0.21 -0.08 0.00 0.11 0.00 0.00 31.00 32.03 1pqp h PRO 321 CO 0.45 0.61 0.39 0.00 -0.21 0.00 0.00 178.00 179.24 1pqp h ALA 322 N 1.55 1.10 0.02 -0.75 0.00 -1.97 0.13 119.26 119.35 1pqp h ALA 322 Ca 0.48 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.31 1pqp h ALA 322 Cb 0.51 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1pqp h ALA 322 CO -0.25 -0.06 -0.59 -0.22 0.00 0.00 0.00 179.25 178.13 1pqp h LYS 323 N 0.61 0.36 0.05 0.00 1.63 -1.57 -3.38 116.57 114.28 1pqp h LYS 323 Ca 0.40 -0.42 -0.23 0.00 -0.85 0.00 0.00 60.65 59.55 1pqp h LYS 323 Cb 0.48 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 1pqp h LYS 323 CO -0.31 1.11 -1.05 0.28 -3.45 0.00 0.00 179.45 176.03 1pqp h VAL 324 N -0.20 1.57 -0.97 2.00 2.07 -1.01 -3.47 116.25 116.23 1pqp h VAL 324 Ca -0.08 -3.04 -0.82 0.00 0.82 0.00 0.00 66.70 63.58 1pqp h VAL 324 Cb 1.33 2.77 0.03 0.00 -1.52 0.00 0.00 31.29 33.90 1pqp h VAL 324 CO 0.12 0.88 0.39 0.41 0.02 0.00 0.00 177.57 179.38 1pqp n THR 325 N -3.51 0.00 -1.00 2.57 -1.04 0.44 -1.02 114.28 110.73 1pqp n THR 325 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1pqp n THR 325 Cb 0.93 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 1pqp n THR 325 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pqp n GLY 326 N 2.76 0.49 3.49 3.41 0.00 -1.26 -5.03 105.19 109.06 1pqp n GLY 326 Ca 0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 1pqp n GLY 326 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pqp s THR 327 N -2.07 2.10 -2.43 2.61 -4.23 -0.19 -5.03 115.64 106.40 1pqp s THR 327 Ca 0.00 -2.22 0.26 0.00 -1.18 0.00 0.00 61.69 58.55 1pqp s THR 327 Cb 0.00 -2.50 0.54 0.00 1.34 0.00 0.00 72.50 71.88 1pqp s THR 327 CO 0.00 -0.28 1.71 0.18 -0.54 0.00 0.00 174.62 175.69 1pqp n LEU 328 N -0.69 1.49 -4.75 4.79 4.77 -1.26 -4.54 117.00 116.81 1pqp n LEU 328 Ca -0.05 -0.53 -0.41 0.00 -0.03 0.00 0.00 56.01 54.99 1pqp n LEU 328 Cb 0.63 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.65 1pqp n LEU 328 CO 0.41 0.26 0.84 -0.55 -1.33 0.00 0.00 177.39 177.02 1pqp s SER 329 N -1.90 7.16 -0.62 -1.43 0.15 -1.26 -4.86 113.70 110.94 1pqp s SER 329 Ca 0.37 2.31 0.05 0.00 0.70 0.00 0.00 55.95 59.37 1pqp s SER 329 Cb 0.20 -2.62 0.16 0.00 -1.71 0.00 0.00 66.02 62.05 1pqp s SER 329 CO 0.32 -0.25 0.43 -0.69 1.20 0.00 0.00 173.24 174.25 1pqp s VAL 330 N -0.85 2.29 0.39 4.45 1.01 -0.73 -4.63 120.40 122.34 1pqp s VAL 330 Ca 0.47 -3.80 -0.25 0.00 0.00 0.00 0.00 61.98 58.40 1pqp s VAL 330 Cb -0.33 -2.52 -0.09 0.00 0.00 0.00 0.00 36.38 33.45 1pqp s VAL 330 CO 0.41 -1.03 1.16 -2.16 0.00 0.00 0.00 175.10 173.48 1pqp s PRO 331 N -0.98 4.10 -0.03 2.72 0.04 -1.23 -1.56 135.00 138.06 1pqp s PRO 331 Ca 0.25 1.82 -0.00 0.00 0.04 0.00 0.00 61.00 63.11 1pqp s PRO 