#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dei s LEU 33 N 0.00 1.83 -0.06 2.46 1.43 -1.26 -5.03 118.68 118.05 3dei s LEU 33 Ca 0.00 0.45 0.02 0.00 -1.03 0.00 0.00 54.13 53.57 3dei s LEU 33 Cb 0.00 -2.37 0.07 0.00 0.03 0.00 0.00 46.19 43.92 3dei s LEU 33 CO 0.00 -3.32 0.64 -0.67 0.23 0.00 0.00 176.35 173.23 3dei n ASP 34 N -4.19 -0.50 -1.17 2.29 4.64 -1.26 -5.04 116.55 111.33 3dei n ASP 34 Ca 0.14 -1.12 0.06 0.00 -1.38 0.00 0.00 54.79 52.49 3dei n ASP 34 Cb 0.59 0.19 0.24 0.00 -1.04 0.00 0.00 41.12 41.11 3dei n ASP 34 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 3dei n ASN 35 N -0.28 3.39 -3.86 1.67 5.03 -1.26 -4.87 115.26 115.09 3dei n ASN 35 Ca -0.10 -2.31 -0.10 0.00 0.87 0.00 0.00 54.58 52.94 3dei n ASN 35 Cb 0.53 -0.48 -0.09 0.00 -1.02 0.00 0.00 39.78 38.73 3dei n ASN 35 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3dei s SER 36 N -0.75 0.05 0.45 6.41 1.04 -1.26 -0.17 113.70 119.47 3dei s SER 36 Ca 0.34 -0.37 -0.24 0.00 0.48 0.00 0.00 55.95 56.16 3dei s SER 36 Cb 0.22 0.27 -0.07 0.00 0.10 0.00 0.00 66.02 66.54 3dei s SER 36 CO 0.16 -0.53 1.27 -0.31 0.98 0.00 0.00 173.24 174.81 3dei s TYR 37 N -2.44 2.73 -0.46 5.02 2.02 0.87 -4.79 117.35 120.29 3dei s TYR 37 Ca -0.06 1.44 -0.28 0.00 -0.37 0.00 0.00 57.07 57.80 3dei s TYR 37 Cb -0.02 -3.60 0.00 0.00 -0.40 0.00 0.00 41.96 37.94 3dei s TYR 37 CO -0.03 -2.07 1.51 0.21 -1.57 0.00 0.00 175.55 173.60 3dei s LYS 38 N -2.52 3.37 0.00 -0.62 2.20 -1.26 -4.80 119.74 116.12 3dei s LYS 38 Ca 0.62 0.83 0.17 0.00 -0.36 0.00 0.00 55.97 57.23 3dei s LYS 38 Cb -0.36 -4.11 0.33 0.00 -1.51 0.00 0.00 37.83 32.18 3dei s LYS 38 CO 0.44 -1.83 1.24 -1.33 -0.36 0.00 0.00 175.35 173.52 3dei n MET 39 N 8.41 2.18 -1.01 4.03 2.81 -1.26 -4.62 117.12 127.66 3dei n MET 39 Ca 0.17 -1.99 -0.13 0.00 -1.81 0.00 0.00 57.70 53.93 3dei n MET 39 Cb 0.49 -1.38 0.20 0.00 -0.71 0.00 0.00 33.22 31.81 3dei n MET 39 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3dei n ASP 40 N 1.04 3.16 -4.35 7.83 5.68 -1.26 -4.89 116.55 123.76 3dei n ASP 40 Ca 0.15 -3.67 -0.29 0.00 -0.50 0.00 0.00 54.79 50.47 3dei n ASP 40 Cb 0.48 -0.73 0.23 0.00 -1.14 0.00 0.00 41.12 39.96 3dei n ASP 40 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 3dei s TYR 41 N -3.26 1.29 0.08 2.11 1.51 -1.26 -4.97 117.35 112.84 3dei s TYR 41 Ca 0.51 0.92 -0.24 0.00 -1.01 0.00 0.00 57.07 57.25 3dei s TYR 41 Cb 0.44 -3.19 -0.09 0.00 -0.11 0.00 0.00 41.96 39.02 3dei s TYR 41 CO 0.05 -3.69 1.39 -1.35 -1.11 0.00 0.00 175.55 170.85 3dei h PRO 42 N -2.47 -0.37 -6.16 -1.71 0.11 -1.92 -3.44 132.00 116.04 3dei h PRO 42 Ca -0.55 0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.03 3dei h PRO 42 Cb 1.33 0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.47 3dei h PRO 42 CO 0.49 -0.25 -0.53 -1.21 -0.21 0.00 0.00 178.00 176.29 3dei s GLU 43 N -4.89 3.05 0.30 1.05 2.02 -0.83 -5.03 118.70 114.36 3dei s GLU 43 Ca -0.11 -0.83 0.10 0.00 0.02 0.00 0.00 54.97 54.15 3dei s GLU 43 Cb 0.05 -2.71 0.45 0.00 0.10 0.00 0.00 34.13 32.01 3dei s GLU 43 CO 0.43 0.48 1.67 0.52 0.02 0.00 0.00 175.26 178.38 3dei h MET 44 N 2.16 0.05 0.00 1.61 2.86 -1.85 -2.19 114.93 117.57 3dei h MET 44 Ca -0.48 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 3dei h MET 44 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 3dei h MET 44 CO 0.64 0.57 0.00 0.41 1.06 0.00 0.00 176.91 179.59 3dei n GLY 45 N 0.03 3.00 3.79 8.32 0.00 -1.26 -1.43 105.19 117.64 3dei n GLY 45 Ca -0.02 -1.94 -0.36 0.00 0.00 0.00 0.00 46.02 43.70 3dei n GLY 45 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3dei s LEU 46 N 0.00 4.14 -0.82 0.99 0.05 -1.26 -2.56 118.68 119.22 3dei