#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cce s VAL 5 N 0.00 2.94 -0.30 4.08 1.01 -1.26 -4.80 120.40 122.07 1cce s VAL 5 Ca 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1cce s VAL 5 Cb 0.00 -2.16 0.09 0.00 0.00 0.00 0.00 36.38 34.30 1cce s VAL 5 CO 0.00 0.57 0.02 -1.00 0.00 0.00 0.00 175.10 174.69 1cce s HIS 6 N -0.41 3.06 0.06 5.22 3.76 -1.26 -5.06 115.29 120.67 1cce s HIS 6 Ca 0.04 -2.44 -0.16 0.00 -0.15 0.00 0.00 55.06 52.35 1cce s HIS 6 Cb -0.12 -2.31 -0.06 0.00 1.11 0.00 0.00 32.58 31.19 1cce s HIS 6 CO 0.02 -0.89 0.49 0.08 -0.85 0.00 0.00 174.74 173.59 1cce s VAL 7 N 1.15 4.89 -0.07 -0.90 1.01 -1.26 -0.48 120.40 124.75 1cce s VAL 7 Ca 0.05 0.95 -0.30 0.00 0.00 0.00 0.00 61.98 62.68 1cce s VAL 7 Cb -0.19 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1cce s VAL 7 CO -0.10 0.48 1.47 0.00 0.00 0.00 0.00 175.10 176.95 1cce s ALA 8 N -1.19 3.62 -0.33 5.51 0.00 0.87 -4.83 121.76 125.40 1cce s ALA 8 Ca 0.29 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 53.02 1cce s ALA 8 Cb -0.17 -3.67 0.07 0.00 0.00 0.00 0.00 23.12 19.35 1cce s ALA 8 CO 0.17 -1.20 0.06 0.45 0.00 0.00 0.00 175.76 175.24 1cce s SER 9 N 2.54 4.99 0.11 0.00 0.15 0.74 -4.73 113.70 117.51 1cce s SER 9 Ca 0.65 -1.55 -0.35 0.00 0.70 0.00 0.00 55.95 55.41 1cce s SER 9 Cb -0.29 -1.74 -0.14 0.00 -1.71 0.00 0.00 66.02 62.13 1cce s SER 9 CO 0.24 -0.35 1.57 0.52 1.20 0.00 0.00 173.24 176.42 1cce n VAL 10 N 4.59 0.07 -1.68 4.45 0.31 -1.26 -4.23 118.33 120.59 1cce n VAL 10 Ca -0.09 -0.01 -0.48 0.00 -0.01 0.00 0.00 64.34 63.75 1cce n VAL 10 Cb 0.43 -1.44 -0.05 0.00 -0.91 0.00 0.00 33.84 31.88 1cce n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1cce n GLU 11 N 3.66 2.18 -1.62 5.55 4.71 -1.26 -4.73 120.64 129.12 1cce n GLU 11 Ca 0.18 0.80 -0.45 0.00 -0.01 0.00 0.00 57.16 57.68 1cce n GLU 11 Cb 0.27 -2.63 -0.04 0.00 -1.01 0.00 0.00 31.44 28.03 1cce n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1cce n LYS 12 N 5.96 2.20 0.00 3.49 4.81 -1.26 -1.21 118.16 132.15 1cce n LYS 12 Ca 0.21 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 1cce n LYS 12 Cb 0.29 -2.96 0.00 0.00 0.02 0.00 0.00 35.03 32.38 1cce n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cce n GLY 13 N 5.19 2.83 3.79 3.14 0.00 -1.26 -5.06 105.19 113.82 1cce n GLY 13 Ca 0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 1cce n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cce s ARG 14 N -0.93 4.50 0.07 1.61 1.81 -0.35 -5.08 118.95 120.58 1cce s ARG 14 Ca 0.00 1.17 0.00 0.00 -1.72 0.00 0.00 55.73 55.18 1cce s ARG 14 Cb 0.00 -2.96 0.00 0.00 -0.45 0.00 0.00 34.95 31.54 1cce s ARG 14 CO 0.00 0.40 0.01 -1.13 -0.68 0.00 0.00 175.30 173.89 1cce n SER 15 N 0.90 2.06 -0.22 0.23 3.41 -1.26 -4.90 113.62 113.83 1cce n SER 15 Ca -0.01 -1.28 0.03 0.00 -0.26 0.00 0.00 58.87 57.35 1cce n SER 15 Cb 0.50 0.04 0.14 0.00 -0.26 0.00 0.00 64.21 64.63 1cce n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1cce h TYR 16 N 0.97 0.28 -0.14 7.33 3.20 -2.00 -1.39 116.97 125.21 1cce h TYR 16 Ca -0.05 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1cce h TYR 16 Cb 0.16 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1cce h TYR 16 CO 0.00 -0.03 -0.02 0.93 -1.64 0.00 0.00 178.16 177.40 1cce h GLU 17 N 0.30 0.20 -0.63 1.82 3.07 -1.99 -1.67 114.58 115.68 1cce h GLU 17 Ca 0.36 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.13 1cce h GLU 17 Cb 0.56 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.41 1cce h GLU 17 CO -0.43 0.24 0.15 -0.44 -1.40 0.00 0.00 179.01 177.13 1cce h ASP 18 N 0.20 0.97 -0.23 1.42 3.32 -1.64 -3.03 116.42 117.43 1cce h ASP 18 Ca 0.05 -0.24 -0.11 0.00 0.02 0.00 0.00 57.03 56.75 1cce h ASP 18 Cb 0.17 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1cce h ASP 18 CO 0.01 0.96 -0.27 -0.26 -1.72 0.00 0.00 179.24 177.95 1cce h PHE 19 N 0.94 0.71 -0.65 4.55 0.04 -1.24 -2.96 116.94 118.33 1cce h PHE 19 Ca 0.20 -0.22 0.17 0.00 2.80 0.00 0.00 57.97 60.91 1cce h PHE 19 Cb 0.37 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 1cce h PHE 19 CO 0.03 0.94 0.46 0.37 -0.60 0.00 0.00 178.31 179.50 1cce h GLN 20 N 0.28 0.12 -0.23 1.51 5.75 -1.37 0.11 115.11 121.28 1cce h GLN 20 Ca 0.03 -0.01 -0.16 0.00 -0.15 0.00 0.00 58.65 58.37 1cce h GLN 20 Cb 0.84 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 1cce h GLN 20 CO 0.07 0.08 -0.50 0.87 -2.65 0.00 0.00 178.83 176.70 1cce h LYS 21 N 0.13 0.62 -0.41 1.69 1.57 -1.40 0.34 116.57 119.11 1cce h LYS 21 Ca 0.31 -0.36 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1cce h LYS 21 Cb 1.06 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1cce h LYS 21 CO -0.04 0.97 -0.25 0.28 -0.57 0.00 0.00 179.45 179.85 1cce h VAL 22 N 0.49 1.27 0.83 0.50 2.07 -0.74 -1.43 116.25 119.24 1cce h VAL 22 Ca 0.02 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.11 1cce h VAL 22 Cb 1.04 1.22 0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1cce h VAL 22 CO 0.10 0.47 -0.40 0.22 0.02 0.00 0.00 177.57 177.98 1cce h TYR 23 N 0.73 -1.04 -0.95 1.57 5.03 -0.87 -1.53 116.97 119.90 1cce h TYR 23 Ca 0.09 -0.02 0.28 0.00 2.58 0.00 0.00 58.73 61.66 1cce h TYR 23 Cb 0.79 0.34 -0.17 0.00 1.55 0.00 0.00 36.73 39.24 1cce h TYR 23 CO 0.04 -0.64 0.13 -0.91 -1.32 0.00 0.00 178.16 175.46 1cce h ASN 24 N -1.13 -0.28 -0.03 -2.11 -0.26 -0.99 -0.25 115.58 110.53 1cce h ASN 24 Ca -0.11 0.26 -0.00 0.00 -0.56 0.00 0.00 56.30 55.88 1cce h ASN 24 Cb 0.86 0.41 -0.00 0.00 -1.06 0.00 0.00 38.32 38.52 1cce h ASN 24 CO 0.19 -0.32 0.02 0.00 -1.06 0.00 0.00 177.43 176.26 1cce h ALA 25 N 1.93 0.04 -0.36 -0.83 0.00 -0.91 -0.79 119.26 118.35 1cce h ALA 25 Ca 0.61 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.50 1cce h ALA 25 Cb 1.30 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1cce h ALA 25 CO -0.84 -0.40 0.14 0.82 0.00 0.00 0.00 179.25 178.97 1cce h ILE 26 N -0.05 0.92 -0.48 0.00 2.04 -0.41 -1.81 117.51 117.71 1cce h ILE 26 Ca 0.01 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 1cce h ILE 26 Cb 0.11 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1cce h ILE 26 CO -0.00 0.05 0.09 0.00 0.00 0.00 0.00 178.15 178.29 1cce h ALA 27 N 1.22 1.26 -0.01 1.87 0.00 -1.03 -0.03 119.26 122.53 1cce h ALA 27 Ca 0.16 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1cce h ALA 27 Cb 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1cce h ALA 27 CO -0.15 0.51 -0.81 -0.07 0.00 0.00 0.00 179.25 178.73 1cce h LEU 28 N 0.71 0.24 -0.81 0.00 4.07 -0.87 -2.85 115.31 115.81 1cce h LEU 28 Ca 0.16 -0.18 -0.08 0.00 0.08 0.00 0.00 57.88 57.85 1cce h LEU 28 Cb 0.30 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 1cce h LEU 28 CO 0.00 0.95 -0.39 0.50 -1.08 0.00 0.00 178.44 178.42 1cce h LYS 29 N 0.11 0.00 -0.19 1.13 3.64 -0.67 -2.21 116.57 118.38 1cce h LYS 29 Ca -0.03 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1cce h LYS 29 Cb 1.41 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.23 1cce h LYS 29 CO 0.12 0.39 0.06 -0.07 -2.27 0.00 0.00 179.45 177.69 1cce h LEU 30 N 0.00 0.27 -1.04 5.20 3.38 -0.81 -0.98 115.31 121.32 1cce h LEU 30 Ca -0.00 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.82 1cce h LEU 30 Cb 0.97 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 1cce h LEU 30 CO 0.05 0.40 0.64 -0.09 0.09 0.00 0.00 178.44 179.53 1cce h ARG 31 N 0.13 1.15 -0.11 1.13 2.43 -1.44 -3.14 114.38 114.53 1cce h ARG 31 Ca 0.06 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 1cce h ARG 31 Cb 0.22 -0.26 0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1cce h ARG 31 CO -0.00 0.76 -0.52 1.49 -1.51 0.00 0.00 179.97 180.18 1cce h GLU 32 N 1.19 0.55 -1.74 0.20 4.81 -1.27 -3.34 114.58 114.98 1cce h GLU 32 Ca 0.41 -0.45 -0.58 0.00 -0.13 0.00 0.00 59.36 58.61 1cce h GLU 32 Cb 0.10 0.09 -0.22 0.00 0.63 0.00 0.00 28.75 29.35 1cce h GLU 32 CO -0.15 1.07 0.68 -0.25 -0.73 0.00 0.00 179.01 179.64 1cce n ASP 33 N -4.20 7.01 0.00 1.04 9.92 -0.38 -4.69 116.55 125.24 1cce n ASP 33 Ca -0.08 -3.47 0.10 0.00 -0.53 0.00 0.00 54.79 50.81 1cce n ASP 33 Cb 0.61 -1.11 0.48 0.00 -0.64 0.00 0.00 41.12 40.46 1cce n ASP 33 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1cce n ASP 34 N 0.05 0.00 0.16 -2.24 5.75 -1.24 -2.93 116.55 116.10 1cce n ASP 34 Ca 0.50 0.15 0.05 0.00 -0.01 0.00 0.00 54.79 55.48 1cce n ASP 34 Cb 0.48 -0.35 0.06 0.00 -1.03 0.00 0.00 41.12 40.28 1cce n ASP 34 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1cce h GLU 35 N 0.00 0.00 -6.29 0.11 9.09 -1.91 -3.33 114.58 112.25 1cce h GLU 35 Ca 0.00 0.00 -0.65 0.00 0.05 0.00 0.00 59.36 58.76 1cce h GLU 35 Cb 0.23 0.00 0.10 0.00 -1.65 0.00 0.00 28.75 27.43 1cce h GLU 35 CO 0.00 0.34 0.02 0.98 0.05 0.00 0.00 179.01 180.39 1cce n TYR 36 N -3.16 0.83 -3.63 2.06 9.36 -1.15 -1.54 117.16 119.93 1cce n TYR 36 Ca 0.02 0.78 -0.29 0.00 3.32 0.00 0.00 57.90 61.73 1cce n TYR 36 Cb 0.68 -2.18 0.05 0.00 -0.63 0.00 0.00 39.34 37.25 1cce n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1cce n ASP 37 N 1.69 -5.30 -3.99 2.98 -0.08 -1.26 -0.72 116.55 109.87 1cce n ASP 37 Ca 0.14 -0.97 -0.30 0.00 -1.51 0.00 0.00 54.79 52.14 1cce n ASP 37 Cb 0.26 -3.64 0.00 0.00 2.34 0.00 0.00 41.12 40.09 1cce n ASP 37 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1cce n ASN 38 N -2.76 -3.38 -1.48 1.67 4.13 -1.16 -1.96 115.26 110.32 1cce n ASN 38 Ca -0.10 -0.88 -0.12 0.00 1.68 0.00 0.00 54.58 55.16 1cce n ASN 38 Cb 0.60 -3.46 -0.00 0.00 -1.54 0.00 0.00 39.78 35.38 1cce n ASN 38 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1cce n TYR 39 N -4.52 -0.69 0.07 3.10 4.02 -0.59 -4.92 117.16 113.64 1cce n TYR 39 Ca -0.03 0.06 -0.12 0.00 -0.01 0.00 0.00 57.90 57.80 1cce n TYR 39 Cb 0.55 -2.80 -0.13 0.00 -0.02 0.00 0.00 39.34 36.94 1cce n TYR 39 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1cce h ILE 40 N -0.16 1.46 0.00 -0.72 2.04 -0.74 -3.47 117.51 115.93 1cce h ILE 40 Ca -0.29 -3.12 0.00 0.00 1.00 0.00 0.00 64.86 62.44 1cce h ILE 40 Cb 1.21 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 40.13 1cce h