331 Cb -0.05 -2.70 0.03 0.00 0.04 0.00 0.00 34.50 31.81 1pqp s PRO 331 CO -0.15 -0.27 0.02 0.54 0.04 0.00 0.00 177.00 177.17 1pqp s VAL 332 N -1.41 0.10 0.00 -0.36 0.11 0.07 -2.24 120.40 116.67 1pqp s VAL 332 Ca 0.56 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.79 1pqp s VAL 332 Cb -0.30 -0.23 0.00 0.00 -1.53 0.00 0.00 36.38 34.31 1pqp s VAL 332 CO 0.38 0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.91 1pqp n GLY 333 N 4.43 4.32 2.43 6.54 0.00 0.50 -0.69 105.19 122.72 1pqp n GLY 333 Ca -0.21 -1.15 -0.20 0.00 0.00 0.00 0.00 46.02 44.46 1pqp n GLY 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pqp n ARG 334 N 0.00 -1.68 -2.45 1.61 5.12 -1.26 -1.33 116.66 116.68 1pqp n ARG 334 Ca 0.00 1.01 -0.42 0.00 -1.93 0.00 0.00 57.85 56.51 1pqp n ARG 334 Cb 0.00 -5.60 -0.03 0.00 -1.16 0.00 0.00 32.46 25.67 1pqp n ARG 334 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1pqp s LEU 335 N -5.66 4.31 0.06 0.55 1.43 -1.25 -4.20 118.68 113.92 1pqp s LEU 335 Ca 0.00 1.88 -0.27 0.00 -1.03 0.00 0.00 54.13 54.71 1pqp s LEU 335 Cb 0.00 -3.56 0.09 0.00 0.03 0.00 0.00 46.19 42.75 1pqp s LEU 335 CO 0.00 -0.55 1.16 0.00 0.23 0.00 0.00 176.35 177.19 1pqp s ARG 336 N 1.85 0.76 0.20 1.70 1.70 -1.21 -4.86 118.95 119.09 1pqp s ARG 336 Ca 0.57 -0.44 -0.18 0.00 -0.47 0.00 0.00 55.73 55.21 1pqp s ARG 336 Cb -0.26 0.25 -0.08 0.00 -0.57 0.00 0.00 34.95 34.29 1pqp s ARG 336 CO 0.24 -0.35 0.66 0.15 -1.08 0.00 0.00 175.30 174.93 1pqp s LYS 337 N -2.61 4.15 0.49 3.89 -0.14 -1.26 -1.12 119.74 123.15 1pqp s LYS 337 Ca 0.16 0.73 -0.02 0.00 -1.36 0.00 0.00 55.97 55.49 1pqp s LYS 337 Cb 0.01 -2.90 -0.00 0.00 -1.68 0.00 0.00 37.83 33.27 1pqp s LYS 337 CO -0.00 0.42 0.75 -0.51 -0.76 0.00 0.00 175.35 175.25 1pqp s LEU 338 N -1.97 3.52 0.03 3.17 1.43 0.47 -4.87 118.68 120.47 1pqp s LEU 338 Ca 0.41 0.46 0.14 0.00 -1.03 0.00 0.00 54.13 54.11 1pqp s LEU 338 Cb -0.16 -3.32 0.59 0.00 0.03 0.00 0.00 46.19 43.32 1pqp s LEU 338 CO 0.20 -0.80 1.43 0.00 0.23 0.00 0.00 176.35 177.41 1pqp n ALA 339 N -2.24 1.57 0.76 4.21 0.00 -1.26 -2.26 120.51 121.28 1pqp n ALA 339 Ca 0.02 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1pqp n ALA 339 Cb 0.57 -1.22 0.49 0.00 0.00 0.00 0.00 19.45 19.30 1pqp n ALA 339 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1pqp n MET 340 N -1.59 0.14 0.00 0.00 2.81 -1.26 -4.98 117.12 112.24 1pqp n MET 340 Ca 0.03 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 1pqp n MET 340 Cb 0.15 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 30.99 1pqp n MET 340 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pqp n GLY 341 N 1.23 4.04 0.00 3.03 0.00 -0.96 -4.93 105.19 107.60 1pqp n GLY 341 Ca 0.06 -1.20 0.04 0.00 0.00 0.00 0.00 46.02 44.91 1pqp n GLY 341 