#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1afw h ASN 26 N 0.00 0.00 -0.48 3.14 -0.73 -2.01 -2.82 115.58 112.68 1afw h ASN 26 Ca 0.00 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.11 1afw h ASN 26 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 1afw h ASN 26 CO 0.00 0.47 0.07 -1.28 -0.37 0.00 0.00 177.43 176.32 1afw h SER 27 N 0.00 0.77 0.53 1.15 0.87 -2.02 -2.29 113.55 112.56 1afw h SER 27 Ca -0.00 -0.27 -0.05 0.00 -1.23 0.00 0.00 61.79 60.24 1afw h SER 27 Cb 1.24 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.99 1afw h SER 27 CO 0.06 0.84 -0.25 -0.07 -0.53 0.00 0.00 176.83 176.88 1afw h LEU 28 N 0.67 0.00 0.00 2.23 3.38 -1.93 -1.97 115.31 117.69 1afw h LEU 28 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1afw h LEU 28 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1afw h LEU 28 CO 0.01 0.25 0.00 0.18 0.09 0.00 0.00 178.44 178.97 1afw n LEU 29 N -3.71 0.00 -4.69 1.67 7.99 -0.88 -4.75 117.00 112.63 1afw n LEU 29 Ca -0.01 0.46 -0.42 0.00 -0.01 0.00 0.00 56.01 56.03 1afw n LEU 29 Cb 0.36 -0.46 -0.03 0.00 -0.11 0.00 0.00 43.42 43.17 1afw n LEU 29 CO 0.34 -0.01 0.66 -0.70 -1.51 0.00 0.00 177.39 176.17 1afw s GLU 30 N -2.93 4.38 -0.54 3.23 2.12 -0.74 -5.03 118.70 119.19 1afw s GLU 30 Ca 0.16 1.18 -0.28 0.00 0.36 0.00 0.00 54.97 56.39 1afw s GLU 30 Cb 0.19 -3.54 0.02 0.00 0.26 0.00 0.00 34.13 31.06 1afw s GLU 30 CO 0.50 -0.25 1.25 0.15 -0.54 0.00 0.00 175.26 176.37 1afw s LYS 31 N 1.84 3.51 0.17 4.30 1.02 -1.26 -5.02 119.74 124.29 1afw s LYS 31 Ca 0.43 0.41 -0.00 0.00 0.02 0.00 0.00 55.97 56.82 1afw s LYS 31 Cb -0.18 -4.02 -0.04 0.00 -0.52 0.00 0.00 37.83 33.07 1afw s LYS 31 CO 0.16 -1.68 0.35 1.03 -0.92 0.00 0.00 175.35 174.30 1afw s ARG 32 N 5.00 3.51 0.56 1.68 0.52 -1.26 -5.01 118.95 123.94 1afw s ARG 32 Ca 0.47 -0.37 0.30 0.00 -0.52 0.00 0.00 55.73 55.62 1afw s ARG 32 Cb -0.09 -2.88 1.65 0.00 0.52 0.00 0.00 34.95 34.15 1afw s ARG 32 CO 0.27 0.45 2.15 -1.35 0.02 0.00 0.00 175.30 176.84 1afw h PRO 33 N 2.22 0.00 -0.04 3.54 0.11 -1.97 -2.28 132.00 133.59 1afw h PRO 33 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1afw h PRO 33 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1afw h PRO 33 CO 0.69 0.07 0.00 -0.85 -0.21 0.00 0.00 178.00 177.70 1afw n GLU 34 N -3.59 1.56 -1.78 1.05 0.00 -1.26 -0.90 120.64 115.72 1afw n GLU 34 Ca -0.02 -0.82 -0.37 0.00 0.00 0.00 0.00 57.16 55.95 1afw n GLU 34 Cb 0.18 -1.46 0.06 0.00 0.00 0.00 0.00 31.44 30.22 1afw n GLU 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1afw s ASP 35 N -1.92 4.69 -0.40 -1.84 1.01 -0.86 -4.67 116.67 112.69 1afw s ASP 35 Ca 0.38 2.56 -0.18 0.00 0.71 0.00 0.00 52.55 56.02 1afw s ASP 35 Cb 0.20 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.53 1afw s ASP 35 CO 0.33 -1.94 0.51 -0.69 0.21 0.00 0.00 175.17 173.59 1afw s VAL 36 N -1.47 5.00 0.32 -1.27 1.01 -1.26 -0.42 120.40 122.31 1afw s VAL 36 Ca 0.81 0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.88 1afw s VAL 36 Cb -0.36 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 1afw s VAL 36 CO 0.39 -0.39 0.36 0.68 0.00 0.00 0.00 175.10 176.14 1afw s VAL 37 N 2.40 4.02 -0.30 2.92 -7.23 0.27 -0.85 120.40 121.64 1afw s VAL 37 Ca 0.17 -1.19 -0.09 0.00 -1.81 0.00 0.00 61.98 59.06 1afw s VAL 37 Cb -0.16 -3.37 -0.01 0.00 0.56 0.00 0.00 36.38 33.40 1afw s VAL 37 CO 0.15 -0.20 0.14 -0.63 -0.31 0.00 0.00 175.10 174.24 1afw s ILE 38 N -2.20 4.59 -0.12 -0.62 1.01 -0.06 -0.64 121.20 123.15 1afw s ILE 38 Ca 0.41 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.72 1afw s ILE 38 Cb -0.08 -3.29 -0.25 0.00 0.01 0.00 0.00 42.46 38.85 1afw s ILE 38 CO 0.28 0.14 0.37 0.52 0.00 0.00 0.00 174.94 176.25 1afw n VAL 39 N 4.97 1.72 -3.67 2.92 0.31 -0.20 -0.50 118.33 123.88 1afw n VAL 39 Ca -0.14 -0.68 -0.15 0.00 -0.01 0.00 0.00 64.34 63.36 1afw n VAL 39 Cb 0.50 -1.54 -0.08 0.00 -0.91 0.00 0.00 33.84 31.81 1afw n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1afw s ALA 40 N -2.56 -1.14 -0.30 3.52 0.00 -1.22 -4.53 121.76 115.53 1afw s ALA 40 Ca -0.20 0.67 -0.07 0.00 0.00 0.00 0.00 51.96 52.36 1afw s ALA 40 Cb 0.07 0.07 0.16 0.00 0.00 0.00 0.00 23.12 23.42 1afw s ALA 40 CO 0.77 -0.31 0.67 0.00 0.00 0.00 0.00 175.76 176.89 1afw s ALA 41 N -1.35 -2.23 0.23 0.00 0.00 -1.26 -0.28 121.76 116.86 1afw s ALA 41 Ca -0.12 2.10 -0.05 0.00 0.00 0.00 0.00 51.96 53.90 1afw s ALA 41 Cb -0.03 -1.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 1afw s ALA 41 CO 0.06 -1.10 0.28 -0.80 0.00 0.00 0.00 175.76 174.19 1afw s ASN 42 N 2.85 0.21 0.15 0.00 -0.87 -0.49 -4.69 114.94 112.10 1afw s ASN 42 Ca 0.05 -1.26 -0.01 0.00 -1.57 0.00 0.00 52.86 50.06 1afw s ASN 42 Cb -0.13 0.48 -0.04 0.00 -0.02 0.00 0.00 41.25 41.54 1afw s ASN 42 CO -0.19 -0.99 0.08 0.00 -2.57 0.00 0.00 177.10 173.43 1afw s ARG 43 N -3.99 1.00 0.71 -0.60 1.70 -0.28 -0.90 118.95 116.59 1afw s ARG 43 Ca 0.33 -1.49 -0.03 0.00 -0.47 0.00 0.00 55.73 54.07 1afw s ARG 43 Cb 0.04 0.25 0.11 0.00 -0.57 0.00 0.00 34.95 34.77 1afw s ARG 43 CO 0.12 -0.30 0.99 -1.54 -1.08 0.00 0.00 175.30 173.50 1afw s SER 44 N -3.08 4.46 0.75 -2.89 1.04 -0.37 -0.88 113.70 112.73 1afw s SER 44 Ca 0.28 -0.14 -0.12 0.00 0.48 0.00 0.00 55.95 56.46 1afw s SER 44 Cb 0.07 -0.34 0.04 0.00 0.10 0.00 0.00 66.02 65.90 1afw s SER 44 CO 0.05 -1.78 1.11 0.00 0.98 0.00 0.00 173.24 173.60 1afw s ALA 45 N -3.15 2.67 -0.34 5.32 0.00 -1.26 -4.74 121.76 120.25 1afw s ALA 45 Ca 0.65 -0.36 -0.16 0.00 0.00 0.00 0.00 51.96 52.09 1afw s ALA 45 Cb -0.07 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 1afw s ALA 45 CO 0.44 -1.39 0.40 0.42 0.00 0.00 0.00 175.76 175.63 1afw s ILE 46 N -3.34 5.13 0.24 0.00 1.01 -1.26 -4.68 121.20 118.31 1afw s ILE 46 Ca 0.59 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 61.06 1afw s ILE 46 Cb -0.12 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.40 1afw s ILE 46 CO 0.52 -0.12 0.94 -0.83 0.00 0.00 0.00 174.94 175.45 1afw s GLY 47 N 1.74 3.11 0.27 6.18 0.00 -0.09 -2.38 107.32 116.16 1afw s GLY 47 Ca 0.13 0.62 -0.29 0.00 0.00 0.00 0.00 44.72 45.18 1afw s GLY 47 CO 0.12 1.19 1.12 0.54 0.00 0.00 0.00 173.10 176.07 1afw s LYS 48 N -1.20 4.61 0.58 2.90 1.02 -1.26 -1.25 119.74 125.13 1afw s LYS 48 Ca 0.41 1.84 -0.19 0.00 0.02 0.00 0.00 55.97 58.05 1afw s LYS 48 Cb -0.26 -3.19 -0.04 0.00 -0.52 0.00 0.00 37.83 33.82 1afw s LYS 48 CO 0.32 0.15 1.17 0.20 -0.92 0.00 0.00 175.35 176.27 1afw s GLY 49 N -0.73 2.65 0.00 -3.33 0.00 -0.02 -0.48 107.32 105.40 1afw s GLY 49 Ca 0.46 0.91 0.00 0.00 0.00 0.00 0.00 44.72 46.08 1afw s GLY 49 CO 0.41 1.28 0.00 0.69 0.00 0.00 0.00 173.10 175.49 1afw n PHE 50 N -1.58 0.00 -0.04 1.90 3.72 -1.26 -4.14 117.46 116.06 1afw n PHE 50 Ca 0.13 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.54 1afw n PHE 50 Cb 0.50 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.91 1afw n PHE 50 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1afw n LYS 51 N 0.00 0.89 -0.62 -1.08 4.76 -1.25 -4.86 118.16 116.00 1afw n LYS 51 Ca 0.00 -0.09 -0.20 0.00 -2.87 0.00 0.00 58.31 55.15 1afw n LYS 51 Cb 0.00 -1.41 0.17 0.00 -1.84 0.00 0.00 35.03 31.95 1afw n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1afw n GLY 52 N 1.73 -2.84 0.36 0.72 0.00 0.37 -4.89 105.19 100.64 1afw n GLY 52 Ca -0.13 -1.45 0.08 0.00 0.00 0.00 0.00 46.02 44.52 1afw n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1afw h ALA 53 N -2.58 1.77 -0.20 4.61 0.00 -1.91 -2.04 119.26 118.89 1afw h ALA 53 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1afw h ALA 53 Cb 0.85 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1afw h ALA 53 CO 0.18 0.09 0.00 1.19 0.00 0.00 0.00 179.25 180.70 1afw n PHE 54 N -4.49 0.26 -0.38 0.00 3.72 -1.26 -4.54 117.46 110.77 1afw n PHE 54 Ca 0.12 -0.13 0.29 0.00 -0.05 0.00 0.00 57.45 57.68 1afw n PHE 54 Cb 0.30 0.00 0.57 0.00 -0.94 0.00 0.00 39.48 39.41 1afw n PHE 54 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1afw h LYS 55 N 2.53 0.24 -0.57 -1.08 2.10 -1.66 0.13 116.57 118.27 1afw h LYS 55 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1afw h LYS 55 Cb 0.56 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1afw h LYS 55 CO 0.00 0.16 0.00 -0.25 -2.00 0.00 0.00 179.45 177.36 1afw n ASP 56 N -4.71 4.66 -4.39 7.07 8.00 -1.26 -4.78 116.55 121.14 1afw n ASP 56 Ca 0.31 -2.56 -0.28 0.00 0.71 0.00 0.00 54.79 52.97 1afw n ASP 56 Cb 1.13 -0.56 -0.13 0.00 -0.02 0.00 0.00 41.12 41.54 1afw n ASP 56 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1afw s VAL 57 N -2.04 2.25 0.51 2.53 -7.23 0.46 -5.11 120.40 111.76 1afw s VAL 57 Ca 0.48 -1.82 0.09 0.00 -1.81 0.00 0.00 61.98 58.93 1afw s VAL 57 Cb 0.33 -2.01 0.05 0.00 0.56 0.00 0.00 36.38 35.32 1afw s VAL 57 CO 0.21 0.03 0.70 0.21 -0.31 0.00 0.00 175.10 175.93 1afw s ASN 58 N -2.20 5.34 0.52 4.85 3.84 -1.26 -4.82 114.94 121.21 1afw s ASN 58 Ca 0.15 -0.66 0.19 0.00 0.21 0.00 0.00 52.86 52.75 1afw s ASN 58 Cb -0.09 -0.11 1.30 0.00 -0.55 0.00 0.00 41.25 41.79 1afw s ASN 58 CO 0.07 -1.09 2.10 0.71 -2.79 0.00 0.00 177.10 176.09 1afw h THR 59 N 0.38 0.92 -0.20 -5.21 1.35 -1.93 -1.36 112.91 106.86 1afw h THR 59 Ca -0.34 -0.01 -0.02 0.00 -0.55 0.00 0.00 66.41 65.50 1afw h THR 59 Cb 1.28 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 1afw h THR 59 CO 0.43 0.00 0.06 -2.24 -0.25 0.00 0.00 175.52 173.52 1afw h ASP 60 N 0.02 0.29 -0.45 5.36 2.03 -1.95 0.81 116.42 122.53 1afw h ASP 60 Ca 0.09 -0.21 -0.07 0.00 -0.73 0.00 0.00 57.03 56.11 1afw h ASP 60 Cb 0.33 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 38.73 1afw h ASP 60 CO -0.00 0.42 -0.00 0.22 -1.03 0.00 0.00 179.24 178.85 1afw h TYR 61 N 0.15 0.86 -0.53 4.15 3.20 -1.81 -1.80 116.97 121.19 1afw h TYR 61 Ca 0.06 -0.15 -0.09 0.00 3.14 0.00 0.00 58.73 61.69 1afw h TYR 61 Cb 0.23 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1afw h TYR 61 CO 0.00 0.84 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.25 1afw h LEU 62 N 0.64 0.91 -0.32 2.82 3.38 -1.02 -2.27 115.31 119.44 1afw h LEU 62 Ca 0.13 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 1afw h LEU 62 Cb 0.50 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1afw h LEU 62 CO 0.02 0.99 -0.40 0.25 0.09 0.00 0.00 178.44 179.39 1afw h LEU 63 N 0.84 0.90 0.23 1.67 5.85 -0.79 -0.37 115.31 123.65 1afw h LEU 63 Ca 0.15 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.38 1afw h LEU 63 Cb 0.56 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1afw h LEU 63 CO 0.03 1.22 -0.31 0.22 -0.34 0.00 0.00 178.44 179.26 1afw h TYR 64 N 0.61 -0.83 -1.01 1.25 3.20 -1.19 0.67 116.97 119.67 1afw h TYR 64 Ca 0.04 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1afw h TYR 64 Cb 0.99 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 39.54 1afw h TYR 64 CO 0.07 -0.43 0.66 -0.91 -1.64 0.00 0.00 178.16 175.92 1afw h ASN 65 N -0.60 1.14 -0.19 -2.11 2.35 -1.43 0.11 115.58 114.85 1afw h ASN 65 Ca 0.00 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.59 1afw h ASN 65 Cb 0.57 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1afw h ASN 65 CO -0.11 0.81 -0.37 0.15 -1.65 0.00 0.00 177.43 176.26 1afw h PHE 66 N 1.34 0.85 -0.33 1.19 3.04 -0.75 -2.85 116.94 119.43 1afw h PHE 66 Ca 0.38 -0.24 -0.13 0.00 3.98 0.00 0.00 57.97 61.96 1afw h PHE 66 Cb -0.11 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.21 1afw h PHE 66 CO -0.00 0.98 -0.29 -0.07 -2.02 0.00 0.00 178.31 176.91 1afw h LEU 67 N 0.60 0.83 -0.82 0.59 3.38 -0.11 -0.34 115.31 119.43 1afw h LEU 67 Ca 0.06 -0.46 0.18 0.00 0.09 0.00 0.00 57.88 57.75 1afw h LEU 67 Cb 0.90 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.31 1afw h LEU 67 CO 0.08 1.11 0.31 0.78 0.09 0.00 0.00 178.44 180.82 1afw h ASN 68 N 0.55 0.24 0.90 -0.43 -0.26 -0.76 0.90 115.58 116.73 1afw h ASN 68 Ca 0.06 0.14 -0.21 0.00 -0.56 0.00 0.00 56.30 55.72 1afw h ASN 68 Cb 0.87 0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 38.23 1afw h ASN 68 CO 0.07 0.03 -1.16 -0.33 -1.06 0.00 0.00 177.43 174.98 1afw h GLU 69 N 0.39 0.00 -0.08 0.81 4.39 -1.29 -2.62 114.58 116.18 1afw h GLU 69 Ca 0.48 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 60.03 1afw h GLU 69 Cb 0.83 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1afw h GLU 69 CO -0.49 0.72 -0.55 0.35 -1.16 0.00 0.00 179.01 177.89 1afw h PHE 70 N 0.00 0.70 -0.45 4.33 3.57 -0.47 -2.84 116.94 121.78 1afw h PHE 70 Ca -0.10 -0.33 -0.09 0.00 3.53 0.00 0.00 57.97 60.98 1afw h PHE 70 Cb 1.76 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.38 1afw h PHE 70 CO 0.00 1.11 -0.09 0.82 -2.23 0.00 0.00 178.31 177.93 1afw h ILE 71 N 0.09 1.26 -0.62 1.41 2.04 -0.98 -1.57 117.51 119.14 1afw h ILE 71 Ca -0.05 -1.14 0.09 0.00 1.00 0.00 0.00 64.86 64.77 1afw h ILE 71 Cb 1.20 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 1afw h ILE 71 CO 0.11 0.39 0.41 1.23 0.00 0.00 0.00 178.15 180.30 1afw h GLY 72 N 0.98 0.65 -2.78 5.37 0.00 -1.42 0.82 103.07 106.68 1afw h GLY 72 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1afw h GLY 72 CO 0.03 0.12 0.00 0.54 0.00 0.00 0.00 176.54 177.24 1afw n ARG 73 N -4.47 3.40 -1.78 4.80 1.74 -0.61 -4.96 116.66 114.77 1afw n ARG 73 Ca 0.10 -2.52 -0.30 0.00 -0.77 0.00 0.00 57.85 54.35 1afw n ARG 73 Cb 0.34 -1.82 0.05 0.00 -1.02 0.00 0.00 32.46 30.01 1afw n ARG 73 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1afw s PHE 74 N -1.80 3.27 0.89 -1.55 0.08 0.28 -5.01 117.98 114.14 1afw s PHE 74 Ca 0.45 1.16 -0.11 0.00 0.12 