ILE 40 CO 0.34 0.88 0.00 0.61 0.00 0.00 0.00 178.15 179.98 1cce n GLY 41 N 1.49 -2.37 0.08 5.37 0.00 0.10 -4.63 105.19 105.23 1cce n GLY 41 Ca -0.07 -1.57 0.14 0.00 0.00 0.00 0.00 46.02 44.52 1cce n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cce n TYR 42 N -0.80 0.00 -0.06 1.61 4.02 -1.26 -4.50 117.16 116.17 1cce n TYR 42 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 1cce n TYR 42 Cb 0.00 -0.25 -0.08 0.00 -0.02 0.00 0.00 39.34 39.00 1cce n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1cce h GLY 43 N 4.97 -0.86 0.34 2.72 0.00 -1.94 -2.58 103.07 105.72 1cce h GLY 43 Ca 0.00 0.62 0.07 0.00 0.00 0.00 0.00 47.33 48.03 1cce h GLY 43 CO 0.00 -0.18 -0.04 -2.55 0.00 0.00 0.00 176.54 173.77 1cce h PRO 44 N -0.47 0.05 0.00 4.80 0.11 -1.88 -2.14 132.00 132.48 1cce h PRO 44 Ca 0.08 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 1cce h PRO 44 Cb 0.63 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 1cce h PRO 44 CO -0.50 0.04 -0.14 -0.24 -0.21 0.00 0.00 178.00 176.95 1cce h VAL 45 N 0.06 0.74 0.06 3.15 3.04 -1.78 -2.01 116.25 119.51 1cce h VAL 45 Ca 0.18 -0.57 -0.24 0.00 -1.01 0.00 0.00 66.70 65.07 1cce h VAL 45 Cb 0.27 1.34 -0.01 0.00 -2.01 0.00 0.00 31.29 30.88 1cce h VAL 45 CO -0.34 0.14 -1.08 -0.07 -1.01 0.00 0.00 177.57 175.21 1cce h LEU 46 N 0.00 0.31 -0.23 3.16 3.38 -1.13 0.29 115.31 121.10 1cce h LEU 46 Ca -0.00 -0.31 -0.13 0.00 0.09 0.00 0.00 57.88 57.53 1cce h LEU 46 Cb 0.33 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1cce h LEU 46 CO 0.02 1.19 -0.64 -0.37 0.09 0.00 0.00 178.44 178.73 1cce h VAL 47 N 0.08 1.17 -0.58 1.22 -1.51 -0.89 -2.71 116.25 113.03 1cce h VAL 47 Ca -0.08 -2.46 -0.05 0.00 -1.23 0.00 0.00 66.70 62.88 1cce h VAL 47 Cb 1.78 2.45 -0.02 0.00 -2.13 0.00 0.00 31.29 33.36 1cce h VAL 47 CO 0.17 0.63 0.18 -0.09 -1.23 0.00 0.00 177.57 177.23 1cce h ARG 48 N 0.00 0.91 -0.52 5.19 2.43 -1.35 -2.37 114.38 118.67 1cce h ARG 48 Ca -0.01 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 58.92 1cce h ARG 48 Cb 1.39 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 1cce h ARG 48 CO 0.08 0.82 0.13 1.25 -1.51 0.00 0.00 179.97 180.74 1cce h LEU 49 N 0.83 0.77 -1.47 3.80 5.85 -0.92 -1.00 115.31 123.17 1cce h LEU 49 Ca 0.19 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1cce h LEU 49 Cb 0.29 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1cce h LEU 49 CO -0.01 0.80 -0.20 0.00 -0.34 0.00 0.00 178.44 178.70 1cce h ALA 50 N 1.00 1.57 0.11 1.25 0.00 -1.36 -2.22 119.26 119.61 1cce h ALA 50 Ca 0.16 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 1cce h ALA 50 Cb 0.32 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.08 1cce h ALA 50 CO 0.00 0.32 -1.07 2.35 0.00 0.00 0.00 179.25 180.85 1cce h TRP 51 N 0.09 0.87 -0.13 0.00 2.91 -1.30 -3.16 115.95 115.22 1cce h TRP 51 Ca 0.02 -0.55 -0.07 0.00 1.13 0.00 0.00 58.89 59.42 1cce h TRP 51 Cb 0.40 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.97 1cce h TRP 51 CO 0.00 1.40 -0.22 0.45 -1.03 0.00 0.00 178.44 179.04 1cce h HIS 52 N 0.10 0.24 0.00 2.65 3.86 -0.94 0.74 115.15 121.81 1cce h HIS 52 Ca -0.16 -0.04 -0.12 0.00 -1.16 0.00 0.00 60.37 58.89 1cce h HIS 52 Cb 1.77 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 30.16 1cce h HIS 52 CO 0.14 0.44 -0.57 -0.84 0.86 0.00 0.00 177.93 177.96 1cce h ILE 53 N 0.21 1.11 0.00 2.45 -0.00 -1.53 -3.33 117.51 116.42 1cce h ILE 53 Ca 0.04 -2.19 -0.23 0.00 -0.00 0.00 0.00 64.86 62.48 1cce h ILE 53 Cb 0.51 2.29 -0.04 0.00 -0.00 0.00 0.00 36.82 39.59 1cce h ILE 53 CO 0.04 0.56 -1.21 0.28 -0.00 0.00 0.00 178.15 177.81 1cce h SER 54 N 0.00 0.00 0.00 2.16 0.02 -1.46 -3.24 113.55 111.04 1cce h SER 54 Ca -0.01 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1cce h SER 54 Cb 1.24 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1cce h SER 54 CO 0.07 1.00 0.00 0.61 -1.14 0.00 0.00 176.83 177.37 1cce n GLY 55 N 1.41 -0.88 0.34 -3.77 0.00 0.23 -2.97 105.19 99.55 1cce n GLY 55 Ca -0.05 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 45.96 1cce n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cce n THR 56 N -0.91 0.00 -1.72 2.61 -2.24 -1.26 -4.59 114.28 106.17 1cce n THR 56 Ca 0.17 -0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1cce n THR 56 Cb 0.08 0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 1cce n THR 56 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1cce n TRP 57 N -0.35 2.65 -3.92 4.78 -0.00 -1.16 -4.22 117.44 115.22 1cce n TRP 57 Ca 0.13 0.28 -0.35 0.00 -0.00 0.00 0.00 57.50 57.56 1cce n TRP 57 Cb 0.37 -2.57 -0.14 0.00 -0.00 0.00 0.00 31.31 28.97 1cce n TRP 57 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 1cce s ASP 58 N 0.53 4.62 0.47 5.87 -1.08 0.01 -4.59 116.67 122.49 1cce s ASP 58 Ca 0.67 -1.01 0.32 0.00 -0.52 0.00 0.00 52.55 52.00 1cce s ASP 58 Cb -0.54 -1.70 1.66 0.00 -1.46 0.00 0.00 42.92 40.87 1cce s ASP 58 CO 0.47 -0.19 1.97 0.07 0.52 0.00 0.00 175.17 178.01 1cce h LYS 59 N 8.03 0.00 0.13 4.34 2.10 -1.78 -0.60 116.57 128.80 1cce h LYS 59 Ca -0.28 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.09 1cce h LYS 59 Cb 1.09 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.43 1cce h LYS 59 CO 0.56 0.00 -1.24 0.45 -2.00 0.00 0.00 179.45 177.22 1cce h HIS 60 N 0.00 0.53 0.00 0.07 3.86 -1.94 -3.38 115.15 114.29 1cce h HIS 60 Ca 0.00 -0.38 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 1cce h HIS 60 Cb 0.07 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1cce h HIS 60 CO 0.00 1.29 0.00 -0.40 0.86 0.00 0.00 177.93 179.68 1cce n ASP 61 N -3.55 0.92 -1.88 2.45 5.68 -1.08 -5.02 116.55 114.06 1cce n ASP 61 Ca -0.09 -1.26 -0.20 0.00 -0.50 0.00 0.00 54.79 52.74 1cce n ASP 61 Cb 1.02 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.94 1cce n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1cce n ASN 62 N -0.13 -5.50 -4.88 -1.12 5.15 -0.25 -3.82 115.26 104.70 1cce n ASN 62 Ca 0.00 0.32 -0.29 0.00 -0.60 0.00 0.00 54.58 54.01 1cce n ASN 62 Cb 0.18 -4.76 -0.01 0.00 -0.53 0.00 0.00 39.78 34.66 1cce n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1cce s THR 63 N -2.83 4.81 0.01 -0.44 -4.23 -1.25 -4.83 115.64 106.88 1cce s THR 63 Ca 0.00 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 1cce s THR 63 Cb 0.00 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1cce s THR 63 CO 0.00 -0.75 0.00 0.61 -0.54 0.00 0.00 174.62 173.94 1cce n GLY 64 N -1.90 -1.64 0.00 3.99 0.00 -1.26 -0.81 105.19 103.57 1cce n GLY 64 Ca 0.02 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1cce n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cce n GLY 65 N -0.21 0.32 0.23 -0.02 0.00 -1.25 -4.60 105.19 99.66 1cce n GLY 65 Ca 0.00 -2.04 0.14 0.00 0.00 0.00 0.00 46.02 44.12 1cce n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cce h SER 66 N 0.00 0.00 -0.58 1.61 4.64 -1.78 -3.39 113.55 114.05 1cce h SER 66 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 1cce h SER 66 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 1cce h SER 66 CO 0.00 0.00 -0.44 0.22 -0.87 0.00 0.00 176.83 175.74 1cce h TYR 67 N 0.00 -1.31 -0.00 4.77 3.20 -1.88 -2.88 116.97 118.87 1cce h TYR 67 Ca 0.00 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1cce h TYR 67 Cb 0.78 0.65 0.00 0.00 1.54 0.00 0.00 36.73 39.71 1cce h TYR 67 CO 0.00 -0.43 -0.05 0.41 -1.64 0.00 0.00 178.16 176.46 1cce n GLY 68 N -1.40 -1.04 2.37 1.82 0.00 -1.25 -3.03 105.19 102.66 1cce n GLY 68 Ca 0.01 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 1cce n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cce n GLY 69 N 1.22 -0.06 0.00 -0.02 0.00 -1.09 -1.75 105.19 103.49 1cce n GLY 69 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 1cce n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cce n THR 70 N -3.27 1.26 0.27 2.61 -2.24 -1.26 -2.42 114.28 109.23 1cce n THR 70 Ca -0.18 0.31 0.11 0.00 -2.27 0.00 0.00 64.05 62.03 1cce n THR 70 Cb 0.61 -1.16 0.76 0.00 -2.10 0.00 0.00 70.33 68.44 1cce n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1cce h TYR 71 N 0.00 0.00 -0.20 4.78 3.20 -1.93 -1.26 116.97 121.56 1cce h TYR 71 Ca 0.00 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1cce h TYR 71 Cb 0.14 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1cce h TYR 71 CO 0.00 0.02 0.17 0.07 -1.64 0.00 0.00 178.16 176.78 1cce h ARG 72 N 0.00 0.00 -6.99 1.82 0.11 -1.87 -3.32 114.38 104.12 1cce h ARG 72 Ca -0.00 0.00 -0.46 0.00 0.10 0.00 0.00 59.98 59.62 1cce h ARG 72 Cb 0.05 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.12 1cce h ARG 72 CO 0.00 0.00 0.36 -0.06 0.10 0.00 0.00 179.97 180.37 1cce s PHE 73 N -4.88 3.38 0.18 4.08 0.08 -0.48 -4.91 117.98 115.42 1cce s PHE 73 Ca -0.05 1.66 -0.18 0.00 0.12 0.00 0.00 56.93 58.48 1cce s PHE 73 Cb 0.17 -2.94 0.12 0.00 -0.57 0.00 0.00 43.02 39.79 1cce s PHE 73 CO 0.64 -0.19 1.63 0.87 -0.10 0.00 0.00 175.22 178.07 1cce h LYS 74 N 2.33 -0.10 -0.54 0.44 6.56 -1.86 -0.88 116.57 122.52 1cce h LYS 74 Ca -0.48 0.01 0.10 0.00 -1.06 0.00 0.00 60.65 59.22 1cce h LYS 74 Cb 1.19 0.02 -0.08 0.00 -0.57 0.00 0.00 32.23 32.80 1cce h LYS 74 CO 0.62 -0.07 0.07 -0.22 -2.06 0.00 0.00 179.45 177.79 1cce h LYS 75 N -0.11 0.18 0.01 3.15 3.64 -1.94 0.14 116.57 121.65 1cce h LYS 75 Ca 0.21 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.38 1cce h LYS 75 Cb 0.43 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1cce h LYS 75 CO -0.51 0.12 -0.92 1.49 -2.27 0.00 0.00 179.45 177.37 1cce h GLU 76 N 0.19 0.04 -0.35 1.90 4.81 -1.72 -2.98 114.58 116.47 1cce h GLU 76 Ca 0.28 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.30 1cce h GLU 76 Cb 0.41 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1cce h GLU 76 CO -0.40 0.92 -0.39 0.35 -0.73 0.00 0.00 179.01 178.76 1cce h PHE 77 N 0.02 1.01 -0.42 0.92 3.57 -0.35 -2.80 116.94 118.88 1cce h PHE 77 Ca -0.02 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.18 1cce h PHE 77 Cb 1.60 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 40.13 1cce h PHE 77 CO 0.01 1.09 0.00 0.09 -2.23 0.00 0.00 