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pqp n PRO 342 N -1.64 0.21 -0.28 1.61 -0.04 -1.26 -1.13 135.00 132.47 1pqp n PRO 342 Ca 0.00 0.05 0.07 0.00 -0.04 0.00 0.00 63.50 63.59 1pqp n PRO 342 Cb 0.00 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.17 1pqp n PRO 342 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1pqp n GLU 343 N -1.07 2.94 -3.91 0.54 1.02 -1.26 -4.39 120.64 114.50 1pqp n GLU 343 Ca 0.05 -2.32 -0.35 0.00 -0.02 0.00 0.00 57.16 54.53 1pqp n GLU 343 Cb 0.03 -1.44 -0.14 0.00 -0.02 0.00 0.00 31.44 29.87 1pqp n GLU 343 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1pqp s TYR 344 N -1.30 3.02 -0.10 -0.32 2.02 -0.29 0.72 117.35 121.10 1pqp s TYR 344 Ca 0.32 -1.22 -0.01 0.00 -0.37 0.00 0.00 57.07 55.79 1pqp s TYR 344 Cb 0.19 -2.10 -0.03 0.00 -0.40 0.00 0.00 41.96 39.62 1pqp s TYR 344 CO 0.18 -0.64 -0.04 -1.17 -1.57 0.00 0.00 175.55 172.32 1pqp s LEU 345 N 1.41 3.30 -0.08 -1.29 2.96 0.12 -0.40 118.68 124.71 1pqp s LEU 345 Ca 0.03 -0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.88 1pqp s LEU 345 Cb -0.16 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1pqp s LEU 345 CO -0.03 0.30 0.12 0.00 -1.32 0.00 0.00 176.35 175.42 1pqp s ALA 346 N -0.45 3.77 -0.22 5.97 0.00 -0.28 0.24 121.76 130.80 1pqp s ALA 346 Ca 0.07 -0.72 -0.25 0.00 0.00 0.00 0.00 51.96 51.07 1pqp s ALA 346 Cb -0.12 -1.83 0.07 0.00 0.00 0.00 0.00 23.12 21.23 1pqp s ALA 346 CO 0.02 0.65 0.67 0.00 0.00 0.00 0.00 175.76 177.11 1pqp s ALA 347 N -1.09 -1.68 -0.05 0.00 0.00 -0.96 -3.36 121.76 114.63 1pqp s ALA 347 Ca 0.18 1.79 0.03 0.00 0.00 0.00 0.00 51.96 53.96 1pqp s ALA 347 Cb -0.12 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.10 1pqp s ALA 347 CO 0.08 -0.33 -0.12 0.12 0.00 0.00 0.00 175.76 175.52 1pqp s PHE 348 N 0.08 1.32 0.06 0.00 5.36 -0.44 0.11 117.98 124.47 1pqp s PHE 348 Ca -0.02 -0.42 0.02 0.00 -0.96 0.00 0.00 56.93 55.55 1pqp s PHE 348 Cb -0.04 -0.95 -0.03 0.00 -0.34 0.00 0.00 43.02 41.66 1pqp s PHE 348 CO 0.02 -0.20 -0.07 -0.08 -1.46 0.00 0.00 175.22 173.43 1pqp s THR 349 N 0.42 0.57 -0.03 0.12 -1.32 -0.68 -0.37 115.64 114.35 1pqp s THR 349 Ca -0.09 -1.37 0.03 0.00 -1.21 0.00 0.00 61.69 59.05 1pqp s THR 349 Cb -0.13 -0.97 -0.00 0.00 -1.51 0.00 0.00 72.50 69.89 1pqp s THR 349 CO 0.02 -0.56 -0.12 -0.69 -2.21 0.00 0.00 174.62 171.06 1pqp s VAL 350 N -2.17 1.04 -0.07 5.08 1.01 -0.95 -0.98 120.40 123.37 1pqp s VAL 350 Ca -0.03 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 1pqp s VAL 350 Cb -0.05 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.46 1pqp s VAL 350 CO -0.02 0.31 0.39 -0.83 0.00 0.00 0.00 175.10 174.95 1pqp s GLY 351 N 0.06 -0.26 -0.08 4.51 0.00 -0.23 -3.49 107.32 107.83 1pqp s GLY 351 Ca -0.02 0.76 -0.30 0.00 