#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bke n ILE 11 N 0.00 1.60 -0.11 2.41 3.06 -1.26 -4.67 119.36 120.39 2bke n ILE 11 Ca 0.00 -1.26 -0.24 0.00 -2.50 0.00 0.00 62.75 58.75 2bke n ILE 11 Cb 0.00 -2.19 -0.11 0.00 0.54 0.00 0.00 39.64 37.87 2bke n ILE 11 CO 0.00 0.00 0.00 2.29 -2.50 0.00 0.00 176.55 176.34 2bke n LYS 12 N 6.44 0.62 -2.24 9.51 2.85 -1.26 -4.74 118.16 129.34 2bke n LYS 12 Ca 0.45 0.30 -0.27 0.00 -1.05 0.00 0.00 58.31 57.75 2bke n LYS 12 Cb 0.33 -1.58 0.14 0.00 -0.65 0.00 0.00 35.03 33.26 2bke n LYS 12 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2bke s THR 13 N -2.49 2.08 0.38 0.58 -4.23 -1.26 -4.71 115.64 105.99 2bke s THR 13 Ca -0.34 -0.28 0.10 0.00 -1.18 0.00 0.00 61.69 59.99 2bke s THR 13 Cb 0.10 -2.80 0.15 0.00 1.34 0.00 0.00 72.50 71.29 2bke s THR 13 CO 0.58 0.00 1.90 0.40 -0.54 0.00 0.00 174.62 176.95 2bke h ILE 14 N -1.07 1.19 -0.55 2.99 2.04 -1.94 -3.15 117.51 117.02 2bke h ILE 14 Ca -0.41 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 64.56 2bke h ILE 14 Cb 1.26 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 2bke h ILE 14 CO 0.41 0.26 0.20 0.78 0.00 0.00 0.00 178.15 179.80 2bke h ASN 15 N 0.21 0.78 0.00 1.72 4.21 -1.97 -3.14 115.58 117.38 2bke h ASN 15 Ca 0.04 -0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.36 2bke h ASN 15 Cb 0.42 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 2bke h ASN 15 CO 0.03 0.76 0.10 0.44 -1.29 0.00 0.00 177.43 177.46 2bke h ASP 16 N 0.76 0.00 -3.73 5.81 5.19 -1.90 -3.43 116.42 119.11 2bke h ASP 16 Ca 0.18 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 56.10 2bke h ASP 16 Cb 0.24 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 2bke h ASP 16 CO -0.01 0.00 0.23 -1.48 -3.12 0.00 0.00 179.24 174.86 2bke s LEU 17 N -4.87 4.34 -0.06 1.55 0.05 -1.19 -4.89 118.68 113.61 2bke s LEU 17 Ca -0.03 1.64 -0.37 0.00 0.05 0.00 0.00 54.13 55.42 2bke s LEU 17 Cb 0.07 -3.81 -0.15 0.00 -2.05 0.00 0.00 46.19 40.26 2bke s LEU 17 CO 0.23 -0.02 1.64 -2.65 -0.55 0.00 0.00 176.35 175.00 2bke n PRO 18 N 0.64 1.57 -3.64 1.48 -0.02 -1.26 -2.98 135.00 130.78 2bke n PRO 18 Ca -0.00 0.57 -0.26 0.00 -2.02 0.00 0.00 63.50 61.79 2bke n PRO 18 Cb 0.51 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 2bke n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bke n GLY 19 N 3.68 -0.46 3.76 -1.23 0.00 -1.26 -4.91 105.19 104.77 2bke n GLY 19 Ca 0.22 0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.90 2bke n GLY 19 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2bke s ILE 20 N -2.85 3.60 0.47 -0.61 2.07 -1.16 -5.02 121.20 117.69 2bke s ILE 20 Ca 0.49 1.59 -0.16 0.00 -1.41 0.00 0.00 60.65 61.16 2bke s ILE 20 Cb -0.27 -4.00 -0.08 0.00 0.13 0.00 0.00 42.46 38.23 2bke s ILE 20 CO 0.60 0.36 0.91 -0.44 -1.91 0.00 0.00 174.94 174.47 2bke s SER 21 N -0.97 6.65 0.14 4.50 0.01 -1.26 -4.93 113.70 117.84 2bke s SER 21 Ca 0.45 1.46 -0.16 0.00 1.31 0.00 0.00 55.95 59.01 2bke s SER 21 Cb -0.30 -2.46 0.01 0.00 0.21 0.00 0.00 66.02 63.48 2bke s SER 21 CO 0.39 -0.49 1.72 -0.61 0.41 0.00 0.00 173.24 174.66 2bke h GLN 22 N 1.21 0.61 -0.96 12.44 5.75 -1.98 0.16 115.11 132.34 2bke h GLN 22 Ca -0.47 -0.09 0.31 0.00 -0.15 0.00 0.00 58.65 58.24 2bke h GLN 22 Cb 1.18 -0.11 -0.16 0.00 1.07 0.00 0.00 27.48 29.46 2bke h GLN 22 CO 0.62 0.53 0.37 1.15 -2.65 0.00 0.00 178.83 178.85 2bke h THR 23 N 0.55 0.20 0.13 2.39 2.02 -2.00 0.17 112.91 116.36 2bke h THR 23 Ca 0.15 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2bke h THR 23 Cb 0.11 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2bke h THR 23 CO -0.02 0.03 -0.06 0.58 0.37 0.00 0.00 175.52 176.42 2bke h VAL 24 N 0.17 0.00 -0.99 3.16 2.07 -1.85 -3.26 116.25 115.54 2bke h VAL 24 Ca 0.68 -0.34 0.37 0.00 0.82 0.00 0.00 66.70 68.23 2bke h VAL 24 Cb 1.54 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 31.13 2bke h VAL 24 CO -0.71 0.00 0.43 0.40 0.02 0.00 0.00 177.57 177.71 2bke h ILE 25 N -0.52 0.06 -0.17 4.57 2.04 -0.00 1.36 117.51 124.85 2bke h ILE 25 Ca -0.02 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2bke h ILE 25 Cb 0.14 -0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.17 2bke h ILE 25 CO 0.03 0.01 -0.14 0.78 0.00 0.00 0.00 178.15 178.83 2bke h ASN 26 N 0.05 -0.44 0.26 1.72 -0.26 -1.12 -2.32 115.58 113.47 2bke h ASN 26 Ca 0.77 0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 56.59 2bke h ASN 26 Cb 1.92 0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 39.40 2bke h ASN 26 CO -0.78 -0.18 -0.08 0.11 -1.06 0.00 0.00 177.43 175.45 2bke h LYS 27 N -0.15 0.00 0.01 0.81 1.79 0.18 0.62 116.57 119.83 2bke h LYS 27 Ca 0.11 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2bke h LYS 27 Cb 0.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2bke h LYS 27 CO -0.26 0.08 -0.00 -0.07 -1.08 0.00 0.00 179.45 178.11 2bke h LEU 28 N 0.00 -0.01 -0.70 2.94 3.38 -0.93 -1.58 115.31 118.41 2bke h LEU 28 Ca -0.00 -0.66 -0.03 0.00 0.09 0.00 0.00 57.88 57.28 2bke h LEU 28 Cb 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2bke h LEU 28 CO 0.01 0.66 0.32 0.40 0.09 0.00 0.00 178.44 179.92 2bke h ILE 29 N -0.69 1.24 -0.15 1.22 2.04 -1.09 -0.12 117.51 119.96 2bke h ILE 29 Ca -0.00 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.20 2bke h ILE 29 Cb 0.67 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2bke h ILE 29 CO 0.00 0.29 0.12 -0.08 0.00 0.00 0.00 178.15 178.47 2bke h GLU 30 N 0.99 0.00 -0.30 2.37 4.57 -0.93 -1.85 114.58 119.42 2bke h GLU 30 Ca 0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2bke h GLU 30 Cb 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2bke h GLU 30 CO -0.03 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.80 2bke n ALA 31 N -2.51 2.45 -2.03 2.92 0.00 -0.59 -4.98 120.51 115.77 2bke n ALA 31 Ca 0.01 -0.87 -0.05 0.00 0.00 0.00 0.00 53.44 52.53 2bke n ALA 31 Cb 0.24 -0.91 -0.00 0.00 0.00 0.00 0.00 19.45 18.78 2bke n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bke n GLY 32 N 1.42 0.21 2.81 0.00 0.00 -0.50 -4.83 105.19 104.30 2bke n GLY 32 Ca 0.18 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 2bke n GLY 32 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bke n TYR 33 N -3.94 3.62 0.30 1.61 4.02 -0.18 -4.90 117.16 117.70 2bke n TYR 33 Ca -0.05 -3.59 0.19 0.00 -0.01 0.00 0.00 57.90 54.43 2bke n TYR 33 Cb 0.52 -0.71 0.82 0.00 -0.02 0.00 0.00 39.34 39.96 2bke n TYR 33 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2bke h SER 34 N 3.52 0.00 -3.02 7.72 0.02 -1.88 -3.40 113.55 116.52 2bke h SER 34 Ca 0.24 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.70 2bke h SER 34 Cb 0.48 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.88 2bke h SER 34 CO 0.93 0.00 -0.61 -0.55 -1.14 0.00 0.00 176.83 175.46 2bke s SER 35 N -5.43 2.60 0.40 3.07 0.15 -1.26 -4.74 113.70 108.49 2bke s SER 35 Ca -0.00 -1.36 0.09 0.00 0.70 0.00 0.00 55.95 55.38 2bke s SER 35 Cb 0.10 -0.13 0.82 0.00 -1.71 0.00 0.00 66.02 65.09 2bke s SER 35 CO 0.49 -0.57 1.94 -0.07 1.20 0.00 0.00 173.24 176.24 2bke h LEU 36 N 2.08 0.24 -0.43 3.45 3.38 -1.88 -2.95 115.31 119.20 2bke h LEU 36 Ca -0.41 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.37 2bke h LEU 36 Cb 1.24 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2bke h LEU 36 CO 0.71 0.36 -0.31 -0.33 0.09 0.00 0.00 178.44 178.96 2bke h GLU 37 N 0.25 0.97 -0.54 1.13 3.07 -1.96 -0.79 114.58 116.73 2bke h GLU 37 Ca 0.06 -0.47 0.04 0.00 -0.50 0.00 0.00 59.36 58.48 2bke h GLU 37 Cb 0.30 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 2bke h GLU 37 CO 0.01 1.14 0.29 1.15 -1.40 0.00 0.00 179.01 180.21 2bke h THR 38 N 0.81 0.99 0.49 1.13 2.02 -1.88 -2.23 112.91 114.25 2bke h THR 38 Ca 0.08 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2bke h THR 38 Cb 0.90 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2bke h THR 38 CO 0.08 0.10 -0.23 -0.07 0.37 0.00 0.00 175.52 175.77 2bke h LEU 39 N 0.57 -0.55 -2.58 2.58 3.38 -1.46 -2.71 115.31 114.53 2bke h LEU 39 Ca 0.23 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2bke h LEU 39 Cb 0.10 0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2bke h LEU 39 CO -0.14 -0.27 0.12 0.00 0.09 0.00 0.00 178.44 178.24 2bke h ALA 40 N -0.41 1.12 0.03 1.53 0.00 -0.92 -2.13 119.26 118.48 2bke h ALA 40 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.56 2bke h ALA 40 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2bke h ALA 40 CO 0.11 -0.12 -1.54 0.28 0.00 0.00 0.00 179.25 177.99 2bke n VAL 41 N -2.97 1.60 -1.39 0.00 0.31 -0.86 -4.98 118.33 110.05 2bke n VAL 41 Ca -0.03 -0.22 -0.31 0.00 -0.01 0.00 0.00 64.34 63.77 2bke n VAL 41 Cb 0.18 -1.95 0.08 0.00 -0.91 0.00 0.00 33.84 31.24 2bke n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bke s ALA 42 N -2.43 2.42 0.53 3.52 0.00 -0.80 -5.05 121.76 119.96 2bke s ALA 42 Ca -0.28 0.18 -0.06 0.00 0.00 0.00 0.00 51.96 51.80 2bke s ALA 42 Cb 0.07 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 2bke s ALA 42 CO 0.64 -1.55 0.86 -1.54 0.00 0.00 0.00 175.76 174.16 2bke s SER 43 N -3.57 6.06 0.55 0.00 1.04 -1.26 -4.93 113.70 111.59 2bke s SER 43 Ca 0.60 0.94 0.30 0.00 0.48 0.00 0.00 55.95 58.27 2bke s SER 43 Cb -0.16 -2.12 1.63 0.00 0.10 0.00 0.00 66.02 65.47 2bke s SER 43 CO 0.56 -0.76 2.14 -0.65 0.98 0.00 0.00 173.24 175.50 2bke h PRO 44 N 0.02 0.00 0.01 4.02 0.11 -1.94 -1.59 132.00 132.64 2bke h PRO 44 Ca -0.46 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 2bke h PRO 44 Cb 1.22 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 2bke h PRO 44 CO 0.61 0.07 -0.23 0.37 -0.21 0.00 0.00 178.00 178.62 2bke h GLN 45 N 0.00 0.13 -0.24 1.05 5.75 -1.94 0.28 115.11 120.14 2bke h GLN 45 Ca -0.00 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.33 2bke h GLN 45 Cb 0.24 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 2bke h GLN 45 CO 0.01 0.96 0.08 -0.44 -2.65 0.00 0.00 178.83 176.78 2bke h ASP 46 N -0.63 0.30 0.01 -0.69 5.19 -1.96 -2.94 116.42 115.71 2bke h ASP 46 Ca -0.03 -0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.29 