#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2efo s ASP 2 N 0.00 1.87 0.30 7.83 1.47 -1.26 -5.02 116.67 121.86 2efo s ASP 2 Ca 0.00 -1.65 0.06 0.00 1.18 0.00 0.00 52.55 52.13 2efo s ASP 2 Cb 0.00 0.48 0.74 0.00 -0.34 0.00 0.00 42.92 43.80 2efo s ASP 2 CO 0.00 -0.96 1.76 -0.08 0.68 0.00 0.00 175.17 176.57 2efo h GLU 3 N 2.09 0.67 0.04 2.11 4.22 -2.06 -1.38 114.58 120.27 2efo h GLU 3 Ca -0.31 -0.04 0.02 0.00 0.08 0.00 0.00 59.36 59.11 2efo h GLU 3 Cb 1.25 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 2efo h GLU 3 CO 0.48 0.44 -0.16 0.82 -2.18 0.00 0.00 179.01 178.41 2efo h ILE 4 N 0.69 0.61 -0.94 2.32 1.08 -2.00 -1.96 117.51 117.31 2efo h ILE 4 Ca 0.58 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 65.17 2efo h ILE 4 Cb 0.95 0.61 -0.08 0.00 -3.07 0.00 0.00 36.82 35.23 2efo h ILE 4 CO -0.41 0.00 0.57 0.44 -0.69 0.00 0.00 178.15 178.06 2efo h ASP 5 N -0.29 0.81 -0.57 1.72 3.32 -1.66 -1.10 116.42 118.65 2efo h ASP 5 Ca 0.04 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.19 2efo h ASP 5 Cb 0.34 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 2efo h ASP 5 CO -0.13 0.43 0.31 -0.07 -1.72 0.00 0.00 179.24 178.06 2efo h LEU 6 N 0.89 0.45 -1.11 1.55 3.38 -0.93 0.11 115.31 119.66 2efo h LEU 6 Ca 0.47 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.41 2efo h LEU 6 Cb 0.49 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2efo h LEU 6 CO -0.28 0.30 0.05 0.03 0.09 0.00 0.00 178.44 178.64 2efo h ARG 7 N 0.58 0.68 -0.09 1.13 3.08 -0.61 0.25 114.38 119.40 2efo h ARG 7 Ca 0.25 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2efo h ARG 7 Cb 0.14 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2efo h ARG 7 CO -0.16 0.66 -0.04 0.82 -1.07 0.00 0.00 179.97 180.19 2efo h ILE 8 N 0.65 1.31 -0.77 2.04 2.04 -0.65 -2.91 117.51 119.22 2efo h ILE 8 Ca 0.14 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 2efo h ILE 8 Cb 0.34 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 2efo h ILE 8 CO 0.01 0.29 0.27 -0.07 0.00 0.00 0.00 178.15 178.64 2efo h LEU 9 N -0.16 1.10 -1.45 1.44 3.38 -0.51 -0.78 115.31 118.32 2efo h LEU 9 Ca 0.02 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.87 2efo h LEU 9 Cb 0.47 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2efo h LEU 9 CO 0.01 1.00 0.45 0.50 0.09 0.00 0.00 178.44 180.49 2efo h LYS 10 N 1.14 0.63 0.00 1.13 3.64 -0.47 -0.44 116.57 122.20 2efo h LYS 10 Ca 0.25 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2efo h LYS 10 Cb 0.28 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2efo h LYS 10 CO -0.01 0.42 -0.07 0.82 -2.27 0.00 0.00 179.45 178.34 2efo h ILE 11 N 0.65 1.64 0.00 2.00 2.04 -1.22 -3.33 117.51 119.29 2efo h ILE 11 Ca 0.30 -1.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.18 2efo h ILE 11 Cb 0.35 2.97 -0.00 0.00 -0.74 0.00 0.00 36.82 39.40 2efo h ILE 11 CO -0.10 0.52 -0.05 -0.07 0.00 0.00 0.00 178.15 178.45 2efo h LEU 12 N -0.76 0.00 -1.47 1.44 3.38 -0.80 -0.71 115.31 116.39 2efo h LEU 12 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2efo h LEU 12 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2efo h LEU 12 CO 0.01 0.05 -0.18 0.06 0.09 0.00 0.00 178.44 178.47 2efo h GLN 13 N 0.00 0.00 0.00 1.13 3.07 -1.19 -3.24 115.11 114.87 2efo h GLN 13 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.61 2efo h GLN 13 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.63 2efo h GLN 13 CO 0.01 0.18 -1.01 0.66 0.09 0.00 0.00 178.83 178.76 2efo n TYR 14 N -3.50 0.80 -3.62 0.06 4.01 -0.54 -4.64 117.16 109.74 2efo n TYR 14 Ca -0.01 0.35 -0.24 0.00 -0.16 0.00 0.00 57.90 57.84 2efo n TYR 14 Cb 0.35 -0.89 -0.17 0.00 -0.31 0.00 0.00 39.34 38.32 2efo n TYR 14 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2efo s ASN 15 N -6.32 2.04 0.04 7.72 2.47 -0.38 -5.00 114.94 115.50 2efo s ASN 15 Ca -0.23 -0.44 0.26 0.00 0.42 0.00 0.00 52.86 52.86 2efo s ASN 15 Cb 0.05 -0.19 0.60 0.00 -1.45 0.00 0.00 41.25 40.27 2efo s ASN 15 CO 0.40 -0.33 1.49 0.00 -3.72 0.00 0.00 177.10 174.95 2efo n ALA 16 N 5.29 3.13 -0.01 1.71 0.00 -1.22 -4.06 120.51 125.34 2efo n ALA 16 Ca -0.06 -0.27 -0.06 0.00 0.00 0.00 0.00 53.44 53.05 2efo n ALA 16 Cb 0.49 -1.21 0.13 0.00 0.00 0.00 0.00 19.45 18.86 2efo n ALA 16 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2efo n LYS 17 N -1.68 2.09 -2.03 0.00 2.85 -1.26 -4.89 118.16 113.24 2efo n LYS 17 Ca 0.05 -1.48 -0.29 0.00 -1.05 0.00 0.00 58.31 55.55 2efo n LYS 17 Cb 0.37 -1.68 0.06 0.00 -0.65 0.00 0.00 35.03 33.12 2efo n LYS 17 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2efo s TYR 18 N -1.69 3.15 0.07 5.58 2.02 -1.26 -5.07 117.35 120.16 2efo s TYR 18 Ca 0.27 0.81 0.01 0.00 -0.37 0.00 0.00 57.07 57.79 2efo s TYR 18 Cb 0.22 -3.14 -0.04 0.00 -0.40 0.00 0.00 41.96 38.60 2efo s TYR 18 CO 0.06 -1.31 0.18 -1.54 -1.57 0.00 0.00 175.55 171.37 2efo s SER 19 N -4.43 6.12 0.29 2.29 1.04 -1.26 -4.95 113.70 112.79 2efo s SER 19 Ca 0.59 0.18 0.03 0.00 0.48 0.00 0.00 55.95 57.23 2efo s SER 19 Cb -0.11 -1.82 0.73 0.00 0.10 0.00 0.00 66.02 64.92 2efo s SER 19 CO 0.49 0.16 1.69 -0.07 0.98 0.00 0.00 173.24 176.48 2efo h LEU 20 N 3.06 0.27 0.31 2.42 3.38 -1.97 0.25 115.31 123.03 2efo