0.00 0.00 0.00 44.72 45.16 1pqp s GLY 351 CO 0.01 0.55 1.33 -0.35 0.00 0.00 0.00 173.10 174.64 1pqp s ASP 352 N -0.71 6.92 0.31 1.64 -1.08 -1.26 -0.61 116.67 121.88 1pqp s ASP 352 Ca -0.08 1.90 0.04 0.00 -0.52 0.00 0.00 52.55 53.89 1pqp s ASP 352 Cb -0.04 -2.55 0.52 0.00 -1.46 0.00 0.00 42.92 39.39 1pqp s ASP 352 CO 0.03 -0.72 1.79 -0.61 0.52 0.00 0.00 175.17 176.18 1pqp h GLN 353 N 8.07 0.43 0.00 4.34 -0.00 -0.74 -3.09 115.11 124.12 1pqp h GLN 353 Ca -0.33 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 1pqp h GLN 353 Cb 1.15 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.59 1pqp h GLN 353 CO 0.93 0.61 -0.06 -0.07 0.00 0.00 0.00 178.83 180.23 1pqp h LEU 354 N 0.39 0.00 0.00 -2.39 3.38 -1.87 -2.81 115.31 112.01 1pqp h LEU 354 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1pqp h LEU 354 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1pqp h LEU 354 CO 0.04 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.75 1pqp n LEU 355 N -2.74 0.00 0.30 1.67 4.77 -1.17 -1.09 117.00 118.73 1pqp n LEU 355 Ca 0.04 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.21 1pqp n LEU 355 Cb 0.49 0.00 0.92 0.00 -2.33 0.00 0.00 43.42 42.50 1pqp n LEU 355 CO 0.33 0.00 1.07 -0.50 -1.33 0.00 0.00 177.39 176.96 1pqp h TRP 356 N 0.00 0.00 -0.01 -1.77 4.06 -1.83 0.14 115.95 116.55 1pqp h TRP 356 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1pqp h TRP 356 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1pqp h TRP 356 CO 0.00 0.03 -0.06 0.41 -3.56 0.00 0.00 178.44 175.26 1pqp n GLY 357 N -0.65 -0.62 0.93 1.49 0.00 -1.19 -4.60 105.19 100.55 1pqp n GLY 357 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1pqp n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pqp n ALA 358 N -0.57 0.00 -0.12 4.61 0.00 -0.51 -3.94 120.51 119.98 1pqp n ALA 358 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.50 1pqp n ALA 358 Cb 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.70 1pqp n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pqp h ALA 359 N 0.53 0.52 0.21 0.00 0.00 -0.76 -3.33 119.26 116.42 1pqp h ALA 359 Ca 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1pqp h ALA 359 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1pqp h ALA 359 CO 0.00 0.45 -0.16 1.49 0.00 0.00 0.00 179.25 181.02 1pqp h GLU 360 N 0.56 -0.37 -0.48 0.00 4.57 -0.97 -0.52 114.58 117.37 1pqp h GLU 360 Ca 0.08 0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.38 1pqp h GLU 360 Cb 0.71 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.36 1pqp h GLU 360 CO 0.05 -0.25 0.33 -1.35 -1.18 0.00 0.00 179.01 176.61 1pqp h PRO 361 N -0.38 0.25 -0.18 0.92 0.11 -1.73 0.63 132.00 131.61 1pqp h PRO 361 Ca -0.01 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.00 