178.31 177.27 1cce n ASN 78 N -4.05 4.35 -4.69 0.41 5.03 0.41 -4.81 115.26 111.91 1cce n ASN 78 Ca -0.02 -2.64 -0.42 0.00 0.87 0.00 0.00 54.58 52.37 1cce n ASN 78 Cb 0.54 -0.62 -0.03 0.00 -1.02 0.00 0.00 39.78 38.65 1cce n ASN 78 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1cce s ASP 79 N -0.58 6.61 0.45 6.41 2.15 -1.06 -4.91 116.67 125.75 1cce s ASP 79 Ca 0.39 2.48 0.20 0.00 0.43 0.00 0.00 52.55 56.06 1cce s ASP 79 Cb 0.29 -2.57 1.18 0.00 -0.30 0.00 0.00 42.92 41.53 1cce s ASP 79 CO 0.12 -0.87 1.89 -0.65 -0.17 0.00 0.00 175.17 175.50 1cce h PRO 80 N 8.11 0.28 0.00 4.34 0.11 -1.91 0.26 132.00 143.19 1cce h PRO 80 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1cce h PRO 80 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1cce h PRO 80 CO 0.93 0.19 0.00 0.43 -0.21 0.00 0.00 178.00 179.33 1cce n SER 81 N -4.45 0.45 -0.95 -2.05 7.64 -1.26 -2.43 113.62 110.57 1cce n SER 81 Ca 0.17 0.61 0.12 0.00 1.01 0.00 0.00 58.87 60.77 1cce n SER 81 Cb 0.69 -0.70 0.14 0.00 -1.01 0.00 0.00 64.21 63.33 1cce n SER 81 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1cce n ASN 82 N -1.99 2.96 -4.67 6.43 3.02 0.91 -5.01 115.26 116.91 1cce n ASN 82 Ca 0.03 -1.97 -0.53 0.00 -0.03 0.00 0.00 54.58 52.08 1cce n ASN 82 Cb 0.22 -0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 1cce n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cce n ALA 83 N 1.29 0.01 0.00 5.41 0.00 -1.02 -0.97 120.51 125.23 1cce n ALA 83 Ca 0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1cce n ALA 83 Cb 0.58 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1cce n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cce n GLY 84 N 3.74 2.93 0.00 0.00 0.00 -1.26 -4.85 105.19 105.75 1cce n GLY 84 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1cce n GLY 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cce n LEU 85 N 0.00 0.00 0.25 0.99 4.77 -0.14 -3.35 117.00 119.51 1cce n LEU 85 Ca 0.00 0.39 0.08 0.00 -0.03 0.00 0.00 56.01 56.45 1cce n LEU 85 Cb 0.00 -0.39 0.61 0.00 -2.33 0.00 0.00 43.42 41.31 1cce n LEU 85 CO 0.00 -0.06 0.98 1.56 -1.33 0.00 0.00 177.39 178.55 1cce h GLN 86 N 0.00 0.00 -0.46 3.23 7.50 -1.91 0.10 115.11 123.56 1cce h GLN 86 Ca 0.00 0.00 -0.10 0.00 0.50 0.00 0.00 58.65 59.05 1cce h GLN 86 Cb 0.33 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.85 1cce h GLN 86 CO 0.00 0.10 -0.11 -0.91 -1.50 0.00 0.00 178.83 176.41 1cce h ASN 87 N 0.00 0.83 -0.40 1.46 2.35 -1.97 -0.99 115.58 116.86 1cce h ASN 87 Ca -0.00 -0.25 -0.12 0.00 -0.55 0.00 0.00 56.30 55.37 1cce h ASN 87 Cb 0.19 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1cce h ASN 87 CO 0.01 0.96 -0.23 1.23 -1.65 0.00 0.00 177.43 177.75 1cce h GLY 88 N 0.97 0.94 0.79 2.83 0.00 -1.21 -2.62 103.07 104.77 1cce h GLY 88 Ca 0.13 -0.87 -0.03 0.00 0.00 0.00 0.00 47.33 46.56 1cce h GLY 88 CO 0.04 0.79 -0.42 -2.75 0.00 0.00 0.00 176.54 174.19 1cce h PHE 89 N 0.67 -1.13 -0.75 5.60 3.57 -1.20 -2.40 116.94 121.30 1cce h PHE 89 Ca 0.08 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.76 1cce h PHE 89 Cb 0.80 0.41 -0.04 0.00 2.79 0.00 0.00 35.95 39.90 1cce h PHE 89 CO 0.06 -0.63 0.51 0.87 -2.23 0.00 0.00 178.31 176.89 1cce h LYS 90 N -1.02 0.23 -0.37 1.11 1.57 -1.24 0.50 116.57 117.35 1cce h LYS 90 Ca -0.08 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1cce h LYS 90 Cb 0.83 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 1cce h LYS 90 CO 0.07 0.15 0.15 0.35 -0.57 0.00 0.00 179.45 179.60 1cce h PHE 91 N 0.24 0.56 0.05 -1.35 3.04 -1.28 -3.29 116.94 114.91 1cce h PHE 91 Ca 0.37 -0.04 -0.24 0.00 3.98 0.00 0.00 57.97 62.04 1cce h PHE 91 Cb 1.10 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 1cce h PHE 91 CO -0.00 0.51 -1.09 -0.07 -2.02 0.00 0.00 178.31 175.64 1cce h LEU 92 N 0.44 0.20 -0.88 0.59 3.38 -0.69 -3.38 115.31 114.97 1cce h LEU 92 Ca 0.12 -0.21 0.18 0.00 0.09 0.00 0.00 57.88 58.06 1cce h LEU 92 Cb 0.19 -0.07 -0.17 0.00 0.09 0.00 0.00 40.66 40.70 1cce h LEU 92 CO -0.01 1.15 -0.20 -0.08 0.09 0.00 0.00 178.44 179.39 1cce h GLU 93 N 0.04 0.00 -0.95 1.13 4.81 -1.03 -0.27 114.58 118.33 1cce h GLU 93 Ca -0.07 -0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.31 1cce h GLU 93 Cb 1.82 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 31.12 1cce h GLU 93 CO 0.16 0.00 0.60 -1.00 -0.73 0.00 0.00 179.01 178.04 1cce h PRO 94 N 0.00 0.77 -0.07 0.92 0.13 -1.75 -1.59 132.00 130.41 1cce h PRO 94 Ca 0.43 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 65.41 1cce h PRO 94 Cb 0.68 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1cce h PRO 94 CO -0.90 0.51 -0.44 0.82 -0.23 0.00 0.00 178.00 177.76 1cce h ILE 95 N 0.79 1.32 -0.20 -3.56 2.04 -1.29 -2.16 117.51 114.46 1cce h ILE 95 Ca 0.48 -1.56 -0.14 0.00 1.00 0.00 0.00 64.86 64.64 1cce h ILE 95 Cb 0.68 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1cce h ILE 95 CO -0.25 0.46 -0.44 -0.74 0.00 0.00 0.00 178.15 177.18 1cce h HIS 96 N 0.12 0.83 -0.41 1.37 2.76 -0.69 -1.58 115.15 117.55 1cce h HIS 96 Ca 0.01 -0.31 0.07 0.00 -2.20 0.00 0.00 60.37 57.94 1cce h HIS 96 Cb 0.83 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.61 1cce h HIS 96 CO 0.01 1.08 0.28 0.87 -1.30 0.00 0.00 177.93 178.87 1cce h LYS 97 N 0.34 0.26 0.00 5.26 1.79 -1.16 -2.70 116.57 120.36 1cce h LYS 97 Ca 0.00 -0.02 -0.18 0.00 -2.18 0.00 0.00 60.65 58.27 1cce h LYS 97 Cb 1.05 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.62 1cce h LYS 97 CO 0.10 0.17 -0.88 1.49 -1.08 0.00 0.00 179.45 179.25 1cce h GLU 98 N 0.26 0.00 -2.16 3.15 4.81 -1.12 -3.37 114.58 116.15 1cce h GLU 98 Ca 0.19 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.84 1cce h GLU 98 Cb 0.40 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.36 1cce h GLU 98 CO -0.04 0.88 -0.77 1.19 -0.73 0.00 0.00 179.01 179.54 1cce n PHE 99 N -3.46 2.61 0.32 0.92 3.01 -0.62 -4.99 117.46 115.26 1cce n PHE 99 Ca -0.00 -3.97 0.08 0.00 1.01 0.00 0.00 57.45 54.57 1cce n PHE 99 Cb 0.85 -0.49 0.34 0.00 -0.01 0.00 0.00 39.48 40.17 1cce n PHE 99 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1cce n PRO 100 N 0.63 0.08 0.24 -1.08 -0.02 -1.04 -2.68 135.00 131.13 1cce n PRO 100 Ca 0.28 0.41 0.13 0.00 -2.02 0.00 0.00 63.50 62.30 1cce n PRO 100 Cb 0.45 -1.68 0.36 0.00 -0.02 0.00 0.00 33.50 32.61 1cce n PRO 100 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1cce h TRP 101 N 0.00 0.00 -3.80 6.00 5.08 -1.94 -3.46 115.95 117.83 1cce h TRP 101 Ca 0.00 0.00 -0.50 0.00 1.08 0.00 0.00 58.89 59.47 1cce h TRP 101 Cb 0.20 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.36 1cce h TRP 101 CO 0.00 0.04 0.43 -1.50 -1.28 0.00 0.00 178.44 176.14 1cce s ILE 102 N -3.38 3.67 0.70 0.12 2.07 -1.09 -4.92 121.20 118.37 1cce s ILE 102 Ca 0.04 1.67 -0.12 0.00 -1.41 0.00 0.00 60.65 60.84 1cce s ILE 102 Cb 0.07 -4.06 0.01 0.00 0.13 0.00 0.00 42.46 38.62 1cce s ILE 102 CO 0.63 0.39 1.07 -0.94 -1.91 0.00 0.00 174.94 174.18 1cce s SER 103 N -1.00 5.19 0.10 4.50 1.04 -1.26 -4.89 113.70 117.38 1cce s SER 103 Ca 0.44 1.71 -0.27 0.00 0.48 0.00 0.00 55.95 58.31 1cce s SER 103 Cb -0.30 -2.51 -0.11 0.00 0.10 0.00 0.00 66.02 63.20 1cce s SER 103 CO 0.38 -1.57 1.65 0.28 0.98 0.00 0.00 173.24 174.96 1cce h SER 104 N -0.65 -0.62 -0.88 7.02 0.02 -1.92 -1.49 113.55 115.03 1cce h SER 104 Ca -0.44 0.06 0.13 0.00 -0.84 0.00 0.00 61.79 60.69 1cce h SER 104 Cb 1.22 0.22 -0.07 0.00 0.14 0.00 0.00 62.40 63.91 1cce h SER 104 CO 0.55 -0.33 0.57 1.23 -1.14 0.00 0.00 176.83 177.71 1cce h GLY 105 N -0.48 1.22 1.31 -3.77 0.00 -1.77 0.83 103.07 100.41 1cce h GLY 105 Ca 0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 1cce h GLY 105 CO -0.07 0.13 -0.21 -0.55 0.00 0.00 0.00 176.54 175.84 1cce h ASP 106 N 0.75 0.80 -0.05 0.19 5.19 -1.77 -2.59 116.42 118.95 1cce h ASP 106 Ca 0.43 -0.29 -0.02 0.00 -0.62 0.00 0.00 57.03 56.53 1cce h ASP 106 Cb 0.60 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 1cce h ASP 106 CO -0.19 0.99 -0.07 0.25 -3.12 0.00 0.00 179.24 177.11 1cce h LEU 107 N 0.69 0.14 -1.07 1.55 5.85 0.08 -1.11 115.31 121.44 1cce h LEU 107 Ca 0.10 -0.52 0.04 0.00 0.84 0.00 0.00 57.88 58.34 1cce h LEU 107 Cb 0.73 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 1cce h LEU 107 CO 0.06 0.63 0.63 -0.26 -0.34 0.00 0.00 178.44 179.16 1cce h PHE 108 N -0.34 1.16 0.08 1.25 0.04 -1.02 -0.37 116.94 117.73 1cce h PHE 108 Ca 0.01 0.03 -0.25 0.00 2.80 0.00 0.00 57.97 60.56 1cce h PHE 108 Cb 0.60 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.37 1cce h PHE 108 CO 0.10 0.65 -1.11 0.66 -0.60 0.00 0.00 178.31 178.02 1cce h SER 109 N 1.18 0.41 0.21 2.17 4.64 -1.49 -3.17 113.55 117.50 1cce h SER 109 Ca 0.39 -0.39 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1cce h SER 109 Cb 0.05 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1cce h SER 109 CO -0.13 1.26 -0.50 0.25 -0.87 0.00 0.00 176.83 176.84 1cce h LEU 110 N 0.11 0.36 -0.58 5.97 5.85 -0.87 -2.39 115.31 123.75 1cce h LEU 110 Ca -0.10 -0.18 0.12 0.00 0.84 0.00 0.00 57.88 58.56 1cce h LEU 110 Cb 1.80 -0.10 -0.10 0.00 0.37 0.00 0.00 40.66 42.63 1cce h LEU 110 CO 0.18 0.80 -0.04 1.23 -0.34 0.00 0.00 178.44 180.28 1cce h GLY 111 N 1.27 0.57 0.46 3.75 0.00 -1.11 0.63 103.07 108.64 1cce h GLY 111 Ca 0.01 0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.47 1cce h GLY 111 CO 0.08 -0.20 -0.29 -1.33 0.00 0.00 0.00 176.54 174.81 1cce h GLY 112 N 0.08 -0.51 0.97 4.60 0.00 -1.48 -0.49 103.07 106.24 1cce h GLY 112 Ca 0.30 0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.99 1cce h GLY 112 CO -0.53 -0.23 0.65 -2.08 0.00 0.00 0.00 176.54 174.35 1cce h VAL 113 N -0.48 1.21 -0.24 4.60 2.07 -1.06 -2.46 116.25 119.89 1cce h VAL 113 Ca 0.04 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 1cce h VAL 113 Cb 0.53 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1cce h VAL 113 CO -0.19 0.23 -0.09 0.74 0.02 0.00 0.00 177.57 178.28 1cce h THR 114 N 1.28 1.29 -0.34 2.57 2.02 -0.61 -2.70 112.91 116.42 1cce h THR 114 Ca 0.37 -1.13 0.06 0.00 0.77 0.00 0.00 66.41 66.49 1cce