#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d7s n ASN 2 N 0.00 0.36 -0.27 0.00 0.23 -0.28 -4.75 115.26 110.54 3d7s n ASN 2 Ca 0.00 1.16 0.24 0.00 -0.53 0.00 0.00 54.58 55.45 3d7s n ASN 2 Cb 0.00 -1.17 0.42 0.00 -2.08 0.00 0.00 39.78 36.95 3d7s n ASN 2 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 3d7s n PRO 3 N 0.81 -0.03 -1.02 -0.53 -0.02 -1.26 -1.44 135.00 131.51 3d7s n PRO 3 Ca 0.13 0.84 -0.14 0.00 -2.02 0.00 0.00 63.50 62.30 3d7s n PRO 3 Cb 0.30 -1.60 0.19 0.00 -0.02 0.00 0.00 33.50 32.37 3d7s n PRO 3 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d7s n LEU 4 N -4.14 5.45 -4.80 2.45 4.32 -1.26 -4.99 117.00 114.04 3d7s n LEU 4 Ca 0.26 -3.70 -0.33 0.00 -0.02 0.00 0.00 56.01 52.22 3d7s n LEU 4 Cb 0.95 -0.74 0.01 0.00 -1.62 0.00 0.00 43.42 42.02 3d7s n LEU 4 CO 0.08 1.16 0.72 -0.47 -1.22 0.00 0.00 177.39 177.66 3d7s s TYR 5 N -3.28 2.97 -1.09 -1.77 5.04 -0.52 -3.38 117.35 115.32 3d7s s TYR 5 Ca 0.51 1.52 -0.14 0.00 -2.44 0.00 0.00 57.07 56.52 3d7s s TYR 5 Cb 0.44 -3.03 0.14 0.00 0.35 0.00 0.00 41.96 39.87 3d7s s TYR 5 CO 0.05 -1.10 0.35 1.04 -1.34 0.00 0.00 175.55 174.54 3d7s n GLN 6 N -1.88 -1.12 -4.40 4.97 1.13 -0.17 -4.88 117.38 111.04 3d7s n GLN 6 Ca 0.09 0.08 -0.25 0.00 -1.94 0.00 0.00 57.00 54.98 3d7s n GLN 6 Cb 0.53 -3.36 -0.12 0.00 0.11 0.00 0.00 30.24 27.40 3d7s n GLN 6 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 3d7s s LYS 7 N -5.12 1.45 0.49 -1.09 2.20 -1.24 -4.91 119.74 111.52 3d7s s LYS 7 Ca 0.48 -1.50 -0.18 0.00 -0.36 0.00 0.00 55.97 54.42 3d7s s LYS 7 Cb -0.28 -1.68 -0.09 0.00 -1.51 0.00 0.00 37.83 34.27 3d7s s LYS 7 CO 0.59 0.36 0.98 -1.01 -0.36 0.00 0.00 175.35 175.91 3d7s s HIS 8 N -1.81 3.38 -0.47 4.03 3.76 -1.26 -4.74 115.29 118.18 3d7s s HIS 8 Ca 0.19 1.51 0.03 0.00 -0.15 0.00 0.00 55.06 56.65 3d7s s HIS 8 Cb -0.07 -2.83 0.13 0.00 1.11 0.00 0.00 32.58 30.92 3d7s s HIS 8 CO 0.09 -0.34 0.23 0.42 -0.85 0.00 0.00 174.74 174.29 3d7s s ILE 9 N -2.47 2.06 0.00 0.60 1.09 -0.91 -4.99 121.20 116.58 3d7s s ILE 9 Ca 0.60 -2.91 0.00 0.00 -1.10 0.00 0.00 60.65 57.25 3d7s s ILE 9 Cb -0.10 -2.44 0.00 0.00 -1.06 0.00 0.00 42.46 38.86 3d7s s ILE 9 CO 0.26 -0.82 0.00 -0.38 -0.10 0.00 0.00 174.94 173.90 3d7s n ILE 10 N 3.40 0.00 -4.27 2.92 2.08 -1.26 -1.08 119.36 121.16 3d7s n ILE 10 Ca 0.06 0.06 -0.35 0.00 0.56 0.00 0.00 62.75 63.08 3d7s n ILE 10 Cb 0.34 -0.92 -0.10 0.00 -0.75 0.00 0.00 39.64 38.21 3d7s n ILE 10 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 3d7s s SER 11 N -1.04 5.33 0.38 4.38 0.15 -1.26 -4.35 113.70 117.29 3d7s s SER 11 Ca 0.00 0.11 0.10 0.00 0.70 0.00 0.00 55.95 56.86 3d7s s SER 11 Cb 0.00 -1.67 0.87 0.00 -1.71 0.00 0.00 66.02 63.51 3d7s s SER 11 CO 0.00 0.31 1.92 -0.29 1.20 0.00 0.00 173.24 176.37 3d7s h ILE 12 N 4.45 0.89 -0.63 6.45 6.09 -1.95 -2.60 117.51 130.21 3d7s h ILE 12 Ca -0.45 -0.21 0.11 0.00 -1.37 0.00 0.00 64.86 62.93 3d7s h ILE 12 Cb 1.19 0.21 -0.12 0.00 0.47 0.00 0.00 36.82 38.57 3d7s h ILE 12 CO 0.59 0.11 -0.35 0.78 -3.07 0.00 0.00 178.15 176.22 3d7s h ASN 13 N 0.62 -1.22 -0.21 2.19 2.35 -1.94 -2.94 115.58 114.43 3d7s h ASN 13 Ca 0.37 0.24 -0.56 0.00 -0.55 0.00 0.00 56.30 55.80 3d7s h ASN 13 Cb 0.59 0.60 -0.03 0.00 0.05 0.00 0.00 38.32 39.54 3d7s h ASN 13 CO -0.14 -0.31 2.48 -0.90 -1.65 0.00 0.00 177.43 176.91 3d7s n ASP 14 N -5.43 7.73 -3.84 5.81 5.75 -0.98 -4.84 116.55 120.74 3d7s n ASP 14 Ca 0.04 -2.66 -0.24 0.00 -0.01 0.00 0.00 54.79 51.93 3d7s n ASP 14 Cb 0.36 -1.48 -0.17 0.00 -1.03 0.00 0.00 41.12 38.79 3d7s n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3d7s s LEU 15 N -0.31 0.95 0.99 -2.12 1.43 -1.11 -4.98 118.68 113.53 3d7s s LEU 15 Ca 0.67 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.48 3d7s s LEU 15 Cb 0.22 -0.58 0.18 0.00 0.03 0.00 0.00 46.19 46.05 3d7s s LEU 15 CO -0.06 -0.14 1.08 -0.94 0.23 0.00 0.00 176.35 176.53 3d7s s SER 16 N 1.63 2.61 0.11 2.29 1.04 -1.26 -4.78 113.70 115.35 3d7s s SER 16 Ca 0.01 1.43 -0.14 0.00 0.48 0.00 0.00 55.95 57.74 3d7s s SER 16 Cb -0.13 -2.11 -0.07 0.00 0.10 0.00 0.00 66.02 63.81 3d7s s SER 16 CO -0.05 -3.17 1.44 -0.09 0.98 0.00 0.00 173.24 172.35 3d7s h ARG 17 N -1.92 0.77 -0.79 4.02 2.43 -1.99 -1.03 114.38 115.87 3d7s h ARG 17 Ca -0.53 -0.40 0.05 0.00 -0.81 0.00 0.00 59.98 58.29 3d7s h ARG 17 Cb 1.31 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.81 3d7s h ARG 17 CO 0.54 1.02 0.48 -0.44 -1.51 0.00 0.00 179.97 180.06 3d7s h ASP 18 N 0.53 0.76 0.02 -3.80 5.19 -1.99 -1.35 116.42 115.78 3d7s h ASP 18 Ca 0.05 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 3d7s h ASP 18 Cb 0.87 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 3d7s h ASP 18 CO 0.08 0.50 -0.13 0.44 -3.12 0.00 0.00 179.24 177.00 3d7s h ASP 19 N 0.90 -0.40 -0.19 6.45 3.32 -1.78 -1.71 116.42 123.00 3d7s h ASP 19 Ca 0.34 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.46 3d7s h ASP 19 Cb 0.13 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.79 3d7s h ASP 19 CO -0.16 -0.14 -0.33 -0.07 -1.72 0.00 0.00 179.24 176.83 3d7s h LEU 20 N -0.18 -1.07 -1.97 1.55 3.38 -0.96 -1.98 115.31 114.08 3d7s h LEU 20 Ca -0.00 0.14 0.41 0.00 0.09 0.00 0.00 57.88 58.52 3d7s h LEU 20 Cb 0.19 0.43 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 3d7s h LEU 20 CO -0.08 -0.25 1.01 0.78 0.09 0.00 0.00 178.44 179.99 3d7s h ASN 21 N -0.27 0.02 0.48 -0.43 2.35 -1.19 0.13 115.58 116.67 3d7s h ASN 21 Ca 0.04 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 3d7s h ASN 21 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 3d7s h ASN 21 CO -0.32 -0.00 -0.23 0.25 -1.65 0.00 0.00 177.43 175.47 3d7s h LEU 22 N 0.01 -0.55 -0.07 1.61 5.85 -0.53 0.39 115.31 122.03 3d7s h LEU 22 Ca 0.68 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 59.36 3d7s h LEU 22 Cb 2.68 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 43.81 3d7s h LEU 22 CO -0.02 -0.16 -0.21 0.58 -0.34 0.00 0.00 178.44 178.29 3d7s h VAL 23 N -1.00 0.50 -0.21 1.05 2.07 -0.60 0.97 116.25 119.02 3d7s h VAL 23 Ca -0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.50 3d7s h VAL 23 Cb 0.59 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 3d7s h VAL 23 CO 0.11 0.00 -0.12 -0.07 0.02 0.00 0.00 177.57 177.51 3d7s h LEU 24 N -0.29 -0.40 -0.55 2.57 3.38 -1.26 0.15 115.31 118.91 3d7s h LEU 24 Ca 0.08 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.25 3d7s h LEU 24 Cb 0.41 0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.27 3d7s h LEU 24 CO -0.24 -0.16 -0.08 0.00 0.09 0.00 0.00 178.44 178.05 3d7s h ALA 25 N 1.05 0.43 0.52 1.53 0.00 -0.20 -0.71 119.26 121.88 3d7s h ALA 25 Ca 0.12 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 3d7s h ALA 25 Cb 0.29 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3d7s h ALA 25 CO -0.28 -0.42 -0.30 1.15 0.00 0.00 0.00 179.25 179.41 3d7s h THR 26 N 0.04 0.39 -0.36 0.00 2.02 -0.11 -2.36 112.91 112.53 3d7s h THR 26 Ca 0.27 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.49 3d7s h THR 26 Cb 0.43 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 3d7s h THR 26 CO -0.53 0.00 -0.21 0.00 0.37 0.00 0.00 175.52 175.14 3d7s n ALA 27 N -2.48 -0.23 0.30 6.16 0.00 0.47 0.57 120.51 125.30 3d7s n ALA 27 Ca -0.12 0.31 0.18 0.00 0.00 0.00 0.00 53.44 53.81 3d7s n ALA 27 Cb 0.33 0.18 0.95 0.00 0.00 0.00 0.00 19.45 20.92 3d7s n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d7s h ALA 28 N -0.29 1.13 0.15 0.00 0.00 -1.21 0.58 119.26 119.62 3d7s h ALA 28 Ca 0.06 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 3d7s h ALA 28 Cb 0.15 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.95 3d7s h ALA 28 CO -0.34 0.04 -1.09 -0.22 0.00 0.00 0.00 179.25 177.63 3d7s h LYS 29 N 0.00 0.32 -0.27 0.00 1.63 0.23 -2.16 116.57 116.32 3d7s h LYS 29 Ca -0.00 -0.55 -0.08 0.00 -0.85 0.00 0.00 60.65 59.17 3d7s h LYS 29 Cb 0.19 0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 3d7s h LYS 29 CO 0.00 1.26 -0.16 -0.07 -3.45 0.00 0.00 179.45 177.03 3d7s h LEU 30 N -0.27 0.47 0.18 5.20 3.38 0.10 0.15 115.31 124.52 3d7s h LEU 30 Ca -0.21 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 3d7s h LEU 30 Cb 1.76 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.39 3d7s h LEU 30 CO 0.15 0.66 -0.08 0.50 0.09 0.00 0.00 178.44 179.75 3d7s h LYS 31 N 0.44 -0.23 -0.15 1.13 3.64 0.08 -3.02 116.57 118.46 3d7s h LYS 31 Ca 0.08 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.50 3d7s h LYS 31 Cb 0.54 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 3d7s h LYS 31 CO 0.04 -0.07 -0.01 0.00 -2.27 0.00 0.00 179.45 177.13 3d7s h ALA 32 N 0.47 0.12 -2.89 5.00 0.00 -0.77 -3.36 119.26 117.84 3d7s h ALA 32 Ca -0.02 0.05 -0.61 0.00 0.00 0.00 0.00 54.91 54.32 3d7s h ALA 32 Cb 0.26 0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.73 3d7s h ALA 32 CO 0.04 -0.46 -0.74 -0.80 0.00 0.00 0.00 179.25 177.29 3d7s s ASN 33 N -5.22 3.52 -0.26 0.00 -0.87 0.47 -5.09 114.94 107.49 3d7s s ASN 33 Ca -0.13 -3.13 -0.36 0.00 -1.57 0.00 0.00 52.86 47.67 3d7s s ASN 33 Cb 0.09 -1.11 -0.12 0.00 -0.02 0.00 0.00 41.25 40.09 3d7s s ASN 33 CO 0.68 -0.18 2.01 -2.65 -2.57 0.00 0.00 177.10 174.38 3d7s n PRO 34 N 2.86 1.44 -3.44 -0.60 -0.02 -1.14 -4.66 135.00 129.45 3d7s n PRO 34 Ca 0.17 0.47 -0.38 0.00 -2.02 0.00 0.00 63.50 61.74 3d7s n PRO 34 Cb 0.38 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 3d7s n PRO 34 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3d7s n GLN 35 N 7.18 3.17 0.00 -0.52 6.02 -1.26 -4.95 117.38 127.02 3d7s n GLN 35 Ca 0.32 -4.51 0.00 0.00 -0.01 0.00 0.00 57.00 52.81 3d7s n GLN 35 Cb 0.24 -2.45 0.02 0.00 1.02 0.00 0.00 30.24 29.06 3d7s n GLN 35 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3d7s n PRO 36 N 2.07 0.01 0.00 -1.09 -0.04 -1.22 -2.88 135.00 131.85 3d7s n PRO 36 Ca 0.24 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 3d7s n PRO 36 Cb 0.37 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 3d7s n PRO 36 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3d7s n GLU 37 N -1.18 0.18 -0.04 0.54 1.02 -1.26 -0.51 120.64 119.40 3d7s n GLU 37 Ca 0.00 -0.71 -0.10 0.00 -0.02 0.00 0.00 57.16 56.34 3d7s n GLU 37 Cb 0.00 -0.93 -0.03 0.00 -0.02 0.00 0.00 31.44 30.47 3d7s n GLU 37 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3d7s h LEU 38 N 0.00 -1.00 -2.79 -4.62 5.85 -1.63 -1.25 115.31 109.87 3d7s h LEU 38 Ca 0.00 0.16 -0.20 0.00 0.84 0.00 0.00 57.88 58.67 3d7s h LEU 38 Cb 0.23 0.44 -0.12 0.00 0.37 0.00 0.00 40.66 41.57 3d7s h LEU 38 CO 0.00 -0.34 0.26 0.18 -0.34 0.00 0.00 178.44 178.20 3d7s n LEU 39 N -5.41 4.48 -4.74 2.25 4.77 0.13 -4.95 117.00 113.54 3d7s n LEU 39 Ca -0.02 -2.33 -0.42 0.00 -0.03 0.00 0.00 56.01 53.22 3d7s n LEU 39 Cb 0.32 -0.64 -0.02 0.00 -2.33 0.00 0.00 43.42 40.75 3d7s n LEU 39 CO 0.13 0.71 1.12 -0.75 -1.33 0.00 0.00 177.39 177.27 3d7s s