0.00 0.00 56.93 58.55 1afw s PHE 74 Cb 0.29 -2.99 0.13 0.00 -0.57 0.00 0.00 43.02 39.89 1afw s PHE 74 CO 0.22 -1.20 1.16 -2.30 -0.10 0.00 0.00 175.22 173.00 1afw n PRO 75 N -3.05 -0.31 -0.21 0.24 -0.02 -1.26 -4.69 135.00 125.69 1afw n PRO 75 Ca 0.07 -0.02 0.02 0.00 -2.02 0.00 0.00 63.50 61.55 1afw n PRO 75 Cb 0.56 -2.39 0.13 0.00 -0.02 0.00 0.00 33.50 31.78 1afw n PRO 75 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1afw h GLU 76 N -1.67 0.25 0.16 -0.52 4.39 -1.95 -2.84 114.58 112.40 1afw h GLU 76 Ca -0.44 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.25 1afw h GLU 76 Cb 1.28 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.84 1afw h GLU 76 CO 0.42 0.17 -0.41 -1.35 -1.16 0.00 0.00 179.01 176.68 1afw h PRO 77 N 0.26 -0.60 -0.27 2.33 0.11 -1.91 -2.43 132.00 129.48 1afw h PRO 77 Ca 0.35 0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.56 1afw h PRO 77 Cb 0.54 0.14 -0.06 0.00 0.11 0.00 0.00 31.00 31.72 1afw h PRO 77 CO -0.44 -0.40 -0.15 -0.07 -0.21 0.00 0.00 178.00 176.72 1afw h LEU 78 N -0.63 -0.51 -1.95 2.35 4.07 -1.79 -1.84 115.31 115.02 1afw h LEU 78 Ca -0.01 0.11 0.01 0.00 0.08 0.00 0.00 57.88 58.07 1afw h LEU 78 Cb 0.61 0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.61 1afw h LEU 78 CO -0.19 -0.19 0.06 0.03 -1.08 0.00 0.00 178.44 177.07 1afw h ARG 79 N -0.12 0.07 0.00 1.13 3.08 -1.44 -0.94 114.38 116.15 1afw h ARG 79 Ca 0.15 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1afw h ARG 79 Cb 0.34 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1afw h ARG 79 CO -0.35 0.05 -0.03 0.00 -1.07 0.00 0.00 179.97 178.56 1afw n ALA 80 N -2.54 2.35 -3.05 0.04 0.00 -0.72 -4.37 120.51 112.21 1afw n ALA 80 Ca -0.01 -0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.20 1afw n ALA 80 Cb 0.12 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.08 1afw n ALA 80 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1afw n ASP 81 N -1.98 -1.80 0.00 0.00 2.03 -0.42 -4.98 116.55 109.40 1afw n ASP 81 Ca 0.06 -2.73 0.05 0.00 0.52 0.00 0.00 54.79 52.69 1afw n ASP 81 Cb 0.40 0.58 0.25 0.00 -0.72 0.00 0.00 41.12 41.63 1afw n ASP 81 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1afw n LEU 82 N 2.55 0.00 0.13 -2.67 4.77 -0.83 -1.54 117.00 119.40 1afw n LEU 82 Ca 0.22 0.26 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 1afw n LEU 82 Cb 0.53 -0.26 0.49 0.00 -2.33 0.00 0.00 43.42 41.85 1afw n LEU 82 CO 0.05 -0.18 0.85 0.59 -1.33 0.00 0.00 177.39 177.37 1afw n ASN 83 N -1.26 0.63 0.27 -1.43 4.13 -1.26 -1.53 115.26 114.82 1afw n ASN 83 Ca 0.05 0.66 0.18 0.00 1.68 0.00 0.00 54.58 57.15 1afw n ASN 83 Cb 0.07 -0.80 0.79 0.00 -1.54 0.00 0.00 39.78 38.31 1afw n ASN 83 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1afw h LEU 84 N 0.00 0.00 -8.90 3.41 3.38 -1.63 -3.39 115.31 108.19 1afw h LEU 84 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1afw h LEU 84 Cb 0.33 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 1afw h LEU 84 CO 0.00 0.00 0.63 -0.63 0.09 0.00 0.00 178.44 178.53 1afw s ILE 85 N -3.74 4.62 -2.86 1.22 1.01 -0.58 -4.40 121.20 116.48 1afw s ILE 85 Ca -0.00 1.38 0.25 0.00 0.00 0.00 0.00 60.65 62.27 1afw s ILE 85 Cb 0.10 -4.31 0.24 0.00 0.01 0.00 0.00 42.46 38.50 1afw s ILE 85 CO 0.48 -0.43 1.34 -0.62 0.00 0.00 0.00 174.94 175.71 1afw n GLU 86 N 6.64 2.15 -3.58 2.79 1.02 -0.07 -4.61 120.64 124.97 1afw n GLU 86 Ca 0.08 -1.71 -0.12 0.00 -0.02 0.00 0.00 57.16 55.39 1afw n GLU 86 Cb 0.48 -1.46 -0.06 0.00 -0.02 0.00 0.00 31.44 30.37 1afw n GLU 86 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1afw s GLU 87 N -2.03 0.69 -0.11 3.49 2.56 -1.25 -4.17 118.70 117.88 1afw s GLU 87 Ca 0.29 0.34 -0.00 0.00 0.00 0.00 0.00 54.97 55.60 1afw s GLU 87 Cb 0.20 0.33 0.02 0.00 2.00 0.00 0.00 34.13 36.68 1afw s GLU 87 CO 0.32 -0.18 -0.08 0.08 -0.56 0.00 0.00 175.26 174.84 1afw s VAL 88 N -0.71 1.07 -0.19 3.70 1.01 -0.89 -0.82 120.40 123.57 1afw s VAL 88 Ca -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1afw s VAL 88 Cb -0.02 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1afw s VAL 88 CO 0.02 0.37 -0.11 0.00 0.00 0.00 0.00 175.10 175.37 1afw s ALA 89 N 1.61 2.60 -0.15 5.51 0.00 -0.08 -1.27 121.76 129.98 1afw s ALA 89 Ca 0.03 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 50.85 1afw s ALA 89 Cb -0.13 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.57 1afw s ALA 89 CO -0.07 -0.31 -0.17 0.00 0.00 0.00 0.00 175.76 175.21 1afw s GLY 91 N 1.33 3.07 -0.22 0.00 0.00 -0.08 -1.53 107.32 109.89 1afw s GLY 91 Ca 0.03 0.62 -0.27 0.00 0.00 0.00 0.00 44.72 45.10 1afw s GLY 91 CO -0.10 1.18 0.91 0.21 0.00 0.00 0.00 173.10 175.29 1afw s ASN 92 N -1.23 -0.53 -0.10 1.64 3.84 -0.59 -1.65 114.94 116.33 1afw s ASN 92 Ca 0.43 0.86 0.02 0.00 0.21 0.00 0.00 52.86 54.38 1afw s ASN 92 Cb -0.25 0.82 -0.07 0.00 -0.55 0.00 0.00 41.25 41.20 1afw s ASN 92 CO 0.31 -0.28 -0.07 0.52 -2.79 0.00 0.00 177.10 174.79 1afw n VAL 93 N 1.79 0.59 0.57 -5.21 0.31 -1.26 -4.20 118.33 110.92 1afw n VAL 93 Ca -0.13 -0.24 0.11 0.00 -0.01 0.00 0.00 64.34 64.06 1afw n VAL 93 Cb 0.56 -0.85 -0.13 0.00 -0.91 0.00 0.00 33.84 32.51 1afw n VAL 93 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1afw n LEU 94 N -2.73 0.58 -4.81 7.52 4.77 -1.26 -4.87 117.00 116.20 1afw n LEU 94 Ca -0.18 -0.26 -0.31 0.00 -0.03 0.00 0.00 56.01 55.24 1afw n LEU 94 Cb 0.70 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.85 1afw n LEU 94 CO 0.11 0.14 0.71 0.20 -1.33 0.00 0.00 177.39 177.22 1afw s ASN 95 N -3.67 4.97 0.32 -1.43 -0.87 -1.26 -4.74 114.94 108.26 1afw s ASN 95 Ca 0.01 1.48 -0.29 0.00 -1.57 0.00 0.00 52.86 52.50 1afw s ASN 95 Cb 0.15 -2.29 -0.10 0.00 -0.02 0.00 0.00 41.25 38.98 1afw s ASN 95 CO 0.88 -1.69 1.34 -0.69 -2.57 0.00 0.00 177.10 174.37 1afw s VAL 96 N -3.09 2.65 -0.91 1.60 1.01 -1.26 -1.80 120.40 118.61 1afw s VAL 96 Ca 0.59 0.64 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1afw s VAL 96 Cb -0.14 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1afw s VAL 96 CO 0.55 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.40 1afw n GLY 97 N 0.95 0.88 2.37 4.51 0.00 -1.26 -1.52 105.19 111.11 1afw n GLY 97 Ca 0.01 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 1afw n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1afw n ALA 98 N 1.16 -0.41 -1.47 4.61 0.00 -0.74 -3.29 120.51 120.37 1afw n ALA 98 Ca -0.09 0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.42 1afw n ALA 98 Cb 0.51 -1.81 -0.04 0.00 0.00 0.00 0.00 19.45 18.11 1afw n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1afw n GLY 99 N -0.99 1.07 0.16 0.00 0.00 -0.57 -4.58 105.19 100.27 1afw n GLY 99 Ca -0.19 -0.48 -0.05 0.00 0.00 0.00 0.00 46.02 45.30 1afw n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1afw h ALA 100 N 0.08 0.33 0.50 4.61 0.00 -1.76 -0.52 119.26 122.51 1afw h ALA 100 Ca -0.24 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1afw h ALA 100 Cb 0.82 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1afw h ALA 100 CO 0.34 -0.40 -0.36 1.15 0.00 0.00 0.00 179.25 179.99 1afw h THR 101 N 0.10 0.27 0.00 0.00 2.02 -1.90 -2.09 112.91 111.31 1afw h THR 101 Ca 0.18 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.26 1afw h THR 101 Cb 0.25 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1afw h THR 101 CO -0.30 0.00 -0.46 1.05 0.37 0.00 0.00 175.52 176.18 1afw h GLU 102 N -0.84 0.00 0.05 6.66 9.09 -1.95 -1.29 114.58 126.30 1afw h GLU 102 Ca -0.05 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.12 1afw h GLU 102 Cb 0.70 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1afw h GLU 102 CO 0.02 0.46 -1.03 0.45 0.05 0.00 0.00 179.01 178.96 1afw h HIS 103 N 0.00 0.41 -0.20 2.06 3.86 -1.08 -0.92 115.15 119.28 1afw h HIS 103 Ca -0.00 -0.26 -0.02 0.00 -1.16 0.00 0.00 60.37 58.93 1afw h HIS 103 Cb 0.82 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 1afw h HIS 103 CO 0.00 1.13 0.05 -0.09 0.86 0.00 0.00 177.93 179.88 1afw h ARG 104 N 0.11 0.32 -0.66 2.45 9.65 -1.30 -0.60 114.38 124.35 1afw h ARG 104 Ca -0.08 -0.08 0.08 0.00 -1.10 0.00 0.00 59.98 58.81 1afw h ARG 104 Cb 1.71 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 30.18 1afw h ARG 104 CO 0.17 0.44 0.32 0.00 2.80 0.00 0.00 179.97 183.70 1afw h ALA 105 N 0.87 0.89 -0.30 2.80 0.00 -1.16 0.26 119.26 122.62 1afw h ALA 105 Ca 0.06 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1afw h ALA 105 Cb 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1afw h ALA 105 CO 0.00 -0.06 -0.17 0.00 0.00 0.00 0.00 179.25 179.02 1afw h ALA 106 N 1.40 1.15 -0.54 0.00 0.00 -0.93 -1.80 119.26 118.53 1afw h ALA 106 Ca 0.32 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1afw h ALA 106 Cb 0.31 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1afw h ALA 106 CO -0.25 0.54 -0.11 0.00 0.00 0.00 0.00 179.25 179.43 1afw h LEU 108 N 0.91 -0.15 -1.17 0.00 3.38 -0.73 -2.58 115.31 114.97 1afw h LEU 108 Ca 0.14 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.28 1afw h LEU 108 Cb 0.68 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.42 1afw h LEU 108 CO 0.05 -0.07 0.60 0.00 0.09 0.00 0.00 178.44 179.11 1afw h ALA 109 N 0.97 1.73 0.00 1.53 0.00 -1.17 -2.20 119.26 120.12 1afw h ALA 109 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1afw h ALA 109 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1afw h ALA 109 CO -0.08 0.01 0.00 0.45 0.00 0.00 0.00 179.25 179.63 1afw n SER 110 N -4.60 0.22 0.00 0.00 2.88 -0.94 -4.92 113.62 106.26 1afw n SER 110 Ca 0.19 0.55 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 1afw n SER 110 Cb 0.46 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 1afw n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1afw n GLY 111 N 0.31 0.57 3.66 0.46 0.00 -0.82 -4.76 105.19 104.61 1afw n GLY 111 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1afw n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1afw s ILE 112 N -2.00 4.20 0.77 -0.61 1.01 -1.02 -4.88 121.20 118.66 1afw s ILE 112 Ca 0.00 1.44 -0.14 0.00 0.00 0.00 0.00 60.65 61.95 1afw s ILE 112 Cb 0.00 -3.95 0.06 0.00 0.01 0.00 0.00 42.46 38.58 1afw s ILE 112 CO 0.00 -0.15 1.23 -2.16 0.00 0.00 0.00 174.94 173.86 1afw s PRO 113 N 3.61 1.87 0.56 2.79 0.05 -1.26 -4.04 135.00 138.57 1afw s PRO 113 Ca 0.57 1.83 0.26 0.00 0.05 0.00 0.00 61.00 63.71 1afw s PRO 113 Cb -0.23 -1.79 1.48 0.00 0.05 0.00 0.00 34.50 34.01 1afw s PRO 113 CO 0.17 -2.06 2.02 0.10 0.05 0.00 0.00 177.00 177.29 1afw h TYR 114 N -0.53 0.00 0.00 0.56 -0.00 -1.94 0.82 116.97 115.87 1afw h TYR 114 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.26 1afw h TYR 114 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.04 1afw h TYR 114 CO 0.45 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 177.48 1afw n SER 115 N -4.12 0.28 -4.65 0.10 3.41 -1.26 -4.56 113.62 102.82 1afw n SER 115 Ca 0.06 0.57 -0.39 0.00 -0.26 0.00 0.00 58.87 58.85 1afw n SER 115 Cb 0.49 -0.63 -0.07 0.00 -0.26 0.00 0.00 64.21 63.74 1afw n SER 115 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1afw s THR 116 N -3.13 5.10 0.91 6.66 2.01 0.28 -5.02 115.64 122.44 1afw s THR 116 Ca 0.06 0.91 -0.12 0.00 0.31 0.00 0.00 61.69 62.84 1afw s THR 116 Cb 0.09 -3.83 0.14 0.00 0.01 0.00 0.00 72.50 68.91 1afw s THR 116 CO 0.32 0.16 1.12 -2.16 -0.69 0.00 0.00 174.62 173.37 1afw s PRO 117 N 1.81 1.14 -0.04 4.92 0.04 -1.26 -4.90 135.00 136.71 1afw s PRO 117 Ca 0.23 0.38 -0.04 0.00 0.04 0.00 0.00 61.00 61.60 1afw s PRO 117 Cb -0.15 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.57 1afw s PRO 117 CO 0.09 -2.22 0.12 0.12 0.04 0.00 0.00 177.00 175.16 1afw s PHE 118 N -3.21 -0.11 -0.01 0.56 2.19 -1.26 -2.09 117.98 114.05 1afw s PHE 118 Ca 0.64 0.28 0.00 0.00 0.33 0.00 0.00 56.93 58.18 1afw s PHE 118 Cb -0.15 0.03 0.01 0.00 -1.31 0.00 0.00 43.02 41.60 1afw s PHE 118 CO 0.54 -0.08 -0.01 0.54 1.83 0.00 0.00 175.22 178.04 1afw s VAL 119 N -0.08 0.11 -0.10 3.12 0.11 -0.39 -4.96 120.40 118.21 1afw s VAL 119 Ca -0.01 0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 58.97 1afw s VAL 119 Cb -0.02 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.65 1afw s VAL 119 CO 0.00 0.07 0.17 0.00 -3.33 0.00 0.00 175.10 172.01 1afw s ALA 120 N 0.37 3.87 0.03 1.54 0.00 -1.26 -1.09 121.76 125.23 1afw s ALA 120 Ca -0.03 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.35 1afw s ALA 120 Cb -0.05 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.05 1afw s ALA 120 CO -0.01 0.62 -0.14 -0.51 0.00 0.00 0.00 175.76 175.72 1afw s LEU 121 N -1.13 2.15 -0.25 0.00 1.02 -0.58 -4.92 118.68 114.96 1afw s LEU 121 Ca 0.17 -0.43 -0.02 0.00 0.02 0.00 0.00 54.13 53.87 1afw s LEU 121 Cb -0.12 -0.63 0.08 0.00 0.02 0.00 0.00 46.19 45.54 1afw s LEU 121 CO 0.06 0.06 0.07 0.21 0.02 0.00 0.00 176.35 176.77 1afw s ASN 122 N -1.01 3.44 -0.40 2.29 2.47 -1.26 -1.54 114.94 118.93 1afw s ASN 122 Ca 0.02 -1.21 0.07 0.00 0.42 0.00 0.00 52.86 52.16 1afw s ASN 122 Cb -0.07 -0.67 0.43 0.00 -1.45 0.00 0.00 41.25 39.49 1afw s ASN 122 CO 0.01 -0.37 1.12 -1.14 -3.72 0.00 0.00 177.10 173.00 1afw n ARG 123 N 5.00 3.29 0.00 0.43 0.63 -1.26 -5.00 116.66 119.75 1afw n ARG 123 Ca -0.06 -4.33 0.00 0.00 -0.92 0.00 0.00 57.85 52.54 1afw n ARG 123 Cb 0.44 -2.18 0.00 0.00 0.45 0.00 0.00 32.46 31.17 1afw n ARG 123 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1afw n GLN 124 N -0.51 0.00 0.26 -0.14 1.13 -1.26 -1.42 117.38 115.44 1afw n GLN 124 Ca 0.38 0.00 0.17 0.00 -1.94 0.00 0.00 57.00 55.61 1afw n GLN 124 Cb 0.74 0.00 0.91 0.00 0.11 0.00 0.00 30.24 32.00 1afw n GLN 124 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1afw n SER 126 N -2.72 3.92 -0.28 0.00 3.41 -0.51 -4.29 113.62 113.15 1afw n SER 126 Ca -0.02 -2.09 0.10 0.00 -0.26 0.00 0.00 58.87 56.60 1afw n SER 126 Cb 0.08 -0.49 0.24 0.00 -0.26 0.00 0.00 64.21 63.78 1afw n SER 126 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1afw h SER 127 N 4.07 -0.05 0.12 4.04 0.02 -1.37 0.64 113.55 121.01 1afw h SER 127 Ca 0.00 0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1afw h SER 127 Cb 1.03 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 1afw h SER 127 CO 0.05 -0.13 -0.21 1.23 -1.14 0.00 0.00 176.83 176.63 1afw h GLY 128 N 0.21 0.18 1.62 -3.77 0.00 -1.53 0.06 103.07 99.84 1afw h GLY 128 Ca 0.50 -0.12 -0.21 0.00 0.00 0.00 0.00 47.33 47.50 1afw h GLY 128 CO -0.62 0.11 -1.14 -2.00 0.00 0.00 0.00 176.54 172.88 1afw h LEU 129 N 0.15 0.00 -1.10 3.11 5.85 -1.31 -3.08 115.31 118.93 1afw h LEU 129 Ca 0.03 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 1afw h LEU 129 Cb 0.46 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1afw h LEU 129 CO 0.03 0.86 -0.21 0.74 -0.34 0.00 0.00 178.44 179.53 1afw h THR 130 N 0.00 1.24 -0.34 1.05 2.02 -0.50 0.09 112.91 116.47 1afw h THR 130 Ca -0.10 -1.11 -0.07 0.00 0.77 0.00 0.00 66.41 65.91 1afw h THR 130 Cb 1.74 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 69.44 1afw h THR 130 CO 0.10 0.35 -0.06 0.00 0.37 0.00 0.00 175.52 176.27 1afw h ALA 131 N 1.44 1.25 -0.19 6.16 0.00 -0.93 -0.82 119.26 126.18 1afw h ALA 131 Ca 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1afw h ALA 131 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1afw h ALA 131 CO 0.04 0.50 0.02 0.28 0.00 0.00 0.00 179.25 180.09 1afw h VAL 132 N 0.53 1.23 -0.97 0.00 2.07 -0.94 -2.39 116.25 115.78 1afw h VAL 132 Ca 0.10 -0.76 0.06 0.00 0.82 0.00 0.00 66.70 66.92 1afw h VAL 132 Cb 0.44 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 1afw h VAL 132 CO 0.02 0.23 0.62 -1.13 0.02 0.00 0.00 177.57 177.33 1afw h ASN 133 N 0.10 1.01 -0.42 0.57 -0.00 -0.85 -0.01 115.58 115.98 1afw h ASN 133 Ca 0.06 0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.36 1afw h ASN 133 Cb 0.33 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.41 1afw h ASN 133 CO 0.00 0.66 0.26 -0.78 -0.00 0.00 0.00 177.43 177.57 1afw h ASP 134 N 1.15 0.49 -0.39 1.15 3.58 -0.85 -0.01 116.42 121.54 1afw h ASP 134 Ca 0.41 -0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.69 1afw h ASP 134 Cb 0.12 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1afw h ASP 134 CO -0.16 0.39 -0.26 0.40 -2.88 0.00 0.00 179.24 176.73 1afw h ILE 135 N 0.56 1.28 -0.57 2.25 1.08 -1.04 -2.27 117.51 118.80 1afw h ILE 135 Ca 0.15 -1.42 0.01 0.00 -0.39 0.00 0.00 64.86 63.21 1afw h ILE 135 Cb -0.02 1.33 -0.03 0.00 -3.07 0.00 0.00 36.82 35.02 1afw h ILE 135 CO -0.03 0.48 0.38 0.00 -0.69 0.00 0.00 178.15 178.28 1afw h ALA 136 N 0.80 0.72 -0.36 1.87 0.00 -0.50 -1.07 119.26 120.73 1afw h ALA 136 Ca 0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1afw h ALA 136 Cb 0.84 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1afw h ALA 136 CO 0.07 0.16 -0.10 -0.91 0.00 0.00 0.00 179.25 178.48 1afw h ASN 137 N 0.77 0.59 -0.53 0.00 2.35 -0.98 0.74 115.58 118.53 1afw h ASN 137 Ca 0.21 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1afw h ASN 137 Cb -0.09 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 1afw h ASN 137 CO -0.05 0.73 -0.03 0.11 -1.65 0.00 0.00 177.43 176.55 1afw h LYS 138 N 0.56 0.99 -0.15 0.81 1.57 -0.85 -1.42 116.57 118.08 1afw h LYS 138 Ca 0.10 -0.31 -0.17 0.00 -1.87 0.00 0.00 60.65 58.40 1afw h LYS 138 Cb 0.50 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.73 1afw h LYS 138 CO 0.03 0.99 -0.58 0.82 -0.57 0.00 0.00 179.45 180.13 1afw h ILE 139 N 0.90 1.32 -0.01 1.86 2.04 -0.60 -1.11 117.51 121.91 1afw h ILE 139 Ca 0.16 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 64.19 1afw h ILE 139 Cb 0.56 2.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1afw h ILE 139 CO 0.03 0.57 0.01 0.11 0.00 0.00 0.00 178.15 178.87 1afw h LYS 140 N 0.33 0.00 -0.14 2.37 1.57 0.92 -2.28 116.57 119.34 1afw h LYS 140 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1afw h LYS 140 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1afw h LYS 140 CO 0.12 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 180.33 1afw n VAL 141 N -4.45 0.16 -0.79 0.50 0.24 -0.57 -4.93 118.33 108.49 1afw n VAL 141 Ca -0.03 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1afw n VAL 141 Cb 0.10 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 1afw n VAL 141 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1afw n GLY 142 N 1.27 0.75 0.19 7.63 0.00 -0.86 -4.92 105.19 109.25 1afw n GLY 142 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1afw n GLY 142 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1afw h GLN 143 N 2.53 0.20 -4.12 1.61 4.15 -1.45 -3.46 115.11 114.57 1afw h GLN 143 Ca 0.00 -0.10 -0.18 0.00 0.77 0.00 0.00 58.65 59.13 1afw h GLN 143 Cb 0.00 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 27.58 1afw h GLN 143 CO 0.00 0.62 -0.32 0.96 -1.93 0.00 0.00 178.83 178.16 1afw s ILE 144 N -4.04 0.00 -0.03 2.39 -4.36 -1.07 -5.00 121.20 109.09 1afw s ILE 144 Ca -0.04 -1.67 0.03 0.00 -0.26 0.00 0.00 60.65 58.71 1afw s ILE 144 Cb 0.13 -2.41 -0.04 0.00 1.25 0.00 0.00 42.46 41.40 1afw s ILE 144 CO 0.77 0.00 0.02 0.47 0.24 0.00 0.00 174.94 176.44 1afw n ASP 145 N -0.61 4.24 -3.78 4.36 8.00 -1.26 -4.16 116.55 123.34 1afw n ASP 145 Ca 0.01 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.36 1afw n ASP 145 Cb 0.63 0.62 -0.16 0.00 -0.02 0.00 0.00 41.12 42.19 1afw n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1afw s ILE 146 N -2.09 -0.05 0.09 0.53 1.01 -1.26 -1.73 121.20 117.69 1afw s ILE 146 Ca -0.01 0.19 -0.08 0.00 0.00 0.00 0.00 60.65 60.75 1afw s ILE 146 Cb 0.01 -0.07 -0.00 0.00 0.01 0.00 0.00 42.46 42.40 1afw s ILE 146 CO 0.13 0.08 0.18 -0.83 0.00 0.00 0.00 174.94 174.50 1afw s GLY 147 N 0.95 0.10 -0.14 6.18 0.00 -0.39 -0.89 107.32 113.13 1afw s GLY 147 Ca -0.08 -0.63 0.01 0.00 0.00 0.00 0.00 44.72 44.02 1afw s GLY 147 CO -0.03 -0.82 -0.19 -2.27 0.00 0.00 0.00 173.10 169.80 1afw s LEU 148 N -2.85 2.30 -0.13 0.66 2.96 -0.00 -0.71 118.68 120.92 1afw s LEU 148 Ca 0.05 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.39 1afw s LEU 148 Cb 0.05 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 1afw s LEU 148 CO -0.11 0.09 0.01 0.00 -1.32 0.00 0.00 176.35 175.03 1afw s ALA 149 N 0.76 3.27 0.19 5.97 0.00 -0.06 -0.90 121.76 131.00 1afw s ALA 149 Ca -0.07 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.13 1afw s ALA 149 Cb -0.16 -1.62 -0.05 0.00 0.00 0.00 0.00 23.12 21.29 1afw s ALA 149 CO 0.00 0.41 -0.02 -0.51 0.00 0.00 0.00 175.76 175.63 1afw s LEU 150 N -0.30 2.24 -0.13 0.00 1.43 -0.03 -1.10 118.68 120.79 1afw s LEU 150 Ca 0.07 -1.16 -0.06 0.00 -1.03 0.00 0.00 54.13 51.95 1afw s LEU 150 Cb -0.12 -0.21 0.05 0.00 0.03 0.00 0.00 46.19 45.94 1afw s LEU 150 CO 0.02 -0.49 0.29 -0.83 0.23 0.00 0.00 176.35 175.57 1afw s GLY 151 N -3.23 -0.19 -0.07 -3.19 0.00 -0.47 -0.90 107.32 99.27 1afw s GLY 151 Ca 0.24 1.14 -0.11 0.00 0.00 0.00 0.00 44.72 45.99 1afw s GLY 151 CO 0.05 1.47 0.27 0.54 0.00 0.00 0.00 173.10 175.43 1afw s VAL 152 N 1.46 0.03 -0.25 1.40 0.11 -0.66 -0.81 120.40 121.68 1afw s VAL 152 Ca -0.08 -0.22 -0.13 0.00 -2.93 0.00 0.00 61.98 58.62 1afw s VAL 152 Cb -0.10 -0.47 0.08 0.00 -1.53 0.00 0.00 36.38 34.37 1afw s VAL 152 CO -0.10 -0.12 0.61 -0.70 -3.33 0.00 0.00 175.10 171.46 1afw s GLU 153 N -0.46 0.60 -0.75 1.54 2.56 -0.90 -4.23 118.70 117.07 1afw s GLU 153 Ca -0.06 1.16 -0.00 0.00 0.00 0.00 0.00 54.97 56.07 1afw s GLU 153 Cb -0.04 0.22 0.19 0.00 2.00 0.00 0.00 34.13 36.50 1afw s GLU 153 CO 0.02 -0.16 0.58 0.45 -0.56 0.00 0.00 175.26 175.59 1afw s SER 154 N 1.83 5.42 0.59 -1.70 0.15 -1.26 -1.82 113.70 116.92 1afw s SER 154 Ca -0.09 -3.43 0.37 0.00 0.70 0.00 0.00 55.95 53.50 1afw s SER 154 Cb -0.07 -1.82 1.77 0.00 -1.71 0.00 0.00 66.02 64.19 1afw s SER 154 CO -0.18 -0.23 2.14 0.24 1.20 0.00 0.00 173.24 176.41 1afw h MET 155 N 6.25 0.00 -0.31 5.44 0.00 -1.96 -1.70 114.93 122.66 1afw h MET 155 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 59.70 59.65 1afw h MET 155 Cb 0.85 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.45 1afw h MET 155 CO 0.77 0.02 -0.35 1.15 0.00 0.00 0.00 176.91 178.51 1afw h THR 156 N 0.00 1.29 -0.02 2.22 2.02 -1.91 -2.59 112.91 113.91 1afw h THR 156 Ca -0.00 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.66 1afw h THR 156 Cb 0.30 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1afw h THR 156 CO 0.00 0.49 -0.03 0.59 0.37 0.00 0.00 175.52 176.94 1afw n ASN 157 N -4.19 2.39 0.00 4.18 3.02 -0.86 -4.38 115.26 115.43 1afw n ASN 157 Ca -0.04 -1.77 0.00 0.00 -0.03 0.00 0.00 54.58 52.74 1afw n ASN 157 Cb 0.51 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1afw n ASN 157 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1afw n ASN 158 N 0.82 0.51 0.09 6.41 3.02 -0.70 -4.67 115.26 120.74 1afw n ASN 158 Ca 0.15 -1.05 0.03 0.00 -0.03 0.00 0.00 54.58 53.68 1afw n ASN 158 Cb 0.50 0.00 0.41 0.00 -0.61 0.00 0.00 39.78 40.09 1afw n ASN 158 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1afw h TYR 159 N 0.00 0.32 0.00 3.10 5.03 -1.66 -0.79 116.97 122.97 1afw h TYR 159 Ca 0.00 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1afw h TYR 159 Cb 0.33 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.51 1afw h TYR 159 CO 0.00 0.34 0.00 1.57 -1.32 0.00 0.00 178.16 178.75 1afw h LYS 160 N 0.31 0.00 0.00 1.82 2.10 -1.83 -2.95 116.57 116.02 1afw h LYS 160 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 1afw h LYS 160 Cb 0.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1afw h LYS 160 CO 0.01 0.00 0.00 -0.91 -2.00 0.00 0.00 179.45 176.55 1afw h ASN 161 N 0.00 0.00 -3.43 7.07 2.35 -1.43 -3.44 115.58 116.71 1afw h ASN 161 Ca 0.00 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.16 1afw h ASN 161 Cb 0.13 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.40 1afw h ASN 161 CO 0.00 0.00 -0.07 -0.69 -1.65 0.00 0.00 177.43 175.02 1afw s VAL 162 N -3.30 5.13 -0.13 2.81 1.01 -1.12 -5.03 120.40 119.77 1afw s VAL 162 Ca 0.06 0.95 -0.29 0.00 0.00 0.00 0.00 61.98 62.70 1afw s VAL 162 Cb 0.07 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1afw s VAL 162 CO 0.61 0.22 1.25 0.21 0.00 0.00 0.00 175.10 177.38 1afw s ASN 163 N 1.02 6.97 0.59 3.32 3.84 -1.26 -4.88 114.94 124.54 1afw s ASN 163 Ca 0.24 1.73 0.28 0.00 0.21 0.00 0.00 52.86 55.33 1afw s ASN 163 Cb -0.15 -2.54 1.56 0.00 -0.55 0.00 0.00 41.25 39.57 1afw s ASN 163 CO 0.10 -0.71 2.01 1.55 -2.79 0.00 0.00 177.10 177.25 1afw h PRO 164 N 7.99 0.00 0.00 0.43 0.13 -1.95 1.09 132.00 139.68 1afw h PRO 164 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1afw h PRO 164 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1afw h PRO 164 CO 0.94 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.99 1afw n LEU 165 N -3.79 0.26 0.00 1.56 7.99 -1.26 -5.01 117.00 116.75 1afw n LEU 165 Ca 0.05 0.53 0.00 0.00 -0.01 0.00 0.00 56.01 56.58 1afw n LEU 165 Cb 0.48 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 43.35 1afw n LEU 165 CO 0.28 -0.09 0.00 0.61 -1.51 0.00 0.00 177.39 176.68 1afw n GLY 166 N 1.30 3.27 1.20 -0.72 0.00 0.37 -4.88 105.19 105.74 1afw n GLY 166 Ca 0.06 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.42 1afw n GLY 166 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1afw n MET 167 N -0.75 2.55 -3.33 1.61 2.81 -1.26 -4.60 117.12 114.15 1afw n MET 167 Ca 0.00 -2.37 -0.39 0.00 -1.81 0.00 0.00 57.70 53.13 1afw n MET 167 Cb 0.00 -1.53 -0.08 0.00 -0.71 0.00 0.00 33.22 30.90 1afw n MET 167 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1afw s ILE 168 N -1.38 5.14 0.00 2.02 1.01 -1.26 -4.99 121.20 121.75 1afw s ILE 168 Ca 0.41 0.71 -0.18 0.00 0.00 0.00 0.00 60.65 61.59 1afw s ILE 168 Cb 0.24 -3.75 -0.31 0.00 0.01 0.00 0.00 42.46 38.64 1afw s ILE 168 CO 0.32 0.15 0.99 0.28 0.00 0.00 0.00 174.94 176.68 1afw h SER 169 N 7.96 0.68 -3.01 3.58 0.02 -2.00 -3.46 113.55 117.32 1afw h SER 169 Ca -0.31 -0.90 -0.54 0.00 -0.84 0.00 0.00 61.79 59.20 1afw h SER 169 Cb 1.15 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1afw h SER 169 CO 0.68 1.52 0.73 -0.55 -1.14 0.00 0.00 176.83 178.08 1afw s SER 170 N -7.23 6.92 0.20 3.07 0.15 -1.26 -4.91 113.70 110.63 1afw s SER 170 Ca -0.11 2.10 -0.12 0.00 0.70 0.00 0.00 55.95 58.52 1afw s SER 170 Cb 0.03 -2.57 0.13 0.00 -1.71 0.00 0.00 66.02 61.90 1afw s SER 170 CO 0.89 -0.63 1.86 -0.08 1.20 0.00 0.00 173.24 176.47 1afw h GLU 171 N 7.34 0.84 -0.53 5.44 4.81 -1.98 0.47 114.58 130.97 1afw h GLU 171 Ca -0.39 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 58.86 1afw h GLU 171 Cb 1.19 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 30.32 1afw h GLU 171 CO 0.87 0.55 0.22 1.49 -0.73 0.00 0.00 179.01 181.41 1afw h GLU 172 N 0.86 0.41 -0.06 1.92 4.81 -1.99 -0.38 114.58 120.15 1afw h GLU 172 Ca 0.25 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.27 1afw h GLU 172 Cb -0.07 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1afw h GLU 172 CO -0.07 0.27 -0.73 -0.07 -0.73 0.00 0.00 179.01 177.68 1afw h LEU 173 N 0.42 0.39 -2.34 1.64 3.38 -1.55 -2.85 115.31 114.41 1afw h LEU 173 Ca 0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1afw h LEU 173 Cb 0.25 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1afw h LEU 173 CO -0.23 0.99 -0.03 1.56 0.09 0.00 0.00 178.44 180.82 1afw h GLN 174 N 0.22 0.00 -0.02 1.13 4.20 0.77 -1.21 115.11 120.20 1afw h GLN 174 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1afw h GLN 174 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1afw h GLN 174 CO 0.12 0.03 -0.15 1.63 -0.67 0.00 0.00 178.83 179.79 1afw n LYS 175 N -3.81 1.73 -2.07 1.46 5.02 -0.24 -4.62 118.16 115.63 1afw n LYS 175 Ca -0.03 -1.44 -0.41 0.00 -2.02 0.00 0.00 58.31 54.41 1afw n LYS 175 Cb 0.12 -1.40 -0.02 0.00 -0.02 0.00 0.00 35.03 33.71 1afw n LYS 175 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1afw s ASN 176 N -1.92 6.72 0.43 4.39 3.84 -0.46 -4.91 114.94 123.04 1afw s ASN 176 Ca 0.21 2.61 0.09 0.00 0.21 0.00 0.00 52.86 55.99 1afw s ASN 176 Cb 0.17 -2.62 0.92 0.00 -0.55 0.00 0.00 41.25 39.17 1afw s ASN 176 CO 0.35 -0.64 2.04 -0.09 -2.79 0.00 0.00 177.10 175.97 1afw h ARG 177 N 4.90 0.37 0.04 0.43 2.43 -1.91 -0.03 114.38 120.60 1afw h ARG 177 Ca -0.46 -0.03 -0.34 0.00 -0.81 0.00 0.00 59.98 58.34 1afw h ARG 177 Cb 1.22 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 1afw h ARG 177 CO 0.76 0.29 -1.90 0.39 -1.51 0.00 0.00 179.97 178.00 1afw n GLU 178 N -4.44 0.64 -0.03 0.20 -0.58 -1.26 -4.28 120.64 110.89 1afw n GLU 178 Ca 0.01 0.36 0.02 0.00 -0.42 0.00 0.00 57.16 57.13 1afw n GLU 178 Cb 0.11 -1.66 0.36 0.00 -0.57 0.00 0.00 31.44 29.69 1afw n GLU 178 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1afw h ALA 179 N -0.35 1.56 0.00 0.62 0.00 -1.79 -2.19 119.26 117.12 1afw h ALA 179 Ca -0.47 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1afw h ALA 179 Cb 1.67 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1afw h ALA 179 CO -0.14 0.35 0.00 1.57 0.00 0.00 0.00 179.25 181.03 1afw h LYS 180 N 0.60 0.00 0.00 0.00 2.10 -1.13 -1.97 116.57 116.17 1afw h LYS 180 Ca 0.15 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.80 1afw h LYS 180 Cb 0.06 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1afw h LYS 180 CO -0.02 0.00 -0.00 0.87 -2.00 0.00 0.00 179.45 178.30 1afw h LYS 181 N 0.00 0.00 0.00 0.07 1.57 -1.57 0.32 116.57 116.96 1afw h LYS 181 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1afw h LYS 181 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1afw h LYS 181 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1afw n LEU 183 N -1.05 2.34 -4.68 0.00 4.77 0.11 -4.93 117.00 113.57 1afw n LEU 183 Ca 0.22 -1.22 -0.43 0.00 -0.03 0.00 0.00 56.01 54.55 1afw n LEU 183 Cb 0.13 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1afw n LEU 183 CO 0.18 0.48 0.93 -0.63 -1.33 0.00 0.00 177.39 177.02 1afw s ILE 184 N -1.09 4.46 0.25 -0.08 1.01 -1.11 -4.95 121.20 119.69 1afw s ILE 184 Ca 0.18 1.77 -0.29 0.00 0.00 0.00 0.00 60.65 62.30 1afw s ILE 184 Cb 0.12 -4.14 -0.15 0.00 0.01 0.00 0.00 42.46 38.31 1afw s ILE 184 CO 0.17 -0.05 1.03 -2.65 0.00 0.00 0.00 174.94 173.44 1afw n PRO 185 N 5.56 1.21 -0.21 2.79 -0.02 -1.26 -4.73 135.00 138.35 1afw n PRO 185 Ca 0.11 0.43 0.01 0.00 -2.02 0.00 0.00 63.50 62.02 1afw n PRO 185 Cb 0.47 -1.81 0.11 0.00 -0.02 0.00 0.00 33.50 32.25 1afw n PRO 185 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1afw h MET 186 N 2.37 0.37 -0.98 -0.52 2.86 -1.99 -0.06 114.93 116.98 1afw h MET 186 Ca -0.40 -0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.35 1afw h MET 186 Cb 1.35 -0.08 -0.08 0.00 0.06 0.00 0.00 31.60 32.84 1afw h MET 186 CO 0.63 0.25 0.62 0.78 1.06 0.00 0.00 176.91 180.25 1afw h GLY 187 N 0.38 1.56 1.40 8.32 0.00 -2.00 -0.69 103.07 112.05 1afw h GLY 187 Ca 0.32 -0.39 -0.19 0.00 0.00 0.00 0.00 47.33 47.06 1afw h GLY 187 CO -0.33 0.13 -0.68 -2.22 0.00 0.00 0.00 176.54 173.44 1afw h ILE 188 N 0.92 1.32 -0.15 2.60 1.08 -1.39 -1.98 117.51 119.92 1afw h ILE 188 Ca 0.49 -1.96 -0.02 0.00 -0.39 0.00 0.00 64.86 62.98 1afw h ILE 188 Cb 0.57 1.93 -0.01 0.00 -3.07 0.00 0.00 36.82 36.24 1afw h ILE 188 CO -0.26 0.61 -0.00 0.71 -0.69 0.00 0.00 178.15 178.51 1afw h THR 189 N 0.43 1.10 -0.63 -0.27 1.35 -0.12 -0.42 112.91 114.35 1afw h THR 189 Ca -0.02 -0.39 -0.09 0.00 -0.55 0.00 0.00 66.41 65.35 1afw h THR 189 Cb 1.26 1.00 -0.02 0.00 -1.73 0.00 0.00 68.15 68.65 1afw h THR 189 CO 0.13 0.13 0.03 -1.13 -0.25 0.00 0.00 175.52 174.43 1afw h ASN 190 N 0.21 1.06 -0.63 5.36 -1.24 -0.72 -1.13 115.58 118.50 1afw h ASN 190 Ca 0.05 -0.29 -0.03 0.00 0.71 0.00 0.00 56.30 56.74 1afw h ASN 190 Cb 0.15 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 38.89 1afw h ASN 190 CO 0.00 1.09 0.29 -0.33 -1.29 0.00 0.00 177.43 177.19 1afw h GLU 191 N 1.00 0.95 -0.68 6.67 4.39 -0.52 0.84 114.58 127.23 1afw h GLU 191 Ca 0.18 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 1afw h GLU 191 Cb 0.53 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 1afw h GLU 191 CO 0.03 0.76 0.20 -0.91 -1.16 0.00 0.00 179.01 177.92 1afw h ASN 192 N 0.94 0.99 0.36 1.42 2.35 -0.41 -0.10 115.58 121.14 1afw h ASN 192 Ca 0.23 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1afw h ASN 192 Cb 0.14 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1afw h ASN 192 CO -0.02 0.93 -0.17 0.58 -1.65 0.00 0.00 177.43 177.10 1afw h VAL 193 N 1.02 0.48 -0.83 2.81 2.07 -0.44 -0.40 116.25 120.97 1afw h VAL 193 Ca 0.22 -0.66 0.17 0.00 0.82 0.00 0.00 66.70 67.25 1afw h VAL 193 Cb 0.31 0.73 -0.11 0.00 -1.52 0.00 0.00 31.29 30.71 1afw h VAL 193 CO -0.01 0.10 0.36 0.00 0.02 0.00 0.00 177.57 178.04 1afw h ALA 194 N -0.59 1.24 0.04 1.67 0.00 -0.77 0.11 119.26 120.96 1afw h ALA 194 Ca -0.05 0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.76 1afw h ALA 194 Cb 0.53 0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.44 1afw h ALA 194 CO 0.08 -0.23 -0.93 0.00 0.00 0.00 0.00 179.25 178.17 1afw h ALA 195 N 1.61 0.06 -0.70 0.00 0.00 -1.05 0.15 119.26 119.34 1afw h ALA 195 Ca 0.48 -0.67 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1afw h ALA 195 Cb 0.79 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1afw h ALA 195 CO -0.45 0.55 0.32 -0.97 0.00 0.00 0.00 179.25 178.71 1afw h ASN 196 N 0.14 0.91 -0.39 0.00 -0.73 -0.38 -2.88 115.58 112.26 1afw h ASN 196 Ca -0.13 -0.10 0.00 0.00 1.87 0.00 0.00 56.30 57.94 1afw h ASN 196 Cb 1.62 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 39.98 1afw h ASN 196 CO 0.18 0.78 0.00 0.49 -0.37 0.00 0.00 177.43 178.51 1afw n PHE 197 N -4.33 1.23 -3.67 0.67 3.72 0.32 -5.01 117.46 110.40 1afw n PHE 197 Ca 0.07 -0.78 -0.31 0.00 -0.05 0.00 0.00 57.45 56.38 1afw n PHE 197 Cb 0.14 -0.33 0.02 0.00 -0.94 0.00 0.00 39.48 38.37 1afw n PHE 197 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1afw n LYS 198 N 0.04 -1.71 -4.01 -1.08 5.02 0.36 -4.95 118.16 111.83 1afw n LYS 198 Ca 0.22 1.05 -0.34 0.00 -2.02 0.00 0.00 58.31 57.22 1afw n LYS 198 Cb 0.92 -2.22 -0.15 0.00 -0.02 0.00 0.00 35.03 33.57 1afw n LYS 198 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1afw s ILE 199 N -2.35 2.64 0.49 -0.18 1.01 -0.20 -5.03 121.20 117.57 1afw s ILE 199 Ca 0.16 -0.92 -0.22 0.00 0.00 0.00 0.00 60.65 59.68 1afw s ILE 199 Cb -0.02 -2.25 -0.07 0.00 0.01 0.00 0.00 42.46 40.14 1afw s ILE 199 CO 0.89 0.36 1.15 -0.94 0.00 0.00 0.00 174.94 176.39 1afw s SER 200 N 1.33 6.04 0.33 3.58 1.04 -1.26 -4.78 113.70 119.97 1afw s SER 200 Ca 0.03 2.25 0.03 0.00 0.48 0.00 0.00 55.95 58.74 1afw s SER 200 Cb -0.15 -2.59 0.63 0.00 0.10 0.00 0.00 66.02 64.01 1afw s SER 200 CO -0.07 -1.00 1.92 -0.09 0.98 0.00 0.00 173.24 174.97 1afw h ARG 201 N 1.76 0.87 -0.09 4.02 9.65 -1.98 0.26 114.38 128.87 1afw h ARG 201 Ca -0.50 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.33 1afw h ARG 201 Cb 1.25 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1afw h ARG 201 CO 0.59 0.58 0.05 0.87 2.80 0.00 0.00 179.97 184.86 1afw h LYS 202 N 0.90 0.13 -0.01 0.20 1.57 -1.96 0.38 116.57 117.77 1afw h LYS 202 Ca 0.37 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.17 1afw h LYS 202 Cb 0.28 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 1afw h LYS 202 CO -0.14 0.15 -0.19 -0.44 -0.57 0.00 0.00 179.45 178.25 1afw h ASP 203 N 0.07 -0.57 -0.99 0.86 3.32 -1.62 1.42 116.42 118.92 1afw h ASP 203 Ca 0.03 0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.21 1afw h ASP 203 Cb 0.06 0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 1afw h ASP 203 CO -0.01 -0.26 0.65 1.56 -1.72 0.00 0.00 179.24 179.47 1afw h GLN 204 N -0.30 1.21 -0.04 3.56 4.20 -0.29 0.13 115.11 123.57 1afw h GLN 204 Ca 0.06 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 1afw h GLN 204 Cb 0.39 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1afw h GLN 204 CO -0.19 0.80 -0.62 -0.44 -0.67 0.00 0.00 178.83 177.71 1afw h ASP 205 N 1.24 0.18 0.11 1.46 5.19 0.57 -1.20 116.42 123.97 1afw h ASP 205 Ca 0.40 -0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1afw h ASP 205 Cb 0.01 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1afw h ASP 205 CO -0.13 0.76 -0.06 -0.08 -3.12 0.00 0.00 179.24 176.61 1afw h GLU 206 N 0.12 -0.15 -0.74 3.56 4.81 0.43 -2.25 114.58 120.36 1afw h GLU 206 Ca -0.01 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.39 1afw h GLU 206 Cb 1.12 0.03 -0.13 0.00 0.63 0.00 0.00 28.75 30.40 1afw h GLU 206 CO 0.09 -0.10 -0.04 0.35 -0.73 0.00 0.00 179.01 178.58 1afw h PHE 207 N -0.16 -0.14 -0.86 0.92 3.04 -0.89 -2.23 116.94 116.63 1afw h PHE 207 Ca -0.01 0.06 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 1afw h PHE 207 Cb 0.12 0.18 -0.04 0.00 2.56 0.00 0.00 35.95 38.77 1afw h PHE 207 CO 0.12 -0.26 0.48 0.00 -2.02 0.00 0.00 178.31 176.63 1afw h ALA 208 N 1.70 1.22 -0.46 2.41 0.00 -1.20 -1.19 119.26 121.75 1afw h ALA 208 Ca 0.39 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1afw h ALA 208 Cb 0.67 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1afw h ALA 208 CO -0.68 0.63 -0.19 0.00 0.00 0.00 0.00 179.25 179.01 1afw h ALA 209 N 1.33 0.79 -0.07 0.00 0.00 -0.78 -1.37 119.26 119.16 1afw h ALA 209 Ca 0.30 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1afw h ALA 209 Cb 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1afw h ALA 209 CO -0.05 0.66 -0.06 -0.97 0.00 0.00 0.00 179.25 178.83 1afw h ASN 210 N 0.79 -0.18 -0.72 0.00 -1.24 -1.35 4.11 115.58 117.00 1afw h ASN 210 Ca 0.11 0.04 0.11 0.00 0.71 0.00 0.00 56.30 57.26 1afw h ASN 210 Cb 0.74 0.09 -0.08 0.00 0.73 0.00 0.00 38.32 39.81 1afw h ASN 210 CO 0.06 -0.08 0.33 -1.28 -1.29 0.00 0.00 177.43 175.17 1afw h SER 211 N -0.07 0.40 -0.50 1.15 0.87 -1.01 1.20 113.55 115.59 1afw h SER 211 Ca 0.05 0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 1afw h SER 211 Cb 0.14 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1afw h SER 211 CO -0.11 0.21 0.08 1.88 -0.53 0.00 0.00 176.83 178.37 1afw h TYR 212 N 0.55 0.92 -0.44 2.24 0.05 0.27 -2.33 116.97 118.22 1afw h TYR 212 Ca 0.37 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 59.04 1afw h TYR 212 Cb 0.44 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 1afw h TYR 212 CO -0.12 0.79 0.29 1.96 -1.05 0.00 0.00 178.16 180.03 1afw h GLN 213 N 0.83 0.58 -0.38 4.88 4.20 1.66 -2.96 115.11 123.93 1afw h GLN 213 Ca 0.17 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 1afw h GLN 213 Cb 0.37 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1afw h GLN 213 CO 0.01 0.38 -0.01 0.87 -0.67 0.00 0.00 178.83 179.41 1afw h LYS 214 N 0.60 0.60 -0.01 1.46 1.57 0.22 -2.82 116.57 118.19 1afw h LYS 214 Ca 0.16 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 1afw h LYS 214 Cb -0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1afw h LYS 214 CO -0.04 0.63 -0.54 0.00 -0.57 0.00 0.00 179.45 178.93 1afw h ALA 215 N 1.43 1.09 0.70 3.86 0.00 -1.45 -0.66 119.26 124.22 1afw h ALA 215 Ca 0.12 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1afw h ALA 215 Cb 0.38 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1afw h ALA 215 CO 0.01 0.68 -0.33 -0.92 0.00 0.00 0.00 179.25 178.69 1afw h TYR 216 N 0.02 -0.87 0.35 0.00 3.20 -1.34 1.50 116.97 119.83 1afw h TYR 216 Ca -0.00 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 1afw h TYR 216 Cb 0.96 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.49 1afw h TYR 216 CO 0.00 -0.51 -0.50 -0.22 -1.64 0.00 0.00 178.16 175.29 1afw h LYS 217 N -1.06 -0.85 -0.58 1.82 3.64 -1.42 0.90 116.57 119.02 1afw h LYS 217 Ca -0.10 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1afw h LYS 217 Cb 0.74 0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.72 1afw h LYS 217 CO 0.16 -0.57 0.38 0.00 -2.27 0.00 0.00 179.45 177.15 1afw h ALA 218 N -0.80 1.84 -0.54 5.00 0.00 -1.13 0.96 119.26 124.59 1afw h ALA 218 Ca -0.04 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1afw h ALA 218 Cb 0.81 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1afw h ALA 218 CO -0.14 0.07 -0.11 -0.22 0.00 0.00 0.00 179.25 178.84 1afw h LYS 219 N 0.55 1.03 -0.06 0.00 3.11 0.33 -2.95 116.57 118.57 1afw h LYS 219 Ca 0.25 -0.39 -0.20 0.00 -2.81 0.00 0.00 60.65 57.50 1afw h LYS 219 Cb 0.29 -0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.45 1afw h LYS 219 CO -0.07 1.08 -0.79 -0.91 -2.81 0.00 0.00 179.45 175.95 1afw h ASN 220 N 0.91 0.53 0.04 4.20 2.35 0.66 -2.99 115.58 121.28 1afw h ASN 220 Ca 0.14 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1afw h ASN 220 Cb 0.69 