#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 1.22 -2.62 0.00 0.00 -1.26 -4.97 120.51 112.88 1pcq n ALA 3 Ca 0.00 0.42 -0.21 0.00 0.00 0.00 0.00 53.44 53.65 1pcq n ALA 3 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.11 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 0.03 2.86 -0.12 0.00 -0.14 -1.26 -3.32 119.74 117.80 1pcq s LYS 4 Ca 0.72 -1.17 -0.02 0.00 -1.36 0.00 0.00 55.97 54.14 1pcq s LYS 4 Cb -0.66 -2.56 -0.03 0.00 -1.68 0.00 0.00 37.83 32.90 1pcq s LYS 4 CO 0.46 0.20 -0.03 0.34 -0.76 0.00 0.00 175.35 175.55 1pcq s ASP 5 N -3.97 4.91 -0.10 2.83 -1.08 0.19 -4.80 116.67 114.66 1pcq s ASP 5 Ca 0.39 -0.02 0.01 0.00 -0.52 0.00 0.00 52.55 52.41 1pcq s ASP 5 Cb -0.07 -1.55 0.02 0.00 -1.46 0.00 0.00 42.92 39.86 1pcq s ASP 5 CO 0.27 0.27 -0.11 -0.69 0.52 0.00 0.00 175.17 175.43 1pcq s VAL 6 N -0.27 1.16 0.06 1.11 1.01 -1.26 -1.94 120.40 120.27 1pcq s VAL 6 Ca 0.05 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.70 1pcq s VAL 6 Cb -0.13 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1pcq s VAL 6 CO 0.02 0.38 -0.26 -0.75 0.00 0.00 0.00 175.10 174.49 1pcq s LYS 7 N 1.22 1.73 0.00 2.72 2.20 -0.16 -4.98 119.74 122.47 1pcq s LYS 7 Ca -0.04 -1.13 0.07 0.00 -0.36 0.00 0.00 55.97 54.51 1pcq s LYS 7 Cb -0.14 -1.94 -0.02 0.00 -1.51 0.00 0.00 37.83 34.22 1pcq s LYS 7 CO -0.03 0.50 -0.22 -0.06 -0.36 0.00 0.00 175.35 175.17 1pcq s PHE 8 N -0.84 1.96 0.00 4.03 0.40 -1.26 -0.92 117.98 121.36 1pcq s PHE 8 Ca 0.12 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1pcq s PHE 8 Cb -0.10 -1.23 0.00 0.00 0.51 0.00 0.00 43.02 42.20 1pcq s PHE 8 CO 0.03 0.01 0.00 0.41 0.70 0.00 0.00 175.22 176.37 1pcq n GLY 9 N 2.30 3.23 0.51 4.36 0.00 0.52 -2.77 105.19 113.33 1pcq n GLY 9 Ca -0.16 0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.22 -0.86 1.61 -1.24 -1.93 -2.35 115.58 109.59 1pcq h ASN 10 Ca 0.00 0.07 0.19 0.00 0.71 0.00 0.00 56.30 57.27 1pcq h ASN 10 Cb 0.00 0.35 -0.16 0.00 0.73 0.00 0.00 38.32 39.24 1pcq h ASN 10 CO 0.00 -0.75 -0.12 0.44 -1.29 0.00 0.00 177.43 175.72 1pcq h ASP 11 N -1.19 -0.63 -0.77 1.15 3.32 -1.92 0.41 116.42 116.78 1pcq h ASP 11 Ca -0.11 0.25 0.06 0.00 0.02 0.00 0.00 57.03 57.26 1pcq h ASP 11 Cb 0.96 0.48 -0.05 0.00 0.22 0.00 0.00 39.33 40.94 1pcq h ASP 11 CO 0.11 -0.27 0.51 0.00 -1.72 0.00 0.00 179.24 177.86 1pcq h ALA 12 N 1.85 1.65 0.02 3.45 0.00 -1.45 -1.77 119.26 123.01 1pcq h ALA 12 Ca 0.45 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 1pcq h ALA 12 Cb 0.77 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1pcq h ALA 12 CO -0.84 0.23 -0.55 0.00 0.00 0.00 0.00 179.25 178.08 1pcq h ARG 13 N 0.83 0.03 -0.92 0.00 3.08 0.23 -1.69 114.38 115.94 1pcq h ARG 13 Ca 0.33 -0.06 0.24 0.00 0.07 0.00 0.00 59.98 60.57 1pcq h ARG 13 Cb 0.24 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 30.18 1pcq h ARG 13 CO -0.11 1.03 0.41 0.28 -1.07 0.00 0.00 179.97 180.50 1pcq h VAL 14 N -0.91 0.41 0.55 2.04 2.07 -0.81 0.28 116.25 119.88 1pcq h VAL 14 Ca -0.14 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1pcq h VAL 14 Cb 1.19 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1pcq h VAL 14 CO -0.06 0.07 -0.26 0.11 0.02 0.00 0.00 177.57 177.45 1pcq h LYS 15 N 0.36 -0.71 -0.91 1.57 1.79 -1.29 -2.68 116.57 114.70 1pcq h LYS 15 Ca 0.60 0.05 0.17 0.00 -2.18 0.00 0.00 60.65 59.29 1pcq h LYS 15 Cb 1.20 0.16 -0.07 0.00 -1.58 0.00 0.00 32.23 31.94 1pcq h LYS 15 CO -0.57 -0.44 0.59 1.98 -1.08 0.00 0.00 179.45 179.93 1pcq h MET 16 N -0.82 0.57 0.32 3.15 4.05 0.19 -1.56 114.93 120.82 1pcq h MET 16 Ca -0.08 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.29 1pcq h MET 16 Cb 0.60 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 1pcq h MET 16 CO 0.12 0.38 -0.15 1.25 0.23 0.00 0.00 176.91 178.74 1pcq h LEU 17 N 0.59 -0.36 -0.99 3.39 5.85 -0.50 -1.05 115.31 122.23 1pcq h LEU 17 Ca 0.47 -0.15 0.10 0.00 0.84 0.00 0.00 57.88 59.15 1pcq h LEU 17 Cb 0.92 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.97 1pcq h LEU 17 CO -0.22 -0.03 0.63 0.03 -0.34 0.00 0.00 178.44 178.51 1pcq h ARG 18 N -0.73 1.00 0.58 1.25 3.08 -1.02 0.33 114.38 118.89 1pcq h ARG 18 Ca -0.04 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1pcq h ARG 18 Cb 0.49 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1pcq h ARG 18 CO 0.07 0.66 -0.40 0.78 -1.07 0.00 0.00 179.97 180.01 1pcq h GLY 19 N 1.03 -1.15 0.55 0.04 0.00 -1.15 -2.21 103.07 100.18 1pcq h GLY 19 Ca 0.47 0.49 0.02 0.00 0.00 0.00 0.00 47.33 48.32 1pcq h GLY 19 CO -0.24 -0.38 -0.22 -0.24 0.00 0.00 0.00 176.54 175.46 1pcq h VAL 20 N -0.94 0.50 -0.97 4.60 3.04 -0.10 -1.88 116.25 120.50 1pcq h VAL 20 Ca -0.08 0.00 0.32 0.00 -1.01 0.00 0.00 66.70 65.93 1pcq h VAL 20 Cb 0.76 0.50 -0.16 0.00 -2.01 0.00 0.00 31.29 30.38 1pcq h VAL 20 CO 0.05 0.00 0.39 0.78 -1.01 0.00 0.00 177.57 177.78 1pcq h ASN 21 N -0.38 0.18 0.29 3.17 -0.26 -0.37 0.42 115.58 118.63 1pcq h ASN 21 Ca 0.05 0.23 -0.01 0.00 -0.56 0.00 0.00 56.30 56.00 1pcq h ASN 21 Cb 0.43 0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.95 1pcq h ASN 21 CO -0.16 -0.26 -0.14 0.58 -1.06 0.00 0.00 177.43 176.39 1pcq h VAL 22 N 0.16 0.75 -0.14 2.81 2.07 -0.69 0.66 116.25 121.86 1pcq h VAL 22 Ca 0.70 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 68.00 1pcq h VAL 22 Cb 1.63 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1pcq h VAL 22 CO -0.71 0.05 -0.07 0.25 0.02 0.00 0.00 177.57 177.11 1pcq h LEU 23 N -0.51 -0.23 -0.01 2.57 6.46 -0.48 -2.23 115.31 120.88 1pcq h LEU 23 Ca -0.04 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1pcq h LEU 23 Cb 0.38 0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1pcq h LEU 23 CO 0.06 -0.09 0.01 0.00 -0.62 0.00 0.00 178.44 177.80 1pcq h ALA 24 N 1.07 0.01 -0.19 1.25 0.00 -0.17 -1.80 119.26 119.44 1pcq h ALA 24 Ca 0.08 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1pcq h ALA 24 Cb 0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1pcq h ALA 24 CO -0.18 -0.43 0.17 -0.44 0.00 0.00 0.00 179.25 178.36 1pcq h ASP 25 N -0.09 0.00 0.66 0.00 3.32 0.52 0.17 116.42 121.00 1pcq h ASP 25 Ca 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.79 1pcq h ASP 25 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1pcq h ASP 25 CO -0.00 0.00 -1.22 0.00 -1.72 0.00 0.00 179.24 176.30 1pcq h ALA 26 N 1.85 0.12 0.00 3.45 0.00 -1.08 -3.38 119.26 120.21 1pcq h ALA 26 Ca 0.09 -0.89 -0.19 0.00 0.00 0.00 0.00 54.91 53.92 1pcq h ALA 26 Cb 0.42 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1pcq h ALA 26 CO -0.00 0.99 -2.04 1.55 0.00 0.00 0.00 179.25 179.75 1pcq n VAL 27 N -3.52 0.84 0.27 0.00 3.14 0.26 -4.02 118.33 115.30 1pcq n VAL 27 Ca -0.08 -0.69 0.16 0.00 -2.96 0.00 0.00 64.34 60.76 1pcq n VAL 27 Cb 1.01 -0.35 0.65 0.00 -1.06 0.00 0.00 33.84 34.10 1pcq n VAL 27 CO 0.00 0.00 0.00 0.07 -6.46 0.00 0.00 176.83 170.44 1pcq h LYS 28 N 0.00 0.00 0.00 1.45 2.10 -0.97 -2.95 116.57 116.20 1pcq h LYS 28 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1pcq h LYS 28 Cb 1.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.99 1pcq h LYS 28 CO 0.02 0.06 0.00 1.33 -2.00 0.00 0.00 179.45 178.86 1pcq n VAL 29 N -3.19 0.28 -0.26 0.07 0.24 -1.26 -2.78 118.33 111.43 1pcq n VAL 29 Ca 0.00 0.07 0.10 0.00 -2.04 0.00 0.00 64.34 62.47 1pcq n VAL 29 Cb 0.32 -0.69 0.26 0.00 -1.47 0.00 0.00 33.84 32.26 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 -1.28 0.96 0.03 3.34 -2.24 -1.11 -0.51 114.28 113.46 1pcq n THR 30 Ca 0.11 -0.98 -0.12 0.00 -2.27 0.00 0.00 64.05 60.79 1pcq n THR 30 Cb 0.18 0.54 -0.09 0.00 -2.10 0.00 0.00 70.33 68.85 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 3.51 -0.10 0.00 3.22 5.85 -1.72 -3.40 115.31 122.67 1pcq h LEU 31 Ca 0.00 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1pcq h LEU 31 Cb 0.90 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1pcq h LEU 31 CO 0.00 0.42 0.00 0.61 -0.34 0.00 0.00 178.44 179.13 1pcq n GLY 32 N 0.36 -0.25 0.02 3.75 0.00 -1.26 -4.85 105.19 102.96 1pcq n GLY 32 Ca -0.08 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.12 0.13 -2.86 1.61 -0.04 -1.26 -4.44 135.00 128.02 1pcq n PRO 33 Ca 0.00 -0.05 -0.25 0.00 -0.04 0.00 0.00 63.50 63.16 1pcq n PRO 33 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 -1.39 2.95 -1.40 0.54 5.02 -1.26 -5.03 118.16 117.59 1pcq n LYS 34 Ca 0.08 -4.57 -0.34 0.00 -2.02 0.00 0.00 58.31 51.46 1pcq n LYS 34 Cb 0.33 -2.15 0.09 0.00 -0.02 0.00 0.00 35.03 33.29 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 -3.36 2.24 0.67 0.72 0.00 -1.26 -4.35 107.32 101.98 1pcq s GLY 35 Ca 0.47 0.79 -0.09 0.00 0.00 0.00 0.00 44.72 45.89 1pcq s GLY 35 CO -0.14 1.19 1.02 0.50 0.00 0.00 0.00 173.10 175.68 1pcq s ARG 36 N -4.03 2.78 0.19 2.90 1.81 0.33 -4.97 118.95 117.97 1pcq s ARG 36 Ca 0.72 0.22 0.03 0.00 -1.72 0.00 0.00 55.73 54.98 1pcq s ARG 36 Cb -0.27 -2.12 -0.03 0.00 -0.45 0.00 0.00 34.95 32.07 1pcq s ARG 36 CO 0.46 -0.96 0.33 -0.80 -0.68 0.00 0.00 175.30 173.66 1pcq s ASN 37 N -4.36 6.34 -0.06 0.23 0.02 -1.26 -4.34 114.94 111.50 1pcq s ASN 37 Ca 0.57 0.17 0.05 0.00 -1.02 0.00 0.00 52.86 52.63 1pcq s ASN 37 Cb -0.11 -1.91 -0.01 0.00 0.02 0.00 0.00 41.25 39.25 1pcq s ASN 37 CO 0.49 -0.01 -0.24 -0.69 0.02 0.00 0.00 177.10 176.66 1pcq s VAL 38 N -1.86 1.96 -0.23 1.60 1.01 -0.01 -4.96 120.40 117.91 1pcq s VAL 38 Ca 0.35 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 1pcq s VAL 38 Cb -0.10 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 1pcq s VAL 38 CO 0.29 0.55 0.14 -0.69 0.00 0.00 0.00 175.10 175.39 1pcq s VAL 39 N -0.03 5.26 -0.28 2.92 1.01 -1.26 -1.21 120.40 126.80 1pcq s VAL 39 Ca -0.07 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1pcq s VAL 39 Cb -0.14 -3.44 0.06 0.00 0.00 0.00 0.00 36.38 32.85 1pcq s VAL 39 CO 0.04 0.36 -0.05 -0.76 0.00 0.00 0.00 175.10 174.70 1pcq s LEU 40 N 0.97 3.73 1.01 3.92 1.02 0.13 -4.96 118.68 124.51 1pcq s LEU 40 Ca 0.07 -1.38 -0.11 0.00 0.02 0.00 0.00 54.13 52.73 1pcq s LEU 40 Cb -0.13 -1.63 0.19 0.00 0.02 0.00 0.00 46.19 44.63 1pcq s LEU 40 CO 0.04 -0.24 1.01 -0.67 0.02 0.00 0.00 176.35 176.51 1pcq n ASP 41 N 4.52 -0.62 -3.66 2.29 2.03 -1.26 -1.12 116.55 118.71 1pcq n ASP 41 Ca -0.13 0.20 -0.15 0.00 0.52 0.00 0.00 54.79 55.24 1pcq n ASP 41 Cb 0.43 -1.37 -0.08 0.00 -0.72 0.00 0.00 41.12 39.38 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 0.80 0.00 -0.67 2.20 -1.26 -4.78 119.74 111.59 1pcq s LYS 42 Ca 0.66 0.11 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 1pcq s LYS 42 Cb -0.23 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.46 1pcq s LYS 42 CO 0.61 -0.22 0.22 0.43 -0.36 0.00 0.00 175.35 176.03 1pcq n SER 43 N 1.38 0.00 -4.77 1.43 7.64 -1.26 -4.70 113.62 113.34 1pcq n SER 43 Ca -0.19 0.22 -0.39 0.00 1.01 0.00 0.00 58.87 59.52 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 -0.44 3.61 0.00 1.43 0.40 -1.26 -4.87 117.98 116.85 1pcq s PHE 44 Ca 0.00 1.75 0.00 0.00 -0.60 0.00 0.00 56.93 58.08 1pcq s PHE 44 Cb 0.00 -3.11 0.00 0.00 0.51 0.00 0.00 43.02 40.42 1pcq s PHE 44 CO 0.00 -0.21 0.00 0.41 0.70 0.00 0.00 175.22 176.12 1pcq n GLY 45 N 0.92 -1.81 3.83 4.36 0.00 -1.26 -4.95 105.19 106.28 1pcq n GLY 45 Ca 0.01 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.25 2.96 1.31 4.61 0.00 -1.26 -4.78 121.76 123.35 1pcq s ALA 46 Ca 0.00 0.28 -0.20 0.00 0.00 0.00 0.00 51.96 52.03 1pcq s ALA 46 Cb 0.00 -3.16 0.31 0.00 0.00 0.00 0.00 23.12 20.27 1pcq s ALA 46 CO 0.00 -0.38 0.95 -0.35 0.00 0.00 0.00 175.76 175.99 1pcq n PRO 47 N -1.62 -3.56 -4.95 0.00 -0.04 -1.26 -4.75 135.00 118.81 1pcq n PRO 47 Ca 0.07 -1.55 -0.32 0.00 -0.04 0.00 0.00 63.50 61.66 1pcq n PRO 47 Cb 0.54 -1.61 -0.16 0.00 -0.04 0.00 0.00 33.50 32.22 1pcq n PRO 47 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1pcq s THR 48 N -2.59 2.22 -0.19 0.52 2.01 -0.28 -4.96 115.64 112.37 1pcq s THR 48 Ca 0.65 -0.95 -0.08 0.00 0.31 0.00 0.00 61.69 61.63 1pcq s THR 48 Cb -0.08 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 1pcq s THR 48 CO 0.51 0.55 0.07 -0.63 -0.69 0.00 0.00 174.62 174.44 1pcq s ILE 49 N 0.52 4.83 -0.03 1.82 1.01 -1.26 0.21 121.20 128.29 1pcq s ILE 49 Ca -0.13 -0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 1pcq s ILE 49 Cb -0.17 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.13 1pcq s ILE 49 CO 0.05 0.44 0.20 0.28 0.00 0.00 0.00 174.94 175.91 1pcq s THR 50 N 0.51 0.04 -0.79 2.92 -1.32 -0.35 -4.98 115.64 111.68 1pcq s THR 50 Ca 0.04 -0.37 0.14 0.00 -1.21 0.00 0.00 61.69 60.29 1pcq s THR 50 Cb -0.13 -0.41 0.43 0.00 -1.51 0.00 0.00 72.50 70.89 1pcq s THR 50 CO 0.01 -0.20 1.36 0.29 -2.21 0.00 0.00 174.62 173.86 1pcq n LYS 51 N 2.05 2.99 -3.68 7.08 5.02 -1.26 -0.83 118.16 129.54 1pcq n LYS 51 Ca -0.18 -2.40 -0.38 0.00 -2.02 0.00 0.00 58.31 53.32 1pcq n LYS 51 Cb 0.57 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.96 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 -1.25 5.45 0.30 4.39 2.15 -1.26 -4.69 116.67 121.76 1pcq s ASP 52 Ca 0.33 -1.81 0.02 0.00 0.43 0.00 0.00 52.55 51.52 1pcq s ASP 52 Cb 0.21 -1.91 0.75 0.00 -0.30 0.00 0.00 42.92 41.67 1pcq s ASP 52 CO 0.16 -0.57 1.61 1.23 -0.17 0.00 0.00 175.17 177.43 1pcq h GLY 53 N 8.25 1.32 0.62 2.66 0.00 -1.83 -1.55 103.07 112.53 1pcq h GLY 53 Ca -0.18 0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.27 1pcq h GLY 53 CO 0.75 -0.46 0.34 -2.08 0.00 0.00 0.00 176.54 175.09 1pcq h VAL 54 N 0.09 0.92 -0.70 4.60 2.07 -1.94 0.13 116.25 121.42 1pcq h VAL 54 Ca 0.58 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.85 1pcq h VAL 54 Cb 1.21 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1pcq h VAL 54 CO -0.78 0.11 0.32 0.28 0.02 0.00 0.00 177.57 177.52 1pcq h SER 55 N 0.63 0.93 0.23 0.57 0.02 -1.73 -1.99 113.55 112.20 1pcq h SER 55 Ca 0.30 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1pcq h SER 55 Cb 0.24 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1pcq h SER 55 CO -0.21 0.81 -0.11 0.58 -1.14 0.00 0.00 176.83 176.77 1pcq h VAL 56 N 0.98 0.84 -0.37 2.27 2.07 -0.88 -3.24 116.25 117.92 1pcq h VAL 56 Ca 0.24 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.42 1pcq h VAL 56 Cb 0.14 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1pcq h VAL 56 CO -0.03 0.09 -0.02 0.00 0.02 0.00 0.00 177.57 177.64 1pcq h ALA 57 N 0.21 0.32 -1.29 1.67 0.00 -0.69 0.10 119.26 119.57 1pcq h ALA 57 Ca -0.03 0.11 0.37 0.00 0.00 0.00 0.00 54.91 55.36 1pcq h ALA 57 Cb 0.38 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1pcq h ALA 57 CO 0.05 -0.41 0.92 -0.09 0.00 0.00 0.00 179.25 179.72 1pcq h ARG 58 N 0.08 0.04 0.00 0.00 2.43 -1.39 0.80 114.38 116.35 1pcq h ARG 58 Ca 0.18 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.21 1pcq h ARG 58 Cb 0.25 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1pcq h ARG 58 CO -0.31 0.03 -1.02 1.49 -1.51 0.00 0.00 179.97 178.64 1pcq h GLU 59 N 0.05 0.00 -6.53 0.20 4.57 -1.01 -3.46 114.58 108.40 1pcq h GLU 59 Ca 0.64 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 58.29 1pcq h GLU 59 Cb 2.43 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 31.04 1pcq h GLU 59 CO -0.06 0.38 0.74 0.42 -1.18 0.00 0.00 179.01 179.31 1pcq s ILE 60 N -2.95 3.34 -0.26 2.32 -1.09 0.27 -4.99 121.20 117.84 1pcq s ILE 60 Ca 0.00 0.94 -0.12 0.00 -2.23 0.00 0.00 60.65 59.24 1pcq s ILE 60 Cb 0.08 -3.60 0.10 0.00 -1.58 0.00 0.00 42.46 37.45 1pcq s ILE 60 CO 0.78 0.06 0.61 -0.70 -1.23 0.00 0.00 174.94 174.47 1pcq s GLU 61 N 1.27 0.58 0.28 2.79 2.12 -1.26 -4.93 118.70 119.54 1pcq s GLU 61 Ca 0.65 1.23 0.06 0.00 0.36 0.00 0.00 54.97 57.27 1pcq s GLU 61 Cb -0.36 0.39 -0.03 0.00 0.26 0.00 0.00 34.13 34.39 1pcq s GLU 61 CO 0.30 -0.18 0.34 -0.51 -0.54 0.00 0.00 175.26 174.67 1pcq s LEU 62 N 2.14 4.04 -0.13 2.70 1.43 -1.26 -5.04 118.68 122.55 1pcq s LEU 62 Ca -0.08 -0.13 -0.24 0.00 -1.03 0.00 0.00 54.13 52.65 1pcq s LEU 62 Cb -0.09 -2.64 -0.22 0.00 0.03 0.00 0.00 46.19 43.28 1pcq s LEU 62 CO -0.18 -0.19 0.65 -0.08 0.23 0.00 0.00 176.35 176.78 1pcq h GLU 63 N 1.18 -0.00 -5.68 1.70 4.81 -2.00 -3.41 114.58 111.18 1pcq h GLU 63 Ca -0.49 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.37 1pcq h GLU 63 Cb 1.