h THR 114 Cb -0.07 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.81 1cce h THR 114 CO -0.10 0.35 -0.04 0.00 0.37 0.00 0.00 175.52 176.10 1cce h ALA 115 N 0.74 0.27 -0.08 6.16 0.00 -1.00 -1.03 119.26 124.33 1cce h ALA 115 Ca 0.06 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1cce h ALA 115 Cb 0.57 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1cce h ALA 115 CO 0.03 -0.43 0.04 0.28 0.00 0.00 0.00 179.25 179.17 1cce h VAL 116 N 0.05 1.07 -0.45 0.00 2.07 -1.45 0.13 116.25 117.67 1cce h VAL 116 Ca 0.16 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 1cce h VAL 116 Cb 0.24 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1cce h VAL 116 CO -0.31 0.06 -0.11 1.56 0.02 0.00 0.00 177.57 178.79 1cce h GLN 117 N 0.05 0.83 0.00 1.57 4.20 -1.40 0.75 115.11 121.11 1cce h GLN 117 Ca 0.03 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.41 1cce h GLN 117 Cb 0.06 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1cce h GLN 117 CO -0.00 0.90 -0.19 0.93 -0.67 0.00 0.00 178.83 179.79 1cce h GLU 118 N 0.74 0.00 -1.04 1.46 4.39 -1.02 -2.99 114.58 116.12 1cce h GLU 118 Ca 0.12 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.60 1cce h GLU 118 Cb 0.61 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.13 1cce h GLU 118 CO 0.04 0.19 0.28 -1.33 -1.16 0.00 0.00 179.01 177.04 1cce n MET 119 N -3.30 1.54 -1.36 2.33 2.81 0.44 -4.88 117.12 114.70 1cce n MET 119 Ca 0.01 -1.26 -0.12 0.00 -1.81 0.00 0.00 57.70 54.51 1cce n MET 119 Cb 0.45 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.41 1cce n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1cce n GLN 120 N -0.14 -1.40 -0.38 0.03 1.13 -1.13 -0.62 117.38 114.87 1cce n GLN 120 Ca 0.25 0.91 -0.07 0.00 -1.94 0.00 0.00 57.00 56.15 1cce n GLN 120 Cb 0.96 -5.18 0.05 0.00 0.11 0.00 0.00 30.24 26.18 1cce n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cce n GLY 121 N -0.38 -1.54 3.75 1.08 0.00 0.23 -4.73 105.19 103.61 1cce n GLY 121 Ca -0.12 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 1cce n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cce s PRO 122 N -3.62 2.13 0.06 1.61 0.04 -1.26 -4.67 135.00 129.28 1cce s PRO 122 Ca 0.17 1.36 -0.31 0.00 0.04 0.00 0.00 61.00 62.26 1cce s PRO 122 Cb -0.01 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.61 1cce s PRO 122 CO 0.12 -1.77 1.24 0.15 0.04 0.00 0.00 177.00 176.78 1cce s LYS 123 N -4.56 4.40 -0.37 4.56 -0.14 -1.26 -4.39 119.74 117.98 1cce s LYS 123 Ca 0.65 1.82 -0.11 0.00 -1.36 0.00 0.00 55.97 56.97 1cce s LYS 123 Cb -0.20 -3.36 0.02 0.00 -1.68 0.00 0.00 37.83 32.61 1cce s LYS 123 CO 0.52 -0.32 0.21 0.42 -0.76 0.00 0.00 175.35 175.41 1cce s ILE 124 N 1.25 4.63 -0.09 2.17 -1.09 -1.26 -4.88 121.20 121.93 1cce s ILE 124 Ca 0.60 -0.79 -0.37 0.00 -2.23 0.00 0.00 60.65 57.86 1cce s ILE 124 Cb -0.30 -3.56 -0.14 0.00 -1.58 0.00 0.00 42.46 36.87 1cce s ILE 124 CO 0.29 -0.20 1.69 -2.65 -1.23 0.00 0.00 174.94 172.83 1cce n PRO 125 N 5.01 1.61 -4.56 2.79 -0.02 -1.26 -4.77 135.00 133.80 1cce n PRO 125 Ca -0.12 0.59 -0.31 0.00 -2.02 0.00 0.00 63.50 61.64 1cce n PRO 125 Cb 0.46 -2.33 -0.12 0.00 -0.02 0.00 0.00 33.50 31.50 1cce n PRO 125 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1cce s TRP 126 N 2.75 2.67 -0.02 6.00 -0.00 -0.30 -4.81 118.94 125.24 1cce s TRP 126 Ca 0.91 -0.19 0.06 0.00 -0.00 0.00 0.00 56.10 56.89 1cce s TRP 126 Cb -0.88 -1.50 -0.02 0.00 -0.00 0.00 0.00 33.47 31.07 1cce s TRP 126 CO 0.54 0.30 -0.21 1.03 -0.00 0.00 0.00 176.95 178.61 1cce s ARG 127 N -1.51 2.21 0.52 5.86 0.52 -1.26 -0.24 118.95 125.05 1cce s ARG 127 Ca 0.16 -0.87 -0.02 0.00 -0.52 0.00 0.00 55.73 54.47 1cce s ARG 127 Cb -0.11 -2.17 0.01 0.00 0.52 0.00 0.00 34.95 33.20 1cce s ARG 127 CO 0.07 0.57 0.78 0.00 0.02 0.00 0.00 175.30 176.74 1cce n GLY 129 N -2.33 0.58 3.77 0.00 0.00 -1.26 -4.64 105.19 101.30 1cce n GLY 129 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1cce n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cce s ARG 130 N 0.00 3.96 -0.05 1.61 0.52 -1.26 -0.18 118.95 123.54 1cce s ARG 130 Ca 0.00 2.16 0.06 0.00 -0.52 0.00 0.00 55.73 57.43 1cce s ARG 130 Cb 0.00 -2.75 -0.01 0.00 0.52 0.00 0.00 34.95 32.71 1cce s ARG 130 CO 0.00 -0.50 -0.25 0.08 0.02 0.00 0.00 175.30 174.65 1cce s VAL 131 N -1.26 2.01 0.33 3.52 1.01 -1.17 -4.69 120.40 120.14 1cce s VAL 131 Ca 0.57 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 1cce s VAL 131 Cb -0.38 -1.70 -0.11 0.00 0.00 0.00 0.00 36.38 34.20 1cce s VAL 131 CO 0.49 0.56 1.43 -1.81 0.00 0.00 0.00 175.10 175.77 1cce s ASP 132 N -0.21 6.54 0.28 3.32 1.11 -1.26 -3.79 116.67 122.66 1cce s ASP 132 Ca -0.02 2.85 0.10 0.00 0.18 0.00 0.00 52.55 55.67 1cce s ASP 132 Cb -0.13 -2.65 -0.05 0.00 1.07 0.00 0.00 42.92 41.16 1cce s ASP 132 CO 0.03 -0.73 -0.16 0.42 1.18 0.00 0.00 175.17 175.91 1cce s THR 133 N -0.81 2.26 0.97 -1.27 -4.23 -0.72 -4.98 115.64 106.85 1cce s THR 133 Ca 0.54 -2.32 -0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1cce s THR 133 Cb -0.44 -2.34 0.17 0.00 1.34 0.00 0.00 72.50 71.23 1cce s THR 133 CO 0.55 -0.38 1.09 -2.84 -0.54 0.00 0.00 174.62 172.50 1cce s PRO 134 N -3.57 0.65 0.46 3.99 0.02 -1.26 -4.83 135.00 130.47 1cce s PRO 134 Ca 0.29 1.08 0.19 0.00 0.02 0.00 0.00 61.00 62.59 1cce s PRO 134 Cb -0.02 -1.72 1.18 0.00 0.02 0.00 0.00 34.50 33.96 1cce s PRO 134 CO 0.14 -2.73 1.95 1.49 -0.33 0.00 0.00 177.00 177.52 1cce h GLU 135 N -1.92 0.26 0.00 5.54 4.81 -1.99 0.13 114.58 121.42 1cce h GLU 135 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1cce h GLU 135 Cb 1.29 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1cce h GLU 135 CO 0.49 0.17 0.00 -0.40 -0.73 0.00 0.00 179.01 178.54 1cce n ASP 136 N -4.44 0.00 -0.99 1.04 5.75 -1.26 -1.86 116.55 114.79 1cce n ASP 136 Ca 0.13 -0.41 0.12 0.00 -0.01 0.00 0.00 54.79 54.62 1cce n ASP 136 Cb 0.55 -0.11 0.13 0.00 -1.03 0.00 0.00 41.12 40.66 1cce n ASP 136 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1cce n THR 137 N -1.11 0.13 -1.80 2.12 -2.24 0.47 -4.97 114.28 106.89 1cce n THR 137 Ca 0.13 -0.57 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 1cce n THR 137 Cb 0.10 1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 1cce n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cce s THR 138 N -1.81 3.24 0.45 4.28 2.01 -0.78 -4.69 115.64 118.34 1cce s THR 138 Ca 0.30 0.27 -0.25 0.00 0.31 0.00 0.00 61.69 62.33 1cce s THR 138 Cb 0.20 -3.23 -0.08 0.00 0.01 0.00 0.00 72.50 69.41 1cce s THR 138 CO 0.30 -0.08 1.33 -2.16 -0.69 0.00 0.00 174.62 173.32 1cce s PRO 139 N 4.96 3.70 0.74 4.92 0.04 -1.26 -4.96 135.00 143.14 1cce s PRO 139 Ca 0.86 2.20 -0.14 0.00 0.04 0.00 0.00 61.00 63.96 1cce s PRO 139 Cb -0.35 -2.59 0.04 0.00 0.04 0.00 0.00 34.50 31.64 1cce s PRO 139 CO 0.36 -0.73 1.16 -0.51 0.04 0.00 0.00 177.00 177.32 1cce s ASP 140 N -0.78 4.29 0.61 6.66 1.01 -1.26 -4.69 116.67 122.51 1cce s ASP 140 Ca 0.62 2.20 -0.18 0.00 0.71 0.00 0.00 52.55 55.89 1cce s ASP 140 Cb -0.39 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 40.94 1cce s ASP 140 CO 0.49 -2.19 1.23 0.20 0.21 0.00 0.00 175.17 175.11 1cce s ASN 141 N -2.36 5.01 0.00 0.27 0.01 -1.26 -4.26 114.94 112.34 1cce s ASN 141 Ca 0.70 2.44 0.00 0.00 -0.71 0.00 0.00 52.86 55.29 1cce s ASN 141 Cb -0.25 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.81 1cce s ASN 141 CO 0.47 -1.72 0.00 0.61 -1.51 0.00 0.00 177.10 174.95 1cce n GLY 142 N 0.59 1.35 0.19 0.66 0.00 -1.26 -5.00 105.19 101.72 1cce n GLY 142 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1cce n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cce n ARG 143 N -1.10 1.80 -2.97 1.61 1.74 -1.26 -4.96 116.66 111.52 1cce n ARG 143 Ca 0.00 -0.42 -0.31 0.00 -0.77 0.00 0.00 57.85 56.35 1cce n ARG 143 Cb 0.00 -1.25 -0.04 0.00 -1.02 0.00 0.00 32.46 30.15 1cce n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1cce s LEU 144 N -2.37 3.92 0.33 0.55 1.43 -1.26 -4.75 118.68 116.53 1cce s LEU 144 Ca 0.10 1.16 -0.27 0.00 -1.03 0.00 0.00 54.13 54.09 1cce s LEU 144 Cb 0.12 -4.02 -0.09 0.00 0.03 0.00 0.00 46.19 42.23 1cce s LEU 144 CO 0.52 -0.32 1.05 -2.16 0.23 0.00 0.00 176.35 175.66 1cce s PRO 145 N -3.54 4.45 0.58 1.29 0.04 -1.26 -5.08 135.00 131.49 1cce s PRO 145 Ca 0.52 1.60 -0.15 0.00 0.04 0.00 0.00 61.00 63.01 1cce s PRO 145 Cb -0.10 -2.88 -0.04 0.00 0.04 0.00 0.00 34.50 31.52 1cce s PRO 145 CO 0.27 0.09 1.04 -0.51 0.04 0.00 0.00 177.00 177.93 1cce s ASP 146 N -1.28 5.99 0.03 6.66 1.01 -1.26 -5.01 116.67 122.82 1cce s ASP 146 Ca 0.50 1.71 0.14 0.00 0.71 0.00 0.00 52.55 55.62 1cce s ASP 146 Cb -0.26 -2.52 -0.17 0.00 1.01 0.00 0.00 42.92 40.98 1cce s ASP 146 CO 0.33 -1.03 0.83 0.00 0.21 0.00 0.00 175.17 175.51 1cce h ALA 147 N 0.42 0.69 -0.03 5.23 0.00 -2.00 -3.39 119.26 120.16 1cce h ALA 147 Ca -0.46 -1.10 -0.03 0.00 0.00 0.00 0.00 54.91 53.31 1cce h ALA 147 Cb 1.21 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1cce h ALA 147 CO 0.59 1.22 0.02 -0.40 0.00 0.00 0.00 179.25 180.68 1cce n ASP 148 N -3.01 5.43 -2.97 0.00 5.75 -1.26 -1.26 116.55 119.22 1cce n ASP 148 Ca -0.11 -2.46 -0.17 0.00 -0.01 0.00 0.00 54.79 52.04 1cce n ASP 148 Cb 0.94 -1.14 -0.06 0.00 -1.03 0.00 0.00 41.12 39.83 1cce n ASP 148 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1cce n LYS 149 N 1.46 0.49 -3.83 0.11 4.76 -1.26 -4.93 118.16 114.96 1cce n LYS 149 Ca 0.04 -2.52 -0.26 0.00 -2.87 0.00 0.00 58.31 52.70 1cce n LYS 149 Cb 0.52 1.69 0.00 0.00 -1.84 0.00 0.00 35.03 35.41 1cce n LYS 149 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1cce s ASP 150 N -2.80 4.65 0.64 4.39 -4.77 -1.26 -2.61 116.67 114.92 1cce s ASP 150 Ca 0.22 -1.24 0.38 0.00 -3.30 0.00 0.00 52.55 48.61 1cce s ASP 150 Cb 0.01 0.46 2.09 0.00 -1.09 0.00 0.00 42.92 44.39 1cce s ASP 150 CO 0.16 -1.15 2.24 0.00 0.70 0.00 0.00 175.17 177.12 1cce h ALA 151 N 0.68 1.26 -0.01 2.11 0.00 -1.87 -1.77 119.26 119.67 1cce h ALA 151 Ca -0.36 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 1cce h ALA 151 Cb 1.30 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.11 