#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pcq n ALA 3 N 0.00 -0.07 -2.74 0.00 0.00 -1.26 -4.95 120.51 111.49 1pcq n ALA 3 Ca 0.00 0.42 -0.28 0.00 0.00 0.00 0.00 53.44 53.58 1pcq n ALA 3 Cb 0.00 -2.09 -0.07 0.00 0.00 0.00 0.00 19.45 17.29 1pcq n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1pcq s LYS 4 N -0.86 2.70 -0.15 0.00 -0.14 -1.26 -2.89 119.74 117.14 1pcq s LYS 4 Ca 0.66 -0.89 -0.08 0.00 -1.36 0.00 0.00 55.97 54.30 1pcq s LYS 4 Cb -0.74 -2.57 -0.04 0.00 -1.68 0.00 0.00 37.83 32.80 1pcq s LYS 4 CO 0.55 0.50 0.14 0.34 -0.76 0.00 0.00 175.35 176.12 1pcq s ASP 5 N -2.76 6.32 -0.05 2.83 -1.08 0.57 -4.81 116.67 117.69 1pcq s ASP 5 Ca 0.29 0.38 0.04 0.00 -0.52 0.00 0.00 52.55 52.73 1pcq s ASP 5 Cb -0.11 -2.07 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 1pcq s ASP 5 CO 0.21 0.33 -0.16 0.68 0.52 0.00 0.00 175.17 176.75 1pcq s VAL 6 N -0.53 1.33 0.06 1.11 -7.23 -1.26 -1.50 120.40 112.39 1pcq s VAL 6 Ca 0.12 -0.64 0.08 0.00 -1.81 0.00 0.00 61.98 59.73 1pcq s VAL 6 Cb -0.12 -1.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.63 1pcq s VAL 6 CO 0.02 0.39 -0.21 -0.54 -0.31 0.00 0.00 175.10 174.45 1pcq s LYS 7 N 0.24 1.30 0.03 4.82 1.02 -0.47 -4.98 119.74 121.69 1pcq s LYS 7 Ca -0.08 -1.01 0.06 0.00 0.02 0.00 0.00 55.97 54.96 1pcq s LYS 7 Cb -0.13 -1.46 -0.03 0.00 -0.52 0.00 0.00 37.83 35.69 1pcq s LYS 7 CO 0.03 0.36 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.61 1pcq s PHE 8 N -0.92 2.64 0.00 3.18 0.40 -1.26 -1.20 117.98 120.82 1pcq s PHE 8 Ca 0.07 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.20 1pcq s PHE 8 Cb -0.09 -1.51 0.00 0.00 0.51 0.00 0.00 43.02 41.93 1pcq s PHE 8 CO 0.03 0.27 0.00 0.41 0.70 0.00 0.00 175.22 176.63 1pcq n GLY 9 N 1.61 3.40 0.22 4.36 0.00 0.18 -2.60 105.19 112.35 1pcq n GLY 9 Ca -0.16 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 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 0.61 0.08 1.61 -1.24 -1.95 -2.19 115.58 112.51 1pcq h ASN 10 Ca 0.00 -0.05 0.02 0.00 0.71 0.00 0.00 56.30 56.98 1pcq h ASN 10 Cb 0.00 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 38.85 1pcq h ASN 10 CO 0.00 0.48 -0.32 0.44 -1.29 0.00 0.00 177.43 176.74 1pcq h ASP 11 N 0.68 -0.93 -0.79 1.15 5.19 -1.90 0.23 116.42 120.05 1pcq h ASP 11 Ca 0.18 0.11 0.18 0.00 -0.62 0.00 0.00 57.03 56.89 1pcq h ASP 11 Cb -0.02 0.36 -0.12 0.00 0.18 0.00 0.00 39.33 39.74 1pcq h ASP 11 CO -0.03 -0.40 0.23 0.00 -3.12 0.00 0.00 179.24 175.92 1pcq h ALA 12 N 0.15 1.09 -0.09 3.45 0.00 -1.41 -2.46 119.26 120.00 1pcq h ALA 12 Ca 0.04 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1pcq h ALA 12 Cb 0.57 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1pcq h ALA 12 CO -0.21 -0.34 -0.21 0.00 0.00 0.00 0.00 179.25 178.48 1pcq h ARG 13 N 0.30 0.30 -0.35 0.00 3.08 -0.51 -0.63 114.38 116.57 1pcq h ARG 13 Ca 0.46 -0.21 0.07 0.00 0.07 0.00 0.00 59.98 60.38 1pcq h ARG 13 Cb 0.82 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.83 1pcq h ARG 13 CO -0.53 0.81 -0.12 0.28 -1.07 0.00 0.00 179.97 179.34 1pcq h VAL 14 N -0.17 0.57 0.13 2.04 2.07 -0.39 0.11 116.25 120.62 1pcq h VAL 14 Ca -0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1pcq h VAL 14 Cb 0.82 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1pcq h VAL 14 CO 0.05 0.00 -0.22 0.11 0.02 0.00 0.00 177.57 177.53 1pcq h LYS 15 N -0.05 -0.41 -0.94 1.57 1.79 -1.36 -1.09 116.57 116.09 1pcq h LYS 15 Ca 0.18 0.03 0.23 0.00 -2.18 0.00 0.00 60.65 58.90 1pcq h LYS 15 Cb 0.32 0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 30.99 1pcq h LYS 15 CO -0.39 -0.27 0.62 1.98 -1.08 0.00 0.00 179.45 180.31 1pcq h MET 16 N -0.42 0.34 0.03 3.15 4.05 -0.41 -1.88 114.93 119.79 1pcq h MET 16 Ca 0.02 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1pcq h MET 16 Cb 0.43 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1pcq h MET 16 CO -0.11 0.23 -0.01 1.25 0.23 0.00 0.00 176.91 178.50 1pcq h LEU 17 N 0.35 -0.03 -1.09 3.39 5.85 -0.31 -2.50 115.31 120.97 1pcq h LEU 17 Ca 0.49 -0.71 0.35 0.00 0.84 0.00 0.00 57.88 58.85 1pcq h LEU 17 Cb 1.32 0.01 -0.15 0.00 0.37 0.00 0.00 40.66 42.21 1pcq h LEU 17 CO -0.18 0.75 0.62 0.03 -0.34 0.00 0.00 178.44 179.31 1pcq h ARG 18 N -0.86 0.25 0.93 1.25 3.08 -0.66 0.14 114.38 118.50 1pcq h ARG 18 Ca -0.00 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1pcq h ARG 18 Cb 0.74 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.73 1pcq h ARG 18 CO 0.01 0.17 -0.48 0.78 -1.07 0.00 0.00 179.97 179.38 1pcq h GLY 19 N 0.26 -1.37 -0.41 0.04 0.00 -1.20 -2.47 103.07 97.93 1pcq h GLY 19 Ca 0.75 0.52 0.10 0.00 0.00 0.00 0.00 47.33 48.70 1pcq h GLY 19 CO -0.58 -0.49 -0.34 -2.08 0.00 0.00 0.00 176.54 173.06 1pcq h VAL 20 N -1.28 0.17 -0.40 4.60 2.07 -0.48 -1.69 116.25 119.24 1pcq h VAL 20 Ca -0.13 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.48 1pcq h VAL 20 Cb 0.99 0.17 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 1pcq h VAL 20 CO 0.19 0.00 -0.16 0.78 0.02 0.00 0.00 177.57 178.40 1pcq h ASN 21 N -0.17 -0.54 -0.21 0.57 -0.26 -0.78 0.50 115.58 114.68 1pcq h ASN 21 Ca 0.22 0.14 0.06 0.00 -0.56 0.00 0.00 56.30 56.16 1pcq h ASN 21 Cb 0.55 0.31 -0.07 0.00 -1.06 0.00 0.00 38.32 38.06 1pcq h ASN 21 CO -0.67 -0.19 -0.25 0.58 -1.06 0.00 0.00 177.43 175.84 1pcq h VAL 22 N -0.07 0.38 0.93 2.81 2.07 -0.83 1.46 116.25 123.01 1pcq h VAL 22 Ca 0.20 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.67 1pcq h VAL 22 Cb 0.37 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1pcq h VAL 22 CO -0.45 0.00 -0.45 0.25 0.02 0.00 0.00 177.57 176.94 1pcq h LEU 23 N -0.27 -1.06 -0.50 2.57 7.12 -1.25 -2.40 115.31 119.52 1pcq h LEU 23 Ca 0.13 0.04 0.09 0.00 0.13 0.00 0.00 57.88 58.26 1pcq h LEU 23 Cb 0.47 0.27 -0.10 0.00 -0.53 0.00 0.00 40.66 40.77 1pcq h LEU 23 CO -0.37 -0.75 -0.34 0.00 -0.13 0.00 0.00 178.44 176.85 1pcq h ALA 24 N -1.17 -0.12 -0.79 1.25 0.00 0.61 -1.41 119.26 117.62 1pcq h ALA 24 Ca -0.13 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1pcq h ALA 24 Cb 0.96 0.76 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 1pcq h ALA 24 CO 0.21 -0.71 0.52 -0.44 0.00 0.00 0.00 179.25 178.83 1pcq h ASP 25 N -0.21 0.67 0.50 0.00 3.32 0.20 0.11 116.42 121.02 1pcq h ASP 25 Ca 0.20 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 1pcq h ASP 25 Cb 0.55 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1pcq h ASP 25 CO -0.61 0.41 -0.55 0.00 -1.72 0.00 0.00 179.24 176.76 1pcq h ALA 26 N 1.60 1.06 0.19 3.45 0.00 -0.76 -3.27 119.26 121.52 1pcq h ALA 26 Ca 0.36 -0.50 -0.31 0.00 0.00 0.00 0.00 54.91 54.46 1pcq h ALA 26 Cb 0.42 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.13 1pcq h ALA 26 CO -0.14 0.69 -1.48 0.28 0.00 0.00 0.00 179.25 178.60 1pcq h VAL 27 N 0.04 1.13 -1.14 0.00 2.07 -0.21 -3.34 116.25 114.81 1pcq h VAL 27 Ca -0.00 -2.54 0.33 0.00 0.82 0.00 0.00 66.70 65.31 1pcq h VAL 27 Cb 0.98 2.89 -0.11 0.00 -1.52 0.00 0.00 31.29 33.53 1pcq h VAL 27 CO 0.07 0.79 0.72 0.11 0.02 0.00 0.00 177.57 179.29 1pcq h LYS 28 N -0.03 0.27 0.00 1.57 1.57 -0.89 -2.63 116.57 116.42 1pcq h LYS 28 Ca -0.29 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1pcq h LYS 28 Cb 1.99 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.24 1pcq h LYS 28 CO 0.18 0.18 0.00 1.33 -0.57 0.00 0.00 179.45 180.56 1pcq n VAL 29 N -4.70 1.15 0.97 0.50 0.24 -1.24 -1.60 118.33 113.66 1pcq n VAL 29 Ca 0.30 0.37 0.12 0.00 -2.04 0.00 0.00 64.34 63.09 1pcq n VAL 29 Cb 1.09 -1.27 0.09 0.00 -1.47 0.00 0.00 33.84 32.28 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 -1.84 0.00 -2.46 3.34 -2.24 -0.99 -1.06 114.28 109.03 1pcq n THR 30 Ca 0.02 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 1pcq n THR 30 Cb 0.13 1.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.79 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 -2.00 4.37 0.00 3.22 2.96 -0.63 -4.49 118.68 122.10 1pcq s LEU 31 Ca 0.26 1.97 0.00 0.00 -0.22 0.00 0.00 54.13 56.14 1pcq s LEU 31 Cb 0.19 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.31 1pcq s LEU 31 CO 0.32 -0.44 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 1pcq n GLY 32 N 3.18 0.42 0.23 7.98 0.00 -1.26 -3.61 105.19 112.13 1pcq n GLY 32 Ca 0.09 -1.90 0.03 0.00 0.00 0.00 0.00 46.02 44.24 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 0.15 -0.88 1.61 0.13 -1.92 -1.03 132.00 130.05 1pcq h PRO 33 Ca 0.00 -0.03 -0.26 0.00 -0.87 0.00 0.00 66.00 64.83 1pcq h PRO 33 Cb 0.00 -0.02 -0.16 0.00 0.13 0.00 0.00 31.00 30.95 1pcq h PRO 33 CO 0.00 0.31 0.33 1.63 -0.23 0.00 0.00 178.00 180.04 1pcq n LYS 34 N -4.28 2.74 -2.06 0.86 5.02 -1.26 -4.96 118.16 114.22 1pcq n LYS 34 Ca -0.01 -2.42 -0.38 0.00 -2.02 0.00 0.00 58.31 53.48 1pcq n LYS 34 Cb 0.27 -2.00 0.01 0.00 -0.02 0.00 0.00 35.03 33.29 1pcq n LYS 34 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1pcq s GLY 35 N -0.74 2.85 0.58 0.72 0.00 -0.39 -4.64 107.32 105.68 1pcq s GLY 35 Ca 0.44 1.13 0.07 0.00 0.00 0.00 0.00 44.72 46.36 1pcq s GLY 35 CO 0.10 1.63 0.56 0.54 0.00 0.00 0.00 173.10 175.93 1pcq n ARG 36 N -0.52 0.63 -4.09 2.90 1.74 -0.22 -4.95 116.66 112.15 1pcq n ARG 36 Ca 0.07 -3.43 -0.22 0.00 -0.77 0.00 0.00 57.85 53.51 1pcq n ARG 36 Cb 0.46 0.16 -0.04 0.00 -1.02 0.00 0.00 32.46 32.03 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 -4.45 5.64 -0.04 0.55 0.01 -1.26 -4.15 114.94 111.23 1pcq s ASN 37 Ca 0.43 -0.20 0.06 0.00 -0.71 0.00 0.00 52.86 52.43 1pcq s ASN 37 Cb -0.03 -1.47 -0.02 0.00 0.41 0.00 0.00 41.25 40.13 1pcq s ASN 37 CO 0.27 -0.04 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.92 1pcq s VAL 38 N -2.11 2.44 -0.25 1.60 1.01 -0.72 -4.96 120.40 117.41 1pcq s VAL 38 Ca 0.33 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 1pcq s VAL 38 Cb -0.08 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1pcq s VAL 38 CO 0.26 0.58 0.22 -0.69 0.00 0.00 0.00 175.10 175.46 1pcq s VAL 39 N -0.53 5.31 -0.31 2.92 1.01 -1.26 -1.91 120.40 125.64 1pcq s VAL 39 Ca 0.07 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 1pcq s VAL 39 Cb -0.11 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.76 1pcq s VAL 39 CO 0.01 0.30 0.02 -0.76 0.00 0.00 0.00 175.10 174.66 1pcq s LEU 40 N 1.33 3.99 0.89 3.92 1.43 0.30 -4.95 118.68 125.59 1pcq s LEU 40 Ca 0.10 -1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 51.81 1pcq s LEU 40 Cb -0.14 -1.73 0.11 0.00 0.03 0.00 0.00 46.19 44.45 1pcq s LEU 40 CO 0.07 -0.28 1.03 -0.67 0.23 0.00 0.00 176.35 176.73 1pcq n ASP 41 N 4.64 0.10 -3.15 2.29 2.03 -1.26 -2.05 116.55 119.15 1pcq n ASP 41 Ca -0.13 0.45 0.04 0.00 0.52 0.00 0.00 54.79 55.68 1pcq n ASP 41 Cb 0.43 -1.44 -0.00 0.00 -0.72 0.00 0.00 41.12 39.39 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 -4.30 0.45 0.09 -0.67 1.02 -1.26 -4.87 119.74 110.21 1pcq s LYS 42 Ca 0.67 0.50 -0.27 0.00 0.02 0.00 0.00 55.97 56.89 1pcq s LYS 42 Cb -0.25 0.24 -0.10 0.00 -0.52 0.00 0.00 37.83 37.20 1pcq s LYS 42 CO 0.58 -0.79 1.44 0.66 -0.92 0.00 0.00 175.35 176.32 1pcq h SER 43 N 7.83 -1.40 0.00 2.83 4.64 -1.95 -3.02 113.55 122.48 1pcq h SER 43 Ca -0.06 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1pcq h SER 43 Cb 1.18 0.55 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1pcq h SER 43 CO 0.10 -0.38 0.00 0.49 -0.87 0.00 0.00 176.83 176.16 1pcq n PHE 44 N -4.86 0.00 -1.38 4.77 3.72 -1.26 -4.74 117.46 113.70 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 0.30 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 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 -0.10 4.67 3.82 1.37 0.00 -1.14 -5.12 105.19 108.69 1pcq n GLY 45 Ca 0.00 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.13 2.82 1.15 4.61 0.00 -1.26 -4.73 121.76 122.23 1pcq s ALA 46 Ca 0.00 0.27 -0.17 0.00 0.00 0.00 0.00 51.96 52.06 1pcq s ALA 46 Cb 0.00 -3.19 0.17 0.00 0.00 0.00 0.00 23.12 20.10 1pcq s ALA 46 CO 0.00 -0.74 0.29 -2.30 0.00 0.00 0.00 175.76 173.01 1pcq n PRO 47 N -2.15 -2.02 -5.16 0.00 -0.02 -1.26 -4.70 135.00 119.70 1pcq n PRO 47 Ca 0.08 -0.57 -0.31 0.00 -2.02 0.00 0.00 63.50 60.68 1pcq n PRO 47 Cb 0.53 -1.82 -0.17 0.00 -0.02 0.00 0.00 33.50 32.03 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 -2.27 1.95 -0.15 3.45 2.01 -0.87 -4.94 115.64 114.82 1pcq s THR 48 Ca 0.59 -0.97 -0.08 0.00 0.31 0.00 0.00 61.69 61.54 1pcq s THR 48 Cb -0.15 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 1pcq s THR 48 CO 0.65 0.54 0.13 -0.63 -0.69 0.00 0.00 174.62 174.62 1pcq s ILE 49 N 0.22 5.41 -0.19 1.82 1.09 -1.26 -0.54 121.20 127.75 1pcq s ILE 49 Ca -0.14 0.18 -0.21 0.00 -1.10 0.00 0.00 60.65 59.38 1pcq s ILE 49 Cb -0.16 -3.40 0.06 0.00 -1.06 0.00 0.00 42.46 37.89 1pcq s ILE 49 CO 0.07 0.55 0.57 0.28 -0.10 0.00 0.00 174.94 176.30 1pcq s THR 50 N -0.46 0.00 -0.80 2.92 -1.32 -0.80 -4.34 115.64 110.85 1pcq s THR 50 Ca 0.12 -0.03 0.22 0.00 -1.21 0.00 0.00 61.69 60.80 1pcq s THR 50 Cb -0.12 -0.80 -0.17 0.00 -1.51 0.00 0.00 72.50 69.90 1pcq s THR 50 CO 0.02 -0.01 0.99 1.17 -2.21 0.00 0.00 174.62 174.57 1pcq n LYS 51 N 2.54 0.15 -2.43 7.08 4.81 -1.26 -1.76 118.16 127.28 1pcq n LYS 51 Ca -0.14 -0.02 -0.42 0.00 -0.87 0.00 0.00 58.31 56.85 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 -3.41 6.28 0.27 3.14 2.15 -1.26 -4.82 116.67 119.02 1pcq s ASP 52 Ca 0.06 0.40 -0.02 0.00 0.43 0.00 0.00 52.55 53.42 1pcq s ASP 52 Cb 0.16 -2.55 0.59 0.00 -0.30 0.00 0.00 42.92 40.82 1pcq s ASP 52 CO 0.82 -1.56 1.64 1.23 -0.17 0.00 0.00 175.17 177.13 1pcq h GLY 53 N 12.51 1.11 1.58 2.66 0.00 -1.92 -0.18 103.07 118.85 1pcq h GLY 53 Ca -0.26 0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1pcq h GLY 53 CO 1.15 -0.34 -0.19 -0.24 0.00 0.00 0.00 176.54 176.92 1pcq h VAL 54 N 0.15 1.25 -0.44 4.60 3.04 -1.86 -1.93 116.25 121.06 1pcq h VAL 54 Ca 0.49 -1.16 -0.05 0.00 -1.01 0.00 0.00 66.70 64.98 1pcq h VAL 54 Cb 0.94 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 31.45 1pcq h VAL 54 CO -0.68 0.37 0.09 0.28 -1.01 0.00 0.00 177.57 176.62 1pcq h SER 55 N 0.45 0.68 -0.37 3.17 0.02 -1.43 -0.36 113.55 115.71 1pcq h SER 55 Ca 0.07 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1pcq h SER 55 Cb 0.59 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1pcq h SER 55 CO 0.04 0.75 0.22 0.58 -1.14 0.00 0.00 176.83 177.29 1pcq h VAL 56 N 0.58 1.06 0.22 2.27 2.07 -1.41 -3.26 116.25 117.78 1pcq h VAL 56 Ca 0.13 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1pcq h VAL 56 Cb 0.35 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1pcq h VAL 56 CO 0.01 0.08 -0.18 0.00 0.02 0.00 0.00 177.57 177.50 1pcq h ALA 57 N 1.15 -0.39 0.00 1.67 0.00 -0.52 -1.95 119.26 119.23 1pcq h ALA 57 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pcq h ALA 57 Cb -0.02 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1pcq h ALA 57 CO -0.05 -0.74 0.23 0.54 0.00 0.00 0.00 179.25 179.23 1pcq n ARG 58 N -5.30 0.09 0.00 0.00 1.74 -0.23 -1.03 116.66 111.94 1pcq n ARG 58 Ca -0.08 0.56 0.11 0.00 -0.77 0.00 0.00 57.85 57.66 1pcq n ARG 58 Cb 0.21 -2.02 -0.12 0.00 -1.02 0.00 0.00 32.46 29.51 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 -2.02 0.47 -2.56 5.56 -0.58 -0.73 -4.93 120.64 115.84 1pcq n GLU 59 Ca -0.01 -0.11 -0.42 0.00 -0.42 0.00 0.00 57.16 56.20 1pcq n GLU 59 Cb 0.25 -1.55 -0.03 0.00 -0.57 0.00 0.00 31.44 29.54 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 -3.36 4.46 -0.11 -3.67 -1.09 -0.20 -4.99 121.20 112.26 1pcq s ILE 60 Ca -0.03 1.77 -0.05 0.00 -2.23 0.00 0.00 60.65 60.11 1pcq s ILE 60 Cb 0.14 -4.13 0.05 0.00 -1.58 0.00 0.00 42.46 36.94 1pcq s ILE 60 CO 0.88 0.07 0.25 -0.70 -1.23 0.00 0.00 174.94 174.20 1pcq s GLU 61 N 1.61 0.20 0.34 2.79 2.12 -1.26 -4.86 118.70 119.64 1pcq s GLU 61 Ca 0.54 0.55 0.07 0.00 0.36 0.00 0.00 54.97 56.50 1pcq s GLU 61 Cb -0.24 -0.11 -0.02 0.00 0.26 0.00 0.00 34.13 34.02 1pcq s GLU 61 CO 0.24 -0.18 0.32 -0.51 -0.54 0.00 0.00 175.26 174.60 1pcq s LEU 62 N 1.38 3.64 -0.16 2.70 2.01 -1.26 -5.05 118.68 121.94 1pcq s LEU 62 Ca -0.08 -0.46 -0.20 0.00 0.01 0.00 0.00 54.13 53.39 1pcq s LEU 62 Cb -0.11 -2.28 -0.23 0.00 0.01 0.00 0.00 46.19 43.58 1pcq s LEU 62 CO -0.09 -0.38 0.42 -0.08 1.01 0.00 0.00 176.35 177.24 1pcq h GLU 63 N 1.19 0.09 -6.27 1.70 4.81 -2.00 -3.43 114.58 110.67 1pcq h GLU 63 Ca -0.45 -0.15 -0.56 0.00 -0.13 0.00 0.00 59.36 58.08 1pcq h GLU 63 Cb 1.25 0.06 0.02 0.00 0.63 0.00 0.00 28.75 30.71 1pcq h GLU 63 CO 0.57 1.07 1.27 -3.47 -0.73 0.00 0.00 179.01 177.72 1pcq n ASP 64 N -4.26 3.86 0.26 1.04 4.64 -1.26 -4.86 116.55 115.97 1pcq n ASP 64 Ca -0.26 0.78 0.10 0.00 -1.38 0.00 0.00 54.79 54.02 1pcq n ASP 64 Cb 0.73 -1.50 0.68 0.00 -1.04 0.00 0.00 41.12 39.98 1pcq n ASP 64 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1pcq h LYS 65 N 11.24 0.00 0.02 -0.67 1.79 -1.92 0.59 116.57 127.62 1pcq h LYS 65 Ca -0.48 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 57.94 1pcq h LYS 65 Cb 1.25 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1pcq h LYS 65 CO 0.95 0.08 -0.28 0.74 -1.08 0.00 0.00 179.45 179.86 1pcq h PHE 66 N 0.00 0.09 -0.58 -1.35 0.04 -1.95 -2.99 116.94 110.20 1pcq h PHE 66 Ca -0.00 -0.06 0.06 0.00 2.80 0.00 0.00 57.97 60.77 1pcq h PHE 66 Cb 0.17 -0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.26 1pcq h PHE 66 CO 0.00 1.11 0.28 0.93 -0.60 0.00 0.00 178.31 180.02 1pcq h GLU 67 N -0.90 0.50 -0.80 1.51 5.08 -1.59 0.63 114.58 119.01 1pcq h GLU 67 Ca -0.06 -0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.46 