s LEU 46 Ca 0.00 1.90 0.01 0.00 0.05 0.00 0.00 54.13 56.10 3dei s LEU 46 Cb 0.00 -4.23 0.20 0.00 -2.05 0.00 0.00 46.19 40.11 3dei s LEU 46 CO 0.00 -0.36 0.66 0.00 -0.55 0.00 0.00 176.35 176.10 3dei s ILE 48 N -1.43 2.15 -0.19 0.00 1.09 -0.52 -3.08 121.20 119.23 3dei s ILE 48 Ca 0.26 0.15 -0.01 0.00 -1.10 0.00 0.00 60.65 59.95 3dei s ILE 48 Cb -0.06 -3.09 0.05 0.00 -1.06 0.00 0.00 42.46 38.30 3dei s ILE 48 CO -0.15 0.03 -0.01 -0.63 -0.10 0.00 0.00 174.94 174.09 3dei s ILE 49 N -1.13 0.91 -0.25 2.92 1.01 -0.76 -1.34 121.20 122.56 3dei s ILE 49 Ca 0.53 -0.70 -0.16 0.00 0.00 0.00 0.00 60.65 60.32 3dei s ILE 49 Cb -0.45 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 3dei s ILE 49 CO 0.61 -0.07 0.42 -0.63 0.00 0.00 0.00 174.94 175.27 3dei s ILE 50 N 1.70 5.15 -0.49 2.92 1.09 -0.74 -0.62 121.20 130.20 3dei s ILE 50 Ca -0.01 0.70 0.04 0.00 -1.10 0.00 0.00 60.65 60.28 3dei s ILE 50 Cb -0.17 -3.75 0.17 0.00 -1.06 0.00 0.00 42.46 37.65 3dei s ILE 50 CO -0.07 0.16 0.38 0.21 -0.10 0.00 0.00 174.94 175.51 3dei s ASN 51 N 1.47 2.42 0.14 3.58 3.04 -0.79 -1.59 114.94 123.21 3dei s ASN 51 Ca 0.18 -3.25 -0.30 0.00 0.04 0.00 0.00 52.86 49.53 3dei s ASN 51 Cb -0.15 -0.77 -0.07 0.00 -1.54 0.00 0.00 41.25 38.71 3dei s ASN 51 CO 0.09 -0.15 1.21 0.20 -3.04 0.00 0.00 177.10 175.41 3dei s ASN 52 N -0.32 7.07 0.00 -4.21 -0.87 -0.88 -2.66 114.94 113.07 3dei s ASN 52 Ca 0.30 2.16 0.00 0.00 -1.57 0.00 0.00 52.86 53.75 3dei s ASN 52 Cb 0.00 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.64 3dei s ASN 52 CO -0.18 -0.42 0.00 1.17 -2.57 0.00 0.00 177.10 175.10 3dei n LYS 53 N 3.08 0.00 -4.09 -0.60 4.81 -1.26 -4.49 118.16 115.60 3dei n LYS 53 Ca 0.06 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.18 3dei n LYS 53 Cb 0.45 -0.92 -0.16 0.00 0.02 0.00 0.00 35.03 34.42 3dei n LYS 53 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 3dei s ASN 54 N -4.00 3.02 0.06 3.14 0.01 -1.26 -1.42 114.94 114.49 3dei s ASN 54 Ca 0.00 -0.61 0.04 0.00 -0.71 0.00 0.00 52.86 51.58 3dei s ASN 54 Cb 0.00 -1.40 -0.04 0.00 0.41 0.00 0.00 41.25 40.23 3dei s ASN 54 CO 0.00 -0.02 0.00 -0.36 -1.51 0.00 0.00 177.10 175.21 3dei s PHE 55 N 1.34 3.02 1.05 2.20 0.40 -1.26 -4.76 117.98 119.97 3dei s PHE 55 Ca 0.05 0.00 -0.12 0.00 -0.60 0.00 0.00 56.93 56.27 3dei s PHE 55 Cb -0.13 -1.58 0.21 0.00 0.51 0.00 0.00 43.02 42.04 3dei s PHE 55 CO -0.12 0.47 1.01 0.72 0.70 0.00 0.00 175.22 178.00 3dei n HIS 56 N 0.81 -0.35 0.19 0.36 8.25 -0.87 -4.81 115.22 118.79 3dei n HIS 56 Ca -0.12 0.11 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 3dei n HIS 56 Cb 0.52 -1.83 0.37 0.00 1.12 0.00 0.00 29.99 30.18 3dei n HIS 56 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 3dei h LYS 57 N -2.28 0.00 0.00 -0.41 5.09 -1.95 -2.52 116.57 114.50 3dei h LYS 57 Ca -0.53 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.20 3dei h LYS 57 Cb 1.30 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.63 3dei h LYS 57 CO 0.44 0.36 -0.08 0.77 -2.09 0.00 0.00 179.45 178.85 3dei h SER 58 N 0.00 0.00 0.11 7.07 0.02 -1.93 -2.30 113.55 116.51 3dei h SER 58 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3dei h SER 58 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 3dei h SER 58 CO 0.05 0.08 -1.56 0.35 -1.14 0.00 0.00 176.83 174.61 3dei n THR 59 N -3.62 0.05 -4.40 -2.27 -2.24 -1.11 -5.01 114.28 95.69 3dei n THR 59 Ca -0.02 -0.34 -0.38 0.00 -2.27 0.00 0.00 64.05 61.04 3dei n THR 59 Cb 0.20 0.27 -0.07 0.00 -2.10 0.00 0.00 70.33 68.64 3dei n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dei n GLY 60 N 1.33 -0.35 3.43 3.38 0.00 -0.87 -4.95 105.19 107.15 3dei n GLY 60 Ca -0.01 