#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 2.00 -2.83 0.00 0.00 -1.26 -4.96 120.51 113.45 1pcq n ALA 3 Ca 0.00 0.37 -0.27 0.00 0.00 0.00 0.00 53.44 53.54 1pcq n ALA 3 Cb 0.00 -2.38 -0.05 0.00 0.00 0.00 0.00 19.45 17.02 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 -1.12 3.05 -0.14 0.00 -0.14 -1.26 -2.93 119.74 117.19 1pcq s LYS 4 Ca 0.61 -0.75 -0.07 0.00 -1.36 0.00 0.00 55.97 54.40 1pcq s LYS 4 Cb -0.53 -2.76 -0.04 0.00 -1.68 0.00 0.00 37.83 32.82 1pcq s LYS 4 CO 0.55 0.52 0.11 0.34 -0.76 0.00 0.00 175.35 176.11 1pcq s ASP 5 N -2.96 6.12 -0.06 2.83 -1.08 0.44 -4.80 116.67 117.18 1pcq s ASP 5 Ca 0.32 0.33 0.03 0.00 -0.52 0.00 0.00 52.55 52.70 1pcq s ASP 5 Cb -0.11 -1.99 0.01 0.00 -1.46 0.00 0.00 42.92 39.37 1pcq s ASP 5 CO 0.25 0.32 -0.12 0.68 0.52 0.00 0.00 175.17 176.81 1pcq s VAL 6 N -0.51 1.12 0.07 1.11 -7.23 -1.26 -1.63 120.40 112.07 1pcq s VAL 6 Ca 0.12 -0.49 0.09 0.00 -1.81 0.00 0.00 61.98 59.88 1pcq s VAL 6 Cb -0.12 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 35.78 1pcq s VAL 6 CO 0.02 0.35 -0.25 -0.54 -0.31 0.00 0.00 175.10 174.37 1pcq s LYS 7 N 0.50 1.53 0.08 4.82 1.02 -0.68 -4.98 119.74 122.03 1pcq s LYS 7 Ca -0.11 -1.13 0.08 0.00 0.02 0.00 0.00 55.97 54.83 1pcq s LYS 7 Cb -0.14 -1.78 -0.04 0.00 -0.52 0.00 0.00 37.83 35.35 1pcq s LYS 7 CO 0.03 0.45 -0.19 -0.06 -0.92 0.00 0.00 175.35 174.65 1pcq s PHE 8 N -0.90 2.51 0.00 3.18 0.40 -1.26 -1.30 117.98 120.61 1pcq s PHE 8 Ca 0.11 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.16 1pcq s PHE 8 Cb -0.10 -1.39 0.00 0.00 0.51 0.00 0.00 43.02 42.04 1pcq s PHE 8 CO 0.03 0.31 0.00 0.41 0.70 0.00 0.00 175.22 176.67 1pcq n GLY 9 N 1.19 3.76 0.20 4.36 0.00 0.15 -2.54 105.19 112.32 1pcq n GLY 9 Ca -0.16 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 1pcq n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1pcq h ASN 10 N 0.00 0.36 0.00 1.61 -1.24 -1.94 -2.31 115.58 112.06 1pcq h ASN 10 Ca 0.00 0.02 0.02 0.00 0.71 0.00 0.00 56.30 57.05 1pcq h ASN 10 Cb 0.00 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 38.98 1pcq h ASN 10 CO 0.00 0.25 -0.10 0.44 -1.29 0.00 0.00 177.43 176.73 1pcq h ASP 11 N 0.49 -0.30 -0.87 1.15 5.19 -1.90 0.13 116.42 120.31 1pcq h ASP 11 Ca 0.21 0.05 0.18 0.00 -0.62 0.00 0.00 57.03 56.85 1pcq h ASP 11 Cb 0.11 0.13 -0.11 0.00 0.18 0.00 0.00 39.33 39.64 1pcq h ASP 11 CO -0.14 -0.15 0.41 0.00 -3.12 0.00 0.00 179.24 176.24 1pcq h ALA 12 N 0.79 1.35 -0.02 3.45 0.00 -1.38 -2.60 119.26 120.86 1pcq h ALA 12 Ca 0.04 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1pcq h ALA 12 Cb 0.23 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1pcq h ALA 12 CO -0.10 -0.22 -0.27 0.00 0.00 0.00 0.00 179.25 178.65 1pcq h ARG 13 N 0.50 0.21 -0.38 0.00 3.08 -0.55 -0.72 114.38 116.52 1pcq h ARG 13 Ca 0.51 -0.21 0.08 0.00 0.07 0.00 0.00 59.98 60.43 1pcq h ARG 13 Cb 0.86 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.89 1pcq h ARG 13 CO -0.45 0.91 -0.12 0.28 -1.07 0.00 0.00 179.97 179.53 1pcq h VAL 14 N -0.40 0.57 -0.26 2.04 2.07 -0.76 0.97 116.25 120.49 1pcq h VAL 14 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1pcq h VAL 14 Cb 0.99 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1pcq h VAL 14 CO 0.05 0.00 0.07 0.11 0.02 0.00 0.00 177.57 177.83 1pcq h LYS 15 N -0.03 0.17 -0.46 1.57 1.79 -1.37 -1.40 116.57 116.84 1pcq h LYS 15 Ca 0.19 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.68 1pcq h LYS 15 Cb 0.31 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 1pcq h LYS 15 CO -0.41 0.12 0.30 1.98 -1.08 0.00 0.00 179.45 180.36 1pcq h MET 16 N 0.18 0.46 -0.01 3.15 4.05 -0.14 -2.35 114.93 120.27 1pcq h MET 16 Ca 0.11 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.49 1pcq h MET 16 Cb 0.10 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 1pcq h MET 16 CO -0.13 0.30 -0.05 1.25 0.23 0.00 0.00 176.91 178.51 1pcq h LEU 17 N 0.47 0.06 -1.28 3.39 5.85 -0.27 -2.51 115.31 121.02 1pcq h LEU 17 Ca 0.19 -0.68 0.32 0.00 0.84 0.00 0.00 57.88 58.55 1pcq h LEU 17 Cb 0.16 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.06 1pcq h LEU 17 CO -0.05 0.73 0.69 0.03 -0.34 0.00 0.00 178.44 179.50 1pcq h ARG 18 N -0.61 0.31 0.69 1.25 3.08 -0.94 0.10 114.38 118.27 1pcq h ARG 18 Ca -0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1pcq h ARG 18 Cb 0.73 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.71 1pcq h ARG 18 CO 0.01 0.21 -0.33 0.78 -1.07 0.00 0.00 179.97 179.57 1pcq h GLY 19 N 0.32 -0.96 -0.50 0.04 0.00 -1.29 -2.45 103.07 98.23 1pcq h GLY 19 Ca 0.68 0.36 0.12 0.00 0.00 0.00 0.00 47.33 48.48 1pcq h GLY 19 CO -0.39 -0.35 -0.31 -2.08 0.00 0.00 0.00 176.54 173.41 1pcq h VAL 20 N -1.15 0.17 -0.29 4.60 2.07 -0.69 -2.08 116.25 118.88 1pcq h VAL 20 Ca -0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1pcq h VAL 20 Cb 0.73 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 1pcq h VAL 20 CO 0.15 0.00 -0.19 0.78 0.02 0.00 0.00 177.57 178.34 1pcq h ASN 21 N -0.11 -0.61 -0.34 0.57 -0.26 -0.84 0.48 115.58 114.47 1pcq h ASN 21 Ca 0.27 0.13 0.07 0.00 -0.56 0.00 0.00 56.30 56.22 1pcq h ASN 21 Cb 0.55 0.31 -0.07 0.00 -1.06 0.00 0.00 38.32 38.05 1pcq h ASN 21 CO -0.73 -0.22 -0.16 0.58 -1.06 0.00 0.00 177.43 175.84 1pcq h VAL 22 N -0.16 0.51 0.47 2.81 2.07 -0.88 0.78 116.25 121.86 1pcq h VAL 22 Ca 0.15 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1pcq h VAL 22 Cb 0.39 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1pcq h VAL 22 CO -0.39 0.00 -0.23 0.25 0.02 0.00 0.00 177.57 177.23 1pcq h LEU 23 N -0.10 -0.54 -0.22 2.57 7.12 -1.29 -2.44 115.31 120.42 1pcq h LEU 23 Ca 0.17 -0.05 0.06 0.00 0.13 0.00 0.00 57.88 58.19 1pcq h LEU 23 Cb 0.36 0.14 -0.07 0.00 -0.53 0.00 0.00 40.66 40.56 1pcq h LEU 23 CO -0.41 -0.28 -0.35 0.00 -0.13 0.00 0.00 178.44 177.27 1pcq h ALA 24 N -0.32 -0.37 -0.87 1.25 0.00 0.83 -1.30 119.26 118.49 1pcq h ALA 24 Ca -0.06 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.02 1pcq h ALA 24 Cb 0.55 0.69 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 1pcq h ALA 24 CO 0.11 -0.81 0.56 -0.44 0.00 0.00 0.00 179.25 178.67 1pcq h ASP 25 N -0.37 0.65 0.22 0.00 3.32 0.51 0.87 116.42 121.62 1pcq h ASP 25 Ca 0.11 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 1pcq h ASP 25 Cb 0.56 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1pcq h ASP 25 CO -0.43 0.34 -0.46 0.00 -1.72 0.00 0.00 179.24 176.97 1pcq h ALA 26 N 1.60 0.99 0.13 3.45 0.00 -0.77 -3.28 119.26 121.38 1pcq h ALA 26 Ca 0.43 -0.45 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 1pcq h ALA 26 Cb 0.66 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1pcq h ALA 26 CO -0.19 0.64 -1.10 0.28 0.00 0.00 0.00 179.25 178.88 1pcq h VAL 27 N 0.24 1.30 -1.08 0.00 2.07 -0.09 -3.34 116.25 115.34 1pcq h VAL 27 Ca 0.01 -2.49 0.43 0.00 0.82 0.00 0.00 66.70 65.48 1pcq h VAL 27 Cb 0.91 2.98 -0.17 0.00 -1.52 0.00 0.00 31.29 33.50 1pcq h VAL 27 CO 0.07 0.71 0.62 0.29 0.02 0.00 0.00 177.57 179.29 1pcq n LYS 28 N -4.03 -0.05 0.08 1.57 5.02 0.15 -2.05 118.16 118.86 1pcq n LYS 28 Ca -0.19 1.32 0.09 0.00 -2.02 0.00 0.00 58.31 57.51 1pcq n LYS 28 Cb 0.87 -2.42 0.39 0.00 -0.02 0.00 0.00 35.03 33.84 1pcq n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1pcq n VAL 29 N -5.07 1.08 0.71 -0.18 0.24 -1.24 -1.48 118.33 112.39 1pcq n VAL 29 Ca 0.38 0.37 0.12 0.00 -2.04 0.00 0.00 64.34 63.16 1pcq n VAL 29 Cb 1.34 -1.27 0.14 0.00 -1.47 0.00 0.00 33.84 32.58 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 -1.94 0.20 -2.58 3.34 -2.24 -0.87 -1.21 114.28 108.98 1pcq n THR 30 Ca 0.02 -0.60 -0.42 0.00 -2.27 0.00 0.00 64.05 60.78 1pcq n THR 30 Cb 0.15 1.29 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 1pcq n THR 30 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1pcq s LEU 31 N -1.77 4.37 0.00 3.22 2.96 -0.55 -4.55 118.68 122.36 1pcq s LEU 31 Ca 0.32 1.81 0.00 0.00 -0.22 0.00 0.00 54.13 56.04 1pcq s LEU 31 Cb 0.21 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.32 1pcq s LEU 31 CO 0.30 -0.36 0.00 0.61 -1.32 0.00 0.00 176.35 175.58 1pcq n GLY 32 N 3.05 0.09 0.29 7.98 0.00 -1.26 -3.62 105.19 111.72 1pcq n GLY 32 Ca 0.07 -1.85 0.02 0.00 0.00 0.00 0.00 46.02 44.26 1pcq n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pcq h PRO 33 N 0.00 0.51 -0.90 1.61 0.13 -1.92 -0.37 132.00 131.06 1pcq h PRO 33 Ca 0.00 -0.07 -0.27 0.00 -0.87 0.00 0.00 66.00 64.79 1pcq h PRO 33 Cb 0.00 -0.09 -0.16 0.00 0.13 0.00 0.00 31.00 30.88 1pcq h PRO 33 CO 0.00 0.45 0.34 1.63 -0.23 0.00 0.00 178.00 180.19 1pcq n LYS 34 N -4.37 2.62 -2.15 0.86 5.02 -1.26 -4.94 118.16 113.94 1pcq n LYS 34 Ca 0.02 -2.34 -0.37 0.00 -2.02 0.00 0.00 58.31 53.61 1pcq n LYS 34 Cb 0.16 -1.96 0.01 0.00 -0.02 0.00 0.00 35.03 33.22 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 -0.70 2.77 0.53 0.72 0.00 -0.15 -4.63 107.32 105.85 1pcq s GLY 35 Ca 0.43 0.99 0.05 0.00 0.00 0.00 0.00 44.72 46.19 1pcq s GLY 35 CO 0.10 1.43 0.45 0.54 0.00 0.00 0.00 173.10 175.62 1pcq n ARG 36 N -0.88 0.70 -4.09 2.90 1.74 -0.35 -4.95 116.66 111.74 1pcq n ARG 36 Ca 0.09 -3.22 -0.22 0.00 -0.77 0.00 0.00 57.85 53.73 1pcq n ARG 36 Cb 0.48 0.25 -0.04 0.00 -1.02 0.00 0.00 32.46 32.13 1pcq n ARG 36 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1pcq s ASN 37 N -4.13 5.64 -0.04 0.55 0.01 -1.26 -4.14 114.94 111.57 1pcq s ASN 37 Ca 0.34 -0.19 0.05 0.00 -0.71 0.00 0.00 52.86 52.36 1pcq s ASN 37 Cb -0.03 -1.47 -0.02 0.00 0.41 0.00 0.00 41.25 40.14 1pcq s ASN 37 CO 0.22 -0.03 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.90 1pcq s VAL 38 N -2.06 2.63 -0.24 1.60 1.01 -0.72 -4.97 120.40 117.64 1pcq s VAL 38 Ca 0.33 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 1pcq s VAL 38 Cb -0.08 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1pcq s VAL 38 CO 0.25 0.59 0.19 -0.69 0.00 0.00 0.00 175.10 175.44 1pcq s VAL 39 N -0.65 5.33 -0.33 2.92 1.01 -1.26 -1.93 120.40 125.50 1pcq s VAL 39 Ca 0.10 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 1pcq s VAL 39 Cb -0.11 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.79 1pcq s VAL 39 CO 0.00 0.32 0.06 -0.76 0.00 0.00 0.00 175.10 174.72 1pcq s LEU 40 N 1.21 4.19 0.82 3.92 1.43 -0.03 -4.95 118.68 125.28 1pcq s LEU 40 Ca 0.09 -1.26 -0.14 0.00 -1.03 0.00 0.00 54.13 51.79 1pcq s LEU 40 Cb -0.14 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.33 1pcq s LEU 40 CO 0.06 -0.31 0.84 -0.67 0.23 0.00 0.00 176.35 176.50 1pcq n ASP 41 N 4.71 -0.29 -3.15 2.29 2.03 -1.26 -1.89 116.55 118.99 1pcq n ASP 41 Ca -0.12 0.52 0.04 0.00 0.52 0.00 0.00 54.79 55.75 1pcq n ASP 41 Cb 0.44 -1.36 -0.00 0.00 -0.72 0.00 0.00 41.12 39.47 1pcq n ASP 41 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1pcq s LYS 42 N -3.66 0.51 0.09 -0.67 1.02 -1.26 -4.87 119.74 110.90 1pcq s LYS 42 Ca 0.67 0.61 -0.27 0.00 0.02 0.00 0.00 55.97 57.01 1pcq s LYS 42 Cb -0.29 0.30 -0.11 0.00 -0.52 0.00 0.00 37.83 37.22 1pcq s LYS 42 CO 0.57 -0.85 1.44 0.66 -0.92 0.00 0.00 175.35 176.24 1pcq h SER 43 N 7.94 -1.35 0.00 2.83 4.64 -1.96 -3.05 113.55 122.60 1pcq h SER 43 Ca -0.07 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1pcq h SER 43 Cb 1.18 0.52 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 1pcq h SER 43 CO 0.15 -0.40 0.00 0.49 -0.87 0.00 0.00 176.83 176.19 1pcq n PHE 44 N -4.85 0.00 -1.59 4.77 3.72 -1.26 -4.74 117.46 113.51 1pcq n PHE 44 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1pcq n PHE 44 Cb 0.31 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 1pcq n PHE 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pcq n GLY 45 N -0.08 4.90 3.78 1.37 0.00 -1.15 -5.12 105.19 108.88 1pcq n GLY 45 Ca 0.00 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.05 2.51 1.22 4.61 0.00 -1.26 -4.72 121.76 122.06 1pcq s ALA 46 Ca 0.00 0.42 -0.15 0.00 0.00 0.00 0.00 51.96 52.22 1pcq s ALA 46 Cb 0.00 -3.28 0.27 0.00 0.00 0.00 0.00 23.12 20.12 1pcq s ALA 46 CO 0.00 -1.26 0.77 -2.30 0.00 0.00 0.00 175.76 172.97 1pcq n PRO 47 N -2.61 -2.74 -5.20 0.00 -0.02 -1.26 -4.67 135.00 118.50 1pcq n PRO 47 Ca 0.09 -0.78 -0.31 0.00 -2.02 0.00 0.00 63.50 60.48 1pcq n PRO 47 Cb 0.52 -2.02 -0.17 0.00 -0.02 0.00 0.00 33.50 31.82 1pcq n PRO 47 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1pcq s THR 48 N -2.31 2.00 -0.17 3.45 2.01 -0.79 -4.96 115.64 114.86 1pcq s THR 48 Ca 0.65 -1.01 -0.08 0.00 0.31 0.00 0.00 61.69 61.57 1pcq s THR 48 Cb -0.21 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 1pcq s THR 48 CO 0.64 0.55 0.10 -0.63 -0.69 0.00 0.00 174.62 174.60 1pcq s ILE 49 N 0.13 5.18 -0.15 1.82 1.09 -1.26 -0.85 121.20 127.16 1pcq s ILE 49 Ca -0.12 0.10 -0.19 0.00 -1.10 0.00 0.00 60.65 59.34 1pcq s ILE 49 Cb -0.16 -3.31 0.05 0.00 -1.06 0.00 0.00 42.46 37.97 1pcq s ILE 49 CO 0.06 0.50 0.50 0.28 -0.10 0.00 0.00 174.94 176.18 1pcq s THR 50 N -0.07 0.01 -0.68 2.92 -1.32 -0.81 -4.37 115.64 111.32 1pcq s THR 50 Ca 0.09 -0.08 0.22 0.00 -1.21 0.00 0.00 61.69 60.71 1pcq s THR 50 Cb -0.12 -0.73 -0.21 0.00 -1.51 0.00 0.00 72.50 69.93 1pcq s THR 50 CO 0.00 -0.04 0.87 1.17 -2.21 0.00 0.00 174.62 174.41 1pcq n LYS 51 N 2.32 0.23 -2.38 7.08 4.81 -1.26 -1.76 118.16 127.20 1pcq n LYS 51 Ca -0.15 -0.05 -0.42 0.00 -0.87 0.00 0.00 58.31 56.82 1pcq n LYS 51 Cb 0.56 -1.53 -0.02 0.00 0.02 0.00 0.00 35.03 34.06 1pcq n LYS 51 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1pcq s ASP 52 N -3.60 6.18 0.26 3.14 2.15 -1.26 -4.82 116.67 118.73 1pcq s ASP 52 Ca 0.03 0.45 -0.05 0.00 0.43 0.00 0.00 52.55 53.42 1pcq s ASP 52 Cb 0.15 -2.54 0.51 0.00 -0.30 0.00 0.00 42.92 40.73 1pcq s ASP 52 CO 0.85 -1.63 1.63 1.23 -0.17 0.00 0.00 175.17 177.08 1pcq h GLY 53 N 12.85 0.96 1.44 2.66 0.00 -1.92 0.71 103.07 119.77 1pcq h GLY 53 Ca -0.27 0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1pcq h GLY 53 CO 1.15 -0.31 0.12 -0.24 0.00 0.00 0.00 176.54 177.25 1pcq h VAL 54 N 0.12 1.20 -0.40 4.60 3.04 -1.86 -1.66 116.25 121.30 1pcq h VAL 54 Ca 0.45 -0.73 -0.04 0.00 -1.01 0.00 0.00 66.70 65.37 1pcq h VAL 54 Cb 0.82 0.72 -0.02 0.00 -2.01 0.00 0.00 31.29 30.81 1pcq h VAL 54 CO -0.68 0.27 0.09 0.28 -1.01 0.00 0.00 177.57 176.52 1pcq h SER 55 N 0.69 0.60 -0.02 3.17 0.02 -1.26 -0.18 113.55 116.58 1pcq h SER 55 Ca 0.16 -0.23 0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1pcq h SER 55 Cb 0.25 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1pcq h SER 55 CO -0.00 0.68 -0.08 0.58 -1.14 0.00 0.00 176.83 176.87 1pcq h VAL 56 N 0.50 0.80 0.08 2.27 2.07 -1.35 -3.27 116.25 117.35 1pcq h VAL 56 Ca 0.12 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.67 1pcq h VAL 56 Cb 0.32 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1pcq h VAL 56 CO 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 177.30 1pcq h ALA 57 N 0.88 -0.47 0.00 1.67 0.00 -0.39 -0.88 119.26 120.07 1pcq h ALA 57 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pcq h ALA 57 Cb 0.17 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1pcq h ALA 57 CO -0.09 -0.82 0.17 0.54 0.00 0.00 0.00 179.25 179.05 1pcq n ARG 58 N -5.40 0.01 -0.01 0.00 1.74 -0.17 -1.25 116.66 111.59 1pcq n ARG 58 Ca -0.06 0.36 0.10 0.00 -0.77 0.00 0.00 57.85 57.48 1pcq n ARG 58 Cb 0.31 -1.71 -0.14 0.00 -1.02 0.00 0.00 32.46 29.91 1pcq n ARG 58 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1pcq n GLU 59 N -1.41 0.59 -2.59 5.56 -0.58 -0.34 -4.93 120.64 116.95 1pcq n GLU 59 Ca -0.00 -0.11 -0.42 0.00 -0.42 0.00 0.00 57.16 56.21 1pcq n GLU 59 Cb 0.18 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.57 1pcq n GLU 59 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1pcq s ILE 60 N -3.17 4.54 -0.10 -3.67 -1.09 -0.38 -5.00 121.20 112.33 1pcq s ILE 60 Ca -0.01 1.83 -0.06 0.00 -2.23 0.00 0.00 60.65 60.17 1pcq s ILE 60 Cb 0.14 -4.17 0.04 0.00 -1.58 0.00 0.00 42.46 36.88 1pcq s ILE 60 CO 0.82 0.05 0.24 -0.70 -1.23 0.00 0.00 174.94 174.12 1pcq s GLU 61 N 1.72 0.22 0.38 2.79 2.12 -1.26 -4.85 118.70 119.81 1pcq s GLU 61 Ca 0.53 0.47 0.08 0.00 0.36 0.00 0.00 54.97 56.41 1pcq s GLU 61 Cb -0.22 -0.06 -0.05 0.00 0.26 0.00 0.00 34.13 34.06 1pcq s GLU 61 CO 0.23 -0.13 0.17 -0.51 -0.54 0.00 0.00 175.26 174.48 1pcq s LEU 62 N 0.96 3.19 -0.11 2.70 2.01 -1.26 -5.05 118.68 121.13 1pcq s LEU 62 Ca -0.07 -0.91 -0.14 0.00 0.01 0.00 0.00 54.13 53.02 1pcq s LEU 62 Cb -0.08 -1.61 -0.27 0.00 0.01 0.00 0.00 46.19 44.24 1pcq s LEU 62 CO -0.06 -0.43 0.49 -0.08 1.01 0.00 0.00 176.35 177.28 1pcq h GLU 63 N 1.47 0.24 -6.26 1.70 4.81 -2.00 -3.43 114.58 111.11 1pcq h GLU 63 Ca -0.43 -0.41 -0.55 0.00 -0.13 0.00 0.00 59.36 57.84 1pcq h GLU 63 Cb 1.25 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.78 1pcq h GLU 63 CO 0.66 1.20 1.18 0.34 -0.73 0.00 0.00 179.01 181.65 1pcq s ASP 64 N -7.04 6.39 0.53 1.04 3.68 -1.26 -4.88 116.67 115.13 1pcq s ASP 64 Ca -0.21 2.12 0.19 0.00 2.13 0.00 0.00 52.55 56.79 1pcq s ASP 64 Cb 0.05 -2.53 1.38 0.00 -1.45 0.00 0.00 42.92 40.37 1pcq s ASP 64 CO 0.76 -1.17 2.16 0.11 0.13 0.00 0.00 175.17 177.16 1pcq h LYS 65 N 10.76 0.00 0.01 4.34 1.79 -1.92 -0.45 116.57 131.11 1pcq h LYS 65 Ca -0.40 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.07 1pcq h LYS 65 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1pcq h LYS 65 CO 0.96 0.01 -0.01 0.74 -1.08 0.00 0.00 179.45 180.08 1pcq h PHE 66 N 0.00 -0.01 -0.90 -1.35 0.04 -1.94 -3.00 116.94 109.77 1pcq h PHE 66 Ca -0.00 -0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.88 1pcq h PHE 66 Cb 0.03 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.10 1pcq h PHE 66 CO 0.00 0.76 0.53 0.93 -0.60 0.00 0.00 178.31 179.94 1pcq h GLU 67 N -0.84 0.84 -0.64 1.51 5.08 -1.61 0.35 114.58 119.26 1pcq h GLU 67 Ca -0.00 -0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1pcq h GLU 67 Cb 0.78 -0.19 -0.08 0.00 0.50 0.00 0.00 28.75 29.77 1pcq h GLU 67 CO 0.00 0.56 0.25 -0.97 -1.00 0.00 0.00 179.01 177.85 1pcq h ASN 68 N 0.87 0.26 -0.50 1.42 -1.24 -1.12 -1.96 115.58 113.31 1pcq h ASN 68 Ca 0.44 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.54 1pcq h ASN 68 Cb 0.43 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 1pcq h ASN 68 CO -0.26 0.14 0.32 0.24 -1.29 0.00 0.00 177.43 176.59 1pcq h MET 69 N 0.43 0.66 -0.33 6.67 2.86 -0.79 0.30 114.93 124.73 1pcq h MET 69 Ca 0.33 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.97 1pcq h MET 69 Cb 0.42 -0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.86 1pcq h MET 69 CO -0.32 0.44 -0.47 0.78 1.06 0.00 0.00 176.91 178.40 1pcq h GLY 70 N 0.67 -1.16 1.24 8.32 0.00 -0.89 -2.17 103.07 109.07 1pcq h GLY 70 Ca 0.18 0.74 -0.01 0.00 0.00 0.00 0.00 47.33 48.24 1pcq h GLY 70 CO -0.04 -0.22 0.43 0.00 0.00 0.00 0.00 176.54 176.71 1pcq h ALA 71 N -0.26 1.36 0.00 3.60 0.00 -0.64 -2.40 119.26 120.92 1pcq h ALA 71 Ca 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1pcq h ALA 71 Cb 0.51 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1pcq h ALA 71 CO -0.49 0.54 -0.11 1.96 0.00 0.00 0.00 179.25 181.14 1pcq h GLN 72 N 1.02 0.00 0.00 0.00 1.08 -0.11 -1.56 115.11 115.54 1pcq h GLN 72 Ca 0.26 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.42 1pcq h GLN 72 Cb -0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1pcq h GLN 72 CO -0.05 0.11 -0.34 0.52 -0.95 0.00 0.00 178.83 178.12 1pcq h MET 73 N 0.00 0.00 -0.56 1.46 2.86 -0.89 -3.34 114.93 114.46 1pcq h MET 73 Ca -0.00 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 1pcq h MET 73 Cb 0.47 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 1pcq h MET 73 CO 0.01 0.49 0.38 -0.39 1.06 0.00 0.00 176.91 178.47 1pcq h VAL 74 N -1.00 0.87 -0.10 -2.22 -1.51 -1.52 -0.22 116.25 110.55 1pcq h VAL 74 Ca -0.07 -0.11 0.03 0.00 -1.23 0.00 0.00 66.70 65.32 1pcq h VAL 74 Cb 0.65 0.52 -0.00 0.00 -2.13 0.00 0.00 31.29 30.33 1pcq h VAL 74 CO -0.04 0.06 0.50 0.50 -1.23 0.00 0.00 177.57 177.35 1pcq h LYS 75 N 0.32 0.00 0.00 5.19 3.64 -1.40 0.13 116.57 124.45 1pcq h LYS 75 Ca 0.26 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.51 1pcq h LYS 75 Cb 0.60 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1pcq h LYS 75 CO -0.06 0.00 -0.64 1.49 -2.27 0.00 0.00 179.45 177.96 1pcq h GLU 76 N 0.00 0.00 0.25 1.90 4.81 -1.19 -1.72 114.58 118.63 1pcq h GLU 76 Ca 0.05 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1pcq h GLU 76 Cb 1.