#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 5.64 0.36 0.00 2.20 -0.57 -4.96 114.94 117.61 1nbe s ASN 2 Ca 0.00 1.62 0.05 0.00 -0.94 0.00 0.00 52.86 53.60 1nbe s ASN 2 Cb 0.00 -2.50 0.73 0.00 -2.00 0.00 0.00 41.25 37.48 1nbe s ASN 2 CO 0.00 -1.26 1.97 1.55 -2.94 0.00 0.00 177.10 176.42 1nbe h PRO 3 N -0.36 0.74 0.00 3.55 0.13 -1.96 -2.77 132.00 131.33 1nbe h PRO 3 Ca -0.45 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1nbe h PRO 3 Cb 1.21 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1nbe h PRO 3 CO 0.58 0.49 0.00 1.28 -0.23 0.00 0.00 178.00 180.12 1nbe n LEU 4 N -4.47 0.00 -4.65 1.56 4.77 -1.26 -4.87 117.00 108.08 1nbe n LEU 4 Ca 0.10 0.30 -0.46 0.00 -0.03 0.00 0.00 56.01 55.92 1nbe n LEU 4 Cb 0.19 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1nbe n LEU 4 CO 0.34 -0.01 0.97 0.00 -1.33 0.00 0.00 177.39 177.37 1nbe n TYR 5 N -1.30 2.00 -2.19 -1.77 9.36 -1.05 -1.94 117.16 120.27 1nbe n TYR 5 Ca 0.13 0.47 -0.10 0.00 3.32 0.00 0.00 57.90 61.73 1nbe n TYR 5 Cb 0.24 -2.43 -0.01 0.00 -0.63 0.00 0.00 39.34 36.51 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 2.09 -2.14 -4.02 2.98 1.13 -0.55 -4.96 117.38 111.91 1nbe n GLN 6 Ca 0.13 0.49 -0.27 0.00 -1.94 0.00 0.00 57.00 55.40 1nbe n GLN 6 Cb 0.30 -4.97 -0.05 0.00 0.11 0.00 0.00 30.24 25.63 1nbe n GLN 6 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1nbe s LYS 7 N -4.53 3.11 -0.07 -1.09 -0.14 -0.82 -4.82 119.74 111.37 1nbe s LYS 7 Ca 0.00 -0.74 -0.23 0.00 -1.36 0.00 0.00 55.97 53.64 1nbe s LYS 7 Cb 0.00 -2.78 -0.04 0.00 -1.68 0.00 0.00 37.83 33.33 1nbe s LYS 7 CO 0.00 0.51 0.68 -1.01 -0.76 0.00 0.00 175.35 174.77 1nbe s HIS 8 N -1.70 3.57 -0.71 3.18 3.76 -1.26 -4.62 115.29 117.51 1nbe s HIS 8 Ca 0.32 1.22 -0.15 0.00 -0.15 0.00 0.00 55.06 56.30 1nbe s HIS 8 Cb -0.11 -2.78 0.18 0.00 1.11 0.00 0.00 32.58 30.98 1nbe s HIS 8 CO 0.25 0.10 0.67 0.42 -0.85 0.00 0.00 174.74 175.33 1nbe s ILE 9 N 0.78 5.42 -0.17 0.60 -1.09 -0.85 -4.83 121.20 121.06 1nbe s ILE 9 Ca 0.37 -2.04 -0.13 0.00 -2.23 0.00 0.00 60.65 56.61 1nbe s ILE 9 Cb -0.18 -4.43 -0.07 0.00 -1.58 0.00 0.00 42.46 36.21 1nbe s ILE 9 CO 0.18 -0.98 -0.29 -0.38 -1.23 0.00 0.00 174.94 172.24 1nbe n ILE 10 N 4.54 1.36 -4.28 2.92 5.41 -1.26 -1.00 119.36 127.04 1nbe n ILE 10 Ca 0.03 -0.02 -0.21 0.00 1.00 0.00 0.00 62.75 63.54 1nbe n ILE 10 Cb 0.44 -2.03 -0.12 0.00 -0.71 0.00 0.00 39.64 37.22 1nbe n ILE 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1nbe s SER 11 N -6.39 2.37 0.25 4.38 0.15 -1.26 -4.47 113.70 108.72 1nbe s SER 11 Ca -0.27 -0.76 0.04 0.00 0.70 0.00 0.00 55.95 55.66 1nbe s SER 11 Cb 0.07 -0.12 0.29 0.00 -1.71 0.00 0.00 66.02 64.55 1nbe s SER 11 CO 0.37 -0.03 1.59 -0.29 1.20 0.00 0.00 173.24 176.08 1nbe h ILE 12 N 3.72 1.36 -0.92 6.45 6.09 -1.95 -2.43 117.51 129.83 1nbe h ILE 12 Ca -0.43 -1.84 0.16 0.00 -1.37 0.00 0.00 64.86 61.39 1nbe h ILE 12 Cb 1.19 1.89 -0.08 0.00 0.47 0.00 0.00 36.82 40.29 1nbe h ILE 12 CO 0.46 0.55 0.59 0.78 -3.07 0.00 0.00 178.15 177.45 1nbe h ASN 13 N 0.21 0.64 0.69 2.19 -0.26 -1.96 0.33 115.58 117.42 1nbe h ASN 13 Ca 0.00 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1nbe h ASN 13 Cb 1.03 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.21 1nbe h ASN 13 CO 0.09 0.30 0.00 0.47 -1.06 0.00 0.00 177.43 177.22 1nbe n ASP 14 N -4.59 0.66 -4.84 5.81 8.00 -0.91 -4.77 116.55 115.90 1nbe n ASP 14 Ca 0.19 0.67 -0.38 0.00 0.71 0.00 0.00 54.79 55.98 1nbe n ASP 14 Cb 0.53 -0.81 -0.06 0.00 -0.02 0.00 0.00 41.12 40.76 1nbe n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nbe s LEU 15 N -4.48 4.44 0.73 0.64 1.43 0.12 -5.05 118.68 116.51 1nbe s LEU 15 Ca 0.04 0.80 -0.05 0.00 -1.03 0.00 0.00 54.13 53.89 1nbe s LEU 15 Cb 0.09 -2.43 0.10 0.00 0.03 0.00 0.00 46.19 43.98 1nbe s LEU 15 CO 0.38 0.33 1.03 -0.94 0.23 0.00 0.00 176.35 177.38 1nbe s SER 16 N -0.97 4.45 0.26 2.29 1.04 -1.26 -4.86 113.70 114.66 1nbe s SER 16 Ca 0.21 0.11 -0.03 0.00 0.48 0.00 0.00 55.95 56.73 1nbe s SER 16 Cb -0.15 -0.61 0.34 0.00 0.10 0.00 0.00 66.02 65.70 1nbe s SER 16 CO 0.10 -1.81 1.80 -0.09 0.98 0.00 0.00 173.24 174.22 1nbe h ARG 17 N -0.66 0.89 -0.11 4.02 2.43 -1.98 0.45 114.38 119.41 1nbe h ARG 17 Ca -0.42 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 58.55 1nbe h ARG 17 Cb 1.29 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1nbe h ARG 17 CO 0.49 0.80 0.04 -0.44 -1.51 0.00 0.00 179.97 179.35 1nbe h ASP 18 N 0.85 0.16 0.14 -3.80 3.32 -1.99 0.06 116.42 115.16 1nbe h ASP 18 Ca 0.18 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.05 1nbe h ASP 18 Cb 0.32 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 1nbe h ASP 18 CO 0.00 0.31 -0.47 0.44 -1.72 0.00 0.00 179.24 177.80 1nbe h ASP 19 N -0.00 -1.41 -0.80 6.45 3.32 -1.86 0.47 116.42 122.58 1nbe h ASP 19 Ca 0.04 0.15 0.15 0.00 0.02 0.00 0.00 57.03 57.38 1nbe h ASP 19 Cb 0.21 0.52 -0.15 0.00 0.22 0.00 0.00 39.33 40.12 1nbe h ASP 19 CO -0.00 -0.51 -0.25 -0.07 -1.72 0.00 0.00 179.24 176.69 1nbe h LEU 20 N -0.69 -0.91 -0.47 1.55 3.38 -0.59 0.21 115.31 117.80 1nbe h LEU 20 Ca -0.01 0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1nbe h LEU 20 Cb 0.69 0.55 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1nbe h LEU 20 CO -0.24 -0.28 0.29 0.78 0.09 0.00 0.00 178.44 179.08 1nbe h ASN 21 N -0.03 0.56 -0.35 -0.43 -0.26 0.57 -2.25 115.58 113.39 1nbe h ASN 21 Ca 0.36 -0.05 0.07 0.00 -0.56 0.00 0.00 56.30 56.12 1nbe h ASN 21 Cb 0.59 -0.14 -0.06 0.00 -1.06 0.00 0.00 38.32 37.65 1nbe h ASN 21 CO -0.84 0.44 -0.06 0.25 -1.06 0.00 0.00 177.43 176.16 1nbe h LEU 22 N 0.62 -0.28 -0.14 1.61 5.85 0.31 0.93 115.31 124.22 1nbe h LEU 22 Ca 0.17 0.10 0.01 0.00 0.84 0.00 0.00 57.88 59.00 1nbe h LEU 22 Cb -0.02 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1nbe h LEU 22 CO -0.03 -0.10 0.04 0.58 -0.34 0.00 0.00 178.44 178.59 1nbe h VAL 23 N 0.03 0.96 0.00 1.05 2.07 -1.00 -1.04 116.25 118.31 1nbe h VAL 23 Ca 0.17 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.58 1nbe h VAL 23 Cb 0.26 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1nbe h VAL 23 CO -0.34 0.02 -0.38 -0.07 0.02 0.00 0.00 177.57 176.82 1nbe h LEU 24 N 0.10 0.00 -0.16 2.57 3.38 -1.15 -0.25 115.31 119.80 1nbe h LEU 24 Ca 0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1nbe h LEU 24 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1nbe h LEU 24 CO -0.07 0.38 -0.27 0.00 0.09 0.00 0.00 178.44 178.57 1nbe h ALA 25 N 1.62 0.25 -0.10 1.53 0.00 -0.56 -2.59 119.26 119.41 1nbe h ALA 25 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1nbe h ALA 25 Cb 0.85 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1nbe h ALA 25 CO 0.05 0.25 0.03 1.15 0.00 0.00 0.00 179.25 180.73 1nbe h THR 26 N 0.10 1.17 -0.82 0.00 2.02 -1.06 -3.07 112.91 111.26 1nbe h THR 26 Ca 0.01 -0.52 0.20 0.00 0.77 0.00 0.00 66.41 66.87 1nbe h THR 26 Cb 0.85 1.33 -0.13 0.00 -1.74 0.00 0.00 68.15 68.46 1nbe h THR 26 CO 0.06 0.15 0.16 0.00 0.37 0.00 0.00 175.52 176.27 1nbe h ALA 27 N 0.85 1.08 -0.59 6.16 0.00 -1.03 0.88 119.26 126.61 1nbe h ALA 27 Ca 0.03 0.22 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1nbe h ALA 27 Cb 0.21 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1nbe h ALA 27 CO -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 179.25 178.82 1nbe h ALA 28 N 1.72 0.86 -0.31 0.00 0.00 -1.40 -1.37 119.26 118.76 1nbe h ALA 28 Ca 0.49 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1nbe h ALA 28 Cb 0.92 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1nbe h ALA 28 CO -0.63 0.66 0.01 0.87 0.00 0.00 0.00 179.25 180.17 1nbe h LYS 29 N 0.95 0.55 0.00 0.00 1.57 -0.80 0.97 116.57 119.81 1nbe h LYS 29 Ca 0.17 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1nbe h LYS 29 Cb 0.56 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1nbe h LYS 29 CO 0.03 0.67 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.41 1nbe h LEU 30 N 0.35 0.00 -0.15 2.94 3.38 -1.04 0.90 115.31 121.69 1nbe h LEU 30 Ca 0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1nbe h LEU 30 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1nbe h LEU 30 CO 0.01 0.10 -0.57 0.50 0.09 0.00 0.00 178.44 178.58 1nbe h LYS 31 N 0.00 0.00 0.05 1.13 3.64 -0.63 -3.07 116.57 117.69 1nbe h LYS 31 Ca -0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 1nbe h LYS 31 Cb 0.21 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1nbe h LYS 31 CO 0.01 0.57 -0.69 0.00 -2.27 0.00 0.00 179.45 177.07 1nbe h ALA 32 N 1.43 0.08 -2.76 5.00 0.00 0.18 -3.44 119.26 119.74 1nbe h ALA 32 Ca -0.01 -0.81 -0.58 0.00 0.00 0.00 0.00 54.91 53.52 1nbe h ALA 32 Cb 1.38 0.28 -0.39 0.00 0.00 0.00 0.00 17.79 19.05 1nbe h ALA 32 CO 0.07 0.38 -0.81 1.21 0.00 0.00 0.00 179.25 180.11 1nbe s ASN 33 N -6.65 3.30 0.65 0.00 3.04 0.29 -5.08 114.94 110.49 1nbe s ASN 33 Ca -0.20 -2.09 -0.18 0.00 0.04 0.00 0.00 52.86 50.43 1nbe s ASN 33 Cb 0.01 -0.57 -0.01 0.00 -1.54 0.00 0.00 41.25 39.14 1nbe s ASN 33 CO 0.71 -0.33 1.27 -2.16 -3.04 0.00 0.00 177.10 173.55 1nbe s PRO 34 N 1.13 2.57 -0.54 0.43 0.04 -1.16 -4.35 135.00 133.12 1nbe s PRO 34 Ca 0.16 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.23 1nbe s PRO 34 Cb -0.22 -1.86 0.16 0.00 0.04 0.00 0.00 34.50 32.62 1nbe s PRO 34 CO -0.07 -1.56 0.36 -0.65 0.04 0.00 0.00 177.00 175.12 1nbe s GLN 35 N -3.43 1.72 0.00 4.56 -1.52 -1.26 -5.00 119.66 114.73 1nbe s GLN 35 Ca 0.81 -2.61 0.03 0.00 -1.95 0.00 0.00 55.36 51.64 1nbe s GLN 35 Cb -0.35 -2.64 0.15 0.00 -0.22 0.00 0.00 33.01 29.95 1nbe s GLN 35 CO 0.39 -1.26 0.63 -0.35 -0.25 0.00 0.00 175.29 174.45 1nbe n PRO 36 N 2.74 0.48 -0.12 2.91 -0.04 -1.25 -3.24 135.00 136.48 1nbe n PRO 36 Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1nbe n PRO 36 Cb 0.37 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.58 0.14 0.03 0.54 1.02 -1.26 -3.18 120.64 117.36 1nbe n GLU 37 Ca 0.02 -0.68 -0.12 0.00 -0.02 0.00 0.00 57.16 56.35 1nbe n GLU 37 Cb 0.01 -0.53 -0.07 0.00 -0.02 0.00 0.00 31.44 30.82 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 -0.00 -3.75 -4.62 5.85 -1.52 -2.88 115.31 108.39 1nbe h LEU 38 Ca 0.00 -0.08 -0.47 0.00 0.84 0.00 0.00 57.88 58.17 1nbe h LEU 38 Cb 1.07 0.00 -0.27 0.00 0.37 0.00 0.00 40.66 41.84 1nbe h LEU 38 CO 0.00 0.07 0.60 0.18 -0.34 0.00 0.00 178.44 178.96 1nbe n LEU 39 N -5.05 6.43 -4.77 2.25 4.77 0.19 -4.98 117.00 115.84 1nbe n LEU 39 Ca -0.07 -3.44 -0.39 0.00 -0.03 0.00 0.00 56.01 52.08 1nbe n LEU 39 Cb 0.06 -0.83 -0.03 0.00 -2.33 0.00 0.00 43.42 40.30 1nbe n LEU 39 CO 0.33 1.04 0.82 -1.59 -1.33 0.00 0.00 177.39 176.67 1nbe s LYS 40 N -2.93 4.36 0.00 3.23 -2.85 -1.09 -2.46 119.74 118.00 1nbe s LYS 40 Ca 0.50 1.83 