0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3dei n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3dei s MET 61 N -7.16 2.48 0.86 1.61 -1.94 -1.26 -5.10 119.30 108.79 3dei s MET 61 Ca 0.63 -0.75 -0.14 0.00 -1.71 0.00 0.00 55.69 53.72 3dei s MET 61 Cb -0.36 -2.32 0.01 0.00 2.01 0.00 0.00 34.83 34.18 3dei s MET 61 CO 0.99 0.57 0.51 0.25 -0.01 0.00 0.00 175.02 177.34 3dei n THR 62 N 2.44 0.80 -2.68 2.05 -2.24 -1.26 -4.58 114.28 108.81 3dei n THR 62 Ca -0.17 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 3dei n THR 62 Cb 0.52 -0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 68.01 3dei n THR 62 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3dei s SER 63 N -1.83 7.32 -0.60 3.42 0.01 -1.26 -4.71 113.70 116.05 3dei s SER 63 Ca 0.61 1.66 -0.28 0.00 1.31 0.00 0.00 55.95 59.26 3dei s SER 63 Cb -0.27 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.41 3dei s SER 63 CO 0.63 -0.31 1.40 -0.13 0.41 0.00 0.00 173.24 175.24 3dei s ARG 64 N 1.22 3.25 0.42 12.44 0.52 -0.51 -5.00 118.95 131.29 3dei s ARG 64 Ca 0.52 0.32 -0.06 0.00 -0.52 0.00 0.00 55.73 55.98 3dei s ARG 64 Cb -0.21 -4.15 -0.04 0.00 0.52 0.00 0.00 34.95 31.07 3dei s ARG 64 CO 0.26 -2.02 0.72 0.45 0.02 0.00 0.00 175.30 174.74 3dei s SER 65 N 4.46 6.35 0.00 0.23 0.15 -1.26 -4.17 113.70 119.45 3dei s SER 65 Ca 0.49 0.90 0.00 0.00 0.70 0.00 0.00 55.95 58.04 3dei s SER 65 Cb -0.10 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 3dei s SER 65 CO 0.23 -0.45 0.00 0.61 1.20 0.00 0.00 173.24 174.82 3dei n GLY 66 N -1.80 0.85 0.07 9.45 0.00 -1.25 -4.66 105.19 107.86 3dei n GLY 66 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3dei n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dei h THR 67 N 0.00 1.65 0.00 2.61 1.03 -1.85 -3.06 112.91 113.29 3dei h THR 67 Ca 0.00 -3.34 0.00 0.00 -0.01 0.00 0.00 66.41 63.06 3dei h THR 67 Cb 0.00 2.86 0.00 0.00 -1.07 0.00 0.00 68.15 69.94 3dei h THR 67 CO 0.00 0.95 0.00 0.44 -0.01 0.00 0.00 175.52 176.90 3dei h ASP 68 N 0.01 0.00 0.01 0.00 5.19 -1.89 -0.92 116.42 118.83 3dei h ASP 68 Ca -0.04 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.18 3dei h ASP 68 Cb 1.82 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.33 3dei h ASP 68 CO 0.14 0.00 -0.66 0.58 -3.12 0.00 0.00 179.24 176.18 3dei h VAL 69 N 0.00 1.32 0.13 -1.35 2.07 -1.92 -3.14 116.25 113.37 3dei h VAL 69 Ca 0.00 -1.94 -0.01 0.00 0.82 0.00 0.00 66.70 65.58 3dei h VAL 69 Cb 0.27 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 3dei h VAL 69 CO 0.00 0.60 -0.06 0.44 0.02 0.00 0.00 177.57 178.57 3dei h ASP 70 N 0.45 -0.15 -0.98 0.57 3.32 -1.28 -1.66 116.42 116.68 3dei h ASP 70 Ca -0.02 -0.39 0.16 0.00 0.02 0.00 0.00 57.03 56.80 3dei h ASP 70 Cb 1.25 0.04 -0.16 0.00 0.22 0.00 0.00 39.33 40.68 3dei h ASP 70 CO 0.13 0.44 -0.37 0.00 -1.72 0.00 0.00 179.24 177.71 3dei h ALA 71 N -0.31 0.20 0.23 3.45 0.00 -1.41 0.31 119.26 121.74 3dei h ALA 71 Ca -0.02 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3dei h ALA 71 Cb 0.53 0.98 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 3dei h ALA 71 CO 0.03 -0.60 -0.30 0.00 0.00 0.00 0.00 179.25 178.38 3dei h ALA 72 N 1.42 -0.94 -0.96 0.00 0.00 -1.59 -0.02 119.26 117.17 3dei h ALA 72 Ca 0.35 -0.10 0.40 0.00 0.00 0.00 0.00 54.91 55.57 3dei h ALA 72 Cb 0.61 0.59 -0.17 0.00 0.00 0.00 0.00 17.79 18.81 3dei h ALA 72 CO -0.98 -0.97 0.52 -1.71 0.00 0.00 0.00 179.25 176.11 3dei n ASN 73 N -4.19 0.33 0.00 0.00 2.85 -0.13 -1.83 115.26 112.30 3dei n ASN 73 Ca -0.06 1.57 0.00 0.00 -0.11 0.00 0.00 54.58 55.98 3dei n ASN 73 Cb 0.26 -0.77 0.00 0.00 1.24 0.00 0.00 39.78 40.52 3dei n ASN 73 