LYS 40 N -1.40 4.27 0.00 3.23 2.47 -0.47 -2.61 119.74 125.22 3d7s s LYS 40 Ca 0.24 2.29 0.00 0.00 -1.56 0.00 0.00 55.97 56.94 3d7s s LYS 40 Cb 0.20 -3.13 0.00 0.00 -1.46 0.00 0.00 37.83 33.44 3d7s s LYS 40 CO 0.05 -0.45 0.00 0.72 0.16 0.00 0.00 175.35 175.83 3d7s n HIS 41 N 2.72 0.00 -4.29 4.03 8.25 -1.25 -4.96 115.22 119.73 3d7s n HIS 41 Ca 0.08 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.24 3d7s n HIS 41 Cb 0.40 -0.46 -0.10 0.00 1.12 0.00 0.00 29.99 30.95 3d7s n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3d7s s LYS 42 N -1.85 2.07 -0.03 -0.41 -0.14 -1.13 -5.03 119.74 113.23 3d7s s LYS 42 Ca 0.00 -1.04 0.06 0.00 -1.36 0.00 0.00 55.97 53.64 3d7s s LYS 42 Cb 0.00 -2.27 -0.01 0.00 -1.68 0.00 0.00 37.83 33.87 3d7s s LYS 42 CO 0.00 0.51 -0.22 0.08 -0.76 0.00 0.00 175.35 174.95 3d7s s VAL 43 N -1.17 1.79 -0.06 3.17 1.01 -1.26 -1.36 120.40 122.52 3d7s s VAL 43 Ca 0.20 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 3d7s s VAL 43 Cb -0.11 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.80 3d7s s VAL 43 CO 0.12 0.51 0.00 -0.63 0.00 0.00 0.00 175.10 175.10 3d7s s ILE 44 N -0.40 0.33 -0.24 2.22 1.01 -0.80 -1.19 121.20 122.14 3d7s s ILE 44 Ca 0.05 0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.52 3d7s s ILE 44 Cb -0.10 -0.47 -0.02 0.00 0.01 0.00 0.00 42.46 41.88 3d7s s ILE 44 CO 0.00 0.24 1.51 0.00 0.00 0.00 0.00 174.94 176.68 3d7s s ALA 45 N 1.75 3.32 -1.19 9.38 0.00 -0.24 -3.14 121.76 131.64 3d7s s ALA 45 Ca 0.01 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.23 3d7s s ALA 45 Cb -0.13 -3.82 0.21 0.00 0.00 0.00 0.00 23.12 19.39 3d7s s ALA 45 CO -0.04 -1.85 1.42 0.45 0.00 0.00 0.00 175.76 175.74 3d7s n SER 46 N 8.10 5.39 -4.61 0.00 2.88 -0.87 -1.11 113.62 123.40 3d7s n SER 46 Ca 0.17 -3.05 -0.42 0.00 -1.33 0.00 0.00 58.87 54.24 3d7s n SER 46 Cb 0.46 -1.48 -0.04 0.00 -0.75 0.00 0.00 64.21 62.39 3d7s n SER 46 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d7s s PHE 48 N 3.25 3.57 0.35 0.00 0.40 -0.47 -0.65 117.98 124.43 3d7s s PHE 48 Ca 0.36 -3.22 0.32 0.00 -0.60 0.00 0.00 56.93 53.78 3d7s s PHE 48 Cb -0.13 -2.86 1.56 0.00 0.51 0.00 0.00 43.02 42.10 3d7s s PHE 48 CO 0.16 -0.63 2.08 0.74 0.70 0.00 0.00 175.22 178.27 3d7s h PHE 49 N 5.78 0.00 -3.61 0.36 -1.00 -1.62 -2.31 116.94 114.54 3d7s h PHE 49 Ca 0.10 0.00 -0.65 0.00 2.81 0.00 0.00 57.97 60.24 3d7s h PHE 49 Cb 0.80 0.00 -0.40 0.00 3.61 0.00 0.00 35.95 39.96 3d7s h PHE 49 CO 0.67 0.08 -0.73 -2.00 -1.61 0.00 0.00 178.31 174.71 3d7s s GLU 50 N -3.99 1.41 0.09 1.51 2.12 -1.15 -4.62 118.70 114.06 3d7s s GLU 50 Ca -0.02 -1.68 -0.36 0.00 0.36 0.00 0.00 54.97 53.27 3d7s s GLU 50 Cb 0.12 -2.96 -0.17 0.00 0.26 0.00 0.00 34.13 31.38 3d7s s GLU 50 CO 0.55 -0.91 1.29 0.00 -0.54 0.00 0.00 175.26 175.65 3d7s n ALA 51 N 4.38 -1.13 -2.71 6.30 0.00 -1.25 -4.71 120.51 121.38 3d7s n ALA 51 Ca 0.01 0.52 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 3d7s n ALA 51 Cb 0.42 -2.05 0.09 0.00 0.00 0.00 0.00 19.45 17.92 3d7s n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d7s n SER 52 N 2.38 -1.16 -0.10 0.00 2.88 -1.26 -5.04 113.62 111.32 3d7s n SER 52 Ca 0.18 -2.63 -0.01 0.00 -1.33 0.00 0.00 58.87 55.08 3d7s n SER 52 Cb 0.19 0.72 -0.00 0.00 -0.75 0.00 0.00 64.21 64.37 3d7s n SER 52 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 3d7s n THR 53 N -0.39 -0.15 -0.31 2.46 5.66 -1.26 0.31 114.28 120.60 3d7s n THR 53 Ca 0.01 0.61 0.06 0.00 -3.05 0.00 0.00 64.05 61.68 3d7s n THR 53 Cb 0.83 -0.79 0.15 0.00 -1.55 0.00 0.00 70.33 68.97 3d7s n THR 53 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 3d7s h ARG 54 N 0.00 0.02 -0.21 1.09 3.08 -1.99 0.53 114.38 116.90 3d7s h ARG 54 Ca 0.07 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 3d7s h ARG 54 Cb 0.13 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 3d7s h ARG 54 CO -0.25 0.01 -0.16 1.15 -1.07 0.00 0.00 179.97 179.65 3d7s h THR 55 N 0.02 1.32 0.33 2.04 2.02 0.44 -2.79 112.91 116.29 3d7s h THR 55 Ca 0.45 -1.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.34 3d7s h THR 55 Cb 0.75 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 3d7s h THR 55 CO -0.86 0.39 -0.33 -0.09 0.37 0.00 0.00 175.52 175.00 3d7s h ARG 56 N 0.17 -0.66 0.11 6.66 2.43 -0.26 -0.24 114.38 122.58 3d7s h ARG 56 Ca 0.04 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 3d7s h ARG 56 Cb 0.69 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.34 3d7s h ARG 56 CO 0.04 -0.44 -0.51 -0.07 -1.51 0.00 0.00 179.97 177.48 3d7s h LEU 57 N -0.69 -1.54 0.00 3.80 4.07 -0.08 0.41 115.31 121.28 3d7s h LEU 57 Ca -0.02 0.17 0.00 0.00 0.08 0.00 0.00 57.88 58.11 3d7s h LEU 57 Cb 0.63 0.57 0.00 0.00 1.08 0.00 0.00 40.66 42.94 3d7s h LEU 57 CO -0.06 -0.55 0.00 -0.24 -1.08 0.00 0.00 178.44 176.51 3d7s n SER 58 N -5.48 0.00 -0.08 -0.43 2.88 -1.05 -0.13 113.62 109.32 3d7s n SER 58 Ca -0.08 0.99 -0.06 0.00 -1.33 0.00 0.00 58.87 58.39 3d7s n SER 58 Cb 0.41 -0.49 -0.04 0.00 -0.75 0.00 0.00 64.21 63.33 3d7s n SER 58 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 3d7s h PHE 59 N 0.00 -0.74 -0.81 0.66 0.04 -0.84 -0.91 116.94 114.34 3d7s h PHE 59 Ca 0.00 0.04 0.24 0.00 2.80 0.00 0.00 57.97 61.04 3d7s h PHE 59 Cb 0.00 0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 3d7s h PHE 59 CO -0.81 -0.20 0.85 0.93 -0.60 0.00 0.00 178.31 178.48 3d7s h GLU 60 N -0.14 0.00 -0.13 1.51 5.08 0.40 0.43 114.58 121.73 3d7s h GLU 60 Ca 0.04 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 3d7s h GLU 60 Cb 0.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.50 3d7s h GLU 60 CO -0.28 0.00 -0.62 1.15 -1.00 0.00 0.00 179.01 178.27 3d7s h THR 61 N 0.00 1.33 -0.59 1.13 2.02 0.91 -2.64 112.91 115.06 3d7s h THR 61 Ca 0.39 -1.88 -0.02 0.00 0.77 0.00 0.00 66.41 65.67 3d7s h THR 61 Cb 2.08 2.09 -0.03 0.00 -1.74 0.00 0.00 68.15 70.55 3d7s h THR 61 CO -0.00 0.58 0.29 0.77 0.37 0.00 0.00 175.52 177.53 3d7s h SER 62 N 0.31 0.77 -0.99 4.18 4.64 0.06 0.27 113.55 122.79 3d7s h SER 62 Ca -0.04 -0.13 0.20 0.00 -0.47 0.00 0.00 61.79 61.36 3d7s h SER 62 Cb 1.25 -0.20 -0.10 0.00 -0.31 0.00 0.00 62.40 63.05 3d7s h SER 62 CO 0.13 0.68 0.62 0.24 -0.87 0.00 0.00 176.83 177.62 3d7s h MET 63 N 0.81 0.64 0.03 4.77 2.07 -1.39 -2.63 114.93 119.23 3d7s h MET 63 Ca 0.20 -0.04 -0.06 0.00 -2.07 0.00 0.00 59.70 57.73 3d7s h MET 63 Cb 0.11 -0.14 0.01 0.00 -1.87 0.00 0.00 31.60 29.70 3d7s h MET 63 CO -0.03 0.42 -0.27 0.45 1.07 0.00 0.00 176.91 178.55 3d7s h HIS 64 N 0.66 0.21 0.00 -0.22 3.86 -0.68 -2.72 115.15 116.26 3d7s h HIS 64 Ca 0.57 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 3d7s h HIS 64 Cb 1.03 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.49 3d7s h HIS 64 CO -0.00 1.04 0.13 0.54 0.86 0.00 0.00 177.93 180.50 3d7s n ARG 65 N -4.47 0.07 -0.74 2.45 5.12 0.77 -0.63 116.66 119.23 3d7s n ARG 65 Ca -0.11 0.53 0.02 0.00 -1.93 0.00 0.00 57.85 56.36 3d7s n ARG 65 Cb 0.56 -1.87 0.29 0.00 -1.16 0.00 0.00 32.46 30.28 3d7s n ARG 65 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3d7s n LEU 66 N -1.87 4.89 0.00 0.55 4.77 -1.02 -3.45 117.00 120.87 3d7s n LEU 66 Ca -0.01 -3.17 0.00 0.00 -0.03 0.00 0.00 56.01 52.81 3d7s n LEU 66 Cb 0.15 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 3d7s n LEU 66 CO 0.05 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 3d7s n GLY 67 N -0.30 0.41 3.86 -0.72 0.00 0.33 -0.69 105.19 108.08 3d7s n GLY 67 Ca 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 3d7s n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7s s ALA 68 N -2.11 3.36 0.13 4.61 0.00 -1.03 -3.56 121.76 123.16 3d7s s ALA 68 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 51.87 3d7s s ALA 68 Cb 0.00 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 3d7s s ALA 68 CO 0.00 0.17 0.21 -1.54 0.00 0.00 0.00 175.76 174.60 3d7s s SER 69 N -2.75 6.03 0.02 0.00 1.04 -0.46 -4.34 113.70 113.23 3d7s s SER 69 Ca 0.52 0.08 0.05 0.00 0.48 0.00 0.00 55.95 57.09 3d7s s SER 69 Cb -0.10 -1.74 -0.02 0.00 0.10 0.00 0.00 66.02 64.26 3d7s s SER 69 CO 0.25 0.09 -0.16 -0.69 0.98 0.00 0.00 173.24 173.71 3d7s s VAL 70 N -1.67 1.25 -0.13 5.02 1.01 -1.26 -1.91 120.40 122.70 3d7s s VAL 70 Ca 0.33 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 3d7s s VAL 70 Cb -0.11 -1.08 0.04 0.00 0.00 0.00 0.00 36.38 35.22 3d7s s VAL 70 CO 0.26 0.18 0.35 0.68 0.00 0.00 0.00 175.10 176.58 3d7s s VAL 71 N -0.63 -0.00 0.00 2.92 -7.23 -1.19 -4.97 120.40 109.30 3d7s s VAL 71 Ca 0.04 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.23 3d7s s VAL 71 Cb -0.07 -0.50 0.00 0.00 0.56 0.00 0.00 36.38 36.37 3d7s s VAL 71 CO 0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 3d7s n GLY 72 N 3.02 1.21 3.72 2.32 0.00 -1.26 -2.04 105.19 112.16 3d7s n GLY 72 Ca -0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.71 3d7s n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3d7s s PHE 73 N -0.27 -0.12 -0.45 1.61 -0.12 -1.08 -4.97 117.98 112.58 3d7s s PHE 73 Ca 0.00 -0.14 0.09 0.00 -0.05 0.00 0.00 56.93 56.83 3d7s s PHE 73 Cb 0.00 0.62 0.33 0.00 -0.63 0.00 0.00 43.02 43.33 3d7s s PHE 73 CO 0.00 -0.70 0.77 0.45 -0.05 0.00 0.00 175.22 175.69 3d7s n SER 74 N -0.46 1.95 -4.49 1.98 2.88 -1.26 -1.37 113.62 112.84 3d7s n SER 74 Ca -0.07 -3.19 -0.14 0.00 -1.33 0.00 0.00 58.87 54.14 3d7s n SER 74 Cb 0.61 -0.61 -0.12 0.00 -0.75 0.00 0.00 64.21 63.35 3d7s n SER 74 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3d7s n ASP 75 N 0.30 0.46 0.00 -3.46 2.03 -0.87 -4.70 116.55 110.31 3d7s n ASP 75 Ca 0.26 -1.38 0.00 0.00 0.52 0.00 0.00 54.79 54.20 3d7s n ASP 75 Cb 0.55 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.69 3d7s n ASP 75 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3d7s n SER 76 N 13.94 0.00 -0.01 1.67 7.64 -1.26 -4.33 113.62 131.27 3d7s n SER 76 Ca 0.48 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.46 3d7s n SER 76 Cb 0.36 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.41 3d7s n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d7s n ALA 77 N -3.00 3.18 -0.25 -0.43 0.00 -1.26 -2.54 120.51 116.20 3d7s n ALA 77 Ca 0.00 -0.51 0.08 0.00 0.00 0.00 0.00 53.44 53.01 3d7s n ALA 77 Cb 0.00 -0.71 0.22 0.00 0.00 0.00 0.00 19.45 18.96 3d7s n ALA 77 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3d7s n ASN 78 N -2.05 3.33 -0.01 0.00 2.85 -1.26 -4.19 115.26 113.94 3d7s n ASN 78 Ca -0.02 -2.00 -0.01 0.00 -0.11 0.00 0.00 54.58 52.44 3d7s n ASN 78 Cb 0.49 -0.33 -0.01 0.00 1.24 0.00 0.00 39.78 41.16 3d7s n ASN 78 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 3d7s n THR 79 N 0.96 0.10 -2.06 -0.44 -1.04 -1.26 -4.75 114.28 105.79 3d7s n THR 79 Ca 0.17 -0.04 -0.41 0.00 -2.04 0.00 0.00 64.05 61.72 3d7s n THR 79 Cb 0.50 -0.70 -0.00 0.00 -1.82 0.00 0.00 70.33 68.31 3d7s n THR 79 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3d7s