2bke h ASP 46 Cb 1.05 -0.08 0.01 0.00 0.18 0.00 0.00 39.33 40.48 2bke h ASP 46 CO 0.04 0.30 -0.24 0.25 -3.12 0.00 0.00 179.24 176.47 2bke h LEU 47 N 0.34 0.20 -1.70 1.55 5.85 -1.28 -2.37 115.31 117.90 2bke h LEU 47 Ca 0.09 -0.82 -0.03 0.00 0.84 0.00 0.00 57.88 57.96 2bke h LEU 47 Cb 0.10 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2bke h LEU 47 CO -0.01 0.99 -0.13 -1.28 -0.34 0.00 0.00 178.44 177.67 2bke h SER 48 N -0.57 0.00 0.08 1.25 0.87 -0.39 0.31 113.55 115.10 2bke h SER 48 Ca -0.03 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.28 2bke h SER 48 Cb 1.04 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 2bke h SER 48 CO 0.05 0.13 -1.28 1.62 -0.53 0.00 0.00 176.83 176.82 2bke h VAL 49 N 0.00 1.05 -0.37 2.23 3.04 -1.65 -2.58 116.25 117.97 2bke h VAL 49 Ca -0.00 -2.33 -0.04 0.00 -1.01 0.00 0.00 66.70 63.31 2bke h VAL 49 Cb 0.45 2.64 -0.01 0.00 -2.01 0.00 0.00 31.29 32.36 2bke h VAL 49 CO 0.02 0.61 0.06 0.00 -1.01 0.00 0.00 177.57 177.25 2bke h ALA 50 N -0.15 0.49 0.03 3.17 0.00 -1.11 -2.99 119.26 118.70 2bke h ALA 50 Ca -0.29 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.17 2bke h ALA 50 Cb 1.59 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2bke h ALA 50 CO -0.01 0.20 -1.01 0.00 0.00 0.00 0.00 179.25 178.43 2bke h ALA 51 N 0.91 0.31 -3.07 0.00 0.00 -0.61 -3.41 119.26 113.40 2bke h ALA 51 Ca 0.11 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2bke h ALA 51 Cb 0.36 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2bke h ALA 51 CO 0.01 0.85 -0.02 0.41 0.00 0.00 0.00 179.25 180.49 2bke n GLY 52 N 1.07 0.82 3.21 0.00 0.00 -1.13 -4.84 105.19 104.32 2bke n GLY 52 Ca -0.07 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 2bke n GLY 52 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bke s ILE 53 N -3.01 0.03 0.44 -0.61 -4.36 -0.99 -5.05 121.20 107.65 2bke s ILE 53 Ca 0.01 -1.93 -0.26 0.00 -0.26 0.00 0.00 60.65 58.22 2bke s ILE 53 Cb -0.00 -2.36 -0.09 0.00 1.25 0.00 0.00 42.46 41.26 2bke s ILE 53 CO 0.02 -0.12 1.40 -0.81 0.24 0.00 0.00 174.94 175.67 2bke n PRO 54 N -0.23 2.21 0.19 0.37 -0.04 -1.26 -4.70 135.00 131.53 2bke n PRO 54 Ca -0.00 0.78 -0.14 0.00 -0.04 0.00 0.00 63.50 64.10 2bke n PRO 54 Cb 0.65 -2.58 -0.07 0.00 -0.04 0.00 0.00 33.50 31.47 2bke n PRO 54 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2bke h LEU 55 N 2.29 -0.75 -0.84 1.53 5.85 -1.90 -2.43 115.31 119.06 2bke h LEU 55 Ca -0.50 0.07 0.21 0.00 0.84 0.00 0.00 57.88 58.50 2bke h LEU 55 Cb 1.27 0.26 -0.13 0.00 0.37 0.00 0.00 40.66 42.42 2bke h LEU 55 CO 0.61 -0.41 0.19 0.77 -0.34 0.00 0.00 178.44 179.27 2bke h SER 56 N -0.60 -0.04 -0.61 1.25 4.64 -1.95 -0.34 113.55 115.90 2bke h SER 56 Ca -0.01 0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.45 2bke h SER 56 Cb 0.55 0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 2bke h SER 56 CO -0.05 -0.13 0.22 0.74 -0.87 0.00 0.00 176.83 176.73 2bke h THR 57 N 0.21 1.24 -0.93 2.95 2.02 -1.85 -0.64 112.91 115.91 2bke h THR 57 Ca 0.51 -0.77 0.11 0.00 0.77 0.00 0.00 66.41 67.03 2bke h THR 57 Cb 0.98 0.59 -0.08 0.00 -1.74 0.00 0.00 68.15 67.90 2bke h THR 57 CO -0.63 0.30 0.57 0.00 0.37 0.00 0.00 175.52 176.12 2bke h ALA 58 N 1.08 1.37 -0.19 6.16 0.00 -0.62 -1.84 119.26 125.21 2bke h ALA 58 Ca 0.20 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2bke h ALA 58 Cb 0.24 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bke h ALA 58 CO -0.01 0.18 -0.16 1.96 0.00 0.00 0.00 179.25 181.22 2bke h GLN 59 N 0.92 0.45 -0.27 0.00 4.20 -0.71 -1.06 115.11 118.65 2bke h GLN 59 Ca 0.45 -0.23 0.05 0.00 0.06 0.00 0.00 58.65 58.99 2bke h GLN 59 Cb 0.42 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.13 2bke h GLN 59 CO -0.26 0.79 -0.47 0.87 -0.67 0.00 0.00 178.83 179.10 2bke h LYS 60 N 0.13 -0.42 -0.46 1.46 1.57 -0.83 -2.14 116.57 115.87 2bke h LYS 60 Ca 0.03 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2bke h LYS 60 Cb 0.69 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 2bke h LYS 60 CO 0.04 -0.28 0.21 0.82 -0.57 0.00 0.00 179.45 179.67 2bke h ILE 61 N -0.44 0.94 -0.44 1.86 2.04 -1.30 -0.97 117.51 119.21 2bke h ILE 61 Ca 0.09 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2bke h ILE 61 Cb 0.62 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2bke h ILE 61 CO -0.50 0.08 0.29 -0.29 0.00 0.00 0.00 178.15 177.74 2bke h ILE 62 N 0.43 1.01 0.22 -0.67 6.09 -0.78 0.71 117.51 124.51 2bke h ILE 62 Ca 0.20 -0.15 -0.35 0.00 -1.37 0.00 0.00 64.86 63.20 2bke h ILE 62 Cb 0.13 0.54 0.02 0.00 0.47 0.00 0.00 36.82 37.98 2bke h ILE 62 CO -0.16 0.08 -1.65 0.50 -3.07 0.00 0.00 178.15 173.85 2bke h LYS 63 N 0.43 0.46 0.00 2.19 3.64 -0.89 -2.51 116.57 119.89 2bke h LYS 63 Ca 0.18 -0.78 -0.02 0.00 -1.27 0.00 0.00 60.65 58.76 2bke h LYS 63 Cb 0.19 0.29 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2bke h LYS 63 CO -0.04 1.37 -0.10 0.93 -2.27 0.00 0.00 179.45 179.34 2bke h GLU 64 N 0.12 0.00 0.24 1.90 5.08 -0.59 0.69 114.58 122.02 2bke h GLU 64 Ca -0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 2bke h GLU 64 Cb 2.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.38 2bke h GLU 64 CO 0.22 0.10 -0.11 0.00 -1.00 0.00 0.00 179.01 178.22 2bke h ALA 65 N 1.90 -0.40 -1.27 3.43 0.00 -0.95 -0.97 119.26 121.01 2bke h ALA 65 Ca -0.00 -0.07 0.37 0.00 0.00 0.00 0.00 54.91 55.21 2bke h ALA 65 Cb 0.24 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 2bke h ALA 65 CO 0.01 -0.37 0.88 0.00 0.00 0.00 0.00 179.25 179.77 2bke h ARG 66 N -0.83 0.09 0.01 0.00 3.08 -1.13 0.93 114.38 116.54 2bke h ARG 66 Ca -0.03 -0.01 -0.23 0.00 0.07 0.00 0.00 59.98 59.78 2bke h ARG 66 Cb 0.24 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2bke h ARG 66 CO 0.05 0.06 -1.18 -0.44 -1.07 0.00 0.00 179.97 177.39 2bke h ASP 67 N 0.09 0.04 -0.09 7.04 3.32 0.30 0.19 116.42 127.32 2bke h ASP 67 Ca 0.65 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.61 2bke h ASP 67 Cb 2.32 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 41.85 2bke h ASP 67 CO -0.12 1.04 -0.07 0.00 -1.72 0.00 0.00 179.24 178.38 2bke h ALA 68 N 0.95 0.13 -2.39 3.45 0.00 0.22 -3.40 119.26 118.22 2bke h ALA 68 Ca -0.08 -0.27 -0.49 0.00 0.00 0.00 0.00 54.91 54.06 2bke h ALA 68 Cb 1.84 -0.03 0.11 0.00 0.00 0.00 0.00 17.79 19.71 2bke h ALA 68 CO 0.13 -0.07 0.34 -0.51 0.00 0.00 0.00 179.25 179.14 2bke s LEU 69 N -9.23 2.71 -1.17 0.00 1.43 0.28 -4.85 118.68 107.85 2bke s LEU 69 Ca -0.15 1.38 -0.04 0.00 -1.03 0.00 0.00 54.13 54.30 2bke s LEU 69 Cb 0.04 -4.05 0.23 0.00 0.03 0.00 0.00 46.19 42.44 2bke s LEU 69 CO 0.72 -1.87 1.97 -0.67 0.23 0.00 0.00 176.35 176.73 2bke n ASP 70 N -3.38 7.18 -4.18 2.29 2.03 -1.26 -4.66 116.55 114.57 2bke n ASP 70 Ca 0.07 -3.39 -0.39 0.00 0.52 0.00 0.00 54.79 51.60 2bke n ASP 70 Cb 0.56 -1.29 -0.05 0.00 -0.72 0.00 0.00 41.12 39.62 2bke n ASP 70 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2bke s ILE 71 N -2.43 4.83 0.04 5.18 1.01 0.68 -4.98 121.20 125.53 2bke s ILE 71 Ca 0.43 -3.61 0.01 0.00 0.00 0.00 0.00 60.65 57.47 2bke s ILE 71 Cb 0.15 -3.97 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 2bke s ILE 71 CO -0.06 -1.10 0.04 -2.11 0.00 0.00 0.00 174.94 171.71 2bke n ARG 72 N 2.60 0.05 -3.05 2.79 1.85 -1.26 -4.52 116.66 115.11 2bke n ARG 72 Ca 0.21 -0.34 -0.34 0.00 -1.00 0.00 0.00 57.85 56.38 2bke n ARG 72 Cb 0.38 0.29 -0.06 0.00 -1.05 0.00 0.00 32.46 32.02 2bke n ARG 72 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2bke s PHE 73 N -2.92 3.50 -0.10 2.89 0.40 -1.26 -5.07 117.98 115.42 2bke s PHE 73 Ca 0.04 1.38 -0.09 0.00 -0.60 0.00 0.00 56.93 57.66 2bke s PHE 73 Cb 0.00 -2.64 0.03 0.00 0.51 0.00 0.00 43.02 40.92 2bke s PHE 73 CO 0.03 0.17 0.25 0.15 0.70 0.00 0.00 175.22 176.52 2bke s LYS 74 N -2.55 0.29 0.52 0.44 1.02 -1.26 -5.14 119.74 113.07 2bke s LYS 74 Ca 0.51 0.36 -0.21 0.00 0.02 0.00 0.00 55.97 56.64 2bke s LYS 74 Cb -0.13 0.14 -0.06 0.00 -0.52 0.00 0.00 37.83 37.26 2bke s LYS 74 CO 0.19 -0.04 1.22 -0.08 -0.92 0.00 0.00 175.35 175.72 2bke s THR 75 N 0.17 2.73 0.57 2.17 -1.32 -1.26 -4.89 115.64 113.82 2bke s THR 75 Ca -0.00 0.52 0.37 0.00 -1.21 0.00 0.00 61.69 61.36 2bke s THR 75 Cb -0.02 -3.24 0.39 0.00 -1.51 0.00 0.00 72.50 68.12 2bke s THR 75 CO 0.00 -0.04 2.27 0.00 -2.21 0.00 0.00 174.62 174.65 2bke h ALA 76 N 1.54 1.22 -0.28 11.08 0.00 -2.00 -0.97 119.26 129.85 2bke h ALA 76 Ca -0.50 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2bke h ALA 76 Cb 1.27 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2bke h ALA 76 CO 0.58 0.02 0.02 1.25 0.00 0.00 0.00 179.25 181.12 2bke h LEU 77 N 0.00 0.47 -0.08 0.00 5.85 -1.99 -1.72 115.31 117.84 2bke h LEU 77 Ca -0.00 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2bke h LEU 77 Cb 0.07 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2bke h LEU 77 CO 0.00 0.64 0.00 -1.84 -0.34 0.00 0.00 178.44 176.90 2bke n GLU 78 N -4.62 0.11 0.07 1.25 0.28 -0.41 -0.77 120.64 116.55 2bke n GLU 78 Ca -0.03 0.15 -0.12 0.00 -0.16 0.00 0.00 57.16 57.00 2bke n GLU 78 Cb 0.23 -1.64 -0.13 0.00 1.43 0.00 0.00 31.44 31.33 2bke n GLU 78 CO 0.00 0.00 0.00 -0.39 -0.16 0.00 0.00 177.13 176.58 2bke h VAL 79 N 0.00 1.44 0.56 3.84 -1.51 -1.38 -2.73 116.25 116.48 2bke h VAL 79 Ca 0.00 -3.10 -0.03 0.00 -1.23 0.00 0.00 66.70 62.34 2bke h VAL 79 Cb 0.53 2.83 0.01 0.00 -2.13 0.00 0.00 31.29 32.52 2bke h VAL 79 CO 0.00 0.87 -0.27 0.50 -1.23 0.00 0.00 177.57 177.44 2bke h LYS 80 N 0.04 -0.73 0.00 5.19 3.64 -0.31 -2.72 116.57 121.69 2bke h LYS 80 Ca -0.13 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2bke h LYS 80 Cb 1.91 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.90 2bke h LYS 80 CO 0.16 -0.46 0.00 0.87 -2.27 0.00 0.00 179.45 177.75 2bke h LYS 81 N -0.84 0.00 -0.02 1.90 1.57 -1.07 -0.65 116.57 117.47 2bke h LYS 81 Ca -0.08 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.51 2bke h LYS 81 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2bke h LYS 81 CO 0.13 0.00 -0.84 0.93 -0.57 0.00 0.00 179.45 179.09 