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1pcq h GLU 76 CO -0.00 0.64 -0.12 -0.39 -0.73 0.00 0.00 179.01 178.41 1pcq h VAL 77 N 0.00 0.81 -0.87 0.32 -1.51 -0.90 0.16 116.25 114.26 1pcq h VAL 77 Ca -0.01 -0.46 0.04 0.00 -1.23 0.00 0.00 66.70 65.04 1pcq h VAL 77 Cb 1.48 1.07 -0.05 0.00 -2.13 0.00 0.00 31.29 31.66 1pcq h VAL 77 CO 0.08 0.10 0.57 0.00 -1.23 0.00 0.00 177.57 177.10 1pcq h ALA 78 N 0.11 1.46 -0.24 5.19 0.00 -1.60 -0.48 119.26 123.70 1pcq h ALA 78 Ca -0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1pcq h ALA 78 Cb 0.42 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1pcq h ALA 78 CO 0.06 0.45 -0.09 1.03 0.00 0.00 0.00 179.25 180.70 1pcq h SER 79 N 1.08 0.49 -0.15 0.00 0.87 -1.07 -2.99 113.55 111.78 1pcq h SER 79 Ca 0.35 -0.39 -0.04 0.00 -1.23 0.00 0.00 61.79 60.48 1pcq h SER 79 Cb 0.04 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1pcq h SER 79 CO -0.11 0.77 -0.06 0.50 -0.53 0.00 0.00 176.83 177.40 1pcq h LYS 80 N 0.20 0.30 -0.78 2.24 3.11 0.22 -2.76 116.57 119.11 1pcq h LYS 80 Ca 0.06 -0.13 0.14 0.00 -2.81 0.00 0.00 60.65 57.91 1pcq h LYS 80 Cb 0.57 -0.01 -0.14 0.00 -1.00 0.00 0.00 32.23 31.65 1pcq h LYS 80 CO 0.03 0.61 -0.27 0.00 -2.81 0.00 0.00 179.45 177.01 1pcq h ALA 81 N 0.68 0.31 -0.87 5.00 0.00 -1.22 -1.64 119.26 121.52 1pcq h ALA 81 Ca 0.03 0.27 0.06 0.00 0.00 0.00 0.00 54.91 55.27 1pcq h ALA 81 Cb 0.51 0.73 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1pcq h ALA 81 CO 0.02 -0.52 0.55 -0.97 0.00 0.00 0.00 179.25 178.33 1pcq h ASN 82 N -0.05 0.87 0.61 0.00 -0.73 -1.34 0.71 115.58 115.64 1pcq h ASN 82 Ca 0.34 0.01 -0.10 0.00 1.87 0.00 0.00 56.30 58.43 1pcq h ASN 82 Cb 0.58 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.99 1pcq h ASN 82 CO -0.82 0.56 -0.45 0.44 -0.37 0.00 0.00 177.43 176.79 1pcq h ASP 83 N 1.00 0.00 0.00 1.15 3.32 -1.05 -2.49 116.42 118.35 1pcq h ASP 83 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1pcq h ASP 83 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1pcq h ASP 83 CO -0.17 0.45 -0.76 0.00 -1.72 0.00 0.00 179.24 177.05 1pcq n ALA 84 N -2.39 0.67 0.04 3.45 0.00 -0.96 -4.80 120.51 116.53 1pcq n ALA 84 Ca -0.01 -0.63 -0.03 0.00 0.00 0.00 0.00 53.44 52.77 1pcq n ALA 84 Cb 0.51 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.97 1pcq n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pcq h ALA 85 N -1.05 -0.26 0.00 0.00 0.00 -1.01 -3.49 119.26 113.44 1pcq h ALA 85 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1pcq h ALA 85 Cb 0.76 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1pcq h ALA 85 CO 0.00 -0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.41 1pcq n GLY 86 N 1.18 0.63 3.63 0.00 0.00 -0.94 -4.68 105.19 105.01 1pcq n GLY 86 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1pcq n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pcq s ASP 87 N -1.99 0.41 0.00 1.61 -1.08 -1.26 -4.77 116.67 109.59 1pcq s ASP 87 Ca 0.00 -1.25 0.00 0.00 -0.52 0.00 0.00 52.55 50.78 1pcq s ASP 87 Cb 0.00 0.72 0.00 0.00 -1.46 0.00 0.00 42.92 42.18 1pcq s ASP 87 CO 0.00 -1.42 0.00 0.61 0.52 0.00 0.00 175.17 174.88 1pcq n GLY 88 N -0.52 0.69 0.37 2.66 0.00 -1.26 -4.64 105.19 102.49 1pcq n GLY 88 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1pcq n GLY 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pcq h THR 89 N 0.00 1.18 -0.27 2.61 1.35 -1.91 0.22 112.91 116.09 1pcq h THR 89 Ca 0.00 -0.42 -0.08 0.00 -0.55 0.00 0.00 66.41 65.37 1pcq h THR 89 Cb 0.02 -0.15 -0.01 0.00 -1.73 0.00 0.00 68.15 66.29 1pcq h THR 89 CO 0.00 0.22 -0.13 0.74 -0.25 0.00 0.00 175.52 176.10 1pcq h THR 90 N 1.22 1.30 0.66 6.82 2.02 -1.90 -1.76 112.91 121.26 1pcq h THR 90 Ca 0.37 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 1pcq h THR 90 Cb -0.02 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1pcq h THR 90 CO -0.11 0.38 -0.45 0.74 0.37 0.00 0.00 175.52 176.45 1pcq h THR 91 N 0.29 0.10 -0.98 3.16 2.02 -1.82 -0.59 112.91 115.08 1pcq h THR 91 Ca 0.06 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.39 1pcq h THR 91 Cb 0.64 0.10 -0.16 0.00 -1.74 0.00 0.00 68.15 66.99 1pcq h THR 91 CO 0.04 0.00 -0.39 0.00 0.37 0.00 0.00 175.52 175.54 1pcq n ALA 92 N -2.70 -0.14 -0.33 6.16 0.00 0.72 -0.27 120.51 123.95 1pcq n ALA 92 Ca -0.13 0.97 -0.02 0.00 0.00 0.00 0.00 53.44 54.26 1pcq n ALA 92 Cb 0.46 -0.42 0.11 0.00 0.00 0.00 0.00 19.45 19.59 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 1.17 -0.15 0.00 2.02 -0.77 -1.16 112.91 114.02 1pcq h THR 93 Ca 0.33 -0.39 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 1pcq h THR 93 Cb 0.58 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1pcq h THR 93 CO -0.97 0.21 -0.33 0.58 0.37 0.00 0.00 175.52 175.37 1pcq h VAL 94 N 1.14 1.28 -0.00 3.16 2.07 0.96 -1.14 116.25 123.71 1pcq h VAL 94 Ca 0.34 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 1pcq h VAL 94 Cb -0.04 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1pcq h VAL 94 CO -0.10 0.41 -0.01 -0.07 0.02 0.00 0.00 177.57 177.82 1pcq h LEU 95 N 0.26 0.01 -0.46 2.57 3.38 -0.53 -2.90 115.31 117.64 1pcq h LEU 95 Ca 0.03 -0.57 0.07 0.00 0.09 0.00 0.00 57.88 57.50 1pcq h LEU 95 Cb 0.72 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 1pcq h LEU 95 CO 0.05 0.58 0.11 0.00 0.09 0.00 0.00 178.44 179.27 1pcq h ALA 96 N 0.43 0.52 0.00 1.53 0.00 -1.05 0.21 119.26 120.90 1pcq h ALA 96 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1pcq h ALA 96 Cb 0.58 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1pcq h ALA 96 CO 0.00 -0.30 -0.04 -0.56 0.00 0.00 0.00 179.25 178.35 1pcq h GLN 97 N 0.25 0.00 0.08 0.00 -0.00 -1.24 -2.25 115.11 111.95 1pcq h GLN 97 Ca 0.23 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.70 1pcq h GLN 97 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 1pcq h GLN 97 CO -0.29 0.04 -0.89 0.00 -0.00 0.00 0.00 178.83 177.70 1pcq h ALA 98 N 1.96 0.07 -0.16 0.06 0.00 -0.43 -1.55 119.26 119.21 1pcq h ALA 98 Ca -0.00 -0.85 0.04 0.00 0.00 0.00 0.00 54.91 54.09 1pcq h ALA 98 Cb 0.11 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1pcq h ALA 98 CO 0.01 0.49 -0.08 0.82 0.00 0.00 0.00 179.25 180.48 1pcq h ILE 99 N -0.58 0.75 -0.02 0.00 2.04 -1.06 -2.11 117.51 116.53 1pcq h ILE 99 Ca -0.19 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1pcq h ILE 99 Cb 1.49 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 1pcq h ILE 99 CO 0.04 0.00 -0.25 0.40 0.00 0.00 0.00 178.15 178.33 1pcq h ILE 100 N -0.06 0.42 -0.64 -0.67 2.04 -1.46 0.63 117.51 117.77 1pcq h ILE 100 Ca 0.09 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.02 1pcq h ILE 100 Cb 0.19 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 1pcq h ILE 100 CO -0.20 0.00 0.31 0.74 0.00 0.00 0.00 178.15 179.00 1pcq h THR 101 N -0.38 0.88 -0.02 -0.27 2.02 -1.17 0.26 112.91 114.23 1pcq h THR 101 Ca 0.07 -0.19 -0.14 0.00 0.77 0.00 0.00 66.41 66.91 1pcq h THR 101 Cb 0.47 0.27 0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1pcq h THR 101 CO -0.24 0.10 -0.54 -0.33 0.37 0.00 0.00 175.52 174.89 1pcq h GLU 102 N 0.56 0.40 -0.04 6.66 4.39 -1.08 -2.64 114.58 122.83 1pcq h GLU 102 Ca 0.30 -0.41 0.01 0.00 0.34 0.00 0.00 59.36 59.60 1pcq h GLU 102 Cb 0.28 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1pcq h GLU 102 CO -0.23 1.07 -0.09 0.78 -1.16 0.00 0.00 179.01 179.38 1pcq h GLY 103 N -0.10 -1.64 0.03 -3.84 0.00 0.57 -2.22 103.07 95.86 1pcq h GLY 103 Ca -0.06 0.74 0.27 0.00 0.00 0.00 0.00 47.33 48.28 1pcq h GLY 103 CO 0.11 -0.59 0.68 1.41 0.00 0.00 0.00 176.54 178.15 1pcq h LEU 104 N -0.08 0.19 -1.18 3.11 3.38 -1.02 0.62 115.31 120.33 1pcq h LEU 104 Ca 0.01 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1pcq h LEU 104 Cb 0.10 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1pcq h LEU 104 CO -0.08 0.05 -0.12 0.50 0.09 0.00 0.00 178.44 178.88 1pcq h LYS 105 N 0.17 0.42 0.03 1.13 3.64 -1.03 -0.92 116.57 120.02 1pcq h LYS 105 Ca 0.50 -0.11 -0.27 0.00 -1.27 0.00 0.00 60.65 59.49 1pcq h LYS 105 Cb 1.67 -0.05 0.02 0.00 -0.41 0.00 0.00 32.23 33.46 1pcq h LYS 105 CO -0.11 0.55 -1.09 0.00 -2.27 0.00 0.00 179.45 176.53 1pcq h ALA 106 N 1.48 0.09 -0.81 5.00 0.00 0.70 -2.84 119.26 122.87 1pcq h ALA 106 Ca 0.08 -0.72 0.04 0.00 0.00 0.00 0.00 54.91 54.31 1pcq h ALA 106 Cb 0.45 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1pcq h ALA 106 CO 0.03 0.68 0.53 0.28 0.00 0.00 0.00 179.25 180.77 1pcq h VAL 107 N 0.36 1.11 0.00 0.00 2.07 -0.69 0.30 116.25 119.40 1pcq h VAL 107 Ca -0.15 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1pcq h VAL 107 Cb 1.75 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1pcq h VAL 107 CO 0.21 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.98 1pcq n ALA 108 N -2.42 1.79 1.38 1.67 0.00 -0.39 -2.29 120.51 120.26 1pcq n ALA 108 Ca 0.11 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.67 1pcq n ALA 108 Cb 0.14 -1.32 0.51 0.00 0.00 0.00 0.00 19.45 18.79 1pcq n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pcq n ALA 109 N -1.59 2.86 0.00 0.00 0.00 0.11 -4.92 120.51 116.97 1pcq n ALA 109 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1pcq n ALA 109 Cb 0.22 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1pcq n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pcq n GLY 110 N 1.27 0.43 3.71 0.00 0.00 -0.97 -5.08 105.19 104.55 1pcq n GLY 110 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.00 1.78 -0.44 1.61 1.00 -1.17 -4.98 119.30 116.11 1pcq s MET 111 Ca 0.00 1.66 -0.21 0.00 0.00 0.00 0.00 55.69 57.14 1pcq s MET 111 Cb 0.00 -1.80 0.02 0.00 0.00 0.00 0.00 34.83 33.05 1pcq s MET 111 CO 0.00 -2.09 0.67 1.21 0.00 0.00 0.00 175.02 174.81 1pcq s ASN 112 N -2.32 6.34 0.28 3.03 2.47 -1.26 -4.67 114.94 118.82 1pcq s ASN 112 Ca 0.71 -0.28 0.02 0.00 0.42 0.00 0.00 52.86 53.73 1pcq s ASN 112 Cb -0.26 -2.33 0.62 0.00 -1.45 0.00 0.00 41.25 37.82 1pcq s ASN 112 CO 0.50 -0.79 1.77 -0.65 -3.72 0.00 0.00 177.10 174.21 1pcq h PRO 113 N 8.88 0.69 0.00 0.43 0.11 -1.93 -0.49 132.00 139.68 1pcq h PRO 113 Ca -0.25 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1pcq h PRO 113 Cb 1.09 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1pcq h PRO 113 CO 0.90 0.45 -0.04 1.98 -0.21 0.00 0.00 178.00 181.09 1pcq h MET 114 N 0.71 0.00 0.09 1.05 4.05 -1.92 0.38 114.93 119.29 1pcq h MET 114 Ca 0.51 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.72 1pcq h MET 114 Cb 0.74 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1pcq h MET 114 CO -0.37 0.04 -1.07 -0.44 0.23 0.00 0.00 176.91 175.31 1pcq h ASP 115 N 0.00 0.31 -0.89 1.39 3.32 -1.46 -2.87 116.42 116.22 1pcq h ASP 115 Ca -0.00 -0.86 0.17 0.00 0.02 0.00 0.00 57.03 56.36 1pcq h ASP 115 Cb 0.29 -0.10 -0.10 0.00 0.22 0.00 0.00 39.33 39.64 1pcq h ASP 115 CO 0.01 1.47 0.47 -0.07 -1.72 0.00 0.00 179.24 179.39 1pcq h LEU 116 N -0.49 0.55 0.16 1.55 3.38 -0.91 0.90 115.31 120.45 1pcq h LEU 116 Ca -0.23 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1pcq h LEU 116 Cb 1.58 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 1pcq h LEU 116 CO 0.04 0.20 -0.14 0.50 0.09 0.00 0.00 178.44 179.13 1pcq h LYS 117 N 0.62 -0.31 -0.78 1.13 3.64 -1.03 -1.49 116.57 118.34 1pcq h LYS 117 Ca 0.50 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 60.01 1pcq h LYS 117 Cb 0.77 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.61 1pcq h LYS 117 CO -0.39 -0.21 0.51 0.00 -2.27 0.00 0.00 179.45 177.09 1pcq h ARG 118 N -0.32 0.63 0.70 1.90 3.08 -0.68 0.42 114.38 120.11 1pcq h ARG 118 Ca -0.00 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1pcq h ARG 118 Cb 0.30 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.22 1pcq h ARG 118 CO -0.03 0.42 -0.33 0.78 -1.07 0.00 0.00 179.97 179.74 1pcq h GLY 119 N 0.65 -0.97 -0.75 0.04 0.00 -0.73 -1.38 103.07 99.92 1pcq h GLY 119 Ca 0.37 0.36 0.19 0.00 0.00 0.00 0.00 47.33 48.25 1pcq h GLY 119 CO -0.14 -0.35 -0.16 -2.22 0.00 0.00 0.00 176.54 173.67 1pcq h ILE 120 N -1.06 0.13 -0.45 2.60 2.04 -0.89 0.12 117.51 120.01 1pcq h ILE 120 Ca -0.10 -0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1pcq h ILE 120 Cb 0.72 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1pcq h ILE 120 CO 0.16 0.00 -0.01 0.44 0.00 0.00 0.00 178.15 178.74 1pcq h ASP 121 N 0.01 0.78 -0.44 1.72 3.32 -0.83 -1.25 116.42 119.74 1pcq h ASP 121 Ca 0.45 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1pcq h ASP 121 Cb 0.74 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1pcq h ASP 121 CO -0.88 0.90 0.23 0.50 -1.72 0.00 0.00 179.24 178.27 1pcq h LYS 122 N 0.64 0.63 -0.81 3.56 3.64 -0.15 -0.66 116.57 123.41 1pcq h LYS 122 Ca 0.13 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1pcq h LYS 122 Cb 0.51 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 1pcq h LYS 122 CO 0.02 0.52 0.51 0.00 -2.27 0.00 0.00 179.45 178.23 1pcq h ALA 123 N 1.07 1.08 -0.57 5.00 0.00 -0.52 -2.36 119.26 122.97 1pcq h ALA 123 Ca 0.15 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1pcq h ALA 123 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1pcq h ALA 123 CO -0.02 0.29 -0.09 0.28 0.00 0.00 0.00 179.25 179.71 1pcq h VAL 124 N 0.96 1.27 0.00 0.00 2.07 -0.90 -0.73 116.25 118.92 1pcq h VAL 124 Ca 0.34 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1pcq h VAL 124 Cb 0.08 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1pcq h VAL 124 CO -0.14 0.45 -0.07 0.74 0.02 0.00 0.00 177.57 178.57 1pcq h THR 125 N 0.94 0.98 0.10 2.57 2.02 -0.63 -0.29 112.91 118.61 1pcq h THR 125 Ca 0.15 -0.25 -0.17 0.00 0.77 0.00 0.00 66.41 66.92 1pcq h THR 125 Cb 0.66 1.14 0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1pcq h THR 125 CO 0.05 0.07 -0.77 0.00 0.37 0.00 0.00 175.52 175.23 1pcq h ALA 126 N 1.93 -0.02 -0.59 6.16 0.00 -1.21 -2.90 119.26 122.63 1pcq h ALA 126 Ca -0.00 -0.74 0.02 0.00 0.00 0.00 0.00 54.91 54.19 1pcq h ALA 126 Cb 0.13 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1pcq h ALA 126 CO 0.01 0.39 0.39 0.00 0.00 0.00 0.00 179.25 180.04 1pcq h ALA 127 N 0.02 1.65 -0.36 0.00 0.00 -0.71 -0.43 119.26 119.44 1pcq h ALA 127 Ca -0.15 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1pcq h ALA 127 Cb 1.52 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1pcq h ALA 127 CO 0.09 0.30 -0.08 0.28 0.00 0.00 0.00 179.25 179.84 1pcq h VAL 128 N 0.73 1.28 -0.70 0.00 2.07 -1.09 -0.94 116.25 117.60 1pcq h VAL 128 Ca 0.23 -1.15 0.08 0.00 0.82 0.00 0.00 66.70 66.68 1pcq h VAL 128 Cb 0.01 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 1pcq h VAL 128 CO -0.06 0.38 0.37 -0.33 0.02 0.00 0.00 177.57 177.95 1pcq h GLU 129 N 0.48 0.63 -0.51 1.57 4.39 -1.16 -2.03 114.58 117.94 1pcq h GLU 129 Ca 0.09 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 1pcq h GLU 129 Cb 0.59 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1pcq h GLU 129 CO 0.03 0.42 0.03 0.93 -1.16 0.00 0.00 179.01 179.26 1pcq h GLU 130 N 0.65 0.89 -0.76 2.33 4.39 -0.67 -2.60 114.58 118.81 1pcq h GLU 130 Ca 0.34 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1pcq h GLU 130 Cb 0.30 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 1pcq h GLU 130 CO -0.24 0.90 0.49 -0.07 -1.16 0.00 0.00 179.01 178.94 1pcq h LEU 131 N 0.76 0.88 -1.79 1.33 3.38 -1.02 -1.29 115.31 117.57 1pcq h LEU 131 Ca 0.15 -0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.25 1pcq h LEU 131 Cb 0.48 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1pcq h LEU 131 CO 0.02 0.65 0.46 0.11 0.09 0.00 0.00 178.44 179.77 1pcq h LYS 132 N 1.03 0.20 0.03 1.13 6.56 -0.99 -1.29 116.57 123.23 1pcq h LYS 132 Ca 0.28 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.85 1pcq h LYS 132 Cb -0.10 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.52 1pcq h LYS 132 CO -0.06 0.13 -0.01 0.00 -2.06 0.00 0.00 179.45 177.45 1pcq h ALA 133 N 1.68 -0.04 -0.19 3.86 0.00 -1.03 -3.25 119.26 120.29 1pcq h ALA 133 Ca 0.32 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1pcq h ALA 133 Cb 