h LEU 20 Ca -0.46 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2efo h LEU 20 Cb 1.16 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 42.04 2efo h LEU 20 CO 0.73 -0.04 -0.52 0.44 0.09 0.00 0.00 178.44 179.14 2efo h ASP 21 N 0.36 -1.48 -0.50 -0.43 5.19 -1.96 1.87 116.42 119.46 2efo h ASP 21 Ca 0.56 0.14 0.09 0.00 -0.62 0.00 0.00 57.03 57.20 2efo h ASP 21 Cb 1.08 0.52 -0.07 0.00 0.18 0.00 0.00 39.33 41.04 2efo h ASP 21 CO -0.55 -0.61 0.07 -0.33 -3.12 0.00 0.00 179.24 174.70 2efo h GLU 22 N -0.88 0.19 -0.22 3.56 5.08 -1.20 0.45 114.58 121.57 2efo h GLU 22 Ca -0.03 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2efo h GLU 22 Cb 0.82 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2efo h GLU 22 CO -0.18 0.13 -0.30 0.82 -1.00 0.00 0.00 179.01 178.48 2efo h ILE 23 N 0.20 1.32 -0.40 3.13 2.04 -0.18 -2.19 117.51 121.44 2efo h ILE 23 Ca 0.25 -1.50 0.05 0.00 1.00 0.00 0.00 64.86 64.67 2efo h ILE 23 Cb 0.36 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 2efo h ILE 23 CO -0.36 0.46 0.11 0.00 0.00 0.00 0.00 178.15 178.37 2efo h ALA 24 N 0.64 0.45 -0.63 1.87 0.00 0.33 0.15 119.26 122.07 2efo h ALA 24 Ca 0.02 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2efo h ALA 24 Cb 0.87 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2efo h ALA 24 CO 0.07 -0.28 0.21 -0.09 0.00 0.00 0.00 179.25 179.16 2efo h ARG 25 N 0.26 0.94 -0.11 0.00 2.43 -0.92 0.51 114.38 117.50 2efo h ARG 25 Ca 0.19 -0.17 -0.20 0.00 -0.81 0.00 0.00 59.98 58.98 2efo h ARG 25 Cb 0.19 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2efo h ARG 25 CO -0.21 0.79 -0.76 1.49 -1.51 0.00 0.00 179.97 179.77 2efo h GLU 26 N 0.91 0.56 0.00 0.20 4.81 -0.69 -3.18 114.58 117.19 2efo h GLU 26 Ca 0.21 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2efo h GLU 26 Cb 0.23 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2efo h GLU 26 CO -0.01 1.09 -0.52 -0.89 -0.73 0.00 0.00 179.01 177.95 2efo n ILE 27 N -3.87 0.20 -3.02 2.32 5.41 0.45 -4.99 119.36 115.86 2efo n ILE 27 Ca -0.06 -0.15 -0.13 0.00 1.00 0.00 0.00 62.75 63.41 2efo n ILE 27 Cb 0.73 -0.03 0.06 0.00 -0.71 0.00 0.00 39.64 39.70 2efo n ILE 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2efo n ARG 28 N -1.84 -3.84 -3.90 0.38 1.74 0.18 -5.05 116.66 104.33 2efo n ARG 28 Ca 0.04 0.67 -0.09 0.00 -0.77 0.00 0.00 57.85 57.71 2efo n ARG 28 Cb 0.39 -5.05 -0.07 0.00 -1.02 0.00 0.00 32.46 26.71 2efo n ARG 28 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2efo s ILE 29 N -3.29 0.11 0.32 0.55 -4.36 -0.89 -5.05 121.20 108.59 2efo s ILE 29 Ca 0.14 -1.25 -0.29 0.00 -0.26 0.00 0.00 60.65 58.99 2efo s ILE 29 Cb -0.02 -1.55 -0.12 0.00 1.25 0.00 0.00 42.46 42.02 2efo s ILE 29 CO 0.58 -0.49 1.52 -2.65 0.24 0.00 0.00 174.94 174.14 2efo n PRO 30 N -0.13 2.59 -0.21 0.37 -0.02 -1.26 -4.62 135.00 131.71 2efo n PRO 30 Ca -0.12 0.92 0.02 0.00 -2.02 0.00 0.00 63.50 62.29 2efo n PRO 30 Cb 0.63 -2.65 0.26 0.00 -0.02 0.00 0.00 33.50 31.71 2efo n PRO 30 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2efo h LYS 31 N 3.98 0.95 -0.14 -0.52 3.64 -1.93 -0.93 116.57 121.61 2efo h LYS 31 Ca -0.48 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 58.75 2efo h LYS 31 Cb 1.24 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2efo h LYS 31 CO 0.73 0.63 -0.33 0.66 -2.27 0.00 0.00 179.45 178.87 2efo h SER 32 N 0.98 0.29 -0.05 4.20 4.64 -1.99 -0.57 113.55 121.04 2efo h SER 32 Ca 0.28 -0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.47 2efo h SER 32 Cb -0.05 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2efo h SER 32 CO -0.07 0.61 -0.08 0.74 -0.87 0.00 0.00 176.83 177.16 2efo h THR 33 N 0.25 1.40 0.06 2.95 2.02 -1.68 -1.70 112.91 116.19 2efo h THR 33 Ca 0.03 -1.31 0.03 0.00 0.77 0.00 0.00 66.41 65.92 2efo h THR 33 Cb 0.70 2.15 -0.04 0.00 -1.74 0.00 0.00 68.15 69.22 2efo h THR 33 CO 0.05 0.36 -0.28 0.25 0.37 0.00 0.00 175.52 176.27 2efo h LEU 34 N -0.33 -0.83 -1.43 2.58 5.85 -1.07 0.73 115.31 120.82 2efo h LEU 34 Ca 0.01 0.10 0.18 0.00 0.84 0.00 0.00 57.88 59.01 2efo h LEU 34 Cb 0.62 0.33 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 2efo h LEU 34 CO 0.02 -0.36 0.58 -1.28 -0.34 0.00 0.00 178.44 177.06 2efo h SER 35 N -0.46 0.49 0.14 1.25 0.87 -1.11 -0.28 113.55 114.45 2efo h SER 35 Ca 0.05 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2efo h SER 35 Cb 0.52 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2efo h SER 35 CO -0.21 0.21 -0.07 0.22 -0.53 0.00 0.00 176.83 176.46 2efo h TYR 36 N 0.50 -0.18 -0.74 2.24 3.20 -0.13 -2.17 116.97 119.69 2efo h TYR 36 Ca 0.46 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.38 2efo h TYR 36 Cb 1.00 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 39.28 2efo h TYR 36 CO -0.00 0.19 0.44 0.00 -1.64 0.00 0.00 178.16 177.15 2efo h ARG 37 N -0.58 0.79 -0.55 1.82 3.08 -0.01 0.81 114.38 119.75 2efo h ARG 37 Ca -0.02 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2efo h ARG 37 Cb 0.45 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2efo h ARG 37 CO 0.03 0.52 0.21 0.82 -1.07 0.00 0.00 179.97 180.49 2efo h ILE 38 N 0.82 1.22 -0.67 2.04 2.04 -1.11 0.59 117.51 122.44 2efo h ILE 38 Ca 0.32 