0.00 0.00 -1.00 0.00 0.00 55.97 57.31 1nbe s LYS 40 Cb 0.42 -2.93 0.00 0.00 -2.06 0.00 0.00 37.83 33.26 1nbe s LYS 40 CO 0.08 -0.05 0.00 0.72 0.10 0.00 0.00 175.35 176.20 1nbe n HIS 41 N 0.62 0.00 -3.84 1.78 8.25 -1.26 -4.98 115.22 115.79 1nbe n HIS 41 Ca 0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.19 1nbe n HIS 41 Cb 0.46 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.53 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 -0.13 3.48 -0.05 -0.41 -0.14 -1.03 -4.98 119.74 116.48 1nbe s LYS 42 Ca 0.00 -0.44 0.02 0.00 -1.36 0.00 0.00 55.97 54.20 1nbe s LYS 42 Cb 0.00 -2.93 0.01 0.00 -1.68 0.00 0.00 37.83 33.23 1nbe s LYS 42 CO 0.00 0.50 -0.11 0.08 -0.76 0.00 0.00 175.35 175.06 1nbe s VAL 43 N -1.72 1.02 -0.02 3.17 1.01 -1.26 -0.19 120.40 122.41 1nbe s VAL 43 Ca 0.36 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.93 1nbe s VAL 43 Cb -0.12 -0.93 -0.00 0.00 0.00 0.00 0.00 36.38 35.34 1nbe s VAL 43 CO 0.28 0.32 -0.10 -0.63 0.00 0.00 0.00 175.10 174.98 1nbe s ILE 44 N 0.48 0.81 -0.24 2.22 1.01 -0.41 -0.90 121.20 124.18 1nbe s ILE 44 Ca -0.10 -0.40 -0.21 0.00 0.00 0.00 0.00 60.65 59.95 1nbe s ILE 44 Cb -0.13 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 1nbe s ILE 44 CO 0.02 0.24 0.65 0.00 0.00 0.00 0.00 174.94 175.86 1nbe s ALA 45 N 0.05 3.60 -0.70 9.38 0.00 -0.92 -2.65 121.76 130.51 1nbe s ALA 45 Ca -0.01 -0.36 -0.14 0.00 0.00 0.00 0.00 51.96 51.46 1nbe s ALA 45 Cb -0.07 -3.04 0.18 0.00 0.00 0.00 0.00 23.12 20.19 1nbe s ALA 45 CO 0.00 -0.75 0.64 0.45 0.00 0.00 0.00 175.76 176.10 1nbe s SER 46 N 1.38 6.44 -0.87 0.00 0.15 -0.14 -0.34 113.70 120.32 1nbe s SER 46 Ca 0.28 -2.36 -0.12 0.00 0.70 0.00 0.00 55.95 54.45 1nbe s SER 46 Cb -0.16 -2.18 0.23 0.00 -1.71 0.00 0.00 66.02 62.20 1nbe s SER 46 CO 0.09 -0.67 0.81 0.00 1.20 0.00 0.00 173.24 174.68 1nbe s PHE 48 N -0.22 3.57 0.40 0.00 0.40 -0.78 -1.72 117.98 119.63 1nbe s PHE 48 Ca 0.21 -1.99 0.37 0.00 -0.60 0.00 0.00 56.93 54.92 1nbe s PHE 48 Cb -0.11 -4.13 1.83 0.00 0.51 0.00 0.00 43.02 41.12 1nbe s PHE 48 CO -0.08 -1.27 2.16 0.74 0.70 0.00 0.00 175.22 177.47 1nbe h PHE 49 N 7.69 0.00 -3.27 0.36 0.04 -1.17 0.16 116.94 120.75 1nbe h PHE 49 Ca 0.21 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.39 1nbe h PHE 49 Cb 0.95 0.00 -0.37 0.00 2.20 0.00 0.00 35.95 38.73 1nbe h PHE 49 CO 1.05 0.02 -0.81 -2.00 -0.60 0.00 0.00 178.31 175.97 1nbe s GLU 50 N -3.97 1.89 0.21 1.51 2.12 -1.09 -2.68 118.70 116.69 1nbe s GLU 50 Ca -0.02 -0.59 -0.32 0.00 0.36 0.00 0.00 54.97 54.40 1nbe s GLU 50 Cb 0.11 -2.09 -0.12 0.00 0.26 0.00 0.00 34.13 32.29 1nbe s GLU 50 CO 0.50 -0.34 1.71 0.00 -0.54 0.00 0.00 175.26 176.58 1nbe n ALA 51 N 4.80 2.75 -3.16 6.30 0.00 -1.26 -4.74 120.51 125.21 1nbe n ALA 51 Ca -0.14 0.40 -0.15 0.00 0.00 0.00 0.00 53.44 53.55 1nbe n ALA 51 Cb 0.48 -2.51 -0.05 0.00 0.00 0.00 0.00 19.45 17.37 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 1.14 0.20 0.18 0.00 0.15 -1.26 -5.01 113.70 109.10 1nbe s SER 52 Ca 0.75 -2.13 -0.15 0.00 0.70 0.00 0.00 55.95 55.12 1nbe s SER 52 Cb -0.51 0.74 0.16 0.00 -1.71 0.00 0.00 66.02 64.69 1nbe s SER 52 CO 0.33 -0.15 1.68 0.74 1.20 0.00 0.00 173.24 177.04 1nbe h THR 53 N 4.87 0.60 -0.59 6.45 2.02 -1.98 -0.54 112.91 123.73 1nbe h THR 53 Ca 0.13 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 1nbe h THR 53 Cb 1.03 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1nbe h THR 53 CO 0.19 0.01 0.36 -0.09 0.37 0.00 0.00 175.52 176.36 1nbe h ARG 54 N 0.07 0.80 -0.44 6.66 2.43 -2.00 -0.17 114.38 121.73 1nbe h ARG 54 Ca 0.23 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 59.19 1nbe h ARG 54 Cb 0.35 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1nbe h ARG 54 CO -0.42 0.57 -0.28 1.15 -1.51 0.00 0.00 179.97 179.47 1nbe h THR 55 N 0.80 1.27 0.82 0.20 2.02 -1.91 -3.13 112.91 112.98 1nbe h THR 55 Ca 0.21 -1.45 -0.04 0.00 0.77 0.00 0.00 66.41 65.90 1nbe h THR 55 Cb -0.03 1.22 0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1nbe h THR 55 CO -0.04 0.49 -0.39 -0.09 0.37 0.00 0.00 175.52 175.86 1nbe h ARG 56 N 0.82 -1.06 -1.25 6.66 2.43 -0.79 -1.80 114.38 119.39 1nbe h ARG 56 Ca 0.09 0.07 0.36 0.00 -0.81 0.00 0.00 59.98 59.70 1nbe h ARG 56 Cb 0.87 0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 30.60 1nbe h ARG 56 CO 0.08 -0.71 0.89 -0.07 -1.51 0.00 0.00 179.97 178.65 1nbe h LEU 57 N -1.20 0.05 0.34 3.80 3.38 -1.14 -0.51 115.31 120.03 1nbe h LEU 57 Ca -0.11 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1nbe h LEU 57 Cb 0.84 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1nbe h LEU 57 CO 0.18 0.00 -0.16 -1.28 0.09 0.00 0.00 178.44 177.27 1nbe h SER 58 N 0.04 -0.38 -0.82 -0.43 0.87 -1.46 -1.50 113.55 109.88 1nbe h SER 58 Ca 0.61 0.01 0.16 0.00 -1.23 0.00 0.00 61.79 61.35 1nbe h SER 58 Cb 2.35 0.10 -0.10 0.00 -0.44 0.00 0.00 62.40 64.30 1nbe h SER 58 CO -0.05 -0.05 0.35 -0.26 -0.53 0.00 0.00 176.83 176.30 1nbe h PHE 59 N -0.90 0.60 -0.56 2.24 0.04 -0.56 0.98 116.94 118.78 1nbe h PHE 59 Ca -0.05 0.04 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 1nbe h PHE 59 Cb 0.35 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 1nbe h PHE 59 CO 0.02 0.06 0.11 1.96 -0.60 0.00 0.00 178.31 179.86 1nbe h GLN 60 N 0.47 0.92 -0.51 1.51 4.20 -1.20 0.17 115.11 120.67 1nbe h GLN 60 Ca 0.46 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 1nbe h GLN 60 Cb 0.75 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1nbe h GLN 60 CO -0.43 0.87 0.07 1.15 -0.67 0.00 0.00 178.83 179.82 1nbe h THR 61 N 0.82 1.23 -0.21 -0.54 2.02 -0.15 -0.05 112.91 116.03 1nbe h THR 61 Ca 0.17 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1nbe h THR 61 Cb 0.38 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1nbe h THR 61 CO 0.01 0.33 0.12 0.28 0.37 0.00 0.00 175.52 176.62 1nbe h SER 62 N 0.77 0.26 -0.86 4.18 0.02 -0.37 -1.30 113.55 116.25 1nbe h SER 62 Ca 0.16 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1nbe h SER 62 Cb 0.37 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 1nbe h SER 62 CO 0.01 0.25 0.44 0.24 -1.14 0.00 0.00 176.83 176.63 1nbe h MET 63 N 0.24 1.23 -0.21 3.45 2.07 -0.34 -2.57 114.93 118.80 1nbe h MET 63 Ca 0.07 -0.16 -0.14 0.00 -2.07 0.00 0.00 59.70 57.40 1nbe h MET 63 Cb 0.05 -0.23 -0.01 0.00 -1.87 0.00 0.00 31.60 29.54 1nbe h MET 63 CO -0.01 0.92 -0.46 0.45 1.07 0.00 0.00 176.91 178.88 1nbe h HIS 64 N 1.22 0.64 -0.07 -0.22 3.86 -0.84 -2.36 115.15 117.38 1nbe h HIS 64 Ca 0.30 -0.20 0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1nbe h HIS 64 Cb 0.07 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 1nbe h HIS 64 CO 0.01 0.89 0.15 0.00 0.86 0.00 0.00 177.93 179.85 1nbe h ARG 65 N 0.42 0.00 -0.49 2.45 2.47 -0.81 0.35 114.38 118.77 1nbe h ARG 65 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1nbe h ARG 65 Cb 0.97 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 1nbe h ARG 65 CO 0.09 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.90 1nbe n LEU 66 N -3.35 3.86 -0.10 3.04 4.77 -1.17 -3.87 117.00 120.18 1nbe n LEU 66 Ca -0.01 -2.32 -0.01 0.00 -0.03 0.00 0.00 56.01 53.64 1nbe n LEU 66 Cb 0.24 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.89 1nbe n LEU 66 CO 0.22 0.79 -0.01 0.61 -1.33 0.00 0.00 177.39 177.66 1nbe n GLY 67 N 0.72 0.50 3.88 -0.72 0.00 0.12 0.54 105.19 110.24 1nbe n GLY 67 Ca 0.20 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.03 3.30 0.11 4.61 0.00 -0.90 -3.60 121.76 123.25 1nbe s ALA 68 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 1nbe s ALA 68 Cb 0.00 -2.77 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 1nbe s ALA 68 CO 0.00 -0.25 0.35 -1.12 0.00 0.00 0.00 175.76 174.73 1nbe s SER 69 N -3.62 6.49 -0.03 0.00 0.01 0.73 -4.42 113.70 112.87 1nbe s SER 69 Ca 0.51 0.57 0.04 0.00 1.31 0.00 0.00 55.95 58.38 1nbe s SER 69 Cb -0.10 -2.08 -0.01 0.00 0.21 0.00 0.00 66.02 64.04 1nbe s SER 69 CO 0.39 0.10 -0.15 -0.69 0.41 0.00 0.00 173.24 173.30 1nbe s VAL 70 N -1.57 1.25 0.02 3.43 1.01 -1.26 -1.28 120.40 122.00 1nbe s VAL 70 Ca 0.38 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1nbe s VAL 70 Cb -0.13 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1nbe s VAL 70 CO 0.23 0.36 0.01 0.68 0.00 0.00 0.00 175.10 176.38 1nbe s VAL 71 N -0.13 0.11 -2.93 2.92 -7.23 -1.09 -4.96 120.40 107.10 1nbe s VAL 71 Ca 0.01 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 1nbe s VAL 71 Cb -0.09 -0.42 0.00 0.00 0.56 0.00 0.00 36.38 36.43 1nbe s VAL 71 CO 0.01 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 174.89 1nbe n GLY 72 N 1.41 -1.09 3.76 2.32 0.00 -1.26 -0.97 105.19 109.36 1nbe n GLY 72 Ca -0.23 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 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 -3.00 -0.26 -0.00 1.61 -0.71 -0.63 -4.94 117.98 110.05 1nbe s PHE 73 Ca 0.00 -0.13 0.05 0.00 -1.04 0.00 0.00 56.93 55.80 1nbe s PHE 73 Cb 0.00 0.67 -0.01 0.00 -1.21 0.00 0.00 43.02 42.47 1nbe s PHE 73 CO 0.00 -1.11 -0.15 -1.12 -1.34 0.00 0.00 175.22 171.50 1nbe s SER 74 N -2.88 1.72 -0.11 1.98 0.01 -1.26 -1.87 113.70 111.29 1nbe s SER 74 Ca 0.09 -0.30 -0.08 0.00 1.31 0.00 0.00 55.95 56.97 1nbe s SER 74 Cb -0.04 -0.18 0.03 0.00 0.21 0.00 0.00 66.02 66.04 1nbe s SER 74 CO 0.02 0.16 0.16 -0.67 0.41 0.00 0.00 173.24 173.32 1nbe n ASP 75 N 2.58 -3.05 -0.40 2.44 2.03 0.57 -4.27 116.55 116.44 1nbe n ASP 75 Ca -0.15 1.25 0.38 0.00 0.52 0.00 0.00 54.79 56.79 1nbe n ASP 75 Cb 0.55 -4.00 0.74 0.00 -0.72 0.00 0.00 41.12 37.70 1nbe n ASP 75 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1nbe h SER 76 N 4.45 0.05 -0.07 1.67 0.02 -1.71 0.77 113.55 118.72 1nbe h SER 76 Ca -0.36 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.50 1nbe h SER 76 Cb 0.80 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1nbe h SER 76 CO 0.01 -0.00 -0.28 0.00 -1.14 0.00 0.00 176.83 175.42 1nbe h ALA 77 N 1.36 1.03 0.00 3.77 0.00 -1.87 -1.34 119.26 122.21 1nbe h ALA 77 Ca 0.65 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1nbe h ALA 77 Cb 2.51 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 20.18 1nbe h ALA 77 CO -0.05 0.58 -0.52 -0.91 0.00 0.00 0.00 179.25 178.35 1nbe h ASN 78 N 0.46 0.00 0.00 0.00 2.35 0.14 -3.46 115.58 115.07 1nbe h ASN 78 Ca 0.06 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1nbe h ASN 78 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1nbe h ASN 78 CO 0.05 0.03 0.00 0.41 -1.65 0.00 0.00 177.43 176.27 1nbe n THR 79 N -2.62 0.00 0.00 2.81 -1.04 0.47 -5.04 114.28 108.86 1nbe n THR 79 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1nbe n THR 79 Cb 0.51 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.10 