#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pcq n ALA 3 N 0.00 -0.41 -2.66 0.00 0.00 -1.26 -4.95 120.51 111.24 1pcq n ALA 3 Ca 0.00 0.46 -0.22 0.00 0.00 0.00 0.00 53.44 53.68 1pcq n ALA 3 Cb 0.00 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.33 1pcq n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1pcq s LYS 4 N -0.31 2.79 -0.15 0.00 -0.14 -1.26 -3.36 119.74 117.31 1pcq s LYS 4 Ca 0.73 -1.19 -0.05 0.00 -1.36 0.00 0.00 55.97 54.10 1pcq s LYS 4 Cb -0.82 -2.50 -0.03 0.00 -1.68 0.00 0.00 37.83 32.80 1pcq s LYS 4 CO 0.51 0.25 0.01 0.34 -0.76 0.00 0.00 175.35 175.70 1pcq s ASP 5 N -3.91 5.18 -0.12 2.83 -1.08 0.23 -4.80 116.67 115.00 1pcq s ASP 5 Ca 0.37 -0.00 0.02 0.00 -0.52 0.00 0.00 52.55 52.41 1pcq s ASP 5 Cb -0.07 -1.80 0.01 0.00 -1.46 0.00 0.00 42.92 39.60 1pcq s ASP 5 CO 0.25 0.21 -0.19 -0.69 0.52 0.00 0.00 175.17 175.27 1pcq s VAL 6 N 0.15 1.78 0.08 1.11 1.01 -1.26 -1.98 120.40 121.29 1pcq s VAL 6 Ca 0.01 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.27 1pcq s VAL 6 Cb -0.13 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1pcq s VAL 6 CO 0.02 0.50 -0.24 -0.75 0.00 0.00 0.00 175.10 174.62 1pcq s LYS 7 N 0.88 1.71 -0.00 2.72 2.20 0.11 -4.98 119.74 122.37 1pcq s LYS 7 Ca -0.07 -1.18 0.07 0.00 -0.36 0.00 0.00 55.97 54.42 1pcq s LYS 7 Cb -0.15 -2.01 -0.02 0.00 -1.51 0.00 0.00 37.83 34.14 1pcq s LYS 7 CO -0.01 0.49 -0.21 -0.06 -0.36 0.00 0.00 175.35 175.20 1pcq s PHE 8 N -0.96 1.88 0.00 4.03 0.40 -1.26 -1.09 117.98 120.98 1pcq s PHE 8 Ca 0.14 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.11 1pcq s PHE 8 Cb -0.10 -1.19 0.00 0.00 0.51 0.00 0.00 43.02 42.24 1pcq s PHE 8 CO 0.05 -0.01 0.00 0.41 0.70 0.00 0.00 175.22 176.37 1pcq n GLY 9 N 2.41 4.25 0.34 4.36 0.00 -0.04 -2.62 105.19 113.90 1pcq n GLY 9 Ca -0.16 0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 1pcq n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1pcq h ASN 10 N 0.00 -0.87 -0.55 1.61 -1.24 -1.93 -2.12 115.58 110.48 1pcq h ASN 10 Ca 0.00 0.08 0.11 0.00 0.71 0.00 0.00 56.30 57.20 1pcq h ASN 10 Cb 0.00 0.30 -0.10 0.00 0.73 0.00 0.00 38.32 39.25 1pcq h ASN 10 CO 0.00 -0.44 -0.14 0.44 -1.29 0.00 0.00 177.43 176.00 1pcq h ASP 11 N -0.63 -0.52 -0.99 1.15 3.32 -1.91 0.18 116.42 117.02 1pcq h ASP 11 Ca -0.01 0.16 0.12 0.00 0.02 0.00 0.00 57.03 57.33 1pcq h ASP 11 Cb 0.60 0.34 -0.08 0.00 0.22 0.00 0.00 39.33 40.41 1pcq h ASP 11 CO -0.09 -0.18 0.63 0.00 -1.72 0.00 0.00 179.24 177.87 1pcq h ALA 12 N 1.54 1.55 0.09 3.45 0.00 -1.46 -1.88 119.26 122.56 1pcq h ALA 12 Ca 0.26 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 1pcq h ALA 12 Cb 0.40 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.00 1pcq h ALA 12 CO -0.56 0.21 -0.66 0.00 0.00 0.00 0.00 179.25 178.23 1pcq h ARG 13 N 0.97 0.28 -0.76 0.00 3.08 -0.19 -1.62 114.38 116.14 1pcq h ARG 13 Ca 0.48 -0.43 0.14 0.00 0.07 0.00 0.00 59.98 60.25 1pcq h ARG 13 Cb 0.49 0.15 -0.09 0.00 0.08 0.00 0.00 29.97 30.59 1pcq h ARG 13 CO -0.25 1.18 0.31 0.28 -1.07 0.00 0.00 179.97 180.42 1pcq h VAL 14 N -0.40 0.66 0.45 2.04 2.07 -0.60 0.17 116.25 120.64 1pcq h VAL 14 Ca -0.11 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1pcq h VAL 14 Cb 1.48 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1pcq h VAL 14 CO 0.13 0.08 -0.31 0.11 0.02 0.00 0.00 177.57 177.60 1pcq h LYS 15 N 0.45 -0.71 -0.63 1.57 1.79 -1.27 -2.47 116.57 115.30 1pcq h LYS 15 Ca 0.42 0.05 0.13 0.00 -2.18 0.00 0.00 60.65 59.06 1pcq h LYS 15 Cb 0.63 0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 31.41 1pcq h LYS 15 CO -0.40 -0.48 0.43 1.98 -1.08 0.00 0.00 179.45 179.90 1pcq h MET 16 N -0.74 0.31 0.45 3.15 4.05 -0.06 -1.61 114.93 120.47 1pcq h MET 16 Ca -0.05 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.33 1pcq h MET 16 Cb 0.62 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 1pcq h MET 16 CO 0.02 0.20 -0.21 1.25 0.23 0.00 0.00 176.91 178.40 1pcq h LEU 17 N 0.32 -0.51 -0.97 3.39 5.85 -0.50 -1.57 115.31 121.32 1pcq h LEU 17 Ca 0.30 -0.10 0.13 0.00 0.84 0.00 0.00 57.88 59.05 1pcq h LEU 17 Cb 0.74 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 1pcq h LEU 17 CO -0.07 -0.13 0.60 0.03 -0.34 0.00 0.00 178.44 178.53 1pcq h ARG 18 N -0.95 0.90 0.24 1.25 3.08 -0.94 0.39 114.38 118.34 1pcq h ARG 18 Ca -0.06 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1pcq h ARG 18 Cb 0.57 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1pcq h ARG 18 CO 0.10 0.60 -0.34 0.78 -1.07 0.00 0.00 179.97 180.04 1pcq h GLY 19 N 0.93 -1.12 0.90 0.04 0.00 -1.23 -1.64 103.07 100.96 1pcq h GLY 19 Ca 0.49 0.53 0.01 0.00 0.00 0.00 0.00 47.33 48.37 1pcq h GLY 19 CO -0.28 -0.34 0.11 -0.24 0.00 0.00 0.00 176.54 175.79 1pcq h VAL 20 N -0.60 0.99 -0.78 4.60 3.04 -0.11 -2.18 116.25 121.21 1pcq h VAL 20 Ca -0.03 -0.08 0.18 0.00 -1.01 0.00 0.00 66.70 65.76 1pcq h VAL 20 Cb 0.55 0.73 -0.13 0.00 -2.01 0.00 0.00 31.29 30.43 1pcq h VAL 20 CO -0.10 0.04 0.05 0.78 -1.01 0.00 0.00 177.57 177.34 1pcq h ASN 21 N 0.24 -0.27 0.12 3.17 -0.26 -0.22 0.33 115.58 118.68 1pcq h ASN 21 Ca 0.09 0.19 0.01 0.00 -0.56 0.00 0.00 56.30 56.04 1pcq h ASN 21 Cb 0.03 0.33 -0.02 0.00 -1.06 0.00 0.00 38.32 37.59 1pcq h ASN 21 CO -0.07 -0.17 -0.15 0.58 -1.06 0.00 0.00 177.43 176.56 1pcq h VAL 22 N 0.13 0.66 0.05 2.81 2.07 -0.66 0.37 116.25 121.68 1pcq h VAL 22 Ca 0.44 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.99 1pcq h VAL 22 Cb 0.80 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1pcq h VAL 22 CO -0.66 0.00 -0.35 0.25 0.02 0.00 0.00 177.57 176.83 1pcq h LEU 23 N -0.31 -1.04 -0.41 2.57 6.46 -0.87 -2.43 115.31 119.29 1pcq h LEU 23 Ca 0.01 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1pcq h LEU 23 Cb 0.31 0.40 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 1pcq h LEU 23 CO -0.06 -0.42 0.26 0.00 -0.62 0.00 0.00 178.44 177.60 1pcq h ALA 24 N 0.10 0.52 0.00 1.25 0.00 -0.21 -1.88 119.26 119.03 1pcq h ALA 24 Ca 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pcq h ALA 24 Cb 0.60 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1pcq h ALA 24 CO -0.25 -0.02 -0.01 -0.44 0.00 0.00 0.00 179.25 178.54 1pcq h ASP 25 N 0.55 0.00 0.23 0.00 3.32 -0.10 0.13 116.42 120.55 1pcq h ASP 25 Ca 0.15 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.89 1pcq h ASP 25 Cb -0.05 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.54 1pcq h ASP 25 CO -0.03 0.01 -1.38 0.00 -1.72 0.00 0.00 179.24 176.12 1pcq h ALA 26 N 1.99 -0.13 0.00 3.45 0.00 -1.03 -3.38 119.26 120.17 1pcq h ALA 26 Ca -0.00 -0.85 -0.20 0.00 0.00 0.00 0.00 54.91 53.86 1pcq h ALA 26 Cb 0.01 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1pcq h ALA 26 CO 0.00 0.65 -1.29 -0.24 0.00 0.00 0.00 179.25 178.38 1pcq h VAL 27 N 0.04 0.81 0.00 0.00 3.04 -0.51 -3.33 116.25 116.29 1pcq h VAL 27 Ca -0.24 -2.40 0.00 0.00 -1.01 0.00 0.00 66.70 63.04 1pcq h VAL 27 Cb 2.06 2.30 0.00 0.00 -2.01 0.00 0.00 31.29 33.65 1pcq h VAL 27 CO 0.24 0.46 0.00 0.07 -1.01 0.00 0.00 177.57 177.33 1pcq h LYS 28 N 0.00 0.00 0.00 4.17 2.10 -0.95 -2.80 116.57 119.09 1pcq h LYS 28 Ca -0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 1pcq h LYS 28 Cb 1.69 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.02 1pcq h LYS 28 CO 0.07 0.00 0.00 1.33 -2.00 0.00 0.00 179.45 178.85 1pcq n VAL 29 N -2.55 0.04 0.02 0.07 0.24 -1.25 -3.24 118.33 111.66 1pcq n VAL 29 Ca 0.03 0.01 0.09 0.00 -2.04 0.00 0.00 64.34 62.44 1pcq n VAL 29 Cb 0.37 -0.56 0.20 0.00 -1.47 0.00 0.00 33.84 32.38 1pcq n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1pcq n THR 30 N -1.09 0.70 -0.01 3.34 -2.24 -1.05 -0.61 114.28 113.32 1pcq n THR 30 Ca 0.19 -0.85 -0.13 0.00 -2.27 0.00 0.00 64.05 60.99 1pcq n THR 30 Cb 0.14 0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 69.03 1pcq n THR 30 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1pcq h LEU 31 N 3.47 -0.02 0.00 3.22 5.85 -1.76 -3.39 115.31 122.68 1pcq h LEU 31 Ca 0.00 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1pcq h LEU 31 Cb 0.85 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1pcq h LEU 31 CO 0.00 0.54 0.00 0.61 -0.34 0.00 0.00 178.44 179.25 1pcq n GLY 32 N 0.45 -1.20 0.02 3.75 0.00 -1.26 -4.85 105.19 102.10 1pcq n GLY 32 Ca -0.09 -0.40 0.14 0.00 0.00 0.00 0.00 46.02 45.67 1pcq n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pcq n PRO 33 N -0.57 0.12 -2.64 1.61 -0.04 -1.26 -4.34 135.00 127.88 1pcq n PRO 33 Ca 0.00 -0.03 -0.24 0.00 -0.04 0.00 0.00 63.50 63.19 1pcq n PRO 33 Cb 0.00 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1pcq n PRO 33 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1pcq n LYS 34 N -1.41 2.91 -1.09 0.54 5.02 -1.26 -5.03 118.16 117.84 1pcq n LYS 34 Ca 0.08 -4.33 -0.33 0.00 -2.02 0.00 0.00 58.31 51.71 1pcq n LYS 34 Cb 0.32 -2.06 0.13 0.00 -0.02 0.00 0.00 35.03 33.40 1pcq n LYS 34 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1pcq s GLY 35 N -3.41 2.13 0.65 0.72 0.00 -1.26 -4.40 107.32 101.75 1pcq s GLY 35 Ca 0.45 0.83 -0.10 0.00 0.00 0.00 0.00 44.72 45.90 1pcq s GLY 35 CO -0.14 1.25 1.02 0.50 0.00 0.00 0.00 173.10 175.73 1pcq s ARG 36 N -4.17 3.03 0.16 2.90 1.81 0.23 -4.97 118.95 117.94 1pcq s ARG 36 Ca 0.73 0.38 0.00 0.00 -1.72 0.00 0.00 55.73 55.12 1pcq s ARG 36 Cb -0.28 -2.11 -0.04 0.00 -0.45 0.00 0.00 34.95 32.07 1pcq s ARG 36 CO 0.51 -0.83 0.33 -0.80 -0.68 0.00 0.00 175.30 173.83 1pcq s ASN 37 N -4.30 6.37 -0.07 0.23 0.02 -1.26 -4.42 114.94 111.51 1pcq s ASN 37 Ca 0.56 0.32 0.05 0.00 -1.02 0.00 0.00 52.86 52.77 1pcq s ASN 37 Cb -0.11 -1.97 -0.01 0.00 0.02 0.00 0.00 41.25 39.17 1pcq s ASN 37 CO 0.50 0.02 -0.21 -0.69 0.02 0.00 0.00 177.10 176.74 1pcq s VAL 38 N -1.77 2.38 -0.25 1.60 1.01 -0.15 -4.96 120.40 118.26 1pcq s VAL 38 Ca 0.37 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 1pcq s VAL 38 Cb -0.11 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 1pcq s VAL 38 CO 0.28 0.57 0.22 -0.69 0.00 0.00 0.00 175.10 175.48 1pcq s VAL 39 N -0.18 5.30 -0.31 2.92 1.01 -1.26 -1.32 120.40 126.57 1pcq s VAL 39 Ca -0.02 0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 1pcq s VAL 39 Cb -0.14 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.73 1pcq s VAL 39 CO 0.03 0.28 0.02 -0.76 0.00 0.00 0.00 175.10 174.68 1pcq s LEU 40 N 1.43 3.95 1.02 3.92 1.02 0.11 -4.95 118.68 125.18 1pcq s LEU 40 Ca 0.09 -1.20 -0.11 0.00 0.02 0.00 0.00 54.13 52.93 1pcq s LEU 40 Cb -0.15 -1.75 0.19 0.00 0.02 0.00 0.00 46.19 44.51 1pcq s LEU 40 CO 0.08 -0.27 1.01 -0.67 0.02 0.00 0.00 176.35 176.52 1pcq n ASP 41 N 4.67 -0.65 -3.65 2.29 2.03 -1.26 -0.60 116.55 119.38 1pcq n ASP 41 Ca -0.13 0.19 -0.15 0.00 0.52 0.00 0.00 54.79 55.21 1pcq n ASP 41 Cb 0.44 -1.37 -0.08 0.00 -0.72 0.00 0.00 41.12 39.40 1pcq n ASP 41 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1pcq s LYS 42 N -4.44 0.83 0.00 -0.67 2.20 -1.26 -4.77 119.74 111.62 1pcq s LYS 42 Ca 0.67 0.10 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 1pcq s LYS 42 Cb -0.23 0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 1pcq s LYS 42 CO 0.61 -0.23 0.15 0.43 -0.36 0.00 0.00 175.35 175.95 1pcq n SER 43 N 1.28 0.00 -4.76 1.43 7.64 -1.26 -4.70 113.62 113.26 1pcq n SER 43 Ca -0.20 0.15 -0.40 0.00 1.01 0.00 0.00 58.87 59.44 1pcq n SER 43 Cb 0.56 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.71 1pcq n SER 43 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1pcq s PHE 44 N -0.30 3.69 0.00 1.43 0.40 -1.26 -4.88 117.98 117.07 1pcq s PHE 44 Ca 0.00 1.77 0.00 0.00 -0.60 0.00 0.00 56.93 58.10 1pcq s PHE 44 Cb 0.00 -3.14 0.00 0.00 0.51 0.00 0.00 43.02 40.39 1pcq s PHE 44 CO 0.00 -0.17 0.00 0.41 0.70 0.00 0.00 175.22 176.16 1pcq n GLY 45 N 1.16 -2.05 3.84 4.36 0.00 -1.26 -4.95 105.19 106.29 1pcq n GLY 45 Ca -0.01 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 1pcq n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pcq s ALA 46 N -1.01 3.10 1.31 4.61 0.00 -1.26 -4.82 121.76 123.70 1pcq s ALA 46 Ca 0.00 0.17 -0.21 0.00 0.00 0.00 0.00 51.96 51.92 1pcq s ALA 46 Cb 0.00 -3.07 0.33 0.00 0.00 0.00 0.00 23.12 20.38 1pcq s ALA 46 CO 0.00 -0.13 1.01 -1.25 0.00 0.00 0.00 175.76 175.39 1pcq s PRO 47 N -3.87 -2.10 -0.14 0.00 0.04 -1.26 -4.76 135.00 122.91 1pcq s PRO 47 Ca 0.58 0.08 0.01 0.00 0.04 0.00 0.00 61.00 61.72 1pcq s PRO 47 Cb -0.10 -1.48 -0.00 0.00 0.04 0.00 0.00 34.50 32.96 1pcq s PRO 47 CO 0.28 -4.32 -0.16 0.99 0.04 0.00 0.00 177.00 173.82 1pcq s THR 48 N -2.60 2.64 -0.19 1.26 2.01 0.23 -4.96 115.64 114.03 1pcq s THR 48 Ca 0.70 -0.79 -0.08 0.00 0.31 0.00 0.00 61.69 61.83 1pcq s THR 48 Cb -0.12 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 1pcq s THR 48 CO 0.57 0.53 0.07 -0.63 -0.69 0.00 0.00 174.62 174.47 1pcq s ILE 49 N 0.61 4.82 -0.03 1.82 1.01 -1.26 0.07 121.20 128.23 1pcq s ILE 49 Ca -0.09 -0.02 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 1pcq s ILE 49 Cb -0.16 -3.18 0.02 0.00 0.01 0.00 0.00 42.46 39.15 1pcq s ILE 49 CO 0.03 0.45 0.24 0.28 0.00 0.00 0.00 174.94 175.94 1pcq s THR 50 N 0.41 0.05 -0.54 2.92 -1.32 -0.43 -4.98 115.64 111.74 1pcq s THR 50 Ca 0.03 -0.39 0.14 0.00 -1.21 0.00 0.00 61.69 60.26 1pcq s THR 50 Cb -0.12 -0.48 0.43 0.00 -1.51 0.00 0.00 72.50 70.82 1pcq s THR 50 CO 0.00 -0.22 1.35 0.29 -2.21 0.00 0.00 174.62 173.83 1pcq n LYS 51 N 1.86 2.93 -3.66 7.08 5.02 -1.26 -0.98 118.16 129.15 1pcq n LYS 51 Ca -0.19 -2.47 -0.39 0.00 -2.02 0.00 0.00 58.31 53.24 1pcq n LYS 51 Cb 0.57 -1.58 -0.10 0.00 -0.02 0.00 0.00 35.03 33.90 1pcq n LYS 51 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1pcq s ASP 52 N -1.47 5.48 0.29 4.39 2.15 -1.26 -4.73 116.67 121.52 1pcq s ASP 52 Ca 0.33 -1.96 -0.02 0.00 0.43 0.00 0.00 52.55 51.34 1pcq s ASP 52 Cb 0.24 -1.92 0.63 0.00 -0.30 0.00 0.00 42.92 41.57 1pcq s ASP 52 CO 0.12 -0.62 1.60 1.23 -0.17 0.00 0.00 175.17 177.33 1pcq h GLY 53 N 8.25 1.10 0.49 2.66 0.00 -1.84 -0.84 103.07 112.88 1pcq h GLY 53 Ca -0.17 0.14 0.09 0.00 0.00 0.00 0.00 47.33 47.39 1pcq h GLY 53 CO 0.78 -0.43 0.34 -2.08 0.00 0.00 0.00 176.54 175.15 1pcq h VAL 54 N 0.05 0.85 -0.35 4.60 2.07 -1.94 0.34 116.25 121.87 1pcq h VAL 54 Ca 0.53 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.77 1pcq h VAL 54 Cb 1.03 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1pcq h VAL 54 CO -0.83 0.11 -0.12 0.28 0.02 0.00 0.00 177.57 177.02 1pcq h SER 55 N 0.58 0.61 0.15 0.57 0.02 -1.61 -2.24 113.55 111.63 1pcq h SER 55 Ca 0.34 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1pcq h SER 55 Cb 0.35 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1pcq h SER 55 CO -0.26 0.76 -0.07 0.58 -1.14 0.00 0.00 176.83 176.69 1pcq h VAL 56 N 0.57 1.00 -0.50 2.27 2.07 -0.79 -3.30 116.25 117.56 1pcq h VAL 56 Ca 0.10 -0.96 0.10 0.00 0.82 0.00 0.00 66.70 66.76 1pcq h VAL 56 Cb 0.54 1.56 -0.09 0.00 -1.52 0.00 0.00 31.29 31.78 1pcq h VAL 56 CO 0.03 0.21 -0.07 0.00 0.02 0.00 0.00 177.57 177.77 1pcq h ALA 57 N 0.03 0.39 -1.14 1.67 0.00 -0.27 0.37 119.26 120.32 1pcq h ALA 57 Ca -0.02 0.17 0.32 0.00 0.00 0.00 0.00 54.91 55.38 1pcq h ALA 57 Cb 0.50 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1pcq h ALA 57 CO 0.03 -0.42 0.78 -0.09 0.00 0.00 0.00 179.25 179.55 1pcq h ARG 58 N 0.05 0.15 0.00 0.00 2.43 -1.49 0.30 114.38 115.82 1pcq h ARG 58 Ca 0.25 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1pcq h ARG 58 Cb 0.38 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1pcq h ARG 58 CO -0.47 0.10 -0.53 1.49 -1.51 0.00 0.00 179.97 179.05 1pcq h GLU 59 N 0.16 0.00 -6.31 0.20 4.57 -1.00 -3.46 114.58 108.73 1pcq h GLU 59 Ca 0.59 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 58.22 1pcq h GLU 59 Cb 1.99 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.56 1pcq h GLU 59 CO -0.14 0.00 0.75 0.42 -1.18 0.00 0.00 179.01 178.86 1pcq s ILE 60 N -3.28 4.13 -0.19 2.32 -1.09 0.11 -4.99 121.20 118.19 1pcq s ILE 60 Ca 0.03 1.46 -0.11 0.00 -2.23 0.00 0.00 60.65 59.80 1pcq s ILE 60 Cb 0.08 -3.94 0.06 0.00 -1.58 0.00 0.00 42.46 37.08 1pcq s ILE 60 CO 0.73 -0.02 0.47 -0.70 -1.23 0.00 0.00 174.94 174.19 1pcq s GLU 61 N 2.40 0.45 0.26 2.79 2.12 -1.26 -4.92 118.70 120.54 1pcq s GLU 61 Ca 0.58 0.88 0.07 0.00 0.36 0.00 0.00 54.97 56.86 1pcq s GLU 61 Cb -0.26 0.02 -0.04 0.00 0.26 0.00 0.00 34.13 34.11 1pcq s GLU 61 CO 0.22 -0.16 0.20 -0.51 -0.54 0.00 0.00 175.26 174.47 1pcq s LEU 62 N 1.48 3.74 -0.11 2.70 1.43 -1.26 -5.05 118.68 121.61 1pcq s LEU 62 Ca -0.10 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 52.51 1pcq s LEU 62 Cb -0.08 -2.28 -0.15 0.00 0.03 0.00 0.00 46.19 43.71 1pcq s LEU 62 CO -0.14 -0.08 0.55 -0.08 0.23 0.00 0.00 176.35 176.82 1pcq h GLU 63 N 1.48 -0.05 -5.74 1.70 4.81 -2.00 -3.41 114.58 111.37 1pcq h GLU 63 Ca -0.48 0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 58.30 1pcq h GLU 63 Cb 1.24 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1pcq h GLU 63 CO 0.60 0.49 1.44 0.34 -0.73 0.00 0.00 179.01 181.15 1pcq s ASP 64 N -5.82 4.74 1.00 1.04 -1.08 -1.26 -4.94 116.67 110.35 1pcq s ASP 64 Ca -0.11 0.71 -0.16 0.00 -0.52 0.00 0.00 52.55 52.47 1pcq s ASP 64 Cb -0.01 -2.52 0.01 0.00 -1.46 0.00 0.00 42.92 38.95 1pcq s ASP 64 CO 0.41 -2.74 0.01 0.29 0.52 0.00 0.00 175.17 173.67 1pcq n LYS 65 N 9.07 -0.56 0.00 4.34 5.02 -1.26 -0.89 118.16 133.87 1pcq n LYS 65 Ca 0.31 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1pcq n LYS 65 Cb 0.53 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 1pcq n LYS 65 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1pcq n PHE 66 N -3.64 0.00 -0.32 2.13 3.72 -1.26 -4.20 117.46 113.89 1pcq n PHE 66 Ca 0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.42 1pcq n PHE 66 Cb 0.57 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.16 1pcq n PHE 66 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1pcq h GLU 67 N 0.00 -0.04 -0.68 -1.08 5.08 -1.62 0.47 114.58 116.71 1pcq h GLU 67 Ca 0.00 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.48 1pcq h GLU 67 Cb 0.00 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.18 1pcq h GLU 67 CO 0.00 -0.03 0.26 -0.97 -1.00 0.00 0.00 179.01 177.27 1pcq h ASN 68 N -0.05 0.26 -0.13 1.42 -1.24 -1.18 -2.16 115.58 112.49 1pcq h ASN 68 Ca 0.33 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.44 1pcq h ASN 68 Cb 0.60 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.71 1pcq h ASN 68 CO -0.88 0.13 0.08 0.24 -1.29 0.00 0.00 177.43 175.71 1pcq h MET 69 N 0.44 0.17 -0.74 6.67 2.86 -0.52 0.26 114.93 124.07 1pcq h MET 69 Ca 0.36 -0.01 0.13 0.00 -2.06 0.00 0.00 59.70 58.11 1pcq h MET 69 Cb 0.48 -0.04 -0.13 0.00 0.06 0.00 0.00 31.60 31.97 1pcq h MET 69 CO -0.35 0.13 -0.32 0.78 1.06 0.00 0.00 176.91 178.20 1pcq h GLY 70 N 0.17 0.07 0.81 8.32 0.00 -0.03 0.14 103.07 112.54 1pcq h GLY 70 Ca 0.05 0.43 -0.13 0.00 0.00 0.00 0.00 47.33 47.68 1pcq h GLY 70 CO -0.01 -0.22 -0.44 0.00 0.00 0.00 0.00 176.54 175.86 1pcq h ALA 71 N 1.25 0.17 -0.07 3.60 0.00 -0.74 -2.93 119.26 120.53 1pcq h ALA 71 Ca 0.29 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1pcq h ALA 71 Cb 0.57 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1pcq h ALA 71 CO -0.79 0.32 0.09 1.96 0.00 0.00 0.00 179.25 180.82 1pcq h GLN 72 N 0.02 0.00 0.15 0.00 1.08 0.06 -0.51 115.11 115.91 1pcq h GLN 72 Ca -0.03 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1pcq h GLN 72 Cb 1.