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 1pcq h GLU 63 CO 0.59 0.83 1.15 0.34 -0.73 0.00 0.00 179.01 181.18 1pcq s ASP 64 N -6.10 4.65 0.87 1.04 -1.08 -1.26 -4.94 116.67 109.85 1pcq s ASP 64 Ca -0.16 0.47 -0.14 0.00 -0.52 0.00 0.00 52.55 52.20 1pcq s ASP 64 Cb -0.02 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1pcq s ASP 64 CO 0.58 -2.92 0.39 0.29 0.52 0.00 0.00 175.17 174.03 1pcq n LYS 65 N 9.01 -0.07 0.00 4.34 5.02 -1.26 -0.95 118.16 134.25 1pcq n LYS 65 Ca 0.34 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1pcq n LYS 65 Cb 0.51 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 -3.12 0.00 -0.35 2.13 3.72 -1.26 -4.32 117.46 114.27 1pcq n PHE 66 Ca 0.07 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.47 1pcq n PHE 66 Cb 0.52 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.11 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 -0.03 -0.63 -1.08 5.08 -1.60 0.42 114.58 116.74 1pcq h GLU 67 Ca 0.00 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 1pcq h GLU 67 Cb 0.00 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.17 1pcq h GLU 67 CO 0.00 -0.02 0.17 -0.97 -1.00 0.00 0.00 179.01 177.19 1pcq h ASN 68 N -0.03 0.08 -0.04 1.42 -1.24 -1.23 -1.80 115.58 112.74 1pcq h ASN 68 Ca 0.34 0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.46 1pcq h ASN 68 Cb 0.60 0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.78 1pcq h ASN 68 CO -0.94 0.04 0.02 0.24 -1.29 0.00 0.00 177.43 175.51 1pcq h MET 69 N 0.31 0.05 -0.71 6.67 2.86 -0.57 0.64 114.93 124.18 1pcq h MET 69 Ca 0.33 -0.00 0.07 0.00 -2.06 0.00 0.00 59.70 58.03 1pcq h MET 69 Cb 0.49 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.05 1pcq h MET 69 CO -0.39 0.07 -0.45 0.78 1.06 0.00 0.00 176.91 177.98 1pcq h GLY 70 N 0.02 -1.27 0.88 8.32 0.00 -0.48 0.27 103.07 110.81 1pcq h GLY 70 Ca 0.01 0.87 -0.07 0.00 0.00 0.00 0.00 47.33 48.14 1pcq h GLY 70 CO -0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 176.54 176.21 1pcq h ALA 71 N 0.09 0.38 0.00 3.60 0.00 -0.57 -2.48 119.26 120.28 1pcq h ALA 71 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1pcq h ALA 71 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1pcq h ALA 71 CO -0.69 0.24 0.05 1.96 0.00 0.00 0.00 179.25 180.81 1pcq h GLN 72 N 0.29 0.00 0.00 0.00 1.08 0.79 -1.43 115.11 115.84 1pcq h GLN 72 Ca 0.06 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1pcq h GLN 72 Cb 0.63 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1pcq h GLN 72 CO 0.04 0.00 -0.03 0.52 -0.95 0.00 0.00 178.83 178.41 1pcq h MET 73 N 0.00 0.00 -0.72 1.46 2.86 -0.00 -2.73 114.93 115.79 1pcq h MET 73 Ca 0.00 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.80 1pcq h MET 73 Cb 0.10 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.65 1pcq h MET 73 CO 0.00 0.24 0.13 0.28 1.06 0.00 0.00 176.91 178.62 1pcq h VAL 74 N -1.00 0.48 -0.97 -2.22 2.07 -1.40 -0.57 116.25 112.64 1pcq h VAL 74 Ca -0.00 -0.08 0.17 0.00 0.82 0.00 0.00 66.70 67.61 1pcq h VAL 74 Cb 0.26 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 30.18 1pcq h VAL 74 CO -0.00 0.04 0.61 0.11 0.02 0.00 0.00 177.57 178.35 1pcq h LYS 75 N 0.22 0.73 -0.13 1.57 1.57 -1.35 0.22 116.57 119.41 1pcq h LYS 75 Ca 0.41 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.92 1pcq h LYS 75 Cb 0.70 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.86 1pcq h LYS 75 CO -0.54 0.48 -0.78 1.49 -0.57 0.00 0.00 179.45 179.54 1pcq h GLU 76 N 0.75 0.75 0.21 3.15 4.81 -0.79 -0.47 114.58 123.00 1pcq h GLU 76 Ca 0.52 -0.64 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1pcq h GLU 76 Cb 0.82 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1pcq h GLU 76 CO -0.29 1.24 -0.10 0.28 -0.73 0.00 0.00 179.01 179.41 1pcq h VAL 77 N 0.47 0.86 -0.51 0.32 2.07 -1.05 -2.51 116.25 115.90 1pcq h VAL 77 Ca -0.06 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 1pcq h VAL 77 Cb 1.42 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1pcq h VAL 77 CO 0.16 0.09 0.06 0.00 0.02 0.00 0.00 177.57 177.91 1pcq h ALA 78 N 0.25 1.16 -0.52 1.67 0.00 -0.91 0.13 119.26 121.05 1pcq h ALA 78 Ca -0.03 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.72 1pcq h ALA 78 Cb 0.37 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1pcq h ALA 78 CO 0.05 0.55 0.18 1.03 0.00 0.00 0.00 179.25 181.06 1pcq h SER 79 N 0.76 0.16 -0.63 0.00 0.87 -1.02 -3.11 113.55 110.58 1pcq h SER 79 Ca 0.16 0.07 0.06 0.00 -1.23 0.00 0.00 61.79 60.84 1pcq h SER 79 Cb 0.37 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.34 1pcq h SER 79 CO 0.01 0.12 0.34 0.11 -0.53 0.00 0.00 176.83 176.88 1pcq h LYS 80 N 0.35 0.61 -0.07 2.24 1.57 -0.30 -1.90 116.57 119.07 1pcq h LYS 80 Ca 0.25 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1pcq h LYS 80 Cb 0.29 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1pcq h LYS 80 CO -0.27 0.41 -0.04 0.00 -0.57 0.00 0.00 179.45 178.98 1pcq n ALA 81 N -2.35 -0.05 -0.36 3.86 0.00 -0.91 -0.62 120.51 120.08 1pcq n ALA 81 Ca 0.08 0.06 0.32 0.00 0.00 0.00 0.00 53.44 53.90 1pcq n ALA 81 Cb 0.17 0.41 0.59 0.00 0.00 0.00 0.00 19.45 20.62 1pcq n ALA 81 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1pcq h ASN 82 N 0.00 0.33 1.19 0.00 -0.73 -1.36 0.23 115.58 115.23 1pcq h ASN 82 Ca 0.01 0.22 -0.03 0.00 1.87 0.00 0.00 56.30 58.37 1pcq h ASN 82 Cb 0.03 0.22 -0.00 0.00 0.27 0.00 0.00 38.32 38.83 1pcq h ASN 82 CO -0.07 -0.34 -0.13 0.44 -0.37 0.00 0.00 177.43 176.96 1pcq h ASP 83 N 0.06 0.00 -0.15 1.15 3.32 -0.10 -2.95 116.42 117.75 1pcq h ASP 83 Ca 0.83 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.83 1pcq h ASP 83 Cb 2.28 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.80 1pcq h ASP 83 CO -0.67 0.13 -0.20 0.00 -1.72 0.00 0.00 179.24 176.79 1pcq n ALA 84 N -2.16 3.50 -1.00 3.45 0.00 0.04 -4.87 120.51 119.47 1pcq n ALA 84 Ca 0.01 -2.99 0.00 0.00 0.00 0.00 0.00 53.44 50.46 1pcq n ALA 84 Cb 0.43 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.11 0.00 0.00 0.00 0.00 -1.06 -4.84 120.51 113.50 1pcq n ALA 85 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1pcq n ALA 85 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.27 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 -0.18 -0.13 1.71 0.00 0.00 -1.12 -4.75 105.19 100.72 1pcq n GLY 86 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.03 0.00 1.61 -0.08 -1.26 -4.99 116.55 110.81 1pcq n ASP 87 Ca 0.00 -1.70 0.00 0.00 -1.51 0.00 0.00 54.79 51.58 1pcq n ASP 87 Cb 0.00 1.71 0.00 0.00 2.34 0.00 0.00 41.12 45.17 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 -0.25 1.79 0.11 0.27 0.00 -1.26 -3.15 105.19 102.70 1pcq n GLY 88 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.17 -0.15 0.07 2.61 -1.04 -1.26 0.15 114.28 114.49 1pcq n THR 89 Ca 0.00 0.69 -0.11 0.00 -2.04 0.00 0.00 64.05 62.58 1pcq n THR 89 Cb 0.00 -0.92 -0.01 0.00 -1.82 0.00 0.00 70.33 67.58 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 1.42 0.09 12.58 2.02 -1.93 -1.78 112.91 125.31 1pcq h THR 90 Ca 0.11 -2.39 -0.00 0.00 0.77 0.00 0.00 66.41 64.90 1pcq h THR 90 Cb 0.19 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1pcq h THR 90 CO -0.29 0.71 -0.04 0.74 0.37 0.00 0.00 175.52 177.00 1pcq h THR 91 N 0.21 1.13 -0.75 3.16 2.02 0.03 0.16 112.91 118.87 1pcq h THR 91 Ca -0.06 -0.83 0.08 0.00 0.77 0.00 0.00 66.41 66.37 1pcq h THR 91 Cb 1.47 1.65 -0.10 0.00 -1.74 0.00 0.00 68.15 69.44 1pcq h THR 91 CO 0.14 0.20 -0.42 0.00 0.37 0.00 0.00 175.52 175.82 1pcq n ALA 92 N -2.35 -0.41 -0.27 6.16 0.00 0.40 -0.69 120.51 123.35 1pcq n ALA 92 Ca -0.08 0.66 -0.07 0.00 0.00 0.00 0.00 53.44 53.95 1pcq n ALA 92 Cb 0.22 -0.15 0.05 0.00 0.00 0.00 0.00 19.45 19.58 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 1.26 0.00 0.00 2.02 -0.87 -0.18 112.91 115.14 1pcq h THR 93 Ca 0.15 -0.90 -0.08 0.00 0.77 0.00 0.00 66.41 66.35 1pcq h THR 93 Cb 0.33 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1pcq h THR 93 CO -0.71 0.35 -0.38 0.58 0.37 0.00 0.00 175.52 175.73 1pcq h VAL 94 N 1.10 0.83 0.00 3.16 2.07 0.16 -0.10 116.25 123.47 1pcq h VAL 94 Ca 0.24 -1.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.08 1pcq h VAL 94 Cb 0.30 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1pcq h VAL 94 CO -0.01 0.38 -0.32 -0.07 0.02 0.00 0.00 177.57 177.56 1pcq h LEU 95 N 0.00 0.00 -0.62 2.57 3.38 -0.94 -2.88 115.31 116.82 1pcq h LEU 95 Ca -0.00 -0.64 0.10 0.00 0.09 0.00 0.00 57.88 57.43 1pcq h LEU 95 Cb 0.99 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.63 1pcq h LEU 95 CO 0.05 1.01 -0.36 0.00 0.09 0.00 0.00 178.44 179.23 1pcq h ALA 96 N -0.36 -0.09 -0.95 1.53 0.00 -0.87 1.42 119.26 119.95 1pcq h ALA 96 Ca -0.08 0.16 0.24 0.00 0.00 0.00 0.00 54.91 55.24 1pcq h ALA 96 Cb 0.86 0.83 -0.06 0.00 0.00 0.00 0.00 17.79 19.42 1pcq h ALA 96 CO -0.05 -0.70 0.65 0.37 0.00 0.00 0.00 179.25 179.52 1pcq h GLN 97 N -0.16 0.24 -0.01 0.00 4.15 -1.09 -0.76 115.11 117.48 1pcq h GLN 97 Ca 0.23 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.50 1pcq h GLN 97 Cb 0.56 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.20 1pcq h GLN 97 CO -0.70 0.16 -0.50 0.00 -1.93 0.00 0.00 178.83 175.85 1pcq h ALA 98 N 1.58 0.07 0.49 3.38 0.00 0.20 -0.12 119.26 124.87 1pcq h ALA 98 Ca 0.49 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1pcq h ALA 98 Cb 1.49 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1pcq h ALA 98 CO -0.14 0.28 -0.24 0.82 0.00 0.00 0.00 179.25 179.98 1pcq h ILE 99 N -0.19 0.21 -0.85 0.00 2.04 -0.21 -3.21 117.51 115.30 1pcq h ILE 99 Ca -0.06 -0.52 0.21 0.00 1.00 0.00 0.00 64.86 65.49 1pcq h ILE 99 Cb 1.22 0.32 -0.15 0.00 -0.74 0.00 0.00 36.82 37.46 1pcq h ILE 99 CO 0.10 0.04 0.01 0.40 0.00 0.00 0.00 178.15 178.70 1pcq h ILE 100 N -1.09 0.22 -0.69 -0.67 2.04 -1.19 1.48 117.51 117.60 1pcq h ILE 100 Ca -0.07 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.79 1pcq h ILE 100 Cb 0.57 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1pcq h ILE 100 CO 0.11 0.01 0.43 0.74 0.00 0.00 0.00 178.15 179.45 1pcq h THR 101 N 0.07 1.11 0.13 -0.27 2.02 -1.12 -0.34 112.91 114.51 1pcq h THR 101 Ca 0.48 -0.29 -0.34 0.00 0.77 0.00 0.00 66.41 67.03 1pcq h THR 101 Cb 0.90 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1pcq h THR 101 CO -0.77 0.16 -1.80 -0.33 0.37 0.00 0.00 175.52 173.15 1pcq h GLU 102 N 0.86 0.27 0.00 6.66 4.39 -0.14 -2.55 114.58 124.06 1pcq h GLU 102 Ca 0.27 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1pcq h GLU 102 Cb -0.00 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1pcq h GLU 102 CO -0.10 1.14 0.00 0.41 -1.16 0.00 0.00 179.01 179.30 1pcq n GLY 103 N 1.84 -2.84 0.34 -3.84 0.00 0.46 -1.96 105.19 99.19 1pcq n GLY 103 Ca -0.25 0.29 0.19 0.00 0.00 0.00 0.00 46.02 46.24 1pcq n GLY 103 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pcq h LEU 104 N 0.00 0.58 -1.46 0.99 4.07 -1.19 0.99 115.31 119.29 1pcq h LEU 104 Ca 0.00 0.15 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 1pcq h LEU 104 Cb 0.00 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 1pcq h LEU 104 CO 0.00 0.02 0.25 0.50 -1.08 0.00 0.00 178.44 178.13 1pcq h LYS 105 N 0.48 0.61 0.06 1.13 3.64 -1.34 -1.77 116.57 119.38 1pcq h LYS 105 Ca 0.66 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.98 1pcq h LYS 105 Cb 1.32 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1pcq h LYS 105 CO -0.52 0.45 -0.03 0.00 -2.27 0.00 0.00 179.45 177.08 1pcq h ALA 106 N 1.65 -0.08 -0.78 5.00 0.00 0.16 -2.67 119.26 122.54 1pcq h ALA 106 Ca 0.16 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1pcq h ALA 106 Cb 0.02 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1pcq h ALA 106 CO -0.03 -0.21 0.46 -0.39 0.00 0.00 0.00 179.25 179.09 1pcq h VAL 107 N -0.75 0.99 0.00 0.00 -1.51 -1.21 0.18 116.25 113.95 1pcq h VAL 107 Ca -0.01 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1pcq h VAL 107 Cb 0.61 0.08 0.00 0.00 -2.13 0.00 0.00 31.29 29.86 1pcq h VAL 107 CO 0.01 0.15 0.00 0.00 -1.23 0.00 0.00 177.57 176.50 1pcq h ALA 108 N 1.39 1.00 0.00 5.19 0.00 -1.38 -1.42 119.26 124.05 1pcq h ALA 108 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1pcq h ALA 108 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1pcq h ALA 108 CO -0.19 0.00 -0.76 0.00 0.00 0.00 0.00 179.25 178.30 1pcq h ALA 109 N 2.04 0.58 0.00 0.00 0.00 -0.31 -3.47 119.26 118.10 1pcq h ALA 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pcq h ALA 109 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1pcq h ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1pcq n GLY 110 N 1.23 1.47 3.58 0.00 0.00 -0.54 -5.08 105.19 105.85 1pcq n GLY 110 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.11 1.94 -0.41 1.61 1.00 -1.13 -5.02 119.30 117.18 1pcq s MET 111 Ca 0.00 -1.82 -0.29 0.00 0.00 0.00 0.00 55.69 53.58 1pcq s MET 111 Cb 0.00 -1.83 0.02 0.00 0.00 0.00 0.00 34.83 33.02 1pcq s MET 111 CO 0.00 0.16 1.29 1.21 0.00 0.00 0.00 175.02 177.68 1pcq s ASN 112 N -3.65 6.52 0.46 3.03 3.84 -1.26 -4.47 114.94 119.41 1pcq s ASN 112 Ca 0.33 0.79 0.19 0.00 0.21 0.00 0.00 52.86 54.38 1pcq s ASN 112 Cb 0.00 -2.54 1.16 0.00 -0.55 0.00 0.00 41.25 39.32 1pcq s ASN 112 CO 0.18 -1.29 1.94 -0.65 -2.79 0.00 0.00 177.10 174.49 1pcq h PRO 113 N 9.86 0.28 0.01 0.43 0.11 -1.94 -0.83 132.00 139.91 1pcq h PRO 113 Ca -0.25 -0.02 -0.24 0.00 0.11 0.00 0.00 66.00 65.60 1pcq h PRO 113 Cb 1.09 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.14 1pcq h PRO 113 CO 1.09 0.19 -0.99 1.98 -0.21 0.00 0.00 178.00 180.05 1pcq h MET 114 N 0.29 0.52 -0.19 1.05 4.05 -1.91 -2.13 114.93 116.62 1pcq h MET 114 Ca 0.33 -0.56 -0.04 0.00 -0.28 0.00 0.00 59.70 59.15 1pcq h MET 114 Cb 0.90 0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.86 1pcq h MET 114 CO -0.08 1.19 -0.05 -0.44 0.23 0.00 0.00 176.91 177.76 1pcq h ASP 115 N 0.29 0.37 -0.39 1.39 3.32 -1.82 -2.45 116.42 117.12 1pcq h ASP 115 Ca -0.10 -0.37 0.07 0.00 0.02 0.00 0.00 57.03 56.64 1pcq h ASP 115 Cb 1.64 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 41.03 1pcq h ASP 115 CO 0.18 0.66 0.04 -0.07 -1.72 0.00 0.00 179.24 178.33 1pcq h LEU 116 N 0.08 -0.07 -0.62 1.55 3.38 -1.13 -0.81 115.31 117.69 1pcq h LEU 116 Ca 0.05 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1pcq h LEU 116 Cb 0.50 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1pcq h LEU 116 CO 0.02 0.00 0.37 0.50 0.09 0.00 0.00 178.44 179.42 1pcq h LYS 117 N 0.16 0.85 0.22 1.13 3.64 -1.41 -2.06 116.57 119.09 1pcq h LYS 117 Ca 0.19 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1pcq h LYS 117 Cb 0.25 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1pcq h LYS 117 CO -0.28 0.62 -0.20 -0.09 -2.27 0.00 0.00 179.45 177.23 1pcq h ARG 118 N 0.84 -0.42 -0.25 1.90 2.43 -0.73 0.11 114.38 118.25 1pcq h ARG 118 Ca 0.22 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.45 1pcq h ARG 118 Cb -0.01 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 1pcq h ARG 118 CO -0.04 -0.28 -0.38 0.78 -1.51 0.00 0.00 179.97 178.54 1pcq h GLY 119 N -0.44 -1.31 -0.73 2.80 0.00 -1.13 0.81 103.07 103.08 1pcq h GLY 119 Ca -0.00 0.75 0.23 0.00 0.00 0.00 0.00 47.33 48.30 1pcq h GLY 119 CO -0.04 -0.32 -0.00 -2.22 0.00 0.00 0.00 176.54 173.96 1pcq h ILE 120 N -0.29 0.14 -0.37 2.60 2.04 -1.17 -1.23 117.51 119.24 1pcq h ILE 120 Ca 0.05 -0.02 -0.08 0.00 1.00 0.00 0.00 64.86 65.81 1pcq h ILE 120 Cb 0.41 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1pcq h ILE 120 CO -0.39 0.01 -0.10 0.44 0.00 0.00 0.00 178.15 178.11 1pcq h ASP 121 N 0.05 0.62 -0.17 1.72 3.32 0.61 -0.68 116.42 121.90 1pcq h ASP 121 Ca 0.52 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 1pcq h ASP 121 Cb 0.99 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1pcq h ASP 121 CO -0.83 0.76 0.01 0.50 -1.72 0.00 0.00 179.24 177.95 1pcq h LYS 122 N 0.59 0.29 -0.59 3.56 3.64 0.16 -1.18 116.57 123.03 1pcq h LYS 122 Ca 0.11 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 1pcq h LYS 122 Cb 0.52 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1pcq h LYS 122 CO 0.03 0.50 0.10 0.00 -2.27 0.00 0.00 179.45 177.81 1pcq h ALA 123 N 0.78 1.06 -0.58 5.00 0.00 -1.04 -0.89 119.26 123.59 1pcq h ALA 123 Ca 0.05 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1pcq h ALA 123 Cb 0.36 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1pcq h ALA 123 CO 0.01 0.61 0.04 0.28 0.00 0.00 0.00 179.25 180.19 1pcq h VAL 124 N 0.90 1.26 -0.31 0.00 2.07 -0.97 -1.07 116.25 118.14 1pcq h VAL 124 Ca 0.18 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.67 1pcq h VAL 124 Cb 0.39 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1pcq h VAL 124 CO 0.01 0.39 0.13 0.74 0.02 0.00 0.00 177.57 178.86 1pcq h THR 125 N 0.88 0.96 0.73 2.57 2.02 -0.39 0.37 112.91 120.05 1pcq h THR 125 Ca 0.17 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1pcq h THR 125 Cb 0.49 0.64 0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1pcq h THR 125 CO 0.02 0.05 -0.35 0.00 0.37 0.00 0.00 175.52 175.61 1pcq h ALA 126 N 1.18 -0.98 -0.96 6.16 0.00 -1.09 -2.17 119.26 121.40 1pcq h ALA 126 Ca 0.13 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.97 1pcq h ALA 126 Cb 0.07 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 1pcq h ALA 126 CO -0.11 -1.02 0.61 0.00 0.00 0.00 0.00 179.25 178.73 1pcq h ALA 127 N -0.82 1.71 -0.10 0.00 0.00 -0.95 0.10 119.26 119.20 1pcq h ALA 127 Ca -0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1pcq h ALA 127 Cb 0.77 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1pcq h ALA 127 CO 0.16 0.01 -0.04 0.28 0.00 0.00 0.00 179.25 179.66 1pcq h VAL 128 N 0.80 1.10 0.25 0.00 2.07 0.11 -0.60 116.25 119.97 1pcq h VAL 128 Ca 0.50 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1pcq h VAL 128 Cb 0.70 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1pcq h VAL 128 CO -0.26 0.13 -0.12 -0.33 0.02 0.00 0.00 177.57 177.01 1pcq h GLU 129 N 0.14 -0.32 -0.99 1.57 3.07 -0.22 -2.42 114.58 115.41 1pcq h GLU 129 Ca 0.03 0.02 0.15 0.00 -0.50 0.00 0.00 59.36 59.07 1pcq h GLU 129 Cb 0.18 0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 28.07 1pcq h GLU 129 CO 0.01 0.05 0.62 0.93 -1.40 0.00 0.00 179.01 179.21 1pcq h GLU 130 N -0.83 0.84 -0.70 2.33 4.39 -1.04 0.23 114.58 119.80 1pcq h GLU 130 Ca -0.03 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.66 1pcq h GLU 130 Cb 0.51 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 1pcq h GLU 130 CO 0.06 0.56 0.42 -0.07 -1.16 0.00 0.00 179.01 178.81 1pcq h LEU 131 N 0.87 0.65 -2.27 1.33 4.07 -1.09 -1.03 115.31 117.84 1pcq h LEU 131 Ca 0.52 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.49 1pcq h LEU 131 Cb 0.68 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.30 1pcq h LEU 131 CO -0.30 0.43 -0.05 0.11 -1.08 0.00 0.00 178.44 177.55 1pcq