#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbe s ASN 2 N 0.00 2.95 0.65 0.00 2.20 -0.71 -4.92 114.94 115.10 1nbe s ASN 2 Ca 0.00 2.19 0.42 0.00 -0.94 0.00 0.00 52.86 54.54 1nbe s ASN 2 Cb 0.00 -2.57 2.27 0.00 -2.00 0.00 0.00 41.25 38.96 1nbe s ASN 2 CO 0.00 -3.09 2.32 -0.65 -2.94 0.00 0.00 177.10 172.75 1nbe h PRO 3 N -1.84 0.00 -0.02 3.55 0.11 -1.95 -2.61 132.00 129.23 1nbe h PRO 3 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1nbe h PRO 3 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1nbe h PRO 3 CO 0.42 0.00 -0.03 1.28 -0.21 0.00 0.00 178.00 179.46 1nbe n LEU 4 N -3.15 2.65 -4.61 2.35 4.77 -1.26 -4.87 117.00 112.88 1nbe n LEU 4 Ca -0.03 -0.98 -0.54 0.00 -0.03 0.00 0.00 56.01 54.43 1nbe n LEU 4 Cb 0.10 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1nbe n LEU 4 CO 0.21 0.46 1.52 0.00 -1.33 0.00 0.00 177.39 178.25 1nbe n TYR 5 N 1.07 1.95 -0.94 -1.77 9.36 -0.99 -0.79 117.16 125.05 1nbe n TYR 5 Ca 0.12 0.35 0.00 0.00 3.32 0.00 0.00 57.90 61.69 1nbe n TYR 5 Cb 0.51 -2.52 0.00 0.00 -0.63 0.00 0.00 39.34 36.70 1nbe n TYR 5 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1nbe n GLN 6 N 6.59 -1.09 -2.82 2.98 1.13 -0.56 -4.98 117.38 118.63 1nbe n GLN 6 Ca 0.31 0.27 -0.31 0.00 -1.94 0.00 0.00 57.00 55.34 1nbe n GLN 6 Cb 0.19 -4.24 -0.03 0.00 0.11 0.00 0.00 30.24 26.27 1nbe n GLN 6 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1nbe s LYS 7 N -1.21 3.82 0.06 -1.09 2.20 0.03 -4.71 119.74 118.83 1nbe s LYS 7 Ca 0.00 0.54 -0.22 0.00 -0.36 0.00 0.00 55.97 55.93 1nbe s LYS 7 Cb 0.00 -2.36 -0.06 0.00 -1.51 0.00 0.00 37.83 33.90 1nbe s LYS 7 CO 0.00 -0.05 0.66 -1.01 -0.36 0.00 0.00 175.35 174.59 1nbe s HIS 8 N -2.37 3.77 -0.38 4.03 3.76 -1.26 -4.78 115.29 118.05 1nbe s HIS 8 Ca 0.52 1.36 -0.10 0.00 -0.15 0.00 0.00 55.06 56.69 1nbe s HIS 8 Cb -0.10 -2.66 0.04 0.00 1.11 0.00 0.00 32.58 30.97 1nbe s HIS 8 CO 0.30 0.42 0.20 0.42 -0.85 0.00 0.00 174.74 175.24 1nbe s ILE 9 N -0.56 4.42 0.04 0.60 -1.09 -0.98 -4.89 121.20 118.74 1nbe s ILE 9 Ca 0.33 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 1nbe s ILE 9 Cb -0.20 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 1nbe s ILE 9 CO 0.21 -0.27 0.00 -0.38 -1.23 0.00 0.00 174.94 173.27 1nbe n ILE 10 N 4.96 0.25 -4.41 2.92 2.08 -1.26 -1.14 119.36 122.76 1nbe n ILE 10 Ca -0.12 0.08 -0.22 0.00 0.56 0.00 0.00 62.75 63.05 1nbe n ILE 10 Cb 0.45 -1.29 -0.10 0.00 -0.75 0.00 0.00 39.64 37.95 1nbe n ILE 10 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1nbe s SER 11 N -5.20 3.14 0.38 4.38 0.15 -1.26 -4.63 113.70 110.66 1nbe s SER 11 Ca 0.00 -0.98 0.23 0.00 0.70 0.00 0.00 55.95 55.90 1nbe s SER 11 Cb 0.00 -0.23 0.27 0.00 -1.71 0.00 0.00 66.02 64.36 1nbe s SER 11 CO 0.00 -0.02 1.49 -0.29 1.20 0.00 0.00 173.24 175.61 1nbe h ILE 12 N 2.61 0.00 0.00 6.45 6.09 -1.94 -3.01 117.51 127.71 1nbe h ILE 12 Ca -0.40 -0.99 -0.01 0.00 -1.37 0.00 0.00 64.86 62.09 1nbe h ILE 12 Cb 1.23 1.88 -0.00 0.00 0.47 0.00 0.00 36.82 40.40 1nbe h ILE 12 CO 0.58 0.00 -0.05 0.78 -3.07 0.00 0.00 178.15 176.39 1nbe h ASN 13 N 0.00 0.00 1.13 2.19 4.21 -1.98 -2.54 115.58 118.59 1nbe h ASN 13 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1nbe h ASN 13 Cb 0.99 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.19 1nbe h ASN 13 CO 0.00 0.05 0.00 0.44 -1.29 0.00 0.00 177.43 176.63 1nbe h ASP 14 N 0.00 0.00 -3.21 5.81 3.32 -1.95 -3.43 116.42 116.96 1nbe h ASP 14 Ca -0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 1nbe h ASP 14 Cb 0.76 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.19 1nbe h ASP 14 CO 0.01 0.00 -0.60 -0.76 -1.72 0.00 0.00 179.24 176.16 1nbe s LEU 15 N -4.63 3.73 0.49 1.55 1.43 -0.96 -5.06 118.68 115.22 1nbe s LEU 15 Ca 0.07 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.35 1nbe s LEU 15 Cb 0.11 -2.09 0.04 0.00 0.03 0.00 0.00 46.19 44.27 1nbe s LEU 15 CO 0.50 0.30 0.67 -0.94 0.23 0.00 0.00 176.35 177.11 1nbe s SER 16 N -1.49 5.42 0.37 2.29 1.04 -1.26 -4.92 113.70 115.14 1nbe s SER 16 Ca 0.20 -0.52 0.12 0.00 0.48 0.00 0.00 55.95 56.23 1nbe s SER 16 Cb -0.12 -0.36 0.92 0.00 0.10 0.00 0.00 66.02 66.56 1nbe s SER 16 CO 0.10 -1.00 1.84 -0.09 0.98 0.00 0.00 173.24 175.07 1nbe h ARG 17 N 0.42 0.57 0.00 4.02 2.43 -1.96 0.33 114.38 120.18 1nbe h ARG 17 Ca -0.37 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.72 1nbe h ARG 17 Cb 1.28 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1nbe h ARG 17 CO 0.44 0.38 -0.22 -0.44 -1.51 0.00 0.00 179.97 178.61 1nbe h ASP 18 N 0.59 0.00 0.62 -3.80 3.32 -1.99 -2.01 116.42 113.15 1nbe h ASP 18 Ca 0.49 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.27 1nbe h ASP 18 Cb 0.97 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.52 1nbe h ASP 18 CO -0.24 0.22 -1.29 0.44 -1.72 0.00 0.00 179.24 176.65 1nbe h ASP 19 N 0.00 0.37 -0.07 6.45 3.32 -0.76 -2.72 116.42 123.02 1nbe h ASP 19 Ca -0.00 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.61 1nbe h ASP 19 Cb 0.94 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 1nbe h ASP 19 CO 0.03 1.34 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.80 1nbe h LEU 20 N 0.06 0.14 -1.77 1.55 3.38 -1.22 -1.66 115.31 115.79 1nbe h LEU 20 Ca -0.15 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 1nbe h LEU 20 Cb 1.97 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.67 1nbe h LEU 20 CO 0.19 0.47 0.09 0.78 0.09 0.00 0.00 178.44 180.05 1nbe h ASN 21 N -0.19 0.21 0.10 -0.43 -0.26 -1.43 0.43 115.58 114.01 1nbe h ASN 21 Ca 0.02 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1nbe h ASN 21 Cb 0.40 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.61 1nbe h ASN 21 CO 0.01 0.18 -0.05 0.25 -1.06 0.00 0.00 177.43 176.76 1nbe h LEU 22 N 0.24 -0.11 -0.20 1.61 5.85 -1.32 0.51 115.31 121.89 1nbe h LEU 22 Ca 0.06 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.45 1nbe h LEU 22 Cb 0.03 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1nbe h LEU 22 CO -0.01 0.34 -0.04 0.58 -0.34 0.00 0.00 178.44 178.97 1nbe h VAL 23 N -0.59 0.81 -0.56 1.05 2.07 -0.33 -0.44 116.25 118.26 1nbe h VAL 23 Ca -0.01 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1nbe h VAL 23 Cb 0.48 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1nbe h VAL 23 CO 0.02 0.00 0.36 -0.07 0.02 0.00 0.00 177.57 177.90 1nbe h LEU 24 N 0.01 0.60 -0.38 2.57 3.38 -0.08 -1.04 115.31 120.37 1nbe h LEU 24 Ca 0.09 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.12 1nbe h LEU 24 Cb 0.14 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1nbe h LEU 24 CO -0.20 0.43 0.02 0.00 0.09 0.00 0.00 178.44 178.78 1nbe h ALA 25 N 1.23 0.36 0.29 1.53 0.00 0.70 -1.42 119.26 121.95 1nbe h ALA 25 Ca 0.22 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1nbe h ALA 25 Cb -0.03 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1nbe h ALA 25 CO -0.07 -0.38 -0.14 1.15 0.00 0.00 0.00 179.25 179.81 1nbe h THR 26 N 0.13 0.74 -0.66 0.00 2.02 -0.46 -2.31 112.91 112.38 1nbe h THR 26 Ca 0.18 -0.22 0.13 0.00 0.77 0.00 0.00 66.41 67.27 1nbe h THR 26 Cb 0.25 0.87 -0.12 0.00 -1.74 0.00 0.00 68.15 67.41 1nbe h THR 26 CO -0.29 0.05 -0.13 0.00 0.37 0.00 0.00 175.52 175.52 1nbe h ALA 27 N 0.18 0.49 -0.76 6.16 0.00 -1.01 0.54 119.26 124.86 1nbe h ALA 27 Ca -0.04 0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1nbe h ALA 27 Cb 0.38 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1nbe h ALA 27 CO 0.06 -0.42 0.47 0.00 0.00 0.00 0.00 179.25 179.36 1nbe h ALA 28 N 1.65 1.01 0.00 0.00 0.00 -1.14 -0.30 119.26 120.48 1nbe h ALA 28 Ca 0.32 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 1nbe h ALA 28 Cb 0.51 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1nbe h ALA 28 CO -0.65 0.24 -0.53 0.87 0.00 0.00 0.00 179.25 179.17 1nbe h LYS 29 N 0.90 0.00 0.00 0.00 1.57 -0.05 -2.73 116.57 116.26 1nbe h LYS 29 Ca 0.32 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.90 1nbe h LYS 29 Cb 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1nbe h LYS 29 CO -0.13 0.53 -1.04 -0.07 -0.57 0.00 0.00 179.45 178.17 1nbe h LEU 30 N 0.00 0.00 -0.43 2.94 3.38 0.45 -2.35 115.31 119.30 1nbe h LEU 30 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1nbe h LEU 30 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1nbe h LEU 30 CO 0.07 0.88 0.17 0.50 0.09 0.00 0.00 178.44 180.15 1nbe h LYS 31 N 0.00 0.63 0.46 1.13 3.64 -0.98 -3.14 116.57 118.32 1nbe h LYS 31 Ca -0.06 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 1nbe h LYS 31 Cb 1.72 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 1nbe h LYS 31 CO 0.10 0.59 -0.22 0.00 -2.27 0.00 0.00 179.45 177.65 1nbe h ALA 32 N 1.02 -0.62 -3.17 5.00 0.00 -1.50 -3.40 119.26 116.58 1nbe h ALA 32 Ca 0.14 -0.18 -0.60 0.00 0.00 0.00 0.00 54.91 54.27 1nbe h ALA 32 Cb 0.19 0.24 -0.40 0.00 0.00 0.00 0.00 17.79 17.82 1nbe h ALA 32 CO -0.01 -0.75 -0.75 -0.80 0.00 0.00 0.00 179.25 176.95 1nbe s ASN 33 N -4.78 4.01 0.39 0.00 0.01 -0.88 -5.11 114.94 108.57 1nbe s ASN 33 Ca -0.15 -1.98 -0.27 0.00 -0.71 0.00 0.00 52.86 49.75 1nbe s ASN 33 Cb 0.03 -1.00 -0.11 0.00 0.41 0.00 0.00 41.25 40.58 1nbe s ASN 33 CO 0.56 -0.37 1.41 -2.65 -1.51 0.00 0.00 177.10 174.54 1nbe n PRO 34 N 4.41 2.40 -3.54 -0.60 -0.02 -1.19 -4.55 135.00 131.91 1nbe n PRO 34 Ca 0.02 0.84 -0.27 0.00 -2.02 0.00 0.00 63.50 62.07 1nbe n PRO 34 Cb 0.40 -2.56 -0.09 0.00 -0.02 0.00 0.00 33.50 31.22 1nbe n PRO 34 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1nbe n GLN 35 N 0.29 1.75 0.00 -0.52 1.13 -1.26 -4.96 117.38 113.81 1nbe n GLN 35 Ca 0.03 -4.22 0.01 0.00 -1.94 0.00 0.00 57.00 50.88 1nbe n GLN 35 Cb 0.39 -2.04 0.04 0.00 0.11 0.00 0.00 30.24 28.74 1nbe n GLN 35 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1nbe n PRO 36 N 1.53 0.03 0.00 -1.09 -0.04 -1.23 -2.41 135.00 131.79 1nbe n PRO 36 Ca 0.25 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1nbe n PRO 36 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1nbe n PRO 36 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1nbe n GLU 37 N -1.07 0.73 -0.35 0.54 1.02 -1.25 -2.17 120.64 118.09 1nbe n GLU 37 Ca 0.01 -0.71 0.13 0.00 -0.02 0.00 0.00 57.16 56.57 1nbe n GLU 37 Cb 0.01 -0.65 0.31 0.00 -0.02 0.00 0.00 31.44 31.09 1nbe n GLU 37 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1nbe h LEU 38 N 0.00 0.75 -3.41 -4.62 5.85 -1.24 -1.35 115.31 111.29 1nbe h LEU 38 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1nbe h LEU 38 Cb 0.78 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1nbe h LEU 38 CO 0.00 0.26 0.00 0.18 -0.34 0.00 0.00 178.44 178.54 1nbe n LEU 39 N -4.79 4.98 -4.69 2.25 4.77 0.31 -5.00 117.00 114.84 1nbe n LEU 39 Ca 0.23 -2.89 -0.44 0.00 -0.03 0.00 0.00 56.01 52.88 1nbe n LEU 39 Cb 0.57 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1nbe n LEU 39 CO 0.21 0.67 1.08 1.17 -1.33 0.00 0.00 177.39 179.19 1nbe n LYS 40 N 0.31 2.19 -0.18 3.23 4.81 -0.51 -1.60 118.16 126.41 1nbe n LYS 40 Ca 0.25 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.47 1nbe n LYS 40 Cb 1.05 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.62 1nbe n LYS 40 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1nbe n HIS 41 N 2.11 0.00 -2.79 5.64 8.25 -1.26 -4.96 115.22 122.22 1nbe n HIS 41 Ca 0.11 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.28 1nbe n HIS 41 Cb 0.32 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.41 1nbe n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1nbe s LYS 42 N -0.33 3.74 -0.10 -0.41 -0.14 -0.62 -4.98 119.74 116.89 1nbe s LYS 42 Ca 0.00 0.44 0.01 0.00 -1.36 0.00 0.00 55.97 55.06 1nbe s LYS 42 Cb 0.00 -2.38 0.02 0.00 -1.68 0.00 0.00 37.83 33.79 1nbe s LYS 42 CO 0.00 -0.08 -0.11 0.08 -0.76 0.00 0.00 175.35 174.48 1nbe s VAL 43 N -2.46 1.17 -0.04 3.17 1.01 -1.26 -1.81 120.40 120.18 1nbe s VAL 43 Ca 0.51 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 62.12 1nbe s VAL 43 Cb -0.10 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1nbe s VAL 43 CO 0.34 0.38 -0.17 -0.63 0.00 0.00 0.00 175.10 175.02 1nbe s ILE 44 N 1.29 2.79 -0.17 2.22 1.01 -0.68 -1.64 121.20 126.02 1nbe s ILE 44 Ca -0.02 -0.