1pcq h GLU 67 Cb 1.14 -0.11 -0.14 0.00 0.50 0.00 0.00 28.75 30.14 1pcq h GLU 67 CO 0.00 0.33 0.03 -0.97 -1.00 0.00 0.00 179.01 177.40 1pcq h ASN 68 N 0.51 -0.32 -0.55 1.42 -1.24 -0.95 -1.50 115.58 112.96 1pcq h ASN 68 Ca 0.27 0.21 -0.01 0.00 0.71 0.00 0.00 56.30 57.47 1pcq h ASN 68 Cb 0.22 0.35 -0.03 0.00 0.73 0.00 0.00 38.32 39.60 1pcq h ASN 68 CO -0.21 -0.19 0.30 0.24 -1.29 0.00 0.00 177.43 176.28 1pcq h MET 69 N 0.11 0.76 -0.11 6.67 2.86 -0.74 0.37 114.93 124.85 1pcq h MET 69 Ca 0.45 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 58.02 1pcq h MET 69 Cb 0.82 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 32.28 1pcq h MET 69 CO -0.69 0.59 -0.42 0.78 1.06 0.00 0.00 176.91 178.22 1pcq h GLY 70 N 0.73 -1.20 0.72 8.32 0.00 -0.73 -2.12 103.07 108.80 1pcq h GLY 70 Ca 0.19 0.68 0.06 0.00 0.00 0.00 0.00 47.33 48.27 1pcq h GLY 70 CO -0.03 -0.29 0.53 0.00 0.00 0.00 0.00 176.54 176.76 1pcq h ALA 71 N -0.55 1.18 0.00 3.60 0.00 -0.79 -2.43 119.26 120.28 1pcq h ALA 71 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pcq h ALA 71 Cb 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1pcq h ALA 71 CO -0.34 0.28 0.00 1.96 0.00 0.00 0.00 179.25 181.14 1pcq h GLN 72 N 0.97 0.00 0.00 0.00 1.08 0.19 -1.29 115.11 116.06 1pcq h GLN 72 Ca 0.38 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.45 1pcq h GLN 72 Cb 0.17 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 1pcq h GLN 72 CO -0.17 0.00 -0.81 0.52 -0.95 0.00 0.00 178.83 177.42 1pcq h MET 73 N 0.00 0.00 -0.13 1.46 2.86 -0.91 -3.34 114.93 114.87 1pcq h MET 73 Ca 0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1pcq h MET 73 Cb 0.34 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1pcq h MET 73 CO 0.00 0.70 0.09 -0.39 1.06 0.00 0.00 176.91 178.37 1pcq h VAL 74 N -1.00 0.93 -0.10 -2.22 -1.51 -1.50 -1.74 116.25 109.11 1pcq h VAL 74 Ca -0.19 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.31 1pcq h VAL 74 Cb 0.98 0.93 -0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1pcq h VAL 74 CO -0.12 0.00 0.46 0.50 -1.23 0.00 0.00 177.57 177.19 1pcq h LYS 75 N 0.00 0.00 0.00 5.19 3.64 -1.35 0.89 116.57 124.93 1pcq h LYS 75 Ca 0.06 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1pcq h LYS 75 Cb 0.25 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1pcq h LYS 75 CO -0.00 0.00 -0.47 1.49 -2.27 0.00 0.00 179.45 178.20 1pcq h GLU 76 N 0.00 0.00 0.29 1.90 4.81 -1.48 -1.95 114.58 118.14 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 0.98 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1pcq h GLU 76 CO -0.00 0.24 -0.14 -0.39 -0.73 0.00 0.00 179.01 177.99 1pcq h VAL 77 N 0.00 0.72 -0.57 0.32 -1.51 -0.99 0.10 116.25 114.33 1pcq h VAL 77 Ca -0.02 -0.63 0.05 0.00 -1.23 0.00 0.00 66.70 64.87 1pcq h VAL 77 Cb 1.22 1.05 -0.03 0.00 -2.13 0.00 0.00 31.29 31.40 1pcq h VAL 77 CO 0.03 0.12 0.38 0.00 -1.23 0.00 0.00 177.57 176.87 1pcq h ALA 78 N -0.18 1.81 -0.14 5.19 0.00 -1.62 0.55 119.26 124.87 1pcq h ALA 78 Ca -0.04 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1pcq h ALA 78 Cb 0.50 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1pcq h ALA 78 CO 0.06 0.10 -0.47 1.03 0.00 0.00 0.00 179.25 179.98 1pcq h SER 79 N 0.56 0.66 -0.08 0.00 0.87 -1.18 -2.96 113.55 111.42 1pcq h SER 79 Ca 0.24 -0.60 -0.03 0.00 -1.23 0.00 0.00 61.79 60.17 1pcq h SER 79 Cb 0.24 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1pcq h SER 79 CO -0.07 1.15 -0.05 0.50 -0.53 0.00 0.00 176.83 177.83 1pcq h LYS 80 N 0.21 0.18 -0.94 2.24 3.11 0.35 -2.85 116.57 118.88 1pcq h LYS 80 Ca -0.02 -0.09 0.18 0.00 -2.81 0.00 0.00 60.65 57.91 1pcq h LYS 80 Cb 1.10 -0.00 -0.17 0.00 -1.00 0.00 0.00 32.23 32.15 1pcq h LYS 80 CO 0.10 0.57 -0.28 0.00 -2.81 0.00 0.00 179.45 177.03 1pcq h ALA 81 N 0.61 0.47 -0.82 5.00 0.00 -1.04 -0.46 119.26 123.03 1pcq h ALA 81 Ca 0.02 0.34 0.04 0.00 0.00 0.00 0.00 54.91 55.31 1pcq h ALA 81 Cb 0.52 0.79 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1pcq h ALA 81 CO 0.01 -0.46 0.51 -0.97 0.00 0.00 0.00 179.25 178.35 1pcq h ASN 82 N -0.01 0.83 0.77 0.00 -0.73 -1.36 0.65 115.58 115.73 1pcq h ASN 82 Ca 0.42 0.01 -0.10 0.00 1.87 0.00 0.00 56.30 58.49 1pcq h ASN 82 Cb 0.66 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 39.07 1pcq h ASN 82 CO -0.96 0.55 -0.47 0.44 -0.37 0.00 0.00 177.43 176.62 1pcq h ASP 83 N 0.97 0.00 0.00 1.15 3.32 -0.87 -2.72 116.42 118.27 1pcq h ASP 83 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1pcq h ASP 83 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1pcq h ASP 83 CO -0.14 0.47 -0.62 0.00 -1.72 0.00 0.00 179.24 177.23 1pcq n ALA 84 N -2.34 0.54 0.02 3.45 0.00 -0.95 -4.80 120.51 116.43 1pcq n ALA 84 Ca -0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 53.44 52.89 1pcq n ALA 84 Cb 0.55 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 20.01 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 -1.13 -0.21 0.00 0.00 0.00 -1.02 -3.49 119.26 113.41 1pcq h ALA 85 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pcq h ALA 85 Cb 0.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1pcq h ALA 85 CO 0.00 -0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.46 1pcq n GLY 86 N 1.33 0.96 3.68 0.00 0.00 -1.03 -4.70 105.19 105.44 1pcq n GLY 86 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.78 0.21 0.00 1.61 -1.08 -1.26 -4.75 116.67 109.62 1pcq s ASP 87 Ca 0.00 -1.13 0.00 0.00 -0.52 0.00 0.00 52.55 50.90 1pcq s ASP 87 Cb 0.00 0.73 0.00 0.00 -1.46 0.00 0.00 42.92 42.19 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 -0.50 0.74 0.31 2.66 0.00 -1.26 -4.66 105.19 102.47 1pcq n GLY 88 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 1.20 -0.13 2.61 1.35 -1.91 0.16 112.91 116.19 1pcq h THR 89 Ca 0.00 -0.62 -0.03 0.00 -0.55 0.00 0.00 66.41 65.21 1pcq h THR 89 Cb 0.00 0.56 -0.00 0.00 -1.73 0.00 0.00 68.15 66.98 1pcq h THR 89 CO 0.00 0.24 -0.04 0.74 -0.25 0.00 0.00 175.52 176.22 1pcq h THR 90 N 0.77 1.29 0.49 6.82 2.02 -1.90 -1.69 112.91 120.70 1pcq h THR 90 Ca 0.18 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1pcq h THR 90 Cb 0.16 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1pcq h THR 90 CO -0.02 0.29 -0.50 0.74 0.37 0.00 0.00 175.52 176.40 1pcq h THR 91 N -0.06 0.00 -0.89 3.16 2.02 -1.80 0.60 112.91 115.95 1pcq h THR 91 Ca 0.03 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.34 1pcq h THR 91 Cb 0.47 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.74 1pcq h THR 91 CO 0.01 0.00 -0.38 0.00 0.37 0.00 0.00 175.52 175.52 1pcq n ALA 92 N -2.81 -0.20 -0.31 6.16 0.00 0.50 -0.37 120.51 123.49 1pcq n ALA 92 Ca -0.12 0.86 -0.02 0.00 0.00 0.00 0.00 53.44 54.16 1pcq n ALA 92 Cb 0.46 -0.34 0.11 0.00 0.00 0.00 0.00 19.45 19.67 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 1.13 0.00 0.00 2.02 -0.53 -0.97 112.91 114.56 1pcq h THR 93 Ca 0.28 -0.36 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 1pcq h THR 93 Cb 0.50 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1pcq h THR 93 CO -0.87 0.19 -0.42 0.58 0.37 0.00 0.00 175.52 175.37 1pcq h VAL 94 N 1.04 1.28 0.04 3.16 2.07 0.16 -1.60 116.25 122.40 1pcq h VAL 94 Ca 0.34 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1pcq h VAL 94 Cb 0.02 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1pcq h VAL 94 CO -0.12 0.41 -0.02 -0.07 0.02 0.00 0.00 177.57 177.80 1pcq h LEU 95 N 0.00 -0.04 -0.65 2.57 3.38 -0.30 -3.04 115.31 117.22 1pcq h LEU 95 Ca -0.00 -0.60 0.09 0.00 0.09 0.00 0.00 57.88 57.45 1pcq h LEU 95 Cb 0.76 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 1pcq h LEU 95 CO 0.06 0.61 0.30 0.00 0.09 0.00 0.00 178.44 179.49 1pcq h ALA 96 N 0.16 0.87 0.00 1.53 0.00 -1.05 0.27 119.26 121.04 1pcq h ALA 96 Ca -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1pcq h ALA 96 Cb 0.64 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1pcq h ALA 96 CO 0.01 -0.10 -0.04 -0.56 0.00 0.00 0.00 179.25 178.55 1pcq h GLN 97 N 0.53 0.00 0.04 0.00 -0.00 -1.35 -2.04 115.11 112.29 1pcq h GLN 97 Ca 0.32 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.79 1pcq h GLN 97 Cb 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.81 1pcq h GLN 97 CO -0.27 0.04 -0.94 0.00 -0.00 0.00 0.00 178.83 177.67 1pcq h ALA 98 N 1.96 0.15 -0.59 0.06 0.00 -0.43 -1.72 119.26 118.69 1pcq h ALA 98 Ca -0.00 -0.95 0.04 0.00 0.00 0.00 0.00 54.91 54.00 1pcq h ALA 98 Cb 0.21 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1pcq h ALA 98 CO 0.01 0.53 0.34 0.82 0.00 0.00 0.00 179.25 180.95 1pcq h ILE 99 N -0.74 1.01 0.12 0.00 2.04 -0.92 -1.81 117.51 117.21 1pcq h ILE 99 Ca -0.23 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1pcq h ILE 99 Cb 1.38 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1pcq h ILE 99 CO -0.05 0.12 -0.06 0.40 0.00 0.00 0.00 178.15 178.56 1pcq h ILE 100 N 0.65 0.89 -0.78 -0.67 2.04 -1.42 0.69 117.51 118.91 1pcq h ILE 100 Ca 0.25 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 66.15 1pcq h ILE 100 Cb 0.09 0.91 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 1pcq h ILE 100 CO -0.14 0.01 0.45 0.74 0.00 0.00 0.00 178.15 179.21 1pcq h THR 101 N -0.18 0.97 0.08 -0.27 2.02 -1.07 0.18 112.91 114.64 1pcq h THR 101 Ca -0.02 -0.28 -0.18 0.00 0.77 0.00 0.00 66.41 66.71 1pcq h THR 101 Cb 0.14 0.09 0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1pcq h THR 101 CO 0.03 0.15 -0.76 -0.33 0.37 0.00 0.00 175.52 174.97 1pcq h GLU 102 N 0.80 0.37 -0.09 6.66 4.39 -1.03 -2.85 114.58 122.84 1pcq h GLU 102 Ca 0.36 -0.51 0.01 0.00 0.34 0.00 0.00 59.36 59.56 1pcq h GLU 102 Cb 0.25 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1pcq h GLU 102 CO -0.20 1.20 -0.18 0.78 -1.16 0.00 0.00 179.01 179.44 1pcq h GLY 103 N -0.20 -1.53 0.49 -3.84 0.00 0.70 -2.04 103.07 96.65 1pcq h GLY 103 Ca -0.12 0.74 0.20 0.00 0.00 0.00 0.00 47.33 48.15 1pcq h GLY 103 CO 0.15 -0.50 0.54 1.41 0.00 0.00 0.00 176.54 178.14 1pcq h LEU 104 N -0.16 0.15 -1.17 3.11 3.38 -1.04 0.75 115.31 120.32 1pcq h LEU 104 Ca 0.02 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1pcq h LEU 104 Cb 0.21 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1pcq h LEU 104 CO -0.17 0.06 -0.23 0.50 0.09 0.00 0.00 178.44 178.70 1pcq h LYS 105 N 0.15 0.29 0.07 1.13 3.64 -1.14 -1.01 116.57 119.70 1pcq h LYS 105 Ca 0.38 -0.09 -0.27 0.00 -1.27 0.00 0.00 60.65 59.40 1pcq h LYS 105 Cb 1.28 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 33.10 1pcq h LYS 105 CO -0.06 0.51 -1.08 0.00 -2.27 0.00 0.00 179.45 176.55 1pcq h ALA 106 N 1.50 0.03 -0.74 5.00 0.00 0.11 -2.96 119.26 122.21 1pcq h ALA 106 Ca 0.04 -0.72 0.08 0.00 0.00 0.00 0.00 54.91 54.32 1pcq h ALA 106 Cb 0.55 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1pcq h ALA 106 CO 0.04 0.62 0.48 0.28 0.00 0.00 0.00 179.25 180.67 1pcq h VAL 107 N 0.22 0.97 0.00 0.00 2.07 -0.71 0.42 116.25 119.22 1pcq h VAL 107 Ca -0.16 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1pcq h VAL 107 Cb 1.76 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1pcq h VAL 107 CO 0.21 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.93 1pcq n ALA 108 N -2.46 2.00 1.47 1.67 0.00 -0.42 -2.27 120.51 120.51 1pcq n ALA 108 Ca 0.12 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1pcq n ALA 108 Cb 0.29 -1.35 0.51 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.50 2.64 -0.07 0.00 0.00 0.15 -4.91 120.51 116.83 1pcq n ALA 109 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1pcq n ALA 109 Cb 0.26 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 1.20 0.51 3.74 0.00 0.00 -0.96 -5.07 105.19 104.59 1pcq n GLY 110 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1pcq n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pcq s MET 111 N -0.93 2.59 -0.47 1.61 1.00 -1.14 -4.97 119.30 116.99 1pcq s MET 111 Ca 0.00 1.78 -0.26 0.00 0.00 0.00 0.00 55.69 57.21 1pcq s MET 111 Cb 0.00 -1.89 0.03 0.00 0.00 0.00 0.00 34.83 32.97 1pcq s MET 111 CO 0.00 -1.49 0.94 1.21 0.00 0.00 0.00 175.02 175.68 1pcq s ASN 112 N -1.85 6.49 0.31 3.03 2.47 -1.26 -4.63 114.94 119.50 1pcq s ASN 112 Ca 0.76 0.09 0.05 0.00 0.42 0.00 0.00 52.86 54.17 1pcq s ASN 112 Cb -0.29 -2.46 0.68 0.00 -1.45 0.00 0.00 41.25 37.73 1pcq s ASN 112 CO 0.39 -1.08 1.83 -0.65 -3.72 0.00 0.00 177.10 173.86 1pcq h PRO 113 N 9.12 0.83 0.00 0.43 0.11 -1.93 0.14 132.00 140.69 1pcq h PRO 113 Ca -0.24 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1pcq h PRO 113 Cb 1.07 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1pcq h PRO 113 CO 1.04 0.55 0.00 1.98 -0.21 0.00 0.00 178.00 181.36 1pcq h MET 114 N 0.85 0.00 0.13 1.05 4.05 -1.92 -0.69 114.93 118.40 1pcq h MET 114 Ca 0.51 0.00 -0.35 0.00 -0.28 0.00 0.00 59.70 59.58 1pcq h MET 114 Cb 0.68 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1pcq h MET 114 CO -0.28 0.00 -1.85 -0.44 0.23 0.00 0.00 176.91 174.57 1pcq h ASP 115 N 0.00 0.44 -0.80 1.39 3.32 -1.35 -3.02 116.42 116.40 1pcq h ASP 115 Ca 0.00 -0.82 0.06 0.00 0.02 0.00 0.00 57.03 56.29 1pcq h ASP 115 Cb 0.35 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.69 1pcq h ASP 115 CO 0.00 1.72 0.49 -0.07 -1.72 0.00 0.00 179.24 179.66 1pcq h LEU 116 N 0.08 0.76 -0.00 1.55 3.38 -0.97 -0.13 115.31 119.98 1pcq h LEU 116 Ca -0.37 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.65 1pcq h LEU 116 Cb 2.05 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.63 1pcq h LEU 116 CO 0.12 0.49 -0.18 0.50 0.09 0.00 0.00 178.44 179.47 1pcq h LYS 117 N 0.90 -0.28 -0.52 1.13 3.64 -1.23 -1.24 116.57 118.97 1pcq h LYS 117 Ca 0.35 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.81 1pcq h LYS 117 Cb 0.16 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1pcq h LYS 117 CO -0.17 -0.19 0.35 0.00 -2.27 0.00 0.00 179.45 177.17 1pcq h ARG 118 N -0.29 0.45 0.35 1.90 3.08 -1.15 0.35 114.38 119.07 1pcq h ARG 118 Ca 0.06 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1pcq h ARG 118 Cb 0.37 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1pcq h ARG 118 CO -0.17 0.30 -0.17 0.78 -1.07 0.00 0.00 179.97 179.64 1pcq h GLY 119 N 0.47 -0.49 -0.85 0.04 0.00 -0.64 -1.55 103.07 100.05 1pcq h GLY 119 Ca 0.23 0.18 0.12 0.00 0.00 0.00 0.00 47.33 47.86 1pcq h GLY 119 CO -0.06 -0.18 -0.36 1.39 0.00 0.00 0.00 176.54 177.33 1pcq n ILE 120 N -3.81 -0.47 -0.15 2.60 5.41 -0.50 -0.45 119.36 121.98 1pcq n ILE 120 Ca -0.06 2.00 -0.08 0.00 1.00 0.00 0.00 62.75 65.61 1pcq n ILE 120 Cb 0.19 -2.61 0.01 0.00 -0.71 0.00 0.00 39.64 36.52 1pcq n ILE 120 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1pcq h ASP 121 N 0.00 0.55 -0.58 4.38 3.32 -0.91 0.09 116.42 123.26 1pcq h ASP 121 Ca 0.27 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1pcq h ASP 121 Cb 0.48 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1pcq h ASP 121 CO -0.83 0.45 0.29 0.50 -1.72 0.00 0.00 179.24 177.92 1pcq h LYS 122 N 0.60 0.83 -0.51 3.56 3.64 -0.12 -0.68 116.57 123.88 1pcq h LYS 122 Ca 0.16 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1pcq h LYS 122 Cb 0.01 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.63 1pcq h LYS 122 CO -0.03 0.67 0.24 0.00 -2.27 0.00 0.00 179.45 178.07 1pcq h ALA 123 N 1.12 0.66 -0.71 5.00 0.00 -0.08 -2.47 119.26 122.78 1pcq h ALA 123 Ca 0.20 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1pcq h ALA 123 Cb 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1pcq h ALA 123 CO -0.03 -0.12 0.34 0.28 0.00 0.00 0.00 179.25 179.72 1pcq h VAL 124 N 0.47 1.23 -0.01 0.00 2.07 -0.59 -0.56 116.25 118.87 1pcq h VAL 124 Ca 0.23 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1pcq h VAL 124 Cb 0.17 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1pcq h VAL 124 CO -0.18 0.28 -0.01 0.74 0.02 0.00 0.00 177.57 178.41 1pcq h THR 125 N 0.99 1.01 0.11 2.57 2.02 -0.69 -0.06 112.91 118.86 1pcq h THR 125 Ca 0.24 -0.06 -0.19 0.00 0.77 0.00 0.00 66.41 67.17 1pcq h THR 125 Cb 0.13 1.02 0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1pcq h THR 125 CO -0.03 0.02 -0.92 0.00 0.37 0.00 0.00 175.52 174.96 1pcq h ALA 126 N 1.98 0.02 -0.79 6.16 0.00 -1.08 -2.82 119.26 122.73 1pcq h ALA 126 Ca 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 54.91 54.12 1pcq h ALA 126 Cb 0.03 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1pcq h ALA 126 CO 0.00 0.49 0.52 0.00 0.00 0.00 0.00 179.25 180.26 1pcq h ALA 127 N -0.00 1.52 -0.44 0.00 0.00 -0.62 -0.12 119.26 119.59 1pcq h ALA 127 Ca -0.19 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1pcq h ALA 127 Cb 1.58 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1pcq h ALA 127 CO 0.08 0.40 0.01 0.28 0.00 0.00 0.00 179.25 180.02 1pcq h VAL 128 N 0.98 1.26 -0.69 0.00 2.07 -1.04 -1.03 116.25 117.80 1pcq h VAL 128 Ca 0.32 -1.01 0.06 0.00 0.82 0.00 0.00 66.70 66.88 1pcq h VAL 128 Cb 0.05 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1pcq h VAL 128 CO -0.09 0.35 0.40 -0.33 0.02 0.00 0.00 177.57 177.91 1pcq h GLU 129 N 0.62 0.71 -0.45 1.57 4.39 -1.08 -1.81 114.58 118.53 1pcq h GLU 129 Ca 0.13 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 1pcq h GLU 129 Cb 0.47 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1pcq h GLU 129 CO 0.02 0.47 0.08 0.93 -1.16 0.00 0.00 179.01 179.35 1pcq h GLU 130 N 0.74 0.74 -1.00 2.33 4.39 -0.65 -2.71 114.58 118.41 1pcq h GLU 130 Ca 0.31 -0.19 0.03 0.00 0.34 0.00 0.00 59.36 59.85 1pcq h GLU 130 Cb 0.17 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 1pcq h GLU 