0.99 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1pcq h ALA 133 CO -0.06 -0.21 -0.10 -0.07 0.00 0.00 0.00 179.25 178.82 1pcq h LEU 134 N -0.66 0.28 -9.52 0.00 4.07 -1.04 -3.44 115.31 105.00 1pcq h LEU 134 Ca -0.00 -0.05 -0.57 0.00 0.08 0.00 0.00 57.88 57.33 1pcq h LEU 134 Cb 0.61 -0.07 0.05 0.00 1.08 0.00 0.00 40.66 42.33 1pcq h LEU 134 CO 0.01 0.42 0.89 -0.24 -1.08 0.00 0.00 178.44 178.43 1pcq n SER 135 N -4.28 3.39 -4.55 -0.43 2.88 -0.52 -4.87 113.62 105.24 1pcq n SER 135 Ca -0.00 1.06 -0.31 0.00 -1.33 0.00 0.00 58.87 58.29 1pcq n SER 135 Cb 0.26 -1.46 -0.11 0.00 -0.75 0.00 0.00 64.21 62.15 1pcq n SER 135 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1pcq s VAL 136 N 1.36 3.33 0.93 2.46 -7.23 -0.99 -4.90 120.40 115.36 1pcq s VAL 136 Ca 0.79 -1.03 -0.12 0.00 -1.81 0.00 0.00 61.98 59.81 1pcq s VAL 136 Cb -0.63 -2.47 0.06 0.00 0.56 0.00 0.00 36.38 33.90 1pcq s VAL 136 CO 0.38 0.29 0.61 -2.65 -0.31 0.00 0.00 175.10 173.42 1pcq n PRO 137 N 1.29 -0.31 -3.49 4.82 -0.02 -1.26 -1.71 135.00 134.32 1pcq n PRO 137 Ca -0.15 -0.04 -0.25 0.00 -2.02 0.00 0.00 63.50 61.04 1pcq n PRO 137 Cb 0.52 -2.00 -0.13 0.00 -0.02 0.00 0.00 33.50 31.87 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 5.27 1.98 -4.77 0.00 3.41 -1.26 -4.42 113.62 113.84 1pcq n SER 139 Ca -0.05 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.17 1pcq n SER 139 Cb 0.44 0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1pcq n SER 139 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1pcq s ASP 140 N -2.65 6.60 0.38 4.04 3.84 -1.26 -4.93 116.67 122.69 1pcq s ASP 140 Ca 0.00 2.41 0.18 0.00 -0.00 0.00 0.00 52.55 55.14 1pcq s ASP 140 Cb 0.00 -2.62 1.09 0.00 -1.38 0.00 0.00 42.92 40.01 1pcq s ASP 140 CO 0.00 -0.62 1.74 0.28 -0.00 0.00 0.00 175.17 176.56 1pcq h SER 141 N 2.84 0.48 -0.39 2.11 0.02 -1.97 -1.98 113.55 114.65 1pcq h SER 141 Ca -0.49 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.54 1pcq h SER 141 Cb 1.23 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.79 1pcq h SER 141 CO 0.63 0.04 0.14 0.50 -1.14 0.00 0.00 176.83 177.00 1pcq h LYS 142 N 0.39 0.60 -0.55 3.45 3.64 -1.99 -1.68 116.57 120.43 1pcq h LYS 142 Ca 0.64 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.84 1pcq h LYS 142 Cb 1.58 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.29 1pcq h LYS 142 CO -0.37 0.59 0.12 0.00 -2.27 0.00 0.00 179.45 177.52 1pcq h ALA 143 N 0.98 0.73 -0.11 5.00 0.00 -1.76 -2.60 119.26 121.50 1pcq h ALA 143 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1pcq h ALA 143 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1pcq h ALA 143 CO -0.01 0.45 0.07 0.82 0.00 0.00 0.00 179.25 180.58 1pcq h ILE 144 N 0.79 1.03 -0.75 0.00 2.04 -1.41 -2.09 117.51 117.12 1pcq h ILE 144 Ca 0.17 -0.05 0.12 0.00 1.00 0.00 0.00 64.86 66.10 1pcq h ILE 144 Cb 0.37 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 1pcq h ILE 144 CO 0.01 0.03 0.50 0.00 0.00 0.00 0.00 178.15 178.68 1pcq h ALA 145 N 1.04 1.95 -0.17 1.87 0.00 -1.22 -1.56 119.26 121.16 1pcq h ALA 145 Ca 0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1pcq h ALA 145 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1pcq h ALA 145 CO -0.01 -0.13 -0.05 1.96 0.00 0.00 0.00 179.25 181.02 1pcq h GLN 146 N 0.54 0.34 -0.57 0.00 4.20 -1.00 0.29 115.11 118.92 1pcq h GLN 146 Ca 0.36 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.91 1pcq h GLN 146 Cb 0.64 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 1pcq h GLN 146 CO -0.13 0.61 0.25 -0.39 -0.67 0.00 0.00 178.83 178.51 1pcq h VAL 147 N 0.04 1.21 -0.57 -0.54 -1.51 -0.92 -1.47 116.25 112.50 1pcq h VAL 147 Ca 0.04 -0.63 0.12 0.00 -1.23 0.00 0.00 66.70 65.00 1pcq h VAL 147 Cb 0.49 0.58 -0.11 0.00 -2.13 0.00 0.00 31.29 30.12 1pcq h VAL 147 CO 0.02 0.25 -0.12 1.23 -1.23 0.00 0.00 177.57 177.72 1pcq h GLY 148 N 0.77 0.45 0.99 5.19 0.00 -1.19 -0.55 103.07 108.72 1pcq h GLY 148 Ca 0.19 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1pcq h GLY 148 CO -0.02 -0.21 0.15 -0.84 0.00 0.00 0.00 176.54 175.62 1pcq h THR 149 N 0.02 1.08 -0.21 4.70 2.02 -0.45 -1.05 112.91 119.01 1pcq h THR 149 Ca 0.28 -0.16 -0.14 0.00 0.77 0.00 0.00 66.41 67.15 1pcq h THR 149 Cb 0.43 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1pcq h THR 149 CO -0.57 0.07 -0.47 0.40 0.37 0.00 0.00 175.52 175.32 1pcq h ILE 150 N 0.30 1.31 -0.75 3.11 5.03 -0.82 -0.52 117.51 125.18 1pcq h ILE 150 Ca 0.09 -1.67 0.04 0.00 -0.12 0.00 0.00 64.86 63.19 1pcq h ILE 150 Cb -0.01 1.65 -0.05 0.00 -3.03 0.00 0.00 36.82 35.38 1pcq h ILE 150 CO -0.02 0.52 0.46 -1.28 -0.68 0.00 0.00 178.15 177.16 1pcq h SER 151 N 0.45 0.73 -0.43 1.72 0.87 -1.00 -2.92 113.55 112.97 1pcq h SER 151 Ca 0.03 0.01 -0.26 0.00 -1.23 0.00 0.00 61.79 60.33 1pcq h SER 151 Cb 0.99 -0.15 -0.13 0.00 -0.44 0.00 0.00 62.40 62.67 1pcq h SER 151 CO 0.09 0.49 0.34 0.00 -0.53 0.00 0.00 176.83 177.22 1pcq n ALA 152 N -2.33 4.49 -3.78 6.23 0.00 -0.41 -4.66 120.51 120.05 1pcq n ALA 152 Ca 0.09 -1.39 -0.29 0.00 0.00 0.00 0.00 53.44 51.85 1pcq n ALA 152 Cb 0.12 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.32 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 0.16 -3.29 -3.10 0.00 4.05 -1.10 -3.17 115.26 108.80 1pcq n ASN 153 Ca 0.27 -1.01 -0.19 0.00 0.45 0.00 0.00 54.58 54.10 1pcq n ASN 153 Cb 0.76 -3.27 0.07 0.00 1.23 0.00 0.00 39.78 38.57 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 -2.79 -5.14 -4.16 1.20 7.64 -0.24 -4.98 113.62 105.15 1pcq n SER 154 Ca -0.18 -0.47 -0.39 0.00 1.01 0.00 0.00 58.87 58.85 1pcq n SER 154 Cb 0.63 -4.34 -0.09 0.00 -1.01 0.00 0.00 64.21 59.39 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 -3.41 5.51 0.46 6.43 -1.08 -1.10 -4.96 116.67 118.53 1pcq s ASP 155 Ca 0.42 -2.21 0.19 0.00 -0.52 0.00 0.00 52.55 50.43 1pcq s ASP 155 Cb -0.18 -1.93 1.17 0.00 -1.46 0.00 0.00 42.92 40.52 1pcq s ASP 155 CO 0.62 -0.57 1.95 -0.33 0.52 0.00 0.00 175.17 177.36 1pcq h GLU 156 N 7.96 0.26 -0.42 4.34 5.08 -1.92 -2.44 114.58 127.45 1pcq h GLU 156 Ca -0.12 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.08 1pcq h GLU 156 Cb 1.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1pcq h GLU 156 CO 0.77 0.17 -0.31 1.15 -1.00 0.00 0.00 179.01 179.79 1pcq h THR 157 N 0.27 1.27 -0.48 1.13 2.02 -1.98 -1.36 112.91 113.79 1pcq h THR 157 Ca 0.32 -1.48 -0.06 0.00 0.77 0.00 0.00 66.41 65.96 1pcq h THR 157 Cb 0.88 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1pcq h THR 157 CO -0.07 0.50 0.07 0.58 0.37 0.00 0.00 175.52 176.97 1pcq h VAL 158 N 0.78 1.25 0.23 3.16 2.07 -1.81 0.34 116.25 122.28 1pcq h VAL 158 Ca 0.08 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1pcq h VAL 158 Cb 0.89 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1pcq h VAL 158 CO 0.08 0.33 -0.25 1.23 0.02 0.00 0.00 177.57 178.98 1pcq h GLY 159 N 0.66 -1.00 -0.50 2.17 0.00 -1.44 -1.41 103.07 101.55 1pcq h GLY 159 Ca 0.14 0.46 0.27 0.00 0.00 0.00 0.00 47.33 48.20 1pcq h GLY 159 CO 0.01 -0.32 0.34 1.70 0.00 0.00 0.00 176.54 178.27 1pcq h LYS 160 N -0.49 0.23 -0.38 4.80 1.63 -1.19 -0.40 116.57 120.77 1pcq h LYS 160 Ca -0.03 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.63 1pcq h LYS 160 Cb 0.43 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1pcq h LYS 160 CO -0.04 0.15 -0.25 1.25 -3.45 0.00 0.00 179.45 177.11 1pcq h LEU 161 N 0.24 0.88 -0.16 5.20 5.85 -0.64 -1.41 115.31 125.26 1pcq h LEU 161 Ca 0.62 -0.43 -0.12 0.00 0.84 0.00 0.00 57.88 58.78 1pcq h LEU 161 Cb 1.31 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1pcq h LEU 161 CO -0.65 1.12 -0.38 0.40 -0.34 0.00 0.00 178.44 178.59 1pcq h ILE 162 N 0.64 1.35 -0.43 4.05 2.04 -0.40 -1.93 117.51 122.83 1pcq h ILE 162 Ca 0.08 -1.63 0.06 0.00 1.00 0.00 0.00 64.86 64.36 1pcq h ILE 162 Cb 0.82 1.97 -0.05 0.00 -0.74 0.00 0.00 36.82 38.81 1pcq h ILE 162 CO 0.07 0.50 0.13 0.00 0.00 0.00 0.00 178.15 178.84 1pcq h ALA 163 N 0.56 0.50 -0.65 1.87 0.00 -1.05 0.33 119.26 120.82 1pcq h ALA 163 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1pcq h ALA 163 Cb 0.98 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1pcq h ALA 163 CO 0.08 -0.27 0.38 0.93 0.00 0.00 0.00 179.25 180.38 1pcq h GLU 164 N 0.28 0.89 0.88 0.00 5.08 -1.24 -2.47 114.58 118.00 1pcq h GLU 164 Ca 0.20 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1pcq h GLU 164 Cb 0.22 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.29 1pcq h GLU 164 CO -0.23 0.63 -0.42 0.00 -1.00 0.00 0.00 179.01 177.99 1pcq h ALA 165 N 1.52 -1.20 -0.76 3.43 0.00 -0.16 -2.82 119.26 119.27 1pcq h ALA 165 Ca 0.23 -0.26 0.13 0.00 0.00 0.00 0.00 54.91 55.01 1pcq h ALA 165 Cb -0.01 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1pcq h ALA 165 CO -0.04 -1.11 0.50 0.52 0.00 0.00 0.00 179.25 179.11 1pcq h MET 166 N -1.30 0.51 -0.74 0.00 2.86 -1.13 0.13 114.93 115.26 1pcq h MET 166 Ca -0.12 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1pcq h MET 166 Cb 0.91 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.41 1pcq h MET 166 CO 0.20 0.34 0.49 0.22 1.06 0.00 0.00 176.91 179.22 1pcq h ASP 167 N 0.53 0.73 0.15 1.22 3.58 -1.35 -1.41 116.42 119.88 1pcq h ASP 167 Ca 0.36 -0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.45 1pcq h ASP 167 Cb 0.68 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.54 1pcq h ASP 167 CO -0.13 0.49 -2.06 0.29 -2.88 0.00 0.00 179.24 174.95 1pcq n LYS 168 N -4.47 0.72 0.09 0.28 4.01 0.37 -4.29 118.16 114.88 1pcq n LYS 168 Ca 0.10 0.24 -0.01 0.00 -0.51 0.00 0.00 58.31 58.13 1pcq n LYS 168 Cb 0.17 -1.68 -0.04 0.00 -0.51 0.00 0.00 35.03 32.97 1pcq n LYS 168 CO 0.00 0.00 0.00 -0.39 -1.11 0.00 0.00 177.40 175.90 1pcq h VAL 169 N 0.05 0.98 0.00 -0.18 -1.51 -1.41 -3.43 116.25 110.75 1pcq h VAL 169 Ca -0.44 -2.46 0.00 0.00 -1.23 0.00 0.00 66.70 62.57 1pcq h VAL 169 Cb 2.02 2.44 0.00 0.00 -2.13 0.00 0.00 31.29 33.62 1pcq h VAL 169 CO 0.05 0.56 0.00 0.61 -1.23 0.00 0.00 177.57 177.56 1pcq n GLY 170 N 1.30 -1.90 0.13 5.19 0.00 -0.53 -3.33 105.19 106.05 1pcq n GLY 170 Ca -0.01 -2.00 -0.20 0.00 0.00 0.00 0.00 46.02 43.81 1pcq n GLY 170 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pcq n LYS 171 N 0.00 0.73 -0.38 1.61 5.02 -1.26 -4.18 118.16 119.69 1pcq n LYS 171 Ca 0.00 0.24 -0.05 0.00 -2.02 0.00 0.00 58.31 56.48 1pcq n LYS 171 Cb 0.00 -1.67 0.08 0.00 -0.02 0.00 0.00 35.03 33.42 1pcq n LYS 171 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1pcq n GLU 172 N -3.40 1.69 -4.40 1.97 1.02 -1.26 -4.92 120.64 111.34 1pcq n GLU 172 Ca -0.34 -1.04 -0.28 0.00 -0.02 0.00 0.00 57.16 55.49 1pcq n GLU 172 Cb 1.04 -1.51 -0.12 0.00 -0.02 0.00 0.00 31.44 30.83 1pcq n GLU 172 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1pcq s GLY 173 N 0.08 1.63 -0.06 0.62 0.00 -1.26 -3.75 107.32 104.58 1pcq s GLY 173 Ca 0.19 -1.55 -0.05 0.00 0.00 0.00 0.00 44.72 43.32 1pcq s GLY 173 CO 0.04 -1.56 0.15 0.14 0.00 0.00 0.00 173.10 171.88 1pcq s VAL 174 N -1.39 5.38 -0.12 1.40 1.01 -1.25 -4.88 120.40 120.55 1pcq s VAL 174 Ca 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 1pcq s VAL 174 Cb -0.09 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.89 1pcq s VAL 174 CO 0.08 0.47 -0.09 -0.63 0.00 0.00 0.00 175.10 174.93 1pcq s ILE 175 N -1.16 1.17 0.31 2.22 1.01 -1.26 -1.63 121.20 121.86 1pcq s ILE 175 Ca 0.21 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.56 1pcq s ILE 175 Cb -0.12 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 1pcq s ILE 175 CO 0.11 0.39 0.11 0.42 0.00 0.00 0.00 174.94 175.97 1pcq s THR 176 N 1.63 3.27 -0.07 2.92 -4.23 -0.59 -4.99 115.64 113.58 1pcq s THR 176 Ca 0.05 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1pcq s THR 176 Cb -0.13 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 70.76 1pcq s THR 176 CO -0.09 -0.25 -0.05 0.54 -0.54 0.00 0.00 174.62 174.24 1pcq s VAL 177 N -2.37 0.66 0.29 2.29 0.11 -1.26 -0.05 120.40 120.07 1pcq s VAL 177 Ca 0.36 -0.13 0.03 0.00 -2.93 0.00 0.00 61.98 59.30 1pcq s VAL 177 Cb -0.04 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 1pcq s VAL 177 CO 0.22 0.28 0.14 -1.61 -3.33 0.00 0.00 175.10 170.80 1pcq s GLU 178 N 1.32 1.55 0.17 1.54 2.02 -0.50 -4.98 118.70 119.83 1pcq s GLU 178 Ca -0.04 -1.87 -0.31 0.00 0.02 0.00 0.00 54.97 52.77 1pcq s GLU 178 Cb -0.14 -0.14 -0.09 0.00 0.10 0.00 0.00 34.13 33.86 1pcq s GLU 178 CO -0.03 -0.41 1.42 -0.51 0.02 0.00 0.00 175.26 175.75 1pcq s ASP 179 N -3.36 6.76 0.55 -0.19 1.01 -1.26 -1.20 116.67 118.98 1pcq s ASP 179 Ca 0.36 2.47 0.00 0.00 0.71 0.00 0.00 52.55 56.09 1pcq s ASP 179 Cb 0.06 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.41 1pcq s ASP 179 CO 0.16 -0.67 0.78 -0.83 0.21 0.00 0.00 175.17 174.83 1pcq s GLY 180 N 0.78 1.76 -0.17 0.21 0.00 0.13 -4.67 107.32 105.36 1pcq s GLY 180 Ca 0.63 -1.23 -0.22 0.00 0.00 0.00 0.00 44.72 43.90 1pcq s GLY 180 CO 0.35 -0.96 0.43 -0.91 0.00 0.00 0.00 173.10 172.01 1pcq h THR 181 N 0.07 1.16 -1.35 0.90 1.35 -1.92 -3.46 112.91 109.66 1pcq h THR 181 Ca -0.43 -2.27 0.00 0.00 -0.55 0.00 0.00 66.41 63.16 1pcq h THR 181 Cb 1.29 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 70.34 1pcq h THR 181 CO 0.54 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.90 1pcq n GLY 182 N 1.55 -1.21 0.10 5.82 0.00 -1.26 -4.90 105.19 105.29 1pcq n GLY 182 Ca -0.25 -1.60 0.09 0.00 0.00 0.00 0.00 46.02 44.26 1pcq n GLY 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pcq n LEU 183 N 0.00 0.78 -4.73 0.99 4.77 -1.26 -3.42 117.00 114.14 1pcq n LEU 183 Ca 0.00 0.31 -0.29 0.00 -0.03 0.00 0.00 56.01 56.01 1pcq n LEU 183 Cb 0.00 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.00 1pcq n LEU 183 CO 0.00 -0.10 -0.29 -1.10 -1.33 0.00 0.00 177.39 174.57 1pcq s GLN 184 N -3.28 2.67 0.66 3.23 1.11 -1.26 -3.69 119.66 119.09 1pcq s GLN 184 Ca -0.02 -0.87 -0.16 0.00 0.01 0.00 0.00 55.36 54.33 1pcq s GLN 184 Cb 0.10 -2.57 0.00 0.00 -1.01 0.00 0.00 33.01 29.53 1pcq s GLN 184 CO 0.80 0.52 1.14 -0.51 0.01 0.00 0.00 175.29 177.25 1pcq s ASP 185 N -2.64 4.97 -0.14 5.90 1.01 -1.26 -3.82 116.67 120.69 1pcq s ASP 185 Ca 0.28 2.12 -0.09 0.00 0.71 0.00 0.00 52.55 55.56 1pcq s ASP 185 Cb -0.11 -2.56 0.05 0.00 1.01 0.00 0.00 42.92 41.30 1pcq s ASP 185 CO 0.20 -1.73 0.34 -0.70 0.21 0.00 0.00 175.17 173.49 1pcq s GLU 186 N -3.93 0.35 -0.19 8.23 2.12 0.16 -4.93 118.70 120.50 1pcq s GLU 186 Ca 0.70 0.60 -0.05 0.00 0.36 0.00 0.00 54.97 56.57 1pcq s GLU 186 Cb -0.23 0.04 -0.03 0.00 0.26 0.00 0.00 34.13 34.17 1pcq s GLU 186 CO 0.40 -0.11 0.00 -1.17 -0.54 0.00 0.00 175.26 173.84 1pcq s LEU 187 N 0.87 3.31 -0.14 2.70 2.96 -1.26 -0.04 118.68 127.07 1pcq s LEU 187 Ca -0.06 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1pcq s LEU 187 Cb -0.06 -1.84 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 1pcq s LEU 187 CO -0.06 0.08 -0.16 -1.81 -1.32 0.00 0.00 176.35 173.08 1pcq s ASP 188 N 0.89 3.64 -0.14 3.68 1.01 -0.29 -5.00 116.67 120.46 1pcq s ASP 188 Ca 0.01 -0.45 0.02 0.00 0.71 0.00 0.00 52.55 52.83 1pcq s ASP 188 Cb -0.14 -1.55 0.00 0.00 1.01 0.00 0.00 42.92 42.24 1pcq s ASP 188 CO 0.02 0.11 -0.19 -0.69 0.21 0.00 0.00 175.17 174.63 1pcq s VAL 189 N 0.64 2.33 -0.26 -1.27 1.01 -1.26 -0.71 120.40 120.88 1pcq s VAL 189 Ca -0.09 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 1pcq s VAL 189 Cb -0.16 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 1pcq s VAL 189 CO 0.02 0.54 0.16 -0.69 0.00 0.00 0.00 175.10 175.13 1pcq s VAL 190 N 0.79 5.18 0.16 2.92 1.01 -0.36 -5.02 120.40 125.07 1pcq s VAL 190 Ca -0.07 0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.88 1pcq s VAL 190 Cb -0.16 -3.44 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 1pcq s VAL 190 CO -0.01 0.30 0.57 -1.61 0.00 0.00 0.00 175.10 174.36 1pcq s GLU 191 N 1.47 4.01 4.67 2.72 0.41 -1.26 -3.26 118.70 127.46 1pcq s GLU 191 Ca 0.07 0.54 0.00 0.00 -0.41 0.00 0.00 54.97 55.17 1pcq s GLU 191 Cb -0.15 -2.92 0.00 0.00 -1.78 0.00 0.00 34.13 29.28 1pcq s GLU 191 CO 0.08 0.46 0.00 0.41 -0.49 0.00 0.00 175.26 175.72 1pcq n GLY 192 N 0.77 1.38 3.51 -1.39 0.00 -1.26 -4.74 105.19 103.46 1pcq n GLY 192 Ca -0.05 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 2.94 -0.03 1.61 1.75 -1.23 -4.75 119.30 119.60 1pcq s MET 193 Ca 0.00 -0.60 -0.09 0.00 -1.25 0.00 0.00 55.69 53.75 1pcq s MET 193 Cb 0.00 -2.59 0.01 0.00 2.84 0.00 0.00 34.83 35.09 1pcq s MET 193 CO 0.00 0.51 0.19 -1.14 -0.65 0.00 0.00 175.02 173.94 1pcq s GLN 194 N -0.41 0.45 0.05 4.11 0.74 -1.26 -1.85 119.66 121.49 1pcq s GLN 194 Ca 0.05 -0.15 -0.00 0.00 0.05 0.00 0.00 55.36 55.31 1pcq s GLN 194 Cb -0.12 0.20 -0.04 0.00 1.10 0.00 0.00 33.01 34.15 1pcq s GLN 194 CO 0.02 -0.10 -0.04 -0.59 -0.55 0.00 0.00 175.29 174.03 1pcq s PHE 195 N -0.92 0.54 -1.07 1.67 -0.71 -0.79 -5.01 117.98 111.68 1pcq s PHE 195 Ca -0.10 -0.93 -0.23 0.00 -1.04 0.00 0.00 56.93 54.63 1pcq s PHE 195 Cb -0.05 -0.38 -0.02 0.00 -1.21 0.00 0.00 43.02 41.36 1pcq s PHE 195 CO 0.02 -0.30 1.81 -0.51 -1.34 0.00 0.00 175.22 174.89 1pcq s ASP 196 N -2.64 5.67 -0.28 1.98 1.01 -1.26 -2.05 116.67 119.10 1pcq s ASP 196 Ca 0.03 -1.41 -0.12 0.00 0.71 0.00 0.00 52.55 51.76 1pcq s ASP 196 Cb 0.04 -2.57 0.11 0.00 1.01 0.00 0.00 42.92 41.50 1pcq s ASP 196 CO -0.07 -2.33 0.64 -0.60 0.21 0.00 0.00 175.17 173.03 1pcq s ARG 197 N 5.98 0.61 0.36 8.23 6.06 0.27 -4.89 118.95 135.57 1pcq s ARG 197 Ca 0.62 1.33 0.04 0.00 -2.50 0.00 0.00 55.73 55.22 1pcq s ARG 197 Cb -0.02 0.55 -0.01 0.00 0.06 0.00 0.00 34.95 35.53 1pcq s ARG 197 CO 0.03 -0.18 0.53 0.20 -2.50 0.00 0.00 175.30 173.37 1pcq s GLY 198 N 2.37 1.53 0.46 8.12 0.00 -1.13 -1.78 107.32 116.89 1pcq s GLY 198 Ca -0.07 -1.27 -0.25 0.00 0.00 0.00 0.00 44.72 43.12 1pcq s GLY 198 CO -0.19 -1.17 1.43 1.58 0.00 0.00 0.00 173.10 174.75 1pcq n TYR 199 N -1.77 2.68 0.11 1.90 0.18 -1.19 -4.41 117.16 114.65 1pcq n TYR 199 Ca -0.01 0.44 0.06 0.00 1.88 0.00 0.00 57.90 60.27 1pcq n TYR 199 Cb 0.58 -2.45 0.00 0.00 -0.38 0.00 0.00 39.34 37.09 1pcq n TYR 199 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1pcq h LEU 200 N 2.19 0.00 -7.82 -3.48 3.38 -1.65 -3.42 115.31 104.51 1pcq h LEU 200 Ca -0.51 