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 1nbe s ILE 44 Cb -0.14 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 1nbe s ILE 44 CO -0.04 0.58 0.48 0.00 0.00 0.00 0.00 174.94 175.96 1nbe s ALA 45 N -0.71 3.52 -0.96 9.38 0.00 -0.92 -1.04 121.76 131.04 1nbe s ALA 45 Ca 0.11 -0.36 -0.06 0.00 0.00 0.00 0.00 51.96 51.65 1nbe s ALA 45 Cb -0.10 -2.72 0.24 0.00 0.00 0.00 0.00 23.12 20.53 1nbe s ALA 45 CO 0.00 -0.27 0.89 0.45 0.00 0.00 0.00 175.76 176.83 1nbe s SER 46 N 0.96 6.59 -1.03 0.00 0.15 0.30 -1.08 113.70 119.58 1nbe s SER 46 Ca 0.24 -3.48 -0.15 0.00 0.70 0.00 0.00 55.95 53.26 1nbe s SER 46 Cb -0.15 -2.07 0.17 0.00 -1.71 0.00 0.00 66.02 62.26 1nbe s SER 46 CO 0.09 -0.29 1.19 0.00 1.20 0.00 0.00 173.24 175.43 1nbe n PHE 48 N 5.52 4.69 0.29 0.00 3.01 -0.17 -1.06 117.46 129.75 1nbe n PHE 48 Ca 0.27 -3.20 0.17 0.00 1.01 0.00 0.00 57.45 55.70 1nbe n PHE 48 Cb 0.46 -2.26 0.97 0.00 -0.01 0.00 0.00 39.48 38.64 1nbe n PHE 48 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 1nbe h PHE 49 N 7.04 0.00 -3.10 1.38 0.04 -1.40 -1.54 116.94 119.37 1nbe h PHE 49 Ca 0.36 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 60.50 1nbe h PHE 49 Cb 0.84 0.00 -0.36 0.00 2.20 0.00 0.00 35.95 38.64 1nbe h PHE 49 CO 1.18 0.00 -0.84 -2.00 -0.60 0.00 0.00 178.31 176.05 1nbe s GLU 50 N -4.50 2.54 0.62 1.51 2.12 -1.12 -2.79 118.70 117.08 1nbe s GLU 50 Ca -0.05 -0.65 -0.19 0.00 0.36 0.00 0.00 54.97 54.44 1nbe s GLU 50 Cb 0.14 -2.26 -0.02 0.00 0.26 0.00 0.00 34.13 32.25 1nbe s GLU 50 CO 0.50 -0.22 1.29 0.00 -0.54 0.00 0.00 175.26 176.29 1nbe n ALA 51 N 4.71 1.20 -2.98 6.30 0.00 -1.26 -4.68 120.51 123.81 1nbe n ALA 51 Ca -0.18 0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.32 1nbe n ALA 51 Cb 0.50 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1nbe n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nbe s SER 52 N -1.26 -0.45 0.06 0.00 0.15 -1.26 -4.97 113.70 105.96 1nbe s SER 52 Ca 0.80 -0.08 -0.25 0.00 0.70 0.00 0.00 55.95 57.11 1nbe s SER 52 Cb -0.39 0.94 -0.17 0.00 -1.71 0.00 0.00 66.02 64.69 1nbe s SER 52 CO 0.43 -0.07 1.58 0.74 1.20 0.00 0.00 173.24 177.12 1nbe h THR 53 N 4.08 0.92 -0.44 6.45 2.02 -1.97 0.36 112.91 124.33 1nbe h THR 53 Ca -0.06 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 66.91 1nbe h THR 53 Cb 1.20 1.08 -0.09 0.00 -1.74 0.00 0.00 68.15 68.61 1nbe h THR 53 CO -0.07 0.06 -0.55 0.03 0.37 0.00 0.00 175.52 175.36 1nbe h ARG 54 N -0.32 -0.36 -0.41 6.66 3.08 -1.98 0.76 114.38 121.82 1nbe h ARG 54 Ca -0.02 0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1nbe h ARG 54 Cb 0.25 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1nbe h ARG 54 CO 0.03 -0.24 -0.27 1.15 -1.07 0.00 0.00 179.97 179.58 1nbe h THR 55 N -0.37 1.27 0.01 2.04 2.02 -1.98 -1.32 112.91 114.59 1nbe h THR 55 Ca 0.08 -1.41 -0.00 0.00 0.77 0.00 0.00 66.41 65.85 1nbe h THR 55 Cb 0.59 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1nbe h THR 55 CO -0.62 0.48 -0.00 -0.09 0.37 0.00 0.00 175.52 175.65 1nbe h ARG 56 N 0.73 -0.01 -1.00 6.66 2.43 0.11 -1.71 114.38 121.60 1nbe h ARG 56 Ca 0.09 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.36 1nbe h ARG 56 Cb 0.81 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.29 1nbe h ARG 56 CO 0.07 0.47 0.63 -0.07 -1.51 0.00 0.00 179.97 179.57 1nbe h LEU 57 N -0.50 0.96 0.27 3.80 3.38 0.51 -0.90 115.31 122.83 1nbe h LEU 57 Ca -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1nbe h LEU 57 Cb 0.49 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1nbe h LEU 57 CO 0.00 0.55 -0.13 -1.28 0.09 0.00 0.00 178.44 177.67 1nbe h SER 58 N 1.05 -0.31 -0.42 -0.43 0.87 -1.19 -2.33 113.55 110.79 1nbe h SER 58 Ca 0.47 -0.20 0.08 0.00 -1.23 0.00 0.00 61.79 60.91 1nbe h SER 58 Cb 0.37 0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 62.34 1nbe h SER 58 CO -0.22 0.06 -0.04 -0.26 -0.53 0.00 0.00 176.83 175.84 1nbe h PHE 59 N -0.71 -0.09 -0.63 2.24 0.04 -0.94 -0.94 116.94 115.91 1nbe h PHE 59 Ca -0.04 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1nbe h PHE 59 Cb 0.48 0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.71 1nbe h PHE 59 CO 0.03 -0.12 0.32 1.96 -0.60 0.00 0.00 178.31 179.90 1nbe h GLN 60 N 0.07 0.87 -0.40 1.51 4.20 -1.21 0.33 115.11 120.48 1nbe h GLN 60 Ca 0.21 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 1nbe h GLN 60 Cb 0.31 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1nbe h GLN 60 CO -0.38 0.66 -0.16 1.15 -0.67 0.00 0.00 178.83 179.42 1nbe h THR 61 N 0.88 1.26 -0.80 -0.54 2.02 -0.83 -0.55 112.91 114.35 1nbe h THR 61 Ca 0.22 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 1nbe h THR 61 Cb 0.05 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1nbe h THR 61 CO -0.03 0.41 0.48 0.28 0.37 0.00 0.00 175.52 177.03 1nbe h SER 62 N 0.66 0.96 -0.20 4.18 0.02 0.35 -1.44 113.55 118.09 1nbe h SER 62 Ca 0.10 -0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 1nbe h SER 62 Cb 0.64 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1nbe h SER 62 CO 0.05 0.74 -0.21 0.24 -1.14 0.00 0.00 176.83 176.51 1nbe h MET 63 N 1.11 0.49 0.00 3.45 2.07 -0.34 -3.19 114.93 118.52 1nbe h MET 63 Ca 0.29 -0.27 -0.00 0.00 -2.07 0.00 0.00 59.70 57.65 1nbe h MET 63 Cb -0.04 0.01 -0.00 0.00 -1.87 0.00 0.00 31.60 29.70 1nbe h MET 63 CO -0.05 0.85 -0.02 0.45 1.07 0.00 0.00 176.91 179.20 1nbe h HIS 64 N 0.16 0.00 -0.01 -0.22 3.86 -0.74 -2.27 115.15 115.93 1nbe h HIS 64 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1nbe h HIS 64 Cb 0.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.23 1nbe h HIS 64 CO 0.08 0.02 -0.03 0.54 0.86 0.00 0.00 177.93 179.40 1nbe n ARG 65 N -3.14 1.52 -0.04 2.45 1.74 -0.58 -3.63 116.66 114.99 1nbe n ARG 65 Ca -0.01 -0.86 0.02 0.00 -0.77 0.00 0.00 57.85 56.23 1nbe n ARG 65 Cb 0.24 -1.48 0.04 0.00 -1.02 0.00 0.00 32.46 30.24 1nbe n ARG 65 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1nbe n LEU 66 N 0.02 1.94 0.00 0.55 4.77 -0.89 -3.48 117.00 119.91 1nbe n LEU 66 Ca 0.18 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 1nbe n LEU 66 Cb 0.34 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1nbe n LEU 66 CO 0.18 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1nbe n GLY 67 N 0.09 1.43 3.78 -0.72 0.00 -0.92 0.12 105.19 108.95 1nbe n GLY 67 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1nbe n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbe s ALA 68 N -2.57 2.51 0.49 4.61 0.00 -1.01 -4.10 121.76 121.69 1nbe s ALA 68 Ca 0.00 0.49 0.07 0.00 0.00 0.00 0.00 51.96 52.52 1nbe s ALA 68 Cb 0.00 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.86 1nbe s ALA 68 CO 0.00 -1.23 0.67 -1.12 0.00 0.00 0.00 175.76 174.09 1nbe s SER 69 N -2.70 5.41 -0.12 0.00 0.01 -0.75 -4.29 113.70 111.25 1nbe s SER 69 Ca 0.66 -0.43 -0.10 0.00 1.31 0.00 0.00 55.95 57.39 1nbe s SER 69 Cb -0.19 -0.48 0.04 0.00 0.21 0.00 0.00 66.02 65.60 1nbe s SER 69 CO 0.42 -1.00 0.32 -0.69 0.41 0.00 0.00 173.24 172.69 1nbe s VAL 70 N -2.53 -0.01 0.18 3.43 1.01 -1.26 -1.68 120.40 119.54 1nbe s VAL 70 Ca 0.57 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.64 1nbe s VAL 70 Cb -0.09 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1nbe s VAL 70 CO 0.36 0.02 -0.08 0.68 0.00 0.00 0.00 175.10 176.08 1nbe s VAL 71 N 0.53 1.23 -5.00 2.92 -7.23 -0.21 -4.92 120.40 107.72 1nbe s VAL 71 Ca -0.03 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.06 1nbe s VAL 71 Cb -0.04 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.86 1nbe s VAL 71 CO -0.03 -0.59 0.00 0.61 -0.31 0.00 0.00 175.10 174.78 1nbe n GLY 72 N -0.30 -1.69 3.53 2.32 0.00 -1.26 -0.54 105.19 107.26 1nbe n GLY 72 Ca -0.08 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 1nbe n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nbe s PHE 73 N -1.96 0.81 0.05 1.61 -0.12 -0.13 -4.89 117.98 113.35 1nbe s PHE 73 Ca 0.00 -1.12 -0.11 0.00 -0.05 0.00 0.00 56.93 55.65 1nbe s PHE 73 Cb 0.00 0.06 0.01 0.00 -0.63 0.00 0.00 43.02 42.46 1nbe s PHE 73 CO 0.00 -1.13 0.24 -1.54 -0.05 0.00 0.00 175.22 172.74 1nbe s SER 74 N -3.17 -0.02 0.01 1.98 1.04 -1.26 -1.00 113.70 111.29 1nbe s SER 74 Ca 0.27 -0.34 -0.00 0.00 0.48 0.00 0.00 55.95 56.36 1nbe s SER 74 Cb -0.01 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1nbe s SER 74 CO 0.17 -0.62 0.00 -0.67 0.98 0.00 0.00 173.24 173.10 1nbe n ASP 75 N 0.49 -7.58 -3.24 7.02 2.03 -0.58 -4.76 116.55 109.93 1nbe n ASP 75 Ca -0.18 1.70 -0.37 0.00 0.52 0.00 0.00 54.79 56.47 1nbe n ASP 75 Cb 0.60 -4.50 -0.03 0.00 -0.72 0.00 0.00 41.12 36.47 1nbe n ASP 75 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1nbe n SER 76 N 1.89 7.92 -0.24 1.67 7.64 -1.12 -4.76 113.62 126.62 1nbe n SER 76 Ca -0.01 -2.96 -0.10 0.00 1.01 0.00 0.00 58.87 56.81 1nbe n SER 76 Cb 0.01 -1.40 -0.06 0.00 -1.01 0.00 0.00 64.21 61.75 1nbe n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nbe h ALA 77 N 4.44 -0.46 0.00 -0.43 0.00 -1.90 -3.38 119.26 117.52 1nbe h ALA 77 Ca 0.69 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.69 1nbe h ALA 77 Cb 0.41 1.08 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1nbe h ALA 77 CO 1.42 -0.90 -0.42 -1.71 0.00 0.00 0.00 179.25 177.64 1nbe n ASN 78 N -5.37 1.65 -0.65 0.00 5.15 -1.26 -5.06 115.26 109.72 1nbe n ASN 78 Ca 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.99 1nbe n ASN 78 Cb 0.33 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.58 1nbe n ASN 78 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1nbe n THR 79 N -1.94 0.00 0.00 -0.44 -1.04 -1.26 -2.84 114.28 106.76 1nbe n THR 79 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1nbe