1cce h ALA 151 CO 0.56 -0.10 -0.49 0.78 0.00 0.00 0.00 179.25 180.00 1cce h GLY 152 N 0.00 0.38 0.52 0.00 0.00 -1.95 -2.47 103.07 99.54 1cce h GLY 152 Ca 0.01 -0.66 0.03 0.00 0.00 0.00 0.00 47.33 46.72 1cce h GLY 152 CO -0.00 0.58 -0.16 -1.82 0.00 0.00 0.00 176.54 175.14 1cce h TYR 153 N -0.21 -0.42 -0.15 5.60 3.20 -1.78 -2.14 116.97 121.07 1cce h TYR 153 Ca -0.06 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.87 1cce h TYR 153 Cb 1.21 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.63 1cce h TYR 153 CO 0.15 -0.24 -0.15 0.28 -1.64 0.00 0.00 178.16 176.57 1cce h VAL 154 N -0.23 0.59 -0.65 1.81 2.07 -1.37 0.24 116.25 118.72 1cce h VAL 154 Ca 0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.67 1cce h VAL 154 Cb 0.34 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1cce h VAL 154 CO -0.21 0.00 0.33 -0.09 0.02 0.00 0.00 177.57 177.62 1cce h ARG 155 N -0.17 0.57 -0.23 1.57 2.43 -1.37 -0.26 114.38 116.91 1cce h ARG 155 Ca 0.10 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1cce h ARG 155 Cb 0.32 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1cce h ARG 155 CO -0.25 0.38 -0.07 1.15 -1.51 0.00 0.00 179.97 179.67 1cce h THR 156 N 0.59 1.29 -0.09 0.20 2.02 -1.22 -2.47 112.91 113.23 1cce h THR 156 Ca 0.30 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 1cce h THR 156 Cb 0.26 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1cce h THR 156 CO -0.22 0.33 0.05 0.15 0.37 0.00 0.00 175.52 176.20 1cce h PHE 157 N 0.19 0.11 0.00 3.16 3.57 0.33 -3.08 116.94 121.22 1cce h PHE 157 Ca 0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1cce h PHE 157 Cb 0.54 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1cce h PHE 157 CO 0.05 0.11 0.00 1.19 -2.23 0.00 0.00 178.31 177.43 1cce n PHE 158 N -5.01 0.76 0.23 0.41 3.72 -0.19 -2.04 117.46 115.34 1cce n PHE 158 Ca -0.06 0.27 0.10 0.00 -0.05 0.00 0.00 57.45 57.71 1cce n PHE 158 Cb 0.05 -0.94 0.53 0.00 -0.94 0.00 0.00 39.48 38.18 1cce n PHE 158 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1cce h GLN 159 N 0.00 0.00 0.00 -1.08 1.08 -1.34 -1.17 115.11 112.59 1cce h GLN 159 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1cce h GLN 159 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1cce h GLN 159 CO 0.00 0.22 0.00 -0.09 -0.95 0.00 0.00 178.83 178.01 1cce h ARG 160 N 0.00 0.00 -0.31 1.46 2.43 -1.50 -2.04 114.38 114.42 1cce h ARG 160 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1cce h ARG 160 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1cce h ARG 160 CO 0.03 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.77 1cce n LEU 161 N -2.82 3.47 -3.32 3.80 4.77 -0.90 -2.30 117.00 119.70 1cce n LEU 161 Ca 0.00 -2.53 -0.05 0.00 -0.03 0.00 0.00 56.01 53.40 1cce n LEU 161 Cb 0.23 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1cce n LEU 161 CO 0.23 0.70 -0.03 -0.46 -1.33 0.00 0.00 177.39 176.50 1cce n ASN 162 N 0.01 -0.59 -4.65 -1.43 6.94 -0.77 -4.98 115.26 109.79 1cce n ASN 162 Ca 0.17 -0.16 -0.35 0.00 -0.02 0.00 0.00 54.58 54.22 1cce n ASN 162 Cb 0.68 -0.21 -0.09 0.00 -2.36 0.00 0.00 39.78 37.79 1cce n ASN 162 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1cce s MET 163 N -4.10 3.80 0.00 -3.83 -1.94 -0.49 -4.99 119.30 107.74 1cce s MET 163 Ca 0.04 -0.34 0.00 0.00 -1.71 0.00 0.00 55.69 53.68 1cce s MET 163 Cb -0.02 -3.14 0.00 0.00 2.01 0.00 0.00 34.83 33.68 1cce s MET 163 CO 0.13 0.37 0.00 0.27 -0.01 0.00 0.00 175.02 175.77 1cce n ASN 164 N 3.23 0.00 -0.19 3.03 0.23 -1.26 -4.15 115.26 116.15 1cce n ASN 164 Ca -0.17 -0.97 -0.09 0.00 -0.53 0.00 0.00 54.58 52.82 1cce n ASN 164 Cb 0.53 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.24 1cce n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1cce h ASP 165 N 0.00 0.91 -0.49 0.53 3.32 -1.99 -1.23 116.42 117.47 1cce h ASP 165 Ca 0.00 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 1cce h ASP 165 Cb 0.00 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1cce h ASP 165 CO 0.00 0.97 0.13 -0.09 -1.72 0.00 0.00 179.24 178.54 1cce h ARG 166 N 0.82 0.77 -0.52 3.56 2.43 -1.96 -1.92 114.38 117.57 1cce h ARG 166 Ca 0.16 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1cce h ARG 166 Cb 0.48 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1cce h ARG 166 CO 0.02 0.74 0.16 0.93 -1.51 0.00 0.00 179.97 180.31 1cce h GLU 167 N 0.66 0.77 -0.27 0.20 5.08 -1.86 -0.82 114.58 118.34 1cce h GLU 167 Ca 0.16 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1cce h GLU 167 Cb 0.31 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1cce h GLU 167 CO -0.00 0.67 -0.21 0.28 -1.00 0.00 0.00 179.01 178.74 1cce h VAL 168 N 0.75 1.31 -0.21 3.13 2.07 -0.91 -1.84 116.25 120.55 1cce h VAL 168 Ca 0.17 -1.36 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 1cce h VAL 168 Cb 0.22 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1cce h VAL 168 CO -0.01 0.43 -0.21 0.58 0.02 0.00 0.00 177.57 178.38 1cce h VAL 169 N 0.35 1.32 -0.56 2.57 2.07 -1.17 -2.03 116.25 118.81 1cce h VAL 169 Ca 0.05 -1.37 0.03 0.00 0.82 0.00 0.00 66.70 66.23 1cce h VAL 169 Cb 0.76 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 1cce h VAL 169 CO 0.06 0.42 0.32 0.00 0.02 0.00 0.00 177.57 178.39 1cce h ALA 170 N 0.66 0.72 -0.03 1.67 0.00 -1.21 -2.72 119.26 118.34 1cce h ALA 170 Ca 0.03 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1cce h ALA 170 Cb 0.76 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1cce h ALA 170 CO 0.05 0.02 -0.45 1.25 0.00 0.00 0.00 179.25 180.12 1cce h LEU 171 N 0.63 0.07 -0.90 0.00 5.85 -1.26 -2.66 115.31 117.03 1cce h LEU 171 Ca 0.23 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.82 1cce h LEU 171 Cb 0.07 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1cce h LEU 171 CO -0.12 0.52 -0.49 -0.03 -0.34 0.00 0.00 178.44 177.98 1cce h MET 172 N 0.06 0.00 -0.18 1.25 4.05 -1.07 -2.84 114.93 116.19 1cce h MET 172 Ca 0.00 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1cce h MET 172 Cb 0.82 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 1cce h MET 172 CO 0.06 0.49 0.23 0.78 0.23 0.00 0.00 176.91 178.70 1cce h GLY 173 N 1.84 0.00 0.74 1.39 0.00 -1.21 -1.18 103.07 104.66 1cce h GLY 173 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cce h GLY 173 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.60 1cce n ALA 174 N -2.29 1.86 0.47 3.60 0.00 -1.07 -1.54 120.51 121.54 1cce n ALA 174 Ca 0.02 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.54 1cce n ALA 174 Cb 0.35 -1.12 0.39 0.00 0.00 0.00 0.00 19.45 19.06 1cce n ALA 174 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1cce h GLY 175 N 1.65 0.00 0.51 0.00 0.00 -1.45 -3.29 103.07 100.49 1cce h GLY 175 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 1cce h GLY 175 CO 0.00 0.00 0.65 0.00 0.00 0.00 0.00 176.54 177.19 1cce h ALA 176 N 2.33 2.02 -2.78 3.60 0.00 -1.52 -3.41 119.26 119.49 1cce h ALA 176 Ca 0.00 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.31 1cce h ALA 176 Cb 0.72 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1cce h ALA 176 CO 0.00 -0.83 -0.14 -0.51 0.00 0.00 0.00 179.25 177.77 1cce s LEU 177 N -6.33 4.41 0.00 0.00 1.43 -1.24 -4.07 118.68 112.87 1cce s LEU 177 Ca -0.03 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 1cce s LEU 177 Cb 0.11 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.64 1cce s LEU 177 CO 0.36 0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.73 1cce n GLY 178 N 2.39 -1.05 3.54 -3.19 0.00 -0.08 -4.93 105.19 101.88 1cce n GLY 178 Ca -0.10 -1.29 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 1cce n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cce s LYS 179 N 0.00 1.41 0.32 1.61 -2.85 -1.26 -4.26 119.74 114.71 1cce s LYS 179 Ca 0.00 -0.84 -0.11 0.00 -1.00 0.00 0.00 55.97 54.02 1cce s LYS 179 Cb 0.00 0.54 -0.07 0.00 -2.06 0.00 0.00 37.83 36.23 1cce s LYS 179 CO 0.00 -0.61 0.68 0.95 0.10 0.00 0.00 175.35 176.47 1cce s THR 180 N -3.87 4.82 -0.14 3.79 -4.23 0.10 -4.95 115.64 111.16 1cce s THR 180 Ca 0.09 0.62 0.00 0.00 -1.18 0.00 0.00 61.69 61.22 1cce s THR 180 Cb -0.01 -3.66 0.02 0.00 1.34 0.00 0.00 72.50 70.18 1cce s THR 180 CO -0.03 -0.28 -0.14 -1.00 -0.54 0.00 0.00 174.62 172.63 1cce s HIS 181 N -2.08 2.11 0.35 3.99 0.09 -1.21 -2.74 115.29 115.80 1cce s HIS 181 Ca 0.50 -1.17 0.07 0.00 -0.00 0.00 0.00 55.06 54.47 1cce s HIS 181 Cb -0.11 -1.56 0.77 0.00 -0.00 0.00 0.00 32.58 31.69 1cce s HIS 181 CO 0.24 -0.65 1.90 1.25 -0.00 0.00 0.00 174.74 177.49 1cce h LEU 182 N 8.01 0.68 -0.83 0.89 5.85 -1.63 -0.91 115.31 127.37 1cce h LEU 182 Ca -0.37 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.25 1cce h LEU 182 Cb 1.14 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1cce h LEU 182 CO 0.52 0.39 -0.54 0.50 -0.34 0.00 0.00 178.44 178.97 1cce h LYS 183 N 0.74 0.13 0.00 1.25 3.64 -1.96 -1.10 116.57 119.27 1cce h LYS 183 Ca 0.39 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1cce h LYS 183 Cb 0.52 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1cce h LYS 183 CO -0.16 0.63 -0.14 -0.91 -2.27 0.00 0.00 179.45 176.61 1cce h ASN 184 N 0.10 0.00 -0.00 4.20 2.35 -1.54 -3.43 115.58 117.26 1cce h ASN 184 Ca -0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1cce h ASN 184 Cb 0.98 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1cce h ASN 184 CO 0.08 0.73 -0.51 -1.54 -1.65 0.00 0.00 177.43 174.54 1cce n SER 185 N -4.69 0.75 0.00 5.81 3.41 -0.71 -4.88 113.62 113.31 1cce n SER 185 Ca -0.06 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 1cce n SER 185 Cb 0.21 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 1cce n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cce n GLY 186 N 1.23 0.75 3.46 5.00 0.00 -0.42 -5.05 105.19 110.15 1cce n GLY 186 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1cce n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cce s TYR 187 N -2.79 2.27 -0.13 1.61 2.02 -1.26 -4.50 117.35 114.56 1cce s TYR 187 Ca 0.00 -0.34 -0.06 0.00 -0.37 0.00 0.00 57.07 56.29 