1nbe n THR 79 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1nbe n SER 80 N 0.00 1.79 -4.80 8.00 2.88 -1.25 -4.98 113.62 115.27 1nbe n SER 80 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 1nbe n SER 80 Cb 0.00 0.17 0.06 0.00 -0.75 0.00 0.00 64.21 63.69 1nbe n SER 80 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1nbe s LEU 81 N -2.18 3.15 -1.71 2.46 1.43 -1.26 -4.38 118.68 116.19 1nbe s LEU 81 Ca 0.00 1.73 -0.20 0.00 -1.03 0.00 0.00 54.13 54.63 1nbe s LEU 81 Cb 0.00 -4.51 0.20 0.00 0.03 0.00 0.00 46.19 41.91 1nbe s LEU 81 CO 0.00 -1.62 0.49 0.61 0.23 0.00 0.00 176.35 176.07 1nbe n GLY 82 N -1.55 -0.34 0.10 -3.19 0.00 -1.26 -4.81 105.19 94.15 1nbe n GLY 82 Ca 0.08 0.08 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1nbe n GLY 82 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nbe n LYS 83 N -3.85 0.67 0.00 1.61 3.00 -1.26 -4.86 118.16 113.47 1nbe n LYS 83 Ca 0.06 0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 1nbe n LYS 83 Cb 0.44 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 33.87 1nbe n LYS 83 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1nbe n LYS 84 N -2.97 0.00 0.01 1.64 4.81 -1.26 -5.07 118.16 115.32 1nbe n LYS 84 Ca -0.31 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.13 1nbe n LYS 84 Cb 1.09 -0.40 -0.00 0.00 0.02 0.00 0.00 35.03 35.74 1nbe n LYS 84 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nbe n GLY 85 N 0.53 -0.02 3.69 3.14 0.00 -1.26 -5.08 105.19 106.19 1nbe n GLY 85 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1nbe n GLY 85 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nbe n GLU 86 N -2.97 1.94 -2.39 1.61 2.13 -1.26 -5.00 120.64 114.70 1nbe n GLU 86 Ca -0.01 0.69 -0.25 0.00 0.66 0.00 0.00 57.16 58.25 1nbe n GLU 86 Cb 0.03 -2.33 0.09 0.00 0.27 0.00 0.00 31.44 29.50 1nbe n GLU 86 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1nbe s THR 87 N -1.17 2.28 0.11 6.31 -4.23 -1.26 -4.16 115.64 113.52 1nbe s THR 87 Ca 0.59 -0.43 -0.08 0.00 -1.18 0.00 0.00 61.69 60.59 1nbe s THR 87 Cb -0.53 -2.85 -0.19 0.00 1.34 0.00 0.00 72.50 70.26 1nbe s THR 87 CO 0.59 0.00 1.28 0.25 -0.54 0.00 0.00 174.62 176.20 1nbe h LEU 88 N -0.56 0.71 -0.49 4.79 5.85 -1.98 -2.14 115.31 121.50 1nbe h LEU 88 Ca -0.41 -0.55 0.03 0.00 0.84 0.00 0.00 57.88 57.79 1nbe h LEU 88 Cb 1.29 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1nbe h LEU 88 CO 0.49 1.34 0.28 0.00 -0.34 0.00 0.00 178.44 180.21 1nbe h ALA 89 N 0.62 0.62 -0.39 1.25 0.00 -1.94 0.44 119.26 119.86 1nbe h ALA 89 Ca -0.09 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1nbe h ALA 89 Cb 1.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1nbe h ALA 89 CO 0.17 -0.04 0.03 -0.44 0.00 0.00 0.00 179.25 178.97 1nbe h ASP 90 N 0.55 0.66 -0.61 0.00 5.19 -1.93 -0.64 116.42 119.64 1nbe h ASP 90 Ca 0.20 -0.29 0.06 0.00 -0.62 0.00 0.00 57.03 56.38 1nbe h ASP 90 Cb 0.05 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.35 1nbe h ASP 90 CO -0.11 0.78 0.40 0.74 -3.12 0.00 0.00 179.24 177.94 1nbe h THR 91 N 0.51 1.01 0.13 0.35 2.02 -0.70 -1.29 112.91 114.94 1nbe h THR 91 Ca 0.11 -0.21 -0.19 0.00 0.77 0.00 0.00 66.41 66.89 1nbe h THR 91 Cb 0.43 0.34 0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1nbe h THR 91 CO 0.01 0.11 -0.84 0.40 0.37 0.00 0.00 175.52 175.58 1nbe h ILE 92 N 0.62 1.49 -0.88 3.11 1.08 0.19 -1.97 117.51 121.15 1nbe h ILE 92 Ca 0.26 -2.50 0.15 0.00 -0.39 0.00 0.00 64.86 62.38 1nbe h ILE 92 Cb 0.24 3.13 -0.10 0.00 -3.07 0.00 0.00 36.82 37.02 1nbe h ILE 92 CO -0.08 0.71 0.48 0.28 -0.69 0.00 0.00 178.15 178.85 1nbe h SER 93 N -0.30 0.60 0.04 1.72 0.02 -0.86 0.24 113.55 115.00 1nbe h SER 93 Ca -0.14 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1nbe h SER 93 Cb 1.65 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.18 1nbe h SER 93 CO 0.16 0.25 -0.02 0.58 -1.14 0.00 0.00 176.83 176.66 1nbe h VAL 94 N 0.67 1.36 -0.33 2.27 2.07 -1.29 -3.28 116.25 117.71 1nbe h VAL 94 Ca 0.48 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1nbe h VAL 94 Cb 0.68 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 1nbe h VAL 94 CO -0.36 0.35 0.19 0.40 0.02 0.00 0.00 177.57 178.18 1nbe h ILE 95 N -0.70 1.10 0.00 4.57 2.04 -0.83 -1.56 117.51 122.12 1nbe h ILE 95 Ca -0.01 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1nbe h ILE 95 Cb 0.62 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1nbe h ILE 95 CO 0.01 0.11 0.00 -1.20 0.00 0.00 0.00 178.15 177.06 1nbe n SER 96 N -4.46 0.00 -0.44 1.72 7.64 0.03 -0.51 113.62 117.60 1nbe n SER 96 Ca 0.02 -0.24 0.07 0.00 1.01 0.00 0.00 58.87 59.73 1nbe n SER 96 Cb 0.09 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.31 1nbe n SER 96 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1nbe n THR 97 N -0.90 0.00 -0.05 0.44 -2.24 -0.59 -4.76 114.28 106.19 1nbe n THR 97 Ca 0.04 -0.41 -0.05 0.00 -2.27 0.00 0.00 64.05 61.35 1nbe n THR 97 Cb 0.02 1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 69.46 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 0.26 0.00 -2.14 4.78 4.01 0.34 -5.09 117.16 119.31 1nbe n TYR 98 Ca 0.07 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.53 1nbe n TYR 98 Cb 0.33 -0.29 0.17 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 -2.26 2.03 -1.05 -0.72 -7.23 -1.16 -4.99 120.40 105.02 1nbe s VAL 99 Ca -0.17 -0.19 0.09 0.00 -1.81 0.00 0.00 61.98 59.90 1nbe s VAL 99 Cb 0.02 -2.84 0.12 0.00 0.56 0.00 0.00 36.38 34.25 1nbe s VAL 99 CO 0.25 0.00 0.91 0.47 -0.31 0.00 0.00 175.10 176.42 1nbe n ASP 100 N -3.51 2.05 -3.64 4.85 8.00 -0.08 -4.92 116.55 119.30 1nbe n ASP 100 Ca 0.16 -1.55 -0.02 0.00 0.71 0.00 0.00 54.79 54.08 1nbe n ASP 100 Cb 0.60 -0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.60 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 -0.83 -2.12 -0.13 2.24 0.00 -1.25 -4.45 121.76 115.21 1nbe s ALA 101 Ca 0.13 1.88 0.02 0.00 0.00 0.00 0.00 51.96 53.99 1nbe s ALA 101 Cb 0.08 -1.52 0.01 0.00 0.00 0.00 0.00 23.12 21.70 1nbe s ALA 101 CO 0.12 -0.23 -0.18 0.42 0.00 0.00 0.00 175.76 175.89 1nbe s ILE 102 N -0.96 1.73 -0.11 0.00 1.01 -0.25 -2.16 121.20 120.46 1nbe s ILE 102 Ca 0.08 -0.78 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 1nbe s ILE 102 Cb -0.01 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 1nbe s ILE 102 CO -0.08 0.49 0.00 -0.69 0.00 0.00 0.00 174.94 174.66 1nbe s VAL 103 N 0.98 4.29 -0.22 2.92 1.01 0.54 0.08 120.40 130.00 1nbe s VAL 103 Ca -0.05 -0.24 -0.24 0.00 0.00 0.00 0.00 61.98 61.44 1nbe s VAL 103 Cb -0.15 -2.83 0.07 0.00 0.00 0.00 0.00 36.38 33.47 1nbe s VAL 103 CO -0.03 0.57 0.67 0.00 0.00 0.00 0.00 175.10 176.31 1nbe s MET 104 N -0.55 0.82 -0.02 2.72 0.00 -1.05 -0.30 119.30 120.92 1nbe s MET 104 Ca 0.09 0.84 0.08 0.00 0.00 0.00 0.00 55.69 56.70 1nbe s MET 104 Cb -0.12 0.40 -0.02 0.00 0.00 0.00 0.00 34.83 35.09 1nbe s MET 104 CO 0.02 -0.12 -0.26 0.50 0.00 0.00 0.00 175.02 175.16 1nbe s ARG 105 N 0.14 2.15 -0.16 3.16 3.52 -0.70 -1.15 118.95 125.91 1nbe s ARG 105 Ca -0.02 -0.92 -0.15 0.00 -0.13 0.00 0.00 55.73 54.51 1nbe s ARG 105 Cb -0.04 -2.05 0.04 0.00 -1.56 0.00 0.00 34.95 31.34 1nbe s ARG 105 CO 0.02 0.55 0.43 -1.58 -0.81 0.00 0.00 175.30 173.92 1nbe s HIS 106 N -0.58 -0.47 -0.79 5.12 2.46 0.03 -0.67 115.29 120.38 1nbe s HIS 106 Ca 0.09 1.13 0.05 0.00 0.47 0.00 0.00 55.06 56.81 1nbe s HIS 106 Cb -0.10 0.16 0.29 0.00 -0.13 0.00 0.00 32.58 32.80 1nbe s HIS 106 CO -0.01 -0.24 1.16 -0.35 -2.47 0.00 0.00 174.74 172.83 1nbe n PRO 107 N 2.75 0.03 -4.94 2.88 -0.04 -1.26 -1.88 135.00 132.55 1nbe n PRO 107 Ca -0.14 0.53 -0.26 0.00 -0.04 0.00 0.00 63.50 63.59 1nbe n PRO 107 Cb 0.57 -1.62 -0.16 0.00 -0.04 0.00 0.00 33.50 32.26 1nbe n PRO 107 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1nbe s GLN 108 N -3.13 1.62 0.35 0.54 -0.21 -1.26 -4.14 119.66 113.42 1nbe s GLN 108 Ca -0.01 -0.69 -0.29 0.00 0.02 0.00 0.00 55.36 54.40 1nbe s GLN 108 Cb 0.02 -1.54 -0.11 0.00 1.00 0.00 0.00 33.01 32.37 1nbe s GLN 108 CO 0.05 0.40 1.50 0.39 -2.12 0.00 0.00 175.29 175.50 1nbe n GLU 109 N 2.67 2.62 -0.58 2.91 4.71 -1.25 -2.56 120.64 129.15 1nbe n GLU 109 Ca -0.15 0.92 0.00 0.00 -0.01 0.00 0.00 57.16 57.92 1nbe n GLU 109 Cb 0.53 -2.65 0.00 0.00 -1.01 0.00 0.00 31.44 28.31 1nbe n GLU 109 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1nbe n GLY 110 N 0.97 1.06 0.31 0.62 0.00 -1.26 -4.94 105.19 101.96 1nbe n GLY 110 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 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 2.11 0.01 4.61 0.00 -1.83 -0.26 119.26 123.90 1nbe h ALA 111 Ca 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 1nbe h ALA 111 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1nbe h ALA 111 CO 0.00 -0.17 -1.58 0.00 0.00 0.00 0.00 179.25 177.50 1nbe h ALA 112 N 1.86 0.67 -0.40 0.00 0.00 -1.92 -2.92 119.26 116.56 1nbe h ALA 112 Ca 0.12 -1.35 -0.03 0.00 0.00 0.00 0.00 54.91 53.64 1nbe h ALA 112 Cb 0.34 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1nbe h ALA 112 CO -0.01 1.51 0.13 -0.09 0.00 0.00 0.00 179.25 180.78 1nbe h ARG 113 N 0.00 0.62 -0.58 0.00 9.65 -1.69 -2.50 114.38 119.88 1nbe h ARG 113 Ca -0.24 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 58.47 1nbe h ARG 113 Cb 1.97 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 30.43 1nbe h ARG 113 CO 0.09 0.62 0.18 1.25 2.80 0.00 0.00 179.97 184.91 1nbe h LEU 114 N 0.51 0.81 -0.81 3.80 6.46 -1.14 -2.88 115.31 122.05 1nbe h LEU 114 Ca 0.13 -0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1nbe h LEU 114 Cb 0.25 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 39.93 1nbe h LEU 114 CO -0.00 0.76 0.53 0.00 -0.62 0.00 0.00 178.44 179.11 1nbe h ALA 115 N 1.35 1.03 0.00 1.25 0.00 -1.27 -1.91 119.26 119.71 1nbe h ALA 115 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nbe h ALA 115 Cb 0.25 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1nbe h ALA 115 CO -0.01 0.45 0.11 0.25 0.00 0.00 0.00 179.25 180.05 1nbe n THR 116 N -4.51 1.07 0.76 0.00 -2.24 -0.98 -0.01 114.28 108.38 1nbe n THR 116 Ca 0.08 0.68 0.12 0.00 -2.27 0.00 0.00 64.05 62.66 1nbe n THR 116 Cb 0.02 -1.68 0.19 0.00 -2.10 0.00 0.00 70.33 66.76 1nbe n THR 116 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nbe n GLU 117 N -1.99 0.16 0.00 -0.78 1.02 -0.72 -4.14 120.64 114.20 1nbe n GLU 117 Ca -0.01 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1nbe n GLU 117 Cb 0.13 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 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 -1.82 0.00 0.51 -0.32 3.01 0.99 -4.69 117.46 115.14 1nbe n PHE 118 Ca 0.04 -0.01 0.13 0.00 1.01 0.00 0.00 57.45 58.62 1nbe n PHE 118 Cb 0.39 -0.00 0.43 0.00 -0.01 0.00 0.00 39.48 40.29 1nbe n PHE 118 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1nbe h SER 119 N 0.00 0.00 0.00 4.37 4.64 -1.37 -3.31 113.55 117.88 1nbe h SER 119 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nbe h SER 119 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1nbe h SER 119 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1nbe n GLY 120 N 0.82 1.89 0.00 -0.77 0.00 -1.26 -2.51 105.19 103.35 1nbe n GLY 120 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1nbe n GLY 120 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1nbe n ASN 121 N 7.59 0.99 -4.70 1.61 6.94 -1.26 -4.99 115.26 121.43 1nbe n ASN 121 Ca 0.00 -1.01 -0.42 0.00 -0.02 0.00 0.00 54.58 53.13 1nbe n ASN 121 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 1nbe n ASN 121 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1nbe s VAL 122 N -0.01 4.84 0.10 3.53 1.01 -1.05 -5.01 120.40 123.83 1nbe s VAL 122 Ca 0.00 2.05 -0.30 0.00 0.00 0.00 0.00 61.98 63.73 1nbe s VAL 122 Cb 0.00 -4.