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.53 1pcq h GLN 72 CO 0.09 0.00 -0.07 0.52 -0.95 0.00 0.00 178.83 178.42 1pcq h MET 73 N 0.00 -0.20 -0.82 1.46 2.86 -0.57 -1.89 114.93 115.78 1pcq h MET 73 Ca 0.03 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.80 1pcq h MET 73 Cb 0.21 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.84 1pcq h MET 73 CO -0.00 0.16 0.45 0.28 1.06 0.00 0.00 176.91 178.85 1pcq h VAL 74 N -0.97 0.86 -0.96 -2.22 2.07 -1.35 -1.29 116.25 112.39 1pcq h VAL 74 Ca -0.02 -0.25 0.10 0.00 0.82 0.00 0.00 66.70 67.35 1pcq h VAL 74 Cb 0.44 0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.20 1pcq h VAL 74 CO 0.03 0.13 0.59 0.11 0.02 0.00 0.00 177.57 178.46 1pcq h LYS 75 N 0.73 0.95 -0.35 1.57 1.57 -1.06 -1.07 116.57 118.90 1pcq h LYS 75 Ca 0.41 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 59.05 1pcq h LYS 75 Cb 0.43 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1pcq h LYS 75 CO -0.28 0.63 -0.11 1.49 -0.57 0.00 0.00 179.45 180.61 1pcq h GLU 76 N 0.98 0.69 0.06 3.15 4.81 -0.39 -0.92 114.58 122.96 1pcq h GLU 76 Ca 0.46 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1pcq h GLU 76 Cb 0.40 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1pcq h GLU 76 CO -0.25 0.87 -0.03 0.28 -0.73 0.00 0.00 179.01 179.15 1pcq h VAL 77 N 0.48 1.10 -0.10 0.32 2.07 -1.20 -2.26 116.25 116.65 1pcq h VAL 77 Ca 0.08 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1pcq h VAL 77 Cb 0.63 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1pcq h VAL 77 CO 0.04 0.13 -0.16 0.00 0.02 0.00 0.00 177.57 177.59 1pcq h ALA 78 N 0.63 1.55 -0.58 1.67 0.00 -1.17 0.11 119.26 121.47 1pcq h ALA 78 Ca -0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1pcq h ALA 78 Cb 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1pcq h ALA 78 CO 0.01 0.33 0.02 1.03 0.00 0.00 0.00 179.25 180.64 1pcq h SER 79 N 0.14 0.96 -0.57 0.00 0.87 -0.95 -3.17 113.55 110.84 1pcq h SER 79 Ca 0.03 -0.25 -0.11 0.00 -1.23 0.00 0.00 61.79 60.23 1pcq h SER 79 Cb 0.38 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1pcq h SER 79 CO 0.02 1.01 -0.07 0.11 -0.53 0.00 0.00 176.83 177.38 1pcq h LYS 80 N 0.92 1.06 -0.56 2.24 1.57 -0.21 -1.52 116.57 120.06 1pcq h LYS 80 Ca 0.17 -0.37 0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1pcq h LYS 80 Cb 0.50 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.65 1pcq h LYS 80 CO 0.02 1.07 -0.54 0.00 -0.57 0.00 0.00 179.45 179.44 1pcq h ALA 81 N 0.95 -0.69 -0.95 3.86 0.00 -1.38 -0.05 119.26 121.01 1pcq h ALA 81 Ca 0.15 0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.30 1pcq h ALA 81 Cb 0.64 1.19 -0.08 0.00 0.00 0.00 0.00 17.79 19.53 1pcq h ALA 81 CO 0.04 -0.98 0.61 -0.97 0.00 0.00 0.00 179.25 177.95 1pcq h ASN 82 N -0.26 0.53 0.89 0.00 -0.73 -1.39 -0.54 115.58 114.08 1pcq h ASN 82 Ca 0.09 0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.30 1pcq h ASN 82 Cb 0.51 -0.04 -0.00 0.00 0.27 0.00 0.00 38.32 39.06 1pcq h ASN 82 CO -0.66 0.20 -0.13 0.44 -0.37 0.00 0.00 177.43 176.91 1pcq h ASP 83 N 0.53 0.00 -0.20 1.15 3.32 -0.05 -2.46 116.42 118.70 1pcq h ASP 83 Ca 0.51 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.51 1pcq h ASP 83 Cb 1.10 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1pcq h ASP 83 CO -0.24 0.13 -0.07 0.00 -1.72 0.00 0.00 179.24 177.33 1pcq n ALA 84 N -2.18 3.29 -0.67 3.45 0.00 -0.24 -4.82 120.51 119.34 1pcq n ALA 84 Ca 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 53.44 50.71 1pcq n ALA 84 Cb 0.36 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1pcq n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pcq n ALA 85 N -0.97 0.00 0.00 0.00 0.00 -1.06 -4.85 120.51 113.62 1pcq n ALA 85 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1pcq n ALA 85 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.31 1pcq n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pcq n GLY 86 N -1.15 -0.56 0.99 0.00 0.00 -0.93 -4.61 105.19 98.93 1pcq n GLY 86 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1pcq n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pcq n ASP 87 N 0.00 -0.60 0.00 1.61 -0.08 -1.26 -4.96 116.55 111.26 1pcq n ASP 87 Ca 0.00 -1.43 0.00 0.00 -1.51 0.00 0.00 54.79 51.85 1pcq n ASP 87 Cb 0.00 1.01 0.00 0.00 2.34 0.00 0.00 41.12 44.47 1pcq n ASP 87 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pcq n GLY 88 N -0.14 2.95 0.28 0.27 0.00 -1.26 -3.25 105.19 104.03 1pcq n GLY 88 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 1pcq n GLY 88 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1pcq n THR 89 N -1.49 -0.34 0.05 2.61 -1.04 -1.26 0.15 114.28 112.97 1pcq n THR 89 Ca 0.00 1.77 -0.11 0.00 -2.04 0.00 0.00 64.05 63.67 1pcq n THR 89 Cb 0.00 -2.43 -0.00 0.00 -1.82 0.00 0.00 70.33 66.08 1pcq n THR 89 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1pcq h THR 90 N 0.00 1.38 0.01 12.58 2.02 -1.93 -2.13 112.91 124.85 1pcq h THR 90 Ca 0.35 -2.24 -0.00 0.00 0.77 0.00 0.00 66.41 65.29 1pcq h THR 90 Cb 0.54 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 1pcq h THR 90 CO -0.79 0.67 -0.01 0.74 0.37 0.00 0.00 175.52 176.51 1pcq h THR 91 N 0.27 1.24 -0.91 3.16 2.02 -0.57 0.75 112.91 118.87 1pcq h THR 91 Ca -0.05 -0.77 0.08 0.00 0.77 0.00 0.00 66.41 66.45 1pcq h THR 91 Cb 1.40 1.76 -0.11 0.00 -1.74 0.00 0.00 68.15 69.46 1pcq h THR 91 CO 0.14 0.20 -0.54 0.00 0.37 0.00 0.00 175.52 175.69 1pcq n ALA 92 N -2.27 -0.58 -0.07 6.16 0.00 0.41 -1.07 120.51 123.09 1pcq n ALA 92 Ca -0.08 0.77 -0.07 0.00 0.00 0.00 0.00 53.44 54.06 1pcq n ALA 92 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 19.45 19.52 1pcq n ALA 92 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1pcq h THR 93 N 0.00 0.52 -0.19 0.00 2.02 -1.20 0.61 112.91 114.67 1pcq h THR 93 Ca 0.15 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 1pcq h THR 93 Cb 0.37 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1pcq h THR 93 CO -0.86 0.00 0.04 0.58 0.37 0.00 0.00 175.52 175.65 1pcq h VAL 94 N -0.14 1.10 0.05 3.16 2.07 0.30 0.10 116.25 122.89 1pcq h VAL 94 Ca 0.15 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 1pcq h VAL 94 Cb 0.37 0.92 0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1pcq h VAL 94 CO -0.36 0.13 -0.39 -0.07 0.02 0.00 0.00 177.57 176.89 1pcq h LEU 95 N 0.27 0.26 -0.23 2.57 3.38 -0.90 -2.94 115.31 117.71 1pcq h LEU 95 Ca 0.07 -0.91 0.06 0.00 0.09 0.00 0.00 57.88 57.18 1pcq h LEU 95 Cb 0.12 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1pcq h LEU 95 CO -0.00 1.14 -0.20 0.00 0.09 0.00 0.00 178.44 179.47 1pcq h ALA 96 N 0.12 -0.06 -0.96 1.53 0.00 -0.41 0.14 119.26 119.62 1pcq h ALA 96 Ca -0.06 0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.13 1pcq h ALA 96 Cb 1.25 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 19.37 1pcq h ALA 96 CO 0.07 -0.62 0.62 0.37 0.00 0.00 0.00 179.25 179.69 1pcq h GLN 97 N -0.20 0.54 -0.14 0.00 4.15 -1.07 -0.79 115.11 117.60 1pcq h GLN 97 Ca 0.13 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.41 1pcq h GLN 97 Cb 0.40 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1pcq h GLN 97 CO -0.35 0.36 -0.34 0.00 -1.93 0.00 0.00 178.83 176.57 1pcq h ALA 98 N 1.62 0.23 0.50 3.38 0.00 -0.58 -0.02 119.26 124.38 1pcq h ALA 98 Ca 0.53 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1pcq h ALA 98 Cb 1.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1pcq h ALA 98 CO -0.27 0.28 -0.24 0.82 0.00 0.00 0.00 179.25 179.84 1pcq h ILE 99 N 0.08 0.31 -0.64 0.00 2.04 -0.89 -3.20 117.51 115.21 1pcq h ILE 99 Ca -0.00 -0.48 0.13 0.00 1.00 0.00 0.00 64.86 65.50 1pcq h ILE 99 Cb 0.95 0.44 -0.12 0.00 -0.74 0.00 0.00 36.82 37.35 1pcq h ILE 99 CO 0.07 0.05 -0.20 0.40 0.00 0.00 0.00 178.15 178.48 1pcq h ILE 100 N -1.03 0.31 -0.72 -0.67 2.04 -1.18 1.04 117.51 117.30 1pcq h ILE 100 Ca -0.07 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.89 1pcq h ILE 100 Cb 0.60 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 1pcq h ILE 100 CO 0.11 0.00 0.36 0.74 0.00 0.00 0.00 178.15 179.36 1pcq h THR 101 N -0.03 0.84 0.12 -0.27 2.02 -1.08 -0.71 112.91 113.79 1pcq h THR 101 Ca 0.30 -0.21 -0.32 0.00 0.77 0.00 0.00 66.41 66.95 1pcq h THR 101 Cb 0.50 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1pcq h THR 101 CO -0.68 0.11 -1.68 -0.33 0.37 0.00 0.00 175.52 173.31 1pcq h GLU 102 N 0.60 0.25 0.08 6.66 4.39 -0.90 -2.53 114.58 123.14 1pcq h GLU 102 Ca 0.35 -0.43 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1pcq h GLU 102 Cb 0.38 0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1pcq h GLU 102 CO -0.27 1.11 -0.06 0.78 -1.16 0.00 0.00 179.01 179.41 1pcq h GLY 103 N 1.57 -0.51 -0.41 -3.84 0.00 0.12 -2.02 103.07 97.98 1pcq h GLY 103 Ca -0.30 0.22 0.28 0.00 0.00 0.00 0.00 47.33 47.53 1pcq h GLY 103 CO 0.14 -0.19 0.49 1.41 0.00 0.00 0.00 176.54 178.39 1pcq h LEU 104 N -0.13 0.42 -1.52 3.11 4.07 -1.27 0.64 115.31 120.63 1pcq h LEU 104 Ca -0.01 0.18 0.01 0.00 0.08 0.00 0.00 57.88 58.14 1pcq h LEU 104 Cb 0.11 0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.97 1pcq h LEU 104 CO 0.01 -0.08 0.33 0.50 -1.08 0.00 0.00 178.44 178.12 1pcq h LYS 105 N 0.36 0.64 -0.00 1.13 3.64 -1.36 -1.59 116.57 119.39 1pcq h LYS 105 Ca 0.66 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 60.00 1pcq h LYS 105 Cb 1.41 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1pcq h LYS 105 CO -0.59 0.43 -0.01 0.00 -2.27 0.00 0.00 179.45 177.01 1pcq h ALA 106 N 1.69 0.00 -0.91 5.00 0.00 0.10 -2.55 119.26 122.60 1pcq h ALA 106 Ca 0.19 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1pcq h ALA 106 Cb -0.05 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1pcq h ALA 106 CO -0.04 -0.15 0.60 -0.39 0.00 0.00 0.00 179.25 179.26 1pcq h VAL 107 N -0.65 1.20 0.00 0.00 -1.51 -1.23 0.22 116.25 114.29 1pcq h VAL 107 Ca -0.00 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1pcq h VAL 107 Cb 0.68 -0.10 0.00 0.00 -2.13 0.00 0.00 31.29 29.74 1pcq h VAL 107 CO 0.00 0.22 0.00 0.00 -1.23 0.00 0.00 177.57 176.56 1pcq h ALA 108 N 1.45 1.00 0.00 5.19 0.00 -1.32 -2.10 119.26 123.48 1pcq h ALA 108 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1pcq h ALA 108 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1pcq h ALA 108 CO -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 179.25 178.74 1pcq n ALA 109 N -2.04 2.71 0.00 0.00 0.00 0.03 -4.91 120.51 116.31 1pcq n ALA 109 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1pcq n ALA 109 Cb 0.29 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1pcq n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pcq n GLY 110 N 1.33 1.87 3.69 0.00 0.00 -0.79 -5.08 105.19 106.20 1pcq n GLY 110 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1pcq n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pcq s MET 111 N -0.30 2.30 -0.45 1.61 1.00 -1.10 -5.02 119.30 117.34 1pcq s MET 111 Ca 0.00 -1.54 -0.29 0.00 0.00 0.00 0.00 55.69 53.86 1pcq s MET 111 Cb 0.00 -2.13 0.02 0.00 0.00 0.00 0.00 34.83 32.72 1pcq s MET 111 CO 0.00 0.19 1.22 1.21 0.00 0.00 0.00 175.02 177.64 1pcq s ASN 112 N -3.77 6.56 0.47 3.03 3.84 -1.26 -4.49 114.94 119.31 1pcq s ASN 112 Ca 0.35 0.61 0.22 0.00 0.21 0.00 0.00 52.86 54.25 1pcq s ASN 112 Cb -0.03 -2.55 1.22 0.00 -0.55 0.00 0.00 41.25 39.35 1pcq s ASN 112 CO 0.21 -1.29 1.90 -0.65 -2.79 0.00 0.00 177.10 174.48 1pcq h PRO 113 N 9.61 0.24 0.10 0.43 0.11 -1.94 -1.01 132.00 139.55 1pcq h PRO 113 Ca -0.24 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.59 1pcq h PRO 113 Cb 1.07 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.14 1pcq h PRO 113 CO 1.11 0.16 -1.18 1.98 -0.21 0.00 0.00 178.00 179.86 1pcq h MET 114 N 0.25 0.32 -0.05 1.05 4.05 -1.91 -2.30 114.93 116.34 1pcq h MET 114 Ca 0.41 -0.48 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1pcq h MET 114 Cb 1.23 0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 32.20 1pcq h MET 114 CO -0.10 1.20 -0.01 -0.44 0.23 0.00 0.00 176.91 177.79 1pcq h ASP 115 N 0.12 0.10 -0.67 1.39 3.32 -1.81 -2.45 116.42 116.42 1pcq h ASP 115 Ca -0.13 -0.36 0.09 0.00 0.02 0.00 0.00 57.03 56.65 1pcq h ASP 115 Cb 1.88 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 41.33 1pcq h ASP 115 CO 0.20 0.44 0.30 -0.07 -1.72 0.00 0.00 179.24 178.39 1pcq h LEU 116 N -0.24 0.37 -0.34 1.55 3.38 -1.16 0.16 115.31 119.02 1pcq h LEU 116 Ca 0.01 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1pcq h LEU 116 Cb 0.39 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1pcq h LEU 116 CO 0.00 0.21 0.13 0.50 0.09 0.00 0.00 178.44 179.38 1pcq h LYS 117 N 0.52 0.51 -0.17 1.13 3.64 -1.47 -2.20 116.57 118.53 1pcq h LYS 117 Ca 0.33 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.67 1pcq h LYS 117 Cb 0.37 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.05 1pcq h LYS 117 CO -0.28 0.51 -0.19 -0.09 -2.27 0.00 0.00 179.45 177.13 1pcq h ARG 118 N 0.40 -0.21 -0.06 1.90 2.43 -0.51 0.18 114.38 118.51 1pcq h ARG 118 Ca 0.11 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1pcq h ARG 118 Cb 0.20 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 1pcq h ARG 118 CO -0.01 -0.14 -0.44 0.78 -1.51 0.00 0.00 179.97 178.66 1pcq h GLY 119 N -0.22 -0.79 -0.47 2.80 0.00 -1.23 0.11 103.07 103.27 1pcq h GLY 119 Ca 0.11 0.54 0.15 0.00 0.00 0.00 0.00 47.33 48.13 1pcq h GLY 119 CO -0.30 -0.23 -0.18 -2.22 0.00 0.00 0.00 176.54 173.61 1pcq h ILE 120 N -0.55 0.27 -0.54 2.60 2.04 -0.97 -1.68 117.51 118.68 1pcq h ILE 120 Ca 0.06 -0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 1pcq h ILE 120 Cb 0.65 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1pcq h ILE 120 CO -0.36 0.00 0.12 0.44 0.00 0.00 0.00 178.15 178.35 1pcq h ASP 121 N 0.00 0.78 -0.31 1.72 3.32 0.02 -0.90 116.42 121.05 1pcq h ASP 121 Ca 0.35 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1pcq h ASP 121 Cb 0.54 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1pcq h ASP 121 CO -0.75 0.77 0.04 0.50 -1.72 0.00 0.00 179.24 178.08 1pcq h LYS 122 N 0.80 0.51 -0.91 3.56 3.64 -0.29 -1.25 116.57 122.64 1pcq h LYS 122 Ca 0.17 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1pcq h LYS 122 Cb 0.31 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1pcq h LYS 122 CO 0.00 0.62 0.55 0.00 -2.27 0.00 0.00 179.45 178.35 1pcq h ALA 123 N 0.87 1.15 -0.43 5.00 0.00 -1.06 -1.00 119.26 123.80 1pcq h ALA 123 Ca 0.09 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1pcq h ALA 123 Cb 0.36 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1pcq h ALA 123 CO 0.01 0.61 -0.15 0.28 0.00 0.00 0.00 179.25 180.00 1pcq h VAL 124 N 1.25 1.28 -0.09 0.00 2.07 -0.92 -0.64 116.25 119.19 1pcq h VAL 124 Ca 0.33 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.59 1pcq h VAL 124 Cb -0.06 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1pcq h VAL 124 CO -0.06 0.43 0.00 0.74 0.02 0.00 0.00 177.57 178.70 1pcq h THR 125 N 0.67 0.94 0.33 2.57 2.02 -0.84 0.32 112.91 118.92 1pcq h THR 125 Ca 0.10 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 1pcq h THR 125 Cb 0.69 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1pcq h THR 125 CO 0.05 0.01 -0.33 0.00 0.37 0.00 0.00 175.52 175.62 1pcq h ALA 126 N 1.07 -0.70 -0.78 6.16 0.00 -1.14 -2.35 119.26 121.53 1pcq h ALA 126 Ca 0.04 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.94 1pcq h ALA 126 Cb 0.05 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1pcq h ALA 126 CO -0.07 -0.93 0.51 0.00 0.00 0.00 0.00 179.25 178.76 1pcq h ALA 127 N -0.17 1.79 -0.08 0.00 0.00 -0.72 -0.91 119.26 119.17 1pcq h ALA 127 Ca -0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1pcq h ALA 127 Cb 0.62 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1pcq h ALA 127 CO -0.06 0.05 -0.28 0.28 0.00 0.00 0.00 179.25 179.24 1pcq h VAL 128 N 0.69 1.23 0.40 0.00 2.07 -0.01 -0.81 116.25 119.83 1pcq h VAL 128 Ca 0.36 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1pcq h VAL 128 Cb 0.47 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1pcq h VAL 128 CO -0.13 0.33 -0.19 -0.33 0.02 0.00 0.00 177.57 177.26 1pcq h GLU 129 N 0.13 -0.52 -0.86 1.57 3.07 -0.69 -2.37 114.58 114.91 1pcq h GLU 129 Ca 0.02 0.04 0.17 0.00 -0.50 0.00 0.00 59.36 59.08 1pcq h GLU 129 Cb 0.57 0.12 -0.06 0.00 -0.84 0.00 0.00 28.75 28.53 1pcq h GLU 129 CO 0.04 -0.22 0.56 0.93 -1.40 0.00 0.00 179.01 178.92 1pcq h GLU 130 N -0.83 0.51 -0.30 2.33 4.39 -1.05 0.17 114.58 119.78 1pcq h GLU 130 Ca -0.06 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1pcq h GLU 130 Cb 0.54 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1pcq h GLU 130 CO 0.09 0.33 0.10 1.25 -1.16 0.00 0.00 179.01 179.63 1pcq h LEU 131 N 0.52 0.43 -2.05 1.33 5.85 -1.10 -1.31 115.31 118.99 1pcq h LEU 131 Ca 0.44 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1pcq h LEU 131 Cb 0.91 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1pcq h LEU 131 CO -0.18 0.51 -0.05 0.11 -0.34 0.00 0.00 178.44 178.49 1pcq h LYS 132 N 0.33 0.00 0.00 1.25 1.57 -0.15 0.30 116.57 119.87 1pcq h LYS 132 Ca 0.10 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1pcq h LYS 132 