n SER 80 N -2.38 6.96 -0.90 8.00 3.41 -1.05 -4.30 113.62 123.36 3d7s n SER 80 Ca -0.03 -3.08 0.12 0.00 -0.26 0.00 0.00 58.87 55.62 3d7s n SER 80 Cb 0.54 -1.42 0.09 0.00 -0.26 0.00 0.00 64.21 63.15 3d7s n SER 80 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3d7s n LEU 81 N 2.71 2.86 -4.10 1.04 7.94 -1.26 -4.85 117.00 121.35 3d7s n LEU 81 Ca 0.55 -0.97 -0.33 0.00 -1.11 0.00 0.00 56.01 54.16 3d7s n LEU 81 Cb 0.29 -0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.09 3d7s n LEU 81 CO 0.75 0.48 -0.46 -0.83 -1.11 0.00 0.00 177.39 176.23 3d7s s GLY 82 N -2.07 1.62 0.00 -3.96 0.00 -1.26 -4.95 107.32 96.70 3d7s s GLY 82 Ca 0.27 -1.66 0.23 0.00 0.00 0.00 0.00 44.72 43.55 3d7s s GLY 82 CO 0.34 0.56 1.09 0.28 0.00 0.00 0.00 173.10 175.36 3d7s n LYS 83 N 4.49 0.03 -2.83 2.90 4.01 -1.26 -4.63 118.16 120.86 3d7s n LYS 83 Ca -0.15 -0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.54 3d7s n LYS 83 Cb 0.44 -1.51 0.06 0.00 -0.51 0.00 0.00 35.03 33.51 3d7s n LYS 83 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 3d7s n LYS 84 N -1.54 1.05 -2.69 1.97 -0.00 -1.26 -4.97 118.16 110.72 3d7s n LYS 84 Ca 0.04 -2.43 -0.07 0.00 -0.00 0.00 0.00 58.31 55.86 3d7s n LYS 84 Cb 0.34 -1.04 0.07 0.00 -0.00 0.00 0.00 35.03 34.41 3d7s n LYS 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3d7s n GLY 85 N 0.11 1.52 0.00 2.58 0.00 -1.26 -5.04 105.19 103.10 3d7s n GLY 85 Ca 0.09 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3d7s n GLY 85 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d7s n GLU 86 N -0.44 0.00 -2.50 1.61 0.00 -1.26 -5.10 120.64 112.94 3d7s n GLU 86 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 56.85 3d7s n GLU 86 Cb 0.83 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 32.24 3d7s n GLU 86 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 3d7s s THR 87 N 0.00 4.06 0.14 6.31 -4.23 -1.26 -4.89 115.64 115.77 3d7s s THR 87 Ca 0.00 1.18 -0.20 0.00 -1.18 0.00 0.00 61.69 61.49 3d7s s THR 87 Cb 0.00 -3.52 0.01 0.00 1.34 0.00 0.00 72.50 70.33 3d7s s THR 87 CO 0.00 -0.38 1.68 0.25 -0.54 0.00 0.00 174.62 175.63 3d7s h LEU 88 N 1.35 -0.37 -0.39 4.79 6.46 -2.01 -0.02 115.31 125.12 3d7s h LEU 88 Ca -0.48 0.09 0.07 0.00 -0.12 0.00 0.00 57.88 57.44 3d7s h LEU 88 Cb 1.20 0.21 -0.09 0.00 -0.73 0.00 0.00 40.66 41.25 3d7s h LEU 88 CO 0.60 -0.14 -0.38 0.00 -0.62 0.00 0.00 178.44 177.89 3d7s h ALA 89 N 1.12 -0.33 -0.61 1.25 0.00 -1.97 0.49 119.26 119.22 3d7s h ALA 89 Ca 0.12 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.15 3d7s h ALA 89 Cb 0.27 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 3d7s h ALA 89 CO -0.28 -0.81 0.36 -0.44 0.00 0.00 0.00 179.25 178.08 3d7s h ASP 90 N -0.30 0.57 -0.08 0.00 3.45 -1.79 0.58 116.42 118.85 3d7s h ASP 90 Ca 0.15 0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.64 3d7s h ASP 90 Cb 0.57 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.21 3d7s h ASP 90 CO -0.55 0.39 -0.04 0.74 -1.57 0.00 0.00 179.24 178.21 3d7s h THR 91 N 0.70 0.88 -0.35 0.35 2.02 0.98 -0.68 112.91 116.81 3d7s h THR 91 Ca 0.25 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.48 3d7s h THR 91 Cb 0.07 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 3d7s h THR 91 CO -0.13 0.00 0.10 0.40 0.37 0.00 0.00 175.52 176.27 3d7s h ILE 92 N -0.03 0.87 -0.10 3.11 1.08 0.59 0.11 117.51 123.14 3d7s h ILE 92 Ca 0.04 -0.08 0.04 0.00 -0.39 0.00 0.00 64.86 64.48 3d7s h ILE 92 Cb 0.10 0.61 -0.06 0.00 -3.07 0.00 0.00 36.82 34.40 3d7s h ILE 92 CO -0.10 0.04 -0.28 0.28 -0.69 0.00 0.00 178.15 177.41 3d7s h SER 93 N 0.24 -0.85 0.74 1.72 0.02 0.70 0.59 113.55 116.71 3d7s h SER 93 Ca 0.16 0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 3d7s h SER 93 Cb 0.15 0.36 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 3d7s h SER 93 CO -0.18 -0.33 -0.48 0.58 -1.14 0.00 0.00 176.83 175.28 3d7s h VAL 94 N -0.37 0.00 -0.23 2.27 2.07 -0.71 -2.80 116.25 116.48 3d7s h VAL 94 Ca 0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 3d7s h VAL 94 Cb 0.50 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3d7s h VAL 94 CO -0.31 0.00 0.17 0.40 0.02 0.00 0.00 177.57 177.85 3d7s h ILE 95 N -1.16 0.88 0.00 4.57 2.04 -0.69 0.48 117.51 123.63 3d7s h ILE 95 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3d7s h ILE 95 Cb 0.93 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 3d7s h ILE 95 CO 0.08 0.00 0.00 -0.24 0.00 0.00 0.00 178.15 177.99 3d7s n SER 96 N -4.46 0.00 -0.50 1.72 2.88 0.21 -2.63 113.62 110.84 3d7s n SER 96 Ca 0.03 0.48 0.09 0.00 -1.33 0.00 0.00 58.87 58.14 3d7s n SER 96 Cb 0.32 -0.48 0.02 0.00 -0.75 0.00 0.00 64.21 63.31 3d7s n SER 96 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3d7s n THR 97 N -1.48 0.00 -0.13 2.46 -2.24 0.16 -4.52 114.28 108.53 3d7s n THR 97 Ca 0.01 -0.35 -0.28 0.00 -2.27 0.00 0.00 64.05 61.16 3d7s n THR 97 Cb 0.04 1.26 -0.10 0.00 -2.10 0.00 0.00 70.33 69.43 3d7s n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3d7s n TYR 98 N 0.20 0.14 -2.72 4.78 0.53 -1.08 -5.06 117.16 113.95 3d7s n TYR 98 Ca 0.08 0.06 -0.22 0.00 -1.02 0.00 0.00 57.90 56.80 3d7s n TYR 98 Cb 0.41 -1.01 0.09 0.00 -1.03 0.00 0.00 39.34 37.79 3d7s n TYR 98 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 3d7s s VAL 99 N -2.49 2.21 -0.03 -0.72 -7.23 -1.24 -5.00 120.40 105.89 3d7s s VAL 99 Ca -0.37 -0.71 0.21 0.00 -1.81 0.00 0.00 61.98 59.29 3d7s s VAL 99 Cb 0.13 -2.50 -0.32 0.00 0.56 0.00 0.00 36.38 34.25 3d7s s VAL 99 CO 0.52 0.00 0.44 0.47 -0.31 0.00 0.00 175.10 176.22 3d7s n ASP 100 N -2.61 0.27 -3.47 4.85 8.00 -0.33 -4.97 116.55 118.28 3d7s n ASP 100 Ca 0.14 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.51 3d7s n ASP 100 Cb 0.61 1.92 -0.03 0.00 -0.02 0.00 0.00 41.12 43.59 3d7s n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d7s s ALA 101 N -3.41 -1.57 -0.18 2.24 0.00 -1.18 -4.06 121.76 113.60 3d7s s ALA 101 Ca -0.08 0.67 -0.01 0.00 0.00 0.00 0.00 51.96 52.54 3d7s s ALA 101 Cb 0.13 0.61 0.05 0.00 0.00 0.00 0.00 23.12 23.91 3d7s s ALA 101 CO 0.86 -0.64 -0.03 0.42 0.00 0.00 0.00 175.76 176.37 3d7s s ILE 102 N -3.00 0.99 -0.38 0.00 1.01 0.53 -1.08 121.20 119.27 3d7s s ILE 102 Ca -0.02 -0.65 -0.10 0.00 0.00 0.00 0.00 60.65 59.88 3d7s s ILE 102 Cb -0.01 -1.25 0.04 0.00 0.01 0.00 0.00 42.46 41.25 3d7s s ILE 102 CO -0.06 0.03 0.19 -0.69 0.00 0.00 0.00 174.94 174.41 3d7s s VAL 103 N 1.67 4.34 0.07 2.92 1.01 -0.27 0.71 120.40 130.85 3d7s s VAL 103 Ca -0.00 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.03 3d7s s VAL 103 Cb -0.16 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 3d7s s VAL 103 CO -0.07 -0.28 -0.21 0.00 0.00 0.00 0.00 175.10 174.54 3d7s s MET 104 N 1.50 1.28 0.04 2.72 0.00 -1.02 0.79 119.30 124.60 3d7s s MET 104 Ca 0.01 -1.04 0.08 0.00 0.00 0.00 0.00 55.69 54.75 3d7s s MET 104 Cb -0.20 -1.46 -0.03 0.00 0.00 0.00 0.00 34.83 33.14 3d7s s MET 104 CO 0.05 0.36 -0.23 0.50 0.00 0.00 0.00 175.02 175.69 3d7s s ARG 105 N -1.49 1.61 -0.06 3.16 3.52 0.18 -0.18 118.95 125.69 3d7s s ARG 105 Ca 0.07 -1.01 -0.09 0.00 -0.13 0.00 0.00 55.73 54.57 3d7s s ARG 105 Cb -0.09 -1.74 0.02 0.00 -1.56 0.00 0.00 34.95 31.58 3d7s s ARG 105 CO 0.03 0.45 0.23 -1.58 -0.81 0.00 0.00 175.30 173.61 3d7s s HIS 106 N -0.78 -0.18 0.48 5.12 2.46 -0.07 -1.81 115.29 120.51 3d7s s HIS 106 Ca 0.10 0.41 0.28 0.00 0.47 0.00 0.00 55.06 56.32 3d7s s HIS 106 Cb -0.09 0.06 1.60 0.00 -0.13 0.00 0.00 32.58 34.01 3d7s s HIS 106 CO 0.02 -0.20 2.14 -1.35 -2.47 0.00 0.00 174.74 172.88 3d7s h PRO 107 N 5.17 0.00 -6.22 2.88 0.11 -1.85 0.47 132.00 132.56 3d7s h PRO 107 Ca -0.27 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.16 3d7s h PRO 107 Cb 1.19 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.12 3d7s h PRO 107 CO 0.37 0.07 -0.70 -0.65 -0.21 0.00 0.00 178.00 176.89 3d7s s GLN 108 N -4.37 2.65 0.48 1.05 -0.21 -1.26 -3.82 119.66 114.18 3d7s s GLN 108 Ca -0.04 -0.64 -0.22 0.00 0.02 0.00 0.00 55.36 54.48 3d7s s GLN 108 Cb 0.14 -2.55 -0.07 0.00 1.00 0.00 0.00 33.01 31.53 3d7s s GLN 108 CO 0.57 0.63 1.18 -1.21 -2.12 0.00 0.00 175.29 174.34 3d7s s GLU 109 N -1.16 3.64 0.00 2.91 8.01 -1.25 -2.72 118.70 128.13 3d7s s GLU 109 Ca 0.15 1.79 0.00 0.00 0.01 0.00 0.00 54.97 56.92 3d7s s GLU 109 Cb -0.11 -2.33 0.00 0.00 -4.31 0.00 0.00 34.13 27.38 3d7s s GLU 109 CO 0.05 -0.66 0.00 0.41 0.01 0.00 0.00 175.26 175.07 3d7s n GLY 110 N 0.43 3.21 0.39 -1.39 0.00 -1.26 -4.92 105.19 101.65 3d7s n GLY 110 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 3d7s n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7s h ALA 111 N 0.00 -0.68 -0.64 4.61 0.00 -1.90 -0.05 119.26 120.59 3d7s h ALA 111 Ca 0.00 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.06 3d7s h ALA 111 Cb 0.00 1.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.79 3d7s h ALA 111 CO 0.00 -0.94 -0.07 0.00 0.00 0.00 0.00 179.25 178.24 3d7s h ALA 112 N -0.12 0.55 0.16 0.00 0.00 -1.93 0.21 119.26 118.12 3d7s h ALA 112 Ca 0.08 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 3d7s h ALA 112 Cb 0.49 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3d7s h ALA 112 CO -0.57 -0.41 -0.10 -0.09 0.00 0.00 0.00 179.25 178.07 3d7s h ARG 113 N 0.06 -0.25 0.22 0.00 2.43 -1.85 -2.17 114.38 112.83 3d7s h ARG 113 Ca 0.33 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.51 3d7s h ARG 113 Cb 0.53 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 3d7s h ARG 113 CO -0.60 -0.16 -0.29 1.25 -1.51 0.00 0.00 179.97 178.66 3d7s h LEU 114 N -0.26 -0.80 -1.13 3.80 6.46 -0.15 -1.85 115.31 121.38 3d7s h LEU 114 Ca -0.01 0.07 0.41 0.00 -0.12 0.00 0.00 57.88 58.23 3d7s h LEU 114 Cb 0.22 0.27 -0.13 0.00 -0.73 0.00 0.00 40.66 40.29 3d7s h LEU 114 CO 0.01 -0.35 0.70 0.00 -0.62 0.00 0.00 178.44 178.17 3d7s n ALA 115 N -2.60 1.13 -0.29 1.25 0.00 0.64 0.61 120.51 121.25 3d7s n ALA 115 Ca -0.06 0.81 0.08 0.00 0.00 0.00 0.00 53.44 54.27 3d7s n ALA 115 Cb 0.25 -0.93 0.24 0.00 0.00 0.00 0.00 19.45 19.01 3d7s n ALA 115 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3d7s h THR 116 N 0.00 0.66 -0.10 0.00 2.02 -0.68 -0.66 112.91 114.15 3d7s h THR 116 Ca 0.77 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.76 3d7s h THR 116 Cb 2.37 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 3d7s h THR 116 CO -0.49 0.10 0.00 -0.62 0.37 0.00 0.00 175.52 174.88 3d7s n GLU 117 N -4.93 1.54 -0.30 6.66 1.02 0.20 -3.45 120.64 121.39 3d7s n GLU 117 Ca 0.18 -0.49 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 3d7s n GLU 117 Cb 0.48 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 3d7s n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3d7s n PHE 118 N 0.04 0.00 -0.09 -0.32 3.72 -0.30 -4.89 117.46 115.61 3d7s n PHE 118 Ca 0.04 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.48 3d7s