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3dei n LEU 74 N -5.14 0.16 -0.09 1.20 4.77 0.91 -2.73 117.00 116.09 3dei n LEU 74 Ca 0.36 0.60 0.04 0.00 -0.03 0.00 0.00 56.01 56.98 3dei n LEU 74 Cb 1.23 -0.46 0.09 0.00 -2.33 0.00 0.00 43.42 41.95 3dei n LEU 74 CO 0.01 -0.46 0.22 -1.14 -1.33 0.00 0.00 177.39 174.69 3dei n ARG 75 N -1.89 -0.02 0.00 3.23 0.63 -0.06 -0.05 116.66 118.50 3dei n ARG 75 Ca 0.00 0.39 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 3dei n ARG 75 Cb 0.00 -0.63 0.00 0.00 0.45 0.00 0.00 32.46 32.28 3dei n ARG 75 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 3dei n GLU 76 N -4.08 0.00 -0.31 -0.14 4.07 -0.89 -2.16 120.64 117.12 3dei n GLU 76 Ca 0.07 0.28 0.30 0.00 -0.06 0.00 0.00 57.16 57.75 3dei n GLU 76 Cb 0.22 -1.11 0.56 0.00 -0.06 0.00 0.00 31.44 31.05 3dei n GLU 76 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 3dei n THR 77 N -1.34 -0.41 0.05 6.31 -1.04 0.93 0.20 114.28 118.98 3dei n THR 77 Ca 0.00 1.97 -0.06 0.00 -2.04 0.00 0.00 64.05 63.92 3dei n THR 77 Cb 0.00 -3.19 -0.11 0.00 -1.82 0.00 0.00 70.33 65.21 3dei n THR 77 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 3dei h PHE 78 N 0.00 0.00 -0.37 -1.42 0.04 -1.31 -3.01 116.94 110.86 3dei h PHE 78 Ca 0.81 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 61.45 3dei h PHE 78 Cb 2.12 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.26 3dei h PHE 78 CO -0.04 0.92 -0.30 -0.09 -0.60 0.00 0.00 178.31 178.21 3dei h ARG 79 N 0.00 0.81 -0.03 1.51 2.43 0.27 -1.79 114.38 117.58 3dei h ARG 79 Ca -0.09 -0.37 0.01 0.00 -0.81 0.00 0.00 59.98 58.72 3dei h ARG 79 Cb 1.78 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.31 3dei h ARG 79 CO 0.11 1.00 0.03 -0.91 -1.51 0.00 0.00 179.97 178.69 3dei h ASN 80 N 0.68 0.00 0.95 -3.80 2.35 -0.74 -0.66 115.58 114.36 3dei h ASN 80 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3dei h ASN 80 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 3dei h ASN 80 CO 0.07 0.00 -0.25 0.18 -1.65 0.00 0.00 177.43 175.78 3dei n LEU 81 N -3.71 0.45 -0.03 1.61 4.77 -1.09 -4.89 117.00 114.11 3dei n LEU 81 Ca -0.02 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 3dei n LEU 81 Cb 0.12 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3dei n LEU 81 CO 0.26 -0.02 0.00 1.17 -1.33 0.00 0.00 177.39 177.47 3dei n LYS 82 N -1.80 0.00 -3.57 3.23 3.00 -0.25 -5.00 118.16 113.77 3dei n LYS 82 Ca 0.06 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.04 3dei n LYS 82 Cb 0.38 -0.82 -0.05 0.00 0.00 0.00 0.00 35.03 34.54 3dei n LYS 82 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 3dei s TYR 83 N -2.07 3.48 -1.28 5.64 1.51 -0.69 -4.02 117.35 119.92 3dei s TYR 83 Ca 0.00 0.71 -0.13 0.00 -1.01 0.00 0.00 57.07 56.65 3dei s TYR 83 Cb 0.00 -2.12 0.14 0.00 -0.11 0.00 0.00 41.96 39.87 3dei s TYR 83 CO 0.00 0.40 1.74 -1.91 -1.11 0.00 0.00 175.55 174.67 3dei n GLU 84 N 0.19 3.39 -1.34 -0.62 2.13 -1.06 -4.41 120.64 118.92 3dei n GLU 84 Ca -0.03 -3.50 -0.34 0.00 0.66 0.00 0.00 57.16 53.95 3dei n GLU 84 Cb 0.52 -3.08 0.10 0.00 0.27 0.00 0.00 31.44 29.25 3dei n GLU 84 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3dei s VAL 85 N 1.62 2.24 -0.30 6.31 1.01 -1.26 -1.96 120.40 128.06 3dei s VAL 85 Ca 0.43 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.56 3dei s VAL 85 Cb 0.05 -2.64 0.17 0.00 0.00 0.00 0.00 36.38 33.95 3dei s VAL 85 CO 0.00 -0.07 0.44 -0.13 0.00 0.00 0.00 175.10 175.34 3dei s ARG 86 N -3.99 0.47 0.14 2.72 0.52 -1.18 -4.84 118.95 112.80 3dei s ARG 86 Ca 0.74 0.06 -0.30 0.00 -0.52 0.00 0.00 55.73 55.70 3dei s ARG 86 Cb -0.29 -0.27 -0.07 0.00 0.52 0.00 0.00 34.95 34.85 3dei s ARG 86 CO 0.47 -1.06 1.04 -0.80 0.02 0.00 0.00 175.30 174.96 3dei s ASN 87 N 2.43 7.37 -0.06 0.23 -0.87 -1.26 -1.82 114.94 120.96 3dei s ASN 87 Ca 0.11 1.94 0.01 0.00 -1.57 0.00 0.00 52.86 53.34 3dei s ASN 87 Cb -0.12 -2.59 0.02 0.00 -0.02 0.00 0.00 41.25 38.54 3dei s ASN 87 CO -0.26 -0.16 -0.05 -0.54 -2.57 0.00 0.00 177.10 173.51 3dei s LYS 88 N -0.10 1.02 0.17 -0.60 1.02 0.20 -4.95 119.74 116.52 3dei s LYS 88 Ca 0.49 -0.14 0.08 0.00 0.02 0.00 0.00 55.97 56.42 3dei s LYS 88 Cb -0.26 -1.