#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1g h SER 6 N 0.00 0.00 -4.12 6.41 4.64 -1.87 -1.31 113.55 117.29 2d1g h SER 6 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2d1g h SER 6 Cb 0.00 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.88 2d1g h SER 6 CO 0.00 0.14 -0.81 -0.54 -0.87 0.00 0.00 176.83 174.75 2d1g s LYS 7 N -4.69 1.10 0.33 4.77 -0.14 -1.26 -2.27 119.74 117.58 2d1g s LYS 7 Ca -0.04 -1.17 -0.29 0.00 -1.36 0.00 0.00 55.97 53.11 2d1g s LYS 7 Cb 0.16 -1.27 -0.12 0.00 -1.68 0.00 0.00 37.83 34.91 2d1g s LYS 7 CO 0.68 0.29 1.36 -2.30 -0.76 0.00 0.00 175.35 174.62 2d1g n PRO 8 N 0.96 2.24 -0.86 -1.68 -0.02 -1.26 -4.86 135.00 129.52 2d1g n PRO 8 Ca -0.19 0.79 -0.31 0.00 -2.02 0.00 0.00 63.50 61.78 2d1g n PRO 8 Cb 0.54 -2.42 0.15 0.00 -0.02 0.00 0.00 33.50 31.76 2d1g n PRO 8 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2d1g s ASN 9 N -0.14 3.16 0.14 2.55 0.01 -1.26 -5.01 114.94 114.39 2d1g s ASN 9 Ca 0.57 1.97 -0.30 0.00 -0.71 0.00 0.00 52.86 54.40 2d1g s ASN 9 Cb -0.56 -2.50 -0.07 0.00 0.41 0.00 0.00 41.25 38.53 2d1g s ASN 9 CO 0.60 -2.91 1.18 -0.62 -1.51 0.00 0.00 177.10 173.83 2d1g s ASP 10 N -2.90 7.12 0.00 -1.22 2.15 -1.26 -4.95 116.67 115.61 2d1g s ASP 10 Ca 0.65 2.13 0.19 0.00 0.43 0.00 0.00 52.55 55.95 2d1g s ASP 10 Cb -0.21 -2.60 0.63 0.00 -0.30 0.00 0.00 42.92 40.44 2d1g s ASP 10 CO 0.58 -0.37 1.48 -1.22 -0.17 0.00 0.00 175.17 175.47 2d1g n TYR 11 N 2.96 0.30 -4.25 -5.34 0.53 -1.26 -5.03 117.16 105.07 2d1g n TYR 11 Ca 0.06 -0.15 0.00 0.00 -1.02 0.00 0.00 57.90 56.78 2d1g n TYR 11 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.77 2d1g n TYR 11 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2d1g n GLY 12 N 1.17 0.26 3.66 2.72 0.00 -1.26 -4.79 105.19 106.95 2d1g n GLY 12 Ca 0.16 -0.93 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 2d1g n GLY 12 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d1g n THR 13 N 0.00 0.70 -1.91 2.61 -2.24 -1.26 -5.31 114.28 106.87 2d1g n THR 13 Ca 0.00 -0.15 -0.29 0.00 -2.27 0.00 0.00 64.05 61.34 2d1g n THR 13 Cb 0.00 -2.21 0.08 0.00 -2.10 0.00 0.00 70.33 66.10 2d1g n THR 13 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2d1g s LEU 14 N 4.58 2.56 -0.30 3.22 2.01 -1.26 -5.20 118.68 124.29 2d1g s LEU 14 Ca 0.91 0.82 -0.08 0.00 0.01 0.00 0.00 54.13 55.79 2d1g s LEU 14 Cb -0.50 -3.36 0.15 0.00 0.01 0.00 0.00 46.19 42.49 2d1g s LEU 14 CO 0.44 -1.82 0.66 -1.58 1.01 0.00 0.00 176.35 175.06 2d1g s GLN 19 N -5.54 0.56 -0.20 1.70 0.74 -1.26 -5.28 119.66 110.39 2d1g s GLN 19 Ca 0.61 1.31 -0.08 0.00 0.05 0.00 0.00 55.36 57.26 2d1g s GLN 19 Cb -0.11 0.78 0.09 0.00 1.10 0.00 0.00 33.01 34.87 2d1g s GLN 19 CO 0.49 -0.29 0.44 0.21 -0.55 0.00 0.00 175.29 175.59 2d1g s LYS 20 N 2.87 0.36 -0.19 1.67 2.20 -0.32 -5.00 119.74 121.33 2d1g s LYS 20 Ca 0.01 1.01 -0.25 0.00 -0.36 0.00 0.00 55.97 56.37 2d1g s LYS 20 Cb -0.12 0.27 -0.01 0.00 -1.51 0.00 0.00 37.83 36.46 2d1g s LYS 20 CO -0.19 -0.22 0.85 -1.17 -0.36 0.00 0.00 175.35 174.26 2d1g s LEU 21 N 2.32 4.14 0.55 5.43 2.96 -1.26 -1.81 118.68 131.02 2d1g s LEU 21 Ca -0.04 1.16 -0.09 0.00 -0.22 0.00 0.00 54.13 54.94 2d1g s LEU 21 Cb -0.11 -3.26 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 2d1g s LEU 21 CO -0.13 -0.46 0.93 -0.36 -1.32 0.00 0.00 176.35 175.01 2d1g s PHE 22 N 2.43 3.59 0.61 5.38 0.08 -1.26 -5.01 117.98 123.81 2d1g s PHE 22 Ca 0.38 1.11 -0.15 0.00 0.12 0.00 0.00 56.93 58.40 2d1g s PHE 22 Cb -0.16 -2.56 -0.03 0.00 -0.57 0.00 0.00 43.02 39.70 2d1g s PHE 22 CO 0.10 -0.50 1.05 -0.80 -0.10 0.00 0.00 175.22 174.98 2d1g s ASN 23 N -4.05 5.75 0.30 1.36 0.02 -1.26 -4.98 114.94 112.08 2d1g s ASN 23 Ca 0.52 1.75 -0.30 0.00 -1.02 0.00 0.00 52.86 53.82 2d1g s ASN 23 Cb -0.11 -2.52 -0.12 0.00 0.02 0.00 0.00 41.25 38.52 2d1g s ASN 23 CO 0.49 -1.19 1.58 -3.20 0.02 0.00 0.00 177.10 174.79 2d1g n ASN 24 N -2.24 3.77 -0.20 -1.22 2.85 -1.26 -4.65 115.26 112.31 2d1g n ASN 24 Ca 0.08 1.15 0.28 0.00 -0.11 0.00 0.00 54.58 55.99 2d1g n ASN 24 Cb 0.53 -1.58 0.70 0.00 1.24 0.00 0.00 39.78 40.67 2d1g n ASN 24 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d1g h ALA 25 N 4.62 2.80 0.00 5.20 0.00 -1.92 0.27 119.26 130.24 2d1g h ALA 25 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2d1g h ALA 25 Cb 1.23 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2d1g h ALA 25 CO 0.78 -1.06 0.00 -0.91 0.00 0.00 0.00 179.25 178.06 2d1g h ASN 26 N 0.04 0.00 0.49 0.00 -0.26 -1.89 -2.55 115.58 111.41 2d1g h ASN 26 Ca 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.18 2d1g h ASN 26 Cb 1.70 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.96 2d1g h ASN 26 CO -0.03 0.00 -0.88 0.35 -1.06 0.00 0.00 177.43 175.81 2d1g n THR 27 N -2.38 0.17 -2.08 2.81 -2.24 0.08 -4.96 114.28 105.69 2d1g n THR 27 Ca 0.01 -0.20 -0.40 0.00 -2.27 0.00 0.00 64.05 61.19 2d1g n THR 27 Cb 0.21 0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 68.63 2d1g n THR 27 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2d1g s LEU 28 N -3.79 4.36 0.00 3.22 1.02 -0.96 -5.01 118.68 117.52 2d1g s LEU 28 Ca 0.05 2.70 -0.30 0.00 0.02 0.00 0.00 54.13 56.60 2d1g s LEU 28 Cb 0.15 -3.73 -0.05 0.00 0.02 0.00 0.00 46.19 42.58 2d1g s LEU 28 CO 0.78 -0.65 1.27 -0.75 0.02 0.00 0.00 176.35 177.02 2d1g s LYS 29 N -1.95 4.35 0.13 1.70 2.20 -1.26 -5.05 119.74 119.86 2d1g s LYS 29 Ca 0.51 1.81 0.03 0.00 -0.36 0.00 0.00 55.97 57.96 2d1g s LYS 29 Cb -0.40 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.40 2d1g s LYS 29 CO 0.52 -0.43 -0.07 0.95 -0.36 0.00 0.00 175.35 175.97 2d1g s THR 30 N 1.88 0.84 0.16 3.43 -4.23 -1.26 -4.77 115.64 111.68 2d1g s THR 30 Ca 0.59 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 59.20 2d1g s THR 30 Cb -0.29 -1.80 -0.16 0.00 1.34 0.00 0.00 72.50 71.58 2d1g s THR 30 CO 0.26 -0.77 1.36 0.74 -0.54 0.00 0.00 174.62 175.67 2d1g h THR 31 N 2.86 1.63 -1.63 3.99 2.02 -1.32 -3.46 112.91 117.00 2d1g h THR 31 Ca -0.36 -3.06 -0.62 0.00 0.77 0.00 0.00 66.41 63.15 2d1g h THR 31 Cb 1.18 2.66 -0.13 0.00 -1.74 0.00 0.00 68.15 70.12 2d1g h THR 31 CO 0.64 0.87 -0.59 0.42 0.37 0.00 0.00 175.52 177.24 2d1g s THR 32 N -2.95 1.73 -0.84 3.16 -4.23 -1.26 -5.03 115.64 106.22 2d1g s THR 32 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 2d1g s THR 32 Cb 0.11 -2.83 0.07 0.00 1.34 0.00 0.00 72.50 71.19 2d1g s THR 32 CO 0.81 0.00 1.22 -2.65 -0.54 0.00 0.00 174.62 173.46 2d1g n PRO 33 N -0.98 0.03 -2.37 3.99 -0.02 -1.26 -4.70 135.00 129.69 2d1g n PRO 33 Ca -0.07 0.48 -0.43 0.00 -2.02 0.00 0.00 63.50 61.46 2d1g n PRO 33 Cb 0.67 -1.60 -0.02 0.00 -0.02 0.00 0.00 33.50 32.53 2d1g n PRO 33 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2d1g s ILE 34 N -3.11 4.10 -0.68 4.25 -1.09 -1.26 -4.76 121.20 118.65 2d1g s ILE 34 Ca 0.01 1.26 0.19 0.00 -2.23 0.00 0.00 60.65 59.87 2d1g s ILE 34 Cb 0.03 -4.06 -0.22 0.00 -1.58 0.00 0.00 42.46 36.63 2d1g s ILE 34 CO 0.09 -0.38 0.70 0.29 -1.23 0.00 0.00 174.94 174.42 2d1g n LYS 35 N 7.23 0.82 -3.69 2.79 4.76 -0.23 -4.88 118.16 124.95 2d1g n LYS 35 Ca 0.15 -0.04 -0.17 0.00 -2.87 0.00 0.00 58.31 55.38 2d1g n LYS 35 Cb 0.46 -1.39 -0.16 0.00 -1.84 0.00 0.00 35.03 32.10 2d1g n LYS 35 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2d1g s HIS 36 N -2.88 -0.09 -0.11 2.13 3.76 -0.95 -4.42 115.29 112.74 2d1g s HIS 36 Ca 0.04 0.44 -0.01 0.00 -0.15 0.00 0.00 55.06 55.38 2d1g s HIS 36 Cb 0.14 -0.29 -0.03 0.00 1.11 0.00 0.00 32.58 33.51 2d1g s HIS 36 CO 0.77 -0.21 -0.06 0.54 -0.85 0.00 0.00 174.74 174.92 2d1g s VAL 37 N 1.93 3.72 -0.19 -0.90 0.11 -0.07 -0.90 120.40 124.09 2d1g s VAL 37 Ca 0.00 -0.45 0.01 0.00 -2.93 0.00 0.00 61.98 58.62 2d1g s VAL 37 Cb -0.12 -2.57 0.03 0.00 -1.53 0.00 0.00 36.38 32.19 2d1g s VAL 37 CO -0.05 0.55 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.41 2d1g s VAL 38 N -0.20 1.98 -0.39 2.04 1.01 0.15 -1.34 120.40 123.66 2d1g s VAL 38 Ca 0.03 -1.02 -0.08 0.00 0.00 0.00 0.00 61.98 60.90 2d1g s VAL 38 Cb -0.13 -1.87 0.06 0.00 0.00 0.00 0.00 36.38 34.44 2d1g s VAL 38 CO 0.03 0.41 0.20 -0.63 0.00 0.00 0.00 175.10 175.10 2d1g s ILE 39 N 1.29 4.12 -0.52 2.22 1.01 0.13 -0.52 121.20 128.92 2d1g s ILE 39 Ca 0.02 -1.24 -0.20 0.00 0.00 0.00 0.00 60.65 59.22 2d1g s ILE 39 Cb -0.14 -3.43 0.05 0.00 0.01 0.00 0.00 42.46 38.95 2d1g s ILE 39 CO -0.11 -0.36 0.71 -0.63 0.00 0.00 0.00 174.94 174.55 2d1g s ILE 40 N 1.43 4.74 -0.78 2.92 1.01 0.60 -0.68 121.20 130.44 2d1g s ILE 40 Ca 0.02 -0.30 -0.15 0.00 0.00 0.00 0.00 60.65 60.22 2d1g s ILE 40 Cb -0.21 -4.37 0.19 0.00 0.01 0.00 0.00 42.46 38.08 2d1g s ILE 40 CO 0.03 -0.90 0.76 0.12 0.00 0.00 0.00 174.94 174.95 2d1g s PHE 41 N 2.99 3.56 0.78 3.97 5.36 -0.75 -2.32 117.98 131.57 2d1g s PHE 41 Ca 0.19 -1.74 -0.08 0.00 -0.96 0.00 0.00 56.93 54.34 2d1g s PHE 41 Cb -0.17 -3.88 0.11 0.00 -0.34 0.00 0.00 43.02 38.74 2d1g s PHE 41 CO 0.14 -1.07 1.09 -0.65 -1.46 0.00 0.00 175.22 173.26 2d1g s GLN 42 N 0.85 1.65 -0.09 10.12 -1.52 -0.49 -4.72 119.66 125.47 2d1g s GLN 42 Ca 0.17 -0.52 0.03 0.00 -1.95 0.00 0.00 55.36 53.09 2d1g s GLN 42 Cb -0.14 -2.13 -0.01 0.00 -0.22 0.00 0.00 33.01 30.52 2d1g s GLN 42 CO -0.06 -1.60 -0.20 -1.21 -0.25 0.00 0.00 175.29 171.97 2d1g s GLU 43 N -5.39 2.91 -0.73 2.91 0.41 0.27 -1.62 118.70 117.46 2d1g s GLU 43 Ca 0.65 -0.81 -0.01 0.00 -0.41 0.00 0.00 54.97 54.39 2d1g s GLU 43 Cb -0.07 -2.36 -0.01 0.00 -1.78 0.00 0.00 34.13 29.90 2d1g s GLU 43 CO 0.47 0.31 0.61 0.09 -0.49 0.00 0.00 175.26 176.25 2d1g n ASN 44 N 3.18 -2.81 -3.75 -0.19 4.13 -0.83 -3.42 115.26 111.57 2d1g n ASN 44 Ca -0.18 -0.40 -0.12 0.00 1.68 0.00 0.00 54.58 55.55 2d1g n ASN 44 Cb 0.52 -3.41 -0.12 0.00 -1.54 0.00 0.00 39.78 35.23 2d1g n ASN 44 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2d1g s ASN 45 N -3.69 -0.28 0.72 6.41 0.01 -0.91 -4.16 114.94 113.04 2d1g s ASN 45 Ca 0.08 0.55 -0.11 0.00 -0.71 0.00 0.00 52.86 52.67 2d1g s ASN 45 Cb -0.01 0.48 0.03 0.00 0.41 0.00 0.00 41.25 42.16 2d1g s ASN 45 CO 0.46 -0.14 1.09 -0.94 -1.51 0.00 0.00 177.10 176.07 2d1g s SER 46 N 0.79 5.23 0.13 -1.22 1.04 -1.20 -4.34 113.70 114.13 2d1g s SER 46 Ca -0.05 0.98 -0.21 0.00 0.48 0.00 0.00 55.95 57.15 2d1g s SER 46 Cb -0.07 -1.73 -0.02 0.00 0.10 0.00 0.00 66.02 64.30 2d1g s SER 46 CO -0.05 -1.45 1.69 0.15 0.98 0.00 0.00 173.24 174.56 2d1g h PHE 47 N -0.69 -0.19 -0.16 5.02 3.57 -1.38 -2.64 116.94 120.46 2d1g h PHE 47 Ca -0.45 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.03 2d1g h PHE 47 Cb 1.27 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.12 2d1g h PHE 47 CO 0.45 -0.13 -0.06 -0.44 -2.23 0.00 0.00 178.31 175.90 2d1g h ASP 48 N -0.06 0.21 -0.53 0.41 3.32 -1.85 0.47 116.42 118.39 2d1g h ASP 48 Ca 0.10 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 2d1g h ASP 48 Cb 0.21 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2d1g h ASP 48 CO -0.22 0.31 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.47 2d1g h ARG 49 N 0.23 1.00 0.01 3.56 2.43 -1.63 -1.02 114.38 118.96 2d1g h ARG 49 Ca 0.05 -0.33 -0.35 0.00 -0.81 0.00 0.00 59.98 58.54 2d1g h ARG 49 Cb 0.26 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 2d1g h ARG 49 CO 0.01 1.01 -2.15 0.66 -1.51 0.00 0.00 179.97 177.99 2d1g n TYR 50 N -4.16 0.45 -0.44 2.20 4.02 -0.88 -0.51 117.16 117.84 2d1g n TYR 50 Ca 0.02 0.14 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 2d1g n TYR 50 Cb 0.37 -1.08 0.00 0.00 -0.02 0.00 0.00 39.34 38.61 2d1g n TYR 50 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2d1g n PHE 51 N -3.01 0.00 -0.25 -0.72 3.72 0.16 -4.78 117.46 112.59 2d1g n PHE 51 Ca -0.30 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.27 2d1g n PHE 51 Cb 1.09 0.00 0.47 0.00 -0.94 0.00 0.00 39.48 40.09 2d1g n PHE 51 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2d1g h GLY 52 N 0.00 1.01 -0.24 1.37 0.00 -0.98 -1.75 103.07 102.48 2d1g h GLY 52 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2d1g h GLY 52 CO 0.00 0.02 -0.30 -0.13 0.00 0.00 0.00 176.54 176.13 2d1g n MET 53 N -4.54 1.05 -1.72 4.80 0.00 -1.26 -0.65 117.12 114.80 2d1g n MET 53 Ca 0.19 -0.72 -0.43 0.00 -0.00 0.00 0.00 57.70 56.75 2d1g n MET 53 Cb 0.62 -1.49 -0.02 0.00 0.00 0.00 0.00 33.22 32.34 2d1g n MET 53 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 175.97 176.95 2d1g n TYR 54 N -0.35 2.62 -1.34 1.12 9.36 -0.66 -0.66 117.16 127.24 2d1g n TYR 54 Ca 0.12 0.35 -0.32 0.00 3.32 0.00 0.00 57.90 61.37 2d1g n TYR 54 Cb 0.39 -2.53 0.10 0.00 -0.63 0.00 0.00 39.34 36.66 2d1g n TYR 54 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2d1g n PRO 55 N 1.77 2.64 -3.71 2.98 -0.04 -1.26 -4.64 135.00 132.74 2d1g n PRO 55 Ca 0.08 -3.28 -0.38 0.00 -0.04 0.00 0.00 63.50 59.88 2d1g n PRO 55 Cb 0.35 -2.26 -0.12 0.00 -0.04 0.00 0.00 33.50 31.43 2d1g n PRO 55 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2d1g s ASN 56 N -1.82 5.42 0.14 3.54 0.02 0.16 -4.26 114.94 118.14 2d1g s ASN 56 Ca 0.63 -1.17 0.04 0.00 -1.02 0.00 0.00 52.86 51.35 2d1g s ASN 56 Cb 0.50 -1.91 -0.04 0.00 0.02 0.00 0.00 41.25 39.82 2d1g s ASN 56 CO 0.01 -0.36 0.12 0.00 0.02 0.00 0.00 177.10 176.89 2d1g s ALA 57 N 1.43 3.57 0.21 0.60 0.00 -1.26 -4.74 121.76 121.56 2d1g s ALA 57 Ca -0.00 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 2d1g s ALA 57 Cb -0.20 -1.39 0.16 0.00 0.00 0.00 0.00 23.12 21.69 2d1g s ALA 57 CO 0.03 0.58 1.53 -0.22 0.00 0.00 0.00 175.76 177.68 2d1g h LYS 58 N 2.67 0.47 -6.17 0.00 3.64 -1.98 -3.49 116.57 111.71 2d1g h LYS 58 Ca -0.47 -0.30 -0.43 0.00 -1.27 0.00 0.00 60.65 58.18 2d1g h LYS 58 Cb 1.19 0.03 0.05 0.00 -0.41 0.00 0.00 32.23 33.09 2d1g h LYS 58 CO 0.64 0.90 -0.87 0.09 -2.27 0.00 0.00 179.45 177.93 2d1g n ASN 59 N -3.94 -2.40 -4.77 4.20 3.02 -1.26 -4.98 115.26 105.13 2d1g n ASN 59 Ca -0.03 -0.91 -0.34 0.00 -0.03 0.00 0.00 54.58 53.28 2d1g n ASN 59 Cb 0.60 -3.73 0.03 0.00 -0.61 0.00 0.00 39.78 36.08 2d1g n ASN 59 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2d1g s PRO 60 N -6.00 2.97 0.24 3.52 0.04 -1.26 -4.92 135.00 129.59 2d1g s PRO 60 Ca 0.16 1.46 -0.31 0.00 0.04 0.00 0.00 61.00 62.35 2d1g s PRO 60 Cb -0.05 -1.97 -0.14 0.00 0.04 0.00 0.00 34.50 32.39 2d1g s PRO 60 CO 0.84 -1.13 1.34 -0.85 0.04 0.00 0.00 177.00 177.24 2d1g n GLU 61 N -2.07 1.88 0.00 4.56 0.00 -1.26 -2.43 120.64 121.32 2d1g n GLU 61 Ca 0.11 0.67 0.00 0.00 0.00 0.00 0.00 57.16 57.94 2d1g n GLU 61 Cb 0.52 -2.28 0.00 0.00 0.00 0.00 0.00 31.44 29.68 2d1g n GLU 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d1g n GLY 62 N 1.96 2.90 3.87 -1.84 0.00 -1.26 -5.04 105.19 105.79 2d1g n GLY 62 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2d1g n GLY 62 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d1g s GLU 63 N -0.45 3.84 0.05 1.61 2.02 -1.02 -4.99 118.70 119.76 2d1g s GLU 63 Ca 0.00 0.41 -0.34 0.00 0.02 0.00 0.00 54.97 55.06 2d1g s GLU 63 Cb 0.00 -2.52 -0.13 0.00 0.10 0.00 0.00 34.13 31.58 2d1g s GLU 63 CO 0.00 0.18 1.74 -2.30 0.02 0.00 0.00 175.26 174.90 2d1g n PRO 64 N -0.56 2.25 -2.80 0.39 -0.02 -1.26 -4.87 135.00 128.13 2d1g n PRO 64 Ca 0.02 0.82 -0.41 0.00 -2.02 0.00 0.00 63.50 61.91 2d1g n PRO 64 Cb 0.53 -2.64 -0.05 0.00 -0.02 0.00 0.00 33.50 31.32 2d1g n PRO 64 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2d1g s LYS 65 N 2.51 4.67 -0.22 -0.52 2.20 -1.26 -4.29 119.74 122.83 2d1g s LYS 65 Ca 0.85 1.36 -0.00 0.00 -0.36 0.00 0.00 55.97 57.82 2d1g s LYS 65 Cb -0.66 -3.35 0.06 0.00 -1.51 0.00 0.00 37.83 32.37 2d1g s LYS 65 CO 0.44 0.30 -0.03 0.12 -0.36 0.00 0.00 175.35 175.81 2d1g s PHE 66 N -0.26 2.04 -0.01 4.03 5.36 -1.26 -5.02 117.98 122.85 2d1g s PHE 66 Ca 0.44 -1.50 -0.20 0.00 -0.96 0.00 0.00 56.93 54.70 2d1g s PHE 66 Cb -0.23 -1.44 -0.05 0.00 -0.34 0.00 0.00 43.02 40.96 2d1g s PHE 66 CO 0.29 -0.73 0.59 0.08 -1.46 0.00 0.00 175.22 173.99 2d1g s VAL 67 N 1.52 4.93 0.39 3.12 1.01 -1.26 -4.47 120.40 125.64 2d1g s VAL 67 Ca -0.04 1.23 -0.26 0.00 0.00 0.00 0.00 61.98 62.91 2d1g s VAL 67 Cb -0.18 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 2d1g s VAL 67 CO -0.07 0.41 1.31 0.00 0.00 0.00 0.00 175.10 176.75 2d1g s ALA 68 N -0.10 3.31 0.67 5.51 0.00 -1.26 -5.01 121.76 124.88 2d1g s ALA 68 Ca 0.31 1.25 -0.15 0.00 0.00 0.00 0.00 51.96 53.37 2d1g s ALA 68 Cb -0.18 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.46 2d1g s ALA 68 CO 0.17 -0.81 1.14 0.15 0.00 0.00 0.00 175.76 176.40 2d1g s LYS 69 N -2.17 2.63 0.30 0.00 1.02 -1.26 -5.00 119.74 115.26 2d1g s LYS 69 Ca 0.56 1.50 -0.29 0.00 0.02 0.00 0.00 55.97 57.76 2d1g s LYS 69 Cb -0.39 -1.92 -0.13 0.00 -0.52 0.00 0.00 37.83 34.87 2d1g s LYS 69 CO 0.50 -1.40 1.14 -1.91 -0.92 0.00 0.00 175.35 172.76 2d1g n GLU 70 N -2.46 1.65 -2.10 1.68 2.13 -1.26 -2.83 120.64 117.46 2d1g n GLU 70 Ca 0.11 0.58 -0.16 0.00 0.66 0.00 0.00 57.16 58.35 2d1g n GLU 70 Cb 0.51 -2.05 -0.02 0.00 0.27 0.00 0.00 31.44 30.15 2d1g n GLU 70 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2d1g n ASN 71 N 1.20 -4.79 -4.68 4.31 5.03 -1.26 -4.98 115.26 110.09 2d1g n ASN 71 Ca 0.08 0.09 -0.42 0.00 0.87 0.00 0.00 54.58 55.20 2d1g n ASN 71 Cb 0.33 -3.86 -0.03 0.00 -1.02 0.00 0.00 39.78 35.20 2d1g n ASN 71 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2d1g s THR 72 N -2.74 3.28 0.72 3.41 2.01 -1.13 -4.99 115.64 116.20 2d1g s THR 72 Ca 0.00 0.63 -0.14 0.00 0.31 0.00 0.00 61.69 62.49 2d1g s THR 72 Cb 0.00 -3.40 0.04 0.00 0.01 0.00 0.00 72.50 69.14 2d1g s THR 72 CO 0.00 -0.02 1.15 -2.84 -0.69 0.00 0.00 174.62 172.22 2d1g s PRO 73 N 3.00 2.32 0.34 4.92 0.02 -1.26 -5.01 135.00 139.32 2d1g s PRO 73 Ca 0.73 1.52 -0.17 0.00 0.02 0.00 0.00 61.00 63.10 2d1g s PRO 73 Cb -0.37 -1.88 -0.09 0.00 0.02 0.00 0.00 34.50 32.18 2d1g s PRO 73 CO 0.31 -1.65 0.78 -0.80 -0.33 0.00 0.00 177.00 175.31 2d1g s ASN 74 N -2.47 6.84 0.20 2.53 0.01 -1.26 -4.88 114.94 115.90 2d1g s ASN 74 Ca 0.69 1.38 0.06 0.00 -0.71 0.00 0.00 52.86 54.28 2d1g s ASN 74 Cb -0.24 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 2d1g s ASN 74 CO 0.46 -0.22 0.14 0.68 -1.51 0.00 0.00 177.10 176.65 2d1g s VAL 75 N -1.99 4.40 -1.19 1.60 -7.23 -1.26 -4.93 120.40 109.80 2d1g s VAL 75 Ca 0.55 -1.23 -0.22 0.00 -1.81 0.00 0.00 61.98 59.28 2d1g s VAL 75 Cb -0.10 -3.29 -0.06 0.00 0.56 0.00 0.00 36.38 33.48 2d1g s VAL 75 CO 0.17 -0.19 1.90 -3.20 -0.31 0.00 0.00 175.10 173.46 2d1g n ASN 76 N -0.62 3.43 0.00 4.85 5.15 -1.26 -4.87 115.26 121.94 2d1g n ASN 76 Ca -0.08 -2.74 0.00 0.00 -0.60 0.00 0.00 54.58 51.15 2d1g n ASN 76 Cb 0.56 -1.70 0.00 0.00 -0.53 0.00 0.00 39.78 38.11 2d1g n ASN 76 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d1g n GLY 77 N 5.59 5.10 3.53 8.20 0.00 -1.26 -4.95 105.19 121.39 2d1g n GLY 77 Ca 0.46 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 2d1g n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1g s LEU 78 N 0.00 4.14 0.73 0.99 1.43 0.18 -5.03 118.68 121.11 2d1g s LEU 78 Ca 0.00 -0.27 -0.10 0.00 -1.03 0.00 0.00 54.13 52.73 2d1g s LEU 78 Cb 0.00 -2.89 0.04 0.00 0.03 0.00 0.00 46.19 43.37 2d1g s LEU 78 CO 0.00 -1.15 1.09 0.42 0.23 0.00 0.00 176.35 176.95 2d1g s THR 79 N 3.79 2.86 0.28 5.49 -4.23 -1.26 -4.80 115.64 117.77 2d1g s THR 79 Ca 0.31 0.18 -0.01 0.00 -1.18 0.00 0.00 61.69 60.99 2d1g s THR 79 Cb -0.12 -3.26 0.31 0.00 1.34 0.00 0.00 72.50 70.77 2d1g s THR 79 CO 0.21 -0.33 1.64 0.50 -0.54 0.00 0.00 174.62 176.10 2d1g h LYS 80 N -0.73 0.16 -0.39 3.99 3.64 -1.98 0.69 116.57 121.94 2d1g h LYS 80 Ca -0.45 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.86 2d1g h LYS 80 Cb 1.29 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 2d1g h LYS 80 CO 0.64 0.10 0.02 1.96 -2.27 0.00 0.00 179.45 179.90 2d1g h GLN 81 N 0.16 0.68 0.00 1.90 7.50 -1.96 -0.59 115.11 122.81 2d1g h GLN 81 Ca 0.51 -0.21 -0.08 0.00 0.50 0.00 0.00 58.65 59.38 2d1g h GLN 81 Cb 1.01 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 28.46 2d1g h GLN 81 CO -0.68 0.76 -0.38 -0.07 -1.50 0.00 0.00 178.83 176.96 2d1g h LEU 82 N 0.51 0.00 -0.14 1.46 3.38 -1.68 -0.19 115.31 118.65 2d1g h LEU 82 Ca 0.11 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.85 2d1g h LEU 82 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2d1g h LEU 82 CO 0.02 0.38 -0.98 -0.07 0.09 0.00 0.00 178.44 177.88 2d1g h LEU 83 N 0.00 0.46 0.00 1.67 3.38 -0.59 -3.27 115.31 116.97 2d1g h LEU 83 Ca -0.00 -0.39 -0.11 0.00 0.09 0.00 0.00 57.88 57.46 2d1g h LEU 83 Cb 0.69 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2d1g h LEU 83 CO 0.05 1.21 -1.83 -0.62 0.09 0.00 0.00 178.44 177.34 2d1g n GLU 84 N -3.69 0.98 -2.66 1.13 1.02 -0.25 -4.44 120.64 112.72 2d1g n GLU 84 Ca -0.06 -0.08 -0.09 0.00 -0.02 0.00 0.00 57.16 56.90 2d1g n GLU 84 Cb 0.86 -1.37 0.03 0.00 -0.02 0.00 0.00 31.44 30.95 2d1g n GLU 84 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2d1g n ASN 85 N -2.25 1.83 -4.77 1.62 4.13 -0.09 -5.04 115.26 110.69 2d1g n ASN 85 Ca -0.12 -2.68 -0.40 0.00 1.68 0.00 0.00 54.58 53.06 2d1g n ASN 85 Cb 0.65 -0.51 0.00 0.00 -1.54 0.00 0.00 39.78 38.38 2d1g n ASN 85 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2d1g s ASN 86 N -3.30 6.17 0.62 6.41 3.84 -1.22 -4.75 114.94 122.71 2d1g s ASN 86 Ca 0.29 2.76 0.39 0.00 0.21 0.00 0.00 52.86 56.51 2d1g s ASN 86 Cb 0.43 -2.64 2.01 0.00 -0.55 0.00 0.00 41.25 40.49 2d1g s ASN 86 CO 0.00 -0.96 2.23 -0.65 -2.79 0.00 0.00 177.10 174.94 2d1g h PRO 87 N 2.58 0.00 -7.41 0.43 0.11 -1.88 -3.45 132.00 122.38 2d1g h PRO 87 Ca -0.50 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.12 2d1g h PRO 87 Cb 1.25 0.00 0.10 0.00 0.11 0.00 0.00 31.00 32.47 2d1g h PRO 87 CO 0.62 0.01 0.35 -0.80 -0.21 0.00 0.00 178.00 177.97 2d1g s ASN 88 N -5.45 4.73 0.06 -2.05 0.01 -1.26 -4.77 114.94 106.21 2d1g s ASN 88 Ca -0.03 1.31 0.18 0.00 -0.71 0.00 0.00 52.86 53.61 2d1g s ASN 88 Cb 0.12 -2.06 0.75 0.00 0.41 0.00 0.00 41.25 40.47 2d1g s ASN 88 CO 0.47 -1.82 1.56 0.35 -1.51 0.00 0.00 177.10 176.15 2d1g n THR 89 N -3.34 0.87 -4.30 1.60 -2.24 -1.26 -4.55 114.28 101.06 2d1g n THR 89 Ca 0.07 0.21 -0.19 0.00 -2.27 0.00 0.00 64.05 61.87 2d1g n THR 89 Cb 0.56 -0.99 -0.15 0.00 -2.10 0.00 0.00 70.33 67.65 2d1g n THR 89 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2d1g s LYS 90 N -3.07 0.78 0.54 -0.78 2.20 -1.26 -5.15 119.74 112.99 2d1g s LYS 90 Ca 0.07 -0.25 -0.18 0.00 -0.36 0.00 0.00 55.97 55.24 2d1g s LYS 90 Cb 0.10 -0.75 -0.06 0.00 -1.51 0.00 0.00 37.83 35.62 2d1g s LYS 90 CO 0.32 0.10 1.06 -0.80 -0.36 0.00 0.00 175.35 175.67 2d1g s ASN 91 N 0.15 6.01 0.47 1.43 0.01 -1.26 -4.94 114.94 116.81 2d1g s ASN 91 Ca -0.02 1.93 -0.22 0.00 -0.71 0.00 0.00 52.86 53.84 2d1g s ASN 91 Cb -0.07 -2.55 -0.10 0.00 0.41 0.00 0.00 41.25 38.94 2d1g s ASN 91 CO 0.00 -1.01 0.83 -2.65 -1.51 0.00 0.00 177.10 172.77 2d1g n PRO 92 N -1.44 0.98 -3.74 -0.60 -0.02 -1.26 -4.89 135.00 124.03 2d1g n PRO 92 Ca 0.09 0.36 -0.13 0.00 -2.02 0.00 0.00 63.50 61.81 2d1g n PRO 92 Cb 0.52 -1.90 -0.08 0.00 -0.02 0.00 0.00 33.50 32.02 2d1g n PRO 92 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2d1g s TYR 93 N -1.42 -0.17 -0.11 6.00 1.13 -1.10 -4.96 117.35 116.71 2d1g s TYR 93 Ca 0.66 0.16 -0.30 0.00 -1.41 0.00 0.00 57.07 56.18 2d1g s TYR 93 Cb -0.53 0.11 -0.01 0.00 -1.10 0.00 0.00 41.96 40.44 2d1g s TYR 93 CO 0.55 -0.46 1.03 0.50 -2.51 0.00 0.00 175.55 174.65 2d1g s ARG 94 N -1.96 4.40 0.32 -3.49 3.52 -1.26 -0.95 118.95 119.54 2d1g s ARG 94 Ca -0.09 1.41 -0.18 0.00 -0.13 0.00 0.00 55.73 56.74 2d1g s ARG 94 Cb -0.03 -3.55 -0.09 0.00 -1.56 0.00 0.00 34.95 29.72 2d1g s ARG 94 CO 0.01 -0.36 0.79 -0.51 -0.81 0.00 0.00 175.30 174.42 2d1g s LEU 95 N 2.15 4.13 0.24 -0.88 1.43 0.63 -4.88 118.68 121.50 2d1g s LEU 95 Ca 0.48 1.43 -0.10 0.00 -1.03 0.00 0.00 54.13 54.92 2d1g s LEU 95 Cb -0.18 -4.05 -0.07 0.00 0.03 0.00 0.00 46.19 41.92 2d1g s LEU 95 CO 0.17 -0.17 0.56 -0.62 0.23 0.00 0.00 176.35 176.52 2d1g s ASP 96 N -2.06 6.62 0.52 2.29 2.15 -1.26 -4.70 116.67 120.23 2d1g s ASP 96 Ca 0.53 0.93 0.25 0.00 0.43 0.00 0.00 52.55 54.68 2d1g s ASP 96 Cb -0.12 -2.23 1.37 0.00 -0.30 0.00 0.00 42.92 41.64 2d1g s ASP 96 CO 0.18 -0.09 1.98 -0.09 -0.17 0.00 0.00 175.17 176.98 2d1g h ARG 97 N 2.47 0.04 -0.48 4.34 2.43 -1.97 -3.35 114.38 117.85 2d1g h ARG 97 Ca -0.47 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2d1g h ARG 97 Cb 1.17 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2d1g h ARG 97 CO 0.69 0.02 0.00 0.27 -1.51 0.00 0.00 179.97 179.44 2d1g n ASN 98 N -4.38 2.88 -4.14 -3.80 6.94 -1.26 -4.89 115.26 106.61 2d1g n ASN 98 Ca 0.11 -1.96 -0.14 0.00 -0.02 0.00 0.00 54.58 52.56 2d1g n ASN 98 Cb 0.62 -0.32 -0.11 0.00 -2.36 0.00 0.00 39.78 37.60 2d1g n ASN 98 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 2d1g s PHE 99 N -1.36 0.96 -0.39 -2.53 -0.71 -1.26 -5.10 117.98 107.58 2d1g s PHE 99 Ca 0.37 -0.59 -0.29 0.00 -1.04 0.00 0.00 56.93 55.38 2d1g s PHE 99 Cb 0.20 -0.54 0.00 0.00 -1.21 0.00 0.00 43.02 41.47 2d1g s PHE 99 CO 0.26 -0.03 1.52 -1.14 -1.34 0.00 0.00 175.22 174.50 2d1g s GLN 100 N -2.32 3.50 0.45 1.99 2.00 -1.26 -4.99 119.66 119.03 2d1g s GLN 100 Ca -0.00 1.07 -0.24 0.00 -2.00 0.00 0.00 55.36 54.19 2d1g s GLN 100 Cb -0.06 -4.08 -0.08 0.00 0.80 0.00 0.00 33.01 29.60 2d1g s GLN 100 CO 0.00 -1.66 1.28 -1.25 -0.50 0.00 0.00 175.29 173.16 2d1g s PRO 101 N 5.16 3.74 0.73 1.67 0.04 -1.26 -4.87 135.00 140.21 2d1g s PRO 101 Ca 0.67 2.07 -0.11 0.00 0.04 0.00 0.00 61.00 63.66 2d1g s PRO 101 Cb -0.16 -2.56 0.03 0.00 0.04 0.00 0.00 34.50 31.84 2d1g s PRO 101 CO 0.33 -0.65 1.09 0.00 0.04 0.00 0.00 177.00 177.81 2d1g s SER 103 N -4.15 6.40 0.89 0.00 0.15 -1.26 -4.08 113.70 111.65 2d1g s SER 103 Ca 0.59 0.47 -0.12 0.00 0.70 0.00 0.00 55.95 57.59 2d1g s SER 103 Cb -0.12 -2.20 0.17 0.00 -1.71 0.00 0.00 66.02 62.16 2d1g s SER 103 CO 0.53 0.02 1.23 -1.10 1.20 0.00 0.00 173.24 175.12 2d1g s GLN 104 N 0.89 1.05 -0.39 5.44 1.11 -1.25 -4.90 119.66 121.60 2d1g s GLN 104 Ca 0.17 -0.49 -0.25 0.00 0.01 0.00 0.00 55.36 54.80 2d1g s GLN 104 Cb -0.14 -1.97 0.02 0.00 -1.01 0.00 0.00 33.01 29.91 2d1g s GLN 104 CO 0.06 -2.09 0.87 1.21 0.01 0.00 0.00 175.29 175.36 2d1g s ASN 105 N -4.81 6.59 -0.27 5.90 3.84 0.12 -4.74 114.94 121.57 2d1g s ASN 105 Ca 0.71 0.37 0.11 0.00 0.21 0.00 0.00 52.86 54.26 2d1g s ASN 105 Cb -0.05 -2.44 0.54 0.00 -0.55 0.00 0.00 41.25 38.75 2d1g s ASN 105 CO 0.50 -0.86 1.50 0.00 -2.79 0.00 0.00 177.10 175.45 2d1g n HIS 106 N 6.75 1.24 -1.91 0.43 1.44 -1.18 -3.91 115.22 118.08 2d1g n HIS 106 Ca 0.05 -1.35 -0.39 0.00 -2.01 0.00 0.00 57.72 54.02 2d1g n HIS 106 Cb 0.48 -0.47 0.01 0.00 0.12 0.00 0.00 29.99 30.13 2d1g n HIS 106 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2d1g s GLU 107 N -3.10 3.67 0.12 -1.40 2.02 -1.26 -1.92 118.70 116.84 2d1g s GLU 107 Ca 0.45 2.25 -0.33 0.00 0.02 0.00 0.00 54.97 57.36 2d1g s GLU 107 Cb 0.39 -2.59 -0.11 0.00 0.10 0.00 0.00 34.13 31.92 2d1g s GLU 107 CO 0.04 -0.77 1.56 -0.92 0.02 0.00 0.00 175.26 175.19 2d1g h TYR 108 N 2.24 -1.60 -0.24 1.61 3.20 -1.88 -1.11 116.97 119.20 2d1g h TYR 108 Ca -0.50 0.07 -0.13 0.00 3.14 0.00 0.00 58.73 61.31 2d1g h TYR 108 Cb 1.26 0.73 -0.01 0.00 1.54 0.00 0.00 36.73 40.25 2d1g h TYR 108 CO 0.50 -0.52 -0.38 0.45 -1.64 0.00 0.00 178.16 176.58 2d1g h HIS 109 N -0.51 0.63 -0.43 -3.82 3.86 -1.92 -2.81 115.15 110.16 2d1g h HIS 109 Ca 0.05 -0.17 -0.12 0.00 -1.16 0.00 0.00 60.37 58.97 2d1g h HIS 109 Cb 0.65 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 2d1g h HIS 109 CO -0.63 0.84 -0.22 1.96 0.86 0.00 0.00 177.93 180.75 2d1g h GLN 110 N 0.45 0.87 -0.70 2.45 1.08 -1.85 -1.56 115.11 115.85 2d1g h GLN 110 Ca 0.04 -0.36 -0.03 0.00 -1.45 0.00 0.00 58.65 56.86 2d1g h GLN 110 Cb 0.86 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.22 2d1g h GLN 110 CO 0.07 1.00 0.33 0.93 -0.95 0.00 0.00 178.83 180.21 2d1g h GLU 111 N 0.75 1.01 -0.82 1.46 5.08 -1.14 -1.04 114.58 119.88 2d1g h GLU 111 Ca 0.10 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2d1g h GLU 111 Cb 0.76 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2d1g h GLU 111 CO 0.06 0.80 0.44 0.82 -1.00 0.00 0.00 179.01 180.13 2d1g h ILE 112 N 0.97 1.25 -0.66 3.13 2.04 -1.28 -2.54 117.51 120.42 2d1g h ILE 112 Ca 0.24 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 2d1g h ILE 112 Cb 0.13 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 2d1g h ILE 112 CO -0.03 0.28 0.28 0.28 0.00 0.00 0.00 178.15 178.96 2d1g h SER 113 N 1.15 0.88 -0.58 1.72 0.02 -0.78 -2.43 113.55 113.54 2d1g h SER 113 Ca 0.29 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 2d1g h SER 113 Cb 0.06 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 2d1g h SER 113 CO -0.04 0.78 0.36 0.28 -1.14 0.00 0.00 176.83 177.06 2d1g h SER 114 N 0.95 0.60 -0.01 3.07 0.02 -0.86 -2.27 113.55 115.05 2d1g h SER 114 Ca 0.23 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2d1g h SER 114 Cb 0.16 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2d1g h SER 114 CO -0.02 0.42 -0.02 -0.26 -1.14 0.00 0.00 176.83 175.81 2d1g h PHE 115 N 0.72 0.09 -6.50 3.45 -1.00 -1.17 -2.57 116.94 109.97 2d1g h PHE 115 Ca 0.23 -0.00 -0.50 0.00 2.81 0.00 0.00 57.97 60.51 2d1g h PHE 115 Cb -0.01 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 2d1g h PHE 115 CO -0.05 0.12 -0.93 -1.71 -1.61 0.00 0.00 178.31 174.14 2d1g n ASN 116 N -4.45 -2.33 -1.18 2.17 5.15 -0.85 -0.52 115.26 113.24 2d1g n ASN 116 Ca -0.02 -1.06 -0.15 0.00 -0.60 0.00 0.00 54.58 52.75 2d1g n ASN 116 Cb 0.14 -2.90 -0.06 0.00 -0.53 0.00 0.00 39.78 36.42 2d1g n ASN 116 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d1g n GLY 117 N -1.94 1.52 0.00 8.20 0.00 -1.26 -2.31 105.19 109.40 2d1g n GLY 117 Ca -0.22 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2d1g n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1g n GLY 118 N -1.10 1.41 0.23 -0.02 0.00 -0.58 -4.95 105.19 100.17 2d1g n GLY 118 Ca -0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.96 2d1g n GLY 118 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d1g h LEU 119 N 0.00 0.00 -0.44 0.99 3.38 -1.23 -3.47 115.31 114.54 2d1g h LEU 119 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 2d1g h LEU 119 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2d1g h LEU 119 CO 0.00 0.21 -0.70 0.23 0.09 0.00 0.00 178.44 178.27 2d1g n MET 120 N -3.64 -5.40 0.00 1.13 2.81 0.32 -4.86 117.12 107.48 2d1g n MET 120 Ca -0.01 0.65 0.00 0.00 -1.81 0.00 0.00 57.70 56.53 2d1g n MET 120 Cb 0.34 -5.53 0.00 0.00 -0.71 0.00 0.00 33.22 27.32 2d1g n MET 120 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2d1g n ASN 121 N -2.72 1.16 -0.50 7.83 6.94 -1.16 -4.59 115.26 122.21 2d1g n ASN 121 Ca 0.01 -1.57 0.07 0.00 -0.02 0.00 0.00 54.58 53.07 2d1g n ASN 121 Cb 0.54 0.00 0.20 0.00 -2.36 0.00 0.00 39.78 38.16 2d1g n ASN 121 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2d1g n LYS 122 N -0.29 1.53 -0.19 -3.83 4.76 -0.98 -4.30 118.16 114.87 2d1g n LYS 122 Ca 0.00 -3.18 -0.09 0.00 -2.87 0.00 0.00 58.31 52.17 2d1g n LYS 122 Cb 0.35 -1.60 0.04 0.00 -1.84 0.00 0.00 35.03 31.98 2d1g n LYS 122 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2d1g h PHE 123 N 0.82 1.13 -0.85 2.13 -1.00 -1.86 -0.29 116.94 117.02 2d1g h PHE 123 Ca -0.00 -0.21 -0.02 0.00 2.81 0.00 0.00 57.97 60.54 2d1g h PHE 123 Cb 1.00 -0.29 -0.04 0.00 3.61 0.00 0.00 35.95 40.23 2d1g h PHE 123 CO 0.62 1.03 0.43 0.28 -1.61 0.00 0.00 178.31 179.06 2d1g h VAL 124 N 0.93 1.25 -0.25 -0.55 2.07 -1.96 0.59 116.25 118.34 2d1g h VAL 124 Ca 0.15 -0.68 -0.15 0.00 0.82 0.00 0.00 66.70 66.85 2d1g h VAL 124 Cb 0.62 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2d1g h VAL 124 CO 0.04 0.30 -0.45 -0.33 0.02 0.00 0.00 177.57 177.14 2d1g h GLU 125 N 1.19 0.63 0.00 1.57 3.07 -1.81 -3.34 114.58 115.89 2d1g h GLU 125 Ca 0.29 -0.35 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2d1g h GLU 125 Cb 0.08 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2d1g h GLU 125 CO -0.04 0.96 -0.41 0.72 -1.40 0.00 0.00 179.01 178.83 2d1g n HIS 126 N -4.01 0.00 0.32 4.33 8.25 -0.16 -4.56 115.22 119.40 2d1g n HIS 126 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.56 2d1g n HIS 126 Cb 0.55 -0.02 0.13 0.00 1.12 0.00 0.00 29.99 31.77 2d1g n HIS 126 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2d1g h GLY 127 N 0.68 0.00 -1.06 -1.41 0.00 0.03 -3.43 103.07 97.88 2d1g h GLY 127 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 2d1g h GLY 127 CO 0.00 0.00 0.31 -0.32 0.00 0.00 0.00 176.54 176.53 2d1g s GLY 128 N -4.04 1.77 -0.08 4.60 0.00 -1.25 0.14 107.32 108.46 2d1g s GLY 128 Ca 0.04 -1.42 0.03 0.00 0.00 0.00 0.00 44.72 43.37 2d1g s GLY 128 CO 0.72 -0.72 -0.15 0.30 0.00 0.00 0.00 173.10 173.25 2d1g s HIS 129 N -3.62 2.71 -0.93 1.90 3.76 -1.26 -4.31 115.29 113.53 2d1g s HIS 129 Ca 0.71 -0.41 -0.21 0.00 -0.15 0.00 0.00 55.06 55.01 2d1g s HIS 129 Cb -0.04 -1.70 0.10 0.00 1.11 0.00 0.00 32.58 32.04 2d1g s HIS 129 CO 0.50 -0.01 1.23 -0.51 -0.85 0.00 0.00 174.74 175.10 2d1g s ASP 130 N -0.26 6.53 -0.28 1.40 1.01 -1.26 -4.46 116.67 119.35 2d1g s ASP 130 Ca 0.01 -1.71 -0.25 0.00 0.71 0.00 0.00 52.55 51.31 2d1g s ASP 130 Cb -0.13 -2.46 0.13 0.00 1.01 0.00 0.00 42.92 41.47 2d1g s ASP 130 CO 0.03 -1.27 1.09 0.21 0.21 0.00 0.00 175.17 175.44 2d1g s ASN 131 N 4.11 -0.38 0.00 0.27 2.47 -1.26 -5.05 114.94 115.09 2d1g s ASN 131 Ca 0.37 0.72 0.00 0.00 0.42 0.00 0.00 52.86 54.36 2d1g s ASN 131 Cb -0.04 0.72 0.00 0.00 -1.45 0.00 0.00 41.25 40.48 2d1g s ASN 131 CO -0.07 -0.14 0.87 -0.90 -3.72 0.00 0.00 177.10 173.14 2d1g n ASP 132 N 2.00 0.00 0.00 -4.21 5.75 -1.26 -1.11 116.55 117.72 2d1g n ASP 132 Ca -0.12 0.87 0.00 0.00 -0.01 0.00 0.00 54.79 55.53 2d1g n ASP 132 Cb 0.56 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 2d1g n ASP 132 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2d1g n THR 133 N -1.79 0.00 -0.03 2.12 -1.04 -1.26 -2.15 114.28 110.13 2d1g n THR 133 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 2d1g n THR 133 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 2d1g n THR 133 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2d1g h TYR 134 N 0.00 0.26 -0.88 -1.42 5.03 -1.70 -2.73 116.97 115.53 2d1g h TYR 134 Ca 0.00 -0.11 0.13 0.00 2.58 0.00 0.00 58.73 61.33 2d1g h TYR 134 Cb 0.00 -0.04 -0.09 0.00 1.55 0.00 0.00 36.73 38.15 2d1g h TYR 134 CO 0.00 0.79 0.49 0.87 -1.32 0.00 0.00 178.16 178.98 2d1g h LYS 135 N -0.33 0.72 0.00 1.82 1.79 -0.88 0.31 116.57 119.99 2d1g h LYS 135 Ca -0.01 -0.04 -0.22 0.00 -2.18 0.00 0.00 60.65 58.21 2d1g h LYS 135 Cb 0.79 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.25 2d1g h LYS 135 CO 0.03 0.47 -1.10 -0.56 -1.08 0.00 0.00 179.45 177.22 2d1g h GLN 136 N 0.74 0.00 0.00 3.15 -0.00 -1.51 -3.25 115.11 114.23 2d1g h GLN 136 Ca 0.46 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.99 2d1g h GLN 136 Cb 0.56 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.02 2d1g h GLN 136 CO -0.31 0.84 -2.11 0.09 -0.00 0.00 0.00 178.83 177.33 2d1g n ASN 137 N -3.27 0.01 0.00 0.06 3.02 -1.03 -4.74 115.26 109.31 2d1g n ASN 137 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2d1g n ASN 137 Cb 0.94 1.67 0.00 0.00 -0.61 0.00 0.00 39.78 41.78 2d1g n ASN 137 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d1g n ASP 139 N -0.38 0.82 0.00 0.00 4.64 -1.17 -1.67 116.55 118.79 2d1g n ASP 139 Ca 0.00 1.16 0.00 0.00 -1.38 0.00 0.00 54.79 54.57 2d1g n ASP 139 Cb 0.04 -0.95 0.00 0.00 -1.04 0.00 0.00 41.12 39.17 2d1g n ASP 139 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2d1g n GLY 140 N 2.79 1.58 0.25 0.27 0.00 -1.26 -4.92 105.19 103.89 2d1g n GLY 140 Ca 0.25 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.44 2d1g n GLY 140 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2d1g h GLN 141 N 3.01 0.00 -0.22 1.61 4.20 -1.75 -1.33 115.11 120.64 2d1g h GLN 141 Ca 0.00 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.77 2d1g h GLN 141 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2d1g h GLN 141 CO 0.00 0.00 0.16 -0.24 -0.67 0.00 0.00 178.83 178.08 2d1g h VAL 142 N 0.00 0.83 -0.01 -0.54 3.04 -1.90 -1.71 116.25 115.95 2d1g h VAL 142 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2d1g h VAL 142 Cb 0.25 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.41 2d1g h VAL 142 CO 0.00 0.00 -0.17 0.23 -1.01 0.00 0.00 177.57 176.62 2d1g n MET 143 N -4.37 1.32 -2.12 4.17 2.81 -0.50 -0.79 117.12 117.64 2d1g n MET 143 Ca 0.02 -0.86 -0.38 0.00 -1.81 0.00 0.00 57.70 54.67 2d1g n MET 143 Cb 0.31 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 2d1g n MET 143 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2d1g s GLY 144 N -2.28 2.84 0.07 3.03 0.00 -0.65 -2.72 107.32 107.62 2d1g s GLY 144 Ca 0.29 1.08 0.05 0.00 0.00 0.00 0.00 44.72 46.13 2d1g s GLY 144 CO 0.44 1.58 -0.13 -2.52 0.00 0.00 0.00 173.10 172.47 2d1g s TYR 145 N -1.42 1.14 0.22 1.90 -0.85 -0.12 -4.69 117.35 113.54 2d1g s TYR 145 Ca 0.63 -0.47 0.03 0.00 -0.52 0.00 0.00 57.07 56.74 2d1g s TYR 145 Cb -0.33 -0.64 -0.03 0.00 0.38 0.00 0.00 41.96 41.33 2d1g s TYR 145 CO 0.41 0.04 0.36 0.71 -1.52 0.00 0.00 175.55 175.55 2d1g s TYR 146 N -1.31 3.47 0.00 -3.49 2.02 0.33 -0.27 117.35 118.10 2d1g s TYR 146 Ca -0.03 0.10 0.00 0.00 -0.37 0.00 0.00 57.07 56.77 2d1g s TYR 146 Cb -0.10 -1.67 0.00 0.00 -0.40 0.00 0.00 41.96 39.79 2d1g s TYR 146 CO 0.02 0.42 0.00 -0.40 -1.57 0.00 0.00 175.55 174.02 2d1g n ASP 147 N -1.13 1.48 0.00 2.29 5.68 -1.26 -4.64 116.55 118.97 2d1g n ASP 147 Ca -0.07 -1.00 0.04 0.00 -0.50 0.00 0.00 54.79 53.25 2d1g n ASP 147 Cb 0.56 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.71 2d1g n ASP 147 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d1g n GLY 148 N 3.71 -0.62 0.03 6.12 0.00 -1.26 -0.96 105.19 112.21 2d1g n GLY 148 Ca 0.00 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2d1g n GLY 148 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d1g n ASN 149 N -1.37 0.37 0.02 1.61 5.03 -1.26 -3.39 115.26 116.26 2d1g n ASN 149 Ca 0.03 0.36 -0.02 0.00 0.87 0.00 0.00 54.58 55.82 2d1g n ASN 149 Cb 0.07 -0.39 -0.01 0.00 -1.02 0.00 0.00 39.78 38.43 2d1g n ASN 149 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2d1g n THR 150 N -1.77 0.96 -1.88 3.41 -1.04 -0.13 -4.38 114.28 109.45 2d1g n THR 150 Ca 0.06 0.24 -0.36 0.00 -2.04 0.00 0.00 64.05 61.95 2d1g n THR 150 Cb 0.37 -1.66 -0.02 0.00 -1.82 0.00 0.00 70.33 67.21 2d1g n THR 150 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2d1g n VAL 151 N -3.50 4.67 0.02 12.58 0.24 -0.63 -4.74 118.33 126.97 2d1g n VAL 151 Ca -0.04 -4.03 -0.13 0.00 -2.04 0.00 0.00 64.34 58.11 2d1g n VAL 151 Cb 0.22 -1.87 -0.08 0.00 -1.47 0.00 0.00 33.84 30.64 2d1g n VAL 151 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2d1g h THR 152 N 2.37 1.17 -0.28 3.34 2.02 -1.78 -1.79 112.91 117.96 2d1g h THR 152 Ca 0.59 -0.58 0.05 0.00 0.77 0.00 0.00 66.41 67.24 2d1g h THR 152 Cb 0.43 1.56 -0.05 0.00 -1.74 0.00 0.00 68.15 68.35 2d1g h THR 152 CO 1.27 0.15 -0.04 0.00 0.37 0.00 0.00 175.52 177.26 2d1g h ALA 153 N 0.70 0.21 -0.84 6.16 0.00 -1.79 -0.11 119.26 123.59 2d1g h ALA 153 Ca -0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2d1g h ALA 153 Cb 0.27 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2d1g h ALA 153 CO 0.00 -0.45 0.49 -0.07 0.00 0.00 0.00 179.25 179.23 2d1g h LEU 154 N 0.03 1.02 -0.71 0.00 3.38 -1.87 0.20 115.31 117.36 2d1g h LEU 154 Ca 0.14 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2d1g h LEU 154 Cb 0.20 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2d1g h LEU 154 CO -0.27 0.80 0.02 -0.50 0.09 0.00 0.00 178.44 178.59 2d1g h TRP 155 N 1.16 1.09 -0.19 1.13 4.06 -1.04 -1.85 115.95 120.32 2d1g h TRP 155 Ca 0.30 -0.17 -0.12 0.00 2.06 0.00 0.00 58.89 60.96 2d1g h TRP 155 Cb -0.02 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 27.83 2d1g h TRP 155 CO -0.00 0.96 -0.39 -0.91 -3.56 0.00 0.00 178.44 174.54 2d1g h ASN 156 N 0.94 0.44 -0.34 -3.49 2.35 -0.42 -1.41 115.58 113.65 2d1g h ASN 156 Ca 0.17 -0.19 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2d1g h ASN 156 Cb 0.51 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 2d1g h ASN 156 CO 0.02 0.79 0.21 1.88 -1.65 0.00 0.00 177.43 178.68 2d1g h TYR 157 N 0.36 0.39 -0.96 1.19 0.05 -0.41 -2.56 116.97 115.03 2d1g h TYR 157 Ca 0.03 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.88 2d1g h TYR 157 Cb 0.84 -0.13 -0.06 0.00 1.01 0.00 0.00 36.73 38.39 2d1g h TYR 157 CO 0.03 0.23 0.63 0.00 -1.05 0.00 0.00 178.16 178.00 2d1g h ALA 158 N 1.14 1.41 0.00 3.88 0.00 -1.12 0.11 119.26 124.68 2d1g h ALA 158 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d1g h ALA 158 Cb -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2d1g h ALA 158 CO -0.05 0.47 0.00 1.96 0.00 0.00 0.00 179.25 181.63 2d1g h GLN 159 N 1.17 0.00 0.00 0.00 1.08 -0.96 -3.26 115.11 113.14 2d1g h GLN 159 Ca 0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.60 2d1g h GLN 159 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2d1g h GLN 159 CO -0.14 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.83 2d1g n ASN 160 N -2.97 0.13 0.00 1.46 3.02 -0.86 -3.76 115.26 112.27 2d1g n ASN 160 Ca -0.01 -0.55 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 2d1g n ASN 160 Cb 0.21 0.83 0.00 0.00 -0.61 0.00 0.00 39.78 40.21 2d1g n ASN 160 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2d1g n PHE 161 N -0.83 0.00 -4.78 3.10 3.01 0.32 -4.17 117.46 114.10 2d1g n PHE 161 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.14 2d1g n PHE 161 Cb 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.34 2d1g n PHE 161 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d1g s ALA 162 N -1.94 2.66 0.01 4.37 0.00 -0.94 -0.36 121.76 125.57 2d1g s ALA 162 Ca 0.00 -1.06 0.05 0.00 0.00 0.00 0.00 51.96 50.95 2d1g s ALA 162 Cb 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 2d1g s ALA 162 CO 0.00 0.57 -0.15 -1.17 0.00 0.00 0.00 175.76 175.01 2d1g s LEU 163 N -1.05 2.10 -0.14 0.00 2.96 -0.46 -1.27 118.68 120.81 2d1g s LEU 163 Ca 0.13 -0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 53.68 2d1g s LEU 163 Cb -0.11 -0.69 -0.01 0.00 0.50 0.00 0.00 46.19 45.88 2d1g s LEU 163 CO 0.03 0.11 -0.13 0.21 -1.32 0.00 0.00 176.35 175.26 2d1g s ASN 164 N -0.73 3.98 -0.22 3.68 3.84 0.52 -0.41 114.94 125.59 2d1g s ASN 164 Ca 0.04 -0.35 0.15 0.00 0.21 0.00 0.00 52.86 52.90 2d1g s ASN 164 Cb -0.07 -1.62 0.65 0.00 -0.55 0.00 0.00 41.25 39.67 2d1g s ASN 164 CO 0.00 0.14 1.58 -0.90 -2.79 0.00 0.00 177.10 175.13 2d1g n ASP 165 N 3.73 4.53 -2.80 -4.21 5.75 -1.03 -3.96 116.55 118.54 2d1g n ASP 165 Ca -0.18 -3.06 0.00 0.00 -0.01 0.00 0.00 54.79 51.53 2d1g n ASP 165 Cb 0.52 -0.62 0.05 0.00 -1.03 0.00 0.00 41.12 40.04 2d1g n ASP 165 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2d1g n ASN 166 N -0.15 1.56 -4.44 -1.12 5.15 -1.26 -4.74 115.26 110.26 2d1g n ASN 166 Ca 0.27 -2.02 -0.33 0.00 -0.60 0.00 0.00 54.58 51.89 2d1g n ASN 166 Cb 1.07 -0.48 -0.13 0.00 -0.53 0.00 0.00 39.78 39.71 2d1g n ASN 166 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2d1g s THR 167 N -3.72 3.56 0.18 -0.44 2.01 -1.26 -0.78 115.64 115.19 2d1g s THR 167 Ca 0.27 -0.48 0.09 0.00 0.31 0.00 0.00 61.69 61.88 2d1g s THR 167 Cb 0.32 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 2d1g s THR 167 CO -0.04 0.50 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.85 2d1g s PHE 168 N 0.41 1.84 0.32 4.92 0.40 -0.70 -0.32 117.98 124.85 2d1g s PHE 168 Ca -0.06 -0.47 -0.29 0.00 -0.60 0.00 0.00 56.93 55.51 2d1g s PHE 168 Cb -0.15 -0.90 -0.12 0.00 0.51 0.00 0.00 43.02 42.36 2d1g s PHE 168 CO 0.04 0.36 1.36 0.41 0.70 0.00 0.00 175.22 178.08 2d1g n GLY 169 N 0.15 0.75 0.33 4.36 0.00 -0.64 -2.36 105.19 107.78 2d1g n GLY 169 Ca -0.12 0.36 -0.03 0.00 0.00 0.00 0.00 46.02 46.24 2d1g n GLY 169 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2d1g h THR 170 N 2.75 1.23 -2.24 2.61 2.02 -1.92 0.68 112.91 118.04 2d1g h THR 170 Ca -0.46 -0.65 -0.55 0.00 0.77 0.00 0.00 66.41 65.51 2d1g h THR 170 Cb 1.27 0.32 -0.13 0.00 -1.74 0.00 0.00 68.15 67.87 2d1g h THR 170 CO 0.67 0.27 -0.60 0.42 0.37 0.00 0.00 175.52 176.65 2d1g s THR 171 N -5.57 1.57 1.10 3.16 -4.23 -1.26 -4.25 115.64 106.15 2d1g s THR 171 Ca -0.11 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.28 2d1g s THR 171 Cb 0.16 -2.88 0.25 0.00 1.34 0.00 0.00 72.50 71.37 2d1g s THR 171 CO 0.81 0.00 1.05 -0.36 -0.54 0.00 0.00 174.62 175.58 2d1g s PHE 172 N -3.01 1.51 0.00 3.99 0.40 -0.45 -3.25 117.98 117.17 2d1g s PHE 172 Ca 0.35 1.26 0.00 0.00 -0.60 0.00 0.00 56.93 57.94 2d1g s PHE 172 Cb 0.09 -3.15 0.00 0.00 0.51 0.00 0.00 43.02 40.47 2d1g s PHE 172 CO 0.16 -3.55 0.00 0.41 0.70 0.00 0.00 175.22 172.95 2d1g n GLY 173 N 0.42 -1.62 0.00 4.36 0.00 -1.26 -4.82 105.19 102.27 2d1g n GLY 173 Ca 0.05 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.90 2d1g n GLY 173 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d1g n PRO 174 N -0.15 3.21 -0.06 1.61 -0.04 -0.81 -4.73 135.00 134.03 2d1g n PRO 174 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 2d1g n PRO 174 Cb 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.39 2d1g n PRO 174 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2d1g h SER 175 N 0.00 0.52 -0.06 3.54 0.02 -1.88 -2.91 113.55 112.77 2d1g h SER 175 Ca 0.00 -0.52 -0.00 0.00 -0.84 0.00 0.00 61.79 60.43 2d1g h SER 175 Cb 0.00 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 2d1g h SER 175 CO 0.00 0.94 0.03 0.74 -1.14 0.00 0.00 176.83 177.39 2d1g h THR 176 N 0.11 1.13 -0.92 -2.27 2.02 -1.77 0.25 112.91 111.45 2d1g h THR 176 Ca 0.02 -0.37 0.10 0.00 0.77 0.00 0.00 66.41 66.93 2d1g h THR 176 Cb 0.82 1.27 -0.08 0.00 -1.74 0.00 0.00 68.15 68.42 2d1g h THR 176 CO 0.06 0.11 0.56 -0.65 0.37 0.00 0.00 175.52 175.97 2d1g h PRO 177 N -0.05 0.90 -0.30 6.66 0.11 -1.74 -0.48 132.00 137.10 2d1g h PRO 177 Ca 0.02 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.09 2d1g h PRO 177 Cb 0.15 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 2d1g h PRO 177 CO -0.00 0.59 0.18 0.78 -0.21 0.00 0.00 178.00 179.34 2d1g h GLY 178 N 0.92 0.41 0.92 -0.55 0.00 -1.24 0.17 103.07 103.71 2d1g h GLY 178 Ca 0.45 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.60 2d1g h GLY 178 CO -0.25 0.12 0.07 0.00 0.00 0.00 0.00 176.54 176.48 2d1g h ALA 179 N 1.13 0.49 -0.45 3.60 0.00 -0.54 -0.38 119.26 123.10 2d1g h ALA 179 Ca 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2d1g h ALA 179 Cb -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2d1g h ALA 179 CO -0.05 0.18 0.21 -0.07 0.00 0.00 0.00 179.25 179.51 2d1g h LEU 180 N 0.45 0.60 -1.51 0.00 3.38 -0.97 -2.53 115.31 114.73 2d1g h LEU 180 Ca 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2d1g h LEU 180 Cb 0.34 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2d1g h LEU 180 CO 0.01 0.57 0.21 0.78 0.09 0.00 0.00 178.44 180.10 2d1g h ASN 181 N 0.58 0.48 -0.62 -0.43 2.35 -0.49 -0.20 115.58 117.25 2d1g h ASN 181 Ca 0.15 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2d1g h ASN 181 Cb 0.14 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 2d1g h ASN 181 CO -0.02 0.40 0.27 0.25 -1.65 0.00 0.00 177.43 176.68 2d1g h LEU 182 N 0.55 0.83 0.00 1.61 5.85 -0.65 0.89 115.31 124.39 2d1g h LEU 182 Ca 0.14 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2d1g h LEU 182 Cb 0.03 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2d1g h LEU 182 CO -0.02 0.75 -1.40 1.33 -0.34 0.00 0.00 178.44 178.76 2d1g n VAL 183 N -4.47 0.09 0.00 1.05 0.24 -1.06 -4.28 118.33 109.90 2d1g n VAL 183 Ca 0.04 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2d1g n VAL 183 Cb 0.15 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 2d1g n VAL 183 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d1g n ALA 184 N -1.94 0.94 -1.67 2.33 0.00 -0.11 -1.18 120.51 118.88 2d1g n ALA 184 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2d1g n ALA 184 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.85 2d1g n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1g n GLY 185 N 0.96 1.41 3.32 0.00 0.00 0.31 -4.49 105.19 106.69 2d1g n GLY 185 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 2d1g n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1g s ALA 186 N -2.72 -1.04 -0.27 4.61 0.00 -1.26 -0.77 121.76 120.32 2d1g s ALA 186 Ca 0.00 0.53 0.11 0.00 0.00 0.00 0.00 51.96 52.59 2d1g s ALA 186 Cb 0.00 0.12 0.51 0.00 0.00 0.00 0.00 23.12 23.75 2d1g s ALA 186 CO 0.00 -0.33 1.46 0.27 0.00 0.00 0.00 175.76 177.16 2d1g n ASN 187 N 1.02 2.83 0.00 0.00 6.94 -1.26 -3.62 115.26 121.17 2d1g n ASN 187 Ca -0.20 -3.58 0.00 0.00 -0.02 0.00 0.00 54.58 50.78 2d1g n ASN 187 Cb 0.57 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 2d1g n ASN 187 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d1g n GLY 188 N -0.99 -1.18 3.76 4.83 0.00 -1.26 -0.69 105.19 109.66 2d1g n GLY 188 Ca 0.31 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 2d1g n GLY 188 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d1g s PRO 189 N -1.17 3.62 0.04 1.61 0.02 -1.26 -4.93 135.00 132.94 2d1g s PRO 189 Ca 0.00 2.17 -0.01 0.00 0.02 0.00 0.00 61.00 63.18 2d1g s PRO 189 Cb 0.00 -2.52 -0.03 0.00 0.02 0.00 0.00 34.50 31.97 2d1g s PRO 189 CO 0.00 -0.78 -0.02 0.00 -0.33 0.00 0.00 177.00 175.87 2d1g s ALA 190 N -1.31 0.29 0.04 -1.55 0.00 0.22 -1.09 121.76 118.37 2d1g s ALA 190 Ca 0.63 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.72 2d1g s ALA 190 Cb -0.38 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2d1g s ALA 190 CO 0.48 -0.28 -0.08 0.00 0.00 0.00 0.00 175.76 175.87 2d1g s MET 191 N -2.81 0.55 -0.03 0.00 0.23 -0.48 -4.60 119.30 112.16 2d1g s MET 191 Ca -0.03 -0.72 0.06 0.00 -1.03 0.00 0.00 55.69 53.96 2d1g s MET 191 Cb -0.00 -0.35 -0.01 0.00 -1.53 0.00 0.00 34.83 32.93 2d1g s MET 191 CO -0.06 0.07 -0.19 0.45 -2.03 0.00 0.00 175.02 173.26 