1pqp h PRO 361 Cb 0.34 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 1pqp h PRO 361 CO -0.01 0.17 -0.20 0.28 -0.21 0.00 0.00 178.00 178.03 1pqp h VAL 362 N 0.26 1.34 -0.80 3.15 2.07 -1.56 -2.45 116.25 118.26 1pqp h VAL 362 Ca 0.22 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 1pqp h VAL 362 Cb 0.53 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1pqp h VAL 362 CO -0.04 0.41 0.31 -0.09 0.02 0.00 0.00 177.57 178.18 1pqp h ARG 363 N 0.11 1.20 -0.05 1.57 2.43 0.16 -2.43 114.38 117.36 1pqp h ARG 363 Ca 0.03 -0.22 -0.13 0.00 -0.81 0.00 0.00 59.98 58.84 1pqp h ARG 363 Cb 0.74 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1pqp h ARG 363 CO 0.05 0.97 -0.56 0.00 -1.51 0.00 0.00 179.97 178.92 1pqp h ARG 364 N 1.16 0.17 0.03 0.20 3.08 -0.92 -1.72 114.38 116.38 1pqp h ARG 364 Ca 0.26 -0.10 -0.24 0.00 0.07 0.00 0.00 59.98 59.97 1pqp h ARG 364 Cb 0.23 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1pqp h ARG 364 CO -0.02 0.68 -1.01 0.97 -1.07 0.00 0.00 179.97 179.52 1pqp h ILE 365 N 0.13 1.41 -0.21 2.04 6.09 -1.34 -2.90 117.51 122.74 1pqp h ILE 365 Ca -0.00 -2.56 0.00 0.00 -1.37 0.00 0.00 64.86 60.92 1pqp h ILE 365 Cb 1.02 2.53 -0.01 0.00 0.47 0.00 0.00 36.82 40.84 1pqp h ILE 365 CO 0.08 0.76 0.13 0.25 -3.07 0.00 0.00 178.15 176.31 1pqp h LEU 366 N 0.20 0.24 -0.64 2.19 5.85 -1.33 -1.20 115.31 120.62 1pqp h LEU 366 Ca -0.09 -0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.73 1pqp h LEU 366 Cb 1.67 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.54 1pqp h LEU 366 CO 0.17 0.19 0.12 0.50 -0.34 0.00 0.00 178.44 179.08 1pqp h LYS 367 N 0.27 0.23 -0.24 1.25 3.64 -1.30 -1.11 116.57 119.30 1pqp h LYS 367 Ca 0.08 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1pqp h LYS 367 Cb -0.01 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1pqp h LYS 367 CO -0.02 0.15 0.14 1.96 -2.27 0.00 0.00 179.45 179.41 1pqp h GLN 368 N 0.23 0.32 0.00 1.90 4.20 -1.21 -2.70 115.11 117.85 1pqp h GLN 368 Ca 0.34 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 1pqp h GLN 368 Cb 0.54 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 1pqp h GLN 368 CO -0.46 0.27 -0.09 -0.07 -0.67 0.00 0.00 178.83 177.81 1pqp h LEU 369 N 0.29 0.00 -1.39 1.46 3.38 -0.06 -2.75 115.31 116.23 1pqp h LEU 369 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1pqp h LEU 369 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1pqp h LEU 369 CO -0.02 0.09 -0.18 1.33 0.09 0.00 0.00 178.44 179.76 1pqp n VAL 370 N -3.97 0.00 0.89 1.22 0.24 -0.59 -5.04 118.33 111.08 1pqp n VAL 370 Ca -0.02 -0.36 0.07 0.00 -2.04 0.00 0.00 64.34 61.99 1pqp n VAL 370 Cb 0.18 1.21 0.42 0.00 -1.47 0.00 0.00 33.84 34.18 1pqp n VAL 370 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69