130 CO -0.17 0.75 0.66 -0.07 -1.16 0.00 0.00 179.01 179.02 1pcq h LEU 131 N 0.60 1.10 -1.83 1.33 3.38 -0.99 -0.92 115.31 117.98 1pcq h LEU 131 Ca 0.14 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1pcq h LEU 131 Cb 0.37 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1pcq h LEU 131 CO 0.01 0.76 0.26 0.11 0.09 0.00 0.00 178.44 179.67 1pcq h LYS 132 N 1.28 0.20 0.04 1.13 6.56 -1.02 -1.17 116.57 123.58 1pcq h LYS 132 Ca 0.39 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.97 1pcq h LYS 132 Cb -0.02 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.59 1pcq h LYS 132 CO -0.12 0.13 -0.02 0.00 -2.06 0.00 0.00 179.45 177.39 1pcq h ALA 133 N 1.80 -0.05 -0.44 3.86 0.00 -0.98 -3.27 119.26 120.18 1pcq h ALA 133 Ca 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1pcq h ALA 133 Cb 0.42 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1pcq h ALA 133 CO -0.03 -0.22 0.13 -0.07 0.00 0.00 0.00 179.25 179.06 1pcq h LEU 134 N -0.67 0.59 -9.45 0.00 4.07 -1.14 -3.44 115.31 105.27 1pcq h LEU 134 Ca -0.01 -0.08 -0.60 0.00 0.08 0.00 0.00 57.88 57.27 1pcq h LEU 134 Cb 0.59 -0.15 0.05 0.00 1.08 0.00 0.00 40.66 42.24 1pcq h LEU 134 CO 0.01 0.57 0.77 -0.24 -1.08 0.00 0.00 178.44 178.46 1pcq n SER 135 N -4.33 2.89 -4.55 -0.43 2.88 -0.47 -4.87 113.62 104.75 1pcq n SER 135 Ca 0.03 1.08 -0.31 0.00 -1.33 0.00 0.00 58.87 58.34 1pcq n SER 135 Cb 0.18 -1.38 -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 1.08 3.32 0.97 2.46 -7.23 -1.02 -4.90 120.40 115.08 1pcq s VAL 136 Ca 0.81 -1.03 -0.13 0.00 -1.81 0.00 0.00 61.98 59.83 1pcq s VAL 136 Cb -0.72 -2.46 0.08 0.00 0.56 0.00 0.00 36.38 33.83 1pcq s VAL 136 CO 0.40 0.30 0.56 -2.65 -0.31 0.00 0.00 175.10 173.41 1pcq n PRO 137 N 1.33 -0.53 -3.48 4.82 -0.02 -1.26 -2.07 135.00 133.80 1pcq n PRO 137 Ca -0.15 -0.11 -0.23 0.00 -2.02 0.00 0.00 63.50 60.99 1pcq n PRO 137 Cb 0.52 -1.97 -0.12 0.00 -0.02 0.00 0.00 33.50 31.91 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 5.28 1.85 -4.77 0.00 3.41 -1.26 -4.39 113.62 113.75 1pcq n SER 139 Ca -0.04 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.17 1pcq n SER 139 Cb 0.45 0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 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 -2.31 6.89 0.34 4.04 3.84 -1.26 -4.94 116.67 123.27 1pcq s ASP 140 Ca 0.00 2.36 0.14 0.00 -0.00 0.00 0.00 52.55 55.04 1pcq s ASP 140 Cb 0.00 -2.62 1.08 0.00 -1.38 0.00 0.00 42.92 39.99 1pcq s ASP 140 CO 0.00 -0.42 1.66 0.28 -0.00 0.00 0.00 175.17 176.69 1pcq h SER 141 N 3.25 0.46 -0.54 2.11 0.02 -1.97 -1.99 113.55 114.88 1pcq h SER 141 Ca -0.48 0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.64 1pcq h SER 141 Cb 1.22 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.90 1pcq h SER 141 CO 0.65 -0.16 0.22 0.50 -1.14 0.00 0.00 176.83 176.90 1pcq h LYS 142 N 0.30 0.81 -0.35 3.45 3.64 -1.99 -1.56 116.57 120.86 1pcq h LYS 142 Ca 0.73 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.92 1pcq h LYS 142 Cb 1.67 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.34 1pcq h LYS 142 CO -0.62 0.70 0.07 0.00 -2.27 0.00 0.00 179.45 177.33 1pcq h ALA 143 N 1.06 0.47 -0.10 5.00 0.00 -1.76 -2.54 119.26 121.39 1pcq h ALA 143 Ca 0.18 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1pcq h ALA 143 Cb 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1pcq h ALA 143 CO -0.01 0.16 -0.11 0.82 0.00 0.00 0.00 179.25 180.10 1pcq h ILE 144 N 0.42 0.70 -0.64 0.00 2.04 -1.36 -2.02 117.51 116.65 1pcq h ILE 144 Ca 0.11 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.07 1pcq h ILE 144 Cb 0.33 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1pcq h ILE 144 CO 0.00 0.00 0.43 0.00 0.00 0.00 0.00 178.15 178.58 1pcq h ALA 145 N 0.93 1.96 -0.19 1.87 0.00 -1.22 -1.70 119.26 120.92 1pcq h ALA 145 Ca 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1pcq h ALA 145 Cb 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1pcq h ALA 145 CO -0.18 -0.10 0.01 1.96 0.00 0.00 0.00 179.25 180.94 1pcq h GLN 146 N 0.48 0.32 -0.24 0.00 4.20 -0.94 0.02 115.11 118.95 1pcq h GLN 146 Ca 0.29 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 1pcq h GLN 146 Cb 0.52 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1pcq h GLN 146 CO -0.09 0.51 0.12 -0.39 -0.67 0.00 0.00 178.83 178.31 1pcq h VAL 147 N 0.09 1.13 -0.72 -0.54 -1.51 -0.87 -1.20 116.25 112.63 1pcq h VAL 147 Ca 0.05 -0.38 0.14 0.00 -1.23 0.00 0.00 66.70 65.29 1pcq h VAL 147 Cb 0.36 0.95 -0.14 0.00 -2.13 0.00 0.00 31.29 30.33 1pcq h VAL 147 CO 0.01 0.13 -0.19 1.23 -1.23 0.00 0.00 177.57 177.52 1pcq h GLY 148 N 0.26 0.49 0.97 5.19 0.00 -1.32 0.10 103.07 108.76 1pcq h GLY 148 Ca 0.08 0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 1pcq h GLY 148 CO -0.01 -0.27 0.21 -0.84 0.00 0.00 0.00 176.54 175.62 1pcq h THR 149 N -0.01 1.13 -0.32 4.70 2.02 -0.43 -1.53 112.91 118.48 1pcq h THR 149 Ca 0.34 -0.31 -0.16 0.00 0.77 0.00 0.00 66.41 67.05 1pcq h THR 149 Cb 0.53 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1pcq h THR 149 CO -0.74 0.13 -0.44 0.40 0.37 0.00 0.00 175.52 175.24 1pcq h ILE 150 N 0.46 1.28 -0.77 3.11 5.03 -0.46 -0.40 117.51 125.76 1pcq h ILE 150 Ca 0.13 -1.62 0.12 0.00 -0.12 0.00 0.00 64.86 63.36 1pcq h ILE 150 Cb 0.03 1.50 -0.08 0.00 -3.03 0.00 0.00 36.82 35.24 1pcq h ILE 150 CO -0.02 0.53 0.39 -1.28 -0.68 0.00 0.00 178.15 177.08 1pcq h SER 151 N 0.66 0.48 -0.44 1.72 0.87 -0.94 -2.73 113.55 113.18 1pcq h SER 151 Ca 0.04 0.08 -0.28 0.00 -1.23 0.00 0.00 61.79 60.40 1pcq h SER 151 Cb 1.02 -0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.85 1pcq h SER 151 CO 0.10 0.24 0.36 0.00 -0.53 0.00 0.00 176.83 177.00 1pcq n ALA 152 N -2.43 4.69 -3.88 6.23 0.00 -0.58 -4.64 120.51 119.91 1pcq n ALA 152 Ca 0.14 -1.45 -0.29 0.00 0.00 0.00 0.00 53.44 51.84 1pcq n ALA 152 Cb 0.35 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 0.25 -2.11 -2.98 0.00 4.05 -1.03 -3.11 115.26 110.33 1pcq n ASN 153 Ca 0.27 -1.03 -0.17 0.00 0.45 0.00 0.00 54.58 54.10 1pcq n ASN 153 Cb 0.70 -3.06 0.07 0.00 1.23 0.00 0.00 39.78 38.72 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 -2.83 -4.42 -4.16 1.20 7.64 -0.19 -4.98 113.62 105.88 1pcq n SER 154 Ca -0.23 -0.45 -0.38 0.00 1.01 0.00 0.00 58.87 58.81 1pcq n SER 154 Cb 0.65 -4.17 -0.09 0.00 -1.01 0.00 0.00 64.21 59.58 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 -3.52 5.49 0.37 6.43 -1.08 -1.07 -4.97 116.67 118.33 1pcq s ASP 155 Ca 0.32 -2.25 0.13 0.00 -0.52 0.00 0.00 52.55 50.23 1pcq s ASP 155 Cb -0.14 -1.92 0.95 0.00 -1.46 0.00 0.00 42.92 40.35 1pcq s ASP 155 CO 0.59 -0.55 1.82 -0.33 0.52 0.00 0.00 175.17 177.22 1pcq h GLU 156 N 7.90 0.54 -0.45 4.34 5.08 -1.92 -2.26 114.58 127.80 1pcq h GLU 156 Ca -0.11 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 1pcq h GLU 156 Cb 1.03 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1pcq h GLU 156 CO 0.76 0.35 -0.08 1.15 -1.00 0.00 0.00 179.01 180.19 1pcq h THR 157 N 0.55 1.26 -0.36 1.13 2.02 -1.98 -1.28 112.91 114.25 1pcq h THR 157 Ca 0.51 -1.14 -0.13 0.00 0.77 0.00 0.00 66.41 66.43 1pcq h THR 157 Cb 1.07 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1pcq h THR 157 CO -0.25 0.39 -0.28 0.58 0.37 0.00 0.00 175.52 176.33 1pcq h VAL 158 N 0.73 1.28 0.29 3.16 2.07 -1.78 0.19 116.25 122.20 1pcq h VAL 158 Ca 0.13 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1pcq h VAL 158 Cb 0.56 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1pcq h VAL 158 CO 0.03 0.47 -0.35 1.23 0.02 0.00 0.00 177.57 178.98 1pcq h GLY 159 N 0.61 -1.10 -0.27 2.17 0.00 -1.41 -1.70 103.07 101.37 1pcq h GLY 159 Ca 0.07 0.52 0.23 0.00 0.00 0.00 0.00 47.33 48.14 1pcq h GLY 159 CO 0.07 -0.34 0.38 1.70 0.00 0.00 0.00 176.54 178.35 1pcq h LYS 160 N -0.65 0.35 -0.40 4.80 1.63 -1.18 -0.12 116.57 120.99 1pcq h LYS 160 Ca -0.04 -0.02 -0.15 0.00 -0.85 0.00 0.00 60.65 59.59 1pcq h LYS 160 Cb 0.58 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 1pcq h LYS 160 CO -0.07 0.23 -0.35 1.25 -3.45 0.00 0.00 179.45 177.06 1pcq h LEU 161 N 0.36 1.00 -0.08 5.20 5.85 -0.71 -1.31 115.31 125.61 1pcq h LEU 161 Ca 0.57 -0.44 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 1pcq h LEU 161 Cb 1.12 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.87 1pcq h LEU 161 CO -0.56 1.24 -0.44 0.40 -0.34 0.00 0.00 178.44 178.74 1pcq h ILE 162 N 0.78 1.39 -0.43 4.05 2.04 -0.44 -2.03 117.51 122.88 1pcq h ILE 162 Ca 0.07 -1.81 0.07 0.00 1.00 0.00 0.00 64.86 64.19 1pcq h ILE 162 Cb 0.94 2.27 -0.06 0.00 -0.74 0.00 0.00 36.82 39.23 1pcq h ILE 162 CO 0.09 0.53 0.08 0.00 0.00 0.00 0.00 178.15 178.85 1pcq h ALA 163 N 0.45 0.46 -0.84 1.87 0.00 -1.00 -0.03 119.26 120.17 1pcq h ALA 163 Ca -0.03 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1pcq h ALA 163 Cb 1.09 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1pcq h ALA 163 CO 0.09 -0.32 0.56 0.93 0.00 0.00 0.00 179.25 180.51 1pcq h GLU 164 N 0.21 1.09 0.88 0.00 5.08 -1.25 -2.47 114.58 118.12 1pcq h GLU 164 Ca 0.21 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1pcq h GLU 164 Cb 0.26 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.28 1pcq h GLU 164 CO -0.28 0.72 -0.42 0.00 -1.00 0.00 0.00 179.01 178.03 1pcq h ALA 165 N 1.48 -1.18 -0.78 3.43 0.00 -0.29 -2.82 119.26 119.11 1pcq h ALA 165 Ca 0.32 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 55.08 1pcq h ALA 165 Cb -0.09 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1pcq h ALA 165 CO -0.07 -1.12 0.51 0.52 0.00 0.00 0.00 179.25 179.09 1pcq h MET 166 N -1.28 0.58 -0.79 0.00 2.86 -1.15 0.15 114.93 115.30 1pcq h MET 166 Ca -0.12 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.55 1pcq h MET 166 Cb 0.91 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.39 1pcq h MET 166 CO 0.20 0.38 0.52 0.22 1.06 0.00 0.00 176.91 179.29 1pcq h ASP 167 N 0.60 0.75 0.14 1.22 3.58 -1.33 -1.62 116.42 119.75 1pcq h ASP 167 Ca 0.37 0.01 -0.36 0.00 0.42 0.00 0.00 57.03 57.47 1pcq h ASP 167 Cb 0.62 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 1pcq h ASP 167 CO -0.14 0.48 -2.05 0.29 -2.88 0.00 0.00 179.24 174.94 1pcq n LYS 168 N -4.49 0.73 0.10 0.28 4.01 -0.03 -4.29 118.16 114.47 1pcq n LYS 168 Ca 0.12 0.24 -0.01 0.00 -0.51 0.00 0.00 58.31 58.15 1pcq n LYS 168 Cb 0.23 -1.68 -0.03 0.00 -0.51 0.00 0.00 35.03 33.03 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 1.08 0.00 -0.18 -1.51 -1.42 -3.43 116.25 110.85 1pcq h VAL 169 Ca -0.44 -2.57 0.00 0.00 -1.23 0.00 0.00 66.70 62.47 1pcq h VAL 169 Cb 2.02 2.52 0.00 0.00 -2.13 0.00 0.00 31.29 33.70 1pcq h VAL 169 CO 0.06 0.62 0.00 0.61 -1.23 0.00 0.00 177.57 177.63 1pcq n GLY 170 N 1.28 -1.90 0.13 5.19 0.00 -0.61 -3.21 105.19 106.07 1pcq n GLY 170 Ca 0.00 -1.98 -0.18 0.00 0.00 0.00 0.00 46.02 43.86 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 0.72 -0.47 1.61 5.02 -1.26 -4.21 118.16 119.57 1pcq n LYS 171 Ca 0.00 0.23 -0.07 0.00 -2.02 0.00 0.00 58.31 56.46 1pcq n LYS 171 Cb 0.00 -1.68 0.10 0.00 -0.02 0.00 0.00 35.03 33.43 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 -3.34 1.82 -4.42 1.97 1.02 -1.26 -4.92 120.64 111.50 1pcq n GLU 172 Ca -0.32 -1.27 -0.27 0.00 -0.02 0.00 0.00 57.16 55.28 1pcq n GLU 172 Cb 1.04 -1.58 -0.12 0.00 -0.02 0.00 0.00 31.44 30.77 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 -0.05 1.70 -0.06 0.62 0.00 -1.26 -3.91 107.32 104.36 1pcq s GLY 173 Ca 0.23 -1.63 -0.04 0.00 0.00 0.00 0.00 44.72 43.28 1pcq s GLY 173 CO 0.05 -1.66 0.14 0.14 0.00 0.00 0.00 173.10 171.77 1pcq s VAL 174 N -1.64 5.28 -0.12 1.40 1.01 -1.25 -4.89 120.40 120.19 1pcq s VAL 174 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1pcq s VAL 174 Cb -0.08 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 32.95 1pcq s VAL 174 CO 0.10 0.47 -0.10 -0.63 0.00 0.00 0.00 175.10 174.94 1pcq s ILE 175 N -1.15 1.17 0.32 2.22 1.01 -1.26 -1.62 121.20 121.88 1pcq s ILE 175 Ca 0.21 -0.39 0.08 0.00 0.00 0.00 0.00 60.65 60.55 1pcq s ILE 175 Cb -0.12 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 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 1.53 3.25 -0.07 2.92 -4.23 -0.70 -5.00 115.64 113.34 1pcq s THR 176 Ca 0.03 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1pcq s THR 176 Cb -0.13 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 70.75 1pcq s THR 176 CO -0.07 -0.24 -0.05 0.54 -0.54 0.00 0.00 174.62 174.25 1pcq s VAL 177 N -2.38 0.71 0.33 2.29 0.11 -1.26 -0.35 120.40 119.85 1pcq s VAL 177 Ca 0.36 -0.15 0.03 0.00 -2.93 0.00 0.00 61.98 59.29 1pcq s VAL 177 Cb -0.04 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 34.02 1pcq s VAL 177 CO 0.22 0.29 0.14 -1.61 -3.33 0.00 0.00 175.10 170.82 1pcq s GLU 178 N 1.40 1.67 0.16 1.54 2.02 -0.48 -4.98 118.70 120.03 1pcq s GLU 178 Ca -0.03 -1.97 -0.31 0.00 0.02 0.00 0.00 54.97 52.69 1pcq s GLU 178 Cb -0.13 -0.31 -0.09 0.00 0.10 0.00 0.00 34.13 33.70 1pcq s GLU 178 CO -0.03 -0.42 1.40 -0.51 0.02 0.00 0.00 175.26 175.71 1pcq s ASP 179 N -3.44 6.79 0.55 -0.19 1.01 -1.26 -1.46 116.67 118.67 1pcq s ASP 179 Ca 0.33 2.42 0.00 0.00 0.71 0.00 0.00 52.55 56.01 1pcq s ASP 179 Cb 0.05 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.41 1pcq s ASP 179 CO 0.17 -0.65 0.78 -0.83 0.21 0.00 0.00 175.17 174.85 1pcq s GLY 180 N 0.84 1.76 -0.17 0.21 0.00 0.12 -4.69 107.32 105.38 1pcq s GLY 180 Ca 0.63 -1.22 -0.21 0.00 0.00 0.00 0.00 44.72 43.91 1pcq s GLY 180 CO 0.34 -0.95 0.38 -0.91 0.00 0.00 0.00 173.10 171.96 1pcq h THR 181 N 0.05 1.08 -1.30 0.90 1.35 -1.92 -3.46 112.91 109.62 1pcq h THR 181 Ca -0.43 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 1pcq h THR 181 Cb 1.29 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 70.24 1pcq h THR 181 CO 0.54 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.88 1pcq n GLY 182 N 1.54 -1.02 0.10 5.82 0.00 -1.26 -4.91 105.19 105.47 1pcq n GLY 182 Ca -0.27 -1.62 0.07 0.00 0.00 0.00 0.00 46.02 44.20 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 0.84 -4.74 0.99 4.77 -1.26 -3.47 117.00 114.13 1pcq n LEU 183 Ca 0.00 0.34 -0.27 0.00 -0.03 0.00 0.00 56.01 56.06 1pcq n LEU 183 Cb 0.00 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 1pcq n LEU 183 CO 0.00 -0.04 -0.27 -1.10 -1.33 0.00 0.00 177.39 174.65 1pcq s GLN 184 N -3.18 2.69 0.65 3.23 1.11 -1.26 -3.67 119.66 119.23 1pcq s GLN 184 Ca -0.02 -0.94 -0.15 0.00 0.01 0.00 0.00 55.36 54.26 1pcq s GLN 184 Cb 0.09 -2.54 -0.01 0.00 -1.01 0.00 0.00 33.01 29.55 1pcq s GLN 184 CO 0.80 0.48 1.10 -0.51 0.01 0.00 0.00 175.29 177.17 1pcq s ASP 185 N -2.95 5.22 -0.14 5.90 1.01 -1.26 -3.82 116.67 120.63 1pcq s ASP 185 Ca 0.29 1.96 -0.09 0.00 0.71 0.00 0.00 52.55 55.42 1pcq s ASP 185 Cb -0.10 -2.55 0.04 0.00 1.01 0.00 0.00 42.92 41.33 1pcq s ASP 185 CO 0.21 -1.55 0.34 -0.70 0.21 0.00 0.00 175.17 173.68 1pcq s GLU 186 N -4.12 0.35 -0.20 8.23 2.12 0.38 -4.93 118.70 120.54 1pcq s GLU 186 Ca 0.66 0.59 -0.06 0.00 0.36 0.00 0.00 54.97 56.53 1pcq s GLU 186 Cb -0.20 0.05 -0.03 0.00 0.26 0.00 0.00 34.13 34.22 1pcq s GLU 186 CO 0.41 -0.11 0.01 -1.17 -0.54 0.00 0.00 175.26 173.86 1pcq s LEU 187 N 0.84 3.38 -0.13 2.70 2.96 -1.26 -0.10 118.68 127.07 1pcq s LEU 187 Ca -0.05 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1pcq s LEU 187 Cb -0.06 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 1pcq s LEU 187 CO -0.06 0.09 -0.16 -1.81 -1.32 0.00 0.00 176.35 173.09 1pcq s ASP 188 N 0.85 3.74 -0.13 3.68 1.01 -0.30 -5.00 116.67 120.53 1pcq s ASP 188 Ca 0.01 -0.41 0.03 0.00 0.71 0.00 0.00 52.55 52.89 1pcq s ASP 188 Cb -0.14 -1.56 0.01 0.00 1.01 0.00 0.00 42.92 42.23 1pcq s ASP 188 CO 0.02 0.14 -0.22 -0.69 0.21 0.00 0.00 175.17 174.63 1pcq s VAL 189 N 0.49 2.04 -0.29 -1.27 1.01 -1.26 -0.74 120.40 120.38 1pcq s VAL 189 Ca -0.11 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.78 1pcq s VAL 189 Cb -0.16 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1pcq s VAL 189 CO 0.05 0.55 0.17 -0.69 0.00 0.00 0.00 175.10 175.18 1pcq s VAL 190 N 0.65 5.02 0.21 2.92 1.01 -0.36 -5.02 120.40 124.83 1pcq s VAL 190 Ca -0.11 -0.