2d1g s SER 192 N -1.45 2.31 0.62 -1.18 0.15 -1.26 -1.32 113.70 111.57 2d1g s SER 192 Ca -0.08 -0.36 0.32 0.00 0.70 0.00 0.00 55.95 56.52 2d1g s SER 192 Cb -0.09 -0.39 1.76 0.00 -1.71 0.00 0.00 66.02 65.59 2d1g s SER 192 CO 0.00 0.22 2.07 -0.65 1.20 0.00 0.00 173.24 176.09 2d1g h PRO 193 N 5.84 0.00 -0.01 5.44 0.11 -2.00 0.40 132.00 141.78 2d1g h PRO 193 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2d1g h PRO 193 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2d1g h PRO 193 CO 0.48 0.00 -0.03 0.43 -0.21 0.00 0.00 178.00 178.67 2d1g n SER 194 N -3.44 1.11 -0.14 -2.05 7.64 -1.26 -5.06 113.62 110.42 2d1g n SER 194 Ca 0.01 -1.29 0.00 0.00 1.01 0.00 0.00 58.87 58.59 2d1g n SER 194 Cb 0.34 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2d1g n SER 194 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d1g n GLY 195 N 1.16 -1.57 0.24 0.23 0.00 0.13 -4.41 105.19 100.96 2d1g n GLY 195 Ca 0.19 -1.29 -0.07 0.00 0.00 0.00 0.00 46.02 44.85 2d1g n GLY 195 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d1g h ASN 196 N 0.00 0.67 0.00 1.61 2.35 -1.86 -3.42 115.58 114.94 2d1g h ASN 196 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2d1g h ASN 196 Cb 0.00 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.20 2d1g h ASN 196 CO 0.00 0.51 0.00 0.18 -1.65 0.00 0.00 177.43 176.47 2d1g n LEU 197 N -4.66 0.00 -1.30 1.61 4.77 -1.26 -0.52 117.00 115.64 2d1g n LEU 197 Ca 0.04 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.10 2d1g n LEU 197 Cb 0.04 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.45 2d1g n LEU 197 CO 0.36 0.00 0.78 -0.62 -1.33 0.00 0.00 177.39 176.57 2d1g n GLU 198 N 14.00 3.72 -0.05 3.23 -0.58 -1.26 -4.57 120.64 135.13 2d1g n GLU 198 Ca 0.00 -2.96 -0.12 0.00 -0.42 0.00 0.00 57.16 53.66 2d1g n GLU 198 Cb 0.00 -2.00 -0.14 0.00 -0.57 0.00 0.00 31.44 28.73 2d1g n GLU 198 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2d1g n ASN 199 N 0.01 1.04 -4.06 1.62 3.02 0.32 -4.35 115.26 112.86 2d1g n ASN 199 Ca 0.24 0.22 -0.21 0.00 -0.03 0.00 0.00 54.58 54.80 2d1g n ASN 199 Cb 1.00 -0.01 -0.15 0.00 -0.61 0.00 0.00 39.78 40.01 2d1g n ASN 199 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d1g s ILE 200 N -2.56 0.91 -0.05 2.41 1.01 -0.92 -0.08 121.20 121.93 2d1g s ILE 200 Ca -0.13 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.07 2d1g s ILE 200 Cb 0.07 -0.77 0.01 0.00 0.01 0.00 0.00 42.46 41.78 2d1g s ILE 200 CO 0.79 0.26 -0.11 -1.61 0.00 0.00 0.00 174.94 174.28 2d1g s GLU 201 N -0.18 1.38 -1.47 2.79 2.02 -0.25 -4.73 118.70 118.25 2d1g s GLU 201 Ca 0.03 -0.35 -0.11 0.00 0.02 0.00 0.00 54.97 54.55 2d1g s GLU 201 Cb -0.05 -1.20 0.06 0.00 0.10 0.00 0.00 34.13 33.04 2d1g s GLU 201 CO -0.00 0.05 0.84 -1.71 0.02 0.00 0.00 175.26 174.46 2d1g n ASN 202 N 3.65 -4.96 -1.75 -0.19 5.15 -1.26 -0.86 115.26 115.04 2d1g n ASN 202 Ca -0.22 -0.60 -0.20 0.00 -0.60 0.00 0.00 54.58 52.96 2d1g n ASN 202 Cb 0.52 -3.98 -0.07 0.00 -0.53 0.00 0.00 39.78 35.72 2d1g n ASN 202 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2d1g n ASN 203 N -2.69 -5.47 -4.42 1.20 4.13 -1.26 -4.94 115.26 101.80 2d1g n ASN 203 Ca 0.01 0.41 -0.33 0.00 1.68 0.00 0.00 54.58 56.35 2d1g n ASN 203 Cb 0.55 -4.78 -0.14 0.00 -1.54 0.00 0.00 39.78 33.87 2d1g n ASN 203 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2d1g s TYR 204 N -2.79 2.75 -0.27 3.10 2.02 -0.04 0.73 117.35 122.85 2d1g s TYR 204 Ca 0.00 -0.40 -0.29 0.00 -0.37 0.00 0.00 57.07 56.01 2d1g s TYR 204 Cb 0.00 -1.73 0.00 0.00 -0.40 0.00 0.00 41.96 39.83 2d1g s TYR 204 CO 0.00 -0.01 1.22 0.42 -1.57 0.00 0.00 175.55 175.61 2d1g s ILE 205 N -0.21 4.31 -0.68 2.71 1.01 0.13 -1.09 121.20 127.38 2d1g s ILE 205 Ca 0.01 1.52 0.13 0.00 0.00 0.00 0.00 60.65 62.30 2d1g s ILE 205 Cb -0.13 -4.20 -0.12 0.00 0.01 0.00 0.00 42.46 38.02 2d1g s ILE 205 CO 0.03 -0.38 0.56 2.30 0.00 0.00 0.00 174.94 177.46 2d1g n ILE 206 N 5.86 0.00 -0.80 2.92 -5.35 0.89 -4.52 119.36 118.37 2d1g n ILE 206 Ca 0.14 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 2d1g n ILE 206 Cb 0.46 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.38 2d1g n ILE 206 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2d1g n ASP 207 N -1.15 0.00 -2.88 7.28 2.03 -0.79 -4.19 116.55 116.85 2d1g n ASP 207 Ca 0.03 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.07 2d1g n ASP 207 Cb 0.21 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.57 2d1g n ASP 207 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2d1g n ASP 208 N 0.00 4.56 -4.76 1.67 8.00 -1.26 -4.25 116.55 120.51 2d1g n ASP 208 Ca 0.00 -3.69 -0.38 0.00 0.71 0.00 0.00 54.79 51.43 2d1g n ASP 208 Cb 0.00 -0.55 0.01 0.00 -0.02 0.00 0.00 41.12 40.55 2d1g n ASP 208 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2d1g s PRO 209 N -3.50 3.59 0.71 -0.24 0.04 -1.26 -4.92 135.00 129.42 2d1g s PRO 209 Ca 0.49 1.95 -0.12 0.00 0.04 0.00 0.00 61.00 63.36 2d1g s PRO 209 Cb 0.30 -2.39 0.02 0.00 0.04 0.00 0.00 34.50 32.47 2d1g s PRO 209 CO -0.15 -0.74 1.08 -0.80 0.04 0.00 0.00 177.00 176.43 2d1g s ASN 210 N -1.18 5.01 0.31 6.66 0.01 -0.27 -4.72 114.94 120.77 2d1g s ASN 210 Ca 0.65 1.77 -0.29 0.00 -0.71 0.00 0.00 52.86 54.28 2d1g s ASN 210 Cb -0.33 -2.52 -0.10 0.00 0.41 0.00 0.00 41.25 38.71 2d1g s ASN 210 CO 0.40 -1.69 1.34 -2.16 -1.51 0.00 0.00 177.10 173.48 2d1g s PRO 211 N -4.78 4.33 0.15 -0.60 0.04 -1.26 -1.07 135.00 131.80 2d1g s PRO 211 Ca 0.61 2.24 -0.16 0.00 0.04 0.00 0.00 61.00 63.72 2d1g s PRO 211 Cb -0.16 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.30 2d1g s PRO 211 CO 0.52 -0.25 1.81 -0.92 0.04 0.00 0.00 177.00 178.20 2d1g h TYR 212 N 3.80 0.49 -1.79 0.56 3.20 -1.29 -3.33 116.97 118.61 2d1g h TYR 212 Ca -0.48 0.01 -0.77 0.00 3.14 0.00 0.00 58.73 60.63 2d1g h TYR 212 Cb 1.22 -0.16 -0.19 0.00 1.54 0.00 0.00 36.73 39.14 2d1g h TYR 212 CO 0.57 0.31 1.70 0.66 -1.64 0.00 0.00 178.16 179.76 2d1g n TYR 213 N -4.82 2.64 -3.22 -3.82 4.01 -1.06 -4.79 117.16 106.09 2d1g n TYR 213 Ca 0.00 -2.70 -0.01 0.00 -0.16 0.00 0.00 57.90 55.03 2d1g n TYR 213 Cb 0.02 -1.60 -0.04 0.00 -0.31 0.00 0.00 39.34 37.42 2d1g n TYR 213 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2d1g s ASP 214 N -0.34 -0.78 0.39 7.72 -1.08 -1.25 -3.62 116.67 117.70 2d1g s ASP 214 Ca 0.43 0.58 0.16 0.00 -0.52 0.00 0.00 52.55 53.20 2d1g s ASP 214 Cb 0.14 1.77 1.05 0.00 -1.46 0.00 0.00 42.92 44.42 2d1g s ASP 214 CO -0.04 -0.28 1.78 0.44 0.52 0.00 0.00 175.17 177.59 2d1g h ASP 215 N 8.07 0.49 0.12 -0.34 3.32 -0.70 -1.68 116.42 125.69 2d1g h ASP 215 Ca -0.20 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2d1g h ASP 215 Cb 1.16 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2d1g h ASP 215 CO 0.26 0.12 -0.01 0.00 -1.72 0.00 0.00 179.24 177.89 2d1g h SER 217 N 0.21 0.00 -2.34 0.00 0.02 -1.60 -2.71 113.55 107.13 2d1g h SER 217 Ca 0.00 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.51 2d1g h SER 217 Cb 0.11 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.68 2d1g h SER 217 CO 0.00 0.30 -0.11 -0.31 -1.14 0.00 0.00 176.83 175.56 2d1g s TYR 218 N -4.06 2.97 -0.86 3.45 2.02 -1.04 -2.23 117.35 117.59 2d1g s TYR 218 Ca -0.02 -0.03 0.14 0.00 -0.37 0.00 0.00 57.07 56.79 2d1g s TYR 218 Cb 0.13 -2.51 0.61 0.00 -0.40 0.00 0.00 41.96 39.79 2d1g s TYR 218 CO 0.68 -0.59 1.44 0.41 -1.57 0.00 0.00 175.55 175.92 2d1g n GLY 219 N -2.13 -0.96 0.26 0.71 0.00 -0.49 -1.40 105.19 101.17 2d1g n GLY 219 Ca 0.05 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2d1g n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2d1g h THR 220 N 0.00 0.70 -3.20 2.61 1.35 -1.73 -3.43 112.91 109.20 2d1g h THR 220 Ca 0.00 -0.52 -0.65 0.00 -0.55 0.00 0.00 66.41 64.69 2d1g h THR 220 Cb 0.22 1.32 -0.10 0.00 -1.73 0.00 0.00 68.15 67.85 2d1g h THR 220 CO 0.00 0.12 -0.61 -0.44 -0.25 0.00 0.00 175.52 174.35 2d1g s SER 221 N -6.36 5.46 0.45 5.36 0.01 -0.49 -4.90 113.70 113.24 2d1g s SER 221 Ca -0.03 0.04 0.30 0.00 1.31 0.00 0.00 55.95 57.57 2d1g s SER 221 Cb 0.14 -1.49 1.27 0.00 0.21 0.00 0.00 66.02 66.15 2d1g s SER 221 CO 0.61 0.23 1.90 0.11 0.41 0.00 0.00 173.24 176.50 2d1g h LYS 222 N 3.82 0.00 0.00 12.44 1.57 -1.83 -1.15 116.57 131.42 2d1g h LYS 222 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2d1g h LYS 222 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2d1g h LYS 222 CO 0.62 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 180.16 2d1g h SER 223 N 0.00 0.00 -5.97 0.86 4.64 -1.80 -3.47 113.55 107.81 2d1g h SER 223 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 2d1g h SER 223 Cb 0.44 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.58 2d1g h SER 223 CO 0.00 0.00 0.02 0.61 -0.87 0.00 0.00 176.83 176.59 2d1g n GLY 224 N 0.73 1.36 3.38 -0.77 0.00 -0.43 -4.58 105.19 104.87 2d1g n GLY 224 Ca 0.03 -2.13 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 2d1g n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d1g s ASP 225 N -4.60 -0.56 0.36 1.61 2.15 -0.95 -4.79 116.67 109.89 2d1g s ASP 225 Ca 0.60 1.14 0.07 0.00 0.43 0.00 0.00 52.55 54.80 2d1g s ASP 225 Cb -0.04 1.42 0.78 0.00 -0.30 0.00 0.00 42.92 44.78 2d1g s ASP 225 CO 0.39 -0.22 1.92 0.74 -0.17 0.00 0.00 175.17 177.82 2d1g h THR 226 N 5.88 0.93 -0.36 1.71 2.02 -1.86 -2.83 112.91 118.41 2d1g h THR 226 Ca -0.22 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2d1g h THR 226 Cb 1.14 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2d1g h THR 226 CO 0.16 0.13 0.00 0.59 0.37 0.00 0.00 175.52 176.77 2d1g n ASN 227 N -4.51 2.57 -4.64 4.18 3.02 -1.26 -0.77 115.26 113.84 2d1g n ASN 227 Ca 0.14 -1.90 -0.35 0.00 -0.03 0.00 0.00 54.58 52.43 2d1g n ASN 227 Cb 0.34 -0.23 -0.10 0.00 -0.61 0.00 0.00 39.78 39.18 2d1g n ASN 227 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2d1g s THR 228 N -1.53 5.06 0.65 3.41 2.01 -1.07 -5.03 115.64 119.14 2d1g s THR 228 Ca 0.35 0.07 -0.15 0.00 0.31 0.00 0.00 61.69 62.27 2d1g s THR 228 Cb 0.19 -3.32 -0.01 0.00 0.01 0.00 0.00 72.50 69.37 2d1g s THR 228 CO 0.27 0.40 1.10 0.00 -0.69 0.00 0.00 174.62 175.70 2d1g s ALA 229 N 0.73 2.53 0.27 7.40 0.00 -1.26 -4.73 121.76 126.70 2d1g s ALA 229 Ca 0.06 0.50 0.08 0.00 0.00 0.00 0.00 51.96 52.60 2d1g s ALA 229 Cb -0.13 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2d1g s ALA 229 CO 0.02 -1.18 0.17 0.14 0.00 0.00 0.00 175.76 174.91 2d1g s VAL 230 N -2.38 4.08 0.04 0.00 -7.23 -1.26 -1.11 120.40 112.55 2d1g s VAL 230 Ca 0.66 -1.50 -0.05 0.00 -1.81 0.00 0.00 61.98 59.28 2d1g s VAL 230 Cb -0.19 -3.26 -0.01 0.00 0.56 0.00 0.00 36.38 33.48 2d1g s VAL 230 CO 0.41 -0.32 0.10 0.00 -0.31 0.00 0.00 175.10 174.97 2d1g s ALA 231 N -2.20 -0.03 0.10 1.32 0.00 -0.24 -4.05 121.76 116.66 2d1g s ALA 231 Ca 0.34 -0.62 0.04 0.00 0.00 0.00 0.00 51.96 51.72 2d1g s ALA 231 Cb -0.07 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2d1g s ALA 231 CO 0.24 -0.35 -0.11 -1.59 0.00 0.00 0.00 175.76 173.96 2d1g s LYS 232 N -2.89 0.86 -0.11 0.00 -2.85 -0.43 -1.18 119.74 113.14 2d1g s LYS 232 Ca -0.03 -1.14 -0.25 0.00 -1.00 0.00 0.00 55.97 53.55 2d1g s LYS 232 Cb 0.00 -0.61 -0.02 0.00 -2.06 0.00 0.00 37.83 35.14 2d1g s LYS 232 CO -0.06 0.10 0.82 0.42 0.10 0.00 0.00 175.35 176.73 2d1g s ILE 233 N -2.25 4.93 -0.44 3.79 -1.09 0.28 -1.38 121.20 125.03 2d1g s ILE 233 Ca 0.05 1.65 0.20 0.00 -2.23 0.00 0.00 60.65 60.32 2d1g s ILE 233 Cb -0.04 -4.14 -0.27 0.00 -1.58 0.00 0.00 42.46 36.43 2d1g s ILE 233 CO 0.01 0.11 0.63 0.35 -1.23 0.00 0.00 174.94 174.81 2d1g n THR 234 N 4.33 0.00 -3.64 2.92 -2.24 -0.25 -4.74 114.28 110.66 2d1g n THR 234 Ca 0.03 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.41 2d1g n THR 234 Cb 0.50 0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 69.14 2d1g n THR 234 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d1g s ASP 235 N -3.70 -0.34 0.00 3.42 2.15 -1.25 -5.05 116.67 111.90 2d1g s ASP 235 Ca -0.01 0.10 0.00 0.00 0.43 0.00 0.00 52.55 53.07 2d1g s ASP 235 Cb 0.14 0.44 0.00 0.00 -0.30 0.00 0.00 42.92 43.20 2d1g s ASP 235 CO 0.84 -0.65 0.00 0.61 -0.17 0.00 0.00 175.17 175.80 2d1g n GLY 236 N 0.58 -0.72 3.97 2.66 0.00 -1.26 -4.15 105.19 106.27 2d1g n GLY 236 Ca -0.19 -1.45 -0.21 0.00 0.00 0.00 0.00 46.02 44.17 2d1g n GLY 236 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1g s TYR 237 N -2.81 3.27 0.47 1.61 2.02 -1.25 -5.05 117.35 115.60 2d1g s TYR 237 Ca 0.00 -0.04 0.07 0.00 -0.37 0.00 0.00 57.07 56.73 2d1g s TYR 237 Cb 0.00 -1.90 0.01 0.00 -0.40 0.00 0.00 41.96 39.66 2d1g s TYR 237 CO 0.00 0.09 0.43 0.54 -1.57 0.00 0.00 175.55 175.03 2d1g s ASN 238 N -4.11 4.91 0.50 2.29 2.20 -1.26 -4.61 114.94 114.86 2d1g s ASN 238 Ca 0.42 -0.92 0.20 0.00 -0.94 0.00 0.00 52.86 51.62 2d1g s ASN 238 Cb -0.09 -0.18 1.29 0.00 -2.00 0.00 0.00 41.25 40.26 2d1g s ASN 238 CO 0.32 -0.86 2.09 -0.29 -2.94 0.00 0.00 177.10 175.41 2d1g h ILE 239 N 0.86 0.90 -0.75 0.54 6.09 -1.52 -2.50 117.51 121.12 2d1g h ILE 239 Ca -0.39 -0.36 0.02 0.00 -1.37 0.00 0.00 64.86 62.75 2d1g h ILE 239 Cb 1.28 1.21 -0.04 0.00 0.47 0.00 0.00 36.82 39.73 2d1g h ILE 239 CO 0.56 0.10 0.49 1.23 -3.07 0.00 0.00 178.15 177.46 2d1g h GLY 240 N 0.38 1.06 0.08 8.18 0.00 -1.96 -0.13 103.07 110.69 2d1g h GLY 240 Ca -0.00 -0.38 0.15 0.00 0.00 0.00 0.00 47.33 47.10 2d1g h GLY 240 CO 0.01 0.36 0.28 0.84 0.00 0.00 0.00 176.54 178.04 2d1g h HIS 241 N 0.99 0.48 0.11 5.60 -0.00 -1.85 -0.09 115.15 120.38 2d1g h HIS 241 Ca 0.28 0.04 -0.28 0.00 -0.00 0.00 0.00 60.37 60.41 2d1g h HIS 241 Cb -0.07 -0.10 0.02 0.00 -0.00 0.00 0.00 27.41 27.26 2d1g h HIS 241 CO -0.03 0.03 -1.21 1.88 -0.00 0.00 0.00 177.93 178.61 2d1g h TYR 242 N 0.41 0.73 -0.31 5.26 0.05 -1.45 -2.20 116.97 119.46 2d1g h TYR 242 Ca 0.42 -0.48 -0.04 0.00 0.05 0.00 0.00 58.73 58.68 2d1g h TYR 242 Cb 0.67 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.35 2d1g h TYR 242 CO -0.18 1.34 0.03 -0.07 -1.05 0.00 0.00 178.16 178.23 2d1g h LEU 243 N 0.18 0.51 -0.12 3.88 3.38 -0.71 -1.79 115.31 120.64 2d1g h LEU 243 Ca -0.15 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2d1g h LEU 243 Cb 1.89 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 2d1g h LEU 243 CO 0.21 0.66 0.05 0.74 0.09 0.00 0.00 178.44 180.20 2d1g h THR 244 N 0.34 0.99 -0.20 0.22 2.02 -1.07 -0.75 112.91 114.47 2d1g h THR 244 Ca 0.09 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2d1g h THR 244 Cb 0.38 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2d1g h THR 244 CO 0.01 0.02 0.07 -0.61 0.37 0.00 0.00 175.52 175.38 2d1g h GLN 245 N 0.12 0.27 -0.00 6.66 -0.00 -1.33 -2.15 115.11 118.68 2d1g h GLN 245 Ca 0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2d1g h GLN 245 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.44 2d1g h GLN 245 CO -0.04 0.24 -0.35 1.17 0.00 0.00 0.00 178.83 179.85 2d1g n LYS 246 N -4.44 0.24 -2.68 1.69 4.81 -0.68 -4.95 118.16 112.16 2d1g n LYS 246 Ca -0.00 -0.12 -0.11 0.00 -0.87 0.00 0.00 58.31 57.21 2d1g n LYS 246 Cb 0.13 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 33.70 2d1g n LYS 246 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d1g n GLY 247 N 1.45 0.12 3.64 3.14 0.00 -0.51 -5.02 105.19 108.01 2d1g n GLY 247 Ca 0.08 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 2d1g n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1g s ILE 248 N -2.88 5.25 0.23 -0.61 1.01 -0.40 -4.33 121.20 119.47 2d1g s ILE 248 Ca 0.16 0.45 -0.31 0.00 0.00 0.00 0.00 60.65 60.95 2d1g s ILE 248 Cb -0.07 -3.63 -0.12 0.00 0.01 0.00 0.00 42.46 38.65 2d1g s ILE 248 CO 0.20 0.25 1.68 0.42 0.00 0.00 0.00 174.94 177.49 2d1g s THR 249 N 1.52 2.07 0.08 2.92 -4.23 -1.26 -4.46 115.64 112.27 2d1g s THR 249 Ca 0.13 0.05 -0.24 0.00 -1.18 0.00 0.00 61.69 60.45 2d1g s THR 249 Cb -0.15 -3.03 0.06 0.00 1.34 0.00 0.00 72.50 70.72 2d1g s THR 249 CO 0.08 0.01 0.58 -1.66 -0.54 0.00 0.00 174.62 173.09 2d1g s TRP 250 N 0.81 -0.51 0.10 3.99 1.48 -0.58 -1.53 118.94 122.69 2d1g s TRP 250 Ca 0.71 0.51 -0.25 0.00 -1.06 0.00 0.00 56.10 56.01 2d1g s TRP 250 Cb -0.49 0.45 0.08 0.00 -1.16 0.00 0.00 33.47 32.35 2d1g s TRP 250 CO 0.37 -0.73 0.73 0.20 -4.06 0.00 0.00 176.95 173.45 2d1g s GLY 251 N -2.20 -0.53 -0.23 3.67 0.00 -0.66 -4.14 107.32 103.23 2d1g s GLY 251 Ca -0.03 0.67 -0.08 0.00 0.00 0.00 0.00 44.72 45.28 2d1g s GLY 251 CO -0.05 0.22 0.09 0.86 0.00 0.00 0.00 173.10 174.22 2d1g s TRP 252 N -3.49 3.16 -0.20 1.90 -0.11 -0.35 -1.26 118.94 118.59 2d1g s TRP 252 Ca 0.03 -0.15 0.01 0.00 1.22 0.00 0.00 56.10 57.21 2d1g s TRP 252 Cb -0.01 -2.21 0.04 0.00 -1.50 0.00 0.00 33.47 29.78 2d1g s TRP 252 CO -0.11 -0.15 -0.13 -0.06 -4.62 0.00 0.00 176.95 171.88 2d1g s PHE 253 N 1.24 