1cce s TYR 187 Cb 0.00 -1.01 0.06 0.00 -0.40 0.00 0.00 41.96 40.61 1cce s TYR 187 CO 0.00 0.67 0.30 -2.00 -1.57 0.00 0.00 175.55 172.95 1cce s GLU 188 N -3.37 0.25 0.00 -0.62 2.56 -1.26 -1.46 118.70 114.79 1cce s GLU 188 Ca 0.28 0.68 0.00 0.00 0.00 0.00 0.00 54.97 55.93 1cce s GLU 188 Cb -0.05 -0.04 0.00 0.00 2.00 0.00 0.00 34.13 36.03 1cce s GLU 188 CO 0.14 -0.19 0.00 0.41 -0.56 0.00 0.00 175.26 175.05 1cce n GLY 189 N 4.55 3.63 3.93 -1.50 0.00 -1.11 -4.91 105.19 109.79 1cce n GLY 189 Ca -0.20 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 43.82 1cce n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cce s PRO 190 N -2.65 3.01 0.22 1.61 0.04 -1.26 0.02 135.00 135.98 1cce s PRO 190 Ca 0.00 -0.19 0.24 0.00 0.04 0.00 0.00 61.00 61.10 1cce s PRO 190 Cb 0.00 -2.39 0.43 0.00 0.04 0.00 0.00 34.50 32.58 1cce s PRO 190 CO 0.00 -0.50 1.46 -1.49 0.04 0.00 0.00 177.00 176.51 1cce h TRP 191 N 0.07 0.00 -1.69 0.56 6.55 -1.74 -0.04 115.95 119.66 1cce h TRP 191 Ca -0.46 0.00 0.06 0.00 0.95 0.00 0.00 58.89 59.44 1cce h TRP 191 Cb 1.25 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.54 1cce h TRP 191 CO 0.47 0.00 0.18 0.41 -1.05 0.00 0.00 178.44 178.45 1cce n GLY 192 N 1.26 0.92 0.13 1.49 0.00 -1.26 -4.64 105.19 103.09 1cce n GLY 192 Ca 0.04 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 1cce n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cce h ALA 193 N 2.00 -0.22 0.00 4.61 0.00 -1.95 -3.38 119.26 120.32 1cce h ALA 193 Ca -0.07 -0.19 -0.59 0.00 0.00 0.00 0.00 54.91 54.06 1cce h ALA 193 Cb 0.31 0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.21 1cce h ALA 193 CO 0.09 -0.26 3.30 0.00 0.00 0.00 0.00 179.25 182.38 1cce n ALA 194 N -2.64 7.20 0.73 0.00 0.00 -1.26 -4.81 120.51 119.73 1cce n ALA 194 Ca -0.06 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.17 1cce n ALA 194 Cb 0.23 -3.23 0.00 0.00 0.00 0.00 0.00 19.45 16.45 1cce n ALA 194 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1cce n ASN 195 N 3.51 0.10 -0.81 0.00 2.04 -1.26 -2.87 115.26 115.98 1cce n ASN 195 Ca 0.72 -0.83 -0.01 0.00 -0.44 0.00 0.00 54.58 54.01 1cce n ASN 195 Cb 0.29 -0.05 -0.02 0.00 -2.53 0.00 0.00 39.78 37.48 1cce n ASN 195 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1cce n ASN 196 N -0.30 -0.10 -4.25 0.53 6.94 -1.26 -0.90 115.26 115.92 1cce n ASN 196 Ca 0.00 -1.66 -0.28 0.00 -0.02 0.00 0.00 54.58 52.62 1cce n ASN 196 Cb 0.03 -0.01 -0.15 0.00 -2.36 0.00 0.00 39.78 37.28 1cce n ASN 196 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1cce s VAL 197 N 0.00 1.76 -0.25 3.53 1.01 -1.14 -4.76 120.40 120.55 1cce s VAL 197 Ca 0.06 -1.04 -0.22 0.00 0.00 0.00 0.00 61.98 60.78 1cce s VAL 197 Cb 0.07 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 1cce s VAL 197 CO -0.03 0.41 0.70 0.12 0.00 0.00 0.00 175.10 176.30 1cce s PHE 198 N -0.61 3.29 0.26 5.22 2.19 0.21 -4.85 117.98 123.69 1cce s PHE 198 Ca 0.09 0.92 -0.09 0.00 0.33 0.00 0.00 56.93 58.18 1cce s PHE 198 Cb -0.09 -2.91 -0.01 0.00 -1.31 0.00 0.00 43.02 38.70 1cce s PHE 198 CO 0.00 -0.35 0.42 0.95 1.83 0.00 0.00 175.22 178.07 1cce s THR 199 N 2.62 0.00 -1.64 0.12 -4.23 -1.26 -4.59 115.64 106.65 1cce s THR 199 Ca 0.29 -1.55 0.02 0.00 -1.18 0.00 0.00 61.69 59.27 1cce s THR 199 Cb -0.15 -2.36 0.06 0.00 1.34 0.00 0.00 72.50 71.38 1cce s THR 199 CO 0.08 0.00 0.89 -0.46 -0.54 0.00 0.00 174.62 174.59 1cce n ASN 200 N -0.59 0.68 -0.34 3.99 6.94 -1.26 -4.52 115.26 120.15 1cce n ASN 200 Ca -0.01 -2.03 0.22 0.00 -0.02 0.00 0.00 54.58 52.75 1cce n ASN 200 Cb 0.63 -0.20 0.47 0.00 -2.36 0.00 0.00 39.78 38.31 1cce n ASN 200 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1cce h GLU 201 N 0.34 0.41 -0.95 -3.83 4.81 -1.94 -1.71 114.58 111.71 1cce h GLU 201 Ca 0.00 -0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.36 1cce h GLU 201 Cb 0.26 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 29.45 1cce h GLU 201 CO 0.01 0.27 0.55 0.35 -0.73 0.00 0.00 179.01 179.46 1cce h PHE 202 N 0.42 0.97 -0.13 0.92 3.57 -1.85 -0.73 116.94 120.11 1cce h PHE 202 Ca 0.66 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 62.11 1cce h PHE 202 Cb 1.53 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1cce h PHE 202 CO -0.01 0.26 -0.24 1.88 -2.23 0.00 0.00 178.31 177.97 1cce h TYR 203 N 0.76 0.49 -0.62 0.41 0.05 -1.67 -2.37 116.97 114.02 1cce h TYR 203 Ca 0.52 -0.18 -0.01 0.00 0.05 0.00 0.00 58.73 59.11 1cce h TYR 203 Cb 0.72 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.34 1cce h TYR 203 CO -0.04 0.86 0.34 -0.07 -1.05 0.00 0.00 178.16 178.20 1cce h LEU 204 N -0.02 0.77 -0.62 3.88 3.38 -1.48 -2.29 115.31 118.94 1cce h LEU 204 Ca 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1cce h LEU 204 Cb 0.83 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1cce h LEU 204 CO 0.05 0.64 0.30 0.78 0.09 0.00 0.00 178.44 180.30 1cce h ASN 205 N 0.84 0.81 -0.64 -0.43 4.21 -1.11 0.15 115.58 119.41 1cce h ASN 205 Ca 0.22 -0.13 -0.03 0.00 1.21 0.00 0.00 56.30 57.57 1cce h ASN 205 Cb 0.04 -0.21 -0.03 0.00 -1.12 0.00 0.00 38.32 37.00 1cce h ASN 205 CO -0.04 0.71 0.29 0.25 -1.29 0.00 0.00 177.43 177.36 1cce h LEU 206 N 0.85 0.86 0.00 1.61 5.85 -1.37 -2.10 115.31 121.01 1cce h LEU 206 Ca 0.21 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1cce h LEU 206 Cb 0.12 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1cce h LEU 206 CO -0.03 0.76 -0.39 -0.07 -0.34 0.00 0.00 178.44 178.38 1cce h LEU 207 N 0.89 0.00 -0.21 2.25 3.38 -1.14 -3.39 115.31 117.09 1cce h LEU 207 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1cce h LEU 207 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1cce h LEU 207 CO -0.02 0.38 -0.47 0.59 0.09 0.00 0.00 178.44 179.01 1cce n ASN 208 N -3.19 0.75 -4.94 -0.43 5.03 0.49 -5.00 115.26 107.98 1cce n ASN 208 Ca 0.02 -0.88 -0.24 0.00 0.87 0.00 0.00 54.58 54.36 1cce n ASN 208 Cb 0.69 0.86 -0.01 0.00 -1.02 0.00 0.00 39.78 40.30 1cce n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1cce s GLU 209 N -1.94 3.44 -0.87 3.52 0.41 -0.80 -5.03 118.70 117.43 1cce s GLU 209 Ca 0.06 -0.34 -0.12 0.00 -0.41 0.00 0.00 54.97 54.16 1cce s GLU 209 Cb 0.09 -2.65 0.23 0.00 -1.78 0.00 0.00 34.13 30.02 1cce s GLU 209 CO 0.43 0.10 0.81 0.34 -0.49 0.00 0.00 175.26 176.44 1cce s ASP 210 N -4.06 6.70 0.34 -0.19 2.15 -1.26 -4.99 116.67 115.36 1cce s ASP 210 Ca 0.41 -2.92 -0.27 0.00 0.43 0.00 0.00 52.55 50.20 1cce s ASP 210 Cb -0.10 -2.17 -0.09 0.00 -0.30 0.00 0.00 42.92 40.27 1cce s ASP 210 CO 0.36 -0.48 1.05 0.26 -0.17 0.00 0.00 175.17 176.19 1cce s TRP 211 N -0.20 3.47 -0.07 -5.34 0.52 -1.26 -3.79 118.94 112.28 1cce s TRP 211 Ca 0.21 1.70 0.02 0.00 0.02 0.00 0.00 56.10 58.04 1cce s TRP 211 Cb -0.11 -3.16 0.02 0.00 -1.15 0.00 0.00 33.47 29.07 1cce s TRP 211 CO -0.08 -0.45 -0.10 0.21 0.02 0.00 0.00 176.95 176.55 1cce s LYS 212 N -1.96 1.46 0.01 4.98 2.20 0.63 -4.91 119.74 122.14 1cce s LYS 212 Ca 0.51 -0.31 -0.30 0.00 -0.36 0.00 0.00 55.97 55.50 1cce s LYS 212 Cb -0.26 -1.29 -0.04 0.00 -1.51 0.00 0.00 37.83 34.73 1cce s LYS 212 CO 0.33 -0.04 1.18 -1.17 -0.36 0.00 0.00 175.35 175.28 1cce s LEU 213 N 0.88 4.33 0.02 5.43 2.96 -1.26 -1.05 118.68 130.01 1cce s LEU 213 Ca -0.11 1.90 -0.06 0.00 -0.22 0.00 0.00 54.13 55.65 1cce s LEU 213 Cb -0.15 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 1cce s LEU 213 CO 0.01 -0.49 0.10 -1.61 -1.32 0.00 0.00 176.35 173.04 1cce s GLU 214 N 1.51 0.53 0.61 1.98 2.02 -0.36 -4.95 118.70 120.03 1cce s GLU 214 Ca 0.57 -0.62 -0.09 0.00 0.02 0.00 0.00 54.97 54.84 1cce s GLU 214 Cb -0.27 0.21 -0.02 0.00 0.10 0.00 0.00 34.13 34.15 1cce s GLU 214 CO 0.26 -0.13 0.98 0.15 0.02 0.00 0.00 175.26 176.55 1cce s LYS 215 N -2.11 3.39 0.20 1.61 1.02 -1.26 -1.23 119.74 121.35 1cce s LYS 215 Ca -0.09 0.52 0.01 0.00 0.02 0.00 0.00 55.97 56.43 1cce s LYS 215 Cb -0.04 -2.15 0.01 0.00 -0.52 0.00 0.00 37.83 35.13 1cce s LYS 215 CO -0.02 -0.59 0.09 0.27 -0.92 0.00 0.00 175.35 174.17 1cce n ASN 216 N -2.68 2.01 0.30 2.83 0.23 0.41 -4.89 115.26 113.46 1cce n ASN 216 Ca 0.05 -1.75 0.19 0.00 -0.53 0.00 0.00 54.58 52.54 1cce n ASN 216 Cb 0.55 0.05 0.92 0.00 -2.08 0.00 0.00 39.78 39.22 1cce n ASN 216 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1cce h ASP 217 N 0.33 0.00 -0.26 0.53 3.32 -1.91 -1.93 116.42 116.50 1cce h ASP 217 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1cce h ASP 217 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1cce h ASP 217 CO 0.22 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.77 1cce n ALA 218 N -2.13 2.48 -1.22 3.45 0.00 -1.26 -4.92 120.51 116.91 1cce n ALA 218 Ca -0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 53.44 52.69 1cce n ALA 218 Cb 0.19 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1cce n ALA 218 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cce n ASN 219 N 0.65 -4.02 -4.90 0.00 3.02 -0.73 -5.03 115.26 104.25 1cce n ASN 219 Ca 0.16 0.19 -0.32 0.00 -0.03 0.00 0.00 54.58 54.58 1cce n ASN 219 Cb 0.39 -2.18 -0.05 0.00 -0.61 0.00 0.00 39.78 37.33 1cce n ASN 219 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1cce s ASN 220 N -2.83 6.43 0.22 6.41 0.02 -1.26 -4.81 114.94 119.11 1cce s ASN 220 Ca 0.00 0.44 -0.12 0.00 -1.02 0.00 0.00 52.86 52.15 1cce s ASN 220 Cb 0.00 -2.03 -0.07 0.00 0.02 0.00 0.00 41.25 39.16 1cce s ASN 220 CO 0.00 0.17 0.59 -1.61 0.02 0.00 0.00 177.10 176.27 1cce s GLU 221 N -2.30 3.91 0.06 -0.60 2.02 -1.26 -0.45 118.70 120.09 1cce s GLU 221 Ca 0.34 0.44 -0.24 0.00 0.02 0.00 0.00 54.97 55.53 1cce s GLU 221 Cb -0.13 -2.71 0.06 0.00 0.10 0.00 0.00 34.13 31.45 1cce s GLU 221 CO 0.23 0.34 0.56 1.14 0.02 0.00 0.00 175.26 177.55 1cce s GLN 222 N -2.53 1.10 -0.37 1.61 -2.07 -0.37 -4.52 119.66 112.51 1cce s GLN 222 Ca 0.45 -0.23 -0.20 0.00 -1.82 0.00 0.00 55.36 53.57 1cce s GLN 222 Cb -0.12 0.50 0.00 0.00 -1.09 0.00 0.00 33.01 32.30 1cce s GLN 222 CO 0.20 -0.41 0.62 -1.58 -1.32 0.00 0.00 175.29 172.80 1cce s TRP 223 N -2.59 3.14 -0.17 9.60 0.52 -0.92 -1.22 118.94 127.31 1cce s TRP 223 Ca -0.04 0.25 -0.08 