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 1nbe s VAL 122 CO 0.00 0.13 0.99 -2.16 0.00 0.00 0.00 175.10 174.05 1nbe s PRO 123 N 1.23 4.66 -0.30 2.72 0.04 -1.26 -4.82 135.00 137.27 1nbe s PRO 123 Ca 0.51 1.49 -0.11 0.00 0.04 0.00 0.00 61.00 62.93 1nbe s PRO 123 Cb -0.20 -3.37 -0.03 0.00 0.04 0.00 0.00 34.50 30.93 1nbe s PRO 123 CO 0.26 0.15 0.19 0.08 0.04 0.00 0.00 177.00 177.72 1nbe s VAL 124 N 0.13 5.10 -0.23 -0.36 1.01 -1.26 -1.09 120.40 123.70 1nbe s VAL 124 Ca 0.48 -0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.30 1nbe s VAL 124 Cb -0.24 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1nbe s VAL 124 CO 0.30 0.14 0.10 -0.76 0.00 0.00 0.00 175.10 174.88 1nbe s LEU 125 N 1.71 3.73 -0.29 3.92 1.02 0.11 -2.00 118.68 126.89 1nbe s LEU 125 Ca 0.06 -0.04 -0.26 0.00 0.02 0.00 0.00 54.13 53.91 1nbe s LEU 125 Cb -0.17 -1.99 0.01 0.00 0.02 0.00 0.00 46.19 44.06 1nbe s LEU 125 CO 0.09 0.05 0.94 0.21 0.02 0.00 0.00 176.35 177.66 1nbe s ASN 126 N 1.14 6.86 -0.18 2.29 2.47 -0.17 -2.54 114.94 124.81 1nbe s ASN 126 Ca 0.05 0.98 0.16 0.00 0.42 0.00 0.00 52.86 54.47 1nbe s ASN 126 Cb -0.14 -2.48 0.71 0.00 -1.45 0.00 0.00 41.25 37.89 1nbe s ASN 126 CO 0.04 -0.70 1.63 0.00 -3.72 0.00 0.00 177.10 174.35 1nbe n ALA 127 N 6.42 3.38 0.00 1.71 0.00 -0.30 -4.20 120.51 127.52 1nbe n ALA 127 Ca 0.08 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.66 1nbe n ALA 127 Cb 0.47 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 0.56 3.73 2.56 0.00 0.00 -1.25 -4.66 105.19 106.13 1nbe n GLY 128 Ca 0.25 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 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 3.11 0.83 1.61 -4.77 -0.98 -0.79 116.67 115.68 1nbe s ASP 129 Ca 0.00 -2.51 0.00 0.00 -3.30 0.00 0.00 52.55 46.74 1nbe s ASP 129 Cb 0.00 -0.69 0.00 0.00 -1.09 0.00 0.00 42.92 41.14 1nbe s ASP 129 CO 0.00 -0.27 0.00 0.61 0.70 0.00 0.00 175.17 176.21 1nbe n GLY 130 N 3.65 0.99 0.00 2.12 0.00 -0.79 -1.54 105.19 109.62 1nbe n GLY 130 Ca 0.13 -0.63 0.06 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.17 0.00 0.00 1.61 3.41 -1.26 -4.40 113.62 109.81 1nbe n SER 131 Ca 0.00 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 1nbe n SER 131 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.80 0.00 -4.48 4.04 5.15 -0.59 -4.87 115.26 113.71 1nbe n ASN 132 Ca 0.08 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.78 1nbe n ASN 132 Cb 0.04 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.21 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 0.00 2.03 -0.39 1.20 -1.52 -1.24 -4.98 119.66 114.77 1nbe s GLN 133 Ca 0.00 -2.25 0.06 0.00 -1.95 0.00 0.00 55.36 51.21 1nbe s GLN 133 Cb 0.00 -1.14 0.29 0.00 -0.22 0.00 0.00 33.01 31.94 1nbe s GLN 133 CO 0.00 -0.36 1.24 1.58 -0.25 0.00 0.00 175.29 177.50 1nbe n HIS 134 N -1.06 -1.80 -0.09 0.91 -0.00 -1.26 -2.32 115.22 109.60 1nbe n HIS 134 Ca -0.12 -1.53 -0.02 0.00 -0.00 0.00 0.00 57.72 56.05 1nbe n HIS 134 Cb 0.66 1.46 -0.02 0.00 -0.00 0.00 0.00 29.99 32.09 1nbe n HIS 134 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1nbe n PRO 135 N -0.16 -0.10 -0.28 1.57 -0.02 -1.26 -1.18 135.00 133.58 1nbe n PRO 135 Ca -0.06 0.56 0.09 0.00 -2.02 0.00 0.00 63.50 62.06 1nbe n PRO 135 Cb 0.75 -0.83 0.24 0.00 -0.02 0.00 0.00 33.50 33.64 1nbe n PRO 135 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1nbe h THR 136 N 0.00 0.55 -0.78 3.45 1.35 -1.95 -0.79 112.91 114.75 1nbe h THR 136 Ca 0.03 -0.14 0.11 0.00 -0.55 0.00 0.00 66.41 65.86 1nbe h THR 136 Cb 0.09 0.12 -0.05 0.00 -1.73 0.00 0.00 68.15 66.57 1nbe h THR 136 CO -0.20 0.07 0.51 -0.61 -0.25 0.00 0.00 175.52 175.04 1nbe h GLN 137 N 0.40 0.65 -0.05 4.72 5.75 -1.51 -1.22 115.11 123.84 1nbe h GLN 137 Ca 0.48 -0.04 -0.25 0.00 -0.15 0.00 0.00 58.65 58.69 1nbe h GLN 137 Cb 0.82 -0.15 0.02 0.00 1.07 0.00 0.00 27.48 29.24 1nbe h GLN 137 CO -0.48 0.43 -0.94 1.15 -2.65 0.00 0.00 178.83 176.34 1nbe h THR 138 N 0.67 1.28 -0.06 2.39 2.02 -1.20 -1.44 112.91 116.57 1nbe h THR 138 Ca 0.37 -2.14 -0.07 0.00 0.77 0.00 0.00 66.41 65.33 1nbe h THR 138 Cb 0.52 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 1nbe h THR 138 CO -0.14 0.67 -0.30 -0.07 0.37 0.00 0.00 175.52 176.04 1nbe h LEU 139 N 0.44 0.10 -0.46 2.58 3.38 -1.11 0.16 115.31 120.39 1nbe h LEU 139 Ca -0.10 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 1nbe h LEU 139 Cb 1.59 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 1nbe h LEU 139 CO 0.19 0.41 -0.70 0.25 0.09 0.00 0.00 178.44 178.68 1nbe h LEU 140 N 0.09 0.42 0.28 1.67 6.46 -1.12 -1.37 115.31 121.75 1nbe h LEU 140 Ca 0.01 -0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.49 1nbe h LEU 140 Cb 0.59 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 1nbe h LEU 140 CO 0.04 0.99 -0.14 0.44 -0.62 0.00 0.00 178.44 179.16 1nbe h ASP 141 N 0.25 -0.32 -0.96 1.25 3.32 -0.31 -2.62 116.42 117.02 1nbe h ASP 141 Ca -0.02 -0.20 0.14 0.00 0.02 0.00 0.00 57.03 56.96 1nbe h ASP 141 Cb 1.26 0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.81 1nbe h ASP 141 CO 0.12 0.08 0.61 -0.07 -1.72 0.00 0.00 179.24 178.25 1nbe h LEU 142 N -0.79 0.79 -1.20 1.55 3.38 -0.77 0.11 115.31 118.38 1nbe h LEU 142 Ca -0.04 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1nbe h LEU 142 Cb 0.51 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1nbe h LEU 142 CO 0.06 0.39 -0.39 0.15 0.09 0.00 0.00 178.44 178.74 1nbe h PHE 143 N 0.83 0.00 -0.00 1.13 3.57 -1.22 -0.76 116.94 120.49 1nbe h PHE 143 Ca 0.49 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.81 1nbe h PHE 143 Cb 0.65 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1nbe h PHE 143 CO -0.00 0.39 -0.82 1.15 -2.23 0.00 0.00 178.31 176.80 1nbe h THR 144 N 0.00 1.52 -0.04 4.41 2.02 -0.43 -0.57 112.91 119.82 1nbe h THR 144 Ca -0.00 -2.61 -0.13 0.00 0.77 0.00 0.00 66.41 64.44 1nbe h THR 144 Cb 0.71 2.43 0.01 0.00 -1.74 0.00 0.00 68.15 69.56 1nbe h THR 144 CO 0.05 0.75 -0.47 0.40 0.37 0.00 0.00 175.52 176.63 1nbe h ILE 145 N 0.06 1.43 -0.42 3.11 2.04 -1.06 -2.58 117.51 120.10 1nbe h ILE 145 Ca -0.03 -1.93 -0.03 0.00 1.00 0.00 0.00 64.86 63.88 1nbe h ILE 145 Cb 1.43 2.48 -0.02 0.00 -0.74 0.00 0.00 36.82 39.97 1nbe h ILE 145 CO 0.12 0.56 0.16 -0.61 0.00 0.00 0.00 178.15 178.38 1nbe h GLN 146 N -0.13 0.63 -0.20 2.37 4.15 -1.12 0.17 115.11 120.98 1nbe h GLN 146 Ca -0.05 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.22 1nbe h GLN 146 Cb 1.16 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 1nbe h GLN 146 CO 0.09 0.59 -0.01 0.37 -1.93 0.00 0.00 178.83 177.94 1nbe h GLN 147 N 0.53 0.29 0.05 1.69 4.15 -1.15 0.43 115.11 121.11 1nbe h GLN 147 Ca 0.14 -0.05 -0.37 0.00 0.77 0.00 0.00 58.65 59.15 1nbe h GLN 147 Cb 0.20 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.79 1nbe h GLN 147 CO -0.01 0.33 -2.18 0.25 -1.93 0.00 0.00 178.83 175.29 1nbe n THR 148 N -4.36 1.62 0.02 2.39 -2.24 -0.97 -4.52 114.28 106.21 1nbe n THR 148 Ca -0.00 -0.66 0.01 0.00 -2.27 0.00 0.00 64.05 61.13 1nbe n THR 148 Cb 0.19 -1.41 -0.09 0.00 -2.10 0.00 0.00 70.33 66.92 1nbe n THR 148 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nbe n GLU 149 N -3.28 0.63 -0.64 -0.78 -0.58 0.57 -4.98 120.64 111.59 1nbe n GLU 149 Ca -0.35 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.53 1nbe n GLU 149 Cb 1.04 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 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 1.41 0.82 3.51 0.62 0.00 0.15 -4.99 105.19 106.70 1nbe n GLY 150 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.36 1.14 0.00 1.61 1.70 -1.23 -4.98 118.95 116.83 1nbe s ARG 151 Ca 0.00 -0.46 0.08 0.00 -0.47 0.00 0.00 55.73 54.88 1nbe s ARG 151 Cb 0.00 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.84 1nbe s ARG 151 CO 0.00 -0.50 0.46 1.28 -1.08 0.00 0.00 175.30 175.46 1nbe n LEU 152 N -0.34 0.78 -4.98 -1.89 4.77 -1.26 -4.32 117.00 109.75 1nbe n LEU 152 Ca -0.12 -0.65 -0.20 0.00 -0.03 0.00 0.00 56.01 55.01 1nbe n LEU 152 Cb 0.63 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.74 1nbe n LEU 152 CO 0.12 0.17 0.25 -1.81 -1.33 0.00 0.00 177.39 174.78 1nbe s ASP 153 N -1.43 5.59 -1.33 -1.43 1.01 -1.26 -4.64 116.67 113.18 1nbe s ASP 153 Ca 0.05 -0.09 -0.10 0.00 0.71 0.00 0.00 52.55 53.13 1nbe s ASP 153 Cb 0.06 -1.00 0.01 0.00 1.01 0.00 0.00 42.92 43.01 1nbe s ASP 153 CO 0.26 -0.85 0.18 0.59 0.21 0.00 0.00 175.17 175.56 1nbe n ASN 154 N -2.05 -0.49 -4.84 0.27 4.13 0.14 -4.89 115.26 107.52 1nbe n ASN 154 Ca 0.05 -1.18 -0.21 0.00 1.68 0.00 0.00 54.58 54.92 1nbe n ASN 154 Cb 0.59 -1.45 -0.04 0.00 -1.54 0.00 0.00 39.78 37.34 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 -7.11 3.71 -0.47 3.41 1.43 -1.26 -4.92 118.68 113.47 1nbe s LEU 155 Ca 0.14 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1nbe s LEU 155 Cb -0.08 -2.29 0.12 0.00 0.03 0.00 0.00 46.19 43.98 1nbe s LEU 155 CO 0.91 -0.20 0.22 -1.00 0.23 0.00 0.00 176.35 176.51 1nbe s HIS 156 N -2.22 3.43 -0.24 0.29 3.76 -1.26 -2.36 115.29 116.69 1nbe s HIS 156 Ca 0.37 -2.99 -0.08 0.00 -0.15 0.00 0.00 55.06 52.21 1nbe s HIS 156 Cb -0.07 -2.95 -0.04 0.00 1.11 0.00 0.00 32.58 30.64 1nbe s HIS 156 CO 0.26 -0.84 0.10 0.08 -0.85 0.00 0.00 174.74 173.49 1nbe s VAL 157 N 0.23 4.68 -0.11 -0.90 1.01 -0.71 0.48 120.40 125.07 1nbe s VAL 157 Ca 0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1nbe s VAL 157 Cb -0.23 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1nbe s VAL 157 CO -0.03 0.35 0.05 0.00 0.00 0.00 0.00 175.10 175.47 1nbe s ALA 158 N 1.34 3.48 -0.08 5.51 0.00 -0.38 -0.19 121.76 131.44 1nbe s ALA 158 Ca 0.06 