n PHE 118 Cb 0.33 0.07 0.10 0.00 -0.94 0.00 0.00 39.48 39.03 3d7s n PHE 118 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3d7s n SER 119 N 0.00 2.55 0.00 4.37 3.41 -0.93 -3.30 113.62 119.72 3d7s n SER 119 Ca 0.00 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 3d7s n SER 119 Cb 0.57 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 3d7s n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d7s n GLY 120 N 0.18 3.45 0.52 5.00 0.00 -1.26 -0.09 105.19 112.99 3d7s n GLY 120 Ca 0.07 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.08 3d7s n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d7s n ASN 121 N 4.03 1.65 -4.71 1.61 3.02 -1.26 -4.86 115.26 114.74 3d7s n ASN 121 Ca 0.00 -1.51 -0.42 0.00 -0.03 0.00 0.00 54.58 52.62 3d7s n ASN 121 Cb 0.00 0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 3d7s n ASN 121 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d7s s VAL 122 N -2.05 3.76 0.36 2.41 1.01 0.87 -4.99 120.40 121.77 3d7s s VAL 122 Ca 0.35 1.24 -0.26 0.00 0.00 0.00 0.00 61.98 63.31 3d7s s VAL 122 Cb 0.21 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.70 3d7s s VAL 122 CO 0.35 0.08 1.10 -2.84 0.00 0.00 0.00 175.10 173.78 3d7s s PRO 123 N 1.34 4.29 -0.02 2.72 0.02 -1.26 -4.75 135.00 137.35 3d7s s PRO 123 Ca 0.61 1.69 0.07 0.00 0.02 0.00 0.00 61.00 63.39 3d7s s PRO 123 Cb -0.32 -2.79 -0.02 0.00 0.02 0.00 0.00 34.50 31.40 3d7s s PRO 123 CO 0.29 -0.08 -0.22 0.14 -0.33 0.00 0.00 177.00 176.80 3d7s s VAL 124 N -1.43 1.75 -0.24 3.83 -7.23 -1.26 -0.35 120.40 115.46 3d7s s VAL 124 Ca 0.53 -0.94 0.02 0.00 -1.81 0.00 0.00 61.98 59.78 3d7s s VAL 124 Cb -0.28 -1.45 0.06 0.00 0.56 0.00 0.00 36.38 35.27 3d7s s VAL 124 CO 0.35 0.49 -0.10 -0.76 -0.31 0.00 0.00 175.10 174.77 3d7s s LEU 125 N -0.47 3.01 0.03 1.32 1.02 0.22 -2.15 118.68 121.66 3d7s s LEU 125 Ca 0.07 -1.24 -0.30 0.00 0.02 0.00 0.00 54.13 52.67 3d7s s LEU 125 Cb -0.09 -1.41 -0.07 0.00 0.02 0.00 0.00 46.19 44.64 3d7s s LEU 125 CO -0.00 -0.19 1.66 0.21 0.02 0.00 0.00 176.35 178.05 3d7s s ASN 126 N 1.23 6.62 -0.01 2.29 3.04 -0.24 -2.43 114.94 125.44 3d7s s ASN 126 Ca -0.07 2.41 0.18 0.00 0.04 0.00 0.00 52.86 55.42 3d7s s ASN 126 Cb -0.19 -2.55 0.52 0.00 -1.54 0.00 0.00 41.25 37.49 3d7s s ASN 126 CO -0.06 -0.90 1.44 0.00 -3.04 0.00 0.00 177.10 174.54 3d7s n ALA 127 N 6.18 2.35 0.00 1.71 0.00 0.75 -4.44 120.51 127.05 3d7s n ALA 127 Ca 0.16 -1.28 0.00 0.00 0.00 0.00 0.00 53.44 52.33 3d7s n ALA 127 Cb 0.41 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.12 3d7s n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7s n GLY 128 N 1.17 2.13 3.31 0.00 0.00 -1.25 -4.84 105.19 105.70 3d7s n GLY 128 Ca 0.20 -0.45 -0.46 0.00 0.00 0.00 0.00 46.02 45.31 3d7s n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3d7s s ASP 129 N 0.00 6.23 1.38 1.61 3.84 -1.14 -0.90 116.67 127.70 3d7s s ASP 129 Ca 0.00 -1.89 0.00 0.00 -0.00 0.00 0.00 52.55 50.66 3d7s s ASP 129 Cb 0.00 -2.20 0.00 0.00 -1.38 0.00 0.00 42.92 39.34 3d7s s ASP 129 CO 0.00 -0.82 0.00 0.61 -0.00 0.00 0.00 175.17 174.96 3d7s n GLY 130 N 5.10 3.13 1.78 2.12 0.00 0.16 -1.74 105.19 115.74 3d7s n GLY 130 Ca -0.11 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 45.72 3d7s n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d7s n SER 131 N 2.87 5.35 0.00 1.61 3.41 -1.26 -4.80 113.62 120.80 3d7s n SER 131 Ca 0.00 -2.71 0.00 0.00 -0.26 0.00 0.00 58.87 55.90 3d7s n SER 131 Cb 0.00 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 3d7s n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3d7s n ASN 132 N 0.88 0.00 -4.90 4.04 4.05 -0.71 -4.89 115.26 113.74 3d7s n ASN 132 Ca 0.27 0.00 -0.21 0.00 0.45 0.00 0.00 54.58 55.09 3d7s n ASN 132 Cb 1.07 0.00 0.09 0.00 1.23 0.00 0.00 39.78 42.17 3d7s n ASN 132 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 3d7s s GLN 133 N 0.54 1.99 0.00 1.20 -1.52 -1.26 -4.91 119.66 115.70 3d7s s GLN 133 Ca 0.00 -1.54 0.00 0.00 -1.95 0.00 0.00 55.36 51.87 3d7s s GLN 133 Cb 0.00 -2.53 0.00 0.00 -0.22 0.00 0.00 33.01 30.26 3d7s s GLN 133 CO 0.00 -1.16 0.00 1.58 -0.25 0.00 0.00 175.29 175.46 3d7s n HIS 134 N -2.50 0.00 -0.29 0.91 -0.00 -1.26 -2.89 115.22 109.18 3d7s n HIS 134 Ca 0.17 0.00 0.29 0.00 -0.00 0.00 0.00 57.72 58.18 3d7s n HIS 134 Cb 0.62 0.00 0.53 0.00 -0.00 0.00 0.00 29.99 31.14 3d7s n HIS 134 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3d7s n PRO 135 N 0.00 -0.05 -0.32 1.57 -0.04 -1.26 -0.41 135.00 134.49 3d7s n PRO 135 Ca 0.00 1.23 0.14 0.00 -0.04 0.00 0.00 63.50 64.82 3d7s n PRO 135 Cb 0.00 -2.22 0.32 0.00 -0.04 0.00 0.00 33.50 31.56 3d7s n PRO 135 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3d7s h THR 136 N 0.00 0.53 0.26 0.52 1.35 -1.94 -1.25 112.91 112.38 3d7s h THR 136 Ca 0.76 -0.17 -0.01 0.00 -0.55 0.00 0.00 66.41 66.44 3d7s h THR 136 Cb 2.04 -0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 3d7s h THR 136 CO -0.67 0.09 -0.12 -0.61 -0.25 0.00 0.00 175.52 173.95 3d7s h GLN 137 N 0.49 -0.34 -0.64 4.72 5.75 -1.12 -3.16 115.11 120.82 3d7s h GLN 137 Ca 0.57 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 59.21 3d7s h GLN 137 Cb 1.05 0.08 -0.12 0.00 1.07 0.00 0.00 27.48 29.56 3d7s h GLN 137 CO -0.49 0.02 -0.29 1.15 -2.65 0.00 0.00 178.83 176.57 3d7s h THR 138 N -0.84 0.19 -0.87 2.39 2.02 -1.53 0.43 112.91 114.71 3d7s h THR 138 Ca -0.04 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.25 3d7s h THR 138 Cb 0.51 0.19 -0.08 0.00 -1.74 0.00 0.00 68.15 67.04 3d7s h THR 138 CO 0.06 0.00 0.50 -0.07 0.37 0.00 0.00 175.52 176.38 3d7s h LEU 139 N -0.11 0.70 -0.70 2.58 3.38 -1.30 -0.08 115.31 119.78 3d7s h LEU 139 Ca 0.27 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 58.17 3d7s h LEU 139 Cb 0.55 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3d7s h LEU 139 CO -0.71 0.37 -0.60 0.17 0.09 0.00 0.00 178.44 177.76 3d7s h LEU 140 N 0.80 0.00 0.16 1.67 8.10 -1.23 0.17 115.31 124.98 3d7s h LEU 140 Ca 0.43 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.41 3d7s h LEU 140 Cb 0.45 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.67 3d7s h LEU 140 CO -0.27 0.60 -0.09 0.44 -4.11 0.00 0.00 178.44 175.01 3d7s h ASP 141 N 0.00 -0.24 0.00 0.17 3.32 0.43 -1.45 116.42 118.65 3d7s h ASP 141 Ca -0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3d7s h ASP 141 Cb 1.13 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.75 3d7s h ASP 141 CO 0.08 -0.15 0.00 0.18 -1.72 0.00 0.00 179.24 177.63 3d7s n LEU 142 N -2.76 0.00 -0.23 1.55 4.77 -0.18 0.22 117.00 120.37 3d7s n LEU 142 Ca -0.03 0.81 0.12 0.00 -0.03 0.00 0.00 56.01 56.88 3d7s n LEU 142 Cb 0.10 -0.34 0.23 0.00 -2.33 0.00 0.00 43.42 41.08 3d7s n LEU 142 CO 0.07 -0.34 0.57 0.33 -1.33 0.00 0.00 177.39 176.69 3d7s n PHE 143 N -2.37 0.49 -0.05 -1.77 7.35 0.58 0.26 117.46 121.94 3d7s n PHE 143 Ca 0.00 0.82 -0.06 0.00 -0.76 0.00 0.00 57.45 57.45 3d7s n PHE 143 Cb 0.00 -1.04 0.14 0.00 0.35 0.00 0.00 39.48 38.93 3d7s n PHE 143 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 3d7s h THR 144 N 0.00 1.26 0.23 -2.13 2.02 0.90 -2.07 112.91 113.13 3d7s h THR 144 Ca 0.44 -1.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 3d7s h THR 144 Cb 0.95 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 3d7s h THR 144 CO -0.62 0.42 -0.11 0.40 0.37 0.00 0.00 175.52 175.97 3d7s h ILE 145 N 0.60 0.81 0.10 3.11 2.04 0.46 -2.89 117.51 121.73 3d7s h ILE 145 Ca 0.09 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.19 3d7s h ILE 145 Cb 0.67 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 3d7s h ILE 145 CO 0.05 0.16 -0.42 -0.61 0.00 0.00 0.00 178.15 177.33 3d7s h GLN 146 N -0.74 -0.57 -0.56 2.37 4.15 -1.11 0.60 115.11 119.25 3d7s h GLN 146 Ca -0.03 0.04 0.16 0.00 0.77 0.00 0.00 58.65 59.59 3d7s h GLN 146 Cb 0.50 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 3d7s h GLN 146 CO 0.05 -0.38 0.50 1.49 -1.93 0.00 0.00 178.83 178.56 3d7s h GLU 147 N -0.59 0.00 0.00 1.69 4.81 -1.49 2.07 114.58 121.07 3d7s h GLU 147 Ca -0.01 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.93 3d7s h GLU 147 Cb 0.60 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 3d7s h GLU 147 CO -0.23 0.00 -1.73 0.25 -0.73 0.00 0.00 179.01 176.57 3d7s n THR 148 N -3.93 1.61 0.82 0.32 -2.24 -0.48 -4.21 114.28 106.17 3d7s n THR 148 Ca 0.11 -0.79 0.10 0.00 -2.27 0.00 0.00 64.05 61.20 3d7s n THR 148 Cb 0.72 -1.05 0.09 0.00 -2.10 0.00 0.00 70.33 67.99 3d7s n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d7s n GLN 149 N -3.05 1.87 0.00 -0.78 1.13 0.20 -4.97 117.38 111.77 3d7s n GLN 149 Ca -0.18 -1.74 0.00 0.00 -1.94 0.00 0.00 57.00 53.14 3d7s n GLN 149 Cb 1.05 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 30.01 3d7s n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3d7s n GLY 150 N 1.16 1.34 3.46 1.08 0.00 0.69 -4.86 105.19 108.06 3d7s n GLY 150 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 3d7s n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3d7s s ARG 151 N 0.00 1.42 -0.01 1.61 3.03 -1.23 -4.91 118.95 118.86 3d7s s ARG 151 Ca 0.00 -1.34 0.01 0.00 2.03 0.00 0.00 55.73 56.43 3d7s s ARG 151 Cb 0.00 0.41 0.02 0.00 -1.03 0.00 0.00 34.95 34.35 3d7s s ARG 151 CO 0.00 -0.56 0.89 1.28 -1.13 0.00 0.00 175.30 175.79 3d7s n LEU 152 N -0.34 1.51 -4.66 -1.89 4.77 -1.26 -4.16 117.00 110.98 3d7s n LEU 152 Ca -0.01 -1.57 -0.27 0.00 -0.03 0.00 0.00 56.01 54.12 3d7s n LEU 152 Cb 0.63 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.62 3d7s n LEU 152 CO 0.25 0.39 -0.34 1.51 -1.33 0.00 0.00 177.39 177.88 3d7s s ASP 153 N -0.87 4.78 -0.62 -1.43 -4.77 -1.26 -4.75 116.67 107.76 3d7s s ASP 153 Ca 0.02 -0.37 -0.20 0.00 -3.30 0.00 0.00 52.55 48.70 3d7s s ASP 153 Cb 0.02 -1.03 0.03 0.00 -1.09 0.00 0.00 42.92 40.85 3d7s s ASP 153 CO 0.00 0.11 0.64 -3.20 0.70 0.00 0.00 175.17 173.42 3d7s n ASN 154 N 0.02 -5.54 -4.00 2.11 2.85 0.26 -4.77 115.26 106.19 3d7s n ASN 154 Ca -0.10 -0.43 -0.09 0.00 -0.11 0.00 0.00 54.58 53.85 3d7s n ASN 154 Cb 0.55 -2.13 -0.11 0.00 1.24 0.00 0.00 39.78 39.32 3d7s n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3d7s s LEU 155 N -3.56 2.26 -0.36 1.20 1.43 -1.26 -4.60 118.68 113.78 3d7s s LEU 155 Ca 0.20 -0.59 -0.14 0.00 -1.03 0.00 0.00 54.13 52.57 3d7s s LEU 155 Cb -0.02 0.15 -0.01 0.00 0.03 0.00 0.00 46.19 46.34 3d7s s LEU 155 CO 0.87 -0.37 0.28 -1.00 0.23 0.00 0.00 176.35 176.36 3d7s s HIS 156 N -1.99 3.23 -0.11 0.29 3.76 -1.26 -0.12 115.29 119.09 3d7s s HIS 156 Ca -0.11 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.51 3d7s s HIS 156 Cb -0.06 -2.55 -0.02 0.00 1.11 0.00 0.00 32.58 31.07 3d7s s HIS 156 CO -0.03 -0.44 -0.14 0.08 -0.85 0.00 0.00 174.74 173.35 3d7s s VAL 157 N 1.76 2.97 -0.10 -0.90 1.01 -0.56 -1.41 120.40 123.16 3d7s s VAL 157 Ca 0.07 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 3d7s