2bke h GLU 82 N 0.00 0.28 -2.23 3.15 5.08 -1.17 -3.44 114.58 116.25 2bke h GLU 82 Ca 0.00 -0.28 -0.58 0.00 -1.00 0.00 0.00 59.36 57.49 2bke h GLU 82 Cb 0.02 0.07 -0.40 0.00 0.50 0.00 0.00 28.75 28.94 2bke h GLU 82 CO 0.00 0.97 -0.87 2.89 -1.00 0.00 0.00 179.01 181.00 2bke n ARG 83 N -3.73 1.32 -0.35 2.33 1.85 -0.25 -5.09 116.66 112.74 2bke n ARG 83 Ca -0.04 -3.80 0.00 0.00 -1.00 0.00 0.00 57.85 53.00 2bke n ARG 83 Cb 0.78 -1.72 0.00 0.00 -1.05 0.00 0.00 32.46 30.47 2bke n ARG 83 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 2bke n ASN 85 N 1.50 -1.95 -4.75 2.89 0.23 -1.26 -5.07 115.26 106.85 2bke n ASN 85 Ca 0.25 0.42 -0.41 0.00 -0.53 0.00 0.00 54.58 54.31 2bke n ASN 85 Cb 0.47 -0.37 -0.04 0.00 -2.08 0.00 0.00 39.78 37.76 2bke n ASN 85 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 2bke s VAL 86 N -4.22 3.50 -0.06 3.53 -7.23 -1.26 -5.03 120.40 109.63 2bke s VAL 86 Ca 0.00 1.43 -0.00 0.00 -1.81 0.00 0.00 61.98 61.60 2bke s VAL 86 Cb 0.00 -3.91 0.02 0.00 0.56 0.00 0.00 36.38 33.06 2bke s VAL 86 CO 0.00 0.31 -0.03 -0.54 -0.31 0.00 0.00 175.10 174.53 2bke s LYS 87 N -1.09 0.76 0.05 4.82 1.02 -1.26 -5.09 119.74 118.94 2bke s LYS 87 Ca 0.47 -0.02 0.04 0.00 0.02 0.00 0.00 55.97 56.47 2bke s LYS 87 Cb -0.32 -0.92 -0.02 0.00 -0.52 0.00 0.00 37.83 36.05 2bke s LYS 87 CO 0.40 -0.18 -0.11 0.15 -0.92 0.00 0.00 175.35 174.69 2bke s LYS 88 N 1.38 0.68 -0.12 1.68 1.02 -1.26 -2.10 119.74 121.02 2bke s LYS 88 Ca -0.04 -0.79 -0.01 0.00 0.02 0.00 0.00 55.97 55.15 2bke s LYS 88 Cb -0.13 -0.58 -0.02 0.00 -0.52 0.00 0.00 37.83 36.57 2bke s LYS 88 CO -0.03 0.13 -0.09 0.42 -0.92 0.00 0.00 175.35 174.87 2bke s ILE 89 N -1.17 3.48 0.51 2.17 1.01 0.22 -4.61 121.20 122.80 2bke s ILE 89 Ca -0.05 -0.52 -0.19 0.00 0.00 0.00 0.00 60.65 59.90 2bke s ILE 89 Cb -0.09 -2.47 -0.08 0.00 0.01 0.00 0.00 42.46 39.83 2bke s ILE 89 CO 0.01 0.53 1.02 -0.55 0.00 0.00 0.00 174.94 175.95 2bke s SER 90 N 0.09 6.37 0.18 3.58 0.15 0.01 -0.93 113.70 123.15 2bke s SER 90 Ca -0.03 1.80 0.24 0.00 0.70 0.00 0.00 55.95 58.66 2bke s SER 90 Cb -0.14 -2.54 0.29 0.00 -1.71 0.00 0.00 66.02 61.91 2bke s SER 90 CO 0.04 -0.76 1.30 0.71 1.20 0.00 0.00 173.24 175.73 2bke h THR 91 N 1.26 0.00 0.00 6.45 1.35 -1.90 -3.46 112.91 116.61 2bke h THR 91 Ca -0.48 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 2bke h THR 91 Cb 1.21 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2bke h THR 91 CO 0.59 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 2bke n GLY 92 N 1.27 3.21 3.35 5.82 0.00 -1.26 -4.57 105.19 113.01 2bke n GLY 92 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2bke n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bke s SER 93 N -1.21 4.65 0.16 1.61 0.15 -1.26 -4.37 113.70 113.43 2bke s SER 93 Ca 0.00 -0.42 -0.25 0.00 0.70 0.00 0.00 55.95 55.98 2bke s SER 93 Cb 0.00 -1.81 0.04 0.00 -1.71 0.00 0.00 66.02 62.54 2bke s SER 93 CO 0.00 -0.06 1.58 1.56 1.20 0.00 0.00 173.24 177.52 2bke h GLN 94 N 8.16 -0.26 -0.64 5.44 1.08 -1.97 -0.54 115.11 126.38 2bke h GLN 94 Ca -0.39 0.02 0.12 0.00 -1.45 0.00 0.00 58.65 56.96 2bke h GLN 94 Cb 1.16 0.06 -0.09 0.00 -0.05 0.00 0.00 27.48 28.55 2bke h GLN 94 CO 0.60 -0.17 0.14 0.00 -0.95 0.00 0.00 178.83 178.44 2bke h ALA 95 N 0.61 0.77 -0.04 3.87 0.00 -1.94 -0.70 119.26 121.84 2bke h ALA 95 Ca 0.17 0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.98 2bke h ALA 95 Cb 0.57 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.56 2bke h ALA 95 CO -0.60 -0.31 -0.94 1.25 0.00 0.00 0.00 179.25 178.65 2bke h LEU 96 N 0.26 0.79 -0.90 0.00 5.85 -1.78 -2.42 115.31 117.12 2bke h LEU 96 Ca 0.34 -0.60 0.06 0.00 0.84 0.00 0.00 57.88 58.53 2bke h LEU 96 Cb 0.53 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2bke h LEU 96 CO -0.43 1.39 0.57 0.44 -0.34 0.00 0.00 178.44 180.06 2bke h ASP 97 N 0.38 0.89 -0.36 1.25 5.19 -0.60 -1.34 116.42 121.83 2bke h ASP 97 Ca -0.09 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 2bke h ASP 97 Cb 1.57 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.89 2bke h ASP 97 CO 0.18 0.57 0.20 1.23 -3.12 0.00 0.00 179.24 178.30 2bke h GLY 98 N 1.03 0.54 0.64 2.75 0.00 -0.97 1.09 103.07 108.15 2bke h GLY 98 Ca 0.39 -0.25 0.08 0.00 0.00 0.00 0.00 47.33 47.56 2bke h GLY 98 CO -0.17 0.24 0.55 -2.00 0.00 0.00 0.00 176.54 175.15 2bke h LEU 99 N 0.46 0.85 0.00 3.11 5.85 -1.16 0.59 115.31 125.01 2bke h LEU 99 Ca 0.13 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2bke h LEU 99 Cb 0.06 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2bke h LEU 99 CO -0.02 0.52 0.00 0.18 -0.34 0.00 0.00 178.44 178.78 2bke n LEU 100 N -4.63 0.00 -3.77 2.25 4.77 -0.53 -4.77 117.00 110.33 2bke n LEU 100 Ca 0.14 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.81 2bke n LEU 100 Cb 0.23 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2bke n LEU 100 CO 0.30 0.00 -0.11 0.00 -1.33 0.00 0.00 177.39 176.24 2bke n ALA 101 N -0.57 -2.43 0.00 -1.18 0.00 0.20 -3.15 120.51 113.39 2bke n ALA 101 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2bke n ALA 101 Cb 0.01 -3.40 0.00 0.00 0.00 0.00 0.00 19.45 16.06 2bke n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bke n GLY 102 N -1.78 2.65 0.00 0.00 0.00 0.37 -4.98 105.19 101.46 2bke n GLY 102 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2bke n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bke n GLY 103 N -0.60 0.93 3.71 -0.02 0.00 -1.10 -4.60 105.19 103.51 2bke n GLY 103 Ca 0.00 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 2bke n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bke s ILE 104 N -2.38 3.65 -0.03 -0.61 -1.09 -0.10 -4.74 121.20 115.89 2bke s ILE 104 Ca 0.00 1.17 0.03 0.00 -2.23 0.00 0.00 60.65 59.62 2bke s ILE 104 Cb 0.00 -3.75 -0.03 0.00 -1.58 0.00 0.00 42.46 37.10 2bke s ILE 104 CO 0.00 0.08 -0.11 -0.70 -1.23 0.00 0.00 174.94 172.98 2bke s GLU 105 N 1.24 2.54 0.89 2.79 2.12 -1.26 0.69 118.70 127.70 2bke s GLU 105 Ca 0.62 -0.69 -0.12 0.00 0.36 0.00 0.00 54.97 55.14 2bke s GLU 105 Cb -0.33 -2.44 0.13 0.00 0.26 0.00 0.00 34.13 31.74 2bke s GLU 105 CO 0.29 0.62 1.12 0.95 -0.54 0.00 0.00 175.26 177.71 2bke s THR 106 N -0.83 2.26 -0.73 -1.70 -4.23 -0.89 -3.32 115.64 106.20 2bke s THR 106 Ca 0.13 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 2bke s THR 106 Cb -0.11 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.92 2bke s THR 106 CO 0.03 -0.11 0.00 0.54 -0.54 0.00 0.00 174.62 174.54 2bke n ARG 107 N -3.71 -1.79 0.00 3.99 1.74 -0.33 -4.79 116.66 111.76 2bke n ARG 107 Ca 0.07 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 2bke n ARG 107 Cb 0.58 -5.05 0.00 0.00 -1.02 0.00 0.00 32.46 26.98 2bke n ARG 107 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2bke n THR 108 N -1.99 0.00 0.00 0.55 -1.04 -1.21 -4.39 114.28 106.19 2bke n THR 108 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2bke n THR 108 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 2bke n THR 108 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2bke n THR 110 N 0.00 0.00 -4.07 12.58 -1.04 0.53 -1.88 114.28 120.40 2bke n THR 110 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 2bke n THR 110 Cb 0.00 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 2bke n THR 110 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2bke s GLU 111 N 0.00 3.77 -0.19 -2.82 2.12 0.11 -2.08 118.70 119.62 2bke s GLU 111 Ca 0.00 -0.35 -0.01 0.00 0.36 0.00 0.00 54.97 54.98 2bke s GLU 111 Cb 0.00 -3.13 0.01 0.00 0.26 0.00 0.00 34.13 31.27 2bke s GLU 111 CO 0.00 0.38 -0.14 -0.06 -0.54 0.00 0.00 175.26 174.90 2bke s PHE 112 N 0.06 2.83 0.11 5.30 0.40 -0.87 -0.00 117.98 125.82 2bke s PHE 112 Ca 0.05 -1.28 0.07 0.00 -0.60 0.00 0.00 56.93 55.17 2bke s PHE 112 Cb -0.12 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 2bke s PHE 112 CO 0.01 -0.65 -0.17 -0.59 0.70 0.00 0.00 175.22 174.52 2bke s PHE 113 N 1.22 1.56 0.00 0.36 -0.12 -0.24 -1.84 117.98 118.92 2bke s PHE 113 Ca 0.02 -0.48 0.00 0.00 -0.05 0.00 0.00 56.93 56.43 2bke s PHE 113 Cb -0.14 -0.83 0.00 0.00 -0.63 0.00 0.00 43.02 41.42 2bke s PHE 113 CO -0.07 0.18 0.00 0.41 -0.05 0.00 0.00 175.22 175.70 2bke n GLY 114 N 0.79 -0.93 3.77 1.99 0.00 -0.41 -0.79 105.19 109.62 2bke n GLY 114 Ca -0.17 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 2bke n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bke s GLU 115 N -2.00 1.58 0.24 1.61 2.02 -1.26 -2.80 118.70 118.09 2bke s GLU 115 Ca 0.00 0.61 -0.31 0.00 0.02 0.00 0.00 54.97 55.29 2bke s GLU 115 Cb 0.00 -1.86 -0.14 0.00 0.10 0.00 0.00 34.13 32.23 2bke s GLU 115 CO 0.00 -1.96 1.34 0.34 0.02 0.00 0.00 175.26 175.00 2bke n PHE 116 N -3.66 2.01 -1.00 1.61 -0.00 -1.26 -1.68 117.46 113.48 2bke n PHE 116 Ca 0.07 0.49 0.00 0.00 -0.00 0.00 0.00 57.45 58.01 2bke n PHE 116 Cb 0.57 -2.42 0.00 0.00 -0.00 0.00 0.00 39.48 37.63 2bke n PHE 116 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2bke n GLY 117 N 1.96 0.45 0.25 7.13 0.00 -1.26 -4.86 105.19 108.86 2bke n GLY 117 Ca 0.11 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.30 2bke n GLY 117 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bke h SER 118 N 0.00 0.00 0.00 1.61 4.64 -1.63 -3.47 113.55 114.70 2bke h SER 118 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bke h SER 118 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2bke h SER 118 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2bke n GLY 119 N -0.58 1.10 0.11 -0.77 0.00 -1.26 -4.79 105.19 99.00 2bke n GLY 119 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2bke n GLY 119 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2bke h LYS 120 N 2.92 -0.19 0.00 1.61 2.10 -1.90 -1.18 116.57 119.92 2bke h LYS 120 Ca 0.00 0.01 -0.11 0.00 -2.00 0.00 0.00 60.65 58.55 2bke h LYS 120 Cb 0.00 0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.36 2bke h LYS 120 CO 0.00 -0.11 -0.52 1.15 -2.00 0.00 0.00 179.45 177.97 2bke h THR 121 N -0.22 1.34 -0.43 0.07 2.02 -1.95 -3.14 112.91 110.59 2bke h THR 121 Ca -0.02 -1.80 -0.13 0.00 