h LYS 132 N 0.78 0.00 0.04 1.13 1.57 -0.04 -0.30 116.57 119.75 1pcq h LYS 132 Ca 0.30 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.97 1pcq h LYS 132 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1pcq h LYS 132 CO -0.15 0.05 -0.58 0.00 -0.57 0.00 0.00 179.45 178.19 1pcq h ALA 133 N 1.95 0.07 0.00 3.86 0.00 -0.95 -3.26 119.26 120.93 1pcq h ALA 133 Ca -0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 1pcq h ALA 133 Cb 0.15 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1pcq h ALA 133 CO 0.01 0.32 -0.04 1.25 0.00 0.00 0.00 179.25 180.79 1pcq h LEU 134 N -0.81 0.00 -9.36 0.00 5.85 -1.03 -3.45 115.31 106.51 1pcq h LEU 134 Ca -0.14 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 57.97 1pcq h LEU 134 Cb 1.26 0.00 0.04 0.00 0.37 0.00 0.00 40.66 42.33 1pcq h LEU 134 CO -0.02 0.04 0.90 -0.24 -0.34 0.00 0.00 178.44 178.79 1pcq n SER 135 N -3.15 3.07 -4.59 1.25 2.88 -0.14 -4.89 113.62 108.05 1pcq n SER 135 Ca 0.01 1.04 -0.41 0.00 -1.33 0.00 0.00 58.87 58.17 1pcq n SER 135 Cb 0.33 -1.36 -0.07 0.00 -0.75 0.00 0.00 64.21 62.36 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 2.41 4.93 0.74 2.46 1.01 -0.61 -4.88 120.40 126.46 1pcq s VAL 136 Ca 0.87 0.76 -0.16 0.00 0.00 0.00 0.00 61.98 63.45 1pcq s VAL 136 Cb -0.74 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 31.64 1pcq s VAL 136 CO 0.46 -0.18 0.86 -2.65 0.00 0.00 0.00 175.10 173.59 1pcq n PRO 137 N 5.91 0.39 -3.40 2.72 -0.02 -1.26 -2.13 135.00 137.21 1pcq n PRO 137 Ca -0.01 0.19 -0.26 0.00 -2.02 0.00 0.00 63.50 61.40 1pcq n PRO 137 Cb 0.49 -2.13 -0.10 0.00 -0.02 0.00 0.00 33.50 31.73 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 3.69 2.47 -4.92 0.00 2.88 -1.26 -4.13 113.62 112.36 1pcq n SER 139 Ca 0.17 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.45 1pcq n SER 139 Cb 0.42 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 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 -4.56 6.11 0.40 -3.46 -4.77 -1.26 -4.87 116.67 104.26 1pcq s ASP 140 Ca -0.03 0.75 0.15 0.00 -3.30 0.00 0.00 52.55 50.12 1pcq s ASP 140 Cb 0.01 -2.05 1.00 0.00 -1.09 0.00 0.00 42.92 40.79 1pcq s ASP 140 CO 0.04 -0.63 1.88 0.28 0.70 0.00 0.00 175.17 177.44 1pcq h SER 141 N 0.26 0.47 -0.58 2.11 0.02 -1.98 -0.43 113.55 113.43 1pcq h SER 141 Ca -0.47 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 60.53 1pcq h SER 141 Cb 1.22 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.67 1pcq h SER 141 CO 0.61 0.22 0.37 0.50 -1.14 0.00 0.00 176.83 177.38 1pcq h LYS 142 N 0.48 0.71 0.01 3.45 3.64 -2.00 -1.61 116.57 121.26 1pcq h LYS 142 Ca 0.43 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.54 1pcq h LYS 142 Cb 0.95 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1pcq h LYS 142 CO -0.17 0.47 -0.98 0.00 -2.27 0.00 0.00 179.45 176.50 1pcq h ALA 143 N 1.24 0.32 0.68 5.00 0.00 -1.51 -2.57 119.26 122.41 1pcq h ALA 143 Ca 0.22 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1pcq h ALA 143 Cb -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1pcq h ALA 143 CO -0.08 0.82 -0.46 0.82 0.00 0.00 0.00 179.25 180.35 1pcq h ILE 144 N 0.23 0.00 -1.00 0.00 1.08 -1.11 -0.24 117.51 116.48 1pcq h ILE 144 Ca -0.09 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.57 1pcq h ILE 144 Cb 1.62 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 35.27 1pcq h ILE 144 CO 0.17 0.00 0.61 0.00 -0.69 0.00 0.00 178.15 178.24 1pcq h ALA 145 N -1.18 1.72 0.30 1.87 0.00 -1.38 0.27 119.26 120.85 1pcq h ALA 145 Ca -0.09 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1pcq h ALA 145 Cb 0.87 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1pcq h ALA 145 CO 0.06 -0.08 -0.14 0.37 0.00 0.00 0.00 179.25 179.46 1pcq h GLN 146 N 0.74 -0.38 -0.35 0.00 4.15 -1.08 0.70 115.11 118.88 1pcq h GLN 146 Ca 0.57 0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.97 1pcq h GLN 146 Cb 0.92 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.68 1pcq h GLN 146 CO -0.37 -0.18 0.01 -0.24 -1.93 0.00 0.00 178.83 176.13 1pcq h VAL 147 N -0.51 1.20 0.33 2.39 3.04 -0.32 -0.92 116.25 121.46 1pcq h VAL 147 Ca -0.04 -0.77 -0.01 0.00 -1.01 0.00 0.00 66.70 64.86 1pcq h VAL 147 Cb 0.38 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1pcq h VAL 147 CO 0.07 0.27 -0.18 1.23 -1.01 0.00 0.00 177.57 177.95 1pcq h GLY 148 N 0.84 -0.49 1.27 3.17 0.00 -0.79 -1.94 103.07 105.13 1pcq h GLY 148 Ca 0.11 0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.58 1pcq h GLY 148 CO 0.01 -0.18 0.12 -0.91 0.00 0.00 0.00 176.54 175.57 1pcq h THR 149 N -0.47 1.24 -0.52 4.70 1.35 -0.51 -1.64 112.91 117.07 1pcq h THR 149 Ca -0.04 -0.90 -0.06 0.00 -0.55 0.00 0.00 66.41 64.86 1pcq h THR 149 Cb 0.37 0.67 -0.02 0.00 -1.73 0.00 0.00 68.15 67.44 1pcq h THR 149 CO 0.06 0.33 0.10 0.40 -0.25 0.00 0.00 175.52 176.16 1pcq h ILE 150 N 0.87 1.25 -0.19 6.82 2.04 -1.16 -1.18 117.51 125.96 1pcq h ILE 150 Ca 0.18 -0.91 -0.12 0.00 1.00 0.00 0.00 64.86 65.01 1pcq h ILE 150 Cb 0.35 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1pcq h ILE 150 CO 0.00 0.33 -0.39 -1.28 0.00 0.00 0.00 178.15 176.82 1pcq h SER 151 N 0.74 0.44 -0.16 1.72 0.87 -1.13 -2.18 113.55 113.85 1pcq h SER 151 Ca 0.16 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1pcq h SER 151 Cb 0.38 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1pcq h SER 151 CO 0.01 0.79 0.00 0.00 -0.53 0.00 0.00 176.83 177.10 1pcq n ALA 152 N -2.49 2.86 -2.54 6.23 0.00 -0.64 -4.69 120.51 119.25 1pcq n ALA 152 Ca -0.01 -0.52 -0.05 0.00 0.00 0.00 0.00 53.44 52.85 1pcq n ALA 152 Cb 0.49 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.91 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 -6.49 -4.08 0.00 4.05 -0.82 -4.11 115.26 103.97 1pcq n ASN 153 Ca 0.08 0.35 -0.34 0.00 0.45 0.00 0.00 54.58 55.12 1pcq n ASN 153 Cb 0.49 -4.32 -0.03 0.00 1.23 0.00 0.00 39.78 37.15 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 -0.50 -3.10 -4.06 1.20 7.64 -0.47 -4.93 113.62 109.40 1pcq n SER 154 Ca 0.08 -0.90 -0.35 0.00 1.01 0.00 0.00 58.87 58.71 1pcq n SER 154 Cb 0.37 -2.56 -0.10 0.00 -1.01 0.00 0.00 64.21 60.90 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 -3.14 5.08 0.42 6.43 -1.08 -1.09 -4.96 116.67 118.33 1pcq s ASP 155 Ca 0.69 -2.97 0.20 0.00 -0.52 0.00 0.00 52.55 49.95 1pcq s ASP 155 Cb -0.38 -1.81 1.14 0.00 -1.46 0.00 0.00 42.92 40.41 1pcq s ASP 155 CO 0.84 -0.32 1.81 -0.33 0.52 0.00 0.00 175.17 177.69 1pcq h GLU 156 N 6.82 0.34 0.00 4.34 5.08 -1.92 -0.28 114.58 128.97 1pcq h GLU 156 Ca -0.01 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1pcq h GLU 156 Cb 0.93 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1pcq h GLU 156 CO 0.71 0.23 -0.26 1.79 -1.00 0.00 0.00 179.01 180.48 1pcq h THR 157 N 0.35 1.00 0.15 1.13 1.35 -1.98 -1.91 112.91 112.99 1pcq h THR 157 Ca 0.53 -0.97 -0.01 0.00 -0.55 0.00 0.00 66.41 65.42 1pcq h THR 157 Cb 1.43 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 1pcq h THR 157 CO -0.21 0.26 -0.07 0.58 -0.25 0.00 0.00 175.52 175.83 1pcq h VAL 158 N 0.00 0.91 -0.73 6.82 2.07 -1.42 -3.05 116.25 120.84 1pcq h VAL 158 Ca -0.00 -1.16 0.12 0.00 0.82 0.00 0.00 66.70 66.48 1pcq h VAL 158 Cb 0.53 1.52 -0.09 0.00 -1.52 0.00 0.00 31.29 31.74 1pcq h VAL 158 CO 0.03 0.23 0.32 1.23 0.02 0.00 0.00 177.57 179.40 1pcq h GLY 159 N -0.84 1.11 -0.14 2.17 0.00 -1.52 -0.31 103.07 103.55 1pcq h GLY 159 Ca -0.02 -0.17 0.15 0.00 0.00 0.00 0.00 47.33 47.28 1pcq h GLY 159 CO 0.03 -0.05 0.03 1.70 0.00 0.00 0.00 176.54 178.26 1pcq h LYS 160 N 0.49 0.14 -0.16 4.80 3.64 -1.42 -0.31 116.57 123.75 1pcq h LYS 160 Ca 0.39 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.70 1pcq h LYS 160 Cb 0.54 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1pcq h LYS 160 CO -0.36 0.09 -0.14 -0.07 -2.27 0.00 0.00 179.45 176.70 1pcq h LEU 161 N 0.14 0.39 -0.04 5.20 4.07 -0.97 0.08 115.31 124.18 1pcq h LEU 161 Ca 0.36 -0.47 0.01 0.00 0.08 0.00 0.00 57.88 57.86 1pcq h LEU 161 Cb 0.61 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1pcq h LEU 161 CO -0.56 0.78 -0.01 0.40 -1.08 0.00 0.00 178.44 177.97 1pcq h ILE 162 N 0.01 0.96 -0.74 1.22 2.04 -1.16 -0.28 117.51 119.56 1pcq h ILE 162 Ca 0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.92 1pcq h ILE 162 Cb 0.66 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1pcq h ILE 162 CO 0.04 0.00 0.49 0.00 0.00 0.00 0.00 178.15 178.67 1pcq h ALA 163 N 1.04 1.58 -0.13 1.87 0.00 -0.98 -1.31 119.26 121.32 1pcq h ALA 163 Ca 0.02 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1pcq h ALA 163 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1pcq h ALA 163 CO -0.04 0.35 -0.42 0.93 0.00 0.00 0.00 179.25 180.07 1pcq h GLU 164 N 0.89 0.29 -0.07 0.00 5.08 -0.47 -0.04 114.58 120.26 1pcq h GLU 164 Ca 0.30 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1pcq h GLU 164 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1pcq h GLU 164 CO -0.09 0.67 -0.18 0.00 -1.00 0.00 0.00 179.01 178.41 1pcq h ALA 165 N 1.32 0.12 -0.02 3.43 0.00 -0.06 -2.26 119.26 121.79 1pcq h ALA 165 Ca 0.02 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1pcq h ALA 165 Cb 0.85 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1pcq h ALA 165 CO 0.07 0.06 -0.34 0.52 0.00 0.00 0.00 179.25 179.56 1pcq h MET 166 N -0.24 0.03 0.00 0.00 2.86 -1.26 0.15 114.93 116.47 1pcq h MET 166 Ca -0.00 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1pcq h MET 166 Cb 0.79 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 1pcq h MET 166 CO 0.04 0.37 -0.09 0.22 1.06 0.00 0.00 176.91 178.50 1pcq h ASP 167 N 0.03 0.00 0.00 1.22 3.58 -0.90 -1.08 116.42 119.26 1pcq h ASP 167 Ca 0.00 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.07 1pcq h ASP 167 Cb 0.61 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.59 1pcq h ASP 167 CO 0.04 0.09 -2.45 0.29 -2.88 0.00 0.00 179.24 174.34 1pcq n LYS 168 N -4.24 0.64 -0.04 0.28 5.02 -0.48 -4.60 118.16 114.74 1pcq n LYS 168 Ca -0.03 0.14 0.06 0.00 -2.02 0.00 0.00 58.31 56.47 1pcq n LYS 168 Cb 0.17 -1.51 0.08 0.00 -0.02 0.00 0.00 35.03 33.75 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 -3.22 0.23 0.00 -0.18 3.14 -0.08 -5.10 118.33 113.12 1pcq n VAL 169 Ca -0.45 -0.61 0.00 0.00 -2.96 0.00 0.00 64.34 60.32 1pcq n VAL 169 Cb 0.99 1.08 0.00 0.00 -1.06 0.00 0.00 33.84 34.85 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 0.67 -0.51 0.26 7.55 0.00 -0.41 -3.29 105.19 109.45 1pcq n GLY 170 Ca 0.08 -1.65 0.10 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.69 116.57 115.12 1pcq h LYS 171 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 1pcq h LYS 171 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1pcq h LYS 171 CO 0.00 0.11 -1.51 0.93 -0.57 0.00 0.00 179.45 178.42 1pcq h GLU 172 N 0.00 0.00 -6.74 3.15 3.07 -1.93 -3.49 114.58 108.64 1pcq h GLU 172 Ca -0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 1pcq h GLU 172 Cb 0.25 0.00 0.20 0.00 -0.84 0.00 0.00 28.75 28.36 1pcq h GLU 172 CO 0.01 0.53 -0.49 0.41 -1.40 0.00 0.00 179.01 178.08 1pcq n GLY 173 N 1.48 -1.79 3.70 -3.84 0.00 -1.02 -4.92 105.19 98.81 1pcq n GLY 173 Ca -0.12 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.19 4.87 -0.11 1.61 1.01 -1.26 -4.93 120.40 119.40 1pcq s VAL 174 Ca 0.61 1.94 0.01 0.00 0.00 0.00 0.00 61.98 64.54 1pcq s VAL 174 Cb -0.27 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 31.86 1pcq s VAL 174 CO 0.63 0.12 -0.14 -0.63 0.00 0.00 0.00 175.10 175.08 1pcq s ILE 175 N 1.33 1.44 0.40 2.22 1.01 -1.26 -1.53 121.20 124.81 1pcq s ILE 175 Ca 0.48 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.59 1pcq s ILE 175 Cb -0.19 -1.33 -0.07 0.00 0.01 0.00 0.00 42.46 40.87 1pcq s ILE 175 CO 0.23 0.43 0.02 0.42 0.00 0.00 0.00 174.94 176.04 1pcq s THR 176 N 1.09 1.81 -0.11 2.92 -4.23 -0.84 -5.01 115.64 111.27 1pcq s THR 176 Ca -0.05 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1pcq s THR 176 Cb -0.14 -2.91 0.02 0.00 1.34 0.00 0.00 72.50 70.81 1pcq s THR 176 CO -0.03 0.00 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.28 1pcq s VAL 177 N -2.82 1.03 0.38 2.29 1.01 -1.26 -1.40 120.40 119.63 1pcq s VAL 177 Ca 0.34 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.09 1pcq s VAL 177 Cb 0.09 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1pcq s VAL 177 CO 0.17 0.37 0.38 -1.61 0.00 0.00 0.00 175.10 174.41 1pcq s GLU 178 N 1.64 2.69 0.12 2.72 2.02 -0.23 -4.94 118.70 122.73 1pcq s GLU 178 Ca 0.04 -1.36 -0.30 0.00 0.02 0.00 0.00 54.97 53.36 1pcq s GLU 178 Cb -0.13 -2.50 -0.07 0.00 0.10 0.00 0.00 34.13 31.53 1pcq s GLU 178 CO -0.07 -0.08 1.17 -0.51 0.02 0.00 0.00 175.26 175.78 1pcq s ASP 179 N -4.12 7.14 0.52 -0.19 1.11 -1.26 -2.60 116.67 117.27 1pcq s ASP 179 Ca 0.46 2.09 -0.18 0.00 0.18 0.00 0.00 52.55 55.10 1pcq s ASP 179 Cb -0.06 -2.59 -0.07 0.00 1.07 0.00 0.00 42.92 41.27 1pcq s ASP 179 CO 0.28 -0.37 1.01 -0.83 1.18 0.00 0.00 175.17 176.45 1pcq s GLY 180 N 0.49 2.22 -0.17 0.21 0.00 -0.35 -4.59 107.32 105.13 1pcq s GLY 180 Ca 0.54 0.37 0.04 0.00 0.00 0.00 0.00 44.72 45.67 1pcq s GLY 180 CO 0.33 0.66 0.18 -1.30 0.00 0.00 0.00 173.10 172.97 1pcq n THR 181 N -1.45 1.59 -1.69 0.90 -2.24 -1.26 -4.88 114.28 105.24 1pcq n THR 181 Ca 0.08 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1pcq n THR 181 Cb 0.53 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 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 1.96 3.86 0.11 3.38 0.00 -1.26 -5.02 105.19 108.22 1pcq n GLY 182 Ca -0.34 -1.88 0.04 0.00 0.00 0.00 0.00 46.02 43.84 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 -9.84 0.99 5.85 -1.93 -3.25 115.31 107.14 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 0.38 0.14 -1.10 -0.34 0.00 0.00 178.44 177.53 1pcq s GLN 184 N -3.06 4.33 0.25 1.25 -1.52 -1.26 -3.08 119.66 116.57 1pcq s GLN 184 Ca -0.01 0.96 -0.30 0.00 -1.95 0.00 0.00 55.36 54.06 1pcq s GLN 184 Cb 0.09 -2.93 -0.09 0.00 -0.22 0.00 0.00 33.01 29.86 1pcq s GLN 184 CO 0.79 0.41 0.97 -0.51 -0.25 0.00 0.00 175.29 176.70 1pcq s ASP 185 N -1.57 7.56 0.19 5.90 1.01 -1.26 -3.72 116.67 124.79 1pcq s ASP 185 Ca 0.43 2.00 0.11 0.00 0.71 0.00 0.00 52.55 55.80 1pcq s ASP 185 Cb -0.18 -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 -0.23 -1.61 0.21 0.00 0.00 175.17 173.85 1pcq s GLU 186 N -1.27 1.49 -0.28 8.23 2.02 -0.44 -4.96 118.70 123.49 1pcq s GLU 186 Ca 0.42 -1.52 -0.03 0.00 0.02 0.00 0.00 54.97 53.87 1pcq s GLU 186 Cb -0.27 -1.79 0.09 0.00 0.10 0.00 0.00 34.13 32.26 1pcq s GLU 186 CO 0.33 0.39 0.11 -1.17 0.02 0.00 0.00 175.26 174.93 1pcq s LEU 187 N -2.67 1.22 0.09 1.80 0.20 -1.26 -2.21 118.68 115.84 1pcq s LEU 187 Ca 0.20 -1.34 0.03 0.00 0.69 0.00 0.00 54.13 53.71 1pcq s LEU 187 Cb -0.08 -0.56 -0.04 0.00 -0.43 0.00 0.00 46.19 45.09 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 1.90 5.62 -0.10 3.68 1.01 -0.92 -4.98 116.67 122.88 1pcq s ASP 188 Ca 0.08 0.00 -0.01 0.00 0.71 0.00 0.00 52.55 53.34 1pcq s ASP 188 Cb -0.17 -1.53 -0.03 0.00 1.01 0.00 0.00 42.92 42.21 1pcq s ASP 188 CO -0.28 0.16 -0.07 0.68 0.21 0.00 0.00 175.17 175.86 1pcq s VAL 189 N -1.45 3.63 0.09 -1.27 -7.23 -1.26 -1.11 120.40 111.79 1pcq s VAL 189 Ca 0.30 -0.48 -0.09 0.00 -1.81 0.00 0.00 61.98 59.90 1pcq s VAL 189 Cb -0.12 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.30 1pcq s VAL 189 CO 0.23 0.56 0.20 0.54 -0.31 0.00 0.00 175.10 176.32 1pcq s VAL 190 N -0.28 0.14 -0.31 1.32 0.11 -0.54 -5.00 120.40 115.84 1pcq s VAL 190 Ca 0.04 -1.13 -0.29 0.00 -2.93 0.00 0.00 61.98 57.67 1pcq s VAL 190 Cb -0.13 -1.31 -0.02 0.00 -1.53 0.00 0.00 36.38 33.40 1pcq s VAL 190 CO 0.02 -0.62 1.71 -1.61 -3.33 0.00 0.00 175.10 171.27 1pcq s GLU 191 N -3.81 3.47 0.24 1.54 0.41 -1.26 -0.65 118.70 118.64 1pcq s GLU 191 Ca 0.04 1.42 -0.08 0.00 -0.41 0.00 0.00 54.97 55.94 1pcq s GLU 191 Cb 0.04 -4.14 0.03 0.00 -1.78 0.00 0.00 34.13 28.29 1pcq s GLU 191 CO -0.11 -1.69 0.46 0.41 -0.49 0.00 0.00 175.26 173.84 1pcq n GLY 192 N 5.21 1.51 3.49 -1.39 0.00 -1.26 -1.49 105.19 111.26 1pcq n GLY 192 Ca 0.21 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.11 1.09 -0.03 1.61 1.75 -1.02 -4.15 119.30 116.45 1pcq s MET 193 Ca 0.11 -0.03 0.00 0.00 -1.25 0.00 0.00 55.69 54.52 1pcq s MET 193 Cb -0.03 0.51 0.03 0.00 2.84 0.00 0.00 34.83 38.18 1pcq s MET 193 CO 0.08 -0.40 0.00 -1.14 -0.65 0.00 0.00 175.02 172.91 1pcq s GLN 194 N -2.17 0.27 0.13 4.11 0.74 -1.26 -0.81 119.66 120.67 1pcq s GLN 194 Ca -0.05 0.07 0.05 0.00 0.05 0.00 0.00 55.36 55.47 1pcq s GLN 194 Cb -0.00 -0.44 -0.04 0.00 1.10 0.00 0.00 33.01 33.62 1pcq s GLN 194 CO 0.00 -0.12 -0.11 -0.59 -0.55 0.00 0.00 175.29 173.92 1pcq s PHE 195 N 0.94 1.24 -1.44 1.67 -0.12 -0.19 -5.00 117.98 115.07 1pcq s PHE 195 Ca -0.09 -0.68 -0.13 0.00 -0.05 0.00 0.00 56.93 55.98 1pcq s PHE 195 Cb -0.13 -0.65 -0.01 0.00 -0.63 0.00 0.00 43.02 41.61 1pcq s PHE 195 CO -0.02 0.08 2.39 -0.25 -0.05 0.00 0.00 175.22 177.36 1pcq n ASP 196 N 0.20 4.99 -3.79 1.98 8.00 -1.26 -1.77 116.55 124.91 1pcq n ASP 196 Ca -0.13 -2.75 -0.15 0.00 0.71 0.00 0.00 54.79 52.47 1pcq n ASP 196 Cb 0.59 -1.59 -0.16 0.00 -0.02 0.00 0.00 41.12 39.94 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 3.07 0.00 0.45 -1.24 6.06 -0.53 -4.87 118.95 121.89 1pcq s ARG 197 Ca 0.53 0.16 0.05 0.00 -2.50 0.00 0.00 55.73 53.97 1pcq s ARG 197 Cb 0.15 -0.25 0.01 0.00 0.06 0.00 0.00 34.95 34.92 1pcq s ARG 197 CO -0.07 -0.15 0.62 0.20 -2.50 0.00 0.00 175.30 173.41 1pcq s GLY 198 N 0.96 1.82 0.74 8.12 0.00 -1.23 -1.75 107.32 115.98 1pcq s GLY 198 Ca -0.08 -1.48 -0.16 0.00 0.00 0.00 0.00 44.72 43.00 1pcq s GLY 198 CO -0.03 -1.29 1.03 1.58 0.00 0.00 0.00 173.10 174.39 1pcq n TYR 199 N -1.98 0.84 1.38 1.90 0.18 -1.07 -4.47 117.16 113.93 1pcq n TYR 199 Ca 0.06 0.40 0.12 0.00 1.88 0.00 0.00 57.90 60.36 1pcq n TYR 199 Cb 0.59 -2.10 0.45 0.00 -0.38 0.00 0.00 39.34 37.91 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 -1.99 1.49 -3.64 -3.48 4.32 -0.85 -4.83 117.00 108.02 1pcq n LEU 200 Ca 0.13 -0.58 -0.03 0.00 -0.02 0.00 0.00 56.01 55.51 1pcq n LEU 200 Cb 0.50 -0.06 -0.07 0.00 -1.62 0.00 0.00 43.42 42.17 1pcq n LEU 200 CO 0.49 0.29 0.71 -0.55 -1.22 0.00 0.00 177.39 177.11 1pcq s SER 201 N -1.74 -0.47 0.00 -1.43 0.15 -1.26 -5.01 113.70 103.94 1pcq s SER 201 Ca 0.35 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.77 1pcq s SER 201 Cb 0.19 1.13 0.00 0.00 -1.71 0.00 0.00 66.02 65.62 1pcq s SER 201 CO 0.29 -0.12 0.70 -2.65 1.20 0.00 0.00 173.24 172.66 1pcq n PRO 202 N 3.42 0.00 0.00 5.44 -0.02 -1.26 -2.27 135.00 140.31 1pcq n PRO 202 Ca -0.17 0.22 0.14 0.00 -2.02 0.00 0.00 63.50 61.67 1pcq n PRO 202 Cb 0.57 -1.51 0.59 0.00 -0.02 0.00 0.00 33.50 33.13 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 0.52 6.00 4.02 -1.26 -3.25 117.16 121.99 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 0.14 0.00 -0.02 0.00 0.00 39.34 39.46 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 1.83 0.00 -1.92 -0.72 0.04 -1.80 -3.42 116.94 110.94 1pcq h PHE 204 Ca 0.00 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 60.14 1pcq h PHE 204 Cb 0.41 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.57 1pcq h PHE 204 CO 0.00 0.00 1.14 -0.89 -0.60 0.00 0.00 178.31 177.96 1pcq n ILE 205 N -2.16 0.53 0.14 -0.55 5.41 -1.20 -4.81 119.36 116.72 1pcq n ILE 205 Ca 0.03 -0.13 0.07 0.00 1.00 0.00 0.00 62.75 63.72 1pcq n ILE 205 Cb 0.45 -1.86 -0.11 0.00 -0.71 0.00 0.00 39.64 37.42 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 7.12 1.42 -4.18 4.38 6.94 -1.16 -4.77 115.26 125.01 1pcq n ASN 206 Ca 0.25 -0.18 -0.40 0.00 -0.02 0.00 0.00 54.58 54.22 1pcq n ASN 206 Cb 0.29 1.52 -0.08 0.00 -2.36 0.00 0.00 39.78 39.16 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 -2.87 2.78 0.44 -3.83 -0.14 -1.11 -4.94 119.74 110.07 1pcq s LYS 207 Ca -0.03 -2.35 0.11 0.00 -1.36 0.00 0.00 55.97 52.34 1pcq s LYS 207 Cb 0.10 -3.93 0.99 0.00 -1.68 0.00 0.00 37.83 33.30 1pcq s LYS 207 CO 0.61 -1.20 2.05 -1.00 -0.76 0.00 0.00 175.35 175.04 1pcq h PRO 208 N 7.51 0.23 0.21 -1.68 0.13 -1.86 -1.48 132.00 135.06 1pcq h PRO 208 Ca -0.02 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1pcq h PRO 208 Cb 1.00 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1pcq h PRO 208 CO 0.75 0.23 -0.11 0.93 -0.23 0.00 0.00 178.00 179.56 1pcq h GLU 209 N 0.23 -0.28 0.00 0.86 4.39 -1.95 -2.99 114.58 114.84 1pcq h GLU 209 Ca 0.06 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1pcq h GLU 209 Cb 0.11 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1pcq h GLU 209 CO -0.00 -0.19 -0.04 1.15 -1.16 0.00 0.00 179.01 178.77 1pcq h THR 210 N -0.29 0.21 -3.27 1.13 2.02 -2.00 -3.46 112.91 107.25 1pcq h THR 210 Ca -0.03 -0.31 -0.19 0.00 0.77 0.00 0.00 66.41 66.66 1pcq h THR 210 Cb 0.23 1.25 0.07 0.00 -1.74 0.00 0.00 68.15 67.95 1pcq h THR 210 CO 0.04 0.04 -0.32 0.61 0.37 0.00 0.00 175.52 176.26 1pcq n GLY 211 N -0.67 0.24 3.45 2.16 0.00 -0.59 -5.03 105.19 104.75 1pcq n GLY 211 Ca -0.02 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.14 2.60 -0.31 4.61 0.00 -1.01 -4.50 121.76 120.01 1pcq s ALA 212 Ca 0.28 -1.46 0.03 0.00 0.00 0.00 0.00 51.96 50.80 1pcq s ALA 212 Cb -0.12 0.95 0.09 0.00 0.00 0.00 0.00 23.12 24.04 1pcq s ALA 212 CO 0.34 -0.42 0.03 0.08 0.00 0.00 0.00 175.76 175.78 1pcq s VAL 213 N -3.30 1.91 -0.20 0.00 1.01 0.98 -2.75 120.40 118.05 1pcq s VAL 213 Ca 0.28 -1.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.21 1pcq s VAL 213 Cb 0.03 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1pcq s VAL 213 CO 0.18 -0.48 0.18 -1.61 0.00 0.00 0.00 175.10 173.36 1pcq s GLU 214 N 1.12 4.17 -0.04 2.72 2.02 -1.26 -1.65 118.70 125.78 1pcq s GLU 214 Ca 0.06 -0.16 0.04 0.00 0.02 0.00 0.00 54.97 54.93 1pcq s GLU 214 Cb -0.19 -3.46 -0.00 0.00 0.10 0.00 0.00 34.13 30.58 1pcq s GLU 214 CO -0.11 0.21 -0.16 -0.51 0.02 0.00 0.00 175.26 174.72 1pcq s LEU 215 N 0.60 1.87 -0.22 1.80 1.43 -0.58 -4.92 118.68 118.67 1pcq s LEU 215 Ca 0.10 -0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 52.72 1pcq s LEU 215 Cb -0.12 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 1pcq s LEU 215 CO 0.01 0.13 0.38 -1.61 0.23 0.00 0.00 176.35 175.49 1pcq s GLU 216 N 0.13 4.13 -0.31 1.70 0.41 -1.26 -2.67 118.70 120.83 1pcq s GLU 216 Ca -0.05 0.14 -0.09 0.00 -0.41 0.00 0.00 54.97 54.57 1pcq s GLU 216 Cb -0.12 -3.57 0.01 0.00 -1.78 0.00 0.00 34.13 28.68 1pcq s GLU 216 CO 0.02 -0.09 0.17 -1.13 -0.49 0.00 0.00 175.26 173.74 1pcq n SER 217 N 4.68 -1.08 -4.94 -0.19 3.41 -0.62 -4.50 113.62 110.38 1pcq n SER 217 Ca -0.09 -0.34 -0.24 0.00 -0.26 0.00 0.00 58.87 57.95 1pcq n SER 217 Cb 0.51 -0.41 0.03 0.00 -0.26 0.00 0.00 64.21 64.08 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 -5.40 2.84 0.41 4.33 0.05 -1.20 -4.78 135.00 131.25 1pcq s PRO 218 Ca 0.12 -0.40 -0.13 0.00 0.05 0.00 0.00 61.00 60.65 1pcq s PRO 218 Cb -0.07 -2.43 -0.07 0.00 0.05 0.00 0.00 34.50 31.98 1pcq s PRO 218 CO 0.25 -0.57 0.81 -0.06 0.05 0.00 0.00 177.00 177.49 1pcq s PHE 219 N -2.78 3.45 -0.13 0.56 0.40 -1.06 -3.13 117.98 115.28 1pcq s PHE 219 Ca 0.53 1.16 0.02 0.00 -0.60 0.00 0.00 56.93 58.04 1pcq s PHE 219 Cb -0.10 -2.53 0.01 0.00 0.51 0.00 0.00 43.02 40.91 1pcq s PHE 219 CO 0.41 -0.12 -0.20 0.42 0.70 0.00 0.00 175.22 176.42 1pcq s ILE 220 N -2.35 1.92 -0.21 0.64 1.01 0.13 -0.84 121.20 121.51 1pcq s ILE 220 Ca 0.53 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 1pcq s ILE 220 Cb -0.10 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 1pcq s ILE 220 CO 0.29 0.52 0.26 -0.22 0.00 0.00 0.00 174.94 175.79 1pcq s LEU 221 N 0.88 4.16 -0.46 2.97 1.98 0.53 -1.24 118.68 127.49 1pcq s LEU 221 Ca -0.06 0.33 0.03 0.00 -2.89 0.00 0.00 54.13 51.54 1pcq s LEU 221 Cb -0.15 -2.29 0.12 0.00 0.66 0.00 0.00 46.19 44.52 1pcq s LEU 221 CO -0.02 0.03 0.20 -0.76 -1.89 0.00 0.00 176.35 173.90 1pcq s LEU 222 N 1.01 4.57 -0.10 -0.68 1.43 -1.26 -1.28 118.68 122.36 1pcq s LEU 222 Ca 0.13 -2.67 -0.04 0.00 -1.03 0.00 0.00 54.13 50.53 1pcq s LEU 222 Cb -0.14 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1pcq s LEU 222 CO 0.05 -0.30 0.04 0.00 0.23 0.00 0.00 176.35 176.37 1pcq s ALA 223 N 0.20 3.44 -0.26 4.21 0.00 -0.20 -0.96 121.76 128.19 1pcq s ALA 223 Ca 0.15 -0.76 0.21 0.00 0.00 0.00 0.00 51.96 51.56 1pcq s ALA 223 Cb -0.23 -1.64 0.06 0.00 0.00 0.00 0.00 23.12 21.31 1pcq s ALA 223 CO -0.03 0.56 1.17 0.22 0.00 0.00 0.00 175.76 177.67 1pcq h ASP 224 N 5.25 0.00 -1.16 0.00 3.58 -1.65 -3.30 116.42 119.14 1pcq h ASP 224 Ca -0.51 0.00 -0.46 0.00 0.42 0.00 0.00 57.03 56.49 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 0.56 0.14 -0.21 -1.59 -2.88 0.00 0.00 179.24 175.26 1pcq s LYS 225 N -3.23 2.58 0.33 0.28 -2.85 -1.26 -4.40 119.74 111.19 1pcq s LYS 225 Ca 0.01 -1.45 -0.27 0.00 -1.00 0.00 0.00 55.97 53.26 1pcq s LYS 225 Cb 0.08 -2.65 -0.09 0.00 -2.06 0.00 0.00 37.83 33.10 1pcq s LYS 225 CO 0.76 -0.50 1.04 0.15 0.10 0.00 0.00 175.35 176.91 1pcq s LYS 226 N -4.45 4.48 -0.49 1.78 3.01 -1.26 -2.75 119.74 120.06 1pcq s LYS 226 Ca 0.56 1.60 -0.06 0.00 -1.01 0.00 0.00 55.97 57.06 1pcq s LYS 226 Cb -0.07 -2.90 0.13 0.00 -1.01 0.00 0.00 37.83 33.97 1pcq s LYS 226 CO 0.34 0.12 0.32 0.42 0.51 0.00 0.00 175.35 177.07 1pcq s ILE 227 N -1.41 3.83 -0.21 2.17 -1.09 -0.61 -4.90 121.20 118.98 1pcq s ILE 227 Ca 0.50 -2.11 -0.15 0.00 -2.23 0.00 0.00 60.65 56.65 1pcq s ILE 227 Cb -0.26 -3.55 -0.08 0.00 -1.58 0.00 0.00 42.46 36.99 1pcq s ILE 227 CO 0.33 -0.77 -0.34 -1.54 -1.23 0.00 0.00 174.94 171.39 1pcq n SER 228 N 4.52 1.88 -4.84 3.58 3.41 -1.26 0.57 113.62 121.49 1pcq n SER 228 Ca -0.02 0.32 -0.32 0.00 -0.26 0.00 0.00 58.87 58.59 1pcq n SER 228 Cb 0.41 -0.75 -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 -6.55 6.73 0.00 4.04 3.84 -1.26 -0.40 114.94 121.34 1pcq s ASN 229 Ca -0.32 1.60 0.20 0.00 0.21 0.00 0.00 52.86 54.56 1pcq s ASN 229 Cb 0.08 -2.52 0.11 0.00 -0.55 0.00 0.00 41.25 38.38 1pcq s ASN 229 CO 0.43 -0.51 1.10 -0.38 -2.79 0.00 0.00 177.10 174.95 1pcq n ILE 230 N -1.26 0.00 -0.05 -5.21 -0.00 -1.26 -4.53 119.36 107.05 1pcq n ILE 230 Ca 0.07 -0.44 -0.12 0.00 -0.00 0.00 0.00 62.75 62.25 1pcq n ILE 230 Cb 0.54 1.37 0.01 0.00 -0.00 0.00 0.00 39.64 41.56 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 3.49 0.75 0.00 0.38 2.43 -2.00 -2.80 114.38 116.62 1pcq h ARG 231 Ca 0.00 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 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 1.08 0.00 0.39 -1.51 0.00 0.00 179.97 179.93 1pcq n GLU 232 N -4.00 0.66 0.05 0.20 4.71 -1.26 -3.28 120.64 117.72 1pcq n GLU 232 Ca -0.03 0.01 -0.19 0.00 -0.01 0.00 0.00 57.16 56.94 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 0.28 -0.82 3.49 4.05 -1.79 -3.32 114.93 116.82 1pcq h MET 233 Ca 0.00 -0.47 0.09 0.00 -0.28 0.00 0.00 59.70 59.04 1pcq h MET 233 Cb 0.03 0.18 -0.06 0.00 -0.80 0.00 0.00 31.60 30.95 1pcq h MET 233 CO 0.00 1.14 0.53 -0.07 0.23 0.00 0.00 176.91 178.74 1pcq h LEU 234 N 0.08 0.70 -1.03 3.39 3.38 -1.66 0.31 115.31 120.48 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 42.61 1pcq h LEU 234 CO 0.15 0.42 0.65 1.55 0.09 0.00 0.00 178.44 181.30 1pcq h PRO 235 N 0.78 1.23 0.10 1.13 0.13 -1.82 -2.37 132.00 131.18 1pcq h PRO 235 Ca 0.38 -0.07 -0.36 0.00 -0.87 0.00 0.00 66.00 65.07 1pcq h PRO 235 Cb 0.42 -0.28 -0.03 0.00 0.13 0.00 0.00 31.00 31.25 1pcq h PRO 235 CO -0.15 0.81 -2.00 1.33 -0.23 0.00 0.00 178.00 177.77 1pcq n VAL 236 N -4.43 1.72 0.32 1.56 0.24 -0.86 -3.75 118.33 113.13 1pcq n VAL 236 Ca 0.13 -0.58 0.13 0.00 -2.04 0.00 0.00 64.34 61.99 1pcq n VAL 236 Cb 0.09 -1.73 0.58 0.00 -1.47 0.00 0.00 33.84 31.31 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 -0.07 0.00 0.00 1.34 5.85 -0.46 -1.61 115.31 120.36 1pcq h LEU 237 Ca -0.44 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.19 1pcq h LEU 237 Cb 1.94 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.95 1pcq h LEU 237 CO 0.03 0.00 -1.82 1.21 -0.34 0.00 0.00 178.44 177.51 1pcq n GLU 238 N -2.40 0.65 0.10 1.25 2.13 -0.89 -3.06 120.64 118.42 1pcq n GLU 238 Ca 0.01 -0.05 -0.03 0.00 0.66 0.00 0.00 57.16 57.75 1pcq n GLU 238 Cb 0.18 -1.61 0.03 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 1.73 0.63 -0.00 4.31 0.00 -1.43 -3.09 119.26 121.40 1pcq h ALA 239 Ca -0.12 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1pcq h ALA 239 Cb 1.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1pcq h ALA 239 CO 0.01 0.95 -0.50 1.33 0.00 0.00 0.00 179.25 181.04 1pcq n VAL 240 N -3.47 0.00 -0.03 0.00 0.24 -0.69 -3.06 118.33 111.32 1pcq n VAL 240 Ca -0.00 -0.07 -0.16 0.00 -2.04 0.00 0.00 64.34 62.07 1pcq n VAL 240 Cb 0.78 0.54 -0.08 0.00 -1.47 0.00 0.00 33.84 33.61 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 3.32 0.24 -0.13 2.33 0.00 -1.53 -3.29 119.26 120.21 1pcq h ALA 241 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1pcq h ALA 241 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1pcq h ALA 241 CO 0.00 0.44 0.00 1.63 0.00 0.00 0.00 179.25 181.32 1pcq n LYS 242 N -4.19 1.63 0.00 0.00 5.02 -1.17 -3.07 118.16 116.38 1pcq n LYS 242 Ca -0.08 -0.94 0.12 0.00 -2.02 0.00 0.00 58.31 55.39 1pcq n LYS 242 Cb 0.61 -1.39 0.05 0.00 -0.02 0.00 0.00 35.03 34.29 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 0.16 2.93 0.00 7.82 0.00 -1.17 -4.98 120.51 125.27 1pcq n ALA 243 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1pcq n ALA 243 Cb 0.30 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 1.37 2.20 3.90 0.00 0.00 -1.18 -4.97 105.19 106.52 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 3.59 1.14 1.61 1.02 -1.25 -5.04 119.74 120.81 1pcq s LYS 245 Ca 0.00 0.16 -0.19 0.00 0.02 0.00 0.00 55.97 55.96 1pcq s LYS 245 Cb 0.00 -2.45 0.27 0.00 -0.52 0.00 0.00 37.83 35.13 1pcq s LYS 245 CO 0.00 -0.07 1.19 -2.14 -0.92 0.00 0.00 175.35 173.42 1pcq s PRO 246 N -4.34 -0.76 -0.13 -1.68 0.02 -1.26 -4.73 135.00 122.11 1pcq s PRO 246 Ca 0.47 -0.27 -0.08 0.00 0.02 0.00 0.00 61.00 61.14 1pcq s PRO 246 Cb -0.10 -1.67 0.05 0.00 0.02 0.00 0.00 34.50 32.80 1pcq s PRO 246 CO 0.39 -3.37 0.33 -1.17 -0.33 0.00 0.00 177.00 172.85 1pcq s LEU 247 N -6.62 0.29 -0.13 -5.54 1.98 -1.24 -2.56 118.68 104.86 1pcq s LEU 247 Ca 0.73 0.70 -0.05 0.00 -2.89 0.00 0.00 54.13 52.62 1pcq s LEU 247 Cb -0.06 1.06 -0.04 0.00 0.66 0.00 0.00 46.19 47.81 1pcq s LEU 247 CO 0.55 -0.16 0.03 -0.22 -1.89 0.00 0.00 176.35 174.66 1pcq s LEU 248 N 1.06 3.70 -0.23 -0.68 1.98 -0.02 -2.57 118.68 121.93 1pcq s LEU 248 Ca -0.07 0.12 -0.02 0.00 -2.89 0.00 0.00 54.13 51.26 1pcq s LEU 248 Cb -0.08 -1.89 0.01 0.00 0.66 0.00 0.00 46.19 44.89 1pcq s LEU 248 CO -0.08 0.28 -0.06 -0.63 -1.89 0.00 0.00 176.35 173.96 1pcq s ILE 249 N -0.26 3.04 -0.24 6.68 1.01 -0.33 -0.35 121.20 130.75 1pcq s ILE 249 Ca 0.07 -0.79 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 1pcq s ILE 249 Cb -0.12 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 39.91 1pcq s ILE 249 CO 0.02 0.31 -0.06 -0.63 0.00 0.00 0.00 174.94 174.58 1pcq s ILE 250 N 1.39 2.96 0.27 2.92 1.01 -0.41 -0.64 121.20 128.70 1pcq s ILE 250 Ca 0.03 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 1pcq s ILE 250 Cb -0.15 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 1pcq s ILE 250 CO -0.05 0.27 0.32 0.00 0.00 0.00 0.00 174.94 175.49 1pcq s ALA 251 N 1.36 0.83 0.24 9.38 0.00 -1.19 -1.03 121.76 131.35 1pcq s ALA 251 Ca 0.02 -1.51 -0.06 0.00 0.00 0.00 0.00 51.96 50.41 1pcq s ALA 251 Cb -0.16 1.27 0.43 0.00 0.00 0.00 0.00 23.12 24.65 1pcq s ALA 251 CO -0.05 -0.72 1.70 0.93 0.00 0.00 0.00 175.76 177.62 1pcq h GLU 252 N 2.33 0.28 -2.66 0.00 5.08 -1.59 0.71 114.58 118.73 1pcq h GLU 252 Ca -0.30 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1pcq h GLU 252 Cb 1.24 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1pcq h GLU 252 CO 0.43 0.19 0.46 0.34 -1.00 0.00 0.00 179.01 179.42 1pcq s ASP 253 N -5.27 -0.04 -0.19 1.42 -1.08 -1.26 -4.44 116.67 105.82 1pcq s ASP 253 Ca -0.13 -0.76 -0.03 0.00 -0.52 0.00 0.00 52.55 51.12 1pcq s ASP 253 Cb 0.20 0.61 0.06 0.00 -1.46 0.00 0.00 42.92 42.33 1pcq s ASP 253 CO 0.75 -1.20 0.03 -0.69 0.52 0.00 0.00 175.17 174.58 1pcq s VAL 254 N -2.49 0.56 0.44 1.11 1.01 -1.26 -1.58 120.40 118.19 1pcq s VAL 254 Ca 0.18 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 1pcq s VAL 254 Cb -0.03 -1.03 -0.09 0.00 0.00 0.00 0.00 36.38 35.22 1pcq s VAL 254 CO 0.07 -0.17 0.92 -0.70 0.00 0.00 0.00 175.10 175.22 1pcq s GLU 255 N 1.85 4.08 0.18 2.72 2.56 0.19 -4.67 118.70 125.61 1pcq s GLU 255 Ca -0.01 0.97 0.06 0.00 0.00 0.00 0.00 54.97 55.99 1pcq s GLU 255 Cb -0.17 -2.21 0.56 0.00 2.00 0.00 0.00 34.13 34.32 1pcq s GLU 255 CO -0.08 -0.09 0.85 0.41 -0.56 0.00 0.00 175.26 175.79 1pcq n GLY 256 N -0.97 -0.57 0.05 -1.50 0.00 -1.26 -1.42 105.19 99.52 1pcq n GLY 256 Ca 0.06 0.48 -0.12 0.00 0.00 0.00 0.00 46.02 46.45 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 0.04 0.00 1.61 4.81 -1.91 0.23 114.58 119.36 1pcq h GLU 257 Ca 0.39 -0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.42 1pcq h GLU 257 Cb 0.93 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.27 1pcq h GLU 257 CO -0.46 0.05 -1.17 0.00 -0.73 0.00 0.00 179.01 176.70 1pcq h ALA 258 N 0.98 0.59 0.58 2.92 0.00 0.41 -3.31 119.26 121.43 1pcq h ALA 258 Ca 0.01 -0.95 -0.03 0.00 0.00 0.00 0.00 54.91 53.95 1pcq h ALA 258 Cb 0.02 0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1pcq h ALA 258 CO -0.00 1.14 -0.28 1.25 0.00 0.00 0.00 179.25 181.35 1pcq h LEU 259 N 0.00 -0.66 -2.18 0.00 6.46 -1.10 -2.14 115.31 115.69 1pcq h LEU 259 Ca -0.11 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.61 1pcq h LEU 259 Cb 1.71 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 41.81 1pcq h LEU 259 CO 0.09 -0.30 -0.00 0.00 -0.62 0.00 0.00 178.44 177.60 1pcq h ALA 260 N -0.87 1.81 -0.19 1.25 0.00 -0.72 0.33 119.26 120.86 1pcq h ALA 260 Ca -0.08 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 1pcq h ALA 260 Cb 0.66 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1pcq h ALA 260 CO 0.13 0.01 -0.72 1.79 0.00 0.00 0.00 179.25 180.45 1pcq h THR 261 N 0.00 1.28 -0.25 0.00 1.35 -1.64 -3.07 112.91 110.57 1pcq h THR 261 Ca -0.00 -1.91 -0.14 0.00 -0.55 0.00 0.00 66.41 63.81 1pcq h THR 261 Cb 0.01 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1pcq h THR 261 CO 0.00 0.61 -0.42 -0.07 -0.25 0.00 0.00 175.52 175.39 1pcq h LEU 262 N 0.57 0.65 0.17 3.87 3.38 -0.44 -2.04 115.31 121.47 1pcq h LEU 262 Ca -0.04 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1pcq h LEU 262 Cb 1.35 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1pcq h LEU 262 CO 0.15 0.99 -0.14 0.58 0.09 0.00 0.00 178.44 180.11 1pcq h VAL 263 N 0.50 0.70 0.00 1.22 2.07 -0.46 -2.17 116.25 118.10 1pcq h VAL 263 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1pcq h VAL 263 Cb 0.94 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1pcq h VAL 263 CO 0.08 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.19 1pcq n VAL 264 