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 2efo h ILE 38 Cb 0.16 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2efo h ILE 38 CO -0.17 0.27 0.31 0.11 0.00 0.00 0.00 178.15 178.67 2efo h LYS 39 N 0.76 0.95 -0.17 2.37 1.57 -0.68 -2.15 116.57 119.22 2efo h LYS 39 Ca 0.18 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2efo h LYS 39 Cb 0.22 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2efo h LYS 39 CO -0.01 0.74 0.02 -0.22 -0.57 0.00 0.00 179.45 179.41 2efo h LYS 40 N 0.95 0.28 -0.49 3.15 3.64 -0.17 -1.22 116.57 122.71 2efo h LYS 40 Ca 0.23 -0.08 0.06 0.00 -1.27 0.00 0.00 60.65 59.60 2efo h LYS 40 Cb 0.11 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2efo h LYS 40 CO -0.03 0.46 0.33 -0.07 -2.27 0.00 0.00 179.45 177.87 2efo h LEU 41 N 0.06 0.35 -0.02 5.20 3.38 -0.62 0.46 115.31 124.12 2efo h LEU 41 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2efo h LEU 41 Cb 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2efo h LEU 41 CO 0.00 0.23 -0.09 -0.33 0.09 0.00 0.00 178.44 178.34 2efo h GLU 42 N 0.40 0.09 -0.54 1.13 5.08 -1.13 0.06 114.58 119.67 2efo h GLU 42 Ca 0.21 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2efo h GLU 42 Cb 0.34 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2efo h GLU 42 CO -0.05 0.74 0.36 0.87 -1.00 0.00 0.00 179.01 179.93 2efo h LYS 43 N -0.53 0.50 -0.00 2.33 1.79 -0.50 -0.90 116.57 119.25 2efo h LYS 43 Ca -0.01 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2efo h LYS 43 Cb 0.76 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2efo h LYS 43 CO 0.02 0.33 -0.12 -0.25 -1.08 0.00 0.00 179.45 178.35 2efo n ASP 44 N -4.47 0.54 0.00 0.86 9.92 0.08 -4.94 116.55 118.54 2efo n ASP 44 Ca 0.07 -0.63 0.00 0.00 -0.53 0.00 0.00 54.79 53.70 2efo n ASP 44 Cb 0.22 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.65 2efo n ASP 44 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2efo n GLY 45 N 1.28 0.63 0.11 0.44 0.00 -0.34 -4.92 105.19 102.39 2efo n GLY 45 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2efo n GLY 45 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2efo h VAL 46 N 0.00 1.07 -3.65 1.61 2.07 -1.23 -3.38 116.25 112.74 2efo h VAL 46 Ca 0.00 -0.94 -0.65 0.00 0.82 0.00 0.00 66.70 65.93 2efo h VAL 46 Cb 0.00 1.64 -0.16 0.00 -1.52 0.00 0.00 31.29 31.25 2efo h VAL 46 CO 0.00 0.22 -0.17 -0.63 0.02 0.00 0.00 177.57 177.01 2efo s ILE 47 N -4.29 5.10 -0.18 4.57 1.01 -0.97 -4.93 121.20 121.52 2efo s ILE 47 Ca -0.15 0.29 0.22 0.00 0.00 0.00 0.00 60.65 61.02 2efo s ILE 47 Cb 0.02 -3.86 -0.18 0.00 0.01 0.00 0.00 42.46 38.45 2efo s ILE 47 CO 0.60 -0.09 0.76 0.29 0.00 0.00 0.00 174.94 176.50 2efo n LYS 48 N 5.52 0.60 -3.26 2.79 5.02 -1.26 -4.31 118.16 123.25 2efo n LYS 48 Ca -0.07 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 2efo n LYS 48 Cb 0.49 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 2efo n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2efo n GLY 49 N 1.24 -1.45 2.91 0.72 0.00 -1.26 -5.12 105.19 102.22 2efo n GLY 49 Ca -0.02 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.76 2efo n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2efo s TYR 50 N -2.40 0.94 0.25 1.61 2.02 -1.26 -5.15 117.35 113.36 2efo s TYR 50 Ca 0.00 -0.31 0.11 0.00 -0.37 0.00 0.00 57.07 56.50 2efo s TYR 50 Cb 0.00 -0.81 -0.05 0.00 -0.40 0.00 0.00 41.96 40.70 2efo s TYR 50 CO 0.00 -0.25 -0.19 0.71 -1.57 0.00 0.00 175.55 174.25 2efo s TYR 51 N 1.04 2.17 -0.12 2.71 4.12 -1.26 -5.12 117.35 120.89 2efo s TYR 51 Ca -0.09 -0.38 -0.18 0.00 0.02 0.00 0.00 57.07 56.44 2efo s TYR 51 Cb -0.14 -0.97 -0.04 0.00 -1.52 0.00 0.00 41.96 39.28 2efo s TYR 51 CO -0.00 0.61 0.46 0.00 0.02 0.00 0.00 175.55 176.63 2efo s ALA 52 N -2.46 3.49 -0.44 3.71 0.00 -1.26 -5.02 121.76 119.78 2efo s ALA 52 Ca 0.27 -0.22 -0.23 0.00 0.00 0.00 0.00 51.96 51.78 2efo s ALA 52 Cb -0.05 -2.62 0.02 0.00 0.00 0.00 0.00 23.12 20.48 2efo s ALA 52 CO 0.13 0.02 0.78 -0.47 0.00 0.00 0.00 175.76 176.21 2efo s TYR 53 N 0.59 3.01 -0.16 0.00 5.04 -1.26 -5.03 117.35 119.55 2efo s TYR 53 Ca 0.25 0.23 -0.06 0.00 -2.44 0.00 0.00 57.07 55.04 2efo s TYR 53 Cb -0.15 -3.61 -0.04 0.00 0.35 0.00 0.00 41.96 38.51 2efo s TYR 53 CO 0.10 -0.94 0.07 0.42 -1.34 0.00 0.00 175.55 173.85 2efo s ILE 54 N 3.25 4.85 -0.26 3.14 1.01 -1.26 -5.06 121.20 126.86 2efo s ILE 54 Ca 0.30 -0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 2efo s ILE 54 Cb -0.12 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.20 2efo s ILE 54 CO 0.22 0.51 1.23 0.21 0.00 0.00 0.00 174.94 177.11 2efo s ASN 55 N -0.08 6.82 0.56 3.58 2.47 -1.26 -4.91 114.94 122.13 2efo s ASN 55 Ca 0.07 1.31 0.24 0.00 0.42 0.00 0.00 52.86 54.90 2efo s ASN 55 Cb -0.12 -2.54 1.54 0.00 -1.45 0.00 0.00 41.25 38.68 2efo s ASN 55 CO 0.01 -0.93 2.15 -0.65 -3.72 0.00 0.00 177.10 173.96 2efo h PRO 56 N 8.64 0.00 -0.41 0.43 0.11 -1.97 -1.83 132.00 136.98 2efo h PRO 56 Ca -0.25 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.90 2efo h PRO 56 Cb 1.09 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2efo h PRO 56 CO 1.01 0.00 0.20 0.00 -0.21 0.00 0.00 178.00 179.00 2efo h ALA 57 N 1.91 0.50 -0.42 -0.75 0.00 -1.91 0.17 119.26 