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.62 1pcq s VAL 190 Cb -0.16 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 1pcq s VAL 190 CO 0.02 0.19 0.72 -1.61 0.00 0.00 0.00 175.10 174.42 1pcq s GLU 191 N 1.71 4.27 4.68 2.72 0.41 -1.26 -3.26 118.70 127.96 1pcq s GLU 191 Ca 0.06 0.88 0.00 0.00 -0.41 0.00 0.00 54.97 55.50 1pcq s GLU 191 Cb -0.16 -2.94 0.00 0.00 -1.78 0.00 0.00 34.13 29.25 1pcq s GLU 191 CO 0.09 0.43 0.00 0.41 -0.49 0.00 0.00 175.26 175.70 1pcq n GLY 192 N 0.86 1.40 3.52 -1.39 0.00 -1.26 -4.74 105.19 103.58 1pcq n GLY 192 Ca -0.03 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 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 3.10 -0.02 1.61 1.75 -1.23 -4.75 119.30 119.77 1pcq s MET 193 Ca 0.00 -0.57 -0.07 0.00 -1.25 0.00 0.00 55.69 53.80 1pcq s MET 193 Cb 0.00 -2.68 0.01 0.00 2.84 0.00 0.00 34.83 35.00 1pcq s MET 193 CO 0.00 0.47 0.15 -1.14 -0.65 0.00 0.00 175.02 173.86 1pcq s GLN 194 N -0.29 0.41 0.05 4.11 0.74 -1.26 -1.77 119.66 121.65 1pcq s GLN 194 Ca 0.04 -0.21 -0.01 0.00 0.05 0.00 0.00 55.36 55.23 1pcq s GLN 194 Cb -0.13 0.18 -0.04 0.00 1.10 0.00 0.00 33.01 34.12 1pcq s GLN 194 CO 0.02 -0.09 -0.03 -0.59 -0.55 0.00 0.00 175.29 174.05 1pcq s PHE 195 N -0.97 0.51 -1.08 1.67 -0.71 -0.80 -5.01 117.98 111.59 1pcq s PHE 195 Ca -0.11 -0.96 -0.22 0.00 -1.04 0.00 0.00 56.93 54.60 1pcq s PHE 195 Cb -0.06 -0.37 -0.02 0.00 -1.21 0.00 0.00 43.02 41.37 1pcq s PHE 195 CO 0.01 -0.32 1.81 -0.51 -1.34 0.00 0.00 175.22 174.87 1pcq s ASP 196 N -2.67 5.69 -0.27 1.98 1.01 -1.26 -2.03 116.67 119.12 1pcq s ASP 196 Ca 0.03 -1.45 -0.12 0.00 0.71 0.00 0.00 52.55 51.72 1pcq s ASP 196 Cb 0.04 -2.57 0.10 0.00 1.01 0.00 0.00 42.92 41.50 1pcq s ASP 196 CO -0.08 -2.31 0.62 -0.60 0.21 0.00 0.00 175.17 173.01 1pcq s ARG 197 N 5.93 0.59 0.35 8.23 6.06 0.39 -4.89 118.95 135.61 1pcq s ARG 197 Ca 0.62 1.28 0.04 0.00 -2.50 0.00 0.00 55.73 55.17 1pcq s ARG 197 Cb -0.02 0.47 -0.01 0.00 0.06 0.00 0.00 34.95 35.45 1pcq s ARG 197 CO 0.03 -0.18 0.51 0.20 -2.50 0.00 0.00 175.30 173.35 1pcq s GLY 198 N 2.28 1.49 0.48 8.12 0.00 -1.12 -1.79 107.32 116.78 1pcq s GLY 198 Ca -0.07 -1.26 -0.24 0.00 0.00 0.00 0.00 44.72 43.14 1pcq s GLY 198 CO -0.18 -1.18 1.41 1.58 0.00 0.00 0.00 173.10 174.73 1pcq n TYR 199 N -1.72 2.59 0.10 1.90 0.18 -1.19 -4.43 117.16 114.59 1pcq n TYR 199 Ca -0.02 0.44 0.06 0.00 1.88 0.00 0.00 57.90 60.26 1pcq n TYR 199 Cb 0.58 -2.43 -0.01 0.00 -0.38 0.00 0.00 39.34 37.10 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 2.04 0.00 -7.82 -3.48 3.38 -1.65 -3.42 115.31 104.36 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 1.28 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.70 1pcq h LEU 200 CO 0.60 0.28 -0.44 -0.55 0.09 0.00 0.00 178.44 178.41 1pcq s SER 201 N -5.78 5.45 0.54 -0.43 0.15 -1.26 -4.95 113.70 107.42 1pcq s SER 201 Ca 0.00 -2.16 0.31 0.00 0.70 0.00 0.00 55.95 54.80 1pcq s SER 201 Cb 0.08 -1.91 1.49 0.00 -1.71 0.00 0.00 66.02 63.98 1pcq s SER 201 CO 0.78 -0.56 2.05 1.55 1.20 0.00 0.00 173.24 178.26 1pcq h PRO 202 N 7.99 0.00 -1.20 5.44 0.13 -1.98 -3.09 132.00 139.29 1pcq h PRO 202 Ca -0.13 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.96 1pcq h PRO 202 Cb 1.04 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 1pcq h PRO 202 CO 0.76 0.09 0.06 0.66 -0.23 0.00 0.00 178.00 179.33 1pcq n TYR 203 N -3.35 0.26 0.00 1.56 4.01 -1.26 -3.63 117.16 114.75 1pcq n TYR 203 Ca -0.01 -0.74 0.00 0.00 -0.16 0.00 0.00 57.90 56.99 1pcq n TYR 203 Cb 0.26 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 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 0.57 0.00 -1.22 -0.72 -0.00 -1.17 -4.88 117.46 110.04 1pcq n PHE 204 Ca 0.05 0.00 -0.56 0.00 -0.00 0.00 0.00 57.45 56.95 1pcq n PHE 204 Cb 0.58 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.94 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 -1.60 0.00 0.58 -2.13 5.41 -1.24 -4.80 119.36 115.57 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 0.12 -0.48 0.20 0.00 -0.71 0.00 0.00 39.64 38.78 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 7.44 2.40 -3.31 4.38 6.94 -1.25 -4.51 115.26 127.35 1pcq n ASN 206 Ca 0.54 -2.00 -0.17 0.00 -0.02 0.00 0.00 54.58 52.92 1pcq n ASN 206 Cb -0.03 -0.30 -0.07 0.00 -2.36 0.00 0.00 39.78 37.02 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 -1.40 0.72 0.00 -3.83 -0.14 -1.17 -4.89 119.74 109.02 1pcq s LYS 207 Ca 0.30 -1.06 0.04 0.00 -1.36 0.00 0.00 55.97 53.89 1pcq s LYS 207 Cb 0.16 -0.76 0.20 0.00 -1.68 0.00 0.00 37.83 35.74 1pcq s LYS 207 CO 0.20 -1.24 1.03 -2.30 -0.76 0.00 0.00 175.35 172.29 1pcq n PRO 208 N 3.92 0.04 -0.02 -1.68 -0.02 -1.26 -2.29 135.00 133.69 1pcq n PRO 208 Ca 0.14 0.32 -0.13 0.00 -2.02 0.00 0.00 63.50 61.81 1pcq n PRO 208 Cb 0.46 -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 0.02 0.00 -0.52 3.07 -1.95 -3.26 114.58 111.94 1pcq h GLU 209 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1pcq h GLU 209 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1pcq h GLU 209 CO 0.00 0.50 -1.01 0.25 -1.40 0.00 0.00 179.01 177.36 1pcq n THR 210 N -4.84 0.45 -2.76 1.13 -2.24 -1.17 -4.98 114.28 99.88 1pcq n THR 210 Ca -0.08 -0.44 -0.08 0.00 -2.27 0.00 0.00 64.05 61.18 1pcq n THR 210 Cb 0.26 -0.18 0.03 0.00 -2.10 0.00 0.00 70.33 68.33 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 1.25 0.33 3.15 3.38 0.00 -0.97 -5.06 105.19 107.28 1pcq n GLY 211 Ca 0.01 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 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 0.02 -0.21 4.61 0.00 -1.18 -4.45 121.76 117.43 1pcq s ALA 212 Ca 0.14 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.18 1pcq s ALA 212 Cb -0.06 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 1pcq s ALA 212 CO 0.26 -0.43 0.33 0.08 0.00 0.00 0.00 175.76 176.00 1pcq s VAL 213 N -3.61 5.25 -0.61 0.00 1.01 0.20 -3.04 120.40 119.60 1pcq s VAL 213 Ca 0.03 0.55 0.04 0.00 0.00 0.00 0.00 61.98 62.60 1pcq s VAL 213 Cb 0.05 -3.66 0.15 0.00 0.00 0.00 0.00 36.38 32.92 1pcq s VAL 213 CO -0.09 0.28 0.38 -1.61 0.00 0.00 0.00 175.10 174.06 1pcq s GLU 214 N 1.25 2.24 -0.35 2.72 2.02 -1.26 -1.04 118.70 124.28 1pcq s GLU 214 Ca 0.15 -2.98 -0.27 0.00 0.02 0.00 0.00 54.97 51.90 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 -1.20 0.96 -0.51 0.02 0.00 0.00 175.26 174.61 1pcq s LEU 215 N -0.85 3.98 -0.26 1.80 1.43 -0.75 -4.93 118.68 119.09 1pcq s LEU 215 Ca 0.21 0.75 -0.27 0.00 -1.03 0.00 0.00 54.13 53.78 1pcq s LEU 215 Cb -0.16 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.73 1pcq s LEU 215 CO -0.08 -0.84 0.96 -0.70 0.23 0.00 0.00 176.35 175.92 1pcq s GLU 216 N 3.49 4.16 -1.13 1.70 2.56 -1.26 -1.84 118.70 126.38 1pcq s GLU 216 Ca 0.40 1.09 -0.27 0.00 0.00 0.00 0.00 54.97 56.19 1pcq s GLU 216 Cb -0.12 -3.67 0.03 0.00 2.00 0.00 0.00 34.13 32.36 1pcq s GLU 216 CO 0.17 -0.66 0.69 0.45 -0.56 0.00 0.00 175.26 175.35 1pcq n SER 217 N 6.34 -4.53 -4.98 -1.70 2.88 -0.90 -4.51 113.62 106.21 1pcq n SER 217 Ca 0.09 -1.18 -0.19 0.00 -1.33 0.00 0.00 58.87 56.26 1pcq n SER 217 Cb 0.47 -2.03 0.03 0.00 -0.75 0.00 0.00 64.21 61.93 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 -6.73 2.62 0.48 -1.46 0.04 -1.24 -4.54 135.00 124.17 1pcq s PRO 218 Ca 0.41 -1.14 -0.06 0.00 0.04 0.00 0.00 61.00 60.25 1pcq s PRO 218 Cb -0.21 -2.64 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 1pcq s PRO 218 CO 0.94 -0.54 0.80 -0.06 0.04 0.00 0.00 177.00 178.18 1pcq s PHE 219 N -2.56 3.56 -0.09 0.56 0.08 0.34 -2.82 117.98 117.06 1pcq s PHE 219 Ca 0.57 0.87 -0.00 0.00 0.12 0.00 0.00 56.93 58.49 1pcq s PHE 219 Cb -0.09 -2.35 0.02 0.00 -0.57 0.00 0.00 43.02 40.03 1pcq s PHE 219 CO 0.36 -0.29 -0.06 0.42 -0.10 0.00 0.00 175.22 175.55 1pcq s ILE 220 N -2.74 0.80 -0.22 0.64 1.01 0.14 -0.48 121.20 120.35 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 -0.84 -0.05 0.00 0.01 0.00 0.00 42.46 41.48 1pcq s ILE 220 CO 0.44 0.32 0.13 -0.22 0.00 0.00 0.00 174.94 175.61 1pcq s LEU 221 N 1.52 4.02 -0.48 2.97 2.96 0.83 -0.30 118.68 130.20 1pcq s LEU 221 Ca 0.00 0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.95 1pcq s LEU 221 Cb -0.13 -2.06 0.12 0.00 0.50 0.00 0.00 46.19 44.62 1pcq s LEU 221 CO -0.05 0.09 0.31 -0.76 -1.32 0.00 0.00 176.35 174.63 1pcq s LEU 222 N 0.87 5.49 -0.38 -0.68 1.43 -1.26 -1.00 118.68 123.16 1pcq s LEU 222 Ca 0.07 -2.11 -0.15 0.00 -1.03 0.00 0.00 54.13 50.90 1pcq s LEU 222 Cb -0.13 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1pcq s LEU 222 CO 0.03 -0.59 0.32 0.00 0.23 0.00 0.00 176.35 176.35 1pcq s ALA 223 N 1.04 3.48 0.06 4.21 0.00 -0.60 -0.86 121.76 129.09 1pcq s ALA 223 Ca 0.09 -1.46 -0.21 0.00 0.00 0.00 0.00 51.96 50.37 1pcq s ALA 223 Cb -0.23 -2.84 -0.12 0.00 0.00 0.00 0.00 23.12 19.92 1pcq s ALA 223 CO -0.03 -1.25 1.53 0.22 0.00 0.00 0.00 175.76 176.24 1pcq h ASP 224 N 8.57 0.21 -4.10 0.00 1.82 -1.64 -2.69 116.42 118.58 1pcq h ASP 224 Ca -0.29 -0.25 -0.47 0.00 -0.39 0.00 0.00 57.03 55.63 1pcq h ASP 224 Cb 1.13 -0.06 0.14 0.00 0.68 0.00 0.00 39.33 41.23 1pcq h ASP 224 CO 0.71 0.41 0.26 -1.59 -1.61 0.00 0.00 179.24 177.42 1pcq s LYS 225 N -5.19 1.11 -0.05 0.28 0.00 -1.26 -4.05 119.74 110.58 1pcq s LYS 225 Ca -0.14 0.53 -0.16 0.00 0.00 0.00 0.00 55.97 56.19 1pcq s LYS 225 Cb 0.06 -1.82 -0.05 0.00 0.00 0.00 0.00 37.83 36.02 1pcq s LYS 225 CO 0.70 -2.27 0.44 -1.59 0.00 0.00 0.00 175.35 172.63 1pcq s LYS 226 N -5.09 4.14 0.07 1.78 -2.85 -1.26 -2.91 119.74 113.62 1pcq s LYS 226 Ca 0.64 0.43 -0.11 0.00 -1.00 0.00 0.00 55.97 55.93 1pcq s LYS 226 Cb -0.16 -3.33 -0.06 0.00 -2.06 0.00 0.00 37.83 32.22 1pcq s LYS 226 CO 0.56 0.43 0.42 0.42 0.10 0.00 0.00 175.35 177.28 1pcq s ILE 227 N -0.26 5.05 0.00 3.79 1.01 0.97 -4.90 121.20 126.87 1pcq s ILE 227 Ca 0.25 0.57 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 0.34 0.00 -0.24 0.00 0.00 0.00 174.94 175.16 1pcq n SER 228 N 1.07 0.00 -4.33 3.58 2.88 -1.26 -2.68 113.62 112.87 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 3.41 0.53 -3.46 -0.87 -1.26 -3.40 114.94 109.90 1pcq s ASN 229 Ca 0.00 -0.41 0.35 0.00 -1.57 0.00 0.00 52.86 51.22 1pcq s ASN 229 Cb 0.00 -0.92 1.58 0.00 -0.02 0.00 0.00 41.25 41.89 1pcq s ASN 229 CO 0.00 0.26 2.03 -0.29 -2.57 0.00 0.00 177.10 176.53 1pcq h ILE 230 N 4.92 0.00 0.11 0.60 6.09 -1.90 -3.28 117.51 124.05 1pcq h ILE 230 Ca -0.35 -0.32 0.02 0.00 -1.37 0.00 0.00 64.86 62.84 1pcq h ILE 230 Cb 1.17 1.26 -0.04 0.00 0.47 0.00 0.00 36.82 39.68 1pcq h ILE 230 CO 0.49 0.00 -0.39 -0.09 -3.07 0.00 0.00 178.15 175.09 1pcq h ARG 231 N 0.00 -0.59 -0.01 2.19 2.43 -2.01 -2.57 114.38 113.82 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 0.34 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1pcq h ARG 231 CO 0.00 -0.40 0.01 0.93 -1.51 0.00 0.00 179.97 179.01 1pcq h GLU 232 N -0.62 0.00 0.08 0.20 3.07 -1.95 -2.58 114.58 112.79 1pcq h GLU 232 Ca 0.03 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.72 1pcq h GLU 232 Cb 0.65 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.58 1pcq h GLU 232 CO -0.23 0.00 -0.70 0.52 -1.40 0.00 0.00 179.01 177.19 1pcq h MET 233 N 0.00 0.33 -0.81 2.33 2.86 -1.66 -3.33 114.93 114.64 1pcq h MET 233 Ca 0.00 -0.47 0.13 0.00 -2.06 0.00 0.00 59.70 57.31 1pcq h MET 233 Cb 0.03 0.16 -0.14 0.00 0.06 0.00 0.00 31.60 31.71 1pcq h MET 233 CO -0.00 1.18 -0.29 1.28 1.06 0.00 0.00 176.91 180.14 1pcq n LEU 234 N -4.18 -0.48 -0.02 1.22 4.77 -0.97 0.04 117.00 117.38 1pcq n LEU 234 Ca -0.12 1.41 -0.09 0.00 -0.03 0.00 0.00 56.01 57.18 1pcq n LEU 234 Cb 0.75 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1pcq n LEU 234 CO 0.47 -1.29 0.72 -0.65 -1.33 0.00 0.00 177.39 175.32 1pcq h PRO 235 N 0.00 -0.22 0.11 3.23 0.11 -1.77 -0.40 132.00 133.05 1pcq h PRO 235 Ca 0.31 0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.28 1pcq h PRO 235 Cb 0.51 0.05 0.02 0.00 0.11 0.00 0.00 31.00 31.69 1pcq h PRO 235 CO -0.81 -0.15 -0.64 0.28 -0.21 0.00 0.00 178.00 176.47 1pcq h VAL 236 N -0.23 1.57 -1.00 3.15 2.07 -1.18 -3.17 116.25 117.45 1pcq h VAL 236 Ca 0.11 -2.47 0.27 0.00 0.82 0.00 0.00 66.70 65.44 1pcq h VAL 236 Cb 0.40 3.21 -0.05 0.00 -1.52 0.00 0.00 31.29 33.33 1pcq h VAL 236 CO -0.31 0.69 0.70 0.25 0.02 0.00 0.00 177.57 178.91 1pcq h LEU 237 N -0.48 0.15 0.12 2.57 6.46 -0.40 -1.39 115.31 122.34 1pcq h LEU 237 Ca -0.11 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1pcq h LEU 237 Cb 1.50 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.42 1pcq h LEU 237 CO 0.12 0.04 -0.06 -0.08 -0.62 0.00 0.00 178.44 177.84 1pcq h GLU 238 N 0.14 -0.16 0.00 1.25 4.57 -1.06 -2.19 114.58 117.12 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 1.74 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 30.36 1pcq h GLU 238 CO -0.09 0.22 -0.02 0.00 -1.18 0.00 0.00 179.01 177.93 1pcq h ALA 239 N 0.24 1.92 -0.02 2.92 0.00 -1.25 -1.10 119.26 121.97 1pcq h ALA 239 Ca -0.02 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1pcq h ALA 239 Cb 0.44 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1pcq h ALA 239 CO 0.03 0.03 -0.84 0.28 0.00 0.00 0.00 179.25 178.74 1pcq h VAL 240 N 0.00 1.44 0.00 0.00 2.07 -1.41 -3.07 116.25 115.28 1pcq h VAL 240 Ca -0.00 -2.44 -0.07 0.00 0.82 0.00 0.00 66.70 65.01 1pcq h VAL 240 Cb 0.04 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1pcq h VAL 240 CO 0.00 0.72 -0.35 0.00 0.02 0.00 0.00 177.57 177.96 1pcq h ALA 241 N 0.93 1.35 -0.62 1.67 0.00 -0.55 -2.61 119.26 119.43 1pcq h ALA 241 Ca -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1pcq h ALA 241 Cb 1.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1pcq h ALA 241 CO 0.14 0.43 0.00 1.63 0.00 0.00 0.00 179.25 181.45 1pcq n LYS 242 N -4.01 3.74 -0.00 0.00 5.02 -0.88 -4.16 118.16 117.88 1pcq n LYS 242 Ca -0.02 -2.88 0.02 0.00 -2.02 0.00 0.00 58.31 53.41 1pcq n LYS 242 Cb 0.40 -1.89 -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 1.01 2.14 0.00 7.82 0.00 -1.01 -5.05 120.51 125.42 1pcq n ALA 243 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1pcq n ALA 243 Cb 0.89 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.22 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 2.26 2.44 3.73 0.00 0.00 -1.05 -5.02 105.19 107.55 1pcq n GLY 244 Ca -0.01 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 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 1.91 -0.77 1.61 5.02 -1.26 -4.88 118.16 119.79 1pcq n LYS 245 Ca 0.00 0.69 -0.30 0.00 -2.02 0.00 0.00 58.31 56.68 1pcq n LYS 245 Cb 0.00 -2.50 0.25 0.00 -0.02 0.00 0.00 35.03 32.77 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 -2.48 -1.59 -0.08 1.97 0.02 -1.26 -4.77 135.00 126.81 1pcq s PRO 246 Ca 0.65 0.20 -0.03 0.00 0.02 0.00 0.00 61.00 61.83 1pcq s PRO 246 Cb -0.46 -1.53 0.04 0.00 0.02 0.00 0.00 34.50 32.57 1pcq s PRO 246 CO 0.55 -4.01 0.17 -1.17 -0.33 0.00 0.00 177.00 172.21 1pcq s LEU 247 N -7.24 0.53 -0.14 -5.54 2.96 0.18 -0.51 118.68 108.92 1pcq s LEU 247 Ca 0.69 0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 54.87 1pcq s LEU 247 Cb -0.14 0.44 -0.04 0.00 0.50 0.00 0.00 46.19 46.94 1pcq s LEU 247 CO 0.58 -0.17 0.16 -0.22 -1.32 0.00 0.00 176.35 175.39 1pcq s LEU 248 N 1.37 4.33 -0.30 -0.68 2.96 0.36 -0.77 118.68 125.95 1pcq s LEU 248 Ca -0.07 0.43 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 1pcq s LEU 248 Cb -0.11 -2.13 0.07 0.00 0.50 0.00 0.00 46.19 44.52 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 -0.47 2.40 -0.56 6.68 1.01 0.39 -0.12 121.20 130.53 1pcq s ILE 249 Ca 0.13 -1.83 -0.15 0.00 0.00 0.00 0.00 60.65 58.80 1pcq s ILE 249 Cb -0.12 -2.53 0.14 0.00 0.01 0.00 0.00 42.46 39.96 1pcq s ILE 249 CO 0.03 -0.25 0.51 -0.63 0.00 0.00 0.00 174.94 174.60 1pcq s ILE 250 N 1.07 5.18 0.47 2.92 1.01 -0.17 -2.18 121.20 129.50 1pcq s ILE 250 Ca -0.02 -1.58 0.06 0.00 0.00 0.00 0.00 60.65 59.11 1pcq s ILE 250 Cb -0.20 -4.31 -0.01 0.00 0.01 0.00 0.00 42.46 37.95 1pcq s ILE 250 CO -0.05 -0.88 0.32 0.00 0.00 0.00 0.00 174.94 174.34 1pcq s ALA 251 N 1.49 4.08 0.22 9.38 0.00 -1.14 -1.56 121.76 134.23 1pcq s ALA 251 Ca 0.04 -1.65 -0.09 0.00 0.00 0.00 0.00 51.96 50.26 1pcq s ALA 251 Cb -0.28 -0.69 0.19 0.00 0.00 0.00 0.00 23.12 22.34 1pcq s ALA 251 CO 0.02 -0.29 1.89 1.49 0.00 0.00 0.00 175.76 178.86 1pcq h GLU 252 N 1.04 1.04 -1.96 0.00 4.81 -1.35 -0.01 114.58 118.15 1pcq h GLU 252 Ca -0.40 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 58.83 1pcq h GLU 252 Cb 1.28 -0.23 -0.19 0.00 0.63 0.00 0.00 28.75 30.24 1pcq h GLU 252 CO 0.61 0.69 0.46 0.34 -0.73 0.00 0.00 179.01 180.38 1pcq s ASP 253 N -5.91 -0.42 -0.08 1.04 -1.08 -1.26 -4.09 116.67 104.87 1pcq s ASP 253 Ca -0.13 0.28 0.00 0.00 -0.52 0.00 0.00 52.55 52.18 1pcq s ASP 253 Cb 0.16 0.38 0.02 0.00 -1.46 0.00 0.00 42.92 42.02 1pcq s ASP 253 CO 0.79 -0.52 -0.07 -0.69 0.52 0.00 0.00 175.17 175.20 1pcq s VAL 254 N -2.00 0.83 0.00 1.11 1.01 -1.26 -0.02 120.40 120.07 1pcq s VAL 254 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1pcq s VAL 254 Cb -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.53 1pcq s VAL 254 CO -0.02 0.31 0.00 -1.84 0.00 0.00 0.00 175.10 173.55 1pcq n GLU 255 N 4.47 0.00 0.00 2.72 0.28 -1.09 -4.78 120.64 122.23 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 1.15 0.17 -1.84 0.00 -1.26 -1.69 105.19 101.72 1pcq n GLY 256 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.29 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 0.47 -0.50 0.00 -0.00 0.00 0.00 179.01 178.98 1pcq h ALA 258 N 1.53 -0.70 -0.14 1.06 0.00 -1.53 1.43 119.26 120.91 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 1.05 0.99 -0.03 0.00 0.00 0.00 0.00 17.79 19.80 1pcq h ALA 258 CO 0.06 -1.00 -0.03 1.25 0.00 0.00 0.00 179.25 179.53 1pcq h LEU 259 N -0.45 -0.11 -0.69 0.00 5.85 -1.41 -1.31 115.31 117.19 1pcq h LEU 259 Ca 0.08 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1pcq h LEU 259 Cb 0.63 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 1pcq h LEU 259 CO -0.52 -0.04 0.34 0.00 -0.34 0.00 0.00 178.44 177.89 1pcq h ALA 260 N 1.14 0.94 -0.11 1.25 0.00 -1.13 -2.64 119.26 118.70 1pcq h ALA 260 Ca 0.07 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1pcq h ALA 260 Cb 0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1pcq h ALA 260 CO -0.14 -0.04 -0.07 1.79 0.00 0.00 0.00 179.25 180.79 1pcq h THR 261 N 0.60 1.33 -1.10 0.00 1.35 0.21 -3.14 112.91 112.16 1pcq h THR 261 Ca 0.33 -1.15 0.32 0.00 -0.55 0.00 0.00 66.41 65.37 1pcq h THR 261 Cb 0.33 1.86 -0.12 0.00 -1.73 0.00 0.00 68.15 68.49 1pcq h THR 261 CO -0.25 0.33 0.69 -0.07 -0.25 0.00 0.00 175.52 175.96 1pcq h LEU 262 N -0.13 0.43 0.82 3.87 3.38 -0.89 0.13 115.31 122.93 1pcq h LEU 262 Ca 0.02 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1pcq h LEU 262 Cb 0.55 0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1pcq h LEU 262 