N -5.26 0.67 0.63 2.57 0.31 -1.16 -3.20 118.33 112.89 1pcq n VAL 264 Ca -0.08 -0.16 0.13 0.00 -0.01 0.00 0.00 64.34 64.21 1pcq n VAL 264 Cb 0.18 -0.74 0.46 0.00 -0.91 0.00 0.00 33.84 32.83 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 -2.28 0.57 -0.05 4.52 2.85 -0.77 -3.84 115.26 116.26 1pcq n ASN 265 Ca 0.05 0.58 -0.05 0.00 -0.11 0.00 0.00 54.58 55.04 1pcq n ASN 265 Cb 0.38 -0.72 -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 -2.06 0.87 -2.30 -0.44 -2.24 -1.01 -2.62 114.28 104.49 1pcq n THR 266 Ca 0.05 0.29 -0.43 0.00 -2.27 0.00 0.00 64.05 61.69 1pcq n THR 266 Cb 0.35 -1.98 -0.02 0.00 -2.10 0.00 0.00 70.33 66.58 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 -2.10 3.82 0.00 -0.78 0.23 -1.23 -1.76 119.30 117.48 1pcq s MET 267 Ca -0.16 1.36 0.00 0.00 -1.03 0.00 0.00 55.69 55.85 1pcq s MET 267 Cb 0.02 -3.96 0.00 0.00 -1.53 0.00 0.00 34.83 29.36 1pcq s MET 267 CO 0.24 -1.26 0.00 -2.13 -2.03 0.00 0.00 175.02 169.85 1pcq n ARG 268 N 7.56 0.00 -4.68 3.16 3.00 -1.26 -4.68 116.66 119.75 1pcq n ARG 268 Ca 0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.71 1pcq n ARG 268 Cb 0.46 -1.72 -0.09 0.00 0.00 0.00 0.00 32.46 31.11 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 -1.75 2.79 0.00 5.14 0.00 -0.72 -4.99 107.32 107.79 1pcq s GLY 269 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1pcq s GLY 269 CO 0.00 -2.12 0.15 1.39 0.00 0.00 0.00 173.10 172.52 1pcq n ILE 270 N -1.12 0.00 -2.76 0.90 5.41 -1.08 -4.69 119.36 116.03 1pcq n ILE 270 Ca -0.13 0.54 -0.42 0.00 1.00 0.00 0.00 62.75 63.74 1pcq n ILE 270 Cb 0.67 -1.33 -0.03 0.00 -0.71 0.00 0.00 39.64 38.23 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 -0.30 4.80 -0.50 1.39 1.01 -1.25 -4.96 120.40 120.59 1pcq s VAL 271 Ca 0.00 1.89 -0.24 0.00 0.00 0.00 0.00 61.98 63.62 1pcq s VAL 271 Cb 0.00 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 32.17 1pcq s VAL 271 CO 0.00 -0.02 0.89 -0.54 0.00 0.00 0.00 175.10 175.43 1pcq s LYS 272 N 2.29 3.41 0.24 2.72 1.02 -1.26 -4.21 119.74 123.95 1pcq s LYS 272 Ca 0.44 -0.10 0.04 0.00 0.02 0.00 0.00 55.97 56.37 1pcq s LYS 272 Cb -0.17 -3.99 -0.05 0.00 -0.52 0.00 0.00 37.83 33.10 1pcq s LYS 272 CO 0.14 -1.31 -0.02 0.14 -0.92 0.00 0.00 175.35 173.38 1pcq s VAL 273 N 3.70 1.17 0.06 3.17 -7.23 -1.26 -3.66 120.40 116.35 1pcq s VAL 273 Ca 0.32 -2.05 -0.07 0.00 -1.81 0.00 0.00 61.98 58.37 1pcq s VAL 273 Cb -0.12 -2.36 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 1pcq s VAL 273 CO 0.22 -0.33 0.14 0.00 -0.31 0.00 0.00 175.10 174.83 1pcq s ALA 274 N -3.33 -0.12 0.01 1.32 0.00 -1.06 -4.90 121.76 113.67 1pcq s ALA 274 Ca 0.28 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1pcq s ALA 274 Cb 0.05 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.54 1pcq s ALA 274 CO 0.09 -0.43 -0.02 0.00 0.00 0.00 0.00 175.76 175.41 1pcq s ALA 275 N -3.38 0.12 0.02 0.00 0.00 -1.26 -1.19 121.76 116.07 1pcq s ALA 275 Ca 0.01 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.76 1pcq s ALA 275 Cb 0.03 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 1pcq s ALA 275 CO -0.08 -0.03 -0.04 0.14 0.00 0.00 0.00 175.76 175.75 1pcq s VAL 276 N -0.47 0.20 0.43 0.00 -7.23 0.18 -2.01 120.40 111.51 1pcq s VAL 276 Ca -0.04 -0.76 -0.26 0.00 -1.81 0.00 0.00 61.98 59.11 1pcq s VAL 276 Cb -0.03 -0.30 -0.08 0.00 0.56 0.00 0.00 36.38 36.52 1pcq s VAL 276 CO -0.00 -0.36 1.37 -0.54 -0.31 0.00 0.00 175.10 175.26 1pcq s LYS 277 N -1.17 3.82 0.49 4.82 1.02 -1.26 -3.18 119.74 124.28 1pcq s LYS 277 Ca -0.11 2.29 -0.23 0.00 0.02 0.00 0.00 55.97 57.94 1pcq s LYS 277 Cb -0.08 -2.70 -0.06 0.00 -0.52 0.00 0.00 37.83 34.47 1pcq s LYS 277 CO -0.00 -0.66 1.25 0.00 -0.92 0.00 0.00 175.35 175.01 1pcq s ALA 278 N -1.23 2.93 0.66 5.17 0.00 0.24 -4.81 121.76 124.72 1pcq s ALA 278 Ca 0.59 1.12 -0.16 0.00 0.00 0.00 0.00 51.96 53.51 1pcq s ALA 278 Cb -0.41 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.25 1pcq s ALA 278 CO 0.53 -0.96 1.15 -1.25 0.00 0.00 0.00 175.76 175.23 1pcq s PRO 279 N -2.75 2.71 2.24 0.00 0.04 -1.26 -4.85 135.00 131.12 1pcq s PRO 279 Ca 0.66 1.57 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1pcq s PRO 279 Cb -0.34 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1pcq s PRO 279 CO 0.41 -1.35 0.00 0.41 0.04 0.00 0.00 177.00 176.51 1pcq n GLY 280 N -0.07 -0.56 3.31 0.56 0.00 -1.26 -4.09 105.19 103.08 1pcq n GLY 280 Ca 0.12 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.25 0.00 1.61 -0.71 -1.26 -4.76 117.98 112.60 1pcq s PHE 281 Ca 0.00 0.28 0.00 0.00 -1.04 0.00 0.00 56.93 56.17 1pcq s PHE 281 Cb 0.00 0.18 0.00 0.00 -1.21 0.00 0.00 43.02 41.99 1pcq s PHE 281 CO 0.00 -0.51 0.00 0.41 -1.34 0.00 0.00 175.22 173.78 1pcq n GLY 282 N 0.77 3.02 0.16 1.99 0.00 -1.26 -2.82 105.19 107.05 1pcq n GLY 282 Ca -0.19 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 45.85 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 0.45 1.61 3.32 -2.01 -3.31 116.42 116.48 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 0.38 -0.22 -0.09 -1.72 0.00 0.00 179.24 177.60 1pcq h ARG 284 N 0.00 -0.58 0.00 3.56 9.65 -1.91 -3.23 114.38 121.87 1pcq h ARG 284 Ca -0.00 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1pcq h ARG 284 Cb 1.26 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.97 1pcq h ARG 284 CO 0.05 -0.27 0.00 0.07 2.80 0.00 0.00 179.97 182.62 1pcq h ARG 285 N -0.94 0.00 0.70 0.20 0.11 -1.68 0.36 114.38 113.13 1pcq h ARG 285 Ca -0.06 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.99 1pcq h ARG 285 Cb 0.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.66 1pcq h ARG 285 CO 0.10 0.00 -0.36 0.87 0.10 0.00 0.00 179.97 180.68 1pcq h LYS 286 N 0.00 -0.94 0.00 0.08 1.79 -1.64 -1.81 116.57 114.05 1pcq h LYS 286 Ca 0.00 0.06 -0.22 0.00 -2.18 0.00 0.00 60.65 58.32 1pcq h LYS 286 Cb 0.00 0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 30.83 1pcq h LYS 286 CO 0.00 -0.63 -1.09 0.00 -1.08 0.00 0.00 179.45 176.65 1pcq h ALA 287 N -0.69 0.42 -0.06 3.86 0.00 -1.37 -3.20 119.26 118.22 1pcq h ALA 287 Ca -0.09 -0.98 -0.08 0.00 0.00 0.00 0.00 54.91 53.76 1pcq h ALA 287 Cb 0.76 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1pcq h ALA 287 CO 0.14 1.28 -0.33 0.52 0.00 0.00 0.00 179.25 180.86 1pcq h MET 288 N 0.00 0.11 0.04 0.00 2.86 -0.40 -1.44 114.93 116.10 1pcq h MET 288 Ca -0.05 -0.04 -0.23 0.00 -2.06 0.00 0.00 59.70 57.33 1pcq h MET 288 Cb 1.79 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.44 1pcq h MET 288 CO 0.12 0.43 -1.01 1.25 1.06 0.00 0.00 176.91 178.76 1pcq h LEU 289 N 0.09 0.32 -1.15 1.22 5.85 -1.41 -3.18 115.31 117.06 1pcq h LEU 289 Ca 0.01 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 1pcq h LEU 289 Cb 0.63 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1pcq h LEU 289 CO 0.05 1.14 -0.03 -0.61 -0.34 0.00 0.00 178.44 178.65 1pcq h GLN 290 N 0.11 0.55 -0.36 1.25 5.75 -1.44 -1.91 115.11 119.06 1pcq h GLN 290 Ca -0.07 -0.13 0.07 0.00 -0.15 0.00 0.00 58.65 58.36 1pcq h GLN 290 Cb 1.68 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 30.10 1pcq h GLN 290 CO 0.16 0.61 -0.03 -0.44 -2.65 0.00 0.00 178.83 176.47 1pcq h ASP 291 N 0.52 -0.22 -0.51 -0.69 3.32 -1.26 0.34 116.42 117.93 1pcq h ASP 291 Ca 0.11 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1pcq h ASP 291 Cb 0.39 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1pcq h ASP 291 CO 0.02 -0.07 0.18 0.40 -1.72 0.00 0.00 179.24 178.05 1pcq h ILE 292 N 0.06 1.22 -0.49 0.35 2.04 -1.50 -2.02 117.51 117.18 1pcq h ILE 292 Ca 0.18 -0.73 0.09 0.00 1.00 0.00 0.00 64.86 65.40 1pcq h ILE 292 Cb 0.26 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 1pcq h ILE 292 CO -0.33 0.27 0.05 0.00 0.00 0.00 0.00 178.15 178.15 1pcq h ALA 293 N 1.03 0.51 -0.30 1.87 0.00 -0.66 -0.56 119.26 121.16 1pcq h ALA 293 Ca 0.17 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1pcq h ALA 293 Cb 0.24 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1pcq h ALA 293 CO -0.01 -0.35 0.19 1.15 0.00 0.00 0.00 179.25 180.23 1pcq h THR 294 N 0.18 1.05 -0.73 0.00 2.02 -0.68 0.13 112.91 114.89 1pcq h THR 294 Ca 0.25 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.24 1pcq h THR 294 Cb 0.35 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1pcq h THR 294 CO -0.36 0.07 0.25 0.25 0.37 0.00 0.00 175.52 176.10 1pcq h LEU 295 N 0.39 1.03 0.00 2.58 5.85 -0.76 -3.05 115.31 121.34 1pcq h LEU 295 Ca 0.12 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1pcq h LEU 295 Cb -0.02 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.74 1pcq h LEU 295 CO -0.04 0.94 -0.68 0.35 -0.34 0.00 0.00 178.44 178.67 1pcq n THR 296 N -4.27 0.00 -2.85 1.05 -2.24 -0.27 -1.26 114.28 104.44 1pcq n THR 296 Ca 0.06 -0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.74 1pcq n THR 296 Cb 0.21 0.51 0.05 0.00 -2.10 0.00 0.00 70.33 68.99 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 1.50 0.07 2.89 3.38 0.00 0.26 -1.40 105.19 111.88 1pcq n GLY 297 Ca 0.05 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.14 3.64 3.40 -0.02 0.00 -0.04 -4.36 105.19 106.68 1pcq n GLY 298 Ca -0.10 -2.30 -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 2.48 -0.16 2.61 2.01 0.20 -4.58 115.64 115.67 1pcq s THR 299 Ca 0.03 -1.25 -0.22 0.00 0.31 0.00 0.00 61.69 60.55 1pcq s THR 299 Cb 0.00 -2.00 -0.02 0.00 0.01 0.00 0.00 72.50 70.48 1pcq s THR 299 CO 0.02 0.37 0.69 0.68 -0.69 0.00 0.00 174.62 175.70 1pcq s VAL 300 N -0.85 4.99 -0.86 3.82 -7.23 -1.26 -4.40 120.40 114.61 1pcq s VAL 300 Ca 0.13 1.35 -0.22 0.00 -1.81 0.00 0.00 61.98 61.43 1pcq s VAL 300 Cb -0.10 -4.01 0.08 0.00 0.56 0.00 0.00 36.38 32.91 1pcq s VAL 300 CO 0.03 0.12 1.19 -0.63 -0.31 0.00 0.00 175.10 175.51 1pcq s ILE 301 N 1.72 4.28 0.29 -0.62 1.09 -0.13 -4.99 121.20 122.83 1pcq s ILE 301 Ca 0.33 -0.78 -0.06 0.00 -1.10 0.00 0.00 60.65 59.03 1pcq s ILE 301 Cb -0.16 -4.85 -0.06 0.00 -1.06 0.00 0.00 42.46 36.33 1pcq s ILE 301 CO 0.12 -1.66 0.57 -0.44 -0.10 0.00 0.00 174.94 173.43 1pcq s SER 302 N 4.02 6.48 -0.01 3.58 0.01 -1.26 -1.77 113.70 124.75 1pcq s SER 302 Ca 0.34 0.78 0.02 0.00 1.31 0.00 0.00 55.95 58.40 1pcq s SER 302 Cb -0.07 -2.17 -0.25 0.00 0.21 0.00 0.00 66.02 63.73 1pcq s SER 302 CO -0.01 -0.19 0.80 -0.33 0.41 0.00 0.00 173.24 173.92 1pcq h GLU 303 N 1.80 0.15 0.00 12.44 4.39 -1.93 -3.16 114.58 128.27 1pcq h GLU 303 Ca -0.47 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 58.96 1pcq h GLU 303 Cb 1.19 0.10 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 0.00 179.01 179.85 1pcq n GLU 304 N -3.33 0.42 -0.00 2.33 4.71 -1.26 -1.47 120.64 122.03 1pcq n GLU 304 Ca -0.16 0.06 0.06 0.00 -0.01 0.00 0.00 57.16 57.11 1pcq n GLU 304 Cb 1.03 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.87 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 -1.19 0.00 0.00 -3.67 5.41 -1.26 -5.02 119.36 113.63 1pcq n ILE 305 Ca 0.12 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1pcq n ILE 305 Cb 0.14 0.53 0.00 0.00 -0.71 0.00 0.00 39.64 39.60 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 1.56 3.21 3.59 7.39 0.00 -0.54 -5.05 105.19 115.35 1pcq n GLY 306 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.29 1.05 -4.42 1.61 2.81 -1.20 -4.96 117.12 110.73 1pcq n MET 307 Ca 0.00 0.38 -0.25 0.00 -1.81 0.00 0.00 57.70 56.02 1pcq n MET 307 Cb 0.00 -2.01 -0.09 0.00 -0.71 0.00 0.00 33.22 30.40 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 0.60 1.97 0.41 0.03 2.12 -1.26 -4.48 118.70 118.10 1pcq s GLU 308 Ca 0.86 -1.80 0.12 0.00 0.36 0.00 0.00 54.97 54.52 1pcq s GLU 308 Cb -0.99 -1.85 0.88 0.00 0.26 0.00 0.00 34.13 32.43 1pcq s GLU 308 CO 0.49 0.17 1.94 -0.07 -0.54 0.00 0.00 175.26 177.24 1pcq h LEU 309 N 1.93 0.07 -1.26 2.70 3.38 -1.94 -2.33 115.31 117.86 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 0.28 0.02 -0.33 0.09 0.00 0.00 178.44 179.17 1pcq h GLU 310 N 0.07 0.52 -2.33 1.13 5.08 -1.94 -3.16 114.58 113.95 1pcq h GLU 310 Ca 0.01 -0.10 -0.77 0.00 -1.00 0.00 0.00 59.36 57.50 1pcq h GLU 310 Cb 0.40 -0.08 -0.22 0.00 0.50 0.00 0.00 28.75 29.35 1pcq h GLU 310 CO 0.03 0.53 1.43 1.63 -1.00 0.00 0.00 179.01 181.63 1pcq n LYS 311 N -4.30 4.86 -3.85 2.33 4.01 -0.87 -4.85 118.16 115.49 1pcq n LYS 311 Ca 0.02 -4.11 -0.12 0.00 -0.51 0.00 0.00 58.31 53.58 1pcq n LYS 311 Cb 0.23 -2.49 -0.13 0.00 -0.51 0.00 0.00 35.03 32.13 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 -3.24 -0.20 0.52 7.82 0.00 -1.19 -4.70 121.76 120.76 1pcq s ALA 312 Ca 0.45 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.62 1pcq s ALA 312 Cb 0.22 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.24 1pcq s ALA 312 CO -0.15 -0.05 0.14 2.41 0.00 0.00 0.00 175.76 178.11 1pcq n THR 313 N 2.89 0.00 -0.24 0.00 -1.04 -1.26 -4.46 114.28 110.17 1pcq n THR 313 Ca -0.13 -2.31 -0.03 0.00 -2.04 0.00 0.00 64.05 59.53 1pcq n THR 313 Cb 0.59 0.30 0.08 0.00 -1.82 0.00 0.00 70.33 69.48 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 0.68 -1.93 -4.42 4.07 -1.94 -2.69 115.31 109.09 1pcq h LEU 314 Ca -0.39 0.00 0.20 0.00 0.08 0.00 0.00 57.88 57.77 1pcq h LEU 314 Cb 1.27 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.83 1pcq h LEU 314 CO 0.64 0.47 0.51 1.05 -1.08 0.00 0.00 178.44 180.03 1pcq h GLU 315 N 0.82 0.07 0.00 1.13 4.11 -2.00 -0.00 114.58 118.70 1pcq h GLU 315 Ca 0.28 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.71 1pcq h GLU 315 Cb 0.05 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1pcq h GLU 315 CO -0.12 0.04 0.00 -0.44 0.07 0.00 0.00 179.01 178.56 1pcq h ASP 316 N 0.07 0.00 -3.85 3.06 3.32 -1.86 -3.46 116.42 113.70 1pcq h ASP 316 Ca 0.34 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.90 1pcq h ASP 316 Cb 1.27 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.84 1pcq h ASP 316 CO -0.03 0.00 0.20 -0.76 -1.72 0.00 0.00 179.24 176.93 1pcq s LEU 317 N -5.81 3.71 0.62 1.55 1.02 -0.02 0.60 118.68 120.34 1pcq s LEU 317 Ca 0.06 1.23 0.01 0.00 0.02 0.00 0.00 54.13 55.45 1pcq s LEU 317 Cb 0.08 -4.15 0.07 0.00 0.02 0.00 0.00 46.19 42.21 1pcq s LEU 317 CO 0.60 -0.50 0.86 -0.83 0.02 0.00 0.00 176.35 176.50 1pcq s GLY 318 N -3.33 1.80 -0.08 -3.19 0.00 -0.37 -4.33 107.32 97.82 1pcq s GLY 318 Ca 0.53 -1.54 -0.14 0.00 0.00 0.00 0.00 44.72 43.56 1pcq s GLY 318 CO 0.35 -1.14 0.35 1.20 0.00 0.00 0.00 173.10 173.86 1pcq s GLN 319 N -4.89 0.56 0.05 2.90 -0.21 -0.49 0.22 119.66 117.79 1pcq s GLN 319 Ca 0.61 0.17 -0.02 0.00 0.02 0.00 0.00 55.36 56.14 1pcq s GLN 319 Cb -0.08 0.26 -0.04 0.00 1.00 0.00 0.00 33.01 34.15 1pcq s GLN 319 CO 0.41 -0.12 -0.01 0.00 -2.12 0.00 0.00 175.29 173.44 1pcq s ALA 320 N -0.57 0.45 -0.15 6.09 0.00 -1.18 -1.33 121.76 125.07 1pcq s ALA 320 Ca -0.07 -1.16 0.21 0.00 0.00 0.00 0.00 51.96 50.94 1pcq s ALA 320 Cb -0.04 0.29 0.45 0.00 0.00 0.00 0.00 23.12 23.82 1pcq s ALA 320 CO 0.03 -0.38 1.62 0.87 0.00 0.00 0.00 175.76 177.90 1pcq h LYS 321 N 3.11 0.00 -2.92 0.00 1.57 -0.69 -3.18 116.57 114.46 1pcq h LYS 321 Ca -0.34 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.47 1pcq h LYS 321 Cb 1.15 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.36 1pcq h LYS 321 CO 0.65 0.26 0.25 1.03 -0.57 0.00 0.00 179.45 181.07 1pcq s ARG 322 N -3.25 1.39 -0.28 3.15 0.52 -1.10 -1.59 118.95 117.79 1pcq s ARG 322 Ca 0.04 -0.62 -0.19 0.00 -0.52 0.00 0.00 55.73 54.44 1pcq s ARG 322 Cb 0.08 0.57 0.09 0.00 0.52 0.00 0.00 34.95 36.21 1pcq s ARG 322 CO 0.68 -0.62 0.78 0.54 0.02 0.00 0.00 175.30 176.70 1pcq s VAL 323 N -3.73 0.00 -0.13 3.52 0.11 -1.09 -1.22 120.40 117.85 1pcq s VAL 323 Ca 0.05 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.12 1pcq s VAL 323 Cb -0.02 -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 -0.21 0.68 -3.33 0.00 0.00 175.10 172.18 1pcq s VAL 324 N 1.18 1.97 -0.07 2.04 -7.23 -0.70 -1.53 120.40 116.06 1pcq s VAL 324 Ca -0.06 -0.93 0.04 0.00 -1.81 0.00 0.00 61.98 59.21 1pcq s VAL 324 Cb -0.05 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.13 1pcq s VAL 324 CO -0.13 0.53 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.39 1pcq s ILE 325 N 0.79 2.74 0.00 -0.62 1.09 -0.66 -1.78 121.20 122.77 1pcq s ILE 325 Ca -0.08 -0.82 0.00 0.00 -1.10 0.00 0.00 60.65 58.65 1pcq s ILE 325 Cb -0.16 -2.07 0.00 0.00 -1.06 0.00 0.00 42.46 39.17 1pcq s ILE 325 CO -0.01 0.57 0.00 -0.46 -0.10 0.00 0.00 174.94 174.94 1pcq n ASN 326 N 2.79 0.96 -0.29 3.58 6.94 0.35 -0.01 115.26 129.57 1pcq n ASN 326 Ca -0.17 -0.66 0.22 0.00 -0.02 0.00 0.00 54.58 53.95 1pcq n ASN 326 Cb 0.52 0.00 0.41 0.00 -2.36 0.00 0.00 39.78 38.36 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 -2.61 118.16 115.21 1pcq n LYS 327 Ca 0.00 1.26 0.00 0.00 -0.87 0.00 0.00 58.31 58.70 1pcq n LYS 327 Cb 0.00 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 32.90 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 -5.11 0.00 -4.02 3.14 5.68 -1.26 -4.08 116.55 110.89 1pcq n ASP 328 Ca 0.28 -1.00 -0.23 0.00 -0.50 0.00 0.00 54.79 53.34 1pcq n ASP 328 Cb 0.95 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.77 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 -0.07 2.12 2.01 -1.13 -1.45 115.64 118.16 1pcq s THR 329 Ca 0.00 -0.46 0.05 0.00 0.31 0.00 0.00 61.69 61.59 1pcq s THR 329 Cb 0.00 -0.94 -0.01 0.00 0.01 0.00 0.00 72.50 71.55 1pcq s THR 329 CO 0.00 0.33 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.15 1pcq s THR 330 N 0.46 2.36 -0.04 -0.82 2.01 -0.71 -0.49 115.64 118.41 1pcq s THR 330 Ca -0.10 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 