118.76 2efo h ALA 57 Ca 0.05 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2efo h ALA 57 Cb 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2efo h ALA 57 CO -0.00 -0.16 0.39 0.77 0.00 0.00 0.00 179.25 180.25 2efo h SER 58 N 0.40 0.00 -0.55 0.00 0.02 -1.73 0.64 113.55 112.33 2efo h SER 58 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2efo h SER 58 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2efo h SER 58 CO -0.13 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.74 2efo n LEU 59 N -3.93 3.64 -1.59 5.07 4.77 -0.05 -4.94 117.00 119.97 2efo n LEU 59 Ca 0.07 -1.70 -0.15 0.00 -0.03 0.00 0.00 56.01 54.21 2efo n LEU 59 Cb 0.58 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2efo n LEU 59 CO 0.30 0.85 -0.18 0.59 -1.33 0.00 0.00 177.39 177.62 2efo n ASN 60 N 1.54 -4.47 -4.53 -1.43 5.03 0.22 -4.91 115.26 106.71 2efo n ASN 60 Ca 0.22 0.03 -0.42 0.00 0.87 0.00 0.00 54.58 55.28 2efo n ASN 60 Cb 0.61 -3.57 -0.02 0.00 -1.02 0.00 0.00 39.78 35.77 2efo n ASN 60 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2efo s LEU 61 N -4.06 4.04 -0.01 3.41 1.43 -0.61 -4.01 118.68 118.87 2efo s LEU 61 Ca 0.00 -1.95 0.18 0.00 -1.03 0.00 0.00 54.13 51.33 2efo s LEU 61 Cb 0.00 -2.52 -0.23 0.00 0.03 0.00 0.00 46.19 43.47 2efo s LEU 61 CO 0.00 -1.27 0.61 0.47 0.23 0.00 0.00 176.35 176.40 2efo n ASP 62 N 7.99 0.82 -4.33 2.29 8.00 -0.50 -4.61 116.55 126.21 2efo n ASP 62 Ca 0.35 -0.55 -0.47 0.00 0.71 0.00 0.00 54.79 54.84 2efo n ASP 62 Cb 0.49 1.34 -0.02 0.00 -0.02 0.00 0.00 41.12 42.91 2efo n ASP 62 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2efo s TYR 63 N -2.92 3.85 -0.16 1.24 5.04 0.29 -4.99 117.35 119.71 2efo s TYR 63 Ca 0.01 -2.11 -0.14 0.00 -2.44 0.00 0.00 57.07 52.39 2efo s TYR 63 Cb 0.13 -3.83 -0.05 0.00 0.35 0.00 0.00 41.96 38.56 2efo s TYR 63 CO 0.74 -0.99 0.31 0.42 -1.34 0.00 0.00 175.55 174.70 2efo s ILE 64 N -0.06 5.29 0.07 3.14 -1.09 -1.26 -1.48 121.20 125.81 2efo s ILE 64 Ca 0.20 0.59 0.04 0.00 -2.23 0.00 0.00 60.65 59.26 2efo s ILE 64 Cb -0.10 -3.65 -0.03 0.00 -1.58 0.00 0.00 42.46 37.10 2efo s ILE 64 CO -0.09 0.38 -0.11 0.68 -1.23 0.00 0.00 174.94 174.57 2efo s VAL 65 N 0.48 0.93 -0.16 2.92 -7.23 -0.89 -0.75 120.40 115.71 2efo s VAL 65 Ca 0.18 -1.35 -0.01 0.00 -1.81 0.00 0.00 61.98 58.99 2efo s VAL 65 Cb -0.13 -1.05 0.04 0.00 0.56 0.00 0.00 36.38 35.81 2efo s VAL 65 CO 0.05 -0.36 -0.04 -0.63 -0.31 0.00 0.00 175.10 173.81 2efo s ILE 66 N -1.64 0.97 -0.08 -0.62 1.01 -0.45 -2.02 121.20 118.36 2efo s ILE 66 Ca -0.02 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.13 2efo s ILE 66 Cb -0.08 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 2efo s ILE 66 CO 0.01 0.10 -0.21 -0.89 0.00 0.00 0.00 174.94 173.96 2efo s THR 67 N 1.69 2.38 -0.07 2.92 2.01 0.95 -0.34 115.64 125.17 2efo s THR 67 Ca 0.01 -0.93 -0.11 0.00 0.31 0.00 0.00 61.69 60.97 2efo s THR 67 Cb -0.15 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 2efo s THR 67 CO -0.07 0.56 0.27 -0.94 -0.69 0.00 0.00 174.62 173.75 2efo s SER 68 N 0.04 6.58 -0.09 3.53 1.04 -0.22 0.55 113.70 125.13 2efo s SER 68 Ca -0.08 0.69 -0.00 0.00 0.48 0.00 0.00 55.95 57.04 2efo s SER 68 Cb -0.15 -2.16 0.02 0.00 0.10 0.00 0.00 66.02 63.83 2efo s SER 68 CO 0.05 0.35 -0.06 -0.69 0.98 0.00 0.00 173.24 173.87 2efo s VAL 69 N -0.93 0.82 -0.23 5.02 1.01 0.58 -0.92 120.40 125.75 2efo s VAL 69 Ca 0.19 -0.19 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 2efo s VAL 69 Cb -0.14 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2efo s VAL 69 CO 0.08 0.32 0.41 -0.54 0.00 0.00 0.00 175.10 175.38 2efo s LYS 70 N 1.56 4.12 0.14 2.72 1.02 0.41 -1.57 119.74 128.14 2efo s LYS 70 Ca 0.01 0.19 -0.21 0.00 0.02 0.00 0.00 55.97 55.98 2efo s LYS 70 Cb -0.13 -3.59 -0.07 0.00 -0.52 0.00 0.00 37.83 33.52 2efo s LYS 70 CO -0.05 -0.15 0.66 0.00 -0.92 0.00 0.00 175.35 174.89 2efo s ALA 71 N 1.67 3.51 0.21 5.17 0.00 -1.26 0.50 121.76 131.57 2efo s ALA 71 Ca 0.18 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 2efo s ALA 71 Cb -0.15 -2.76 -0.08 0.00 0.00 0.00 0.00 23.12 20.13 2efo s ALA 71 CO 0.09 0.36 1.19 0.15 0.00 0.00 0.00 175.76 177.55 2efo s LYS 72 N -1.37 4.50 0.35 0.00 1.02 0.26 -4.73 119.74 119.77 2efo s LYS 72 Ca 0.35 1.90 -0.27 0.00 0.02 0.00 0.00 55.97 57.96 2efo s LYS 72 Cb -0.20 -3.22 -0.09 0.00 -0.52 0.00 0.00 37.83 33.81 2efo s LYS 72 CO 0.22 -0.05 1.11 0.71 -0.92 0.00 0.00 175.35 176.42 2efo s TYR 73 N -0.32 3.33 0.00 3.18 1.51 -1.26 -4.71 117.35 119.08 2efo s TYR 73 Ca 0.51 1.63 0.00 0.00 -1.01 0.00 0.00 57.07 58.21 2efo s TYR 73 Cb -0.33 -3.28 0.00 0.00 -0.11 0.00 0.00 41.96 38.24 2efo s TYR 73 CO 0.39 -0.82 0.00 0.41 -1.11 0.00 0.00 175.55 174.41 2efo n GLY 74 N 0.77 2.86 3.70 0.71 0.00 -1.26 -5.02 105.19 106.95 2efo n GLY 74 Ca 0.02 -0.97 -0.61 0.00 0.00 0.00 0.00 46.02 44.47 2efo n GLY 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2efo n LYS 75 N -1.03 0.70 -0.50 1.61 4.01 -1.26 -1.91 118.16 119.78 2efo n LYS 75 Ca 0.00 0.25 -0.01 0.00 -0.51 0.00 0.00 58.31 58.05 2efo n LYS 75 Cb 0.00 -1.86 -0.00 0.00 -0.51 0.00 0.00 35.03 32.65 2efo n LYS 75 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2efo n