s VAL 157 Cb -0.18 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 3d7s s VAL 157 CO 0.11 0.54 0.04 0.00 0.00 0.00 0.00 175.10 175.79 3d7s s ALA 158 N 0.14 3.45 -0.21 5.51 0.00 0.20 -0.50 121.76 130.35 3d7s s ALA 158 Ca -0.07 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 3d7s s ALA 158 Cb -0.15 -1.64 0.06 0.00 0.00 0.00 0.00 23.12 21.38 3d7s s ALA 158 CO 0.05 0.56 -0.02 -1.64 0.00 0.00 0.00 175.76 174.71 3d7s s MET 159 N -0.82 1.28 -0.12 0.00 -1.94 0.17 -0.07 119.30 117.80 3d7s s MET 159 Ca 0.13 -0.74 -0.00 0.00 -1.71 0.00 0.00 55.69 53.37 3d7s s MET 159 Cb -0.12 -2.35 -0.02 0.00 2.01 0.00 0.00 34.83 34.35 3d7s s MET 159 CO 0.03 -0.59 -0.10 0.08 -0.01 0.00 0.00 175.02 174.43 3d7s s VAL 160 N 1.58 3.37 -1.44 -6.03 1.01 -0.10 -2.14 120.40 116.65 3d7s s VAL 160 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.38 3d7s s VAL 160 Cb -0.18 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.79 3d7s s VAL 160 CO -0.07 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.18 3d7s n GLY 161 N 3.15 0.39 3.36 4.51 0.00 -1.20 -1.15 105.19 114.26 3d7s n GLY 161 Ca -0.18 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.54 3d7s n GLY 161 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d7s n ASP 162 N 0.00 4.82 0.27 1.61 4.64 -1.26 -4.47 116.55 122.15 3d7s n ASP 162 Ca 0.00 -2.93 0.15 0.00 -1.38 0.00 0.00 54.79 50.63 3d7s n ASP 162 Cb 0.00 -1.68 0.74 0.00 -1.04 0.00 0.00 41.12 39.14 3d7s n ASP 162 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 3d7s h LEU 163 N 11.23 0.00 -0.16 -2.67 4.07 -1.58 -2.35 115.31 123.85 3d7s h LEU 163 Ca 0.44 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 58.20 3d7s h LEU 163 Cb 0.81 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.56 3d7s h LEU 163 CO 1.50 0.08 -0.69 0.50 -1.08 0.00 0.00 178.44 178.76 3d7s h LYS 164 N 0.00 0.74 -0.17 1.13 3.64 -0.90 -3.35 116.57 117.66 3d7s h LYS 164 Ca -0.00 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 3d7s h LYS 164 Cb 0.42 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 3d7s h LYS 164 CO 0.01 1.20 0.00 0.66 -2.27 0.00 0.00 179.45 179.05 3d7s n TYR 165 N -4.02 0.22 -2.88 1.91 4.01 -1.22 -4.84 117.16 110.36 3d7s n TYR 165 Ca -0.07 -0.26 -0.43 0.00 -0.16 0.00 0.00 57.90 56.97 3d7s n TYR 165 Cb 0.70 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.68 3d7s n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3d7s s GLY 166 N -0.93 1.54 0.06 2.72 0.00 -0.89 -4.89 107.32 104.94 3d7s s GLY 166 Ca 0.17 -2.15 -0.32 0.00 0.00 0.00 0.00 44.72 42.42 3d7s s GLY 166 CO 0.14 2.05 1.57 0.07 0.00 0.00 0.00 173.10 176.93 3d7s h ARG 167 N 9.35 -0.86 -0.47 2.90 0.11 -1.90 -2.53 114.38 120.98 3d7s h ARG 167 Ca -0.14 0.06 0.11 0.00 0.10 0.00 0.00 59.98 60.11 3d7s h ARG 167 Cb 1.05 0.20 -0.09 0.00 1.11 0.00 0.00 29.97 32.24 3d7s h ARG 167 CO 1.17 -0.56 -0.07 0.25 0.10 0.00 0.00 179.97 180.85 3d7s n THR 168 N -5.46 -0.20 0.00 0.08 -2.24 -1.26 -0.44 114.28 104.76 3d7s n THR 168 Ca -0.13 1.06 0.00 0.00 -2.27 0.00 0.00 64.05 62.70 3d7s n THR 168 Cb 0.37 -1.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 3d7s n THR 168 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3d7s n VAL 169 N -4.67 0.00 -0.24 2.28 0.31 -0.98 -1.63 118.33 113.40 3d7s n VAL 169 Ca 0.09 1.33 -0.03 0.00 -0.01 0.00 0.00 64.34 65.72 3d7s n VAL 169 Cb 0.28 -2.32 -0.00 0.00 -0.91 0.00 0.00 33.84 30.89 3d7s n VAL 169 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3d7s n HIS 170 N -1.70 -0.08 -0.01 3.52 8.25 0.41 0.28 115.22 125.90 3d7s n HIS 170 Ca 0.00 0.75 -0.11 0.00 -0.26 0.00 0.00 57.72 58.09 3d7s n HIS 170 Cb 0.00 -0.66 -0.05 0.00 1.12 0.00 0.00 29.99 30.40 3d7s n HIS 170 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3d7s h SER 171 N 0.00 -1.14 0.43 0.41 0.87 -1.05 -0.44 113.55 112.63 3d7s h SER 171 Ca 0.17 0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.88 3d7s h SER 171 Cb 0.32 0.48 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 3d7s h SER 171 CO -0.59 -0.39 -0.35 0.25 -0.53 0.00 0.00 176.83 175.23 3d7s h LEU 172 N -0.43 -0.93 -1.15 2.23 5.85 0.80 -1.10 115.31 120.59 3d7s h LEU 172 Ca 0.09 0.07 0.17 0.00 0.84 0.00 0.00 57.88 59.06 3d7s h LEU 172 Cb 0.58 0.30 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 3d7s h LEU 172 CO -0.39 -0.51 0.61 0.74 -0.34 0.00 0.00 178.44 178.55 3d7s h THR 173 N -0.78 0.76 0.54 1.05 2.02 -0.78 0.15 112.91 115.86 3d7s h THR 173 Ca -0.04 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 3d7s h THR 173 Cb 0.68 -0.03 0.01 0.00 -1.74 0.00 0.00 68.15 67.06 3d7s h THR 173 CO -0.02 0.13 -0.26 1.56 0.37 0.00 0.00 175.52 177.31 3d7s h GLN 174 N 0.73 -0.70 -0.71 6.66 4.20 -0.73 -1.71 115.11 122.85 3d7s h GLN 174 Ca 0.52 0.05 0.16 0.00 0.06 0.00 0.00 58.65 59.44 3d7s h GLN 174 Cb 0.86 0.16 -0.13 0.00 0.30 0.00 0.00 27.48 28.67 3d7s h GLN 174 CO -0.29 -0.39 -0.05 0.00 -0.67 0.00 0.00 178.83 177.43 3d7s h ALA 175 N -0.69 0.66 -0.87 3.87 0.00 -0.05 -0.27 119.26 121.91 3d7s h ALA 175 Ca -0.07 0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.11 3d7s h ALA 175 Cb 0.63 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 3d7s h ALA 175 CO 0.12 -0.42 0.56 -0.07 0.00 0.00 0.00 179.25 179.44 3d7s h LEU 176 N 0.07 0.94 0.00 0.00 3.38 -0.68 -0.30 115.31 118.72 3d7s h LEU 176 Ca 0.37 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.34 3d7s h LEU 176 Cb 0.63 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3d7s h LEU 176 CO -0.66 0.65 0.00 0.00 0.09 0.00 0.00 178.44 178.52 3d7s n ALA 177 N -2.34 1.61 -0.50 1.53 0.00 -0.12 -0.00 120.51 120.69 3d7s n ALA 177 Ca 0.11 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.64 3d7s n ALA 177 Cb 0.08 -1.03 0.35 0.00 0.00 0.00 0.00 19.45 18.84 3d7s n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3d7s n LYS 178 N -0.82 3.23 -4.16 0.00 5.02 -0.12 -4.92 118.16 116.38 3d7s n LYS 178 Ca 0.02 -2.80 -0.10 0.00 -2.02 0.00 0.00 58.31 53.40 3d7s n LYS 178 Cb 0.01 -1.74 -0.10 0.00 -0.02 0.00 0.00 35.03 33.18 3d7s n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3d7s s PHE 179 N -1.40 0.86 0.73 2.13 0.40 1.00 -5.00 117.98 116.69 3d7s s PHE 179 Ca 0.51 -0.92 -0.10 0.00 -0.60 0.00 0.00 56.93 55.81 3d7s s PHE 179 Cb 0.30 -0.50 0.04 0.00 0.51 0.00 0.00 43.02 43.36 3d7s s PHE 179 CO 0.30 -0.17 1.09 -0.51 0.70 0.00 0.00 175.22 176.64 3d7s s ASP 180 N -3.02 5.06 0.66 1.36 1.01 -1.26 -4.84 116.67 115.64 3d7s s ASP 180 Ca 0.11 0.88 0.00 0.00 0.71 0.00 0.00 52.55 54.25 3d7s s ASP 180 Cb 0.05 -1.58 0.00 0.00 1.01 0.00 0.00 42.92 42.41 3d7s s ASP 180 CO -0.05 -1.54 0.00 0.61 0.21 0.00 0.00 175.17 174.40 3d7s n GLY 181 N -3.06 0.39 0.61 0.21 0.00 -1.26 0.91 105.19 102.99 3d7s n GLY 181 Ca 0.07 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3d7s n GLY 181 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d7s n ASN 182 N -1.78 -2.43 -4.14 1.61 3.02 -1.22 -4.43 115.26 105.88 3d7s n ASN 182 Ca 0.00 0.09 -0.29 0.00 -0.03 0.00 0.00 54.58 54.34 3d7s n ASN 182 Cb 0.00 -1.25 -0.17 0.00 -0.61 0.00 0.00 39.78 37.75 3d7s n ASN 182 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3d7s s ARG 183 N -2.83 2.52 0.06 3.52 3.52 0.83 -4.07 118.95 122.50 3d7s s ARG 183 Ca 0.00 -0.69 0.00 0.00 -0.13 0.00 0.00 55.73 54.91 3d7s s ARG 183 Cb 0.00 -1.97 -0.04 0.00 -1.56 0.00 0.00 34.95 31.38 3d7s s ARG 183 CO 0.00 0.09 0.20 -0.06 -0.81 0.00 0.00 175.30 174.72 3d7s s PHE 184 N 0.55 3.50 -0.09 5.12 0.08 0.61 -1.50 117.98 126.25 3d7s s PHE 184 Ca -0.15 0.24 -0.02 0.00 0.12 0.00 0.00 56.93 57.11 3d7s s PHE 184 Cb -0.17 -1.75 0.04 0.00 -0.57 0.00 0.00 43.02 40.57 3d7s s PHE 184 CO 0.05 0.59 0.04 0.71 -0.10 0.00 0.00 175.22 176.51 3d7s s TYR 185 N -1.50 0.41 -0.41 0.36 1.51 0.35 -2.31 117.35 115.76 3d7s s TYR 185 Ca 0.35 -0.13 -0.03 0.00 -1.01 0.00 0.00 57.07 56.25 3d7s s TYR 185 Cb -0.13 -0.70 0.11 0.00 -0.11 0.00 0.00 41.96 41.13 3d7s s TYR 185 CO 0.28 -0.35 0.20 -0.06 -1.11 0.00 0.00 175.55 174.51 3d7s s PHE 186 N 2.06 3.56 -0.75 2.71 0.08 -1.16 0.42 117.98 124.90 3d7s s PHE 186 Ca 0.04 -2.35 -0.10 0.00 0.12 0.00 0.00 56.93 54.63 3d7s s PHE 186 Cb -0.13 -3.18 0.20 0.00 -0.57 0.00 0.00 43.02 39.33 3d7s s PHE 186 CO -0.05 -0.96 0.65 0.42 -0.10 0.00 0.00 175.22 175.17 3d7s s ILE 187 N 1.16 4.98 0.01 0.64 1.09 -0.91 -3.19 121.20 124.97 3d7s s ILE 187 Ca 0.07 -2.58 0.02 0.00 -1.10 0.00 0.00 60.65 57.07 3d7s s ILE 187 Cb -0.23 -4.12 -0.01 0.00 -1.06 0.00 0.00 42.46 37.04 3d7s s ILE 187 CO -0.04 -0.97 -0.06 0.00 -0.10 0.00 0.00 174.94 173.77 3d7s s ALA 188 N 0.17 0.51 1.07 9.38 0.00 -1.26 -3.21 121.76 128.42 3d7s s ALA 188 Ca 0.17 -0.42 -0.20 0.00 0.00 0.00 0.00 51.96 51.51 3d7s s ALA 188 Cb -0.14 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.93 3d7s s ALA 188 CO -0.07 0.07 -0.28 -0.35 0.00 0.00 0.00 175.76 175.14 3d7s n PRO 189 N 2.45 -1.03 0.16 0.00 -0.04 -1.26 -4.54 135.00 130.74 3d7s n PRO 189 Ca -0.16 -0.28 0.02 0.00 -0.04 0.00 0.00 63.50 63.04 3d7s n PRO 189 Cb 0.57 -1.55 0.37 0.00 -0.04 0.00 0.00 33.50 32.85 3d7s n PRO 189 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3d7s h ASP 190 N -1.74 0.11 -0.41 3.54 5.19 -1.99 -2.44 116.42 118.69 3d7s h ASP 190 Ca -0.49 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.89 3d7s h ASP 190 Cb 1.35 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.83 3d7s h ASP 190 CO 0.34 0.38 0.00 0.00 -3.12 0.00 0.00 179.24 176.84 3d7s n ALA 191 N -2.48 2.49 -2.14 3.45 0.00 -1.26 -3.87 120.51 116.70 3d7s n ALA 191 Ca -0.02 -0.75 0.01 0.00 0.00 0.00 0.00 53.44 52.68 3d7s n ALA 191 Cb 0.34 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.82 3d7s n ALA 191 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3d7s n LEU 192 N 0.69 0.20 -4.60 0.00 4.32 -1.07 -4.96 117.00 111.58 3d7s n LEU 192 Ca 0.14 -1.35 -0.28 0.00 -0.02 0.00 0.00 56.01 54.50 3d7s n LEU 192 Cb 0.38 0.00 0.21 0.00 -1.62 0.00 0.00 43.42 42.39 3d7s n LEU 192 CO 0.10 0.51 0.59 0.00 -1.22 0.00 0.00 177.39 177.37 3d7s s ALA 193 N 0.00 0.34 0.35 -1.18 0.00 -0.94 -1.15 121.76 119.18 3d7s s ALA 193 Ca 0.09 -0.35 -0.28 0.00 0.00 0.00 0.00 51.96 51.42 3d7s s ALA 193 Cb 0.11 -3.14 -0.10 0.00 0.00 0.00 0.00 23.12 19.99 3d7s s ALA 193 CO -0.05 -3.31 1.31 1.41 0.00 0.00 0.00 175.76 175.13 3d7s s MET 194 N -4.82 4.24 0.58 0.00 1.75 -1.26 -2.65 119.30 117.14 3d7s s MET 194 Ca 0.67 2.22 -0.19 0.00 -1.25 0.00 0.00 55.69 57.14 3d7s s MET 194 Cb -0.20 -2.98 -0.04 0.00 2.84 0.00 0.00 34.83 34.45 3d7s s MET 194 CO 0.60 -0.29 1.18 -2.14 -0.65 0.00 0.00 175.02 173.72 3d7s s PRO 195 N -1.93 3.08 0.10 4.11 0.02 -1.26 -4.93 135.00 134.19 3d7s s PRO 195 Ca 0.51 1.73 -0.28 0.00 0.02 0.00 0.00 61.00 62.98 3d7s s PRO 195 Cb -0.40 -1.96 -0.11 0.00 0.02 0.00 0.00 34.50 32.06 3d7s s PRO 195 CO 0.52 -1.09 1.64 0.37 -0.33 0.00 0.00 177.00 178.11 3d7s