0.00 0.02 0.00 0.00 56.10 56.25 1cce s TRP 223 Cb -0.01 -3.14 -0.04 0.00 -1.15 0.00 0.00 33.47 29.14 1cce s TRP 223 CO -0.03 -0.65 0.10 -0.51 0.02 0.00 0.00 176.95 175.88 1cce s ASP 224 N 1.82 6.01 0.36 2.95 1.01 -0.21 -1.09 116.67 127.51 1cce s ASP 224 Ca 0.23 0.24 0.07 0.00 0.71 0.00 0.00 52.55 53.81 1cce s ASP 224 Cb -0.15 -2.00 -0.02 0.00 1.01 0.00 0.00 42.92 41.77 1cce s ASP 224 CO 0.15 0.25 0.40 -0.94 0.21 0.00 0.00 175.17 175.24 1cce s SER 225 N -0.09 5.54 0.44 0.27 1.04 -0.67 -0.27 113.70 119.96 1cce s SER 225 Ca 0.09 -0.41 0.15 0.00 0.48 0.00 0.00 55.95 56.26 1cce s SER 225 Cb -0.12 -0.98 1.06 0.00 0.10 0.00 0.00 66.02 66.08 1cce s SER 225 CO 0.00 -0.47 1.98 0.11 0.98 0.00 0.00 173.24 175.85 1cce h LYS 226 N 1.02 0.37 0.00 4.02 6.56 -1.89 -1.80 116.57 124.85 1cce h LYS 226 Ca -0.44 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 1cce h LYS 226 Cb 1.26 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.84 1cce h LYS 226 CO 0.55 0.24 0.00 0.77 -2.06 0.00 0.00 179.45 178.95 1cce h SER 227 N 0.38 0.00 0.00 0.86 0.02 -1.95 -3.46 113.55 109.40 1cce h SER 227 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1cce h SER 227 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1cce h SER 227 CO -0.07 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.23 1cce n GLY 228 N -0.30 0.56 3.88 -3.77 0.00 -0.68 -5.10 105.19 99.79 1cce n GLY 228 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1cce n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cce s TYR 229 N -2.00 3.46 0.07 1.61 2.02 -1.26 -4.61 117.35 116.65 1cce s TYR 229 Ca 0.00 1.07 0.02 0.00 -0.37 0.00 0.00 57.07 57.79 1cce s TYR 229 Cb 0.00 -2.82 -0.03 0.00 -0.40 0.00 0.00 41.96 38.71 1cce s TYR 229 CO 0.00 -0.85 -0.07 0.00 -1.57 0.00 0.00 175.55 173.06 1cce s MET 230 N -5.18 0.68 0.06 -0.62 0.23 -0.03 -1.67 119.30 112.77 1cce s MET 230 Ca 0.55 -1.08 0.06 0.00 -1.03 0.00 0.00 55.69 54.19 1cce s MET 230 Cb -0.11 -0.19 -0.03 0.00 -1.53 0.00 0.00 34.83 32.97 1cce s MET 230 CO 0.51 -0.00 -0.16 -1.64 -2.03 0.00 0.00 175.02 171.70 1cce s MET 231 N -2.89 0.94 0.46 3.16 -1.94 -0.25 -4.20 119.30 114.58 1cce s MET 231 Ca 0.02 -0.92 -0.11 0.00 -1.71 0.00 0.00 55.69 52.97 1cce s MET 231 Cb -0.01 -0.99 -0.06 0.00 2.01 0.00 0.00 34.83 35.78 1cce s MET 231 CO -0.03 0.23 0.85 -0.51 -0.01 0.00 0.00 175.02 175.55 1cce s LEU 232 N -1.52 3.68 0.26 -0.03 1.43 -1.26 -2.16 118.68 119.08 1cce s LEU 232 Ca 0.01 1.22 -0.06 0.00 -1.03 0.00 0.00 54.13 54.26 1cce s LEU 232 Cb -0.09 -4.14 0.48 0.00 0.03 0.00 0.00 46.19 42.47 1cce s LEU 232 CO 0.02 -0.52 1.60 -0.65 0.23 0.00 0.00 176.35 177.03 1cce h PRO 233 N 0.83 0.04 -0.08 1.29 0.11 -1.79 0.12 132.00 132.51 1cce h PRO 233 Ca -0.47 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1cce h PRO 233 Cb 1.19 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1cce h PRO 233 CO 0.63 0.02 0.04 1.79 -0.21 0.00 0.00 178.00 180.27 1cce h THR 234 N 0.04 1.03 -0.15 -1.15 1.35 -0.92 -1.82 112.91 111.28 1cce h THR 234 Ca 0.45 -0.09 -0.17 0.00 -0.55 0.00 0.00 66.41 66.05 1cce h THR 234 Cb 0.79 0.93 0.01 0.00 -1.73 0.00 0.00 68.15 68.15 1cce h THR 234 CO -0.82 0.03 -0.58 0.44 -0.25 0.00 0.00 175.52 174.34 1cce h ASP 235 N 0.11 0.78 -0.92 5.36 3.32 -1.10 -3.21 116.42 120.77 1cce h ASP 235 Ca 0.03 -0.61 0.03 0.00 0.02 0.00 0.00 57.03 56.50 1cce h ASP 235 Cb 0.01 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.28 1cce h ASP 235 CO -0.00 1.26 0.61 0.22 -1.72 0.00 0.00 179.24 179.60 1cce h TYR 236 N 0.35 1.13 -1.48 4.55 3.20 -0.84 -2.65 116.97 121.22 1cce h TYR 236 Ca -0.03 0.03 0.44 0.00 3.14 0.00 0.00 58.73 62.30 1cce h TYR 236 Cb 1.21 -0.38 -0.08 0.00 1.54 0.00 0.00 36.73 39.03 1cce h TYR 236 CO 0.10 0.67 1.05 0.77 -1.64 0.00 0.00 178.16 179.10 1cce h SER 237 N 1.18 0.07 0.63 -2.11 0.02 -1.34 -0.49 113.55 111.52 1cce h SER 237 Ca 0.36 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1cce h SER 237 Cb -0.02 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1cce h SER 237 CO -0.10 -0.02 0.00 -0.07 -1.14 0.00 0.00 176.83 175.49 1cce h LEU 238 N 0.04 0.00 -0.35 5.07 3.38 -1.60 -0.81 115.31 121.04 1cce h LEU 238 Ca 0.75 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.72 1cce h LEU 238 Cb 2.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.56 1cce h LEU 238 CO -0.10 0.00 -0.74 2.30 0.09 0.00 0.00 178.44 179.99 1cce n ILE 239 N -3.08 0.00 0.10 1.22 -5.35 -0.20 -1.94 119.36 110.12 1cce n ILE 239 Ca -0.01 -0.09 0.01 0.00 -0.27 0.00 0.00 62.75 62.39 1cce n ILE 239 Cb 0.22 0.97 -0.02 0.00 -1.74 0.00 0.00 39.64 39.07 1cce n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1cce h GLN 240 N 0.86 0.00 -5.49 6.28 4.20 -1.17 -3.46 115.11 116.33 1cce h GLN 240 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 1cce h GLN 240 Cb 0.58 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.26 1cce h GLN 240 CO 0.00 0.48 -0.36 0.34 -0.67 0.00 0.00 178.83 178.62 1cce s ASP 241 N -6.30 6.41 0.36 1.46 2.15 -0.81 -5.00 116.67 114.94 1cce s ASP 241 Ca 0.02 0.47 0.17 0.00 0.43 0.00 0.00 52.55 53.64 1cce s ASP 241 Cb 0.08 -2.16 0.65 0.00 -0.30 0.00 0.00 42.92 41.19 1cce s ASP 241 CO 0.77 0.15 1.73 1.55 -0.17 0.00 0.00 175.17 179.20 1cce h PRO 242 N 6.44 0.00 -0.04 4.34 0.13 -1.89 0.06 132.00 141.03 1cce h PRO 242 Ca -0.43 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.62 1cce h PRO 242 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1cce h PRO 242 CO 0.74 0.41 -0.29 0.87 -0.23 0.00 0.00 178.00 179.50 1cce h LYS 243 N 0.00 0.28 -0.27 0.86 1.57 -1.94 -3.16 116.57 113.90 1cce h LYS 243 Ca -0.00 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1cce h LYS 243 Cb 0.89 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1cce h LYS 243 CO 0.05 0.90 0.10 1.88 -0.57 0.00 0.00 179.45 181.81 1cce h TYR 244 N -0.27 0.42 -0.82 -1.35 0.05 -1.78 -3.14 116.97 110.09 1cce h TYR 244 Ca -0.02 -0.04 0.15 0.00 0.05 0.00 0.00 58.73 58.87 1cce h TYR 244 Cb 0.97 -0.12 -0.06 0.00 1.01 0.00 0.00 36.73 38.52 1cce h TYR 244 CO 0.14 0.44 0.54 1.25 -1.05 0.00 0.00 178.16 179.48 1cce h LEU 245 N 0.28 0.52 -0.71 3.88 5.85 -0.30 0.50 115.31 125.33 1cce h LEU 245 Ca 0.09 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.71 1cce h LEU 245 Cb 0.21 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1cce h LEU 245 CO -0.01 0.26 -0.38 0.77 -0.34 0.00 0.00 178.44 178.74 1cce h SER 246 N 0.55 0.57 -0.09 1.25 4.64 -1.50 -2.03 113.55 116.93 1cce h SER 246 Ca 0.41 -0.25 -0.15 0.00 -0.47 0.00 0.00 61.79 61.33 1cce h SER 246 Cb 0.78 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1cce h SER 246 CO -0.16 0.90 -0.51 0.40 -0.87 0.00 0.00 176.83 176.59 1cce h ILE 247 N 0.45 1.37 -0.61 0.95 2.04 -1.21 -2.69 117.51 117.81 1cce h ILE 247 Ca 0.04 -1.85 0.12 0.00 1.00 0.00 0.00 64.86 64.17 1cce h ILE 247 Cb 0.87 2.25 -0.11 0.00 -0.74 0.00 0.00 36.82 39.09 1cce h ILE 247 CO 0.07 0.55 -0.08 0.58 0.00 0.00 0.00 178.15 179.28 1cce h VAL 248 N 0.09 0.44 -0.92 1.67 2.07 -0.92 -2.34 116.25 116.33 1cce h VAL 248 Ca -0.04 -0.02 0.11 0.00 0.82 0.00 0.00 66.70 67.57 1cce h VAL 248 Cb 1.16 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 1cce h VAL 248 CO 0.11 0.01 0.59 0.11 0.02 0.00 0.00 177.57 178.41 1cce h LYS 249 N 0.05 0.86 -0.60 1.57 1.57 -1.23 -1.83 116.57 116.97 1cce h LYS 249 Ca 0.30 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.97 1cce h LYS 249 Cb 0.48 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1cce h LYS 249 CO -0.57 0.57 0.11 1.49 -0.57 0.00 0.00 179.45 180.48 1cce h GLU 250 N 0.89 0.95 0.00 3.15 4.81 -1.09 -2.18 114.58 121.11 1cce h GLU 250 Ca 0.44 -0.22 -0.25 0.00 -0.13 0.00 0.00 59.36 59.20 1cce h GLU 250 Cb 0.48 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1cce h GLU 250 CO -0.20 0.87 -1.37 1.88 -0.73 0.00 0.00 179.01 179.45 1cce h TYR 251 N 0.90 0.02 0.00 0.92 0.05 -1.28 0.10 116.97 117.68 1cce h TYR 251 Ca 0.19 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.93 1cce h TYR 251 Cb 0.37 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 1cce h TYR 251 CO 0.02 1.02 -0.12 0.00 -1.05 0.00 0.00 178.16 178.03 1cce h ALA 252 N 0.98 1.33 -0.01 3.88 0.00 -1.27 -2.91 119.26 121.26 1cce h ALA 252 Ca -0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1cce h ALA 252 Cb 1.90 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1cce h ALA 252 CO 0.11 0.15 -0.70 0.09 0.00 0.00 0.00 179.25 178.90 1cce n ASN 253 N -3.70 1.45 -3.31 0.00 3.02 -0.83 -4.80 115.26 107.09 1cce n ASN 253 Ca -0.02 -1.22 -0.11 0.00 -0.03 0.00 0.00 54.58 53.20 1cce n ASN 253 Cb 0.23 0.74 -0.06 0.00 -0.61 0.00 0.00 39.78 40.08 1cce n ASN 253 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1cce s ASP 254 N -2.63 0.36 0.44 6.41 -1.08 0.32 -4.99 116.67 115.51 1cce s ASP 254 Ca 0.12 -1.02 0.13 0.00 -0.52 0.00 0.00 52.55 51.26 1cce s ASP 254 Cb 0.16 1.03 0.98 0.00 -1.46 0.00 0.00 42.92 43.63 1cce s ASP 254 CO 0.68 -0.27 2.01 -0.61 0.52 0.00 0.00 175.17 177.49 1cce h GLN 255 N 7.42 0.11 -0.27 4.34 4.15 -1.84 -1.42 115.11 127.60 1cce h GLN 255 Ca 0.00 -0.02 -0.15 0.00 0.77 0.00 0.00 58.65 59.26 1cce h GLN 255 Cb 1.10 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 1cce h GLN 255 CO 0.20 0.22 -0.43 -0.44 -1.93 0.00 0.00 178.83 176.45 1cce h ASP 256 N 0.11 0.70 -0.60 -0.69 3.32 -1.94 0.79 116.42 118.11 1cce h ASP 256 Ca 0.03 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.69 1cce h ASP 256 Cb 0.24 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1cce h ASP 256 CO 0.01 1.04 0.14 0.50 -1.72 0.00 0.00 179.24 179.21 1cce h LYS 257 N 0.53 0.96 -0.10 3.56 1.63 -1.88 -1.06 116.57 120.21 1cce h LYS 257 Ca 0.04 -0.23 0.04 0.00 -0.85 0.00 0.00 60.65 59.64 1cce h LYS 257 Cb 0.96 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.42 1cce h LYS 257 CO 0.09 0.89 -0.15 0.35 -3.45 0.00 0.00 179.45 177.18 1cce h PHE 258 N 0.88 -0.37 -0.58 1.91 3.57 -0.81 -1.77 116.94 119.77 1cce h PHE 258 Ca 0.19 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1cce h PHE 258 Cb 0.36 