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1pcq h LYS 132 CO -0.00 0.05 -0.20 0.00 -0.57 0.00 0.00 179.45 178.73 1pcq h ALA 133 N 1.95 0.02 0.00 3.86 0.00 -1.04 -3.22 119.26 120.83 1pcq h ALA 133 Ca -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1pcq h ALA 133 Cb 0.10 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1pcq h ALA 133 CO 0.01 0.05 -0.07 1.25 0.00 0.00 0.00 179.25 180.49 1pcq h LEU 134 N -0.59 0.00 -9.91 0.00 5.85 -0.94 -3.44 115.31 106.28 1pcq h LEU 134 Ca -0.03 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 58.15 1pcq h LEU 134 Cb 0.98 0.00 0.11 0.00 0.37 0.00 0.00 40.66 42.11 1pcq h LEU 134 CO 0.04 0.07 0.79 -0.24 -0.34 0.00 0.00 178.44 178.76 1pcq n SER 135 N -3.23 3.81 -4.41 1.25 2.88 0.07 -4.90 113.62 109.09 1pcq n SER 135 Ca -0.00 1.22 -0.35 0.00 -1.33 0.00 0.00 58.87 58.40 1pcq n SER 135 Cb 0.30 -1.62 -0.13 0.00 -0.75 0.00 0.00 64.21 62.02 1pcq n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1pcq s VAL 136 N -0.94 3.88 0.77 2.46 1.01 -0.80 -4.90 120.40 121.88 1pcq s VAL 136 Ca 0.55 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 1pcq s VAL 136 Cb -0.48 -2.77 0.02 0.00 0.00 0.00 0.00 36.38 33.15 1pcq s VAL 136 CO 0.61 0.41 0.88 -2.65 0.00 0.00 0.00 175.10 174.35 1pcq n PRO 137 N 4.55 0.30 -3.42 2.72 -0.02 -1.26 -1.95 135.00 135.91 1pcq n PRO 137 Ca -0.17 0.16 -0.26 0.00 -2.02 0.00 0.00 63.50 61.21 1pcq n PRO 137 Cb 0.51 -2.16 -0.11 0.00 -0.02 0.00 0.00 33.50 31.72 1pcq n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pcq n SER 139 N 3.91 1.27 -4.92 0.00 2.88 -1.26 -4.15 113.62 111.36 1pcq n SER 139 Ca 0.14 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.42 1pcq n SER 139 Cb 0.40 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.87 1pcq n SER 139 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1pcq s ASP 140 N -4.63 5.96 0.36 -3.46 -4.77 -1.26 -4.86 116.67 104.01 1pcq s ASP 140 Ca 0.00 0.77 0.10 0.00 -3.30 0.00 0.00 52.55 50.12 1pcq s ASP 140 Cb 0.00 -1.96 0.86 0.00 -1.09 0.00 0.00 42.92 40.73 1pcq s ASP 140 CO 0.00 -0.77 1.85 0.28 0.70 0.00 0.00 175.17 177.23 1pcq h SER 141 N 0.10 0.62 -0.59 2.11 0.02 -1.98 -0.71 113.55 113.13 1pcq h SER 141 Ca -0.46 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 60.58 1pcq h SER 141 Cb 1.23 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.65 1pcq h SER 141 CO 0.61 0.29 0.33 0.50 -1.14 0.00 0.00 176.83 177.42 1pcq h LYS 142 N 0.65 0.61 0.06 3.45 3.64 -2.00 -1.78 116.57 121.20 1pcq h LYS 142 Ca 0.47 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.56 1pcq h LYS 142 Cb 0.83 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1pcq h LYS 142 CO -0.22 0.40 -1.08 0.00 -2.27 0.00 0.00 179.45 176.28 1pcq h ALA 143 N 1.30 0.23 0.54 5.00 0.00 -1.55 -2.50 119.26 122.28 1pcq h ALA 143 Ca 0.25 -0.78 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1pcq h ALA 143 Cb 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1pcq h ALA 143 CO -0.15 0.86 -0.46 0.82 0.00 0.00 0.00 179.25 180.32 1pcq h ILE 144 N 0.18 0.09 -0.98 0.00 1.08 -1.20 -0.80 117.51 115.88 1pcq h ILE 144 Ca -0.11 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.50 1pcq h ILE 144 Cb 1.75 0.09 -0.09 0.00 -3.07 0.00 0.00 36.82 35.50 1pcq h ILE 144 CO 0.19 0.00 0.60 0.00 -0.69 0.00 0.00 178.15 178.25 1pcq h ALA 145 N -0.77 1.52 0.32 1.87 0.00 -1.39 0.10 119.26 120.92 1pcq h ALA 145 Ca -0.06 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1pcq h ALA 145 Cb 0.84 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1pcq h ALA 145 CO -0.02 0.13 -0.16 0.37 0.00 0.00 0.00 179.25 179.57 1pcq h GLN 146 N 0.90 -0.42 -0.26 0.00 4.15 -1.19 0.83 115.11 119.12 1pcq h GLN 146 Ca 0.51 0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.89 1pcq h GLN 146 Cb 0.60 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1pcq h GLN 146 CO -0.30 -0.28 -0.15 -0.24 -1.93 0.00 0.00 178.83 175.93 1pcq h VAL 147 N -0.44 1.23 0.02 2.39 3.04 -0.37 -0.54 116.25 121.58 1pcq h VAL 147 Ca -0.04 -1.02 -0.00 0.00 -1.01 0.00 0.00 66.70 64.62 1pcq h VAL 147 Cb 0.34 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1pcq h VAL 147 CO 0.07 0.33 -0.01 1.23 -1.01 0.00 0.00 177.57 178.18 1pcq h GLY 148 N 0.92 -0.03 1.22 3.17 0.00 -0.65 -2.18 103.07 105.53 1pcq h GLY 148 Ca 0.07 0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 1pcq h GLY 148 CO 0.03 -0.01 -0.03 -0.91 0.00 0.00 0.00 176.54 175.62 1pcq h THR 149 N -0.16 1.26 -0.62 4.70 1.35 -0.45 -1.72 112.91 117.27 1pcq h THR 149 Ca -0.00 -1.12 -0.05 0.00 -0.55 0.00 0.00 66.41 64.69 1pcq h THR 149 Cb 0.15 0.87 -0.03 0.00 -1.73 0.00 0.00 68.15 67.42 1pcq h THR 149 CO 0.00 0.40 0.20 0.40 -0.25 0.00 0.00 175.52 176.27 1pcq h ILE 150 N 0.85 1.24 -0.10 6.82 2.04 -1.11 -1.09 117.51 126.16 1pcq h ILE 150 Ca 0.15 -0.82 -0.13 0.00 1.00 0.00 0.00 64.86 65.06 1pcq h ILE 150 Cb 0.54 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1pcq h ILE 150 CO 0.03 0.31 -0.52 -1.28 0.00 0.00 0.00 178.15 176.69 1pcq h SER 151 N 0.88 0.32 -0.17 1.72 0.87 -1.19 -2.37 113.55 113.60 1pcq h SER 151 Ca 0.20 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1pcq h SER 151 Cb 0.28 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1pcq h SER 151 CO -0.01 0.79 0.00 0.00 -0.53 0.00 0.00 176.83 177.08 1pcq n ALA 152 N -2.48 2.85 -2.51 6.23 0.00 -0.67 -4.66 120.51 119.28 1pcq n ALA 152 Ca -0.02 -0.53 -0.04 0.00 0.00 0.00 0.00 53.44 52.85 1pcq n ALA 152 Cb 0.57 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.99 1pcq n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1pcq n ASN 153 N 0.17 -6.25 -3.89 0.00 4.05 -0.89 -4.09 115.26 104.36 1pcq n ASN 153 Ca 0.08 0.26 -0.31 0.00 0.45 0.00 0.00 54.58 55.06 1pcq n ASN 153 Cb 0.48 -4.14 -0.02 0.00 1.23 0.00 0.00 39.78 37.33 1pcq n ASN 153 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1pcq n SER 154 N -0.70 -3.47 -4.10 1.20 7.64 -0.43 -4.93 113.62 108.82 1pcq n SER 154 Ca 0.06 -0.76 -0.37 0.00 1.01 0.00 0.00 58.87 58.82 1pcq n SER 154 Cb 0.38 -2.85 -0.09 0.00 -1.01 0.00 0.00 64.21 60.63 1pcq n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pcq s ASP 155 N -3.06 5.34 0.40 6.43 -1.08 -1.08 -4.96 116.67 118.66 1pcq s ASP 155 Ca 0.62 -2.96 0.18 0.00 -0.52 0.00 0.00 52.55 49.87 1pcq s ASP 155 Cb -0.33 -1.87 1.10 0.00 -1.46 0.00 0.00 42.92 40.35 1pcq s ASP 155 CO 0.76 -0.35 1.80 -0.33 0.52 0.00 0.00 175.17 177.56 1pcq h GLU 156 N 6.92 0.39 0.00 4.34 5.08 -1.92 -0.55 114.58 128.85 1pcq h GLU 156 Ca 0.01 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1pcq h GLU 156 Cb 0.94 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1pcq h GLU 156 CO 0.72 0.26 -0.23 1.79 -1.00 0.00 0.00 179.01 180.55 1pcq h THR 157 N 0.40 0.85 0.20 1.13 1.35 -1.98 -1.94 112.91 112.92 1pcq h THR 157 Ca 0.56 -0.90 -0.01 0.00 -0.55 0.00 0.00 66.41 65.50 1pcq h THR 157 Cb 1.40 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1pcq h THR 157 CO -0.25 0.23 -0.09 0.58 -0.25 0.00 0.00 175.52 175.73 1pcq h VAL 158 N 0.00 0.54 -0.76 6.82 2.07 -1.47 -3.13 116.25 120.33 1pcq h VAL 158 Ca -0.00 -1.04 0.16 0.00 0.82 0.00 0.00 66.70 66.64 1pcq h VAL 158 Cb 0.52 0.94 -0.11 0.00 -1.52 0.00 0.00 31.29 31.12 1pcq h VAL 158 CO 0.03 0.15 0.23 1.23 0.02 0.00 0.00 177.57 179.23 1pcq h GLY 159 N -0.97 1.10 -0.19 2.17 0.00 -1.52 0.17 103.07 103.83 1pcq h GLY 159 Ca -0.03 -0.08 0.15 0.00 0.00 0.00 0.00 47.33 47.38 1pcq h GLY 159 CO 0.04 -0.18 0.03 1.70 0.00 0.00 0.00 176.54 178.13 1pcq h LYS 160 N 0.32 0.13 -0.14 4.80 3.64 -1.45 0.05 116.57 123.92 1pcq h LYS 160 Ca 0.43 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.73 1pcq h LYS 160 Cb 0.73 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1pcq h LYS 160 CO -0.49 0.09 -0.18 -0.07 -2.27 0.00 0.00 179.45 176.53 1pcq h LEU 161 N 0.13 0.41 -0.10 5.20 4.07 -0.94 0.11 115.31 124.19 1pcq h LEU 161 Ca 0.37 -0.50 0.01 0.00 0.08 0.00 0.00 57.88 57.84 1pcq h LEU 161 Cb 0.64 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1pcq h LEU 161 CO -0.58 0.83 0.05 0.40 -1.08 0.00 0.00 178.44 178.05 1pcq h ILE 162 N -0.00 1.00 -0.71 1.22 2.04 -1.08 -0.86 117.51 119.10 1pcq h ILE 162 Ca 0.02 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1pcq h ILE 162 Cb 0.73 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1pcq h ILE 162 CO 0.04 0.02 0.47 0.00 0.00 0.00 0.00 178.15 178.68 1pcq h ALA 163 N 1.05 1.55 -0.22 1.87 0.00 -0.91 -1.60 119.26 121.01 1pcq h ALA 163 Ca 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1pcq h ALA 163 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1pcq h ALA 163 CO -0.03 0.39 -0.31 0.93 0.00 0.00 0.00 179.25 180.23 1pcq h GLU 164 N 0.91 0.44 -0.08 0.00 5.08 -0.52 0.09 114.58 120.50 1pcq h GLU 164 Ca 0.28 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1pcq h GLU 164 Cb -0.01 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1pcq h GLU 164 CO -0.07 0.71 -0.20 0.00 -1.00 0.00 0.00 179.01 178.44 1pcq h ALA 165 N 1.29 0.13 0.00 3.43 0.00 -0.49 -1.98 119.26 121.65 1pcq h ALA 165 Ca 0.05 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1pcq h ALA 165 Cb 0.74 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1pcq h ALA 165 CO 0.06 0.09 -0.35 0.52 0.00 0.00 0.00 179.25 179.56 1pcq h MET 166 N -0.20 0.00 -0.01 0.00 2.86 -1.32 0.16 114.93 116.42 1pcq h MET 166 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1pcq h MET 166 Cb 0.81 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 1pcq h MET 166 CO 0.04 0.35 -0.10 0.22 1.06 0.00 0.00 176.91 178.48 1pcq h ASP 167 N 0.00 0.01 0.02 1.22 3.58 -0.87 -1.60 116.42 118.79 1pcq h ASP 167 Ca -0.00 -0.00 -0.39 0.00 0.42 0.00 0.00 57.03 57.05 1pcq h ASP 167 Cb 0.64 -0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.63 1pcq h ASP 167 CO 0.05 0.12 -2.37 0.29 -2.88 0.00 0.00 179.24 174.45 1pcq n LYS 168 N -4.41 0.66 -0.05 0.28 5.02 -0.55 -4.59 118.16 114.53 1pcq n LYS 168 Ca -0.03 0.20 0.07 0.00 -2.02 0.00 0.00 58.31 56.53 1pcq n LYS 168 Cb 0.18 -1.56 0.09 0.00 -0.02 0.00 0.00 35.03 33.72 1pcq n LYS 168 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1pcq n VAL 169 N -3.46 0.22 0.00 -0.18 3.14 -0.07 -5.09 118.33 112.89 1pcq n VAL 169 Ca -0.44 -0.61 0.00 0.00 -2.96 0.00 0.00 64.34 60.33 1pcq n VAL 169 Cb 0.98 1.12 0.00 0.00 -1.06 0.00 0.00 33.84 34.88 1pcq n VAL 169 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pcq n GLY 170 N 0.79 -0.31 0.24 7.55 0.00 -0.60 -3.27 105.19 109.59 1pcq n GLY 170 Ca 0.10 -1.67 0.09 0.00 0.00 0.00 0.00 46.02 44.53 1pcq n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pcq h LYS 171 N 0.00 0.00 0.00 1.61 1.57 -1.93 -2.71 116.57 115.11 1pcq h LYS 171 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1pcq h LYS 171 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1pcq h LYS 171 CO 0.00 0.16 -1.25 0.93 -0.57 0.00 0.00 179.45 178.73 1pcq h GLU 172 N 0.00 0.00 -6.92 3.15 3.07 -1.93 -3.49 114.58 108.47 1pcq h GLU 172 Ca -0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.32 1pcq h GLU 172 Cb 0.35 0.00 0.20 0.00 -0.84 0.00 0.00 28.75 28.46 1pcq h GLU 172 CO 0.02 0.49 -0.27 0.41 -1.40 0.00 0.00 179.01 178.26 1pcq n GLY 173 N 1.39 -1.35 3.69 -3.84 0.00 -1.02 -4.93 105.19 99.14 1pcq n GLY 173 Ca -0.08 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1pcq n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pcq s VAL 174 N -2.33 4.87 -0.13 1.61 1.01 -1.26 -4.93 120.40 119.23 1pcq s VAL 174 Ca 0.62 1.87 0.01 0.00 0.00 0.00 0.00 61.98 64.49 1pcq s VAL 174 Cb -0.25 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 31.92 1pcq s VAL 174 CO 0.62 0.09 -0.15 -0.63 0.00 0.00 0.00 175.10 175.03 1pcq s ILE 175 N 1.57 1.56 0.43 2.22 1.01 -1.26 -1.42 121.20 125.30 1pcq s ILE 175 Ca 0.46 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.52 1pcq s ILE 175 Cb -0.19 -1.44 -0.06 0.00 0.01 0.00 0.00 42.46 40.78 1pcq s ILE 175 CO 0.20 0.45 0.05 0.42 0.00 0.00 0.00 174.94 176.06 1pcq s THR 176 N 1.28 1.94 -0.13 2.92 -4.23 -0.90 -5.01 115.64 111.51 1pcq s THR 176 Ca 0.00 -1.93 -0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1pcq s THR 176 Cb -0.14 -2.87 0.03 0.00 1.34 0.00 0.00 72.50 70.87 1pcq s THR 176 CO -0.07 0.00 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.25 1pcq s VAL 177 N -2.71 1.06 0.38 2.29 1.01 -1.26 -1.43 120.40 119.74 1pcq s VAL 177 Ca 0.32 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.97 1pcq s VAL 177 Cb 0.07 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 1pcq s VAL 177 CO 0.17 0.29 0.46 -1.61 0.00 0.00 0.00 175.10 174.41 1pcq s GLU 178 N 1.68 2.84 0.11 2.72 2.02 -0.15 -4.94 118.70 122.98 1pcq s GLU 178 Ca 0.04 -1.24 -0.30 0.00 0.02 0.00 0.00 54.97 53.48 1pcq s GLU 178 Cb -0.13 -2.66 -0.07 0.00 0.10 0.00 0.00 34.13 31.37 1pcq s GLU 178 CO -0.08 -0.10 1.22 -0.51 0.02 0.00 0.00 175.26 175.81 1pcq s ASP 179 N -4.20 7.05 0.51 -0.19 1.11 -1.26 -2.55 116.67 117.14 1pcq s ASP 179 Ca 0.48 2.12 -0.19 0.00 0.18 0.00 0.00 52.55 55.15 1pcq s ASP 179 Cb -0.08 -2.59 -0.08 0.00 1.07 0.00 0.00 42.92 41.25 1pcq s ASP 179 CO 0.30 -0.46 1.02 -0.83 1.18 0.00 0.00 175.17 176.39 1pcq s GLY 180 N 0.77 2.33 -0.15 0.21 0.00 -0.30 -4.59 107.32 105.58 1pcq s GLY 180 Ca 0.58 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.75 1pcq s GLY 180 CO 0.32 0.76 0.24 -1.30 0.00 0.00 0.00 173.10 173.11 1pcq n THR 181 N -1.27 1.65 -1.79 0.90 -2.24 -1.26 -4.87 114.28 105.40 1pcq n THR 181 Ca 0.08 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1pcq n THR 181 Cb 0.53 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 1pcq n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pcq n GLY 182 N 1.98 3.83 0.12 3.38 0.00 -1.26 -5.02 105.19 108.21 1pcq n GLY 182 Ca -0.33 -1.91 0.02 0.00 0.00 0.00 0.00 46.02 43.80 1pcq n GLY 182 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pcq h LEU 183 N 0.00 0.00 -9.86 0.99 5.85 -1.93 -3.25 115.31 107.11 1pcq h LEU 183 Ca 0.00 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.21 1pcq h LEU 183 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1pcq h LEU 183 CO 0.00 0.48 0.16 -1.10 -0.34 0.00 0.00 178.44 177.64 1pcq s GLN 184 N -2.99 4.33 0.25 1.25 -1.52 -1.26 -2.96 119.66 116.76 1pcq s GLN 184 Ca 0.00 0.98 -0.30 0.00 -1.95 0.00 0.00 55.36 54.09 1pcq s GLN 184 Cb 0.08 -2.86 -0.09 0.00 -0.22 0.00 0.00 33.01 29.92 1pcq s GLN 184 CO 0.78 0.37 0.97 -0.51 -0.25 0.00 0.00 175.29 176.65 1pcq s ASP 185 N -1.64 7.57 0.19 5.90 1.01 -1.26 -3.68 116.67 124.76 1pcq s ASP 185 Ca 0.45 2.01 0.11 0.00 0.71 0.00 0.00 52.55 55.83 1pcq s ASP 185 Cb -0.17 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.10 1pcq s ASP 185 CO 0.22 0.09 -0.24 -1.61 0.21 0.00 0.00 175.17 173.84 1pcq s GLU 186 N -1.21 1.51 -0.28 8.23 2.02 -0.52 -4.96 118.70 123.49 1pcq s GLU 186 Ca 0.42 -1.52 -0.02 0.00 0.02 0.00 0.00 54.97 53.87 1pcq s GLU 186 Cb -0.27 -1.83 0.09 0.00 0.10 0.00 0.00 34.13 32.22 1pcq s GLU 186 CO 0.34 0.40 0.10 -1.17 0.02 0.00 0.00 175.26 174.95 1pcq s LEU 187 N -2.66 1.44 0.09 1.80 0.20 -1.26 -2.26 118.68 116.03 1pcq s LEU 187 Ca 0.20 -1.38 0.03 0.00 0.69 0.00 0.00 54.13 53.67 1pcq s LEU 187 Cb -0.08 -0.63 -0.04 0.00 -0.43 0.00 0.00 46.19 45.01 1pcq s LEU 187 CO 0.10 -0.41 0.10 -1.81 -0.29 0.00 0.00 176.35 174.03 1pcq s ASP 188 N 1.84 5.59 -0.12 3.68 1.01 -0.87 -4.98 116.67 122.81 1pcq s ASP 188 Ca 0.08 -0.01 -0.02 0.00 0.71 0.00 0.00 52.55 53.32 1pcq s ASP 188 Cb -0.17 -1.51 -0.03 0.00 1.01 0.00 0.00 42.92 42.22 1pcq s ASP 188 CO -0.27 0.16 -0.07 0.68 0.21 0.00 0.00 175.17 175.88 1pcq s VAL 189 N -1.45 3.67 0.01 -1.27 -7.23 -1.26 -1.00 120.40 111.87 1pcq s VAL 189 Ca 0.30 -0.45 -0.04 0.00 -1.81 0.00 0.00 61.98 59.98 1pcq s VAL 189 Cb -0.12 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.25 1pcq s VAL 189 CO 0.23 0.53 0.06 0.54 -0.31 0.00 0.00 175.10 176.15 1pcq s VAL 190 N -0.01 0.10 -0.21 1.32 0.11 -0.42 -4.99 120.40 116.30 1pcq s VAL 190 Ca -0.00 -0.85 -0.28 0.00 -2.93 0.00 0.00 61.98 57.92 1pcq s VAL 190 Cb -0.14 -0.43 -0.05 0.00 -1.53 0.00 0.00 36.38 34.24 1pcq s VAL 190 CO 0.03 -0.47 2.18 -1.61 -3.33 0.00 0.00 175.10 171.90 1pcq s GLU 191 N -1.59 3.22 0.25 1.54 0.41 -1.26 -0.84 118.70 120.43 1pcq s GLU 191 Ca -0.14 2.04 -0.08 0.00 -0.41 0.00 0.00 54.97 56.37 1pcq s GLU 191 Cb -0.08 -4.35 0.03 0.00 -1.78 0.00 0.00 34.13 27.96 1pcq s GLU 191 CO -0.00 -2.01 0.49 0.41 -0.49 0.00 0.00 175.26 173.66 1pcq n GLY 192 N 5.64 1.49 3.47 -1.39 0.00 -1.26 -1.48 105.19 111.67 1pcq n GLY 192 Ca 0.29 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 1pcq n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pcq s MET 193 N -2.12 1.13 -0.03 1.61 1.75 -1.04 -4.01 119.30 116.59 1pcq s MET 193 Ca 0.11 -0.02 0.01 0.00 -1.25 0.00 0.00 55.69 54.54 1pcq s MET 193 Cb -0.03 0.53 0.02 0.00 2.84 0.00 0.00 34.83 38.19 1pcq s MET 193 CO 0.08 -0.41 -0.02 -1.14 -0.65 0.00 0.00 175.02 172.89 1pcq s GLN 194 N -2.13 0.49 0.13 4.11 0.74 -1.26 -1.02 119.66 120.71 1pcq s GLN 194 Ca -0.07 -0.03 0.05 0.00 0.05 0.00 0.00 55.36 55.37 1pcq s GLN 194 Cb -0.00 -0.57 -0.04 0.00 1.10 0.00 0.00 33.01 33.49 1pcq s GLN 194 CO 0.02 -0.07 -0.12 -0.59 -0.55 0.00 0.00 175.29 173.98 1pcq s PHE 195 N 0.77 1.29 -1.40 1.67 -0.12 -0.09 -5.00 117.98 115.10 1pcq s PHE 195 Ca -0.09 -0.65 -0.14 0.00 -0.05 0.00 0.00 56.93 56.00 1pcq s PHE 195 Cb -0.12 -0.67 -0.01 0.00 -0.63 0.00 0.00 43.02 41.60 1pcq s PHE 195 CO -0.01 0.10 2.33 -0.25 -0.05 0.00 0.00 175.22 177.34 1pcq n ASP 196 N 0.20 4.66 -3.78 1.98 8.00 -1.26 -1.82 116.55 124.53 1pcq n ASP 196 Ca -0.13 -2.76 -0.15 0.00 0.71 0.00 0.00 54.79 52.46 1pcq n ASP 196 Cb 0.59 -1.56 -0.16 0.00 -0.02 0.00 0.00 41.12 39.96 1pcq n ASP 196 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1pcq s ARG 197 N 3.21 0.00 0.47 -1.24 6.06 -0.62 -4.88 118.95 121.96 1pcq s ARG 197 Ca 0.52 0.17 0.04 0.00 -2.50 0.00 0.00 55.73 53.96 1pcq s ARG 197 Cb 0.15 -0.27 0.02 0.00 0.06 0.00 0.00 34.95 34.90 1pcq s ARG 197 CO -0.06 -0.16 0.67 0.20 -2.50 0.00 0.00 175.30 173.45 1pcq s GLY 198 N 1.03 1.81 0.76 8.12 0.00 -1.23 -1.73 107.32 116.08 1pcq s GLY 198 Ca -0.09 -1.41 -0.15 0.00 0.00 0.00 0.00 44.72 43.07 1pcq s GLY 198 CO -0.03 -1.20 1.00 1.58 0.00 0.00 0.00 173.10 174.45 1pcq n TYR 199 N -2.08 0.70 1.36 1.90 