h GLN 196 N 0.93 -0.53 -1.25 5.54 5.75 -1.99 -2.53 115.11 121.03 3d7s h GLN 196 Ca -0.50 0.04 0.36 0.00 -0.15 0.00 0.00 58.65 58.40 3d7s h GLN 196 Cb 1.28 0.12 -0.07 0.00 1.07 0.00 0.00 27.48 29.88 3d7s h GLN 196 CO 0.56 -0.35 0.87 0.10 -2.65 0.00 0.00 178.83 177.35 3d7s h TYR 197 N -0.55 0.23 -0.03 3.99 -0.00 -1.99 0.41 116.97 119.03 3d7s h TYR 197 Ca 0.00 0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.71 3d7s h TYR 197 Cb 0.53 -0.06 0.00 0.00 -0.00 0.00 0.00 36.73 37.20 3d7s h TYR 197 CO -0.20 -0.01 -0.11 0.82 -0.00 0.00 0.00 178.16 178.66 3d7s h ILE 198 N 0.11 1.47 0.25 -0.90 1.08 -1.85 -1.77 117.51 115.90 3d7s h ILE 198 Ca 0.64 -1.56 0.01 0.00 -0.39 0.00 0.00 64.86 63.56 3d7s h ILE 198 Cb 2.27 2.43 -0.03 0.00 -3.07 0.00 0.00 36.82 38.42 3d7s h ILE 198 CO -0.13 0.42 -0.36 -0.07 -0.69 0.00 0.00 178.15 177.33 3d7s h LEU 199 N -0.45 -0.99 -0.41 1.44 3.38 -0.07 -1.89 115.31 116.31 3d7s h LEU 199 Ca -0.00 0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.15 3d7s h LEU 199 Cb 0.74 0.35 -0.09 0.00 0.09 0.00 0.00 40.66 41.75 3d7s h LEU 199 CO 0.02 -0.47 -0.24 0.44 0.09 0.00 0.00 178.44 178.29 3d7s h ASP 200 N -0.67 -0.80 -0.64 -0.43 3.32 -0.56 0.60 116.42 117.25 3d7s h ASP 200 Ca -0.00 0.17 0.19 0.00 0.02 0.00 0.00 57.03 57.40 3d7s h ASP 200 Cb 0.64 0.41 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 3d7s h ASP 200 CO -0.13 -0.26 0.49 0.00 -1.72 0.00 0.00 179.24 177.62 3d7s h MET 201 N -0.16 0.00 0.00 3.56 -0.00 -0.69 1.47 114.93 119.11 3d7s h MET 201 Ca 0.19 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.73 3d7s h MET 201 Cb 0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.04 3d7s h MET 201 CO -0.51 0.00 -0.95 -0.07 -0.00 0.00 0.00 176.91 175.39 3d7s h LEU 202 N 0.00 0.00 -0.32 -0.10 4.07 0.44 -2.92 115.31 116.48 3d7s h LEU 202 Ca 0.30 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.22 3d7s h LEU 202 Cb 1.27 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.00 3d7s h LEU 202 CO -0.00 0.72 0.03 0.44 -1.08 0.00 0.00 178.44 178.55 3d7s h ASP 203 N 0.00 0.52 0.15 -0.43 3.45 0.68 0.86 116.42 121.65 3d7s h ASP 203 Ca -0.06 -0.28 -0.01 0.00 0.43 0.00 0.00 57.03 57.10 3d7s h ASP 203 Cb 1.61 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 40.24 3d7s h ASP 203 CO 0.08 0.68 -0.07 -0.33 -1.57 0.00 0.00 179.24 178.03 3d7s h GLU 204 N 0.35 -0.19 0.00 3.56 5.08 0.01 -2.47 114.58 120.91 3d7s h GLU 204 Ca 0.09 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3d7s h GLU 204 Cb 0.39 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3d7s h GLU 204 CO 0.01 -0.12 0.00 1.63 -1.00 0.00 0.00 179.01 179.53 3d7s n LYS 205 N -5.17 0.99 -3.42 2.33 5.02 -1.11 -4.87 118.16 111.94 3d7s n LYS 205 Ca -0.08 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.00 3d7s n LYS 205 Cb 0.11 -1.00 0.06 0.00 -0.02 0.00 0.00 35.03 34.18 3d7s n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d7s n GLY 206 N 0.49 -1.04 3.56 0.72 0.00 -0.93 -4.98 105.19 103.01 3d7s n GLY 206 Ca 0.00 0.51 -0.34 0.00 0.00 0.00 0.00 46.02 46.18 3d7s n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d7s s ILE 207 N -3.43 4.36 0.16 -0.61 1.01 0.29 -5.02 121.20 117.97 3d7s s ILE 207 Ca 0.43 -0.19 -0.33 0.00 0.00 0.00 0.00 60.65 60.56 3d7s s ILE 207 Cb -0.09 -2.95 -0.13 0.00 0.01 0.00 0.00 42.46 39.30 3d7s s ILE 207 CO 0.78 0.46 1.67 0.00 0.00 0.00 0.00 174.94 177.86 3d7s n ALA 208 N 3.68 1.96 -3.63 9.38 0.00 -1.26 -4.66 120.51 125.98 3d7s n ALA 208 Ca -0.17 0.41 -0.10 0.00 0.00 0.00 0.00 53.44 53.58 3d7s n ALA 208 Cb 0.52 -2.45 -0.07 0.00 0.00 0.00 0.00 19.45 17.46 3d7s n ALA 208 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 3d7s s TRP 209 N 1.35 -0.52 0.05 0.00 1.48 -1.26 -0.28 118.94 119.76 3d7s s TRP 209 Ca 0.78 1.24 -0.05 0.00 -1.06 0.00 0.00 56.10 57.02 3d7s s TRP 209 Cb -0.60 0.36 -0.02 0.00 -1.16 0.00 0.00 33.47 32.05 3d7s s TRP 209 CO 0.36 -0.28 0.07 -1.54 -4.06 0.00 0.00 176.95 171.51 3d7s s SER 210 N 0.10 0.27 0.19 -2.66 1.04 -0.98 -4.98 113.70 106.69 3d7s s SER 210 Ca 0.02 -0.71 0.05 0.00 0.48 0.00 0.00 55.95 55.78 3d7s s SER 210 Cb -0.04 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.28 3d7s s SER 210 CO -0.04 -0.58 0.24 -0.76 0.98 0.00 0.00 173.24 173.08 3d7s s LEU 211 N -2.53 4.10 0.23 2.42 1.43 -1.26 -3.01 118.68 120.05 3d7s s LEU 211 Ca 0.01 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 3d7s s LEU 211 Cb 0.03 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 3d7s s LEU 211 CO -0.08 0.02 0.17 -1.00 0.23 0.00 0.00 176.35 175.69 3d7s s HIS 212 N -1.86 1.26 -0.17 0.29 3.76 -1.19 -4.95 115.29 112.43 3d7s s HIS 212 Ca 0.33 -1.42 0.16 0.00 -0.15 0.00 0.00 55.06 53.98 3d7s s HIS 212 Cb -0.10 -0.57 -0.23 0.00 1.11 0.00 0.00 32.58 32.79 3d7s s HIS 212 CO 0.27 -0.70 0.08 0.43 -0.85 0.00 0.00 174.74 173.97 3d7s n SER 213 N -0.53 0.52 -3.83 1.40 7.64 -1.26 -4.30 113.62 113.26 3d7s n SER 213 Ca 0.03 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.79 3d7s n SER 213 Cb 0.65 1.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.76 3d7s n SER 213 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3d7s s SER 214 N -5.18 -0.04 0.59 6.43 1.04 -1.26 -4.84 113.70 110.44 3d7s s SER 214 Ca -0.09 -0.14 0.32 0.00 0.48 0.00 0.00 55.95 56.52 3d7s s SER 214 Cb 0.06 0.25 1.85 0.00 0.10 0.00 0.00 66.02 68.29 3d7s s SER 214 CO 0.75 -0.43 2.24 0.16 0.98 0.00 0.00 173.24 176.93 3d7s h ILE 215 N 3.98 0.42 -0.99 -1.02 3.07 -1.93 -2.99 117.51 118.06 3d7s h ILE 215 Ca -0.31 -0.13 0.17 0.00 1.55 0.00 0.00 64.86 66.15 3d7s h ILE 215 Cb 1.19 1.09 -0.10 0.00 -0.27 0.00 0.00 36.82 38.72 3d7s h ILE 215 CO 0.42 0.03 0.60 1.05 -1.05 0.00 0.00 178.15 179.19 3d7s h GLU 216 N 0.00 0.78 0.00 0.16 4.11 -1.95 0.65 114.58 118.32 3d7s h GLU 216 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.38 3d7s h GLU 216 Cb 0.08 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.16 3d7s h GLU 216 CO 0.00 0.52 0.00 0.39 0.07 0.00 0.00 179.01 179.99 3d7s n GLU 217 N -4.75 0.00 0.12 1.06 1.02 -1.13 -3.27 120.64 113.69 3d7s n GLU 217 Ca 0.22 0.50 0.03 0.00 -0.02 0.00 0.00 57.16 57.88 3d7s n GLU 217 Cb 0.51 -1.26 0.41 0.00 -0.02 0.00 0.00 31.44 31.08 3d7s n GLU 217 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 3d7s h VAL 218 N 0.00 1.16 -0.57 2.62 -1.51 -1.73 -3.34 116.25 112.88 3d7s h VAL 218 Ca 0.00 -0.67 0.19 0.00 -1.23 0.00 0.00 66.70 64.99 3d7s h VAL 218 Cb 0.00 1.12 -0.10 0.00 -2.13 0.00 0.00 31.29 30.18 3d7s h VAL 218 CO 0.00 0.21 0.13 0.80 -1.23 0.00 0.00 177.57 177.48 3d7s n MET 219 N -4.31 -0.04 -0.24 5.19 0.00 0.22 0.17 117.12 118.11 3d7s n MET 219 Ca -0.00 0.83 -0.04 0.00 0.00 0.00 0.00 57.70 58.48 3d7s n MET 219 Cb 0.23 -1.38 0.12 0.00 0.00 0.00 0.00 33.22 32.19 3d7s n MET 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3d7s h ALA 220 N 1.14 1.13 -0.50 -5.12 0.00 -1.74 -3.25 119.26 110.93 3d7s h ALA 220 Ca 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3d7s h ALA 220 Cb 0.94 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3d7s h ALA 220 CO -0.50 0.62 0.00 0.39 0.00 0.00 0.00 179.25 179.76 3d7s n GLU 221 N -4.29 4.08 -4.46 0.00 1.02 0.45 -4.62 120.64 112.82 3d7s n GLU 221 Ca 0.07 -2.61 -0.34 0.00 -0.02 0.00 0.00 57.16 54.26 3d7s n GLU 221 Cb 0.18 -2.07 -0.10 0.00 -0.02 0.00 0.00 31.44 29.43 3d7s n GLU 221 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3d7s s VAL 222 N -2.33 3.96 -0.15 2.62 -7.23 -1.19 -4.78 120.40 111.31 3d7s s VAL 222 Ca 0.45 -0.49 0.01 0.00 -1.81 0.00 0.00 61.98 60.15 3d7s s VAL 222 Cb 0.33 -2.68 -0.23 0.00 0.56 0.00 0.00 36.38 34.36 3d7s s VAL 222 CO 0.15 0.52 0.24 0.47 -0.31 0.00 0.00 175.10 176.17 3d7s n ASP 223 N 1.92 1.72 -4.10 4.85 8.00 -0.50 -4.53 116.55 123.91 3d7s n ASP 223 Ca -0.17 0.14 -0.26 0.00 0.71 0.00 0.00 54.79 55.20 3d7s n ASP 223 Cb 0.53 -0.47 -0.16 0.00 -0.02 0.00 0.00 41.12 41.00 3d7s n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3d7s s ILE 224 N -2.55 1.39 -0.27 0.53 -1.09 -0.87 -1.66 121.20 116.67 3d7s s ILE 224 Ca -0.22 -0.66 0.02 0.00 -2.23 0.00 0.00 60.65 57.57 3d7s s ILE 224 Cb 0.07 -1.22 0.06 0.00 -1.58 0.00 0.00 42.46 39.79 3d7s s ILE 224 CO 0.74 0.41 -0.08 -0.22 -1.23 0.00 0.00 174.94 174.56 3d7s s LEU 225 N 0.35 3.63 -0.45 2.97 0.20 -0.59 0.58 118.68 125.37 3d7s s LEU 225 Ca -0.11 -1.42 -0.10 0.00 0.69 0.00 0.00 54.13 53.20 3d7s s LEU 225 Cb -0.14 -1.59 0.10 0.00 -0.43 0.00 0.00 46.19 44.13 3d7s s LEU 225 CO 0.04 -0.22 0.32 -0.47 -0.29 0.00 0.00 176.35 175.73 3d7s s TYR 226 N 1.12 3.38 0.18 5.38 5.04 0.90 0.53 117.35 133.88 3d7s s TYR 226 Ca -0.07 -1.68 -0.27 0.00 -2.44 0.00 0.00 57.07 52.61 3d7s s TYR 226 Cb -0.20 -3.28 -0.08 0.00 0.35 0.00 0.00 41.96 38.75 3d7s s TYR 226 CO -0.04 -0.93 0.85 -1.64 -1.34 0.00 0.00 175.55 172.45 3d7s s MET 227 N 1.41 4.68 0.02 4.97 -1.94 0.21 -0.92 119.30 127.73 3d7s s MET 227 Ca 0.04 1.29 0.02 0.00 -1.71 0.00 0.00 55.69 55.34 3d7s s MET 227 Cb -0.25 -3.29 -0.02 0.00 2.01 0.00 0.00 34.83 33.29 3d7s s MET 227 CO 0.01 0.50 -0.08 0.95 -0.01 0.00 0.00 175.02 176.39 3d7s s THR 228 N -0.97 0.59 0.21 2.05 -4.23 -0.30 -4.10 115.64 108.90 3d7s s THR 228 Ca 0.39 -0.72 -0.30 0.00 -1.18 0.00 0.00 61.69 59.88 3d7s s THR 228 Cb -0.24 -0.58 -0.08 0.00 1.34 0.00 0.00 72.50 72.94 3d7s s THR 228 CO 0.28 -0.11 1.19 -0.60 -0.54 0.00 0.00 174.62 174.84 3d7s s ARG 229 N -0.91 4.51 0.54 3.99 3.52 -1.26 -4.42 118.95 124.92 3d7s s ARG 229 Ca -0.03 1.89 0.03 0.00 -0.13 0.00 0.00 55.73 57.48 3d7s s ARG 229 Cb -0.06 -3.22 0.04 0.00 -1.56 0.00 0.00 34.95 30.15 3d7s s ARG 229 CO 0.00 -0.04 0.76 0.08 -0.81 0.00 0.00 175.30 175.29 3d7s s VAL 230 N -0.34 2.67 0.02 7.11 1.01 -1.26 -4.46 120.40 125.15 3d7s s VAL 230 Ca 0.51 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.80 3d7s s VAL 230 Cb -0.33 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 3d7s s VAL 230 CO 0.39 0.00 -0.11 -1.10 0.00 0.00 0.00 175.10 174.27 3d7s s GLN 231 N -4.72 0.80 0.34 2.72 -0.21 -1.26 -5.02 119.66 112.31 3d7s s GLN 231 Ca 0.58 -0.58 0.07 0.00 0.02 0.00 0.00 55.36 55.45 3d7s s GLN 231 Cb -0.10 -0.76 0.62 0.00 1.00 0.00 0.00 33.01 33.77 3d7s s GLN 231 CO 0.38 0.19 1.83 0.87 -2.12 0.00 0.00 175.29 176.44 3d7s h LYS 232 N 5.28 0.34 0.00 2.91 6.56 -1.98 -2.76 116.57 126.93 3d7s h LYS 232 Ca -0.35 -0.10 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 3d7s h LYS 232 Cb 1.18 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.81 3d7s h LYS 232 CO 0.46 0.51 0.00 -0.85 -2.06 0.00 0.00 179.45 177.51 3d7s n GLU 233 N -4.20 0.12 0.00 3.15 0.00 -1.26 -2.16 120.64 116.30 3d7s n GLU 233 Ca -0.00 0.13 0.14 0.00 0.00 0.00 0.00 57.16 57.42 3d7s n GLU 233 Cb 0.33 -1.50 0.49 0.00 0.00 0.00 0.00 31.44 30.75 3d7s n GLU 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3d7s n ARG 234 N -1.41 1.11 0.00 3.44 5.12 -1.04 -4.88 116.66 119.00 3d7s n ARG 234 Ca 0.07 -0.60 0.00 0.00 -1.93 0.00 0.00 57.85 55.39 3d7s n ARG 234 Cb 0.20 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 3d7s n ARG 234 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3d7s n LEU 235 N -0.42 0.00 -3.82 0.55 4.32 -0.92 -5.08 117.00 111.64 3d7s n LEU 235 Ca 0.15 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 56.02 3d7s n LEU 235 Cb 0.33 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.02 3d7s n LEU 235 CO 0.22 0.00 -0.14 1.51 -1.22 0.00 0.00 177.39 177.76 3d7s s ASP 236 N 1.38 -0.15 0.05 -1.43 -4.77 -1.17 -4.96 116.67 105.62 3d7s s ASP 236 Ca 0.00 0.22 -0.06 0.00 -3.30 0.00 0.00 52.55 49.41 3d7s s ASP 236 Cb 0.00 0.35 0.01 0.00 -1.09 0.00 0.00 42.92 42.20 3d7s s ASP 236 CO 0.00 -0.18 0.38 -2.65 0.70 0.00 0.00 175.17 173.42 3d7s n PRO 237 N 2.43 -0.09 0.32 2.11 -0.02 -1.26 0.33 135.00 138.83 3d7s n PRO 237 Ca -0.16 0.37 -0.16 0.00 -2.02 0.00 0.00 63.50 61.53 3d7s n PRO 237 Cb 0.58 -0.55 -0.08 0.00 -0.02 0.00 0.00 33.50 33.43 3d7s n PRO 237 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3d7s h SER 238 N 0.00 -0.70 -0.20 2.55 4.64 -1.97 -0.46 113.55 117.41 3d7s h SER 238 Ca 0.06 -0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.38 3d7s h SER 238 Cb 0.12 0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 3d7s h SER 238 CO -0.24 -0.38 -0.29 -0.08 -0.87 0.00 0.00 176.83 174.97 3d7s h GLU 239 N -1.01 -0.21 -0.03 4.77 4.81 -0.54 0.85 114.58 123.23 3d7s h GLU 239 Ca -0.08 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3d7s h GLU 239 Cb 0.68 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 3d7s h GLU 239 CO 0.14 -0.14 -0.31 -0.92 -0.73 0.00 0.00 179.01 177.05 3d7s h TYR 240 N -0.22 -0.91 -0.81 0.92 5.03 -0.53 -0.88 116.97 119.57 3d7s h TYR 240 Ca 0.04 0.03 0.18 0.00 2.58 0.00 0.00 58.73 61.56 3d7s h TYR 240 Cb 0.31 0.40 -0.15 0.00 1.55 0.00 0.00 36.73 38.85 3d7s h TYR 240 CO -0.65 -0.32 -0.05 0.00 -1.32 0.00 0.00 178.16 175.82 3d7s h ALA 241 N -0.85 0.77 0.00 1.82 0.00 -0.58 2.44 119.26 122.86 3d7s h ALA 241 Ca 0.01 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3d7s h ALA 241 Cb 0.41 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3d7s h ALA 241 CO -0.22 -0.44 0.00 -1.71 0.00 0.00 0.00 179.25 176.88 3d7s n ASN 242 N -5.42 0.00 0.00 0.00 2.85 0.29 -2.23 115.26 110.76 3d7s n ASN 242 Ca 0.14 -0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.54 3d7s n ASN 242 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 3d7s n ASN 242 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 3d7s n VAL 243 N -0.82 0.00 0.00 3.44 0.24 0.13 -4.98 118.33 116.34 3d7s n VAL 243 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 3d7s n VAL 243 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3d7s n VAL 243 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3d7s n LYS 244 N -0.06 0.00 -0.01 7.34 4.81 0.78 -1.41 118.16 129.61 3d7s n LYS 244 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3d7s n LYS 244 Cb 0.00 -0.49 0.00 0.00 0.02 0.00 0.00 35.03 34.56 3d7s n LYS 244 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3d7s n ALA 245 N -3.00 0.98 0.02 3.14 0.00 -1.26 -0.71 120.51 119.67 3d7s n ALA 245 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3d7s n ALA 245 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.05 3d7s n ALA 245 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3d7s n GLN 246 N 4.59 0.00 -1.15 0.00 0.00 -0.50 -4.83 117.38 115.49 3d7s n GLN 246 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.00 56.75 3d7s n GLN 246 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 30.24 30.36 3d7s n GLN 246 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 3d7s n PHE 247 N -2.60 2.79 -3.35 3.69 3.01 0.11 -4.91 117.46 116.19 3d7s n PHE 247 Ca 0.00 -2.13 -0.25 0.00 1.01 0.00 0.00 57.45 56.08 3d7s n PHE 247 Cb 0.00 -1.06 -0.02 0.00 -0.01 0.00 0.00 39.48 38.39 3d7s n PHE 247 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 3d7s s VAL 248 N -3.46 5.09 -0.14 -4.37 -7.23 -1.25 -4.84 120.40 104.20 3d7s s VAL 248 Ca 0.53 -0.34 0.02 0.00 -1.81 0.00 0.00 61.98 60.38 3d7s s VAL 248 Cb 0.44 -3.83 0.00 0.00 0.56 0.00 0.00 36.38 33.55 3d7s s VAL 248 CO 0.06 -0.51 -0.19 -0.22 -0.31 0.00 0.00 175.10 173.92 3d7s s LEU 249 N -4.15 2.30 0.25 1.32 2.96 0.35 -4.99 118.68 116.72 3d7s s LEU 249 Ca 0.41 -0.53 0.08 0.00 -0.22 0.00 0.00 54.13 53.86 3d7s s LEU 249 Cb -0.10 -1.50 -0.05 0.00 0.50 0.00 0.00 46.19 45.04 3d7s s LEU 249 CO 0.35 0.09 -0.11 -0.13 -1.32 0.00 0.00 176.35 175.24 3d7s s ARG 250 N 0.76 1.47 0.29 1.98 0.52 -1.26 -0.57 118.95 122.14 3d7s s ARG 250 Ca -0.07 -1.70 0.04 0.00 -0.52 0.00 0.00 55.73 53.47 3d7s s ARG 250 Cb -0.16 -1.19 0.74 0.00 0.52 0.00 0.00 34.95 34.86 3d7s s ARG 250 CO 0.00 0.12 1.69 0.00 0.02 0.00 0.00 175.30 177.13 3d7s h ALA 251 N 2.39 1.43 -0.29 2.13 0.00 -1.88 -0.63 119.26 122.42 3d7s h ALA 251 Ca -0.39 0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.78 3d7s h ALA 251 Cb 1.23 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 3d7s h ALA 251 CO 0.64 -0.37 0.23 0.66 0.00 0.00 0.00 179.25 180.41 3d7s h SER 252 N 0.36 0.00 0.09 0.00 4.64 -1.97 -2.05 113.55 114.63 3d7s h SER 252 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 3d7s h SER 252 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3d7s h SER 252 CO -0.55 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.88 3d7s n ASP 253 N -4.23 0.00 -1.21 4.97 9.92 -0.24 -3.37 116.55 122.39 3d7s n ASP 253 Ca 0.04 -0.73 0.12 0.00 -0.53 0.00 0.00 54.79 53.69 3d7s n ASP 253 Cb 0.39 -0.05 0.24 0.00 -0.64 0.00 0.00 41.12 41.06 3d7s n ASP 253 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3d7s n LEU 254 N -1.05 3.61 0.09 0.64 4.77 -0.77 -4.53 117.00 119.76 3d7s n LEU 254 Ca 0.19 -1.63 0.05 0.00 -0.03 0.00 0.00 56.01 54.59 3d7s n LEU 254 Cb 0.12 -0.31 0.25 0.00 -2.33 0.00 0.00 43.42 41.15 3d7s n LEU 254 CO 0.17 0.81 0.67 0.00 -1.33 0.00 0.00 177.39 177.71 3d7s n HIS 255 N 1.54 0.31 -1.80 -1.77 1.44 -1.22 -1.85 115.22 111.87 3d7s n HIS 255 Ca 0.21 0.16 0.05 0.00 -2.01 0.00 0.00 57.72 56.13 3d7s n HIS 255 Cb 0.61 -0.64 0.09 0.00 0.12 0.00 0.00 29.99 30.17 3d7s n HIS 255 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 3d7s n ASN 256 N -1.80 1.25 -4.89 4.39 6.94 -1.26 -5.07 115.26 114.81 3d7s n ASN 256 Ca -0.01 -2.73 -0.29 0.00 -0.02 0.00 0.00 54.58 51.54 3d7s n ASN 256 Cb 0.17 -0.36 -0.02 0.00 -2.36 0.00 0.00 39.78 37.21 3d7s n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3d7s s ALA 257 N -1.50 3.43 0.41 -2.53 0.00 -0.77 -4.26 121.76 116.54 3d7s s ALA 257 Ca 0.26 -0.40 -0.23 0.00 0.00 0.00 0.00 51.96 51.58 3d7s s ALA 257 Cb 0.26 -2.56 -0.09 0.00 0.00 0.00 0.00 23.12 20.72 3d7s s ALA 257 CO -0.05 -0.08 1.02 0.15 0.00 0.00 0.00 175.76 176.80 3d7s s LYS 258 N -4.11 4.16 0.20 0.00 1.02 -1.26 -4.94 119.74 114.81 3d7s s LYS 258 Ca 0.48 1.40 -0.10 0.00 0.02 0.00 0.00 55.97 57.76 3d7s s LYS 258 Cb -0.10 -2.43 0.27 0.00 -0.52 0.00 0.00 37.83 35.04 3d7s s LYS 258 CO 0.36 -0.12 1.73 0.00 -0.92 0.00 0.00 175.35 176.39 3d7s h ALA 259 N 2.31 0.73 0.00 5.17 0.00 -1.97 -0.86 119.26 124.64 3d7s h ALA 259 Ca -0.48 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 3d7s h ALA 259 Cb 1.21 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 3d7s h ALA 259 CO 0.62 -0.25 -0.22 -2.95 0.00 0.00 0.00 179.25 176.45 3d7s h ASN 260 N 0.33 0.00 -3.05 0.00 -1.07 -1.95 -3.46 115.58 106.39 3d7s h ASN 260 Ca 0.30 0.00 -0.58 0.00 0.07 0.00 0.00 56.30 56.09 3d7s h ASN 260 Cb 0.40 0.00 0.11 0.00 -2.07 0.00 0.00 38.32 36.76 3d7s h ASN 260 CO -0.34 0.22 0.40 0.80 0.07 0.00 0.00 177.43 178.59 3d7s n MET 261 N -3.94 1.90 -4.18 4.14 1.56 -0.33 -4.86 117.12 111.41 3d7s n MET 261 Ca -0.02 0.67 -0.16 0.00 -0.27 0.00 0.00 57.70 57.92 3d7s n MET 261 Cb 0.31 -2.19 -0.13 0.00 2.15 0.00 0.00 33.22 33.36 3d7s n MET 261 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 3d7s s LYS 262 N -1.73 0.64 -0.15 2.12 -0.14 -0.67 -4.49 119.74 115.31 3d7s s LYS 262 Ca 0.57 -0.62 -0.09 0.00 -1.36 0.00 0.00 55.97 54.46 3d7s s LYS 262 Cb -0.61 -0.54 -0.05 0.00 -1.68 0.00 0.00 37.83 34.96 3d7s s LYS 262 CO 0.61 0.13 0.16 0.08 -0.76 0.00 0.00 175.35 175.57 3d7s s VAL 263 N -0.90 5.43 0.15 3.17 1.01 0.56 -1.54 120.40 128.28 3d7s s VAL 263 Ca -0.03 0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.28 3d7s s VAL 263 Cb -0.07 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 3d7s s VAL 263 CO 0.01 0.52 -0.14 -0.76 0.00 0.00 0.00 175.10 174.73 3d7s s LEU 264 N -0.34 2.46 -0.28 3.92 1.43 0.19 -1.99 118.68 124.06 3d7s s LEU 264 Ca 0.13 -0.89 -0.15 0.00 -1.03 0.00 0.00 54.13 52.19 3d7s s LEU 264 Cb -0.12 -0.58 0.09 0.00 0.03 0.00 0.00 46.19 45.61 3d7s s LEU 264 CO 0.02 -0.16 0.69 -2.28 0.23 0.00 0.00 176.35 174.85 3d7s s HIS 265 N -2.47 -1.12 -0.36 0.29 2.46 -1.26 0.68 115.29 113.51 3d7s s HIS 265 Ca 0.14 2.16 0.22 0.00 0.47 0.00 0.00 55.06 58.05 3d7s s HIS 265 Cb -0.03 0.67 1.05 0.00 -0.13 0.00 0.00 32.58 34.14 3d7s s HIS 265 CO 0.04 -0.55 1.67 -0.35 -2.47 0.00 0.00 174.74 173.07 3d7s n PRO 266 N 4.55 0.16 -1.33 2.88 -0.04 -1.26 -4.87 135.00 135.10 3d7s n PRO 266 Ca -0.18 0.53 0.14 0.00 -0.04 0.00 0.00 63.50 63.94 3d7s n PRO 266 Cb 0.57 -1.90 -0.08 0.00 -0.04 0.00 0.00 33.50 32.05 3d7s n PRO 266 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3d7s n LEU 267 N -2.23 -1.03 -4.83 1.53 4.77 -1.26 -5.02 117.00 108.94 3d7s n LEU 267 Ca 0.00 2.27 -0.33 0.00 -0.03 0.00 0.00 56.01 57.93 3d7s n LEU 267 Cb 0.13 -2.77 -0.04 0.00 -2.33 0.00 0.00 43.42 38.41 3d7s n LEU 267 CO 0.14 -1.79 0.68 -2.16 -1.33 0.00 0.00 177.39 172.93 3d7s s PRO 268 N -4.35 3.92 0.00 3.23 0.04 -1.26 -5.05 135.00 131.54 3d7s s PRO 268 Ca 0.00 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.12 3d7s s PRO 268 Cb 0.00 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.41 3d7s s PRO 268 CO 0.00 -0.30 0.00 2.89 0.04 0.00 0.00 177.00 179.63 3d7s n ARG 269 N -1.32 3.75 0.00 4.56 1.85 -1.26 -4.71 116.66 119.54 3d7s n ARG 269 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 3d7s n ARG 269 Cb 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.95 3d7s n ARG 269 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 3d7s n VAL 270 N 0.00 0.00 0.11 8.89 3.14 -1.26 -4.98 118.33 124.23 3d7s n VAL 270 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3d7s n VAL 270 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 3d7s n VAL 270 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 3d7s n ASP 271 N 0.00 0.38 -0.12 6.55 8.00 -1.26 -4.87 116.55 125.23 3d7s n ASP 271 Ca 0.00 0.35 0.11 0.00 0.71 0.00 0.00 54.79 55.96 3d7s n ASP 271 Cb 0.00 0.09 0.21 0.00 -0.02 0.00 0.00 41.12 41.40 3d7s n ASP 271 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3d7s