2.71 -0.00 5.86 0.08 0.12 -0.48 117.98 127.51 2d1g s PHE 253 Ca 0.05 -1.76 0.03 0.00 0.12 0.00 0.00 56.93 55.37 2d1g s PHE 253 Cb -0.14 -1.78 -0.01 0.00 -0.57 0.00 0.00 43.02 40.51 2d1g s PHE 253 CO 0.04 -0.79 -0.09 -1.14 -0.10 0.00 0.00 175.22 173.14 2d1g s GLN 254 N 1.30 0.71 0.32 0.44 0.74 -0.34 -0.60 119.66 122.23 2d1g s GLN 254 Ca -0.01 -0.37 -0.29 0.00 0.05 0.00 0.00 55.36 54.74 2d1g s GLN 254 Cb -0.16 -0.68 -0.11 0.00 1.10 0.00 0.00 33.01 33.16 2d1g s GLN 254 CO -0.09 0.18 1.45 0.20 -0.55 0.00 0.00 175.29 176.48 2d1g s GLY 255 N -0.35 2.65 0.00 2.59 0.00 0.08 -1.68 107.32 110.61 2d1g s GLY 255 Ca 0.02 1.43 0.00 0.00 0.00 0.00 0.00 44.72 46.18 2d1g s GLY 255 CO -0.00 2.23 0.00 0.61 0.00 0.00 0.00 173.10 175.94 2d1g n GLY 256 N 1.30 1.46 0.34 0.20 0.00 -1.26 -3.72 105.19 103.51 2d1g n GLY 256 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 2d1g n GLY 256 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2d1g h PHE 257 N 0.00 0.87 -2.38 1.61 3.57 -1.81 -3.41 116.94 115.39 2d1g h PHE 257 Ca 0.00 0.02 -0.55 0.00 3.53 0.00 0.00 57.97 60.97 2d1g h PHE 257 Cb 0.00 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.45 2d1g h PHE 257 CO 0.00 0.55 1.26 0.21 -2.23 0.00 0.00 178.31 178.10 2d1g s LYS 258 N -5.78 3.84 0.53 1.11 2.20 -1.26 -4.81 119.74 115.58 2d1g s LYS 258 Ca -0.10 2.26 -0.22 0.00 -0.36 0.00 0.00 55.97 57.55 2d1g s LYS 258 Cb 0.18 -4.17 -0.05 0.00 -1.51 0.00 0.00 37.83 32.27 2d1g s LYS 258 CO 0.77 -1.28 1.34 -2.14 -0.36 0.00 0.00 175.35 173.69 2d1g s PRO 259 N 4.90 3.22 0.33 4.03 0.02 -1.26 -4.86 135.00 141.37 2d1g s PRO 259 Ca 0.87 2.19 0.23 0.00 0.02 0.00 0.00 61.00 64.31 2d1g s PRO 259 Cb -0.36 -2.28 0.23 0.00 0.02 0.00 0.00 34.50 32.10 2d1g s PRO 259 CO 0.36 -1.12 1.39 1.79 -0.33 0.00 0.00 177.00 179.10 2d1g h THR 260 N 1.51 0.00 -2.59 0.99 1.35 -0.90 -3.48 112.91 109.78 2d1g h THR 260 Ca -0.51 -0.96 0.13 0.00 -0.55 0.00 0.00 66.41 64.52 2d1g h THR 260 Cb 1.29 1.75 -0.08 0.00 -1.73 0.00 0.00 68.15 69.39 2d1g h THR 260 CO 0.58 0.00 0.39 -0.94 -0.25 0.00 0.00 175.52 175.29 2d1g s SER 261 N -5.75 -0.23 -0.05 5.36 1.04 -1.12 -5.01 113.70 107.94 2d1g s SER 261 Ca 0.04 -0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.08 2d1g s SER 261 Cb 0.07 0.57 -0.00 0.00 0.10 0.00 0.00 66.02 66.76 2d1g s SER 261 CO 0.72 -1.04 -0.18 -0.31 0.98 0.00 0.00 173.24 173.41 2d1g s TYR 262 N -3.51 1.81 -0.58 5.02 1.51 -1.26 -0.39 117.35 119.95 2d1g s TYR 262 Ca 0.11 -0.57 -0.11 0.00 -1.01 0.00 0.00 57.07 55.49 2d1g s TYR 262 Cb -0.03 -1.23 0.15 0.00 -0.11 0.00 0.00 41.96 40.74 2d1g s TYR 262 CO 0.03 -0.21 0.48 0.45 -1.11 0.00 0.00 175.55 175.18 2d1g s SER 263 N 0.15 5.98 1.80 2.29 0.15 0.17 -4.94 113.70 119.29 2d1g s SER 263 Ca -0.07 -2.15 0.00 0.00 0.70 0.00 0.00 55.95 54.43 2d1g s SER 263 Cb -0.13 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 2d1g s SER 263 CO 0.03 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.41 2d1g n GLY 264 N 4.64 3.34 0.48 9.45 0.00 -1.26 -1.87 105.19 119.97 2d1g n GLY 264 Ca -0.03 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2d1g n GLY 264 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2d1g n LYS 265 N 13.60 1.53 -2.90 1.61 -0.00 -1.26 -4.88 118.16 125.86 2d1g n LYS 265 Ca 0.00 -0.97 -0.41 0.00 -0.00 0.00 0.00 58.31 56.92 2d1g n LYS 265 Cb 0.00 -1.48 -0.04 0.00 -0.00 0.00 0.00 35.03 33.51 2d1g n LYS 265 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2d1g s THR 266 N -2.14 4.89 0.33 0.58 2.01 -0.78 -4.87 115.64 115.65 2d1g s THR 266 Ca 0.33 1.62 -0.28 0.00 0.31 0.00 0.00 61.69 63.67 2d1g s THR 266 Cb 0.20 -4.13 -0.09 0.00 0.01 0.00 0.00 72.50 68.49 2d1g s THR 266 CO 0.39 0.03 1.14 0.00 -0.69 0.00 0.00 174.62 175.49 2d1g s ALA 267 N 2.11 3.33 -0.20 7.40 0.00 -1.26 -0.66 121.76 132.48 2d1g s ALA 267 Ca 0.38 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 2d1g s ALA 267 Cb -0.17 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.61 2d1g s ALA 267 CO 0.12 -0.31 -0.14 0.42 0.00 0.00 0.00 175.76 175.85 2d1g s ILE 268 N -1.27 2.50 -0.98 0.00 -1.09 0.48 -4.39 121.20 116.45 2d1g s ILE 268 Ca 0.49 -0.83 -0.03 0.00 -2.23 0.00 0.00 60.65 58.05 2d1g s ILE 268 Cb -0.32 -2.10 0.26 0.00 -1.58 0.00 0.00 42.46 38.72 2d1g s ILE 268 CO 0.41 0.47 1.04 0.00 -1.23 0.00 0.00 174.94 175.63 2d1g n ASP 270 N 1.99 3.45 -4.65 0.00 9.92 -1.26 -3.50 116.55 122.50 2d1g n ASP 270 Ca 0.24 -1.96 -0.45 0.00 -0.53 0.00 0.00 54.79 52.09 2d1g n ASP 270 Cb 0.37 -0.32 -0.02 0.00 -0.64 0.00 0.00 41.12 40.51 2d1g n ASP 270 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d1g n ALA 271 N 1.32 0.73 -2.65 2.24 0.00 -1.26 -4.91 120.51 115.98 2d1g n ALA 271 Ca 0.19 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.91 2d1g n ALA 271 Cb 0.56 -2.21 -0.11 0.00 0.00 0.00 0.00 19.45 17.69 2d1g n ALA 271 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2d1g s MET 272 N -0.83 0.61 0.09 0.00 -1.94 -1.26 -1.29 119.30 114.68 2d1g s MET 272 Ca 0.65 -0.93 0.01 0.00 -1.71 0.00 0.00 55.69 53.72 2d1g s MET 272 Cb -0.67 -0.25 -0.04 0.00 2.01 0.00 0.00 34.83 35.88 2d1g s MET 272 CO 0.54 0.03 -0.06 -1.12 -0.01 0.00 0.00 175.02 174.39 2d1g s SER 273 N -2.01 1.05 -0.16 3.03 0.01 -0.65 -4.86 113.70 110.10 2d1g s SER 273 Ca -0.04 -1.01 -0.01 0.00 1.31 0.00 0.00 55.95 56.20 2d1g s SER 273 Cb -0.05 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.28 2d1g s SER 273 CO -0.01 -0.49 -0.10 -0.89 0.41 0.00 0.00 173.24 172.16 2d1g s THR 274 N -3.67 3.13 0.96 1.44 2.01 -1.26 -1.53 115.64 116.73 2d1g s THR 274 Ca 0.11 -0.61 -0.16 0.00 0.31 0.00 0.00 61.69 61.34 2d1g s THR 274 Cb 0.06 -2.36 0.23 0.00 0.01 0.00 0.00 72.50 70.44 2d1g s THR 274 CO -0.05 0.49 1.15 -0.46 -0.69 0.00 0.00 174.62 175.06 2d1g n ASN 275 N 4.00 -0.55 0.22 3.53 0.23 -0.18 -4.89 115.26 117.62 2d1g n ASN 275 Ca -0.18 -1.34 0.15 0.00 -0.53 0.00 0.00 54.58 52.68 2d1g n ASN 275 Cb 0.52 -0.93 0.64 0.00 -2.08 0.00 0.00 39.78 37.94 2d1g n ASN 275 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2d1g h LYS 276 N 0.00 0.00 -0.66 -3.83 1.57 -1.92 -1.94 116.57 109.78 2d1g h LYS 276 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2d1g h LYS 276 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2d1g h LYS 276 CO 0.27 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.34 2d1g n PHE 277 N -2.72 1.53 -0.95 -1.35 3.72 -1.26 -4.94 117.46 111.49 2d1g n PHE 277 Ca 0.01 -0.61 0.00 0.00 -0.05 0.00 0.00 57.45 56.80 2d1g n PHE 277 Cb 0.25 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 2d1g n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d1g n GLY 278 N 1.16 0.85 3.65 1.37 0.00 -0.73 -5.02 105.19 106.46 2d1g n GLY 278 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 2d1g n GLY 278 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1g s VAL 279 N -3.35 4.66 -0.00 1.61 1.01 -1.26 -4.75 120.40 118.31 2d1g s VAL 279 Ca 0.00 1.85 -0.17 0.00 0.00 0.00 0.00 61.98 63.67 2d1g s VAL 279 Cb 0.00 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.02 2d1g s VAL 279 CO 0.00 -0.25 0.46 -0.75 0.00 0.00 0.00 175.10 174.56 2d1g s LYS 280 N 3.27 4.08 0.12 2.72 2.47 -1.26 -1.01 119.74 130.12 2d1g s LYS 280 Ca 0.43 0.51 -0.13 0.00 -1.56 0.00 0.00 55.97 55.21 2d1g s LYS 280 Cb -0.14 -3.27 0.02 0.00 -1.46 0.00 0.00 37.83 32.98 2d1g s LYS 280 CO 0.09 0.57 0.32 -1.54 0.16 0.00 0.00 175.35 174.96 2d1g s SER 281 N -0.75 -0.08 0.15 1.43 1.04 -0.59 -5.00 113.70 109.90 2d1g s SER 281 Ca 0.26 -0.50 -0.33 0.00 0.48 0.00 0.00 55.95 55.85 2d1g s SER 281 Cb -0.17 0.43 -0.13 0.00 0.10 0.00 0.00 66.02 66.25 2d1g s SER 281 CO 0.14 -0.83 1.64 -2.11 0.98 0.00 0.00 173.24 173.07 2d1g n ARG 282 N -0.17 2.32 -0.21 4.02 1.85 -1.26 -1.64 116.66 121.57 2d1g n ARG 282 Ca -0.14 0.84 -0.08 0.00 -1.00 0.00 0.00 57.85 57.46 2d1g n ARG 282 Cb 0.63 -2.64 0.03 0.00 -1.05 0.00 0.00 32.46 29.43 2d1g n ARG 282 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2d1g h ASP 283 N 6.46 0.86 -3.25 2.89 5.19 -1.53 -3.33 116.42 123.71 2d1g h ASP 283 Ca -0.45 -0.21 -0.58 0.00 -0.62 0.00 0.00 57.03 55.17 2d1g h ASP 283 Cb 1.24 -0.22 -0.06 0.00 0.18 0.00 0.00 39.33 40.46 2d1g h ASP 283 CO 0.91 0.84 -0.11 -0.47 -3.12 0.00 0.00 179.24 177.29 2d1g s TYR 284 N -5.40 3.62 -0.35 4.55 5.04 -1.24 -1.27 117.35 122.30 2d1g s TYR 284 Ca -0.13 1.02 0.02 0.00 -2.44 0.00 0.00 57.07 55.55 2d1g s TYR 284 Cb 0.13 -2.51 0.10 0.00 0.35 0.00 0.00 41.96 40.03 2d1g s TYR 284 CO 0.81 0.34 0.09 0.42 -1.34 0.00 0.00 175.55 175.87 2d1g s ILE 285 N -0.06 1.77 0.25 3.14 1.01 -1.26 -4.76 121.20 121.29 2d1g s ILE 285 Ca 0.27 -2.10 -0.04 0.00 0.00 0.00 0.00 60.65 58.78 2d1g s ILE 285 Cb -0.17 -2.31 0.21 0.00 0.01 0.00 0.00 42.46 40.21 2d1g s ILE 285 CO 0.13 -0.66 1.75 -0.65 0.00 0.00 0.00 174.94 175.52 2d1g h PRO 286 N 7.65 0.53 0.00 2.79 0.11 -1.87 -1.64 132.00 139.57 2d1g h PRO 286 Ca -0.07 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2d1g h PRO 286 Cb 1.00 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2d1g h PRO 286 CO 0.51 0.35 0.00 -2.39 -0.21 0.00 0.00 178.00 176.27 2d1g n HIS 287 N -4.92 0.00 0.69 0.65 1.44 -1.26 -0.99 115.22 110.84 2d1g n HIS 287 Ca 0.14 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.97 2d1g n HIS 287 Cb 0.38 0.00 0.20 0.00 0.12 0.00 0.00 29.99 30.69 2d1g n HIS 287 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2d1g n HIS 288 N -0.89 0.26 -3.55 -1.40 8.25 -0.62 -4.04 115.22 113.24 2d1g n HIS 288 Ca 0.12 -0.13 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 2d1g n HIS 288 Cb 0.05 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.10 2d1g n HIS 288 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2d1g s GLU 289 N -1.74 2.96 0.28 -0.41 -6.30 -0.16 -4.95 118.70 108.39 2d1g s GLU 289 Ca 0.34 -2.42 0.07 0.00 -2.50 0.00 0.00 54.97 50.46 2d1g s GLU 289 Cb 0.21 -4.03 0.41 0.00 0.00 0.00 0.00 34.13 30.72 2d1g s GLU 289 CO 0.31 -1.22 1.66 -1.00 0.02 0.00 0.00 175.26 175.03 2d1g h PRO 290 N 7.48 0.20 0.00 4.30 0.13 -1.87 -3.07 132.00 139.17 2d1g h PRO 290 Ca 0.01 -0.11 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 2d1g h PRO 290 Cb 1.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2d1g h PRO 290 CO 0.75 0.64 -0.08 0.74 -0.23 0.00 0.00 178.00 179.82 2d1g h PHE 291 N 0.16 0.00 0.00 1.56 0.04 -1.92 -1.90 116.94 114.88 2d1g h PHE 291 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2d1g h PHE 291 Cb 0.91 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.06 2d1g h PHE 291 CO 0.01 0.08 0.00 0.09 -0.60 0.00 0.00 178.31 177.89 2d1g n ASN 292 N -3.53 0.00 0.09 2.17 3.02 -1.16 -2.70 115.26 113.15 2d1g n ASN 292 Ca -0.02 -0.95 0.12 0.00 -0.03 0.00 0.00 54.58 53.70 2d1g n ASN 292 Cb 0.21 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 39.58 2d1g n ASN 292 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2d1g h TYR 293 N 0.00 0.00 -3.42 3.10 0.05 -1.51 -2.82 116.97 112.36 2d1g h TYR 293 Ca 0.00 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.14 2d1g h TYR 293 Cb 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 36.73 37.54 2d1g h TYR 293 CO 0.00 0.00 -0.62 -1.58 -1.05 0.00 0.00 178.16 174.91 2d1g s TRP 294 N -3.18 3.11 0.22 4.88 0.51 -1.10 -0.56 118.94 122.82 2d1g s TRP 294 Ca 0.07 -0.26 -0.11 0.00 -2.12 0.00 0.00 56.10 53.68 2d1g s TRP 294 Cb 0.12 -2.10 0.30 0.00 -0.81 0.00 0.00 33.47 30.99 2d1g s TRP 294 CO 0.70 -0.11 1.66 -0.22 -0.51 0.00 0.00 176.95 178.46 2d1g h LYS 295 N 7.30 0.11 -0.97 4.98 3.64 -1.84 -2.44 116.57 127.33 2d1g h LYS 295 Ca -0.36 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.13 2d1g h LYS 295 Cb 1.18 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.89 2d1g h LYS 295 CO 0.63 0.07 0.62 1.49 -2.27 0.00 0.00 179.45 179.99 2d1g h GLU 296 N 0.11 0.92 -0.46 1.90 4.81 -1.94 -2.66 114.58 117.26 2d1g h GLU 296 Ca 0.33 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2d1g h GLU 296 Cb 0.53 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2d1g h GLU 296 CO -0.55 0.61 0.00 0.25 -0.73 0.00 0.00 179.01 178.60 2d1g n THR 297 N -4.59 1.89 -3.37 0.32 -2.24 -0.95 -5.02 114.28 100.32 2d1g n THR 297 Ca 0.18 -1.39 -0.26 0.00 -2.27 0.00 0.00 64.05 60.31 2d1g n THR 297 Cb 0.35 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 2d1g n THR 297 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d1g s SER 298 N -1.24 6.34 -0.50 3.42 1.04 -1.00 -4.47 113.70 117.30 2d1g s SER 298 Ca 0.43 0.54 0.06 0.00 0.48 0.00 0.00 55.95 57.46 2d1g s SER 298 Cb 0.30 -2.07 0.22 0.00 0.10 0.00 0.00 66.02 64.57 2d1g s SER 298 CO 0.17 -0.25 0.53 -3.20 0.98 0.00 0.00 173.24 171.46 2d1g n ASN 299 N -1.46 1.26 0.10 7.02 5.15 -1.26 -4.77 115.26 121.29 2d1g n ASN 299 Ca -0.04 -2.87 0.03 0.00 -0.60 0.00 0.00 54.58 51.11 2d1g n ASN 299 Cb 0.55 -0.64 0.41 0.00 -0.53 0.00 0.00 39.78 39.57 2d1g n ASN 299 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2d1g h PRO 300 N 4.62 0.30 -0.31 1.20 0.13 -1.95 -1.76 132.00 134.23 2d1g h PRO 300 Ca 0.16 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2d1g h PRO 300 Cb 0.82 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2d1g h PRO 300 CO 0.56 0.35 0.00 0.72 -0.23 0.00 0.00 178.00 179.41 2d1g n HIS 301 N -4.34 0.40 -3.87 1.56 8.25 -1.26 0.03 115.22 116.00 2d1g n HIS 301 Ca -0.00 -0.20 -0.29 0.00 -0.26 0.00 0.00 57.72 56.97 2d1g n HIS 301 Cb 0.21 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.35 2d1g n HIS 301 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2d1g n HIS 302 N 0.63 -2.34 -2.07 4.41 8.25 -0.66 -4.49 115.22 118.95 2d1g n HIS 302 Ca 0.15 0.91 -0.40 0.00 -0.26 0.00 0.00 57.72 58.13 2d1g n HIS 302 Cb 0.37 -4.12 -0.01 0.00 1.12 0.00 0.00 29.99 27.35 2d1g n HIS 302 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2d1g s LEU 303 N -7.25 4.24 0.71 2.41 1.43 -1.26 -4.72 118.68 114.24 2d1g s LEU 303 Ca 0.61 2.64 -0.12 0.00 -1.03 0.00 0.00 54.13 56.23 2d1g s LEU 303 Cb -0.30 -3.88 0.02 0.00 0.03 0.00 0.00 46.19 42.06 2d1g s LEU 303 CO 0.82 -0.80 1.08 0.00 0.23 0.00 0.00 176.35 177.67 2d1g s ALA 304 N -1.26 2.48 0.49 4.21 0.00 -1.26 -4.32 121.76 122.11 2d1g s ALA 304 Ca 0.56 0.26 -0.22 0.00 0.00 0.00 0.00 51.96 52.55 2d1g s ALA 304 Cb -0.38 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.42 2d1g s ALA 304 CO 0.49 -1.41 1.07 -2.30 0.00 0.00 0.00 175.76 173.61 2d1g n PRO 305 N -3.08 1.36 0.26 0.00 -0.02 -1.26 -4.10 135.00 128.15 2d1g n PRO 305 Ca 0.09 0.50 0.08 0.00 -2.02 0.00 0.00 63.50 62.14 2d1g n PRO 305 Cb 0.53 -2.19 0.63 0.00 -0.02 0.00 0.00 33.50 32.45 2d1g n PRO 305 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2d1g h SER 306 N 1.32 0.00 -4.64 2.55 4.64 -1.94 -3.44 113.55 112.03 2d1g h SER 306 Ca -0.47 -0.00 0.07 0.00 -0.47 0.00 0.00 61.79 60.92 2d1g h SER 306 Cb 1.33 -0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.26 2d1g h SER 306 CO 0.56 0.02 0.44 -0.62 -0.87 0.00 0.00 176.83 176.35 2d1g s ASP 307 N -7.06 -0.42 0.35 4.97 2.15 -1.26 -5.02 116.67 110.38 2d1g s ASP 307 Ca -0.05 0.12 0.09 0.00 0.43 0.00 0.00 52.55 53.14 2d1g s ASP 307 Cb 0.17 0.41 0.82 0.00 -0.30 0.00 0.00 42.92 44.03 2d1g s ASP 307 CO 0.67 -0.63 1.85 0.44 -0.17 0.00 0.00 175.17 177.34 2d1g h ASP 308 N 2.16 0.66 0.08 -0.34 3.32 -2.00 -0.02 116.42 120.28 2d1g h ASP 308 Ca -0.24 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 2d1g h ASP 308 Cb 1.23 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 2d1g h ASP 308 CO 0.33 0.31 -0.02 0.11 -1.72 0.00 0.00 179.24 178.25 2d1g h LYS 309 N 0.69 0.00 -0.02 3.56 1.57 -1.99 -1.89 116.57 118.49 2d1g h LYS 309 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2d1g h LYS 309 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2d1g h LYS 309 CO -0.23 0.02 -0.00 0.66 -0.57 0.00 0.00 179.45 179.32 2d1g n TYR 310 N -3.57 0.00 -1.77 -1.35 4.02 -0.02 -4.86 117.16 109.60 2d1g n TYR 310 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.44 2d1g n TYR 310 Cb 0.10 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.39 2d1g n TYR 310 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2d1g s ILE 311 N -2.00 2.61 0.00 -0.72 1.01 -0.71 -0.97 121.20 120.42 2d1g s ILE 311 Ca 0.35 0.16 0.00 0.00 0.00 0.00 0.00 60.65 61.16 2d1g s ILE 311 Cb 0.21 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.57 2d1g s ILE 311 CO 0.33 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.88 2d1g n GLY 312 N 4.14 3.30 0.00 6.18 0.00 -1.26 -4.88 105.19 112.67 2d1g n GLY 312 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2d1g n GLY 312 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d1g n SER 313 N 0.04 0.00 -4.63 1.61 7.64 -0.14 -1.53 113.62 116.61 2d1g