n THR 79 Cb 0.21 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 1nbe n THR 79 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1nbe n SER 80 N 1.23 0.00 -4.45 8.00 7.64 -1.26 -1.49 113.62 123.28 1nbe n SER 80 Ca 0.00 0.17 -0.39 0.00 1.01 0.00 0.00 58.87 59.67 1nbe n SER 80 Cb 0.00 -0.17 -0.12 0.00 -1.01 0.00 0.00 64.21 62.91 1nbe n SER 80 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1nbe s LEU 81 N -2.19 4.16 0.00 -3.43 0.20 -1.26 -4.04 118.68 112.13 1nbe s LEU 81 Ca 0.00 -0.51 0.00 0.00 0.69 0.00 0.00 54.13 54.31 1nbe s LEU 81 Cb 0.00 -2.02 0.00 0.00 -0.43 0.00 0.00 46.19 43.74 1nbe s LEU 81 CO 0.00 -0.20 0.00 0.61 -0.29 0.00 0.00 176.35 176.47 1nbe n GLY 82 N 5.00 1.95 0.14 7.98 0.00 -1.21 -4.56 105.19 114.49 1nbe n GLY 82 Ca -0.14 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 1nbe n GLY 82 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nbe h LYS 83 N 0.00 -0.22 0.26 1.61 3.11 -1.42 -3.32 116.57 116.59 1nbe h LYS 83 Ca 0.00 0.02 0.01 0.00 -2.81 0.00 0.00 60.65 57.86 1nbe h LYS 83 Cb 0.00 0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.24 1nbe h LYS 83 CO 0.00 0.10 -0.43 -0.22 -2.81 0.00 0.00 179.45 176.09 1nbe h LYS 84 N -0.98 -0.73 0.00 1.90 3.11 -1.21 -3.44 116.57 115.21 1nbe h LYS 84 Ca -0.02 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 1nbe h LYS 84 Cb 0.42 0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.81 1nbe h LYS 84 CO 0.04 -0.49 0.00 0.41 -2.81 0.00 0.00 179.45 176.60 1nbe n GLY 85 N -1.49 0.00 3.71 5.01 0.00 -1.25 -5.04 105.19 106.14 1nbe n GLY 85 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1nbe n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nbe s GLU 86 N 0.00 4.24 0.10 1.61 2.56 -1.26 -4.86 118.70 121.09 1nbe s GLU 86 Ca 0.00 2.29 -0.30 0.00 0.00 0.00 0.00 54.97 56.96 1nbe s GLU 86 Cb 0.00 -3.23 -0.05 0.00 2.00 0.00 0.00 34.13 32.85 1nbe s GLU 86 CO 0.00 -0.58 0.97 0.95 -0.56 0.00 0.00 175.26 176.04 1nbe s THR 87 N 1.32 4.53 0.24 -1.70 -4.23 -1.26 -3.29 115.64 111.24 1nbe s THR 87 Ca 0.69 2.06 -0.02 0.00 -1.18 0.00 0.00 61.69 63.24 1nbe s THR 87 Cb -0.42 -4.31 0.35 0.00 1.34 0.00 0.00 72.50 69.46 1nbe s THR 87 CO 0.31 0.30 1.26 -0.11 -0.54 0.00 0.00 174.62 175.83 1nbe n LEU 88 N 2.92 -0.18 -0.20 4.79 7.94 -1.26 0.18 117.00 131.20 1nbe n LEU 88 Ca 0.03 1.37 -0.03 0.00 -1.11 0.00 0.00 56.01 56.27 1nbe n LEU 88 Cb 0.49 -0.46 0.04 0.00 0.53 0.00 0.00 43.42 44.02 1nbe n LEU 88 CO 0.51 -1.36 0.69 0.00 -1.11 0.00 0.00 177.39 176.12 1nbe h ALA 89 N 1.61 0.21 -0.30 1.96 0.00 -1.94 0.23 119.26 121.02 1nbe h ALA 89 Ca 0.45 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.50 1nbe h ALA 89 Cb 0.83 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1nbe h ALA 89 CO -0.79 -0.54 -0.08 -0.44 0.00 0.00 0.00 179.25 177.40 1nbe h ASP 90 N -0.08 0.48 -0.39 0.00 5.19 -0.65 -0.81 116.42 120.16 1nbe h ASP 90 Ca 0.27 -0.11 -0.09 0.00 -0.62 0.00 0.00 57.03 56.48 1nbe h ASP 90 Cb 0.51 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1nbe h ASP 90 CO -0.66 0.61 -0.10 0.74 -3.12 0.00 0.00 179.24 176.71 1nbe h THR 91 N 0.47 1.28 0.26 0.35 2.02 -0.04 -2.48 112.91 114.76 1nbe h THR 91 Ca 0.09 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.07 1nbe h THR 91 Cb 0.44 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1nbe h THR 91 CO 0.02 0.40 -0.12 0.40 0.37 0.00 0.00 175.52 176.59 1nbe h ILE 92 N 0.56 0.79 -1.49 3.11 1.08 -0.78 -1.45 117.51 119.33 1nbe h ILE 92 Ca 0.10 -0.60 0.46 0.00 -0.39 0.00 0.00 64.86 64.43 1nbe h ILE 92 Cb 0.62 1.11 -0.10 0.00 -3.07 0.00 0.00 36.82 35.38 1nbe h ILE 92 CO 0.04 0.12 1.02 0.28 -0.69 0.00 0.00 178.15 178.92 1nbe h SER 93 N -0.67 0.15 0.03 1.72 0.02 -1.11 0.42 113.55 114.11 1nbe h SER 93 Ca -0.04 0.08 -0.19 0.00 -0.84 0.00 0.00 61.79 60.80 1nbe h SER 93 Cb 0.47 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1nbe h SER 93 CO 0.06 -0.09 -0.99 0.58 -1.14 0.00 0.00 176.83 175.25 1nbe h VAL 94 N 0.06 1.16 -0.68 2.27 2.07 -1.26 -3.38 116.25 116.49 1nbe h VAL 94 Ca 0.81 -2.28 0.04 0.00 0.82 0.00 0.00 66.70 66.09 1nbe h VAL 94 Cb 2.85 2.64 -0.04 0.00 -1.52 0.00 0.00 31.29 35.22 1nbe h VAL 94 CO -0.24 0.49 0.45 0.40 0.02 0.00 0.00 177.57 178.70 1nbe h ILE 95 N -0.81 1.08 0.00 4.57 2.04 0.41 -0.97 117.51 123.83 1nbe h ILE 95 Ca -0.25 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1nbe h ILE 95 Cb 1.35 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1nbe h ILE 95 CO -0.09 0.15 0.00 -1.54 0.00 0.00 0.00 178.15 176.67 1nbe n SER 96 N -4.46 0.00 -0.63 1.72 3.41 0.12 -0.68 113.62 113.09 1nbe n SER 96 Ca 0.09 0.36 0.13 0.00 -0.26 0.00 0.00 58.87 59.19 1nbe n SER 96 Cb 0.15 -0.40 0.25 0.00 -0.26 0.00 0.00 64.21 63.95 1nbe n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1nbe n THR 97 N -1.40 0.00 -0.05 6.66 -2.24 -0.37 -4.58 114.28 112.31 1nbe n THR 97 Ca 0.02 -0.33 -0.08 0.00 -2.27 0.00 0.00 64.05 61.39 1nbe n THR 97 Cb 0.05 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 1nbe n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1nbe n TYR 98 N 0.47 0.00 -2.62 4.78 4.01 0.14 -5.09 117.16 118.86 1nbe n TYR 98 Ca 0.15 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.65 1nbe n TYR 98 Cb 0.47 -0.37 0.11 0.00 -0.31 0.00 0.00 39.34 39.24 1nbe n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1nbe s VAL 99 N -2.52 2.08 -0.11 -0.72 -7.23 -1.12 -4.96 120.40 105.82 1nbe s VAL 99 Ca -0.19 -0.62 0.14 0.00 -1.81 0.00 0.00 61.98 59.50 1nbe s VAL 99 Cb 0.04 -2.46 -0.21 0.00 0.56 0.00 0.00 36.38 34.30 1nbe s VAL 99 CO 0.27 0.00 0.35 0.47 -0.31 0.00 0.00 175.10 175.88 1nbe n ASP 100 N -2.84 1.58 -3.60 4.85 8.00 -0.65 -4.87 116.55 119.03 1nbe n ASP 100 Ca 0.16 -0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.41 1nbe n ASP 100 Cb 0.61 1.56 -0.05 0.00 -0.02 0.00 0.00 41.12 43.22 1nbe n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nbe s ALA 101 N -2.89 -1.17 -0.08 2.24 0.00 -1.25 -4.11 121.76 114.50 1nbe s ALA 101 Ca -0.04 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1nbe s ALA 101 Cb 0.09 0.50 0.02 0.00 0.00 0.00 0.00 23.12 23.74 1nbe s ALA 101 CO 0.59 -0.55 -0.07 0.42 0.00 0.00 0.00 175.76 176.15 1nbe s ILE 102 N -2.93 0.81 -0.13 0.00 1.01 -0.03 -2.17 121.20 117.77 1nbe s ILE 102 Ca -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 60.65 60.36 1nbe s ILE 102 Cb -0.00 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.61 1nbe s ILE 102 CO -0.06 0.31 0.02 -0.69 0.00 0.00 0.00 174.94 174.52 1nbe s VAL 103 N 1.28 4.42 0.01 2.92 1.01 -0.24 0.43 120.40 130.22 1nbe s VAL 103 Ca -0.04 -0.19 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 1nbe s VAL 103 Cb -0.14 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.35 1nbe s VAL 103 CO -0.03 0.55 0.31 0.00 0.00 0.00 0.00 175.10 175.93 1nbe s MET 104 N -0.32 0.72 -0.06 2.72 0.00 -0.70 -1.16 119.30 120.50 1nbe s MET 104 Ca 0.07 -0.31 0.03 0.00 0.00 0.00 0.00 55.69 55.48 1nbe s MET 104 Cb -0.12 0.31 0.01 0.00 0.00 0.00 0.00 34.83 35.03 1nbe s MET 104 CO 0.02 -0.21 -0.13 0.50 0.00 0.00 0.00 175.02 175.20 1nbe s ARG 105 N -1.77 1.67 0.05 3.16 3.52 -0.22 -0.94 118.95 124.42 1nbe s ARG 105 Ca -0.11 -0.46 0.01 0.00 -0.13 0.00 0.00 55.73 55.04 1nbe s ARG 105 Cb -0.04 -1.41 -0.03 0.00 -1.56 0.00 0.00 34.95 31.92 1nbe s ARG 105 CO 0.02 0.10 -0.05 -1.58 -0.81 0.00 0.00 175.30 172.97 1nbe s HIS 106 N 0.44 0.56 -0.43 5.12 2.46 0.01 -1.17 115.29 122.28 1nbe s HIS 106 Ca -0.11 -0.71 0.26 0.00 0.47 0.00 0.00 55.06 54.97 1nbe s HIS 106 Cb -0.14 -0.36 0.72 0.00 -0.13 0.00 0.00 32.58 32.67 1nbe s HIS 106 CO 0.03 -0.19 1.73 -1.35 -2.47 0.00 0.00 174.74 172.49 1nbe h PRO 107 N 3.96 0.00 -5.90 2.88 0.11 -1.87 -1.56 132.00 129.62 1nbe h PRO 107 Ca -0.34 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.09 1nbe h PRO 107 Cb 1.18 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.16 1nbe h PRO 107 CO 0.51 0.00 -0.60 -0.65 -0.21 0.00 0.00 178.00 177.05 1nbe s GLN 108 N -3.27 3.08 0.55 1.05 -0.21 -1.26 -3.41 119.66 116.19 1nbe s GLN 108 Ca 0.07 -0.36 -0.21 0.00 0.02 0.00 0.00 55.36 54.87 1nbe s GLN 108 Cb 0.08 -2.86 -0.04 0.00 1.00 0.00 0.00 33.01 31.18 1nbe s GLN 108 CO 0.60 0.70 1.28 -1.21 -2.12 0.00 0.00 175.29 174.54 1nbe s GLU 109 N -0.87 3.13 0.00 2.91 8.01 -1.26 -2.73 118.70 127.89 1nbe s GLU 109 Ca 0.13 2.04 0.00 0.00 0.01 0.00 0.00 54.97 57.15 1nbe s GLU 109 Cb -0.11 -2.16 0.00 0.00 -4.31 0.00 0.00 34.13 27.55 1nbe s GLU 109 CO 0.03 -1.14 0.00 0.41 0.01 0.00 0.00 175.26 174.57 1nbe n GLY 110 N 0.65 0.90 0.43 -1.39 0.00 -1.26 -4.92 105.19 99.60 1nbe n GLY 110 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 1nbe n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbe h ALA 111 N 0.00 -1.07 -0.91 4.61 0.00 -1.88 -0.74 119.26 119.27 1nbe h ALA 111 Ca 0.00 -0.24 0.15 0.00 0.00 0.00 0.00 54.91 54.82 1nbe h ALA 111 Cb 0.00 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1nbe h ALA 111 CO 0.00 -1.09 0.59 0.00 0.00 0.00 0.00 179.25 178.75 1nbe h ALA 112 N -0.90 1.83 0.21 0.00 0.00 -1.91 -0.66 119.26 117.82 1nbe h ALA 112 Ca -0.11 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1nbe h ALA 112 Cb 0.83 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1nbe h ALA 112 CO 0.18 -0.09 -0.10 -0.09 0.00 0.00 0.00 179.25 179.15 1nbe h ARG 113 N 0.70 -0.27 -0.68 0.00 9.65 -1.90 -2.18 114.38 119.69 1nbe h ARG 113 Ca 0.47 0.02 0.09 0.00 -1.10 0.00 0.00 59.98 59.45 1nbe h ARG 113 Cb 0.76 0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 29.34 1nbe h ARG 113 CO -0.22 -0.01 0.33 1.25 2.80 0.00 0.00 179.97 184.12 1nbe h LEU 114 N -0.51 0.43 -0.69 3.80 6.46 -0.61 -1.28 115.31 122.91 1nbe h LEU 114 Ca -0.03 0.06 0.13 0.00 -0.12 0.00 0.00 57.88 57.91 1nbe h LEU 114 Cb 0.39 -0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 40.21 1nbe h LEU 114 CO 0.05 0.26 0.24 0.00 -0.62 0.00 0.00 178.44 178.36 1nbe h ALA 115 N 1.41 0.92 -0.91 1.25 0.00 -0.92 0.29 119.26 121.30 1nbe h ALA 115 Ca 0.33 0.12 0.24 0.00 0.00 0.00 0.00 54.91 55.59 1nbe h ALA 115 Cb 0.33 0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.10 1nbe h ALA 115 CO -0.25 -0.24 0.37 1.15 0.00 0.00 0.00 179.25 180.28 1nbe h THR 116 N 0.38 0.41 0.00 0.00 2.02 -0.58 -0.10 112.91 115.04 1nbe h THR 116 Ca 0.37 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.43 1nbe h THR 116 Cb 0.55 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1nbe h THR 116 CO -0.39 0.06 0.00 -0.62 0.37 0.00 0.00 175.52 174.94 1nbe n GLU 117 N -5.09 0.10 -0.00 6.66 1.02 0.10 -3.20 120.64 120.23 1nbe n GLU 117 Ca 0.23 0.37 0.01 0.00 -0.02 0.00 0.00 57.16 57.74 1nbe n GLU 117 Cb 0.71 -1.71 0.01 0.00 -0.02 0.00 0.00 31.44 30.43 1nbe n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1nbe n PHE 118 N -1.91 0.00 0.31 -0.32 3.72 -0.09 -4.74 117.46 114.43 1nbe n PHE 118 Ca 0.02 -0.52 0.11 0.00 -0.05 