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.30 1nbe s ALA 158 Cb -0.15 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.29 1nbe s ALA 158 CO 0.05 0.54 -0.19 -1.64 0.00 0.00 0.00 175.76 174.52 1nbe s MET 159 N -0.76 2.45 0.04 0.00 -1.94 0.95 -0.89 119.30 119.14 1nbe s MET 159 Ca 0.12 -0.69 0.04 0.00 -1.71 0.00 0.00 55.69 53.45 1nbe s MET 159 Cb -0.12 -1.91 -0.02 0.00 2.01 0.00 0.00 34.83 34.79 1nbe s MET 159 CO 0.03 0.14 -0.11 0.08 -0.01 0.00 0.00 175.02 175.14 1nbe s VAL 160 N 0.42 0.85 0.00 -6.03 1.01 0.37 -1.91 120.40 115.11 1nbe s VAL 160 Ca -0.16 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.83 1nbe s VAL 160 Cb -0.17 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.40 1nbe s VAL 160 CO 0.06 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.62 1nbe n GLY 161 N 1.76 0.52 3.55 4.51 0.00 -1.09 -0.36 105.19 114.07 1nbe n GLY 161 Ca -0.20 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 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 6.51 0.10 1.61 2.15 -1.26 -4.43 116.67 117.34 1nbe s ASP 162 Ca 0.00 -1.49 0.27 0.00 0.43 0.00 0.00 52.55 51.76 1nbe s ASP 162 Cb 0.00 -2.55 0.95 0.00 -0.30 0.00 0.00 42.92 41.01 1nbe s ASP 162 CO 0.00 -1.47 1.79 0.18 -0.17 0.00 0.00 175.17 175.50 1nbe n LEU 163 N 8.69 0.43 -0.02 -1.34 4.77 -0.76 -2.19 117.00 126.59 1nbe n LEU 163 Ca 0.32 0.49 -0.17 0.00 -0.03 0.00 0.00 56.01 56.62 1nbe n LEU 163 Cb 0.51 -0.38 -0.14 0.00 -2.33 0.00 0.00 43.42 41.08 1nbe n LEU 163 CO 0.65 -0.08 0.22 0.50 -1.33 0.00 0.00 177.39 177.35 1nbe h LYS 164 N 0.00 0.13 0.00 3.23 3.64 -1.38 -3.40 116.57 118.79 1nbe h LYS 164 Ca 0.00 -0.21 -0.34 0.00 -1.27 0.00 0.00 60.65 58.82 1nbe h LYS 164 Cb 0.62 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.46 1nbe h LYS 164 CO 0.00 1.10 -2.14 0.66 -2.27 0.00 0.00 179.45 176.81 1nbe n TYR 165 N -4.40 0.38 -1.53 1.91 4.01 -1.26 -4.81 117.16 111.46 1nbe n TYR 165 Ca -0.12 0.14 -0.19 0.00 -0.16 0.00 0.00 57.90 57.56 1nbe n TYR 165 Cb 0.63 -1.07 -0.15 0.00 -0.31 0.00 0.00 39.34 38.44 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 1.68 -0.31 0.41 2.72 0.00 -0.93 -4.74 105.19 104.02 1nbe n GLY 166 Ca -0.27 0.21 0.21 0.00 0.00 0.00 0.00 46.02 46.18 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 12.16 0.15 -0.40 1.61 2.43 -1.89 -2.18 114.38 126.26 1nbe h ARG 167 Ca 0.01 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1nbe h ARG 167 Cb 1.08 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1nbe h ARG 167 CO 1.32 0.10 0.16 1.15 -1.51 0.00 0.00 179.97 181.18 1nbe h THR 168 N 0.15 1.20 -0.39 0.20 2.02 -1.95 -2.28 112.91 111.85 1nbe h THR 168 Ca 0.36 -0.61 -0.12 0.00 0.77 0.00 0.00 66.41 66.81 1nbe h THR 168 Cb 1.20 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1nbe h THR 168 CO -0.06 0.22 -0.22 -0.37 0.37 0.00 0.00 175.52 175.46 1nbe h VAL 169 N 0.50 1.28 -0.14 3.16 -1.51 -1.77 -1.90 116.25 115.87 1nbe h VAL 169 Ca 0.13 -1.37 0.05 0.00 -1.23 0.00 0.00 66.70 64.28 1nbe h VAL 169 Cb 0.19 1.33 -0.06 0.00 -2.13 0.00 0.00 31.29 30.62 1nbe h VAL 169 CO -0.01 0.46 -0.25 0.45 -1.23 0.00 0.00 177.57 176.98 1nbe h HIS 170 N 0.64 -0.68 -0.96 5.19 3.86 -1.47 0.00 115.15 121.73 1nbe h HIS 170 Ca 0.08 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1nbe h HIS 170 Cb 0.78 0.32 -0.05 0.00 1.06 0.00 0.00 27.41 29.53 1nbe h HIS 170 CO 0.06 -0.33 0.60 1.03 0.86 0.00 0.00 177.93 180.15 1nbe h SER 171 N -0.31 1.14 -0.04 2.45 0.87 -1.25 -2.13 113.55 114.27 1nbe h SER 171 Ca 0.10 -0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 1nbe h SER 171 Cb 0.47 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1nbe h SER 171 CO -0.32 0.86 -0.30 0.25 -0.53 0.00 0.00 176.83 176.79 1nbe h LEU 172 N 1.32 0.51 -1.60 2.23 5.85 -0.66 -2.02 115.31 120.93 1nbe h LEU 172 Ca 0.35 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1nbe h LEU 172 Cb -0.09 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1nbe h LEU 172 CO -0.07 0.79 -0.19 0.74 -0.34 0.00 0.00 178.44 179.37 1nbe h THR 173 N 0.43 0.70 0.13 1.05 2.02 -0.38 0.15 112.91 117.01 1nbe h THR 173 Ca 0.06 -0.81 -0.19 0.00 0.77 0.00 0.00 66.41 66.24 1nbe h THR 173 Cb 0.74 1.51 0.02 0.00 -1.74 0.00 0.00 68.15 68.68 1nbe h THR 173 CO 0.06 0.19 -0.81 1.56 0.37 0.00 0.00 175.52 176.88 1nbe h GLN 174 N 0.00 0.31 0.00 6.66 4.20 -0.97 -1.88 115.11 123.44 1nbe h GLN 174 Ca -0.00 -0.52 -0.00 0.00 0.06 0.00 0.00 58.65 58.19 1nbe h GLN 174 Cb 0.49 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1nbe h GLN 174 CO 0.02 1.24 -0.00 0.00 -0.67 0.00 0.00 178.83 179.42 1nbe h ALA 175 N 0.10 -0.00 -0.30 3.87 0.00 -1.19 -2.18 119.26 119.56 1nbe h ALA 175 Ca -0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1nbe h ALA 175 Cb 1.63 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 1nbe h ALA 175 CO 0.15 -0.36 0.08 -0.07 0.00 0.00 0.00 179.25 179.06 1nbe h LEU 176 N -0.30 0.38 -0.02 0.00 3.38 -0.83 -0.60 115.31 117.32 1nbe h LEU 176 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1nbe h LEU 176 Cb 0.29 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1nbe h LEU 176 CO 0.00 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.91 1nbe n ALA 177 N -2.48 1.07 0.43 1.53 0.00 -0.70 -0.90 120.51 119.45 1nbe n ALA 177 Ca 0.01 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1nbe n ALA 177 Cb 0.16 -1.03 0.11 0.00 0.00 0.00 0.00 19.45 18.69 1nbe n ALA 177 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1nbe h LYS 178 N 0.00 0.00 -6.36 0.00 1.57 -0.90 -3.47 116.57 107.40 1nbe h LYS 178 Ca 0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.34 1nbe h LYS 178 Cb 0.03 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.34 1nbe h LYS 178 CO 0.00 0.00 -0.31 -0.06 -0.57 0.00 0.00 179.45 178.51 1nbe s PHE 179 N -3.23 3.17 0.28 -1.35 0.40 -0.08 -4.94 117.98 112.24 1nbe s PHE 179 Ca 0.04 -0.13 -0.10 0.00 -0.60 0.00 0.00 56.93 56.14 1nbe s PHE 179 Cb 0.12 -2.00 -0.07 0.00 0.51 0.00 0.00 43.02 41.59 1nbe s PHE 179 CO 0.75 -0.01 0.62 -0.51 0.70 0.00 0.00 175.22 176.77 1nbe s ASP 180 N -4.16 6.61 0.00 1.36 1.01 -1.26 -4.41 116.67 115.82 1nbe s ASP 180 Ca 0.44 0.99 0.00 0.00 0.71 0.00 0.00 52.55 54.70 1nbe s ASP 180 Cb -0.10 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.58 1nbe s ASP 180 CO 0.32 -0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.14 1nbe n GLY 181 N -0.49 0.13 3.73 0.21 0.00 -1.26 0.23 105.19 107.74 1nbe n GLY 181 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.07 4.09 -0.02 1.61 0.01 -1.26 -4.26 114.94 113.03 1nbe s ASN 182 Ca 0.00 2.10 0.01 0.00 -0.71 0.00 0.00 52.86 54.25 1nbe s ASN 182 Cb 0.00 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 39.12 1nbe s ASN 182 CO 0.00 -2.32 -0.01 -0.13 -1.51 0.00 0.00 177.10 173.13 1nbe s ARG 183 N -4.42 0.28 0.04 -0.60 0.52 -0.99 -4.11 118.95 109.66 1nbe s ARG 183 Ca 0.67 0.02 0.04 0.00 -0.52 0.00 0.00 55.73 55.95 1nbe s ARG 183 Cb -0.22 -0.40 -0.04 0.00 0.52 0.00 0.00 34.95 34.81 1nbe s ARG 183 CO 0.51 -0.08 -0.07 -0.06 0.02 0.00 0.00 175.30 175.63 1nbe s PHE 184 N 0.69 2.86 -0.23 -0.53 0.40 -0.70 -1.74 117.98 118.72 1nbe s PHE 184 Ca -0.07 -0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 1nbe s PHE 184 Cb -0.10 -1.56 0.03 0.00 0.51 0.00 0.00 43.02 41.91 1nbe s PHE 184 CO -0.01 0.39 -0.13 0.71 0.70 0.00 0.00 175.22 176.88 1nbe s TYR 185 N -1.08 3.01 -0.35 0.36 2.02 0.74 -2.14 117.35 119.92 1nbe s TYR 185 Ca 0.19 -1.81 -0.11 0.00 -0.37 0.00 0.00 57.07 54.97 1nbe s TYR 185 Cb -0.11 -1.97 0.01 0.00 -0.40 0.00 0.00 41.96 39.49 1nbe s TYR 185 CO 0.10 -0.80 0.19 -0.06 -1.57 0.00 0.00 175.55 173.41 1nbe s PHE 186 N 1.25 3.21 -0.25 2.71 0.08 -0.93 -0.04 117.98 124.02 1nbe s PHE 186 Ca -0.01 -0.69 0.01 0.00 0.12 0.00 0.00 56.93 56.36 1nbe s PHE 186 Cb -0.16 -2.42 0.05 0.00 -0.57 0.00 0.00 43.02 39.92 1nbe s PHE 186 CO -0.08 -0.53 -0.10 0.42 -0.10 0.00 0.00 175.22 174.83 1nbe s ILE 187 N 1.60 2.37 0.00 0.64 1.01 -0.80 -2.26 121.20 123.76 1nbe s ILE 187 Ca 0.04 -1.38 -0.28 0.00 0.00 0.00 0.00 60.65 59.03 1nbe s ILE 187 Cb -0.18 -2.29 0.07 0.00 0.01 0.00 0.00 42.46 40.06 1nbe s ILE 187 CO 0.07 0.10 0.63 0.00 0.00 0.00 0.00 174.94 175.74 1nbe s ALA 188 N 1.19 -1.64 0.51 9.38 0.00 -1.26 -2.68 121.76 127.26 1nbe s ALA 188 Ca -0.04 1.04 -0.21 0.00 0.00 0.00 0.00 51.96 52.74 1nbe s ALA 188 Cb -0.18 0.21 -0.06 0.00 0.00 0.00 0.00 23.12 23.09 1nbe s ALA 188 CO -0.06 -0.45 1.21 -2.14 0.00 0.00 0.00 175.76 174.32 1nbe s PRO 189 N -1.80 3.42 0.31 0.00 0.02 -1.26 -4.78 135.00 130.91 1nbe s PRO 189 Ca -0.08 1.85 0.07 0.00 0.02 0.00 0.00 61.00 62.86 1nbe s PRO 189 Cb -0.01 -2.23 0.80 0.00 0.02 0.00 0.00 34.50 33.09 1nbe s PRO 189 CO 0.04 -0.85 1.74 -0.44 -0.33 0.00 0.00 177.00 177.16 1nbe h ASP 190 N 1.58 0.64 0.44 2.53 3.32 -1.99 0.19 116.42 123.13 1nbe h ASP 190 Ca -0.50 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1nbe h ASP 190 Cb 1.27 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1nbe h ASP 190 CO 0.58 0.14 0.00 0.00 -1.72 0.00 0.00 179.24 178.24 1nbe h ALA 191 N 1.69 1.00 -0.21 3.45 0.00 -2.02 -2.92 119.26 120.26 1nbe h ALA 191 Ca 0.60 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.37 1nbe h ALA 191 Cb 1.07 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.76 1nbe h ALA 191 CO -0.45 0.00 -0.51 1.28 0.00 0.00 0.00 179.25 179.57 1nbe n LEU 192 N -3.07 3.38 -4.76 0.00 4.77 0.62 -4.95 117.00 112.99 1nbe n LEU 192 Ca -0.01 -4.08 -0.33 0.00 -0.03 0.00 0.00 56.01 51.55 1nbe n LEU 192 Cb 0.17 -0.51 0.06 0.00 -2.33 0.00 0.00 43.42 40.82 1nbe n LEU 192 CO 0.23 1.55 0.75 0.00 -1.33 0.00 0.00 177.39 178.58 1nbe s ALA 193 N -3.32 2.37 0.24 -1.18 0.00 -0.93 -1.82 121.76 117.12 1nbe s ALA 193 Ca 0.42 0.58 -0.31 0.00 0.00 0.00 0.00 51.96 52.65 1nbe s ALA 193 Cb 0.38 -3.34 -0.11 0.00 0.00 0.00 0.00 23.12 20.05 1nbe s ALA 193 CO -0.04 -1.44 1.62 1.41 0.00 0.00 0.00 175.76 177.30 1nbe s MET 194 N -4.13 4.15 0.79 0.00 1.75 -1.26 -3.28 119.30 117.32 1nbe s MET 194 Ca 0.68 2.53 -0.14 0.00 -1.25 0.00 0.00 55.69 57.50 1nbe s MET 194 Cb -0.22 -3.07 0.04 0.00 2.84 0.00 0.00 34.83 34.43 1nbe s MET 194 CO 0.43 -0.65 0.95 -2.30 -0.65 0.00 0.00 175.02 172.81 1nbe n PRO 195 N 3.08 0.21 -0.17 4.11 -0.02 -1.26 -4.92 135.00 136.04 1nbe n PRO 195 Ca 0.12 0.14 -0.08 0.00 -2.02 0.00 0.00 63.50 61.65 1nbe n PRO 195 Cb 0.37 -2.22 0.07 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 -0.77 0.96 -0.05 -0.52 4.57 -2.00 -3.06 114.58 113.72 1nbe h GLU 196 Ca -0.46 -0.31 0.01 0.00 -1.18 0.00 0.00 59.36 57.42 1nbe h GLU 196 Cb 1.31 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1nbe h GLU 196 CO 0.44 0.98 0.07 0.10 -1.18 0.00 0.00 179.01 179.42 1nbe h TYR 197 N 0.87 0.00 