n SER 313 Ca 0.00 -1.00 -0.39 0.00 1.01 0.00 0.00 58.87 58.49 2d1g n SER 313 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2d1g n SER 313 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2d1g s ASN 314 N -1.00 6.35 0.00 6.43 -0.87 -0.75 -4.49 114.94 120.62 2d1g s ASN 314 Ca 0.00 0.41 0.00 0.00 -1.57 0.00 0.00 52.86 51.70 2d1g s ASN 314 Cb 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 41.25 39.00 2d1g s ASN 314 CO 0.00 -0.18 0.00 -0.90 -2.57 0.00 0.00 177.10 173.45 2d1g n ASP 315 N 5.12 0.00 -0.14 -1.22 5.68 -1.26 -1.17 116.55 123.55 2d1g n ASP 315 Ca -0.07 -0.79 0.27 0.00 -0.50 0.00 0.00 54.79 53.69 2d1g n ASP 315 Cb 0.51 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.20 2d1g n ASP 315 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 2d1g h GLN 316 N 0.00 0.00 0.00 0.11 3.07 -1.95 -0.52 115.11 115.82 2d1g h GLN 316 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 2d1g h GLN 316 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.56 2d1g h GLN 316 CO 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 178.83 178.82 2d1g h ALA 317 N 1.58 1.12 -6.68 0.06 0.00 -1.75 -3.45 119.26 110.14 2d1g h ALA 317 Ca 0.39 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.67 2d1g h ALA 317 Cb 1.58 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 19.19 2d1g h ALA 317 CO -0.00 0.13 -0.85 -1.71 0.00 0.00 0.00 179.25 176.81 2d1g n ASN 318 N -3.38 -2.24 -0.05 0.00 5.15 -0.20 -1.90 115.26 112.63 2d1g n ASN 318 Ca -0.01 -1.02 -0.01 0.00 -0.60 0.00 0.00 54.58 52.95 2d1g n ASN 318 Cb 0.28 -2.82 -0.00 0.00 -0.53 0.00 0.00 39.78 36.71 2d1g n ASN 318 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2d1g n HIS 319 N -4.41 0.00 -3.88 1.20 8.25 -1.26 -4.71 115.22 110.41 2d1g n HIS 319 Ca -0.06 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.04 2d1g n HIS 319 Cb 0.56 -1.21 -0.13 0.00 1.12 0.00 0.00 29.99 30.33 2d1g n HIS 319 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2d1g s GLN 320 N -1.25 3.59 0.05 -0.41 -1.52 -0.80 -1.21 119.66 118.11 2d1g s GLN 320 Ca 0.00 -0.52 0.02 0.00 -1.95 0.00 0.00 55.36 52.91 2d1g s GLN 320 Cb 0.00 -3.19 -0.03 0.00 -0.22 0.00 0.00 33.01 29.58 2d1g s GLN 320 CO 0.00 -0.13 -0.08 0.71 -0.25 0.00 0.00 175.29 175.54 2d1g s TYR 321 N 1.40 0.73 0.51 0.91 1.51 0.37 -4.89 117.35 117.90 2d1g s TYR 321 Ca 0.05 -0.56 -0.22 0.00 -1.01 0.00 0.00 57.07 55.33 2d1g s TYR 321 Cb -0.15 -0.43 -0.06 0.00 -0.11 0.00 0.00 41.96 41.21 2d1g s TYR 321 CO 0.01 -0.09 1.27 0.34 -1.11 0.00 0.00 175.55 175.98 2d1g s ASP 322 N -1.81 5.67 0.43 2.29 2.15 -1.26 -1.20 116.67 122.93 2d1g s ASP 322 Ca -0.06 2.56 0.19 0.00 0.43 0.00 0.00 52.55 55.66 2d1g s ASP 322 Cb -0.08 -2.62 1.11 0.00 -0.30 0.00 0.00 42.92 41.04 2d1g s ASP 322 CO -0.00 -1.28 1.86 -0.29 -0.17 0.00 0.00 175.17 175.28 2d1g h ILE 323 N 1.64 0.67 -0.59 4.11 6.09 -1.57 -1.03 117.51 126.82 2d1g h ILE 323 Ca -0.50 -0.13 0.17 0.00 -1.37 0.00 0.00 64.86 63.03 2d1g h ILE 323 Cb 1.28 0.26 -0.02 0.00 0.47 0.00 0.00 36.82 38.80 2d1g h ILE 323 CO 0.59 0.07 0.45 0.77 -3.07 0.00 0.00 178.15 176.96 2d1g h SER 324 N 0.37 0.00 0.33 2.19 4.64 -1.91 -1.58 113.55 117.58 2d1g h SER 324 Ca 0.46 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.66 2d1g h SER 324 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2d1g h SER 324 CO -0.17 0.00 -0.52 -0.33 -0.87 0.00 0.00 176.83 174.95 2d1g h GLU 325 N 0.00 0.21 -0.13 4.77 4.39 -1.56 -3.12 114.58 119.15 2d1g h GLU 325 Ca 0.28 -0.13 0.04 0.00 0.34 0.00 0.00 59.36 59.90 2d1g h GLU 325 Cb 1.18 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.79 2d1g h GLU 325 CO -0.00 0.68 -0.20 0.35 -1.16 0.00 0.00 179.01 178.68 2d1g h PHE 326 N 0.17 -0.51 -0.72 4.33 3.57 -1.43 -2.05 116.94 120.29 2d1g h PHE 326 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2d1g h PHE 326 Cb 0.97 0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.93 2d1g h PHE 326 CO 0.02 -0.27 0.44 -1.49 -2.23 0.00 0.00 178.31 174.78 2d1g h TRP 327 N -0.25 0.93 0.01 0.41 4.06 -1.64 -0.14 115.95 119.32 2d1g h TRP 327 Ca 0.10 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.06 2d1g h TRP 327 Cb 0.40 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 28.25 2d1g h TRP 327 CO -0.30 0.61 -0.00 0.87 -3.56 0.00 0.00 178.44 176.05 2d1g h LYS 328 N 0.98 -0.01 -0.50 0.49 1.57 -1.46 0.96 116.57 118.60 2d1g h LYS 328 Ca 0.26 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.07 2d1g h LYS 328 Cb -0.06 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2d1g h LYS 328 CO -0.05 0.02 0.28 0.00 -0.57 0.00 0.00 179.45 179.12 2d1g h ALA 329 N 0.95 0.64 0.53 3.86 0.00 -0.85 -1.52 119.26 122.87 2d1g h ALA 329 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2d1g h ALA 329 Cb 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2d1g h ALA 329 CO 0.00 -0.05 -0.31 1.25 0.00 0.00 0.00 179.25 180.15 2d1g h LEU 330 N 0.55 -0.76 -2.29 0.00 5.85 -0.88 0.27 115.31 118.04 2d1g h LEU 330 Ca 0.21 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2d1g h LEU 330 Cb 0.08 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2d1g h LEU 330 CO -0.12 -0.49 -0.03 0.44 -0.34 0.00 0.00 178.44 177.90 2d1g h ASP 331 N -0.79 0.00 -0.45 1.25 3.32 -0.64 -2.31 116.42 116.80 2d1g h ASP 331 Ca -0.07 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2d1g h ASP 331 Cb 0.63 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2d1g h ASP 331 CO 0.08 0.03 0.04 0.00 -1.72 0.00 0.00 179.24 177.67 2d1g n GLN 332 N -3.25 3.68 -2.60 3.56 6.02 -0.59 -4.95 117.38 119.26 2d1g n GLN 332 Ca -0.02 -3.02 -0.21 0.00 -0.01 0.00 0.00 57.00 53.74 2d1g n GLN 332 Cb 0.18 -2.05 0.01 0.00 1.02 0.00 0.00 30.24 29.39 2d1g n GLN 332 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2d1g n ASN 333 N -0.10 -5.96 -1.60 1.08 5.03 -0.87 -4.88 115.26 107.96 2d1g n ASN 333 Ca 0.27 -0.11 -0.09 0.00 0.87 0.00 0.00 54.58 55.53 2d1g n ASN 333 Cb 1.09 -4.90 0.09 0.00 -1.02 0.00 0.00 39.78 35.04 2d1g n ASN 333 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2d1g n ASN 334 N -2.12 3.09 -4.62 6.41 3.02 0.91 -5.01 115.26 116.94 2d1g n ASN 334 Ca -0.20 -3.43 -0.50 0.00 -0.03 0.00 0.00 54.58 50.42 2d1g n ASN 334 Cb 0.67 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 39.37 2d1g n ASN 334 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 2d1g n MET 335 N -0.72 1.54 -1.27 3.52 0.00 -1.04 -4.62 117.12 114.53 2d1g n MET 335 Ca 0.28 0.55 -0.34 0.00 -0.00 0.00 0.00 57.70 58.19 2d1g n MET 335 Cb 0.87 -2.25 0.11 0.00 0.00 0.00 0.00 33.22 31.96 2d1g n MET 335 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2d1g s PRO 336 N 0.69 1.87 0.14 2.12 0.02 -1.26 -4.48 135.00 134.09 2d1g s PRO 336 Ca 0.82 1.78 -0.15 0.00 0.02 0.00 0.00 61.00 63.47 2d1g s PRO 336 Cb -0.85 -1.80 0.01 0.00 0.02 0.00 0.00 34.50 31.88 2d1g s PRO 336 CO 0.43 -2.04 1.67 0.00 -0.33 0.00 0.00 177.00 176.73 2d1g h ALA 337 N -0.60 0.58 -3.26 -1.55 0.00 -1.49 -3.43 119.26 109.52 2d1g h ALA 337 Ca -0.47 -0.17 -0.56 0.00 0.00 0.00 0.00 54.91 53.71 2d1g h ALA 337 Cb 1.30 -0.17 -0.37 0.00 0.00 0.00 0.00 17.79 18.55 2d1g h ALA 337 CO 0.48 0.22 -0.80 0.08 0.00 0.00 0.00 179.25 179.23 2d1g s VAL 338 N -5.43 1.20 -0.09 0.00 1.01 -0.74 -0.89 120.40 115.47 2d1g s VAL 338 Ca -0.13 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2d1g s VAL 338 Cb 0.11 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.22 2d1g s VAL 338 CO 0.77 0.26 -0.14 -0.44 0.00 0.00 0.00 175.10 175.55 2d1g s SER 339 N 1.61 2.16 -0.21 3.32 0.01 -0.45 -1.65 113.70 118.49 2d1g s SER 339 Ca 0.03 -0.37 -0.08 0.00 1.31 0.00 0.00 55.95 56.83 2d1g s SER 339 Cb -0.14 -0.98 -0.04 0.00 0.21 0.00 0.00 66.02 65.07 2d1g s SER 339 CO -0.08 0.03 0.10 -0.31 0.41 0.00 0.00 173.24 173.39 2d1g s TYR 340 N 0.81 3.25 -0.17 2.43 2.02 -0.39 0.18 117.35 125.47 2d1g s TYR 340 Ca -0.11 0.05 -0.04 0.00 -0.37 0.00 0.00 57.07 56.60 2d1g s TYR 340 Cb -0.16 -2.17 -0.02 0.00 -0.40 0.00 0.00 41.96 39.21 2d1g s TYR 340 CO 0.02 0.04 -0.04 -0.51 -1.57 0.00 0.00 175.55 173.49 2d1g s LEU 341 N 0.82 3.16 -0.13 -1.29 1.02 0.15 0.12 118.68 122.53 2d1g s LEU 341 Ca 0.05 -0.19 0.01 0.00 0.02 0.00 0.00 54.13 54.02 2d1g s LEU 341 Cb -0.13 -1.77 0.02 0.00 0.02 0.00 0.00 46.19 44.33 2d1g s LEU 341 CO 0.02 0.13 -0.13 -0.75 0.02 0.00 0.00 176.35 175.65 2d1g s LYS 342 N 0.59 2.08 0.79 1.70 2.47 0.23 -1.81 119.74 125.78 2d1g s LYS 342 Ca -0.03 -0.48 -0.13 0.00 -1.56 0.00 0.00 55.97 53.77 2d1g s LYS 342 Cb -0.14 -1.91 0.07 0.00 -1.46 0.00 0.00 37.83 34.39 2d1g s LYS 342 CO 0.03 -0.20 1.17 0.00 0.16 0.00 0.00 175.35 176.51 2d1g s ALA 343 N 1.40 1.95 0.54 3.13 0.00 -1.26 -0.74 121.76 126.78 2d1g s ALA 343 Ca 0.02 0.69 -0.22 0.00 0.00 0.00 0.00 51.96 52.46 2d1g s ALA 343 Cb -0.13 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 2d1g s ALA 343 CO -0.08 -2.11 1.29 -0.35 0.00 0.00 0.00 175.76 174.51 2d1g n PRO 344 N -3.28 1.58 -0.29 0.00 -0.04 -1.26 -4.11 135.00 127.59 2d1g n PRO 344 Ca 0.12 0.58 0.08 0.00 -0.04 0.00 0.00 63.50 64.24 2d1g n PRO 344 Cb 0.51 -2.49 0.19 0.00 -0.04 0.00 0.00 33.50 31.68 2d1g n PRO 344 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2d1g h GLY 345 N 1.34 0.94 2.00 0.55 0.00 -1.30 -0.30 103.07 106.29 2d1g h GLY 345 Ca -0.50 0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2d1g h GLY 345 CO 0.56 -0.36 0.00 0.10 0.00 0.00 0.00 176.54 176.84 2d1g h TYR 346 N 0.07 0.00 -0.19 5.60 -0.00 -1.81 -1.11 116.97 119.52 2d1g h TYR 346 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.20 2d1g h TYR 346 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.59 2d1g h TYR 346 CO -0.48 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 178.72 2d1g n GLN 347 N -2.65 2.55 0.00 0.10 6.02 -0.14 -4.39 117.38 118.87 2d1g n GLN 347 Ca -0.02 -1.73 0.14 0.00 -0.01 0.00 0.00 57.00 55.38 2d1g n GLN 347 Cb 0.05 -1.16 0.70 0.00 1.02 0.00 0.00 30.24 30.85 2d1g n GLN 347 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2d1g n ASP 348 N 0.17 0.00 0.00 1.08 5.68 -0.42 -3.97 116.55 119.09 2d1g n ASP 348 Ca 0.07 0.10 0.00 0.00 -0.50 0.00 0.00 54.79 54.46 2d1g n ASP 348 Cb 0.34 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 2d1g n ASP 348 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d1g n GLY 349 N 1.34 1.60 3.73 6.12 0.00 -1.26 -0.57 105.19 116.16 2d1g n GLY 349 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2d1g n GLY 349 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2d1g s HIS 350 N -2.34 2.98 0.99 1.61 5.04 -1.22 -4.42 115.29 117.94 2d1g s HIS 350 Ca 0.00 0.76 -0.15 0.00 -1.54 0.00 0.00 55.06 54.14 2d1g s HIS 350 Cb 0.00 -3.93 0.04 0.00 0.04 0.00 0.00 32.58 28.72 2d1g s HIS 350 CO 0.00 -3.27 0.20 0.41 -2.34 0.00 0.00 174.74 169.74 2d1g n GLY 351 N 2.98 -2.32 5.00 1.59 0.00 -1.26 -0.56 105.19 110.62 2d1g n GLY 351 Ca 0.11 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2d1g n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1g n GLY 352 N 1.79 1.70 0.00 -0.02 0.00 0.73 -4.08 105.19 105.32 2d1g n GLY 352 Ca 0.05 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2d1g n GLY 352 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2d1g n TYR 353 N 0.00 0.00 -4.06 1.61 0.18 -1.25 -4.96 117.16 108.68 2d1g n TYR 353 Ca 0.00 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.75 2d1g n TYR 353 Cb 0.00 -0.17 -0.01 0.00 -0.38 0.00 0.00 39.34 38.79 2d1g n TYR 353 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2d1g n SER 354 N -1.67 1.79 -3.64 9.48 2.88 0.27 -4.52 113.62 118.22 2d1g n SER 354 Ca 0.00 -1.21 -0.01 0.00 -1.33 0.00 0.00 58.87 56.32 2d1g n SER 354 Cb 0.30 0.05 -0.01 0.00 -0.75 0.00 0.00 64.21 63.80 2d1g n SER 354 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2d1g s ASN 355 N -1.26 -0.12 0.52 -3.46 2.20 -1.25 -4.43 114.94 107.14 2d1g s ASN 355 Ca 0.01 -0.16 0.21 0.00 -0.94 0.00 0.00 52.86 51.98 2d1g s ASN 355 Cb 0.00 0.25 1.39 0.00 -2.00 0.00 0.00 41.25 40.89 2d1g s ASN 355 CO 0.00 -0.45 2.13 -0.65 -2.94 0.00 0.00 177.10 175.20 2d1g h PRO 356 N 2.00 0.00 0.09 3.55 0.11 -1.94 -1.98 132.00 133.83 2d1g h PRO 356 Ca -0.24 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.72 2d1g h PRO 356 Cb 1.21 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.33 2d1g h PRO 356 CO 0.27 0.06 -0.62 -0.07 -0.21 0.00 0.00 178.00 177.43 2d1g h LEU 357 N 0.00 0.40 -0.70 2.35 3.38 -1.92 0.11 115.31 118.92 2d1g h LEU 357 Ca -0.00 -0.91 -0.05 0.00 0.09 0.00 0.00 57.88 57.01 2d1g h LEU 357 Cb 0.12 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2d1g h LEU 357 CO 0.01 1.27 0.26 0.44 0.09 0.00 0.00 178.44 180.51 2d1g h ASP 358 N -0.42 0.99 -0.40 -0.43 3.32 -1.86 -1.97 116.42 115.64 2d1g h ASP 358 Ca -0.10 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 56.77 2d1g h ASP 358 Cb 1.45 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 2d1g h ASP 358 CO 0.12 0.91 0.24 -0.08 -1.72 0.00 0.00 179.24 178.71 2d1g h GLU 359 N 1.01 0.48 -0.98 3.56 4.81 -1.38 -2.27 114.58 119.81 2d1g h GLU 359 Ca 0.23 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2d1g h GLU 359 Cb 0.25 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 2d1g h GLU 359 CO -0.01 0.32 0.62 0.37 -0.73 0.00 0.00 179.01 179.58 2d1g h GLN 360 N 0.50 1.31 -0.20 1.92 4.15 -0.64 0.14 115.11 122.29 2d1g h GLN 360 Ca 0.15 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2d1g h GLN 360 Cb -0.02 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.38 2d1g h GLN 360 CO -0.06 0.89 0.13 1.49 -1.93 0.00 0.00 178.83 179.35 2d1g h GLU 361 N 1.34 0.26 -0.17 1.69 4.81 -1.09 0.28 114.58 121.71 2d1g h GLU 361 Ca 0.36 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.60 2d1g h GLU 361 Cb -0.11 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 2d1g h GLU 361 CO -0.07 0.19 -0.06 2.35 -0.73 0.00 0.00 179.01 180.69 2d1g h TRP 362 N 0.25 -0.13 -0.20 0.92 2.91 -0.92 -1.56 115.95 117.21 2d1g h TRP 362 Ca 0.07 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.10 2d1g h TRP 362 Cb -0.01 0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.72 2d1g h TRP 362 CO -0.06 -0.10 0.10 -0.07 -1.03 0.00 0.00 178.44 177.28 2d1g h LEU 363 N -0.03 0.27 -0.06 0.65 3.38 -0.41 -1.46 115.31 117.65 2d1g h LEU 363 Ca 0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2d1g h LEU 363 Cb 0.16 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2d1g h LEU 363 CO -0.19 0.32 0.01 0.58 0.09 0.00 0.00 178.44 179.25 2d1g h VAL 364 N 0.20 1.22 -0.79 1.22 2.07 -0.91 -0.03 116.25 119.23 2d1g h VAL 364 Ca 0.07 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 66.92 2d1g h VAL 364 Cb 0.12 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2d1g h VAL 364 CO -0.01 0.19 0.52 0.78 0.02 0.00 0.00 177.57 179.07 2d1g h ASN 365 N -0.15 0.89 0.25 0.57 2.35 -1.25 0.15 115.58 118.39 2d1g h ASN 365 Ca 0.02 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2d1g h ASN 365 Cb 0.29 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2d1g h ASN 365 CO 0.00 0.63 -0.12 0.74 -1.65 0.00 0.00 177.43 177.03 2d1g h THR 366 N 1.05 0.79 -0.25 2.81 2.02 -1.13 -2.21 112.91 115.99 2d1g h THR 366 Ca 0.30 -0.32 -0.16 0.00 0.77 0.00 0.00 66.41 67.00 2d1g h THR 366 Cb -0.08 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2d1g h THR 366 CO -0.08 0.07 -0.48 0.40 0.37 0.00 0.00 175.52 175.81 2d1g h ILE 367 N -0.51 1.30 -0.44 3.11 2.04 -0.91 -1.42 117.51 120.68 2d1g h ILE 367 Ca -0.03 -1.68 0.09 0.00 1.00 0.00 0.00 64.86 64.24 2d1g h ILE 367 Cb 0.38 1.74 -0.09 0.00 -0.74 0.00 0.00 36.82 38.10 2d1g h ILE 367 CO 0.06 0.54 -0.17 0.78 0.00 0.00 0.00 178.15 179.35 2d1g h ASN 368 N 0.50 -0.61 -0.58 1.72 2.35 -0.77 -1.08 115.58 117.12 2d1g h ASN 368 Ca 0.01 0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.82 2d1g h ASN 368 Cb 1.08 0.35 -0.02 0.00 0.05 0.00 0.00 38.32 39.78 2d1g h ASN 368 CO 0.11 -0.21 -0.03 -0.09 -1.65 0.00 0.00 177.43 175.56 2d1g h ARG 369 N -0.08 1.05 -0.46 0.81 2.43 -0.96 -1.27 114.38 115.89 2d1g h ARG 369 Ca 0.21 -0.34 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 2d1g h ARG 369 Cb 0.41 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2d1g h ARG 369 CO -0.50 1.04 0.20 0.82 -1.51 0.00 0.00 179.97 180.02 2d1g h ILE 370 N 0.95 1.19 -0.30 1.20 2.04 -1.15 -2.91 117.51 118.54 2d1g h ILE 370 Ca 0.16 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 2d1g h ILE 370 Cb 0.59 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2d1g h ILE 370 CO 0.04 0.22 0.17 1.56 0.00 0.00 0.00 178.15 180.14 2d1g h GLN 371 N 0.60 0.39 0.00 2.37 4.20 -0.76 -2.30 115.11 119.61 2d1g h GLN 371 Ca 0.16 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2d1g h GLN 371 Cb 0.15 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2d1g h GLN 371 CO -0.02 0.28 0.00 1.04 -0.67 0.00 0.00 178.83 179.47 2d1g n GLN 372 N -4.47 0.16 -2.01 1.46 3.00 -0.52 -4.75 117.38 110.25 2d1g n GLN 372 Ca 0.01 0.18 -0.29 0.00 -0.01 0.00 0.00 57.00 56.90 2d1g n GLN 372 Cb 0.09 -1.71 0.06 0.00 0.00 0.00 0.00 30.24 28.68 2d1g n GLN 372 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2d1g s SER 373 N -3.95 5.19 0.54 1.08 1.04 -0.87 -4.96 113.70 111.77 2d1g s SER 373 Ca 0.11 0.91 0.34 0.00 0.48 0.00 0.00 55.95 57.79 2d1g s SER 373 Cb 0.14 -1.66 1.50 0.00 0.10 0.00 0.00 66.02 66.10 2d1g s SER 373 CO 0.53 -1.45 2.01 0.11 0.98 0.00 0.00 173.24 175.43 2d1g h LYS 374 N -0.66 0.00 -0.34 4.02 1.57 -1.89 -3.03 116.57 116.24 2d1g h LYS 374 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2d1g h LYS 374 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2d1g h LYS 374 CO 0.63 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.26 2d1g n ASP 375 N -2.98 3.04 -0.11 0.86 9.92 -1.26 -4.46 116.55 121.56 2d1g n ASP 375 Ca 0.00 -1.89 0.11 0.00 -0.53 0.00 0.00 54.79 52.48 2d1g n ASP 375 Cb 0.25 -0.22 0.47 0.00 -0.64 0.00 0.00 41.12 40.98 2d1g n ASP 375 CO 0.00 0.00 0.00 -0.25 0.13 0.00 0.00 177.20 177.08 2d1g h TRP 376 N 3.17 0.50 -0.12 1.24 2.91 -1.71 -1.72 115.95 120.22 2d1g h TRP 376 Ca 0.00 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.07 2d1g h TRP 376 Cb 0.80 -0.16 -0.00 0.00 -0.51 0.00 0.00 29.16 29.28 2d1g h TRP 376 CO 0.22 0.24 0.11 -0.44 -1.03 0.00 0.00 178.44 177.54 2d1g h ASP 377 N 0.48 0.00 -0.12 2.65 5.19 -1.84 -1.81 116.42 120.97 2d1g h ASP 377 Ca 0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 2d1g h ASP 377 Cb 0.