ASN 76 N 4.44 -2.51 0.24 4.39 0.23 -1.26 -4.78 115.26 116.01 2efo n ASN 76 Ca 0.27 0.02 0.12 0.00 -0.53 0.00 0.00 54.58 54.46 2efo n ASN 76 Cb 0.07 -1.82 0.75 0.00 -2.08 0.00 0.00 39.78 36.70 2efo n ASN 76 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2efo h ALA 77 N 0.11 1.89 -0.02 -2.53 0.00 -1.68 -0.70 119.26 116.33 2efo h ALA 77 Ca -0.02 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2efo h ALA 77 Cb 0.44 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2efo h ALA 77 CO 0.02 -0.10 -0.28 0.45 0.00 0.00 0.00 179.25 179.34 2efo h HIS 78 N 0.00 0.32 -0.25 0.00 -0.00 -1.84 -1.69 115.15 111.69 2efo h HIS 78 Ca 0.03 -0.16 -0.01 0.00 -0.00 0.00 0.00 60.37 60.23 2efo h HIS 78 Cb 0.15 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.51 2efo h HIS 78 CO 0.00 0.94 0.10 -0.39 -0.00 0.00 0.00 177.93 178.58 2efo h VAL 79 N -0.40 1.17 0.26 2.45 -1.51 -1.85 -2.12 116.25 114.26 2efo h VAL 79 Ca -0.03 -0.51 -0.01 0.00 -1.23 0.00 0.00 66.70 64.92 2efo h VAL 79 Cb 1.01 1.03 -0.00 0.00 -2.13 0.00 0.00 31.29 31.20 2efo h VAL 79 CO 0.06 0.17 -0.16 -0.33 -1.23 0.00 0.00 177.57 176.08 2efo h GLU 80 N 0.26 -0.40 -0.84 5.19 5.08 -1.22 -2.74 114.58 119.92 2efo h GLU 80 Ca 0.08 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.56 2efo h GLU 80 Cb 0.17 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 2efo h GLU 80 CO -0.01 -0.26 0.55 1.25 -1.00 0.00 0.00 179.01 179.53 2efo h LEU 81 N -0.41 0.76 0.49 1.33 5.85 -1.27 -2.18 115.31 119.87 2efo h LEU 81 Ca -0.03 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2efo h LEU 81 Cb 0.34 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2efo h LEU 81 CO 0.03 0.46 -0.49 1.23 -0.34 0.00 0.00 178.44 179.33 2efo h GLY 82 N 0.85 -1.21 1.84 3.75 0.00 -1.08 -1.27 103.07 105.95 2efo h GLY 82 Ca 0.38 0.57 0.01 0.00 0.00 0.00 0.00 47.33 48.29 2efo h GLY 82 CO -0.15 -0.37 0.09 3.43 0.00 0.00 0.00 176.54 179.54 2efo h ASN 83 N -0.98 0.11 -0.25 0.19 2.35 -1.36 -1.08 115.58 114.56 2efo h ASN 83 Ca -0.06 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.54 2efo h ASN 83 Cb 0.86 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 2efo h ASN 83 CO -0.06 0.08 -0.38 0.11 -1.65 0.00 0.00 177.43 175.53 2efo h LYS 84 N 0.13 0.79 -0.51 0.81 1.57 -1.04 -2.90 116.57 115.42 2efo h LYS 84 Ca 0.05 -0.40 -0.10 0.00 -1.87 0.00 0.00 60.65 58.33 2efo h LYS 84 Cb 0.05 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2efo h LYS 84 CO -0.01 1.03 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.76 2efo h LEU 85 N 0.65 0.89 -1.67 2.94 3.38 -0.04 -3.04 115.31 118.42 2efo h LEU 85 Ca 0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2efo h LEU 85 Cb 0.93 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2efo h LEU 85 CO 0.09 0.99 -0.15 0.00 0.09 0.00 0.00 178.44 179.46 2efo h ALA 86 N 1.09 1.17 -0.03 1.53 0.00 -1.14 -2.95 119.26 118.94 2efo h ALA 86 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2efo h ALA 86 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2efo h ALA 86 CO 0.04 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2efo n GLN 87 N -3.51 1.85 -2.52 0.00 10.64 -1.11 -4.90 117.38 117.83 2efo n GLN 87 Ca -0.01 -1.23 -0.42 0.00 -1.83 0.00 0.00 57.00 53.51 2efo n GLN 87 Cb 0.30 -1.47 -0.03 0.00 -0.86 0.00 0.00 30.24 28.18 2efo n GLN 87 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2efo s ILE 88 N -1.99 4.33 0.19 -0.39 1.01 -1.12 -4.97 121.20 118.27 2efo s ILE 88 Ca 0.35 1.67 -0.33 0.00 0.00 0.00 0.00 60.65 62.35 2efo s ILE 88 Cb 0.21 -4.07 -0.13 0.00 0.01 0.00 0.00 42.46 38.48 2efo s ILE 88 CO 0.32 0.12 1.64 -2.65 0.00 0.00 0.00 174.94 174.37 2efo n PRO 89 N 4.03 2.46 0.00 2.79 -0.02 -1.26 -2.02 135.00 140.98 2efo n PRO 89 Ca 0.08 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2efo n PRO 89 Cb 0.48 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2efo n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2efo n GLY 90 N 3.54 3.47 3.64 -1.23 0.00 -1.26 -4.77 105.19 108.58 2efo n GLY 90 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2efo n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2efo s VAL 91 N -2.90 4.71 -0.25 1.61 1.01 -0.85 -1.04 120.40 122.69 2efo s VAL 91 Ca 0.00 1.68 0.08 0.00 0.00 0.00 0.00 61.98 63.74 2efo s VAL 91 Cb 0.00 -4.25 -0.11 0.00 0.00 0.00 0.00 36.38 32.03 2efo s VAL 91 CO 0.00 -0.23 0.29 -2.67 0.00 0.00 0.00 175.10 172.50 2efo n TRP 92 N 6.33 0.00 -3.85 5.22 4.27 -0.10 -4.86 117.44 124.43 2efo n TRP 92 Ca 0.09 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.55 2efo n TRP 92 Cb 0.47 -0.07 -0.15 0.00 -1.36 0.00 0.00 31.31 30.20 2efo n TRP 92 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 2efo s GLY 93 N -2.24 0.09 -0.04 -1.67 0.00 -1.01 -4.99 107.32 97.46 2efo s GLY 93 Ca 0.01 0.14 -0.00 0.00 0.00 0.00 0.00 44.72 44.86 2efo s GLY 93 CO 0.35 0.37 0.02 0.14 0.00 0.00 0.00 173.10 173.97 2efo s VAL 94 N 0.59 0.12 0.02 1.40 1.01 -1.26 -0.90 120.40 121.37 2efo s VAL 94 Ca -0.05 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.13 2efo s VAL 94 Cb -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 2efo s VAL 94 CO -0.02 0.16 -0.08 -0.31 0.00 0.00 0.00 175.10 174.86 2efo s TYR 