0.11 0.92 -0.00 -1.99 0.35 116.97 117.23 1nbe h TYR 197 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.73 1nbe h TYR 197 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.32 1nbe h TYR 197 CO 0.04 0.00 -0.69 0.82 -0.00 0.00 0.00 178.16 178.33 1nbe h ILE 198 N 0.00 1.53 -0.19 -0.90 2.04 -1.91 -2.87 117.51 115.22 1nbe h ILE 198 Ca 0.02 -2.49 0.01 0.00 1.00 0.00 0.00 64.86 63.41 1nbe h ILE 198 Cb 0.16 3.20 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 1nbe h ILE 198 CO -0.00 0.69 0.10 -0.07 0.00 0.00 0.00 178.15 178.87 1nbe h LEU 199 N -0.51 0.15 -0.47 1.44 3.38 -1.31 0.37 115.31 118.37 1nbe h LEU 199 Ca -0.13 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.94 1nbe h LEU 199 Cb 1.51 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.16 1nbe h LEU 199 CO 0.11 0.12 -0.02 0.44 0.09 0.00 0.00 178.44 179.17 1nbe h ASP 200 N 0.21 -0.25 -0.58 -0.43 3.32 -0.46 0.55 116.42 118.79 1nbe h ASP 200 Ca 0.07 0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 1nbe h ASP 200 Cb 0.01 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1nbe h ASP 200 CO -0.04 -0.08 0.02 -0.03 -1.72 0.00 0.00 179.24 177.38 1nbe h MET 201 N 0.09 1.03 -0.41 3.56 4.05 -1.10 0.12 114.93 122.27 1nbe h MET 201 Ca 0.23 -0.31 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1nbe h MET 201 Cb 0.35 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 1nbe h MET 201 CO -0.41 1.00 0.23 -0.07 0.23 0.00 0.00 176.91 177.89 1nbe h LEU 202 N 0.95 0.50 -0.82 3.39 3.38 0.14 -2.14 115.31 120.72 1nbe h LEU 202 Ca 0.17 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1nbe h LEU 202 Cb 0.52 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1nbe h LEU 202 CO 0.03 0.43 -0.19 0.44 0.09 0.00 0.00 178.44 179.24 1nbe h ASP 203 N 0.53 0.68 0.41 -0.43 3.32 0.49 -2.14 116.42 119.29 1nbe h ASP 203 Ca 0.15 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 1nbe h ASP 203 Cb 0.03 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1nbe h ASP 203 CO -0.02 0.87 -0.25 -0.08 -1.72 0.00 0.00 179.24 178.04 1nbe h GLU 204 N 0.60 0.00 -0.05 3.56 4.81 -0.51 -2.50 114.58 120.50 1nbe h GLU 204 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1nbe h GLU 204 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1nbe h GLU 204 CO 0.05 0.25 0.00 1.63 -0.73 0.00 0.00 179.01 180.21 1nbe n LYS 205 N -3.89 1.99 -0.68 1.92 5.02 -0.83 -4.95 118.16 116.74 1nbe n LYS 205 Ca -0.02 -1.44 0.00 0.00 -2.02 0.00 0.00 58.31 54.84 1nbe n LYS 205 Cb 0.33 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1nbe n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nbe n GLY 206 N 1.26 0.71 3.69 0.72 0.00 -0.94 -5.04 105.19 105.59 1nbe n GLY 206 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.41 4.87 0.35 -0.61 1.01 -0.84 -5.02 121.20 118.55 1nbe s ILE 207 Ca 0.00 1.82 -0.27 0.00 0.00 0.00 0.00 60.65 62.19 1nbe s ILE 207 Cb 0.00 -4.21 -0.09 0.00 0.01 0.00 0.00 42.46 38.16 1nbe s ILE 207 CO 0.00 0.07 1.17 0.00 0.00 0.00 0.00 174.94 176.18 1nbe s ALA 208 N 1.75 3.31 0.24 9.38 0.00 -1.26 -4.45 121.76 130.73 1nbe s ALA 208 Ca 0.44 1.00 -0.16 0.00 0.00 0.00 0.00 51.96 53.24 1nbe s ALA 208 Cb -0.18 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.57 1nbe s ALA 208 CO 0.17 -0.42 0.54 1.67 0.00 0.00 0.00 175.76 177.72 1nbe s TRP 209 N -1.29 0.11 -0.29 0.00 1.48 -1.26 -1.72 118.94 115.97 1nbe s TRP 209 Ca 0.51 -0.49 -0.16 0.00 -1.06 0.00 0.00 56.10 54.90 1nbe s TRP 209 Cb -0.33 0.36 0.18 0.00 -1.16 0.00 0.00 33.47 32.52 1nbe s TRP 209 CO 0.42 -1.03 1.12 -1.54 -4.06 0.00 0.00 176.95 171.86 1nbe s SER 210 N -2.96 -0.29 0.56 -2.66 1.04 -0.91 -4.94 113.70 103.54 1nbe s SER 210 Ca 0.16 0.46 -0.19 0.00 0.48 0.00 0.00 55.95 56.87 1nbe s SER 210 Cb -0.02 1.14 -0.05 0.00 0.10 0.00 0.00 66.02 67.19 1nbe s SER 210 CO 0.05 -0.07 1.12 -0.76 0.98 0.00 0.00 173.24 174.56 1nbe s LEU 211 N 1.28 3.70 0.01 2.42 1.43 -1.26 -2.19 118.68 124.07 1nbe s LEU 211 Ca -0.08 2.12 -0.10 0.00 -1.03 0.00 0.00 54.13 55.04 1nbe s LEU 211 Cb -0.03 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.62 1nbe s LEU 211 CO -0.13 -1.24 0.20 -1.00 0.23 0.00 0.00 176.35 174.41 1nbe s HIS 212 N -1.89 -0.01 -0.36 0.29 3.76 -0.96 -4.86 115.29 111.25 1nbe s HIS 212 Ca 0.71 -0.07 0.23 0.00 -0.15 0.00 0.00 55.06 55.78 1nbe s HIS 212 Cb -0.23 -0.01 0.18 0.00 1.11 0.00 0.00 32.58 33.64 1nbe s HIS 212 CO 0.29 -0.36 1.31 0.77 -0.85 0.00 0.00 174.74 175.90 1nbe h SER 213 N 3.92 0.00 -4.32 1.40 0.02 -1.96 -3.39 113.55 109.23 1nbe h SER 213 Ca -0.31 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1nbe h SER 213 Cb 1.19 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.51 1nbe h SER 213 CO 0.43 0.01 0.32 -0.94 -1.14 0.00 0.00 176.83 175.50 1nbe s SER 214 N -5.58 -0.57 0.29 3.07 1.04 -1.26 -4.97 113.70 105.72 1nbe s SER 214 Ca 0.03 0.79 0.04 0.00 0.48 0.00 0.00 55.95 57.29 1nbe s SER 214 Cb 0.08 0.69 0.71 0.00 0.10 0.00 0.00 66.02 67.60 1nbe s SER 214 CO 0.73 -0.40 1.72 0.40 0.98 0.00 0.00 173.24 176.67 1nbe h ILE 215 N 3.15 0.56 -1.00 -1.02 2.04 -1.91 -2.41 117.51 116.93 1nbe h ILE 215 Ca -0.25 -0.18 0.33 0.00 1.00 0.00 0.00 64.86 65.77 1nbe h ILE 215 Cb 1.15 0.01 -0.18 0.00 -0.74 0.00 0.00 36.82 37.06 1nbe h ILE 215 CO 0.27 0.09 0.23 -0.08 0.00 0.00 0.00 178.15 178.66 1nbe h GLU 216 N 0.51 0.00 -0.24 2.37 4.81 -1.96 0.63 114.58 120.71 1nbe h GLU 216 Ca 0.55 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.74 1nbe h GLU 216 Cb 0.98 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1nbe h GLU 216 CO -0.47 0.00 -0.03 0.93 -0.73 0.00 0.00 179.01 178.72 1nbe h GLU 217 N 0.00 0.36 0.00 1.92 5.08 -1.86 -3.22 114.58 116.86 1nbe h GLU 217 Ca 0.70 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 59.00 1nbe h GLU 217 Cb 1.65 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.85 1nbe h GLU 217 CO -0.87 0.41 -1.79 0.28 -1.00 0.00 0.00 179.01 176.04 1nbe n VAL 218 N -4.32 0.00 -0.49 3.13 0.31 0.18 -4.73 118.33 112.41 1nbe n VAL 218 Ca 0.00 -0.40 0.41 0.00 -0.01 0.00 0.00 64.34 64.34 1nbe n VAL 218 Cb 0.22 0.13 0.68 0.00 -0.91 0.00 0.00 33.84 33.96 1nbe n VAL 218 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1nbe n MET 219 N -2.10 -0.03 0.01 5.55 1.56 0.12 -1.18 117.12 121.05 1nbe n MET 219 Ca -0.03 1.22 0.13 0.00 -0.27 0.00 0.00 57.70 58.75 1nbe n MET 219 Cb 0.47 -2.43 0.37 0.00 2.15 0.00 0.00 33.22 33.78 1nbe n MET 219 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1nbe n ALA 220 N -2.56 2.99 -0.09 -5.12 0.00 -1.24 -4.15 120.51 110.33 1nbe n ALA 220 Ca 0.40 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 53.50 1nbe n ALA 220 Cb 1.58 -1.26 -0.10 0.00 0.00 0.00 0.00 19.45 19.68 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 -1.62 0.84 -1.71 0.00 -0.58 -0.32 -4.63 120.64 112.62 1nbe n GLU 221 Ca 0.06 0.07 -0.43 0.00 -0.42 0.00 0.00 57.16 56.44 1nbe n GLU 221 Cb 0.36 -1.37 -0.01 0.00 -0.57 0.00 0.00 31.44 29.84 1nbe n GLU 221 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1nbe n VAL 222 N -2.88 1.69 -0.11 2.62 3.14 -1.14 -4.75 118.33 116.89 1nbe n VAL 222 Ca -0.30 -0.42 -0.14 0.00 -2.96 0.00 0.00 64.34 60.52 1nbe n VAL 222 Cb 0.89 -1.65 -0.13 0.00 -1.06 0.00 0.00 33.84 31.90 1nbe n VAL 222 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1nbe n ASP 223 N 1.15 1.45 -3.95 6.55 9.92 0.18 -4.67 116.55 127.18 1nbe n ASP 223 Ca 0.06 -0.08 -0.26 0.00 -0.53 0.00 0.00 54.79 53.98 1nbe n ASP 223 Cb 0.36 0.11 -0.17 0.00 -0.64 0.00 0.00 41.12 40.78 1nbe n ASP 223 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1nbe s ILE 224 N -2.48 1.06 -0.49 0.53 -1.09 -0.95 -1.77 121.20 116.01 1nbe s ILE 224 Ca -0.24 -0.36 -0.07 0.00 -2.23 0.00 0.00 60.65 57.75 1nbe s ILE 224 Cb 0.07 -1.04 0.13 0.00 -1.58 0.00 0.00 42.46 40.05 1nbe s ILE 224 CO 0.64 0.36 0.34 -0.22 -1.23 0.00 0.00 174.94 174.83 1nbe s LEU 225 N 1.26 5.55 -0.52 2.97 2.96 -0.34 -1.25 118.68 129.31 1nbe s LEU 225 Ca -0.03 -2.14 -0.25 0.00 -0.22 0.00 0.00 54.13 51.49 1nbe s LEU 225 Cb -0.14 -1.94 0.03 0.00 0.50 0.00 0.00 46.19 44.64 1nbe s LEU 225 CO -0.03 -0.59 0.96 -0.47 -1.32 0.00 0.00 176.35 174.90 1nbe s TYR 226 N 1.01 2.82 0.12 5.38 5.04 -0.07 -1.36 117.35 130.29 1nbe s TYR 226 Ca 0.09 0.17 0.02 0.00 -2.44 0.00 0.00 57.07 54.91 1nbe s TYR 226 Cb -0.23 -4.09 -0.04 0.00 0.35 0.00 0.00 41.96 37.95 1nbe s TYR 226 CO -0.03 -1.29 0.23 -1.64 -1.34 0.00 0.00 175.55 171.48 1nbe s MET 227 N 3.99 3.34 0.23 4.97 -1.94 0.12 -0.48 119.30 129.53 1nbe s MET 227 Ca 0.34 -0.58 0.02 0.00 -1.71 0.00 0.00 55.69 53.76 1nbe s MET 227 Cb -0.11 -2.94 -0.05 0.00 2.01 0.00 0.00 34.83 33.74 1nbe s MET 227 CO 0.22 0.55 0.05 0.95 -0.01 0.00 0.00 175.02 176.79 1nbe s THR 228 N -1.64 0.68 -0.31 2.05 -4.23 0.52 -4.14 115.64 108.57 1nbe s THR 228 Ca 0.34 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 1nbe s THR 228 Cb -0.12 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 1nbe s THR 228 CO 0.27 -0.19 0.18 -0.60 -0.54 0.00 0.00 174.62 173.73 1nbe s ARG 229 N -3.97 3.47 -0.35 3.99 3.52 -1.26 -4.50 118.95 119.85 1nbe s ARG 229 Ca 0.32 -0.64 -0.29 0.00 -0.13 0.00 0.00 55.73 54.99 1nbe s ARG 229 Cb 0.07 -3.63 0.02 0.00 -1.56 0.00 0.00 34.95 29.85 1nbe s ARG 229 CO 0.10 -0.38 1.11 0.08 -0.81 0.00 0.00 175.30 175.40 1nbe s VAL 230 N 1.66 4.41 -0.09 7.11 1.01 -1.26 -4.61 120.40 128.63 1nbe s VAL 230 Ca 0.05 1.59 -0.29 0.00 0.00 0.00 0.00 61.98 63.33 1nbe s VAL 230 Cb -0.17 -4.43 -0.02 0.00 0.00 0.00 0.00 36.38 31.77 1nbe s VAL 230 CO 0.08 -0.58 0.99 -1.10 0.00 0.00 0.00 175.10 174.49 1nbe s GLN 231 N 3.86 4.45 0.58 2.72 -0.21 -1.26 -4.91 119.66 124.89 1nbe s GLN 231 Ca 0.47 1.38 0.37 0.00 0.02 0.00 0.00 55.36 57.60 1nbe s GLN 231 Cb -0.12 -3.53 1.99 0.00 1.00 0.00 0.00 33.01 32.36 1nbe s GLN 231 CO 0.19 -0.26 2.12 -0.22 -2.12 0.00 0.00 175.29 175.00 1nbe h LYS 232 N 7.04 0.00 0.00 2.91 3.64 -1.94 0.13 116.57 128.35 1nbe h LYS 232 Ca -0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1nbe h LYS 232 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1nbe h LYS 232 CO 0.83 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 178.40 1nbe n GLU 233 N -2.84 0.26 -0.13 1.90 4.71 -1.26 -1.94 120.64 121.34 1nbe n GLU 233 Ca -0.02 0.26 0.03 0.00 -0.01 0.00 0.00 57.16 57.41 1nbe n GLU 233 Cb 0.12 -1.83 0.10 0.00 -1.01 0.00 0.00 31.44 28.82 1nbe n GLU 233 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1nbe n ARG 234 N -2.28 1.58 -1.29 3.49 5.12 0.44 -4.89 116.66 118.82 1nbe n ARG 234 Ca 0.05 -0.80 0.00 0.00 -1.93 0.00 0.00 57.85 55.16 1nbe n ARG 234 Cb 0.40 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 30.47 1nbe n ARG 234 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1nbe