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 56.75 1pcq h LEU 200 Cb 1.27 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.70 1pcq h LEU 200 CO 0.60 0.29 -0.44 -0.55 0.09 0.00 0.00 178.44 178.43 1pcq s SER 201 N -5.85 5.45 0.52 -0.43 0.15 -1.26 -4.95 113.70 107.33 1pcq s SER 201 Ca 0.01 -2.15 0.29 0.00 0.70 0.00 0.00 55.95 54.79 1pcq s SER 201 Cb 0.08 -1.91 1.41 0.00 -1.71 0.00 0.00 66.02 63.89 1pcq s SER 201 CO 0.77 -0.57 2.03 1.55 1.20 0.00 0.00 173.24 178.23 1pcq h PRO 202 N 8.00 0.00 -1.24 5.44 0.13 -1.98 -3.10 132.00 139.25 1pcq h PRO 202 Ca -0.13 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.97 1pcq h PRO 202 Cb 1.04 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 1pcq h PRO 202 CO 0.76 0.12 0.04 0.66 -0.23 0.00 0.00 178.00 179.34 1pcq n TYR 203 N -3.47 0.16 0.00 1.56 4.01 -1.26 -3.60 117.16 114.56 1pcq n TYR 203 Ca -0.01 -0.70 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 1pcq n TYR 203 Cb 0.27 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 1pcq n TYR 203 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1pcq n PHE 204 N 0.66 0.00 -1.23 -0.72 -0.00 -1.17 -4.89 117.46 110.12 1pcq n PHE 204 Ca 0.03 0.00 -0.55 0.00 -0.00 0.00 0.00 57.45 56.93 1pcq n PHE 204 Cb 0.55 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.91 1pcq n PHE 204 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1pcq n ILE 205 N -1.62 0.00 0.73 -2.13 5.41 -1.24 -4.80 119.36 115.71 1pcq n ILE 205 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.82 1pcq n ILE 205 Cb 0.13 -0.48 0.19 0.00 -0.71 0.00 0.00 39.64 38.77 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 7.53 2.16 -3.30 4.38 6.94 -1.25 -4.51 115.26 127.22 1pcq n ASN 206 Ca 0.54 -1.99 -0.16 0.00 -0.02 0.00 0.00 54.58 52.95 1pcq n ASN 206 Cb -0.03 -0.26 -0.07 0.00 -2.36 0.00 0.00 39.78 37.06 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 -1.47 0.73 0.00 -3.83 -0.14 -1.18 -4.90 119.74 108.95 1pcq s LYS 207 Ca 0.28 -1.03 0.05 0.00 -1.36 0.00 0.00 55.97 53.91 1pcq s LYS 207 Cb 0.14 -0.71 0.23 0.00 -1.68 0.00 0.00 37.83 35.81 1pcq s LYS 207 CO 0.19 -1.24 1.04 -2.30 -0.76 0.00 0.00 175.35 172.29 1pcq n PRO 208 N 3.93 0.05 -0.01 -1.68 -0.02 -1.26 -2.30 135.00 133.70 1pcq n PRO 208 Ca 0.14 0.30 -0.13 0.00 -2.02 0.00 0.00 63.50 61.80 1pcq n PRO 208 Cb 0.47 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.35 1pcq n PRO 208 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1pcq h GLU 209 N 0.00 0.00 0.00 -0.52 3.07 -1.95 -3.26 114.58 111.93 1pcq h GLU 209 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1pcq h GLU 209 Cb 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1pcq h GLU 209 CO 0.00 0.49 -1.01 0.25 -1.40 0.00 0.00 179.01 177.34 1pcq n THR 210 N -4.85 0.48 -2.74 1.13 -2.24 -1.18 -4.97 114.28 99.90 1pcq n THR 210 Ca -0.08 -0.46 -0.07 0.00 -2.27 0.00 0.00 64.05 61.16 1pcq n THR 210 Cb 0.25 -0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.29 1pcq n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pcq n GLY 211 N 1.24 0.34 3.15 3.38 0.00 -0.97 -5.06 105.19 107.26 1pcq n GLY 211 Ca 0.01 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 1pcq n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pcq s ALA 212 N -3.12 0.06 -0.21 4.61 0.00 -1.18 -4.45 121.76 117.47 1pcq s ALA 212 Ca 0.13 -0.80 -0.15 0.00 0.00 0.00 0.00 51.96 51.14 1pcq s ALA 212 Cb -0.06 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 1pcq s ALA 212 CO 0.25 -0.42 0.34 0.08 0.00 0.00 0.00 175.76 176.02 1pcq s VAL 213 N -3.60 5.24 -0.61 0.00 1.01 0.19 -3.09 120.40 119.54 1pcq s VAL 213 Ca 0.03 0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.64 1pcq s VAL 213 Cb 0.05 -3.68 0.15 0.00 0.00 0.00 0.00 36.38 32.90 1pcq s VAL 213 CO -0.09 0.27 0.37 -1.61 0.00 0.00 0.00 175.10 174.04 1pcq s GLU 214 N 1.25 2.23 -0.34 2.72 2.02 -1.26 -1.13 118.70 124.19 1pcq s GLU 214 Ca 0.16 -2.95 -0.26 0.00 0.02 0.00 0.00 54.97 51.94 1pcq s GLU 214 Cb -0.14 -3.39 0.01 0.00 0.10 0.00 0.00 34.13 30.71 1pcq s GLU 214 CO 0.07 -1.19 0.95 -0.51 0.02 0.00 0.00 175.26 174.60 1pcq s LEU 215 N -0.81 3.99 -0.27 1.80 1.43 -0.74 -4.93 118.68 119.15 1pcq s LEU 215 Ca 0.20 0.74 -0.27 0.00 -1.03 0.00 0.00 54.13 53.78 1pcq s LEU 215 Cb -0.16 -3.32 0.01 0.00 0.03 0.00 0.00 46.19 42.74 1pcq s LEU 215 CO -0.07 -0.83 0.95 -0.70 0.23 0.00 0.00 176.35 175.93 1pcq s GLU 216 N 3.45 4.13 -1.13 1.70 2.56 -1.26 -1.77 118.70 126.38 1pcq s GLU 216 Ca 0.40 1.03 -0.26 0.00 0.00 0.00 0.00 54.97 56.13 1pcq s GLU 216 Cb -0.12 -3.68 0.03 0.00 2.00 0.00 0.00 34.13 32.35 1pcq s GLU 216 CO 0.17 -0.68 0.69 0.45 -0.56 0.00 0.00 175.26 175.33 1pcq n SER 217 N 6.36 -4.56 -4.97 -1.70 2.88 -0.92 -4.51 113.62 106.21 1pcq n SER 217 Ca 0.09 -1.17 -0.19 0.00 -1.33 0.00 0.00 58.87 56.26 1pcq n SER 217 Cb 0.47 -2.06 0.04 0.00 -0.75 0.00 0.00 64.21 61.91 1pcq n SER 217 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1pcq s PRO 218 N -6.70 2.53 0.47 -1.46 0.04 -1.24 -4.54 135.00 124.10 1pcq s PRO 218 Ca 0.41 -1.15 -0.06 0.00 0.04 0.00 0.00 61.00 60.24 1pcq s PRO 218 Cb -0.21 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 1pcq s PRO 218 CO 0.94 -0.63 0.77 -0.06 0.04 0.00 0.00 177.00 178.06 1pcq s PHE 219 N -2.62 3.55 -0.09 0.56 0.08 0.48 -2.85 117.98 117.10 1pcq s PHE 219 Ca 0.58 0.83 -0.00 0.00 0.12 0.00 0.00 56.93 58.45 1pcq s PHE 219 Cb -0.09 -2.30 0.02 0.00 -0.57 0.00 0.00 43.02 40.08 1pcq s PHE 219 CO 0.37 -0.24 -0.06 0.42 -0.10 0.00 0.00 175.22 175.61 1pcq s ILE 220 N -2.68 0.81 -0.23 0.64 1.01 0.13 -0.32 121.20 120.56 1pcq s ILE 220 Ca 0.48 -0.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.85 1pcq s ILE 220 Cb -0.10 -0.85 -0.05 0.00 0.01 0.00 0.00 42.46 41.47 1pcq s ILE 220 CO 0.43 0.32 0.13 -0.22 0.00 0.00 0.00 174.94 175.60 1pcq s LEU 221 N 1.53 4.00 -0.48 2.97 2.96 0.77 -0.37 118.68 130.06 1pcq s LEU 221 Ca 0.00 0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 53.94 1pcq s LEU 221 Cb -0.13 -2.06 0.13 0.00 0.50 0.00 0.00 46.19 44.62 1pcq s LEU 221 CO -0.05 0.09 0.32 -0.76 -1.32 0.00 0.00 176.35 174.63 1pcq s LEU 222 N 0.93 5.51 -0.38 -0.68 1.43 -1.26 -1.05 118.68 123.17 1pcq s LEU 222 Ca 0.07 -2.12 -0.15 0.00 -1.03 0.00 0.00 54.13 50.89 1pcq s LEU 222 Cb -0.13 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1pcq s LEU 222 CO 0.03 -0.59 0.35 0.00 0.23 0.00 0.00 176.35 176.37 1pcq s ALA 223 N 1.03 3.47 0.08 4.21 0.00 -0.61 -0.85 121.76 129.09 1pcq s ALA 223 Ca 0.09 -1.46 -0.20 0.00 0.00 0.00 0.00 51.96 50.39 1pcq s ALA 223 Cb -0.23 -2.88 -0.10 0.00 0.00 0.00 0.00 23.12 19.90 1pcq s ALA 223 CO -0.03 -1.30 1.55 0.22 0.00 0.00 0.00 175.76 176.21 1pcq h ASP 224 N 8.59 0.27 -4.14 0.00 1.82 -1.64 -2.65 116.42 118.68 1pcq h ASP 224 Ca -0.28 -0.24 -0.47 0.00 -0.39 0.00 0.00 57.03 55.64 1pcq h ASP 224 Cb 1.13 -0.07 0.14 0.00 0.68 0.00 0.00 39.33 41.20 1pcq h ASP 224 CO 0.72 0.45 0.28 -1.59 -1.61 0.00 0.00 179.24 177.49 1pcq s LYS 225 N -5.24 1.27 -0.05 0.28 0.00 -1.26 -4.05 119.74 110.70 1pcq s LYS 225 Ca -0.14 0.55 -0.16 0.00 0.00 0.00 0.00 55.97 56.22 1pcq s LYS 225 Cb 0.07 -1.83 -0.05 0.00 0.00 0.00 0.00 37.83 36.01 1pcq s LYS 225 CO 0.71 -2.16 0.44 -1.59 0.00 0.00 0.00 175.35 172.75 1pcq s LYS 226 N -5.10 4.11 0.07 1.78 -2.85 -1.26 -2.94 119.74 113.55 1pcq s LYS 226 Ca 0.63 0.43 -0.11 0.00 -1.00 0.00 0.00 55.97 55.92 1pcq s LYS 226 Cb -0.16 -3.31 -0.06 0.00 -2.06 0.00 0.00 37.83 32.24 1pcq s LYS 226 CO 0.55 0.47 0.42 0.42 0.10 0.00 0.00 175.35 177.31 1pcq s ILE 227 N -0.39 5.06 0.00 3.79 1.01 0.11 -4.89 121.20 125.88 1pcq s ILE 227 Ca 0.24 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.47 1pcq s ILE 227 Cb -0.16 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.64 1pcq s ILE 227 CO 0.12 0.35 0.00 -0.24 0.00 0.00 0.00 174.94 175.17 1pcq n SER 228 N 1.11 0.00 -4.34 3.58 2.88 -1.26 -2.65 113.62 112.94 1pcq n SER 228 Ca -0.09 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.13 1pcq n SER 228 Cb 0.52 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.83 1pcq n SER 228 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1pcq s ASN 229 N 0.00 3.42 0.56 -3.46 -0.87 -1.26 -3.38 114.94 109.94 1pcq s ASN 229 Ca 0.00 -0.41 0.36 0.00 -1.57 0.00 0.00 52.86 51.24 1pcq s ASN 229 Cb 0.00 -0.89 1.62 0.00 -0.02 0.00 0.00 41.25 41.95 1pcq s ASN 229 CO 0.00 0.27 2.06 -0.29 -2.57 0.00 0.00 177.10 176.57 1pcq h ILE 230 N 4.88 0.00 0.07 0.60 6.09 -1.90 -3.28 117.51 123.97 1pcq h ILE 230 Ca -0.36 -0.35 0.02 0.00 -1.37 0.00 0.00 64.86 62.81 1pcq h ILE 230 Cb 1.17 1.32 -0.05 0.00 0.47 0.00 0.00 36.82 39.73 1pcq h ILE 230 CO 0.49 0.00 -0.42 -0.09 -3.07 0.00 0.00 178.15 175.06 1pcq h ARG 231 N 0.00 -0.60 -0.01 2.19 2.43 -2.01 -2.56 114.38 113.82 1pcq h ARG 231 Ca 0.00 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1pcq h ARG 231 Cb 0.36 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1pcq h ARG 231 CO 0.00 -0.40 0.02 0.93 -1.51 0.00 0.00 179.97 179.00 1pcq h GLU 232 N -0.63 0.00 0.11 0.20 3.07 -1.95 -2.53 114.58 112.85 1pcq h GLU 232 Ca 0.03 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.71 1pcq h GLU 232 Cb 0.67 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.60 1pcq h GLU 232 CO -0.27 0.00 -0.78 0.52 -1.40 0.00 0.00 179.01 177.08 1pcq h MET 233 N 0.00 0.34 -0.82 2.33 2.86 -1.66 -3.33 114.93 114.65 1pcq h MET 233 Ca 0.00 -0.51 0.13 0.00 -2.06 0.00 0.00 59.70 57.27 1pcq h MET 233 Cb 0.04 0.18 -0.13 0.00 0.06 0.00 0.00 31.60 31.74 1pcq h MET 233 CO -0.00 1.21 -0.31 1.28 1.06 0.00 0.00 176.91 180.15 1pcq n LEU 234 N -4.14 -0.51 -0.04 1.22 4.77 -0.95 0.24 117.00 117.59 1pcq n LEU 234 Ca -0.13 1.42 -0.08 0.00 -0.03 0.00 0.00 56.01 57.19 1pcq n LEU 234 Cb 0.79 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 1pcq n LEU 234 CO 0.49 -1.29 0.73 -0.65 -1.33 0.00 0.00 177.39 175.34 1pcq h PRO 235 N 0.00 -0.19 0.12 3.23 0.11 -1.77 -0.35 132.00 133.16 1pcq h PRO 235 Ca 0.29 0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.25 1pcq h PRO 235 Cb 0.50 0.04 0.02 0.00 0.11 0.00 0.00 31.00 31.67 1pcq h PRO 235 CO -0.81 -0.13 -0.73 0.28 -0.21 0.00 0.00 178.00 176.40 1pcq h VAL 236 N -0.20 1.54 -1.00 3.15 2.07 -1.23 -3.18 116.25 117.40 1pcq h VAL 236 Ca 0.13 -2.51 0.27 0.00 0.82 0.00 0.00 66.70 65.41 1pcq h VAL 236 Cb 0.39 3.21 -0.05 0.00 -1.52 0.00 0.00 31.29 33.32 1pcq h VAL 236 CO -0.33 0.70 0.69 0.25 0.02 0.00 0.00 177.57 178.91 1pcq h LEU 237 N -0.45 0.15 0.13 2.57 6.46 -0.22 -1.60 115.31 122.35 1pcq h LEU 237 Ca -0.13 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1pcq h LEU 237 Cb 1.57 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.49 1pcq h LEU 237 CO 0.13 0.04 -0.06 -0.08 -0.62 0.00 0.00 178.44 177.85 1pcq h GLU 238 N 0.14 -0.17 0.00 1.25 4.57 -1.06 -2.15 114.58 117.15 1pcq h GLU 238 Ca 0.50 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.69 1pcq h GLU 238 Cb 1.73 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 30.36 1pcq h GLU 238 CO -0.09 0.20 -0.00 0.00 -1.18 0.00 0.00 179.01 177.94 1pcq h ALA 239 N 0.19 1.95 -0.01 2.92 0.00 -1.29 -1.03 119.26 122.00 1pcq h ALA 239 Ca -0.02 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1pcq h ALA 239 Cb 0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1pcq h ALA 239 CO 0.03 0.00 -0.87 0.28 0.00 0.00 0.00 179.25 178.69 1pcq h VAL 240 N 0.00 1.44 0.00 0.00 2.07 -1.42 -3.06 116.25 115.28 1pcq h VAL 240 Ca -0.00 -2.47 -0.07 0.00 0.82 0.00 0.00 66.70 64.98 1pcq h VAL 240 Cb 0.00 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1pcq h VAL 240 CO 0.00 0.73 -0.33 0.00 0.02 0.00 0.00 177.57 177.98 1pcq h ALA 241 N 0.89 1.36 -0.63 1.67 0.00 -0.51 -2.61 119.26 119.44 1pcq h ALA 241 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1pcq h ALA 241 Cb 1.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1pcq h ALA 241 CO 0.14 0.42 0.00 1.63 0.00 0.00 0.00 179.25 181.44 1pcq n LYS 242 N -4.01 3.71 -0.00 0.00 5.02 -0.86 -4.18 118.16 117.84 1pcq n LYS 242 Ca -0.02 -2.87 0.02 0.00 -2.02 0.00 0.00 58.31 53.42 1pcq n LYS 242 Cb 0.39 -1.88 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 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 1.04 2.15 0.00 7.82 0.00 -1.01 -5.05 120.51 125.47 1pcq n ALA 243 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1pcq n ALA 243 Cb 0.88 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.20 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 2.23 2.43 3.72 0.00 0.00 -1.07 -5.02 105.19 107.48 1pcq n GLY 244 Ca -0.01 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1pcq n GLY 244 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pcq n LYS 245 N 0.00 1.90 -0.80 1.61 5.02 -1.26 -4.88 118.16 119.75 1pcq n LYS 245 Ca 0.00 0.68 -0.30 0.00 -2.02 0.00 0.00 58.31 56.68 1pcq n LYS 245 Cb 0.00 -2.47 0.25 0.00 -0.02 0.00 0.00 35.03 32.78 1pcq n LYS 245 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1pcq s PRO 246 N -2.44 -1.50 -0.08 1.97 0.02 -1.26 -4.77 135.00 126.93 1pcq s PRO 246 Ca 0.64 0.21 -0.04 0.00 0.02 0.00 0.00 61.00 61.83 1pcq s PRO 246 Cb -0.47 -1.54 0.04 0.00 0.02 0.00 0.00 34.50 32.56 1pcq s PRO 246 CO 0.55 -3.95 0.18 -1.17 -0.33 0.00 0.00 177.00 172.28 1pcq s LEU 247 N -7.20 0.48 -0.14 -5.54 2.96 0.16 -0.38 118.68 109.02 1pcq s LEU 247 Ca 0.69 0.37 -0.09 0.00 -0.22 0.00 0.00 54.13 54.88 1pcq s LEU 247 Cb -0.14 0.45 -0.04 0.00 0.50 0.00 0.00 46.19 46.95 1pcq s LEU 247 CO 0.58 -0.17 0.17 -0.22 -1.32 0.00 0.00 176.35 175.39 1pcq s LEU 248 N 1.43 4.33 -0.30 -0.68 2.96 0.57 -0.94 118.68 126.06 1pcq s LEU 248 Ca -0.07 0.45 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 1pcq s LEU 248 Cb -0.11 -2.15 0.07 0.00 0.50 0.00 0.00 46.19 44.50 1pcq s LEU 248 CO -0.07 0.31 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.61 1pcq s ILE 249 N -0.51 2.42 -0.55 6.68 1.01 0.35 -0.17 121.20 130.44 1pcq s ILE 249 Ca 0.14 -1.78 -0.15 0.00 0.00 0.00 0.00 60.65 58.86 1pcq s ILE 249 Cb -0.12 -2.52 0.14 0.00 0.01 0.00 0.00 42.46 39.96 1pcq s ILE 249 CO 0.03 -0.22 0.50 -0.63 0.00 0.00 0.00 174.94 174.62 1pcq s ILE 250 N 1.09 5.10 0.47 2.92 1.01 -0.22 -2.18 121.20 129.40 1pcq s ILE 250 Ca -0.03 -1.62 0.06 0.00 0.00 0.00 0.00 60.65 59.07 1pcq s ILE 250 Cb -0.20 -4.27 -0.00 0.00 0.01 0.00 0.00 42.46 38.00 1pcq s ILE 250 CO -0.05 -0.87 0.32 0.00 0.00 0.00 0.00 174.94 174.35 1pcq s ALA 251 N 1.45 4.09 0.23 9.38 0.00 -1.14 -1.57 121.76 134.19 1pcq s ALA 251 Ca 0.05 -1.64 -0.08 0.00 0.00 0.00 0.00 51.96 50.28 1pcq s ALA 251 Cb -0.28 -0.69 0.20 0.00 0.00 0.00 0.00 23.12 22.35 1pcq s ALA 251 CO 0.02 -0.30 1.90 1.49 0.00 0.00 0.00 175.76 178.87 1pcq h GLU 252 N 1.03 1.15 -1.94 0.00 4.81 -1.35 -0.05 114.58 118.23 1pcq h GLU 252 Ca -0.40 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 58.82 1pcq h GLU 252 Cb 1.28 -0.26 -0.19 0.00 0.63 0.00 0.00 28.75 30.21 1pcq h GLU 252 CO 0.61 0.76 0.45 0.34 -0.73 0.00 0.00 179.01 180.44 1pcq s ASP 253 N -6.00 -0.43 -0.08 1.04 -1.08 -1.26 -4.10 116.67 104.75 1pcq s ASP 253 Ca -0.13 0.31 0.00 0.00 -0.52 0.00 0.00 52.55 52.22 1pcq s ASP 253 Cb 0.16 0.39 0.02 0.00 -1.46 0.00 0.00 42.92 42.03 1pcq s ASP 253 CO 0.80 -0.51 -0.07 -0.69 0.52 0.00 0.00 175.17 175.21 1pcq s VAL 254 N -1.89 0.90 0.00 1.11 1.01 -1.26 0.05 120.40 120.32 1pcq s VAL 254 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1pcq s VAL 254 Cb -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1pcq s VAL 254 CO -0.01 0.33 0.00 -1.84 0.00 0.00 0.00 175.10 173.58 1pcq n GLU 255 N 4.49 0.00 0.00 2.72 0.28 -1.08 -4.79 120.64 122.26 1pcq n GLU 255 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 1pcq n GLU 255 Cb 0.51 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.38 1pcq n GLU 255 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1pcq n GLY 256 N 0.00 1.17 0.17 -1.84 0.00 -1.26 -1.69 105.19 101.73 1pcq n GLY 256 Ca 0.00 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.49 1pcq n GLY 256 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1pcq h GLU 257 N 0.00 0.00 -0.28 1.61 -0.00 -1.99 -3.16 114.58 110.76 1pcq h GLU 257 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 59.36 59.41 1pcq h GLU 257 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 28.75 28.67 1pcq h GLU 257 CO 0.00 0.46 -0.50 0.00 -0.00 0.00 0.00 179.01 178.97 1pcq h ALA 258 N 1.54 -0.68 -0.17 1.06 0.00 -1.52 1.41 119.26 120.89 1pcq h ALA 258 Ca -0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1pcq h ALA 258 Cb 1.06 0.97 -0.03 0.00 0.00 0.00 0.00 17.79 19.80 1pcq h ALA 258 CO 0.06 -0.99 -0.01 1.25 0.00 0.00 0.00 179.25 179.56 1pcq h LEU 259 N -0.45 -0.08 -0.68 0.00 5.85 -1.41 -1.42 115.31 117.12 1pcq h LEU 259 Ca 0.08 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1pcq h LEU 259 Cb 0.63 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 1pcq h LEU 259 CO -0.51 -0.02 0.37 0.00 -0.34 0.00 0.00 178.44 177.94 1pcq h ALA 260 N 1.15 0.92 -0.11 1.25 0.00 -1.12 -2.66 119.26 118.68 1pcq h ALA 260 Ca 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1pcq h ALA 260 Cb 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1pcq h ALA 260 CO -0.14 0.02 -0.05 1.79 0.00 0.00 0.00 179.25 180.87 1pcq h THR 261 N 0.66 1.31 -1.11 0.00 1.35 0.20 -3.14 112.91 112.19 1pcq h THR 261 Ca 0.31 -1.04 0.32 0.00 -0.55 0.00 0.00 66.41 65.44 1pcq h THR 261 Cb 0.24 1.77 -0.11 0.00 -1.73 0.00 0.00 68.15 68.32 1pcq h THR 261 CO -0.21 0.30 0.70 -0.07 -0.25 0.00 0.00 175.52 175.99 1pcq h LEU 262 N -0.11 0.41 0.78 3.87 3.38 -0.92 0.13 115.31 122.85 1pcq h LEU 262 Ca 0.03 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1pcq h LEU 262 Cb 0.49 0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.30 1pcq h LEU 262 CO 0.01 -0.01 -0.38 0.58 0.09 0.00 0.00 178.44 178.74 1pcq h VAL 263 N 0.31 0.22 -0.08 1.22 2.07 -1.45 -2.81 116.25 115.73 1pcq h VAL 263 Ca 0.67 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 68.18 1pcq h VAL 263 Cb 1.79 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1pcq h VAL 263 CO -0.37 0.00 0.12 0.58 0.02 0.00 0.00 177.57 177.93 1pcq h VAL 264 N -1.08 0.35 0.04 2.57 2.07 -0.82 0.14 116.25 119.52 1pcq h