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 2d1g h ASP 377 CO -0.09 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 174.49 2d1g n SER 378 N -4.08 3.04 -4.79 6.45 3.41 -0.67 -4.87 113.62 112.11 2d1g n SER 378 Ca -0.00 -3.04 -0.33 0.00 -0.26 0.00 0.00 58.87 55.24 2d1g n SER 378 Cb 0.22 -0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.63 2d1g n SER 378 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2d1g s THR 379 N -2.83 4.78 -0.13 6.66 2.01 -0.68 -1.07 115.64 124.39 2d1g s THR 379 Ca 0.36 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.99 2d1g s THR 379 Cb 0.30 -3.19 0.01 0.00 0.01 0.00 0.00 72.50 69.63 2d1g s THR 379 CO 0.06 0.35 -0.19 0.00 -0.69 0.00 0.00 174.62 174.14 2d1g s ALA 380 N -1.21 2.03 -0.22 7.40 0.00 -0.08 -4.21 121.76 125.47 2d1g s ALA 380 Ca 0.23 -0.95 -0.09 0.00 0.00 0.00 0.00 51.96 51.15 2d1g s ALA 380 Cb -0.12 -0.93 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 2d1g s ALA 380 CO 0.14 -0.04 0.12 0.42 0.00 0.00 0.00 175.76 176.41 2d1g s ILE 381 N 0.87 5.15 -0.17 0.00 1.01 0.13 -0.67 121.20 127.52 2d1g s ILE 381 Ca -0.07 0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 2d1g s ILE 381 Cb -0.15 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 2d1g s ILE 381 CO -0.02 0.39 -0.01 -0.63 0.00 0.00 0.00 174.94 174.68 2d1g s ILE 382 N 0.80 4.10 -0.22 2.92 1.01 0.32 0.21 121.20 130.34 2d1g s ILE 382 Ca 0.06 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.37 2d1g s ILE 382 Cb -0.13 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 2d1g s ILE 382 CO 0.02 0.48 0.05 -0.63 0.00 0.00 0.00 174.94 174.86 2d1g s ILE 383 N 0.43 4.31 0.04 2.92 1.01 -0.00 -0.29 121.20 129.61 2d1g s ILE 383 Ca -0.02 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 2d1g s ILE 383 Cb -0.14 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.34 2d1g s ILE 383 CO 0.02 0.39 0.12 -0.51 0.00 0.00 0.00 174.94 174.96 2d1g s ILE 384 N 1.17 0.12 0.17 2.92 2.07 -0.98 -0.72 121.20 125.96 2d1g s ILE 384 Ca 0.04 -1.03 0.05 0.00 -1.41 0.00 0.00 60.65 58.30 2d1g s ILE 384 Cb -0.14 -0.87 -0.04 0.00 0.13 0.00 0.00 42.46 41.54 2d1g s ILE 384 CO 0.03 -0.57 0.19 -0.31 -1.91 0.00 0.00 174.94 172.37 2d1g s TYR 385 N -2.53 3.24 0.05 3.50 1.51 -1.22 -1.39 117.35 120.51 2d1g s TYR 385 Ca -0.06 0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 2d1g s TYR 385 Cb -0.01 -1.54 -0.26 0.00 -0.11 0.00 0.00 41.96 40.04 2d1g s TYR 385 CO -0.04 0.51 1.03 0.38 -1.11 0.00 0.00 175.55 176.32 2d1g h ASP 386 N 2.18 0.28 -5.27 2.29 2.03 -1.64 -3.47 116.42 112.81 2d1g h ASP 386 Ca -0.48 -0.34 0.15 0.00 -0.73 0.00 0.00 57.03 55.63 2d1g h ASP 386 Cb 1.20 -0.09 -0.07 0.00 -0.83 0.00 0.00 39.33 39.55 2d1g h ASP 386 CO 0.64 1.28 0.44 1.51 -1.03 0.00 0.00 179.24 182.08 2d1g s ASP 387 N -6.89 -0.17 0.00 4.15 1.47 -1.26 -4.25 116.67 109.71 2d1g s ASP 387 Ca -0.05 -0.48 0.24 0.00 1.18 0.00 0.00 52.55 53.45 2d1g s ASP 387 Cb 0.08 0.54 0.45 0.00 -0.34 0.00 0.00 42.92 43.65 2d1g s ASP 387 CO 0.85 -1.01 1.41 -1.54 0.68 0.00 0.00 175.17 175.56 2d1g n SER 388 N -0.54 2.72 0.00 2.11 3.41 -1.26 -1.96 113.62 118.11 2d1g n SER 388 Ca -0.06 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 2d1g n SER 388 Cb 0.60 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2d1g n SER 388 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2d1g n ASP 389 N 1.09 0.00 0.00 4.04 2.03 -1.26 -1.50 116.55 120.94 2d1g n ASP 389 Ca 0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.47 2d1g n ASP 389 Cb 0.53 -0.89 0.00 0.00 -0.72 0.00 0.00 41.12 40.04 2d1g n ASP 389 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d1g n GLY 390 N -2.00 0.66 3.77 0.27 0.00 -1.25 -3.10 105.19 103.54 2d1g n GLY 390 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2d1g n GLY 390 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d1g s ASP 391 N -2.07 5.09 0.16 1.61 1.01 -0.56 -4.67 116.67 117.22 2d1g s ASP 391 Ca 0.00 2.00 -0.34 0.00 0.71 0.00 0.00 52.55 54.92 2d1g s ASP 391 Cb 0.00 -2.55 -0.14 0.00 1.01 0.00 0.00 42.92 41.24 2d1g s ASP 391 CO 0.00 -1.64 1.53 0.00 0.21 0.00 0.00 175.17 175.27 2d1g n TYR 392 N -2.43 2.16 -3.86 4.23 9.36 0.03 -4.80 117.16 121.85 2d1g n TYR 392 Ca 0.10 0.33 -0.12 0.00 3.32 0.00 0.00 57.90 61.54 2d1g n TYR 392 Cb 0.52 -2.51 -0.13 0.00 -0.63 0.00 0.00 39.34 36.60 2d1g n TYR 392 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2d1g s ASP 393 N 0.80 -0.04 0.21 2.98 2.15 -1.26 -4.10 116.67 117.41 2d1g s ASP 393 Ca 0.79 0.06 0.25 0.00 0.43 0.00 0.00 52.55 54.08 2d1g s ASP 393 Cb -0.71 0.18 0.68 0.00 -0.30 0.00 0.00 42.92 42.76 2d1g s ASP 393 CO 0.40 -0.10 1.67 1.12 -0.17 0.00 0.00 175.17 178.09 2d1g h HIS 394 N 5.65 0.00 -3.34 -5.34 2.07 -1.95 -3.46 115.15 108.78 2d1g h HIS 394 Ca -0.26 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.67 2d1g h HIS 394 Cb 1.20 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 31.10 2d1g h HIS 394 CO 0.46 0.00 0.65 0.08 -3.07 0.00 0.00 177.93 176.05 2d1g s VAL 395 N -3.13 4.64 -0.79 6.12 1.01 -1.26 -4.97 120.40 122.03 2d1g s VAL 395 Ca 0.09 1.52 -0.26 0.00 0.00 0.00 0.00 61.98 63.34 2d1g s VAL 395 Cb 0.12 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 32.22 2d1g s VAL 395 CO 0.63 -0.36 1.52 -0.47 0.00 0.00 0.00 175.10 176.42 2d1g s TYR 396 N 3.32 2.14 0.45 5.22 5.04 -1.26 -4.75 117.35 127.50 2d1g s TYR 396 Ca 0.40 0.04 -0.25 0.00 -2.44 0.00 0.00 57.07 54.82 2d1g s TYR 396 Cb -0.13 -4.46 -0.09 0.00 0.35 0.00 0.00 41.96 37.63 2d1g s TYR 396 CO 0.13 -2.07 1.41 0.43 -1.34 0.00 0.00 175.55 174.12 2d1g n SER 397 N 10.53 3.23 -4.76 4.32 7.64 -1.26 -4.97 113.62 128.35 2d1g n SER 397 Ca 0.17 1.12 -0.29 0.00 1.01 0.00 0.00 58.87 60.88 2d1g n SER 397 Cb 0.50 -1.59 0.13 0.00 -1.01 0.00 0.00 64.21 62.24 2d1g n SER 397 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2d1g s PRO 398 N -2.42 1.36 0.40 1.43 0.04 -1.26 -4.70 135.00 129.85 2d1g s PRO 398 Ca 0.61 0.57 -0.22 0.00 0.04 0.00 0.00 61.00 62.00 2d1g s PRO 398 Cb -0.46 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.14 2d1g s PRO 398 CO 0.58 -2.10 0.94 0.15 0.04 0.00 0.00 177.00 176.60 2d1g s LYS 399 N -5.10 4.31 0.63 4.56 1.02 -1.26 -1.23 119.74 122.67 2d1g s LYS 399 Ca 0.63 1.15 -0.04 0.00 0.02 0.00 0.00 55.97 57.73 2d1g s LYS 399 Cb -0.16 -2.35 0.05 0.00 -0.52 0.00 0.00 37.83 34.85 2d1g s LYS 399 CO 0.55 0.06 0.91 -1.54 -0.92 0.00 0.00 175.35 174.41 2d1g s SER 400 N -2.04 5.07 0.06 2.83 1.04 -0.70 -4.58 113.70 115.38 2d1g s SER 400 Ca 0.59 0.30 0.17 0.00 0.48 0.00 0.00 55.95 57.49 2d1g s SER 400 Cb -0.11 -1.08 0.73 0.00 0.10 0.00 0.00 66.02 65.65 2d1g s SER 400 CO 0.16 -1.37 1.54 0.00 0.98 0.00 0.00 173.24 174.55 2d1g n GLN 401 N -2.67 0.05 -0.23 4.02 1.13 -1.26 -2.32 117.38 116.10 2d1g n GLN 401 Ca 0.08 0.28 0.11 0.00 -1.94 0.00 0.00 57.00 55.53 2d1g n GLN 401 Cb 0.60 -1.59 0.23 0.00 0.11 0.00 0.00 30.24 29.59 2d1g n GLN 401 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2d1g n PHE 402 N -1.68 0.61 0.28 1.08 3.72 -1.26 -4.66 117.46 115.54 2d1g n PHE 402 Ca 0.03 -0.32 0.12 0.00 -0.05 0.00 0.00 57.45 57.23 2d1g n PHE 402 Cb 0.19 -0.00 0.78 0.00 -0.94 0.00 0.00 39.48 39.51 2d1g n PHE 402 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2d1g h SER 403 N 4.24 0.00 -0.05 4.37 0.87 -1.61 -0.21 113.55 121.16 2d1g h SER 403 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d1g h SER 403 Cb 0.96 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2d1g h SER 403 CO 0.00 0.04 0.00 0.47 -0.53 0.00 0.00 176.83 176.81 2d1g n ASP 404 N -4.04 1.02 -4.65 6.23 8.00 -1.26 -4.39 116.55 117.45 2d1g n ASP 404 Ca -0.03 -1.43 -0.38 0.00 0.71 0.00 0.00 54.79 53.66 2d1g n ASP 404 Cb 0.12 -0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.11 2d1g n ASP 404 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d1g s ILE 405 N -1.95 5.23 0.21 0.53 -1.09 -0.09 -5.04 121.20 119.00 2d1g s ILE 405 Ca 0.37 0.55 -0.32 0.00 -2.23 0.00 0.00 60.65 59.02 2d1g s ILE 405 Cb 0.19 -3.67 -0.13 0.00 -1.58 0.00 0.00 42.46 37.27 2d1g s ILE 405 CO 0.31 0.25 1.60 1.17 -1.23 0.00 0.00 174.94 177.03 2d1g n LYS 406 N 4.66 2.39 -0.19 2.79 4.81 -1.26 -1.17 118.16 130.19 2d1g n LYS 406 Ca -0.10 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 2d1g n LYS 406 Cb 0.51 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.92 2d1g n LYS 406 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d1g n GLY 407 N 3.21 1.03 0.13 3.14 0.00 -1.26 -4.58 105.19 106.85 2d1g n GLY 407 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 2d1g n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1g n ARG 408 N -2.00 1.19 -1.64 1.61 1.74 -0.32 -4.72 116.66 112.53 2d1g n ARG 408 Ca 0.00 -2.22 -0.46 0.00 -0.77 0.00 0.00 57.85 54.40 2d1g n ARG 408 Cb 0.00 -1.29 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 2d1g n ARG 408 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2d1g n GLN 409 N -1.12 1.71 0.00 5.56 -0.06 -1.25 -4.08 117.38 118.14 2d1g n GLN 409 Ca 0.12 0.61 0.00 0.00 -2.00 0.00 0.00 57.00 55.73 2d1g n GLN 409 Cb 0.62 -2.20 0.00 0.00 -4.06 0.00 0.00 30.24 24.59 2d1g n GLN 409 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2d1g n GLY 410 N 2.10 -0.89 3.76 1.69 0.00 -1.26 -1.34 105.19 109.25 2d1g n GLY 410 Ca 0.13 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.77 2d1g n GLY 410 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1g s TYR 411 N -2.00 2.49 0.00 1.61 2.02 -0.36 -1.72 117.35 119.38 2d1g s TYR 411 Ca 0.00 1.56 0.00 0.00 -0.37 0.00 0.00 57.07 58.26 2d1g s TYR 411 Cb 0.00 -3.30 0.00 0.00 -0.40 0.00 0.00 41.96 38.26 2d1g s TYR 411 CO 0.00 -1.92 0.00 0.41 -1.57 0.00 0.00 175.55 172.47 2d1g n GLY 412 N -0.06 -0.27 3.56 0.71 0.00 0.23 -4.65 105.19 104.72 2d1g n GLY 412 Ca 0.12 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 2d1g n GLY 412 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d1g n PRO 413 N -0.84 0.53 -2.63 1.61 -0.02 -1.26 -3.87 135.00 128.51 2d1g n PRO 413 Ca 0.00 0.23 -0.37 0.00 -2.02 0.00 0.00 63.50 61.33 2d1g n PRO 413 Cb 0.00 -2.07 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 2d1g n PRO 413 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2d1g s ARG 414 N -2.96 4.41 0.12 -0.52 3.52 -1.26 -1.62 118.95 120.64 2d1g s ARG 414 Ca 0.72 1.48 0.06 0.00 -0.13 0.00 0.00 55.73 57.85 2d1g s ARG 414 Cb -0.37 -2.75 -0.04 0.00 -1.56 0.00 0.00 34.95 30.23 2d1g s ARG 414 CO 0.52 0.09 -0.13 -0.51 -0.81 0.00 0.00 175.30 174.45 2d1g s LEU 415 N -2.21 2.42 0.41 -0.88 1.43 0.56 -1.18 118.68 119.22 2d1g s LEU 415 Ca 0.53 -0.83 -0.26 0.00 -1.03 0.00 0.00 54.13 52.54 2d1g s LEU 415 Cb -0.22 -0.51 -0.09 0.00 0.03 0.00 0.00 46.19 45.40 2d1g s LEU 415 CO 0.28 -0.17 1.27 -2.84 0.23 0.00 0.00 176.35 175.11 2d1g s PRO 416 N -2.79 3.98 -0.12 1.29 0.02 -1.26 -4.49 135.00 131.63 2d1g s PRO 416 Ca 0.09 2.07 -0.05 0.00 0.02 0.00 0.00 61.00 63.14 2d1g s PRO 416 Cb -0.04 -2.73 0.06 0.00 0.02 0.00 0.00 34.50 31.81 2d1g s PRO 416 CO 0.03 -0.46 0.26 1.41 -0.33 0.00 0.00 177.00 177.91 2d1g s MET 417 N -2.26 0.17 0.05 5.54 1.75 -1.25 -3.39 119.30 119.90 2d1g s MET 417 Ca 0.57 0.68 0.04 0.00 -1.25 0.00 0.00 55.69 55.72 2d1g s MET 417 Cb -0.36 -0.07 -0.02 0.00 2.84 0.00 0.00 34.83 37.22 2d1g s MET 417 CO 0.46 -0.24 -0.11 -0.51 -0.65 0.00 0.00 175.02 173.97 2d1g s LEU 418 N 2.03 2.23 -0.13 4.11 1.02 0.10 -0.35 118.68 127.68 2d1g s LEU 418 Ca -0.02 -0.52 0.00 0.00 0.02 0.00 0.00 54.13 53.61 2d1g s LEU 418 Cb -0.11 -0.36 0.02 0.00 0.02 0.00 0.00 46.19 45.76 2d1g s LEU 418 CO -0.09 -0.10 -0.13 -0.69 0.02 0.00 0.00 176.35 175.36 2d1g s VAL 419 N -1.17 1.42 -0.20 -1.59 1.01 -0.40 -0.82 120.40 118.66 2d1g s VAL 419 Ca -0.05 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2d1g s VAL 419 Cb -0.09 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 34.97 2d1g s VAL 419 CO 0.01 0.43 -0.17 -0.63 0.00 0.00 0.00 175.10 174.74 2d1g s ILE 420 N 1.49 2.04 -0.15 2.22 1.01 0.13 -2.20 121.20 125.73 2d1g s ILE 420 Ca 0.04 -1.08 -0.30 0.00 0.00 0.00 0.00 60.65 59.31 2d1g s ILE 420 Cb -0.13 -1.92 0.13 0.00 0.01 0.00 0.00 42.46 40.55 2d1g s ILE 420 CO -0.09 0.39 1.02 -0.55 0.00 0.00 0.00 174.94 175.71 2d1g s SER 421 N 1.27 -0.33 0.01 3.58 0.15 -1.26 0.17 113.70 117.28 2d1g s SER 421 Ca 0.02 0.31 0.11 0.00 0.70 0.00 0.00 55.95 57.09 2d1g s SER 421 Cb -0.15 0.28 0.48 0.00 -1.71 0.00 0.00 66.02 64.93 2d1g s SER 421 CO -0.11 -0.35 1.36 -0.81 1.20 0.00 0.00 173.24 174.53 2d1g n PRO 422 N 0.56 0.01 0.00 5.44 -0.04 -1.26 -2.15 135.00 137.57 2d1g n PRO 422 Ca -0.09 0.32 0.09 0.00 -0.04 0.00 0.00 63.50 63.78 2d1g n PRO 422 Cb 0.58 -1.52 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 2d1g n PRO 422 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d1g n TYR 423 N -1.53 0.00 -2.28 0.54 4.01 -1.26 -0.98 117.16 115.65 2d1g n TYR 423 Ca 0.03 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.35 2d1g n TYR 423 Cb 0.13 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 2d1g n TYR 423 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d1g s ALA 424 N -2.17 3.48 0.31 -0.72 0.00 -0.91 -0.98 121.76 120.77 2d1g s ALA 424 Ca 0.14 1.05 -0.29 0.00 0.00 0.00 0.00 51.96 52.86 2d1g s ALA 424 Cb 0.15 -3.44 -0.12 0.00 0.00 0.00 0.00 23.12 19.71 2d1g s ALA 424 CO 0.49 -0.45 1.46 1.63 0.00 0.00 0.00 175.76 178.89 2d1g n LYS 425 N 2.15 2.41 -3.51 0.00 5.02 -0.58 -4.72 118.16 118.93 2d1g n LYS 425 Ca 0.04 0.85 -0.37 0.00 -2.02 0.00 0.00 58.31 56.81 2d1g n LYS 425 Cb 0.43 -2.54 -0.07 0.00 -0.02 0.00 0.00 35.03 32.83 2d1g n LYS 425 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d1g s ALA 426 N -0.52 3.58 -1.33 7.82 0.00 -1.26 -2.76 121.76 127.29 2d1g s ALA 426 Ca 0.61 -0.43 -0.04 0.00 0.00 0.00 0.00 51.96 52.09 2d1g s ALA 426 Cb -0.54 -2.42 0.02 0.00 0.00 0.00 0.00 23.12 20.17 2d1g s ALA 426 CO 0.55 0.07 0.91 -1.71 0.00 0.00 0.00 175.76 175.58 2d1g n ASN 427 N 3.62 -2.91 -4.24 0.00 5.15 0.51 -4.82 115.26 112.57 2d1g n ASN 427 Ca -0.11 -0.72 -0.32 0.00 -0.60 0.00 0.00 54.58 52.83 2d1g n ASN 427 Cb 0.52 -4.46 -0.17 0.00 -0.53 0.00 0.00 39.78 35.14 2d1g n ASN 427 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2d1g s TYR 428 N -3.46 2.49 -0.35 1.20 5.04 -0.97 -4.37 117.35 116.93 2d1g s TYR 428 Ca 0.22 -0.88 -0.08 0.00 -2.44 0.00 0.00 57.07 53.88 2d1g s TYR 428 Cb -0.10 -1.65 0.03 0.00 0.35 0.00 0.00 41.96 40.59 2d1g s TYR 428 CO 0.78 -0.32 0.15 0.08 -1.34 0.00 0.00 175.55 174.90 2d1g s VAL 429 N 0.08 4.14 -0.03 3.14 1.01 -1.26 -1.36 120.40 126.12 2d1g s VAL 429 Ca -0.11 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 60.61 2d1g s VAL 429 Cb -0.16 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2d1g s VAL 429 CO 0.06 -0.18 0.89 -0.62 0.00 0.00 0.00 175.10 175.25 2d1g s ASP 430 N 1.48 7.23 0.00 3.32 2.15 0.45 -4.95 116.67 126.34 2d1g s ASP 430 Ca 0.00 1.49 0.21 0.00 0.43 0.00 0.00 52.55 54.68 2d1g s ASP 430 Cb -0.19 -2.52 0.42 0.00 -0.30 0.00 0.00 42.92 40.33 2d1g s ASP 430 CO 0.04 -0.23 1.37 1.41 -0.17 0.00 0.00 175.17 177.59 2d1g n HIS 431 N 3.98 0.53 -1.70 -5.34 8.25 -1.26 -2.47 115.22 117.21 2d1g n HIS 431 Ca 0.04 -0.30 -0.42 0.00 -0.26 0.00 0.00 57.72 56.79 2d1g n HIS 431 Cb 0.51 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 2d1g n HIS 431 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2d1g n SER 432 N 1.37 2.59 -4.62 0.41 7.64 -1.26 -4.69 113.62 115.05 2d1g n SER 432 Ca 0.18 1.15 -0.43 0.00 1.01 0.00 0.00 58.87 60.79 2d1g n SER 432 Cb 0.57 -1.49 -0.02 0.00 -1.01 0.00 0.00 64.21 62.26 2d1g n SER 432 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2d1g s LEU 433 N -1.33 3.76 0.30 -3.43 2.96 -1.26 -4.45 118.68 115.23 2d1g s LEU 433 Ca 0.58 1.44 0.11 0.00 -0.22 0.00 0.00 54.13 56.05 2d1g s LEU 433 Cb -0.54 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.57 2d1g s LEU 433 CO 0.60 -1.38 -0.15 -0.76 -1.32 0.00 0.00 176.35 173.34 2d1g s LEU 434 N 5.62 2.69 0.00 -0.68 1.43 0.04 -4.25 118.68 123.53 2d1g s LEU 434 Ca 0.72 -1.04 0.06 0.00 -1.03 0.00 0.00 54.13 52.83 2d1g s LEU 434 Cb -0.23 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 2d1g s LEU 434 CO 0.31 -0.04 0.20 -0.46 0.23 0.00 0.00 176.35 176.59 2d1g n ASN 435 N -0.70 -0.27 0.06 2.29 0.23 -1.26 -1.72 115.26 113.89 2d1g n ASN 435 Ca -0.05 -2.69 0.05 0.00 -0.53 0.00 0.00 54.58 51.37 2d1g n ASN 435 Cb 0.61 1.21 0.48 0.00 -2.08 0.00 0.00 39.78 40.00 2d1g n ASN 435 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2d1g h GLN 436 N 0.00 0.41 0.00 -3.83 4.20 -1.78 0.22 115.11 114.33 2d1g h GLN 436 Ca -0.19 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.49 2d1g h GLN 436 Cb 0.93 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.61 2d1g h GLN 436 CO 0.28 0.27 0.00 0.00 -0.67 0.00 0.00 178.83 178.71 2d1g n ALA 437 N -2.49 1.80 0.20 3.87 0.00 -1.26 -2.11 120.51 120.52 2d1g n ALA 437 Ca 0.02 -0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.44 2d1g n ALA 437 Cb 0.08 -1.22 0.40 0.00 0.00 0.00 0.00 19.45 18.71 2d1g n ALA 437 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2d1g h SER 438 N 0.00 0.00 -0.25 0.00 0.02 -1.17 0.40 113.55 112.56 2d1g h SER 438 Ca 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2d1g h SER 438 Cb 0.