0.00 0.00 57.45 57.01 1nbe n PHE 118 Cb 0.19 -0.06 0.18 0.00 -0.94 0.00 0.00 39.48 38.85 1nbe n PHE 118 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1nbe n SER 119 N -0.55 3.22 0.00 4.37 3.41 -0.96 -3.62 113.62 119.51 1nbe n SER 119 Ca 0.01 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1nbe n SER 119 Cb 0.28 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1nbe n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nbe n GLY 120 N 1.29 3.39 0.15 5.00 0.00 -1.26 -0.99 105.19 112.77 1nbe n GLY 120 Ca 0.17 0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.54 1nbe n GLY 120 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1nbe h ASN 121 N 0.00 0.00 -2.18 1.61 -1.07 -1.95 -3.46 115.58 108.53 1nbe h ASN 121 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 56.30 55.79 1nbe h ASN 121 Cb 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1nbe h ASN 121 CO 0.00 0.09 1.41 -0.69 0.07 0.00 0.00 177.43 178.31 1nbe s VAL 122 N -3.24 3.11 0.15 6.14 1.01 -0.16 -4.93 120.40 122.48 1nbe s VAL 122 Ca 0.02 0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.81 1nbe s VAL 122 Cb 0.08 -3.13 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 1nbe s VAL 122 CO 0.74 -0.07 1.47 -2.84 0.00 0.00 0.00 175.10 174.41 1nbe s PRO 123 N 5.88 4.27 -0.09 2.72 0.02 -1.26 -4.80 135.00 141.74 1nbe s PRO 123 Ca 0.94 2.22 -0.01 0.00 0.02 0.00 0.00 61.00 64.17 1nbe s PRO 123 Cb -0.33 -3.20 -0.03 0.00 0.02 0.00 0.00 34.50 30.97 1nbe s PRO 123 CO 0.36 -0.51 -0.02 0.54 -0.33 0.00 0.00 177.00 177.04 1nbe s VAL 124 N 1.05 4.14 -0.13 3.83 0.11 -1.26 -0.85 120.40 127.28 1nbe s VAL 124 Ca 0.67 -0.31 0.02 0.00 -2.93 0.00 0.00 61.98 59.43 1nbe s VAL 124 Cb -0.40 -2.74 0.01 0.00 -1.53 0.00 0.00 36.38 31.72 1nbe s VAL 124 CO 0.31 0.59 -0.21 -0.76 -3.33 0.00 0.00 175.10 171.71 1nbe s LEU 125 N -0.72 2.04 -0.22 2.54 1.02 0.17 -2.33 118.68 121.18 1nbe s LEU 125 Ca 0.11 -0.57 -0.29 0.00 0.02 0.00 0.00 54.13 53.40 1nbe s LEU 125 Cb -0.12 -1.38 -0.00 0.00 0.02 0.00 0.00 46.19 44.71 1nbe s LEU 125 CO 0.02 0.07 1.17 0.21 0.02 0.00 0.00 176.35 177.84 1nbe s ASN 126 N 0.85 6.97 -0.07 2.29 2.47 -0.29 -1.72 114.94 125.42 1nbe s ASN 126 Ca -0.07 1.48 0.15 0.00 0.42 0.00 0.00 52.86 54.84 1nbe s ASN 126 Cb -0.15 -2.54 0.51 0.00 -1.45 0.00 0.00 41.25 37.61 1nbe s ASN 126 CO -0.02 -0.78 1.43 0.00 -3.72 0.00 0.00 177.10 174.01 1nbe n ALA 127 N 6.65 2.65 0.00 1.71 0.00 -0.12 -4.45 120.51 126.95 1nbe n ALA 127 Ca 0.13 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 52.01 1nbe n ALA 127 Cb 0.46 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1nbe n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nbe n GLY 128 N 0.54 4.18 2.65 0.00 0.00 -1.25 -4.79 105.19 106.53 1nbe n GLY 128 Ca 0.19 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 1nbe n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nbe s ASP 129 N 0.00 2.47 0.85 1.61 -4.77 -0.91 -0.80 116.67 115.11 1nbe s ASP 129 Ca 0.00 -1.12 0.00 0.00 -3.30 0.00 0.00 52.55 48.13 1nbe s ASP 129 Cb 0.00 0.11 0.00 0.00 -1.09 0.00 0.00 42.92 41.94 1nbe s ASP 129 CO 0.00 -0.40 0.00 0.61 0.70 0.00 0.00 175.17 176.08 1nbe n GLY 130 N 5.13 1.56 1.88 2.12 0.00 -0.58 -1.88 105.19 113.41 1nbe n GLY 130 Ca -0.02 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 1nbe n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nbe n SER 131 N -1.98 3.83 0.00 1.61 3.41 -1.26 -4.67 113.62 114.56 1nbe n SER 131 Ca 0.00 -3.14 0.00 0.00 -0.26 0.00 0.00 58.87 55.47 1nbe n SER 131 Cb 0.00 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1nbe n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1nbe n ASN 132 N -0.50 0.00 -4.25 4.04 5.15 -0.79 -4.91 115.26 113.99 1nbe n ASN 132 Ca 0.41 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 54.16 1nbe n ASN 132 Cb 1.32 -0.01 -0.13 0.00 -0.53 0.00 0.00 39.78 40.43 1nbe n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1nbe s GLN 133 N -0.02 1.16 -0.41 1.20 -1.52 -1.25 -4.98 119.66 113.84 1nbe s GLN 133 Ca 0.00 -1.05 0.09 0.00 -1.95 0.00 0.00 55.36 52.45 1nbe s GLN 133 Cb 0.00 -1.34 0.35 0.00 -0.22 0.00 0.00 33.01 31.80 1nbe s GLN 133 CO 0.00 0.32 1.04 1.58 -0.25 0.00 0.00 175.29 177.98 1nbe n HIS 134 N 1.39 -1.63 -0.39 0.91 -0.00 -1.26 -2.15 115.22 112.09 1nbe n HIS 134 Ca -0.19 -2.62 0.33 0.00 -0.00 0.00 0.00 57.72 55.24 1nbe n HIS 134 Cb 0.54 0.90 0.64 0.00 -0.00 0.00 0.00 29.99 32.06 1nbe n HIS 134 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1nbe h PRO 135 N 2.85 0.16 -0.07 1.57 0.13 -1.82 -1.95 132.00 132.86 1nbe h PRO 135 Ca -0.07 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 64.91 1nbe h PRO 135 Cb 1.10 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1nbe h PRO 135 CO 0.23 0.11 -0.58 1.79 -0.23 0.00 0.00 178.00 179.32 1nbe h THR 136 N 0.17 1.38 -0.50 1.56 1.35 -1.96 -1.02 112.91 113.88 1nbe h THR 136 Ca 0.69 -1.93 -0.10 0.00 -0.55 0.00 0.00 66.41 64.53 1nbe h THR 136 Cb 2.22 1.96 -0.02 0.00 -1.73 0.00 0.00 68.15 70.59 1nbe h THR 136 CO -0.24 0.57 -0.07 -0.61 -0.25 0.00 0.00 175.52 174.92 1nbe h GLN 137 N 0.18 0.89 -0.10 4.72 5.75 -1.74 -2.24 115.11 122.57 1nbe h GLN 137 Ca -0.00 -0.29 -0.23 0.00 -0.15 0.00 0.00 58.65 57.98 1nbe h GLN 137 Cb 1.07 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 29.55 1nbe h GLN 137 CO 0.09 0.93 -0.84 1.15 -2.65 0.00 0.00 178.83 177.51 1nbe h THR 138 N 0.81 1.29 -0.30 2.39 2.02 -1.50 -1.46 112.91 116.16 1nbe h THR 138 Ca 0.14 -2.07 0.06 0.00 0.77 0.00 0.00 66.41 65.30 1nbe h THR 138 Cb 0.58 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 69.08 1nbe h THR 138 CO 0.04 0.65 0.21 -0.07 0.37 0.00 0.00 175.52 176.71 1nbe h LEU 139 N 0.47 0.14 -0.04 2.58 3.38 -1.07 -1.55 115.31 119.21 1nbe h LEU 139 Ca -0.07 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 1nbe h LEU 139 Cb 1.47 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 1nbe h LEU 139 CO 0.17 0.10 -0.81 0.25 0.09 0.00 0.00 178.44 178.23 1nbe h LEU 140 N 0.16 0.00 -0.22 1.67 6.46 -0.94 -2.53 115.31 119.91 1nbe h LEU 140 Ca 0.14 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.74 1nbe h LEU 140 Cb 0.33 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.27 1nbe h LEU 140 CO -0.02 0.81 -0.46 0.44 -0.62 0.00 0.00 178.44 178.59 1nbe h ASP 141 N 0.00 0.79 -0.52 1.25 3.32 -0.33 -2.47 116.42 118.45 1nbe h ASP 141 Ca -0.01 -0.55 -0.03 0.00 0.02 0.00 0.00 57.03 56.46 1nbe h ASP 141 Cb 1.61 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.91 1nbe h ASP 141 CO 0.11 1.19 0.19 -0.07 -1.72 0.00 0.00 179.24 178.94 1nbe h LEU 142 N 0.42 0.74 -0.40 1.55 3.38 -1.38 0.76 115.31 120.38 1nbe h LEU 142 Ca 0.00 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1nbe h LEU 142 Cb 1.07 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1nbe h LEU 142 CO 0.10 0.72 0.24 0.15 0.09 0.00 0.00 178.44 179.74 1nbe h PHE 143 N 0.71 0.45 -0.64 1.13 3.57 -1.46 0.80 116.94 121.49 1nbe h PHE 143 Ca 0.17 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1nbe h PHE 143 Cb 0.23 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1nbe h PHE 143 CO 0.01 0.26 0.32 1.15 -2.23 0.00 0.00 178.31 177.83 1nbe h THR 144 N 0.48 1.22 -0.37 4.41 2.02 -1.03 0.10 112.91 119.75 1nbe h THR 144 Ca 0.16 -0.59 -0.10 0.00 0.77 0.00 0.00 66.41 66.65 1nbe h THR 144 Cb -0.00 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1nbe h THR 144 CO -0.07 0.25 -0.18 0.40 0.37 0.00 0.00 175.52 176.29 1nbe h ILE 145 N 0.89 1.26 -0.10 3.11 2.04 -0.34 -1.93 117.51 122.44 1nbe h ILE 145 Ca 0.22 -1.23 -0.12 0.00 1.00 0.00 0.00 64.86 64.73 1nbe h ILE 145 Cb 0.10 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1nbe h ILE 145 CO -0.03 0.41 -0.40 -0.61 0.00 0.00 0.00 178.15 177.52 1nbe h GLN 146 N 0.62 0.44 -0.43 2.37 4.15 -0.55 0.13 115.11 121.84 1nbe h GLN 146 Ca 0.10 -0.35 0.02 0.00 0.77 0.00 0.00 58.65 59.20 1nbe h GLN 146 Cb 0.64 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.37 1nbe h GLN 146 CO 0.05 0.98 0.24 0.37 -1.93 0.00 0.00 178.83 178.53 1nbe h GLN 147 N 0.01 0.46 0.19 1.69 4.15 -0.73 0.56 115.11 121.45 1nbe h GLN 147 Ca -0.02 -0.03 -0.25 0.00 0.77 0.00 0.00 58.65 59.12 1nbe h GLN 147 Cb 1.04 -0.10 0.03 0.00 0.21 0.00 0.00 27.48 28.65 1nbe h GLN 147 CO 0.08 0.31 -1.10 1.79 -1.93 0.00 0.00 178.83 177.98 1nbe h THR 148 N 0.48 1.41 0.00 2.39 1.35 -1.39 -3.36 112.91 113.78 1nbe h THR 148 Ca 0.18 -2.60 -0.14 0.00 -0.55 0.00 0.00 66.41 63.29 1nbe h THR 148 Cb 0.04 3.14 -0.03 0.00 -1.73 0.00 0.00 68.15 69.57 1nbe h THR 148 CO -0.10 0.76 -1.42 -0.62 -0.25 0.00 0.00 175.52 173.89 1nbe n GLU 149 N -3.95 0.62 -0.66 4.72 -0.58 0.45 -4.98 120.64 116.25 1nbe n GLU 149 Ca -0.15 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1nbe n GLU 149 Cb 0.94 -1.79 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 1nbe n GLU 149 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nbe n GLY 150 N 1.37 0.72 3.53 0.62 0.00 0.20 -5.02 105.19 106.61 1nbe n GLY 150 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 1nbe n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nbe s ARG 151 N -0.34 0.71 -0.02 1.61 1.70 -1.24 -4.99 118.95 116.38 1nbe s ARG 151 Ca 0.00 -0.16 0.12 0.00 -0.47 0.00 0.00 55.73 55.22 1nbe s ARG 151 Cb 0.00 0.33 0.36 0.00 -0.57 0.00 0.00 34.95 35.06 1nbe s ARG 151 CO 0.00 -0.29 1.30 1.28 -1.08 0.00 0.00 175.30 176.51 1nbe n LEU 152 N 0.03 3.12 -4.19 -1.89 4.77 -1.26 -4.46 117.00 113.12 1nbe n LEU 152 Ca -0.08 -2.11 -0.22 0.00 -0.03 0.00 0.00 56.01 53.57 1nbe n LEU 152 Cb 0.60 -0.28 -0.14 0.00 -2.33 0.00 0.00 43.42 41.27 1nbe n LEU 152 CO 0.12 0.74 -0.49 -1.81 -1.33 0.00 0.00 177.39 174.62 1nbe s ASP 153 N -1.09 2.00 -0.53 -1.43 1.11 -1.26 -4.49 116.67 110.97 1nbe s ASP 153 Ca 0.27 -0.49 -0.01 0.00 0.18 0.00 0.00 52.55 52.50 1nbe s ASP 153 Cb 0.15 -0.15 0.00 0.00 1.07 0.00 0.00 42.92 44.00 1nbe s ASP 153 CO 0.16 0.08 0.17 0.59 1.18 0.00 0.00 175.17 177.35 1nbe n ASN 154 N 1.87 -2.98 -4.93 0.27 4.13 0.18 -4.95 115.26 108.85 1nbe n ASN 154 Ca -0.18 -0.08 -0.28 0.00 1.68 0.00 0.00 54.58 55.72 1nbe n ASN 154 Cb 0.54 -1.98 -0.03 0.00 -1.54 0.00 0.00 39.78 36.77 1nbe n ASN 154 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1nbe s LEU 155 N -2.45 4.28 -0.82 3.41 1.43 -1.26 -4.92 118.68 118.35 1nbe s LEU 155 Ca 0.08 0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 53.45 1nbe s LEU 155 Cb -0.04 -3.09 0.21 0.00 0.03 0.00 0.00 46.19 43.31 1nbe s LEU 155 CO 0.10 0.02 0.71 -1.00 0.23 0.00 0.00 176.35 176.42 1nbe s HIS 156 N -1.76 3.74 -0.28 0.29 3.76 -1.26 -1.66 115.29 118.12 1nbe s HIS 156 Ca 0.37 -2.52 -0.14 0.00 -0.15 0.00 0.00 55.06 52.62 1nbe s HIS 156 Cb -0.11 -3.52 -0.04 0.00 1.11 0.00 0.00 32.58 30.02 1nbe s HIS 156 CO 0.28 -0.89 0.34 0.08 -0.85 0.00 0.00 174.74 173.70 1nbe s VAL 157 N -0.40 5.20 -0.16 -0.90 1.01 -0.57 -0.92 120.40 123.65 1nbe s VAL 157 Ca 0.21 