0.77 0.00 0.00 66.41 65.24 2bke h THR 121 Cb 0.17 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 2bke h THR 121 CO 0.03 0.51 -0.22 1.56 0.37 0.00 0.00 175.52 177.77 2bke h GLN 122 N 0.00 0.91 -0.30 6.66 1.08 -1.95 -2.96 115.11 118.56 2bke h GLN 122 Ca -0.01 -0.40 0.06 0.00 -1.45 0.00 0.00 58.65 56.85 2bke h GLN 122 Cb 0.94 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.29 2bke h GLN 122 CO 0.07 1.06 -0.07 -0.07 -0.95 0.00 0.00 178.83 178.87 2bke h LEU 123 N 0.75 -0.26 -0.33 1.46 3.38 -1.17 -2.57 115.31 116.56 2bke h LEU 123 Ca 0.10 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.22 2bke h LEU 123 Cb 0.79 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 2bke h LEU 123 CO 0.07 -0.09 -0.29 0.00 0.09 0.00 0.00 178.44 178.21 2bke h HIS 125 N -0.26 -0.89 -0.13 0.00 3.86 -1.48 -1.65 115.15 114.61 2bke h HIS 125 Ca 0.16 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.45 2bke h HIS 125 Cb 0.51 0.40 -0.06 0.00 1.06 0.00 0.00 27.41 29.32 2bke h HIS 125 CO -0.47 -0.41 -0.26 0.37 0.86 0.00 0.00 177.93 178.02 2bke h GLN 126 N -0.44 -0.32 -0.17 2.45 5.75 -0.78 -2.12 115.11 119.48 2bke h GLN 126 Ca 0.07 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 2bke h GLN 126 Cb 0.55 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 2bke h GLN 126 CO -0.30 -0.21 0.00 -0.07 -2.65 0.00 0.00 178.83 175.60 2bke h LEU 127 N -0.33 0.22 -1.83 -2.39 3.38 -0.43 0.25 115.31 114.18 2bke h LEU 127 Ca 0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2bke h LEU 127 Cb 0.48 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2bke h LEU 127 CO -0.32 0.27 -0.04 0.28 0.09 0.00 0.00 178.44 178.72 2bke h SER 128 N 0.24 0.00 0.00 -0.43 0.02 -0.64 -0.59 113.55 112.15 2bke h SER 128 Ca 0.06 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2bke h SER 128 Cb 0.17 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2bke h SER 128 CO 0.00 0.04 -0.21 0.58 -1.14 0.00 0.00 176.83 176.11 2bke h VAL 129 N 0.00 0.69 -0.89 2.27 2.07 -0.65 -3.41 116.25 116.33 2bke h VAL 129 Ca -0.00 -1.57 0.20 0.00 0.82 0.00 0.00 66.70 66.15 2bke h VAL 129 Cb 0.40 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 2bke h VAL 129 CO 0.01 0.23 0.59 0.78 0.02 0.00 0.00 177.57 179.20 2bke h ASN 130 N -1.00 0.40 -0.89 0.57 4.21 -0.16 0.24 115.58 118.95 2bke h ASN 130 Ca -0.04 0.04 0.21 0.00 1.21 0.00 0.00 56.30 57.72 2bke h ASN 130 Cb 0.54 -0.03 -0.06 0.00 -1.12 0.00 0.00 38.32 37.64 2bke h ASN 130 CO -0.02 0.16 0.59 -0.37 -1.29 0.00 0.00 177.43 176.50 2bke h VAL 131 N 0.40 0.67 0.00 2.81 -1.51 -1.35 -2.39 116.25 114.88 2bke h VAL 131 Ca 0.46 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.81 2bke h VAL 131 Cb 1.16 0.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 2bke h VAL 131 CO -0.17 0.07 0.00 0.00 -1.23 0.00 0.00 177.57 176.23 2bke n GLN 132 N -4.49 0.23 -1.78 5.19 6.02 0.86 -0.25 117.38 123.16 2bke n GLN 132 Ca 0.19 0.23 -0.33 0.00 -0.01 0.00 0.00 57.00 57.08 2bke n GLN 132 Cb 0.72 -1.79 0.05 0.00 1.02 0.00 0.00 30.24 30.24 2bke n GLN 132 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2bke s LEU 133 N -4.37 3.42 0.69 1.08 1.02 -0.90 -4.14 118.68 115.48 2bke s LEU 133 Ca 0.10 2.05 -0.14 0.00 0.02 0.00 0.00 54.13 56.17 2bke s LEU 133 Cb 0.12 -4.56 0.02 0.00 0.02 0.00 0.00 46.19 41.79 2bke s LEU 133 CO 0.55 -1.65 1.10 -2.16 0.02 0.00 0.00 176.35 174.22 2bke s PRO 134 N -3.99 2.63 0.38 1.29 0.04 -1.26 0.40 135.00 134.48 2bke s PRO 134 Ca 0.68 1.32 0.09 0.00 0.04 0.00 0.00 61.00 63.13 2bke s PRO 134 Cb -0.22 -1.93 0.83 0.00 0.04 0.00 0.00 34.50 33.22 2bke s PRO 134 CO 0.40 -1.38 1.93 -1.35 0.04 0.00 0.00 177.00 176.65 2bke h PRO 135 N -0.33 0.64 0.00 0.56 0.11 -1.83 0.20 132.00 131.34 2bke h PRO 135 Ca -0.46 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2bke h PRO 135 Cb 1.24 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2bke h PRO 135 CO 0.53 0.43 -0.09 1.05 -0.21 0.00 0.00 178.00 179.71 2bke h GLU 136 N 0.66 0.00 -0.64 1.05 9.09 -1.92 -1.36 114.58 121.46 2bke h GLU 136 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.76 2bke h GLU 136 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 2bke h GLU 136 CO -0.13 0.09 0.00 1.63 0.05 0.00 0.00 179.01 180.65 2bke n LYS 137 N -4.17 3.78 -0.60 1.06 5.02 0.62 -4.93 118.16 118.93 2bke n LYS 137 Ca -0.03 -2.72 0.00 0.00 -2.02 0.00 0.00 58.31 53.54 2bke n LYS 137 Cb 0.17 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.25 2bke n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bke n GLY 138 N 0.99 0.67 3.66 0.72 0.00 -0.51 -4.86 105.19 105.86 2bke n GLY 138 Ca 0.24 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2bke n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bke n GLY 139 N -2.60 3.37 0.42 -0.02 0.00 -0.76 -0.81 105.19 104.79 2bke n GLY 139 Ca 0.00 -2.35 0.07 0.00 0.00 0.00 0.00 46.02 43.73 2bke n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bke n LEU 140 N 0.00 2.86 -4.35 0.99 4.77 -0.48 -2.49 117.00 118.31 2bke n LEU 140 Ca -0.16 -2.63 -0.37 0.00 -0.03 0.00 0.00 56.01 52.81 2bke n LEU 140 Cb 0.64 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 2bke n LEU 140 CO 0.35 0.66 -0.17 -1.20 -1.33 0.00 0.00 177.39 175.70 2bke n SER 141 N -0.58 -1.74 -4.62 -1.43 7.64 0.16 -4.90 113.62 108.15 2bke n SER 141 Ca 0.14 -1.15 -0.25 0.00 1.01 0.00 0.00 58.87 58.61 2bke n SER 141 Cb 0.60 -2.13 -0.09 0.00 -1.01 0.00 0.00 64.21 61.58 2bke n SER 141 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2bke s GLY 142 N -3.56 2.13 0.82 0.23 0.00 0.66 -4.89 107.32 102.71 2bke s GLY 142 Ca 0.59 -2.01 -0.09 0.00 0.00 0.00 0.00 44.72 43.21 2bke s GLY 142 CO 0.98 -1.94 1.14 0.54 0.00 0.00 0.00 173.10 173.82 2bke s LYS 143 N -3.70 1.34 0.01 2.90 1.02 0.97 -2.79 119.74 119.49 2bke s LYS 143 Ca 0.35 -0.61 -0.02 0.00 0.02 0.00 0.00 55.97 55.70 2bke s LYS 143 Cb 0.01 -2.08 -0.01 0.00 -0.52 0.00 0.00 37.83 35.23 2bke s LYS 143 CO 0.19 -1.83 0.03 0.00 -0.92 0.00 0.00 175.35 172.82 2bke s ALA 144 N -3.50 -0.05 -0.18 5.17 0.00 -0.39 -1.88 121.76 120.93 2bke s ALA 144 Ca 0.68 -0.34 -0.02 0.00 0.00 0.00 0.00 51.96 52.28 2bke s ALA 144 Cb -0.06 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2bke s ALA 144 CO 0.48 -0.15 -0.09 0.08 0.00 0.00 0.00 175.76 176.08 2bke s VAL 145 N -1.21 3.13 -0.38 0.00 1.01 0.11 -1.35 120.40 121.72 2bke s VAL 145 Ca -0.13 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 2bke s VAL 145 Cb -0.08 -2.38 0.04 0.00 0.00 0.00 0.00 36.38 33.96 2bke s VAL 145 CO -0.00 0.47 0.20 -0.47 0.00 0.00 0.00 175.10 175.30 2bke s TYR 146 N 1.02 3.26 -0.20 5.22 6.14 0.11 -0.59 117.35 132.30 2bke s TYR 146 Ca -0.01 -1.12 -0.11 0.00 0.64 0.00 0.00 57.07 56.47 2bke s TYR 146 Cb -0.15 -2.49 -0.05 0.00 0.42 0.00 0.00 41.96 39.69 2bke s TYR 146 CO -0.01 -0.69 0.18 0.42 0.64 0.00 0.00 175.55 176.09 2bke s ILE 147 N 1.51 5.37 -0.21 3.14 1.01 0.10 -1.50 121.20 130.62 2bke s ILE 147 Ca 0.01 0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.96 2bke s ILE 147 Cb -0.20 -3.52 0.04 0.00 0.01 0.00 0.00 42.46 38.80 2bke s ILE 147 CO 0.05 0.40 -0.12 -0.62 0.00 0.00 0.00 174.94 174.66 2bke s ASP 148 N 0.58 3.56 0.14 3.58 2.15 -0.69 -1.93 116.67 124.06 2bke s ASP 148 Ca 0.10 -0.96 0.08 0.00 0.43 0.00 0.00 52.55 52.20 2bke s ASP 148 Cb -0.12 -1.32 -0.16 0.00 -0.30 0.00 0.00 42.92 41.02 2bke s ASP 148 CO 0.01 -0.14 1.31 0.71 -0.17 0.00 0.00 175.17 176.89 2bke h THR 149 N 6.41 1.66 -0.00 1.71 1.35 -1.63 -0.49 112.91 121.92 2bke h THR 149 Ca -0.28 -3.29 0.00 0.00 -0.55 0.00 0.00 66.41 62.29 2bke h THR 149 Cb 1.09 2.78 0.00 0.00 -1.73 0.00 0.00 68.15 70.29 2bke h THR 149 CO 0.49 0.93 -0.06 -0.62 -0.25 0.00 0.00 175.52 176.01 2bke n GLU 150 N -3.37 4.47 -0.87 4.72 1.02 -1.26 -4.73 120.64 120.61 2bke n GLU 150 Ca 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 2bke n GLU 150 Cb 0.91 -0.71 0.00 0.00 -0.02 0.00 0.00 31.44 31.62 2bke n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bke n GLY 151 N 0.79 0.49 0.26 0.62 0.00 -1.26 -4.96 105.19 101.13 2bke n GLY 151 Ca 0.01 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.44 2bke n GLY 151 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bke h THR 152 N 0.00 0.60 -3.27 2.61 1.35 -1.93 -3.45 112.91 108.83 2bke h THR 152 Ca 0.00 -0.56 -0.53 0.00 -0.55 0.00 0.00 66.41 64.77 2bke h THR 152 Cb 0.00 1.36 0.05 0.00 -1.73 0.00 0.00 68.15 67.83 2bke h THR 152 CO 0.00 0.13 0.78 0.12 -0.25 0.00 0.00 175.52 176.29 2bke s PHE 153 N -4.20 3.04 -0.10 4.73 5.36 -1.26 -5.01 117.98 120.54 2bke s PHE 153 Ca -0.03 0.96 -0.02 0.00 -0.96 0.00 0.00 56.93 56.88 2bke s PHE 153 Cb 0.13 -3.83 0.04 0.00 -0.34 0.00 0.00 43.02 39.02 2bke s PHE 153 CO 0.59 -2.77 0.01 1.03 -1.46 0.00 0.00 175.22 172.63 2bke s ARG 154 N -0.05 0.64 0.56 10.12 0.52 -1.26 -5.02 118.95 124.47 2bke s ARG 154 Ca 0.61 -0.03 0.24 0.00 -0.52 0.00 0.00 55.73 56.03 2bke s ARG 154 Cb -0.42 -1.28 1.59 0.00 0.52 0.00 0.00 34.95 35.36 2bke s ARG 154 CO 0.41 -0.39 2.20 0.11 0.02 0.00 0.00 175.30 177.65 2bke h TRP 155 N 8.30 0.00 -0.02 -0.53 5.08 -2.00 -1.26 115.95 125.53 2bke h TRP 155 Ca -0.19 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.66 2bke h TRP 155 Cb 1.12 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.27 2bke h TRP 155 CO 0.42 0.00 -0.52 1.05 -1.28 0.00 0.00 178.44 178.12 2bke h GLU 156 N 0.00 0.06 -0.56 0.12 9.09 -1.98 0.17 114.58 121.48 2bke h GLU 156 Ca 0.01 -0.04 -0.06 0.00 0.05 0.00 0.00 59.36 59.33 2bke h GLU 156 Cb 0.05 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.13 2bke h GLU 156 CO -0.00 0.57 0.12 0.00 0.05 0.00 0.00 179.01 179.75 2bke h ARG 157 N 0.05 0.90 0.69 1.06 2.47 -1.66 -2.24 114.38 115.64 2bke h ARG 157 Ca -0.00 -0.22 -0.03 0.00 -1.26 0.00 0.00 59.98 58.47 2bke h ARG 157 Cb 0.93 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 29.13 2bke h ARG 157 CO 0.07 0.85 -0.43 0.82 0.56 0.00 0.00 179.97 181.84 2bke h ILE 158 N 0.80 0.13 -0.90 2.04 1.08 -1.26 -3.04 117.51 116.36 2bke h ILE 158 Ca 0.17 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.88 