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.95 3dei s LYS 88 CO 0.32 -0.13 -0.07 -0.80 -0.92 0.00 0.00 175.35 173.75 3dei s ASN 89 N 1.16 4.40 -0.83 2.83 0.02 -1.26 -1.88 114.94 119.36 3dei s ASN 89 Ca -0.07 -0.52 -0.20 0.00 -1.02 0.00 0.00 52.86 51.05 3dei s ASN 89 Cb -0.14 -0.80 0.03 0.00 0.02 0.00 0.00 41.25 40.35 3dei s ASN 89 CO -0.01 0.10 0.39 0.47 0.02 0.00 0.00 177.10 178.07 3dei n ASP 90 N 0.04 -2.24 -4.89 -1.22 9.92 -1.09 -4.91 116.55 112.16 3dei n ASP 90 Ca -0.11 -0.87 -0.30 0.00 -0.53 0.00 0.00 54.79 52.99 3dei n ASP 90 Cb 0.55 -1.04 -0.04 0.00 -0.64 0.00 0.00 41.12 39.95 3dei n ASP 90 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3dei s LEU 91 N -6.56 4.05 0.86 0.64 1.43 -1.26 -4.89 118.68 112.95 3dei s LEU 91 Ca 0.28 0.84 -0.12 0.00 -1.03 0.00 0.00 54.13 54.11 3dei s LEU 91 Cb -0.16 -3.65 0.10 0.00 0.03 0.00 0.00 46.19 42.51 3dei s LEU 91 CO 0.65 -0.19 1.10 0.42 0.23 0.00 0.00 176.35 178.56 3dei s THR 92 N -2.05 2.68 0.27 5.49 -4.23 -1.26 -2.49 115.64 114.04 3dei s THR 92 Ca 0.46 0.22 -0.03 0.00 -1.18 0.00 0.00 61.69 61.16 3dei s THR 92 Cb -0.11 -2.90 0.23 0.00 1.34 0.00 0.00 72.50 71.06 3dei s THR 92 CO 0.28 -0.29 1.91 0.08 -0.54 0.00 0.00 174.62 176.06 3dei h ARG 93 N -1.33 1.10 -0.64 3.99 0.11 -1.84 -1.86 114.38 113.92 3dei h ARG 93 Ca -0.49 -0.11 -0.07 0.00 0.10 0.00 0.00 59.98 59.41 3dei h ARG 93 Cb 1.29 -0.23 -0.03 0.00 1.11 0.00 0.00 29.97 32.12 3dei h ARG 93 CO 0.59 0.79 0.13 0.93 0.10 0.00 0.00 179.97 182.52 3dei h GLU 94 N 1.12 1.04 -0.37 0.08 3.07 -1.93 -2.62 114.58 114.96 3dei h GLU 94 Ca 0.29 -0.26 -0.07 0.00 -0.50 0.00 0.00 59.36 58.81 3dei h GLU 94 Cb -0.01 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 3dei h GLU 94 CO -0.05 0.95 -0.09 0.93 -1.40 0.00 0.00 179.01 179.35 3dei h GLU 95 N 0.96 0.62 0.48 2.33 5.08 -1.86 -1.29 114.58 120.89 3dei h GLU 95 Ca 0.20 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3dei h GLU 95 Cb 0.39 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3dei h GLU 95 CO 0.01 0.70 -0.23 0.82 -1.00 0.00 0.00 179.01 179.31 3dei h ILE 96 N 0.57 0.53 -0.12 3.13 2.04 -1.03 0.67 117.51 123.30 3dei h ILE 96 Ca 0.11 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.97 3dei h ILE 96 Cb 0.49 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3dei h ILE 96 CO 0.03 0.00 0.03 0.58 0.00 0.00 0.00 178.15 178.79 3dei h VAL 97 N -0.65 0.96 -0.29 1.67 2.07 -1.41 0.25 116.25 118.86 3dei h VAL 97 Ca -0.07 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.48 3dei h VAL 97 Cb 0.50 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 3dei h VAL 97 CO 0.11 0.02 -0.04 -0.08 0.02 0.00 0.00 177.57 177.60 3dei h GLU 98 N 0.09 0.04 0.21 1.57 4.81 -1.09 0.25 114.58 120.45 3dei h GLU 98 Ca 0.05 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3dei h GLU 98 Cb 0.04 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 3dei h GLU 98 CO -0.06 0.02 -0.16 1.25 -0.73 0.00 0.00 179.01 179.34 3dei h LEU 99 N 0.04 -0.41 0.05 1.64 5.85 0.82 -1.99 115.31 121.31 3dei h LEU 99 Ca 0.14 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.90 3dei h LEU 99 Cb 0.20 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3dei