n GLU 272 N -3.49 -0.02 -3.81 -1.24 4.71 -1.26 -3.75 120.64 111.77 3d7s n GLU 272 Ca 0.00 0.50 -0.29 0.00 -0.01 0.00 0.00 57.16 57.36 3d7s n GLU 272 Cb 0.00 -0.89 -0.16 0.00 -1.01 0.00 0.00 31.44 29.38 3d7s n GLU 272 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 3d7s s ILE 273 N -4.57 0.90 0.60 -3.67 1.01 -1.26 0.13 121.20 114.34 3d7s s ILE 273 Ca -0.03 -0.85 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 3d7s s ILE 273 Cb 0.12 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 3d7s s ILE 273 CO 0.28 -0.20 0.91 0.00 0.00 0.00 0.00 174.94 175.93 3d7s n ALA 274 N 4.90 0.01 0.09 9.38 0.00 0.27 -4.82 120.51 130.34 3d7s n ALA 274 Ca -0.10 -0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.37 3d7s n ALA 274 Cb 0.46 -2.07 0.39 0.00 0.00 0.00 0.00 19.45 18.22 3d7s n ALA 274 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3d7s h THR 275 N 0.44 1.17 0.00 0.00 2.02 -1.93 -2.65 112.91 111.95 3d7s h THR 275 Ca -0.48 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.01 3d7s h THR 275 Cb 1.37 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 3d7s h THR 275 CO 0.50 0.22 0.00 -0.90 0.37 0.00 0.00 175.52 175.72 3d7s n ASP 276 N -4.31 0.00 0.04 4.18 3.85 -1.26 -2.21 116.55 116.85 3d7s n ASP 276 Ca -0.00 0.05 -0.21 0.00 -0.71 0.00 0.00 54.79 53.92 3d7s n ASP 276 Cb 0.24 -0.18 -0.14 0.00 -1.35 0.00 0.00 41.12 39.68 3d7s n ASP 276 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 3d7s h VAL 277 N 0.00 1.30 -0.47 2.12 2.07 -1.83 -3.33 116.25 116.10 3d7s h VAL 277 Ca 0.00 -2.50 0.14 0.00 0.82 0.00 0.00 66.70 65.16 3d7s h VAL 277 Cb 0.04 2.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 3d7s h VAL 277 CO 0.00 0.72 1.01 0.47 0.02 0.00 0.00 177.57 179.78 3d7s n ASP 278 N -4.01 0.00 -0.09 0.57 9.92 -0.94 0.02 116.55 122.03 3d7s n ASP 278 Ca -0.19 0.57 -0.12 0.00 -0.53 0.00 0.00 54.79 54.52 3d7s n ASP 278 Cb 0.88 -0.12 -0.15 0.00 -0.64 0.00 0.00 41.12 41.09 3d7s n ASP 278 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3d7s n LYS 279 N -2.68 0.68 -0.57 -1.24 4.01 -1.25 -4.87 118.16 112.24 3d7s n LYS 279 Ca 0.11 0.08 -0.26 0.00 -0.51 0.00 0.00 58.31 57.72 3d7s n LYS 279 Cb 1.15 -1.57 0.17 0.00 -0.51 0.00 0.00 35.03 34.27 3d7s n LYS 279 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 3d7s n THR 280 N -2.93 0.00 1.22 -0.18 -2.24 0.10 -4.88 114.28 105.38 3d7s n THR 280 Ca -0.33 -0.16 0.13 0.00 -2.27 0.00 0.00 64.05 61.41 3d7s n THR 280 Cb 1.11 -0.59 0.35 0.00 -2.10 0.00 0.00 70.33 69.10 3d7s n THR 280 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3d7s n PRO 281 N -2.24 0.82 0.02 -0.78 -0.02 -1.26 -3.99 135.00 127.56 3d7s n PRO 281 Ca 0.04 -0.50 0.14 0.00 -2.02 0.00 0.00 63.50 61.15 3d7s n PRO 281 Cb 0.51 -1.49 0.54 0.00 -0.02 0.00 0.00 33.50 33.05 3d7s n PRO 281 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3d7s n HIS 282 N -0.65 0.22 -2.33 6.00 8.25 -1.26 -4.78 115.22 120.66 3d7s n HIS 282 Ca 0.12 0.06 -0.43 0.00 -0.26 0.00 0.00 57.72 57.21 3d7s n HIS 282 Cb 0.35 -0.59 -0.02 0.00 1.12 0.00 0.00 29.99 30.85 3d7s n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d7s s ALA 283 N -3.03 3.06 0.00 -1.41 0.00 -1.26 0.21 121.76 119.34 3d7s s ALA 283 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.99 3d7s s ALA 283 Cb 0.17 -3.93 0.00 0.00 0.00 0.00 0.00 23.12 19.36 3d7s s ALA 283 CO 0.56 -2.35 0.75 1.87 0.00 0.00 0.00 175.76 176.59 3d7s n TRP 284 N 8.80 0.00 0.28 0.00 -0.00 -0.84 -4.81 117.44 120.87 3d7s n TRP 284 Ca 0.17 -0.26 0.12 0.00 -0.00 0.00 0.00 57.50 57.53 3d7s n TRP 284 Cb 0.48 -0.03 0.78 0.00 -0.00 0.00 0.00 31.31 32.54 3d7s n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 3d7s h TYR 285 N 0.00 0.00 0.19 5.87 -0.00 -1.77 1.05 116.97 122.31 3d7s h TYR 285 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 58.43 3d7s h TYR 285 Cb 0.73 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.48 3d7s h TYR 285 CO 0.00 0.01 -1.44 0.74 -0.00 0.00 0.00 178.16 177.47 3d7s h PHE 286 N 0.00 0.73 -0.56 0.10 0.04 -1.90 -2.49 116.94 112.85 3d7s h PHE 286 Ca -0.00 -0.53 -0.04 0.00 2.80 0.00 0.00 57.97 60.20 3d7s h PHE 286 Cb 0.02 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 3d7s h PHE 286 CO 0.00 1.56 0.18 1.96 -0.60 0.00 0.00 178.31 181.41 3d7s h GLN 287 N -0.04 0.83 -1.00 1.51 7.50 -1.76 0.24 115.11 122.39 3d7s h GLN 287 Ca -0.28 -0.15 0.08 0.00 0.50 0.00 0.00 58.65 58.81 3d7s h GLN 287 Cb 1.98 -0.14 -0.07 0.00 0.05 0.00 0.00 27.48 29.30 3d7s h GLN 287 CO 0.18 0.72 0.64 0.37 -1.50 0.00 0.00 178.83 179.24 3d7s h GLN 288 N 0.81 1.09 0.42 1.46 4.15 0.11 -1.90 115.11 121.26 3d7s h GLN 288 Ca 0.19 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 3d7s h GLN 288 Cb 0.23 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.67 3d7s h GLN 288 CO -0.01 0.72 -0.20 0.00 -1.93 0.00 0.00 178.83 177.41 3d7s h ALA 289 N 1.48 -0.82 -0.35 3.38 0.00 -0.10 -2.92 119.26 119.93 3d7s h ALA 289 Ca 0.45 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.34 3d7s h ALA 289 Cb 0.26 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3d7s h ALA 289 CO -0.20 -0.78 0.70 0.78 0.00 0.00 0.00 179.25 179.75 3d7s h GLY 290 N -0.76 0.00 2.00 0.00 0.00 -1.19 0.91 103.07 104.03 3d7s h GLY 290 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 3d7s h GLY 290 CO 0.09 0.00 -0.40 3.43 0.00 0.00 0.00 176.54 179.67 3d7s h ASN 291 N 0.00 0.00 0.16 0.19 2.35 -1.16 -2.65 115.58 114.48 3d7s h ASN 291 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 3d7s h ASN 291 Cb 1.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.94 3d7s h ASN 291 CO -0.00 0.40 0.00 1.23 -1.65 0.00 0.00 177.43 177.40 3d7s h GLY 292 N 2.47 0.00 1.80 2.83 0.00 0.97 -1.29 103.07 109.86 3d7s h GLY 292 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 3d7s h GLY 292 CO 0.05 0.00 -0.66 -2.22 0.00 0.00 0.00 176.54 173.71 3d7s h ILE 293 N 0.00 1.42 0.00 2.60 1.08 -1.57 -1.85 117.51 119.19 3d7s h ILE 293 Ca 0.00 -2.14 0.00 0.00 -0.39 0.00 0.00 64.86 62.33 3d7s h ILE 293 Cb 0.08 2.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.95 3d7s h ILE 293 CO 0.00 0.63 -0.65 -0.26 -0.69 0.00 0.00 178.15 177.18 3d7s h PHE 294 N 0.14 0.00 0.00 1.37 -1.00 -1.41 0.14 116.94 116.17 3d7s h PHE 294 Ca -0.01 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 3d7s h PHE 294 Cb 1.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.75 3d7s h PHE 294 CO 0.02 0.00 -0.00 0.00 -1.61 0.00 0.00 178.31 176.72 3d7s h ALA 295 N 2.42 -0.00 -0.26 2.45 0.00 -1.44 -2.03 119.26 120.39 3d7s h ALA 295 Ca 0.00 -0.41 -0.18 0.00 0.00 0.00 0.00 54.91 54.32 3d7s h ALA 295 Cb 0.79 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 3d7s h ALA 295 CO 0.00 -0.01 -0.57 0.00 0.00 0.00 0.00 179.25 178.67 3d7s h ARG 296 N -0.99 0.80 0.56 0.00 3.08 -1.44 -0.56 114.38 115.83 3d7s h ARG 296 Ca -0.00 -0.52 -0.03 0.00 0.07 0.00 0.00 59.98 59.50 3d7s h ARG 296 Cb 0.82 0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.94 3d7s h ARG 296 CO 0.00 1.15 -0.27 0.37 -1.07 0.00 0.00 179.97 180.15 3d7s h GLN 297 N 0.61 -0.72 -0.66 0.04 4.15 -0.86 -2.58 115.11 115.09 3d7s h GLN 297 Ca 0.01 0.05 0.14 0.00 0.77 0.00 0.00 58.65 59.62 3d7s h GLN 297 Cb 1.16 0.16 -0.12 0.00 0.21 0.00 0.00 27.48 28.90 3d7s h GLN 297 CO 0.12 -0.44 -0.04 0.00 -1.93 0.00 0.00 178.83 176.53 3d7s h ALA 298 N -0.46 0.60 -0.38 3.38 0.00 -1.31 -2.13 119.26 118.96 3d7s h ALA 298 Ca -0.08 0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.11 3d7s h ALA 298 Cb 0.61 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 3d7s h ALA 298 CO 0.13 -0.41 0.07 1.25 0.00 0.00 0.00 179.25 180.28 3d7s h LEU 299 N 0.08 -0.01 -1.40 0.00 6.46 -0.97 -1.90 115.31 117.57 3d7s h LEU 299 Ca 0.34 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 58.15 3d7s h LEU 299 Cb 0.56 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 3d7s h LEU 299 CO -0.60 0.03 0.16 -0.07 -0.62 0.00 0.00 178.44 177.35 3d7s h LEU 300 N 0.19 0.51 0.69 2.25 3.38 -0.98 -1.74 115.31 119.61 3d7s h LEU 300 Ca 0.18 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3d7s h LEU 300 Cb 0.22 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.85 3d7s h LEU 300 CO -0.25 0.46 -0.33 0.00 0.09 0.00 0.00 178.44 178.41 3d7s h ALA 301 N 1.62 -0.93 -0.35 1.53 0.00 -1.22 -0.76 119.26 119.14 3d7s h ALA 301 Ca 0.14 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.91 3d7s h ALA 301 Cb 0.11 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 3d7s h ALA 301 CO -0.01 -0.90 -0.35 -0.07 0.00 0.00 0.00 179.25 177.92 3d7s h LEU 302 N -1.18 -1.14 -1.52 0.00 4.07 -1.21 0.96 115.31 115.30 3d7s h LEU 302 Ca -0.10 0.19 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 3d7s h LEU 302 Cb 0.74 0.52 -0.02 0.00 1.08 0.00 0.00 40.66 42.98 3d7s h LEU 302 CO 0.16 -0.34 0.15 0.58 -1.08 0.00 0.00 178.44 177.91 3d7s h VAL 303 N -0.29 1.13 0.00 1.22 2.07 -1.32 -3.27 116.25 115.78 3d7s h VAL 303 Ca 0.15 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3d7s h VAL 303 Cb 0.55 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3d7s h VAL 303 CO -0.51 0.15 -1.80 0.18 0.02 0.00 0.00 177.57 175.60 3d7s n LEU 304 N -4.42 0.16 -4.77 2.57 4.77 -0.29 -1.00 117.00 114.02 3d7s n LEU 304 Ca 0.02 -0.08 -0.36 0.00 -0.03 0.00 0.00 56.01 55.56 3d7s n LEU 304 Cb 0.12 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 3d7s n LEU 304 CO 0.36 0.04 -0.12 0.21 -1.33 0.00 0.00 177.39 176.56 3d7s s ASN 305 N -4.18 6.35 0.10 -1.43 3.84 0.33 -4.99 114.94 114.96 3d7s s ASN 305 Ca -0.05 0.41 -0.19 0.00 0.21 0.00 0.00 52.86 53.24 3d7s s ASN 305 Cb 0.14 -2.12 -0.07 0.00 -0.55 0.00 0.00 41.25 38.65 3d7s s ASN 305 CO 0.87 0.23 1.62 -0.09 -2.79 0.00 0.00 177.10 176.93 3d7s h ARG 306 N 6.13 0.37 -3.35 0.43 2.43 -1.86 -3.44 114.38 115.09 3d7s h ARG 306 Ca -0.45 -0.08 -0.33 0.00 -0.81 0.00 0.00 59.98 58.31 3d7s h ARG 306 Cb 1.18 -0.06 -0.36 0.00 -0.42 0.00 0.00 29.97 30.31 3d7s h ARG 306 CO 0.71 0.44 -0.71 0.16 -1.51 0.00 0.00 179.97 179.05 3d7s s ASP 307 N -5.70 0.64 -0.01 -3.80 3.84 -1.26 -1.13 116.67 109.25 3d7s s ASP 307 Ca -0.14 0.11 0.06 0.00 -0.00 0.00 0.00 52.55 52.59 3d7s s ASP 307 Cb 0.08 -0.05 -0.02 0.00 -1.38 0.00 0.00 42.92 41.56 3d7s s ASP 307 CO 0.72 -0.20 -0.20 -0.22 -0.00 0.00 0.00 175.17 175.27 3d7s s LEU 308 N 1.74 2.04 -0.22 2.11 0.20 -1.26 -5.03 118.68 118.26 3d7s s LEU 308 Ca -0.01 -0.36 0.13 0.00 0.69 0.00 0.00 54.13 54.58 3d7s s LEU 308 Cb -0.12 -1.02 0.33 0.00 -0.43 0.00 0.00 46.19 44.95 3d7s s LEU 308 CO -0.04 0.24 1.32 0.55 -0.29 0.00 0.00 176.35 178.13 3d7s n VAL 309 N 2.58 0.22 -0.54 1.68 3.14 -1.26 -5.04 118.33 119.11 3d7s n VAL 309 Ca -0.15 -1.10 0.00 0.00 -2.96 0.00 0.00 64.34 60.13 3d7s n VAL 309 Cb 0.53 0.94 0.00 0.00 -1.06 0.00 0.00 33.84 34.25 3d7s n VAL 309 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26