2bke h ILE 158 Cb 0.36 0.13 -0.13 0.00 -3.07 0.00 0.00 36.82 34.11 2bke h ILE 158 CO 0.00 0.00 0.36 -0.08 -0.69 0.00 0.00 178.15 177.74 2bke h GLU 159 N -1.05 0.32 -0.18 2.37 4.81 -0.61 0.15 114.58 120.39 2bke h GLU 159 Ca -0.09 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2bke h GLU 159 Cb 0.85 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2bke h GLU 159 CO 0.08 0.21 0.00 0.09 -0.73 0.00 0.00 179.01 178.66 2bke n ASN 160 N -5.11 0.05 0.00 1.04 5.03 -0.85 -1.19 115.26 114.22 2bke n ASN 160 Ca 0.23 -0.08 0.00 0.00 0.87 0.00 0.00 54.58 55.60 2bke n ASN 160 Cb 0.69 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.43 2bke n ASN 160 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bke n ALA 162 N 0.52 0.00 -0.22 5.41 0.00 0.53 -1.61 120.51 125.13 2bke n ALA 162 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2bke n ALA 162 Cb 0.01 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.60 2bke n ALA 162 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2bke h LYS 163 N 0.00 0.32 0.00 0.00 1.57 -1.39 -1.78 116.57 115.29 2bke h LYS 163 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2bke h LYS 163 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2bke h LYS 163 CO 0.00 0.21 0.00 0.00 -0.57 0.00 0.00 179.45 179.09 2bke h ALA 164 N 1.50 1.00 -0.33 3.86 0.00 -1.56 0.18 119.26 123.91 2bke h ALA 164 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2bke h ALA 164 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2bke h ALA 164 CO -0.40 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.13 2bke n LEU 165 N -2.64 2.97 -3.21 0.00 4.77 -0.92 -4.97 117.00 113.00 2bke n LEU 165 Ca -0.02 -1.65 -0.23 0.00 -0.03 0.00 0.00 56.01 54.09 2bke n LEU 165 Cb 0.08 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.00 2bke n LEU 165 CO 0.16 0.68 0.04 0.61 -1.33 0.00 0.00 177.39 177.55 2bke n GLY 166 N 0.93 -0.52 3.95 -0.72 0.00 0.62 -5.01 105.19 104.45 2bke n GLY 166 Ca 0.14 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 2bke n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bke s LEU 167 N -6.79 3.76 -0.26 0.99 1.43 -0.72 -5.04 118.68 112.05 2bke s LEU 167 Ca 0.38 0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 53.46 2bke s LEU 167 Cb -0.18 -3.15 0.01 0.00 0.03 0.00 0.00 46.19 42.90 2bke s LEU 167 CO 0.47 -0.59 1.15 -0.62 0.23 0.00 0.00 176.35 176.99 2bke s ASP 168 N -4.17 6.92 -0.00 2.29 -1.08 -1.26 -4.55 116.67 114.82 2bke s ASP 168 Ca 0.46 1.28 -0.25 0.00 -0.52 0.00 0.00 52.55 53.53 2bke s ASP 168 Cb -0.10 -2.54 -0.17 0.00 -1.46 0.00 0.00 42.92 38.65 2bke s ASP 168 CO 0.37 -0.85 1.23 0.40 0.52 0.00 0.00 175.17 176.84 2bke h ILE 169 N 5.66 0.91 -0.82 4.11 1.08 -1.95 0.06 117.51 126.57 2bke h ILE 169 Ca -0.22 -0.77 0.14 0.00 -0.39 0.00 0.00 64.86 63.61 2bke h ILE 169 Cb 1.08 1.36 -0.09 0.00 -3.07 0.00 0.00 36.82 36.09 2bke h ILE 169 CO 1.01 0.17 0.42 0.44 -0.69 0.00 0.00 178.15 179.49 2bke h ASP 170 N -0.65 0.51 0.05 1.72 3.32 -2.00 -2.70 116.42 116.66 2bke h ASP 170 Ca -0.03 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2bke h ASP 170 Cb 0.47 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2bke h ASP 170 CO 0.04 0.23 -0.03 -1.13 -1.72 0.00 0.00 179.24 176.63 2bke h ASN 171 N 0.62 -0.06 0.00 6.45 -0.73 -1.87 -1.67 115.58 118.31 2bke h ASN 171 Ca 0.44 -0.40 0.00 0.00 1.87 0.00 0.00 56.30 58.21 2bke h ASN 171 Cb 0.60 0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.20 2bke h ASN 171 CO -0.35 0.38 0.00 0.52 -0.37 0.00 0.00 177.43 177.61 2bke n VAL 172 N -4.92 0.00 0.00 2.57 0.31 -0.03 -1.88 118.33 114.39 2bke n VAL 172 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2bke n VAL 172 Cb 0.24 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 2bke n VAL 172 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2bke n ASN 174 N 0.27 0.00 -0.90 4.52 5.03 -0.63 -3.49 115.26 120.07 2bke n ASN 174 Ca 0.00 0.00 0.09 0.00 0.87 0.00 0.00 54.58 55.54 2bke n ASN 174 Cb 0.00 0.00 0.25 0.00 -1.02 0.00 0.00 39.78 39.01 2bke n ASN 174 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2bke n ASN 175 N 0.00 2.62 -4.20 6.41 3.02 -0.79 -4.74 115.26 117.58 2bke n ASN 175 Ca 0.00 -1.94 -0.34 0.00 -0.03 0.00 0.00 54.58 52.27 2bke n ASN 175 Cb 0.00 -0.28 -0.15 0.00 -0.61 0.00 0.00 39.78 38.74 2bke n ASN 175 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bke s ILE 176 N -1.44 2.64 0.03 2.41 1.01 -1.23 -1.26 121.20 123.36 2bke s ILE 176 Ca 0.34 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 60.03 2bke s ILE 176 Cb 0.18 -2.17 -0.06 0.00 0.01 0.00 0.00 42.46 40.42 2bke s ILE 176 CO 0.25 0.47 0.55 -0.31 0.00 0.00 0.00 174.94 175.90 2bke s TYR 177 N 1.37 3.74 -0.05 3.97 1.51 -0.46 -4.96 117.35 122.46 2bke s TYR 177 Ca 0.05 1.19 0.03 0.00 -1.01 0.00 0.00 57.07 57.34 2bke s TYR 177 Cb -0.14 -2.52 0.00 0.00 -0.11 0.00 0.00 41.96 39.20 2bke s TYR 177 CO -0.08 0.49 -0.15 -0.47 -1.11 0.00 0.00 175.55 174.22 2bke s TYR 178 N -0.68 1.56 0.07 2.71 5.04 -1.26 0.09 117.35 124.88 2bke s TYR 178 Ca 0.29 -0.49 0.03 0.00 -2.44 0.00 0.00 57.07 54.45 2bke s TYR 178 Cb -0.18 -1.09 -0.03 0.00 0.35 0.00 0.00 41.96 41.01 2bke s TYR 178 CO 0.17 -0.20 -0.09 -1.50 -1.34 0.00 0.00 175.55 172.59 2bke s ILE 179 N 0.27 0.71 -0.29 3.14 2.07 -0.56 -4.99 121.20 121.55 2bke s ILE 179 Ca -0.08 -1.42 -0.11 0.00 -1.41 0.00 0.00 60.65 57.64 2bke s ILE 179 Cb -0.13 -1.06 -0.03 0.00 0.13 0.00 0.00 42.46 41.37 2bke s ILE 179 CO 0.03 -0.52 0.17 -0.60 -1.91 0.00 0.00 174.94 172.11 2bke s ARG 180 N -2.38 3.74 -0.10 3.50 3.52 -1.26 -1.70 118.95 124.26 2bke s ARG 180 Ca -0.01 -0.46 -0.29 0.00 -0.13 0.00 0.00 55.73 54.84 2bke s ARG 180 Cb -0.05 -3.62 -0.05 0.00 -1.56 0.00 0.00 34.95 29.67 2bke s ARG 180 CO -0.01 -0.26 1.72 0.00 -0.81 0.00 0.00 175.30 175.94 2bke s ALA 181 N 1.71 3.46 -0.87 6.12 0.00 -0.19 -4.87 121.76 127.12 2bke s ALA 181 Ca 0.06 0.84 0.24 0.00 0.00 0.00 0.00 51.96 53.10 2bke s ALA 181 Cb -0.16 -3.81 0.28 0.00 0.00 0.00 0.00 23.12 19.43 2bke s ALA 181 CO 0.09 -1.66 1.24 0.44 0.00 0.00 0.00 175.76 175.87 2bke n ILE 182 N 5.89 0.08 -3.63 0.00 -5.35 -1.26 -4.50 119.36 110.60 2bke n ILE 182 Ca 0.19 -0.09 -0.05 0.00 -0.27 0.00 0.00 62.75 62.53 2bke n ILE 182 Cb 0.43 0.30 -0.05 0.00 -1.74 0.00 0.00 39.64 38.58 2bke n ILE 182 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2bke s ASN 183 N -3.36 -0.14 0.24 7.28 2.47 -1.26 -5.03 114.94 115.14 2bke s ASN 183 Ca 0.08 0.18 -0.07 0.00 0.42 0.00 0.00 52.86 53.48 2bke s ASN 183 Cb 0.16 0.15 0.28 0.00 -1.45 0.00 0.00 41.25 40.39 2bke s ASN 183 CO 0.75 -0.11 1.87 0.00 -3.72 0.00 0.00 177.10 175.89 2bke h THR 184 N 2.41 1.12 -0.46 -5.21 1.03 -1.94 0.13 112.91 109.98 2bke h THR 184 Ca -0.14 -0.36 -0.07 0.00 -0.01 0.00 0.00 66.41 65.82 2bke h THR 184 Cb 1.18 -0.03 -0.02 0.00 -1.07 0.00 0.00 68.15 68.21 2bke h THR 184 CO 0.23 0.19 0.01 0.44 -0.01 0.00 0.00 175.52 176.39 2bke h ASP 185 N 1.06 0.79 -0.71 0.00 5.19 -1.96 -2.33 116.42 118.44 2bke h ASP 185 Ca 0.35 -0.30 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 2bke h ASP 185 Cb 0.04 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.31 2bke h ASP 185 CO -0.13 0.89 0.28 -0.74 -3.12 0.00 0.00 179.24 176.43 2bke h HIS 186 N 0.66 1.11 -0.08 4.55 2.76 -1.75 -2.08 115.15 120.31 2bke h HIS 186 Ca 0.13 -0.08 0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2bke h HIS 186 Cb 0.48 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 29.11 2bke h HIS 186 CO 0.04 0.85 0.06 0.37 -1.30 0.00 0.00 177.93 177.94 2bke h GLN 187 N 1.06 0.06 0.21 5.26 4.15 -0.36 -0.42 115.11 125.07 2bke h GLN 187 Ca 0.24 -0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.32 2bke h GLN 187 Cb 0.22 -0.01 0.02 0.00 0.21 0.00 0.00 27.48 27.91 2bke h GLN 187 CO -0.02 0.04 -1.60 0.82 -1.93 0.00 0.00 178.83 176.14 2bke h ILE 188 N 0.06 1.12 -0.67 2.39 2.04 -0.88 -3.09 117.51 118.48 2bke h ILE 188 Ca 0.04 -2.64 0.12 0.00 1.00 0.00 0.00 64.86 63.37 2bke h ILE 188 Cb 0.06 2.88 -0.08 0.00 -0.74 0.00 0.00 36.82 38.94 2bke h ILE 188 CO -0.00 0.84 0.24 0.00 0.00 0.00 0.00 178.15 179.22 2bke h ALA 189 N 0.19 0.89 0.18 1.87 0.00 -0.91 0.14 119.26 121.63 2bke h ALA 189 Ca -0.29 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2bke h ALA 189 Cb 2.12 0.09 0.00 0.00 0.00 0.00 0.00 17.79 20.00 2bke h ALA 189 CO 0.22 -0.22 -0.09 0.82 0.00 0.00 0.00 179.25 179.98 2bke h ILE 190 N 0.40 0.85 -0.39 0.00 2.04 -1.16 0.14 117.51 119.40 2bke h ILE 190 Ca 0.35 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 66.00 2bke h ILE 190 Cb 0.50 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2bke h ILE 190 CO -0.37 0.03 -0.05 0.58 0.00 0.00 0.00 178.15 178.34 2bke h VAL 191 N -0.32 1.23 -0.84 1.67 2.07 -1.42 -0.66 116.25 117.98 2bke h VAL 191 Ca -0.03 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.52 2bke h VAL 191 Cb 0.24 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2bke h VAL 191 CO 0.04 0.34 0.55 -0.78 0.02 0.00 0.00 177.57 177.74 2bke h ASP 192 N 0.60 0.95 0.77 0.57 3.58 -0.45 -2.76 116.42 119.68 2bke h ASP 192 Ca 0.12 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2bke h ASP 192 Cb 0.46 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2bke h ASP 192 CO 0.02 0.68 -0.09 0.47 -2.88 0.00 0.00 179.24 177.44 2bke n ASP 193 N -4.51 0.13 -0.18 2.28 8.00 0.01 -3.38 116.55 118.90 2bke n ASP 193 Ca 0.09 0.14 0.02 0.00 0.71 0.00 0.00 54.79 55.75 2bke n ASP 193 Cb 0.03 -0.30 0.30 0.00 -0.02 0.00 0.00 41.12 41.13 2bke n ASP 193 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2bke h LEU 194 N 0.07 0.76 -0.88 0.64 4.07 -0.84 -2.80 115.31 116.33 2bke h LEU 194 Ca 0.00 -0.01 0.11 0.00 0.08 0.00 0.00 57.88 58.06 2bke h LEU 194 Cb 0.44 -0.18 -0.08 0.00 1.08 0.00 0.00 40.66 41.92 2bke h LEU 194 CO 0.00 0.54 0.51 -0.61 -1.08 0.00 0.00 178.44 177.80 2bke h GLN 195 N 0.89 0.80 -0.01 1.13 4.15 -1.70 0.23 115.11 120.60 2bke h GLN 195 Ca 0.27 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.63 2bke h GLN 195 Cb -0.03 