0.18 -1.07 -4.47 117.16 113.69 1pcq n TYR 199 Ca 0.06 0.39 0.12 0.00 1.88 0.00 0.00 57.90 60.35 1pcq n TYR 199 Cb 0.59 -2.07 0.45 0.00 -0.38 0.00 0.00 39.34 37.93 1pcq n TYR 199 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1pcq n LEU 200 N -2.06 1.58 -3.64 -3.48 4.32 -0.88 -4.83 117.00 108.00 1pcq n LEU 200 Ca 0.13 -0.60 -0.03 0.00 -0.02 0.00 0.00 56.01 55.49 1pcq n LEU 200 Cb 0.50 -0.05 -0.07 0.00 -1.62 0.00 0.00 43.42 42.18 1pcq n LEU 200 CO 0.49 0.30 0.70 -0.55 -1.22 0.00 0.00 177.39 177.11 1pcq s SER 201 N -1.79 -0.48 0.00 -1.43 0.15 -1.26 -5.01 113.70 103.87 1pcq s SER 201 Ca 0.35 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.80 1pcq s SER 201 Cb 0.19 1.12 0.00 0.00 -1.71 0.00 0.00 66.02 65.63 1pcq s SER 201 CO 0.30 -0.13 0.70 -2.65 1.20 0.00 0.00 173.24 172.66 1pcq n PRO 202 N 3.40 0.00 0.00 5.44 -0.02 -1.26 -2.33 135.00 140.23 1pcq n PRO 202 Ca -0.17 0.21 0.14 0.00 -2.02 0.00 0.00 63.50 61.66 1pcq n PRO 202 Cb 0.57 -1.51 0.57 0.00 -0.02 0.00 0.00 33.50 33.11 1pcq n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1pcq n TYR 203 N -1.20 0.00 0.46 6.00 4.02 -1.26 -3.28 117.16 121.90 1pcq n TYR 203 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 1pcq n TYR 203 Cb 0.01 -0.01 0.12 0.00 -0.02 0.00 0.00 39.34 39.44 1pcq n TYR 203 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1pcq h PHE 204 N 1.95 0.00 -1.88 -0.72 0.04 -1.81 -3.42 116.94 111.10 1pcq h PHE 204 Ca 0.00 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 60.13 1pcq h PHE 204 Cb 0.44 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.60 1pcq h PHE 204 CO 0.00 0.00 1.12 -0.89 -0.60 0.00 0.00 178.31 177.94 1pcq n ILE 205 N -2.25 0.50 0.11 -0.55 5.41 -1.21 -4.82 119.36 116.56 1pcq n ILE 205 Ca 0.02 -0.13 0.07 0.00 1.00 0.00 0.00 62.75 63.72 1pcq n ILE 205 Cb 0.47 -1.79 -0.11 0.00 -0.71 0.00 0.00 39.64 37.49 1pcq n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1pcq n ASN 206 N 6.97 1.48 -4.18 4.38 6.94 -1.17 -4.77 115.26 124.92 1pcq n ASN 206 Ca 0.25 -0.14 -0.40 0.00 -0.02 0.00 0.00 54.58 54.27 1pcq n ASN 206 Cb 0.27 1.56 -0.07 0.00 -2.36 0.00 0.00 39.78 39.18 1pcq n ASN 206 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1pcq s LYS 207 N -2.90 2.84 0.45 -3.83 -0.14 -1.13 -4.94 119.74 110.09 1pcq s LYS 207 Ca -0.04 -2.39 0.12 0.00 -1.36 0.00 0.00 55.97 52.30 1pcq s LYS 207 Cb 0.10 -3.96 1.02 0.00 -1.68 0.00 0.00 37.83 33.31 1pcq s LYS 207 CO 0.61 -1.21 2.06 -1.00 -0.76 0.00 0.00 175.35 175.05 1pcq h PRO 208 N 7.47 0.22 0.19 -1.68 0.13 -1.86 -1.57 132.00 134.91 1pcq h PRO 208 Ca -0.01 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1pcq h PRO 208 Cb 1.00 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1pcq h PRO 208 CO 0.75 0.20 -0.11 0.93 -0.23 0.00 0.00 178.00 179.54 1pcq h GLU 209 N 0.23 -0.26 0.00 0.86 4.39 -1.95 -2.98 114.58 114.87 1pcq h GLU 209 Ca 0.06 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 1pcq h GLU 209 Cb 0.07 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1pcq h GLU 209 CO -0.00 -0.18 -0.01 1.15 -1.16 0.00 0.00 179.01 178.81 1pcq h THR 210 N -0.27 0.06 -3.71 1.13 2.02 -2.00 -3.46 112.91 106.68 1pcq h THR 210 Ca -0.03 -0.27 -0.22 0.00 0.77 0.00 0.00 66.41 66.67 1pcq h THR 210 Cb 0.21 1.25 0.08 0.00 -1.74 0.00 0.00 68.15 67.95 1pcq h THR 210 CO 0.03 0.01 -0.38 0.61 0.37 0.00 0.00 175.52 176.16 1pcq n GLY 211 N -0.58 0.11 3.44 2.16 0.00 -0.62 -5.03 105.19 104.68 1pcq n GLY 211 Ca -0.01 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 1pcq n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pcq s ALA 212 N -3.18 2.57 -0.31 4.61 0.00 -1.05 -4.49 121.76 119.91 1pcq s ALA 212 Ca 0.31 -1.49 0.02 0.00 0.00 0.00 0.00 51.96 50.81 1pcq s ALA 212 Cb -0.14 0.99 0.09 0.00 0.00 0.00 0.00 23.12 24.07 1pcq s ALA 212 CO 0.41 -0.45 0.03 0.08 0.00 0.00 0.00 175.76 175.83 1pcq s VAL 213 N -3.30 1.83 -0.21 0.00 1.01 0.10 -2.84 120.40 116.99 1pcq s VAL 213 Ca 0.29 -1.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.25 1pcq s VAL 213 Cb 0.02 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 1pcq s VAL 213 CO 0.18 -0.50 0.19 -1.61 0.00 0.00 0.00 175.10 173.37 1pcq s GLU 214 N 1.16 4.16 -0.04 2.72 2.02 -1.26 -1.50 118.70 125.96 1pcq s GLU 214 Ca 0.07 -0.15 0.04 0.00 0.02 0.00 0.00 54.97 54.95 1pcq s GLU 214 Cb -0.19 -3.47 -0.00 0.00 0.10 0.00 0.00 34.13 30.56 1pcq s GLU 214 CO -0.12 0.17 -0.17 -0.51 0.02 0.00 0.00 175.26 174.66 1pcq s LEU 215 N 0.72 1.92 -0.23 1.80 1.43 -0.54 -4.92 118.68 118.85 1pcq s LEU 215 Ca 0.10 -0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 52.72 1pcq s LEU 215 Cb -0.13 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 1pcq s LEU 215 CO 0.02 0.16 0.36 -1.61 0.23 0.00 0.00 176.35 175.51 1pcq s GLU 216 N -0.02 4.10 -0.40 1.70 0.41 -1.26 -2.68 118.70 120.56 1pcq s GLU 216 Ca -0.02 0.09 -0.11 0.00 -0.41 0.00 0.00 54.97 54.52 1pcq s GLU 216 Cb -0.11 -3.58 0.02 0.00 -1.78 0.00 0.00 34.13 28.68 1pcq s GLU 216 CO 0.02 -0.12 0.22 -1.13 -0.49 0.00 0.00 175.26 173.76 1pcq n SER 217 N 4.77 -1.34 -4.94 -0.19 3.41 -0.51 -4.51 113.62 110.31 1pcq n SER 217 Ca -0.09 -0.43 -0.24 0.00 -0.26 0.00 0.00 58.87 57.85 1pcq n SER 217 Cb 0.51 -0.52 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1pcq n SER 217 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1pcq s PRO 218 N -5.74 2.93 0.43 4.33 0.05 -1.20 -4.78 135.00 131.02 1pcq s PRO 218 Ca 0.16 -0.34 -0.12 0.00 0.05 0.00 0.00 61.00 60.74 1pcq s PRO 218 Cb -0.09 -2.44 -0.07 0.00 0.05 0.00 0.00 34.50 31.95 1pcq s PRO 218 CO 0.32 -0.50 0.82 -0.06 0.05 0.00 0.00 177.00 177.63 1pcq s PHE 219 N -2.75 3.46 -0.13 0.56 0.40 -1.09 -3.03 117.98 115.39 1pcq s PHE 219 Ca 0.52 1.16 0.02 0.00 -0.60 0.00 0.00 56.93 58.03 1pcq s PHE 219 Cb -0.10 -2.54 0.01 0.00 0.51 0.00 0.00 43.02 40.90 1pcq s PHE 219 CO 0.41 -0.16 -0.20 0.42 0.70 0.00 0.00 175.22 176.40 1pcq s ILE 220 N -2.40 1.86 -0.22 0.64 1.01 0.18 -0.96 121.20 121.31 1pcq s ILE 220 Ca 0.53 -0.86 -0.12 0.00 0.00 0.00 0.00 60.65 60.20 1pcq s ILE 220 Cb -0.10 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 1pcq s ILE 220 CO 0.30 0.51 0.24 -0.22 0.00 0.00 0.00 174.94 175.77 1pcq s LEU 221 N 0.90 4.15 -0.44 2.97 1.98 0.52 -1.26 118.68 127.50 1pcq s LEU 221 Ca -0.06 0.28 0.04 0.00 -2.89 0.00 0.00 54.13 51.50 1pcq s LEU 221 Cb -0.15 -2.25 0.12 0.00 0.66 0.00 0.00 46.19 44.57 1pcq s LEU 221 CO -0.02 0.04 0.16 -0.76 -1.89 0.00 0.00 176.35 173.88 1pcq s LEU 222 N 0.98 4.53 -0.10 -0.68 1.43 -1.26 -1.21 118.68 122.36 1pcq s LEU 222 Ca 0.12 -2.62 -0.04 0.00 -1.03 0.00 0.00 54.13 50.56 1pcq s LEU 222 Cb -0.13 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1pcq s LEU 222 CO 0.05 -0.30 0.04 0.00 0.23 0.00 0.00 176.35 176.36 1pcq s ALA 223 N 0.26 3.43 -0.26 4.21 0.00 -0.14 -1.09 121.76 128.17 1pcq s ALA 223 Ca 0.14 -0.76 0.21 0.00 0.00 0.00 0.00 51.96 51.55 1pcq s ALA 223 Cb -0.23 -1.64 0.07 0.00 0.00 0.00 0.00 23.12 21.32 1pcq s ALA 223 CO -0.04 0.56 1.18 0.22 0.00 0.00 0.00 175.76 177.68 1pcq h ASP 224 N 5.27 0.00 -1.18 0.00 3.58 -1.64 -3.30 116.42 119.16 1pcq h ASP 224 Ca -0.50 0.00 -0.45 0.00 0.42 0.00 0.00 57.03 56.50 1pcq h ASP 224 Cb 1.20 0.00 0.02 0.00 1.72 0.00 0.00 39.33 42.27 1pcq h ASP 224 CO 0.57 0.12 -0.20 -1.59 -2.88 0.00 0.00 179.24 175.25 1pcq s LYS 225 N -3.24 2.61 0.36 0.28 -2.85 -1.26 -4.39 119.74 111.25 1pcq s LYS 225 Ca 0.01 -1.42 -0.25 0.00 -1.00 0.00 0.00 55.97 53.31 1pcq s LYS 225 Cb 0.08 -2.70 -0.09 0.00 -2.06 0.00 0.00 37.83 33.06 1pcq s LYS 225 CO 0.76 -0.50 1.04 0.15 0.10 0.00 0.00 175.35 176.90 1pcq s LYS 226 N -4.47 4.33 -0.47 1.78 3.01 -1.26 -2.75 119.74 119.91 1pcq s LYS 226 Ca 0.57 1.55 -0.05 0.00 -1.01 0.00 0.00 55.97 57.02 1pcq s LYS 226 Cb -0.08 -2.72 0.12 0.00 -1.01 0.00 0.00 37.83 34.14 1pcq s LYS 226 CO 0.35 -0.00 0.30 0.42 0.51 0.00 0.00 175.35 176.93 1pcq s ILE 227 N -1.54 3.72 -0.22 2.17 -1.09 -0.73 -4.90 121.20 118.62 1pcq s ILE 227 Ca 0.54 -2.09 -0.15 0.00 -2.23 0.00 0.00 60.65 56.72 1pcq s ILE 227 Cb -0.24 -3.49 -0.09 0.00 -1.58 0.00 0.00 42.46 37.07 1pcq s ILE 227 CO 0.30 -0.76 -0.33 -1.54 -1.23 0.00 0.00 174.94 171.38 1pcq n SER 228 N 4.54 1.84 -4.84 3.58 3.41 -1.26 0.55 113.62 121.44 1pcq n SER 228 Ca -0.02 0.32 -0.32 0.00 -0.26 0.00 0.00 58.87 58.58 1pcq n SER 228 Cb 0.41 -0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 63.57 1pcq n SER 228 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1pcq s ASN 229 N -6.70 6.70 0.00 4.04 3.84 -1.26 -0.36 114.94 121.20 1pcq s ASN 229 Ca -0.32 1.49 0.20 0.00 0.21 0.00 0.00 52.86 54.45 1pcq s ASN 229 Cb 0.09 -2.47 0.11 0.00 -0.55 0.00 0.00 41.25 38.43 1pcq s ASN 229 CO 0.43 -0.46 1.10 -0.38 -2.79 0.00 0.00 177.10 175.00 1pcq n ILE 230 N -1.16 0.00 -0.06 -5.21 -0.00 -1.26 -4.53 119.36 107.14 1pcq n ILE 230 Ca 0.06 -0.43 -0.13 0.00 -0.00 0.00 0.00 62.75 62.25 1pcq n ILE 230 Cb 0.54 1.36 -0.00 0.00 -0.00 0.00 0.00 39.64 41.54 1pcq n ILE 230 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.55 176.46 1pcq h ARG 231 N 3.43 0.78 0.00 0.38 2.43 -2.00 -2.77 114.38 116.63 1pcq h ARG 231 Ca 0.00 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1pcq h ARG 231 Cb 0.80 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1pcq h ARG 231 CO 0.00 1.10 0.00 0.39 -1.51 0.00 0.00 179.97 179.95 1pcq n GLU 232 N -4.00 0.67 0.05 0.20 4.71 -1.26 -3.25 120.64 117.75 1pcq n GLU 232 Ca -0.03 0.01 -0.18 0.00 -0.01 0.00 0.00 57.16 56.95 1pcq n GLU 232 Cb 0.60 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 29.39 1pcq n GLU 232 CO 0.00 0.00 0.00 1.98 0.09 0.00 0.00 177.13 179.20 1pcq h MET 233 N 0.00 0.26 -0.82 3.49 4.05 -1.78 -3.31 114.93 116.81 1pcq h MET 233 Ca 0.00 -0.44 0.09 0.00 -0.28 0.00 0.00 59.70 59.07 1pcq h MET 233 Cb 0.03 0.16 -0.06 0.00 -0.80 0.00 0.00 31.60 30.93 1pcq h MET 233 CO 0.00 1.11 0.53 -0.07 0.23 0.00 0.00 176.91 178.71 1pcq h LEU 234 N 0.07 0.71 -1.02 3.39 3.38 -1.66 0.33 115.31 120.51 1pcq h LEU 234 Ca -0.30 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.72 1pcq h LEU 234 Cb 2.04 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 42.60 1pcq h LEU 234 CO 0.14 0.43 0.66 1.55 0.09 0.00 0.00 178.44 181.31 1pcq h PRO 235 N 0.79 1.26 0.10 1.13 0.13 -1.81 -2.37 132.00 131.22 1pcq h PRO 235 Ca 0.37 -0.08 -0.35 0.00 -0.87 0.00 0.00 66.00 65.08 1pcq h PRO 235 Cb 0.40 -0.28 -0.02 0.00 0.13 0.00 0.00 31.00 31.22 1pcq h PRO 235 CO -0.14 0.83 -1.93 1.33 -0.23 0.00 0.00 178.00 177.85 1pcq n VAL 236 N -4.42 1.73 0.33 1.56 0.24 -0.89 -3.74 118.33 113.13 1pcq n VAL 236 Ca 0.13 -0.56 0.12 0.00 -2.04 0.00 0.00 64.34 62.00 1pcq n VAL 236 Cb 0.07 -1.76 0.55 0.00 -1.47 0.00 0.00 33.84 31.22 1pcq n VAL 236 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1pcq h LEU 237 N -0.10 0.00 0.00 1.34 5.85 -0.42 -1.42 115.31 120.56 1pcq h LEU 237 Ca -0.43 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 1pcq h LEU 237 Cb 1.92 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.93 1pcq h LEU 237 CO 0.03 0.00 -1.84 1.21 -0.34 0.00 0.00 178.44 177.50 1pcq n GLU 238 N -2.32 0.65 0.10 1.25 2.13 -0.89 -3.08 120.64 118.48 1pcq n GLU 238 Ca 0.01 -0.06 -0.03 0.00 0.66 0.00 0.00 57.16 57.74 1pcq n GLU 238 Cb 0.18 -1.61 0.02 0.00 0.27 0.00 0.00 31.44 30.31 1pcq n GLU 238 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1pcq h ALA 239 N 1.75 0.63 -0.01 4.31 0.00 -1.38 -3.10 119.26 121.46 1pcq h ALA 239 Ca -0.12 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1pcq h ALA 239 Cb 1.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1pcq h ALA 239 CO 0.01 0.96 -0.46 1.33 0.00 0.00 0.00 179.25 181.10 1pcq n VAL 240 N -3.48 0.00 -0.02 0.00 0.24 -0.70 -3.03 118.33 111.35 1pcq n VAL 240 Ca -0.00 -0.10 -0.17 0.00 -2.04 0.00 0.00 64.34 62.03 1pcq n VAL 240 Cb 0.78 0.58 -0.09 0.00 -1.47 0.00 0.00 33.84 33.65 1pcq n VAL 240 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pcq h ALA 241 N 3.45 0.20 -0.13 2.33 0.00 -1.53 -3.29 119.26 120.28 1pcq h ALA 241 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1pcq h ALA 241 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1pcq h ALA 241 CO 0.00 0.46 0.00 1.63 0.00 0.00 0.00 179.25 181.34 1pcq n LYS 242 N -4.14 1.66 0.00 0.00 5.02 -1.18 -3.07 118.16 116.45 1pcq n LYS 242 Ca -0.08 -0.98 0.12 0.00 -2.02 0.00 0.00 58.31 55.34 1pcq n LYS 242 Cb 0.66 -1.40 0.07 0.00 -0.02 0.00 0.00 35.03 34.34 1pcq n LYS 242 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pcq n ALA 243 N 0.20 2.96 0.00 7.82 0.00 -1.17 -4.98 120.51 125.34 1pcq n ALA 243 Ca 0.17 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1pcq n ALA 243 Cb 0.31 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1pcq n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pcq n GLY 244 N 1.38 2.28 3.90 0.00 0.00 -1.17 -4.97 105.19 106.61 1pcq n GLY 244 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1pcq n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pcq s LYS 245 N 0.00 3.60 1.14 1.61 1.02 -1.25 -5.04 119.74 120.81 1pcq s LYS 245 Ca 0.00 0.15 -0.19 0.00 0.02 0.00 0.00 55.97 55.95 1pcq s LYS 245 Cb 0.00 -2.46 0.28 0.00 -0.52 0.00 0.00 37.83 35.12 1pcq s LYS 245 CO 0.00 -0.05 1.17 -2.30 -0.92 0.00 0.00 175.35 173.25 1pcq n PRO 246 N -1.76 -2.52 -3.72 -1.68 -0.02 -1.26 -4.73 135.00 119.31 1pcq n PRO 246 Ca -0.00 -1.84 -0.12 0.00 -2.02 0.00 0.00 63.50 59.52 1pcq n PRO 246 Cb 0.55 -1.54 -0.11 0.00 -0.02 0.00 0.00 33.50 32.37 1pcq n PRO 246 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1pcq s LEU 247 N 0.00 0.22 -0.13 2.45 1.98 -1.24 -2.67 118.68 119.29 1pcq s LEU 247 Ca 0.72 0.77 -0.04 0.00 -2.89 0.00 0.00 54.13 52.69 1pcq s LEU 247 Cb -0.05 1.19 -0.04 0.00 0.66 0.00 0.00 46.19 47.95 1pcq s LEU 247 CO 0.54 -0.17 0.03 -0.22 -1.89 0.00 0.00 176.35 174.64 1pcq s LEU 248 N 1.02 3.70 -0.23 -0.68 1.98 -0.13 -2.46 118.68 121.88 1pcq s LEU 248 Ca -0.07 0.13 -0.02 0.00 -2.89 0.00 0.00 54.13 51.28 1pcq s LEU 248 Cb -0.07 -1.88 0.01 0.00 0.66 0.00 0.00 46.19 44.91 1pcq s LEU 248 CO -0.08 0.30 -0.08 -0.63 -1.89 0.00 0.00 176.35 173.97 1pcq s ILE 249 N -0.38 2.90 -0.24 6.68 1.01 -0.27 -0.35 121.20 130.55 1pcq s ILE 249 Ca 0.08 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 1pcq s ILE 249 Cb -0.12 -2.38 0.02 0.00 0.01 0.00 0.00 42.46 39.99 1pcq s ILE 249 CO 0.02 0.34 -0.08 -0.63 0.00 0.00 0.00 174.94 174.59 1pcq s ILE 250 N 1.37 2.83 0.24 2.92 1.01 -0.35 -0.76 121.20 128.46 1pcq s ILE 250 Ca 0.03 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.68 1pcq s ILE 250 Cb -0.15 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 1pcq s ILE 250 CO -0.06 0.26 0.29 0.00 0.00 0.00 0.00 174.94 175.43 1pcq s ALA 251 N 1.33 0.79 0.27 9.38 0.00 -1.20 -0.96 121.76 131.38 1pcq s ALA 251 Ca 0.01 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 50.49 1pcq s ALA 251 Cb -0.16 1.28 0.62 0.00 0.00 0.00 0.00 23.12 24.86 1pcq s ALA 251 CO -0.05 -0.70 1.71 0.93 0.00 0.00 0.00 175.76 177.65 1pcq h GLU 252 N 2.40 0.41 -2.52 0.00 5.08 -1.59 -0.02 114.58 118.35 1pcq h GLU 252 Ca -0.31 -0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.18 1pcq h GLU 252 Cb 1.25 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1pcq h GLU 252 CO 0.45 0.27 0.54 0.34 -1.00 0.00 0.00 179.01 179.60 1pcq s ASP 253 N -5.25 -0.04 -0.18 1.42 -1.08 -1.26 -4.47 116.67 105.81 1pcq s ASP 253 Ca -0.12 -0.65 -0.03 0.00 -0.52 0.00 0.00 52.55 51.24 1pcq s ASP 253 Cb 0.23 0.53 0.05 0.00 -1.46 0.00 0.00 42.92 42.27 1pcq s ASP 253 CO 0.77 -1.03 0.03 -0.69 0.52 0.00 0.00 175.17 174.78 1pcq s VAL 254 N -2.45 0.51 0.42 1.11 1.01 -1.26 -1.77 120.40 117.97 1pcq s VAL 254 Ca 0.19 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 1pcq s VAL 254 Cb -0.02 -0.97 -0.09 0.00 0.00 0.00 0.00 36.38 35.30 1pcq s VAL 254 CO 0.05 -0.14 0.88 -0.70 0.00 0.00 0.00 175.10 175.19 1pcq s GLU 255 N 1.87 4.06 0.16 2.72 2.56 0.19 -4.66 118.70 125.60 1pcq s GLU 255 Ca -0.00 0.89 0.04 0.00 0.00 0.00 0.00 54.97 55.90 1pcq s GLU 255 Cb -0.16 -2.26 0.47 0.00 2.00 0.00 0.00 34.13 34.18 1pcq s GLU 255 CO -0.08 -0.03 0.79 0.41 -0.56 0.00 0.00 175.26 175.79 1pcq n GLY 256 N -0.85 -0.59 0.04 -1.50 0.00 -1.26 -1.36 105.19 99.67 1pcq n GLY 256 Ca 0.05 0.46 -0.12 0.00 0.00 0.00 0.00 46.02 46.42 1pcq n GLY 256 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1pcq h GLU 257 N 0.00 -0.00 0.00 1.61 4.81 -1.91 0.22 114.58 119.32 1pcq h GLU 257 Ca 0.34 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.37 1pcq h GLU 257 Cb 0.77 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 1pcq h GLU 257 CO -0.44 -0.00 -1.19 0.00 -0.73 0.00 0.00 179.01 176.65 1pcq h ALA 258 N 1.00 0.60 0.54 2.92 0.00 0.58 -3.31 119.26 121.59 1pcq h ALA 258 Ca 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 54.91 53.93 1pcq h ALA 258 Cb 0.01 0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1pcq h ALA 258 CO -0.01 1.15 -0.26 1.25 0.00 0.00 0.00 179.25 181.38 1pcq h LEU 259 N 0.00 -0.62 -2.13 0.00 6.46 -1.07 -2.14 115.31 115.81 1pcq h LEU 259 Ca -0.12 -0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1pcq h LEU 259 Cb 1.72 0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 41.81 1pcq h LEU 259 CO 0.09 -0.27 -0.02 0.00 -0.62 0.00 0.00 178.44 177.62 1pcq h ALA 260 N -0.73 1.78 -0.18 1.25 0.00 -0.73 0.33 119.26 120.99 1pcq h ALA 260 Ca -0.07 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 1pcq h ALA 260 Cb 0.63 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1pcq h ALA 260 CO 0.12 0.02 -0.64 1.79 0.00 0.00 0.00 179.25 180.55 1pcq h THR 261 N 0.00 1.30 -0.31 0.00 1.35 -1.64 -3.04 112.91 110.56 1pcq h THR 261 Ca -0.00 -1.85 -0.13 0.00 -0.55 0.00 0.00 66.41 63.88 1pcq h THR 261 Cb 0.04 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 1pcq h THR 261 CO 0.00 0.59 -0.33 -0.07 -0.25 0.00 0.00 175.52 175.45 1pcq h LEU 262 N 0.46 0.71 0.21 3.87 3.38 -0.49 -1.94 115.31 121.51 1pcq h LEU 262 Ca -0.03 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1pcq h LEU 262 Cb 1.26 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1pcq h LEU 262 CO 0.13 0.98 -0.20 0.58 0.09 0.00 0.00 178.44 180.03 1pcq h VAL 263 N 0.57 0.57 0.00 1.22 2.07 -0.43 -2.06 116.25 118.19 1pcq h VAL 263 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1pcq