0.46 -0.08 0.00 0.00 0.00 0.00 61.98 62.57 1nbe s VAL 157 Cb -0.13 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1nbe s VAL 157 CO -0.08 0.16 0.11 0.00 0.00 0.00 0.00 175.10 175.30 1nbe s ALA 158 N 2.01 3.67 -0.17 5.51 0.00 -0.09 -2.13 121.76 130.56 1nbe s ALA 158 Ca 0.13 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1nbe s ALA 158 Cb -0.16 -2.02 0.02 0.00 0.00 0.00 0.00 23.12 20.96 1nbe s ALA 158 CO 0.10 0.33 -0.20 -1.64 0.00 0.00 0.00 175.76 174.35 1nbe s MET 159 N -0.15 2.97 0.22 0.00 -1.94 -0.09 -0.38 119.30 119.93 1nbe s MET 159 Ca 0.10 -0.83 0.09 0.00 -1.71 0.00 0.00 55.69 53.34 1nbe s MET 159 Cb -0.12 -2.50 -0.04 0.00 2.01 0.00 0.00 34.83 34.18 1nbe s MET 159 CO 0.00 -0.14 -0.05 0.08 -0.01 0.00 0.00 175.02 174.90 1nbe s VAL 160 N 1.14 3.35 0.00 -6.03 1.01 0.11 -3.17 120.40 116.81 1nbe s VAL 160 Ca 0.01 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.24 1nbe s VAL 160 Cb -0.14 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1nbe s VAL 160 CO -0.09 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.39 1nbe n GLY 161 N -0.39 0.42 3.58 4.51 0.00 -1.21 -1.39 105.19 110.71 1nbe n GLY 161 Ca -0.09 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 1nbe n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nbe s ASP 162 N -4.00 6.74 0.00 1.61 -1.08 -1.26 -4.29 116.67 114.39 1nbe s ASP 162 Ca 0.00 -2.38 0.31 0.00 -0.52 0.00 0.00 52.55 49.95 1nbe s ASP 162 Cb 0.00 -2.58 1.62 0.00 -1.46 0.00 0.00 42.92 40.50 1nbe s ASP 162 CO 0.00 -1.27 2.10 0.18 0.52 0.00 0.00 175.17 176.69 1nbe n LEU 163 N 8.71 0.00 -0.04 -1.34 4.77 -1.18 -0.68 117.00 127.24 1nbe n LEU 163 Ca 0.48 0.21 -0.07 0.00 -0.03 0.00 0.00 56.01 56.61 1nbe n LEU 163 Cb 0.46 -0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 41.20 1nbe n LEU 163 CO 0.76 -0.00 -0.72 1.17 -1.33 0.00 0.00 177.39 177.27 1nbe n LYS 164 N -1.21 0.65 -0.00 3.23 4.81 -1.08 -3.90 118.16 120.66 1nbe n LYS 164 Ca 0.17 0.16 0.03 0.00 -0.87 0.00 0.00 58.31 57.79 1nbe n LYS 164 Cb 0.21 -1.69 -0.04 0.00 0.02 0.00 0.00 35.03 33.53 1nbe n LYS 164 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1nbe n TYR 165 N -2.89 0.00 -1.54 5.64 4.01 -1.22 -4.74 117.16 116.42 1nbe n TYR 165 Ca -0.21 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.27 1nbe n TYR 165 Cb 1.04 -0.07 -0.09 0.00 -0.31 0.00 0.00 39.34 39.90 1nbe n TYR 165 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nbe n GLY 166 N 1.80 -0.13 0.40 2.72 0.00 0.14 -4.77 105.19 105.35 1nbe n GLY 166 Ca -0.00 0.50 0.19 0.00 0.00 0.00 0.00 46.02 46.70 1nbe n GLY 166 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1nbe h ARG 167 N 14.84 0.41 -0.15 1.61 2.43 -1.91 -2.59 114.38 129.02 1nbe h ARG 167 Ca -0.09 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 58.97 1nbe h ARG 167 Cb 1.15 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1nbe h ARG 167 CO 1.20 0.27 -0.27 1.15 -1.51 0.00 0.00 179.97 180.80 1nbe h THR 168 N 0.42 1.36 0.00 0.20 2.02 -1.96 -2.94 112.91 112.00 1nbe h THR 168 Ca 0.47 -1.52 -0.04 0.00 0.77 0.00 0.00 66.41 66.08 1nbe h THR 168 Cb 1.14 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 1nbe h THR 168 CO -0.18 0.45 -0.19 -0.37 0.37 0.00 0.00 175.52 175.61 1nbe h VAL 169 N 0.06 0.71 -0.04 3.16 -1.51 -1.83 -0.50 116.25 116.29 1nbe h VAL 169 Ca 0.01 -0.79 -0.03 0.00 -1.23 0.00 0.00 66.70 64.66 1nbe h VAL 169 Cb 0.86 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 1nbe h VAL 169 CO 0.06 0.18 -0.10 0.45 -1.23 0.00 0.00 177.57 176.93 1nbe h HIS 170 N 0.00 0.18 -0.26 5.19 -0.00 -1.54 -2.67 115.15 116.05 1nbe h HIS 170 Ca -0.00 -0.07 -0.07 0.00 -0.00 0.00 0.00 60.37 60.23 1nbe h HIS 170 Cb 0.48 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.84 1nbe h HIS 170 CO 0.00 0.71 -0.14 0.77 -0.00 0.00 0.00 177.93 179.26 1nbe h SER 171 N -0.40 0.43 0.32 2.45 0.02 -1.25 -2.58 113.55 112.53 1nbe h SER 171 Ca -0.00 -0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 60.72 1nbe h SER 171 Cb 0.71 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1nbe h SER 171 CO 0.02 0.60 -0.50 0.25 -1.14 0.00 0.00 176.83 176.07 1nbe h LEU 172 N 0.41 0.23 0.03 5.07 5.85 -1.12 -2.54 115.31 123.23 1nbe h LEU 172 Ca 0.08 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1nbe h LEU 172 Cb 0.50 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1nbe h LEU 172 CO 0.03 0.69 -0.01 0.74 -0.34 0.00 0.00 178.44 179.55 1nbe h THR 173 N 0.17 1.32 -0.12 1.05 2.02 -1.19 -1.79 112.91 114.36 1nbe h THR 173 Ca 0.01 -1.12 0.05 0.00 0.77 0.00 0.00 66.41 66.12 1nbe h THR 173 Cb 0.94 2.07 -0.06 0.00 -1.74 0.00 0.00 68.15 69.35 1nbe h THR 173 CO 0.08 0.28 -0.36 1.56 0.37 0.00 0.00 175.52 177.45 1nbe h GLN 174 N -0.52 -0.42 -0.09 6.66 4.20 -1.35 0.18 115.11 123.78 1nbe h GLN 174 Ca -0.00 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.75 1nbe h GLN 174 Cb 0.49 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1nbe h GLN 174 CO 0.01 -0.28 -0.02 0.00 -0.67 0.00 0.00 178.83 177.87 1nbe h ALA 175 N 0.31 0.06 0.00 3.87 0.00 -1.53 -2.16 119.26 119.81 1nbe h ALA 175 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1nbe h ALA 175 Cb 0.58 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1nbe h ALA 175 CO -0.37 -0.48 -0.04 -0.07 0.00 0.00 0.00 179.25 178.29 1nbe h LEU 176 N 0.01 0.00 -1.61 0.00 3.38 -0.63 0.64 115.31 117.10 1nbe h LEU 176 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1nbe h LEU 176 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1nbe h LEU 176 CO -0.08 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.49 1nbe n ALA 177 N -2.26 2.83 -0.02 1.53 0.00 0.58 -2.58 120.51 120.60 1nbe n ALA 177 Ca -0.02 -0.59 0.06 0.00 0.00 0.00 0.00 53.44 52.88 1nbe n ALA 177 Cb 0.14 -1.03 -0.15 0.00 0.00 0.00 0.00 19.45 18.41 1nbe n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nbe n LYS 178 N 0.22 0.66 -1.79 0.00 5.02 0.22 -4.99 118.16 117.50 1nbe n LYS 178 Ca 0.09 -0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.15 1nbe n LYS 178 Cb 0.47 -1.56 0.06 0.00 -0.02 0.00 0.00 35.03 33.98 1nbe n LYS 178 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1nbe n PHE 179 N -2.43 -2.98 -4.02 2.13 3.01 -1.06 -4.90 117.46 107.20 1nbe n PHE 179 Ca -0.10 -1.01 -0.35 0.00 1.01 0.00 0.00 57.45 57.00 1nbe n PHE 179 Cb 0.70 -0.37 -0.09 0.00 -0.01 0.00 0.00 39.48 39.72 1nbe n PHE 179 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1nbe s ASP 180 N -3.13 5.76 -1.09 4.37 1.01 -1.26 -4.64 116.67 117.69 1nbe s ASP 180 Ca 0.35 0.18 -0.01 0.00 0.71 0.00 0.00 52.55 53.78 1nbe s ASP 180 Cb -0.02 -1.91 0.00 0.00 1.01 0.00 0.00 42.92 42.00 1nbe s ASP 180 CO 0.23 0.26 0.19 0.61 0.21 0.00 0.00 175.17 176.66 1nbe n GLY 181 N 2.97 -0.15 3.75 0.21 0.00 -1.26 0.49 105.19 111.20 1nbe n GLY 181 Ca -0.18 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 1nbe n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nbe s ASN 182 N -2.59 7.09 -0.09 1.61 0.01 -1.26 -3.49 114.94 116.23 1nbe s ASN 182 Ca 0.09 1.31 -0.00 0.00 -0.71 0.00 0.00 52.86 53.55 1nbe s ASN 182 Cb -0.04 -2.42 -0.03 0.00 0.41 0.00 0.00 41.25 39.17 1nbe s ASN 182 CO 0.11 0.03 -0.06 -0.60 -1.51 0.00 0.00 177.10 175.07 1nbe s ARG 183 N 0.02 2.94 -0.00 -0.60 6.06 -0.66 -3.93 118.95 122.78 1nbe s ARG 183 Ca 0.36 -0.53 0.08 0.00 -2.50 0.00 0.00 55.73 53.14 1nbe s ARG 183 Cb -0.19 -2.67 -0.02 0.00 0.06 0.00 0.00 34.95 32.13 1nbe s ARG 183 CO 0.20 0.59 -0.25 -0.06 -2.50 0.00 0.00 175.30 173.27 1nbe s PHE 184 N -0.60 2.35 -0.13 5.12 0.08 0.12 -1.51 117.98 123.41 1nbe s PHE 184 Ca 0.09 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 56.75 1nbe s PHE 184 Cb -0.12 -1.48 0.01 0.00 -0.57 0.00 0.00 43.02 40.86 1nbe s PHE 184 CO 0.02 0.02 -0.22 0.71 -0.10 0.00 0.00 175.22 175.65 1nbe s TYR 185 N -0.67 2.58 -0.86 0.36 1.51 -0.91 -1.48 117.35 117.89 1nbe s TYR 185 Ca 0.11 -1.25 0.01 0.00 -1.01 0.00 0.00 57.07 54.93 1nbe s TYR 185 Cb -0.10 -1.76 0.27 0.00 -0.11 0.00 0.00 41.96 40.26 1nbe s TYR 185 CO -0.00 -0.56 1.03 1.19 -1.11 0.00 0.00 175.55 176.10 1nbe n PHE 186 N 3.96 3.24 -2.50 2.71 3.72 0.13 -0.92 117.46 127.80 1nbe n PHE 186 Ca -0.20 -3.56 -0.43 0.00 -0.05 0.00 0.00 57.45 53.22 1nbe n PHE 186 Cb 0.52 -0.93 -0.02 0.00 -0.94 0.00 0.00 39.48 38.10 1nbe n PHE 186 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1nbe s ILE 187 N -2.40 4.01 0.06 4.37 1.01 -1.19 -2.71 121.20 124.35 1nbe s ILE 187 Ca 0.34 0.97 -0.20 0.00 0.00 0.00 0.00 60.65 61.76 1nbe s ILE 187 Cb 0.07 -4.51 0.05 0.00 0.01 0.00 0.00 42.46 38.08 1nbe s ILE 187 CO 0.01 -1.06 0.48 0.00 0.00 0.00 0.00 174.94 174.37 1nbe s ALA 188 N 5.12 -1.21 0.67 9.38 0.00 -1.19 -3.29 121.76 131.23 1nbe s ALA 188 Ca 0.51 0.44 -0.17 0.00 0.00 0.00 0.00 51.96 52.73 1nbe s ALA 188 Cb -0.09 0.44 0.00 0.00 0.00 0.00 0.00 23.12 23.47 1nbe s ALA 188 CO 0.29 -0.52 1.29 -2.14 0.00 0.00 0.00 175.76 174.68 1nbe s PRO 189 N -2.69 2.39 0.21 0.00 0.02 -1.26 -4.82 135.00 128.85 1nbe s PRO 189 Ca -0.04 2.03 -0.10 0.00 0.02 0.00 0.00 61.00 62.91 1nbe s PRO 189 Cb -0.00 -1.83 0.19 0.00 0.02 0.00 0.00 34.50 32.87 1nbe s PRO 189 CO -0.04 -1.71 1.85 0.22 -0.33 0.00 0.00 177.00 176.99 1nbe h ASP 190 N 0.31 0.74 0.49 2.53 3.58 -1.98 -0.55 116.42 121.54 1nbe h ASP 190 Ca -0.50 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.94 1nbe h ASP 190 Cb 1.33 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.22 1nbe h ASP 190 CO 0.52 0.52 0.00 0.00 -2.88 0.00 0.00 179.24 177.40 1nbe h ALA 191 N 1.30 1.00 -1.11 -0.78 0.00 -2.02 -3.25 119.26 114.40 1nbe h ALA 191 Ca 0.28 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.70 1nbe h ALA 191 Cb 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.38 1nbe h ALA 191 CO -0.10 0.00 -0.89 1.28 0.00 0.00 0.00 179.25 179.54 1nbe n LEU 192 N -2.34 3.79 -4.85 0.00 4.77 -0.24 -5.00 117.00 113.13 1nbe n LEU 192 Ca 0.01 -4.57 -0.32 0.00 -0.03 0.00 0.00 56.01 51.10 1nbe n LEU 192 Cb 0.17 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1nbe n LEU 192 CO 0.17 1.94 0.63 0.00 -1.33 0.00 0.00 177.39 178.80 1nbe s ALA 193 N -3.50 3.12 0.22 -1.18 0.00 -1.07 -2.62 121.76 116.73 1nbe s ALA 193 Ca 0.42 0.12 -0.31 0.00 0.00 0.00 0.00 51.96 52.19 1nbe s ALA 193 Cb 0.41 -3.04 -0.15 0.00 0.00 0.00 0.00 23.12 20.34 1nbe s ALA 193 CO -0.07 -0.17 1.21 -0.12 0.00 0.00 0.00 175.76 176.60 1nbe n MET 194 N -1.48 1.50 -1.03 0.00 1.56 -1.25 -3.92 117.12 112.49 1nbe n MET 194 Ca 0.06 0.53 -0.34 0.00 -0.27 0.00 0.00 57.70 57.68 1nbe n MET 194 Cb 0.54 -2.05 0.11 0.00 2.15 0.00 0.00 33.22 33.97 1nbe n MET 194 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1nbe n PRO 195 N 1.57 0.04 0.03 2.12 -0.02 -1.26 -4.90 135.00 132.59 1nbe n PRO 195 Ca 0.12 0.08 -0.10 0.00 -2.02 0.00 0.00 63.50 61.58 1nbe n PRO 195 Cb 0.29 -2.12 0.04 0.00 -0.02 0.00 0.00 33.50 31.69 1nbe n PRO 195 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1nbe