h LEU 99 CO -0.26 -0.25 -0.13 0.24 -0.34 0.00 0.00 178.44 177.70 3dei h MET 100 N -0.37 -0.23 -1.04 1.25 2.86 -0.25 -0.40 114.93 116.74 3dei h MET 100 Ca -0.01 0.02 0.26 0.00 -2.06 0.00 0.00 59.70 57.91 3dei h MET 100 Cb 0.33 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 31.95 3dei h MET 100 CO -0.01 -0.16 0.67 -0.09 1.06 0.00 0.00 176.91 178.39 3dei h ARG 101 N -0.24 0.38 0.01 1.72 2.43 -0.40 -0.25 114.38 118.02 3dei h ARG 101 Ca 0.03 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3dei h ARG 101 Cb 0.27 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3dei h ARG 101 CO -0.09 0.25 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.02 3dei h ASP 102 N 0.39 0.13 0.25 -3.80 3.45 -0.55 -3.00 116.42 113.30 3dei h ASP 102 Ca 0.59 -0.82 -0.01 0.00 0.43 0.00 0.00 57.03 57.22 3dei h ASP 102 Cb 1.51 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 40.23 3dei h ASP 102 CO -0.29 0.94 -0.06 0.58 -1.57 0.00 0.00 179.24 178.84 3dei h VAL 103 N -0.65 0.40 0.00 -1.35 2.07 -0.41 0.16 116.25 116.47 3dei h VAL 103 Ca -0.02 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 3dei h VAL 103 Cb 0.97 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 3dei h VAL 103 CO 0.03 0.05 -0.43 0.77 0.02 0.00 0.00 177.57 178.02 3dei h SER 104 N 0.00 0.00 1.54 0.57 4.64 -1.11 -3.31 113.55 115.88 3dei h SER 104 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3dei h SER 104 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 3dei h SER 104 CO 0.01 0.43 -0.47 0.11 -0.87 0.00 0.00 176.83 176.03 3dei h LYS 105 N 0.00 0.00 0.00 4.77 1.57 -0.53 -3.43 116.57 118.95 3dei h LYS 105 Ca -0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.52 3dei h LYS 105 Cb 1.16 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.62 3dei h LYS 105 CO 0.06 0.24 -0.12 0.39 -0.57 0.00 0.00 179.45 179.44 3dei n GLU 106 N -3.08 -3.43 -3.68 3.15 1.02 -1.10 -4.98 120.64 108.54 3dei n GLU 106 Ca 0.01 -1.02 -0.36 0.00 -0.02 0.00 0.00 57.16 55.77 3dei n GLU 106 Cb 0.65 -1.46 -0.08 0.00 -0.02 0.00 0.00 31.44 30.53 3dei n GLU 106 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3dei s ASP 107 N -2.61 5.54 0.00 1.62 2.15 -1.26 -4.90 116.67 117.22 3dei s ASP 107 Ca 0.47 -3.23 0.00 0.00 0.43 0.00 0.00 52.55 50.22 3dei s ASP 107 Cb -0.08 -1.88 0.00 0.00 -0.30 0.00 0.00 42.92 40.66 3dei s ASP 107 CO 0.39 -0.29 0.85 1.41 -0.17 0.00 0.00 175.17 177.36 3dei n HIS 108 N 2.98 0.00 0.20 -5.34 8.25 -1.26 -4.30 115.22 115.75 3dei n HIS 108 Ca 0.14 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.62 3dei n HIS 108 Cb 0.38 -0.01 0.12 0.00 1.12 0.00 0.00 29.99 31.60 3dei n HIS 108 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3dei n SER 109 N -0.46 0.00 -0.52 0.41 7.64 -1.26 -0.73 113.62 118.70 3dei n SER 109 Ca 0.00 0.43 0.07 0.00 1.01 0.00 0.00 58.87 60.38 3dei n SER 109 Cb 0.02 -0.45 0.05 0.00 -1.01 0.00 0.00 64.21 62.82 3dei n SER 109 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3dei n LYS 110 N -1.45 1.05 -4.20 1.43 4.76 -1.26 -4.99 118.16 113.50 3dei n LYS 110 Ca 0.02 -1.25 -0.34 0.00 -2.87 0.00 0.00 58.31 53.87 3dei n LYS 110 Cb 0.06 -1.25 -0.08 0.00 -1.84 0.00 0.00 35.03 31.91 3dei n LYS 110 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3dei s ARG 111 N -1.22 3.05 0.43 1.97 0.52 0.09 -1.96 118.95 121.84 3dei s ARG 111 Ca 0.15 -0.42 0.23 0.00 -0.52 0.00 0.00 55.73 55.18 3dei s ARG 111 Cb 0.11 -2.86 0.46 0.00 0.52 0.00 0.00 34.95 33.19 3dei s ARG 111 CO 0.19 0.68 1.65 0.77 0.02 0.00 0.00 175.30 178.61 3dei h SER 112 N 4.66 0.00 -1.22 0.23 0.02 -1.32 -3.47 113.55 112.45 3dei h SER 112 Ca -0.51 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.46 