60.93 1pcq s THR 330 Cb -0.13 -1.89 0.03 0.00 0.01 0.00 0.00 72.50 70.52 1pcq s THR 330 CO 0.02 0.57 0.06 0.28 -0.69 0.00 0.00 174.62 174.86 1pcq s THR 331 N -0.19 -0.09 0.00 -0.82 -1.32 -0.73 -1.02 115.64 111.47 1pcq s THR 331 Ca -0.02 0.30 0.01 0.00 -1.21 0.00 0.00 61.69 60.77 1pcq s THR 331 Cb -0.13 -0.13 -0.04 0.00 -1.51 0.00 0.00 72.50 70.68 1pcq s THR 331 CO 0.03 0.13 0.06 0.27 -2.21 0.00 0.00 174.62 172.89 1pcq s ILE 332 N 1.57 4.53 -0.09 5.08 -4.36 0.01 -1.72 121.20 126.22 1pcq s ILE 332 Ca -0.03 -0.51 0.02 0.00 -0.26 0.00 0.00 60.65 59.87 1pcq s ILE 332 Cb -0.12 -3.07 0.02 0.00 1.25 0.00 0.00 42.46 40.53 1pcq s ILE 332 CO -0.03 0.34 -0.12 -0.63 0.24 0.00 0.00 174.94 174.73 1pcq s ILE 333 N -1.18 1.24 -0.36 8.37 1.01 -0.36 -2.44 121.20 127.48 1pcq s ILE 333 Ca 0.22 -0.50 -0.13 0.00 0.00 0.00 0.00 60.65 60.24 1pcq s ILE 333 Cb -0.12 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 41.21 1pcq s ILE 333 CO 0.13 0.39 0.49 -0.67 0.00 0.00 0.00 174.94 175.29 1pcq n ASP 334 N 4.14 -6.90 -4.76 3.58 -0.08 -1.01 -1.87 116.55 109.65 1pcq n ASP 334 Ca -0.20 0.43 -0.39 0.00 -1.51 0.00 0.00 54.79 53.12 1pcq n ASP 334 Cb 0.51 -4.62 -0.06 0.00 2.34 0.00 0.00 41.12 39.29 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 -2.34 3.01 0.00 0.27 0.00 -0.56 -1.95 107.32 105.76 1pcq s GLY 335 Ca 0.20 0.56 0.24 0.00 0.00 0.00 0.00 44.72 45.72 1pcq s GLY 335 CO 0.63 1.09 1.78 -0.62 0.00 0.00 0.00 173.10 175.98 1pcq n VAL 336 N 1.26 0.21 -1.67 1.40 0.31 -0.44 -4.86 118.33 114.54 1pcq n VAL 336 Ca -0.01 0.05 -0.44 0.00 -0.01 0.00 0.00 64.34 63.93 1pcq n VAL 336 Cb 0.48 -0.67 -0.02 0.00 -0.91 0.00 0.00 33.84 32.73 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 0.68 0.60 3.69 2.92 0.00 -0.39 -4.75 105.19 107.94 1pcq n GLY 337 Ca 0.12 0.41 -0.39 0.00 0.00 0.00 0.00 46.02 46.17 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 1.36 1.47 0.09 1.61 -0.58 -1.26 -4.87 120.64 118.45 1pcq n GLU 338 Ca 0.09 0.54 0.01 0.00 -0.42 0.00 0.00 57.16 57.38 1pcq n GLU 338 Cb 0.33 -2.37 0.34 0.00 -0.57 0.00 0.00 31.44 29.17 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 1.28 0.30 -0.16 3.49 4.39 -1.97 -1.99 114.58 119.92 1pcq h GLU 339 Ca -0.49 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.10 1pcq h GLU 339 Cb 1.32 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 1pcq h GLU 339 CO 0.56 0.46 -0.01 0.00 -1.16 0.00 0.00 179.01 178.86 1pcq h ALA 340 N 1.56 0.22 -0.61 3.43 0.00 -1.99 -2.22 119.26 119.65 1pcq h ALA 340 Ca 0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1pcq h ALA 340 Cb 0.46 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1pcq h ALA 340 CO 0.03 -0.07 0.20 0.00 0.00 0.00 0.00 179.25 179.41 1pcq h ALA 341 N 0.76 0.80 -0.19 0.00 0.00 -1.88 -0.27 119.26 118.47 1pcq h ALA 341 Ca 0.04 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1pcq h ALA 341 Cb 0.39 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1pcq h ALA 341 CO 0.01 0.45 -0.27 0.82 0.00 0.00 0.00 179.25 180.26 1pcq h ILE 342 N 0.87 1.34 -0.31 0.00 2.04 -1.43 -2.47 117.51 117.53 1pcq h ILE 342 Ca 0.20 -1.48 -0.05 0.00 1.00 0.00 0.00 64.86 64.53 1pcq h ILE 342 Cb 0.27 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1pcq h ILE 342 CO -0.01 0.45 -0.02 1.56 0.00 0.00 0.00 178.15 180.13 1pcq h GLN 343 N 0.19 0.47 -0.62 2.37 1.08 -1.33 -0.86 115.11 116.42 1pcq h GLN 343 Ca 0.02 -0.10 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 1pcq h GLN 343 Cb 0.85 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.18 1pcq h GLN 343 CO 0.06 0.52 0.18 0.78 -0.95 0.00 0.00 178.83 179.43 1pcq h GLY 344 N 0.81 1.04 2.00 3.46 0.00 -1.00 -2.08 103.07 107.31 1pcq h GLY 344 Ca 0.10 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.71 1pcq h GLY 344 CO 0.01 0.58 -0.43 -0.09 0.00 0.00 0.00 176.54 176.61 1pcq h ARG 345 N 0.89 0.00 0.04 4.80 9.65 -1.02 -2.34 114.38 126.41 1pcq h ARG 345 Ca 0.20 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.08 1pcq h ARG 345 Cb 0.30 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1pcq h ARG 345 CO -0.00 0.43 -0.02 0.28 2.80 0.00 0.00 179.97 183.46 1pcq h VAL 346 N 0.00 1.19 0.00 0.20 2.07 -0.94 -2.61 116.25 116.16 1pcq h VAL 346 Ca -0.00 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1pcq h VAL 346 Cb 0.99 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1pcq h VAL 346 CO 0.06 0.20 -0.03 0.00 0.02 0.00 0.00 177.57 177.82 1pcq h ALA 347 N 0.53 1.90 -0.31 1.67 0.00 -1.34 0.90 119.26 122.61 1pcq h ALA 347 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1pcq h ALA 347 Cb 0.37 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1pcq h ALA 347 CO 0.01 0.03 -0.02 1.96 0.00 0.00 0.00 179.25 181.23 1pcq h GLN 348 N 0.00 0.56 0.25 0.00 4.20 -1.30 -2.62 115.11 116.21 1pcq h GLN 348 Ca -0.00 -0.19 -0.34 0.00 0.06 0.00 0.00 58.65 58.18 1pcq h GLN 348 Cb 0.05 -0.04 0.04 0.00 0.30 0.00 0.00 27.48 27.82 1pcq h GLN 348 CO 0.00 0.72 -1.49 0.82 -0.67 0.00 0.00 178.83 178.21 1pcq h ILE 349 N 0.35 1.28 -0.81 2.54 2.04 -1.08 -3.01 117.51 118.81 1pcq h ILE 349 Ca 0.08 -2.71 0.17 0.00 1.00 0.00 0.00 64.86 63.40 1pcq h ILE 349 Cb 0.48 3.04 -0.11 0.00 -0.74 0.00 0.00 36.82 39.49 1pcq h ILE 349 CO 0.02 0.81 0.34 0.03 0.00 0.00 0.00 178.15 179.35 1pcq h ARG 350 N 0.15 0.43 0.50 2.37 2.47 -0.89 0.18 114.38 119.59 1pcq h ARG 350 Ca -0.26 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.42 1pcq h ARG 350 Cb 2.17 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 30.38 1pcq h ARG 350 CO 0.27 0.29 -0.44 0.37 0.56 0.00 0.00 179.97 181.02 1pcq h GLN 351 N 0.44 -0.89 -0.10 0.04 4.15 -1.54 -3.05 115.11 114.17 1pcq h GLN 351 Ca 0.47 0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.98 1pcq h GLN 351 Cb 0.77 0.20 -0.00 0.00 0.21 0.00 0.00 27.48 28.66 1pcq h GLN 351 CO -0.45 -0.60 0.54 1.96 -1.93 0.00 0.00 178.83 178.36 1pcq h GLN 352 N -0.93 0.00 0.00 1.69 4.20 -0.86 0.39 115.11 119.60 1pcq h GLN 352 Ca -0.06 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 1pcq h GLN 352 Cb 0.79 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1pcq h GLN 352 CO -0.02 0.00 -0.26 0.82 -0.67 0.00 0.00 178.83 178.70 1pcq h ILE 353 N 0.00 0.73 -0.01 2.54 2.04 -1.19 -2.96 117.51 118.66 1pcq h ILE 353 Ca 0.05 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.80 1pcq h ILE 353 Cb 1.13 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1pcq h ILE 353 CO -0.00 0.25 0.07 1.05 0.00 0.00 0.00 178.15 179.52 1pcq h GLU 354 N 0.00 0.00 0.28 2.37 4.11 -0.35 -3.21 114.58 117.77 1pcq h GLU 354 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1pcq h GLU 354 Cb 0.68 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1pcq h GLU 354 CO 0.03 0.00 -0.31 0.93 0.07 0.00 0.00 179.01 179.74 1pcq h GLU 355 N 0.00 -0.57 -5.91 1.06 3.07 -1.71 -3.46 114.58 107.06 1pcq h GLU 355 Ca 0.00 0.04 -0.45 0.00 -0.50 0.00 0.00 59.36 58.46 1pcq h GLU 355 Cb 0.13 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 1pcq h GLU 355 CO -0.00 -0.38 -0.70 0.00 -1.40 0.00 0.00 179.01 176.53 1pcq n ALA 356 N -2.61 -1.21 0.04 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 -4.26 0.21 0.00 0.00 0.00 0.00 19.45 15.67 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 -1.88 1.28 -3.21 0.00 2.02 -1.92 -3.44 112.91 105.75 1pcq h THR 357 Ca -0.55 -1.36 -0.13 0.00 0.77 0.00 0.00 66.41 65.14 1pcq h THR 357 Cb 1.36 1.48 -0.21 0.00 -1.74 0.00 0.00 68.15 69.04 1pcq h THR 357 CO 0.63 0.42 -0.37 -0.55 0.37 0.00 0.00 175.52 176.02 1pcq s SER 358 N -6.84 -0.12 0.39 4.18 0.15 -1.26 -5.02 113.70 105.18 1pcq s SER 358 Ca -0.06 0.02 0.28 0.00 0.70 0.00 0.00 55.95 56.89 1pcq s SER 358 Cb 0.14 0.30 1.35 0.00 -1.71 0.00 0.00 66.02 66.09 1pcq s SER 358 CO 0.79 -0.38 1.83 0.44 1.20 0.00 0.00 173.24 177.12 1pcq h ASP 359 N 4.21 0.00 0.05 5.45 5.19 -2.00 -1.88 116.42 127.44 1pcq h ASP 359 Ca -0.30 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 0.40 0.00 -0.03 0.22 -3.12 0.00 0.00 179.24 176.71 1pcq h TYR 360 N 0.00 -0.07 -0.51 4.55 3.20 -1.99 -3.05 116.97 119.11 1pcq h TYR 360 Ca 0.00 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1pcq h TYR 360 Cb 0.18 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1pcq h TYR 360 CO 0.00 0.47 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.53 1pcq h ASP 361 N -0.66 0.86 0.42 -2.11 5.19 -1.77 -0.24 116.42 118.10 1pcq h ASP 361 Ca -0.01 -0.23 -0.08 0.00 -0.62 0.00 0.00 57.03 56.09 1pcq h ASP 361 Cb 0.57 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 1pcq h ASP 361 CO 0.01 0.93 -0.39 -0.09 -3.12 0.00 0.00 179.24 176.58 1pcq h ARG 362 N 0.81 0.00 0.19 3.56 2.43 -1.56 -1.99 114.38 117.83 1pcq h ARG 362 Ca 0.15 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.99 1pcq h ARG 362 Cb 0.52 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1pcq h ARG 362 CO 0.03 0.39 -1.53 1.49 -1.51 0.00 0.00 179.97 178.84 1pcq h GLU 363 N 0.00 0.41 -0.05 0.20 4.81 -1.35 -2.86 114.58 115.73 1pcq h GLU 363 Ca -0.00 -0.70 -0.14 0.00 -0.13 0.00 0.00 59.36 58.39 1pcq h GLU 363 Cb 0.71 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1pcq h GLU 363 CO 0.05 1.32 -0.58 -0.22 -0.73 0.00 0.00 179.01 178.84 1pcq h LYS 364 N 0.11 0.18 0.00 1.92 1.63 -0.96 -1.72 116.57 117.73 1pcq h LYS 364 Ca -0.26 -0.12 -0.16 0.00 -0.85 0.00 0.00 60.65 59.27 1pcq h LYS 364 Cb 2.10 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 33.72 1pcq h LYS 364 CO 0.22 0.71 -0.74 -0.07 -3.45 0.00 0.00 179.45 176.12 1pcq h LEU 365 N 0.13 0.00 -0.99 5.20 3.38 -1.50 -3.23 115.31 118.30 1pcq h LEU 365 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1pcq h LEU 365 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1pcq h LEU 365 CO 0.09 0.74 -0.13 -0.61 0.09 0.00 0.00 178.44 178.62 1pcq h GLN 366 N 0.00 0.59 -0.31 1.13 5.75 -1.21 -2.62 115.11 118.43 1pcq h GLN 366 Ca -0.01 -0.18 -0.11 0.00 -0.15 0.00 0.00 58.65 58.20 1pcq h GLN 366 Cb 1.44 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.92 1pcq h GLN 366 CO 0.10 0.70 -0.25 0.93 -2.65 0.00 0.00 178.83 177.65 1pcq h GLU 367 N 0.54 0.61 -0.16 1.69 5.08 -1.35 -2.18 114.58 118.81 1pcq h GLU 367 Ca 0.10 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.08 1pcq h GLU 367 Cb 0.54 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1pcq h GLU 367 CO 0.03 0.81 -0.45 0.00 -1.00 0.00 0.00 179.01 178.40 1pcq h ARG 368 N 0.54 0.39 0.09 2.33 3.08 -1.54 -2.17 114.38 117.10 1pcq h ARG 368 Ca 0.07 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1pcq h ARG 368 Cb 0.72 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1pcq h ARG 368 CO 0.06 0.77 -0.04 0.28 -1.07 0.00 0.00 179.97 179.96 1pcq h VAL 369 N 0.32 1.09 -0.46 2.04 2.07 -1.33 -2.48 116.25 117.49 1pcq h VAL 369 Ca 0.02 -0.67 0.08 0.00 0.82 0.00 0.00 66.70 66.96 1pcq h VAL 369 Cb 0.92 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 32.14 1pcq h VAL 369 CO 0.08 0.16 0.03 0.00 0.02 0.00 0.00 177.57 177.86 1pcq h ALA 370 N 0.45 0.46 -0.51 1.67 0.00 -1.35 0.92 119.26 120.91 1pcq h ALA 370 Ca -0.01 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1pcq h ALA 370 Cb 0.36 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1pcq h ALA 370 CO 0.02 -0.36 0.32 0.87 0.00 0.00 0.00 179.25 180.10 1pcq h LYS 371 N 0.15 0.64 0.06 0.00 1.79 -1.41 -1.18 116.57 116.62 1pcq h LYS 371 Ca 0.23 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1pcq h LYS 371 Cb 0.33 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1pcq h LYS 371 CO -0.36 0.42 -0.03 1.25 -1.08 0.00 0.00 179.45 179.66 1pcq h LEU 372 N 0.65 -0.07 0.00 2.94 5.85 -0.91 -3.34 115.31 120.43 1pcq h LEU 372 Ca 0.20 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1pcq h LEU 372 Cb -0.03 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1pcq h LEU 372 CO -0.06 0.56 -0.01 0.00 -0.34 0.00 0.00 178.44 178.59 1pcq h ALA 373 N -0.66 1.00 0.00 1.25 0.00 -0.97 -3.33 119.26 116.55 1pcq h ALA 373 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1pcq h ALA 373 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1pcq h ALA 373 CO 0.01 0.00 -0.38 0.78 0.00 0.00 0.00 179.25 179.67 1pcq h GLY 374 N 4.07 0.00 -2.48 0.00 0.00 -1.31 -3.49 103.07 99.86 1pcq h GLY 374 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 47.33 47.62 1pcq h GLY 374 CO 0.00 0.00 -0.49 0.61 0.00 0.00 0.00 176.54 176.66 1pcq n GLY 375 N 0.29 -1.98 3.14 4.60 0.00 -1.25 -4.93 105.19 105.06 1pcq n GLY 375 Ca -0.00 -1.23 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.25 1.46 -0.32 1.61 1.01 0.17 -4.39 120.40 117.68 1pcq s VAL 376 Ca 0.00 -0.73 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 1pcq s VAL 376 Cb 0.00 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1pcq s VAL 376 CO 0.00 0.42 0.36 0.00 0.00 0.00 0.00 175.10 175.88 1pcq s ALA 377 N 0.04 3.51 -0.11 5.51 0.00 -0.58 -1.46 121.76 128.66 1pcq s ALA 377 Ca -0.04 -1.11 -0.09 0.00 0.00 0.00 0.00 51.96 50.72 1pcq s ALA 377 Cb -0.12 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 1pcq s ALA 377 CO 0.02 -0.97 0.18 0.14 0.00 0.00 0.00 175.76 175.14 1pcq s VAL 378 N 2.03 5.43 -0.35 0.00 -7.23 -0.27 -1.99 120.40 118.03 1pcq s VAL 378 Ca 0.12 0.30 -0.04 0.00 -1.81 0.00 0.00 61.98 60.56 1pcq s VAL 378 Cb -0.16 -3.46 0.07 0.00 0.56 0.00 0.00 36.38 33.39 1pcq s VAL 378 CO 0.11 0.59 0.11 -0.63 -0.31 0.00 0.00 175.10 174.97 1pcq s ILE 379 N -0.82 3.37 -0.24 -0.62 1.01 -0.49 -2.16 121.20 121.25 1pcq s ILE 379 Ca 0.15 -1.53 -0.28 0.00 0.00 0.00 0.00 60.65 58.99 1pcq s ILE 379 Cb -0.13 -3.05 0.01 0.00 0.01 0.00 0.00 42.46 39.30 1pcq s ILE 379 CO 0.05 -0.33 1.01 -0.54 0.00 0.00 0.00 174.94 175.12 1pcq s LYS 380 N 1.27 4.23 -0.25 2.79 1.02 -0.94 -1.07 119.74 126.80 1pcq s LYS 380 Ca 0.00 1.27 -0.16 0.00 0.02 0.00 0.00 55.97 57.11 1pcq s LYS 380 Cb -0.21 -3.65 -0.03 0.00 -0.52 0.00 0.00 37.83 33.42 1pcq s LYS 380 CO -0.01 -0.63 0.42 0.08 -0.92 0.00 0.00 175.35 174.29 1pcq s VAL 381 N 3.18 5.15 0.11 3.17 1.01 -1.07 -1.33 120.40 130.61 1pcq s VAL 381 Ca 0.43 0.68 0.02 0.00 0.00 0.00 0.00 61.98 63.11 1pcq s VAL 381 Cb -0.15 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1pcq s VAL 381 CO 0.07 0.16 0.23 -0.83 0.00 0.00 0.00 175.10 174.73 1pcq s GLY 382 N 1.48 1.91 0.29 4.51 0.00 -1.24 -1.21 107.32 113.06 1pcq s GLY 382 Ca 0.17 -0.97 -0.19 0.00 0.00 0.00 0.00 44.72 43.74 1pcq s GLY 382 CO 0.09 -0.96 0.92 0.00 0.00 0.00 0.00 173.10 173.15 1pcq s ALA 383 N -1.63 -1.14 0.02 3.20 0.00 -1.18 -4.74 121.76 116.29 1pcq s ALA 383 Ca 0.34 -0.59 -0.14 0.00 0.00 0.00 0.00 51.96 51.58 1pcq s ALA 383 Cb -0.12 0.72 -0.34 0.00 0.00 0.00 0.00 23.12 23.38 1pcq s ALA 383 CO 0.28 -1.02 0.96 0.00 0.00 0.00 0.00 175.76 175.97 1pcq h ALA 384 N 2.00 -0.08 -3.05 0.00 0.00 -1.89 -3.38 119.26 112.87 1pcq h ALA 384 Ca -0.31 -0.92 -0.31 0.00 0.00 0.00 0.00 54.91 53.38 1pcq h ALA 384 Cb 1.23 0.21 -0.20 0.00 0.00 0.00 0.00 17.79 19.03 1pcq h ALA 384 CO 0.39 0.79 -0.74 -0.08 0.00 0.00 0.00 179.25 179.61 1pcq s THR 385 N -2.60 0.75 0.18 0.00 -1.32 -1.26 -5.06 115.64 106.33 1pcq s THR 385 Ca -0.10 -1.31 -0.14 0.00 -1.21 0.00 0.00 61.69 58.93 1pcq s THR 385 Cb 0.05 -0.95 0.10 0.00 -1.51 0.00 0.00 72.50 70.19 1pcq s THR 385 CO 0.93 -0.43 1.71 -0.08 -2.21 0.00 0.00 174.62 174.53 1pcq h GLU 386 N 4.13 0.19 -0.96 7.08 4.81 -1.98 0.43 114.58 128.29 1pcq h GLU 386 Ca -0.37 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 58.93 1pcq h GLU 386 Cb 1.19 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.46 1pcq h GLU 386 CO 0.45 0.13 0.62 0.28 -0.73 0.00 0.00 179.01 179.75 1pcq h VAL 387 N 0.20 1.03 -0.03 0.32 2.07 -1.98 0.22 116.25 118.08 1pcq h VAL 387 Ca 0.24 -0.36 -0.18 0.00 0.82 0.00 0.00 66.70 67.22 1pcq h VAL 387 Cb 0.33 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1pcq h VAL 387 CO -0.33 0.19 -0.76 -0.08 0.02 0.00 0.00 177.57 176.61 1pcq h GLU 388 N 1.05 0.22 0.00 1.57 4.81 -1.61 -3.21 114.58 117.41 1pcq h GLU 388 Ca 0.43 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1pcq h GLU 388 Cb 0.27 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1pcq h GLU 388 CO -0.18 0.88 -0.27 1.98 -0.73 0.00 0.00 179.01 180.69 1pcq h MET 389 N 0.14 0.00 0.00 1.92 4.05 0.73 -2.50 114.93 119.27 1pcq h MET 389 Ca -0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1pcq h MET 389 Cb 1.34 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.14 1pcq h MET 389 CO 0.12 0.30 0.22 0.87 0.23 0.00 0.00 176.91 178.64 1pcq h LYS 390 N -1.00 0.00 0.04 0.39 1.57 -0.78 0.20 116.57 116.99 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 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1pcq h LYS 390 CO -0.02 0.00 -0.02 1.49 -0.57 0.00 0.00 179.45 180.33 1pcq h GLU 391 N 0.00 -0.05 -0.76 3.15 4.22 -1.64 -3.31 114.58 116.18 1pcq h GLU 391 Ca 0.00 0.00 0.15 0.00 0.08 0.00 0.00 59.36 59.59 1pcq h GLU 391 Cb 0.44 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.60 1pcq h GLU 391 CO 0.00 0.25 0.29 -0.22 -2.18 0.00 0.00 179.01 177.15 1pcq h LYS 392 N -1.00 0.40 -0.49 1.92 3.64 -0.23 -0.75 116.57 120.05 1pcq h LYS 392 Ca -0.01 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1pcq h LYS 392 Cb 0.32 -0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 31.96 1pcq h LYS 392 CO 0.01 0.26 -0.42 -0.22 -2.27 0.00 0.00 179.45 176.81 1pcq h LYS 393 N 0.41 -0.26 -0.78 1.90 3.64 -1.18 0.04 116.57 120.34 1pcq h LYS 393 Ca 0.43 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.90 1pcq h LYS 393 Cb 0.68 