n LEU 235 N 0.15 0.00 -4.65 0.55 4.77 -0.82 -5.04 117.00 111.97 1nbe n LEU 235 Ca 0.07 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.69 1nbe n LEU 235 Cb 0.22 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.22 1nbe n LEU 235 CO 0.05 0.00 -0.20 -0.62 -1.33 0.00 0.00 177.39 175.30 1nbe s ASP 236 N -0.71 5.96 0.26 -1.43 2.15 -1.26 -4.97 116.67 116.68 1nbe s ASP 236 Ca 0.00 0.09 -0.01 0.00 0.43 0.00 0.00 52.55 53.06 1nbe s ASP 236 Cb 0.00 -2.06 0.58 0.00 -0.30 0.00 0.00 42.92 41.13 1nbe s ASP 236 CO 0.00 0.09 1.36 -2.65 -0.17 0.00 0.00 175.17 173.80 1nbe n PRO 237 N 4.13 -0.07 -0.04 4.34 -0.02 -1.26 -0.19 135.00 141.89 1nbe n PRO 237 Ca -0.15 1.32 -0.11 0.00 -2.02 0.00 0.00 63.50 62.53 1nbe n PRO 237 Cb 0.52 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 1nbe n PRO 237 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1nbe h SER 238 N 0.00 0.22 -0.38 2.55 0.02 -1.97 -2.21 113.55 111.78 1nbe h SER 238 Ca 0.49 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 61.24 1nbe h SER 238 Cb 0.94 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.39 1nbe h SER 238 CO -0.85 0.39 0.20 -0.08 -1.14 0.00 0.00 176.83 175.36 1nbe h GLU 239 N 0.04 0.40 -0.27 3.45 4.81 -1.07 -2.81 114.58 119.14 1nbe h GLU 239 Ca 0.05 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1nbe h GLU 239 Cb 0.25 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1nbe h GLU 239 CO 0.00 0.27 0.09 -0.92 -0.73 0.00 0.00 179.01 177.72 1nbe h TYR 240 N 0.41 0.17 0.00 0.92 5.03 -0.50 -2.27 116.97 120.73 1nbe h TYR 240 Ca 0.16 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.48 1nbe h TYR 240 Cb 0.04 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.29 1nbe h TYR 240 CO -0.09 0.08 -0.01 0.00 -1.32 0.00 0.00 178.16 176.82 1nbe h ALA 241 N 1.17 1.05 0.22 1.82 0.00 -1.15 0.05 119.26 122.42 1nbe h ALA 241 Ca 0.12 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.71 1nbe h ALA 241 Cb 0.09 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.90 1nbe h ALA 241 CO -0.12 0.01 -1.43 -0.91 0.00 0.00 0.00 179.25 176.80 1nbe h ASN 242 N 0.00 0.72 0.63 0.00 2.35 -1.19 -3.33 115.58 114.76 1nbe h ASN 242 Ca -0.00 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.82 1nbe h ASN 242 Cb 0.13 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1nbe h ASN 242 CO 0.00 1.67 -0.55 1.33 -1.65 0.00 0.00 177.43 178.24 1nbe n VAL 243 N -3.78 0.12 -0.07 2.81 0.24 -1.08 -4.47 118.33 112.11 1nbe n VAL 243 Ca -0.19 -0.10 -0.05 0.00 -2.04 0.00 0.00 64.34 61.96 1nbe n VAL 243 Cb 1.04 0.09 -0.04 0.00 -1.47 0.00 0.00 33.84 33.47 1nbe n VAL 243 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1nbe h LYS 244 N 0.00 -0.13 0.00 7.34 3.64 -1.10 -1.65 116.57 124.66 1nbe h LYS 244 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1nbe h LYS 244 Cb 0.59 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1nbe h LYS 244 CO 0.00 -0.09 0.08 0.00 -2.27 0.00 0.00 179.45 177.17 1nbe n ALA 245 N -2.88 0.82 0.74 5.00 0.00 -1.26 -1.13 120.51 121.80 1nbe n ALA 245 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.54 1nbe n ALA 245 Cb 0.13 -0.65 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.06 0.17 -3.14 0.00 6.02 -0.62 -4.58 117.38 114.17 1nbe n GLN 246 Ca 0.00 -0.03 -0.22 0.00 -0.01 0.00 0.00 57.00 56.74 1nbe n GLN 246 Cb 0.08 -1.53 -0.06 0.00 1.02 0.00 0.00 30.24 29.76 1nbe n GLN 246 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1nbe n PHE 247 N -1.73 -0.65 -3.72 1.08 3.72 -0.28 -4.72 117.46 111.15 1nbe n PHE 247 Ca 0.02 -3.39 -0.12 0.00 -0.05 0.00 0.00 57.45 53.92 1nbe n PHE 247 Cb 0.39 -0.15 -0.11 0.00 -0.94 0.00 0.00 39.48 38.67 1nbe n PHE 247 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1nbe s VAL 248 N -1.04 -0.02 -0.23 -4.37 1.01 -1.26 -4.75 120.40 109.75 1nbe s VAL 248 Ca 0.35 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.35 1nbe s VAL 248 Cb 0.18 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 1nbe s VAL 248 CO -0.12 0.03 0.02 -0.22 0.00 0.00 0.00 175.10 174.81 1nbe s LEU 249 N 1.06 3.22 0.07 3.92 2.96 0.15 -4.99 118.68 125.07 1nbe s LEU 249 Ca -0.07 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1nbe s LEU 249 Cb -0.07 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 1nbe s LEU 249 CO -0.08 -0.01 0.15 -0.13 -1.32 0.00 0.00 176.35 174.96 1nbe s ARG 250 N 1.45 3.20 0.65 1.98 0.52 -1.26 -0.51 118.95 124.97 1nbe s ARG 250 Ca 0.05 -0.55 0.40 0.00 -0.52 0.00 0.00 55.73 55.12 1nbe s ARG 250 Cb -0.15 -2.91 2.24 0.00 0.52 0.00 0.00 34.95 34.66 1nbe s ARG 250 CO 0.01 0.59 2.33 0.00 0.02 0.00 0.00 175.30 178.25 1nbe h ALA 251 N 3.17 1.17 -0.35 2.13 0.00 -1.86 -1.04 119.26 122.48 1nbe h ALA 251 Ca -0.46 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1nbe h ALA 251 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1nbe h ALA 251 CO 0.72 -0.02 0.04 0.66 0.00 0.00 0.00 179.25 180.65 1nbe h SER 252 N 0.00 0.57 -0.98 0.00 4.64 -1.96 -2.80 113.55 113.02 1nbe h SER 252 Ca 0.00 -0.27 0.18 0.00 -0.47 0.00 0.00 61.79 61.23 1nbe h SER 252 Cb 0.03 -0.15 -0.09 0.00 -0.31 0.00 0.00 62.40 61.87 1nbe h SER 252 CO -0.00 0.70 0.61 0.44 -0.87 0.00 0.00 176.83 177.71 1nbe h ASP 253 N 0.42 0.71 0.01 4.97 3.32 -1.59 -0.41 116.42 123.84 1nbe h ASP 253 Ca 0.10 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1nbe h ASP 253 Cb 0.38 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1nbe h ASP 253 CO 0.01 0.28 0.00 0.18 -1.72 0.00 0.00 179.24 177.99 1nbe n LEU 254 N -4.67 0.00 -0.19 1.55 4.77 -1.06 -4.07 117.00 113.33 1nbe n LEU 254 Ca 0.22 0.38 -0.01 0.00 -0.03 0.00 0.00 56.01 56.57 1nbe n LEU 254 Cb 0.57 -0.38 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1nbe n LEU 254 CO 0.25 -0.38 0.76 0.45 -1.33 0.00 0.00 177.39 177.14 1nbe h HIS 255 N 0.00 -0.28 -1.47 -1.77 3.86 -1.22 -2.14 115.15 112.13 1nbe h HIS 255 Ca 0.00 0.05 -0.64 0.00 -1.16 0.00 0.00 60.37 58.62 1nbe h HIS 255 Cb 0.00 0.22 -0.21 0.00 1.06 0.00 0.00 27.41 28.48 1nbe h HIS 255 CO 0.00 -0.24 0.91 0.27 0.86 0.00 0.00 177.93 179.73 1nbe n ASN 256 N -5.39 7.08 -4.56 2.45 6.94 -1.26 -4.95 115.26 115.56 1nbe n ASN 256 Ca 0.07 -3.43 -0.32 0.00 -0.02 0.00 0.00 54.58 50.87 1nbe n ASN 256 Cb 0.31 -1.19 -0.11 0.00 -2.36 0.00 0.00 39.78 36.42 1nbe n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nbe s ALA 257 N -2.59 2.92 0.49 -2.53 0.00 -0.81 -3.73 121.76 115.52 1nbe s ALA 257 Ca 0.54 -1.01 -0.22 0.00 0.00 0.00 0.00 51.96 51.27 1nbe s ALA 257 Cb 0.36 -1.08 -0.08 0.00 0.00 0.00 0.00 23.12 22.31 1nbe s ALA 257 CO -0.26 0.60 0.98 1.63 0.00 0.00 0.00 175.76 178.70 1nbe n LYS 258 N 1.75 1.19 -0.11 0.00 5.02 -1.26 -4.88 118.16 119.87 1nbe n LYS 258 Ca -0.16 0.44 -0.05 0.00 -2.02 0.00 0.00 58.31 56.51 1nbe n LYS 258 Cb 0.52 -2.08 0.02 0.00 -0.02 0.00 0.00 35.03 33.47 1nbe n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nbe h ALA 259 N 1.14 0.35 0.00 7.82 0.00 -1.98 -1.92 119.26 124.68 1nbe h ALA 259 Ca -0.46 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1nbe h ALA 259 Cb 1.35 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1nbe h ALA 259 CO 0.54 -0.39 0.00 0.27 0.00 0.00 0.00 179.25 179.68 1nbe n ASN 260 N -5.17 0.00 -4.74 0.00 6.94 -1.26 -4.85 115.26 106.17 1nbe n ASN 260 Ca 0.02 -0.57 -0.41 0.00 -0.02 0.00 0.00 54.58 53.60 1nbe n ASN 260 Cb 0.19 -0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.58 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 -2.00 4.40 0.04 -3.83 1.75 -0.72 -4.88 119.30 114.06 1nbe s MET 261 Ca 0.27 2.02 0.06 0.00 -1.25 0.00 0.00 55.69 56.80 1nbe s MET 261 Cb 0.13 -3.21 -0.02 0.00 2.84 0.00 0.00 34.83 34.57 1nbe s MET 261 CO 0.21 -0.23 -0.18 0.15 -0.65 0.00 0.00 175.02 174.32 1nbe s LYS 262 N -0.08 1.23 -0.26 4.11 -0.14 -0.73 -4.56 119.74 119.32 1nbe s LYS 262 Ca 0.56 -0.86 -0.09 0.00 -1.36 0.00 0.00 55.97 54.23 1nbe s LYS 262 Cb -0.36 -1.30 -0.04 0.00 -1.68 0.00 0.00 37.83 34.45 1nbe s LYS 262 CO 0.38 0.33 0.11 0.08 -0.76 0.00 0.00 175.35 175.49 1nbe s VAL 263 N -0.79 4.72 0.20 3.17 1.01 0.84 -1.20 120.40 128.35 1nbe s VAL 263 Ca 0.05 -0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.09 1nbe s VAL 263 Cb -0.08 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1nbe s VAL 263 CO 0.01 0.32 -0.05 -0.76 0.00 0.00 0.00 175.10 174.62 1nbe s LEU 264 N 1.57 3.10 -0.29 3.92 1.43 -0.46 -1.32 118.68 126.63 1nbe s LEU 264 Ca 0.06 -0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 52.45 1nbe s LEU 264 Cb -0.15 -1.73 0.13 0.00 0.03 0.00 0.00 46.19 44.47 1nbe s LEU 264 CO 0.06 0.07 0.88 -2.28 0.23 0.00 0.00 176.35 175.31 1nbe s HIS 265 N -1.88 -0.79 0.39 0.29 2.46 -1.26 0.15 115.29 114.64 1nbe s HIS 265 Ca 0.27 1.50 0.39 0.00 0.47 0.00 0.00 55.06 57.69 1nbe s HIS 265 Cb -0.08 0.47 1.88 0.00 -0.13 0.00 0.00 32.58 34.72 1nbe s HIS 265 CO 0.17 -0.39 2.18 -1.35 -2.47 0.00 0.00 174.74 172.88 1nbe h PRO 266 N 6.75 0.00 -1.82 2.88 0.11 -1.96 -3.46 132.00 134.51 1nbe h PRO 266 Ca -0.25 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.00 1nbe h PRO 266 Cb 1.18 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 1nbe h PRO 266 CO 0.16 0.01 -0.63 1.28 -0.21 0.00 0.00 178.00 178.61 1nbe n LEU 267 N -3.11 -0.60 -4.75 2.35 4.77 -1.26 -4.99 117.00 109.41 1nbe n LEU 267 Ca -0.01 1.29 -0.41 0.00 -0.03 0.00 0.00 56.01 56.85 1nbe n LEU 267 Cb 0.19 -1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 39.79 1nbe n LEU 267 CO 0.24 -0.96 0.97 -2.84 -1.33 0.00 0.00 177.39 173.47 1nbe s PRO 268 N -3.88 4.40 0.33 3.23 0.02 -1.26 -5.08 135.00 132.75 1nbe s PRO 268 Ca 0.00 2.10 -0.03 0.00 0.02 0.00 0.00 61.00 63.09 1nbe s PRO 268 Cb 0.00 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 1nbe s PRO 268 CO 0.00 -0.18 0.57 -0.98 -0.33 0.00 0.00 177.00 176.08 1nbe s ARG 269 N -0.92 3.56 0.05 5.54 1.70 -1.26 -4.85 118.95 122.76 1nbe s ARG 269 Ca 0.52 -0.13 0.00 0.00 -0.47 0.00 0.00 55.73 55.66 1nbe s ARG 269 Cb -0.37 -2.63 0.00 0.00 -0.57 0.00 0.00 34.95 31.37 1nbe s ARG 269 CO 0.44 0.15 0.00 1.55 -1.08 0.00 0.00 175.30 176.36 1nbe n VAL 270 N -1.42 0.00 -0.04 4.99 3.14 -1.26 -4.99 118.33 118.75 1nbe n VAL 270 Ca -0.03 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.30 1nbe n VAL 270 Cb 0.55 -0.08 -0.06 0.00 -1.06 0.00 0.00 33.84 33.19 1nbe n VAL 270 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1nbe n ASP 271 N -2.65 2.97 -0.34 6.55 8.00 -1.26 -4.73 116.55 125.09 1nbe n ASP 271 Ca 0.00 -0.01 0.19 0.00 0.71 0.00 0.00 54.79 55.68 1nbe n ASP 271 Cb 0.00 0.51 0.43 0.00 -0.02 0.00 0.00 41.12 42.04 1nbe n ASP 271 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1nbe h GLU 272 N 0.00 0.50 -4.85 -1.24 9.09 -1.93 -3.34 114.58 112.81 1nbe