3dei h SER 112 Cb 1.19 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 3dei h SER 112 CO 0.58 0.08 0.10 -1.54 -1.14 0.00 0.00 176.83 174.92 3dei n SER 113 N -3.13 -0.46 -3.68 3.07 3.41 -0.51 -4.40 113.62 107.93 3dei n SER 113 Ca 0.03 -1.28 -0.14 0.00 -0.26 0.00 0.00 58.87 57.22 3dei n SER 113 Cb 0.53 0.75 -0.08 0.00 -0.26 0.00 0.00 64.21 65.14 3dei n SER 113 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3dei s PHE 114 N -6.17 -0.53 -0.29 7.33 5.36 -1.18 -4.21 117.98 118.28 3dei s PHE 114 Ca 0.05 1.20 0.00 0.00 -0.96 0.00 0.00 56.93 57.22 3dei s PHE 114 Cb -0.01 0.22 0.14 0.00 -0.34 0.00 0.00 43.02 43.03 3dei s PHE 114 CO 0.02 -0.35 0.33 0.08 -1.46 0.00 0.00 175.22 173.84 3dei s VAL 115 N -0.20 -0.46 0.19 3.12 1.01 -1.04 0.15 120.40 123.17 3dei s VAL 115 Ca -0.04 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 3dei s VAL 115 Cb -0.03 -0.97 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 3dei s VAL 115 CO 0.03 -0.43 0.46 0.00 0.00 0.00 0.00 175.10 175.16 3dei s VAL 117 N -1.75 0.13 -0.24 0.00 1.01 -0.45 -2.33 120.40 116.78 3dei s VAL 117 Ca 0.44 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.48 3dei s VAL 117 Cb -0.12 -0.20 0.04 0.00 0.00 0.00 0.00 36.38 36.10 3dei s VAL 117 CO 0.23 0.11 -0.10 -0.76 0.00 0.00 0.00 175.10 174.58 3dei s LEU 118 N 0.70 3.13 -0.26 3.92 1.43 0.97 -1.79 118.68 126.78 3dei s LEU 118 Ca -0.07 -1.04 -0.02 0.00 -1.03 0.00 0.00 54.13 51.97 3dei s LEU 118 Cb -0.10 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.56 3dei s LEU 118 CO -0.01 -0.14 -0.04 -0.76 0.23 0.00 0.00 176.35 175.63 3dei s LEU 119 N 1.24 3.35 0.00 1.79 1.43 -0.62 -0.25 118.68 125.62 3dei s LEU 119 Ca -0.02 -0.91 -0.14 0.00 -1.03 0.00 0.00 54.13 52.02 3dei s LEU 119 Cb -0.17 -1.69 0.05 0.00 0.03 0.00 0.00 46.19 44.40 3dei s LEU 119 CO -0.06 -0.15 0.67 -0.24 0.23 0.00 0.00 176.35 176.79 3dei n SER 120 N 4.68 -0.85 -4.77 2.29 2.88 -1.17 -2.08 113.62 114.60 3dei n SER 120 Ca -0.16 -1.34 -0.39 0.00 -1.33 0.00 0.00 58.87 55.65 3dei n SER 120 Cb 0.47 1.35 -0.06 0.00 -0.75 0.00 0.00 64.21 65.22 3dei n SER 120 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 3dei s HIS 121 N -3.12 3.80 0.15 0.66 3.76 -1.26 -4.19 115.29 115.09 3dei s HIS 121 Ca 0.15 1.43 -0.04 0.00 -0.15 0.00 0.00 55.06 56.45 3dei s HIS 121 Cb -0.01 -2.69 -0.03 0.00 1.11 0.00 0.00 32.58 30.96 3dei s HIS 121 CO 0.01 0.44 0.14 0.20 -0.85 0.00 0.00 174.74 174.68 3dei s GLY 122 N -0.67 0.88 0.00 -2.22 0.00 -1.26 0.74 107.32 104.79 3dei s GLY 122 Ca 0.34 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.75 3dei s GLY 122 CO 0.22 -1.19 0.00 1.18 0.00 0.00 0.00 173.10 173.30 3dei n GLU 123 N -0.15 3.72 -2.42 2.90 1.02 -0.77 -4.23 120.64 120.72 3dei n GLU 123 Ca -0.05 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.66 3dei n GLU 123 Cb 0.64 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 32.03 3dei n GLU 123 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3dei s GLU 124 N 1.88 3.90 -0.02 3.49 2.56 -1.09 -3.14 118.70 126.27 3dei s GLU 124 Ca 0.00 1.24 0.00 0.00 0.00 0.00 0.00 54.97 56.21 3dei s GLU 124 Cb 0.00 -3.89 0.00 0.00 2.00 0.00 0.00 34.13 32.24 3dei s GLU 124 CO 0.00 -1.13 0.00 0.41 -0.56 0.00 0.00 175.26 173.98 3dei n GLY 125 N 4.34 0.43 3.00 -1.50 0.00 -1.26 -5.02 105.19 105.18 3dei n GLY 125 Ca 0.15 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 3dei n GLY 125 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dei s ILE 126 N -1.86 0.04 0.24 -0.61 -4.36 -1.19 -1.56 121.20 111.90 3dei s ILE 126 Ca 0.00 -0.30 0.10 0.00 -0.26 0.00 0.00 60.65 60.18 3dei s ILE 126 Cb 0.00 -0.22 -0.04 