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.49 1pcq h LYS 393 CO -0.43 -0.17 0.45 0.00 -2.27 0.00 0.00 179.45 177.02 1pcq h ALA 394 N 0.56 1.09 -0.73 5.00 0.00 -1.24 -1.43 119.26 122.51 1pcq h ALA 394 Ca 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1pcq h ALA 394 Cb 0.57 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1pcq h ALA 394 CO -0.63 0.10 0.36 -0.09 0.00 0.00 0.00 179.25 178.99 1pcq h ARG 395 N 0.78 1.03 0.03 0.00 2.43 -0.77 -0.61 114.38 117.26 1pcq h ARG 395 Ca 0.36 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1pcq h ARG 395 Cb 0.29 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1pcq h ARG 395 CO -0.22 0.78 -0.01 0.28 -1.51 0.00 0.00 179.97 179.29 1pcq h VAL 396 N 1.02 1.12 -0.87 0.20 2.07 -0.39 -2.17 116.25 117.23 1pcq h VAL 396 Ca 0.25 -0.44 0.17 0.00 0.82 0.00 0.00 66.70 67.50 1pcq h VAL 396 Cb 0.09 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 1pcq h VAL 396 CO -0.03 0.11 0.57 -0.33 0.02 0.00 0.00 177.57 177.90 1pcq h GLU 397 N -0.23 0.52 -0.18 1.57 5.08 -0.72 0.32 114.58 120.95 1pcq h GLU 397 Ca -0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1pcq h GLU 397 Cb 0.21 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1pcq h GLU 397 CO 0.01 0.34 0.03 -0.44 -1.00 0.00 0.00 179.01 177.95 1pcq h ASP 398 N 0.53 0.28 -0.33 1.42 3.32 -1.02 -2.72 116.42 117.91 1pcq h ASP 398 Ca 0.44 -0.26 -0.15 0.00 0.02 0.00 0.00 57.03 57.08 1pcq h ASP 398 Cb 0.91 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.38 1pcq h ASP 398 CO -0.18 0.46 -0.38 0.00 -1.72 0.00 0.00 179.24 177.42 1pcq h ALA 399 N 0.82 0.48 -0.10 3.45 0.00 -0.33 -2.40 119.26 121.19 1pcq h ALA 399 Ca 0.05 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1pcq h ALA 399 Cb 0.30 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1pcq h ALA 399 CO 0.00 0.58 -0.19 1.25 0.00 0.00 0.00 179.25 180.89 1pcq h LEU 400 N 0.62 -0.59 -0.16 0.00 6.46 -0.52 0.10 115.31 121.22 1pcq h LEU 400 Ca 0.04 0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 1pcq h LEU 400 Cb 0.97 0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 41.11 1pcq h LEU 400 CO 0.09 -0.25 -0.46 0.45 -0.62 0.00 0.00 178.44 177.66 1pcq h HIS 401 N -0.26 -1.37 0.00 1.25 3.86 -1.43 -1.52 115.15 115.68 1pcq h HIS 401 Ca 0.09 0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1pcq h HIS 401 Cb 0.39 0.62 -0.00 0.00 1.06 0.00 0.00 27.41 29.47 1pcq h HIS 401 CO -0.29 -0.45 -0.04 0.00 0.86 0.00 0.00 177.93 178.02 1pcq h ALA 402 N -0.44 1.51 0.09 2.45 0.00 -1.07 -2.47 119.26 119.33 1pcq h ALA 402 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pcq h ALA 402 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1pcq h ALA 402 CO -0.39 0.05 -0.05 1.15 0.00 0.00 0.00 179.25 180.01 1pcq h THR 403 N 0.00 1.13 -0.72 0.00 2.02 -0.26 -2.51 112.91 112.58 1pcq h THR 403 Ca -0.00 -1.24 0.21 0.00 0.77 0.00 0.00 66.41 66.14 1pcq h THR 403 Cb 0.09 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 1pcq h THR 403 CO 0.00 0.28 0.55 0.03 0.37 0.00 0.00 175.52 176.76 1pcq h ARG 404 N -0.74 0.00 0.00 6.66 3.08 -0.84 0.36 114.38 122.90 1pcq h ARG 404 Ca -0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1pcq h ARG 404 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1pcq h ARG 404 CO 0.02 0.00 -0.58 0.00 -1.07 0.00 0.00 179.97 178.34 1pcq h ALA 405 N 1.58 0.74 0.15 0.04 0.00 -1.44 -3.09 119.26 117.24 1pcq h ALA 405 Ca 0.34 -0.32 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 1pcq h ALA 405 Cb 1.43 0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.25 1pcq h ALA 405 CO -0.00 0.40 -1.06 0.00 0.00 0.00 0.00 179.25 178.59 1pcq h ALA 406 N 1.71 -0.04 -0.78 0.00 0.00 0.06 -2.84 119.26 117.36 1pcq h ALA 406 Ca -0.03 -0.81 0.20 0.00 0.00 0.00 0.00 54.91 54.27 1pcq h ALA 406 Cb 1.25 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1pcq h ALA 406 CO 0.03 0.53 0.54 0.28 0.00 0.00 0.00 179.25 180.64 1pcq h VAL 407 N -0.28 0.67 0.17 0.00 2.07 -0.99 0.73 116.25 118.63 1pcq h VAL 407 Ca -0.20 -0.06 -0.27 0.00 0.82 0.00 0.00 66.70 66.98 1pcq h VAL 407 Cb 1.75 0.47 0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1pcq h VAL 407 CO 0.15 0.03 -1.30 -0.33 0.02 0.00 0.00 177.57 176.14 1pcq h GLU 408 N 0.18 0.35 0.00 1.57 5.08 -1.50 -3.42 114.58 116.85 1pcq h GLU 408 Ca 0.39 -0.60 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1pcq h GLU 408 Cb 1.24 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1pcq h GLU 408 CO -0.07 1.29 -0.06 0.39 -1.00 0.00 0.00 179.01 179.56 1pcq n GLU 409 N -3.89 0.11 -0.04 2.33 1.02 -1.06 -5.06 120.64 114.05 1pcq n GLU 409 Ca -0.20 -0.60 0.01 0.00 -0.02 0.00 0.00 57.16 56.34 1pcq n GLU 409 Cb 0.95 -0.52 -0.00 0.00 -0.02 0.00 0.00 31.44 31.85 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 -0.02 -1.95 3.40 0.62 0.00 0.25 -4.34 105.19 103.16 1pcq n GLY 410 Ca 0.00 -1.37 -0.20 0.00 0.00 0.00 0.00 46.02 44.45 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 1.58 0.19 1.61 -7.23 -0.90 0.17 120.40 115.61 1pcq s VAL 411 Ca 0.00 -2.13 -0.14 0.00 -1.81 0.00 0.00 61.98 57.90 1pcq s VAL 411 Cb 0.00 -2.37 0.01 0.00 0.56 0.00 0.00 36.38 34.58 1pcq s VAL 411 CO 0.00 -0.35 0.44 0.68 -0.31 0.00 0.00 175.10 175.56 1pcq s VAL 412 N -3.06 0.04 -0.66 1.32 -7.23 0.01 -1.58 120.40 109.24 1pcq s VAL 412 Ca 0.28 -1.06 -0.31 0.00 -1.81 0.00 0.00 61.98 59.08 1pcq s VAL 412 Cb 0.03 -1.74 -0.14 0.00 0.56 0.00 0.00 36.38 35.09 1pcq s VAL 412 CO 0.11 -0.17 2.47 0.00 -0.31 0.00 0.00 175.10 177.20 1pcq n ALA 413 N -0.30 0.63 0.24 1.32 0.00 -1.26 -1.42 120.51 119.72 1pcq n ALA 413 Ca -0.08 -0.45 0.03 0.00 0.00 0.00 0.00 53.44 52.93 1pcq n ALA 413 Cb 0.62 -2.66 0.13 0.00 0.00 0.00 0.00 19.45 17.55 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 6.38 -0.49 1.95 0.00 0.00 0.66 -0.55 105.19 113.14 1pcq n GLY 414 Ca 0.50 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.85 4.03 2.53 -0.02 0.00 -1.26 -4.59 105.19 105.02 1pcq n GLY 415 Ca 0.02 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.69 1.20 0.06 -0.02 0.00 -1.26 -3.98 105.19 100.50 1pcq n GLY 416 Ca 0.45 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 1.41 -0.98 1.61 2.07 -1.77 -2.97 116.25 115.61 1pcq h VAL 417 Ca -0.24 -1.20 0.11 0.00 0.82 0.00 0.00 66.70 66.20 1pcq h VAL 417 Cb 0.94 2.22 -0.13 0.00 -1.52 0.00 0.00 31.29 32.80 1pcq h VAL 417 CO 0.34 0.31 -0.51 0.00 0.02 0.00 0.00 177.57 177.73 1pcq n ALA 418 N -2.36 -0.45 -0.08 1.67 0.00 0.29 -1.18 120.51 118.40 1pcq n ALA 418 Ca -0.09 0.89 -0.07 0.00 0.00 0.00 0.00 53.44 54.17 1pcq n ALA 418 Cb 0.26 -0.24 -0.00 0.00 0.00 0.00 0.00 19.45 19.46 1pcq n ALA 418 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pcq h LEU 419 N 0.00 0.09 -1.80 0.00 -0.00 -1.84 0.33 115.31 112.09 1pcq h LEU 419 Ca 0.22 0.04 0.02 0.00 -0.00 0.00 0.00 57.88 58.16 1pcq h LEU 419 Cb 0.47 0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 1pcq h LEU 419 CO -0.94 0.08 0.18 0.40 -0.00 0.00 0.00 178.44 178.16 1pcq h ILE 420 N 0.22 1.02 0.38 1.22 1.08 -1.06 -2.68 117.51 117.68 1pcq h ILE 420 Ca 0.13 -0.09 -0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1pcq h ILE 420 Cb 0.11 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 34.59 1pcq h ILE 420 CO -0.15 0.05 -0.18 -0.09 -0.69 0.00 0.00 178.15 177.09 1pcq h ARG 421 N 0.27 -0.49 -0.65 2.37 9.65 0.11 -2.53 114.38 123.12 1pcq h ARG 421 Ca 0.11 0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.06 1pcq h ARG 421 Cb 0.09 0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 28.73 1pcq h ARG 421 CO -0.02 -0.19 0.39 -0.39 2.80 0.00 0.00 179.97 182.56 1pcq h VAL 422 N -0.99 1.04 -0.20 0.20 -1.51 -1.32 0.40 116.25 113.87 1pcq h VAL 422 Ca -0.05 -0.26 0.06 0.00 -1.23 0.00 0.00 66.70 65.22 1pcq h VAL 422 Cb 0.52 0.23 -0.01 0.00 -2.13 0.00 0.00 31.29 29.90 1pcq h VAL 422 CO 0.08 0.14 0.19 0.00 -1.23 0.00 0.00 177.57 176.75 1pcq h ALA 423 N 1.30 1.92 0.02 5.19 0.00 -1.52 -0.98 119.26 125.19 1pcq h ALA 423 Ca 0.27 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.94 1pcq h ALA 423 Cb 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1pcq h ALA 423 CO -0.13 -0.29 -1.23 0.66 0.00 0.00 0.00 179.25 178.26 1pcq h SER 424 N 0.00 0.05 0.79 0.00 4.64 -0.48 -3.35 113.55 115.20 1pcq h SER 424 Ca 0.09 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 1pcq h SER 424 Cb 0.47 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1pcq h SER 424 CO -0.00 1.05 -0.38 0.11 -0.87 0.00 0.00 176.83 176.74 1pcq h LYS 425 N 0.01 -1.03 -1.95 4.77 1.57 -0.49 -3.31 116.57 116.15 1pcq h LYS 425 Ca -0.10 0.07 -0.34 0.00 -1.87 0.00 0.00 60.65 58.41 1pcq h LYS 425 Cb 1.86 0.23 -0.12 0.00 0.08 0.00 0.00 32.23 34.28 1pcq h LYS 425 CO 0.12 -0.68 0.09 1.47 -0.57 0.00 0.00 179.45 179.88 1pcq n LEU 426 N -5.29 5.97 -0.03 2.94 -0.00 -0.55 -4.41 117.00 115.64 1pcq n LEU 426 Ca -0.13 -3.56 0.14 0.00 -0.00 0.00 0.00 56.01 52.46 1pcq n LEU 426 Cb 0.42 -1.27 0.62 0.00 -0.00 0.00 0.00 43.42 43.19 1pcq n LEU 426 CO 0.32 1.62 0.90 0.00 -0.00 0.00 0.00 177.39 180.23 1pcq n ALA 427 N 1.43 2.61 0.35 1.47 0.00 -1.25 -3.17 120.51 121.95 1pcq n ALA 427 Ca 0.41 -0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.79 1pcq n ALA 427 Cb 0.68 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.74 1pcq n ALA 427 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pcq n ASP 428 N -1.31 0.64 -4.52 0.00 9.92 -1.26 -4.99 116.55 115.02 1pcq n ASP 428 Ca 0.11 0.04 -0.58 0.00 -0.53 0.00 0.00 54.79 53.83 1pcq n ASP 428 Cb 0.29 0.71 -0.08 0.00 -0.64 0.00 0.00 41.12 41.41 1pcq n ASP 428 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1pcq n LEU 429 N -2.26 0.26 -4.49 0.64 7.94 -1.19 -5.00 117.00 112.91 1pcq n LEU 429 Ca 0.01 1.15 -0.23 0.00 -1.11 0.00 0.00 56.01 55.83 1pcq n LEU 429 Cb 0.49 -0.96 -0.10 0.00 0.53 0.00 0.00 43.42 43.38 1pcq n LEU 429 CO 0.40 -1.75 -0.27 -0.13 -1.11 0.00 0.00 177.39 174.53 1pcq s ARG 430 N 0.18 1.73 0.00 1.96 1.81 -1.26 -4.97 118.95 118.40 1pcq s ARG 430 Ca 0.91 -1.98 0.00 0.00 -1.72 0.00 0.00 55.73 52.94 1pcq s ARG 430 Cb -1.23 -0.98 0.00 0.00 -0.45 0.00 0.00 34.95 32.29 1pcq s ARG 430 CO 0.56 -0.20 0.00 0.41 -0.68 0.00 0.00 175.30 175.40 1pcq n GLY 431 N -0.76 6.33 0.10 -3.53 0.00 -1.26 -5.00 105.19 101.06 1pcq n GLY 431 Ca -0.03 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 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 0.53 -2.12 1.61 3.00 -1.26 -4.86 117.38 114.27 1pcq n GLN 432 Ca 0.00 0.32 -0.41 0.00 -0.01 0.00 0.00 57.00 56.90 1pcq n GLN 432 Cb 0.00 -1.53 -0.02 0.00 0.00 0.00 0.00 30.24 28.69 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 -6.28 6.78 0.61 1.08 3.04 -1.26 -4.90 114.94 114.01 1pcq s ASN 433 Ca -0.28 2.58 0.41 0.00 0.04 0.00 0.00 52.86 55.61 1pcq s ASN 433 Cb 0.06 -2.63 2.20 0.00 -1.54 0.00 0.00 41.25 39.35 1pcq s ASN 433 CO 0.41 -0.58 2.25 1.05 -3.04 0.00 0.00 177.10 177.19 1pcq h GLU 434 N 4.62 0.00 0.00 0.43 4.11 -2.00 0.19 114.58 121.92 1pcq h GLU 434 Ca -0.46 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.89 1pcq h GLU 434 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1pcq h GLU 434 CO 0.74 0.00 -0.37 -0.44 0.07 0.00 0.00 179.01 179.00 1pcq h ASP 435 N 0.00 0.00 0.77 3.06 3.32 -1.96 -2.85 116.42 118.76 1pcq h ASP 435 Ca 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1pcq h ASP 435 Cb 0.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1pcq h ASP 435 CO 0.00 0.37 -0.68 -0.61 -1.72 0.00 0.00 179.24 176.61 1pcq h GLN 436 N 0.00 0.00 0.41 3.56 4.15 -0.87 -2.58 115.11 119.78 1pcq h GLN 436 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1pcq h GLN 436 Cb 0.96 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.65 1pcq h GLN 436 CO 0.05 0.68 -0.20 -0.91 -1.93 0.00 0.00 178.83 176.52 1pcq h ASN 437 N 0.00 -0.47 -0.90 -0.69 2.35 -1.38 -2.25 115.58 112.25 1pcq h ASN 437 Ca -0.01 -0.10 0.25 0.00 -0.55 0.00 0.00 56.30 55.90 1pcq h ASN 437 Cb 1.25 0.12 -0.15 0.00 0.05 0.00 0.00 38.32 39.59 1pcq h ASN 437 CO 0.09 -0.16 0.22 0.58 -1.65 0.00 0.00 177.43 176.51 1pcq h VAL 438 N -0.79 0.25 -0.76 2.81 2.07 -1.44 0.72 116.25 119.11 1pcq h VAL 438 Ca -0.06 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.51 1pcq h VAL 438 Cb 0.53 0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.31 1pcq h VAL 438 CO 0.09 0.03 0.40 1.23 0.02 0.00 0.00 177.57 179.34 1pcq h GLY 439 N 0.16 1.16 0.54 2.17 0.00 -1.26 0.16 103.07 106.00 1pcq h GLY 439 Ca 0.57 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 1pcq h GLY 439 CO -0.70 0.08 -0.20 -2.22 0.00 0.00 0.00 176.54 173.49 1pcq h ILE 440 N 0.67 0.29 -0.91 2.60 2.04 0.10 -2.38 117.51 119.92 1pcq h ILE 440 Ca 0.37 -0.60 0.26 0.00 1.00 0.00 0.00 64.86 65.89 1pcq h ILE 440 Cb 0.39 0.45 -0.15 0.00 -0.74 0.00 0.00 36.82 36.77 1pcq h ILE 440 CO -0.27 0.06 0.25 0.11 0.00 0.00 0.00 178.15 178.30 1pcq h LYS 441 N -1.04 0.17 0.07 2.37 6.56 -1.26 0.74 116.57 124.18 1pcq h LYS 441 Ca -0.06 -0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.53 1pcq h LYS 441 Cb 0.54 -0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 32.12 1pcq h LYS 441 CO 0.10 0.11 -0.42 0.28 -2.06 0.00 0.00 179.45 177.45 1pcq h VAL 442 N 0.17 0.00 0.00 0.50 2.07 -0.70 -1.99 116.25 116.31 1pcq h VAL 442 Ca 0.59 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 68.09 1pcq h VAL 442 Cb 1.24 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1pcq h VAL 442 CO -0.70 0.00 -0.11 0.00 0.02 0.00 0.00 177.57 176.78 1pcq h ALA 443 N -0.73 1.41 0.18 1.67 0.00 0.23 -1.89 119.26 120.12 1pcq h ALA 443 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1pcq h ALA 443 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1pcq h ALA 443 CO -0.24 0.14 -0.09 -0.07 0.00 0.00 0.00 179.25 178.99 1pcq h LEU 444 N 0.00 -0.20 -0.81 0.00 3.38 0.57 -2.76 115.31 115.50 1pcq h LEU 444 Ca -0.00 0.01 0.29 0.00 0.09 0.00 0.00 57.88 58.26 1pcq h LEU 444 Cb 0.28 0.05 -0.15 0.00 0.09 0.00 0.00 40.66 40.93 1pcq h LEU 444 CO 0.01 -0.10 0.25 -1.14 0.09 0.00 0.00 178.44 177.55 1pcq n ARG 445 N -2.90 -0.06 0.31 1.13 0.63 -0.78 0.10 116.66 115.10 1pcq n ARG 445 Ca -0.03 1.16 0.19 0.00 -0.92 0.00 0.00 57.85 58.25 1pcq n ARG 445 Cb 0.09 -1.97 1.00 0.00 0.45 0.00 0.00 32.46 32.03 1pcq n ARG 445 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1pcq h ALA 446 N 1.62 1.17 0.00 5.13 0.00 -1.06 -1.71 119.26 124.41 1pcq h ALA 446 Ca 0.60 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.40 1pcq h ALA 446 Cb 1.46 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1pcq h ALA 446 CO -0.69 0.03 -0.45 0.52 0.00 0.00 0.00 179.25 178.66 1pcq h MET 447 N 0.00 0.00 0.00 0.00 2.86 0.92 -2.58 114.93 116.13 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 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1pcq h MET 447 CO 0.00 0.45 0.00 0.39 1.06 0.00 0.00 176.91 178.81 1pcq n GLU 448 N -3.30 0.75 0.27 1.72 1.02 -0.64 -4.02 120.64 116.42 1pcq n GLU 448 Ca 0.01 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.03 1pcq n GLU 448 Cb 0.66 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.52 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 3.50 -0.72 -0.06 0.62 0.00 -1.55 -1.05 119.26 120.00 1pcq h ALA 449 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1pcq h ALA 449 Cb 0.01 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1pcq h ALA 449 CO 0.00 -0.70 -0.27 -1.35 0.00 0.00 0.00 179.25 176.94 1pcq h PRO 450 N -1.14 -0.36 0.22 0.00 0.11 -1.80 0.30 132.00 129.33 1pcq h PRO 450 Ca -0.07 0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.07 1pcq h PRO 450 Cb 0.59 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.75 1pcq h PRO 450 CO 0.12 -0.24 -0.46 1.25 -0.21 0.00 0.00 178.00 178.46 1pcq h LEU 451 N -0.38 -1.34 -1.88 2.35 5.85 -1.70 -1.12 115.31 117.10 1pcq h LEU 451 Ca 0.08 0.14 0.17 0.00 0.84 0.00 0.00 57.88 59.11 1pcq h LEU 451 Cb 0.49 0.49 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1pcq h LEU 451 CO -0.27 -0.55 0.58 0.03 -0.34 0.00 0.00 178.44 177.90 1pcq h ARG 452 N -0.76 0.00 0.10 1.25 3.08 0.42 0.16 114.38 118.63 1pcq h ARG 452 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1pcq h ARG 452 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1pcq h ARG 452 CO -0.21 0.00 -0.05 0.37 -1.07 0.00 0.00 179.97 179.02 1pcq h GLN 453 N 0.00 -0.13 -0.70 0.04 5.75 -0.05 -2.92 115.11 117.11 1pcq h GLN 453 Ca 0.28 0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.91 1pcq h GLN 453 Cb 1.45 0.03 -0.12 0.00 1.07 0.00 0.00 27.48 29.90 1pcq h GLN 453 CO -0.00 0.19 -0.36 0.82 -2.65 0.00 0.00 178.83 176.82 1pcq h ILE 454 N -0.99 0.12 -0.97 2.39 1.08 0.28 1.08 117.51 120.50 1pcq h ILE 454 Ca -0.01 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.65 1pcq h ILE 454 Cb 0.37 0.12 -0.11 0.00 -3.07 0.00 0.00 36.82 34.13 1pcq h ILE 454 CO 0.02 0.00 0.55 0.58 -0.69 0.00 0.00 178.15 178.62 1pcq h VAL 455 N -0.13 0.65 -0.07 1.67 2.07 -1.49 -2.95 116.25 116.00 1pcq h VAL 455 Ca 0.25 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 1pcq h VAL 455 Cb 0.56 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1pcq h VAL 455 CO -0.76 0.12 -0.37 0.25 0.02 0.00 0.00 177.57 176.83 1pcq h LEU 456 N 0.66 0.43 -0.43 2.57 5.85 0.13 -1.51 115.31 123.03 1pcq h LEU 456 Ca 0.57 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1pcq h LEU 456 Cb 0.94 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1pcq h LEU 456 CO -0.42 1.03 0.43 0.59 -0.34 0.00 0.00 178.44 179.73 1pcq n ASN 457 N -4.38 0.17 -0.07 1.25 