95 N 1.39 0.70 -0.20 5.22 2.02 -0.36 -4.96 117.35 121.16 2efo s TYR 95 Ca -0.05 -0.26 -0.08 0.00 -0.37 0.00 0.00 57.07 56.31 2efo s TYR 95 Cb -0.13 -0.43 -0.04 0.00 -0.40 0.00 0.00 41.96 40.96 2efo s TYR 95 CO -0.03 -0.02 0.07 0.12 -1.57 0.00 0.00 175.55 174.12 2efo s PHE 96 N -0.62 3.23 0.27 2.71 5.36 -1.26 -0.07 117.98 127.59 2efo s PHE 96 Ca -0.01 0.02 0.08 0.00 -0.96 0.00 0.00 56.93 56.05 2efo s PHE 96 Cb -0.06 -2.12 -0.06 0.00 -0.34 0.00 0.00 43.02 40.45 2efo s PHE 96 CO 0.00 0.07 -0.10 0.14 -1.46 0.00 0.00 175.22 173.88 2efo s VAL 97 N 0.62 1.82 -0.10 3.12 -7.23 0.35 -4.99 120.40 113.99 2efo s VAL 97 Ca 0.04 -2.18 -0.04 0.00 -1.81 0.00 0.00 61.98 57.99 2efo s VAL 97 Cb -0.13 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 2efo s VAL 97 CO 0.01 -0.37 0.05 -0.76 -0.31 0.00 0.00 175.10 173.73 2efo s LEU 98 N -3.44 3.88 0.00 1.32 1.43 -1.26 -2.71 118.68 117.90 2efo s LEU 98 Ca 0.28 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 2efo s LEU 98 Cb 0.02 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.33 2efo s LEU 98 CO 0.12 0.39 0.00 0.61 0.23 0.00 0.00 176.35 177.69 2efo n GLY 99 N 2.11 2.09 0.21 -3.19 0.00 -1.26 -4.61 105.19 100.54 2efo n GLY 99 Ca -0.19 -0.58 0.10 0.00 0.00 0.00 0.00 46.02 45.35 2efo n GLY 99 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2efo h ASP 100 N 0.00 0.00 -6.02 1.61 2.03 -2.04 -3.47 116.42 108.53 2efo h ASP 100 Ca 0.00 0.00 -0.41 0.00 -0.73 0.00 0.00 57.03 55.89 2efo h ASP 100 Cb 0.00 0.00 0.07 0.00 -0.83 0.00 0.00 39.33 38.57 2efo h ASP 100 CO 0.00 0.16 -0.79 0.59 -1.03 0.00 0.00 179.24 178.17 2efo n ASN 101 N -3.18 -2.69 0.00 4.15 4.13 -1.12 -4.97 115.26 111.58 2efo n ASN 101 Ca 0.02 -0.74 0.00 0.00 1.68 0.00 0.00 54.58 55.54 2efo n ASN 101 Cb 0.53 -4.34 0.00 0.00 -1.54 0.00 0.00 39.78 34.43 2efo n ASN 101 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2efo n ASP 102 N -3.02 0.00 -4.63 6.41 5.68 -1.10 -4.84 116.55 115.05 2efo n ASP 102 Ca -0.19 0.00 -0.33 0.00 -0.50 0.00 0.00 54.79 53.76 2efo n ASP 102 Cb 0.63 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.51 2efo n ASP 102 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2efo s PHE 103 N -0.70 3.01 -0.17 2.11 0.08 -0.61 -0.49 117.98 121.21 2efo s PHE 103 Ca 0.00 0.06 -0.01 0.00 0.12 0.00 0.00 56.93 57.11 2efo s PHE 103 Cb 0.00 -1.70 -0.00 0.00 -0.57 0.00 0.00 43.02 40.75 2efo s PHE 103 CO 0.00 0.40 -0.13 0.42 -0.10 0.00 0.00 175.22 175.81 2efo s ILE 104 N -0.93 2.79 -0.13 0.64 -1.09 0.89 -0.31 121.20 123.06 2efo s ILE 104 Ca 0.15 -0.72 0.02 0.00 -2.23 0.00 0.00 60.65 57.87 2efo s ILE 104 Cb -0.11 -2.20 0.00 0.00 -1.58 0.00 0.00 42.46 38.57 2efo s ILE 104 CO 0.05 0.50 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.38 2efo s VAL 105 N 0.93 2.38 -0.24 2.92 1.01 0.19 -1.23 120.40 126.36 2efo s VAL 105 Ca -0.03 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 2efo s VAL 105 Cb -0.15 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2efo s VAL 105 CO -0.01 0.54 0.10 -0.04 0.00 0.00 0.00 175.10 175.68 2efo s MET 106 N 0.63 3.83 0.12 2.72 1.00 -0.08 -0.04 119.30 127.49 2efo s MET 106 Ca -0.10 -0.39 -0.01 0.00 0.00 0.00 0.00 55.69 55.19 2efo s MET 106 Cb -0.16 -3.38 -0.04 0.00 0.00 0.00 0.00 34.83 31.25 2efo s MET 106 CO 0.02 -0.05 0.04 0.00 0.00 0.00 0.00 175.02 175.04 2efo s ALA 107 N 1.27 0.84 -0.00 3.03 0.00 -0.86 -0.93 121.76 125.12 2efo s ALA 107 Ca 0.05 -1.45 -0.01 0.00 0.00 0.00 0.00 51.96 50.56 2efo s ALA 107 Cb -0.14 0.79 -0.00 0.00 0.00 0.00 0.00 23.12 23.77 2efo s ALA 107 CO 0.05 -0.47 0.01 1.03 0.00 0.00 0.00 175.76 176.38 2efo s ARG 108 N -4.03 0.07 0.14 0.00 0.52 -0.20 -2.09 118.95 113.36 2efo s ARG 108 Ca 0.22 -0.07 -0.09 0.00 -0.52 0.00 0.00 55.73 55.27 2efo s ARG 108 Cb 0.07 0.03 -0.01 0.00 0.52 0.00 0.00 34.95 35.56 2efo s ARG 108 CO 0.01 -0.01 0.25 0.71 0.02 0.00 0.00 175.30 176.27 2efo s TYR 109 N -0.22 0.35 0.04 -0.53 2.02 -0.55 -4.62 117.35 113.83 2efo s TYR 109 Ca -0.02 -0.73 -0.17 0.00 -0.37 0.00 0.00 57.07 55.78 2efo s TYR 109 Cb -0.02 -0.07 -0.24 0.00 -0.40 0.00 0.00 41.96 41.23 2efo s TYR 109 CO -0.00 -0.66 1.14 0.87 -1.57 0.00 0.00 175.55 175.32 2efo h LYS 110 N 2.61 0.56 -4.63 -0.62 1.57 -1.86 0.12 116.57 114.33 2efo h LYS 110 Ca -0.32 -0.62 -0.30 0.00 -1.87 0.00 0.00 60.65 57.54 2efo h LYS 110 Cb 1.22 0.18 -0.14 0.00 0.08 0.00 0.00 32.23 33.57 2efo h LYS 110 CO 0.51 1.23 -0.55 0.95 -0.57 0.00 0.00 179.45 181.02 2efo s THR 111 N -3.23 0.00 0.11 -0.16 -4.23 -1.26 -3.67 115.64 103.20 2efo s THR 111 Ca -0.11 -1.96 -0.21 0.00 -1.18 0.00 0.00 61.69 58.22 2efo s THR 111 Cb 0.05 -2.49 -0.09 0.00 1.34 0.00 0.00 72.50 71.31 2efo s THR 111 CO 0.88 0.00 1.74 -0.09 -0.54 0.00 0.00 174.62 176.61 2efo h ARG 112 N 2.45 0.09 -0.28 3.99 2.43 -1.95 0.56 114.38 121.67 2efo h ARG 112 Ca -0.32 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.89 2efo h ARG 112 Cb 1.24 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.73 2efo h ARG 112 CO 0.47 0.06 0.02 0.93 -1.51 0.00 0.00 179.97 179.93 2efo h GLU 113 N 0.09 0.11 -0.58 0.20 3.07 -1.98 0.38 114.58 115.86 2efo h GLU 113 Ca 0.05 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.95 2efo h GLU 