h GLU 272 Ca -0.23 -0.03 -0.68 0.00 0.05 0.00 0.00 59.36 58.47 1nbe h GLU 272 Cb 1.49 -0.11 -0.31 0.00 -1.65 0.00 0.00 28.75 28.16 1nbe h GLU 272 CO 0.00 0.33 -0.71 0.42 0.05 0.00 0.00 179.01 179.10 1nbe s ILE 273 N -5.66 3.11 0.38 -1.06 1.01 -1.26 0.32 121.20 118.04 1nbe s ILE 273 Ca -0.10 -1.07 -0.27 0.00 0.00 0.00 0.00 60.65 59.21 1nbe s ILE 273 Cb 0.26 -2.65 -0.09 0.00 0.01 0.00 0.00 42.46 39.99 1nbe s ILE 273 CO 0.80 0.08 1.31 0.00 0.00 0.00 0.00 174.94 177.13 1nbe s ALA 274 N 1.34 3.36 0.58 9.38 0.00 0.33 -4.85 121.76 131.90 1nbe s ALA 274 Ca -0.01 1.26 0.28 0.00 0.00 0.00 0.00 51.96 53.49 1nbe s ALA 274 Cb -0.18 -3.49 1.52 0.00 0.00 0.00 0.00 23.12 20.97 1nbe s ALA 274 CO -0.02 -0.77 1.96 1.79 0.00 0.00 0.00 175.76 178.72 1nbe h THR 275 N 2.69 0.42 0.00 0.00 1.35 -1.93 -0.83 112.91 114.61 1nbe h THR 275 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1nbe h THR 275 Cb 1.24 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1nbe h THR 275 CO 0.64 0.00 0.00 -2.24 -0.25 0.00 0.00 175.52 173.67 1nbe h ASP 276 N 0.00 0.00 0.40 5.36 3.04 -1.93 -2.60 116.42 120.70 1nbe h ASP 276 Ca 0.19 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 53.93 1nbe h ASP 276 Cb 1.00 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.28 1nbe h ASP 276 CO -0.00 0.00 -0.24 0.58 -2.04 0.00 0.00 179.24 177.54 1nbe h VAL 277 N 0.00 0.93 -0.06 4.15 2.07 -1.47 -2.95 116.25 118.92 1nbe h VAL 277 Ca 0.00 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 1nbe h VAL 277 Cb 0.51 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1nbe h VAL 277 CO 0.00 0.24 0.03 0.44 0.02 0.00 0.00 177.57 178.30 1nbe h ASP 278 N 0.00 0.07 1.62 0.57 5.19 -1.62 -2.17 116.42 120.07 1nbe h ASP 278 Ca -0.00 -0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1nbe h ASP 278 Cb 0.51 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 1nbe h ASP 278 CO 0.03 0.06 -0.39 0.11 -3.12 0.00 0.00 179.24 175.93 1nbe h LYS 279 N 0.08 0.00 -7.05 3.56 6.56 -1.72 -3.45 116.57 114.55 1nbe h LYS 279 Ca 0.02 0.00 -0.47 0.00 -1.06 0.00 0.00 60.65 59.14 1nbe h LYS 279 Cb 0.01 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.69 1nbe h LYS 279 CO -0.00 0.25 0.39 0.95 -2.06 0.00 0.00 179.45 178.98 1nbe s THR 280 N -3.09 3.79 -2.00 -0.16 -4.23 -0.82 -4.92 115.64 104.22 1nbe s THR 280 Ca 0.04 1.16 0.04 0.00 -1.18 0.00 0.00 61.69 61.76 1nbe s THR 280 Cb 0.07 -3.50 0.13 0.00 1.34 0.00 0.00 72.50 70.54 1nbe s THR 280 CO 0.72 -0.19 0.79 -0.81 -0.54 0.00 0.00 174.62 174.59 1nbe n PRO 281 N -0.78 0.56 0.07 3.99 -0.04 -1.26 -2.79 135.00 134.75 1nbe n PRO 281 Ca 0.08 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.61 1nbe n PRO 281 Cb 0.52 -1.12 -0.05 0.00 -0.04 0.00 0.00 33.50 32.81 1nbe n PRO 281 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1nbe n HIS 282 N -0.62 0.93 -1.74 0.54 8.25 -1.26 -4.87 115.22 116.44 1nbe n HIS 282 Ca 0.03 0.29 -0.42 0.00 -0.26 0.00 0.00 57.72 57.36 1nbe n HIS 282 Cb 0.02 -1.00 -0.03 0.00 1.12 0.00 0.00 29.99 30.09 1nbe n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1nbe s ALA 283 N -3.17 3.75 0.00 -1.41 0.00 -1.12 -0.11 121.76 119.70 1nbe s ALA 283 Ca -0.02 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1nbe s ALA 283 Cb 0.09 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1nbe s ALA 283 CO 0.80 -1.22 0.44 1.87 0.00 0.00 0.00 175.76 177.66 1nbe n TRP 284 N 5.71 0.00 -0.30 0.00 -0.00 -0.44 -4.84 117.44 117.57 1nbe n TRP 284 Ca 0.18 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.71 1nbe n TRP 284 Cb 0.38 0.01 0.23 0.00 -0.00 0.00 0.00 31.31 31.93 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 1.05 0.02 5.87 -0.00 -1.84 -1.21 116.97 120.87 1nbe h TYR 285 Ca 0.00 0.03 -0.24 0.00 -0.00 0.00 0.00 58.73 58.52 1nbe h TYR 285 Cb 0.98 -0.35 0.00 0.00 -0.00 0.00 0.00 36.73 37.36 1nbe h TYR 285 CO 0.00 0.57 -0.99 0.74 -0.00 0.00 0.00 178.16 178.48 1nbe h PHE 286 N 1.06 0.62 0.00 0.10 0.04 -1.92 -2.12 116.94 114.71 1nbe h PHE 286 Ca 0.38 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1nbe h PHE 286 Cb 0.14 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.22 1nbe h PHE 286 CO -0.00 1.18 0.00 1.96 -0.60 0.00 0.00 178.31 180.85 1nbe h GLN 287 N 0.21 0.00 0.00 1.51 7.50 -1.83 -1.68 115.11 120.82 1nbe h GLN 287 Ca -0.09 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.06 1nbe h GLN 287 Cb 1.64 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.17 1nbe h GLN 287 CO 0.17 0.00 -0.00 0.37 -1.50 0.00 0.00 178.83 177.87 1nbe h GLN 288 N 0.00 -0.00 -0.85 1.46 4.15 -1.02 -1.83 115.11 117.01 1nbe h GLN 288 Ca 0.00 0.00 0.19 0.00 0.77 0.00 0.00 58.65 59.61 1nbe h GLN 288 Cb 0.45 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.09 1nbe h GLN 288 CO 0.00 0.75 0.57 0.00 -1.93 0.00 0.00 178.83 178.22 1nbe h ALA 289 N -0.23 2.24 -0.48 3.38 0.00 -1.12 0.97 119.26 124.03 1nbe h ALA 289 Ca -0.00 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1nbe h ALA 289 Cb 0.76 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1nbe h ALA 289 CO 0.00 -0.50 -0.21 0.78 0.00 0.00 0.00 179.25 179.32 1nbe h GLY 290 N 0.36 1.07 2.00 0.00 0.00 -1.21 -2.45 103.07 102.85 1nbe h GLY 290 Ca 0.43 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1nbe h GLY 290 CO -0.14 0.86 0.00 0.70 0.00 0.00 0.00 176.54 177.96 1nbe n ASN 291 N -4.11 0.56 0.13 0.19 5.03 0.29 -2.14 115.26 115.21 1nbe n ASN 291 Ca 0.00 0.63 0.05 0.00 0.87 0.00 0.00 54.58 56.14 1nbe n ASN 291 Cb 0.45 -0.76 0.51 0.00 -1.02 0.00 0.00 39.78 38.97 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 2.40 0.29 1.33 7.41 0.00 -0.91 -0.94 103.07 112.64 1nbe h GLY 292 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1nbe h GLY 292 CO 0.00 0.11 0.40 -2.22 0.00 0.00 0.00 176.54 174.84 1nbe h ILE 293 N 0.27 1.18 0.14 2.60 1.08 -1.57 -1.83 117.51 119.40 1nbe h ILE 293 Ca 0.07 -0.40 -0.22 0.00 -0.39 0.00 0.00 64.86 63.92 1nbe h ILE 293 Cb 0.03 0.25 0.02 0.00 -3.07 0.00 0.00 36.82 34.04 1nbe h ILE 293 CO -0.01 0.19 -1.05 -0.26 -0.69 0.00 0.00 178.15 176.33 1nbe h PHE 294 N 0.91 0.55 -0.41 1.37 0.04 -1.36 -2.65 116.94 115.39 1nbe h PHE 294 Ca 0.24 -0.40 0.06 0.00 2.80 0.00 0.00 57.97 60.67 1nbe h PHE 294 Cb -0.04 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1nbe h PHE 294 CO 0.00 1.40 0.27 0.00 -0.60 0.00 0.00 178.31 179.39 1nbe h ALA 295 N 0.05 2.00 0.00 2.45 0.00 -1.28 -1.29 119.26 121.19 1nbe h ALA 295 Ca -0.20 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.51 1nbe h ALA 295 Cb 1.72 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 1nbe h ALA 295 CO 0.13 -0.08 -0.90 0.00 0.00 0.00 0.00 179.25 178.40 1nbe h ARG 296 N 0.30 0.02 -0.17 0.00 3.08 -1.37 -2.99 114.38 113.25 1nbe h ARG 296 Ca 0.18 -0.02 -0.22 0.00 0.07 0.00 0.00 59.98 59.99 1nbe h ARG 296 Cb 0.33 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.40 1nbe h ARG 296 CO -0.04 0.91 -0.75 1.96 -1.07 0.00 0.00 179.97 180.98 1nbe h GLN 297 N 0.01 0.80 -0.16 0.04 4.20 -0.92 -2.67 115.11 116.40 1nbe h GLN 297 Ca -0.01 -0.64 0.01 0.00 0.06 0.00 0.00 58.65 58.06 1nbe h GLN 297 Cb 1.59 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.49 1nbe h GLN 297 CO 0.12 1.25 0.08 0.00 -0.67 0.00 0.00 178.83 179.61 1nbe h ALA 298 N 0.56 0.19 0.11 3.87 0.00 -1.31 0.21 119.26 122.88 1nbe h ALA 298 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1nbe h ALA 298 Cb 1.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1nbe h ALA 298 CO 0.16 -0.35 -0.05 1.25 0.00 0.00 0.00 179.25 180.25 1nbe h LEU 299 N 0.18 -0.13 -1.69 0.00 5.85 -1.57 0.35 115.31 118.30 1nbe h LEU 299 Ca 0.06 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1nbe h LEU 299 Cb 0.01 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1nbe h LEU 299 CO -0.04 -0.03 0.15 -0.07 -0.34 0.00 0.00 178.44 178.11 1nbe h LEU 300 N -0.22 0.31 -0.10 2.25 3.38 -1.14 0.17 115.31 119.96 1nbe h LEU 300 Ca -0.02 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1nbe h LEU 300 Cb 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1nbe h LEU 300 CO 0.03 0.25 -0.39 0.00 0.09 0.00 0.00 178.44 178.42 1nbe h ALA 301 N 1.80 0.19 -0.20 1.53 0.00 -0.12 -3.10 119.26 119.37 1nbe h ALA 301 Ca 0.10 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1nbe h ALA 301 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1nbe h ALA 301 CO -0.02 0.28 0.05 -0.07 0.00 0.00 0.00 179.25 179.50 1nbe h LEU 302 N 0.02 0.30 -1.71 0.00 3.38 0.11 -2.80 115.31 114.60 1nbe h LEU 302 Ca -0.02 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1nbe h LEU 302 Cb 1.02 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1nbe h LEU 302 CO 0.08 0.45 -0.18 0.58 0.09 0.00 0.00 178.44 179.46 1nbe h VAL 303 N 0.15 0.90 -0.07 1.22 2.07 -1.15 -3.28 116.25 116.08 1nbe h VAL 303 Ca 0.06 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1nbe h VAL 303 Cb 0.26 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1nbe h VAL 303 CO -0.00 0.17 0.00 0.18 0.02 0.00 0.00 177.57 177.94 1nbe n LEU 304 N -4.00 2.31 -3.91 2.57 4.77 -1.13 -1.49 117.00 116.12 1nbe n LEU 304 Ca -0.02 -1.12 -0.28 0.00 -0.03 0.00 0.00 56.01 54.56 1nbe n LEU 304 Cb 0.26 -0.04 -0.17 0.00 -2.33 0.00 0.00 43.42 41.15 1nbe n LEU 304 CO 0.34 0.45 -0.44 0.20 -1.33 0.00 0.00 177.39 176.61 1nbe s ASN 305 N -1.16 2.61 0.41 -1.43 -0.87 -1.07 -5.01 114.94 108.42 1nbe s ASN 305 Ca 0.18 -0.53 0.17 0.00 -1.57 0.00 0.00 52.86 51.11 1nbe s ASN 305 Cb 0.12 -0.92 1.06 0.00 -0.02 0.00 0.00 41.25 41.49 1nbe s ASN 305 CO 0.18 -0.15 1.86 -0.09 -2.57 0.00 0.00 177.10 176.33 1nbe h ARG 306 N 8.13 0.41 -3.70 -0.60 2.43 -1.90 -3.41 114.38 115.74 1nbe h ARG 306 Ca -0.28 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 58.65 1nbe h ARG 306 Cb 1.12 -0.09 -0.27 0.00 -0.42 0.00 0.00 29.97 30.30 1nbe h ARG 306 CO 0.42 0.27 -0.70 -0.51 -1.51 0.00 0.00 179.97 177.94 1nbe s ASP 307 N -5.67 -0.01 -0.04 -3.80 1.01 -1.26 -1.51 116.67 105.39 1nbe s ASP 307 Ca -0.08 0.01 0.07 0.00 0.71 0.00 0.00 52.55 53.26 1nbe s ASP 307 Cb 0.22 0.04 -0.01 0.00 1.01 0.00 0.00 42.92 44.18 1nbe s ASP 307 CO 0.78 -0.02 -0.25 -0.76 0.21 0.00 0.00 175.17 175.13 1nbe s LEU 308 N -0.06 2.06 -0.49 1.23 1.43 -1.26 -5.04 118.68 116.55 1nbe s LEU 308 Ca -0.01 -0.49 0.07 0.00 -1.03 0.00 0.00 54.13 52.67 1nbe s LEU 308 Cb -0.01 -1.34 0.38 0.00 0.03 0.00 0.00 46.19 45.25 1nbe s LEU 308 CO -0.00 0.28 0.98 0.52 0.23 0.00 0.00 176.35 178.36 1nbe n VAL 309 N 2.72 2.32 1.50 -1.59 0.31 -1.26 -5.13 118.33 117.20 1nbe n VAL 309 Ca -0.17 -5.04 0.12 0.00 -0.01 0.00 0.00 64.34 59.24 1nbe n VAL 309 Cb 0.52 -1.06 0.71 0.00 -0.91 0.00 0.00 33.84 33.10 1nbe n VAL 309 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69