h VAL 263 Cb 0.84 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1pcq h VAL 263 CO 0.07 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.18 1pcq n VAL 264 N -5.32 0.63 0.67 2.57 0.31 -1.15 -3.15 118.33 112.88 1pcq n VAL 264 Ca -0.08 -0.11 0.13 0.00 -0.01 0.00 0.00 64.34 64.26 1pcq n VAL 264 Cb 0.24 -0.75 0.46 0.00 -0.91 0.00 0.00 33.84 32.88 1pcq n VAL 264 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1pcq n ASN 265 N -2.19 0.53 -0.06 4.52 2.85 -0.73 -3.89 115.26 116.30 1pcq n ASN 265 Ca 0.05 0.57 -0.06 0.00 -0.11 0.00 0.00 54.58 55.03 1pcq n ASN 265 Cb 0.36 -0.70 -0.02 0.00 1.24 0.00 0.00 39.78 40.66 1pcq n ASN 265 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1pcq n THR 266 N -2.01 0.97 -2.30 -0.44 -2.24 -0.99 -2.75 114.28 104.51 1pcq n THR 266 Ca 0.05 0.27 -0.43 0.00 -2.27 0.00 0.00 64.05 61.67 1pcq n THR 266 Cb 0.35 -2.03 -0.02 0.00 -2.10 0.00 0.00 70.33 66.53 1pcq n THR 266 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pcq s MET 267 N -2.22 3.85 0.00 -0.78 0.23 -1.23 -1.86 119.30 117.28 1pcq s MET 267 Ca -0.18 1.38 0.00 0.00 -1.03 0.00 0.00 55.69 55.86 1pcq s MET 267 Cb 0.03 -3.95 0.00 0.00 -1.53 0.00 0.00 34.83 29.38 1pcq s MET 267 CO 0.27 -1.22 0.00 -2.13 -2.03 0.00 0.00 175.02 169.91 1pcq n ARG 268 N 7.49 0.00 -4.69 3.16 0.00 -1.26 -4.68 116.66 116.67 1pcq n ARG 268 Ca 0.16 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.71 1pcq n ARG 268 Cb 0.46 -1.95 -0.09 0.00 0.00 0.00 0.00 32.46 30.89 1pcq n ARG 268 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1pcq s GLY 269 N -1.78 2.82 0.00 5.14 0.00 -0.78 -5.00 107.32 107.72 1pcq s GLY 269 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1pcq s GLY 269 CO 0.00 -2.13 0.13 1.39 0.00 0.00 0.00 173.10 172.48 1pcq n ILE 270 N -1.14 0.00 -2.75 0.90 5.41 -1.11 -4.70 119.36 115.97 1pcq n ILE 270 Ca -0.14 0.53 -0.42 0.00 1.00 0.00 0.00 62.75 63.72 1pcq n ILE 270 Cb 0.67 -1.33 -0.03 0.00 -0.71 0.00 0.00 39.64 38.24 1pcq n ILE 270 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1pcq s VAL 271 N -0.25 4.80 -0.48 1.39 1.01 -1.25 -4.96 120.40 120.65 1pcq s VAL 271 Ca 0.00 1.90 -0.24 0.00 0.00 0.00 0.00 61.98 63.64 1pcq s VAL 271 Cb 0.00 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 32.16 1pcq s VAL 271 CO 0.00 -0.02 0.88 -0.54 0.00 0.00 0.00 175.10 175.42 1pcq s LYS 272 N 2.25 3.44 0.23 2.72 1.02 -1.26 -4.22 119.74 123.92 1pcq s LYS 272 Ca 0.44 -0.03 0.04 0.00 0.02 0.00 0.00 55.97 56.44 1pcq s LYS 272 Cb -0.17 -3.96 -0.05 0.00 -0.52 0.00 0.00 37.83 33.13 1pcq s LYS 272 CO 0.14 -1.24 -0.03 0.14 -0.92 0.00 0.00 175.35 173.44 1pcq s VAL 273 N 3.62 1.16 0.06 3.17 -7.23 -1.26 -3.63 120.40 116.29 1pcq s VAL 273 Ca 0.33 -2.06 -0.05 0.00 -1.81 0.00 0.00 61.98 58.40 1pcq s VAL 273 Cb -0.11 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.52 1pcq s VAL 273 CO 0.23 -0.38 0.08 0.00 -0.31 0.00 0.00 175.10 174.72 1pcq s ALA 274 N -3.33 0.11 0.00 1.32 0.00 -1.03 -4.91 121.76 113.93 1pcq s ALA 274 Ca 0.27 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 1pcq s ALA 274 Cb 0.05 0.35 -0.00 0.00 0.00 0.00 0.00 23.12 23.52 1pcq s ALA 274 CO 0.08 -0.42 0.01 0.00 0.00 0.00 0.00 175.76 175.43 1pcq s ALA 275 N -3.65 -0.01 0.02 0.00 0.00 -1.26 -1.11 121.76 115.76 1pcq s ALA 275 Ca 0.04 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.89 1pcq s ALA 275 Cb 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 1pcq s ALA 275 CO -0.09 -0.05 -0.04 0.14 0.00 0.00 0.00 175.76 175.71 1pcq s VAL 276 N -0.38 0.24 0.42 0.00 -7.23 0.06 -2.08 120.40 111.42 1pcq s VAL 276 Ca -0.04 -0.90 -0.26 0.00 -1.81 0.00 0.00 61.98 58.97 1pcq s VAL 276 Cb -0.03 -0.35 -0.09 0.00 0.56 0.00 0.00 36.38 36.47 1pcq s VAL 276 CO -0.00 -0.43 1.35 -0.54 -0.31 0.00 0.00 175.10 175.17 1pcq s LYS 277 N -1.39 3.90 0.50 4.82 1.02 -1.26 -3.21 119.74 124.11 1pcq s LYS 277 Ca -0.13 2.26 -0.22 0.00 0.02 0.00 0.00 55.97 57.89 1pcq s LYS 277 Cb -0.09 -2.74 -0.06 0.00 -0.52 0.00 0.00 37.83 34.41 1pcq s LYS 277 CO -0.01 -0.59 1.26 0.00 -0.92 0.00 0.00 175.35 175.10 1pcq s ALA 278 N -1.23 2.91 0.64 5.17 0.00 -0.02 -4.81 121.76 124.42 1pcq s ALA 278 Ca 0.58 1.13 -0.16 0.00 0.00 0.00 0.00 51.96 53.50 1pcq s ALA 278 Cb -0.40 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.24 1pcq s ALA 278 CO 0.52 -0.99 1.15 -1.25 0.00 0.00 0.00 175.76 175.19 1pcq s PRO 279 N -2.78 2.80 2.34 0.00 0.04 -1.26 -4.85 135.00 131.30 1pcq s PRO 279 Ca 0.67 1.57 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1pcq s PRO 279 Cb -0.34 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1pcq s PRO 279 CO 0.41 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.58 1pcq n GLY 280 N -0.06 -0.42 3.33 0.56 0.00 -1.26 -4.12 105.19 103.22 1pcq n GLY 280 Ca 0.12 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 1pcq n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pcq s PHE 281 N 0.00 -0.30 0.00 1.61 -0.71 -1.26 -4.78 117.98 112.54 1pcq s PHE 281 Ca 0.00 0.36 0.00 0.00 -1.04 0.00 0.00 56.93 56.25 1pcq s PHE 281 Cb 0.00 0.22 0.00 0.00 -1.21 0.00 0.00 43.02 42.03 1pcq s PHE 281 CO 0.00 -0.54 0.00 0.41 -1.34 0.00 0.00 175.22 173.75 1pcq n GLY 282 N 0.73 3.06 0.17 1.99 0.00 -1.26 -2.84 105.19 107.03 1pcq n GLY 282 Ca -0.19 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 45.83 1pcq n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pcq h ASP 283 N 0.00 0.00 0.37 1.61 3.32 -2.01 -3.31 116.42 116.40 1pcq h ASP 283 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1pcq h ASP 283 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1pcq h ASP 283 CO 0.00 0.33 -0.18 -0.09 -1.72 0.00 0.00 179.24 177.58 1pcq h ARG 284 N 0.00 -0.48 0.00 3.56 9.65 -1.92 -3.23 114.38 121.96 1pcq h ARG 284 Ca -0.00 0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1pcq h ARG 284 Cb 1.26 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.95 1pcq h ARG 284 CO 0.04 -0.17 -0.01 0.07 2.80 0.00 0.00 179.97 182.71 1pcq h ARG 285 N -0.84 0.00 0.55 0.20 0.11 -1.68 0.42 114.38 113.13 1pcq h ARG 285 Ca -0.05 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.01 1pcq h ARG 285 Cb 0.53 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.61 1pcq h ARG 285 CO 0.08 0.01 -0.35 0.87 0.10 0.00 0.00 179.97 180.68 1pcq h LYS 286 N 0.00 -0.82 0.00 0.08 1.79 -1.64 -1.60 116.57 114.38 1pcq h LYS 286 Ca -0.00 0.06 -0.22 0.00 -2.18 0.00 0.00 60.65 58.30 1pcq h LYS 286 Cb 0.08 0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 1pcq h LYS 286 CO 0.00 -0.55 -1.16 0.00 -1.08 0.00 0.00 179.45 176.67 1pcq h ALA 287 N -0.48 0.48 -0.14 3.86 0.00 -1.33 -3.19 119.26 118.46 1pcq h ALA 287 Ca -0.06 -1.02 -0.07 0.00 0.00 0.00 0.00 54.91 53.75 1pcq h ALA 287 Cb 0.70 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1pcq h ALA 287 CO 0.06 1.29 -0.24 0.52 0.00 0.00 0.00 179.25 180.88 1pcq h MET 288 N 0.00 0.24 0.01 0.00 2.86 -0.27 -1.31 114.93 116.46 1pcq h MET 288 Ca -0.08 -0.08 -0.22 0.00 -2.06 0.00 0.00 59.70 57.27 1pcq h MET 288 Cb 1.81 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 33.44 1pcq h MET 288 CO 0.11 0.48 -0.93 1.25 1.06 0.00 0.00 176.91 178.88 1pcq h LEU 289 N 0.22 0.42 -1.18 1.22 5.85 -1.38 -3.14 115.31 117.32 1pcq h LEU 289 Ca 0.04 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1pcq h LEU 289 Cb 0.55 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1pcq h LEU 289 CO 0.04 1.15 0.06 -0.61 -0.34 0.00 0.00 178.44 178.74 1pcq h GLN 290 N 0.18 0.63 -0.40 1.25 5.75 -1.43 -1.92 115.11 119.17 1pcq h GLN 290 Ca -0.07 -0.12 0.07 0.00 -0.15 0.00 0.00 58.65 58.38 1pcq h GLN 290 Cb 1.57 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 29.96 1pcq h GLN 290 CO 0.15 0.61 0.02 -0.44 -2.65 0.00 0.00 178.83 176.52 1pcq h ASP 291 N 0.61 -0.12 -0.61 -0.69 3.32 -1.21 0.27 116.42 117.99 1pcq h ASP 291 Ca 0.13 0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 1pcq h ASP 291 Cb 0.29 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 1pcq h ASP 291 CO 0.00 -0.03 0.18 0.40 -1.72 0.00 0.00 179.24 178.08 1pcq h ILE 292 N 0.13 1.25 -0.40 0.35 2.04 -1.47 -2.12 117.51 117.28 1pcq h ILE 292 Ca 0.20 -0.85 0.07 0.00 1.00 0.00 0.00 64.86 65.28 1pcq h ILE 292 Cb 0.27 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1pcq h ILE 292 CO -0.31 0.32 0.04 0.00 0.00 0.00 0.00 178.15 178.20 1pcq h ALA 293 N 1.06 0.40 -0.26 1.87 0.00 -0.58 -0.59 119.26 121.15 1pcq h ALA 293 Ca 0.19 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1pcq h ALA 293 Cb 0.30 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1pcq h ALA 293 CO -0.00 -0.36 0.13 1.15 0.00 0.00 0.00 179.25 180.16 1pcq h THR 294 N 0.15 0.98 -0.76 0.00 2.02 -0.72 0.18 112.91 114.76 1pcq h THR 294 Ca 0.20 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.24 1pcq h THR 294 Cb 0.26 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1pcq h THR 294 CO -0.30 0.05 0.31 0.25 0.37 0.00 0.00 175.52 176.20 1pcq h LEU 295 N 0.27 1.03 -0.08 2.58 5.85 -0.88 -3.02 115.31 121.06 1pcq h LEU 295 Ca 0.11 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1pcq h LEU 295 Cb 0.04 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1pcq h LEU 295 CO -0.08 0.91 -0.65 0.35 -0.34 0.00 0.00 178.44 178.63 1pcq n THR 296 N -4.29 0.00 -2.90 1.05 -2.24 -0.27 -1.32 114.28 104.31 1pcq n THR 296 Ca 0.07 -0.02 -0.11 0.00 -2.27 0.00 0.00 64.05 61.72 1pcq n THR 296 Cb 0.18 0.56 0.05 0.00 -2.10 0.00 0.00 70.33 69.02 1pcq n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pcq n GLY 297 N 1.48 0.06 2.92 3.38 0.00 0.43 -1.41 105.19 112.06 1pcq n GLY 297 Ca 0.06 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 1pcq n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcq n GLY 298 N -1.17 3.65 3.42 -0.02 0.00 -0.09 -4.36 105.19 106.61 1pcq n GLY 298 Ca -0.09 -2.31 -0.31 0.00 0.00 0.00 0.00 46.02 43.31 1pcq n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pcq s THR 299 N -2.53 2.59 -0.17 2.61 2.01 0.20 -4.57 115.64 115.77 1pcq s THR 299 Ca 0.02 -1.19 -0.23 0.00 0.31 0.00 0.00 61.69 60.61 1pcq s THR 299 Cb 0.00 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.44 1pcq s THR 299 CO 0.02 0.39 0.72 0.68 -0.69 0.00 0.00 174.62 175.74 1pcq s VAL 300 N -0.85 4.96 -0.84 3.82 -7.23 -1.26 -4.40 120.40 114.61 1pcq s VAL 300 Ca 0.13 1.39 -0.22 0.00 -1.81 0.00 0.00 61.98 61.47 1pcq s VAL 300 Cb -0.10 -4.03 0.07 0.00 0.56 0.00 0.00 36.38 32.88 1pcq s VAL 300 CO 0.03 0.09 1.18 -0.63 -0.31 0.00 0.00 175.10 175.47 1pcq s ILE 301 N 1.91 4.23 0.28 -0.62 1.09 -0.25 -4.99 121.20 122.84 1pcq s ILE 301 Ca 0.33 -0.65 -0.05 0.00 -1.10 0.00 0.00 60.65 59.18 1pcq s ILE 301 Cb -0.16 -4.85 -0.05 0.00 -1.06 0.00 0.00 42.46 36.34 1pcq s ILE 301 CO 0.12 -1.66 0.54 -0.44 -0.10 0.00 0.00 174.94 173.39 1pcq s SER 302 N 4.00 6.46 0.00 3.58 0.01 -1.26 -1.75 113.70 124.73 1pcq s SER 302 Ca 0.33 0.71 0.03 0.00 1.31 0.00 0.00 55.95 58.33 1pcq s SER 302 Cb -0.08 -2.14 -0.25 0.00 0.21 0.00 0.00 66.02 63.76 1pcq s SER 302 CO 0.01 -0.17 0.84 -0.33 0.41 0.00 0.00 173.24 174.00 1pcq h GLU 303 N 1.79 0.14 0.00 12.44 4.39 -1.93 -3.19 114.58 128.22 1pcq h GLU 303 Ca -0.48 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 58.98 1pcq h GLU 303 Cb 1.19 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1pcq h GLU 303 CO 0.67 0.94 0.00 0.39 -1.16 0.00 0.00 179.01 179.84 1pcq n GLU 304 N -3.33 0.38 -0.00 2.33 4.71 -1.26 -1.62 120.64 121.85 1pcq n GLU 304 Ca -0.15 0.07 0.08 0.00 -0.01 0.00 0.00 57.16 57.14 1pcq n GLU 304 Cb 1.03 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.85 1pcq n GLU 304 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1pcq n ILE 305 N -1.23 0.00 0.00 -3.67 5.41 -1.26 -5.02 119.36 113.60 1pcq n ILE 305 Ca 0.12 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1pcq n ILE 305 Cb 0.15 0.40 0.00 0.00 -0.71 0.00 0.00 39.64 39.48 1pcq n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1pcq n GLY 306 N 1.55 3.09 3.59 7.39 0.00 -0.64 -5.05 105.19 115.11 1pcq n GLY 306 Ca -0.01 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.47 1pcq n GLY 306 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1pcq n MET 307 N -1.16 0.93 -4.41 1.61 2.81 -1.20 -4.96 117.12 110.74 1pcq n MET 307 Ca 0.00 0.34 -0.25 0.00 -1.81 0.00 0.00 57.70 55.98 1pcq n MET 307 Cb 0.00 -1.96 -0.09 0.00 -0.71 0.00 0.00 33.22 30.46 1pcq n MET 307 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1pcq s GLU 308 N 0.65 1.98 0.42 0.03 2.12 -1.26 -4.49 118.70 118.15 1pcq s GLU 308 Ca 0.87 -1.79 0.12 0.00 0.36 0.00 0.00 54.97 54.54 1pcq s GLU 308 Cb -1.02 -1.86 0.91 0.00 0.26 0.00 0.00 34.13 32.41 1pcq s GLU 308 CO 0.50 0.17 1.96 -0.07 -0.54 0.00 0.00 175.26 177.28 1pcq h LEU 309 N 1.91 0.09 -1.33 2.70 3.38 -1.94 -2.36 115.31 117.76 1pcq h LEU 309 Ca -0.42 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 1pcq h LEU 309 Cb 1.25 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1pcq h LEU 309 CO 0.67 0.26 -0.01 -0.33 0.09 0.00 0.00 178.44 179.12 1pcq h GLU 310 N 0.09 0.43 -2.28 1.13 5.08 -1.94 -3.17 114.58 113.92 1pcq h GLU 310 Ca 0.02 -0.08 -0.77 0.00 -1.00 0.00 0.00 59.36 57.53 1pcq h GLU 310 Cb 0.34 -0.07 -0.23 0.00 0.50 0.00 0.00 28.75 29.30 1pcq h GLU 310 CO 0.02 0.47 1.33 1.63 -1.00 0.00 0.00 179.01 181.47 1pcq n LYS 311 N -4.31 4.65 -3.85 2.33 4.01 -0.89 -4.85 118.16 115.25 1pcq n LYS 311 Ca 0.01 -4.05 -0.12 0.00 -0.51 0.00 0.00 58.31 53.64 1pcq n LYS 311 Cb 0.23 -2.46 -0.13 0.00 -0.51 0.00 0.00 35.03 32.16 1pcq n LYS 311 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1pcq s ALA 312 N -3.35 -0.18 0.48 7.82 0.00 -1.20 -4.71 121.76 120.62 1pcq s ALA 312 Ca 0.46 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.61 1pcq s ALA 312 Cb 0.24 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.27 1pcq s ALA 312 CO -0.17 -0.04 0.14 2.41 0.00 0.00 0.00 175.76 178.10 1pcq n THR 313 N 2.96 0.00 -0.25 0.00 -1.04 -1.26 -4.45 114.28 110.25 1pcq n THR 313 Ca -0.13 -2.12 -0.04 0.00 -2.04 0.00 0.00 64.05 59.72 1pcq n THR 313 Cb 0.59 0.25 0.07 0.00 -1.82 0.00 0.00 70.33 69.42 1pcq n THR 313 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1pcq h LEU 314 N 0.00 0.75 -1.84 -4.42 4.07 -1.94 -2.73 115.31 109.21 1pcq h LEU 314 Ca -0.36 -0.01 0.20 0.00 0.08 0.00 0.00 57.88 57.79 1pcq h LEU 314 Cb 1.17 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.69 1pcq h LEU 314 CO 0.59 0.53 0.54 1.05 -1.08 0.00 0.00 178.44 180.07 1pcq h GLU 315 N 0.89 0.14 0.00 1.13 4.11 -2.00 -0.27 114.58 118.57 1pcq h GLU 315 Ca 0.27 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.69 1pcq h GLU 315 Cb -0.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1pcq h GLU 315 CO -0.08 0.09 0.00 -0.44 0.07 0.00 0.00 179.01 178.65 1pcq h ASP 316 N 0.14 0.00 -3.80 3.06 3.32 -1.86 -3.46 116.42 113.82 1pcq h ASP 316 Ca 0.38 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.94 1pcq h ASP 316 Cb 1.29 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.86 1pcq h ASP 316 CO -0.06 0.00 0.18 -0.76 -1.72 0.00 0.00 179.24 176.88 1pcq s LEU 317 N -5.93 3.66 0.59 1.55 1.02 -0.12 0.58 118.68 120.04 1pcq s LEU 317 Ca 0.05 1.15 0.02 0.00 0.02 0.00 0.00 54.13 55.37 1pcq s LEU 317 Cb 0.08 -4.09 0.06 0.00 0.02 0.00 0.00 46.19 42.26 1pcq s LEU 317 CO 0.59 -0.54 0.81 -0.83 0.02 0.00 0.00 176.35 176.40 1pcq s GLY 318 N -3.59 1.81 -0.08 -3.19 0.00 -0.39 -4.31 107.32 97.57 1pcq s GLY 318 Ca 0.51 -1.57 -0.13 0.00 0.00 0.00 0.00 44.72 43.54 1pcq s GLY 318 CO 0.39 -1.20 0.32 1.20 0.00 0.00 0.00 173.10 173.81 1pcq s GLN 319 N -4.81 0.50 0.07 2.90 -0.21 -0.50 0.49 119.66 118.10 1pcq s GLN 319 Ca 0.60 0.20 -0.00 0.00 0.02 0.00 0.00 55.36 56.17 1pcq s GLN 319 Cb -0.08 0.23 -0.04 0.00 1.00 0.00 0.00 33.01 34.12 1pcq s GLN 319 CO 0.39 -0.10 -0.03 0.00 -2.12 0.00 0.00 175.29 173.44 1pcq s ALA 320 N -0.43 0.66 -0.10 6.09 0.00 -1.17 -1.20 121.76 125.60 1pcq s ALA 320 Ca -0.05 -1.27 0.20 0.00 0.00 0.00 0.00 51.96 50.83 1pcq s ALA 320 Cb -0.04 0.32 0.42 0.00 0.00 0.00 0.00 23.12 23.83 1pcq s ALA 320 CO 0.02 -0.36 1.61 0.87 0.00 0.00 0.00 175.76 177.90 1pcq h LYS 321 N 3.07 0.00 -2.99 0.00 1.57 -0.63 -3.18 116.57 114.41 1pcq h LYS 321 Ca -0.34 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.45 1pcq h LYS 321 Cb 1.15 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.37 1pcq h LYS 321 CO 0.65 0.31 0.22 1.03 -0.57 0.00 0.00 179.45 181.09 1pcq s ARG 322 N -3.25 1.46 -0.28 3.15 0.52 -1.07 -1.42 118.95 118.07 1pcq s ARG 322 Ca 0.03 -0.65 -0.19 0.00 -0.52 0.00 0.00 55.73 54.40 1pcq s ARG 322 Cb 0.08 0.59 0.09 0.00 0.52 0.00 0.00 34.95 36.24 1pcq s ARG 322 CO 0.69 -0.65 0.77 0.54 0.02 0.00 0.00 175.30 176.67 1pcq s VAL 323 N -3.80 0.00 -0.12 3.52 0.11 -1.09 -1.15 120.40 117.87 1pcq s VAL 323 Ca 0.05 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.13 1pcq s VAL 323 Cb -0.03 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.83 1pcq s VAL 323 CO -0.06 0.00 -0.22 0.68 -3.33 0.00 0.00 175.10 172.17 1pcq s VAL 324 N 1.16 1.97 -0.06 2.04 -7.23 -0.66 -1.47 120.40 116.15 1pcq s VAL 324 Ca -0.06 -0.94 0.04 0.00 -1.81 0.00 0.00 61.98 59.21 1pcq s VAL 324 Cb -0.05 -1.74 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 1pcq s VAL 324 CO -0.13 0.54 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.38 1pcq s ILE 325 N 0.66 2.65 0.00 -0.62 1.09 -0.56 -1.71 121.20 122.71 1pcq s ILE 325 Ca -0.11 -0.86 0.00 0.00 -1.10 0.00 0.00 60.65 58.57 1pcq s ILE 325 Cb -0.16 -2.02 0.00 0.00 -1.06 0.00 0.00 42.46 39.22 1pcq s ILE 325 CO 0.02 0.57 0.00 -0.46 -0.10 0.00 0.00 174.94 174.98 1pcq n ASN 326 N 2.67 0.79 -0.29 3.58 6.94 0.34 0.00 115.26 129.29 1pcq n ASN 326 Ca -0.17 -0.70 0.23 0.00 -0.02 0.00 0.00 54.58 53.91 1pcq n ASN 326 Cb 0.52 0.00 0.43 0.00 -2.36 0.00 0.00 39.78 38.37 1pcq n ASN 326 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1pcq n LYS 327 N 0.00 -0.06 0.00 -3.83 4.81 -1.26 -2.60 118.16 115.22 1pcq n LYS 327 Ca 0.00 1.24 0.00 0.00 -0.87 0.00 0.00 58.31 58.68 1pcq n LYS 327 Cb 0.00 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 32.91 1pcq n LYS 327 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1pcq n ASP 328 N -5.08 0.00 -4.03 3.14 5.68 -1.26 -4.06 116.55 110.94 1pcq n ASP 328 Ca 