VAL 264 Ca -0.11 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.15 1pcq h VAL 264 Cb 0.81 0.90 0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1pcq h VAL 264 CO 0.18 0.00 -1.06 0.78 0.02 0.00 0.00 177.57 177.49 1pcq h ASN 265 N 0.00 0.86 0.60 0.57 2.35 -1.16 -2.93 115.58 115.87 1pcq h ASN 265 Ca 0.04 -0.77 -0.28 0.00 -0.55 0.00 0.00 56.30 54.74 1pcq h ASN 265 Cb 0.28 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1pcq h ASN 265 CO -0.00 1.53 -1.37 0.74 -1.65 0.00 0.00 177.43 176.68 1pcq h THR 266 N 0.29 1.32 -0.74 2.81 2.02 -1.15 0.00 112.91 117.46 1pcq h THR 266 Ca -0.14 -2.98 0.15 0.00 0.77 0.00 0.00 66.41 64.21 1pcq h THR 266 Cb 1.73 2.80 -0.05 0.00 -1.74 0.00 0.00 68.15 70.88 1pcq h THR 266 CO 0.21 0.84 0.50 -0.03 0.37 0.00 0.00 175.52 177.40 1pcq h MET 267 N 0.05 0.39 0.04 6.66 -1.53 -0.85 -1.97 114.93 117.71 1pcq h MET 267 Ca -0.17 -0.02 -0.29 0.00 -3.44 0.00 0.00 59.70 55.78 1pcq h MET 267 Cb 1.96 -0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 32.89 1pcq h MET 267 CO 0.16 0.26 -1.57 -0.09 0.14 0.00 0.00 176.91 175.81 1pcq h ARG 268 N 0.40 0.07 0.00 0.39 2.43 -1.59 -3.49 114.38 112.60 1pcq h ARG 268 Ca 0.36 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1pcq h ARG 268 Cb 0.84 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1pcq h ARG 268 CO -0.11 0.78 0.00 0.41 -1.51 0.00 0.00 179.97 179.53 1pcq n GLY 269 N 1.58 1.13 0.06 2.80 0.00 -0.74 -5.02 105.19 105.00 1pcq n GLY 269 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1pcq n GLY 269 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pcq h ILE 270 N 0.00 1.35 -3.87 -0.61 1.08 -1.25 -3.47 117.51 110.74 1pcq h ILE 270 Ca 0.00 -1.16 -0.12 0.00 -0.39 0.00 0.00 64.86 63.19 1pcq h ILE 270 Cb 0.00 2.13 -0.16 0.00 -3.07 0.00 0.00 36.82 35.71 1pcq h ILE 270 CO 0.00 0.30 -0.51 0.68 -0.69 0.00 0.00 178.15 177.92 1pcq s VAL 271 N -4.17 0.15 -0.42 1.67 -7.23 -1.15 -4.87 120.40 104.38 1pcq s VAL 271 Ca -0.16 -1.22 -0.10 0.00 -1.81 0.00 0.00 61.98 58.69 1pcq s VAL 271 Cb 0.01 -1.09 0.07 0.00 0.56 0.00 0.00 36.38 35.93 1pcq s VAL 271 CO 0.66 -0.67 0.27 -0.54 -0.31 0.00 0.00 175.10 174.50 1pcq s LYS 272 N -3.08 2.69 -0.05 4.82 1.02 -1.26 -3.23 119.74 120.66 1pcq s LYS 272 Ca -0.01 -1.37 0.01 0.00 0.02 0.00 0.00 55.97 54.62 1pcq s LYS 272 Cb 0.02 -3.81 0.02 0.00 -0.52 0.00 0.00 37.83 33.53 1pcq s LYS 272 CO -0.07 -0.91 -0.06 0.14 -0.92 0.00 0.00 175.35 173.53 1pcq s VAL 273 N 1.48 0.64 0.10 3.17 -7.23 -1.26 0.40 120.40 117.69 1pcq s VAL 273 Ca 0.03 -0.17 0.05 0.00 -1.81 0.00 0.00 61.98 60.08 1pcq s VAL 273 Cb -0.22 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 36.03 1pcq s VAL 273 CO 0.04 0.25 -0.02 0.00 -0.31 0.00 0.00 175.10 175.06 1pcq s ALA 274 N 0.95 3.24 -0.11 1.32 0.00 -0.12 -4.93 121.76 122.11 1pcq s ALA 274 Ca -0.10 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 50.70 1pcq s ALA 274 Cb -0.14 -1.14 0.03 0.00 0.00 0.00 0.00 23.12 21.87 1pcq s ALA 274 CO 0.00 0.68 -0.03 0.00 0.00 0.00 0.00 175.76 176.41 1pcq s ALA 275 N -1.32 1.04 0.01 0.00 0.00 -1.26 -0.49 121.76 119.74 1pcq s ALA 275 Ca 0.25 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.82 1pcq s ALA 275 Cb -0.11 -0.89 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 1pcq s ALA 275 CO 0.18 -0.54 -0.05 0.14 0.00 0.00 0.00 175.76 175.49 1pcq s VAL 276 N 1.83 0.34 1.25 0.00 -7.23 -0.93 -1.44 120.40 114.21 1pcq s VAL 276 Ca 0.04 -0.46 -0.15 0.00 -1.81 0.00 0.00 61.98 59.60 1pcq s VAL 276 Cb -0.13 -0.34 0.31 0.00 0.56 0.00 0.00 36.38 36.78 1pcq s VAL 276 CO -0.07 -0.09 1.00 -0.54 -0.31 0.00 0.00 175.10 175.09 1pcq s LYS 277 N -0.58 -1.56 0.16 4.82 1.02 -1.26 -2.90 119.74 119.43 1pcq s LYS 277 Ca -0.03 0.63 -0.22 0.00 0.02 0.00 0.00 55.97 56.37 1pcq s LYS 277 Cb -0.04 -1.50 -0.08 0.00 -0.52 0.00 0.00 37.83 35.69 1pcq s LYS 277 CO -0.00 -4.10 0.70 0.00 -0.92 0.00 0.00 175.35 171.03 1pcq s ALA 278 N -2.40 3.48 -0.26 5.17 0.00 -0.03 -4.64 121.76 123.07 1pcq s ALA 278 Ca 0.69 0.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.56 1pcq s ALA 278 Cb -0.22 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 1pcq s ALA 278 CO 0.63 0.34 1.63 -1.25 0.00 0.00 0.00 175.76 177.11 1pcq s PRO 279 N -1.40 3.69 0.00 0.00 0.04 -1.26 -4.81 135.00 131.26 1pcq s PRO 279 Ca 0.36 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1pcq s PRO 279 Cb -0.20 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1pcq s PRO 279 CO 0.23 -1.43 0.00 0.41 0.04 0.00 0.00 177.00 176.25 1pcq n GLY 280 N 4.85 -0.16 3.62 0.56 0.00 -1.26 -4.43 105.19 108.36 1pcq n GLY 280 Ca 0.19 -2.22 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.62 0.00 1.61 -0.12 -1.26 -4.81 117.98 112.78 1pcq s PHE 281 Ca 0.00 1.43 0.00 0.00 -0.05 0.00 0.00 56.93 58.31 1pcq s PHE 281 Cb 0.00 0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.73 1pcq s PHE 281 CO 0.00 -0.34 0.00 0.41 -0.05 0.00 0.00 175.22 175.24 1pcq n GLY 282 N 2.14 1.90 0.26 1.99 0.00 -1.26 -3.13 105.19 107.09 1pcq n GLY 282 Ca -0.14 -0.56 0.15 0.00 0.00 0.00 0.00 46.02 45.47 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 9.48 0.00 -0.10 1.61 3.45 -2.02 -2.71 116.42 126.14 1pcq h ASP 283 Ca 0.00 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 1pcq h ASP 283 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1pcq h ASP 283 CO 0.00 0.06 -0.20 -0.09 -1.57 0.00 0.00 179.24 177.44 1pcq h ARG 284 N 0.00 0.50 0.56 3.56 2.43 -1.96 -2.93 114.38 116.54 1pcq h ARG 284 Ca -0.00 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1pcq h ARG 284 Cb 0.56 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1pcq h ARG 284 CO 0.01 0.67 -0.31 -0.09 -1.51 0.00 0.00 179.97 178.73 1pcq h ARG 285 N 0.45 -0.79 -0.31 0.20 2.43 -1.51 0.33 114.38 115.18 1pcq h ARG 285 Ca 0.07 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1pcq h ARG 285 Cb 0.60 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1pcq h ARG 285 CO 0.04 -0.53 0.09 0.87 -1.51 0.00 0.00 179.97 178.94 1pcq h LYS 286 N -0.82 0.43 0.59 0.20 1.57 -1.69 0.41 116.57 117.26 1pcq h LYS 286 Ca -0.07 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1pcq h LYS 286 Cb 0.65 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.89 1pcq h LYS 286 CO 0.09 0.39 -0.28 0.00 -0.57 0.00 0.00 179.45 179.08 1pcq h ALA 287 N 1.67 -0.79 -0.35 3.86 0.00 -1.30 -2.27 119.26 120.08 1pcq h ALA 287 Ca 0.11 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1pcq h ALA 287 Cb 0.14 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1pcq h ALA 287 CO -0.01 -0.94 -0.10 0.52 0.00 0.00 0.00 179.25 178.73 1pcq h MET 288 N -0.80 0.60 -0.64 0.00 2.86 -0.30 -2.70 114.93 113.94 1pcq h MET 288 Ca -0.08 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.35 1pcq h MET 288 Cb 0.61 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 1pcq h MET 288 CO 0.13 0.70 0.27 1.25 1.06 0.00 0.00 176.91 180.32 1pcq h LEU 289 N 0.56 0.85 -0.60 1.22 5.85 -0.21 -2.40 115.31 120.56 1pcq h LEU 289 Ca 0.10 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1pcq h LEU 289 Cb 0.50 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1pcq h LEU 289 CO 0.03 0.75 0.24 -0.61 -0.34 0.00 0.00 178.44 178.51 1pcq h GLN 290 N 0.92 0.90 -0.93 1.25 5.75 -1.09 -2.84 115.11 119.06 1pcq h GLN 290 Ca 0.22 -0.16 0.17 0.00 -0.15 0.00 0.00 58.65 58.73 1pcq h GLN 290 Cb 0.15 -0.15 -0.10 0.00 1.07 0.00 0.00 27.48 28.46 1pcq h GLN 290 CO -0.02 0.77 0.53 -0.44 -2.65 0.00 0.00 178.83 177.01 1pcq h ASP 291 N 0.84 0.66 -0.51 -0.69 5.19 -1.21 -1.23 116.42 119.47 1pcq h ASP 291 Ca 0.20 0.10 -0.09 0.00 -0.62 0.00 0.00 57.03 56.61 1pcq h ASP 291 Cb 0.20 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 1pcq h ASP 291 CO -0.02 0.25 -0.03 0.40 -3.12 0.00 0.00 179.24 176.72 1pcq h ILE 292 N 0.70 1.26 -0.78 0.35 2.04 -1.33 -2.91 117.51 116.84 1pcq h ILE 292 Ca 0.53 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 65.26 1pcq h ILE 292 Cb 0.79 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1pcq h ILE 292 CO -0.38 0.41 0.51 0.00 0.00 0.00 0.00 178.15 178.69 1pcq h ALA 293 N 1.08 0.99 -0.41 1.87 0.00 -1.12 -2.59 119.26 119.08 1pcq h ALA 293 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1pcq h ALA 293 Cb 0.55 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1pcq h ALA 293 CO 0.03 0.37 0.22 1.15 0.00 0.00 0.00 179.25 181.02 1pcq h THR 294 N 1.03 1.16 0.00 0.00 2.02 -1.30 0.27 112.91 116.08 1pcq h THR 294 Ca 0.29 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1pcq h THR 294 Cb -0.08 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1pcq h THR 294 CO -0.08 0.17 0.00 0.25 0.37 0.00 0.00 175.52 176.23 1pcq h LEU 295 N 0.53 0.00 -0.01 2.58 5.85 -1.33 -3.24 115.31 119.69 1pcq h LEU 295 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1pcq h LEU 295 Cb 0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1pcq h LEU 295 CO -0.02 0.00 -0.25 0.35 -0.34 0.00 0.00 178.44 178.18 1pcq n THR 296 N -3.04 0.00 -2.73 1.05 -2.24 -1.00 -2.10 114.28 104.22 1pcq n THR 296 Ca 0.00 -0.37 -0.08 0.00 -2.27 0.00 0.00 64.05 61.33 1pcq n THR 296 Cb 0.27 1.00 0.02 0.00 -2.10 0.00 0.00 70.33 69.52 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 1.12 0.40 3.69 3.38 0.00 0.84 -1.15 105.19 113.47 1pcq n GLY 297 Ca 0.01 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1pcq n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pcq s GLY 298 N -3.03 2.62 -0.11 -0.02 0.00 -0.58 -4.46 107.32 101.74 1pcq s GLY 298 Ca 0.16 -1.70 -0.01 0.00 0.00 0.00 0.00 44.72 43.17 1pcq s GLY 298 CO 0.20 -2.09 -0.06 -1.59 0.00 0.00 0.00 173.10 169.56 1pcq s THR 299 N -2.74 3.72 -0.09 0.90 2.01 0.54 -4.55 115.64 115.44 1pcq s THR 299 Ca 0.28 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.54 1pcq s THR 299 Cb 0.06 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 1pcq s THR 299 CO 0.15 0.55 1.50 -0.69 -0.69 0.00 0.00 174.62 175.44 1pcq s VAL 300 N -0.24 3.83 -1.04 3.82 1.01 -1.26 -4.51 120.40 122.01 1pcq s VAL 300 Ca 0.03 1.03 -0.20 0.00 0.00 0.00 0.00 61.98 62.85 1pcq s VAL 300 Cb -0.13 -3.66 0.10 0.00 0.00 0.00 0.00 36.38 32.69 1pcq s VAL 300 CO 0.03 -0.08 1.35 -0.63 0.00 0.00 0.00 175.10 175.76 1pcq s ILE 301 N 3.73 4.40 -0.34 2.22 1.09 -0.03 -4.96 121.20 127.30 1pcq s ILE 301 Ca 0.66 -1.44 -0.19 0.00 -1.10 0.00 0.00 60.65 58.59 1pcq s ILE 301 Cb -0.29 -4.94 -0.00 0.00 -1.06 0.00 0.00 42.46 36.16 1pcq s ILE 301 CO 0.24 -1.74 0.55 -0.55 -0.10 0.00 0.00 174.94 173.34 1pcq s SER 302 N 4.10 6.36 0.41 3.58 0.15 -1.26 -1.79 113.70 125.24 1pcq s SER 302 Ca 0.41 0.07 0.11 0.00 0.70 0.00 0.00 55.95 57.24 1pcq s SER 302 Cb -0.02 -2.29 0.85 0.00 -1.71 0.00 0.00 66.02 62.86 1pcq s SER 302 CO -0.07 -0.49 1.95 -0.08 1.20 0.00 0.00 173.24 175.75 1pcq h GLU 303 N 8.42 0.19 -0.61 5.44 4.81 -1.93 -2.92 114.58 127.98 1pcq h GLU 303 Ca -0.27 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 1pcq h GLU 303 Cb 1.12 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 1pcq h GLU 303 CO 0.79 0.32 0.27 0.93 -0.73 0.00 0.00 179.01 180.58 1pcq h GLU 304 N 0.18 0.89 -1.72 1.92 5.08 -1.92 -3.24 114.58 115.76 1pcq h GLU 304 Ca 0.04 -0.15 -0.58 0.00 -1.00 0.00 0.00 59.36 57.68 1pcq h GLU 304 Cb 0.33 -0.15 -0.22 0.00 0.50 0.00 0.00 28.75 29.21 1pcq h GLU 304 CO 0.02 0.74 0.68 0.44 -1.00 0.00 0.00 179.01 179.88 1pcq n ILE 305 N -4.49 3.36 -3.04 3.13 -5.35 -1.11 -4.85 119.36 107.02 1pcq n ILE 305 Ca 0.04 -3.10 -0.13 0.00 -0.27 0.00 0.00 62.75 59.28 1pcq n ILE 305 Cb 0.14 -1.37 0.06 0.00 -1.74 0.00 0.00 39.64 36.74 1pcq n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pcq n GLY 306 N 0.04 -0.44 2.85 3.28 0.00 -1.22 -4.98 105.19 104.72 1pcq n GLY 306 Ca 0.50 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 46.55 1pcq n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pcq s MET 307 N -4.66 0.08 0.02 1.61 -1.94 -1.23 -5.07 119.30 108.11 1pcq s MET 307 Ca 0.16 0.04 -0.02 0.00 -1.71 0.00 0.00 55.69 54.15 1pcq s MET 307 Cb -0.02 -0.17 -0.04 0.00 2.01 0.00 0.00 34.83 36.60 1pcq s MET 307 CO 0.59 -0.05 0.21 -1.21 -0.01 0.00 0.00 175.02 174.55 1pcq s GLU 308 N 0.40 3.47 0.48 2.03 2.02 -1.26 -4.20 118.70 121.63 1pcq s GLU 308 Ca -0.03 -0.32 0.25 0.00 0.02 0.00 0.00 54.97 54.88 1pcq s GLU 308 Cb -0.05 -3.06 1.19 0.00 0.10 0.00 0.00 34.13 32.30 1pcq s GLU 308 CO -0.01 0.64 1.96 1.25 0.02 0.00 0.00 175.26 179.12 1pcq h LEU 309 N 3.53 0.00 0.00 1.80 5.85 -1.93 -3.11 115.31 121.46 1pcq h LEU 309 Ca -0.48 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.11 1pcq h LEU 309 Cb 1.18 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1pcq h LEU 309 CO 0.71 0.19 -0.81 -0.33 -0.34 0.00 0.00 178.44 177.86 1pcq h GLU 310 N 0.00 0.00 -0.06 1.25 5.08 -1.94 -3.27 114.58 115.63 1pcq h GLU 310 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pcq h GLU 310 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1pcq h GLU 310 CO 0.02 0.53 0.00 0.36 -1.00 0.00 0.00 179.01 178.92 1pcq n LYS 311 N -3.16 1.20 -2.88 2.33 2.85 -1.17 -4.71 118.16 112.61 1pcq n LYS 311 Ca -0.01 -0.30 -0.33 0.00 -1.05 0.00 0.00 58.31 56.61 1pcq n LYS 311 Cb 0.79 -1.22 -0.07 0.00 -0.65 0.00 0.00 35.03 33.89 1pcq n LYS 311 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1pcq s ALA 312 N -1.92 3.11 0.45 0.58 0.00 -1.24 -5.03 121.76 117.71 1pcq s ALA 312 Ca 0.20 0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.52 1pcq s ALA 312 Cb 0.10 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 1pcq s ALA 312 CO 0.15 0.17 0.09 0.25 0.00 0.00 0.00 175.76 176.42 1pcq n THR 313 N -0.49 0.00 0.03 0.00 -2.24 -1.26 -4.43 114.28 105.89 1pcq n THR 313 Ca 0.06 -2.40 0.21 0.00 -2.27 0.00 0.00 64.05 59.65 1pcq n THR 313 Cb 0.54 0.71 0.73 0.00 -2.10 0.00 0.00 70.33 70.21 1pcq n THR 313 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1pcq h LEU 314 N 0.00 0.00 -0.57 3.22 3.38 -1.96 -2.18 115.31 117.20 1pcq h LEU 314 Ca -0.36 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.72 1pcq h LEU 314 Cb 1.25 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.89 1pcq h LEU 314 CO 0.59 0.00 -0.15 -0.08 0.09 0.00 0.00 178.44 178.89 1pcq h GLU 315 N 0.00 -0.00 -0.00 1.13 4.57 -2.00 -2.62 114.58 115.65 1pcq h GLU 315 Ca 0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1pcq h GLU 315 Cb 1.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1pcq h GLU 315 CO -0.00 -0.00 -0.05 -0.25 -1.18 0.00 0.00 179.01 177.52 1pcq n ASP 316 N -5.40 0.28 -4.74 1.04 8.00 -0.82 -4.77 116.55 110.13 1pcq n ASP 316 Ca 0.06 -0.53 -0.40 0.00 0.71 0.00 0.00 54.79 54.63 1pcq n ASP 316 Cb 0.30 -0.13 -0.05 0.00 -0.02 0.00 0.00 41.12 41.22 1pcq n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1pcq s LEU 317 N -2.42 4.47 0.92 0.64 1.43 -0.99 -0.34 118.68 122.40 1pcq s LEU 317 Ca 0.32 1.55 -0.13 0.00 -1.03 0.00 0.00 54.13 54.85 1pcq s LEU 317 Cb 0.20 -3.33 0.14 0.00 0.03 0.00 0.00 46.19 43.24 1pcq s LEU 317 CO 0.45 0.01 1.14 -0.83 0.23 0.00 0.00 176.35 177.35 1pcq s GLY 318 N -0.12 1.58 -0.06 -3.19 0.00 0.50 -4.42 107.32 101.61 1pcq s GLY 318 Ca 0.41 -0.56 -0.09 0.00 0.00 0.00 0.00 44.72 44.48 1pcq s GLY 318 CO 0.25 0.02 0.22 1.20 0.00 0.00 0.00 173.10 174.79 1pcq s GLN 319 N -5.30 0.38 0.14 2.90 -0.21 -0.30 0.18 119.66 117.44 1pcq s GLN 319 Ca 0.64 0.09 0.02 0.00 0.02 0.00 0.00 55.36 56.13 1pcq s GLN 319 Cb -0.14 0.17 -0.04 0.00 1.00 0.00 0.00 33.01 34.00 1pcq s GLN 319 CO 0.53 -0.07 -0.05 0.00 -2.12 0.00 0.00 175.29 173.58 1pcq s ALA 320 N -0.42 1.21 0.13 6.09 0.00 -1.13 -0.66 121.76 126.98 1pcq s ALA 320 Ca -0.05 -1.47 -0.12 0.00 0.00 0.00 0.00 51.96 50.32 1pcq s ALA 320 Cb -0.03 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 1pcq s ALA 320 CO 0.01 -0.24 1.47 -0.22 0.00 0.00 0.00 175.76 176.78 1pcq h LYS 321 N 2.83 0.86 -2.71 0.00 3.64 -0.84 -3.28 116.57 117.06 1pcq h LYS 321 Ca -0.36 -0.44 -0.03 0.00 -1.27 0.00 0.00 60.65 58.55 1pcq h LYS 321 Cb 1.18 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.87 1pcq h LYS 321 CO 0.64 1.08 0.20 0.50 -2.27 0.00 0.00 179.45 179.60 1pcq s ARG 322 N -4.44 1.21 -0.01 1.90 3.52 -1.11 -2.16 118.95 117.86 1pcq s ARG 322 Ca -0.12 -0.26 0.01 0.00 -0.13 0.00 0.00 55.73 55.23 1pcq s ARG 322 Cb 0.10 0.56 0.01 0.00 -1.56 0.00 0.00 34.95 34.07 1pcq s ARG 322 CO 0.86 -0.49 -0.02 0.08 -0.81 0.00 0.00 175.30 174.92 1pcq s VAL 323 N -3.00 0.21 -0.13 7.11 1.01 -0.73 -1.86 120.40 123.02 1pcq s VAL 323 Ca -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 1pcq s VAL 323 Cb -0.01 -0.23 0.03 0.00 0.00 0.00 0.00 36.38 36.17 1pcq s VAL 323 CO -0.06 0.10 -0.09 -0.69 0.00 0.00 0.00 175.10 174.35 1pcq s VAL 324 N 0.39 1.20 -0.10 2.92 1.01 -0.60 -1.79 120.40 123.43 1pcq s VAL 324 Ca -0.04 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1pcq s VAL 324 Cb -0.07 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1pcq s VAL 324 CO -0.01 0.38 -0.12 -0.63 0.00 0.00 0.00 175.10 174.72 1pcq s ILE 325 N 1.64 1.26 0.31 2.22 1.01 -0.28 -0.29 121.20 127.06 1pcq s ILE 325 Ca 0.05 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1pcq s ILE 325 Cb -0.13 -1.19 0.01 0.00 0.01 0.00 0.00 42.46 41.16 1pcq s ILE 325 CO -0.09 0.40 0.06 -0.46 0.00 0.00 0.00 174.94 174.85 1pcq n ASN 326 N 4.39 2.62 0.17 3.58 0.23 -0.61 0.53 115.26 126.16 1pcq n ASN 326 Ca -0.18 -2.26 0.18 0.00 -0.53 0.00 0.00 54.58 51.79 1pcq n ASN 326 Cb 0.51 0.15 0.71 0.00 -2.08 0.00 0.00 39.78 39.07 1pcq n ASN 326 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1pcq h LYS 327 N 0.00 0.00 0.00 -3.83 3.64 -1.92 -3.15 116.57 111.31 1pcq h LYS 327 Ca -0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1pcq h LYS 327 Cb 0.75 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1pcq h LYS 327 CO 0.39 0.00 -0.92 -0.25 -2.27 0.00 0.00 179.45 176.40 1pcq n ASP 328 N -3.33 4.08 -4.06 4.20 8.00 -1.26 -3.82 116.55 120.35 1pcq n ASP 328 Ca 0.05 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.40 1pcq n ASP 328 Cb 0.62 0.19 -0.12 0.00 -0.02 0.00 0.00 41.12 41.79 1pcq n ASP 328 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1pcq s THR 329 N -1.92 0.65 -0.07 -3.53 -4.23 -1.17 -0.56 115.64 104.79 1pcq s THR 329 Ca 0.00 -0.93 0.03 0.00 -1.18 0.00 0.00 61.69 59.61 1pcq s THR 329 Cb 0.00 -0.66 -0.02 0.00 1.34 0.00 0.00 72.50 73.16 1pcq s THR 329 CO 0.00 -0.22 -0.15 -0.89 -0.54 0.00 0.00 174.62 172.82 1pcq s THR 330 N -1.06 2.92 -0.06 3.99 2.01 -0.74 -1.57 115.64 121.13 1pcq s THR 330 Ca -0.05 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.22 1pcq s THR 330 Cb -0.08 -2.16 0.01 0.00 0.01 0.00 0.00 72.50 70.28 1pcq s THR 330 CO 0.01 0.57 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.48 1pcq s THR 331 N -0.33 1.19 -0.31 -0.82 2.01 0.60 -1.89 115.64 116.09 1pcq s THR 331 Ca 0.03 -0.52 -0.09 0.00 0.31 0.00 0.00 61.69 61.42 1pcq s THR 331 Cb -0.13 -1.08 0.00 0.00 0.01 0.00 0.00 72.50 71.31 1pcq s THR 331 CO 0.02 0.37 0.13 -0.63 -0.69 0.00 0.00 174.62 173.82 1pcq s ILE 332 N 0.59 4.36 -0.47 1.82 1.01 -0.77 -1.56 121.20 126.18 1pcq s ILE 332 Ca -0.14 -0.54 -0.20 0.00 0.00 0.00 0.00 60.65 59.77 1pcq s ILE 332 Cb -0.15 -3.24 0.04 0.00 0.01 0.00 0.00 42.46 39.11 1pcq s ILE 332 CO 0.04 0.06 0.62 -0.63 0.00 0.00 0.00 174.94 175.02 1pcq s ILE 333 N 1.57 4.87 -0.35 2.92 1.01 -0.77 -3.50 121.20 126.94 1pcq s ILE 333 Ca 0.04 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.37 1pcq s ILE 333 Cb -0.17 -4.24 0.01 0.00 0.01 0.00 0.00 42.46 38.06 1pcq s ILE 333 CO 0.05 -0.70 0.24 -0.67 0.00 0.00 0.00 174.94 173.86 1pcq n ASP 334 N 6.17 -7.98 -4.91 3.58 4.64 -1.26 -2.74 116.55 114.06 1pcq n ASP 334 Ca -0.05 1.06 -0.28 0.00 -1.38 0.00 0.00 54.79 54.14 1pcq n ASP 334 Cb 0.47 -5.28 0.08 0.00 -1.04 0.00 0.00 41.12 35.34 1pcq n ASP 334 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1pcq s GLY 335 N -2.00 1.62 0.08 0.27 0.00 -1.26 -0.66 107.32 105.37 1pcq s GLY 335 Ca 0.10 -0.71 -0.32 0.00 0.00 0.00 0.00 44.72 43.79 1pcq s GLY 335 CO 0.77 -0.26 1.62 -2.08 0.00 0.00 0.00 173.10 173.16 1pcq h VAL 336 N -0.86 0.32 -3.13 1.40 2.07 -0.84 -3.46 116.25 111.75 1pcq h VAL 336 Ca -0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1pcq h VAL 336 Cb 1.32 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1pcq h VAL 336 CO 0.64 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.84 1pcq n GLY 337 N -1.47 0.00 3.68 2.17 0.00 -0.89 -4.79 105.19 103.89 1pcq n GLY 337 Ca -0.12 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.41 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 1.90 2.11 -0.13 1.61 4.71 -1.26 -4.87 120.64 124.71 1pcq n GLU 338 Ca 0.00 0.77 -0.05 0.00 -0.01 0.00 0.00 57.16 57.87 1pcq n GLU 338 Cb 0.00 -2.61 0.01 0.00 -1.01 0.00 0.00 31.44 27.84 1pcq n GLU 338 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1pcq h GLU 339 N 8.91 -0.13 -0.61 3.49 4.57 -1.96 -1.26 114.58 127.59 1pcq h GLU 339 Ca -0.48 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 57.67 1pcq h GLU 339 Cb 1.27 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.86 1pcq h GLU 339 CO 0.95 -0.08 0.24 0.00 -1.18 0.00 0.00 179.01 178.93 1pcq h ALA 340 N 1.14 1.27 -0.20 2.92 0.00 -2.00 -2.92 119.26 119.48 1pcq h ALA 340 Ca 0.21 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1pcq h ALA 340 Cb 0.45 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1pcq h ALA 340 CO -0.51 0.53 -0.28 0.00 0.00 0.00 0.00 179.25 178.99 1pcq h ALA 341 N 1.39 1.15 0.80 0.00 0.00 -1.64 -0.10 119.26 120.86 1pcq h ALA 341 Ca 0.21 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1pcq h ALA 341 Cb 0.18 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1pcq h ALA 341 CO -0.02 0.54 -0.39 0.82 0.00 0.00 0.00 179.25 180.21 1pcq h ILE 342 N 0.34 0.00 0.00 0.00 2.04 -1.16 -1.28 117.51 117.44 1pcq h ILE 342 Ca 0.05 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1pcq h ILE 342 Cb 0.67 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1pcq h ILE 342 CO 0.05 0.00 -0.06 1.56 0.00 0.00 0.00 178.15 179.70 1pcq h GLN 343 N -1.23 0.00 -0.05 2.37 4.20 -1.54 0.11 115.11 118.97 1pcq h GLN 343 Ca -0.11 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1pcq h GLN 343 Cb 0.83 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 1pcq h GLN 343 CO 0.18 0.06 -0.05 0.78 -0.67 0.00 0.00 178.83 179.12 1pcq h GLY 344 N 1.45 0.14 2.00 3.46 0.00 -1.01 -0.84 103.07 108.27 1pcq h GLY 344 Ca -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1pcq h GLY 344 CO 0.01 0.13 -0.15 -0.09 0.00 0.00 0.00 176.54 176.44 1pcq h ARG 345 N -0.32 0.00 0.09 4.80 1.12 -0.42 -2.75 114.38 116.89 1pcq h ARG 345 Ca 0.01 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1pcq h ARG 345 Cb 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.52 1pcq h ARG 345 CO 0.01 0.15 -0.04 0.28 -3.11 0.00 0.00 179.97 177.26 1pcq h VAL 346 N 0.00 1.08 0.00 0.20 2.07 -0.72 -2.66 116.25 116.22 1pcq h VAL 346 Ca -0.00 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1pcq h VAL 346 Cb 0.36 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1pcq h VAL 346 CO 0.02 0.30 0.00 0.00 0.02 0.00 0.00 177.57 177.91 1pcq n ALA 347 N -2.56 1.20 -0.08 1.67 0.00 -0.33 0.04 120.51 120.45 1pcq n ALA 347 Ca -0.08 0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1pcq n ALA 347 Cb 0.29 -1.19 -0.12 0.00 0.00 0.00 0.00 19.45 18.43 1pcq n ALA 347 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1pcq h GLN 348 N 0.00 0.00 0.00 0.00 4.15 -1.51 -3.23 115.11 114.52 1pcq h GLN 348 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1pcq h GLN 348 Cb 0.09 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1pcq h GLN 348 CO 0.00 0.95 -0.33 0.82 -1.93 0.00 0.00 178.83 178.33 1pcq h ILE 349 N -1.00 1.19 -0.30 2.39 2.04 -0.98 -2.37 117.51 118.48 1pcq h ILE 349 Ca -0.14 -1.17 -0.03 0.00 1.00 0.00 0.00 64.86 64.52 1pcq h ILE 349 Cb 1.08 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 1pcq h ILE 349 CO -0.09 0.33 0.05 -0.09 0.00 0.00 0.00 178.15 178.36 1pcq h ARG 350 N 0.00 0.43 0.00 2.37 2.43 -0.53 -2.26 114.38 116.82 1pcq h ARG 350 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1pcq h ARG 350 Cb 0.61 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1pcq h ARG 350 CO 0.04 0.42 -0.63 0.94 -1.51 0.00 0.00 179.97 179.23 1pcq n GLN 351 N -4.35 0.16 0.15 0.20 0.00 -1.04 -3.58 117.38 108.92 1pcq n GLN 351 Ca 0.01 0.03 0.01 0.00 -0.00 0.00 0.00 57.00 57.06 1pcq n GLN 351 Cb 0.18 -1.59 0.21 0.00 0.00 0.00 0.00 30.24 29.05 1pcq n GLN 351 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1pcq h GLN 352 N 0.00 0.00 -0.02 3.69 4.20 -0.89 -2.79 115.11 119.29 1pcq h GLN 352 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1pcq h GLN 352 Cb 0.63 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1pcq h GLN 352 CO 0.00 0.54 -0.68 0.82 -0.67 0.00 0.00 178.83 178.83 1pcq h ILE 353 N 0.00 1.45 -0.44 2.54 2.04 -1.55 -2.78 117.51 118.77 1pcq h ILE 353 Ca -0.01 -2.25 0.02 0.00 1.00 0.00 0.00 64.86 63.63 1pcq h ILE 353 Cb 1.07 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 39.31 1pcq h ILE 353 CO 0.07 0.65 0.25 -0.33 0.00 0.00 0.00 178.15 178.79 1pcq h GLU 354 N 0.08 0.49 -0.62 2.37 4.39 -1.55 -2.82 114.58 116.92 1pcq h GLU 354 Ca -0.01 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1pcq h GLU 354 Cb 1.22 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1pcq h GLU 354 CO 0.10 0.32 0.00 -0.85 -1.16 0.00 0.00 179.01 177.42 1pcq n GLU 355 N -4.86 4.17 -2.04 2.33 0.28 -1.16 -4.95 120.64 114.42 1pcq n GLU 355 Ca 0.02 -3.00 -0.43 0.00 -0.16 0.00 0.00 57.16 53.59 1pcq n GLU 355 Cb 0.08 -2.03 -0.03 0.00 1.43 0.00 0.00 31.44 30.89 1pcq n GLU 355 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1pcq s ALA 356 N -2.19 3.28 -0.76 -1.84 0.00 -1.05 -4.88 121.76 114.31 1pcq s ALA 356 Ca 0.53 0.59 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1pcq s ALA 356 Cb 0.36 -3.86 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1pcq s ALA 356 CO 0.22 -1.95 0.64 0.25 0.00 0.00 0.00 175.76 174.92 1pcq n THR 357 N 6.39 0.30 -0.93 0.00 -2.24 -1.26 -4.81 114.28 111.72 1pcq n THR 357 Ca 0.20 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1pcq n THR 357 Cb 0.45 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1pcq n THR 357 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1pcq n SER 358 N 0.12 1.01 -0.05 3.42 3.41 -1.26 -5.05 113.62 115.22 1pcq n SER 358 Ca 0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.55 1pcq n SER 358 Cb 0.33 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 1pcq n SER 358 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1pcq n ASP 359 N 0.00 3.03 -0.07 4.04 8.00 -1.26 -4.49 116.55 125.79 1pcq n ASP 359 Ca 0.00 -0.04 -0.11 0.00 0.71 0.00 0.00 54.79 55.35 1pcq n ASP 359 Cb 0.00 0.14 0.02 0.00 -0.02 0.00 0.00 41.12 41.26 1pcq n ASP 359 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1pcq h TYR 360 N 0.00 0.96 0.00 1.24 3.20 -1.98 -1.28 116.97 119.11 1pcq h TYR 360 Ca -0.25 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.33 1pcq h TYR 360 Cb 1.44 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.51 1pcq h TYR 360 CO 0.01 1.07 0.00 -0.25 -1.64 0.00 0.00 178.16 177.35 1pcq n ASP 361 N -4.04 0.00 -0.09 -2.11 8.00 -1.26 -2.76 116.55 114.29 1pcq n ASP 361 Ca -0.02 -0.51 -0.12 0.00 0.71 0.00 0.00 54.79 54.85 1pcq n ASP 361 Cb 0.55 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.57 1pcq n ASP 361 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1pcq n ARG 362 N -0.99 0.42 0.21 -1.24 1.74 -0.92 -4.51 116.66 111.37 1pcq n ARG 362 Ca 0.12 0.10 -0.09 0.00 -0.77 0.00 0.00 57.85 57.21 1pcq n ARG 362 Cb 0.05 -1.32 -0.04 0.00 -1.02 0.00 0.00 32.46 30.13 1pcq n ARG 362 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1pcq h GLU 363 N -0.06 -0.55 -0.23 5.56 5.08 -1.06 -2.89 114.58 120.44 1pcq h GLU 363 Ca -0.39 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1pcq h GLU 363 Cb 1.57 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.94 1pcq h GLU 363 CO -0.08 -0.36 0.17 1.57 -1.00 0.00 0.00 179.01 179.30 1pcq h LYS 364 N -0.57 0.00 0.26 2.33 2.10 -1.85 -2.30 116.57 116.54 1pcq h LYS 364 Ca -0.05 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.58 1pcq h LYS 364 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 1pcq h LYS 364 CO 0.06 0.00 -0.12 -0.07 -2.00 0.00 0.00 179.45 177.32 1pcq h LEU 365 N 0.00 -0.29 -1.76 7.07 -0.00 -1.78 -2.52 115.31 116.04 1pcq h LEU 365 Ca 0.11 -0.21 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 1pcq h LEU 365 Cb 0.44 0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.17 1pcq h LEU 365 CO -0.00 0.08 -0.04 0.06 -0.00 0.00 0.00 178.44 178.53 1pcq h GLN 366 N -0.70 0.00 -0.21 1.13 3.07 -1.30 -2.29 115.11 114.80 1pcq h GLN 366 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.70 1pcq h GLN 366 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.03 1pcq h GLN 366 CO 0.06 0.04 0.11 0.93 0.09 0.00 0.00 178.83 180.06 1pcq h GLU 367 N 0.00 0.30 -0.26 0.06 5.08 -1.26 -2.18 114.58 116.32 1pcq h GLU 367 Ca -0.00 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1pcq h GLU 367 Cb 0.42 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1pcq h GLU 367 CO 0.01 0.29 -0.31 0.00 -1.00 0.00 0.00 179.01 178.00 1pcq h ARG 368 N 0.23 0.54 -0.41 2.33 3.08 -0.99 -2.41 114.38 116.77 1pcq h ARG 368 Ca 0.07 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1pcq h ARG 368 Cb 0.08 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1pcq h ARG 368 CO -0.01 0.79 -0.07 -0.39 -1.07 0.00 0.00 179.97 179.22 1pcq h VAL 369 N 0.47 1.24 -0.19 2.04 -1.51 -1.33 -1.83 116.25 115.13 1pcq h VAL 369 Ca 0.06 -1.05 -0.15 0.00 -1.23 0.00 0.00 66.70 64.32 1pcq h VAL 369 Cb 0.77 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 1pcq h VAL 369 CO 0.06 0.36 -0.52 0.00 -1.23 0.00 0.00 177.57 176.24 1pcq h ALA 370 N 1.29 0.75 -0.55 5.19 0.00 -1.21 0.72 119.26 125.45 1pcq h ALA 370 Ca 0.12 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1pcq h ALA 370 Cb 0.50 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1pcq h ALA 370 CO 0.03 0.68 0.22 0.87 0.00 0.00 0.00 179.25 181.05 1pcq h LYS 371 N 0.41 0.79 0.04 0.00 1.57 -1.13 -3.11 116.57 115.14 1pcq h LYS 371 Ca 0.01 -0.12 -0.33 0.00 -1.87 0.00 0.00 60.65 58.35 1pcq h LYS 371 Cb 1.04 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 1pcq h LYS 371 CO 0.10 0.65 -1.88 1.28 -0.57 0.00 0.00 179.45 179.02 1pcq n LEU 372 N -4.34 1.48 0.00 2.94 4.77 -0.72 -3.96 117.00 117.18 1pcq n LEU 372 Ca 0.05 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1pcq n LEU 372 Cb 0.16 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1pcq n LEU 372 CO 0.38 0.57 0.00 0.00 -1.33 0.00 0.00 177.39 177.01 1pcq n ALA 373 N -2.74 0.00 -1.07 -1.18 0.00 0.25 -5.04 120.51 110.73 1pcq n ALA 373 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1pcq n ALA 373 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.51 1pcq n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pcq n GLY 374 N 3.65 1.05 3.51 0.00 0.00 -1.18 -4.98 105.19 107.23 1pcq n GLY 374 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1pcq n GLY 374 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pcq s GLY 375 N 0.00 1.56 -0.04 -0.02 0.00 -1.18 -4.46 107.32 103.18 1pcq s GLY 375 Ca 0.00 -1.55 0.06 0.00 0.00 0.00 0.00 44.72 43.22 1pcq s GLY 375 CO 0.00 -0.99 -0.21 0.14 0.00 0.00 0.00 173.10 172.04 1pcq s VAL 376 N -2.85 1.71 0.05 1.40 1.01 -1.20 -3.82 120.40 116.70 1pcq s VAL 376 Ca 0.30 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.46 1pcq s VAL 376 Cb -0.01 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1pcq s VAL 376 CO 0.22 0.48 -0.20 0.00 0.00 0.00 0.00 175.10 175.60 1pcq s ALA 377 N -0.17 1.70 -0.10 5.51 0.00 -0.65 -1.23 121.76 126.82 1pcq s ALA 377 Ca -0.01 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.94 1pcq s ALA 377 Cb -0.11 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1pcq s ALA 377 CO 0.02 0.37 -0.22 0.08 0.00 0.00 0.00 175.76 176.01 1pcq s VAL 378 N -0.83 1.92 -0.26 0.00 1.01 0.11 -1.54 120.40 120.81 1pcq s VAL 378 Ca 0.07 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 1pcq s VAL 378 Cb -0.09 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1pcq s VAL 378 CO 0.02 0.53 0.24 -0.63 0.00 0.00 0.00 175.10 175.26 1pcq s ILE 379 N 0.49 5.29 -0.25 2.22 1.01 0.92 -1.13 121.20 129.75 1pcq s ILE 379 Ca -0.16 0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.71 1pcq s ILE 379 Cb -0.17 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1pcq s ILE 379 CO 0.06 0.26 0.13 -0.54 0.00 0.00 0.00 174.94 174.85 1pcq s LYS 380 N 1.58 3.91 -0.12 2.79 1.02 0.94 -1.41 119.74 128.44 1pcq s LYS 380 Ca 0.10 -0.35 -0.16 0.00 0.02 0.00 0.00 55.97 55.57 1pcq s LYS 380 Cb -0.15 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.65 1pcq s LYS 380 CO 0.09 -0.04 0.41 0.08 -0.92 0.00 0.00 175.35 174.96 1pcq s VAL 381 N 1.31 5.21 -0.01 3.17 1.01 -0.34 -0.67 120.40 130.08 1pcq s VAL 381 Ca 0.06 0.82 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 1pcq s VAL 381 Cb -0.15 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1pcq s VAL 381 CO 0.06 0.37 0.14 -0.83 0.00 0.00 0.00 175.10 174.83 1pcq s GLY 382 N 0.40 2.11 0.17 4.51 0.00 -1.25 0.19 107.32 113.45 1pcq s GLY 382 Ca 0.23 -0.80 -0.22 0.00 0.00 0.00 0.00 44.72 43.92 1pcq s GLY 382 CO 0.09 -0.67 0.60 0.00 0.00 0.00 0.00 173.10 173.11 1pcq s ALA 383 N -1.25 -1.54 -0.07 3.20 0.00 -1.22 -4.72 121.76 116.16 1pcq s ALA 383 Ca 0.25 0.41 -0.27 0.00 0.00 0.00 0.00 51.96 52.35 1pcq s ALA 383 Cb -0.12 0.88 -0.22 0.00 0.00 0.00 0.00 23.12 23.65 1pcq s ALA 383 CO 0.16 -0.78 1.06 0.00 0.00 0.00 0.00 175.76 176.20 1pcq h ALA 384 N 2.02 -0.01 -3.00 0.00 0.00 -1.88 -3.42 119.26 112.97 1pcq h ALA 384 Ca -0.33 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1pcq h ALA 384 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1pcq h ALA 384 CO 0.37 -0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.72 1pcq n THR 385 N -4.76 0.00 -0.02 0.00 -2.24 -1.26 -5.05 114.28 100.94 1pcq n THR 385 Ca -0.09 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.67 1pcq n THR 385 Cb 0.34 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 1pcq n THR 385 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1pcq n GLU 386 N 0.00 2.89 0.21 -0.78 2.13 -1.26 -3.86 120.64 119.96 1pcq n GLU 386 Ca 0.00 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.87 1pcq n GLU 386 Cb 0.00 -1.09 0.47 0.00 0.27 0.00 0.00 31.44 31.10 1pcq n GLU 386 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1pcq h VAL 387 N 0.00 1.11 -0.06 6.31 -1.51 -1.98 -1.95 116.25 118.17 1pcq h VAL 387 Ca -0.10 -0.87 -0.12 0.00 -1.23 0.00 0.00 66.70 64.39 1pcq h VAL 387 Cb 1.20 1.48 0.01 0.00 -2.13 0.00 0.00 31.29 31.85 1pcq h VAL 387 CO 0.00 0.24 -0.44 -0.08 -1.23 0.00 0.00 177.57 176.07 1pcq h GLU 388 N 0.00 0.40 -0.61 5.19 4.81 -1.96 -3.06 114.58 119.35 1pcq h GLU 388 Ca -0.00 -0.35 0.10 0.00 -0.13 0.00 0.00 59.36 58.97 1pcq h GLU 388 Cb 0.46 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.84 1pcq h GLU 388 CO 0.03 1.00 0.22 1.98 -0.73 0.00 0.00 179.01 181.51 1pcq h MET 389 N -0.08 0.37 -0.01 1.92 4.05 -1.61 -0.27 114.93 119.30 1pcq h MET 389 Ca -0.04 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1pcq h MET 389 Cb 1.11 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.82 1pcq h MET 389 CO 0.09 0.25 0.00 0.87 0.23 0.00 0.00 176.91 178.35 1pcq h LYS 390 N 0.39 0.02 -0.58 0.39 1.57 -1.43 0.16 116.57 117.09 1pcq h LYS 390 Ca 0.31 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.99 1pcq h LYS 390 Cb 0.40 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1pcq h LYS 390 CO -0.32 0.26 -0.02 1.49 -0.57 0.00 0.00 179.45 180.29 1pcq h GLU 391 N -0.22 1.03 0.11 3.15 4.57 -1.42 -2.05 114.58 119.75 1pcq h GLU 391 Ca 0.00 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 57.85 1pcq h GLU 391 Cb 0.25 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1pcq h GLU 391 CO 0.00 1.02 -0.05 -0.22 -1.18 0.00 0.00 179.01 178.58 1pcq h LYS 392 N 0.94 -0.14 -0.86 1.92 1.63 -1.01 -2.24 116.57 116.82 1pcq h LYS 392 Ca 0.16 0.01 0.17 0.00 -0.85 0.00 0.00 60.65 60.14 1pcq h LYS 392 Cb 0.57 0.03 -0.10 0.00 -0.60 0.00 0.00 32.23 32.13 1pcq h LYS 392 CO 0.03 0.19 0.43 -0.22 -3.45 0.00 0.00 179.45 176.43 1pcq h LYS 393 N -0.48 0.55 -0.12 1.90 3.64 -0.70 0.10 116.57 121.45 1pcq h LYS 393 Ca -0.01 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1pcq h LYS 393 Cb 0.39 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1pcq h LYS 393 CO 0.02 0.36 -0.11 0.00 -2.27 0.00 0.00 179.45 177.46 1pcq h ALA 394 N 1.60 1.60 0.10 5.00 0.00 -1.27 -0.90 119.26 125.38 1pcq h ALA 394 Ca 0.49 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 55.05 1pcq h ALA 394 Cb 0.76 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.50 1pcq h ALA 394 CO -0.41 0.29 -0.77 0.00 0.00 0.00 0.00 179.25 178.37 1pcq h ARG 395 N 0.18 0.34 -0.95 0.00 3.08 -0.39 -2.50 114.38 114.14 1pcq h ARG 395 Ca 0.04 -0.50 0.05 0.00 0.07 0.00 0.00 59.98 59.64 1pcq h ARG 395 Cb 0.31 0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.47 1pcq h ARG 395 CO 0.02 1.21 0.61 0.28 -1.07 0.00 0.00 179.97 181.01 1pcq h VAL 396 N -0.27 1.10 -0.56 2.04 2.07 -1.12 0.13 116.25 119.64 1pcq h VAL 396 Ca -0.12 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1pcq h VAL 396 Cb 1.55 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1pcq h VAL 396 CO 0.15 0.21 0.36 -0.33 0.02 0.00 0.00 177.57 177.97 1pcq h GLU 397 N 1.13 0.71 0.33 1.57 4.39 -1.23 0.10 114.58 121.58 1pcq h GLU 397 Ca 0.40 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.05 1pcq h GLU 397 Cb 0.12 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1pcq h GLU 397 CO -0.16 0.47 -0.19 -0.44 -1.16 0.00 0.00 179.01 177.53 1pcq h ASP 398 N 0.73 -0.48 -0.70 1.42 5.19 -0.74 -2.51 116.42 119.33 1pcq h ASP 398 Ca 0.21 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 1pcq h ASP 398 Cb -0.05 0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.56 1pcq h ASP 398 CO -0.06 -0.31 0.44 0.00 -3.12 0.00 0.00 179.24 176.19 1pcq h ALA 399 N 0.15 0.89 -0.99 3.45 0.00 -0.66 -1.34 119.26 120.77 1pcq h ALA 399 Ca -0.04 -0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.00 1pcq h ALA 399 Cb 0.41 -0.28 -0.10 0.00 0.00 0.00 0.00 17.79 17.82 1pcq h ALA 399 CO 0.04 0.34 0.61 1.25 0.00 0.00 0.00 179.25 181.50 1pcq h LEU 400 N 0.95 0.73 -0.11 0.00 7.12 -0.77 -0.41 115.31 122.81 1pcq h LEU 400 Ca 0.25 0.08 -0.12 0.00 0.13 0.00 0.00 57.88 58.22 1pcq h LEU 400 Cb -0.07 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.01 1pcq h LEU 400 CO -0.05 0.27 -0.41 0.45 -0.13 0.00 0.00 178.44 178.57 1pcq h HIS 401 N 0.72 0.63 -0.33 1.25 3.86 -0.93 -2.99 115.15 117.36 1pcq h HIS 401 Ca 0.55 -0.26 -0.08 0.00 -1.16 0.00 0.00 60.37 59.42 1pcq h HIS 401 Cb 0.93 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.28 1pcq h HIS 401 CO -0.00 1.02 -0.14 0.00 0.86 0.00 0.00 177.93 179.66 1pcq h ALA 402 N 0.49 1.15 -0.39 2.45 0.00 -0.18 -1.57 119.26 121.20 1pcq h ALA 402 Ca -0.02 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1pcq h ALA 402 Cb 1.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1pcq h ALA 402 CO 0.09 0.54 -0.05 1.79 0.00 0.00 0.00 179.25 181.61 1pcq h THR 403 N 0.53 1.27 0.00 0.00 1.35 -1.21 -1.80 112.91 113.05 1pcq h THR 403 Ca 0.09 -1.11 -0.00 0.00 -0.55 0.00 0.00 66.41 64.84 1pcq h THR 403 Cb 0.55 1.19 -0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1pcq h THR 403 CO 0.03 0.37 -0.00 0.03 -0.25 0.00 0.00 175.52 175.70 1pcq h ARG 404 N 0.55 0.00 -0.00 4.72 3.08 -1.23 -1.18 114.38 120.32 1pcq h ARG 404 Ca 0.10 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.89 1pcq h ARG 404 Cb 0.56 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.63 1pcq h ARG 404 CO 0.03 0.00 -1.04 0.00 -1.07 0.00 0.00 179.97 177.89 1pcq h ALA 405 N 2.00 0.14 -0.65 0.04 0.00 -1.07 -3.00 119.26 116.72 1pcq h ALA 405 Ca -0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 54.91 54.15 1pcq h ALA 405 Cb 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1pcq h ALA 405 CO 0.00 0.69 0.17 0.00 0.00 0.00 0.00 179.25 180.10 1pcq h ALA 406 N 0.41 0.85 -0.74 0.00 0.00 -0.39 -1.27 119.26 118.12 1pcq h ALA 406 Ca -0.13 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1pcq h ALA 406 Cb 1.69 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 1pcq h ALA 406 CO 0.20 0.56 0.25 0.28 0.00 0.00 0.00 179.25 180.55 1pcq h VAL 407 N 0.96 1.26 0.00 0.00 2.07 -1.32 0.41 116.25 119.63 1pcq h VAL 407 Ca 0.20 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1pcq h VAL 407 Cb 0.35 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1pcq h VAL 407 CO 0.00 0.34 -0.36 -1.84 0.02 0.00 0.00 177.57 175.74 1pcq n GLU 408 N -4.29 0.27 0.00 1.57 0.28 -1.13 -4.58 120.64 112.75 1pcq n GLU 408 Ca 0.06 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 57.20 1pcq n GLU 408 Cb 0.21 -1.73 0.00 0.00 1.43 0.00 0.00 31.44 31.35 1pcq n GLU 408 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1pcq n GLU 409 N -2.16 0.00 0.00 3.44 2.13 -0.49 -5.10 120.64 118.46 1pcq n GLU 409 Ca 0.04 -0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.73 1pcq n GLU 409 Cb 0.43 -0.34 0.00 0.00 0.27 0.00 0.00 31.44 31.80 1pcq n GLU 409 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1pcq n GLY 410 N 0.00 -2.54 3.35 8.31 0.00 0.14 -4.50 105.19 109.95 1pcq n GLY 410 Ca 0.00 -1.62 -0.18 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.87 1.49 0.25 1.61 -7.23 -0.69 -0.00 120.40 114.96 1pcq s VAL 411 Ca 0.00 -2.13 0.01 0.00 -1.81 0.00 0.00 61.98 58.05 1pcq s VAL 411 Cb 0.00 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 1pcq s VAL 411 CO 0.00 -0.51 0.20 0.68 -0.31 0.00 0.00 175.10 175.17 1pcq s VAL 412 N -3.12 0.00 0.02 1.32 -7.23 -0.35 -2.36 120.40 108.68 1pcq s VAL 412 Ca 0.24 -1.96 -0.30 0.00 -1.81 0.00 0.00 61.98 58.14 1pcq s VAL 412 Cb 0.02 -2.49 -0.07 0.00 0.56 0.00 0.00 36.38 34.39 1pcq s VAL 412 CO 0.07 0.00 1.66 0.00 -0.31 0.00 0.00 175.10 176.52 1pcq s ALA 413 N -3.87 3.65 1.00 1.32 0.00 -1.26 -2.24 121.76 120.36 1pcq s ALA 413 Ca 0.39 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1pcq s ALA 413 Cb 0.05 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1pcq s ALA 413 CO 0.17 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.13 1pcq n GLY 414 N 4.05 -1.96 2.51 0.00 0.00 -0.11 -2.48 105.19 107.19 1pcq n GLY 414 Ca 0.16 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 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 3.06 1.18 2.48 -0.02 0.00 -1.26 -1.63 105.19 109.01 1pcq n GLY 415 Ca 0.00 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.88 0.65 0.15 -0.02 0.00 -1.26 -4.24 105.19 99.58 1pcq n GLY 416 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 1pcq n GLY 416 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1pcq h VAL 417 N 0.00 1.39 -0.95 1.61 3.04 -1.40 -3.07 116.25 116.87 1pcq h VAL 417 Ca -0.46 -1.65 0.16 0.00 -1.01 0.00 0.00 66.70 63.75 1pcq h VAL 417 Cb 1.35 2.15 -0.16 0.00 -2.01 0.00 0.00 31.29 32.62 1pcq h VAL 417 CO 0.60 0.48 -0.33 0.00 -1.01 0.00 0.00 177.57 177.31 1pcq h ALA 418 N 0.50 0.32 -0.87 3.17 0.00 -1.70 0.36 119.26 121.04 1pcq h ALA 418 Ca -0.01 0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1pcq h ALA 418 Cb 0.95 0.89 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 1pcq h ALA 418 CO 0.07 -0.54 0.54 -0.07 0.00 0.00 0.00 179.25 179.25 1pcq h LEU 419 N -0.02 1.03 -1.57 0.00 4.07 -1.85 -1.03 115.31 115.94 1pcq h LEU 419 Ca 0.38 -0.05 -0.04 0.00 0.08 0.00 0.00 57.88 58.24 1pcq h LEU 419 Cb 0.63 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1pcq h LEU 419 CO -0.96 0.78 -0.17 0.40 -1.08 0.00 0.00 178.44 177.41 1pcq h ILE 420 N 1.19 1.15 -0.04 1.22 2.04 -0.29 -1.98 117.51 120.79 1pcq h ILE 420 Ca 0.31 -0.68 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 1pcq h ILE 420 Cb -0.08 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1pcq h ILE 420 CO -0.06 0.20 -0.25 0.03 0.00 0.00 0.00 178.15 178.07 1pcq h ARG 421 N 0.06 0.24 -0.08 2.37 2.47 -0.13 -3.07 114.38 116.24 1pcq h ARG 421 Ca 0.01 -0.21 -0.09 0.00 -1.26 0.00 0.00 59.98 58.43 1pcq h ARG 421 Cb 0.34 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 1pcq h ARG 421 CO 0.02 0.87 -0.38 -0.39 0.56 0.00 0.00 179.97 180.65 1pcq h VAL 422 N -0.32 1.29 -0.76 2.04 -1.51 -0.98 -2.58 116.25 113.43 1pcq h VAL 422 Ca -0.02 -1.40 0.13 0.00 -1.23 0.00 0.00 66.70 64.19 1pcq h VAL 422 Cb 0.92 1.66 -0.05 0.00 -2.13 0.00 0.00 31.29 31.69 1pcq h VAL 422 CO 0.05 0.41 0.50 0.00 -1.23 0.00 0.00 177.57 177.31 1pcq h ALA 423 N 1.48 2.02 0.00 5.19 0.00 -1.32 -1.69 119.26 124.93 1pcq h ALA 423 Ca 0.01 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1pcq h ALA 423 Cb 0.73 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1pcq h ALA 423 CO 0.06 -0.21 -1.10 0.66 0.00 0.00 0.00 179.25 178.66 1pcq h SER 424 N 0.49 0.00 -0.20 0.00 4.64 -1.37 -3.11 113.55 114.00 1pcq h SER 424 Ca 0.37 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.65 1pcq h SER 424 Cb 0.73 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.81 1pcq h SER 424 CO -0.13 0.87 0.03 0.11 -0.87 0.00 0.00 176.83 176.84 1pcq h LYS 425 N 0.00 0.44 -0.65 4.77 1.57 -1.14 -2.71 116.57 118.85 1pcq h LYS 425 Ca -0.08 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1pcq h LYS 425 Cb 1.74 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.97 1pcq h LYS 425 CO 0.10 0.44 0.00 1.28 -0.57 0.00 0.00 179.45 180.70 1pcq n LEU 426 N -4.33 4.36 0.16 2.94 4.77 -0.68 -4.34 117.00 119.87 1pcq n LEU 426 Ca 0.01 -2.21 0.18 0.00 -0.03 0.00 0.00 56.01 53.97 1pcq n LEU 426 Cb 0.20 -0.58 0.79 0.00 -2.33 0.00 0.00 43.42 41.50 1pcq n LEU 426 CO 0.38 0.62 1.16 0.00 -1.33 0.00 0.00 177.39 178.22 1pcq h ALA 427 N 3.75 1.93 -0.47 -1.18 0.00 -1.41 -1.84 119.26 120.04 1pcq h ALA 427 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pcq h ALA 427 Cb 1.45 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1pcq h ALA 427 CO 0.29 -0.45 0.00 -0.25 0.00 0.00 0.00 179.25 178.84 1pcq n ASP 428 N -3.75 4.26 -4.74 0.00 8.00 -1.26 -4.98 116.55 114.08 1pcq n ASP 428 Ca 0.04 -2.58 -0.41 0.00 0.71 0.00 0.00 54.79 52.56 1pcq n ASP 428 Cb 0.45 -0.51 -0.05 0.00 -0.02 0.00 0.00 41.12 41.00 1pcq n ASP 428 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1pcq s LEU 429 N -2.06 4.54 0.22 0.64 2.96 -0.69 -5.05 118.68 119.23 1pcq s LEU 429 Ca 0.43 1.97 0.01 0.00 -0.22 0.00 0.00 54.13 56.32 1pcq s LEU 429 Cb 0.30 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.34 1pcq s LEU 429 CO 0.17 -0.06 0.08 -0.13 -1.32 0.00 0.00 176.35 175.09 1pcq s ARG 430 N -0.55 1.29 0.00 1.98 1.81 -1.26 -4.97 118.95 117.25 1pcq s ARG 430 Ca 0.46 -1.67 0.00 0.00 -1.72 0.00 0.00 55.73 52.80 1pcq s ARG 430 Cb -0.27 -0.16 0.00 0.00 -0.45 0.00 0.00 34.95 34.07 1pcq s ARG 430 CO 0.33 -0.27 0.00 0.41 -0.68 0.00 0.00 175.30 175.09 1pcq n GLY 431 N -0.37 5.83 0.15 -3.53 0.00 -1.26 -5.02 105.19 101.00 1pcq n GLY 431 Ca -0.01 -2.11 0.13 0.00 0.00 0.00 0.00 46.02 44.02 1pcq n GLY 431 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1pcq h GLN 432 N 0.00 0.00 -2.49 1.61 4.20 -2.00 -3.47 115.11 112.95 1pcq h GLN 432 Ca 0.00 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.86 1pcq h GLN 432 Cb 0.00 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.72 1pcq h GLN 432 CO 0.00 0.00 0.46 0.54 -0.67 0.00 0.00 178.83 179.16 1pcq s ASN 433 N -4.66 -0.13 0.25 1.46 4.22 -1.26 -5.05 114.94 109.77 1pcq s ASN 433 Ca 0.06 -0.54 -0.06 0.00 -2.14 0.00 0.00 52.86 50.18 1pcq s ASN 433 Cb 0.10 0.54 0.26 0.00 1.28 0.00 0.00 41.25 43.43 1pcq s ASN 433 CO 0.49 -1.03 1.92 -0.08 -2.04 0.00 0.00 177.10 176.37 1pcq h GLU 434 N 2.00 1.32 -0.94 3.55 4.57 -2.00 -2.04 114.58 121.04 1pcq h GLU 434 Ca -0.25 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 57.84 1pcq h GLU 434 Cb 1.23 -0.29 -0.05 0.00 -0.16 0.00 0.00 28.75 29.48 1pcq h GLU 434 CO 0.28 0.88 0.56 -0.44 -1.18 0.00 0.00 179.01 179.12 1pcq h ASP 435 N 1.35 1.14 0.23 1.04 3.32 -1.96 -0.06 116.42 121.49 1pcq h ASP 435 Ca 0.36 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.30 1pcq h ASP 435 Cb -0.14 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.12 1pcq h ASP 435 CO -0.08 0.88 -0.19 1.56 -1.72 0.00 0.00 179.24 179.70 1pcq h GLN 436 N 1.30 0.00 -0.01 3.56 4.20 -1.58 -1.89 115.11 120.69 1pcq h GLN 436 Ca 0.34 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.04 1pcq h GLN 436 Cb -0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1pcq h GLN 436 CO -0.06 0.19 -0.00 -0.91 -0.67 0.00 0.00 178.83 177.37 1pcq h ASN 437 N 0.00 0.03 -0.73 1.46 2.35 -0.45 -1.24 115.58 117.00 1pcq h ASN 437 Ca -0.00 -0.39 0.07 0.00 -0.55 0.00 0.00 56.30 55.43 1pcq h ASN 437 Cb 0.35 -0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 1pcq h ASN 437 CO 0.02 0.41 0.48 0.58 -1.65 0.00 0.00 177.43 177.27 1pcq h VAL 438 N -0.35 1.00 -0.97 2.81 2.07 -1.20 -0.65 116.25 118.96 1pcq h VAL 438 Ca 0.00 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1pcq h VAL 438 Cb 0.40 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 1pcq h VAL 438 CO 0.00 0.13 0.64 1.23 0.02 0.00 0.00 177.57 179.60 1pcq h GLY 439 N 0.74 1.36 0.54 2.17 0.00 -0.97 0.16 103.07 107.07 1pcq h GLY 439 Ca 0.32 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1pcq h GLY 439 CO -0.11 0.50 -0.10 -2.22 0.00 0.00 0.00 176.54 174.60 1pcq h ILE 440 N 1.31 0.83 -0.94 2.60 2.04 0.03 -2.83 117.51 120.56 1pcq h ILE 440 Ca 0.36 -0.84 0.22 0.00 1.00 0.00 0.00 64.86 65.59 1pcq h ILE 440 Cb -0.15 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.14 1pcq h ILE 440 CO -0.08 0.17 0.62 0.11 0.00 0.00 0.00 178.15 178.97 1pcq h LYS 441 N -0.75 0.39 -0.24 2.37 6.56 -1.00 0.15 116.57 124.04 1pcq h LYS 441 Ca -0.03 -0.02 0.01 0.00 -1.06 0.00 0.00 60.65 59.54 1pcq h LYS 441 Cb 0.50 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.06 1pcq h LYS 441 CO 0.05 0.26 0.15 0.28 -2.06 0.00 0.00 179.45 178.13 1pcq h VAL 442 N 0.40 1.05 -0.50 0.50 2.07 -0.60 -1.08 116.25 118.09 1pcq h VAL 442 Ca 0.50 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.83 1pcq h VAL 442 Cb 1.26 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1pcq h VAL 442 CO -0.20 0.06 -0.02 0.00 0.02 0.00 0.00 177.57 177.43 1pcq h ALA 443 N 1.10 0.68 -0.26 1.67 0.00 -0.78 -2.62 119.26 119.04 1pcq h ALA 443 Ca 0.09 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1pcq h ALA 443 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1pcq h ALA 443 CO -0.03 0.51 0.16 -0.07 0.00 0.00 0.00 179.25 179.82 1pcq h LEU 444 N 0.76 0.30 -2.08 0.00 3.38 -1.07 -1.96 115.31 114.65 1pcq h LEU 444 Ca 0.14 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1pcq h LEU 444 Cb 0.54 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1pcq h LEU 444 CO 0.03 0.25 -0.01 -0.09 0.09 0.00 0.00 178.44 178.71 1pcq h ARG 445 N 0.33 0.00 0.01 1.13 2.43 -1.18 -0.74 114.38 116.35 1pcq h ARG 445 Ca 0.09 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.07 1pcq h ARG 445 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1pcq h ARG 445 CO -0.02 0.01 -0.89 0.00 -1.51 0.00 0.00 179.97 177.56 1pcq h ALA 446 N 1.99 0.53 0.00 2.80 0.00 -1.04 -3.22 119.26 120.32 1pcq h ALA 446 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1pcq h ALA 446 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1pcq h ALA 446 CO 0.00 1.03 0.00 0.52 0.00 0.00 0.00 179.25 180.80 1pcq h MET 447 N 0.03 0.00 0.00 0.00 2.86 -0.39 0.26 114.93 117.70 1pcq h MET 447 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1pcq h MET 447 Cb 1.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.21 1pcq h MET 447 CO 0.12 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.48 1pcq n GLU 448 N -3.06 0.21 -0.11 1.72 1.02 -1.21 -4.16 120.64 115.04 1pcq n GLU 448 Ca -0.03 0.33 -0.13 0.00 -0.02 0.00 0.00 57.16 57.32 1pcq n GLU 448 Cb 0.09 -1.83 -0.03 0.00 -0.02 0.00 0.00 31.44 29.65 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 2.38 0.49 -0.28 0.62 0.00 -0.67 -1.18 119.26 120.61 1pcq h ALA 449 Ca 0.00 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 54.56 1pcq h ALA 449 Cb 0.50 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1pcq h ALA 449 CO 0.00 0.50 -0.07 -1.35 0.00 0.00 0.00 179.25 178.33 1pcq h PRO 450 N 0.56 -0.00 -0.40 0.00 0.11 -1.79 0.31 132.00 130.78 1pcq h PRO 450 Ca 0.06 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.23 1pcq h PRO 450 Cb 0.85 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.91 1pcq h PRO 450 CO 0.07 -0.00 0.10 1.25 -0.21 0.00 0.00 178.00 179.21 1pcq h LEU 451 N -0.00 0.04 -1.41 2.35 6.46 -1.71 -0.88 115.31 120.17 1pcq h LEU 451 Ca 0.14 0.06 0.04 0.00 -0.12 0.00 0.00 57.88 58.00 1pcq h LEU 451 Cb 0.21 0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.18 1pcq h LEU 451 CO -0.29 0.06 0.43 0.03 -0.62 0.00 0.00 178.44 178.05 1pcq h ARG 452 N 0.23 0.74 0.05 1.25 3.08 -0.26 -2.09 114.38 117.39 1pcq h ARG 452 Ca 0.19 -0.04 -0.23 0.00 0.07 0.00 0.00 59.98 59.97 1pcq h ARG 452 Cb 0.22 -0.17 0.02 0.00 0.08 0.00 0.00 29.97 30.12 1pcq h ARG 452 CO -0.24 0.49 -0.93 1.96 -1.07 0.00 0.00 179.97 180.18 1pcq h GLN 453 N 0.76 0.54 -0.44 0.04 1.08 0.20 -2.66 115.11 114.62 1pcq h GLN 453 Ca 0.26 -0.65 0.09 0.00 -1.45 0.00 0.00 58.65 56.90 1pcq h GLN 453 Cb 0.10 0.20 -0.08 0.00 -0.05 0.00 0.00 27.48 27.65 1pcq h GLN 453 CO -0.07 1.26 -0.09 0.82 -0.95 0.00 0.00 178.83 179.80 1pcq h ILE 454 N 0.10 0.58 -0.39 2.54 2.04 -0.89 0.74 117.51 122.23 1pcq h ILE 454 Ca -0.13 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 1pcq h ILE 454 Cb 1.63 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1pcq h ILE 454 CO 0.18 0.00 0.09 0.58 0.00 0.00 0.00 178.15 179.00 1pcq h VAL 455 N 0.02 1.18 -0.04 1.67 2.07 -1.46 -2.99 116.25 116.71 1pcq h VAL 455 Ca 0.22 -0.65 -0.19 0.00 0.82 0.00 0.00 66.70 66.90 1pcq h VAL 455 Cb 0.33 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1pcq h VAL 455 CO -0.44 0.24 -0.78 0.25 0.02 0.00 0.00 177.57 176.86 1pcq h LEU 456 N 0.57 0.38 -0.28 2.57 5.85 -0.69 -1.96 115.31 121.74 1pcq h LEU 456 Ca 0.13 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1pcq h LEU 456 Cb 0.23 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1pcq h LEU 456 CO -0.00 1.02 0.00 0.59 -0.34 0.00 0.00 178.44 179.70 1pcq