CO 0.02 -0.03 -0.40 0.58 0.09 0.00 0.00 178.44 178.70 1pcq h VAL 263 N 0.32 0.17 -0.06 1.22 2.07 -1.45 -2.81 116.25 115.71 1pcq h VAL 263 Ca 0.69 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.22 1pcq h VAL 263 Cb 1.79 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1pcq h VAL 263 CO -0.41 0.00 0.11 0.58 0.02 0.00 0.00 177.57 177.88 1pcq h VAL 264 N -1.12 0.28 0.07 2.57 2.07 -0.81 0.14 116.25 119.46 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 0.86 0.90 0.02 0.00 -1.52 0.00 0.00 31.29 31.56 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 0.81 0.61 0.57 2.35 -1.16 -2.97 115.58 115.80 1pcq h ASN 265 Ca 0.03 -0.80 -0.28 0.00 -0.55 0.00 0.00 56.30 54.70 1pcq h ASN 265 Cb 0.25 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1pcq h ASN 265 CO -0.00 1.52 -1.36 0.74 -1.65 0.00 0.00 177.43 176.68 1pcq h THR 266 N 0.20 1.34 -0.74 2.81 2.02 -1.14 -0.02 112.91 117.38 1pcq h THR 266 Ca -0.15 -2.99 0.15 0.00 0.77 0.00 0.00 66.41 64.19 1pcq h THR 266 Cb 1.74 2.80 -0.05 0.00 -1.74 0.00 0.00 68.15 70.91 1pcq h THR 266 CO 0.20 0.84 0.50 -0.03 0.37 0.00 0.00 175.52 177.41 1pcq h MET 267 N 0.05 0.37 0.03 6.66 -1.53 -0.85 -2.02 114.93 117.64 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 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 32.89 1pcq h MET 267 CO 0.16 0.24 -1.59 -0.09 0.14 0.00 0.00 176.91 175.77 1pcq h ARG 268 N 0.38 0.07 0.00 0.39 2.43 -1.59 -3.49 114.38 112.56 1pcq h ARG 268 Ca 0.36 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1pcq h ARG 268 Cb 0.88 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1pcq h ARG 268 CO -0.11 0.75 0.00 0.41 -1.51 0.00 0.00 179.97 179.51 1pcq n GLY 269 N 1.58 1.17 0.07 2.80 0.00 -0.76 -5.02 105.19 105.03 1pcq n GLY 269 Ca -0.16 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 1.34 -3.87 -0.61 1.08 -1.25 -3.47 117.51 110.73 1pcq h ILE 270 Ca 0.00 -1.19 -0.11 0.00 -0.39 0.00 0.00 64.86 63.17 1pcq h ILE 270 Cb 0.00 2.13 -0.16 0.00 -3.07 0.00 0.00 36.82 35.72 1pcq h ILE 270 CO 0.00 0.30 -0.51 0.68 -0.69 0.00 0.00 178.15 177.93 1pcq s VAL 271 N -4.10 0.15 -0.41 1.67 -7.23 -1.16 -4.87 120.40 104.44 1pcq s VAL 271 Ca -0.16 -1.24 -0.10 0.00 -1.81 0.00 0.00 61.98 58.68 1pcq s VAL 271 Cb 0.01 -1.12 0.07 0.00 0.56 0.00 0.00 36.38 35.90 1pcq s VAL 271 CO 0.66 -0.68 0.26 -0.54 -0.31 0.00 0.00 175.10 174.48 1pcq s LYS 272 N -3.16 2.67 -0.05 4.82 1.02 -1.26 -3.24 119.74 120.54 1pcq s LYS 272 Ca -0.00 -1.38 0.01 0.00 0.02 0.00 0.00 55.97 54.62 1pcq s LYS 272 Cb 0.02 -3.80 0.02 0.00 -0.52 0.00 0.00 37.83 33.55 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 1.47 0.63 0.10 3.17 -7.23 -1.26 0.48 120.40 117.75 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 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 36.04 1pcq s VAL 273 CO 0.03 0.25 -0.02 0.00 -0.31 0.00 0.00 175.10 175.05 1pcq s ALA 274 N 0.92 3.24 -0.11 1.32 0.00 0.05 -4.93 121.76 122.24 1pcq s ALA 274 Ca -0.11 -1.14 -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 0.69 -0.02 0.00 0.00 0.00 0.00 175.76 176.43 1pcq s ALA 275 N -1.31 1.04 0.01 0.00 0.00 -1.26 -0.46 121.76 119.78 1pcq s ALA 275 Ca 0.25 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.80 1pcq s ALA 275 Cb -0.12 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 1pcq s ALA 275 CO 0.18 -0.59 -0.05 0.14 0.00 0.00 0.00 175.76 175.44 1pcq s VAL 276 N 1.83 0.38 1.25 0.00 -7.23 -0.93 -1.43 120.40 114.27 1pcq s VAL 276 Ca 0.04 -0.49 -0.16 0.00 -1.81 0.00 0.00 61.98 59.56 1pcq s VAL 276 Cb -0.13 -0.38 0.31 0.00 0.56 0.00 0.00 36.38 36.74 1pcq s VAL 276 CO -0.07 -0.08 1.00 -0.54 -0.31 0.00 0.00 175.10 175.10 1pcq s LYS 277 N -0.61 -1.61 0.15 4.82 1.02 -1.26 -2.87 119.74 119.38 1pcq s LYS 277 Ca -0.03 0.58 -0.21 0.00 0.02 0.00 0.00 55.97 56.33 1pcq s LYS 277 Cb -0.05 -1.49 -0.08 0.00 -0.52 0.00 0.00 37.83 35.69 1pcq s LYS 277 CO -0.00 -4.11 0.68 0.00 -0.92 0.00 0.00 175.35 170.99 1pcq s ALA 278 N -2.42 3.50 -0.24 5.17 0.00 -0.02 -4.63 121.76 123.11 1pcq s ALA 278 Ca 0.69 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 1pcq s ALA 278 Cb -0.21 -2.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.10 1pcq s ALA 278 CO 0.63 0.35 1.60 -1.25 0.00 0.00 0.00 175.76 177.08 1pcq s PRO 279 N -1.40 3.75 0.00 0.00 0.04 -1.26 -4.81 135.00 131.32 1pcq s PRO 279 Ca 0.35 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1pcq s PRO 279 Cb -0.20 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.30 1pcq s PRO 279 CO 0.22 -1.35 0.00 0.41 0.04 0.00 0.00 177.00 176.32 1pcq n GLY 280 N 4.72 -0.25 3.61 0.56 0.00 -1.26 -4.42 105.19 108.15 1pcq n GLY 280 Ca 0.19 -2.21 -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 -0.61 0.00 1.61 -0.12 -1.26 -4.81 117.98 112.79 1pcq s PHE 281 Ca 0.00 1.39 0.00 0.00 -0.05 0.00 0.00 56.93 58.27 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 -0.35 0.00 0.41 -0.05 0.00 0.00 175.22 175.23 1pcq n GLY 282 N 2.06 1.98 0.27 1.99 0.00 -1.26 -3.12 105.19 107.10 1pcq n GLY 282 Ca -0.14 -0.55 0.16 0.00 0.00 0.00 0.00 46.02 45.49 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 9.51 0.00 -0.06 1.61 3.45 -2.02 -2.69 116.42 126.23 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 0.05 -0.22 -0.09 -1.57 0.00 0.00 179.24 177.41 1pcq h ARG 284 N 0.00 0.47 0.56 3.56 2.43 -1.96 -2.90 114.38 116.53 1pcq h ARG 284 Ca -0.00 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1pcq h ARG 284 Cb 0.56 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1pcq h ARG 284 CO 0.01 0.66 -0.31 -0.09 -1.51 0.00 0.00 179.97 178.73 1pcq h ARG 285 N 0.42 -0.78 -0.35 0.20 2.43 -1.51 0.45 114.38 115.23 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 0.62 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1pcq h ARG 285 CO 0.04 -0.52 0.13 0.87 -1.51 0.00 0.00 179.97 178.98 1pcq h LYS 286 N -0.81 0.49 0.63 0.20 1.57 -1.69 0.44 116.57 117.41 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 0.64 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.86 1pcq h LYS 286 CO 0.09 0.43 -0.30 0.00 -0.57 0.00 0.00 179.45 179.10 1pcq h ALA 287 N 1.65 -0.84 -0.34 3.86 0.00 -1.29 -2.22 119.26 120.08 1pcq h ALA 287 Ca 0.12 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1pcq h ALA 287 Cb 0.13 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1pcq h ALA 287 CO -0.01 -0.97 -0.09 0.52 0.00 0.00 0.00 179.25 178.69 1pcq h MET 288 N -0.84 0.57 -0.56 0.00 2.86 -0.24 -2.68 114.93 114.04 1pcq h MET 288 Ca -0.09 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.35 1pcq h MET 288 Cb 0.65 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 1pcq h MET 288 CO 0.14 0.66 0.16 1.25 1.06 0.00 0.00 176.91 180.19 1pcq h LEU 289 N 0.53 0.77 -0.61 1.22 5.85 -0.14 -2.46 115.31 120.48 1pcq h LEU 289 Ca 0.10 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1pcq h LEU 289 Cb 0.48 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1pcq h LEU 289 CO 0.03 0.74 0.24 -0.61 -0.34 0.00 0.00 178.44 178.50 1pcq h GLN 290 N 0.81 0.92 -0.88 1.25 5.75 -1.07 -2.86 115.11 119.02 1pcq h GLN 290 Ca 0.18 -0.17 0.16 0.00 -0.15 0.00 0.00 58.65 58.68 1pcq h GLN 290 Cb 0.25 -0.15 -0.10 0.00 1.07 0.00 0.00 27.48 28.56 1pcq h GLN 290 CO -0.01 0.78 0.46 -0.44 -2.65 0.00 0.00 178.83 176.97 1pcq h ASP 291 N 0.85 0.55 -0.54 -0.69 5.19 -1.22 -1.30 116.42 119.26 1pcq h ASP 291 Ca 0.20 0.10 -0.08 0.00 -0.62 0.00 0.00 57.03 56.63 1pcq h ASP 291 Cb 0.20 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.70 1pcq h ASP 291 CO -0.02 0.20 0.04 0.40 -3.12 0.00 0.00 179.24 176.75 1pcq h ILE 292 N 0.62 1.26 -0.83 0.35 2.04 -1.34 -2.86 117.51 116.76 1pcq h ILE 292 Ca 0.50 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 65.32 1pcq h ILE 292 Cb 0.75 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1pcq h ILE 292 CO -0.39 0.38 0.54 0.00 0.00 0.00 0.00 178.15 178.69 1pcq h ALA 293 N 1.13 1.07 -0.42 1.87 0.00 -1.14 -2.63 119.26 119.13 1pcq h ALA 293 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1pcq h ALA 293 Cb 0.48 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1pcq h ALA 293 CO 0.02 0.43 0.21 1.15 0.00 0.00 0.00 179.25 181.06 1pcq h THR 294 N 1.09 1.17 0.00 0.00 2.02 -1.25 0.23 112.91 116.16 1pcq h THR 294 Ca 0.31 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1pcq h THR 294 Cb -0.08 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1pcq h THR 294 CO -0.08 0.18 0.00 0.25 0.37 0.00 0.00 175.52 176.24 1pcq h LEU 295 N 0.54 0.00 -0.04 2.58 5.85 -1.33 -3.23 115.31 119.68 1pcq h LEU 295 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1pcq h LEU 295 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1pcq h LEU 295 CO -0.02 0.00 -0.22 0.35 -0.34 0.00 0.00 178.44 178.21 1pcq n THR 296 N -2.98 0.00 -2.84 1.05 -2.24 -1.01 -2.10 114.28 104.16 1pcq n THR 296 Ca 0.00 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.31 1pcq n THR 296 Cb 0.27 1.00 0.03 0.00 -2.10 0.00 0.00 70.33 69.53 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 1.09 0.38 3.68 3.38 0.00 0.70 -1.03 105.19 113.39 1pcq n GLY 297 Ca 0.01 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.08 2.67 -0.10 -0.02 0.00 -0.59 -4.47 107.32 101.73 1pcq s GLY 298 Ca 0.20 -1.64 -0.01 0.00 0.00 0.00 0.00 44.72 43.27 1pcq s GLY 298 CO 0.25 -2.12 -0.07 -1.59 0.00 0.00 0.00 173.10 169.57 1pcq s THR 299 N -2.76 3.66 -0.08 0.90 2.01 0.67 -4.55 115.64 115.48 1pcq s THR 299 Ca 0.26 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 1pcq s THR 299 Cb 0.07 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 1pcq s THR 299 CO 0.13 0.56 1.47 -0.69 -0.69 0.00 0.00 174.62 175.40 1pcq s VAL 300 N -0.29 3.85 -1.04 3.82 1.01 -1.26 -4.52 120.40 121.97 1pcq s VAL 300 Ca 0.04 1.07 -0.19 0.00 0.00 0.00 0.00 61.98 62.89 1pcq s VAL 300 Cb -0.13 -3.69 0.10 0.00 0.00 0.00 0.00 36.38 32.67 1pcq s VAL 300 CO 0.02 -0.08 1.34 -0.63 0.00 0.00 0.00 175.10 175.76 1pcq s ILE 301 N 3.56 4.43 -0.33 2.22 1.09 -0.04 -4.96 121.20 127.16 1pcq s ILE 301 Ca 0.65 -1.49 -0.19 0.00 -1.10 0.00 0.00 60.65 58.53 1pcq s ILE 301 Cb -0.29 -4.94 -0.01 0.00 -1.06 0.00 0.00 42.46 36.17 1pcq s ILE 301 CO 0.24 -1.73 0.54 -0.55 -0.10 0.00 0.00 174.94 173.34 1pcq s SER 302 N 4.04 6.36 0.41 3.58 0.15 -1.26 -1.79 113.70 125.18 1pcq s SER 302 Ca 0.41 0.11 0.11 0.00 0.70 0.00 0.00 55.95 57.28 1pcq s SER 302 Cb -0.02 -2.28 0.86 0.00 -1.71 0.00 0.00 66.02 62.87 1pcq s SER 302 CO -0.06 -0.47 1.95 -0.08 1.20 0.00 0.00 173.24 175.78 1pcq h GLU 303 N 8.38 0.16 -0.58 5.44 4.81 -1.93 -2.96 114.58 127.90 1pcq h GLU 303 Ca -0.28 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 1pcq h GLU 303 Cb 1.12 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 1pcq h GLU 303 CO 0.77 0.31 0.24 0.93 -0.73 0.00 0.00 179.01 180.53 1pcq h GLU 304 N 0.16 0.86 -1.73 1.92 5.08 -1.92 -3.24 114.58 115.70 1pcq h GLU 304 Ca 0.03 -0.15 -0.59 0.00 -1.00 0.00 0.00 59.36 57.65 1pcq h GLU 304 Cb 0.34 -0.14 -0.22 0.00 0.50 0.00 0.00 28.75 29.23 1pcq h GLU 304 CO 0.02 0.73 0.70 0.44 -1.00 0.00 0.00 179.01 179.90 1pcq n ILE 305 N -4.50 3.38 -3.01 3.13 -5.35 -1.12 -4.85 119.36 107.04 1pcq n ILE 305 Ca 0.03 -3.17 -0.13 0.00 -0.27 0.00 0.00 62.75 59.22 1pcq n ILE 305 Cb 0.15 -1.36 0.06 0.00 -1.74 0.00 0.00 39.64 36.76 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 0.00 -0.41 2.86 3.28 0.00 -1.22 -4.97 105.19 104.72 1pcq n GLY 306 Ca 0.50 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.54 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 -4.64 0.12 0.01 1.61 -1.94 -1.23 -5.07 119.30 108.16 1pcq s MET 307 Ca 0.15 0.01 -0.02 0.00 -1.71 0.00 0.00 55.69 54.13 1pcq s MET 307 Cb -0.02 -0.20 -0.04 0.00 2.01 0.00 0.00 34.83 36.58 1pcq s MET 307 CO 0.57 -0.03 0.19 -1.21 -0.01 0.00 0.00 175.02 174.53 1pcq s GLU 308 N 0.34 3.44 0.48 2.03 2.02 -1.26 -4.21 118.70 121.53 1pcq s GLU 308 Ca -0.03 -0.35 0.24 0.00 0.02 0.00 0.00 54.97 54.85 1pcq s GLU 308 Cb -0.05 -3.08 1.19 0.00 0.10 0.00 0.00 34.13 32.29 1pcq s GLU 308 CO -0.01 0.66 1.96 1.25 0.02 0.00 0.00 175.26 179.14 1pcq h LEU 309 N 3.62 0.00 0.00 1.80 5.85 -1.93 -3.09 115.31 121.56 1pcq h LEU 309 Ca -0.48 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.12 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 -0.75 -0.33 -0.34 0.00 0.00 178.44 177.91 1pcq h GLU 310 N 0.00 0.00 -0.07 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 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1pcq h GLU 310 CO 0.02 0.46 0.00 0.36 -1.00 0.00 0.00 179.01 178.86 1pcq n LYS 311 N -3.14 1.24 -2.85 2.33 2.85 -1.17 -4.72 118.16 112.71 1pcq n LYS 311 Ca -0.01 -0.36 -0.33 0.00 -1.05 0.00 0.00 58.31 56.56 1pcq n LYS 311 Cb 0.77 -1.25 -0.07 0.00 -0.65 0.00 0.00 35.03 33.83 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 -1.91 3.08 0.46 0.58 0.00 -1.23 -5.03 121.76 117.70 1pcq s ALA 312 Ca 0.22 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.58 1pcq s ALA 312 Cb 0.11 -3.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 1pcq s ALA 312 CO 0.17 0.15 0.09 0.25 0.00 0.00 0.00 175.76 176.43 1pcq n THR 313 N -0.51 0.00 0.05 0.00 -2.24 -1.26 -4.43 114.28 105.90 1pcq n THR 313 Ca 0.06 -2.42 0.21 0.00 -2.27 0.00 0.00 64.05 59.63 1pcq n THR 313 Cb 0.54 0.71 0.74 0.00 -2.10 0.00 0.00 70.33 70.22 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 -0.58 3.22 3.38 -1.96 -2.18 115.31 117.20 1pcq h LEU 314 Ca -0.37 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.72 1pcq h LEU 314 Cb 1.26 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.90 1pcq h LEU 314 CO 0.59 0.00 -0.08 -0.08 0.09 0.00 0.00 178.44 178.96 1pcq h GLU 315 N 0.00 0.04 -0.00 1.13 4.57 -2.00 -2.67 114.58 115.65 1pcq h GLU 315 Ca 0.22 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1pcq h GLU 315 Cb 1.10 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1pcq h GLU 315 CO -0.00 0.03 -0.07 -0.25 -1.18 0.00 0.00 179.01 177.54 1pcq n ASP 316 N -5.34 0.26 -4.75 1.04 8.00 -0.82 -4.77 116.55 110.17 1pcq n ASP 316 Ca 0.07 -0.41 -0.40 0.00 0.71 0.00 0.00 54.79 54.76 1pcq n ASP 316 Cb 0.32 -0.15 -0.05 0.00 -0.02 0.00 0.00 41.12 41.21 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 -2.50 4.51 0.90 0.64 1.43 -1.01 -0.24 118.68 122.41 1pcq s LEU 317 Ca 0.29 1.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.90 1pcq s LEU 317 Cb 0.20 -3.38 0.13 0.00 0.03 0.00 0.00 46.19 43.17 1pcq s LEU 317 CO 0.47 0.04 1.14 -0.83 0.23 0.00 0.00 176.35 177.40 1pcq s GLY 318 N -0.35 1.58 -0.05 -3.19 0.00 0.59 -4.41 107.32 101.49 1pcq s GLY 318 Ca 0.41 -0.54 -0.08 0.00 0.00 0.00 0.00 44.72 44.51 1pcq s GLY 318 CO 0.26 0.01 0.20 1.20 0.00 0.00 0.00 173.10 174.78 1pcq s GLN 319 N -5.31 0.34 0.14 2.90 -0.21 -0.19 0.26 119.66 117.59 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 0.15 -0.04 0.00 1.00 0.00 0.00 33.01 33.98 1pcq s GLN 319 CO 0.53 -0.06 -0.04 0.00 -2.12 0.00 0.00 175.29 173.59 1pcq s ALA 320 N -0.37 1.23 0.12 6.09 0.00 -1.13 -0.53 121.76 127.18 1pcq s ALA 320 Ca -0.05 -1.48 -0.13 0.00 0.00 0.00 0.00 51.96 50.30 1pcq s ALA 320 Cb -0.03 0.30 -0.06 0.00 0.00 0.00 0.00 23.12 23.34 1pcq s ALA 320 CO 0.01 -0.25 1.46 -0.22 0.00 0.00 0.00 175.76 176.76 1pcq h LYS 321 N 2.81 0.83 -2.73 0.00 3.64 -0.77 -3.28 116.57 117.07 1pcq h LYS 321 Ca -0.36 -0.43 -0.03 0.00 -1.27 0.00 0.00 60.65 58.56 1pcq h LYS 321 Cb 1.19 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.87 1pcq h LYS 321 CO 0.64 1.06 0.19 0.50 -2.27 0.00 0.00 179.45 179.57 1pcq s ARG 322 N -4.43 1.20 -0.01 1.90 3.52 -1.09 -2.12 118.95 117.92 1pcq s ARG 322 Ca -0.12 -0.27 0.01 0.00 -0.13 0.00 0.00 55.73 55.22 1pcq s ARG 322 Cb 0.10 0.56 0.01 0.00 -1.56 0.00 0.00 34.95 34.06 1pcq s ARG 322 CO 0.85 -0.49 -0.01 0.08 -0.81 0.00 0.00 175.30 174.93 1pcq s VAL 323 N -3.00 0.17 -0.13 7.11 1.01 -0.77 -1.85 120.40 122.94 1pcq s VAL 323 Ca -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.93 1pcq s VAL 323 Cb -0.01 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.20 1pcq s VAL 323 CO -0.06 0.09 -0.10 -0.69 0.00 0.00 0.00 175.10 174.34 1pcq s VAL 324 N 0.37 1.20 -0.10 2.92 1.01 -0.53 -1.81 120.40 123.47 1pcq s VAL 324 Ca -0.03 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1pcq s VAL 324 Cb -0.06 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1pcq s VAL 324 CO -0.01 0.40 -0.12 -0.63 0.00 0.00 0.00 175.10 174.74 1pcq s ILE 325 N 1.64 1.23 0.29 2.22 1.01 -0.21 -0.29 121.20 127.09 1pcq s ILE 325 Ca 0.05 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1pcq s ILE 325 Cb -0.13 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.19 1pcq s ILE 325 CO -0.09 0.39 0.05 -0.46 0.00 0.00 0.00 174.94 174.83 1pcq n ASN 326 N 4.35 2.63 0.18 3.58 0.23 -0.65 0.63 115.26 126.21 1pcq n ASN 326 Ca -0.18 -2.23 0.18 0.00 -0.53 0.00 0.00 54.58 51.82 1pcq n ASN 326 Cb 0.51 0.15 0.73 0.00 -2.08 0.00 0.00 39.78 39.09 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 -3.14 116.57 111.32 1pcq h LYS 327 Ca -0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1pcq h LYS 327 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1pcq h LYS 327 CO 0.38 0.00 -0.93 -0.25 -2.27 0.00 0.00 179.45 176.38 1pcq n ASP 328 N -3.32 4.12 -4.06 4.20 8.00 -1.26 -3.80 116.55 120.44 1pcq n ASP 328 Ca 0.04 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.40 1pcq n ASP 328 Cb 0.59 0.20 -0.12 0.00 -0.02 0.00 0.00 41.12 41.76 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 -1.93 0.60 -0.07 -3.53 -4.23 -1.16 -0.46 115.64 104.86 1pcq s THR 329 Ca 0.00 -0.92 0.03 0.00 -1.18 0.00 0.00 61.69 59.62 1pcq s THR 329 Cb 0.00 -0.62 -0.02 0.00 1.34 0.00 0.00 72.50 73.20 1pcq s THR 329 CO 0.00 -0.24 -0.16 -0.89 -0.54 0.00 0.00 174.62 172.79 1pcq s THR 330 N -1.08 2.87 -0.07 3.99 2.01 -0.74 -1.64 115.64 120.99 1pcq s THR 330 Ca -0.06 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.19 1pcq s THR 330 Cb -0.08 -2.14 0.01 0.00 0.01 0.00 0.00 72.50 70.31 1pcq s THR 330 CO 0.00 0.57 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.49 1pcq s THR 331 N -0.33 1.15 -0.31 -0.82 2.01 0.60 -1.91 115.64 116.03 1pcq s THR 331 Ca 0.03 -0.49 -0.09 0.00 0.31 0.00 0.00 61.69 61.45 1pcq s THR 331 Cb -0.13 -1.05 0.00 0.00 0.01 0.00 0.00 72.50 71.34 1pcq s THR 331 CO 0.02 0.36 0.14 -0.63 -0.69 0.00 0.00 174.62 173.82 1pcq s ILE 332 N 0.65 4.39 -0.48 1.82 1.01 -0.73 -1.45 121.20 126.41 1pcq s ILE 332 Ca -0.14 -0.57 -0.20 0.00 0.00 0.00 0.00 60.65 59.74 1pcq s ILE 332 Cb -0.16 -3.28 0.04 0.00 0.01 0.00 0.00 42.46 39.07 1pcq s ILE 332 CO 0.04 0.03 0.64 -0.63 0.00 0.00 0.00 174.94 175.02 1pcq s ILE 333 N 1.57 4.84 -0.35 2.92 1.01 -0.77 -3.48 121.20 126.93 1pcq s ILE 333 Ca 0.04 -0.19 -0.07 0.00 0.00 0.00 0.00 60.65 60.43 1pcq s ILE 333 Cb -0.17 -4.26 0.01 0.00 0.01 0.00 0.00 42.46 38.05 1pcq s ILE 333 CO 0.05 -0.71 0.25 -0.67 0.00 0.00 0.00 174.94 173.85 1pcq n ASP 334 N 6.25 -7.95 -4.91 3.58 4.64 -1.26 -2.69 116.55 114.21 1pcq n ASP 334 Ca -0.04 1.04 -0.28 0.00 -1.38 0.00 0.00 54.79 54.14 1pcq n ASP 334 Cb 0.47 -5.23 0.08 0.00 -1.04 0.00 0.00 41.12 35.39 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 1.63 0.08 0.27 0.00 -1.26 -0.57 107.32 105.48 1pcq s GLY 335 Ca 0.10 -0.75 -0.33 0.00 0.00 0.00 0.00 44.72 43.74 1pcq s GLY 335 CO 0.76 -0.31 1.62 -2.08 0.00 0.00 0.00 173.10 173.10 1pcq h VAL 336 N -0.84 0.29 -3.26 1.40 2.07 -0.76 -3.46 116.25 111.69 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 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1pcq h VAL 336 CO 0.63 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.83 1pcq n GLY 337 N -1.49 0.00 3.68 2.17 0.00 -0.89 -4.78 105.19 103.88 1pcq n GLY 337 Ca -0.13 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.40 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 1.92 2.09 -0.13 1.61 4.71 -1.26 -4.87 120.64 124.71 1pcq n GLU 338 Ca 0.00 0.77 -0.06 0.00 -0.01 0.00 0.00 57.16 57.86 1pcq n GLU 338 Cb 0.00 -2.59 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 8.89 -0.16 -0.68 3.49 4.57 -1.96 -1.33 114.58 127.39 1pcq h GLU 339 Ca -0.48 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 57.68 1pcq h GLU 339 Cb 1.28 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.87 1pcq h GLU 339 CO 0.95 -0.11 0.31 0.00 -1.18 0.00 0.00 179.01 178.98 1pcq h ALA 340 N 1.04 1.26 -0.20 2.92 0.00 -2.00 -2.85 119.26 119.44 1pcq h ALA 340 Ca 0.20 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1pcq h ALA 340 Cb 0.48 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1pcq h ALA 340 CO -0.53 0.56 -0.25 0.00 0.00 0.00 0.00 179.25 179.03 1pcq h ALA 341 N 1.37 1.21 0.83 0.00 0.00 -1.65 0.05 119.26 121.07 1pcq h ALA 341 Ca 0.24 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1pcq h ALA 341 Cb 0.13 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1pcq h ALA 341 CO -0.03 0.52 -0.40 0.82 0.00 0.00 0.00 179.25 180.16 1pcq h ILE 342 N 0.33 0.00 0.00 0.00 2.04 -1.11 -1.37 117.51 117.39 1pcq h ILE 342 Ca 0.05 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1pcq h ILE 342 Cb 0.62 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1pcq h ILE 342 CO 0.04 0.00 -0.04 1.56 0.00 0.00 0.00 178.15 179.71 1pcq h GLN 343 N -1.28 0.00 -0.05 2.37 4.20 -1.52 0.72 115.11 119.55 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 0.86 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.64 1pcq h GLN 343 CO 0.19 0.04 -0.05 0.78 -0.67 0.00 0.00 178.83 179.12 1pcq h GLY 344 N 1.65 0.13 2.00 3.46 0.00 -0.98 -0.99 103.07 108.34 1pcq h GLY 344 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1pcq h GLY 344 CO 0.01 0.12 -0.16 -0.09 0.00 0.00 0.00 176.54 176.42 1pcq h ARG 345 N -0.33 0.00 0.12 4.80 1.12 -0.46 -2.80 114.38 116.84 1pcq h ARG 345 Ca 0.01 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.87 1pcq h ARG 345 Cb 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.51 1pcq h ARG 345 CO 0.01 0.16 -0.06 0.28 -3.11 0.00 0.00 179.97 177.25 1pcq h VAL 346 N 0.00 0.92 0.00 0.20 2.07 -0.81 -2.61 116.25 116.02 1pcq h VAL 346 Ca -0.00 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1pcq h VAL 346 Cb 0.36 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1pcq h VAL 346 CO 0.02 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.86 1pcq n ALA 347 N -2.58 1.15 -0.08 1.67 0.00 -0.38 0.08 120.51 120.37 1pcq n ALA 347 Ca -0.07 0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 1pcq n ALA 347 Cb 0.27 -1.17 -0.11 0.00 0.00 0.00 0.00 19.45 18.44 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 -3.22 115.11 114.53 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 0.06 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1pcq h GLN 348 CO 0.00 0.91 -0.32 0.82 -1.93 0.00 0.00 178.83 178.31 1pcq h ILE 349 N -1.00 1.18 -0.24 2.39 2.04 -0.94 -2.24 117.51 118.69 1pcq h ILE 349 Ca -0.16 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 1pcq h ILE 349 Cb 1.07 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 1pcq h ILE 349 CO -0.10 0.31 0.00 -0.09 0.00 0.00 0.00 178.15 178.28 1pcq h ARG 350 N 0.00 0.35 0.00 2.37 2.43 -0.49 -2.13 114.38 116.91 1pcq h ARG 350 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1pcq h ARG 350 Cb 0.58 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1pcq h ARG 350 CO 0.04 0.38 -0.68 0.94 -1.51 0.00 0.00 179.97 179.15 1pcq n GLN 351 N -4.34 0.20 0.16 0.20 0.00 -1.01 -3.59 117.38 108.99 1pcq n GLN 351 Ca 0.00 0.04 0.02 0.00 -0.00 0.00 0.00 57.00 57.06 1pcq n GLN 351 Cb 0.20 -1.60 0.26 0.00 0.00 0.00 0.00 30.24 29.09 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 -0.80 -2.72 115.11 119.45 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 0.66 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1pcq h GLN 352 CO 0.00 0.49 -0.69 0.82 -0.67 0.00 0.00 178.83 178.79 1pcq h ILE 353 N 0.00 1.45 -0.47 2.54 2.04 -1.55 -2.78 117.51 118.74 1pcq h ILE 353 Ca -0.00 -2.26 0.02 0.00 1.00 0.00 0.00 64.86 63.62 1pcq h ILE 353 Cb 0.98 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 39.23 1pcq h ILE 353 CO 0.06 0.65 0.28 -0.33 0.00 0.00 0.00 178.15 178.82 1pcq h GLU 354 N 0.08 0.55 -0.62 2.37 4.39 -1.54 -2.79 114.58 117.01 1pcq h GLU 354 Ca -0.01 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1pcq h GLU 354 Cb 1.22 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1pcq h GLU 354 CO 0.10 0.36 0.00 -0.85 -1.16 0.00 0.00 179.01 177.46 1pcq n GLU 355 N -4.82 4.10 -2.03 2.33 0.28 -1.16 -4.95 120.64 114.40 1pcq n GLU 355 Ca 0.03 -2.98 -0.43 0.00 -0.16 0.00 0.00 57.16 53.62 1pcq n GLU 355 Cb 0.07 -2.01 -0.03 0.00 1.43 0.00 0.00 31.44 30.90 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 -2.17 3.27 -0.77 -1.84 0.00 -1.05 -4.88 121.76 114.33 1pcq s ALA 356 Ca 0.52 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 0.21 -1.95 0.64 0.25 0.00 0.00 0.00 175.76 174.91 1pcq n THR 357 N 6.39 0.29 -0.98 0.00 -2.24 -1.26 -4.81 114.28 111.67 1pcq n THR 357 Ca 0.20 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 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 0.11 0.90 -0.05 3.42 3.41 -1.26 -5.05 113.62 115.10 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 64.22 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 -0.08 4.04 8.00 -1.26 -4.47 116.55 125.80 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 0.97 0.00 1.24 3.20 -1.98 -1.18 116.97 119.23 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 1.08 0.00 -0.25 -1.64 0.00 0.00 178.16 177.36 1pcq n ASP 361 N -4.04 0.00 -0.08 -2.11 8.00 -1.26 -2.68 116.55 114.38 1pcq n ASP 361 Ca -0.02 -0.53 -0.12 0.00 0.71 0.00 0.00 54.79 54.83 1pcq n ASP 361 Cb 0.54 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 -0.97 0.41 0.20 -1.24 1.74 -0.91 -4.52 116.66 111.38 1pcq n ARG 362 Ca 0.11 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 -0.04 -0.52 -0.29 5.56 5.08 -1.01 -2.87 114.58 120.49 1pcq h GLU 363 Ca -0.37 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.10 1pcq h GLU 363 Cb 1.56 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.92 1pcq h GLU 363 CO -0.07 -0.35 0.21 1.57 -1.00 0.00 0.00 179.01 179.37 1pcq h LYS 364 N -0.54 0.00 0.23 2.33 2.10 -1.85 -2.27 116.57 116.56 1pcq h LYS 364 Ca -0.05 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.59 1pcq h LYS 364 Cb 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1pcq h LYS 364 CO 0.07 0.00 -0.11 -0.07 -2.00 0.00 0.00 179.45 177.34 1pcq h LEU 365 N 0.00 -0.26 -1.74 7.07 -0.00 -1.78 -2.51 115.31 116.10 1pcq h LEU 365 Ca 0.14 -0.24 -0.01 0.00 -0.00 0.00 0.00 57.88 57.76 1pcq h LEU 365 Cb 0.56 0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 41.28 1pcq h LEU 365 CO -0.00 0.14 -0.05 0.06 -0.00 0.00 0.00 178.44 178.59 1pcq h GLN 366 N -0.69 0.00 -0.25 1.13 3.07 -1.28 -2.21 115.11 114.87 1pcq h GLN 366 Ca -0.03 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 0.05 0.05 0.14 0.93 0.09 0.00 0.00 178.83 180.09 1pcq h GLU 367 N 0.00 0.35 -0.21 0.06 5.08 -1.26 -2.13 114.58 116.47 1pcq h GLU 367 Ca -0.00 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1pcq h GLU 367 Cb 0.43 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1pcq h GLU 367 CO 0.01 0.31 -0.37 0.00 -1.00 0.00 0.00 179.01 177.96 1pcq h ARG 368 N 0.29 0.46 -0.42 2.33 3.08 -0.97 -2.38 114.38 116.77 1pcq h ARG 368 Ca 0.09 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 1pcq h ARG 368 Cb 0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1pcq h ARG 368 CO -0.01 0.77 -0.08 -0.39 -1.07 0.00 0.00 179.97 179.18 1pcq h VAL 369 N 0.39 1.25 -0.20 2.04 -1.51 -1.33 -1.90 116.25 115.00 1pcq h VAL 369 Ca 0.04 -1.10 -0.15 0.00 -1.23 0.00 0.00 66.70 64.26 1pcq h VAL 369 Cb 0.83 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.99 1pcq h VAL 369 CO 0.07 0.38 -0.50 0.00 -1.23 0.00 0.00 177.57 176.29 1pcq h ALA 370 N 1.23 0.77 -0.50 5.19 0.00 -1.21 0.72 119.26 125.46 1pcq h ALA 370 Ca 0.12 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1pcq h ALA 370 Cb 0.54 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1pcq h ALA 370 CO 0.03 0.67 0.21 0.87 0.00 0.00 0.00 179.25 181.03 1pcq h LYS 371 N 0.42 0.72 0.04 0.00 1.57 -1.18 -3.13 116.57 115.02 1pcq h LYS 371 Ca 0.02 -0.10 -0.33 0.00 -1.87 0.00 0.00 60.65 58.37 1pcq h LYS 371 Cb 1.02 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.16 1pcq h LYS 371 CO 0.09 0.59 -1.89 1.28 -0.57 0.00 0.00 179.45 178.95 1pcq n LEU 372 N -4.35 1.52 0.00 2.94 4.77 -0.74 -3.96 117.00 117.18 1pcq n LEU 372 Ca 0.04 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1pcq n LEU 372 Cb 0.15 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1pcq n LEU 372 CO 0.38 0.58 0.00 0.00 -1.33 0.00 0.00 177.39 177.02 1pcq n ALA 373 N -2.75 0.00 -1.00 -1.18 0.00 0.25 -5.04 120.51 110.78 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 3.68 0.80 3.36 0.00 0.00 -1.19 -4.99 105.19 106.85 1pcq n GLY 374 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 2.13 -0.04 -0.02 0.00 -1.20 -4.45 107.32 103.75 1pcq s GLY 375 Ca 0.00 -1.93 0.06 0.00 0.00 0.00 0.00 44.72 42.85 1pcq s GLY 375 CO 0.00 -1.33 -0.21 0.14 0.00 0.00 0.00 173.10 171.70 1pcq s VAL 376 N -3.24 1.73 0.04 1.40 1.01 -1.20 -3.83 120.40 116.30 1pcq s VAL 376 Ca 0.38 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.53 1pcq s VAL 376 Cb 0.01 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1pcq s VAL 376 CO 0.26 0.49 -0.21 0.00 0.00 0.00 0.00 175.10 175.65 1pcq s ALA 377 N -0.19 1.74 -0.11 5.51 0.00 -0.64 -1.23 121.76 126.84 1pcq s ALA 377 Ca -0.00 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 50.95 1pcq s ALA 377 Cb -0.11 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1pcq s ALA 377 CO 0.02 0.39 -0.22 0.08 0.00 0.00 0.00 175.76 176.03 1pcq s VAL 378 N -0.77 1.94 -0.27 0.00 1.01 0.08 -1.72 120.40 120.67 1pcq s VAL 378 Ca 0.07 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 1pcq s VAL 378 Cb -0.09 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 1pcq s VAL 378 CO 0.01 0.53 0.25 -0.63 0.00 0.00 0.00 175.10 175.26 1pcq s ILE 379 N 0.53 5.27 -0.25 2.22 1.01 0.52 -1.15 121.20 129.35 1pcq s ILE 379 Ca -0.15 0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.71 1pcq s ILE 379 Cb -0.17 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 1pcq s ILE 379 CO 0.05 0.24 0.15 -0.54 0.00 0.00 0.00 174.94 174.84 1pcq s LYS 380 N 1.73 3.96 -0.10 2.79 1.02 0.86 -1.38 119.74 128.62 1pcq s LYS 380 Ca 0.10 -0.32 -0.16 0.00 0.02 0.00 0.00 55.97 55.61 1pcq s LYS 380 Cb -0.16 -3.54 -0.05 0.00 -0.52 0.00 0.00 37.83 33.57 1pcq s LYS 380 CO 0.10 -0.05 0.39 0.08 -0.92 0.00 0.00 175.35 174.95 1pcq s VAL 381 N 1.36 5.19 0.00 3.17 1.01 -0.54 -0.47 120.40 130.12 1pcq s VAL 381 Ca 0.07 0.78 -0.00 0.00 0.00 0.00 0.00 61.98 62.83 1pcq s VAL 381 Cb -0.15 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1pcq s VAL 381 CO 0.07 0.41 0.10 -0.83 0.00 0.00 0.00 175.10 174.85 1pcq s GLY 382 N 0.13 2.04 0.17 4.51 0.00 -1.25 0.11 107.32 113.04 1pcq s GLY 382 Ca 0.22 -0.87 -0.22 0.00 0.00 0.00 0.00 44.72 43.86 1pcq s GLY 382 CO 0.09 -0.75 0.59 0.00 0.00 0.00 0.00 173.10 173.03 1pcq s ALA 383 N -1.23 -1.46 -0.08 3.20 0.00 -1.23 -4.73 121.76 116.24 1pcq s ALA 383 Ca 0.24 0.30 -0.27 0.00 0.00 0.00 0.00 51.96 52.23 1pcq s ALA 383 Cb -0.12 0.87 -0.23 0.00 0.00 0.00 0.00 23.12 23.63 1pcq s ALA 383 CO 0.15 -0.80 1.00 0.00 0.00 0.00 0.00 175.76 176.12 1pcq h ALA 384 N 2.04 0.00 -3.00 0.00 0.00 -1.88 -3.42 119.26 113.00 1pcq h ALA 384 Ca -0.32 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1pcq h ALA 384 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1pcq h ALA 384 CO 0.37 -0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.77 1pcq n THR 385 N -4.71 0.00 -0.03 0.00 -2.24 -1.26 -5.06 114.28 100.99 1pcq n THR 385 Ca -0.09 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.66 1pcq n THR 385 Cb 0.39 -0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 68.20 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 2.94 0.20 -0.78 2.13 -1.26 -3.73 120.64 120.14 1pcq n GLU 386 Ca 0.00 -0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.85 1pcq n GLU 386 Cb 0.00 -1.16 0.41 0.00 0.27 0.00 0.00 31.44 30.97 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 1.20 -0.08 6.31 -1.51 -1.98 -2.17 116.25 118.01 1pcq h VAL 387 Ca -0.17 -1.05 -0.16 0.00 -1.23 0.00 0.00 66.70 64.10 1pcq h VAL 387 Cb 1.38 1.57 0.01 0.00 -2.13 0.00 0.00 31.29 32.12 1pcq h VAL 387 CO 0.01 0.30 -0.55 -0.08 -1.23 0.00 0.00 177.57 176.01 1pcq h GLU 388 N 0.00 0.52 -0.63 5.19 4.81 -1.96 -3.05 114.58 119.46 1pcq h GLU 388 Ca -0.00 -0.45 0.08 0.00 -0.13 0.00 0.00 59.36 58.86 1pcq h GLU 388 Cb 0.54 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 1pcq h GLU 388 CO 0.04 1.08 0.29 1.98 -0.73 0.00 0.00 179.01 181.68 1pcq h MET 389 N 0.11 0.51 -0.15 1.92 4.05 -1.59 -0.38 114.93 119.40 1pcq h MET 389 Ca -0.05 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.32 1pcq h MET 389 Cb 1.21 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.89 1pcq h MET 389 CO 0.11 0.34 0.02 0.87 0.23 0.00 0.00 176.91 178.48 1pcq h LYS 390 N 0.53 0.25 -0.38 0.39 1.57 -1.46 0.61 116.57 118.07 1pcq h LYS 390 Ca 0.31 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.89 1pcq h LYS 390 Cb 0.30 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1pcq h LYS 390 CO -0.25 0.45 -0.26 1.49 -0.57 0.00 0.00 179.45 180.31 1pcq h GLU 391 N 0.01 0.79 0.01 3.15 4.57 -1.40 -2.12 114.58 119.59 1pcq h GLU 391 Ca 0.04 -0.34 -0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1pcq h GLU 391 Cb 0.33 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1pcq h GLU 391 CO 0.00 0.96 -0.00 -0.22 -1.18 0.00 0.00 179.01 178.57 1pcq h LYS 392 N 0.68 -0.01 -0.91 1.92 1.63 -1.05 -2.45 116.57 116.38 1pcq h LYS 392 Ca 0.09 0.00 0.11 0.00 -0.85 0.00 0.00 60.65 60.00 1pcq h LYS 392 Cb 0.79 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.34 1pcq h LYS 392 CO 0.06 0.38 0.54 -0.22 -3.45 0.00 0.00 179.45 176.77 1pcq h LYS 393 N -0.40 0.84 -0.40 1.90 3.64 -0.88 0.66 116.57 121.93 1pcq h LYS 393 Ca -0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1pcq h LYS 393 Cb 0.40 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1pcq h LYS 393 CO 0.00 0.56 0.20 0.00 -2.27 0.00 0.00 179.45 177.94 1pcq h ALA 394 N 1.50 1.59 0.04 5.00 0.00 -1.32 -0.71 119.26 125.36 1pcq h ALA 394 Ca 0.45 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.14 1pcq h ALA 394 Cb 0.45 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1pcq h ALA 394 CO -0.27 0.34 -0.56 0.00 0.00 0.00 0.00 179.25 178.76 1pcq h ARG 395 N 0.56 0.30 -0.95 0.00 3.08 -0.42 -2.22 114.38 114.73 1pcq h ARG 395 Ca 0.14 -0.38 0.04 0.00 0.07 0.00 0.00 59.98 59.86 1pcq h ARG 395 Cb 0.06 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.17 1pcq h ARG 395 CO -0.02 1.10 0.62 0.28 -1.07 0.00 0.00 179.97 180.88 1pcq h VAL 396 N -0.32 1.14 -0.79 2.04 2.07 -1.14 0.10 