0.29 -1.00 -0.23 0.00 -0.50 0.00 0.00 54.79 53.35 1pcq n ASP 328 Cb 0.98 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.80 1pcq n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1pcq s THR 329 N 0.00 1.04 -0.06 2.12 2.01 -1.14 -1.59 115.64 118.03 1pcq s THR 329 Ca 0.00 -0.47 0.06 0.00 0.31 0.00 0.00 61.69 61.59 1pcq s THR 329 Cb 0.00 -0.93 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 1pcq s THR 329 CO 0.00 0.32 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.13 1pcq s THR 330 N 0.37 2.26 -0.03 -0.82 2.01 -0.71 -0.50 115.64 118.21 1pcq s THR 330 Ca -0.08 -1.00 -0.01 0.00 0.31 0.00 0.00 61.69 60.91 1pcq s THR 330 Cb -0.12 -1.83 0.03 0.00 0.01 0.00 0.00 72.50 70.59 1pcq s THR 330 CO 0.02 0.57 0.05 0.28 -0.69 0.00 0.00 174.62 174.86 1pcq s THR 331 N -0.25 -0.09 -0.01 -0.82 -1.32 -0.69 -0.91 115.64 111.54 1pcq s THR 331 Ca -0.01 0.33 -0.01 0.00 -1.21 0.00 0.00 61.69 60.79 1pcq s THR 331 Cb -0.13 -0.13 -0.04 0.00 -1.51 0.00 0.00 72.50 70.69 1pcq s THR 331 CO 0.03 0.14 0.08 0.27 -2.21 0.00 0.00 174.62 172.93 1pcq s ILE 332 N 1.66 4.76 -0.10 5.08 -4.36 -0.19 -1.66 121.20 126.40 1pcq s ILE 332 Ca -0.02 -0.36 0.01 0.00 -0.26 0.00 0.00 60.65 60.02 1pcq s ILE 332 Cb -0.12 -3.17 0.02 0.00 1.25 0.00 0.00 42.46 40.44 1pcq s ILE 332 CO -0.03 0.37 -0.13 -0.63 0.24 0.00 0.00 174.94 174.76 1pcq s ILE 333 N -1.18 1.30 -0.32 8.37 1.01 -0.30 -2.51 121.20 127.58 1pcq s ILE 333 Ca 0.22 -0.52 -0.12 0.00 0.00 0.00 0.00 60.65 60.23 1pcq s ILE 333 Cb -0.12 -1.21 0.01 0.00 0.01 0.00 0.00 42.46 41.16 1pcq s ILE 333 CO 0.13 0.40 0.44 -0.67 0.00 0.00 0.00 174.94 175.24 1pcq n ASP 334 N 4.22 -6.42 -4.77 3.58 -0.08 -1.03 -1.83 116.55 110.22 1pcq n ASP 334 Ca -0.19 0.41 -0.39 0.00 -1.51 0.00 0.00 54.79 53.12 1pcq n ASP 334 Cb 0.51 -4.26 -0.06 0.00 2.34 0.00 0.00 41.12 39.65 1pcq n ASP 334 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1pcq s GLY 335 N -2.17 2.95 0.00 0.27 0.00 -0.55 -1.88 107.32 105.93 1pcq s GLY 335 Ca 0.18 0.52 0.24 0.00 0.00 0.00 0.00 44.72 45.66 1pcq s GLY 335 CO 0.57 1.02 1.80 -0.62 0.00 0.00 0.00 173.10 175.87 1pcq n VAL 336 N 1.13 0.17 -1.68 1.40 0.31 -0.34 -4.87 118.33 114.45 1pcq n VAL 336 Ca -0.01 0.04 -0.44 0.00 -0.01 0.00 0.00 64.34 63.92 1pcq n VAL 336 Cb 0.49 -0.65 -0.02 0.00 -0.91 0.00 0.00 33.84 32.74 1pcq n VAL 336 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pcq n GLY 337 N 0.65 0.72 3.65 2.92 0.00 -0.43 -4.75 105.19 107.95 1pcq n GLY 337 Ca 0.14 0.45 -0.40 0.00 0.00 0.00 0.00 46.02 46.21 1pcq n GLY 337 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pcq n GLU 338 N 1.69 1.39 0.09 1.61 -0.58 -1.26 -4.87 120.64 118.70 1pcq n GLU 338 Ca 0.10 0.51 0.01 0.00 -0.42 0.00 0.00 57.16 57.35 1pcq n GLU 338 Cb 0.33 -2.24 0.33 0.00 -0.57 0.00 0.00 31.44 29.28 1pcq n GLU 338 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1pcq h GLU 339 N 1.30 0.30 -0.16 3.49 4.39 -1.97 -2.17 114.58 119.76 1pcq h GLU 339 Ca -0.48 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.12 1pcq h GLU 339 Cb 1.33 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 1pcq h GLU 339 CO 0.56 0.48 0.00 0.00 -1.16 0.00 0.00 179.01 178.88 1pcq h ALA 340 N 1.54 0.21 -0.60 3.43 0.00 -1.99 -2.19 119.26 119.67 1pcq h ALA 340 Ca 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1pcq h ALA 340 Cb 0.48 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1pcq h ALA 340 CO 0.03 -0.09 0.27 0.00 0.00 0.00 0.00 179.25 179.46 1pcq h ALA 341 N 0.77 0.77 -0.18 0.00 0.00 -1.89 -0.16 119.26 118.58 1pcq h ALA 341 Ca 0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1pcq h ALA 341 Cb 0.37 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1pcq h ALA 341 CO 0.01 0.36 -0.25 0.82 0.00 0.00 0.00 179.25 180.19 1pcq h ILE 342 N 0.82 1.34 -0.29 0.00 2.04 -1.46 -2.37 117.51 117.59 1pcq h ILE 342 Ca 0.20 -1.45 -0.05 0.00 1.00 0.00 0.00 64.86 64.56 1pcq h ILE 342 Cb 0.16 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1pcq h ILE 342 CO -0.02 0.44 -0.03 1.56 0.00 0.00 0.00 178.15 180.10 1pcq h GLN 343 N 0.14 0.45 -0.63 2.37 1.08 -1.32 -0.66 115.11 116.55 1pcq h GLN 343 Ca 0.02 -0.10 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 1pcq h GLN 343 Cb 0.82 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.15 1pcq h GLN 343 CO 0.06 0.51 0.23 0.78 -0.95 0.00 0.00 178.83 179.46 1pcq h GLY 344 N 0.80 1.03 2.00 3.46 0.00 -0.95 -2.00 103.07 107.41 1pcq h GLY 344 Ca 0.09 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 1pcq h GLY 344 CO 0.01 0.54 -0.45 -0.09 0.00 0.00 0.00 176.54 176.55 1pcq h ARG 345 N 0.89 0.00 0.04 4.80 9.65 -0.92 -2.30 114.38 126.55 1pcq h ARG 345 Ca 0.21 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.09 1pcq h ARG 345 Cb 0.23 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1pcq h ARG 345 CO -0.01 0.45 -0.02 0.28 2.80 0.00 0.00 179.97 183.47 1pcq h VAL 346 N 0.00 1.18 0.00 0.20 2.07 -0.88 -2.56 116.25 116.26 1pcq h VAL 346 Ca -0.00 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1pcq h VAL 346 Cb 1.01 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1pcq h VAL 346 CO 0.06 0.19 -0.03 0.00 0.02 0.00 0.00 177.57 177.81 1pcq h ALA 347 N 0.55 1.90 -0.35 1.67 0.00 -1.31 0.10 119.26 121.82 1pcq h ALA 347 Ca -0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1pcq h ALA 347 Cb 0.35 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1pcq h ALA 347 CO 0.01 0.03 -0.05 1.96 0.00 0.00 0.00 179.25 181.20 1pcq h GLN 348 N 0.00 0.66 0.22 0.00 4.20 -1.28 -2.57 115.11 116.34 1pcq h GLN 348 Ca -0.00 -0.23 -0.33 0.00 0.06 0.00 0.00 58.65 58.15 1pcq h GLN 348 Cb 0.05 -0.05 0.03 0.00 0.30 0.00 0.00 27.48 27.81 1pcq h GLN 348 CO 0.00 0.80 -1.47 0.82 -0.67 0.00 0.00 178.83 178.31 1pcq h ILE 349 N 0.46 1.28 -0.83 2.54 2.04 -1.03 -3.03 117.51 118.94 1pcq h ILE 349 Ca 0.09 -2.75 0.15 0.00 1.00 0.00 0.00 64.86 63.35 1pcq h ILE 349 Cb 0.54 2.99 -0.09 0.00 -0.74 0.00 0.00 36.82 39.51 1pcq h ILE 349 CO 0.03 0.83 0.40 0.03 0.00 0.00 0.00 178.15 179.44 1pcq h ARG 350 N 0.13 0.56 0.44 2.37 2.47 -0.85 -0.18 114.38 119.31 1pcq h ARG 350 Ca -0.24 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.43 1pcq h ARG 350 Cb 2.13 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 30.31 1pcq h ARG 350 CO 0.25 0.37 -0.39 0.37 0.56 0.00 0.00 179.97 181.13 1pcq h GLN 351 N 0.57 -0.79 0.00 0.04 4.15 -1.53 -3.04 115.11 114.52 1pcq h GLN 351 Ca 0.45 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.93 1pcq h GLN 351 Cb 0.66 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.53 1pcq h GLN 351 CO -0.37 -0.52 0.53 1.96 -1.93 0.00 0.00 178.83 178.49 1pcq h GLN 352 N -0.81 0.00 0.00 1.69 4.20 -0.93 0.47 115.11 119.72 1pcq h GLN 352 Ca -0.06 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 1pcq h GLN 352 Cb 0.69 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1pcq h GLN 352 CO -0.02 0.00 -0.25 0.82 -0.67 0.00 0.00 178.83 178.71 1pcq h ILE 353 N 0.00 0.64 -0.01 2.54 2.04 -1.22 -2.96 117.51 118.54 1pcq h ILE 353 Ca 0.00 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.71 1pcq h ILE 353 Cb 1.05 1.76 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1pcq h ILE 353 CO 0.00 0.25 0.06 1.05 0.00 0.00 0.00 178.15 179.50 1pcq h GLU 354 N 0.00 0.00 0.25 2.37 4.11 -0.18 -3.23 114.58 117.91 1pcq h GLU 354 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 1pcq h GLU 354 Cb 0.74 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1pcq h GLU 354 CO 0.03 0.00 -0.32 0.93 0.07 0.00 0.00 179.01 179.72 1pcq h GLU 355 N 0.00 -0.57 -5.63 1.06 3.07 -1.71 -3.46 114.58 107.34 1pcq h GLU 355 Ca 0.00 0.04 -0.43 0.00 -0.50 0.00 0.00 59.36 58.48 1pcq h GLU 355 Cb 0.12 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1pcq h GLU 355 CO -0.00 -0.38 -0.66 0.00 -1.40 0.00 0.00 179.01 176.57 1pcq n ALA 356 N -2.64 -1.16 0.03 3.43 0.00 -1.22 -4.87 120.51 114.08 1pcq n ALA 356 Ca -0.07 0.21 -0.03 0.00 0.00 0.00 0.00 53.44 53.55 1pcq n ALA 356 Cb 0.28 -4.02 0.23 0.00 0.00 0.00 0.00 19.45 15.94 1pcq n ALA 356 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1pcq h THR 357 N -1.70 1.26 -3.17 0.00 2.02 -1.92 -3.44 112.91 105.95 1pcq h THR 357 Ca -0.53 -1.20 -0.13 0.00 0.77 0.00 0.00 66.41 65.32 1pcq h THR 357 Cb 1.35 1.32 -0.21 0.00 -1.74 0.00 0.00 68.15 68.88 1pcq h THR 357 CO 0.60 0.38 -0.35 -0.55 0.37 0.00 0.00 175.52 175.97 1pcq s SER 358 N -6.81 -0.14 0.39 4.18 0.15 -1.26 -5.02 113.70 105.19 1pcq s SER 358 Ca -0.07 0.06 0.28 0.00 0.70 0.00 0.00 55.95 56.93 1pcq s SER 358 Cb 0.14 0.32 1.36 0.00 -1.71 0.00 0.00 66.02 66.13 1pcq s SER 358 CO 0.78 -0.38 1.84 0.44 1.20 0.00 0.00 173.24 177.12 1pcq h ASP 359 N 4.22 0.00 0.06 5.45 5.19 -1.99 -1.75 116.42 127.60 1pcq h ASP 359 Ca -0.29 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1pcq h ASP 359 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1pcq h ASP 359 CO 0.39 0.00 -0.03 0.22 -3.12 0.00 0.00 179.24 176.70 1pcq h TYR 360 N 0.00 -0.07 -0.46 4.55 3.20 -1.99 -3.02 116.97 119.19 1pcq h TYR 360 Ca 0.00 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 1pcq h TYR 360 Cb 0.17 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1pcq h TYR 360 CO 0.00 0.44 -0.11 -0.44 -1.64 0.00 0.00 178.16 176.42 1pcq h ASP 361 N -0.64 0.81 0.46 -2.11 5.19 -1.75 0.05 116.42 118.43 1pcq h ASP 361 Ca -0.01 -0.25 -0.09 0.00 -0.62 0.00 0.00 57.03 56.07 1pcq h ASP 361 Cb 0.55 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 1pcq h ASP 361 CO 0.01 0.94 -0.43 -0.09 -3.12 0.00 0.00 179.24 176.56 1pcq h ARG 362 N 0.74 0.00 0.18 3.56 2.43 -1.54 -1.98 114.38 117.77 1pcq h ARG 362 Ca 0.12 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.98 1pcq h ARG 362 Cb 0.60 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1pcq h ARG 362 CO 0.04 0.43 -1.48 1.49 -1.51 0.00 0.00 179.97 178.93 1pcq h GLU 363 N 0.00 0.38 -0.03 0.20 4.81 -1.31 -2.91 114.58 115.72 1pcq h GLU 363 Ca -0.00 -0.65 -0.15 0.00 -0.13 0.00 0.00 59.36 58.43 1pcq h GLU 363 Cb 0.77 0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 1pcq h GLU 363 CO 0.06 1.29 -0.65 -0.22 -0.73 0.00 0.00 179.01 178.75 1pcq h LYS 364 N 0.10 0.12 0.00 1.92 1.63 -0.90 -1.84 116.57 117.59 1pcq h LYS 364 Ca -0.24 -0.09 -0.17 0.00 -0.85 0.00 0.00 60.65 59.30 1pcq h LYS 364 Cb 2.07 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 33.70 1pcq h LYS 364 CO 0.22 0.73 -0.81 -0.07 -3.45 0.00 0.00 179.45 176.06 1pcq h LEU 365 N 0.08 0.00 -1.05 5.20 3.38 -1.50 -3.24 115.31 118.19 1pcq h LEU 365 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1pcq h LEU 365 Cb 1.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1pcq h LEU 365 CO 0.09 0.81 -0.04 -0.61 0.09 0.00 0.00 178.44 178.78 1pcq h GLN 366 N 0.00 0.63 -0.17 1.13 5.75 -1.24 -2.56 115.11 118.64 1pcq h GLN 366 Ca -0.01 -0.16 -0.10 0.00 -0.15 0.00 0.00 58.65 58.22 1pcq h GLN 366 Cb 1.45 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.91 1pcq h GLN 366 CO 0.11 0.68 -0.35 0.93 -2.65 0.00 0.00 178.83 177.55 1pcq h GLU 367 N 0.59 0.36 -0.11 1.69 5.08 -1.38 -2.24 114.58 118.58 1pcq h GLU 367 Ca 0.12 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 1pcq h GLU 367 Cb 0.44 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1pcq h GLU 367 CO 0.02 0.66 -0.61 0.00 -1.00 0.00 0.00 179.01 178.08 1pcq h ARG 368 N 0.31 0.37 0.19 2.33 3.08 -1.53 -2.33 114.38 116.79 1pcq h ARG 368 Ca 0.04 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1pcq h ARG 368 Cb 0.76 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1pcq h ARG 368 CO 0.06 0.86 -0.09 0.28 -1.07 0.00 0.00 179.97 180.01 1pcq h VAL 369 N 0.27 0.91 -0.46 2.04 2.07 -1.34 -2.46 116.25 117.28 1pcq h VAL 369 Ca -0.01 -0.53 0.09 0.00 0.82 0.00 0.00 66.70 67.08 1pcq h VAL 369 Cb 1.14 1.22 -0.08 0.00 -1.52 0.00 0.00 31.29 32.05 1pcq h VAL 369 CO 0.10 0.12 -0.06 0.00 0.02 0.00 0.00 177.57 177.75 1pcq h ALA 370 N 0.24 0.36 -0.55 1.67 0.00 -1.40 0.16 119.26 119.74 1pcq h ALA 370 Ca -0.03 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1pcq h ALA 370 Cb 0.39 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1pcq h ALA 370 CO 0.04 -0.42 0.33 0.87 0.00 0.00 0.00 179.25 180.07 1pcq h LYS 371 N 0.05 0.63 0.07 0.00 1.79 -1.43 -1.02 116.57 116.65 1pcq h LYS 371 Ca 0.22 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1pcq h LYS 371 Cb 0.34 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1pcq h LYS 371 CO -0.43 0.42 -0.03 1.25 -1.08 0.00 0.00 179.45 179.58 1pcq h LEU 372 N 0.65 -0.08 -0.03 2.94 5.85 -0.81 -3.30 115.31 120.53 1pcq h LEU 372 Ca 0.22 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1pcq h LEU 372 Cb 0.02 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1pcq h LEU 372 CO -0.10 0.50 0.00 0.00 -0.34 0.00 0.00 178.44 178.51 1pcq h ALA 373 N -0.79 1.00 0.00 1.25 0.00 -0.84 -3.30 119.26 116.58 1pcq h ALA 373 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1pcq h ALA 373 Cb 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1pcq h ALA 373 CO 0.02 0.00 -0.62 0.78 0.00 0.00 0.00 179.25 179.43 1pcq h GLY 374 N 4.09 0.00 -2.26 0.00 0.00 -1.28 -3.50 103.07 100.12 1pcq h GLY 374 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 47.33 47.61 1pcq h GLY 374 CO 0.00 0.00 -0.37 0.61 0.00 0.00 0.00 176.54 176.78 1pcq n GLY 375 N 0.68 -1.89 3.15 4.60 0.00 -1.24 -4.92 105.19 105.57 1pcq n GLY 375 Ca -0.00 -1.22 -0.27 0.00 0.00 0.00 0.00 46.02 44.53 1pcq n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pcq s VAL 376 N -1.74 1.54 -0.34 1.61 1.01 -0.02 -4.37 120.40 118.09 1pcq s VAL 376 Ca 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.06 1pcq s VAL 376 Cb 0.00 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1pcq s VAL 376 CO 0.00 0.44 0.36 0.00 0.00 0.00 0.00 175.10 175.90 1pcq s ALA 377 N 0.08 3.50 -0.10 5.51 0.00 -0.51 -1.31 121.76 128.93 1pcq s ALA 377 Ca -0.06 -1.22 -0.10 0.00 0.00 0.00 0.00 51.96 50.59 1pcq s ALA 377 Cb -0.13 -2.82 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 1pcq s ALA 377 CO 0.03 -1.07 0.22 0.14 0.00 0.00 0.00 175.76 175.07 1pcq s VAL 378 N 2.01 5.37 -0.36 0.00 -7.23 -0.17 -2.12 120.40 117.90 1pcq s VAL 378 Ca 0.12 0.39 -0.04 0.00 -1.81 0.00 0.00 61.98 60.64 1pcq s VAL 378 Cb -0.17 -3.50 0.07 0.00 0.56 0.00 0.00 36.38 33.34 1pcq s VAL 378 CO 0.12 0.57 0.12 -0.63 -0.31 0.00 0.00 175.10 174.96 1pcq s ILE 379 N -0.74 3.37 -0.22 -0.62 1.01 -0.51 -2.06 121.20 121.43 1pcq s ILE 379 Ca 0.16 -1.57 -0.28 0.00 0.00 0.00 0.00 60.65 58.97 1pcq s ILE 379 Cb -0.13 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.27 1pcq s ILE 379 CO 0.06 -0.36 0.98 -0.54 0.00 0.00 0.00 174.94 175.08 1pcq s LYS 380 N 1.26 4.26 -0.24 2.79 1.02 -0.96 -0.98 119.74 126.89 1pcq s LYS 380 Ca 0.01 1.26 -0.15 0.00 0.02 0.00 0.00 55.97 57.11 1pcq s LYS 380 Cb -0.21 -3.63 -0.04 0.00 -0.52 0.00 0.00 37.83 33.43 1pcq s LYS 380 CO -0.01 -0.56 0.36 0.08 -0.92 0.00 0.00 175.35 174.30 1pcq s VAL 381 N 2.96 5.21 0.12 3.17 1.01 -1.06 -1.43 120.40 130.37 1pcq s VAL 381 Ca 0.42 0.58 0.02 0.00 0.00 0.00 0.00 61.98 63.00 1pcq s VAL 381 Cb -0.15 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1pcq s VAL 381 CO 0.08 0.22 0.21 -0.83 0.00 0.00 0.00 175.10 174.78 1pcq s GLY 382 N 1.34 1.90 0.29 4.51 0.00 -1.24 -1.15 107.32 112.96 1pcq s GLY 382 Ca 0.16 -1.00 -0.18 0.00 0.00 0.00 0.00 44.72 43.69 1pcq s GLY 382 CO 0.08 -0.99 0.92 0.00 0.00 0.00 0.00 173.10 173.12 1pcq n ALA 383 N -0.14 -2.27 0.11 3.20 0.00 -1.15 -4.74 120.51 115.52 1pcq n ALA 383 Ca -0.07 -1.15 -0.22 0.00 0.00 0.00 0.00 53.44 52.00 1pcq n ALA 383 Cb 0.53 0.79 -0.15 0.00 0.00 0.00 0.00 19.45 20.62 1pcq n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pcq h ALA 384 N 2.00 0.02 -3.12 0.00 0.00 -1.89 -3.37 119.26 112.91 1pcq h ALA 384 Ca -0.31 -0.99 -0.32 0.00 0.00 0.00 0.00 54.91 53.29 1pcq h ALA 384 Cb 1.23 0.27 -0.20 0.00 0.00 0.00 0.00 17.79 19.08 1pcq h ALA 384 CO 0.40 0.89 -0.75 -0.08 0.00 0.00 0.00 179.25 179.71 1pcq s THR 385 N -2.60 0.80 0.18 0.00 -1.32 -1.26 -5.06 115.64 106.38 1pcq s THR 385 Ca -0.11 -1.30 -0.14 0.00 -1.21 0.00 0.00 61.69 58.94 1pcq s THR 385 Cb 0.05 -0.95 0.11 0.00 -1.51 0.00 0.00 72.50 70.21 1pcq s THR 385 CO 0.90 -0.39 1.70 -0.08 -2.21 0.00 0.00 174.62 174.53 1pcq h GLU 386 N 4.18 0.14 -0.97 7.08 4.81 -1.98 0.33 114.58 128.18 1pcq h GLU 386 Ca -0.38 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 58.95 1pcq h GLU 386 Cb 1.19 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.47 1pcq h GLU 386 CO 0.44 0.09 0.62 0.28 -0.73 0.00 0.00 179.01 179.71 1pcq h VAL 387 N 0.15 0.97 0.00 0.32 2.07 -1.98 0.17 116.25 117.94 1pcq h VAL 387 Ca 0.24 -0.34 -0.18 0.00 0.82 0.00 0.00 66.70 67.24 1pcq h VAL 387 Cb 0.34 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1pcq h VAL 387 CO -0.37 0.18 -0.83 -0.08 0.02 0.00 0.00 177.57 176.49 1pcq h GLU 388 N 0.99 0.08 0.00 1.57 4.81 -1.58 -3.19 114.58 117.26 1pcq h GLU 388 Ca 0.46 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.58 1pcq h GLU 388 Cb 0.41 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1pcq h GLU 388 CO -0.22 0.86 -0.32 1.98 -0.73 0.00 0.00 179.01 180.58 1pcq h MET 389 N 0.04 0.00 0.00 1.92 4.05 0.63 -2.50 114.93 119.07 1pcq h MET 389 Ca -0.02 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1pcq h MET 389 Cb 1.46 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.26 1pcq h MET 389 CO 0.12 0.22 0.24 0.87 0.23 0.00 0.00 176.91 178.59 1pcq h LYS 390 N -1.00 0.00 0.02 0.39 1.57 -0.88 0.19 116.57 116.86 1pcq h LYS 390 Ca -0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1pcq h LYS 390 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1pcq h LYS 390 CO -0.02 0.00 -0.01 1.49 -0.57 0.00 0.00 179.45 180.34 1pcq h GLU 391 N 0.00 -0.02 -0.85 3.15 4.22 -1.65 -3.32 114.58 116.11 1pcq h GLU 391 Ca 0.00 0.00 0.16 0.00 0.08 0.00 0.00 59.36 59.60 1pcq h GLU 391 Cb 0.47 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.63 1pcq h GLU 391 CO 0.00 0.36 0.42 -0.22 -2.18 0.00 0.00 179.01 177.39 1pcq h LYS 392 N -1.00 0.56 -0.35 1.92 3.64 -0.25 -1.19 116.57 119.91 1pcq h LYS 392 Ca -0.00 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1pcq h LYS 392 Cb 0.39 -0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 31.99 1pcq h LYS 392 CO 0.00 0.37 -0.34 -0.22 -2.27 0.00 0.00 179.45 177.00 1pcq h LYS 393 N 0.58 -0.28 -0.84 1.90 3.64 -1.17 0.02 116.57 120.42 1pcq h LYS 393 Ca 0.47 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.94 1pcq h LYS 393 Cb 0.70 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.52 1pcq h LYS 393 CO -0.39 -0.19 0.50 0.00 -2.27 0.00 0.00 179.45 177.11 1pcq h ALA 394 N 0.65 1.17 -0.60 5.00 0.00 -1.33 -1.65 119.26 122.50 1pcq h ALA 394 Ca 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1pcq h ALA 394 Cb 0.55 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1pcq h ALA 394 CO -0.51 0.20 0.20 -0.09 0.00 0.00 0.00 179.25 179.05 1pcq h ARG 395 N 0.89 0.90 -0.14 0.00 2.43 -0.71 -0.79 114.38 116.97 1pcq h ARG 395 Ca 0.38 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1pcq h ARG 395 Cb 0.25 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1pcq h ARG 395 CO -0.20 0.77 0.03 0.28 -1.51 0.00 0.00 179.97 179.34 1pcq h VAL 396 N 0.88 1.20 -0.74 0.20 2.07 -0.55 -2.18 116.25 117.12 1pcq h VAL 396 Ca 0.20 -0.62 0.11 0.00 0.82 0.00 0.00 66.70 67.22 1pcq h VAL 396 Cb 0.24 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1pcq h VAL 396 CO -0.01 0.18 0.49 -0.33 0.02 0.00 0.00 177.57 177.92 1pcq h GLU 397 N 0.02 0.56 -0.05 1.57 5.08 -0.69 0.43 114.58 121.51 1pcq h GLU 397 Ca 0.