h GLU 196 N -1.01 0.47 -0.00 -0.52 4.57 -1.99 -3.07 114.58 113.02 1nbe h GLU 196 Ca -0.45 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.38 1nbe h GLU 196 Cb 1.31 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.96 1nbe h GLU 196 CO 0.41 0.97 0.01 0.10 -1.18 0.00 0.00 179.01 179.32 1nbe h TYR 197 N 0.33 0.00 0.08 0.92 -0.00 -1.99 0.32 116.97 116.63 1nbe h TYR 197 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 58.73 58.36 1nbe h TYR 197 Cb 1.23 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.92 1nbe h TYR 197 CO 0.05 0.00 -2.04 -0.89 -0.00 0.00 0.00 178.16 175.28 1nbe n ILE 198 N -3.08 1.69 0.11 -0.90 5.41 -1.21 -3.14 119.36 118.24 1nbe n ILE 198 Ca -0.03 -0.68 -0.13 0.00 1.00 0.00 0.00 62.75 62.91 1nbe n ILE 198 Cb 0.08 -1.49 -0.08 0.00 -0.71 0.00 0.00 39.64 37.43 1nbe n ILE 198 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1nbe h LEU 199 N 0.04 -0.20 -0.34 1.39 3.38 -0.96 -1.68 115.31 116.94 1nbe h LEU 199 Ca -0.43 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.48 1nbe h LEU 199 Cb 2.02 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.77 1nbe h LEU 199 CO 0.06 0.00 -0.02 0.44 0.09 0.00 0.00 178.44 179.00 1nbe h ASP 200 N -0.40 -0.19 -0.87 -0.43 3.32 -0.63 -1.05 116.42 116.16 1nbe h ASP 200 Ca -0.02 0.09 0.22 0.00 0.02 0.00 0.00 57.03 57.34 1nbe h ASP 200 Cb 0.31 0.16 -0.13 0.00 0.22 0.00 0.00 39.33 39.89 1nbe h ASP 200 CO 0.04 -0.06 0.29 -0.03 -1.72 0.00 0.00 179.24 177.77 1nbe h MET 201 N 0.07 0.27 0.04 3.56 4.05 -1.42 -0.99 114.93 120.51 1nbe h MET 201 Ca 0.17 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.57 1nbe h MET 201 Cb 0.24 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1nbe h MET 201 CO -0.30 0.18 -0.02 -0.07 0.23 0.00 0.00 176.91 176.94 1nbe h LEU 202 N 0.28 -0.04 -0.85 3.39 3.38 -0.29 -3.09 115.31 118.10 1nbe h LEU 202 Ca 0.55 -0.41 0.17 0.00 0.09 0.00 0.00 57.88 58.28 1nbe h LEU 202 Cb 1.07 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.73 1nbe h LEU 202 CO -0.59 0.39 0.40 0.44 0.09 0.00 0.00 178.44 179.17 1nbe h ASP 203 N -0.48 0.42 -0.97 -0.43 3.32 -0.35 0.26 116.42 118.20 1nbe h ASP 203 Ca -0.00 0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.22 1nbe h ASP 203 Cb 0.44 0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.99 1nbe h ASP 203 CO 0.01 0.13 0.62 -0.33 -1.72 0.00 0.00 179.24 177.94 1nbe h GLU 204 N 0.52 1.12 0.00 3.56 5.08 -1.37 0.27 114.58 123.75 1nbe h GLU 204 Ca 0.49 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 1nbe h GLU 204 Cb 0.79 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1nbe h GLU 204 CO -0.43 0.74 -0.06 0.87 -1.00 0.00 0.00 179.01 179.13 1nbe h LYS 205 N 1.15 0.00 -1.50 2.33 1.79 -0.54 -3.47 116.57 116.33 1nbe h LYS 205 Ca 0.41 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.86 1nbe h LYS 205 Cb 0.12 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.78 1nbe h LYS 205 CO -0.16 0.06 -0.03 0.41 -1.08 0.00 0.00 179.45 178.65 1nbe n GLY 206 N 0.40 0.74 3.83 3.86 0.00 0.94 -5.04 105.19 109.93 1nbe n GLY 206 Ca 0.01 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 1nbe n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nbe s ILE 207 N -3.01 5.45 0.04 -0.61 1.01 -0.85 -5.01 121.20 118.23 1nbe s ILE 207 Ca 0.02 0.25 -0.31 0.00 0.00 0.00 0.00 60.65 60.62 1nbe s ILE 207 Cb -0.01 -3.45 -0.06 0.00 0.01 0.00 0.00 42.46 38.95 1nbe s ILE 207 CO 0.03 0.56 1.36 0.00 0.00 0.00 0.00 174.94 176.90 1nbe s ALA 208 N -0.61 3.55 -0.03 9.38 0.00 -1.25 -4.59 121.76 128.22 1nbe s ALA 208 Ca 0.14 0.94 -0.19 0.00 0.00 0.00 0.00 51.96 52.85 1nbe s ALA 208 Cb -0.12 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.48 1nbe s ALA 208 CO 0.03 -0.75 0.41 1.67 0.00 0.00 0.00 175.76 177.12 1nbe s TRP 209 N 1.81 -0.31 -0.17 0.00 1.48 -1.26 0.13 118.94 120.61 1nbe s TRP 209 Ca 0.63 0.51 -0.27 0.00 -1.06 0.00 0.00 56.10 55.91 1nbe s TRP 209 Cb -0.33 0.18 0.07 0.00 -1.16 0.00 0.00 33.47 32.23 1nbe s TRP 209 CO 0.28 -0.45 0.68 -1.54 -4.06 0.00 0.00 176.95 171.87 1nbe s SER 210 N -1.27 -0.69 0.08 -2.66 1.04 -0.55 -4.97 113.70 104.69 1nbe s SER 210 Ca -0.13 1.11 -0.15 0.00 0.48 0.00 0.00 55.95 57.27 1nbe s SER 210 Cb -0.04 1.06 -0.06 0.00 0.10 0.00 0.00 66.02 67.08 1nbe s SER 210 CO 0.06 -0.39 0.49 -0.76 0.98 0.00 0.00 173.24 173.62 1nbe s LEU 211 N -0.28 4.41 0.09 2.42 1.43 -1.26 0.18 118.68 125.67 1nbe s LEU 211 Ca -0.05 1.03 0.07 0.00 -1.03 0.00 0.00 54.13 54.16 1nbe s LEU 211 Cb -0.03 -2.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.18 1nbe s LEU 211 CO 0.05 0.20 -0.19 -1.00 0.23 0.00 0.00 176.35 175.63 1nbe s HIS 212 N -1.29 1.68 -0.25 0.29 3.76 -1.10 -4.84 115.29 113.54 1nbe s HIS 212 Ca 0.32 -0.41 0.22 0.00 -0.15 0.00 0.00 55.06 55.03 1nbe s HIS 212 Cb -0.16 -0.94 0.02 0.00 1.11 0.00 0.00 32.58 32.62 1nbe s HIS 212 CO 0.17 0.16 1.09 0.77 -0.85 0.00 0.00 174.74 176.08 1nbe h SER 213 N 4.27 0.00 -5.12 1.40 0.02 -1.90 -3.15 113.55 109.07 1nbe h SER 213 Ca -0.44 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.40 1nbe h SER 213 Cb 1.18 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.56 1nbe h SER 213 CO 0.40 0.05 -0.43 -0.55 -1.14 0.00 0.00 176.83 175.16 1nbe s SER 214 N -5.49 0.13 0.14 3.07 0.15 -1.26 -4.81 113.70 105.62 1nbe s SER 214 Ca 0.00 -0.55 -0.08 0.00 0.70 0.00 0.00 55.95 56.02 1nbe s SER 214 Cb 0.09 0.29 -0.05 0.00 -1.71 0.00 0.00 66.02 64.63 1nbe s SER 214 CO 0.78 -0.61 1.38 0.40 1.20 0.00 0.00 173.24 176.39 1nbe h ILE 215 N 3.22 1.31 -0.53 6.45 2.04 -1.92 -3.22 117.51 124.85 1nbe h ILE 215 Ca -0.33 -1.95 0.15 0.00 1.00 0.00 0.00 64.86 63.74 1nbe h ILE 215 Cb 1.19 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 1nbe h ILE 215 CO 0.53 0.61 0.55 -0.33 0.00 0.00 0.00 178.15 179.51 1nbe h GLU 216 N 0.48 0.00 -0.27 2.37 5.08 -1.95 -0.75 114.58 119.55 1nbe h GLU 216 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1nbe h GLU 216 Cb 1.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1nbe h GLU 216 CO 0.14 0.00 0.13 0.93 -1.00 0.00 0.00 179.01 179.21 1nbe h GLU 217 N 0.00 0.38 -0.24 2.33 5.08 -2.00 -3.20 114.58 116.93 1nbe h GLU 217 Ca 0.25 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1nbe h GLU 217 Cb 1.35 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1nbe h GLU 217 CO -0.00 0.36 0.00 1.55 -1.00 0.00 0.00 179.01 179.92 1nbe n VAL 218 N -4.81 0.38 0.00 3.13 3.14 -0.37 -4.73 118.33 115.07 1nbe n VAL 218 Ca -0.02 -0.69 0.00 0.00 -2.96 0.00 0.00 64.34 60.67 1nbe n VAL 218 Cb 0.10 1.06 0.00 0.00 -1.06 0.00 0.00 33.84 33.94 1nbe n VAL 218 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1nbe n MET 219 N 1.14 0.00 0.00 1.45 0.00 -0.73 -0.32 117.12 118.66 1nbe n MET 219 Ca 0.14 0.76 0.00 0.00 0.00 0.00 0.00 57.70 58.60 1nbe n MET 219 Cb 0.51 -1.37 0.00 0.00 0.00 0.00 0.00 33.22 32.36 1nbe n MET 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1nbe n ALA 220 N -2.28 1.43 -0.01 -5.12 0.00 -1.26 -2.60 120.51 110.66 1nbe n ALA 220 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1nbe n ALA 220 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 1nbe n ALA 220 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1nbe n GLU 221 N -0.02 2.69 -2.53 0.00 1.02 0.56 -4.79 120.64 117.58 1nbe n GLU 221 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 1nbe n GLU 221 Cb 0.02 -1.06 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 1nbe n GLU 221 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1nbe s VAL 222 N -2.06 3.62 -0.19 2.62 -7.23 -0.93 -4.79 120.40 111.44 1nbe s VAL 222 Ca -0.02 1.52 -0.09 0.00 -1.81 0.00 0.00 61.98 61.58 1nbe s VAL 222 Cb 0.01 -3.93 -0.21 0.00 0.56 0.00 0.00 36.38 32.81 1nbe s VAL 222 CO 0.09 0.28 0.11 0.47 -0.31 0.00 0.00 175.10 175.75 1nbe n ASP 223 N 0.88 2.01 -4.26 4.85 8.00 -0.10 -4.58 116.55 123.36 1nbe n ASP 223 Ca 0.00 0.20 -0.32 0.00 0.71 0.00 0.00 54.79 55.39 1nbe n ASP 223 Cb 0.46 -0.79 -0.17 0.00 -0.02 0.00 0.00 41.12 40.61 1nbe n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nbe s ILE 224 N -2.50 2.08 -0.25 0.53 -1.09 -1.13 -2.31 121.20 116.53 1nbe s ILE 224 Ca -0.29 -1.05 0.00 0.00 -2.23 0.00 0.00 60.65 57.08 1nbe s ILE 224 Cb 0.08 -1.76 0.04 0.00 -1.58 0.00 0.00 42.46 39.25 1nbe s ILE 224 CO 0.66 0.57 -0.09 -0.22 -1.23 0.00 0.00 174.94 174.63 1nbe s LEU 225 N -0.08 3.24 -0.37 2.97 2.96 -0.62 -0.91 118.68 125.86 1nbe s LEU 225 Ca -0.06 -1.08 -0.07 0.00 -0.22 0.00 0.00 54.13 52.70 1nbe s LEU 225 Cb -0.14 -1.61 0.06 0.00 0.50 0.00 0.00 46.19 44.99 1nbe s LEU 225 CO 0.05 -0.15 0.16 -0.47 -1.32 0.00 0.00 176.35 174.61 1nbe s TYR 226 N 1.23 3.31 0.06 5.38 5.04 0.49 -0.04 117.35 132.81 1nbe s TYR 226 Ca -0.03 -1.55 0.00 0.00 -2.44 0.00 0.00 57.07 53.06 1nbe s TYR 226 Cb -0.18 -2.56 -0.04 0.00 0.35 0.00 0.00 41.96 39.54 1nbe s TYR 226 CO -0.05 -0.79 0.17 -1.64 -1.34 0.00 0.00 175.55 171.91 1nbe s MET 227 N 1.38 3.30 0.03 4.97 -1.94 -0.55 0.06 119.30 126.55 1nbe s MET 227 Ca 0.01 -0.49 0.03 0.00 -1.71 0.00 0.00 55.69 53.53 1nbe s MET 227 Cb -0.21 -2.97 -0.02 0.00 2.01 0.00 0.00 34.83 33.64 1nbe s MET 227 CO 0.02 0.61 -0.10 0.95 -0.01 0.00 0.00 175.02 176.48 1nbe s THR 228 N -1.45 0.80 0.10 2.05 -4.23 -0.49 -4.27 115.64 108.15 1nbe s THR 228 Ca 0.33 -0.82 -0.31 0.00 -1.18 0.00 0.00 61.69 59.71 1nbe s THR 228 Cb -0.13 -0.75 -0.10 0.00 1.34 0.00 0.00 72.50 72.86 1nbe s THR 228 CO 0.25 -0.05 1.86 -0.60 -0.54 0.00 0.00 174.62 175.53 1nbe s ARG 229 N -0.98 4.14 -0.67 3.99 3.52 -1.26 -4.28 118.95 123.42 1nbe s ARG 229 Ca -0.01 2.60 -0.22 0.00 -0.13 0.00 0.00 55.73 57.96 1nbe s ARG 229 Cb -0.07 -3.71 0.07 0.00 -1.56 0.00 0.00 34.95 29.68 1nbe s ARG 229 CO 0.01 -0.87 0.97 0.08 -0.81 0.00 0.00 175.30 174.68 1nbe s VAL 230 N 3.09 4.34 -0.15 7.11 1.01 -1.26 -4.49 120.40 130.06 1nbe s VAL 230 Ca 0.82 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 1nbe s VAL 230 Cb -0.45 -4.69 -0.06 0.00 0.00 0.00 0.00 36.38 31.18 1nbe s VAL 230 CO 0.37 -1.46 2.15 0.00 0.00 0.00 0.00 175.10 176.17 1nbe n GLN 231 N 7.65 2.21 -0.35 2.72 6.02 -1.26 -4.85 117.38 129.52 1nbe n GLN 231 Ca -0.03 0.68 0.12 0.00 -0.01 0.00 0.00 57.00 57.76 1nbe n GLN 231 Cb 0.45 -3.16 0.31 0.00 1.02 0.00 0.00 30.24 28.86 1nbe n GLN 231 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1nbe h LYS 232 N 13.75 0.75 -0.63 -1.09 3.11 -1.94 -1.04 116.57 129.48 1nbe h LYS 232 Ca -0.43 -0.05 0.09 0.00 -2.81 0.00 0.00 60.65 57.45 1nbe h LYS 232 Cb 1.24 -0.17 -0.04 0.00 -1.00 0.00 0.00 32.23 32.26 1nbe h LYS 232 CO 0.96 0.50 0.42 0.93 -2.81 0.00 0.00 179.45 179.44 1nbe h GLU 233 N 0.77 0.50 -0.05 1.90 3.07 -2.00 0.10 114.58 118.87 1nbe h GLU 233 Ca 0.57 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.41 1nbe h GLU 233 Cb 0.85 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1nbe h GLU 233 CO -0.37 0.33 0.11 0.00 -1.40 0.00 0.00 179.01 177.68 1nbe h