116.25 119.35 1pcq h VAL 396 Ca -0.08 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1pcq h VAL 396 Cb 1.33 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1pcq h VAL 396 CO 0.11 0.21 0.50 -0.33 0.02 0.00 0.00 177.57 178.08 1pcq h GLU 397 N 1.17 1.05 0.34 1.57 4.39 -1.17 -0.72 114.58 121.21 1pcq h GLU 397 Ca 0.39 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.99 1pcq h GLU 397 Cb 0.06 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 1pcq h GLU 397 CO -0.13 0.71 -0.16 -0.44 -1.16 0.00 0.00 179.01 177.83 1pcq h ASP 398 N 1.07 -0.39 -0.59 1.42 5.19 -0.57 -2.78 116.42 119.77 1pcq h ASP 398 Ca 0.29 -0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.69 1pcq h ASP 398 Cb -0.09 0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.49 1pcq h ASP 398 CO -0.06 -0.23 0.38 0.00 -3.12 0.00 0.00 179.24 176.21 1pcq h ALA 399 N 0.14 0.75 -0.95 3.45 0.00 -0.78 -1.75 119.26 120.12 1pcq h ALA 399 Ca -0.05 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.05 1pcq h ALA 399 Cb 0.38 -0.22 -0.12 0.00 0.00 0.00 0.00 17.79 17.83 1pcq h ALA 399 CO 0.08 0.16 0.50 1.25 0.00 0.00 0.00 179.25 181.24 1pcq h LEU 400 N 0.77 0.54 -0.17 0.00 7.12 -1.06 -0.66 115.31 121.85 1pcq h LEU 400 Ca 0.22 0.14 -0.10 0.00 0.13 0.00 0.00 57.88 58.27 1pcq h LEU 400 Cb -0.06 0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 40.13 1pcq h LEU 400 CO -0.06 0.08 -0.29 0.45 -0.13 0.00 0.00 178.44 178.49 1pcq h HIS 401 N 0.52 0.62 -0.31 1.25 3.86 -1.12 -3.00 115.15 116.98 1pcq h HIS 401 Ca 0.59 -0.22 -0.09 0.00 -1.16 0.00 0.00 60.37 59.50 1pcq h HIS 401 Cb 1.10 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.43 1pcq h HIS 401 CO -0.06 0.93 -0.18 0.00 0.86 0.00 0.00 177.93 179.47 1pcq h ALA 402 N 0.58 1.11 -0.36 2.45 0.00 -0.36 -1.58 119.26 121.10 1pcq h ALA 402 Ca 0.01 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1pcq h ALA 402 Cb 0.88 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1pcq h ALA 402 CO 0.07 0.55 -0.09 1.79 0.00 0.00 0.00 179.25 181.56 1pcq h THR 403 N 0.50 1.28 0.00 0.00 1.35 -1.26 -1.39 112.91 113.39 1pcq h THR 403 Ca 0.08 -1.17 -0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1pcq h THR 403 Cb 0.60 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1pcq h THR 403 CO 0.04 0.38 -0.02 0.03 -0.25 0.00 0.00 175.52 175.71 1pcq h ARG 404 N 0.50 0.00 0.15 4.72 3.08 -1.19 -1.14 114.38 120.50 1pcq h ARG 404 Ca 0.09 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.90 1pcq h ARG 404 Cb 0.61 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.68 1pcq h ARG 404 CO 0.04 0.02 -1.03 0.00 -1.07 0.00 0.00 179.97 177.92 1pcq h ALA 405 N 1.98 -0.08 -0.57 0.04 0.00 -1.05 -3.08 119.26 116.50 1pcq h ALA 405 Ca -0.00 -0.73 0.01 0.00 0.00 0.00 0.00 54.91 54.19 1pcq h ALA 405 Cb 0.05 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1pcq h ALA 405 CO 0.00 0.51 0.37 0.00 0.00 0.00 0.00 179.25 180.13 1pcq h ALA 406 N 0.17 0.73 -0.92 0.00 0.00 -0.16 -0.86 119.26 118.22 1pcq h ALA 406 Ca -0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1pcq h ALA 406 Cb 1.78 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 19.32 1pcq h ALA 406 CO 0.20 0.13 0.59 0.28 0.00 0.00 0.00 179.25 180.44 1pcq h VAL 407 N 0.74 1.24 0.00 0.00 2.07 -1.34 0.54 116.25 119.50 1pcq h VAL 407 Ca 0.22 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1pcq h VAL 407 Cb -0.05 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.63 1pcq h VAL 407 CO -0.06 0.24 -0.54 -1.84 0.02 0.00 0.00 177.57 175.39 1pcq n GLU 408 N -4.38 0.25 0.00 1.57 0.28 -1.06 -4.62 120.64 112.68 1pcq n GLU 408 Ca 0.11 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.19 1pcq n GLU 408 Cb 0.04 -1.67 0.00 0.00 1.43 0.00 0.00 31.44 31.24 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 -2.03 0.00 0.00 3.44 2.13 -0.35 -5.10 120.64 118.73 1pcq n GLU 409 Ca 0.04 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1pcq n GLU 409 Cb 0.42 -0.30 0.00 0.00 0.27 0.00 0.00 31.44 31.83 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 -2.89 3.34 8.31 0.00 0.19 -4.53 105.19 109.60 1pcq n GLY 410 Ca 0.00 -1.71 -0.18 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.98 1.47 0.24 1.61 -7.23 -0.88 0.33 120.40 114.96 1pcq s VAL 411 Ca 0.00 -2.13 -0.02 0.00 -1.81 0.00 0.00 61.98 58.02 1pcq s VAL 411 Cb 0.00 -2.12 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 1pcq s VAL 411 CO 0.00 -0.53 0.24 0.68 -0.31 0.00 0.00 175.10 175.18 1pcq s VAL 412 N -3.14 0.00 0.06 1.32 -7.23 -0.52 -2.44 120.40 108.44 1pcq s VAL 412 Ca 0.23 -1.86 -0.31 0.00 -1.81 0.00 0.00 61.98 58.24 1pcq s VAL 412 Cb 0.02 -2.46 -0.08 0.00 0.56 0.00 0.00 36.38 34.42 1pcq s VAL 412 CO 0.07 0.00 1.68 0.00 -0.31 0.00 0.00 175.10 176.54 1pcq s ALA 413 N -3.94 3.68 1.00 1.32 0.00 -1.26 -2.12 121.76 120.44 1pcq s ALA 413 Ca 0.36 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1pcq s ALA 413 Cb 0.04 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1pcq s ALA 413 CO 0.14 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 175.15 1pcq n GLY 414 N 4.05 -2.42 2.50 0.00 0.00 -0.06 -2.52 105.19 106.74 1pcq n GLY 414 Ca 0.16 -1.45 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 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 2.48 1.26 2.40 -0.02 0.00 -1.26 -1.82 105.19 108.23 1pcq n GLY 415 Ca 0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 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 0.76 0.18 -0.02 0.00 -1.26 -4.30 105.19 99.65 1pcq n GLY 416 Ca -0.12 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 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 1.32 -0.80 1.61 3.04 -1.45 -3.01 116.25 116.96 1pcq h VAL 417 Ca -0.36 -2.30 0.13 0.00 -1.01 0.00 0.00 66.70 63.17 1pcq h VAL 417 Cb 1.17 2.56 -0.14 0.00 -2.01 0.00 0.00 31.29 32.87 1pcq h VAL 417 CO 0.48 0.70 -0.34 0.00 -1.01 0.00 0.00 177.57 177.39 1pcq h ALA 418 N 0.33 0.12 -0.74 3.17 0.00 -1.72 0.16 119.26 120.58 1pcq h ALA 418 Ca -0.14 0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1pcq h ALA 418 Cb 1.70 0.87 -0.04 0.00 0.00 0.00 0.00 17.79 20.32 1pcq h ALA 418 CO 0.20 -0.62 0.48 -0.07 0.00 0.00 0.00 179.25 179.24 1pcq h LEU 419 N -0.07 0.81 -1.64 0.00 4.07 -1.86 -1.18 115.31 115.44 1pcq h LEU 419 Ca 0.30 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.25 1pcq h LEU 419 Cb 0.58 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 1pcq h LEU 419 CO -0.84 0.58 0.17 0.40 -1.08 0.00 0.00 178.44 177.66 1pcq h ILE 420 N 0.96 1.09 -0.12 1.22 2.04 -0.79 -1.89 117.51 120.03 1pcq h ILE 420 Ca 0.28 -0.23 -0.13 0.00 1.00 0.00 0.00 64.86 65.78 1pcq h ILE 420 Cb -0.05 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1pcq h ILE 420 CO -0.08 0.10 -0.44 0.03 0.00 0.00 0.00 178.15 177.76 1pcq h ARG 421 N 0.41 0.51 0.00 2.37 2.47 0.32 -2.97 114.38 117.49 1pcq h ARG 421 Ca 0.11 -0.39 -0.10 0.00 -1.26 0.00 0.00 59.98 58.34 1pcq h ARG 421 Cb 0.01 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 1pcq h ARG 421 CO -0.02 1.01 -0.46 -0.39 0.56 0.00 0.00 179.97 180.67 1pcq h VAL 422 N 0.12 1.30 -0.44 2.04 -1.51 -1.00 -2.60 116.25 114.17 1pcq h VAL 422 Ca -0.02 -1.60 0.03 0.00 -1.23 0.00 0.00 66.70 63.88 1pcq h VAL 422 Cb 1.07 1.87 -0.02 0.00 -2.13 0.00 0.00 31.29 32.08 1pcq h VAL 422 CO 0.09 0.45 0.29 0.00 -1.23 0.00 0.00 177.57 177.18 1pcq h ALA 423 N 1.54 1.79 0.02 5.19 0.00 -1.22 -1.75 119.26 124.83 1pcq h ALA 423 Ca -0.00 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 1pcq h ALA 423 Cb 0.83 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1pcq h ALA 423 CO 0.06 0.16 -1.11 0.66 0.00 0.00 0.00 179.25 179.03 1pcq h SER 424 N 0.50 0.07 -0.15 0.00 4.64 -1.34 -3.17 113.55 114.11 1pcq h SER 424 Ca 0.17 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1pcq h SER 424 Cb 0.08 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1pcq h SER 424 CO -0.04 1.06 0.03 0.11 -0.87 0.00 0.00 176.83 177.12 1pcq h LYS 425 N 0.01 0.33 -0.61 4.77 1.57 -1.04 -2.44 116.57 119.17 1pcq h LYS 425 Ca -0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1pcq h LYS 425 Cb 1.83 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.07 1pcq h LYS 425 CO 0.14 0.34 0.00 1.28 -0.57 0.00 0.00 179.45 180.64 1pcq n LEU 426 N -4.38 3.58 0.11 2.94 4.77 -0.72 -4.33 117.00 118.98 1pcq n LEU 426 Ca 0.00 -1.80 0.20 0.00 -0.03 0.00 0.00 56.01 54.38 1pcq n LEU 426 Cb 0.17 -0.48 0.76 0.00 -2.33 0.00 0.00 43.42 41.54 1pcq n LEU 426 CO 0.37 0.63 1.17 0.00 -1.33 0.00 0.00 177.39 178.23 1pcq h ALA 427 N 3.74 2.07 -0.53 -1.18 0.00 -1.40 -0.97 119.26 120.98 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 1.11 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1pcq h ALA 427 CO 0.16 -0.58 0.00 -0.25 0.00 0.00 0.00 179.25 178.58 1pcq n ASP 428 N -3.76 3.89 -4.74 0.00 8.00 -1.26 -4.98 116.55 113.70 1pcq n ASP 428 Ca 0.06 -2.25 -0.41 0.00 0.71 0.00 0.00 54.79 52.90 1pcq n ASP 428 Cb 0.56 -0.44 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 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 -1.47 4.48 0.12 0.64 2.96 -0.37 -5.05 118.68 119.99 1pcq s LEU 429 Ca 0.41 2.16 0.00 0.00 -0.22 0.00 0.00 54.13 56.49 1pcq s LEU 429 Cb 0.25 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.29 1pcq s LEU 429 CO 0.22 -0.27 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.84 1pcq s ARG 430 N -0.43 0.90 0.00 1.98 1.81 -1.26 -4.97 118.95 116.98 1pcq s ARG 430 Ca 0.50 -1.40 0.00 0.00 -1.72 0.00 0.00 55.73 53.11 1pcq s ARG 430 Cb -0.31 -0.02 0.00 0.00 -0.45 0.00 0.00 34.95 34.17 1pcq s ARG 430 CO 0.36 -0.13 0.00 0.41 -0.68 0.00 0.00 175.30 175.26 1pcq n GLY 431 N -0.08 5.06 0.14 -3.53 0.00 -1.26 -5.03 105.19 100.49 1pcq n GLY 431 Ca -0.09 -2.10 0.13 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.70 1.61 4.20 -1.99 -3.47 115.11 112.75 1pcq h GLN 432 Ca 0.00 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.81 1pcq h GLN 432 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1pcq h GLN 432 CO 0.00 0.00 0.41 0.54 -0.67 0.00 0.00 178.83 179.11 1pcq s ASN 433 N -4.69 -0.09 0.26 1.46 4.22 -1.26 -5.04 114.94 109.80 1pcq s ASN 433 Ca 0.08 -0.73 -0.05 0.00 -2.14 0.00 0.00 52.86 50.01 1pcq s ASN 433 Cb 0.10 0.64 0.30 0.00 1.28 0.00 0.00 41.25 43.57 1pcq s ASN 433 CO 0.54 -1.24 1.92 -0.08 -2.04 0.00 0.00 177.10 176.20 1pcq h GLU 434 N 2.00 1.28 -0.83 3.55 4.57 -2.00 -2.02 114.58 121.14 1pcq h GLU 434 Ca -0.26 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 57.85 1pcq h GLU 434 Cb 1.24 -0.29 -0.04 0.00 -0.16 0.00 0.00 28.75 29.50 1pcq h GLU 434 CO 0.32 0.85 0.54 -0.44 -1.18 0.00 0.00 179.01 179.11 1pcq h ASP 435 N 1.32 0.95 0.17 1.04 3.32 -1.96 -0.46 116.42 120.80 1pcq h ASP 435 Ca 0.38 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 1pcq h ASP 435 Cb -0.10 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.21 1pcq h ASP 435 CO -0.09 0.69 -0.13 1.56 -1.72 0.00 0.00 179.24 179.55 1pcq h GLN 436 N 1.12 0.00 -0.01 3.56 4.20 -1.55 -1.87 115.11 120.57 1pcq h GLN 436 Ca 0.30 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.01 1pcq h GLN 436 Cb -0.12 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1pcq h GLN 436 CO -0.06 0.13 -0.00 -0.91 -0.67 0.00 0.00 178.83 177.31 1pcq h ASN 437 N 0.00 0.01 -0.97 1.46 2.35 -0.60 -1.18 115.58 116.66 1pcq h ASN 437 Ca -0.00 -0.41 0.07 0.00 -0.55 0.00 0.00 56.30 55.41 1pcq h ASN 437 Cb 0.25 -0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.55 1pcq h ASN 437 CO 0.02 0.42 0.63 0.58 -1.65 0.00 0.00 177.43 177.42 1pcq h VAL 438 N -0.40 1.07 -0.65 2.81 2.07 -1.11 0.36 116.25 120.41 1pcq h VAL 438 Ca 0.00 -0.38 0.10 0.00 0.82 0.00 0.00 66.70 67.24 1pcq h VAL 438 Cb 0.42 -0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 29.98 1pcq h VAL 438 CO 0.00 0.20 0.28 1.23 0.02 0.00 0.00 177.57 179.30 1pcq h GLY 439 N 1.11 0.94 0.77 2.17 0.00 -1.09 0.28 103.07 107.25 1pcq h GLY 439 Ca 0.42 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 1pcq h GLY 439 CO -0.17 0.01 -0.23 -2.22 0.00 0.00 0.00 176.54 173.93 1pcq h ILE 440 N 0.48 0.47 -1.00 2.60 2.04 0.29 -2.56 117.51 119.83 1pcq h ILE 440 Ca 0.33 -0.36 0.23 0.00 1.00 0.00 0.00 64.86 66.06 1pcq h ILE 440 Cb 0.39 0.62 -0.10 0.00 -0.74 0.00 0.00 36.82 36.99 1pcq h ILE 440 CO -0.30 0.06 0.63 0.11 0.00 0.00 0.00 178.15 178.65 1pcq h LYS 441 N -0.87 0.52 -0.27 2.37 6.56 -0.92 0.24 116.57 124.21 1pcq h LYS 441 Ca -0.06 -0.03 0.02 0.00 -1.06 0.00 0.00 60.65 59.51 1pcq h LYS 441 Cb 0.58 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 32.10 1pcq h LYS 441 CO 0.11 0.34 0.12 0.28 -2.06 0.00 0.00 179.45 178.24 1pcq h VAL 442 N 0.53 0.97 -0.45 0.50 2.07 -0.27 -0.90 116.25 118.70 1pcq h VAL 442 Ca 0.57 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.96 1pcq h VAL 442 Cb 1.22 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1pcq h VAL 442 CO -0.32 0.05 0.09 0.00 0.02 0.00 0.00 177.57 177.41 1pcq h ALA 443 N 1.15 0.60 0.10 1.67 0.00 -0.19 -2.53 119.26 120.05 1pcq h ALA 443 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1pcq h ALA 443 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1pcq h ALA 443 CO -0.09 0.30 -0.11 -0.07 0.00 0.00 0.00 179.25 179.28 1pcq h LEU 444 N 0.60 -0.28 -2.13 0.00 3.38 -0.81 -1.60 115.31 114.47 1pcq h LEU 444 Ca 0.14 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.21 1pcq h LEU 444 Cb 0.35 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1pcq h LEU 444 CO 0.00 -0.16 0.22 -0.09 0.09 0.00 0.00 178.44 178.51 1pcq h ARG 445 N -0.23 0.00 0.02 1.13 2.43 -1.13 0.12 114.38 116.71 1pcq h ARG 445 Ca 0.01 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.95 1pcq h ARG 445 Cb 0.23 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1pcq h ARG 445 CO -0.03 0.00 -1.10 0.00 -1.51 0.00 0.00 179.97 177.33 1pcq h ALA 446 N 1.78 0.35 -0.06 2.80 0.00 -0.87 -3.25 119.26 120.01 1pcq h ALA 446 Ca 0.12 -0.95 0.02 0.00 0.00 0.00 0.00 54.91 54.09 1pcq h ALA 446 Cb 0.57 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1pcq h ALA 446 CO -0.00 1.24 0.13 0.52 0.00 0.00 0.00 179.25 181.14 1pcq h MET 447 N 0.01 0.00 0.00 0.00 2.86 0.07 0.35 114.93 118.22 1pcq h MET 447 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1pcq h MET 447 Cb 1.82 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.48 1pcq h MET 447 CO 0.14 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.50 1pcq n GLU 448 N -3.40 0.14 -0.11 1.72 1.02 -1.23 -4.19 120.64 114.60 1pcq n GLU 448 Ca -0.01 0.32 -0.13 0.00 -0.02 0.00 0.00 57.16 57.32 1pcq n GLU 448 Cb 0.21 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 29.86 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 2.41 0.50 -0.36 0.62 0.00 -0.49 -1.32 119.26 120.63 1pcq h ALA 449 Ca 0.00 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.56 1pcq h ALA 449 Cb 0.40 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1pcq h ALA 449 CO 0.00 0.55 -0.02 -1.35 0.00 0.00 0.00 179.25 178.43 1pcq h PRO 450 N 0.61 0.08 -0.32 0.00 0.11 -1.79 0.17 132.00 130.85 1pcq h PRO 450 Ca 0.06 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.18 1pcq h PRO 450 Cb 0.90 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 1pcq h PRO 450 CO 0.08 0.05 0.19 1.25 -0.21 0.00 0.00 178.00 179.36 1pcq h LEU 451 N 0.08 0.31 -1.44 2.35 6.46 -1.72 -1.01 115.31 120.33 1pcq h LEU 451 Ca 0.17 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.98 1pcq h LEU 451 Cb 0.25 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 1pcq h LEU 451 CO -0.31 0.22 0.43 0.03 -0.62 0.00 0.00 178.44 178.19 1pcq h ARG 452 N 0.39 0.69 -0.00 1.25 3.08 -0.25 -2.05 114.38 117.49 1pcq h ARG 452 Ca 0.13 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.00 1pcq h ARG 452 Cb 0.00 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 29.91 1pcq h ARG 452 CO -0.06 0.46 -0.52 1.96 -1.07 0.00 0.00 179.97 180.73 1pcq h GLN 453 N 0.71 0.36 -0.53 0.04 1.08 -0.01 -2.42 115.11 114.34 1pcq h GLN 453 Ca 0.27 -0.38 0.11 0.00 -1.45 0.00 0.00 58.65 57.19 1pcq h GLN 453 Cb 0.16 0.11 -0.10 0.00 -0.05 0.00 0.00 27.48 27.60 1pcq h GLN 453 CO -0.08 1.06 -0.18 0.82 -0.95 0.00 0.00 178.83 179.50 1pcq h ILE 454 N -0.20 0.39 -0.36 2.54 2.04 -0.91 0.30 117.51 121.32 1pcq h ILE 454 Ca -0.07 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1pcq h ILE 454 Cb 1.25 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1pcq h ILE 454 CO 0.10 0.00 0.04 0.58 0.00 0.00 0.00 178.15 178.87 1pcq h VAL 455 N -0.06 1.19 -0.12 1.67 2.07 -1.44 -3.01 116.25 116.56 1pcq h VAL 455 Ca 0.25 -0.71 -0.18 0.00 0.82 0.00 0.00 66.70 66.88 1pcq h VAL 455 Cb 0.44 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1pcq h VAL 455 CO -0.57 0.25 -0.68 0.25 0.02 0.00 0.00 177.57 176.84 1pcq h LEU 456 N 0.52 0.58 -0.75 2.57 5.85 -0.27 -1.88 115.31 121.94 1pcq h LEU 456 Ca 0.12 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1pcq h LEU 456 Cb 0.28 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1pcq h LEU 456 CO 0.00 1.10 0.00 0.59 -0.34 0.00 0.00 178.44 179.79 1pcq n ASN 457 N -3.89 0.38 -0.49 1.25 5.03 0.78 -1.82 115.26 116.49 1pcq n ASN 457 Ca -0.04 0.65 0.13 0.00 0.87 0.00 0.00 54.58 56.18 1pcq n ASN 457 Cb 0.68 -0.71 0.33 0.00 -1.02 0.00 0.00 39.78 39.06 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 0.47 3.60 0.00 0.00 -0.76 -5.04 105.19 104.76 1pcq n GLY 459 Ca 0.15 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 1pcq n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pcq