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.48 2bke h GLN 195 CO -0.07 0.53 -0.03 1.49 -1.93 0.00 0.00 178.83 178.82 2bke h GLU 196 N 0.82 0.04 -0.82 1.69 4.81 -1.75 -2.68 114.58 116.68 2bke h GLU 196 Ca 0.44 -0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.78 2bke h GLU 196 Cb 0.45 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.74 2bke h GLU 196 CO -0.27 0.61 0.41 1.25 -0.73 0.00 0.00 179.01 180.28 2bke h LEU 197 N -0.53 0.49 -0.00 1.64 5.85 -1.16 0.29 115.31 121.88 2bke h LEU 197 Ca 0.00 0.09 -0.19 0.00 0.84 0.00 0.00 57.88 58.62 2bke h LEU 197 Cb 0.61 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2bke h LEU 197 CO 0.01 0.22 -0.90 -0.37 -0.34 0.00 0.00 178.44 177.05 2bke h VAL 198 N 0.60 1.56 -0.29 1.05 -1.51 -1.03 0.38 116.25 117.01 2bke h VAL 198 Ca 0.44 -3.19 -0.16 0.00 -1.23 0.00 0.00 66.70 62.56 2bke h VAL 198 Cb 0.61 2.77 -0.01 0.00 -2.13 0.00 0.00 31.29 32.53 2bke h VAL 198 CO -0.35 0.89 -0.45 0.77 -1.23 0.00 0.00 177.57 177.19 2bke h SER 199 N 0.00 0.80 0.45 4.19 4.64 -1.10 -2.64 113.55 119.90 2bke h SER 199 Ca -0.01 -0.39 -0.04 0.00 -0.47 0.00 0.00 61.79 60.88 2bke h SER 199 Cb 1.69 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.55 2bke h SER 199 CO 0.12 1.13 -0.19 0.11 -0.87 0.00 0.00 176.83 177.12 2bke h LYS 200 N 0.60 0.00 -2.40 4.77 1.57 -0.14 -3.38 116.57 117.59 2bke h LYS 200 Ca 0.04 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.24 2bke h LYS 200 Cb 1.01 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.94 2bke h LYS 200 CO 0.10 0.19 -0.94 0.34 -0.57 0.00 0.00 179.45 178.57 2bke s ASP 201 N -6.37 1.79 0.48 0.86 -1.08 0.10 -5.00 116.67 107.44 2bke s ASP 201 Ca -0.02 -2.80 0.26 0.00 -0.52 0.00 0.00 52.55 49.47 2bke s ASP 201 Cb 0.13 -0.39 1.32 0.00 -1.46 0.00 0.00 42.92 42.53 2bke s ASP 201 CO 0.63 -0.21 1.85 -0.65 0.52 0.00 0.00 175.17 177.31 2bke h PRO 202 N 6.01 0.17 0.00 4.34 0.11 -1.66 -2.60 132.00 138.37 2bke h PRO 202 Ca 0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2bke h PRO 202 Cb 0.93 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2bke h PRO 202 CO 0.33 0.11 0.00 -1.13 -0.21 0.00 0.00 178.00 177.11 2bke n SER 203 N -4.38 0.57 -4.61 -2.05 3.41 -1.26 -4.53 113.62 100.76 2bke n SER 203 Ca 0.21 0.69 -0.43 0.00 -0.26 0.00 0.00 58.87 59.08 2bke n SER 203 Cb 0.92 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2bke n SER 203 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2bke s ILE 204 N -3.37 3.43 -0.68 -1.33 1.01 -0.98 -0.02 121.20 119.25 2bke s ILE 204 Ca 0.02 0.46 0.07 0.00 0.00 0.00 0.00 60.65 61.19 2bke s ILE 204 Cb 0.08 -3.50 0.13 0.00 0.01 0.00 0.00 42.46 39.18 2bke s ILE 204 CO 0.30 -0.27 0.98 0.29 0.00 0.00 0.00 174.94 176.24 2bke n LYS 205 N 8.16 1.73 -3.68 2.79 4.76 -0.79 -4.86 118.16 126.28 2bke n LYS 205 Ca 0.23 -1.46 -0.10 0.00 -2.87 0.00 0.00 58.31 54.10 2bke n LYS 205 Cb 0.45 -1.15 -0.11 0.00 -1.84 0.00 0.00 35.03 32.39 2bke n LYS 205 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2bke s LEU 206 N -0.83 -0.29 -0.11 -0.35 1.98 -1.20 -1.75 118.68 116.13 2bke s LEU 206 Ca 0.12 0.86 0.03 0.00 -2.89 0.00 0.00 54.13 52.24 2bke s LEU 206 Cb 0.07 1.21 -0.00 0.00 0.66 0.00 0.00 46.19 48.12 2bke s LEU 206 CO 0.09 -0.21 -0.21 -0.63 -1.89 0.00 0.00 176.35 173.50 2bke s ILE 207 N 1.99 2.26 0.00 6.68 1.01 -0.11 0.09 121.20 133.13 2bke s ILE 207 Ca -0.05 -0.94 0.08 0.00 0.00 0.00 0.00 60.65 59.74 2bke s ILE 207 Cb -0.10 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 2bke s ILE 207 CO -0.12 0.55 -0.25 0.68 0.00 0.00 0.00 174.94 175.80 2bke s VAL 208 N 0.43 1.97 -0.47 2.92 -7.23 0.24 -0.72 120.40 117.54 2bke s VAL 208 Ca -0.15 -1.15 0.03 0.00 -1.81 0.00 0.00 61.98 58.89 2bke s VAL 208 Cb -0.17 -1.65 0.15 0.00 0.56 0.00 0.00 36.38 35.26 2bke s VAL 208 CO 0.07 0.47 0.29 -0.69 -0.31 0.00 0.00 175.10 174.93 2bke s VAL 209 N -0.65 1.41 -0.44 1.32 1.01 0.11 -0.72 120.40 122.45 2bke s VAL 209 Ca 0.10 -2.80 -0.15 0.00 0.00 0.00 0.00 61.98 59.13 2bke s VAL 209 Cb -0.10 -1.98 0.05 0.00 0.00 0.00 0.00 36.38 34.36 2bke s VAL 209 CO 0.00 -0.97 0.34 -0.62 0.00 0.00 0.00 175.10 173.85 2bke s ASP 210 N 0.06 6.10 -0.08 3.32 2.15 -0.81 -2.52 116.67 124.88 2bke s ASP 210 Ca 0.21 -1.12 -0.05 0.00 0.43 0.00 0.00 52.55 52.02 2bke s ASP 210 Cb -0.17 -2.16 0.04 0.00 -0.30 0.00 0.00 42.92 40.33 2bke s ASP 210 CO -0.05 -0.54 0.20 -0.94 -0.17 0.00 0.00 175.17 173.66 2bke s SER 211 N 2.12 -0.20 0.04 -0.34 1.04 -1.26 -2.00 113.70 113.10 2bke s SER 211 Ca 0.04 0.42 -0.27 0.00 0.48 0.00 0.00 55.95 56.62 2bke s SER 211 Cb -0.22 0.33 -0.17 0.00 0.10 0.00 0.00 66.02 66.06 2bke s SER 211 CO 0.08 -0.14 1.43 0.58 0.98 0.00 0.00 173.24 176.17 2bke h VAL 212 N 5.69 0.65 0.00 5.02 2.07 -1.45 -3.16 116.25 125.08 2bke h VAL 212 Ca -0.38 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 2bke h VAL 212 Cb 1.16 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2bke h VAL 212 CO 0.39 0.07 -0.27 0.71 0.02 0.00 0.00 177.57 178.49 2bke h THR 213 N -0.68 1.14 0.00 2.57 1.35 -1.94 -3.31 112.91 112.04 2bke h THR 213 Ca -0.05 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2bke h THR 213 Cb 0.48 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2bke h THR 213 CO 0.08 0.26 0.00 -0.24 -0.25 0.00 0.00 175.52 175.37 2bke n SER 214 N -4.15 0.00 0.17 5.36 2.88 -1.19 0.43 113.62 117.12 2bke n SER 214 Ca -0.02 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.64 2bke n SER 214 Cb 0.32 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 64.07 2bke n SER 214 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2bke h HIS 215 N 0.00 0.00 0.12 0.66 3.86 -1.83 -3.06 115.15 114.91 2bke h HIS 215 Ca 0.00 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.90 2bke h HIS 215 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2bke h HIS 215 CO 0.00 0.00 -1.58 0.74 0.86 0.00 0.00 177.93 177.95 2bke h PHE 216 N 0.00 0.47 -0.48 2.45 -1.00 -0.26 -2.65 116.94 115.47 2bke h PHE 216 Ca 0.00 -0.35 -0.11 0.00 2.81 0.00 0.00 57.97 60.32 2bke h PHE 216 Cb 0.87 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.39 2bke h PHE 216 CO 0.00 1.42 -0.14 0.00 -1.61 0.00 0.00 178.31 177.98 2bke h ARG 217 N 0.07 0.91 0.43 1.51 2.47 -1.28 0.07 114.38 118.55 2bke h ARG 217 Ca -0.26 -0.34 -0.02 0.00 -1.26 0.00 0.00 59.98 58.10 2bke h ARG 217 Cb 2.03 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 30.29 2bke h ARG 217 CO 0.16 0.99 -0.21 0.00 0.56 0.00 0.00 179.97 181.47 2bke h ALA 218 N 1.03 -0.57 0.00 0.04 0.00 -1.60 -2.97 119.26 115.18 2bke h ALA 218 Ca 0.12 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2bke h ALA 218 Cb 0.67 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2bke h ALA 218 CO 0.05 -0.72 -0.58 0.93 0.00 0.00 0.00 179.25 178.93 2bke h GLU 219 N -0.78 0.00 -2.31 0.00 5.08 -1.49 -3.35 114.58 111.73 2bke h GLU 219 Ca -0.06 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.71 2bke h GLU 219 Cb 0.54 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.38 2bke h GLU 219 CO 0.10 0.58 -0.80 0.66 -1.00 0.00 0.00 179.01 178.55 2bke n TYR 220 N -3.36 1.71 0.12 4.33 4.02 0.01 -4.97 117.16 119.02 2bke n TYR 220 Ca 0.01 -3.88 -0.23 0.00 -0.01 0.00 0.00 57.90 53.78 2bke n TYR 220 Cb 0.72 -0.39 -0.15 0.00 -0.02 0.00 0.00 39.34 39.49 2bke n TYR 220 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2bke h PRO 221 N 4.53 0.46 -7.25 -0.72 0.13 -1.66 -3.41 132.00 124.07 2bke h PRO 221 Ca 0.16 -0.79 -0.49 0.00 -0.87 0.00 0.00 66.00 64.01 2bke h PRO 221 Cb 0.78 0.29 0.19 0.00 0.13 0.00 0.00 31.00 32.39 2bke h PRO 221 CO 0.64 1.37 0.19 0.20 -0.23 0.00 0.00 178.00 180.16 2bke s GLY 222 N -4.80 1.64 -0.02 1.56 0.00 -1.26 -4.90 107.32 99.54 2bke s GLY 222 Ca -0.11 0.28 0.08 0.00 0.00 0.00 0.00 44.72 44.97 2bke s GLY 222 CO 0.91 0.78 1.15 -2.13 0.00 0.00 0.00 173.10 173.81 2bke n ARG 223 N -4.28 1.76 -0.08 2.90 0.63 -1.26 -2.32 116.66 114.02 2bke n ARG 223 Ca 0.09 -0.99 -0.07 0.00 -0.92 0.00 0.00 57.85 55.95 2bke n ARG 223 Cb 0.53 -1.31 -0.14 0.00 0.45 0.00 0.00 32.46 31.99 2bke n ARG 223 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2bke n GLU 224 N 0.27 1.05 0.00 -0.14 4.71 -1.26 -4.26 120.64 121.02 2bke n GLU 224 Ca 0.09 -0.02 0.13 0.00 -0.01 0.00 0.00 57.16 57.35 2bke n GLU 224 Cb 0.29 -1.46 0.74 0.00 -1.01 0.00 0.00 31.44 30.01 2bke n GLU 224 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2bke n ASN 225 N -2.61 0.00 -0.08 1.62 5.03 -0.98 -4.11 115.26 114.12 2bke n ASN 225 Ca -0.27 -0.53 -0.09 0.00 0.87 0.00 0.00 54.58 54.56 2bke n ASN 225 Cb 1.03 -0.12 -0.02 0.00 -1.02 0.00 0.00 39.78 39.65 2bke n ASN 225 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2bke h LEU 226 N 0.00 0.35 -0.06 3.41 5.85 -1.67 0.40 115.31 123.59 2bke h LEU 226 Ca 0.00 -0.04 -0.20 0.00 0.84 0.00 0.00 57.88 58.48 2bke h LEU 226 Cb 0.10 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.05 2bke h LEU 226 CO 0.00 0.29 -0.74 0.00 -0.34 0.00 0.00 178.44 177.64 2bke h ALA 227 N 1.08 0.17 -0.56 1.25 0.00 -1.88 -1.31 119.26 118.00 2bke h ALA 227 Ca 0.11 -0.60 0.09 0.00 0.00 0.00 0.00 54.91 54.51 2bke h ALA 227 Cb -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2bke h ALA 227 CO -0.02 0.53 0.38 0.28 0.00 0.00 0.00 179.25 180.42 2bke h VAL 228 N 0.24 0.90 0.00 0.00 2.07 -1.68 -1.48 116.25 116.29 2bke h VAL 228 Ca -0.08 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2bke h VAL 228 Cb 1.40 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2bke h VAL 228 CO 0.15 0.07 -0.98 -2.11 0.02 0.00 0.00 177.57 174.72 2bke n ARG 229 N -4.47 0.15 0.09 1.57 1.85 0.14 -3.95 116.66 112.05 2bke n ARG 229 Ca 0.09 -0.02 -0.10 0.00 -1.00 0.00 0.00 57.85 56.82 2bke n ARG 229 Cb 0.36 -1.54 -0.07 0.00 -1.05 0.00 0.00 32.46 30.17 2bke n ARG 229 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 2bke h GLN 230 N 0.00 -0.29 -1.07 2.89 5.75 -0.22 -2.17 115.11 120.01 2bke h GLN 230 Ca 0.00 0.02 0.31 0.00 -0.15 0.00 0.00 58.65 58.83 2bke h GLN 230 Cb 0.62 0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.19 2bke h GLN 230 CO 0.00 