ARG 234 N 0.51 0.00 -5.12 2.33 2.47 -1.57 -3.44 114.38 109.57 1nbe h ARG 234 Ca 0.28 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.40 1nbe h ARG 234 Cb 0.44 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 28.63 1nbe h ARG 234 CO -0.09 0.00 -0.52 -0.51 0.56 0.00 0.00 179.97 179.41 1nbe s LEU 235 N -6.78 2.13 -0.05 3.04 1.43 0.02 -5.13 118.68 113.34 1nbe s LEU 235 Ca -0.05 -1.65 -0.16 0.00 -1.03 0.00 0.00 54.13 51.25 1nbe s LEU 235 Cb 0.13 -0.36 -0.05 0.00 0.03 0.00 0.00 46.19 45.94 1nbe s LEU 235 CO 0.45 -0.88 0.42 -0.62 0.23 0.00 0.00 176.35 175.95 1nbe s ASP 236 N -3.70 6.74 0.56 2.29 2.15 -1.26 -4.89 116.67 118.56 1nbe s ASP 236 Ca 0.18 0.88 0.38 0.00 0.43 0.00 0.00 52.55 54.42 1nbe s ASP 236 Cb 0.03 -2.26 1.53 0.00 -0.30 0.00 0.00 42.92 41.92 1nbe s ASP 236 CO 0.11 0.21 1.72 1.55 -0.17 0.00 0.00 175.17 178.58 1nbe h PRO 237 N 5.49 0.00 0.05 4.34 0.13 -1.98 0.74 132.00 140.77 1nbe h PRO 237 Ca -0.47 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 1nbe h PRO 237 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1nbe h PRO 237 CO 0.67 0.00 -0.82 0.77 -0.23 0.00 0.00 178.00 178.39 1nbe h SER 238 N 0.00 0.16 -0.01 1.44 0.02 -1.98 -2.97 113.55 110.21 1nbe h SER 238 Ca 0.61 -0.82 0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1nbe h SER 238 Cb 2.56 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 65.03 1nbe h SER 238 CO -0.01 1.35 -0.11 -0.08 -1.14 0.00 0.00 176.83 176.84 1nbe h GLU 239 N -0.74 -0.17 -0.03 3.45 4.81 -0.79 -0.79 114.58 120.32 1nbe h GLU 239 Ca -0.19 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1nbe h GLU 239 Cb 1.36 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.75 1nbe h GLU 239 CO -0.03 -0.12 -0.24 -0.92 -0.73 0.00 0.00 179.01 176.98 1nbe h TYR 240 N -0.18 -0.70 -0.01 0.92 3.20 0.11 0.86 116.97 121.16 1nbe h TYR 240 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1nbe h TYR 240 Cb 0.23 0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 1nbe h TYR 240 CO -0.17 -0.25 0.07 0.00 -1.64 0.00 0.00 178.16 176.17 1nbe h ALA 241 N -0.99 1.16 -0.02 1.82 0.00 -1.45 0.29 119.26 120.07 1nbe h ALA 241 Ca 0.01 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1nbe h ALA 241 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1nbe h ALA 241 CO -0.17 -0.08 -0.14 -0.97 0.00 0.00 0.00 179.25 177.89 1nbe h ASN 242 N 0.00 0.15 0.14 0.00 -0.73 -0.36 -3.38 115.58 111.40 1nbe h ASN 242 Ca 0.01 -0.71 -0.01 0.00 1.87 0.00 0.00 56.30 57.46 1nbe h ASN 242 Cb 0.15 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.69 1nbe h ASN 242 CO -0.00 0.84 -0.07 0.58 -0.37 0.00 0.00 177.43 178.41 1nbe h VAL 243 N -0.52 0.00 0.00 2.57 2.07 0.79 -3.40 116.25 117.77 1nbe h VAL 243 Ca -0.01 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1nbe h VAL 243 Cb 0.85 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1nbe h VAL 243 CO 0.03 0.00 0.00 1.17 0.02 0.00 0.00 177.57 178.79 1nbe n LYS 244 N -2.64 0.00 -0.10 1.57 4.81 0.86 -1.61 118.16 121.05 1nbe n LYS 244 Ca -0.02 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.48 1nbe n LYS 244 Cb 0.07 0.00 0.11 0.00 0.02 0.00 0.00 35.03 35.24 1nbe n LYS 244 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nbe n ALA 245 N -0.25 0.20 1.88 3.14 0.00 -1.26 0.13 120.51 124.34 1nbe n ALA 245 Ca 0.00 0.31 0.10 0.00 0.00 0.00 0.00 53.44 53.85 1nbe n ALA 245 Cb 0.00 -0.25 0.57 0.00 0.00 0.00 0.00 19.45 19.76 1nbe n ALA 245 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1nbe n GLN 246 N -4.04 0.94 0.00 0.00 1.13 -0.63 -4.10 117.38 110.67 1nbe n GLN 246 Ca 0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1nbe n GLN 246 Cb 0.27 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 29.31 1nbe n GLN 246 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1nbe n PHE 247 N -0.82 0.00 -3.58 1.08 3.72 0.34 -4.38 117.46 113.83 1nbe n PHE 247 Ca 0.14 -0.07 -0.26 0.00 -0.05 0.00 0.00 57.45 57.21 1nbe n PHE 247 Cb 0.07 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 1nbe n PHE 247 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1nbe s VAL 248 N -0.14 5.15 -0.11 -4.37 -7.23 -1.24 -4.88 120.40 107.58 1nbe s VAL 248 Ca 0.00 -0.37 0.01 0.00 -1.81 0.00 0.00 61.98 59.81 1nbe s VAL 248 Cb 0.00 -3.78 -0.02 0.00 0.56 0.00 0.00 36.38 33.15 1nbe s VAL 248 CO 0.00 -0.31 -0.13 -0.22 -0.31 0.00 0.00 175.10 174.13 1nbe s LEU 249 N -3.67 2.73 0.39 1.32 2.96 0.63 -5.02 118.68 118.02 1nbe s LEU 249 Ca 0.39 -0.29 0.08 0.00 -0.22 0.00 0.00 54.13 54.09 1nbe s LEU 249 Cb -0.10 -1.60 -0.07 0.00 0.50 0.00 0.00 46.19 44.92 1nbe s LEU 249 CO 0.31 0.21 0.04 -0.13 -1.32 0.00 0.00 176.35 175.46 1nbe s ARG 250 N 0.08 2.03 0.05 1.98 0.52 -1.26 -1.71 118.95 120.64 1nbe s ARG 250 Ca -0.05 -1.97 -0.23 0.00 -0.52 0.00 0.00 55.73 52.96 1nbe s ARG 250 Cb -0.15 -1.78 -0.14 0.00 0.52 0.00 0.00 34.95 33.40 1nbe s ARG 250 CO 0.04 -0.02 1.53 0.00 0.02 0.00 0.00 175.30 176.88 1nbe h ALA 251 N 1.72 0.10 -1.01 2.13 0.00 -1.89 -3.10 119.26 117.21 1nbe h ALA 251 Ca -0.43 -0.13 0.27 0.00 0.00 0.00 0.00 54.91 54.61 1nbe h ALA 251 Cb 1.25 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1nbe h ALA 251 CO 0.75 -0.26 0.69 0.66 0.00 0.00 0.00 179.25 181.08 1nbe h SER 252 N -0.09 0.23 0.73 0.00 4.64 -1.98 0.42 113.55 117.51 1nbe h SER 252 Ca 0.02 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1nbe h SER 252 Cb 0.25 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1nbe h SER 252 CO 0.00 0.06 -0.00 0.44 -0.87 0.00 0.00 176.83 176.46 1nbe h ASP 253 N 0.22 0.00 0.45 4.97 3.32 -1.96 -2.72 116.42 120.70 1nbe h ASP 253 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1nbe h ASP 253 Cb 1.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.21 1nbe h ASP 253 CO -0.14 0.00 -0.17 0.18 -1.72 0.00 0.00 179.24 177.39 1nbe n LEU 254 N -3.10 0.49 0.29 1.55 4.77 0.15 -4.10 117.00 117.05 1nbe n LEU 254 Ca -0.00 0.03 0.15 0.00 -0.03 0.00 0.00 56.01 56.16 1nbe n LEU 254 Cb 0.24 -0.23 0.86 0.00 -2.33 0.00 0.00 43.42 41.96 1nbe n LEU 254 CO 0.25 0.10 1.05 1.12 -1.33 0.00 0.00 177.39 178.58 1nbe h HIS 255 N 0.49 0.00 0.00 -1.77 2.07 -1.56 -1.22 115.15 113.16 1nbe h HIS 255 Ca 0.00 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 1nbe h HIS 255 Cb 0.42 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.39 1nbe h HIS 255 CO 0.00 0.06 -0.47 -0.97 -3.07 0.00 0.00 177.93 173.48 1nbe h ASN 256 N 0.00 0.00 -4.11 3.10 -0.00 -1.81 -3.48 115.58 109.27 1nbe h ASN 256 Ca -0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 56.30 55.74 1nbe h ASN 256 Cb 0.20 0.00 0.16 0.00 -0.00 0.00 0.00 38.32 38.69 1nbe h ASN 256 CO 0.01 0.17 0.49 0.00 -0.00 0.00 0.00 177.43 178.10 1nbe n ALA 257 N -2.17 1.01 -0.93 1.57 0.00 -0.46 -4.07 120.51 115.46 1nbe n ALA 257 Ca 0.01 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 1nbe n ALA 257 Cb 0.61 -2.32 0.23 0.00 0.00 0.00 0.00 19.45 17.98 1nbe n ALA 257 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1nbe s LYS 258 N -3.46 -1.03 0.27 0.00 1.02 -1.26 -4.94 119.74 110.34 1nbe s LYS 258 Ca 0.82 0.23 0.11 0.00 0.02 0.00 0.00 55.97 57.16 1nbe s LYS 258 Cb -0.37 -1.59 0.34 0.00 -0.52 0.00 0.00 37.83 35.69 1nbe s LYS 258 CO 0.41 -3.64 1.60 0.00 -0.92 0.00 0.00 175.35 172.80 1nbe h ALA 259 N -2.54 0.92 -0.45 5.17 0.00 -1.95 -3.22 119.26 117.18 1nbe h ALA 259 Ca -0.50 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1nbe h ALA 259 Cb 1.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1nbe h ALA 259 CO 0.42 0.77 0.00 0.27 0.00 0.00 0.00 179.25 180.71 1nbe n ASN 260 N -3.71 3.26 -4.66 0.00 6.94 -1.26 -4.98 115.26 110.86 1nbe n ASN 260 Ca -0.01 -1.95 -0.43 0.00 -0.02 0.00 0.00 54.58 52.17 1nbe n ASN 260 Cb 0.63 -0.30 -0.02 0.00 -2.36 0.00 0.00 39.78 37.73 1nbe n ASN 260 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1nbe s MET 261 N -1.07 4.20 -0.14 -3.83 1.75 -1.22 -4.88 119.30 114.11 1nbe s MET 261 Ca 0.33 1.66 -0.05 0.00 -1.25 0.00 0.00 55.69 56.39 1nbe s MET 261 Cb 0.18 -3.79 -0.04 0.00 2.84 0.00 0.00 34.83 34.02 1nbe s MET 261 CO 0.24 -0.76 0.03 0.15 -0.65 0.00 0.00 175.02 174.03 1nbe s LYS 262 N 3.61 3.52 -0.18 4.11 -0.14 -0.98 -4.51 119.74 125.16 1nbe s LYS 262 Ca 0.56 -0.37 -0.20 0.00 -1.36 0.00 0.00 55.97 54.60 1nbe s LYS 262 Cb -0.22 -3.02 -0.03 0.00 -1.68 0.00 0.00 37.83 32.89 1nbe s LYS 262 CO 0.16 0.48 0.59 0.08 -0.76 0.00 0.00 175.35 175.91 1nbe s VAL 263 N -0.25 5.06 0.24 3.17 1.01 0.45 -1.60 120.40 128.49 1nbe s VAL 263 Ca 0.07 1.13 0.11 0.00 0.00 0.00 0.00 61.98 63.28 1nbe s VAL 263 Cb -0.12 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 1nbe s VAL 263 CO 0.02 0.15 -0.15 -0.76 0.00 0.00 0.00 175.10 174.36 1nbe s LEU 264 N 1.66 2.74 -0.30 3.92 1.43 0.94 -1.67 118.68 127.40 1nbe s LEU 264 Ca 0.28 -0.84 -0.13 0.00 -1.03 0.00 0.00 54.13 52.40 1nbe s LEU 264 Cb -0.16 -1.33 0.15 0.00 0.03 0.00 0.00 46.19 44.89 1nbe s LEU 264 CO 0.11 0.06 0.88 -2.28 0.23 0.00 0.00 176.35 175.35 1nbe s HIS 265 N -2.16 -0.89 0.51 0.29 2.46 -1.26 -1.48 115.29 112.76 1nbe s HIS 265 Ca 0.27 1.55 0.31 0.00 0.47 0.00 0.00 55.06 57.67 1nbe s HIS 265 Cb -0.07 0.53 1.43 0.00 -0.13 0.00 0.00 32.58 34.35 1nbe s HIS 265 CO 0.15 -0.44 1.82 -1.00 -2.47 0.00 0.00 174.74 172.80 1nbe h PRO 266 N 7.60 0.09 -0.23 2.88 0.13 -1.97 -3.46 132.00 137.05 1nbe h PRO 266 Ca -0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1nbe h PRO 266 Cb 1.11 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1nbe h PRO 266 CO 0.09 0.06 -0.06 1.28 -0.23 0.00 0.00 178.00 179.14 1nbe n LEU 267 N -4.31 -0.69 -4.80 1.56 4.77 -1.26 -5.01 117.00 107.27 1nbe n LEU 267 Ca 0.24 0.19 -0.34 0.00 -0.03 0.00 0.00 56.01 56.06 1nbe n LEU 267 Cb 1.08 0.75 -0.04 0.00 -2.33 0.00 0.00 43.42 42.88 1nbe n LEU 267 CO 0.37 -0.00 0.71 -2.16 -1.33 0.00 0.00 177.39 174.97 1nbe s PRO 268 N -5.15 3.82 0.46 3.23 0.04 -1.26 -5.11 135.00 131.04 1nbe s PRO 268 Ca 0.00 1.31 0.05 0.00 0.04 0.00 0.00 61.00 62.40 1nbe s PRO 268 Cb 0.00 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1nbe s PRO 268 CO 0.00 -0.41 0.12 -0.98 0.04 0.00 0.00 177.00 175.78 1nbe s ARG 269 N -3.30 2.16 0.07 4.56 1.04 -1.26 -4.61 118.95 117.61 1nbe s ARG 269 Ca 0.66 -2.11 0.00 0.00 -1.04 0.00 0.00 55.73 53.25 1nbe s ARG 269 Cb -0.15 -1.78 0.00 0.00 -2.04 0.00 0.00 34.95 30.97 1nbe s ARG 269 CO 0.20 -0.26 0.00 1.55 -0.04 0.00 0.00 175.30 176.76 1nbe n VAL 270 N -1.27 0.00 -0.08 4.99 3.14 -1.26 -4.97 118.33 118.88 1nbe n VAL 270 Ca -0.08 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.18 1nbe n VAL 270 Cb 0.66 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.37 1nbe n VAL 270 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1nbe n ASP 271 N -2.59 2.58 0.13 6.55 2.03 -1.26 -4.68 116.55 119.31 1nbe n ASP 271 Ca 0.00 -0.05 0.06 0.00 0.52 0.00 0.00 54.79 55.33 1nbe n ASP 271 Cb 0.00 -0.28 0.54 0.00 -0.72 0.00 0.00 41.12 40.66 