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 1cce h PHE 258 CO 0.03 -0.21 0.39 0.74 -2.23 0.00 0.00 178.31 177.02 1cce h PHE 259 N -0.19 0.74 -0.25 0.41 -1.00 -0.58 0.10 116.94 116.16 1cce h PHE 259 Ca 0.08 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.92 1cce h PHE 259 Cb 0.31 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.59 1cce h PHE 259 CO -0.25 0.47 0.04 -0.22 -1.61 0.00 0.00 178.31 176.74 1cce h LYS 260 N 0.79 0.13 0.00 1.51 3.64 -1.12 -2.00 116.57 119.53 1cce h LYS 260 Ca 0.21 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.38 1cce h LYS 260 Cb -0.09 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1cce h LYS 260 CO -0.05 0.09 -0.90 -0.44 -2.27 0.00 0.00 179.45 175.88 1cce h ASP 261 N 0.13 0.31 -0.38 4.20 5.19 -1.18 -2.69 116.42 122.02 1cce h ASP 261 Ca 0.12 -0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1cce h ASP 261 Cb 0.12 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 1cce h ASP 261 CO -0.16 1.06 0.25 0.15 -3.12 0.00 0.00 179.24 177.42 1cce h PHE 262 N 0.13 0.48 0.24 4.55 3.57 -0.67 -1.74 116.94 123.51 1cce h PHE 262 Ca -0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1cce h PHE 262 Cb 1.53 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 1cce h PHE 262 CO 0.04 0.31 -0.46 1.03 -2.23 0.00 0.00 178.31 177.00 1cce h SER 263 N 0.51 -1.34 -0.68 0.41 0.87 -1.37 0.27 113.55 112.22 1cce h SER 263 Ca 0.14 0.13 0.12 0.00 -1.23 0.00 0.00 61.79 60.94 1cce h SER 263 Cb -0.05 0.48 -0.08 0.00 -0.44 0.00 0.00 62.40 62.31 1cce h SER 263 CO -0.03 -0.53 0.25 0.11 -0.53 0.00 0.00 176.83 176.10 1cce h LYS 264 N -0.76 0.41 -0.18 2.24 1.57 -1.48 -2.02 116.57 116.35 1cce h LYS 264 Ca -0.03 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.58 1cce h LYS 264 Cb 0.71 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1cce h LYS 264 CO -0.18 0.27 -0.53 0.00 -0.57 0.00 0.00 179.45 178.44 1cce h ALA 265 N 1.48 0.75 -0.13 3.86 0.00 -1.12 -2.70 119.26 121.40 1cce h ALA 265 Ca 0.35 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1cce h ALA 265 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1cce h ALA 265 CO -0.36 0.68 -0.31 0.35 0.00 0.00 0.00 179.25 179.61 1cce h PHE 266 N 0.40 0.57 -0.21 0.00 3.57 -0.16 -0.08 116.94 121.03 1cce h PHE 266 Ca 0.01 -0.22 0.05 0.00 3.53 0.00 0.00 57.97 61.34 1cce h PHE 266 Cb 1.06 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.65 1cce h PHE 266 CO 0.04 0.93 -0.09 1.49 -2.23 0.00 0.00 178.31 178.45 1cce h GLU 267 N 0.05 -0.06 -0.40 1.11 4.81 -1.46 -1.52 114.58 117.11 1cce h GLU 267 Ca -0.00 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1cce h GLU 267 Cb 0.92 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.23 1cce h GLU 267 CO 0.07 -0.04 -0.15 -0.22 -0.73 0.00 0.00 179.01 177.93 1cce h LYS 268 N -0.06 -0.07 -0.94 1.92 3.64 -1.40 -0.79 116.57 118.86 1cce h LYS 268 Ca 0.11 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.64 1cce h LYS 268 Cb 0.23 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 31.98 1cce h LYS 268 CO -0.26 -0.05 0.56 1.25 -2.27 0.00 0.00 179.45 178.68 1cce h LEU 269 N -0.07 0.75 -0.39 5.20 5.85 -0.75 -1.92 115.31 123.99 1cce h LEU 269 Ca 0.20 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 1cce h LEU 269 Cb 0.37 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1cce h LEU 269 CO -0.45 0.34 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.78 1cce h LEU 270 N 0.81 0.00 -1.46 2.25 3.38 -0.14 -3.31 115.31 116.84 1cce h LEU 270 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1cce h LEU 270 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1cce h LEU 270 CO -0.32 0.14 -0.24 -0.62 0.09 0.00 0.00 178.44 177.49 1cce n GLU 271 N -3.17 1.76 -1.68 1.13 1.02 -0.49 -4.63 120.64 114.58 1cce n GLU 271 Ca 0.02 -1.45 -0.45 0.00 -0.02 0.00 0.00 57.16 55.26 1cce n GLU 271 Cb 0.53 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.44 1cce n GLU 271 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cce n ASN 272 N 0.65 3.47 0.00 1.62 3.02 -0.75 -2.72 115.26 120.55 1cce n ASN 272 Ca 0.11 1.05 0.00 0.00 -0.03 0.00 0.00 54.58 55.71 1cce n ASN 272 Cb 0.53 -1.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.24 1cce n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cce n GLY 273 N 3.80 0.76 3.19 7.41 0.00 -1.26 -4.54 105.19 114.55 1cce n GLY 273 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1cce n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cce s ILE 274 N -2.27 2.36 -0.20 -0.61 1.01 -1.10 -4.27 121.20 116.11 1cce s ILE 274 Ca 0.00 -0.86 -0.16 0.00 0.00 0.00 0.00 60.65 59.63 1cce s ILE 274 Cb 0.00 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1cce s ILE 274 CO 0.00 0.52 0.43 -0.89 0.00 0.00 0.00 174.94 175.00 1cce s THR 275 N 1.11 5.18 -0.31 2.92 2.01 0.37 -4.94 115.64 121.98 1cce s THR 275 Ca 0.00 0.77 -0.10 0.00 0.31 0.00 0.00 61.69 62.67 1cce s THR 275 Cb -0.14 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.60 1cce s THR 275 CO -0.07 0.24 0.17 -0.36 -0.69 0.00 0.00 174.62 173.91 1cce s PHE 276 N 1.36 3.19 0.94 4.92 0.08 -1.26 -0.09 117.98 127.12 1cce s PHE 276 Ca 0.20 -0.47 -0.11 0.00 0.12 0.00 0.00 56.93 56.68 1cce s PHE 276 Cb -0.15 -2.37 0.16 0.00 -0.57 0.00 0.00 43.02 40.09 1cce s PHE 276 CO 0.08 -0.42 1.10 -2.14 -0.10 0.00 0.00 175.22 173.74 1cce s PRO 277 N 1.64 0.82 -0.09 0.24 0.02 -1.26 -4.93 135.00 131.44 1cce s PRO 277 Ca 0.05 1.19 0.15 0.00 0.02 0.00 0.00 61.00 62.40 1cce s PRO 277 Cb -0.17 -1.73 0.57 0.00 0.02 0.00 0.00 34.50 33.19 1cce s PRO 277 CO 0.07 -2.65 1.45 1.17 -0.33 0.00 0.00 177.00 176.71 1cce n LYS 278 N -4.21 3.15 0.05 5.54 4.81 -1.26 -2.45 118.16 123.79 1cce n LYS 278 Ca 0.08 -2.26 0.13 0.00 -0.87 0.00 0.00 58.31 55.39 1cce n LYS 278 Cb 0.53 -1.76 0.33 0.00 0.02 0.00 0.00 35.03 34.16 1cce n LYS 278 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1cce n ASP 279 N 0.86 0.58 -4.75 3.14 5.68 -1.26 -4.95 116.55 115.86 1cce n ASP 279 Ca 0.20 0.27 -0.39 0.00 -0.50 0.00 0.00 54.79 54.37 1cce n ASP 279 Cb 0.73 -0.23 0.03 0.00 -1.14 0.00 0.00 41.12 40.51 1cce n ASP 279 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cce n ALA 280 N -1.71 1.81 -1.67 2.12 0.00 -1.03 -4.97 120.51 115.06 1cce n ALA 280 Ca 0.05 0.18 -0.44 0.00 0.00 0.00 0.00 53.44 53.23 1cce n ALA 280 Cb 0.40 -2.38 -0.02 0.00 0.00 0.00 0.00 19.45 17.46 1cce n ALA 280 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cce n PRO 281 N -0.67 1.99 -1.25 0.00 -0.04 -1.26 -5.00 135.00 128.77 1cce n PRO 281 Ca 0.08 0.70 -0.36 0.00 -0.04 0.00 0.00 63.50 63.88 1cce n PRO 281 Cb 0.43 -2.29 0.07 0.00 -0.04 0.00 0.00 33.50 31.67 1cce n PRO 281 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1cce n SER 282 N 1.41 -1.39 -4.68 3.54 7.64 -1.26 -4.90 113.62 113.97 1cce n SER 282 Ca 0.08 0.58 -0.45 0.00 1.01 0.00 0.00 58.87 60.10 1cce n SER 282 Cb 0.34 -1.19 -0.03 0.00 -1.01 0.00 0.00 64.21 62.31 1cce n SER 282 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1cce n PRO 283 N -0.58 2.18 -2.73 1.43 -0.04 -1.26 -4.94 135.00 129.06 1cce n PRO 283 Ca 0.10 0.78 -0.41 0.00 -0.04 0.00 0.00 63.50 63.92 1cce n PRO 283 Cb 0.50 -2.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.42 1cce n PRO 283 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1cce s PHE 284 N 0.33 3.74 -0.54 0.54 0.08 0.67 -4.78 117.98 118.02 1cce s PHE 284 Ca 0.72 1.74 -0.07 0.00 0.12 0.00 0.00 56.93 59.43 1cce s PHE 284 Cb -0.63 -3.07 0.14 0.00 -0.57 0.00 0.00 43.02 38.88 1cce s PHE 284 CO 0.45 0.11 0.40 0.42 -0.10 0.00 0.00 175.22 176.50 1cce s ILE 285 N 0.44 4.12 0.23 0.64 -1.09 -1.26 -1.15 121.20 123.13 1cce s ILE 285 Ca 0.49 -2.19 -0.30 0.00 -2.23 0.00 0.00 60.65 56.42 1cce s ILE 285 Cb -0.22 -3.70 -0.09 0.00 -1.58 0.00 0.00 42.46 36.87 1cce s ILE 285 CO 0.29 -0.82 1.27 -0.36 -1.23 0.00 0.00 174.94 174.09 1cce s PHE 286 N 0.85 3.28 0.48 3.97 0.08 -1.26 -5.03 117.98 120.36 1cce s PHE 286 Ca 0.10 1.33 -0.21 0.00 0.12 0.00 0.00 56.93 58.27 1cce s PHE 286 Cb -0.22 -3.56 -0.08 0.00 -0.57 0.00 0.00 43.02 38.59 1cce s PHE 286 CO -0.03 -1.64 1.09 0.15 -0.10 0.00 0.00 175.22 174.69 1cce s LYS 287 N -0.53 3.72 0.53 0.44 1.02 -1.26 -5.03 119.74 118.64 1cce s LYS 287 Ca 0.54 1.53 -0.14 0.00 0.02 0.00 0.00 55.97 57.92 1cce s LYS 287 Cb -0.36 -2.19 -0.07 0.00 -0.52 0.00 0.00 37.83 34.69 1cce s LYS 287 CO 0.40 -0.53 0.98 0.95 -0.92 0.00 0.00 175.35 176.23 1cce s THR 288 N -1.79 4.61 0.31 2.17 -4.23 -1.26 -4.89 115.64 110.56 1cce s THR 288 Ca 0.67 1.05 0.07 0.00 -1.18 0.00 0.00 61.69 62.30 1cce s THR 288 Cb -0.22 -3.76 0.33 0.00 1.34 0.00 0.00 72.50 70.18 1cce s THR 288 CO 0.26 -0.80 1.64 -0.07 -0.54 0.00 0.00 174.62 175.11 1cce h LEU 289 N 0.60 0.16 -0.67 4.79 3.38 -1.97 0.11 115.31 121.70 1cce h LEU 289 Ca -0.46 0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1cce h LEU 289 Cb 1.19 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 1cce h LEU 289 CO 0.62 -0.17 0.28 -0.08 0.09 0.00 0.00 178.44 179.17 1cce h GLU 290 N 0.23 1.00 -0.06 1.13 4.81 -1.93 0.08 114.58 119.83 1cce h GLU 290 Ca 0.63 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.62 1cce h GLU 290 Cb 1.36 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1cce h GLU 290 CO -0.66 0.82 -0.29 0.93 -0.73 0.00 0.00 179.01 179.09 1cce h GLU 291 N 0.95 0.10 -0.00 1.92 5.08 -1.19 -2.51 114.58 118.92 1cce h GLU 291 Ca 0.23 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1cce h GLU 291 Cb 0.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1cce h GLU 291 CO -0.02 0.39 -0.26 1.04 -1.00 0.00 0.00 179.01 179.16 1cce n GLN 292 N -4.17 0.43 -1.84 2.33 6.02 -0.26 -4.94 117.38 114.94 1cce n GLN 292 Ca -0.02 -0.20 -0.05 0.00 -0.01 0.00 0.00 57.00 56.72 1cce n GLN 292 Cb 0.36 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.11 1cce n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cce n GLY 293 N 1.39 0.33 0.73 1.08 0.00 -0.15 -5.09 105.19 103.48 1cce n GLY 293 Ca 0.10 -0.70 0.09 0.00 0.00 0.00 0.00 46.02 45.51 1cce n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36