0.08 0.79 0.37 -2.65 0.00 0.00 178.83 177.42 2bke h GLN 231 N -0.91 0.00 0.14 1.69 4.15 -1.58 0.38 115.11 118.99 2bke h GLN 231 Ca -0.03 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.10 2bke h GLN 231 Cb 0.50 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.19 2bke h GLN 231 CO 0.05 0.00 -1.36 -0.22 -1.93 0.00 0.00 178.83 175.37 2bke h LYS 232 N 0.00 0.30 0.00 1.69 3.64 -1.67 -3.21 116.57 117.32 2bke h LYS 232 Ca 0.51 -0.52 -0.17 0.00 -1.27 0.00 0.00 60.65 59.19 2bke h LYS 232 Cb 2.09 0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 34.08 2bke h LYS 232 CO -0.01 1.22 -0.98 1.25 -2.27 0.00 0.00 179.45 178.66 2bke h LEU 233 N 0.08 0.00 0.01 5.20 5.85 0.32 -3.01 115.31 123.77 2bke h LEU 233 Ca -0.18 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 2bke h LEU 233 Cb 2.01 0.00 0.01 0.00 0.37 0.00 0.00 40.66 43.05 2bke h LEU 233 CO 0.20 0.74 -0.33 0.78 -0.34 0.00 0.00 178.44 179.49 2bke h ASN 234 N 0.00 0.27 -0.84 1.25 2.35 -1.05 -2.28 115.58 115.27 2bke h ASN 234 Ca -0.07 -0.80 0.21 0.00 -0.55 0.00 0.00 56.30 55.08 2bke h ASN 234 Cb 1.62 -0.08 -0.14 0.00 0.05 0.00 0.00 38.32 39.76 2bke h ASN 234 CO 0.08 1.04 0.08 0.50 -1.65 0.00 0.00 177.43 177.49 2bke h LYS 235 N -0.47 0.12 -0.47 0.81 3.64 -1.65 0.31 116.57 118.86 2bke h LYS 235 Ca -0.04 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 2bke h LYS 235 Cb 1.10 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2bke h LYS 235 CO 0.06 0.08 -0.16 1.25 -2.27 0.00 0.00 179.45 178.41 2bke h HIS 236 N 0.12 1.03 0.00 1.91 2.76 -1.47 -2.72 115.15 116.78 2bke h HIS 236 Ca 0.49 -0.22 -0.12 0.00 -2.20 0.00 0.00 60.37 58.32 2bke h HIS 236 Cb 0.94 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.63 2bke h HIS 236 CO -0.39 1.00 -0.58 -0.07 -1.30 0.00 0.00 177.93 176.60 2bke h LEU 237 N 0.81 0.00 0.30 0.26 4.07 -0.67 -2.94 115.31 117.13 2bke h LEU 237 Ca 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 2bke h LEU 237 Cb 0.71 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.45 2bke h LEU 237 CO 0.05 0.58 -0.14 -0.74 -1.08 0.00 0.00 178.44 177.11 2bke h HIS 238 N 0.00 -0.37 -0.90 1.13 2.76 -0.82 -0.12 115.15 116.81 2bke h HIS 238 Ca -0.01 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.27 2bke h HIS 238 Cb 1.22 0.12 -0.14 0.00 1.55 0.00 0.00 27.41 30.17 2bke h HIS 238 CO 0.00 -0.17 -0.47 1.96 -1.30 0.00 0.00 177.93 177.95 2bke h GLN 239 N -0.49 -0.05 0.00 5.26 4.20 -1.45 0.63 115.11 123.22 2bke h GLN 239 Ca -0.04 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.69 2bke h GLN 239 Cb 0.37 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2bke h GLN 239 CO 0.07 -0.03 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.04 2bke h LEU 240 N -0.05 -0.25 -0.71 1.46 -0.00 -1.31 -0.60 115.31 113.85 2bke h LEU 240 Ca 0.25 0.04 0.11 0.00 -0.00 0.00 0.00 57.88 58.27 2bke h LEU 240 Cb 0.53 0.11 -0.08 0.00 -0.00 0.00 0.00 40.66 41.22 2bke h LEU 240 CO -0.91 -0.13 0.33 0.74 -0.00 0.00 0.00 178.44 178.47 2bke h THR 241 N -0.15 0.79 -0.36 0.22 2.02 -0.06 -1.82 112.91 113.55 2bke h THR 241 Ca 0.03 -0.19 -0.14 0.00 0.77 0.00 0.00 66.41 66.89 2bke h THR 241 Cb 0.19 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2bke h THR 241 CO -0.09 0.10 -0.32 0.03 0.37 0.00 0.00 175.52 175.61 2bke h ARG 242 N 0.54 0.80 -0.24 6.66 2.47 -0.46 -2.12 114.38 122.03 2bke h ARG 242 Ca 0.36 -0.37 0.05 0.00 -1.26 0.00 0.00 59.98 58.76 2bke h ARG 242 Cb 0.43 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.70 2bke h ARG 242 CO -0.31 1.00 -0.07 -0.07 0.56 0.00 0.00 179.97 181.08 2bke h LEU 243 N 0.67 -0.27 -0.02 3.04 3.38 -0.54 0.16 115.31 121.74 2bke h LEU 243 Ca 0.07 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2bke h LEU 243 Cb 0.86 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2bke h LEU 243 CO 0.08 -0.10 -0.10 0.00 0.09 0.00 0.00 178.44 178.41 2bke h ALA 244 N 1.20 -0.09 0.19 1.53 0.00 -1.13 0.89 119.26 121.85 2bke h ALA 244 Ca 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2bke h ALA 244 Cb 0.20 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2bke h ALA 244 CO -0.26 -0.58 -0.09 0.93 0.00 0.00 0.00 179.25 179.25 2bke h GLU 245 N -0.16 -0.25 0.00 0.00 5.08 -1.23 0.17 114.58 118.20 2bke h GLU 245 Ca 0.04 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2bke h GLU 245 Cb 0.22 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2bke h GLU 245 CO -0.11 0.13 0.00 0.28 -1.00 0.00 0.00 179.01 178.31 2bke h VAL 246 N -0.72 0.00 0.00 3.13 2.07 -0.66 -3.18 116.25 116.89 2bke h VAL 246 Ca -0.03 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2bke h VAL 246 Cb 0.50 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2bke h VAL 246 CO 0.04 0.00 -0.00 -1.22 0.02 0.00 0.00 177.57 176.41 2bke n TYR 247 N -3.02 0.00 -3.55 1.57 4.02 0.30 -5.03 117.16 111.45 2bke n TYR 247 Ca 0.02 -0.52 -0.22 0.00 -0.01 0.00 0.00 57.90 57.16 2bke n TYR 247 Cb 0.36 -0.05 0.03 0.00 -0.02 0.00 0.00 39.34 39.65 2bke n TYR 247 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2bke n ASP 248 N -0.55 -5.85 -4.06 7.72 2.03 -0.03 -4.98 116.55 110.83 2bke n ASP 248 Ca 0.01 -0.78 -0.17 0.00 0.52 0.00 0.00 54.79 54.36 2bke n ASP 248 Cb 0.27 -3.51 -0.13 0.00 -0.72 0.00 0.00 41.12 37.02 2bke n ASP 248 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2bke s ILE 249 N -3.25 0.76 0.08 5.18 1.01 -0.72 -4.70 121.20 119.56 2bke s ILE 249 Ca 0.27 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 2bke s ILE 249 Cb -0.09 -0.70 -0.05 0.00 0.01 0.00 0.00 42.46 41.63 2bke s ILE 249 CO 0.84 -0.00 0.95 0.00 0.00 0.00 0.00 174.94 176.73 2bke s ALA 250 N -0.66 3.23 -0.11 9.38 0.00 -0.72 -1.19 121.76 131.70 2bke s ALA 250 Ca -0.00 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.52 2bke s ALA 250 Cb -0.06 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 2bke s ALA 250 CO 0.00 -0.07 -0.15 0.08 0.00 0.00 0.00 175.76 175.62 2bke s VAL 251 N 0.25 2.88 -0.05 0.00 1.01 -0.79 -0.93 120.40 122.78 2bke s VAL 251 Ca 0.48 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.77 2bke s VAL 251 Cb -0.23 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 2bke s VAL 251 CO 0.29 0.54 -0.21 -0.63 0.00 0.00 0.00 175.10 175.09 2bke s ILE 252 N 0.09 1.76 0.10 2.22 1.01 0.11 -0.34 121.20 126.15 2bke s ILE 252 Ca -0.07 -0.91 0.08 0.00 0.00 0.00 0.00 60.65 59.75 2bke s ILE 252 Cb -0.15 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 2bke s ILE 252 CO 0.05 0.50 -0.19 0.27 0.00 0.00 0.00 174.94 175.56 2bke s ILE 253 N -0.14 1.61 0.30 2.92 -4.36 -0.88 0.10 121.20 120.74 2bke s ILE 253 Ca -0.02 -1.53 0.07 0.00 -0.26 0.00 0.00 60.65 58.90 2bke s ILE 253 Cb -0.12 -1.49 -0.06 0.00 1.25 0.00 0.00 42.46 42.04 2bke s ILE 253 CO 0.02 -0.12 -0.04 0.42 0.24 0.00 0.00 174.94 175.47 2bke s THR 254 N -1.27 1.67 -0.18 8.37 -4.23 -1.05 -2.04 115.64 116.91 2bke s THR 254 Ca 0.06 -2.11 -0.14 0.00 -1.18 0.00 0.00 61.69 58.32 2bke s THR 254 Cb -0.10 -2.56 0.05 0.00 1.34 0.00 0.00 72.50 71.24 2bke s THR 254 CO 0.04 -0.23 0.46 0.21 -0.54 0.00 0.00 174.62 174.56 2bke s ASN 255 N -3.49 -0.51 0.34 3.99 3.04 -0.77 -2.03 114.94 115.51 2bke s ASN 255 Ca 0.31 0.94 0.03 0.00 0.04 0.00 0.00 52.86 54.19 2bke s ASN 255 Cb 0.05 0.91 -0.02 0.00 -1.54 0.00 0.00 41.25 40.65 2bke s ASN 255 CO 0.13 -0.17 0.50 -1.58 -3.04 0.00 0.00 177.10 172.95 2bke s GLN 256 N 0.59 3.28 0.07 0.43 0.74 -1.26 -1.29 119.66 122.23 2bke s GLN 256 Ca -0.03 -0.66 -0.08 0.00 0.05 0.00 0.00 55.36 54.64 2bke s GLN 256 Cb -0.05 -2.74 -0.00 0.00 1.10 0.00 0.00 33.01 31.32 2bke s GLN 256 CO -0.04 0.11 0.17 0.14 -0.55 0.00 0.00 175.29 175.13 2bke s VAL 257 N -2.24 0.14 0.00 1.34 -7.23 -1.12 -4.80 120.40 106.48 2bke s VAL 257 Ca 0.42 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 2bke s VAL 257 Cb -0.09 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.62 2bke s VAL 257 CO 0.33 -0.63 0.00 1.33 -0.31 0.00 0.00 175.10 175.82 2bke n VAL 280 N 0.17 0.00 0.00 1.32 0.24 -1.26 -4.66 118.33 114.15 2bke n VAL 280 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2bke n VAL 280 Cb 0.61 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 2bke n VAL 280 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2bke n PRO 281 N 1.17 0.00 0.00 7.34 -0.05 -1.26 -4.96 135.00 137.23 2bke n PRO 281 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2bke n PRO 281 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.45 2bke n PRO 281 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2bke n GLY 282 N 3.01 -0.43 3.79 0.55 0.00 -1.26 -4.96 105.19 105.89 2bke n GLY 282 Ca 0.00 0.36 -0.36 0.00 0.00 0.00 0.00 46.02 46.02 2bke n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bke s ILE 283 N 0.00 5.06 -0.11 -0.61 1.01 -1.26 -4.56 121.20 120.72 2bke s ILE 283 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.69 2bke s ILE 283 Cb 0.00 -3.19 0.02 0.00 0.01 0.00 0.00 42.46 39.30 2bke s ILE 283 CO 0.00 0.60 -0.09 -0.13 0.00 0.00 0.00 174.94 175.32 2bke s ARG 284 N -0.82 1.61 -0.10 2.79 0.52 0.66 0.10 118.95 123.71 2bke s ARG 284 Ca 0.13 -0.30 0.03 0.00 -0.52 0.00 0.00 55.73 55.08 2bke s ARG 284 Cb -0.12 -1.62 0.01 0.00 0.52 0.00 0.00 34.95 33.74 2bke s ARG 284 CO 0.03 -0.24 -0.19 0.42 0.02 0.00 0.00 175.30 175.34 2bke s ILE 285 N 1.60 1.72 0.35 1.52 1.01 1.00 -1.68 121.20 126.71 2bke s ILE 285 Ca 0.03 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 2bke s ILE 285 Cb -0.13 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 2bke s ILE 285 CO -0.07 0.48 0.58 0.00 0.00 0.00 0.00 174.94 175.93 2bke s GLN 286 N 0.60 3.53 -0.21 2.79 -2.07 -0.54 -1.08 119.66 122.67 2bke s GLN 286 Ca -0.14 -0.19 -0.03 0.00 -1.82 0.00 0.00 55.36 53.18 2bke s GLN 286 Cb -0.17 -2.63 0.06 0.00 -1.09 0.00 0.00 33.01 29.19 2bke s GLN 286 CO 0.04 0.12 0.04 -0.51 -1.32 0.00 0.00 175.29 173.67 2bke s LEU 287 N -4.16 1.26 0.07 2.60 1.43 0.03 -2.19 118.68 117.72 2bke s LEU 287 Ca 0.42 -0.90 -0.17 0.00 -1.03 0.00 0.00 54.13 52.45 2bke s LEU 287 Cb -0.10 -0.62 -0.06 0.00 0.03 0.00 0.00 46.19 45.44 2bke s