s GLU 460 N -1.71 2.04 -0.32 1.61 2.02 -1.06 -5.06 118.70 116.22 1pcq s GLU 460 Ca 0.00 -1.68 -0.29 0.00 0.02 0.00 0.00 54.97 53.02 1pcq s GLU 460 Cb 0.00 -1.94 -0.01 0.00 0.10 0.00 0.00 34.13 32.28 1pcq s GLU 460 CO 0.00 0.22 1.54 -1.21 0.02 0.00 0.00 175.26 175.83 1pcq s GLU 461 N -3.66 3.65 0.07 1.61 0.41 -1.26 -4.15 118.70 115.36 1pcq s GLU 461 Ca 0.33 1.31 -0.11 0.00 -0.41 0.00 0.00 54.97 56.09 1pcq s GLU 461 Cb -0.02 -4.04 -0.27 0.00 -1.78 0.00 0.00 34.13 28.02 1pcq s GLU 461 CO 0.19 -1.47 1.13 -1.00 -0.49 0.00 0.00 175.26 173.61 1pcq h PRO 462 N 10.93 0.50 -0.20 0.39 0.14 -1.87 -2.24 132.00 139.65 1pcq h PRO 462 Ca -0.30 -0.71 -0.10 0.00 0.14 0.00 0.00 66.00 65.03 1pcq h PRO 462 Cb 1.13 0.24 -0.01 0.00 0.14 0.00 0.00 31.00 32.50 1pcq h PRO 462 CO 1.04 1.31 -0.32 0.66 0.14 0.00 0.00 178.00 180.83 1pcq h SER 463 N 0.20 0.42 -0.44 1.44 4.64 -1.91 -1.21 113.55 116.69 1pcq h SER 463 Ca -0.17 -0.16 -0.08 0.00 -0.47 0.00 0.00 61.79 60.91 1pcq h SER 463 Cb 1.92 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.88 1pcq h SER 463 CO 0.23 0.72 -0.05 0.58 -0.87 0.00 0.00 176.83 177.44 1pcq h VAL 464 N 0.36 1.27 -0.15 0.95 2.07 -1.87 0.85 116.25 119.72 1pcq h VAL 464 Ca 0.04 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 1pcq h VAL 464 Cb 0.74 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1pcq h VAL 464 CO 0.06 0.38 0.02 0.58 0.02 0.00 0.00 177.57 178.63 1pcq h VAL 465 N 0.64 1.23 0.05 2.57 2.07 -1.24 -2.77 116.25 118.80 1pcq h VAL 465 Ca 0.12 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1pcq h VAL 465 Cb 0.56 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1pcq h VAL 465 CO 0.03 0.22 -0.14 0.00 0.02 0.00 0.00 177.57 177.70 1pcq h ALA 466 N 0.79 -0.20 -0.75 1.67 0.00 -1.05 0.23 119.26 119.96 1pcq h ALA 466 Ca 0.04 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.09 1pcq h ALA 466 Cb 0.32 0.23 -0.14 0.00 0.00 0.00 0.00 17.79 18.20 1pcq h ALA 466 CO 0.00 -0.65 -0.25 -0.91 0.00 0.00 0.00 179.25 177.45 1pcq h ASN 467 N -0.26 -0.90 0.71 0.00 4.21 -0.84 0.06 115.58 118.56 1pcq h ASN 467 Ca 0.03 0.24 -0.12 0.00 1.21 0.00 0.00 56.30 57.66 1pcq h ASN 467 Cb 0.29 0.53 -0.02 0.00 -1.12 0.00 0.00 38.32 38.01 1pcq h ASN 467 CO -0.10 -0.27 -0.56 0.71 -1.29 0.00 0.00 177.43 175.92 1pcq h THR 468 N -0.04 1.28 -0.28 2.81 1.35 -1.03 -1.30 112.91 115.70 1pcq h THR 468 Ca 0.34 -1.99 -0.14 0.00 -0.55 0.00 0.00 66.41 64.07 1pcq h THR 468 Cb 0.57 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 69.09 1pcq h THR 468 CO -0.79 0.55 -0.39 0.58 -0.25 0.00 0.00 175.52 175.22 1pcq h VAL 469 N 0.00 1.29 0.00 6.82 2.07 -0.09 -2.86 116.25 123.48 1pcq h VAL 469 Ca -0.01 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 65.95 1pcq h VAL 469 Cb 1.07 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1pcq h VAL 469 CO 0.07 0.50 -0.01 0.11 0.02 0.00 0.00 177.57 178.26 1pcq h LYS 470 N 0.54 0.00 0.00 1.57 1.57 -0.69 -1.65 116.57 117.91 1pcq h LYS 470 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1pcq h LYS 470 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1pcq h LYS 470 CO 0.08 0.01 0.00 0.78 -0.57 0.00 0.00 179.45 179.75 1pcq h GLY 471 N 2.71 0.00 0.00 3.86 0.00 -1.01 -3.46 103.07 105.18 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 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1pcq n GLY 472 N -0.05 1.11 3.22 4.60 0.00 -0.62 -5.10 105.19 108.34 1pcq n GLY 472 Ca 0.01 -1.96 -0.10 0.00 0.00 0.00 0.00 46.02 43.97 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 0.21 0.82 1.61 -0.00 -1.26 -5.04 116.67 112.00 1pcq s ASP 473 Ca 0.00 -1.07 0.00 0.00 -0.00 0.00 0.00 52.55 51.48 1pcq s ASP 473 Cb 0.00 0.35 0.00 0.00 -0.00 0.00 0.00 42.92 43.27 1pcq s ASP 473 CO 0.00 -0.79 0.00 0.61 -0.00 0.00 0.00 175.17 174.99 1pcq n GLY 474 N -0.13 2.70 1.72 0.21 0.00 -1.26 -1.77 105.19 106.65 1pcq n GLY 474 Ca -0.06 0.32 0.07 0.00 0.00 0.00 0.00 46.02 46.35 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 5.45 5.41 -4.72 1.61 5.03 -1.26 -4.93 115.26 121.84 1pcq n ASN 475 Ca 0.00 -2.93 -0.42 0.00 0.87 0.00 0.00 54.58 52.10 1pcq n ASN 475 Cb 0.00 -0.66 -0.03 0.00 -1.02 0.00 0.00 39.78 38.07 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 -2.74 3.45 0.23 3.10 5.04 -0.73 -0.15 117.35 125.54 1pcq s TYR 476 Ca 0.53 1.35 -0.07 0.00 -2.44 0.00 0.00 57.07 56.43 1pcq s TYR 476 Cb 0.40 -3.41 0.03 0.00 0.35 0.00 0.00 41.96 39.33 1pcq s TYR 476 CO 0.15 -1.21 0.42 0.41 -1.34 0.00 0.00 175.55 173.98 1pcq n GLY 477 N 2.95 1.65 3.75 8.97 0.00 0.10 -4.78 105.19 117.84 1pcq n GLY 477 Ca 0.08 -1.23 -0.36 0.00 0.00 0.00 0.00 46.02 44.50 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 -4.75 3.49 -0.50 1.61 5.04 -1.26 -1.46 117.35 119.52 1pcq s TYR 478 Ca 0.11 0.59 -0.16 0.00 -2.44 0.00 0.00 57.07 55.18 1pcq s TYR 478 Cb -0.02 -2.28 0.10 0.00 0.35 0.00 0.00 41.96 40.11 1pcq s TYR 478 CO 0.08 0.33 0.44 1.21 -1.34 0.00 0.00 175.55 176.27 1pcq s ASN 479 N 0.17 6.16 0.30 4.32 3.84 -0.69 -4.85 114.94 124.18 1pcq s ASN 479 Ca 0.16 -1.55 0.03 0.00 0.21 0.00 0.00 52.86 51.71 1pcq s ASN 479 Cb -0.13 -2.19 0.47 0.00 -0.55 0.00 0.00 41.25 38.84 1pcq s ASN 479 CO 0.04 -0.74 1.77 0.00 -2.79 0.00 0.00 177.10 175.38 1pcq h ALA 480 N 8.81 1.18 0.06 1.71 0.00 -1.97 0.20 119.26 129.26 1pcq h ALA 480 Ca -0.29 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.34 1pcq h ALA 480 Cb 1.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1pcq h ALA 480 CO 0.95 0.52 -0.15 0.00 0.00 0.00 0.00 179.25 180.58 1pcq h ALA 481 N 1.37 -0.22 -0.01 0.00 0.00 -1.96 -3.21 119.26 115.23 1pcq h ALA 481 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pcq h ALA 481 Cb 0.55 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1pcq h ALA 481 CO 0.04 -0.66 -0.47 0.25 0.00 0.00 0.00 179.25 178.41 1pcq n THR 482 N -5.27 0.00 -2.15 0.00 -2.24 -1.12 -4.97 114.28 98.53 1pcq n THR 482 Ca -0.06 -0.20 -0.18 0.00 -2.27 0.00 0.00 64.05 61.34 1pcq n THR 482 Cb 0.19 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.40 1pcq n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pcq n GLU 483 N -0.34 -1.39 -4.13 -0.78 1.02 0.70 -5.02 120.64 110.69 1pcq n GLU 483 Ca 0.09 0.93 -0.12 0.00 -0.02 0.00 0.00 57.16 58.05 1pcq n GLU 483 Cb 0.42 -5.38 -0.11 0.00 -0.02 0.00 0.00 31.44 26.36 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 -4.57 0.71 0.54 3.49 -1.05 -1.16 -4.98 118.70 111.68 1pcq s GLU 484 Ca 0.00 -1.09 -0.08 0.00 -0.15 0.00 0.00 54.97 53.65 1pcq s GLU 484 Cb 0.00 -0.25 -0.03 0.00 -0.44 0.00 0.00 34.13 33.41 1pcq s GLU 484 CO 0.00 0.01 0.89 0.71 0.95 0.00 0.00 175.26 177.82 1pcq s TYR 485 N -2.66 3.57 -1.92 4.83 1.51 -1.26 -1.71 117.35 119.71 1pcq s TYR 485 Ca 0.03 0.99 0.00 0.00 -1.01 0.00 0.00 57.07 57.08 1pcq s TYR 485 Cb -0.01 -2.50 0.00 0.00 -0.11 0.00 0.00 41.96 39.34 1pcq s TYR 485 CO -0.03 -0.48 0.00 0.41 -1.11 0.00 0.00 175.55 174.34 1pcq n GLY 486 N -2.48 -1.16 3.55 0.71 0.00 -0.53 -4.91 105.19 100.37 1pcq n GLY 486 Ca 0.03 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 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 6.36 0.34 1.61 3.84 -1.26 0.00 114.94 121.82 1pcq s ASN 487 Ca 0.00 -0.04 0.02 0.00 0.21 0.00 0.00 52.86 53.05 1pcq s ASN 487 Cb 0.00 -2.30 0.59 0.00 -0.55 0.00 0.00 41.25 38.99 1pcq s ASN 487 CO 0.00 -0.58 1.95 0.24 -2.79 0.00 0.00 177.10 175.92 1pcq h MET 488 N 8.54 0.78 -0.16 0.43 2.86 -0.88 -1.01 114.93 125.50 1pcq h MET 488 Ca -0.27 -0.08 -0.11 0.00 -2.06 0.00 0.00 59.70 57.17 1pcq h MET 488 Cb 1.11 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1pcq h MET 488 CO 0.82 0.59 -0.39 0.82 1.06 0.00 0.00 176.91 179.80 1pcq h ILE 489 N 0.79 1.30 -0.13 -1.22 1.08 -1.80 -1.28 117.51 116.25 1pcq h ILE 489 Ca 0.20 -1.51 -0.20 0.00 -0.39 0.00 0.00 64.86 62.96 1pcq h ILE 489 Cb 0.04 1.61 0.00 0.00 -3.07 0.00 0.00 36.82 35.41 1pcq h ILE 489 CO -0.03 0.46 -0.73 0.44 -0.69 0.00 0.00 178.15 177.61 1pcq h ASP 490 N 0.30 0.73 0.25 1.72 3.32 -1.68 -2.84 116.42 118.23 1pcq h ASP 490 Ca 0.03 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1pcq h ASP 490 Cb 0.83 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1pcq h ASP 490 CO 0.07 1.24 0.00 0.23 -1.72 0.00 0.00 179.24 179.05 1pcq n MET 491 N -3.90 0.69 -0.98 3.56 2.81 -0.48 -4.90 117.12 113.92 1pcq n MET 491 Ca -0.06 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 1pcq n MET 491 Cb 0.71 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.72 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 1.01 0.51 3.40 3.03 0.00 -0.86 -4.97 105.19 107.31 1pcq n GLY 492 Ca 0.18 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1pcq n GLY 492 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pcq n ILE 493 N -2.98 4.09 -4.45 -0.61 5.41 -0.54 -4.72 119.36 115.56 1pcq n ILE 493 Ca 0.00 -4.35 -0.34 0.00 1.00 0.00 0.00 62.75 59.06 1pcq n ILE 493 Cb 0.00 -2.42 -0.11 0.00 -0.71 0.00 0.00 39.64 36.39 1pcq n ILE 493 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1pcq s LEU 494 N 2.45 3.29 0.04 1.39 1.43 -1.26 -0.88 118.68 125.13 1pcq s LEU 494 Ca 0.47 -0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.48 1pcq s LEU 494 Cb 0.02 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1pcq s LEU 494 CO 0.03 0.25 0.23 -1.81 0.23 0.00 0.00 176.35 175.28 1pcq s ASP 495 N -0.11 6.41 0.35 2.29 1.01 -0.90 -4.61 116.67 121.12 1pcq s ASP 495 Ca 0.02 0.40 -0.26 0.00 0.71 0.00 0.00 52.55 53.43 1pcq s ASP 495 Cb -0.13 -2.02 -0.09 0.00 1.01 0.00 0.00 42.92 41.69 1pcq s ASP 495 CO 0.02 0.20 1.01 -2.84 0.21 0.00 0.00 175.17 173.78 1pcq s PRO 496 N -2.17 4.40 0.05 8.23 0.02 -1.26 -1.44 135.00 142.83 1pcq s PRO 496 Ca 0.32 1.47 -0.28 0.00 0.02 0.00 0.00 61.00 62.52 1pcq s PRO 496 Cb -0.13 -2.74 -0.17 0.00 0.02 0.00 0.00 34.50 31.48 1pcq s PRO 496 CO 0.22 0.08 1.53 1.15 -0.33 0.00 0.00 177.00 179.65 1pcq h THR 497 N 2.49 0.58 -0.96 0.99 2.02 -0.36 -1.95 112.91 115.71 1pcq h THR 497 Ca -0.47 -0.18 0.30 0.00 0.77 0.00 0.00 66.41 66.82 1pcq h THR 497 Cb 1.20 0.67 -0.17 0.00 -1.74 0.00 0.00 68.15 68.11 1pcq h THR 497 CO 0.64 0.03 0.24 0.50 0.37 0.00 0.00 175.52 177.30 1pcq h LYS 498 N -0.68 0.07 -0.31 6.66 3.64 -1.81 0.98 116.57 125.13 1pcq h LYS 498 Ca -0.06 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 1pcq h LYS 498 Cb 0.50 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1pcq h LYS 498 CO 0.10 0.05 -0.18 -0.39 -2.27 0.00 0.00 179.45 176.75 1pcq h VAL 499 N 0.08 1.29 -0.41 2.00 -1.51 -1.75 -0.83 116.25 115.11 1pcq h VAL 499 Ca 0.66 -1.31 -0.01 0.00 -1.23 0.00 0.00 66.70 64.80 1pcq h VAL 499 Cb 1.47 1.47 -0.02 0.00 -2.13 0.00 0.00 31.29 32.09 1pcq h VAL 499 CO -0.80 0.42 0.20 0.74 -1.23 0.00 0.00 177.57 176.91 1pcq h THR 500 N 0.43 1.17 0.37 7.19 2.02 -0.21 0.65 112.91 124.53 1pcq h THR 500 Ca 0.06 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1pcq h THR 500 Cb 0.72 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1pcq h THR 500 CO 0.05 0.18 -0.36 -0.09 0.37 0.00 0.00 175.52 175.67 1pcq h ARG 501 N 0.52 -0.73 -0.61 6.66 1.12 -0.96 -2.10 114.38 118.29 1pcq h ARG 501 Ca 0.14 0.05 0.02 0.00 -1.11 0.00 0.00 59.98 59.08 1pcq h ARG 501 Cb 0.10 0.17 -0.03 0.00 -0.01 0.00 0.00 29.97 30.19 1pcq h ARG 501 CO -0.02 -0.49 0.39 0.77 -3.11 0.00 0.00 179.97 177.51 1pcq h SER 502 N -0.76 0.65 -0.35 -3.80 0.02 -0.87 0.14 113.55 108.58 1pcq h SER 502 Ca -0.03 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1pcq h SER 502 Cb 0.68 -0.15 -0.09 0.00 0.14 0.00 0.00 62.40 62.98 1pcq h SER 502 CO -0.06 0.46 -0.29 0.00 -1.14 0.00 0.00 176.83 175.80 1pcq h ALA 503 N 1.24 -0.15 0.08 3.77 0.00 -0.80 -2.41 119.26 120.99 1pcq h ALA 503 Ca 0.23 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1pcq h ALA 503 Cb -0.04 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1pcq h ALA 503 CO -0.08 -0.70 -0.04 1.25 0.00 0.00 0.00 179.25 179.68 1pcq h LEU 504 N -0.25 -0.09 -0.24 0.00 6.46 -0.21 -1.48 115.31 119.50 1pcq h LEU 504 Ca 0.16 -0.07 0.06 0.00 -0.12 0.00 0.00 57.88 57.91 1pcq h LEU 504 Cb 0.52 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.41 1pcq h LEU 504 CO -0.49 0.01 -0.14 1.56 -0.62 0.00 0.00 178.44 178.76 1pcq h GLN 505 N -0.19 -0.12 -0.22 1.25 4.20 -0.78 -1.66 115.11 117.58 1pcq h GLN 505 Ca -0.01 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1pcq h GLN 505 Cb 0.16 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1pcq h GLN 505 CO 0.02 -0.08 0.01 1.88 -0.67 0.00 0.00 178.83 179.98 1pcq h TYR 506 N -0.12 0.42 -0.63 2.96 0.05 -1.34 -0.44 116.97 117.87 1pcq h TYR 506 Ca 0.13 -0.07 0.07 0.00 0.05 0.00 0.00 58.73 58.91 1pcq h TYR 506 Cb 0.32 -0.11 -0.06 0.00 1.01 0.00 0.00 36.73 37.89 1pcq h TYR 506 CO -0.31 0.56 0.30 0.00 -1.05 0.00 0.00 178.16 177.66 1pcq h ALA 507 N 0.81 0.83 -0.28 3.88 0.00 -1.12 -2.30 119.26 121.07 1pcq h ALA 507 Ca 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1pcq h ALA 507 Cb 0.39 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1pcq h ALA 507 CO 0.01 -0.07 0.11 0.00 0.00 0.00 0.00 179.25 179.30 1pcq h ALA 508 N 1.37 0.37 0.18 0.00 0.00 -0.94 0.34 119.26 120.58 1pcq h ALA 508 Ca 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1pcq h ALA 508 Cb 0.27 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1pcq h ALA 508 CO -0.23 -0.03 -0.43 1.03 0.00 0.00 0.00 179.25 179.59 1pcq h SER 509 N 0.30 -1.27 0.30 0.00 0.87 -0.68 0.17 113.55 113.24 1pcq h SER 509 Ca 0.09 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1pcq h SER 509 Cb 0.20 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1pcq h SER 509 CO -0.01 -0.48 -0.15 0.58 -0.53 0.00 0.00 176.83 176.25 1pcq h VAL 510 N -0.67 0.72 0.00 2.23 2.07 -1.32 -3.05 116.25 116.23 1pcq h VAL 510 Ca -0.02 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1pcq h VAL 510 Cb 0.65 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1pcq h VAL 510 CO -0.19 0.04 -0.16 0.00 0.02 0.00 0.00 177.57 177.28 1pcq h ALA 511 N 0.17 1.50 0.36 1.67 0.00 -0.89 -0.95 119.26 121.11 1pcq h ALA 511 Ca -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1pcq h ALA 511 Cb 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pcq h ALA 511 CO 0.07 0.20 -0.19 0.78 0.00 0.00 0.00 179.25 180.11 1pcq h GLY 512 N 0.68 -0.52 0.94 0.00 0.00 -0.58 -2.39 103.07 101.19 1pcq h GLY 512 Ca -0.00 0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.55 1pcq h GLY 512 CO 0.02 -0.20 0.22 1.41 0.00 0.00 0.00 176.54 177.99 1pcq h LEU 513 N -0.50 0.36 -1.30 3.11 3.38 -1.25 -3.08 115.31 116.02 1pcq h LEU 513 Ca -0.04 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.01 1pcq h LEU 513 Cb 0.40 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1pcq h LEU 513 CO 0.07 0.26 0.52 -0.03 0.09 0.00 0.00 178.44 179.35 1pcq h MET 514 N 0.44 0.79 0.00 1.13 4.05 -0.97 -1.31 114.93 119.06 1pcq h MET 514 Ca 0.14 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 1pcq h MET 514 Cb -0.01 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.61 1pcq h MET 514 CO -0.06 0.52 0.00 0.44 0.23 0.00 0.00 176.91 178.04 1pcq n ILE 515 N -4.50 0.43 0.34 1.77 -5.35 -0.92 -2.83 119.36 108.29 1pcq n ILE 515 Ca 0.13 0.11 0.06 0.00 -0.27 0.00 0.00 62.75 62.78 1pcq n ILE 515 Cb 0.27 -0.72 0.21 0.00 -1.74 0.00 0.00 39.64 37.66 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 -1.46 0.95 -2.67 7.28 -2.24 -0.49 -4.85 114.28 110.79 1pcq n THR 516 Ca 0.06 -0.68 -0.43 0.00 -2.27 0.00 0.00 64.05 60.73 1pcq n THR 516 Cb 0.25 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.61 4.72 -0.08 4.28 2.01 -1.13 -4.90 115.64 118.93 1pcq s THR 517 Ca 0.31 2.01 0.05 0.00 0.31 0.00 0.00 61.69 64.38 1pcq s THR 517 Cb 0.19 -4.30 -0.08 0.00 0.01 0.00 0.00 72.50 68.32 1pcq s THR 517 CO 0.17 -0.06 0.15 1.21 -0.69 0.00 0.00 174.62 175.41 1pcq n GLU 518 N 5.45 1.59 -3.74 4.92 4.07 -1.26 -4.83 120.64 126.84 1pcq n GLU 518 Ca 0.10 -0.04 -0.14 0.00 -0.06 0.00 0.00 57.16 57.03 1pcq n GLU 518 Cb 0.48 -1.02 -0.09 0.00 -0.06 0.00 0.00 31.44 30.74 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 -0.91 0.78 -0.20 0.00 -1.94 -0.34 -4.99 119.30 111.69 1pcq s MET 520 Ca -0.10 -0.23 0.00 0.00 -1.71 0.00 0.00 55.69 53.65 1pcq s MET 520 Cb -0.04 -0.75 0.05 0.00 2.01 0.00 0.00 34.83 36.10 1pcq s MET 520 CO 0.04 0.08 -0.07 0.08 -0.01 0.00 0.00 175.02 175.14 1pcq s VAL 521 N 0.23 1.42 0.21 -6.03 1.01 -1.26 -1.37 120.40 114.61 1pcq s VAL 521 Ca -0.03 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 1pcq s VAL 521 Cb -0.08 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1pcq s VAL 521 CO 0.00 0.05 0.20 0.28 0.00 0.00 0.00 175.10 175.63 1pcq s THR 522 N 1.48 0.00 0.88 3.92 -1.32 -0.56 -4.97 115.64 115.06 1pcq s THR 522 Ca -0.02 -1.88 -0.10 0.00 -1.21 0.00 0.00 61.69 58.47 1pcq s THR 522 Cb -0.17 -2.43 0.12 0.00 -1.51 0.00 0.00 72.50 68.51 1pcq s THR 522 CO -0.07 -0.01 1.13 -1.81 -2.21 0.00 0.00 174.62 171.65 1pcq s ASP 523 N -3.13 3.31 0.38 8.08 1.11 -1.26 0.21 116.67 125.37 1pcq s ASP 523 Ca 0.35 2.09 -0.24 0.00 0.18 0.00 0.00 52.55 54.94 1pcq s ASP 523 Cb 0.06 -2.55 -0.10 0.00 1.07 0.00 0.00 42.92 41.39 1pcq s ASP 523 CO 0.11 -2.84 0.98 -0.76 1.18 0.00 0.00 175.17 173.84 1pcq s LEU 524 N -6.44 4.16 0.00 1.23 1.43 -1.14 -4.26 118.68 113.66 1pcq s LEU 524 Ca 0.65 1.87 0.01 0.00 -1.03 0.00 0.00 54.13 55.63 1pcq s LEU 524 Cb -0.21 -4.22 0.05 0.00 0.03 0.00 0.00 46.19 41.84 1pcq s LEU 524 CO 0.57 -0.30 0.54 -0.81 0.23 0.00 0.00 176.35 176.59