1nbe n ASP 271 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1nbe h GLU 272 N -0.07 0.25 -4.40 -0.67 9.09 -1.93 -3.40 114.58 113.45 1nbe h GLU 272 Ca -0.36 -0.02 -0.59 0.00 0.05 0.00 0.00 59.36 58.45 1nbe h GLU 272 Cb 1.53 -0.06 -0.37 0.00 -1.65 0.00 0.00 28.75 28.20 1nbe h GLU 272 CO -0.08 0.17 -0.81 0.42 0.05 0.00 0.00 179.01 178.76 1nbe s ILE 273 N -5.27 1.39 0.40 -1.06 1.01 -1.26 -0.27 121.20 116.15 1nbe s ILE 273 Ca -0.07 -0.78 -0.25 0.00 0.00 0.00 0.00 60.65 59.56 1nbe s ILE 273 Cb 0.17 -1.49 -0.09 0.00 0.01 0.00 0.00 42.46 41.07 1nbe s ILE 273 CO 0.70 0.19 1.11 0.00 0.00 0.00 0.00 174.94 176.94 1nbe s ALA 274 N 1.51 3.11 -0.66 9.38 0.00 -0.69 -4.60 121.76 129.81 1nbe s ALA 274 Ca 0.00 0.84 0.10 0.00 0.00 0.00 0.00 51.96 52.90 1nbe s ALA 274 Cb -0.15 -3.33 0.54 0.00 0.00 0.00 0.00 23.12 20.18 1nbe s ALA 274 CO -0.08 -0.38 1.32 0.25 0.00 0.00 0.00 175.76 176.86 1nbe n THR 275 N -0.01 1.52 0.10 0.00 -2.24 -1.26 -0.65 114.28 111.74 1nbe n THR 275 Ca 0.05 0.57 -0.03 0.00 -2.27 0.00 0.00 64.05 62.38 1nbe n THR 275 Cb 0.48 -1.56 0.19 0.00 -2.10 0.00 0.00 70.33 67.35 1nbe n THR 275 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1nbe h ASP 276 N 0.00 0.22 0.24 3.42 3.04 -1.94 -1.19 116.42 120.21 1nbe h ASP 276 Ca 0.00 -0.10 -0.02 0.00 -3.24 0.00 0.00 57.03 53.66 1nbe h ASP 276 Cb 0.03 -0.06 -0.00 0.00 -1.04 0.00 0.00 39.33 38.25 1nbe h ASP 276 CO 0.00 0.67 -0.12 0.58 -2.04 0.00 0.00 179.24 178.34 1nbe h VAL 277 N 0.16 0.74 -1.10 4.15 2.07 -1.21 -2.39 116.25 118.67 1nbe h VAL 277 Ca 0.01 -0.47 0.31 0.00 0.82 0.00 0.00 66.70 67.36 1nbe h VAL 277 Cb 0.92 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.91 1nbe h VAL 277 CO 0.07 0.12 0.75 0.44 0.02 0.00 0.00 177.57 178.97 1nbe h ASP 278 N 0.00 0.21 -0.33 0.57 5.19 -1.28 0.54 116.42 121.32 1nbe h ASP 278 Ca -0.00 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1nbe h ASP 278 Cb 0.27 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1nbe h ASP 278 CO 0.02 0.03 0.00 0.29 -3.12 0.00 0.00 179.24 176.46 1nbe n LYS 279 N -4.40 2.22 -3.86 3.56 4.01 -0.90 -4.81 118.16 113.97 1nbe n LYS 279 Ca 0.25 -1.84 -0.30 0.00 -0.51 0.00 0.00 58.31 55.91 1nbe n LYS 279 Cb 1.06 -1.46 -0.04 0.00 -0.51 0.00 0.00 35.03 34.09 1nbe n LYS 279 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1nbe s THR 280 N -1.57 5.32 0.65 -0.18 -4.23 0.18 -4.97 115.64 110.85 1nbe s THR 280 Ca 0.36 -0.39 0.25 0.00 -1.18 0.00 0.00 61.69 60.73 1nbe s THR 280 Cb 0.20 -3.67 0.28 0.00 1.34 0.00 0.00 72.50 70.66 1nbe s THR 280 CO 0.29 0.04 1.77 1.55 -0.54 0.00 0.00 174.62 177.72 1nbe h PRO 281 N 2.71 0.00 0.00 3.99 0.13 -1.92 -1.05 132.00 135.86 1nbe h PRO 281 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1nbe h PRO 281 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1nbe h PRO 281 CO 0.73 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.95 1nbe h HIS 282 N 0.00 0.00 -2.47 1.56 3.86 -1.89 -3.46 115.15 112.75 1nbe h HIS 282 Ca 0.06 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.74 1nbe h HIS 282 Cb 1.02 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.52 1nbe h HIS 282 CO 0.00 0.00 1.16 0.00 0.86 0.00 0.00 177.93 179.95 1nbe s ALA 283 N -3.31 3.67 0.00 2.45 0.00 -0.40 -0.41 121.76 123.76 1nbe s ALA 283 Ca 0.06 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1nbe s ALA 283 Cb 0.06 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1nbe s ALA 283 CO 0.63 -1.38 0.33 1.87 0.00 0.00 0.00 175.76 177.22 1nbe n TRP 284 N 6.54 0.00 0.30 0.00 -0.00 -0.67 -4.86 117.44 118.75 1nbe n TRP 284 Ca 0.19 -0.02 -0.17 0.00 -0.00 0.00 0.00 57.50 57.50 1nbe n TRP 284 Cb 0.40 -0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.62 1nbe n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1nbe h TYR 285 N 0.00 -0.80 -0.64 5.87 -0.00 -1.87 0.32 116.97 119.85 1nbe h TYR 285 Ca 0.00 -0.01 0.04 0.00 -0.00 0.00 0.00 58.73 58.76 1nbe h TYR 285 Cb 0.75 0.28 -0.05 0.00 -0.00 0.00 0.00 36.73 37.72 1nbe h TYR 285 CO 0.00 -0.47 0.37 0.74 -0.00 0.00 0.00 178.16 178.80 1nbe h PHE 286 N -0.77 0.69 -0.72 0.10 0.04 -1.91 0.22 116.94 114.58 1nbe h PHE 286 Ca -0.06 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 1nbe h PHE 286 Cb 0.62 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.52 1nbe h PHE 286 CO -0.09 0.36 0.33 1.96 -0.60 0.00 0.00 178.31 180.28 1nbe h GLN 287 N 0.71 1.05 -0.78 1.51 7.50 -1.86 -2.13 115.11 121.11 1nbe h GLN 287 Ca 0.28 -0.16 0.08 0.00 0.50 0.00 0.00 58.65 59.34 1nbe h GLN 287 Cb 0.11 -0.18 -0.05 0.00 0.05 0.00 0.00 27.48 27.41 1nbe h GLN 287 CO -0.15 0.84 0.51 0.37 -1.50 0.00 0.00 178.83 178.90 1nbe h GLN 288 N 1.02 0.76 -0.45 1.46 4.15 0.12 -1.92 115.11 120.24 1nbe h GLN 288 Ca 0.25 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.51 1nbe h GLN 288 Cb 0.14 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1nbe h GLN 288 CO -0.03 0.50 -0.15 0.00 -1.93 0.00 0.00 178.83 177.22 1nbe h ALA 289 N 1.59 0.62 -0.05 3.38 0.00 0.02 -2.68 119.26 122.14 1nbe h ALA 289 Ca 0.35 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1nbe h ALA 289 Cb 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1nbe h ALA 289 CO -0.13 0.55 -0.13 0.78 0.00 0.00 0.00 179.25 180.33 1nbe h GLY 290 N 0.72 0.08 2.00 0.00 0.00 -1.07 -1.73 103.07 103.09 1nbe h GLY 290 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1nbe h GLY 290 CO 0.05 0.04 0.00 0.70 0.00 0.00 0.00 176.54 177.34 1nbe n ASN 291 N -4.35 0.06 0.01 0.19 5.03 -0.87 -2.29 115.26 113.04 1nbe n ASN 291 Ca -0.02 0.51 -0.02 0.00 0.87 0.00 0.00 54.58 55.92 1nbe n ASN 291 Cb 0.22 -0.53 0.23 0.00 -1.02 0.00 0.00 39.78 38.69 1nbe n ASN 291 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1nbe h GLY 292 N 2.91 0.54 0.98 7.41 0.00 -1.30 -0.06 103.07 113.56 1nbe h GLY 292 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1nbe h GLY 292 CO 0.00 0.36 0.20 0.16 0.00 0.00 0.00 176.54 177.26 1nbe h ILE 293 N 0.46 1.23 -0.17 2.60 3.07 -1.61 0.27 117.51 123.35 1nbe h ILE 293 Ca 0.08 -0.73 -0.16 0.00 1.55 0.00 0.00 64.86 65.59 1nbe h ILE 293 Cb 0.54 0.69 -0.01 0.00 -0.27 0.00 0.00 36.82 37.77 1nbe h ILE 293 CO 0.03 0.28 -0.57 -0.26 -1.05 0.00 0.00 178.15 176.58 1nbe h PHE 294 N 0.74 0.67 -0.57 0.16 0.04 -1.57 -0.18 116.94 116.24 1nbe h PHE 294 Ca 0.18 -0.24 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 1nbe h PHE 294 Cb 0.24 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1nbe h PHE 294 CO 0.01 0.97 0.02 0.00 -0.60 0.00 0.00 178.31 178.72 1nbe h ALA 295 N 0.97 0.76 -0.01 2.45 0.00 -0.78 -2.18 119.26 120.48 1nbe h ALA 295 Ca 0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 54.91 54.42 1nbe h ALA 295 Cb 1.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1nbe h ALA 295 CO 0.11 0.57 -0.86 0.00 0.00 0.00 0.00 179.25 179.07 1nbe h ARG 296 N 0.87 0.27 -0.15 0.00 3.08 -0.65 -2.81 114.38 115.00 1nbe h ARG 296 Ca 0.16 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1nbe h ARG 296 Cb 0.52 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1nbe h ARG 296 CO 0.02 0.98 0.06 0.37 -1.07 0.00 0.00 179.97 180.33 1nbe h GLN 297 N 0.16 0.22 -0.24 0.04 4.15 -1.03 -1.95 115.11 116.45 1nbe h GLN 297 Ca -0.05 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 1nbe h GLN 297 Cb 1.47 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 29.12 1nbe h GLN 297 CO 0.14 0.31 0.12 0.00 -1.93 0.00 0.00 178.83 177.46 1nbe h ALA 298 N 0.90 1.77 -0.22 3.38 0.00 -1.38 0.13 119.26 123.83 1nbe h ALA 298 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1nbe h ALA 298 Cb 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1nbe h ALA 298 CO -0.00 0.20 -0.14 1.25 0.00 0.00 0.00 179.25 180.55 1nbe h LEU 299 N 0.33 0.51 -0.29 0.00 5.85 -1.19 -2.07 115.31 118.44 1nbe h LEU 299 Ca 0.09 -0.44 -0.14 0.00 0.84 0.00 0.00 57.88 58.23 1nbe h LEU 299 Cb 0.03 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1nbe h LEU 299 CO -0.01 0.83 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.49 1nbe h LEU 300 N 0.18 0.82 -0.13 2.25 3.38 -0.63 -2.62 115.31 118.56 1nbe h LEU 300 Ca 0.04 -0.49 0.04 0.00 0.09 0.00 0.00 57.88 57.57 1nbe h LEU 300 Cb 0.66 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1nbe h LEU 300 CO 0.04 1.15 -0.16 0.00 0.09 0.00 0.00 178.44 179.56 1nbe h ALA 301 N 0.70 -0.08 -0.28 1.53 0.00 -0.74 0.14 119.26 120.52 1nbe h ALA 301 Ca 0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nbe h ALA 301 Cb 0.94 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1nbe h ALA 301 CO 0.09 -0.61 0.16 -0.07 0.00 0.00 0.00 179.25 178.82 1nbe h LEU 302 N -0.20 0.35 -0.42 0.00 3.38 -1.39 0.26 115.31 117.29 1nbe h LEU 302 Ca 0.09 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1nbe h LEU 302 Cb 0.34 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1nbe h LEU 302 CO -0.25 0.32 0.14 0.58 0.09 0.00 0.00 178.44 179.32 1nbe h VAL 303 N 0.35 1.21 0.00 1.22 2.07 -1.18 -3.30 116.25 116.62 1nbe h VAL 303 Ca 0.10 -0.70 -0.22 0.00 0.82 0.00 0.00 66.70 66.70 1nbe h VAL 303 Cb 0.04 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1nbe h VAL 303 CO -0.02 0.25 -1.20 -0.07 0.02 0.00 0.00 177.57 176.56 1nbe h LEU 304 N 0.54 0.00 -8.81 2.57 3.38 -0.68 -1.48 115.31 110.83 1nbe h LEU 304 Ca 0.14 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.47 1nbe h LEU 304 Cb 0.25 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.79 1nbe h LEU 304 CO -0.01 0.93 -0.63 0.21 0.09 0.00 0.00 178.44 179.04 1nbe s ASN 305 N -6.45 5.11 0.03 -0.43 2.47 0.92 -4.97 114.94 111.62 1nbe s ASN 305 Ca -0.01 -0.12 -0.06 0.00 0.42 0.00 0.00 52.86 53.10 1nbe s ASN 305 Cb 0.09 -1.88 -0.02 0.00 -1.45 0.00 0.00 41.25 37.99 1nbe s ASN 305 CO 0.81 0.09 1.10 -0.09 -3.72 0.00 0.00 177.10 175.29 1nbe h ARG 306 N 7.34 -0.04 -6.47 0.43 2.43 -1.85 -3.42 114.38 112.80 1nbe h ARG 306 Ca -0.36 0.00 -0.70 0.00 -0.81 0.00 0.00 59.98 58.12 1nbe h ARG 306 Cb 1.18 0.01 -0.28 0.00 -0.42 0.00 0.00 29.97 30.46 1nbe h ARG 306 CO 0.63 -0.03 -0.85 0.34 -1.51 0.00 0.00 179.97 178.55 1nbe s ASP 307 N -3.28 3.35 -0.37 -3.80 2.15 -1.26 -1.75 116.67 111.72 1nbe s ASP 307 Ca -0.02 -0.39 -0.12 0.00 0.43 0.00 0.00 52.55 52.44 1nbe s ASP 307 Cb 0.02 -0.54 0.01 0.00 -0.30 0.00 0.00 42.92 42.11 1nbe s ASP 307 CO 0.11 0.32 0.23 -0.22 -0.17 0.00 0.00 175.17 175.45 1nbe s LEU 308 N -0.60 4.70 -0.71 -1.34 2.96 -1.26 -5.03 118.68 117.39 1nbe s LEU 308 Ca 0.09 -0.80 -0.27 0.00 -0.22 0.00 0.00 54.13 52.93 1nbe s LEU 308 Cb -0.10 -2.08 0.03 0.00 0.50 0.00 0.00 46.19 44.54 1nbe s LEU 308 CO -0.00 -0.35 1.25 -0.69 -1.32 0.00 0.00 176.35 175.24 1nbe s VAL 309 N 1.63 3.80 0.00 1.68 1.01 -1.26 -5.15 120.40 122.10 1nbe s VAL 309 Ca 0.04 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1nbe s VAL 309 Cb -0.18 -4.87 0.00 0.00 0.00 0.00 0.00 36.38 31.32 1nbe s VAL 309 CO 0.08 -1.75 0.41 0.18 0.00 0.00 0.00 175.10 174.02