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1afw h ASN 220 CO 0.05 1.13 0.00 -0.62 -1.65 0.00 0.00 177.43 176.34 1afw n GLU 221 N -3.82 0.52 -0.94 0.81 1.02 0.32 -4.85 120.64 113.71 1afw n GLU 221 Ca -0.05 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1afw n GLU 221 Cb 0.74 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 1afw n GLU 221 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1afw n GLY 222 N 0.13 0.83 0.19 0.62 0.00 -1.13 -4.97 105.19 100.86 1afw n GLY 222 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1afw n GLY 222 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1afw n LEU 223 N 0.00 0.05 0.00 0.99 4.77 -1.12 -1.21 117.00 120.48 1afw n LEU 223 Ca 0.00 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1afw n LEU 223 Cb 0.00 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1afw n LEU 223 CO 0.00 0.01 0.07 0.49 -1.33 0.00 0.00 177.39 176.63 1afw n PHE 224 N -0.15 0.00 0.24 -1.77 3.72 -1.26 -4.68 117.46 113.55 1afw n PHE 224 Ca 0.00 -0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.52 1afw n PHE 224 Cb 0.01 -0.00 0.48 0.00 -0.94 0.00 0.00 39.48 39.03 1afw n PHE 224 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1afw h GLU 225 N 0.00 0.00 0.38 -1.08 4.81 -1.51 -1.23 114.58 115.94 1afw h GLU 225 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1afw h GLU 225 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1afw h GLU 225 CO 0.00 0.11 -0.18 0.22 -0.73 0.00 0.00 179.01 178.43 1afw h ASP 226 N 0.00 -0.43 0.12 1.04 3.58 -1.84 -3.33 116.42 115.56 1afw h ASP 226 Ca -0.00 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 1afw h ASP 226 Cb 0.73 0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.89 1afw h ASP 226 CO 0.01 -0.09 -0.09 1.05 -2.88 0.00 0.00 179.24 177.24 1afw h GLU 227 N -0.94 0.00 -6.54 0.28 4.11 -1.88 -3.44 114.58 106.17 1afw h GLU 227 Ca -0.05 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.85 1afw h GLU 227 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1afw h GLU 227 CO 0.09 0.09 0.43 0.42 0.07 0.00 0.00 179.01 180.11 1afw s ILE 228 N -4.71 4.35 -0.05 -1.06 1.01 -0.47 -1.13 121.20 119.13 1afw s ILE 228 Ca -0.04 1.84 0.03 0.00 0.00 0.00 0.00 60.65 62.48 1afw s ILE 228 Cb 0.16 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 1afw s ILE 228 CO 0.65 0.23 -0.14 -0.76 0.00 0.00 0.00 174.94 174.93 1afw s LEU 229 N 0.35 2.76 0.32 2.97 1.43 -0.06 -4.91 118.68 121.53 1afw s LEU 229 Ca 0.51 -0.19 -0.25 0.00 -1.03 0.00 0.00 54.13 53.17 1afw s LEU 229 Cb -0.25 -1.57 -0.10 0.00 0.03 0.00 0.00 46.19 44.30 1afw s LEU 229 CO 0.31 0.34 0.91 -2.16 0.23 0.00 0.00 176.35 175.97 1afw s PRO 230 N -0.68 4.50 -0.21 1.29 0.04 -1.26 -4.28 135.00 134.40 1afw s PRO 230 Ca 0.10 1.24 -0.07 0.00 0.04 0.00 0.00 61.00 62.31 1afw s PRO 230 Cb -0.11 -2.76 -0.03 0.00 0.04 0.00 0.00 34.50 31.64 1afw s PRO 230 CO 0.01 0.27 0.05 0.42 0.04 0.00 0.00 177.00 177.79 1afw s ILE 231 N -1.65 4.47 -0.11 0.56 -1.09 -0.25 -4.88 121.20 118.26 1afw s ILE 231 Ca 0.50 -0.14 -0.23 0.00 -2.23 0.00 0.00 60.65 58.55 1afw s ILE 231 Cb -0.17 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 37.63 1afw s ILE 231 CO 0.22 0.41 0.72 -0.75 -1.23 0.00 0.00 174.94 174.31 1afw s LYS 232 N 0.94 4.37 0.31 2.79 2.20 -1.26 -0.86 119.74 128.23 1afw s LYS 232 Ca 0.03 0.88 -0.10 0.00 -0.36 0.00 0.00 55.97 56.42 1afw s LYS 232 Cb -0.14 -3.50 -0.07 0.00 -1.51 0.00 0.00 37.83 32.62 1afw s LYS 232 CO 0.03 -0.07 0.65 -0.51 -0.36 0.00 0.00 175.35 175.08 1afw s LEU 233 N 1.28 4.02 0.35 5.43 1.43 0.42 -4.94 118.68 126.67 1afw s LEU 233 Ca 0.36 1.01 0.10 0.00 -1.03 0.00 0.00 54.13 54.57 1afw s LEU 233 Cb -0.17 -3.82 0.87 0.00 0.03 0.00 0.00 46.19 43.10 1afw s LEU 233 CO 0.16 -0.22 1.80 -0.65 0.23 0.00 0.00 176.35 177.66 1afw h PRO 234 N 1.92 0.61 -0.46 1.29 0.11 -1.96 0.79 132.00 134.30 1afw h PRO 234 Ca -0.47 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1afw h PRO 234 Cb 1.18 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1afw h PRO 234 CO 0.66 0.41 0.28 0.38 -0.21 0.00 0.00 178.00 179.52 1afw h ASP 235 N 0.63 0.54 0.00 -2.05 3.04 -2.02 -3.46 116.42 113.10 1afw h ASP 235 Ca 0.55 -0.02 0.00 0.00 -3.24 0.00 0.00 57.03 54.32 1afw h ASP 235 Cb 1.03 -0.14 0.00 0.00 -1.04 0.00 0.00 39.33 39.19 1afw h ASP 235 CO -0.31 0.41 0.00 0.61 -2.04 0.00 0.00 179.24 177.91 1afw n GLY 236 N -1.40 1.11 3.42 7.15 0.00 0.27 -5.11 105.19 110.63 1afw n GLY 236 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1afw n GLY 236 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1afw s SER 237 N -0.82 0.16 -0.09 1.61 1.04 -1.26 -4.58 113.70 109.76 1afw s SER 237 Ca 0.00 1.20 -0.01 0.00 0.48 0.00 0.00 55.95 57.63 1afw s SER 237 Cb 0.00 -1.82 0.03 0.00 0.10 0.00 0.00 66.02 64.32 1afw s SER 237 CO 0.00 -4.66 -0.03 -0.63 0.98 0.00 0.00 173.24 168.90 1afw s ILE 238 N -2.42 0.64 -0.03 -1.02 1.01 -1.26 -0.44 121.20 117.68 1afw s ILE 238 Ca 0.69 -0.05 -0.22 0.00 0.00 0.00 0.00 60.65 61.06 1afw s ILE 238 Cb -0.20 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.49 1afw s ILE 238 CO 0.62 0.30 0.65 0.00 0.00 0.00 0.00 174.94 176.51 1afw n GLN 240 N 3.27 0.00 -3.85 0.00 10.64 -1.26 -1.09 117.38 125.09 1afw n GLN 240 Ca -0.04 -0.35 -0.12 0.00 -1.83 0.00 0.00 57.00 54.67 1afw n GLN 240 Cb 0.51 0.11 -0.12 0.00 -0.86 0.00 0.00 30.24 29.88 1afw n GLN 240 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1afw s SER 241 N -0.35 -0.05 -0.09 2.61 0.15 -1.26 -4.86 113.70 109.85 1afw s SER 241 Ca 0.01 0.04 -0.29 0.00 0.70 0.00 0.00 55.95 56.41 1afw s SER 241 Cb 0.01 0.24 -0.05 0.00 -1.71 0.00 0.00 66.02 64.50 1afw s SER 241 CO -0.00 -0.18 1.73 -1.81 1.20 0.00 0.00 173.24 174.17 1afw s ASP 242 N -0.56 6.49 0.43 5.45 1.01 -1.26 -4.74 116.67 123.48 1afw s ASP 242 Ca -0.06 2.13 0.30 0.00 0.71 0.00 0.00 52.55 55.62 1afw s ASP 242 Cb -0.04 -2.53 1.22 0.00 1.01 0.00 0.00 42.92 42.58 1afw s ASP 242 CO 0.01 -1.09 1.88 -0.33 0.21 0.00 0.00 175.17 175.84 1afw h GLU 243 N 10.35 0.00 0.00 8.23 5.08 -1.84 -3.39 114.58 133.01 1afw h GLU 243 Ca -0.40 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.80 1afw h GLU 243 Cb 1.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1afw h GLU 243 CO 0.96 0.00 -1.04 0.78 -1.00 0.00 0.00 179.01 178.71 1afw h GLY 244 N 2.12 0.00 -5.10 -3.84 0.00 -1.78 -3.46 103.07 91.01 1afw h GLY 244 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1afw h GLY 244 CO 0.00 0.00 0.86 -4.14 0.00 0.00 0.00 176.54 173.26 1afw s PRO 245 N -2.86 4.25 0.13 4.80 0.02 -0.99 -4.75 135.00 135.61 1afw s PRO 245 Ca 0.00 1.59 -0.16 0.00 0.02 0.00 0.00 61.00 62.46 1afw s PRO 245 Cb 0.08 -3.72 -0.07 0.00 0.02 0.00 0.00 34.50 30.81 1afw s PRO 245 CO 0.79 -0.67 0.57 1.03 -0.33 0.00 0.00 177.00 178.39 1afw s ARG 246 N 3.32 4.05 0.33 5.54 0.52 -1.26 -4.95 118.95 126.50 1afw s ARG 246 Ca 0.52 0.58 -0.29 0.00 -0.52 0.00 0.00 55.73 56.03 1afw s ARG 246 Cb -0.20 -3.01 -0.10 0.00 0.52 0.00 0.00 34.95 32.16 1afw s ARG 246 CO 0.13 0.51 1.34 -1.25 0.02 0.00 0.00 175.30 176.05 1afw s PRO 247 N -1.74 4.32 -0.90 3.54 0.04 -1.26 -4.11 135.00 134.89 1afw s PRO 247 Ca 0.36 2.26 -0.18 0.00 0.04 0.00 0.00 61.00 63.49 1afw s PRO 247 Cb -0.16 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.34 1afw s PRO 247 CO 0.19 -0.25 0.33 0.27 0.04 0.00 0.00 177.00 177.59 1afw n ASN 248 N 0.88 -1.83 -4.89 6.66 6.94 -1.26 -4.97 115.26 116.79 1afw n ASN 248 Ca 0.01 -0.90 -0.29 0.00 -0.02 0.00 0.00 54.58 53.38 1afw n ASN 248 Cb 0.41 -1.09 0.03 0.00 -2.36 0.00 0.00 39.78 36.77 1afw n ASN 248 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1afw s VAL 249 N -3.98 4.07 0.05 3.53 1.01 -1.26 -5.08 120.40 118.73 1afw s VAL 249 Ca 0.25 0.39 -0.27 0.00 0.00 0.00 0.00 61.98 62.35 1afw s VAL 249 Cb -0.14 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 32.69 1afw s VAL 249 CO 0.68 -0.74 0.68 0.42 0.00 0.00 0.00 175.10 176.13 1afw s THR 250 N -3.10 0.00 0.00 3.92 -4.23 -1.26 -4.85 115.64 106.11 1afw s THR 250 Ca 0.54 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 1afw s THR 250 Cb -0.11 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.73 1afw s THR 250 CO 0.49 0.00 0.73 0.00 -0.54 0.00 0.00 174.62 175.31 1afw n ALA 251 N 0.20 -0.12 -0.33 3.99 0.00 -1.26 -2.31 120.51 120.68 1afw n ALA 251 Ca -0.17 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.57 1afw n ALA 251 Cb 0.61 0.18 0.64 0.00 0.00 0.00 0.00 19.45 20.89 1afw n ALA 251 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1afw h GLU 252 N 0.00 0.17 -0.50 0.00 4.11 -1.98 2.04 114.58 118.41 1afw h GLU 252 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 1afw h GLU 252 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1afw h GLU 252 CO 0.00 0.11 0.27 0.66 0.07 0.00 0.00 179.01 180.12 1afw h SER 253 N 0.17 0.61 -0.40 3.06 4.64 -1.89 -1.88 113.55 117.86 1afw h SER 253 Ca 0.59 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.76 1afw h SER 253 Cb 1.96 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.88 1afw h SER 253 CO -0.15 0.50 -0.16 -0.07 -0.87 0.00 0.00 176.83 176.07 1afw h LEU 254 N 0.70 0.89 -0.58 5.97 3.38 0.35 -3.03 115.31 122.99 1afw h LEU 254 Ca 0.18 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1afw h LEU 254 Cb 0.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1afw h LEU 254 CO -0.03 1.04 0.31 -1.54 0.09 0.00 0.00 178.44 178.32 1afw n SER 255 N -4.13 0.23 -0.09 -0.43 3.41 -0.67 -0.55 113.62 111.38 1afw n SER 255 Ca 0.01 0.46 0.15 0.00 -0.26 0.00 0.00 58.87 59.23 1afw n SER 255 Cb 0.41 -0.41 0.72 0.00 -0.26 0.00 0.00 64.21 64.68 1afw n SER 255 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1afw n SER 256 N -1.83 0.33 -4.78 4.04 7.64 -1.14 -4.87 113.62 113.01 1afw n SER 256 Ca -0.01 -0.64 -0.39 0.00 1.01 0.00 0.00 58.87 58.85 1afw n SER 256 Cb 0.33 -0.10 -0.06 0.00 -1.01 0.00 0.00 64.21 63.37 1afw n SER 256 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1afw s ILE 257 N -2.35 4.32 0.44 0.44 1.01 0.28 -5.06 121.20 120.29 1afw s ILE 257 Ca 0.34 1.73 -0.18 0.00 0.00 0.00 0.00 60.65 62.54 1afw s ILE 257 Cb 0.21 -4.12 -0.09 0.00 0.01 0.00 0.00 42.46 38.47 1afw s ILE 257 CO 0.44 0.43 0.91 0.00 0.00 0.00 0.00 174.94 176.72 1afw s ARG 258 N -1.38 4.06 0.40 2.79 1.70 -1.26 -5.00 118.95 120.26 1afw s ARG 258 Ca 0.39 0.93 -0.26 0.00 -0.47 0.00 0.00 55.73 56.33 1afw s ARG 258 Cb -0.22 -2.22 -0.11 0.00 -0.57 0.00 0.00 34.95 31.83 1afw s ARG 258 CO 0.26 -0.08 1.24 -2.30 -1.08 0.00 0.00 175.30 173.33 1afw n PRO 259 N -0.98 1.89 -0.03 3.89 -0.02 -1.26 -4.54 135.00 133.95 1afw n PRO 259 Ca 0.06 0.67 -0.04 0.00 -2.02 0.00 0.00 63.50 62.17 1afw n PRO 259 Cb 0.54 -2.31 -0.13 0.00 -0.02 0.00 0.00 33.50 31.58 1afw n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1afw n ALA 260 N -0.09 1.82 -0.04 3.55 0.00 0.57 -4.74 120.51 121.58 1afw n ALA 260 Ca 0.06 -0.85 -0.06 0.00 0.00 0.00 0.00 53.44 52.60 1afw n ALA 260 Cb 0.38 -0.65 -0.04 0.00 0.00 0.00 0.00 19.45 19.14 1afw n ALA 260 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1afw n PHE 261 N -2.79 0.00 -3.97 0.00 3.72 -1.26 -4.94 117.46 108.22 1afw n PHE 261 Ca -0.18 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.89 1afw n PHE 261 Cb 0.95 -0.34 -0.14 0.00 -0.94 0.00 0.00 39.48 39.01 1afw n PHE 261 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1afw s ILE 262 N -2.18 2.57 -0.03 4.37 1.01 -1.26 -5.04 121.20 120.64 1afw s ILE 262 Ca -0.11 -1.89 -0.37 0.00 0.00 0.00 0.00 60.65 58.29 1afw s ILE 262 Cb 0.03 -2.67 -0.16 0.00 0.01 0.00 0.00 42.46 39.67 1afw s ILE 262 CO 0.22 -0.34 1.53 0.29 0.00 0.00 0.00 174.94 176.63 1afw n LYS 263 N 4.44 1.34 -0.90 2.79 4.76 -1.26 -0.61 118.16 128.72 1afw n LYS 263 Ca -0.06 0.49 -0.05 0.00 -2.87 0.00 0.00 58.31 55.82 1afw n LYS 263 Cb 0.42 -2.17 -0.02 0.00 -1.84 0.00 0.00 35.03 31.42 1afw n LYS 263 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1afw n ASP 264 N 3.79 -3.22 0.00 4.39 9.92 -1.26 -4.44 116.55 125.73 1afw n ASP 264 Ca 0.21 0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.60 1afw n ASP 264 Cb 0.19 -2.50 0.00 0.00 -0.64 0.00 0.00 41.12 38.17 1afw n ASP 264 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1afw n ARG 265 N -0.46 0.83 -2.33 -1.24 5.12 -1.14 -5.10 116.66 112.33 1afw n ARG 265 Ca -0.05 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.59 1afw n ARG 265 Cb 0.32 -0.07 0.03 0.00 -1.16 0.00 0.00 32.46 31.58 1afw n ARG 265 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1afw s GLY 266 N 0.00 1.59 -0.00 -0.13 0.00 0.22 -5.01 107.32 103.99 1afw s GLY 266 Ca 0.00 -0.58 0.07 0.00 0.00 0.00 0.00 44.72 44.21 1afw s GLY 266 CO 0.00 -0.30 0.22 -1.30 0.00 0.00 0.00 173.10 171.72 1afw n THR 267 N -2.59 0.00 -2.86 0.90 -2.24 -1.26 -4.62 114.28 101.60 1afw n THR 267 Ca 0.04 -0.26 -0.40 0.00 -2.27 0.00 0.00 64.05 61.17 1afw n THR 267 Cb 0.57 0.69 -0.05 0.00 -2.10 0.00 0.00 70.33 69.44 1afw n THR 267 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1afw s THR 268 N -2.03 4.38 0.28 4.28 2.01 -1.26 -4.85 115.64 118.45 1afw s THR 268 Ca 0.00 1.88 0.02 0.00 0.31 0.00 0.00 61.69 63.90 1afw s THR 268 Cb 0.05 -4.23 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 1afw s THR 268 CO 0.28 0.44 0.26 0.42 -0.69 0.00 0.00 174.62 175.33 1afw s THR 269 N -0.69 0.00 -0.42 -0.82 -4.23 -1.26 -0.32 115.64 107.89 1afw s THR 269 Ca 0.40 -1.92 0.22 0.00 -1.18 0.00 0.00 61.69 59.21 1afw s THR 269 Cb -0.23 -2.50 0.22 0.00 1.34 0.00 0.00 72.50 71.33 1afw s THR 269 CO 0.28 0.00 1.66 0.00 -0.54 0.00 0.00 174.62 176.02 1afw n ALA 270 N -0.46 1.43 0.01 3.99 0.00 -1.26 -2.43 120.51 121.79 1afw n ALA 270 Ca 0.04 0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.54 1afw n ALA 270 Cb 0.64 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 18.63 1afw n ALA 270 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1afw h GLY 271 N 1.44 0.00 -2.59 0.00 0.00 -1.94 -3.37 103.07 96.61 1afw h GLY 271 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1afw h GLY 271 CO 0.00 0.00 0.09 1.16 0.00 0.00 0.00 176.54 177.79 1afw n ASN 272 N -3.07 4.11 -4.14 0.19 0.23 -1.02 -4.86 115.26 106.70 1afw n ASN 272 Ca -0.11 -3.23 -0.12 0.00 -0.53 0.00 0.00 54.58 50.59 1afw n ASN 272 Cb 0.97 -0.65 -0.11 0.00 -2.08 0.00 0.00 39.78 37.91 1afw n ASN 272 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1afw s ALA 273 N -2.97 0.86 0.65 -2.53 0.00 -1.15 -0.75 121.76 115.87 1afw s ALA 273 Ca 0.48 -1.