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2d1g h SER 438 CO 0.00 0.34 -0.11 0.58 -1.14 0.00 0.00 176.83 176.50 2d1g h VAL 439 N 0.00 1.30 -0.36 2.27 2.07 -1.59 -1.03 116.25 118.92 2d1g h VAL 439 Ca -0.00 -1.19 0.05 0.00 0.82 0.00 0.00 66.70 66.38 2d1g h VAL 439 Cb 0.69 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 2d1g h VAL 439 CO 0.04 0.37 0.10 0.25 0.02 0.00 0.00 177.57 178.35 2d1g h LEU 440 N 0.24 0.07 -0.71 2.57 5.85 -1.63 -2.46 115.31 119.23 2d1g h LEU 440 Ca 0.06 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.92 2d1g h LEU 440 Cb 0.61 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.63 2d1g h LEU 440 CO 0.03 0.07 0.35 0.50 -0.34 0.00 0.00 178.44 179.06 2d1g h LYS 441 N 0.23 0.58 -0.35 1.25 1.63 -0.71 -1.62 116.57 117.58 2d1g h LYS 441 Ca 0.17 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.94 2d1g h LYS 441 Cb 0.17 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 2d1g h LYS 441 CO -0.20 0.38 0.22 0.35 -3.45 0.00 0.00 179.45 176.76 2d1g h PHE 442 N 0.59 0.42 -0.39 1.91 3.57 -0.78 -0.03 116.94 122.24 2d1g h PHE 442 Ca 0.35 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.90 2d1g h PHE 442 Cb 0.38 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2d1g h PHE 442 CO -0.11 0.26 0.18 0.82 -2.23 0.00 0.00 178.31 177.23 2d1g h ILE 443 N 0.46 0.96 -0.18 1.41 2.04 -1.00 0.72 117.51 121.91 2d1g h ILE 443 Ca 0.13 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2d1g h ILE 443 Cb -0.04 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2d1g h ILE 443 CO -0.04 0.07 0.11 -0.33 0.00 0.00 0.00 178.15 177.96 2d1g h GLU 444 N 0.37 0.25 -0.29 2.37 5.08 -1.11 -0.87 114.58 120.38 2d1g h GLU 444 Ca 0.17 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2d1g h GLU 444 Cb 0.09 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2d1g h GLU 444 CO -0.13 0.23 0.18 -0.92 -1.00 0.00 0.00 179.01 177.36 2d1g h TYR 445 N 0.21 0.39 -0.16 4.33 3.20 -0.83 0.16 116.97 124.27 2d1g h TYR 445 Ca 0.07 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.80 2d1g h TYR 445 Cb 0.04 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2d1g h TYR 445 CO -0.05 0.29 -0.43 -0.97 -1.64 0.00 0.00 178.16 175.37 2d1g h ASN 446 N 0.37 0.65 -0.29 -2.11 -1.24 -0.66 -3.30 115.58 109.01 2d1g h ASN 446 Ca 0.11 -0.58 0.00 0.00 0.71 0.00 0.00 56.30 56.53 2d1g h ASN 446 Cb 0.02 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 38.88 2d1g h ASN 446 CO -0.02 1.12 0.00 0.79 -1.29 0.00 0.00 177.43 178.03 2d1g n TRP 447 N -4.26 0.37 -2.25 0.67 8.01 -0.35 -1.04 117.44 118.60 2d1g n TRP 447 Ca -0.07 -0.18 0.00 0.00 -1.31 0.00 0.00 57.50 55.94 2d1g n TRP 447 Cb 0.55 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.85 2d1g n TRP 447 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2d1g n GLY 448 N 1.45 0.75 3.45 6.99 0.00 -0.48 -5.00 105.19 112.36 2d1g n GLY 448 Ca 0.18 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 2d1g n GLY 448 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1g s ILE 449 N -2.97 2.74 0.00 -0.61 1.01 0.44 -5.04 121.20 116.77 2d1g s ILE 449 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.39 2d1g s ILE 449 Cb 0.00 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.31 2d1g s ILE 449 CO 0.00 0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.85 2d1g n GLY 450 N 1.45 0.41 3.77 6.18 0.00 -1.26 -4.27 105.19 111.47 2d1g n GLY 450 Ca -0.16 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 2d1g n GLY 450 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d1g s SER 451 N -1.00 6.19 0.24 1.61 0.15 -1.26 -4.92 113.70 114.71 2d1g s SER 451 Ca 0.00 2.81 0.10 0.00 0.70 0.00 0.00 55.95 59.55 2d1g s SER 451 Cb 0.00 -2.65 0.21 0.00 -1.71 0.00 0.00 66.02 61.88 2d1g s SER 451 CO 0.00 -0.95 1.53 -0.37 1.20 0.00 0.00 173.24 174.65 2d1g h VAL 452 N 2.52 1.50 -2.09 4.45 -1.51 -1.90 -3.48 116.25 115.74 2d1g h VAL 452 Ca -0.50 -2.44 0.19 0.00 -1.23 0.00 0.00 66.70 62.72 2d1g h VAL 452 Cb 1.25 2.32 -0.12 0.00 -2.13 0.00 0.00 31.29 32.62 2d1g h VAL 452 CO 0.62 0.70 0.58 -0.94 -1.23 0.00 0.00 177.57 177.30 2d1g s SER 453 N -6.80 -0.20 0.27 4.19 1.04 -1.26 -3.96 113.70 106.98 2d1g s SER 453 Ca -0.01 -0.22 0.22 0.00 0.48 0.00 0.00 55.95 56.43 2d1g s SER 453 Cb 0.12 0.37 1.03 0.00 0.10 0.00 0.00 66.02 67.64 2d1g s SER 453 CO 0.78 -0.66 1.67 2.29 0.98 0.00 0.00 173.24 178.29 2d1g n LYS 454 N -0.38 0.16 0.01 4.02 2.85 -1.26 -2.38 118.16 121.18 2d1g n LYS 454 Ca -0.07 0.51 0.12 0.00 -1.05 0.00 0.00 58.31 57.82 2d1g n LYS 454 Cb 0.61 -1.89 0.18 0.00 -0.65 0.00 0.00 35.03 33.28 2d1g n LYS 454 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2d1g n TYR 455 N -2.21 0.12 -2.97 5.58 4.02 -1.26 -4.98 117.16 115.46 2d1g n TYR 455 Ca 0.01 0.04 -0.37 0.00 -0.01 0.00 0.00 57.90 57.56 2d1g n TYR 455 Cb 0.15 -0.32 -0.06 0.00 -0.02 0.00 0.00 39.34 39.08 2d1g n TYR 455 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2d1g s SER 456 N -3.32 7.25 0.00 7.72 0.15 -1.00 -4.58 113.70 119.93 2d1g s SER 456 Ca 0.09 1.62 0.31 0.00 0.70 0.00 0.00 55.95 58.66 2d1g s SER 456 Cb 0.16 -2.49 1.60 0.00 -1.71 0.00 0.00 66.02 63.58 2d1g s SER 456 CO 0.73 0.06 2.09 -3.20 1.20 0.00 0.00 173.24 174.12 2d1g n ASN 457 N 0.97 0.01 -0.35 5.45 5.15 0.05 -4.05 115.26 122.50 2d1g n ASN 457 Ca -0.02 -0.34 0.12 0.00 -0.60 0.00 0.00 54.58 53.73 2d1g n ASN 457 Cb 0.50 -0.22 0.31 0.00 -0.53 0.00 0.00 39.78 39.85 2d1g n ASN 457 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 2d1g h ASP 458 N 0.02 0.80 0.42 1.20 3.04 -1.83 -0.96 116.42 119.11 2d1g h ASP 458 Ca 0.00 0.08 0.00 0.00 -3.24 0.00 0.00 57.03 53.87 2d1g h ASP 458 Cb 0.22 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 38.44 2d1g h ASP 458 CO 0.00 0.33 0.00 0.07 -2.04 0.00 0.00 179.24 177.60 2d1g h LYS 459 N 0.80 0.00 -0.09 4.15 2.10 -1.94 -2.22 116.57 119.37 2d1g h LYS 459 Ca 0.55 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.20 2d1g h LYS 459 Cb 0.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 2d1g h LYS 459 CO -0.33 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.78 2d1g n TYR 460 N -2.41 0.10 -3.50 0.07 4.01 -0.40 -5.02 117.16 110.02 2d1g n TYR 460 Ca 0.00 -0.09 -0.38 0.00 -0.16 0.00 0.00 57.90 57.27 2d1g n TYR 460 Cb 0.15 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.11 2d1g n TYR 460 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2d1g s SER 461 N -1.04 6.70 0.59 7.72 0.01 -0.84 -5.07 113.70 121.78 2d1g s SER 461 Ca 0.17 0.83 -0.16 0.00 1.31 0.00 0.00 55.95 58.09 2d1g s SER 461 Cb 0.11 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 64.07 2d1g s SER 461 CO 0.16 0.24 1.07 0.20 0.41 0.00 0.00 173.24 175.33 2d1g s ASN 462 N -0.54 5.69 0.95 2.44 0.01 -1.26 -4.93 114.94 117.30 2d1g s ASN 462 Ca 0.22 1.91 -0.16 0.00 -0.71 0.00 0.00 52.86 54.12 2d1g s ASN 462 Cb -0.15 -2.54 0.19 0.00 0.41 0.00 0.00 41.25 39.15 2d1g s ASN 462 CO 0.11 -1.23 1.31 0.21 -1.51 0.00 0.00 177.10 175.98 2d1g s ASN 463 N -2.55 3.21 -0.19 -1.22 3.84 -1.26 -4.48 114.94 112.29 2d1g s ASN 463 Ca 0.66 0.32 0.16 0.00 0.21 0.00 0.00 52.86 54.20 2d1g s ASN 463 Cb -0.18 -0.40 0.61 0.00 -0.55 0.00 0.00 41.25 40.74 2d1g s ASN 463 CO 0.35 -2.68 1.52 2.30 -2.79 0.00 0.00 177.10 175.80 2d1g n ILE 464 N -3.74 2.35 0.28 -5.21 -5.35 -1.26 -4.73 119.36 101.70 2d1g n ILE 464 Ca 0.15 -1.68 0.17 0.00 -0.27 0.00 0.00 62.75 61.11 2d1g n ILE 464 Cb 0.60 -0.21 0.75 0.00 -1.74 0.00 0.00 39.64 39.03 2d1g n ILE 464 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2d1g h LEU 465 N 2.53 0.00 0.00 7.28 3.38 -1.94 -1.61 115.31 124.95 2d1g h LEU 465 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d1g h LEU 465 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 2d1g h LEU 465 CO 0.29 0.05 0.00 -3.20 0.09 0.00 0.00 178.44 175.67 2d1g n ASN 466 N -3.22 0.00 -0.13 -0.43 5.15 -1.26 -1.93 115.26 113.44 2d1g n ASN 466 Ca -0.00 0.38 0.12 0.00 -0.60 0.00 0.00 54.58 54.48 2d1g n ASN 466 Cb 0.27 -0.44 0.31 0.00 -0.53 0.00 0.00 39.78 39.40 2d1g n ASN 466 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2d1g n MET 467 N -1.44 0.45 -4.33 1.20 2.81 -0.60 -4.87 117.12 110.34 2d1g n MET 467 Ca 0.05 -0.27 -0.31 0.00 -1.81 0.00 0.00 57.70 55.36 2d1g n MET 467 Cb 0.16 -1.49 -0.10 0.00 -0.71 0.00 0.00 33.22 31.08 2d1g n MET 467 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2d1g s PHE 468 N -2.73 2.87 -0.33 2.03 0.40 -0.81 -1.52 117.98 117.89 2d1g s PHE 468 Ca 0.18 -0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.46 2d1g s PHE 468 Cb 0.18 -1.55 0.10 0.00 0.51 0.00 0.00 43.02 42.27 2d1g s PHE 468 CO 0.61 0.41 0.07 0.34 0.70 0.00 0.00 175.22 177.35 2d1g s ASP 469 N -1.82 4.44 0.00 1.36 -1.08 -0.16 -4.78 116.67 114.64 2d1g s ASP 469 Ca 0.20 -1.93 0.29 0.00 -0.52 0.00 0.00 52.55 50.60 2d1g s ASP 469 Cb -0.11 -1.28 1.33 0.00 -1.46 0.00 0.00 42.92 41.39 2d1g s ASP 469 CO 0.11 -0.40 1.92 0.49 0.52 0.00 0.00 175.17 177.81 2d1g n PHE 470 N 4.52 0.00 -0.03 -5.34 3.72 -1.26 -3.92 117.46 115.14 2d1g n PHE 470 Ca 0.01 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.47 2d1g n PHE 470 Cb 0.42 -0.15 -0.17 0.00 -0.94 0.00 0.00 39.48 38.65 2d1g n PHE 470 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2d1g n ASN 471 N -0.89 0.01 -4.76 4.37 3.02 -1.26 -5.00 115.26 110.75 2d1g n ASN 471 Ca 0.16 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.33 2d1g n ASN 471 Cb 0.26 1.72 0.02 0.00 -0.61 0.00 0.00 39.78 41.17 2d1g n ASN 471 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2d1g s LYS 472 N -3.24 3.46 0.20 3.52 -2.85 -1.25 -4.94 119.74 114.64 2d1g s LYS 472 Ca -0.08 2.08 0.10 0.00 -1.00 0.00 0.00 55.97 57.07 2d1g s LYS 472 Cb 0.12 -2.38 0.04 0.00 -2.06 0.00 0.00 37.83 33.55 2d1g s LYS 472 CO 0.89 -0.88 1.42 1.05 0.10 0.00 0.00 175.35 177.93 2d1g h GLU 473 N 1.83 0.00 -5.20 1.78 4.11 -1.94 -3.43 114.58 111.71 2d1g h GLU 473 Ca -0.50 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 58.29 2d1g h GLU 473 Cb 1.27 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.29 2d1g h GLU 473 CO 0.59 0.78 -0.68 -0.65 0.07 0.00 0.00 179.01 179.13 2d1g s GLN 474 N -3.04 3.60 0.53 1.06 1.11 -1.26 -5.10 119.66 116.56 2d1g s GLN 474 Ca 0.01 -0.54 -0.21 0.00 0.01 0.00 0.00 55.36 54.63 2d1g s GLN 474 Cb 0.10 -2.97 -0.06 0.00 -1.01 0.00 0.00 33.01 29.08 2d1g s GLN 474 CO 0.78 0.11 1.18 0.15 0.01 0.00 0.00 175.29 177.52 2d1g s LYS 475 N 0.71 3.38 0.13 2.91 -0.14 -1.26 -4.98 119.74 120.49 2d1g s LYS 475 Ca -0.02 1.76 -0.31 0.00 -1.36 0.00 0.00 55.97 56.05 2d1g s LYS 475 Cb -0.14 -2.13 -0.08 0.00 -1.68 0.00 0.00 37.83 33.79 2d1g s LYS 475 CO 0.02 -0.86 1.30 0.99 -0.76 0.00 0.00 175.35 176.04 2d1g s THR 476 N -1.62 3.47 0.60 2.17 2.01 -0.15 -5.00 115.64 117.11 2d1g s THR 476 Ca 0.71 1.12 -0.15 0.00 0.31 0.00 0.00 61.69 63.67 2d1g s THR 476 Cb -0.28 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 2d1g s THR 476 CO 0.32 0.12 1.05 -0.76 -0.69 0.00 0.00 174.62 174.67 2d1g s LEU 477 N 0.59 3.48 0.64 4.42 1.43 -1.26 -4.36 118.68 123.62 2d1g s LEU 477 Ca 0.60 1.79 -0.17 0.00 -1.03 0.00 0.00 54.13 55.32 2d1g s LEU 477 Cb -0.35 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.34 2d1g s LEU 477 CO 0.33 -1.16 1.16 -0.54 0.23 0.00 0.00 176.35 176.37 2d1g s LYS 478 N -4.14 2.79 -0.29 1.70 1.02 -1.26 -4.95 119.74 114.61 2d1g s LYS 478 Ca 0.63 1.62 0.01 0.00 0.02 0.00 0.00 55.97 58.24 2d1g s LYS 478 Cb -0.16 -1.93 0.08 0.00 -0.52 0.00 0.00 37.83 35.31 2d1g s LYS 478 CO 0.38 -1.30 0.03 -1.17 -0.92 0.00 0.00 175.35 172.37 2d1g s LEU 479 N -4.55 2.98 -0.26 3.17 2.96 -1.26 -5.10 118.68 116.61 2d1g s LEU 479 Ca 0.72 -1.59 -0.14 0.00 -0.22 0.00 0.00 54.13 52.90 2d1g s LEU 479 Cb -0.25 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.24 2d1g s LEU 479 CO 0.38 -0.34 0.35 -0.63 -1.32 0.00 0.00 176.35 174.78 2d1g s ILE 480 N 1.36 5.20 0.28 6.68 -1.09 -1.26 -4.79 121.20 127.58 2d1g s ILE 480 Ca 0.04 0.53 0.11 0.00 -2.23 0.00 0.00 60.65 59.10 2d1g s ILE 480 Cb -0.18 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 36.98 2d1g s ILE 480 CO -0.13 0.19 -0.11 -0.76 -1.23 0.00 0.00 174.94 172.90 2d1g s LEU 481 N 1.88 2.86 -0.28 2.97 1.43 -1.26 -0.71 118.68 125.56 2d1g s LEU 481 Ca 0.14 -0.87 -0.28 0.00 -1.03 0.00 0.00 54.13 52.09 2d1g s LEU 481 Cb -0.16 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.72 2d1g s LEU 481 CO 0.09 0.01 1.03 -0.62 0.23 0.00 0.00 176.35 177.09 2d1g s ASP 482 N -3.59 6.97 0.64 2.29 -1.08 0.39 -4.70 116.67 117.59 2d1g s ASP 482 Ca 0.31 1.14 0.41 0.00 -0.52 0.00 0.00 52.55 53.89 2d1g s ASP 482 Cb -0.05 -2.53 2.24 0.00 -1.46 0.00 0.00 42.92 41.12 2d1g s ASP 482 CO 0.17 -0.77 2.32 1.55 0.52 0.00 0.00 175.17 178.96 2d1g h PRO 483 N 7.85 0.00 0.00 4.34 0.13 -1.90 0.32 132.00 142.74 2d1g h PRO 483 Ca -0.20 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.82 2d1g h PRO 483 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2d1g h PRO 483 CO 1.00 0.00 -0.66 0.87 -0.23 0.00 0.00 178.00 178.98 2d1g h LYS 484 N 0.00 0.00 0.00 0.86 1.79 -1.92 -3.25 116.57 114.06 2d1g h LYS 484 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2d1g h LYS 484 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2d1g h LYS 484 CO 0.00 0.39 -0.62 0.25 -1.08 0.00 0.00 179.45 178.40 2d1g n THR 485 N -3.12 0.00 -1.02 -0.16 -2.24 -0.88 -5.02 114.28 101.84 2d1g n THR 485 Ca -0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2d1g n THR 485 Cb 0.73 0.24 -0.00 0.00 -2.10 0.00 0.00 70.33 69.19 2d1g n THR 485 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1g n GLY 486 N 1.58 0.31 3.89 3.38 0.00 0.11 -4.53 105.19 109.93 2d1g n GLY 486 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2d1g n GLY 486 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1g s LEU 487 N -0.17 3.79 0.23 0.99 1.43 -1.26 -3.57 118.68 120.12 2d1g s LEU 487 Ca 0.00 1.04 -0.32 0.00 -1.03 0.00 0.00 54.13 53.82 2d1g s LEU 487 Cb 0.00 -3.93 -0.12 0.00 0.03 0.00 0.00 46.19 42.16 2d1g s LEU 487 CO 0.00 -0.44 1.60 0.52 0.23 0.00 0.00 176.35 178.27 2d1g n VAL 488 N -1.56 0.49 1.46 -1.59 0.31 -1.26 -0.46 118.33 115.72 2d1g n VAL 488 Ca 0.01 -0.12 0.12 0.00 -0.01 0.00 0.00 64.34 64.34 2d1g n VAL 488 Cb 0.54 -1.81 0.69 0.00 -0.91 0.00 0.00 33.84 32.36 2d1g n VAL 488 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31