113 Cb 0.03 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 27.87 2efo h GLU 113 CO -0.06 0.07 0.31 1.49 -1.40 0.00 0.00 179.01 179.42 2efo h GLU 114 N 0.11 0.58 -0.32 2.33 4.81 -1.89 0.61 114.58 120.80 2efo h GLU 114 Ca 0.13 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2efo h GLU 114 Cb 0.17 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 2efo h GLU 114 CO -0.21 0.38 0.09 0.35 -0.73 0.00 0.00 179.01 178.89 2efo h PHE 115 N 0.60 0.16 0.38 0.92 3.57 0.63 0.39 116.94 123.58 2efo h PHE 115 Ca 0.25 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 2efo h PHE 115 Cb 0.14 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2efo h PHE 115 CO -0.09 0.06 -0.18 0.52 -2.23 0.00 0.00 178.31 176.39 2efo h MET 116 N 0.22 -0.49 0.32 1.11 2.86 0.42 0.64 114.93 120.01 2efo h MET 116 Ca 0.15 0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 2efo h MET 116 Cb 0.14 0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2efo h MET 116 CO -0.17 -0.28 -0.16 1.49 1.06 0.00 0.00 176.91 178.86 2efo h GLU 117 N -0.59 -0.42 -0.02 1.72 4.81 -0.84 0.28 114.58 119.53 2efo h GLU 117 Ca -0.05 0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 2efo h GLU 117 Cb 0.44 0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.92 2efo h GLU 117 CO 0.09 -0.18 -0.45 0.87 -0.73 0.00 0.00 179.01 178.61 2efo h LYS 118 N -0.59 0.33 0.00 1.92 1.57 -1.01 -3.38 116.57 115.41 2efo h LYS 118 Ca -0.04 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2efo h LYS 118 Cb 0.43 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2efo h LYS 118 CO 0.07 1.02 0.00 0.34 -0.57 0.00 0.00 179.45 180.31 2efo n PHE 119 N -4.34 0.00 0.04 -1.35 7.35 0.14 -4.46 117.46 114.84 2efo n PHE 119 Ca -0.10 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.46 2efo n PHE 119 Cb 0.59 -0.06 -0.08 0.00 0.35 0.00 0.00 39.48 40.28 2efo n PHE 119 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2efo h LEU 120 N 0.00 -1.37 -0.92 -2.13 7.12 -1.34 0.04 115.31 116.71 2efo h LEU 120 Ca 0.00 0.15 0.19 0.00 0.13 0.00 0.00 57.88 58.36 2efo h LEU 120 Cb 0.00 0.52 -0.11 0.00 -0.53 0.00 0.00 40.66 40.54 2efo h LEU 120 CO 0.00 -0.42 0.49 -0.33 -0.13 0.00 0.00 178.44 178.04 2efo h GLU 121 N -0.54 0.57 -0.38 1.25 5.08 -0.67 -0.76 114.58 119.12 2efo h GLU 121 Ca 0.01 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 2efo h GLU 121 Cb 0.59 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2efo h GLU 121 CO -0.30 0.37 -0.17 -0.09 -1.00 0.00 0.00 179.01 177.82 2efo h ARG 122 N 0.58 0.78 -0.36 2.33 2.43 -1.60 -3.17 114.38 115.37 2efo h ARG 122 Ca 0.54 -0.34 -0.11 0.00 -0.81 0.00 0.00 59.98 59.27 2efo h ARG 122 Cb 0.91 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2efo h ARG 122 CO -0.43 0.96 -0.22 0.28 -1.51 0.00 0.00 179.97 179.04 2efo h VAL 123 N 0.58 1.27 0.00 0.20 2.07 -0.18 -2.79 116.25 117.40 2efo h VAL 123 Ca 0.09 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2efo h VAL 123 Cb 0.72 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2efo h VAL 123 CO 0.05 0.43 0.00 0.23 0.02 0.00 0.00 177.57 178.31 2efo n MET 124 N -4.12 0.33 -0.01 1.57 2.81 -0.37 -2.29 117.12 115.04 2efo n MET 124 Ca 0.00 0.09 0.08 0.00 -1.81 0.00 0.00 57.70 56.06 2efo n MET 124 Cb 0.42 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.32 2efo n MET 124 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2efo n SER 125 N -1.19 1.22 -4.74 7.83 3.41 -1.06 -4.97 113.62 114.12 2efo n SER 125 Ca 0.09 -0.20 -0.42 0.00 -0.26 0.00 0.00 58.87 58.09 2efo n SER 125 Cb 0.10 1.56 -0.02 0.00 -0.26 0.00 0.00 64.21 65.59 2efo n SER 125 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2efo s ILE 126 N -2.95 2.36 0.06 -1.33 1.01 -0.97 -4.95 121.20 114.43 2efo s ILE 126 Ca -0.03 0.29 -0.31 0.00 0.00 0.00 0.00 60.65 60.60 2efo s ILE 126 Cb 0.10 -3.19 -0.16 0.00 0.01 0.00 0.00 42.46 39.23 2efo s ILE 126 CO 0.65 0.04 1.47 -0.65 0.00 0.00 0.00 174.94 176.45 2efo h PRO 127 N 5.42 -0.97 0.00 2.79 0.11 -1.93 -3.07 132.00 134.35 2efo h PRO 127 Ca -0.46 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2efo h PRO 127 Cb 1.21 0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.55 2efo h PRO 127 CO 0.82 -0.65 0.05 0.39 -0.21 0.00 0.00 178.00 178.40 2efo n GLU 128 N -5.04 0.00 -3.04 1.05 4.71 -1.26 -4.66 120.64 112.39 2efo n GLU 128 Ca -0.12 0.23 -0.40 0.00 -0.01 0.00 0.00 57.16 56.86 2efo n GLU 128 Cb 0.42 -1.55 -0.05 0.00 -1.01 0.00 0.00 31.44 29.26 2efo n GLU 128 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2efo s VAL 129 N -2.39 5.02 -0.25 2.62 1.01 -1.16 0.90 120.40 126.16 2efo s VAL 129 Ca 0.00 1.41 -0.16 0.00 0.00 0.00 0.00 61.98 63.23 2efo s VAL 129 Cb 0.00 -4.03 -0.13 0.00 0.00 0.00 0.00 36.38 32.22 2efo s VAL 129 CO 0.00 0.20 -0.19 1.21 0.00 0.00 0.00 175.10 176.32 2efo n GLU 130 N 4.17 0.57 -3.69 2.72 4.07 0.18 -4.75 120.64 123.92 2efo n GLU 130 Ca -0.01 0.36 -0.11 0.00 -0.06 0.00 0.00 57.16 57.34 2efo n GLU 130 Cb 0.51 -1.57 -0.06 0.00 -0.06 0.00 0.00 31.44 30.26 2efo n GLU 130 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2efo s ARG 131 N -2.49 0.96 0.02 5.31 1.81 -1.16 -4.99 118.95 118.42 2efo s ARG 131 Ca -0.34 -0.62 0.00 0.00 -1.72 0.00 