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.13 1afw s ALA 273 Cb 0.40 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 1afw s ALA 273 CO 0.09 -0.14 1.12 -1.13 0.00 0.00 0.00 175.76 175.70 1afw n SER 274 N 0.52 1.28 -4.85 0.00 3.41 0.51 -4.60 113.62 109.89 1afw n SER 274 Ca -0.16 0.78 -0.35 0.00 -0.26 0.00 0.00 58.87 58.88 1afw n SER 274 Cb 0.58 -1.47 -0.06 0.00 -0.26 0.00 0.00 64.21 63.01 1afw n SER 274 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1afw s GLN 275 N -3.18 3.89 0.06 4.33 -0.21 -1.24 -4.90 119.66 118.42 1afw s GLN 275 Ca 0.79 0.37 -0.31 0.00 0.02 0.00 0.00 55.36 56.23 1afw s GLN 275 Cb -0.38 -2.92 -0.06 0.00 1.00 0.00 0.00 33.01 30.65 1afw s GLN 275 CO 0.44 0.49 1.24 0.08 -2.12 0.00 0.00 175.29 175.42 1afw s VAL 276 N -1.48 3.91 0.39 1.09 1.01 -1.26 -1.92 120.40 122.13 1afw s VAL 276 Ca 0.37 1.36 -0.13 0.00 0.00 0.00 0.00 61.98 63.59 1afw s VAL 276 Cb -0.14 -3.87 0.05 0.00 0.00 0.00 0.00 36.38 32.41 1afw s VAL 276 CO 0.19 0.10 0.74 -0.94 0.00 0.00 0.00 175.10 175.19 1afw s SER 277 N 1.10 0.22 0.01 3.32 1.04 -1.26 -0.84 113.70 117.29 1afw s SER 277 Ca 0.60 -1.26 0.08 0.00 0.48 0.00 0.00 55.95 55.85 1afw s SER 277 Cb -0.31 0.83 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 1afw s SER 277 CO 0.29 -1.65 -0.24 -1.81 0.98 0.00 0.00 173.24 170.81 1afw s ASP 278 N -3.12 2.83 -0.03 7.02 1.01 -0.38 -3.77 116.67 120.22 1afw s ASP 278 Ca 0.19 -0.49 -0.31 0.00 0.71 0.00 0.00 52.55 52.65 1afw s ASP 278 Cb -0.04 -0.28 0.12 0.00 1.01 0.00 0.00 42.92 43.72 1afw s ASP 278 CO 0.14 0.26 1.21 -0.83 0.21 0.00 0.00 175.17 176.15 1afw s GLY 279 N -0.87 -0.36 0.00 0.21 0.00 -0.75 -0.91 107.32 104.64 1afw s GLY 279 Ca 0.10 0.85 -0.04 0.00 0.00 0.00 0.00 44.72 45.62 1afw s GLY 279 CO 0.00 0.21 0.07 0.54 0.00 0.00 0.00 173.10 173.93 1afw s VAL 280 N -2.57 0.08 0.04 1.40 0.11 -1.26 -2.11 120.40 116.09 1afw s VAL 280 Ca 0.12 -0.66 -0.19 0.00 -2.93 0.00 0.00 61.98 58.32 1afw s VAL 280 Cb 0.02 -0.33 0.04 0.00 -1.53 0.00 0.00 36.38 34.58 1afw s VAL 280 CO -0.03 -0.36 0.43 0.00 -3.33 0.00 0.00 175.10 171.80 1afw s ALA 281 N -1.20 -1.07 0.01 1.54 0.00 0.01 -1.24 121.76 119.82 1afw s ALA 281 Ca -0.13 0.39 -0.15 0.00 0.00 0.00 0.00 51.96 52.07 1afw s ALA 281 Cb -0.07 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.40 1afw s ALA 281 CO 0.00 -0.45 0.31 0.20 0.00 0.00 0.00 175.76 175.83 1afw s GLY 282 N -1.94 -0.15 -0.09 0.00 0.00 -0.07 -1.37 107.32 103.71 1afw s GLY 282 Ca -0.06 0.23 -0.03 0.00 0.00 0.00 0.00 44.72 44.85 1afw s GLY 282 CO -0.02 0.01 0.17 0.14 0.00 0.00 0.00 173.10 173.41 1afw s VAL 283 N -1.77 -0.24 -0.25 1.40 1.01 -0.26 -1.40 120.40 118.90 1afw s VAL 283 Ca -0.10 0.31 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 1afw s VAL 283 Cb -0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1afw s VAL 283 CO 0.02 0.13 0.28 -0.22 0.00 0.00 0.00 175.10 175.30 1afw s LEU 284 N 2.09 4.09 0.16 3.92 2.96 0.61 -0.88 118.68 131.64 1afw s LEU 284 Ca 0.00 0.23 0.11 0.00 -0.22 0.00 0.00 54.13 54.25 1afw s LEU 284 Cb -0.12 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 1afw s LEU 284 CO -0.06 -0.05 -0.22 -0.76 -1.32 0.00 0.00 176.35 173.93 1afw s LEU 285 N 1.50 2.50 0.18 -0.68 1.43 0.12 -1.04 118.68 122.70 1afw s LEU 285 Ca 0.12 -0.76 -0.16 0.00 -1.03 0.00 0.00 54.13 52.30 1afw s LEU 285 Cb -0.15 -1.29 0.02 0.00 0.03 0.00 0.00 46.19 44.81 1afw s LEU 285 CO 0.08 0.14 0.47 0.00 0.23 0.00 0.00 176.35 177.27 1afw s ALA 286 N -1.44 -0.78 0.34 4.21 0.00 0.18 -1.27 121.76 123.00 1afw s ALA 286 Ca 0.19 -0.32 -0.26 0.00 0.00 0.00 0.00 51.96 51.57 1afw s ALA 286 Cb -0.09 0.84 -0.09 0.00 0.00 0.00 0.00 23.12 23.78 1afw s ALA 286 CO 0.09 -0.77 1.01 0.50 0.00 0.00 0.00 175.76 176.60 1afw s ARG 287 N -3.88 4.46 0.19 0.00 3.52 -0.71 -0.56 118.95 121.96 1afw s ARG 287 Ca 0.10 1.51 -0.14 0.00 -0.13 0.00 0.00 55.73 57.07 1afw s ARG 287 Cb -0.00 -2.82 0.20 0.00 -1.56 0.00 0.00 34.95 30.77 1afw s ARG 287 CO -0.03 0.12 1.67 -0.09 -0.81 0.00 0.00 175.30 176.16 1afw h ARG 288 N 3.12 0.08 -0.88 5.12 2.43 -0.57 -1.10 114.38 122.58 1afw h ARG 288 Ca -0.47 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 58.77 1afw h ARG 288 Cb 1.21 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.67 1afw h ARG 288 CO 0.65 0.05 0.53 0.66 -1.51 0.00 0.00 179.97 180.35 1afw h SER 289 N 0.08 0.81 -0.06 -3.80 4.64 -1.31 0.69 113.55 114.59 1afw h SER 289 Ca 0.26 0.03 -0.22 0.00 -0.47 0.00 0.00 61.79 61.39 1afw h SER 289 Cb 0.40 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1afw h SER 289 CO -0.46 0.49 -0.77 0.58 -0.87 0.00 0.00 176.83 175.79 1afw h VAL 290 N 0.93 1.30 -0.14 0.95 2.07 -1.75 -0.73 116.25 118.87 1afw h VAL 290 Ca 0.40 -2.01 0.02 0.00 0.82 0.00 0.00 66.70 65.93 1afw h VAL 290 Cb 0.27 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1afw h VAL 290 CO -0.21 0.63 0.01 0.00 0.02 0.00 0.00 177.57 178.02 1afw h ALA 291 N 0.63 0.12 -0.32 1.67 0.00 -0.17 -0.37 119.26 120.83 1afw h ALA 291 Ca -0.05 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1afw h ALA 291 Cb 1.39 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1afw h ALA 291 CO 0.15 -0.44 0.08 -0.91 0.00 0.00 0.00 179.25 178.13 1afw h ASN 292 N 0.06 0.04 -0.57 0.00 -0.26 -0.83 0.67 115.58 114.69 1afw h ASN 292 Ca 0.06 0.05 0.01 0.00 -0.56 0.00 0.00 56.30 55.86 1afw h ASN 292 Cb 0.07 0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.36 1afw h ASN 292 CO -0.10 0.06 0.38 1.56 -1.06 0.00 0.00 177.43 178.27 1afw h GLN 293 N 0.20 0.74 -0.50 0.81 4.20 -0.55 -0.60 115.11 119.42 1afw h GLN 293 Ca 0.15 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1afw h GLN 293 Cb 0.15 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1afw h GLN 293 CO -0.19 0.49 0.00 1.28 -0.67 0.00 0.00 178.83 179.74 1afw n LEU 294 N -4.45 3.54 -3.27 1.46 4.77 -0.20 -4.96 117.00 113.88 1afw n LEU 294 Ca 0.05 -1.61 -0.10 0.00 -0.03 0.00 0.00 56.01 54.32 1afw n LEU 294 Cb 0.05 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 40.84 1afw n LEU 294 CO 0.36 0.81 0.15 0.59 -1.33 0.00 0.00 177.39 177.96 1afw n ASN 295 N 1.49 -6.88 -4.52 -1.43 3.02 0.21 -4.82 115.26 102.33 1afw n ASN 295 Ca 0.21 -0.45 -0.32 0.00 -0.03 0.00 0.00 54.58 53.99 1afw n ASN 295 Cb 0.60 -4.62 -0.12 0.00 -0.61 0.00 0.00 39.78 35.03 1afw n ASN 295 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1afw s LEU 296 N -4.75 2.91 0.60 3.41 1.43 0.17 -4.96 118.68 117.49 1afw s LEU 296 Ca 0.17 -0.19 -0.17 0.00 -1.03 0.00 0.00 54.13 52.91 1afw s LEU 296 Cb -0.04 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 1afw s LEU 296 CO 0.78 0.31 1.09 -2.16 0.23 0.00 0.00 176.35 176.60 1afw s PRO 297 N -1.08 3.17 -0.16 1.29 0.04 -1.26 -4.62 135.00 132.39 1afw s PRO 297 Ca 0.14 1.37 0.02 0.00 0.04 0.00 0.00 61.00 62.57 1afw s PRO 297 Cb -0.11 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.44 1afw s PRO 297 CO 0.04 -0.95 -0.20 0.08 0.04 0.00 0.00 177.00 176.00 1afw s VAL 298 N -2.23 2.17 -0.03 -0.36 1.01 -1.26 -4.32 120.40 115.39 1afw s VAL 298 Ca 0.67 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1afw s VAL 298 Cb -0.19 -1.89 -0.25 0.00 0.00 0.00 0.00 36.38 34.05 1afw s VAL 298 CO 0.35 0.54 0.72 -0.07 0.00 0.00 0.00 175.10 176.64 1afw h LEU 299 N 7.54 0.17 0.00 3.92 3.38 -1.03 -3.44 115.31 125.85 1afw h LEU 299 Ca -0.37 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1afw h LEU 299 Cb 1.17 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1afw h LEU 299 CO 0.58 1.27 0.00 0.61 0.09 0.00 0.00 178.44 180.99 1afw n GLY 300 N 1.64 -1.03 3.10 0.83 0.00 -1.23 -0.48 105.19 108.02 1afw n GLY 300 Ca -0.18 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 1afw n GLY 300 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1afw s ARG 301 N -0.26 0.64 -0.02 1.61 1.70 0.41 -0.88 118.95 122.14 1afw s ARG 301 Ca 0.00 -1.14 -0.19 0.00 -0.47 0.00 0.00 55.73 53.94 1afw s ARG 301 Cb 0.00 0.01 -0.05 0.00 -0.57 0.00 0.00 34.95 34.34 1afw s ARG 301 CO 0.00 -0.06 0.52 -0.47 -1.08 0.00 0.00 175.30 174.21 1afw s TYR 302 N -3.27 3.66 -0.16 5.89 6.14 -0.03 -1.16 117.35 128.42 1afw s TYR 302 Ca 0.04 1.08 -0.04 0.00 0.64 0.00 0.00 57.07 58.80 1afw s TYR 302 Cb 0.03 -2.51 -0.08 0.00 0.42 0.00 0.00 41.96 39.82 1afw s TYR 302 CO -0.06 0.39 -0.17 -0.89 0.64 0.00 0.00 175.55 175.46 1afw n ILE 303 N 2.66 0.87 -3.63 3.14 2.08 0.02 -4.36 119.36 120.14 1afw n ILE 303 Ca -0.09 -0.27 -0.04 0.00 0.56 0.00 0.00 62.75 62.91 1afw n ILE 303 Cb 0.51 -1.40 -0.01 0.00 -0.75 0.00 0.00 39.64 37.99 1afw n ILE 303 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1afw s ASP 304 N -5.98 -0.19 -0.12 4.38 2.15 -1.20 -4.96 116.67 110.76 1afw s ASP 304 Ca -0.21 -0.17 -0.09 0.00 0.43 0.00 0.00 52.55 52.50 1afw s ASP 304 Cb 0.07 0.32 0.04 0.00 -0.30 0.00 0.00 42.92 43.05 1afw s ASP 304 CO 0.31 -0.57 0.30 0.12 -0.17 0.00 0.00 175.17 175.17 1afw s PHE 305 N -2.88 -0.36 0.03 -5.34 2.19 -1.26 -0.97 117.98 109.39 1afw s PHE 305 Ca 0.10 0.86 0.01 0.00 0.33 0.00 0.00 56.93 58.23 1afw s PHE 305 Cb 0.00 0.12 -0.02 0.00 -1.31 0.00 0.00 43.02 41.81 1afw s PHE 305 CO -0.03 -0.19 -0.05 -0.65 1.83 0.00 0.00 175.22 176.12 1afw s GLN 306 N 0.52 0.43 0.05 10.12 -1.52 -0.55 -5.00 119.66 123.70 1afw s GLN 306 Ca -0.03 -0.74 0.03 0.00 -1.95 0.00 0.00 55.36 52.68 1afw s GLN 306 Cb -0.04 -0.04 -0.03 0.00 -0.22 0.00 0.00 33.01 32.68 1afw s GLN 306 CO -0.03 -0.02 -0.10 -0.08 -0.25 0.00 0.00 175.29 174.82 1afw s THR 307 N -1.69 0.74 0.05 -0.19 -1.32 -1.26 -1.66 115.64 110.30 1afw s THR 307 Ca -0.11 -1.17 -0.02 0.00 -1.21 0.00 0.00 61.69 59.18 1afw s THR 307 Cb -0.08 -0.78 -0.03 0.00 -1.51 0.00 0.00 72.50 70.09 1afw s THR 307 CO -0.01 -0.34 -0.01 0.68 -2.21 0.00 0.00 174.62 172.74 1afw s VAL 308 N -1.37 0.20 0.03 5.08 -7.23 -0.32 -5.00 120.40 111.79 1afw s VAL 308 Ca -0.07 -1.66 -0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1afw s VAL 308 Cb -0.10 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 1afw s VAL 308 CO 0.01 -0.92 0.16 -0.83 -0.31 0.00 0.00 175.10 173.21 1afw s GLY 309 N -2.78 2.13 0.09 2.32 0.00 -1.26 -1.07 107.32 106.75 1afw s GLY 309 Ca 0.05 -0.85 -0.01 0.00 0.00 0.00 0.00 44.72 43.91 1afw s GLY 309 CO -0.09 -0.79 -0.00 -1.34 0.00 0.00 0.00 173.10 170.88 1afw s VAL 310 N -1.38 0.24 0.07 1.40 -7.23 0.54 -4.90 120.40 109.13 1afw s VAL 310 Ca 0.30 -1.86 -0.36 0.00 -1.81 0.00 0.00 61.98 58.24 1afw s VAL 310 Cb -0.13 -1.75 -0.15 0.00 0.56 0.00 0.00 36.38 34.91 1afw s VAL 310 CO 0.22 -0.77 1.49 -2.65 -0.31 0.00 0.00 175.10 173.08 1afw n PRO 311 N 0.01 1.56 0.23 4.82 -0.02 -1.26 -4.29 135.00 136.05 1afw n PRO 311 Ca -0.10 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 1afw n PRO 311 Cb 0.62 -2.27 0.73 0.00 -0.02 0.00 0.00 33.50 32.56 1afw n PRO 311 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1afw h PRO 312 N 5.57 0.00 0.00 0.52 0.11 -1.85 -2.31 132.00 134.04 1afw h PRO 312 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1afw h PRO 312 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1afw h PRO 312 CO 0.84 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.68 1afw h GLU 313 N 0.00 0.00 -0.84 1.05 9.09 -1.88 -2.85 114.58 119.15 1afw h GLU 313 Ca 0.04 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.11 1afw h GLU 313 Cb 0.19 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 26.89 1afw h GLU 313 CO -0.00 0.00 -1.13 0.44 0.05 0.00 0.00 179.01 178.37 1afw n ILE 314 N -2.97 1.24 0.07 -1.06 -5.35 -0.89 -4.43 119.36 105.96 1afw n ILE 314 Ca -0.01 -3.18 0.21 0.00 -0.27 0.00 0.00 62.75 59.50 1afw n ILE 314 Cb 0.18 0.68 0.71 0.00 -1.74 0.00 0.00 39.64 39.47 1afw n ILE 314 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1afw h MET 315 N 2.81 0.00 0.00 6.28 -0.00 -1.25 -1.82 114.93 120.95 1afw h MET 315 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.63 1afw h MET 315 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.81 1afw h MET 315 CO 0.43 0.00 0.00 0.41 -0.00 0.00 0.00 176.91 177.75 1afw n GLY 316 N -1.50 -0.97 0.07 -3.00 0.00 -1.26 -1.69 105.19 96.84 1afw n GLY 316 Ca 0.09 0.13 0.16 0.00 0.00 0.00 0.00 46.02 46.40 1afw n GLY 316 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1afw n VAL 317 N -2.14 0.00 -0.24 1.61 0.24 -0.68 -4.41 118.33 112.70 1afw n VAL 317 Ca 0.00 -0.04 -0.05 0.00 -2.04 0.00 0.00 64.34 62.21 1afw n VAL 317 Cb 0.10 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 1afw n VAL 317 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1afw h GLY 318 N 4.99 -0.18 1.78 7.63 0.00 -1.52 -0.59 103.07 115.18 1afw h GLY 318 Ca 0.00 0.49 0.03 0.00 0.00 0.00 0.00 47.33 47.84 1afw h GLY 318 CO 0.00 -0.19 0.08 -2.55 0.00 0.00 0.00 176.54 173.88 1afw h PRO 319 N -0.15 0.00 0.00 4.80 0.11 -1.77 0.20 132.00 135.20 1afw h PRO 319 Ca 0.24 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 1afw h PRO 319 Cb 0.56 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 1afw h PRO 319 CO -0.74 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 176.99 1afw h ALA 320 N 1.92 1.40 0.00 -0.75 0.00 -1.40 -0.42 119.26 120.00 1afw h ALA 320 Ca 0.04 -0.06 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 1afw h ALA 320 Cb 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1afw h ALA 320 CO -0.00 0.08 -2.01 0.66 0.00 0.00 0.00 179.25 177.98 1afw n TYR 321 N -3.74 0.00 0.10 0.00 4.01 0.48 -4.47 117.16 113.55 1afw n TYR 321 Ca -0.02 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.67 1afw n TYR 321 Cb 0.16 -0.71 0.04 0.00 -0.31 0.00 0.00 39.34 38.52 1afw n TYR 321 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1afw h ALA 322 N 0.54 0.68 -0.41 -0.72 0.00 -0.73 -2.87 119.26 115.76 1afw h ALA 322 Ca -0.40 -0.71 -0.00 0.00 0.00 0.00 0.00 54.91 53.80 1afw h ALA 322 Cb 1.83 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1afw h ALA 322 CO 0.00 0.97 0.25 0.82 0.00 0.00 0.00 179.25 181.29 1afw h ILE 323 N 0.02 1.13 -0.46 0.00 2.04 -1.31 -1.44 117.51 117.49 1afw h ILE 323 Ca -0.01 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1afw h ILE 323 Cb 1.40 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1afw h ILE 323 CO 0.11 0.13 0.12 -0.65 0.00 0.00 0.00 178.15 177.86 1afw h PRO 324 N 0.55 0.69 -0.17 2.37 0.11 -1.77 -1.19 132.00 132.58 1afw h PRO 324 Ca 0.15 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 1afw h PRO 324 Cb -0.00 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1afw h PRO 324 CO -0.03 0.62 -0.01 -0.22 -0.21 0.00 0.00 178.00 178.16 1afw h LYS 325 N 0.67 0.30 -0.13 1.05 3.64 -1.15 -1.77 116.57 119.17 1afw h LYS 325 Ca 0.15 -0.10 -0.16 0.00 -1.27 0.00 0.00 60.65 59.28 1afw h LYS 325 Cb 0.24 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1afw h LYS 325 CO -0.00 0.53 -0.58 -0.24 -2.27 0.00 0.00 179.45 176.88 1afw h VAL 326 N 0.04 1.35 -0.23 2.00 3.04 -1.09 -1.72 116.25 119.63 1afw h VAL 326 Ca 0.05 -1.88 0.00 0.00 -1.01 0.00 0.00 66.70 63.86 1afw h VAL 326 Cb 0.40 1.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.55 1afw h VAL 326 CO 0.01 0.57 0.15 -0.07 -1.01 0.00 0.00 177.57 177.22 1afw h LEU 327 N 0.32 0.27 -0.75 3.16 3.38 -1.20 -1.08 115.31 119.41 1afw h LEU 327 Ca -0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1afw h LEU 327 Cb 1.11 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 1afw h LEU 327 CO 0.10 0.21 0.30 -0.08 0.09 0.00 0.00 178.44 179.06 1afw h GLU 328 N 0.30 1.12 -0.14 1.13 4.81 -1.30 0.17 114.58 120.67 1afw h GLU 328 Ca 0.08 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1afw h GLU 328 Cb -0.01 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1afw h GLU 328 CO -0.02 0.91 -0.03 0.00 -0.73 0.00 0.00 179.01 179.14 1afw h ALA 329 N 1.15 1.69 -0.35 2.92 0.00 -0.88 -2.24 119.26 121.55 1afw h ALA 329 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1afw h ALA 329 Cb 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1afw h ALA 329 CO -0.02 0.24 0.00 0.25 0.00 0.00 0.00 179.25 179.72 1afw n THR 330 N -4.38 0.44 -1.21 0.00 -2.24 -0.45 -4.96 114.28 101.48 1afw n THR 330 Ca -0.01 -0.72 -0.07 0.00 -2.27 0.00 0.00 64.05 60.98 1afw n THR 330 Cb 0.18 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 1afw n THR 330 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1afw n GLY 331 N 1.49 0.94 4.03 3.38 0.00 0.13 -4.92 105.19 110.23 1afw n GLY 331 Ca 0.19 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 1afw n GLY 331 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1afw s LEU 332 N -1.68 3.15 0.04 0.99 1.43 0.38 -4.74 118.68 118.26 1afw s LEU 332 Ca 0.00 -0.75 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 1afw s LEU 332 Cb 0.00 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1afw s LEU 332 CO 0.00 -1.33 -0.05 -1.10 0.23 0.00 0.00 176.35 174.10 1afw s GLN 333 N -4.68 0.52 0.31 1.70 -0.21 -1.26 -4.32 119.66 111.72 1afw s GLN 333 Ca 0.62 -0.91 0.07 0.00 0.02 0.00 0.00 55.36 55.15 1afw s GLN 333 Cb -0.06 -0.00 0.84 0.00 1.00 0.00 0.00 33.01 34.79 1afw s GLN 333 CO 0.39 -0.04 1.67 0.28 -2.12 0.00 0.00 175.29 175.47 1afw h VAL 334 N 3.97 0.36 -0.04 1.09 2.07 -1.97 0.85 116.25 122.58 1afw h VAL 334 Ca -0.34 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1afw h VAL 334 Cb 1.18 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1afw h VAL 334 CO 0.51 0.06 0.06 1.56 0.02 0.00 0.00 177.57 179.77 1afw h GLN 335 N 0.32 0.00 0.00 1.57 1.08 -1.96 -0.91 115.11 115.20 1afw h GLN 335 Ca 0.62 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.82 1afw h GLN 335 Cb 1.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1afw h GLN 335 CO -0.60 0.00 0.00 -0.25 -0.95 0.00 0.00 178.83 177.03 1afw n ASP 336 N -3.70 0.28 -4.70 1.46 8.00 0.29 -4.78 116.55 113.41 1afw n ASP 336 Ca -0.02 0.54 -0.39 0.00 0.71 0.00 0.00 54.79 55.63 1afw n ASP 336 Cb 0.14 -0.61 -0.05 0.00 -0.02 0.00 0.00 41.12 40.57 1afw n ASP 336 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1afw s ILE 337 N -3.07 5.09 -0.13 0.53 -1.09 -0.35 -4.69 121.20 117.48 1afw s ILE 337 Ca 0.10 1.19 0.17 0.00 -2.23 0.00 0.00 60.65 59.88 1afw s ILE 337 Cb 0.14 -3.93 -0.12 0.00 -1.58 0.00 0.00 42.46 36.97 1afw s ILE 337 CO 0.45 0.23 0.86 0.44 -1.23 0.00 0.00 174.94 175.70 1afw h ASP 338 N 6.98 0.00 -3.67 3.58 3.32 -1.63 -3.47 116.42 121.53 1afw h ASP 338 Ca -0.38 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.51 1afw h ASP 338 Cb 1.17 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.46 1afw h ASP 338 CO 0.76 0.53 -0.41 -0.63 -1.72 0.00 0.00 179.24 177.77 1afw s ILE 339 N -2.96 -0.01 -0.11 0.35 1.01 -1.21 -4.82 121.20 113.44 1afw s ILE 339 Ca -0.02 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1afw s ILE 339 Cb 0.09 -0.40 0.02 0.00 0.01 0.00 0.00 42.46 42.17 1afw s ILE 339 CO 0.81 0.02 -0.15 -0.36 0.00 0.00 0.00 174.94 175.25 1afw s PHE 340 N 0.50 1.99 -0.50 3.97 0.08 0.35 -1.94 117.98 122.44 1afw s PHE 340 Ca -0.03 -0.96 -0.06 0.00 0.12 0.00 0.00 56.93 56.00 1afw s PHE 340 Cb -0.04 -1.44 0.13 0.00 -0.57 0.00 0.00 43.02 41.09 1afw s PHE 340 CO -0.03 -0.50 0.34 -1.21 -0.10 0.00 0.00 175.22 173.72 1afw s GLU 341 N 1.07 2.39 -0.25 0.44 0.41 -0.03 -1.70 118.70 121.03 1afw s GLU 341 Ca -0.05 -1.97 -0.05 0.00 -0.41 0.00 0.00 54.97 52.49 1afw s GLU 341 Cb -0.15 -3.80 -0.01 0.00 -1.78 0.00 0.00 34.13 28.40 1afw s GLU 341 CO -0.03 -1.15 0.02 0.42 -0.49 0.00 0.00 175.26 174.02 1afw s ILE 342 N 0.95 3.74 0.31 -1.63 1.01 -1.26 -0.96 121.20 123.35 1afw s ILE 342 Ca 0.09 -0.49 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 1afw s ILE 342 Cb -0.23 -2.79 -0.11 0.00 0.01 0.00 0.00 42.46 39.34 1afw s ILE 342 CO -0.03 0.30 1.58 0.21 0.00 0.00 0.00 174.94 177.00 1afw s ASN 343 N 1.51 6.35 -1.12 3.58 3.04 -0.29 -4.85 114.94 123.15 1afw s ASN 343 Ca 0.05 2.99 -0.10 0.00 0.04 0.00 0.00 52.86 55.83 1afw s ASN 343 Cb -0.15 -2.64 0.25 0.00 -1.54 0.00 0.00 41.25 37.17 1afw s ASN 343 CO -0.00 -0.92 1.17 -1.61 -3.04 0.00 0.00 177.10 172.70 1afw s GLU 344 N -0.84 4.16 0.03 0.43 2.02 -1.26 -4.75 118.70 118.49 1afw s GLU 344 Ca 0.61 -3.06 -0.25 0.00 0.02 0.00 0.00 54.97 52.30 1afw s GLU 344 Cb -0.48 -4.66 -0.18 0.00 0.10 0.00 0.00 34.13 28.91 1afw s GLU 344 CO 0.51 -1.36 1.47 0.00 0.02 0.00 0.00 175.26 175.91 1afw h ALA 345 N 6.81 -0.06 -2.96 5.21 0.00 -1.96 -3.27 119.26 123.04 1afw h ALA 345 Ca 0.21 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1afw h ALA 345 Cb 0.88 0.02 -0.22 0.00 0.00 0.00 0.00 17.79 18.47 1afw h ALA 345 CO 1.06 -0.41 -0.56 -0.06 0.00 0.00 0.00 179.25 179.28 1afw s PHE 346 N -5.15 0.06 0.23 0.00 0.08 -1.26 -0.37 117.98 111.57 1afw s PHE 346 Ca -0.15 -0.13 -0.07 0.00 0.12 0.00 0.00 56.93 56.70 1afw s PHE 346 Cb 0.04 -0.06 0.31 0.00 -0.57 0.00 0.00 43.02 42.73 1afw s PHE 346 CO 0.65 -0.22 1.84 0.00 -0.10 0.00 0.00 175.22 177.40 1afw h ALA 347 N 4.73 1.09 -0.69 5.36 0.00 -1.26 -0.83 119.26 127.66 1afw h ALA 347 Ca -0.30 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.64 1afw h ALA 347 Cb 1.20 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1afw h ALA 347 CO 0.41 0.20 0.43 0.00 0.00 0.00 0.00 179.25 180.29 1afw h ALA 348 N 1.39 0.90 -0.03 0.00 0.00 -1.90 0.48 119.26 120.09 1afw h ALA 348 Ca 0.35 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 55.00 1afw h ALA 348 Cb 0.18 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.77 1afw h ALA 348 CO -0.18 0.20 -0.93 -0.56 0.00 0.00 0.00 179.25 177.77 1afw h GLN 349 N 0.84 0.68 0.02 0.00 -0.00 -1.83 -1.57 115.11 113.26 1afw h GLN 349 Ca 0.28 -0.70 0.01 0.00 -0.00 0.00 0.00 58.65 58.24 1afw h GLN 349 Cb 0.02 0.19 -0.02 0.00 -0.00 0.00 0.00 27.48 27.68 1afw h GLN 349 CO -0.11 1.29 -0.09 0.00 -0.00 0.00 0.00 178.83 179.92 1afw h ALA 350 N 0.42 -0.11 -0.86 0.06 0.00 -0.86 -0.02 119.26 117.89 1afw h ALA 350 Ca -0.11 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1afw h ALA 350 Cb 1.59 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 19.46 1afw h ALA 350 CO 0.19 -0.59 0.54 -0.07 0.00 0.00 0.00 179.25 179.32 1afw h LEU 351 N -0.16 0.88 -0.26 0.00 3.38 -0.04 -2.11 115.31 116.98 1afw h LEU 351 Ca 0.03 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1afw h LEU 351 Cb 0.19 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1afw h LEU 351 CO -0.07 0.58 0.17 0.22 0.09 0.00 0.00 178.44 179.42 1afw h TYR 352 N 1.02 0.31 -0.31 1.13 3.20 -0.44 -1.22 116.97 120.66 1afw h TYR 352 Ca 0.36 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 1afw h TYR 352 Cb 0.10 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1afw h TYR 352 CO -0.03 0.19 0.15 0.00 -1.64 0.00 0.00 178.16 176.84 1afw h ILE 354 N 0.37 1.10 -0.02 0.00 2.04 -1.29 0.30 117.51 120.01 1afw h ILE 354 Ca 0.11 -0.32 -0.25 0.00 1.00 0.00 0.00 64.86 65.40 1afw h ILE 354 Cb 0.11 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1afw h ILE 354 CO -0.01 0.17 -0.97 0.45 0.00 0.00 0.00 178.15 177.78 1afw h HIS 355 N 0.93 0.91 0.00 1.37 3.86 -0.85 -1.43 115.15 119.95 1afw h HIS 355 Ca 0.31 -0.48 -0.03 0.00 -1.16 0.00 0.00 60.37 59.01 1afw h HIS 355 Cb 0.03 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 1afw h HIS 355 CO -0.04 1.31 -0.12 -0.22 0.86 0.00 0.00 177.93 179.73 1afw h LYS 356 N 0.36 0.00 0.00 2.45 1.63 0.19 -2.36 116.57 118.84 1afw h LYS 356 Ca -0.10 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1afw h LYS 356 Cb 1.62 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.25 1afw h LYS 356 CO 0.19 0.12 -0.71 -0.07 -3.45 0.00 0.00 179.45 175.53 1afw h LEU 357 N 0.00 0.00 0.11 5.20 3.38 -0.63 -3.47 115.31 119.90 1afw h LEU 357 Ca -0.00 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1afw h LEU 357 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1afw h LEU 357 CO 0.02 0.06 -0.04 0.61 0.09 0.00 0.00 178.44 179.17 1afw n GLY 358 N 1.26 0.54 3.80 0.83 0.00 -0.59 -5.00 105.19 106.03 1afw n GLY 358 Ca 0.02 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 1afw n GLY 358 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1afw s ILE 359 N -2.08 4.30 -0.33 -0.61 1.01 -0.91 -5.00 121.20 117.59 1afw s ILE 359 Ca 0.00 1.66 -0.26 0.00 0.00 0.00 0.00 60.65 62.05 1afw s ILE 359 Cb 0.00 -3.85 0.01 0.00 0.01 0.00 0.00 42.46 38.63 1afw s ILE 359 CO 0.00 -0.02 0.95 -0.62 0.00 0.00 0.00 174.94 175.25 1afw s ASP 360 N -1.83 6.79 0.57 3.58 2.15 -1.26 -4.74 116.67 121.93 1afw s ASP 360 Ca 0.54 0.81 0.35 0.00 0.43 0.00 0.00 52.55 54.68 1afw s ASP 360 Cb -0.15 -2.48 1.42 0.00 -0.30 0.00 0.00 42.92 41.41 1afw s ASP 360 CO 0.20 -0.79 1.67 -0.07 -0.17 0.00 0.00 175.17 176.01 1afw h LEU 361 N 9.87 0.00 -1.41 -1.34 -0.00 -1.94 1.56 115.31 122.05 1afw h LEU 361 Ca -0.22 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.59 1afw h LEU 361 Cb 1.08 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.73 1afw h LEU 361 CO 0.97 0.00 -0.30 0.78 -0.00 0.00 0.00 178.44 179.89 1afw h ASN 362 N 0.00 0.00 0.23 -0.43 2.35 -2.02 -2.74 115.58 112.98 1afw h ASN 362 Ca 0.52 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.27 1afw h ASN 362 Cb 2.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.75 1afw h ASN 362 CO -0.01 0.30 -0.11 0.29 -1.65 0.00 0.00 177.43 176.25 1afw n LYS 363 N -4.15 0.93 -3.72 0.81 5.02 0.53 -4.72 118.16 112.87 1afw n LYS 363 Ca -0.02 -0.39 -0.36 0.00 -2.02 0.00 0.00 58.31 55.52 1afw n LYS 363 Cb 0.35 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.79 1afw n LYS 363 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1afw s VAL 364 N -2.34 5.40 -1.05 -0.18 1.01 -1.03 -0.49 120.40 121.71 1afw s VAL 364 Ca 0.32 0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.55 1afw s VAL 364 Cb 0.20 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 33.12 1afw s VAL 364 CO 0.45 0.48 0.08 0.59 0.00 0.00 0.00 175.10 176.69 1afw n ASN 365 N 3.11 0.26 -0.32 3.32 3.02 -0.69 -4.81 115.26 119.16 1afw n ASN 365 Ca -0.16 -0.83 0.29 0.00 -0.03 0.00 0.00 54.58 53.85 1afw n ASN 365 Cb 0.53 -1.04 0.54 0.00 -0.61 0.00 0.00 39.78 39.20 1afw n ASN 365 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1afw n PRO 366 N -3.24 -0.06 -0.90 3.52 -0.04 -1.26 0.20 135.00 133.22 1afw n PRO 366 Ca -0.16 1.39 -0.00 0.00 -0.04 0.00 0.00 63.50 64.69 1afw n PRO 366 Cb 0.42 -2.44 0.33 0.00 -0.04 0.00 0.00 33.50 31.76 1afw n PRO 366 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1afw n ARG 367 N -5.28 4.03 0.00 0.54 1.74 -1.26 -4.84 116.66 111.59 1afw n ARG 367 Ca 0.35 -2.87 0.00 0.00 -0.77 0.00 0.00 57.85 54.57 1afw n ARG 367 Cb 1.20 -2.