LEU 287 CO 0.36 -0.32 0.51 -0.54 0.23 0.00 0.00 176.35 176.59 2bke s LYS 288 N 1.84 4.06 0.14 1.70 -0.14 0.50 -4.20 119.74 123.64 2bke s LYS 288 Ca -0.00 0.58 -0.31 0.00 -1.36 0.00 0.00 55.97 54.88 2bke s LYS 288 Cb -0.17 -3.16 -0.08 0.00 -1.68 0.00 0.00 37.83 32.74 2bke s LYS 288 CO -0.10 0.62 1.31 0.15 -0.76 0.00 0.00 175.35 176.57 2bke s LYS 289 N -1.30 4.38 0.00 1.68 1.02 -1.26 -1.42 119.74 122.84 2bke s LYS 289 Ca 0.29 1.98 0.00 0.00 0.02 0.00 0.00 55.97 58.27 2bke s LYS 289 Cb -0.18 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 2bke s LYS 289 CO 0.17 -0.31 0.00 0.45 -0.92 0.00 0.00 175.35 174.75 2bke n SER 290 N 3.40 1.59 -4.53 2.83 2.88 0.01 -4.85 113.62 114.96 2bke n SER 290 Ca 0.09 -0.87 -0.42 0.00 -1.33 0.00 0.00 58.87 56.33 2bke n SER 290 Cb 0.44 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.84 2bke n SER 290 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2bke n ARG 291 N 0.00 1.12 0.00 -1.46 0.63 -1.25 -4.27 116.66 111.43 2bke n ARG 291 Ca 0.00 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 2bke n ARG 291 Cb 0.00 -2.91 0.00 0.00 0.45 0.00 0.00 32.46 30.00 2bke n ARG 291 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2bke n GLY 292 N 6.16 2.07 0.08 5.14 0.00 -1.26 -3.08 105.19 114.30 2bke n GLY 292 Ca 0.40 -0.53 0.15 0.00 0.00 0.00 0.00 46.02 46.04 2bke n GLY 292 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bke n ASN 293 N 8.22 0.29 -4.88 1.61 6.94 -1.26 -4.93 115.26 121.24 2bke n ASN 293 Ca 0.00 -0.61 -0.36 0.00 -0.02 0.00 0.00 54.58 53.59 2bke n ASN 293 Cb 0.00 -0.11 -0.06 0.00 -2.36 0.00 0.00 39.78 37.25 2bke n ASN 293 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bke s ARG 294 N -2.36 3.52 0.03 -3.83 1.70 -1.18 -1.49 118.95 115.35 2bke s ARG 294 Ca 0.34 -0.10 0.07 0.00 -0.47 0.00 0.00 55.73 55.56 2bke s ARG 294 Cb 0.21 -3.14 -0.02 0.00 -0.57 0.00 0.00 34.95 31.42 2bke s ARG 294 CO 0.44 0.71 -0.19 1.03 -1.08 0.00 0.00 175.30 176.21 2bke s ARG 295 N -1.43 1.33 -0.25 3.89 1.81 0.31 -0.81 118.95 123.80 2bke s ARG 295 Ca 0.22 -0.86 -0.09 0.00 -1.72 0.00 0.00 55.73 53.27 2bke s ARG 295 Cb -0.13 -1.40 -0.04 0.00 -0.45 0.00 0.00 34.95 32.93 2bke s ARG 295 CO 0.11 0.36 0.13 0.42 -0.68 0.00 0.00 175.30 175.64 2bke s ILE 296 N -0.74 4.91 -0.36 1.52 1.09 -0.51 -1.04 121.20 126.07 2bke s ILE 296 Ca 0.06 0.03 -0.11 0.00 -1.10 0.00 0.00 60.65 59.53 2bke s ILE 296 Cb -0.08 -3.31 0.01 0.00 -1.06 0.00 0.00 42.46 38.02 2bke s ILE 296 CO 0.01 0.31 0.21 0.00 -0.10 0.00 0.00 174.94 175.38 2bke s ALA 297 N 1.49 3.34 -0.02 9.38 0.00 -0.18 -0.37 121.76 135.40 2bke s ALA 297 Ca 0.06 -1.57 0.01 0.00 0.00 0.00 0.00 51.96 50.47 2bke s ALA 297 Cb -0.15 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 2bke s ALA 297 CO 0.07 -1.18 -0.02 0.50 0.00 0.00 0.00 175.76 175.13 2bke s ARG 298 N 1.62 2.79 -0.05 0.00 3.52 -0.93 -1.16 118.95 124.73 2bke s ARG 298 Ca 0.04 -0.58 -0.16 0.00 -0.13 0.00 0.00 55.73 54.90 2bke s ARG 298 Cb -0.18 -2.66 -0.05 0.00 -1.56 0.00 0.00 34.95 30.50 2bke s ARG 298 CO 0.08 0.64 0.44 0.54 -0.81 0.00 0.00 175.30 176.19 2bke s VAL 299 N -1.00 5.08 -0.13 7.11 0.11 -1.08 -1.47 120.40 129.00 2bke s VAL 299 Ca 0.17 0.89 -0.06 0.00 -2.93 0.00 0.00 61.98 60.06 2bke s VAL 299 Cb -0.11 -3.76 -0.06 0.00 -1.53 0.00 0.00 36.38 30.92 2bke s VAL 299 CO 0.07 0.47 -0.16 0.52 -3.33 0.00 0.00 175.10 172.67 2bke n VAL 300 N 2.58 0.73 -3.67 2.04 0.31 -0.68 -4.82 118.33 114.83 2bke n VAL 300 Ca -0.11 -0.20 -0.27 0.00 -0.01 0.00 0.00 64.34 63.75 2bke n VAL 300 Cb 0.52 -1.59 -0.16 0.00 -0.91 0.00 0.00 33.84 31.69 2bke n VAL 300 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2bke s ASP 301 N -6.08 2.87 -0.33 4.52 2.15 -1.07 -5.01 116.67 113.73 2bke s ASP 301 Ca -0.18 -0.87 -0.07 0.00 0.43 0.00 0.00 52.55 51.85 2bke s ASP 301 Cb 0.07 -0.46 0.19 0.00 -0.30 0.00 0.00 42.92 42.41 2bke s ASP 301 CO 0.24 -0.35 0.99 0.00 -0.17 0.00 0.00 175.17 175.88 2bke s ALA 302 N 1.97 -4.08 0.01 3.66 0.00 -1.26 -0.25 121.76 121.81 2bke s ALA 302 Ca 0.02 1.18 0.32 0.00 0.00 0.00 0.00 51.96 53.47 2bke s ALA 302 Cb -0.17 -2.94 1.45 0.00 0.00 0.00 0.00 23.12 21.47 2bke s ALA 302 CO -0.13 -2.36 1.94 -1.00 0.00 0.00 0.00 175.76 174.21 2bke h PRO 303 N 6.05 0.00 -0.67 0.00 0.13 -1.95 -1.17 132.00 134.39 2bke h PRO 303 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2bke h PRO 303 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2bke h PRO 303 CO -0.05 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.33 2bke n HIS 304 N -2.74 1.41 -4.15 1.56 1.44 -1.26 -4.93 115.22 106.55 2bke n HIS 304 Ca 0.00 -0.51 -0.17 0.00 -2.01 0.00 0.00 57.72 55.04 2bke n HIS 304 Cb 0.20 -0.34 -0.12 0.00 0.12 0.00 0.00 29.99 29.85 2bke n HIS 304 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2bke s LEU 305 N -1.86 2.28 0.58 2.39 1.43 -0.44 -5.07 118.68 117.99 2bke s LEU 305 Ca 0.39 -0.62 -0.17 0.00 -1.03 0.00 0.00 54.13 52.70 2bke s LEU 305 Cb 0.29 -0.43 -0.04 0.00 0.03 0.00 0.00 46.19 46.04 2bke s LEU 305 CO 0.14 -0.12 1.10 -2.84 0.23 0.00 0.00 176.35 174.86 2bke s PRO 306 N -1.80 3.22 0.00 1.29 0.02 -1.26 -4.90 135.00 131.58 2bke s PRO 306 Ca -0.03 1.42 0.22 0.00 0.02 0.00 0.00 61.00 62.63 2bke s PRO 306 Cb -0.09 -2.00 1.31 0.00 0.02 0.00 0.00 34.50 33.73 2bke s PRO 306 CO 0.02 -0.92 1.82 0.39 -0.33 0.00 0.00 177.00 177.98 2bke n GLU 307 N -1.78 0.97 -1.24 5.54 -0.58 -1.26 -4.90 120.64 117.40 2bke n GLU 307 Ca 0.10 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.56 2bke n GLU 307 Cb 0.52 -1.35 0.17 0.00 -0.57 0.00 0.00 31.44 30.21 2bke n GLU 307 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2bke s GLY 308 N -1.72 1.56 0.20 0.62 0.00 -1.26 -4.59 107.32 102.14 2bke s GLY 308 Ca 0.33 -0.42 0.10 0.00 0.00 0.00 0.00 44.72 44.73 2bke s GLY 308 CO 0.25 0.19 -0.20 -1.83 0.00 0.00 0.00 173.10 171.51 2bke s GLU 309 N -5.03 1.45 0.07 2.90 -1.05 -1.26 -2.64 118.70 113.13 2bke s GLU 309 Ca 0.65 -1.55 -0.08 0.00 -0.15 0.00 0.00 54.97 53.85 2bke s GLU 309 Cb -0.18 -1.59 -0.00 0.00 -0.44 0.00 0.00 34.13 31.92 2bke s GLU 309 CO 0.57 0.32 0.16 0.54 0.95 0.00 0.00 175.26 177.80 2bke s VAL 310 N -2.10 0.14 -0.14 1.83 0.11 -0.31 -4.97 120.40 114.96 2bke s VAL 310 Ca 0.21 -1.16 -0.06 0.00 -2.93 0.00 0.00 61.98 58.04 2bke s VAL 310 Cb -0.06 -1.20 -0.04 0.00 -1.53 0.00 0.00 36.38 33.55 2bke s VAL 310 CO 0.10 -0.64 0.08 0.54 -3.33 0.00 0.00 175.10 171.84 2bke s VAL 311 N -3.41 4.93 0.17 2.04 0.11 -1.26 -1.01 120.40 121.97 2bke s VAL 311 Ca 0.02 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 2bke s VAL 311 Cb 0.03 -3.17 -0.00 0.00 -1.53 0.00 0.00 36.38 31.71 2bke s VAL 311 CO -0.08 0.54 0.04 2.22 -3.33 0.00 0.00 175.10 174.49 2bke n PHE 312 N 2.71 0.19 -4.00 1.54 1.16 -0.21 -4.39 117.46 114.46 2bke n PHE 312 Ca -0.18 -0.99 -0.09 0.00 -1.87 0.00 0.00 57.45 54.32 2bke n PHE 312 Cb 0.53 -0.05 -0.11 0.00 -1.61 0.00 0.00 39.48 38.25 2bke n PHE 312 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2bke s ALA 313 N -2.39 0.19 -0.22 1.98 0.00 0.42 -0.53 121.76 121.21 2bke s ALA 313 Ca 0.05 -0.71 -0.06 0.00 0.00 0.00 0.00 51.96 51.24 2bke s ALA 313 Cb 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 2bke s ALA 313 CO 0.04 -0.20 0.03 -0.51 0.00 0.00 0.00 175.76 175.12 2bke s LEU 314 N -1.73 3.39 0.33 0.00 1.43 -0.55 -1.37 118.68 120.17 2bke s LEU 314 Ca -0.12 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 2bke s LEU 314 Cb -0.07 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 44.23 2bke s LEU 314 CO -0.03 0.04 0.10 0.42 0.23 0.00 0.00 176.35 177.11 2bke s THR 315 N 1.14 0.79 0.26 5.49 -4.23 -0.97 -4.84 115.64 113.28 2bke s THR 315 Ca 0.03 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.52 2bke s THR 315 Cb -0.14 -2.62 0.24 0.00 1.34 0.00 0.00 72.50 71.32 2bke s THR 315 CO 0.02 0.00 1.70 -0.33 -0.54 0.00 0.00 174.62 175.47 2bke h GLU 316 N 2.11 0.34 0.00 3.99 3.07 -2.00 -1.12 114.58 120.98 2bke h GLU 316 Ca -0.38 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.40 2bke h GLU 316 Cb 1.25 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 2bke h GLU 316 CO 0.62 0.23 -0.30 0.93 -1.40 0.00 0.00 179.01 179.09 2bke h GLU 317 N 0.35 0.00 0.00 2.33 3.07 -1.96 -3.47 114.58 114.91 2bke h GLU 317 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 2bke h GLU 317 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2bke h GLU 317 CO -0.48 0.30 0.00 0.41 -1.40 0.00 0.00 179.01 177.83 2bke n GLY 318 N -0.67 0.65 3.74 -3.84 0.00 -0.43 -4.81 105.19 99.83 2bke n GLY 318 Ca -0.02 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 2bke n GLY 318 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bke s ILE 319 N -0.93 2.15 0.34 -0.61 1.09 -1.26 -2.29 121.20 119.69 2bke s ILE 319 Ca 0.00 0.12 0.01 0.00 -1.10 0.00 0.00 60.65 59.68 2bke s ILE 319 Cb 0.00 -3.08 -0.00 0.00 -1.06 0.00 0.00 42.46 38.32 2bke s ILE 319 CO 0.00 0.02 0.42 0.54 -0.10 0.00 0.00 174.94 175.82 2bke n ARG 320 N 2.76 0.60 -2.12 2.79 5.12 -0.47 -4.29 116.66 121.05 2bke n ARG 320 Ca 0.10 -2.86 -0.28 0.00 -1.93 0.00 0.00 57.85 52.88 2bke n ARG 320 Cb 0.37 2.63 0.05 0.00 -1.16 0.00 0.00 32.46 34.35 2bke n ARG 320 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2bke s ASP 321 N -3.15 5.30 0.56 0.55 1.01 -1.26 -0.44 116.67 119.23 2bke s ASP 321 Ca 0.31 0.84 -0.01 0.00 0.71 0.00 0.00 52.55 54.40 2bke s ASP 321 Cb -0.00 -1.65 0.03 0.00 1.01 0.00 0.00 42.92 42.31 2bke s ASP 321 CO 0.22 -1.34 0.80 0.00 0.21 0.00 0.00 175.17 175.06 2bke s ALA 322 N -3.23 3.67 0.64 5.23 0.00 -1.26 -4.35 121.76 122.46 2bke s ALA 322 Ca 0.57 -1.12 -0.02 0.00 0.00 0.00 0.00 51.96 51.39 2bke s ALA 322 Cb -0.11 -2.24 0.06 0.00 0.00 0.00 0.00 23.12 20.83 2bke s ALA 322 CO 0.48 -0.75 0.90 -1.21 0.00 0.00 0.00 175.76 175.18 2bke s GLU 323 N -4.82 2.27 0.00 0.00 8.01 -1.26 -5.03 118.70 117.88 2bke s GLU 323 Ca 0.55 -0.60 0.00 0.00 0.01 0.00 0.00 54.97 54.93 2bke s GLU 323 Cb -0.10 -2.33 0.00 0.00 -4.31 0.00 0.00 34.13 27.38 2bke s GLU 323 CO 0.40 -1.03 0.00 0.39 0.01 0.00 0.00 175.26 175.03