n ASN 457 N -3.78 0.20 -0.51 1.25 5.03 0.08 -1.83 115.26 115.70 1pcq n ASN 457 Ca -0.04 0.56 0.13 0.00 0.87 0.00 0.00 54.58 56.10 1pcq n ASN 457 Cb 0.74 -0.60 0.33 0.00 -1.02 0.00 0.00 39.78 39.23 1pcq n ASN 457 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pcq n GLY 459 N 1.29 0.64 3.64 0.00 0.00 -0.76 -5.03 105.19 104.97 1pcq n GLY 459 Ca 0.15 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.12 2.17 -0.30 1.61 2.02 -1.06 -5.06 118.70 115.96 1pcq s GLU 460 Ca 0.00 -1.62 -0.29 0.00 0.02 0.00 0.00 54.97 53.08 1pcq s GLU 460 Cb 0.00 -2.03 -0.01 0.00 0.10 0.00 0.00 34.13 32.19 1pcq s GLU 460 CO 0.00 0.21 1.54 -1.21 0.02 0.00 0.00 175.26 175.82 1pcq s GLU 461 N -3.72 3.69 0.06 1.61 0.41 -1.26 -4.16 118.70 115.34 1pcq s GLU 461 Ca 0.34 1.39 -0.14 0.00 -0.41 0.00 0.00 54.97 56.14 1pcq s GLU 461 Cb -0.03 -4.03 -0.28 0.00 -1.78 0.00 0.00 34.13 28.02 1pcq s GLU 461 CO 0.20 -1.41 1.12 -1.00 -0.49 0.00 0.00 175.26 173.68 1pcq h PRO 462 N 10.80 0.63 -0.34 0.39 0.14 -1.87 -2.32 132.00 139.45 1pcq h PRO 462 Ca -0.31 -0.82 -0.10 0.00 0.14 0.00 0.00 66.00 64.92 1pcq h PRO 462 Cb 1.13 0.26 -0.02 0.00 0.14 0.00 0.00 31.00 32.52 1pcq h PRO 462 CO 1.03 1.37 -0.19 0.66 0.14 0.00 0.00 178.00 181.00 1pcq h SER 463 N 0.29 0.63 -0.42 1.44 4.64 -1.92 -0.70 113.55 117.51 1pcq h SER 463 Ca -0.18 -0.20 -0.04 0.00 -0.47 0.00 0.00 61.79 60.90 1pcq h SER 463 Cb 1.88 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.78 1pcq h SER 463 CO 0.23 0.83 0.12 0.58 -0.87 0.00 0.00 176.83 177.71 1pcq h VAL 464 N 0.56 1.23 -0.03 0.95 2.07 -1.91 0.16 116.25 119.28 1pcq h VAL 464 Ca 0.09 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1pcq h VAL 464 Cb 0.65 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1pcq h VAL 464 CO 0.05 0.27 0.01 0.58 0.02 0.00 0.00 177.57 178.50 1pcq h VAL 465 N 0.54 1.12 -0.11 2.57 2.07 -1.28 -2.77 116.25 118.39 1pcq h VAL 465 Ca 0.13 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1pcq h VAL 465 Cb 0.29 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1pcq h VAL 465 CO -0.00 0.09 -0.05 0.00 0.02 0.00 0.00 177.57 177.63 1pcq h ALA 466 N 0.87 0.05 -0.70 1.67 0.00 -0.91 0.30 119.26 120.54 1pcq h ALA 466 Ca 0.01 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.09 1pcq h ALA 466 Cb 0.14 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 17.92 1pcq h ALA 466 CO -0.00 -0.51 -0.27 -0.91 0.00 0.00 0.00 179.25 177.56 1pcq h ASN 467 N -0.04 -0.97 0.95 0.00 4.21 -0.71 0.25 115.58 119.28 1pcq h ASN 467 Ca 0.06 0.23 -0.07 0.00 1.21 0.00 0.00 56.30 57.74 1pcq h ASN 467 Cb 0.13 0.54 -0.01 0.00 -1.12 0.00 0.00 38.32 37.86 1pcq h ASN 467 CO -0.14 -0.28 -0.33 0.71 -1.29 0.00 0.00 177.43 176.11 1pcq h THR 468 N -0.07 0.75 -0.08 2.81 1.35 -1.01 -1.44 112.91 115.22 1pcq h THR 468 Ca 0.30 -1.44 -0.17 0.00 -0.55 0.00 0.00 66.41 64.55 1pcq h THR 468 Cb 0.55 1.92 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 1pcq h THR 468 CO -0.75 0.32 -0.69 0.58 -0.25 0.00 0.00 175.52 174.74 1pcq h VAL 469 N 0.00 1.38 0.00 6.82 2.07 0.02 -3.08 116.25 123.46 1pcq h VAL 469 Ca -0.00 -2.09 -0.02 0.00 0.82 0.00 0.00 66.70 65.40 1pcq h VAL 469 Cb 0.89 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1pcq h VAL 469 CO 0.04 0.63 -0.09 0.11 0.02 0.00 0.00 177.57 178.28 1pcq h LYS 470 N 0.25 0.00 0.00 1.57 1.57 -0.69 -2.23 116.57 117.04 1pcq h LYS 470 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1pcq h LYS 470 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1pcq h LYS 470 CO 0.11 0.09 0.00 0.78 -0.57 0.00 0.00 179.45 179.87 1pcq h GLY 471 N 2.72 0.00 0.00 3.86 0.00 -1.17 -3.45 103.07 105.02 1pcq h GLY 471 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pcq h GLY 471 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1pcq n GLY 472 N -0.06 1.50 3.20 4.60 0.00 -0.84 -5.10 105.19 108.48 1pcq n GLY 472 Ca 0.01 -2.03 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 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 0.20 0.46 1.61 -0.00 -1.26 -5.03 116.67 111.64 1pcq s ASP 473 Ca 0.00 -1.37 0.00 0.00 -0.00 0.00 0.00 52.55 51.18 1pcq s ASP 473 Cb 0.00 0.36 0.00 0.00 -0.00 0.00 0.00 42.92 43.28 1pcq s ASP 473 CO 0.00 -0.82 0.00 0.61 -0.00 0.00 0.00 175.17 174.96 1pcq n GLY 474 N -0.25 2.58 1.92 0.21 0.00 -1.26 -1.53 105.19 106.86 1pcq n GLY 474 Ca 0.01 0.30 0.04 0.00 0.00 0.00 0.00 46.02 46.37 1pcq n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pcq n ASN 475 N 3.69 5.52 -4.72 1.61 5.03 -1.26 -4.94 115.26 120.20 1pcq n ASN 475 Ca 0.00 -3.02 -0.42 0.00 0.87 0.00 0.00 54.58 52.02 1pcq n ASN 475 Cb 0.00 -0.70 -0.03 0.00 -1.02 0.00 0.00 39.78 38.03 1pcq n ASN 475 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1pcq s TYR 476 N -2.84 3.44 0.16 3.10 5.04 -0.58 -0.15 117.35 125.53 1pcq s TYR 476 Ca 0.55 1.32 -0.03 0.00 -2.44 0.00 0.00 57.07 56.47 1pcq s TYR 476 Cb 0.42 -3.42 0.01 0.00 0.35 0.00 0.00 41.96 39.33 1pcq s TYR 476 CO 0.15 -1.26 0.28 0.41 -1.34 0.00 0.00 175.55 173.79 1pcq n GLY 477 N 3.04 2.16 3.73 8.97 0.00 0.80 -4.81 105.19 119.09 1pcq n GLY 477 Ca 0.08 -1.32 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 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 -4.97 3.44 -0.54 1.61 5.04 -1.26 -1.40 117.35 119.27 1pcq s TYR 478 Ca 0.10 0.47 -0.17 0.00 -2.44 0.00 0.00 57.07 55.03 1pcq s TYR 478 Cb -0.01 -2.24 0.11 0.00 0.35 0.00 0.00 41.96 40.16 1pcq s TYR 478 CO 0.07 0.28 0.53 1.21 -1.34 0.00 0.00 175.55 176.31 1pcq s ASN 479 N 0.37 6.18 0.30 4.32 3.84 -0.78 -4.86 114.94 124.32 1pcq s ASN 479 Ca 0.12 -1.57 0.02 0.00 0.21 0.00 0.00 52.86 51.65 1pcq s ASN 479 Cb -0.12 -2.23 0.49 0.00 -0.55 0.00 0.00 41.25 38.84 1pcq s ASN 479 CO 0.01 -0.88 1.80 0.00 -2.79 0.00 0.00 177.10 175.25 1pcq h ALA 480 N 8.94 1.23 0.10 1.71 0.00 -1.96 0.54 119.26 129.81 1pcq h ALA 480 Ca -0.29 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.37 1pcq h ALA 480 Cb 1.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1pcq h ALA 480 CO 1.02 0.50 -0.13 0.00 0.00 0.00 0.00 179.25 180.64 1pcq h ALA 481 N 1.39 -0.22 -0.00 0.00 0.00 -1.96 -3.26 119.26 115.21 1pcq h ALA 481 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pcq h ALA 481 Cb 0.45 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1pcq h ALA 481 CO 0.02 -0.65 -0.65 0.25 0.00 0.00 0.00 179.25 178.22 1pcq n THR 482 N -5.25 0.00 -2.10 0.00 -2.24 -1.04 -4.97 114.28 98.68 1pcq n THR 482 Ca -0.07 -0.07 -0.15 0.00 -2.27 0.00 0.00 64.05 61.49 1pcq n THR 482 Cb 0.17 0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 69.16 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 -1.06 -1.14 -4.09 -0.78 1.02 0.19 -5.02 120.64 109.76 1pcq n GLU 483 Ca 0.07 0.77 -0.11 0.00 -0.02 0.00 0.00 57.16 57.87 1pcq n GLU 483 Cb 0.36 -5.05 -0.11 0.00 -0.02 0.00 0.00 31.44 26.62 1pcq n GLU 483 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1pcq s GLU 484 N -4.42 0.60 0.58 3.49 -1.05 -1.16 -4.98 118.70 111.75 1pcq s GLU 484 Ca 0.00 -0.94 -0.10 0.00 -0.15 0.00 0.00 54.97 53.77 1pcq s GLU 484 Cb 0.00 -0.19 -0.04 0.00 -0.44 0.00 0.00 34.13 33.46 1pcq s GLU 484 CO 0.00 0.01 0.97 0.71 0.95 0.00 0.00 175.26 177.90 1pcq s TYR 485 N -2.23 3.60 -1.98 4.83 1.51 -1.26 -1.87 117.35 119.95 1pcq s TYR 485 Ca -0.03 1.20 0.00 0.00 -1.01 0.00 0.00 57.07 57.23 1pcq s TYR 485 Cb -0.04 -2.64 0.00 0.00 -0.11 0.00 0.00 41.96 39.17 1pcq s TYR 485 CO -0.02 -0.57 0.00 0.41 -1.11 0.00 0.00 175.55 174.26 1pcq n GLY 486 N -2.54 -1.01 3.56 0.71 0.00 -0.49 -4.90 105.19 100.52 1pcq n GLY 486 Ca 0.05 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1pcq n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pcq s ASN 487 N -4.00 6.45 0.25 1.61 3.84 -1.26 -0.14 114.94 121.68 1pcq s ASN 487 Ca 0.00 0.11 -0.06 0.00 0.21 0.00 0.00 52.86 53.12 1pcq s ASN 487 Cb 0.00 -2.35 0.29 0.00 -0.55 0.00 0.00 41.25 38.63 1pcq s ASN 487 CO 0.00 -0.70 1.90 0.24 -2.79 0.00 0.00 177.10 175.75 1pcq h MET 488 N 8.60 1.19 -0.57 0.43 2.86 -0.88 -0.92 114.93 125.64 1pcq h MET 488 Ca -0.26 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.27 1pcq h MET 488 Cb 1.10 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 1pcq h MET 488 CO 0.88 0.79 0.20 0.82 1.06 0.00 0.00 176.91 180.66 1pcq h ILE 489 N 1.23 1.22 -0.15 -1.22 1.08 -1.79 -1.07 117.51 116.80 1pcq h ILE 489 Ca 0.37 -0.72 -0.16 0.00 -0.39 0.00 0.00 64.86 63.97 1pcq h ILE 489 Cb -0.04 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.27 1pcq h ILE 489 CO -0.11 0.28 -0.57 0.44 -0.69 0.00 0.00 178.15 177.49 1pcq h ASP 490 N 0.82 0.53 -0.03 1.72 3.32 -1.64 -2.65 116.42 118.49 1pcq h ASP 490 Ca 0.19 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1pcq h ASP 490 Cb 0.21 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1pcq h ASP 490 CO -0.01 0.99 0.00 0.23 -1.72 0.00 0.00 179.24 178.73 1pcq n MET 491 N -3.93 1.26 -1.01 3.56 2.81 -0.46 -4.91 117.12 114.44 1pcq n MET 491 Ca -0.03 -0.39 -0.00 0.00 -1.81 0.00 0.00 57.70 55.47 1pcq n MET 491 Cb 0.61 -1.41 -0.00 0.00 -0.71 0.00 0.00 33.22 31.71 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 0.99 0.45 3.48 3.03 0.00 -0.87 -4.97 105.19 107.30 1pcq n GLY 492 Ca 0.18 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 1pcq n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pcq s ILE 493 N -1.90 4.90 -0.13 -0.61 1.01 -0.46 -4.72 121.20 119.29 1pcq s ILE 493 Ca 0.00 -2.48 -0.01 0.00 0.00 0.00 0.00 60.65 58.16 1pcq s ILE 493 Cb 0.00 -4.94 -0.02 0.00 0.01 0.00 0.00 42.46 37.51 1pcq s ILE 493 CO 0.00 -1.67 -0.10 -0.76 0.00 0.00 0.00 174.94 172.41 1pcq s LEU 494 N 1.98 2.92 0.04 2.97 1.43 -1.26 -0.94 118.68 125.83 1pcq s LEU 494 Ca 0.44 -0.24 -0.06 0.00 -1.03 0.00 0.00 54.13 53.24 1pcq s LEU 494 Cb -0.02 -1.67 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 1pcq s LEU 494 CO 0.00 0.19 0.30 -1.81 0.23 0.00 0.00 176.35 175.27 1pcq s ASP 495 N 0.22 6.51 0.34 2.29 1.01 -0.95 -4.58 116.67 121.51 1pcq s ASP 495 Ca -0.06 0.58 -0.26 0.00 0.71 0.00 0.00 52.55 53.51 1pcq s ASP 495 Cb -0.15 -2.09 -0.09 0.00 1.01 0.00 0.00 42.92 41.60 1pcq s ASP 495 CO 0.04 0.20 1.03 -2.84 0.21 0.00 0.00 175.17 173.82 1pcq s PRO 496 N -1.98 4.44 0.06 8.23 0.02 -1.26 -1.22 135.00 143.29 1pcq s PRO 496 Ca 0.31 1.55 -0.27 0.00 0.02 0.00 0.00 61.00 62.61 1pcq s PRO 496 Cb -0.13 -2.83 -0.17 0.00 0.02 0.00 0.00 34.50 31.39 1pcq s PRO 496 CO 0.19 0.10 1.57 1.15 -0.33 0.00 0.00 177.00 179.67 1pcq h THR 497 N 2.60 0.71 -0.92 0.99 2.02 -0.66 -2.24 112.91 115.41 1pcq h THR 497 Ca -0.47 -0.18 0.27 0.00 0.77 0.00 0.00 66.41 66.80 1pcq h THR 497 Cb 1.21 0.81 -0.15 0.00 -1.74 0.00 0.00 68.15 68.27 1pcq h THR 497 CO 0.65 0.04 0.26 0.50 0.37 0.00 0.00 175.52 177.34 1pcq h LYS 498 N -0.52 0.16 -0.29 6.66 3.64 -1.79 0.15 116.57 124.58 1pcq h LYS 498 Ca -0.04 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 1pcq h LYS 498 Cb 0.39 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1pcq h LYS 498 CO 0.07 0.11 -0.17 -0.39 -2.27 0.00 0.00 179.45 176.80 1pcq h VAL 499 N 0.17 1.30 -0.57 2.00 -1.51 -1.79 -0.64 116.25 115.21 1pcq h VAL 499 Ca 0.61 -1.28 -0.02 0.00 -1.23 0.00 0.00 66.70 64.78 1pcq h VAL 499 Cb 1.30 1.51 -0.03 0.00 -2.13 0.00 0.00 31.29 31.94 1pcq h VAL 499 CO -0.71 0.41 0.28 0.74 -1.23 0.00 0.00 177.57 177.06 1pcq h THR 500 N 0.36 1.20 0.38 7.19 2.02 -0.43 0.10 112.91 123.73 1pcq h THR 500 Ca 0.06 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1pcq h THR 500 Cb 0.70 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1pcq h THR 500 CO 0.05 0.23 -0.32 -0.09 0.37 0.00 0.00 175.52 175.76 1pcq h ARG 501 N 0.77 -0.68 -0.62 6.66 1.12 -0.85 -2.37 114.38 118.41 1pcq h ARG 501 Ca 0.20 0.05 0.01 0.00 -1.11 0.00 0.00 59.98 59.12 1pcq h ARG 501 Cb 0.11 0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 30.19 1pcq h ARG 501 CO -0.03 -0.45 0.41 0.77 -3.11 0.00 0.00 179.97 177.56 1pcq h SER 502 N -0.71 0.71 -0.20 -3.80 0.02 -0.69 0.34 113.55 109.23 1pcq h SER 502 Ca -0.03 -0.02 0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1pcq h SER 502 Cb 0.62 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.91 1pcq h SER 502 CO -0.03 0.52 -0.33 0.00 -1.14 0.00 0.00 176.83 175.85 1pcq h ALA 503 N 1.23 -0.33 0.02 3.77 0.00 -0.76 -2.41 119.26 120.78 1pcq h ALA 503 Ca 0.23 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1pcq h ALA 503 Cb -0.10 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1pcq h ALA 503 CO -0.05 -0.78 -0.05 1.25 0.00 0.00 0.00 179.25 179.62 1pcq h LEU 504 N -0.36 -0.13 -0.19 0.00 6.46 -0.52 -1.57 115.31 119.00 1pcq h LEU 504 Ca 0.11 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.93 1pcq h LEU 504 Cb 0.54 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.49 1pcq h LEU 504 CO -0.40 -0.07 -0.07 1.56 -0.62 0.00 0.00 178.44 178.83 1pcq h GLN 505 N -0.09 -0.04 -0.35 1.25 4.20 -0.89 -1.65 115.11 117.53 1pcq h GLN 505 Ca 0.01 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1pcq h GLN 505 Cb 0.11 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1pcq h GLN 505 CO -0.03 -0.02 0.06 1.88 -0.67 0.00 0.00 178.83 180.04 1pcq h TYR 506 N -0.04 0.62 -0.74 2.96 0.05 -1.31 0.09 116.97 118.60 1pcq h TYR 506 Ca 0.10 -0.08 0.02 0.00 0.05 0.00 0.00 58.73 58.81 1pcq h TYR 506 Cb 0.19 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.72 1pcq h TYR 506 CO -0.23 0.63 0.48 0.00 -1.05 0.00 0.00 178.16 177.99 1pcq h ALA 507 N 0.91 0.96 -0.22 3.88 0.00 -1.16 -2.29 119.26 121.34 1pcq h ALA 507 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1pcq h ALA 507 Cb 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1pcq h ALA 507 CO 0.01 0.31 0.10 0.00 0.00 0.00 0.00 179.25 179.66 1pcq h ALA 508 N 1.29 0.28 0.24 0.00 0.00 -0.98 0.22 119.26 120.31 1pcq h ALA 508 Ca 0.28 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1pcq h ALA 508 Cb -0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1pcq h ALA 508 CO -0.08 -0.14 -0.51 1.03 0.00 0.00 0.00 179.25 179.55 1pcq h SER 509 N 0.21 -1.47 0.56 0.00 0.87 -0.65 0.15 113.55 113.21 1pcq h SER 509 Ca 0.07 0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 1pcq h SER 509 Cb 0.15 0.53 0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1pcq h SER 509 CO -0.01 -0.58 -0.27 0.58 -0.53 0.00 0.00 176.83 176.02 1pcq h VAL 510 N -0.82 0.35 -0.51 2.23 2.07 -1.35 -3.06 116.25 115.17 1pcq h VAL 510 Ca -0.02 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.26 1pcq h VAL 510 Cb 0.79 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1pcq h VAL 510 CO -0.21 0.04 0.34 0.00 0.02 0.00 0.00 177.57 177.76 1pcq h ALA 511 N -0.67 1.95 0.18 1.67 0.00 -0.90 -0.85 119.26 120.64 1pcq h ALA 511 Ca -0.08 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1pcq h ALA 511 Cb 0.64 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1pcq h ALA 511 CO 0.13 -0.05 -0.31 0.78 0.00 0.00 0.00 179.25 179.80 1pcq h GLY 512 N 0.40 -0.63 0.95 0.00 0.00 -0.68 -1.84 103.07 101.27 1pcq h GLY 512 Ca 0.22 0.36 0.02 0.00 0.00 0.00 0.00 47.33 47.93 1pcq h GLY 512 CO -0.06 -0.25 0.44 1.41 0.00 0.00 0.00 176.54 178.08 1pcq h LEU 513 N -0.57 0.75 -1.17 3.11 3.38 -1.14 -3.17 115.31 116.49 1pcq h LEU 513 Ca 0.01 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1pcq h LEU 513 Cb 0.57 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1pcq h LEU 513 CO -0.14 0.53 0.56 -0.03 0.09 0.00 0.00 178.44 179.45 1pcq h MET 514 N 0.88 1.08 0.00 1.13 4.05 -0.65 -1.38 114.93 120.05 1pcq h MET 514 Ca 0.26 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 1pcq h MET 514 Cb -0.05 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 30.50 1pcq h MET 514 CO -0.08 0.72 0.00 0.44 0.23 0.00 0.00 176.91 178.22 1pcq n ILE 515 N -4.42 0.79 0.35 1.77 -5.35 -0.74 -2.89 119.36 108.86 1pcq n ILE 515 Ca 0.10 0.19 0.06 0.00 -0.27 0.00 0.00 62.75 62.84 1pcq n ILE 515 Cb 0.06 -0.90 0.21 0.00 -1.74 0.00 0.00 39.64 37.26 1pcq n ILE 515 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1pcq n THR 516 N -1.54 0.96 -2.70 7.28 -2.24 -0.52 -4.84 114.28 110.68 1pcq n THR 516 Ca 0.04 -0.67 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 1pcq n THR 516 Cb 0.21 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.64 4.78 -0.03 4.28 2.01 -1.14 -4.91 115.64 118.99 1pcq s THR 517 Ca 0.30 2.01 0.04 0.00 0.31 0.00 0.00 61.69 64.36 1pcq s THR 517 Cb 0.19 -4.30 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 1pcq s THR 517 CO 0.16 -0.01 0.11 1.21 -0.69 0.00 0.00 174.62 175.40 1pcq n GLU 518 N 5.15 0.88 -3.73 4.92 4.07 -1.26 -4.84 120.64 125.83 1pcq n GLU 518 Ca 0.09 -0.03 -0.14 0.00 -0.06 0.00 0.00 57.16 57.02 1pcq n GLU 518 Cb 0.48 -1.05 -0.09 0.00 -0.06 0.00 0.00 31.44 30.73 1pcq n GLU 518 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1pcq s MET 520 N -0.66 0.97 -0.18 0.00 -1.94 -0.42 -5.00 119.30 112.07 1pcq s MET 520 Ca -0.08 -0.36 0.00 0.00 -1.71 0.00 0.00 55.69 53.55 1pcq s MET 520 Cb -0.04 -0.91 0.04 0.00 2.01 0.00 0.00 34.83 35.94 1pcq s MET 520 CO 0.03 0.17 -0.07 0.08 -0.01 0.00 0.00 175.02 175.22 1pcq s VAL 521 N -0.02 1.33 0.24 -6.03 1.01 -1.26 -1.68 120.40 113.99 1pcq s VAL 521 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1pcq s VAL 521 Cb -0.07 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1pcq s VAL 521 CO 0.00 0.13 0.23 0.28 0.00 0.00 0.00 175.10 175.74 1pcq s THR 522 N 1.53 0.00 0.85 3.92 -1.32 -0.64 -4.98 115.64 114.99 1pcq s THR 522 Ca -0.00 -1.88 -0.11 0.00 -1.21 0.00 0.00 61.69 58.49 1pcq s THR 522 Cb -0.16 -2.46 0.10 0.00 -1.51 0.00 0.00 72.50 68.47 1pcq s THR 522 CO -0.08 0.00 1.10 -1.81 -2.21 0.00 0.00 174.62 171.62 1pcq s ASP 523 N -3.17 3.77 0.43 8.08 1.11 -1.26 0.17 116.67 125.79 1pcq s ASP 523 Ca 0.36 1.84 -0.21 0.00 0.18 0.00 0.00 52.55 54.72 1pcq s ASP 523 Cb 0.05 -2.46 -0.10 0.00 1.07 0.00 0.00 42.92 41.47 1pcq s ASP 523 CO 0.14 -2.51 0.97 -0.76 1.18 0.00 0.00 175.17 174.20 1pcq s LEU 524 N -6.20 3.96 0.00 1.23 1.43 -1.15 -4.29 118.68 113.66 1pcq s LEU 524 Ca 0.63 1.76 0.02 0.00 -1.03 0.00 0.00 54.13 55.51 1pcq s LEU 524 Cb -0.19 -4.49 0.10 0.00 0.03 0.00 0.00 46.19 41.63 1pcq s LEU 524 CO 0.57 -0.43 0.59 -0.81 0.23 0.00 0.00 176.35 176.50