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1afw n ARG 367 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1afw n GLY 368 N 0.21 1.28 1.59 -0.13 0.00 0.52 -3.25 105.19 105.41 1afw n GLY 368 Ca 0.32 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 1afw n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1afw n GLY 369 N 1.45 2.16 0.33 -0.02 0.00 -1.26 -4.86 105.19 102.99 1afw n GLY 369 Ca 0.00 -2.18 0.02 0.00 0.00 0.00 0.00 46.02 43.86 1afw n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1afw h ALA 370 N 0.43 1.55 -1.01 4.61 0.00 -1.82 -0.57 119.26 122.46 1afw h ALA 370 Ca -0.12 -0.05 0.28 0.00 0.00 0.00 0.00 54.91 55.03 1afw h ALA 370 Cb 0.51 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1afw h ALA 370 CO 0.17 0.41 0.71 0.82 0.00 0.00 0.00 179.25 181.37 1afw h ILE 371 N 0.82 0.51 0.00 0.00 2.04 -1.81 0.15 117.51 119.22 1afw h ILE 371 Ca 0.22 -0.03 -0.30 0.00 1.00 0.00 0.00 64.86 65.75 1afw h ILE 371 Cb -0.08 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.38 1afw h ILE 371 CO -0.05 0.01 -2.15 0.00 0.00 0.00 0.00 178.15 175.97 1afw n ALA 372 N -2.69 1.57 0.66 1.87 0.00 -0.55 -4.37 120.51 117.00 1afw n ALA 372 Ca 0.22 -0.97 0.11 0.00 0.00 0.00 0.00 53.44 52.79 1afw n ALA 372 Cb 1.03 -0.03 -0.04 0.00 0.00 0.00 0.00 19.45 20.40 1afw n ALA 372 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1afw n LEU 373 N -2.87 0.64 0.00 0.00 4.77 -0.33 -2.36 117.00 116.85 1afw n LEU 373 Ca -0.32 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1afw n LEU 373 Cb 0.95 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1afw n LEU 373 CO 0.27 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1afw n GLY 374 N 1.41 2.43 2.67 -0.72 0.00 0.51 -4.66 105.19 106.82 1afw n GLY 374 Ca 0.02 -1.77 -0.28 0.00 0.00 0.00 0.00 46.02 43.99 1afw n GLY 374 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1afw s HIS 375 N -2.18 2.33 -0.93 1.61 2.46 -0.81 -4.61 115.29 113.17 1afw s HIS 375 Ca 0.00 -2.78 -0.24 0.00 0.47 0.00 0.00 55.06 52.50 1afw s HIS 375 Cb 0.00 -1.88 0.03 0.00 -0.13 0.00 0.00 32.58 30.60 1afw s HIS 375 CO 0.00 -0.70 1.49 -1.25 -2.47 0.00 0.00 174.74 171.81 1afw s PRO 376 N -0.53 3.35 0.00 2.88 0.04 -1.26 -4.42 135.00 135.05 1afw s PRO 376 Ca 0.26 -0.77 0.00 0.00 0.04 0.00 0.00 61.00 60.53 1afw s PRO 376 Cb -0.05 -5.04 0.00 0.00 0.04 0.00 0.00 34.50 29.44 1afw s PRO 376 CO -0.14 -2.36 0.00 1.28 0.04 0.00 0.00 177.00 175.82 1afw n LEU 377 N 9.74 0.00 0.22 -3.56 4.77 -1.26 -1.18 117.00 125.73 1afw n LEU 377 Ca 0.27 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.32 1afw n LEU 377 Cb 0.50 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 42.08 1afw n LEU 377 CO 0.67 0.00 0.81 1.23 -1.33 0.00 0.00 177.39 178.76 1afw h GLY 378 N 0.00 0.00 1.25 -0.72 0.00 -1.80 -3.22 103.07 98.58 1afw h GLY 378 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1afw h GLY 378 CO 0.00 0.00 -1.50 0.00 0.00 0.00 0.00 176.54 175.04 1afw h THR 380 N 0.13 0.11 -0.53 0.00 2.02 -1.42 -0.72 112.91 112.51 1afw h THR 380 Ca -0.26 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1afw h THR 380 Cb 2.14 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 1afw h THR 380 CO 0.25 0.00 0.32 1.23 0.37 0.00 0.00 175.52 177.70 1afw h GLY 381 N -0.02 0.75 0.65 2.16 0.00 -1.78 0.86 103.07 105.69 1afw h GLY 381 Ca 0.38 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 47.28 1afw h GLY 381 CO -0.89 0.29 -0.54 0.00 0.00 0.00 0.00 176.54 175.41 1afw h ALA 382 N 1.64 0.02 -0.65 3.60 0.00 -1.43 -3.25 119.26 119.19 1afw h ALA 382 Ca 0.19 -0.57 0.13 0.00 0.00 0.00 0.00 54.91 54.66 1afw h ALA 382 Cb -0.04 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 1afw h ALA 382 CO -0.04 0.28 -0.10 -0.09 0.00 0.00 0.00 179.25 179.30 1afw h ARG 383 N -0.30 0.04 -0.02 0.00 1.12 -0.74 0.19 114.38 114.66 1afw h ARG 383 Ca -0.08 -0.00 0.01 0.00 -1.11 0.00 0.00 59.98 58.80 1afw h ARG 383 Cb 1.30 -0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 31.25 1afw h ARG 383 CO 0.10 0.03 0.02 1.96 -3.11 0.00 0.00 179.97 178.97 1afw h GLN 384 N 0.04 0.00 -0.09 0.20 4.20 -0.89 -1.83 115.11 116.74 1afw h GLN 384 Ca 0.32 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.89 1afw h GLN 384 Cb 0.52 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.30 1afw h GLN 384 CO -0.63 0.00 -0.51 0.28 -0.67 0.00 0.00 178.83 177.30 1afw h VAL 385 N 0.00 1.38 -0.93 -0.54 2.07 -0.67 -0.38 116.25 117.18 1afw h VAL 385 Ca 0.01 -1.86 0.08 0.00 0.82 0.00 0.00 66.70 65.75 1afw h VAL 385 Cb 0.05 2.26 -0.07 0.00 -1.52 0.00 0.00 31.29 32.00 1afw h VAL 385 CO -0.00 0.55 0.58 0.00 0.02 0.00 0.00 177.57 178.73 1afw h ALA 386 N 0.45 1.32 -0.12 1.67 0.00 -1.03 -2.61 119.26 118.94 1afw h ALA 386 Ca -0.04 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1afw h ALA 386 Cb 1.17 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1afw h ALA 386 CO 0.11 0.30 -0.11 1.15 0.00 0.00 0.00 179.25 180.69 1afw h THR 387 N 1.02 1.35 0.00 0.00 2.02 -1.27 -3.26 112.91 112.77 1afw h THR 387 Ca 0.42 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1afw h THR 387 Cb 0.26 1.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1afw h THR 387 CO -0.20 0.36 -0.11 -0.29 0.37 0.00 0.00 175.52 175.65 1afw h ILE 388 N -0.11 0.37 0.00 3.11 2.10 -0.86 -3.02 117.51 119.10 1afw h ILE 388 Ca 0.02 -0.64 0.00 0.00 1.08 0.00 0.00 64.86 65.32 1afw h ILE 388 Cb 0.63 1.47 0.00 0.00 -1.09 0.00 0.00 36.82 37.82 1afw h ILE 388 CO 0.03 0.11 0.00 0.18 -1.08 0.00 0.00 178.15 177.38 1afw n LEU 389 N -3.38 0.59 0.16 2.19 7.99 -1.00 -2.16 117.00 121.39 1afw n LEU 389 Ca -0.01 0.50 0.00 0.00 -0.01 0.00 0.00 56.01 56.49 1afw n LEU 389 Cb 0.29 -0.13 0.00 0.00 -0.11 0.00 0.00 43.42 43.47 1afw n LEU 389 CO 0.29 -0.13 0.72 0.54 -1.51 0.00 0.00 177.39 177.29 1afw n ARG 390 N -0.90 0.01 0.01 3.23 3.00 -1.20 0.28 116.66 121.08 1afw n ARG 390 Ca 0.00 0.45 0.11 0.00 -0.01 0.00 0.00 57.85 58.40 1afw n ARG 390 Cb 0.00 -2.19 -0.10 0.00 0.00 0.00 0.00 32.46 30.17 1afw n ARG 390 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1afw n GLU 391 N -1.68 0.40 -3.72 5.56 1.02 -1.06 -4.93 120.64 116.23 1afw n GLU 391 Ca 0.00 -0.08 -0.31 0.00 -0.02 0.00 0.00 57.16 56.75 1afw n GLU 391 Cb 0.72 -1.56 -0.05 0.00 -0.02 0.00 0.00 31.44 30.54 1afw n GLU 391 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1afw s LEU 392 N -4.06 4.29 0.45 -4.62 1.43 0.14 -5.04 118.68 111.27 1afw s LEU 392 Ca -0.01 0.53 0.06 0.00 -1.03 0.00 0.00 54.13 53.68 1afw s LEU 392 Cb 0.14 -3.23 0.01 0.00 0.03 0.00 0.00 46.19 43.15 1afw s LEU 392 CO 0.86 0.08 0.62 -0.54 0.23 0.00 0.00 176.35 177.60 1afw s LYS 393 N -2.60 2.77 0.17 1.70 1.02 -1.26 -4.94 119.74 116.59 1afw s LYS 393 Ca 0.39 -1.12 -0.33 0.00 0.02 0.00 0.00 55.97 54.94 1afw s LYS 393 Cb -0.12 -2.70 -0.16 0.00 -0.52 0.00 0.00 37.83 34.33 1afw s LYS 393 CO 0.25 -0.37 1.10 1.63 -0.92 0.00 0.00 175.35 177.05 1afw n LYS 394 N -1.96 1.01 -0.55 1.68 4.01 -1.26 -1.53 118.16 119.56 1afw n LYS 394 Ca 0.08 0.36 0.00 0.00 -0.51 0.00 0.00 58.31 58.24 1afw n LYS 394 Cb 0.59 -1.82 0.00 0.00 -0.51 0.00 0.00 35.03 33.30 1afw n LYS 394 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1afw n ASP 395 N 1.93 0.00 -4.86 4.39 9.92 0.56 -4.95 116.55 123.54 1afw n ASP 395 Ca 0.15 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 54.10 1afw n ASP 395 Cb 0.24 -0.71 -0.01 0.00 -0.64 0.00 0.00 41.12 39.99 1afw n ASP 395 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1afw s GLN 396 N -0.22 3.78 -0.18 -1.24 -0.21 -0.58 -4.73 119.66 116.27 1afw s GLN 396 Ca 0.00 0.82 -0.07 0.00 0.02 0.00 0.00 55.36 56.13 1afw s GLN 396 Cb 0.00 -2.13 -0.04 0.00 1.00 0.00 0.00 33.01 31.84 1afw s GLN 396 CO 0.00 -0.39 0.06 0.42 -2.12 0.00 0.00 175.29 173.26 1afw s ILE 397 N -2.86 4.71 0.26 1.08 1.01 -1.26 -1.34 121.20 122.79 1afw s ILE 397 Ca 0.57 -0.06 0.11 0.00 0.00 0.00 0.00 60.65 61.27 1afw s ILE 397 Cb -0.10 -3.12 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 1afw s ILE 397 CO 0.42 0.46 -0.20 -0.83 0.00 0.00 0.00 174.94 174.78 1afw s GLY 398 N 0.40 1.81 -0.02 6.18 0.00 0.55 -1.71 107.32 114.53 1afw s GLY 398 Ca 0.03 -1.81 0.04 0.00 0.00 0.00 0.00 44.72 42.97 1afw s GLY 398 CO 0.00 -1.89 -0.13 0.14 0.00 0.00 0.00 173.10 171.22 1afw s VAL 399 N -2.38 1.08 -0.11 1.40 1.01 -0.82 -1.42 120.40 119.17 1afw s VAL 399 Ca 0.27 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1afw s VAL 399 Cb -0.05 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 1afw s VAL 399 CO 0.13 0.31 -0.20 -0.69 0.00 0.00 0.00 175.10 174.66 1afw s VAL 400 N -0.12 2.45 0.13 2.92 1.01 0.02 -0.85 120.40 125.96 1afw s VAL 400 Ca 0.01 -0.88 -0.16 0.00 0.00 0.00 0.00 61.98 60.95 1afw s VAL 400 Cb -0.07 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.37 1afw s VAL 400 CO 0.00 0.55 0.39 -0.55 0.00 0.00 0.00 175.10 175.49 1afw s SER 401 N 0.28 -0.21 0.06 3.32 0.15 -0.14 -0.77 113.70 116.39 1afw s SER 401 Ca -0.14 -0.35 -0.27 0.00 0.70 0.00 0.00 55.95 55.90 1afw s SER 401 Cb -0.17 0.47 0.07 0.00 -1.71 0.00 0.00 66.02 64.68 1afw s SER 401 CO 0.07 -0.85 0.64 0.00 1.20 0.00 0.00 173.24 174.30 1afw s MET 402 N -3.81 1.17 0.51 5.44 0.23 -0.36 -1.14 119.30 121.33 1afw s MET 402 Ca 0.03 -0.14 -0.06 0.00 -1.03 0.00 0.00 55.69 54.50 1afw s MET 402 Cb 0.02 0.54 -0.03 0.00 -1.53 0.00 0.00 34.83 33.83 1afw s MET 402 CO -0.12 -0.45 0.82 0.00 -2.03 0.00 0.00 175.02 173.24 1afw s ILE 404 N -2.81 0.02 0.31 0.00 1.01 0.24 -4.66 121.20 115.31 1afw s ILE 404 Ca 0.49 0.17 -0.28 0.00 0.00 0.00 0.00 60.65 61.03 1afw s ILE 404 Cb -0.10 -0.14 -0.13 0.00 0.01 0.00 0.00 42.46 42.09 1afw s ILE 404 CO 0.45 0.11 1.11 0.61 0.00 0.00 0.00 174.94 177.22 1afw n GLY 405 N 4.15 0.05 1.38 6.18 0.00 -1.26 -1.83 105.19 113.85 1afw n GLY 405 Ca -0.27 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1afw n GLY 405 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1afw n THR 406 N 0.26 0.00 -1.03 2.61 -2.24 -1.26 -4.64 114.28 107.98 1afw n THR 406 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1afw n THR 406 Cb 0.33 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1afw n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1afw n GLY 407 N -2.69 0.25 3.54 3.38 0.00 -0.76 -4.51 105.19 104.40 1afw n GLY 407 Ca 0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 1afw n GLY 407 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1afw s MET 408 N -2.69 1.62 0.01 1.61 1.00 -0.80 -0.34 119.30 119.71 1afw s MET 408 Ca 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 55.69 54.26 1afw s MET 408 Cb 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 34.83 35.27 1afw s MET 408 CO 0.00 -0.67 0.05 0.20 0.00 0.00 0.00 175.02 174.60 1afw s GLY 409 N -3.08 0.15 0.02 -0.03 0.00 -0.23 0.83 107.32 104.98 1afw s GLY 409 Ca 0.25 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.62 1afw s GLY 409 CO 0.12 -0.47 -0.05 0.00 0.00 0.00 0.00 173.10 172.69 1afw s ALA 410 N -1.42 0.38 -0.17 3.20 0.00 -0.89 -1.17 121.76 121.69 1afw s ALA 410 Ca -0.15 -0.55 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 1afw s ALA 410 Cb -0.09 0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.12 1afw s ALA 410 CO 0.00 -0.03 0.44 0.00 0.00 0.00 0.00 175.76 176.17 1afw s ALA 411 N -1.04 -1.09 0.08 0.00 0.00 -0.67 -1.23 121.76 117.81 1afw s ALA 411 Ca -0.08 1.31 0.04 0.00 0.00 0.00 0.00 51.96 53.23 1afw s ALA 411 Cb -0.08 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 1afw s ALA 411 CO -0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 175.76 175.42 1afw s ALA 412 N 0.48 1.10 -0.07 0.00 0.00 0.05 -1.49 121.76 121.83 1afw s ALA 412 Ca -0.02 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.90 1afw s ALA 412 Cb -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1afw s ALA 412 CO -0.02 0.07 -0.12 0.42 0.00 0.00 0.00 175.76 176.10 1afw s ILE 413 N -1.75 3.20 0.14 0.00 1.01 -0.14 -0.80 121.20 122.86 1afw s ILE 413 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 60.65 60.06 1afw s ILE 413 Cb -0.07 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1afw s ILE 413 CO 0.01 0.58 -0.15 -0.36 0.00 0.00 0.00 174.94 175.02 1afw s PHE 414 N -0.50 1.50 -0.08 3.97 0.40 -0.50 -0.80 117.98 121.97 1afw s PHE 414 Ca 0.07 -0.55 0.01 0.00 -0.60 0.00 0.00 56.93 55.86 1afw s PHE 414 Cb -0.12 -0.77 0.02 0.00 0.51 0.00 0.00 43.02 42.66 1afw s PHE 414 CO 0.02 0.19 -0.11 0.42 0.70 0.00 0.00 175.22 176.44 1afw s ILE 415 N -2.25 1.09 0.22 0.64 1.01 -0.31 -0.33 121.20 121.27 1afw s ILE 415 Ca 0.12 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 1afw s ILE 415 Cb -0.04 -1.03 -0.08 0.00 0.01 0.00 0.00 42.46 41.32 1afw s ILE 415 CO 0.04 0.35 1.00 -0.75 0.00 0.00 0.00 174.94 175.58 1afw s LYS 416 N 0.95 4.75 0.00 2.79 2.20 -0.45 -0.45 119.74 129.53 1afw s LYS 416 Ca -0.09 1.59 0.06 0.00 -0.36 0.00 0.00 55.97 57.17 1afw s LYS 416 Cb -0.15 -3.27 0.05 0.00 -1.51 0.00 0.00 37.83 32.95 1afw s LYS 416 CO 0.00 0.34 0.70 0.39 -0.36 0.00 0.00 175.35 176.42