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1pcq h GLU 397 Cb 0.25 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1pcq h GLU 397 CO 0.00 0.37 0.00 -0.44 -1.00 0.00 0.00 179.01 177.94 1pcq h ASP 398 N 0.57 0.07 -0.51 1.42 3.32 -1.06 -2.73 116.42 117.51 1pcq h ASP 398 Ca 0.35 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 1pcq h ASP 398 Cb 0.58 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1pcq h ASP 398 CO -0.12 0.33 -0.16 0.00 -1.72 0.00 0.00 179.24 177.57 1pcq h ALA 399 N 0.74 0.70 0.00 3.45 0.00 -0.56 -2.38 119.26 121.22 1pcq h ALA 399 Ca 0.01 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1pcq h ALA 399 Cb 0.29 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1pcq h ALA 399 CO 0.00 0.65 -0.17 1.25 0.00 0.00 0.00 179.25 180.99 1pcq h LEU 400 N 0.87 -0.48 -0.21 0.00 6.46 -0.25 0.27 115.31 121.97 1pcq h LEU 400 Ca 0.12 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 57.99 1pcq h LEU 400 Cb 0.73 0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 40.81 1pcq h LEU 400 CO 0.06 -0.23 -0.48 0.45 -0.62 0.00 0.00 178.44 177.62 1pcq h HIS 401 N -0.27 -1.43 0.00 1.25 3.86 -1.42 -1.82 115.15 115.32 1pcq h HIS 401 Ca 0.05 0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1pcq h HIS 401 Cb 0.34 0.65 -0.00 0.00 1.06 0.00 0.00 27.41 29.46 1pcq h HIS 401 CO -0.22 -0.45 -0.05 0.00 0.86 0.00 0.00 177.93 178.07 1pcq h ALA 402 N -0.36 1.41 0.03 2.45 0.00 -1.15 -2.48 119.26 119.15 1pcq h ALA 402 Ca 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pcq h ALA 402 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1pcq h ALA 402 CO -0.43 0.06 -0.01 1.15 0.00 0.00 0.00 179.25 180.01 1pcq h THR 403 N 0.00 1.39 -0.70 0.00 2.02 -0.50 -2.55 112.91 112.57 1pcq h THR 403 Ca -0.00 -1.49 0.18 0.00 0.77 0.00 0.00 66.41 65.87 1pcq h THR 403 Cb 0.14 2.37 -0.04 0.00 -1.74 0.00 0.00 68.15 68.88 1pcq h THR 403 CO 0.01 0.37 0.49 0.03 0.37 0.00 0.00 175.52 176.79 1pcq h ARG 404 N -0.71 0.15 0.00 6.66 3.08 -0.90 0.24 114.38 122.90 1pcq h ARG 404 Ca -0.00 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1pcq h ARG 404 Cb 0.64 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1pcq h ARG 404 CO 0.01 0.10 -0.33 0.00 -1.07 0.00 0.00 179.97 178.68 1pcq h ALA 405 N 1.66 0.81 0.21 0.04 0.00 -1.46 -2.98 119.26 117.55 1pcq h ALA 405 Ca 0.34 -0.26 -0.30 0.00 0.00 0.00 0.00 54.91 54.69 1pcq h ALA 405 Cb 1.13 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.91 1pcq h ALA 405 CO -0.05 0.35 -1.36 0.00 0.00 0.00 0.00 179.25 178.19 1pcq h ALA 406 N 1.72 -0.09 -0.55 0.00 0.00 -0.19 -2.79 119.26 117.35 1pcq h ALA 406 Ca -0.01 -0.87 0.09 0.00 0.00 0.00 0.00 54.91 54.12 1pcq h ALA 406 Cb 1.22 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1pcq h ALA 406 CO 0.04 0.67 0.37 0.28 0.00 0.00 0.00 179.25 180.60 1pcq h VAL 407 N -0.00 0.90 0.09 0.00 2.07 -1.03 0.68 116.25 118.96 1pcq h VAL 407 Ca -0.25 -0.13 -0.18 0.00 0.82 0.00 0.00 66.70 66.97 1pcq h VAL 407 Cb 2.02 0.50 0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1pcq h VAL 407 CO 0.22 0.07 -0.75 -0.33 0.02 0.00 0.00 177.57 176.81 1pcq h GLU 408 N 0.37 0.34 0.00 1.57 5.08 -1.51 -3.43 114.58 117.00 1pcq h GLU 408 Ca 0.25 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1pcq h GLU 408 Cb 0.51 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1pcq h GLU 408 CO -0.06 1.20 0.00 0.39 -1.00 0.00 0.00 179.01 179.53 1pcq n GLU 409 N -4.15 0.23 0.00 2.33 1.02 -1.06 -5.09 120.64 113.92 1pcq n GLU 409 Ca -0.13 -0.46 0.00 0.00 -0.02 0.00 0.00 57.16 56.55 1pcq n GLU 409 Cb 0.77 -0.56 0.00 0.00 -0.02 0.00 0.00 31.44 31.63 1pcq n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pcq n GLY 410 N -0.04 -2.16 3.32 0.62 0.00 0.23 -4.52 105.19 102.64 1pcq n GLY 410 Ca 0.00 -1.61 -0.17 0.00 0.00 0.00 0.00 46.02 44.23 1pcq n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pcq s VAL 411 N -0.20 1.60 0.19 1.61 -7.23 -0.82 -0.08 120.40 115.46 1pcq s VAL 411 Ca 0.00 -2.17 -0.10 0.00 -1.81 0.00 0.00 61.98 57.91 1pcq s VAL 411 Cb 0.00 -1.99 -0.01 0.00 0.56 0.00 0.00 36.38 34.94 1pcq s VAL 411 CO 0.00 -0.62 0.33 0.68 -0.31 0.00 0.00 175.10 175.17 1pcq s VAL 412 N -3.03 0.04 -0.32 1.32 -7.23 -0.15 -1.90 120.40 109.13 1pcq s VAL 412 Ca 0.21 -1.40 -0.37 0.00 -1.81 0.00 0.00 61.98 58.61 1pcq s VAL 412 Cb -0.00 -1.94 -0.13 0.00 0.56 0.00 0.00 36.38 34.87 1pcq s VAL 412 CO 0.05 -0.20 2.07 0.00 -0.31 0.00 0.00 175.10 176.71 1pcq n ALA 413 N -0.26 0.75 1.90 1.32 0.00 -1.26 -1.24 120.51 121.72 1pcq n ALA 413 Ca -0.06 0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.56 1pcq n ALA 413 Cb 0.63 -2.44 0.61 0.00 0.00 0.00 0.00 19.45 18.25 1pcq n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pcq n GLY 414 N 5.97 -0.95 1.93 0.00 0.00 0.14 -1.59 105.19 110.69 1pcq n GLY 414 Ca 0.38 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 1pcq n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcq n GLY 415 N 0.76 3.65 2.34 -0.02 0.00 -1.26 -4.62 105.19 106.05 1pcq n GLY 415 Ca 0.15 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 45.28 1pcq n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcq n GLY 416 N -0.40 0.39 0.11 -0.02 0.00 -1.26 -3.98 105.19 100.03 1pcq n GLY 416 Ca 0.41 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 46.23 1pcq n GLY 416 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1pcq h VAL 417 N 0.00 1.04 -0.84 1.61 2.07 -1.81 -2.76 116.25 115.56 1pcq h VAL 417 Ca -0.02 -0.73 0.14 0.00 0.82 0.00 0.00 66.70 66.91 1pcq h VAL 417 Cb 0.38 1.49 -0.14 0.00 -1.52 0.00 0.00 31.29 31.50 1pcq h VAL 417 CO 0.03 0.17 -0.37 0.00 0.02 0.00 0.00 177.57 177.42 1pcq h ALA 418 N 0.30 0.09 -0.46 1.67 0.00 -1.64 -0.02 119.26 119.18 1pcq h ALA 418 Ca -0.02 0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1pcq h ALA 418 Cb 0.41 0.92 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1pcq h ALA 418 CO 0.03 -0.64 0.14 -0.07 0.00 0.00 0.00 179.25 178.71 1pcq h LEU 419 N -0.06 0.12 -1.33 0.00 -0.00 -1.82 -1.14 115.31 111.08 1pcq h LEU 419 Ca 0.30 0.06 -0.03 0.00 -0.00 0.00 0.00 57.88 58.21 1pcq h LEU 419 Cb 0.58 0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 41.28 1pcq h LEU 419 CO -0.87 0.10 0.09 0.40 -0.00 0.00 0.00 178.44 178.16 1pcq h ILE 420 N 0.30 1.17 0.68 1.22 1.08 -0.83 -2.47 117.51 118.67 1pcq h ILE 420 Ca 0.22 -0.60 -0.03 0.00 -0.39 0.00 0.00 64.86 64.06 1pcq h ILE 420 Cb 0.25 0.79 0.01 0.00 -3.07 0.00 0.00 36.82 34.80 1pcq h ILE 420 CO -0.25 0.22 -0.33 -0.09 -0.69 0.00 0.00 178.15 177.01 1pcq h ARG 421 N 0.54 -0.88 -0.92 2.37 9.65 0.16 -2.48 114.38 122.81 1pcq h ARG 421 Ca 0.13 0.06 0.10 0.00 -1.10 0.00 0.00 59.98 59.17 1pcq h ARG 421 Cb 0.21 0.20 -0.08 0.00 -1.39 0.00 0.00 29.97 28.91 1pcq h ARG 421 CO -0.00 -0.59 0.56 -0.39 2.80 0.00 0.00 179.97 182.35 1pcq h VAL 422 N -1.23 0.94 -0.11 0.20 -1.51 -1.39 -0.37 116.25 112.78 1pcq h VAL 422 Ca -0.09 -0.32 0.03 0.00 -1.23 0.00 0.00 66.70 65.09 1pcq h VAL 422 Cb 0.70 -0.07 -0.00 0.00 -2.13 0.00 0.00 31.29 29.78 1pcq h VAL 422 CO 0.15 0.17 0.09 0.00 -1.23 0.00 0.00 177.57 176.75 1pcq h ALA 423 N 1.49 2.05 0.01 5.19 0.00 -1.39 -1.59 119.26 125.02 1pcq h ALA 423 Ca 0.44 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 55.11 1pcq h ALA 423 Cb 0.39 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1pcq h ALA 423 CO -0.24 -0.15 -1.22 0.66 0.00 0.00 0.00 179.25 178.30 1pcq h SER 424 N 0.00 0.05 0.72 0.00 4.64 -0.60 -3.34 113.55 115.01 1pcq h SER 424 Ca 0.05 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1pcq h SER 424 Cb 0.23 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1pcq h SER 424 CO -0.00 1.05 -0.34 0.11 -0.87 0.00 0.00 176.83 176.77 1pcq h LYS 425 N 0.01 -0.93 -1.93 4.77 1.57 -0.68 -3.29 116.57 116.10 1pcq h LYS 425 Ca -0.10 0.06 -0.40 0.00 -1.87 0.00 0.00 60.65 58.35 1pcq h LYS 425 Cb 1.86 0.21 -0.15 0.00 0.08 0.00 0.00 32.23 34.23 1pcq h LYS 425 CO 0.12 -0.59 0.24 1.47 -0.57 0.00 0.00 179.45 180.12 1pcq n LEU 426 N -5.46 6.21 0.10 2.94 -0.00 -0.81 -4.42 117.00 115.56 1pcq n LEU 426 Ca -0.13 -3.74 0.13 0.00 -0.00 0.00 0.00 56.01 52.27 1pcq n LEU 426 Cb 0.40 -1.24 0.45 0.00 -0.00 0.00 0.00 43.42 43.02 1pcq n LEU 426 CO 0.35 1.63 0.88 0.00 -0.00 0.00 0.00 177.39 180.25 1pcq n ALA 427 N 1.12 2.09 0.47 1.47 0.00 -1.24 -3.37 120.51 121.05 1pcq n ALA 427 Ca 0.44 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.99 1pcq n ALA 427 Cb 0.62 -1.44 0.14 0.00 0.00 0.00 0.00 19.45 18.78 1pcq n ALA 427 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pcq h ASP 428 N 0.00 0.00 -1.46 0.00 5.19 -1.90 -3.48 116.42 114.77 1pcq h ASP 428 Ca 0.00 -0.16 -0.72 0.00 -0.62 0.00 0.00 57.03 55.53 1pcq h ASP 428 Cb 0.59 0.00 0.05 0.00 0.18 0.00 0.00 39.33 40.15 1pcq h ASP 428 CO 0.00 0.08 0.36 -0.11 -3.12 0.00 0.00 179.24 176.45 1pcq n LEU 429 N -2.27 1.18 -4.51 1.55 7.94 -1.22 -4.99 117.00 114.69 1pcq n LEU 429 Ca 0.03 1.13 -0.24 0.00 -1.11 0.00 0.00 56.01 55.82 1pcq n LEU 429 Cb 0.46 -1.10 -0.11 0.00 0.53 0.00 0.00 43.42 43.21 1pcq n LEU 429 CO 0.37 -1.27 -0.29 -0.13 -1.11 0.00 0.00 177.39 174.96 1pcq s ARG 430 N 0.55 1.75 0.00 1.96 1.81 -1.26 -4.98 118.95 118.78 1pcq s ARG 430 Ca 0.88 -1.97 0.00 0.00 -1.72 0.00 0.00 55.73 52.92 1pcq s ARG 430 Cb -1.07 -1.20 0.00 0.00 -0.45 0.00 0.00 34.95 32.23 1pcq s ARG 430 CO 0.52 -0.10 0.00 0.41 -0.68 0.00 0.00 175.30 175.45 1pcq n GLY 431 N -0.77 7.15 0.06 -3.53 0.00 -1.26 -5.02 105.19 101.81 1pcq n GLY 431 Ca -0.04 -1.87 -0.05 0.00 0.00 0.00 0.00 46.02 44.06 1pcq n GLY 431 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1pcq n GLN 432 N 0.00 0.35 -1.87 1.61 3.00 -1.26 -4.87 117.38 114.34 1pcq n GLN 432 Ca 0.00 0.34 -0.41 0.00 -0.01 0.00 0.00 57.00 56.92 1pcq n GLN 432 Cb 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 30.24 28.88 1pcq n GLN 432 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1pcq s ASN 433 N -5.23 6.46 0.59 1.08 3.04 -1.26 -4.89 114.94 114.73 1pcq s ASN 433 Ca -0.15 2.91 0.39 0.00 0.04 0.00 0.00 52.86 56.06 1pcq s ASN 433 Cb 0.02 -2.65 2.04 0.00 -1.54 0.00 0.00 41.25 39.12 1pcq s ASN 433 CO 0.22 -0.81 2.19 1.05 -3.04 0.00 0.00 177.10 176.70 1pcq h GLU 434 N 3.96 0.00 0.00 0.43 4.11 -2.00 0.16 114.58 121.24 1pcq h GLU 434 Ca -0.49 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.87 1pcq h GLU 434 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1pcq h GLU 434 CO 0.71 0.00 -0.36 -0.44 0.07 0.00 0.00 179.01 178.99 1pcq h ASP 435 N 0.00 0.00 0.77 3.06 3.32 -1.97 -2.87 116.42 118.73 1pcq h ASP 435 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1pcq h ASP 435 Cb 0.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1pcq h ASP 435 CO 0.00 0.36 -0.60 1.56 -1.72 0.00 0.00 179.24 178.84 1pcq h GLN 436 N 0.00 0.00 0.24 3.56 4.20 -0.94 -2.47 115.11 119.70 1pcq h GLN 436 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1pcq h GLN 436 Cb 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1pcq h GLN 436 CO 0.05 0.60 -0.11 -0.91 -0.67 0.00 0.00 178.83 177.79 1pcq h ASN 437 N 0.00 -0.27 -0.85 1.46 2.35 -1.33 -2.41 115.58 114.52 1pcq h ASN 437 Ca -0.01 -0.18 0.21 0.00 -0.55 0.00 0.00 56.30 55.77 1pcq h ASN 437 Cb 1.15 0.07 -0.13 0.00 0.05 0.00 0.00 38.32 39.46 1pcq h ASN 437 CO 0.08 0.05 0.26 0.58 -1.65 0.00 0.00 177.43 176.75 1pcq h VAL 438 N -0.61 0.40 -0.95 2.81 2.07 -1.38 0.41 116.25 119.01 1pcq h VAL 438 Ca -0.03 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.49 1pcq h VAL 438 Cb 0.44 0.11 -0.08 0.00 -1.52 0.00 0.00 31.29 30.24 1pcq h VAL 438 CO 0.05 0.05 0.59 1.23 0.02 0.00 0.00 177.57 179.51 1pcq h GLY 439 N 0.27 1.50 0.41 2.17 0.00 -1.18 -0.17 103.07 106.07 1pcq h GLY 439 Ca 0.52 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1pcq h GLY 439 CO -0.59 0.20 -0.04 -2.22 0.00 0.00 0.00 176.54 173.88 1pcq h ILE 440 N 0.98 1.17 -0.96 2.60 2.04 0.26 -2.50 117.51 121.10 1pcq h ILE 440 Ca 0.45 -1.22 0.17 0.00 1.00 0.00 0.00 64.86 65.25 1pcq h ILE 440 Cb 0.37 1.92 -0.10 0.00 -0.74 0.00 0.00 36.82 38.27 1pcq h ILE 440 CO -0.24 0.29 0.57 0.11 0.00 0.00 0.00 178.15 178.88 1pcq h LYS 441 N -0.70 0.74 0.36 2.37 6.56 -1.13 0.56 116.57 125.33 1pcq h LYS 441 Ca -0.01 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.53 1pcq h LYS 441 Cb 0.56 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 32.03 1pcq h LYS 441 CO 0.02 0.49 -0.32 0.28 -2.06 0.00 0.00 179.45 177.85 1pcq h VAL 442 N 0.76 0.33 -0.20 0.50 2.07 -1.05 -1.68 116.25 116.98 1pcq h VAL 442 Ca 0.54 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 68.01 1pcq h VAL 442 Cb 0.78 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1pcq h VAL 442 CO -0.36 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.12 1pcq h ALA 443 N -0.20 1.46 0.78 1.67 0.00 -0.40 -1.95 119.26 120.63 1pcq h ALA 443 Ca -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1pcq h ALA 443 Cb 0.62 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1pcq h ALA 443 CO -0.04 0.38 -0.38 -0.07 0.00 0.00 0.00 179.25 179.14 1pcq h LEU 444 N 0.30 -0.89 -1.15 0.00 3.38 0.20 -2.53 115.31 114.62 1pcq h LEU 444 Ca 0.06 0.03 0.34 0.00 0.09 0.00 0.00 57.88 58.40 1pcq h LEU 444 Cb 0.37 0.23 -0.14 0.00 0.09 0.00 0.00 40.66 41.22 1pcq h LEU 444 CO 0.02 -0.53 0.65 -0.09 0.09 0.00 0.00 178.44 178.58 1pcq h ARG 445 N -1.27 0.26 0.00 1.13 2.43 -1.23 0.49 114.38 116.19 1pcq h ARG 445 Ca -0.11 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1pcq h ARG 445 Cb 0.81 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1pcq h ARG 445 CO 0.18 0.17 0.00 0.00 -1.51 0.00 0.00 179.97 178.81 1pcq h ALA 446 N 1.76 1.00 0.00 2.80 0.00 -0.93 -2.48 119.26 121.42 1pcq h ALA 446 Ca 0.74 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.65 1pcq h ALA 446 Cb 1.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1pcq h ALA 446 CO -0.52 0.00 -0.03 0.52 0.00 0.00 0.00 179.25 179.22 1pcq h MET 447 N 0.00 0.00 -0.02 0.00 2.86 0.21 -2.78 114.93 115.21 1pcq h MET 447 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1pcq h MET 447 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1pcq h MET 447 CO 0.00 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.36 1pcq n GLU 448 N -2.94 1.04 -0.06 1.72 1.02 -0.93 -4.02 120.64 116.46 1pcq n GLU 448 Ca 0.04 -0.06 -0.08 0.00 -0.02 0.00 0.00 57.16 57.04 1pcq n GLU 448 Cb 0.51 -1.03 -0.07 0.00 -0.02 0.00 0.00 31.44 30.83 1pcq n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pcq h ALA 449 N 3.06 0.02 -0.06 0.62 0.00 -1.63 -2.21 119.26 119.06 1pcq h ALA 449 Ca 0.00 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.62 1pcq h ALA 449 Cb 0.02 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1pcq h ALA 449 CO 0.00 0.07 -0.27 -1.35 0.00 0.00 0.00 179.25 177.69 1pcq h PRO 450 N -1.00 -0.37 0.34 0.00 0.11 -1.80 0.25 132.00 129.53 1pcq h PRO 450 Ca -0.02 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1pcq h PRO 450 Cb 0.58 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.74 1pcq h PRO 450 CO -0.01 -0.25 -0.48 1.25 -0.21 0.00 0.00 178.00 178.30 1pcq h LEU 451 N -0.38 -1.37 -1.57 2.35 5.85 -1.72 -1.00 115.31 117.47 1pcq h LEU 451 Ca 0.08 0.12 0.26 0.00 0.84 0.00 0.00 57.88 59.18 1pcq h LEU 451 Cb 0.50 0.47 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 1pcq h LEU 451 CO -0.28 -0.59 0.68 0.03 -0.34 0.00 0.00 178.44 177.94 1pcq h ARG 452 N -0.85 0.28 0.27 1.25 3.08 -0.62 0.22 114.38 118.01 1pcq h ARG 452 Ca -0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1pcq h ARG 452 Cb 0.78 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1pcq h ARG 452 CO -0.14 0.19 -0.13 0.37 -1.07 0.00 0.00 179.97 179.19 1pcq h GLN 453 N 0.29 -0.35 -0.72 0.04 5.75 -0.22 -2.66 115.11 117.25 1pcq h GLN 453 Ca 0.54 0.02 0.14 0.00 -0.15 0.00 0.00 58.65 59.20 1pcq h GLN 453 Cb 1.56 0.08 -0.14 0.00 1.07 0.00 0.00 27.48 30.05 1pcq h GLN 453 CO -0.19 0.00 -0.25 0.82 -2.65 0.00 0.00 178.83 176.56 1pcq h ILE 454 N -0.81 0.20 -0.98 2.39 1.08 0.39 0.28 117.51 120.06 1pcq h ILE 454 Ca -0.04 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.50 1pcq h ILE 454 Cb 0.51 0.20 -0.07 0.00 -3.07 0.00 0.00 36.82 34.39 1pcq h ILE 454 CO 0.06 0.00 0.63 0.58 -0.69 0.00 0.00 178.15 178.73 1pcq h VAL 455 N -0.06 1.08 -0.30 1.67 2.07 -1.44 -2.74 116.25 116.53 1pcq h VAL 455 Ca 0.32 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.35 1pcq h VAL 455 Cb 0.56 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1pcq h VAL 455 CO -0.76 0.21 -0.19 0.25 0.02 0.00 0.00 177.57 177.09 1pcq h LEU 456 N 1.14 0.68 0.00 2.57 5.85 -0.15 -1.75 115.31 123.66 1pcq h LEU 456 Ca 0.43 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1pcq h LEU 456 Cb 0.17 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1pcq h LEU 456 CO -0.17 0.97 0.11 0.59 -0.34 0.00 0.00 178.44 179.59 1pcq n ASN 457 N -4.35 0.00 -0.20 1.25 3.02 -0.17 -0.49 115.26 114.32 1pcq