0.00 55.73 53.05 2efo s ARG 131 Cb 0.11 0.42 -0.02 0.00 -0.45 0.00 0.00 34.95 35.01 2efo s ARG 131 CO 0.50 -0.35 -0.03 0.95 -0.68 0.00 0.00 175.30 175.69 2efo s THR 132 N -3.27 0.15 -0.14 0.02 -4.23 -1.26 -0.45 115.64 106.45 2efo s THR 132 Ca -0.00 -0.93 -0.03 0.00 -1.18 0.00 0.00 61.69 59.54 2efo s THR 132 Cb 0.01 -0.30 0.05 0.00 1.34 0.00 0.00 72.50 73.60 2efo s THR 132 CO -0.08 -0.50 0.06 -0.55 -0.54 0.00 0.00 174.62 173.01 2efo s SER 133 N -1.48 2.23 -0.20 3.99 0.15 -0.10 -4.96 113.70 113.33 2efo s SER 133 Ca -0.15 -0.50 -0.11 0.00 0.70 0.00 0.00 55.95 55.88 2efo s SER 133 Cb -0.10 -0.36 -0.05 0.00 -1.71 0.00 0.00 66.02 63.81 2efo s SER 133 CO -0.01 -0.30 0.19 -0.89 1.20 0.00 0.00 173.24 173.42 2efo s THR 134 N 2.04 5.37 -0.24 6.45 2.01 -1.26 -1.06 115.64 128.95 2efo s THR 134 Ca 0.02 0.30 -0.06 0.00 0.31 0.00 0.00 61.69 62.26 2efo s THR 134 Cb -0.15 -3.52 -0.02 0.00 0.01 0.00 0.00 72.50 68.81 2efo s THR 134 CO -0.07 0.40 0.03 -1.10 -0.69 0.00 0.00 174.62 173.19 2efo s GLN 135 N 0.53 3.56 -0.31 4.92 -0.21 0.53 -4.96 119.66 123.72 2efo s GLN 135 Ca 0.10 -0.53 -0.27 0.00 0.02 0.00 0.00 55.36 54.68 2efo s GLN 135 Cb -0.12 -3.22 0.01 0.00 1.00 0.00 0.00 33.01 30.68 2efo s GLN 135 CO 0.01 -0.19 0.98 0.08 -2.12 0.00 0.00 175.29 174.04 2efo s VAL 136 N 1.57 4.61 -0.22 1.09 1.01 -1.26 -1.35 120.40 125.86 2efo s VAL 136 Ca 0.06 1.57 -0.29 0.00 0.00 0.00 0.00 61.98 63.32 2efo s VAL 136 Cb -0.15 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.89 2efo s VAL 136 CO 0.01 -0.39 1.41 -0.69 0.00 0.00 0.00 175.10 175.44 2efo s VAL 137 N 3.40 4.01 -1.27 2.92 1.01 0.07 -4.85 120.40 125.69 2efo s VAL 137 Ca 0.41 1.17 0.21 0.00 0.00 0.00 0.00 61.98 63.77 2efo s VAL 137 Cb -0.13 -3.92 -0.16 0.00 0.00 0.00 0.00 36.38 32.17 2efo s VAL 137 CO 0.14 -0.29 0.92 1.33 0.00 0.00 0.00 175.10 177.20 2efo n VAL 138 N 5.95 0.00 -3.64 2.92 0.24 -1.26 -4.47 118.33 118.06 2efo n VAL 138 Ca 0.16 -0.10 -0.05 0.00 -2.04 0.00 0.00 64.34 62.31 2efo n VAL 138 Cb 0.45 1.08 -0.06 0.00 -1.47 0.00 0.00 33.84 33.84 2efo n VAL 138 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2efo s LYS 139 N -2.76 0.65 -0.46 7.34 2.20 -1.26 -5.11 119.74 120.34 2efo s LYS 139 Ca 0.11 1.31 -0.15 0.00 -0.36 0.00 0.00 55.97 56.88 2efo s LYS 139 Cb 0.16 0.43 0.07 0.00 -1.51 0.00 0.00 37.83 36.98 2efo s LYS 139 CO 0.75 -0.17 0.38 0.42 -0.36 0.00 0.00 175.35 176.37 2efo s ILE 140 N 2.14 5.23 -0.02 5.43 1.01 -1.26 -4.89 121.20 128.85 2efo s ILE 140 Ca -0.08 -1.01 0.12 0.00 0.00 0.00 0.00 60.65 59.67 2efo s ILE 140 Cb -0.08 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 2efo s ILE 140 CO -0.19 -0.54 1.39 0.40 0.00 0.00 0.00 174.94 176.00 2efo h ILE 141 N 5.74 1.24 -1.67 2.92 5.03 -2.04 -3.46 117.51 125.27 2efo h ILE 141 Ca -0.28 -2.69 0.05 0.00 -0.12 0.00 0.00 64.86 61.81 2efo h ILE 141 Cb 1.11 2.57 -0.25 0.00 -3.03 0.00 0.00 36.82 37.22 2efo h ILE 141 CO 0.86 0.69 0.39 -0.75 -0.68 0.00 0.00 178.15 178.66 2efo s LYS 142 N -2.90 0.55 -0.39 2.37 2.20 -1.26 -5.11 119.74 115.20 2efo s LYS 142 Ca 0.02 0.68 0.05 0.00 -0.36 0.00 0.00 55.97 56.37 2efo s LYS 142 Cb 0.09 0.25 0.17 0.00 -1.51 0.00 0.00 37.83 36.83 2efo s LYS 142 CO 0.77 -0.07 0.50 -2.00 -0.36 0.00 0.00 175.35 174.19 2efo s GLU 143 N 0.37 0.74 -0.46 4.03 2.12 -1.26 -5.04 118.70 119.21 2efo s GLU 143 Ca 0.01 -0.66 0.09 0.00 0.36 0.00 0.00 54.97 54.78 2efo s GLU 143 Cb -0.05 -0.37 0.32 0.00 0.26 0.00 0.00 34.13 34.29 2efo s GLU 143 CO -0.06 -1.20 0.75 0.43 -0.54 0.00 0.00 175.26 174.63 2efo n SER 144 N 4.22 1.98 0.30 -1.70 7.64 -1.26 -4.93 113.62 119.88 2efo n SER 144 Ca 0.12 -3.17 0.18 0.00 1.01 0.00 0.00 58.87 57.01 2efo n SER 144 Cb 0.50 -0.61 1.01 0.00 -1.01 0.00 0.00 64.21 64.10 2efo n SER 144 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2efo h PRO 145 N 3.31 0.00 0.00 1.43 0.13 -2.02 -1.80 132.00 133.05 2efo h PRO 145 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2efo h PRO 145 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 2efo h PRO 145 CO 0.61 0.00 -0.06 -2.95 -0.23 0.00 0.00 178.00 175.37 2efo h ASN 146 N 0.00 0.00 -2.37 1.44 -1.07 -1.91 -3.38 115.58 108.28 2efo h ASN 146 Ca 0.01 0.00 -0.61 0.00 0.07 0.00 0.00 56.30 55.77 2efo h ASN 146 Cb 0.12 0.00 -0.13 0.00 -2.07 0.00 0.00 38.32 36.24 2efo h ASN 146 CO -0.00 0.06 0.83 -0.63 0.07 0.00 0.00 177.43 177.76 2efo s ILE 147 N -4.23 4.17 -0.51 6.14 -1.09 -0.68 -4.78 121.20 120.22 2efo s ILE 147 Ca -0.03 -0.36 0.18 0.00 -2.23 0.00 0.00 60.65 58.21 2efo s ILE 147 Cb 0.13 -4.80 -0.23 0.00 -1.58 0.00 0.00 42.46 35.98 2efo s ILE 147 CO 0.54 -1.63 0.62 1.33 -1.23 0.00 0.00 174.94 174.57 2efo n VAL 148 N 6.10 0.00 -3.95 2.92 0.24 -1.26 -4.82 118.33 117.55 2efo n VAL 148 Ca 0.06 -0.22 -0.34 0.00 -2.04 0.00 0.00 64.34 61.80 2efo n VAL 148 Cb 0.47 0.63 -0.14 0.00 -1.47 0.00 0.00 33.84 33.33 2efo n VAL 148 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2efo s ILE 149 N -2.93 2.74 -2.81 1.34 1.01 -1.26 -5.17 121.20 114.12 2efo s ILE 149 Ca 0.01 -1.49 0.25 0.00 0.00 0.00 0.00 60.65 59.43 2efo s ILE 149 Cb 0.13 -2.60 0.32 0.00 0.01 0.00 0.00 42.46 40.32 2efo s ILE 149 CO 0.75 -0.10 1.44 0.49 0.00 0.00 0.00 174.94 177.51