3.02 -0.04 -0.65 115.26 114.55 1pcq n ASN 457 Ca -0.08 0.38 0.08 0.00 -0.03 0.00 0.00 54.58 54.92 1pcq n ASN 457 Cb 0.53 -0.29 -0.07 0.00 -0.61 0.00 0.00 39.78 39.34 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 1.33 0.51 3.89 0.00 0.00 0.18 -5.04 105.19 106.05 1pcq n GLY 459 Ca 0.04 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.30 3.40 -0.27 1.61 0.41 -1.02 -5.05 118.70 116.48 1pcq s GLU 460 Ca 0.00 -0.30 -0.40 0.00 -0.41 0.00 0.00 54.97 53.86 1pcq s GLU 460 Cb 0.00 -3.09 -0.15 0.00 -1.78 0.00 0.00 34.13 29.11 1pcq s GLU 460 CO 0.00 0.69 1.76 0.39 -0.49 0.00 0.00 175.26 177.61 1pcq n GLU 461 N 1.16 1.21 -0.06 1.61 -0.58 -1.26 -4.20 120.64 118.52 1pcq n GLU 461 Ca -0.13 0.44 -0.02 0.00 -0.42 0.00 0.00 57.16 57.04 1pcq n GLU 461 Cb 0.53 -2.14 -0.01 0.00 -0.57 0.00 0.00 31.44 29.25 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 7.36 0.00 0.00 3.49 0.11 -1.89 -2.95 132.00 138.11 1pcq h PRO 462 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1pcq h PRO 462 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1pcq h PRO 462 CO 0.96 0.09 0.00 -1.13 -0.21 0.00 0.00 178.00 177.71 1pcq n SER 463 N -4.74 0.00 0.20 -2.05 3.41 -1.26 -0.47 113.62 108.71 1pcq n SER 463 Ca -0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.44 1pcq n SER 463 Cb 0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.96 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 0.61 -0.42 -3.33 2.07 -1.97 0.33 116.25 113.55 1pcq h VAL 464 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1pcq h VAL 464 Cb 0.00 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1pcq h VAL 464 CO 0.00 0.00 0.21 0.58 0.02 0.00 0.00 177.57 178.38 1pcq h VAL 465 N -0.47 0.97 0.74 2.57 2.07 -1.02 -2.75 116.25 118.36 1pcq h VAL 465 Ca -0.03 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1pcq h VAL 465 Cb 0.39 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1pcq h VAL 465 CO 0.04 0.08 -0.36 0.00 0.02 0.00 0.00 177.57 177.34 1pcq h ALA 466 N 1.22 -1.01 -0.93 1.67 0.00 -0.40 -1.38 119.26 118.44 1pcq h ALA 466 Ca 0.18 -0.22 0.24 0.00 0.00 0.00 0.00 54.91 55.11 1pcq h ALA 466 Cb 0.09 0.39 -0.17 0.00 0.00 0.00 0.00 17.79 18.10 1pcq h ALA 466 CO -0.13 -1.07 0.02 -0.97 0.00 0.00 0.00 179.25 177.11 1pcq h ASN 467 N -1.00 -0.45 0.19 0.00 -1.24 -0.81 -0.19 115.58 112.08 1pcq h ASN 467 Ca -0.10 0.26 -0.20 0.00 0.71 0.00 0.00 56.30 56.97 1pcq h ASN 467 Cb 0.77 0.45 -0.00 0.00 0.73 0.00 0.00 38.32 40.27 1pcq h ASN 467 CO 0.16 -0.30 -0.76 0.71 -1.29 0.00 0.00 177.43 175.95 1pcq h THR 468 N 0.04 1.36 -0.81 -3.57 1.35 -1.08 -2.00 112.91 108.19 1pcq h THR 468 Ca 0.55 -2.14 -0.01 0.00 -0.55 0.00 0.00 66.41 64.26 1pcq h THR 468 Cb 1.08 2.11 -0.04 0.00 -1.73 0.00 0.00 68.15 69.58 1pcq h THR 468 CO -0.86 0.65 0.46 0.58 -0.25 0.00 0.00 175.52 176.10 1pcq h VAL 469 N 0.32 1.23 -0.40 6.82 2.07 -0.20 -2.09 116.25 124.01 1pcq h VAL 469 Ca -0.04 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1pcq h VAL 469 Cb 1.35 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1pcq h VAL 469 CO 0.14 0.26 0.08 0.11 0.02 0.00 0.00 177.57 178.18 1pcq h LYS 470 N 1.13 0.60 0.00 1.57 1.57 -0.89 -2.70 116.57 117.84 1pcq h LYS 470 Ca 0.29 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1pcq h LYS 470 Cb 0.01 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1pcq h LYS 470 CO -0.05 0.56 0.00 0.41 -0.57 0.00 0.00 179.45 179.80 1pcq n GLY 471 N -0.98 -0.92 0.00 3.86 0.00 -0.77 -4.74 105.19 101.64 1pcq n GLY 471 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.02 1.35 3.32 -0.02 0.00 -1.02 -5.10 105.19 103.75 1pcq n GLY 472 Ca 0.05 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.05 1.00 1.61 1.01 -1.26 -5.05 116.67 112.94 1pcq s ASP 473 Ca 0.00 -0.61 0.00 0.00 0.71 0.00 0.00 52.55 52.65 1pcq s ASP 473 Cb 0.00 0.44 0.00 0.00 1.01 0.00 0.00 42.92 44.37 1pcq s ASP 473 CO 0.00 -0.86 0.00 0.61 0.21 0.00 0.00 175.17 175.13 1pcq n GLY 474 N -0.19 2.91 1.78 0.21 0.00 -1.26 -2.20 105.19 106.43 1pcq n GLY 474 Ca -0.12 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.42 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 1.16 4.27 -4.71 1.61 3.02 -1.26 -4.91 115.26 114.43 1pcq n ASN 475 Ca 0.00 -3.00 -0.42 0.00 -0.03 0.00 0.00 54.58 51.13 1pcq n ASN 475 Cb 0.00 -0.78 -0.03 0.00 -0.61 0.00 0.00 39.78 38.35 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 -1.99 3.65 0.00 3.10 5.04 -0.94 -0.60 117.35 125.62 1pcq s TYR 476 Ca 0.34 1.67 -0.00 0.00 -2.44 0.00 0.00 57.07 56.65 1pcq s TYR 476 Cb 0.28 -3.14 0.00 0.00 0.35 0.00 0.00 41.96 39.45 1pcq s TYR 476 CO 0.05 -0.10 0.01 0.41 -1.34 0.00 0.00 175.55 174.57 1pcq n GLY 477 N 2.88 2.87 3.59 8.97 0.00 -0.02 -4.74 105.19 118.74 1pcq n GLY 477 Ca 0.06 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 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 -5.92 3.18 -0.41 1.61 5.04 -1.26 -1.89 117.35 117.70 1pcq s TYR 478 Ca 0.00 -0.04 -0.16 0.00 -2.44 0.00 0.00 57.07 54.43 1pcq s TYR 478 Cb -0.00 -2.04 0.02 0.00 0.35 0.00 0.00 41.96 40.28 1pcq s TYR 478 CO 0.00 0.10 0.38 1.21 -1.34 0.00 0.00 175.55 175.90 1pcq s ASN 479 N 0.37 6.16 0.33 4.32 2.47 0.11 -4.79 114.94 123.91 1pcq s ASN 479 Ca 0.01 -0.73 0.09 0.00 0.42 0.00 0.00 52.86 52.65 1pcq s ASN 479 Cb -0.13 -2.20 0.57 0.00 -1.45 0.00 0.00 41.25 38.05 1pcq s ASN 479 CO 0.01 -0.51 1.77 0.00 -3.72 0.00 0.00 177.10 174.64 1pcq h ALA 480 N 8.67 1.24 -0.28 1.71 0.00 -1.96 0.17 119.26 128.82 1pcq h ALA 480 Ca -0.27 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 1pcq h ALA 480 Cb 1.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1pcq h ALA 480 CO 0.76 0.52 0.03 0.00 0.00 0.00 0.00 179.25 180.56 1pcq h ALA 481 N 1.48 1.54 -0.00 0.00 0.00 -1.96 -3.18 119.26 117.14 1pcq h ALA 481 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1pcq h ALA 481 Cb 0.70 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1pcq h ALA 481 CO 0.05 0.34 -0.00 0.25 0.00 0.00 0.00 179.25 179.89 1pcq n THR 482 N -4.34 0.00 -1.68 0.00 -2.24 -1.09 -5.00 114.28 99.94 1pcq n THR 482 Ca 0.01 -0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 61.10 1pcq n THR 482 Cb 0.19 1.06 -0.07 0.00 -2.10 0.00 0.00 70.33 69.42 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 0.17 -1.47 -4.22 -0.78 1.02 0.59 -5.00 120.64 110.95 1pcq n GLU 483 Ca 0.02 1.11 -0.31 0.00 -0.02 0.00 0.00 57.16 57.97 1pcq n GLU 483 Cb 0.08 -5.52 -0.09 0.00 -0.02 0.00 0.00 31.44 25.89 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 -3.83 2.49 0.34 3.49 2.02 -1.17 -4.91 118.70 117.12 1pcq s GLU 484 Ca 0.00 -0.83 -0.10 0.00 0.02 0.00 0.00 54.97 54.06 1pcq s GLU 484 Cb 0.00 -2.50 -0.07 0.00 0.10 0.00 0.00 34.13 31.66 1pcq s GLU 484 CO 0.00 0.55 0.68 0.71 0.02 0.00 0.00 175.26 177.22 1pcq s TYR 485 N -1.22 3.45 -2.29 1.61 1.51 -1.26 -0.71 117.35 118.43 1pcq s TYR 485 Ca 0.23 0.95 0.00 0.00 -1.01 0.00 0.00 57.07 57.24 1pcq s TYR 485 Cb -0.11 -2.35 0.00 0.00 -0.11 0.00 0.00 41.96 39.39 1pcq s TYR 485 CO 0.15 0.05 0.00 0.41 -1.11 0.00 0.00 175.55 175.05 1pcq n GLY 486 N -0.89 -0.92 3.51 0.71 0.00 -0.79 -4.96 105.19 101.85 1pcq n GLY 486 Ca 0.01 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 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 6.32 0.44 1.61 3.84 -1.26 -0.84 114.94 121.04 1pcq s ASN 487 Ca 0.00 -0.38 0.19 0.00 0.21 0.00 0.00 52.86 52.88 1pcq s ASN 487 Cb 0.00 -2.33 1.13 0.00 -0.55 0.00 0.00 41.25 39.51 1pcq s ASN 487 CO 0.00 -0.82 1.87 0.24 -2.79 0.00 0.00 177.10 175.61 1pcq h MET 488 N 8.91 0.34 -0.27 0.43 2.86 -1.17 0.06 114.93 126.09 1pcq h MET 488 Ca -0.26 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.20 1pcq h MET 488 Cb 1.09 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.67 1pcq h MET 488 CO 0.91 0.23 -0.50 0.82 1.06 0.00 0.00 176.91 179.43 1pcq h ILE 489 N 0.35 1.29 -0.32 -1.22 2.04 -1.78 -0.66 117.51 117.21 1pcq h ILE 489 Ca 0.44 -1.70 -0.12 0.00 1.00 0.00 0.00 64.86 64.48 1pcq h ILE 489 Cb 1.17 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 1pcq h ILE 489 CO -0.15 0.55 -0.31 0.44 0.00 0.00 0.00 178.15 178.68 1pcq h ASP 490 N 0.58 0.70 0.00 1.72 3.32 -1.41 -1.69 116.42 119.64 1pcq h ASP 490 Ca 0.03 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1pcq h ASP 490 Cb 1.07 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1pcq h ASP 490 CO 0.10 0.97 0.00 0.23 -1.72 0.00 0.00 179.24 178.82 1pcq n MET 491 N -4.08 0.81 -2.96 3.56 2.81 -0.60 -4.90 117.12 111.76 1pcq n MET 491 Ca -0.01 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.68 1pcq n MET 491 Cb 0.47 -1.26 0.03 0.00 -0.71 0.00 0.00 33.22 31.76 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 0.46 -0.38 2.96 3.03 0.00 -0.64 -4.97 105.19 105.66 1pcq n GLY 492 Ca 0.10 0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1pcq n GLY 492 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pcq n ILE 493 N -4.40 2.35 -5.01 -0.61 2.08 -0.32 -4.99 119.36 108.47 1pcq n ILE 493 Ca -0.09 -5.02 -0.29 0.00 0.56 0.00 0.00 62.75 57.91 1pcq n ILE 493 Cb 0.60 -2.26 -0.16 0.00 -0.75 0.00 0.00 39.64 37.07 1pcq n ILE 493 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 1pcq s LEU 494 N -1.53 1.96 0.28 1.39 0.05 -1.26 -0.25 118.68 119.32 1pcq s LEU 494 Ca 0.27 -0.43 -0.17 0.00 0.05 0.00 0.00 54.13 53.85 1pcq s LEU 494 Cb -0.04 -1.15 -0.09 0.00 -2.05 0.00 0.00 46.19 42.86 1pcq s LEU 494 CO -0.14 0.17 0.74 -1.81 -0.55 0.00 0.00 176.35 174.76 1pcq s ASP 495 N 0.09 6.90 0.90 1.48 1.01 -0.51 -4.76 116.67 121.78 1pcq s ASP 495 Ca -0.07 1.35 -0.11 0.00 0.71 0.00 0.00 52.55 54.43 1pcq s ASP 495 Cb -0.14 -2.40 0.13 0.00 1.01 0.00 0.00 42.92 41.53 1pcq s ASP 495 CO 0.04 -0.11 1.11 -2.65 0.21 0.00 0.00 175.17 173.77 1pcq n PRO 496 N 0.09 -0.33 -0.02 8.23 -0.02 -1.26 -0.81 135.00 140.88 1pcq n PRO 496 Ca 0.01 -0.03 -0.16 0.00 -2.02 0.00 0.00 63.50 61.30 1pcq n PRO 496 Cb 0.52 -2.36 -0.09 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.70 1.40 -0.48 3.45 2.02 -0.47 -3.01 112.91 114.12 1pcq h THR 497 Ca -0.44 -1.87 0.04 0.00 0.77 0.00 0.00 66.41 64.91 1pcq h THR 497 Cb 1.28 2.35 -0.06 0.00 -1.74 0.00 0.00 68.15 69.98 1pcq h THR 497 CO 0.42 0.55 -0.29 1.17 0.37 0.00 0.00 175.52 177.74 1pcq n LYS 498 N -4.28 -0.21 -0.26 6.66 4.81 -1.26 -0.63 118.16 122.99 1pcq n LYS 498 Ca -0.09 1.05 -0.04 0.00 -0.87 0.00 0.00 58.31 58.36 1pcq n LYS 498 Cb 0.60 -1.55 0.07 0.00 0.02 0.00 0.00 35.03 34.16 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 1.14 -0.43 3.15 -1.51 -1.88 0.69 116.25 117.41 1pcq h VAL 499 Ca 0.08 -0.32 -0.03 0.00 -1.23 0.00 0.00 66.70 65.20 1pcq h VAL 499 Cb 0.20 0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 29.47 1pcq h VAL 499 CO -0.46 0.17 0.15 0.74 -1.23 0.00 0.00 177.57 176.94 1pcq h THR 500 N 0.93 1.21 0.63 7.19 2.02 -1.15 -0.05 112.91 123.69 1pcq h THR 500 Ca 0.28 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 1pcq h THR 500 Cb -0.05 0.85 0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1pcq h THR 500 CO -0.08 0.25 -0.30 -0.09 0.37 0.00 0.00 175.52 175.66 1pcq h ARG 501 N 0.56 -0.82 -0.67 6.66 2.43 0.67 -1.78 114.38 121.43 1pcq h ARG 501 Ca 0.14 0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.49 1pcq h ARG 501 Cb 0.24 0.19 -0.13 0.00 -0.42 0.00 0.00 29.97 29.85 1pcq h ARG 501 CO -0.01 -0.50 -0.28 0.77 -1.51 0.00 0.00 179.97 178.44 1pcq h SER 502 N -1.05 -1.00 -0.99 -3.80 0.02 0.35 0.96 113.55 108.05 1pcq h SER 502 Ca -0.09 0.23 0.15 0.00 -0.84 0.00 0.00 61.79 61.25 1pcq h SER 502 Cb 0.70 0.54 -0.16 0.00 0.14 0.00 0.00 62.40 63.62 1pcq h SER 502 CO 0.14 -0.28 -0.39 0.00 -1.14 0.00 0.00 176.83 175.17 1pcq h ALA 503 N 1.30 0.16 -0.44 3.77 0.00 -0.96 -1.60 119.26 121.48 1pcq h ALA 503 Ca 0.28 0.28 -0.09 0.00 0.00 0.00 0.00 54.91 55.38 1pcq h ALA 503 Cb 0.55 1.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1pcq h ALA 503 CO -0.73 -0.62 -0.08 1.25 0.00 0.00 0.00 179.25 179.07 1pcq h LEU 504 N -0.01 0.76 0.03 0.00 6.46 0.17 -1.82 115.31 120.91 1pcq h LEU 504 Ca 0.35 -0.21 -0.07 0.00 -0.12 0.00 0.00 57.88 57.82 1pcq h LEU 504 Cb 0.60 -0.20 0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1pcq h LEU 504 CO -0.98 0.87 -0.31 1.56 -0.62 0.00 0.00 178.44 178.96 1pcq h GLN 505 N 0.71 0.15 0.03 1.25 4.20 -0.08 -1.36 115.11 120.01 1pcq h GLN 505 Ca 0.13 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 1pcq h GLN 505 Cb 0.55 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1pcq h GLN 505 CO 0.03 1.02 -0.01 1.88 -0.67 0.00 0.00 178.83 181.07 1pcq h TYR 506 N -0.61 -0.04 -0.87 2.96 0.05 -1.29 0.56 116.97 117.74 1pcq h TYR 506 Ca -0.05 -0.00 0.20 0.00 0.05 0.00 0.00 58.73 58.93 1pcq h TYR 506 Cb 1.15 0.01 -0.16 0.00 1.01 0.00 0.00 36.73 38.74 1pcq h TYR 506 CO 0.21 0.13 -0.09 0.00 -1.05 0.00 0.00 178.16 177.36 1pcq h ALA 507 N 0.77 0.79 -0.43 3.88 0.00 -1.39 -2.14 119.26 120.74 1pcq h ALA 507 Ca -0.00 0.31 -0.14 0.00 0.00 0.00 0.00 54.91 55.08 1pcq h ALA 507 Cb 0.18 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1pcq h ALA 507 CO 0.01 -0.45 -0.28 0.00 0.00 0.00 0.00 179.25 178.53 1pcq h ALA 508 N 1.85 0.62 -1.45 0.00 0.00 0.11 -1.16 119.26 119.23 1pcq h ALA 508 Ca 0.46 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pcq h ALA 508 Cb 0.81 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1pcq h ALA 508 CO -0.83 0.65 0.00 0.45 0.00 0.00 0.00 179.25 179.52 1pcq n SER 509 N -4.11 0.00 -0.32 0.00 2.88 0.12 -1.83 113.62 110.36 1pcq n SER 509 Ca -0.01 0.76 0.20 0.00 -1.33 0.00 0.00 58.87 58.49 1pcq n SER 509 Cb 0.49 -0.26 0.40 0.00 -0.75 0.00 0.00 64.21 64.09 1pcq n SER 509 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1pcq h VAL 510 N 0.00 0.14 -0.71 2.46 3.04 -1.53 0.27 116.25 119.92 1pcq h VAL 510 Ca 0.00 -0.04 0.03 0.00 -1.01 0.00 0.00 66.70 65.68 1pcq h VAL 510 Cb 0.00 0.02 -0.04 0.00 -2.01 0.00 0.00 31.29 29.25 1pcq h VAL 510 CO 0.00 0.02 0.45 0.00 -1.01 0.00 0.00 177.57 177.03 1pcq h ALA 511 N 1.91 0.93 0.69 3.17 0.00 -0.96 -0.80 119.26 124.19 1pcq h ALA 511 Ca 0.68 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.53 1pcq h ALA 511 Cb 1.54 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 19.11 1pcq h ALA 511 CO -0.75 0.23 -0.33 0.78 0.00 0.00 0.00 179.25 179.18 1pcq h GLY 512 N 0.88 -0.96 -0.56 0.00 0.00 0.21 -1.08 103.07 101.56 1pcq h GLY 512 Ca 0.29 0.36 0.11 0.00 0.00 0.00 0.00 47.33 48.09 1pcq h GLY 512 CO -0.11 -0.35 -0.13 1.04 0.00 0.00 0.00 176.54 176.99 1pcq n LEU 513 N -5.40 -0.19 -0.05 3.11 4.32 -0.04 -0.04 117.00 118.71 1pcq n LEU 513 Ca -0.12 0.96 -0.13 0.00 -0.02 0.00 0.00 56.01 56.70 1pcq n LEU 513 Cb 0.38 -0.29 -0.00 0.00 -1.62 0.00 0.00 43.42 41.88 1pcq n LEU 513 CO 0.31 -0.93 0.46 0.24 -1.22 0.00 0.00 177.39 176.25 1pcq h MET 514 N 0.00 0.76 0.00 3.23 2.86 -0.75 -2.68 114.93 118.35 1pcq h MET 514 Ca 0.27 -0.47 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1pcq h MET 514 Cb 0.43 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 1pcq h MET 514 CO -0.57 1.10 -0.06 0.82 1.06 0.00 0.00 176.91 179.25 1pcq h ILE 515 N 0.58 0.39 -0.65 -1.22 2.04 0.86 -2.24 117.51 117.28 1pcq h ILE 515 Ca 0.01 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1pcq h ILE 515 Cb 1.13 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1pcq h ILE 515 CO 0.11 0.06 0.00 0.35 0.00 0.00 0.00 178.15 178.68 1pcq n THR 516 N -3.51 1.03 -2.75 -0.27 -2.24 -0.51 -4.82 114.28 101.21 1pcq n THR 516 Ca -0.02 -1.01 -0.42 0.00 -2.27 0.00 0.00 64.05 60.33 1pcq n THR 516 Cb 0.19 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.03 4.88 -0.26 4.28 2.01 -0.84 -4.92 115.64 119.76 1pcq s THR 517 Ca 0.43 1.98 0.06 0.00 0.31 0.00 0.00 61.69 64.48 1pcq s THR 517 Cb 0.23 -4.29 -0.07 0.00 0.01 0.00 0.00 72.50 68.38 1pcq s THR 517 CO 0.29 0.16 0.25 -0.62 -0.69 0.00 0.00 174.62 174.01 1pcq n GLU 518 N 3.97 4.36 -3.67 4.92 -0.58 -1.26 -4.75 120.64 123.63 1pcq n GLU 518 Ca 0.05 -0.01 -0.12 0.00 -0.42 0.00 0.00 57.16 56.66 1pcq n GLU 518 Cb 0.51 -0.84 -0.08 0.00 -0.57 0.00 0.00 31.44 30.46 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 0.67 1.67 -0.10 0.00 -1.94 -0.09 -4.99 119.30 114.51 1pcq s MET 520 Ca -0.03 -0.63 -0.00 0.00 -1.71 0.00 0.00 55.69 53.32 1pcq s MET 520 Cb -0.05 -1.51 0.02 0.00 2.01 0.00 0.00 34.83 35.31 1pcq s MET 520 CO -0.04 0.30 -0.06 0.08 -0.01 0.00 0.00 175.02 175.28 1pcq s VAL 521 N -0.14 0.89 0.16 -6.03 1.01 -1.26 -0.99 120.40 114.04 1pcq s VAL 521 Ca 0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 1pcq s VAL 521 Cb -0.10 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.37 1pcq s VAL 521 CO 0.01 0.34 0.38 0.28 0.00 0.00 0.00 175.10 176.11 1pcq s THR 522 N 1.63 0.06 0.71 3.92 -1.32 -0.82 -4.99 115.64 114.83 1pcq s THR 522 Ca 0.02 -1.02 -0.15 0.00 -1.21 0.00 0.00 61.69 59.34 1pcq s THR 522 Cb -0.13 -1.59 0.03 0.00 -1.51 0.00 0.00 72.50 69.30 1pcq s THR 522 CO -0.06 -0.27 1.16 -1.81 -2.21 0.00 0.00 174.62 171.42 1pcq s ASP 523 N -2.90 4.54 0.23 8.08 1.01 -1.26 0.55 116.67 126.92 1pcq s ASP 523 Ca 0.11 2.18 -0.30 0.00 0.71 0.00 0.00 52.55 55.24 1pcq s ASP 523 Cb 0.02 -2.57 -0.09 0.00 1.01 0.00 0.00 42.92 41.28 1pcq s ASP 523 CO -0.04 -2.02 1.37 -0.76 0.21 0.00 0.00 175.17 173.93 1pcq s LEU 524 N -5.11 4.40 0.00 1.23 1.43 -1.21 -4.49 118.68 114.93 1pcq s LEU 524 Ca 0.70 2.55 0.00 0.00 -1.03 0.00 0.00 54.13 56.35 1pcq s LEU 524 Cb -0.25 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.36 1pcq s LEU 524 CO 0.44 -0.61 0.18 -0.81 0.23 0.00 0.00 176.35 175.78