n ASN 457 Ca -0.03 0.39 0.07 0.00 -0.03 0.00 0.00 54.58 54.97 1pcq n ASN 457 Cb 0.41 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 1pcq n ASN 457 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pcq n GLY 459 N 1.14 0.51 3.90 0.00 0.00 0.36 -5.04 105.19 106.05 1pcq n GLY 459 Ca 0.05 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 1pcq n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pcq s GLU 460 N -1.12 3.36 -0.15 1.61 0.41 -0.98 -5.05 118.70 116.79 1pcq s GLU 460 Ca 0.00 -0.45 -0.36 0.00 -0.41 0.00 0.00 54.97 53.75 1pcq s GLU 460 Cb 0.00 -3.01 -0.13 0.00 -1.78 0.00 0.00 34.13 29.22 1pcq s GLU 460 CO 0.00 0.61 1.85 0.39 -0.49 0.00 0.00 175.26 177.62 1pcq n GLU 461 N 0.42 1.88 -0.05 1.61 -0.58 -1.26 -4.16 120.64 118.50 1pcq n GLU 461 Ca -0.06 0.69 -0.12 0.00 -0.42 0.00 0.00 57.16 57.24 1pcq n GLU 461 Cb 0.51 -2.49 -0.11 0.00 -0.57 0.00 0.00 31.44 28.79 1pcq n GLU 461 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1pcq h PRO 462 N 8.66 -0.01 -0.80 3.49 0.11 -1.89 -2.87 132.00 138.69 1pcq h PRO 462 Ca -0.48 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.79 1pcq h PRO 462 Cb 1.29 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.25 1pcq h PRO 462 CO 0.95 0.78 -0.22 -1.13 -0.21 0.00 0.00 178.00 178.18 1pcq n SER 463 N -4.67 -0.32 0.00 -2.05 3.41 -1.26 -0.52 113.62 108.20 1pcq n SER 463 Ca -0.08 1.38 -0.13 0.00 -0.26 0.00 0.00 58.87 59.78 1pcq n SER 463 Cb 0.39 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 1pcq n SER 463 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1pcq h VAL 464 N 0.00 1.31 -0.49 -3.33 2.07 -1.96 -1.34 116.25 112.51 1pcq h VAL 464 Ca 0.37 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1pcq h VAL 464 Cb 0.57 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1pcq h VAL 464 CO -0.82 0.28 0.31 0.58 0.02 0.00 0.00 177.57 177.94 1pcq h VAL 465 N -0.52 1.14 0.35 2.57 2.07 -1.11 -2.68 116.25 118.06 1pcq h VAL 465 Ca -0.00 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1pcq h VAL 465 Cb 0.49 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1pcq h VAL 465 CO 0.01 0.13 -0.29 0.00 0.02 0.00 0.00 177.57 177.44 1pcq h ALA 466 N 1.16 -0.64 -0.98 1.67 0.00 -0.72 -1.29 119.26 118.47 1pcq h ALA 466 Ca 0.18 -0.11 0.26 0.00 0.00 0.00 0.00 54.91 55.24 1pcq h ALA 466 Cb -0.05 0.39 -0.13 0.00 0.00 0.00 0.00 17.79 18.00 1pcq h ALA 466 CO -0.04 -0.89 0.54 -0.97 0.00 0.00 0.00 179.25 177.89 1pcq h ASN 467 N -0.64 0.55 0.42 0.00 -1.24 -1.14 0.10 115.58 113.63 1pcq h ASN 467 Ca -0.03 0.15 -0.30 0.00 0.71 0.00 0.00 56.30 56.84 1pcq h ASN 467 Cb 0.56 0.08 0.02 0.00 0.73 0.00 0.00 38.32 39.72 1pcq h ASN 467 CO -0.02 0.02 -1.30 0.71 -1.29 0.00 0.00 177.43 175.55 1pcq h THR 468 N 0.48 1.39 -0.69 -3.57 1.35 -1.00 -2.26 112.91 108.61 1pcq h THR 468 Ca 0.64 -2.81 0.08 0.00 -0.55 0.00 0.00 66.41 63.78 1pcq h THR 468 Cb 1.29 2.90 -0.07 0.00 -1.73 0.00 0.00 68.15 70.54 1pcq h THR 468 CO -0.52 0.83 0.34 0.58 -0.25 0.00 0.00 175.52 176.51 1pcq h VAL 469 N 0.14 0.87 -0.46 6.82 2.07 -0.31 -1.65 116.25 123.73 1pcq h VAL 469 Ca -0.18 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.17 1pcq h VAL 469 Cb 2.00 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1pcq h VAL 469 CO 0.23 0.11 0.31 0.11 0.02 0.00 0.00 177.57 178.35 1pcq h LYS 470 N 0.60 0.46 0.00 1.57 1.57 -0.81 -2.14 116.57 117.82 1pcq h LYS 470 Ca 0.33 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1pcq h LYS 470 Cb 0.33 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1pcq h LYS 470 CO -0.25 0.31 0.00 0.41 -0.57 0.00 0.00 179.45 179.34 1pcq n GLY 471 N -1.49 -0.98 0.00 3.86 0.00 -0.63 -4.78 105.19 101.17 1pcq n GLY 471 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1pcq n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pcq n GLY 472 N 0.23 1.63 3.16 -0.02 0.00 -0.81 -5.10 105.19 104.28 1pcq n GLY 472 Ca 0.06 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.04 1pcq n GLY 472 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pcq s ASP 473 N -1.00 0.16 1.42 1.61 1.01 -1.26 -5.05 116.67 113.56 1pcq s ASP 473 Ca 0.00 -0.58 0.00 0.00 0.71 0.00 0.00 52.55 52.68 1pcq s ASP 473 Cb 0.00 0.28 0.00 0.00 1.01 0.00 0.00 42.92 44.21 1pcq s ASP 473 CO 0.00 -0.60 0.00 0.61 0.21 0.00 0.00 175.17 175.39 1pcq n GLY 474 N 0.40 3.23 1.62 0.21 0.00 -1.26 -2.27 105.19 107.12 1pcq n GLY 474 Ca -0.17 -0.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 1pcq n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pcq n ASN 475 N 3.01 3.75 -4.74 1.61 3.02 -1.26 -4.90 115.26 115.76 1pcq n ASN 475 Ca 0.00 -2.85 -0.41 0.00 -0.03 0.00 0.00 54.58 51.29 1pcq n ASN 475 Cb 0.00 -0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 38.46 1pcq n ASN 475 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1pcq s TYR 476 N -2.14 3.39 0.02 3.10 5.04 -0.96 -0.29 117.35 125.50 1pcq s TYR 476 Ca 0.36 1.38 -0.01 0.00 -2.44 0.00 0.00 57.07 56.37 1pcq s TYR 476 Cb 0.29 -3.46 0.00 0.00 0.35 0.00 0.00 41.96 39.14 1pcq s TYR 476 CO 0.09 -1.34 0.05 0.41 -1.34 0.00 0.00 175.55 173.41 1pcq n GLY 477 N 2.23 1.73 3.49 8.97 0.00 0.28 -4.77 105.19 117.11 1pcq n GLY 477 Ca 0.05 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 1pcq n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1pcq s TYR 478 N -7.75 2.95 -0.40 1.61 5.04 -1.26 -1.63 117.35 115.91 1pcq s TYR 478 Ca 0.01 -0.31 -0.13 0.00 -2.44 0.00 0.00 57.07 54.20 1pcq s TYR 478 Cb -0.00 -1.87 0.03 0.00 0.35 0.00 0.00 41.96 40.46 1pcq s TYR 478 CO 0.01 0.00 0.26 1.21 -1.34 0.00 0.00 175.55 175.69 1pcq s ASN 479 N 0.09 5.93 0.37 4.32 2.47 -0.53 -4.80 114.94 122.80 1pcq s ASN 479 Ca -0.02 -0.97 0.10 0.00 0.42 0.00 0.00 52.86 52.38 1pcq s ASN 479 Cb -0.14 -2.10 0.73 0.00 -1.45 0.00 0.00 41.25 38.30 1pcq s ASN 479 CO 0.03 -0.43 1.87 0.00 -3.72 0.00 0.00 177.10 174.85 1pcq h ALA 480 N 8.54 1.43 -0.34 1.71 0.00 -1.96 0.17 119.26 128.81 1pcq h ALA 480 Ca -0.26 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1pcq h ALA 480 Cb 1.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1pcq h ALA 480 CO 0.71 0.40 0.02 0.00 0.00 0.00 0.00 179.25 180.38 1pcq h ALA 481 N 1.61 1.40 -0.00 0.00 0.00 -1.95 -3.24 119.26 117.07 1pcq h ALA 481 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1pcq h ALA 481 Cb 0.50 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pcq h ALA 481 CO 0.03 0.42 -0.22 0.25 0.00 0.00 0.00 179.25 179.74 1pcq n THR 482 N -4.29 0.00 -1.96 0.00 -2.24 -1.11 -5.01 114.28 99.67 1pcq n THR 482 Ca 0.02 -0.39 -0.16 0.00 -2.27 0.00 0.00 64.05 61.24 1pcq n THR 482 Cb 0.23 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 1pcq n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pcq n GLU 483 N -0.67 -1.23 -4.53 -0.78 1.02 0.59 -5.01 120.64 110.02 1pcq n GLU 483 Ca 0.02 0.91 -0.30 0.00 -0.02 0.00 0.00 57.16 57.76 1pcq n GLU 483 Cb 0.13 -5.22 -0.12 0.00 -0.02 0.00 0.00 31.44 26.21 1pcq n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1pcq s GLU 484 N -4.22 1.99 0.43 3.49 2.02 -1.19 -4.94 118.70 116.28 1pcq s GLU 484 Ca 0.00 -1.04 -0.15 0.00 0.02 0.00 0.00 54.97 53.80 1pcq s GLU 484 Cb 0.00 -2.17 -0.08 0.00 0.10 0.00 0.00 34.13 31.98 1pcq s GLU 484 CO 0.00 0.52 0.86 0.71 0.02 0.00 0.00 175.26 177.37 1pcq s TYR 485 N -1.00 3.43 -1.81 1.61 1.51 -1.26 -1.45 117.35 118.37 1pcq s TYR 485 Ca 0.16 1.29 0.00 0.00 -1.01 0.00 0.00 57.07 57.51 1pcq s TYR 485 Cb -0.11 -2.63 0.00 0.00 -0.11 0.00 0.00 41.96 39.11 1pcq s TYR 485 CO 0.07 -0.16 0.00 0.41 -1.11 0.00 0.00 175.55 174.76 1pcq n GLY 486 N -1.15 -1.03 3.55 0.71 0.00 -0.65 -4.96 105.19 101.66 1pcq n GLY 486 Ca 0.05 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 1pcq n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pcq s ASN 487 N -4.00 6.43 0.46 1.61 3.84 -1.26 -0.56 114.94 121.46 1pcq s ASN 487 Ca 0.00 -0.04 0.21 0.00 0.21 0.00 0.00 52.86 53.23 1pcq s ASN 487 Cb 0.00 -2.39 1.19 0.00 -0.55 0.00 0.00 41.25 39.50 1pcq s ASN 487 CO 0.00 -0.90 1.89 0.24 -2.79 0.00 0.00 177.10 175.54 1pcq h MET 488 N 8.92 0.28 -0.29 0.43 2.86 -0.96 -0.91 114.93 125.26 1pcq h MET 488 Ca -0.25 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.20 1pcq h MET 488 Cb 1.09 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.68 1pcq h MET 488 CO 0.96 0.18 -0.49 0.82 1.06 0.00 0.00 176.91 179.44 1pcq h ILE 489 N 0.29 1.28 -0.56 -1.22 2.04 -1.78 0.86 117.51 118.41 1pcq h ILE 489 Ca 0.42 -1.68 -0.07 0.00 1.00 0.00 0.00 64.86 64.53 1pcq h ILE 489 Cb 1.19 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 1pcq h ILE 489 CO -0.11 0.55 0.06 0.44 0.00 0.00 0.00 178.15 179.08 1pcq h ASP 490 N 0.63 0.88 0.00 1.72 3.32 -1.59 -0.97 116.42 120.41 1pcq h ASP 490 Ca 0.02 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1pcq h ASP 490 Cb 1.10 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1pcq h ASP 490 CO 0.11 0.91 0.00 0.23 -1.72 0.00 0.00 179.24 178.77 1pcq n MET 491 N -4.22 0.73 -2.53 3.56 2.81 -0.67 -4.89 117.12 111.91 1pcq n MET 491 Ca 0.03 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.77 1pcq n MET 491 Cb 0.29 -1.43 0.01 0.00 -0.71 0.00 0.00 33.22 31.38 1pcq n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pcq n GLY 492 N 0.44 -0.19 3.06 3.03 0.00 -0.37 -4.97 105.19 106.18 1pcq n GLY 492 Ca 0.15 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1pcq n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pcq s ILE 493 N -2.86 4.00 -0.03 -0.61 -1.09 0.24 -4.96 121.20 115.90 1pcq s ILE 493 Ca 0.11 -4.00 0.05 0.00 -2.23 0.00 0.00 60.65 54.58 1pcq s ILE 493 Cb -0.05 -3.51 -0.01 0.00 -1.58 0.00 0.00 42.46 37.32 1pcq s ILE 493 CO 0.13 -1.07 -0.19 -1.48 -1.23 0.00 0.00 174.94 171.10 1pcq s LEU 494 N -1.41 1.99 0.10 2.97 0.05 -1.26 0.27 118.68 121.39 1pcq s LEU 494 Ca 0.27 -0.36 -0.12 0.00 0.05 0.00 0.00 54.13 53.97 1pcq s LEU 494 Cb -0.06 -1.01 -0.06 0.00 -2.05 0.00 0.00 46.19 43.01 1pcq s LEU 494 CO -0.14 0.20 0.45 -1.81 -0.55 0.00 0.00 176.35 174.51 1pcq s ASP 495 N -0.23 6.71 0.87 1.48 1.01 -0.37 -4.75 116.67 121.40 1pcq s ASP 495 Ca 0.02 0.90 -0.12 0.00 0.71 0.00 0.00 52.55 54.06 1pcq s ASP 495 Cb -0.10 -2.22 0.12 0.00 1.01 0.00 0.00 42.92 41.73 1pcq s ASP 495 CO 0.01 0.15 1.13 -2.65 0.21 0.00 0.00 175.17 174.02 1pcq n PRO 496 N 0.91 -0.19 0.04 8.23 -0.02 -1.26 -0.97 135.00 141.73 1pcq n PRO 496 Ca -0.07 0.02 -0.20 0.00 -2.02 0.00 0.00 63.50 61.23 1pcq n PRO 496 Cb 0.52 -2.37 -0.11 0.00 -0.02 0.00 0.00 33.50 31.51 1pcq n PRO 496 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1pcq h THR 497 N -1.47 1.35 -0.62 3.45 2.02 -0.72 -3.04 112.91 113.88 1pcq h THR 497 Ca -0.44 -2.24 0.06 0.00 0.77 0.00 0.00 66.41 64.55 1pcq h THR 497 Cb 1.28 2.58 -0.07 0.00 -1.74 0.00 0.00 68.15 70.20 1pcq h THR 497 CO 0.43 0.67 -0.36 1.17 0.37 0.00 0.00 175.52 177.79 1pcq n LYS 498 N -4.01 -0.27 -0.33 6.66 4.81 -1.26 -1.08 118.16 122.69 1pcq n LYS 498 Ca -0.11 1.30 0.03 0.00 -0.87 0.00 0.00 58.31 58.65 1pcq n LYS 498 Cb 0.82 -1.92 0.17 0.00 0.02 0.00 0.00 35.03 34.12 1pcq n LYS 498 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1pcq h VAL 499 N 0.00 1.00 -0.37 3.15 -1.51 -1.88 0.33 116.25 116.97 1pcq h VAL 499 Ca 0.10 -0.33 -0.04 0.00 -1.23 0.00 0.00 66.70 65.19 1pcq h VAL 499 Cb 0.25 -0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.33 1pcq h VAL 499 CO -0.58 0.18 0.07 0.74 -1.23 0.00 0.00 177.57 176.75 1pcq h THR 500 N 0.98 1.24 0.59 7.19 2.02 -1.26 -0.80 112.91 122.85 1pcq h THR 500 Ca 0.41 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 1pcq h THR 500 Cb 0.27 1.06 0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1pcq h THR 500 CO -0.21 0.28 -0.28 -0.09 0.37 0.00 0.00 175.52 175.59 1pcq h ARG 501 N 0.46 -0.76 -0.76 6.66 2.43 -0.18 -2.43 114.38 119.79 1pcq h ARG 501 Ca 0.11 0.05 0.15 0.00 -0.81 0.00 0.00 59.98 59.48 1pcq h ARG 501 Cb 0.35 0.17 -0.14 0.00 -0.42 0.00 0.00 29.97 29.93 1pcq h ARG 501 CO 0.01 -0.45 -0.23 0.77 -1.51 0.00 0.00 179.97 178.55 1pcq h SER 502 N -1.01 -0.85 -0.54 -3.80 0.02 -0.42 0.18 113.55 107.13 1pcq h SER 502 Ca -0.08 0.24 0.11 0.00 -0.84 0.00 0.00 61.79 61.21 1pcq h SER 502 Cb 0.66 0.52 -0.10 0.00 0.14 0.00 0.00 62.40 63.62 1pcq h SER 502 CO 0.13 -0.27 -0.14 0.00 -1.14 0.00 0.00 176.83 175.41 1pcq h ALA 503 N 1.61 0.33 -0.44 3.77 0.00 -1.11 -1.45 119.26 121.98 1pcq h ALA 503 Ca 0.35 0.21 -0.12 0.00 0.00 0.00 0.00 54.91 55.34 1pcq h ALA 503 Cb 0.57 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1pcq h ALA 503 CO -0.79 -0.45 -0.22 1.25 0.00 0.00 0.00 179.25 179.04 1pcq h LEU 504 N -0.01 0.90 0.02 0.00 6.46 -0.43 -1.71 115.31 120.53 1pcq h LEU 504 Ca 0.26 -0.33 -0.00 0.00 -0.12 0.00 0.00 57.88 57.69 1pcq h LEU 504 Cb 0.40 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1pcq h LEU 504 CO -0.56 1.08 -0.01 1.56 -0.62 0.00 0.00 178.44 179.89 1pcq h GLN 505 N 0.76 -0.02 -0.22 1.25 4.20 -0.26 -0.88 115.11 119.94 1pcq h GLN 505 Ca 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1pcq h GLN 505 Cb 0.76 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1pcq h GLN 505 CO 0.06 0.54 0.12 1.88 -0.67 0.00 0.00 178.83 180.76 1pcq h TYR 506 N -0.60 0.31 -0.77 2.96 0.05 -1.29 0.40 116.97 118.01 1pcq h TYR 506 Ca -0.00 -0.01 0.16 0.00 0.05 0.00 0.00 58.73 58.93 1pcq h TYR 506 Cb 0.58 -0.10 -0.10 0.00 1.01 0.00 0.00 36.73 38.11 1pcq h TYR 506 CO 0.12 0.28 0.29 0.00 -1.05 0.00 0.00 178.16 177.80 1pcq h ALA 507 N 1.00 1.10 -0.45 3.88 0.00 -1.33 -2.13 119.26 121.32 1pcq h ALA 507 Ca 0.08 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1pcq h ALA 507 Cb 0.08 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1pcq h ALA 507 CO -0.01 -0.26 -0.19 0.00 0.00 0.00 0.00 179.25 178.79 1pcq h ALA 508 N 1.59 0.63 0.12 0.00 0.00 0.83 -1.92 119.26 120.52 1pcq h ALA 508 Ca 0.44 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1pcq h ALA 508 Cb 0.71 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1pcq h ALA 508 CO -0.45 0.60 -0.11 1.03 0.00 0.00 0.00 179.25 180.32 1pcq h SER 509 N 0.77 -0.30 -0.93 0.00 0.87 0.25 -1.77 113.55 112.45 1pcq h SER 509 Ca 0.10 0.02 0.14 0.00 -1.23 0.00 0.00 61.79 60.83 1pcq h SER 509 Cb 0.76 0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 62.74 1pcq h SER 509 CO 0.06 -0.15 0.59 1.62 -0.53 0.00 0.00 176.83 178.42 1pcq h VAL 510 N -0.23 0.84 -0.61 2.23 3.04 -1.43 0.13 116.25 120.22 1pcq h VAL 510 Ca -0.02 -0.26 -0.01 0.00 -1.01 0.00 0.00 66.70 65.41 1pcq h VAL 510 Cb 0.20 0.01 -0.03 0.00 -2.01 0.00 0.00 31.29 29.46 1pcq h VAL 510 CO -0.01 0.14 0.35 0.00 -1.01 0.00 0.00 177.57 177.04 1pcq h ALA 511 N 1.59 0.78 0.12 3.17 0.00 -1.19 -0.70 119.26 123.02 1pcq h ALA 511 Ca 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1pcq h ALA 511 Cb 0.69 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1pcq h ALA 511 CO -0.23 0.28 -0.06 0.78 0.00 0.00 0.00 179.25 180.02 1pcq h GLY 512 N 0.83 -0.17 -0.96 0.00 0.00 0.08 -1.27 103.07 101.57 1pcq h GLY 512 Ca 0.22 0.06 0.33 0.00 0.00 0.00 0.00 47.33 47.94 1pcq h GLY 512 CO -0.04 -0.06 0.26 1.41 0.00 0.00 0.00 176.54 178.11 1pcq h LEU 513 N -0.46 -0.12 -0.21 3.11 4.07 -0.92 -0.21 115.31 120.58 1pcq h LEU 513 Ca -0.02 0.27 -0.22 0.00 0.08 0.00 0.00 57.88 57.99 1pcq h LEU 513 Cb 0.37 0.39 0.01 0.00 1.08 0.00 0.00 40.66 42.50 1pcq h LEU 513 CO 0.03 -0.38 -0.82 0.24 -1.08 0.00 0.00 178.44 176.42 1pcq h MET 514 N 0.02 0.62 0.00 1.13 2.86 -0.46 -2.81 114.93 116.28 1pcq h MET 514 Ca 0.71 -0.54 -0.03 0.00 -2.06 0.00 0.00 59.70 57.78 1pcq h MET 514 Cb 1.66 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 33.45 1pcq h MET 514 CO -0.85 1.16 -0.12 0.82 1.06 0.00 0.00 176.91 178.98 1pcq h ILE 515 N 0.40 0.55 -0.73 -1.22 2.04 0.06 -2.04 117.51 116.57 1pcq h ILE 515 Ca -0.06 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1pcq h ILE 515 Cb 1.44 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1pcq h ILE 515 CO 0.16 0.12 0.00 0.35 0.00 0.00 0.00 178.15 178.78 1pcq n THR 516 N -3.61 1.06 -2.80 -0.27 -2.24 -0.51 -4.83 114.28 101.07 1pcq n THR 516 Ca -0.02 -1.01 -0.41 0.00 -2.27 0.00 0.00 64.05 60.34 1pcq n THR 516 Cb 0.25 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1pcq n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1pcq s THR 517 N -1.06 4.90 -0.30 4.28 2.01 -0.77 -4.93 115.64 119.78 1pcq s THR 517 Ca 0.49 1.89 0.07 0.00 0.31 0.00 0.00 61.69 64.45 1pcq s THR 517 Cb 0.26 -4.24 -0.08 0.00 0.01 0.00 0.00 72.50 68.45 1pcq s THR 517 CO 0.33 0.16 0.28 -0.62 -0.69 0.00 0.00 174.62 174.08 1pcq n GLU 518 N 4.05 4.41 -3.67 4.92 -0.58 -1.26 -4.73 120.64 123.78 1pcq n GLU 518 Ca 0.04 -0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.66 1pcq n GLU 518 Cb 0.51 -0.85 -0.09 0.00 -0.57 0.00 0.00 31.44 30.44 1pcq n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1pcq s MET 520 N 0.66 1.61 -0.10 0.00 -1.94 -0.25 -4.99 119.30 114.29 1pcq s MET 520 Ca -0.03 -0.53 0.01 0.00 -1.71 0.00 0.00 55.69 53.43 1pcq s MET 520 Cb -0.05 -1.41 0.02 0.00 2.01 0.00 0.00 34.83 35.40 1pcq s MET 520 CO -0.04 0.20 -0.12 0.08 -0.01 0.00 0.00 175.02 175.13 1pcq s VAL 521 N 0.12 1.24 0.18 -6.03 1.01 -1.26 -0.72 120.40 114.94 1pcq s VAL 521 Ca -0.05 -0.48 -0.16 0.00 0.00 0.00 0.00 61.98 61.30 1pcq s VAL 521 Cb -0.11 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.12 1pcq s VAL 521 CO 0.02 0.39 0.47 0.28 0.00 0.00 0.00 175.10 176.26 1pcq s THR 522 N 1.15 0.04 0.70 3.92 -1.32 -0.84 -4.99 115.64 114.30 1pcq s THR 522 Ca -0.04 -0.89 -0.15 0.00 -1.21 0.00 0.00 61.69 59.39 1pcq s THR 522 Cb -0.14 -1.61 0.02 0.00 -1.51 0.00 0.00 72.50 69.26 1pcq s THR 522 CO -0.03 -0.17 1.17 -1.81 -2.21 0.00 0.00 174.62 171.57 1pcq s ASP 523 N -2.89 4.56 0.26 8.08 1.01 -1.26 0.74 116.67 127.17 1pcq s ASP 523 Ca 0.10 2.22 -0.30 0.00 0.71 0.00 0.00 52.55 55.29 1pcq s ASP 523 Cb 0.00 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.26 1pcq s ASP 523 CO -0.03 -2.01 1.38 -0.76 0.21 0.00 0.00 175.17 173.96 1pcq s LEU 524 N -5.02 4.40 0.00 1.23 1.43 -1.21 -4.50 118.68 115.01 1pcq s LEU 524 Ca 0.72 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 56.44 1pcq s LEU 524 Cb -0.26 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.33 1pcq s LEU 524 CO 0.43 -0.62 0.24 -0.81 0.23 0.00 0.00 176.35 175.82