0.00 1.25 0.00 0.00 42.46 43.44 3dei s ILE 126 CO 0.00 -0.17 -0.06 0.27 0.24 0.00 0.00 174.94 175.22 3dei s ILE 127 N -0.52 3.23 -0.14 8.37 -4.36 -0.68 -1.84 121.20 125.26 3dei s ILE 127 Ca -0.06 -1.88 -0.07 0.00 -0.26 0.00 0.00 60.65 58.38 3dei s ILE 127 Cb -0.04 -2.67 -0.04 0.00 1.25 0.00 0.00 42.46 40.96 3dei s ILE 127 CO 0.00 -0.28 0.09 -0.36 0.24 0.00 0.00 174.94 174.64 3dei s PHE 128 N -2.12 3.40 0.40 1.37 0.08 0.23 -0.05 117.98 121.29 3dei s PHE 128 Ca 0.29 0.33 -0.03 0.00 0.12 0.00 0.00 56.93 57.64 3dei s PHE 128 Cb -0.07 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.37 3dei s PHE 128 CO 0.17 0.48 0.65 0.20 -0.10 0.00 0.00 175.22 176.63 3dei s GLY 129 N -0.46 1.48 0.44 4.36 0.00 0.98 -4.56 107.32 109.55 3dei s GLY 129 Ca 0.11 -0.68 0.24 0.00 0.00 0.00 0.00 44.72 44.38 3dei s GLY 129 CO 0.02 -0.57 1.77 -0.91 0.00 0.00 0.00 173.10 173.40 3dei h THR 130 N 0.60 0.46 0.00 0.90 1.35 -1.78 0.06 112.91 114.51 3dei h THR 130 Ca -0.48 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 3dei h THR 130 Cb 1.21 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 3dei h THR 130 CO 0.62 0.05 -0.83 -0.46 -0.25 0.00 0.00 175.52 174.65 3dei n ASN 131 N -4.52 0.79 0.00 5.36 6.94 -1.26 -2.05 115.26 120.51 3dei n ASN 131 Ca 0.26 -0.78 0.00 0.00 -0.02 0.00 0.00 54.58 54.05 3dei n ASN 131 Cb 1.02 1.07 0.00 0.00 -2.36 0.00 0.00 39.78 39.51 3dei n ASN 131 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3dei n GLY 132 N 1.39 -0.41 3.87 4.83 0.00 0.01 -4.80 105.19 110.07 3dei n GLY 132 Ca 0.02 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 3dei n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dei s PRO 133 N -2.00 3.81 -0.04 1.61 0.04 -1.26 0.32 135.00 137.48 3dei s PRO 133 Ca 0.00 0.61 -0.00 0.00 0.04 0.00 0.00 61.00 61.65 3dei s PRO 133 Cb 0.00 -2.30 0.03 0.00 0.04 0.00 0.00 34.50 32.26 3dei s PRO 133 CO 0.00 -0.13 0.01 0.08 0.04 0.00 0.00 177.00 176.99 3dei s VAL 134 N -2.50 0.20 -0.28 -0.36 1.01 0.93 -4.79 120.40 114.62 3dei s VAL 134 Ca 0.53 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.35 3dei s VAL 134 Cb -0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 3dei s VAL 134 CO 0.33 0.18 1.81 -1.81 0.00 0.00 0.00 175.10 175.61 3dei s ASP 135 N 1.33 5.96 0.24 3.32 -0.00 -1.26 -1.68 116.67 124.58 3dei s ASP 135 Ca -0.05 1.47 -0.14 0.00 -0.00 0.00 0.00 52.55 53.83 3dei s ASP 135 Cb -0.13 -2.53 0.30 0.00 -0.00 0.00 0.00 42.92 40.56 3dei s ASP 135 CO -0.02 -1.62 1.51 0.18 -0.00 0.00 0.00 175.17 175.22 3dei n LEU 136 N 9.97 -0.55 -0.32 1.23 4.77 -0.60 0.13 117.00 131.62 3dei n LEU 136 Ca 0.23 1.69 0.19 0.00 -0.03 0.00 0.00 56.01 58.09 3dei n LEU 136 Cb 0.46 -0.42 0.37 0.00 -2.33 0.00 0.00 43.42 41.50 3dei n LEU 136 CO 0.67 -1.55 0.92 0.50 -1.33 0.00 0.00 177.39 176.60 3dei h LYS 137 N 0.00 0.07 -0.44 3.23 1.63 -1.90 0.52 116.57 119.67 3dei h LYS 137 Ca 0.38 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.20 3dei h LYS 137 Cb 0.62 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.20 3dei h LYS 137 CO -0.98 0.05 0.24 -0.22 -3.45 0.00 0.00 179.45 175.09 3dei h LYS 138 N 0.08 0.46 0.00 1.90 1.63 0.72 -1.47 116.57 119.88 3dei h LYS 138 Ca 0.65 -0.03 -0.18 0.00 -0.85 0.00 0.00 60.65 60.25 3dei h LYS 138 Cb 1.46 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.96 3dei h LYS 138 CO -0.80 0.30 -0.84 -0.84 -3.45 0.00 0.00 179.45 173.82 3dei h ILE 139 N 0.47 1.42 0.00 2.00 3.07 0.11 -3.31 117.51 121.26 3dei h ILE 139 Ca 0.19 -3.01 -0.17 0.00 1.55 0.00 0.00 64.86 63.42 3dei h ILE 139 Cb 0.07 2.70 -0.02 0.00 -0.27 0.00 0.00 36.82 39.29 3dei h ILE 139 CO -0.12 0.81 -0.84 0.71 -1.05 0.00 0.00 178.15 177.66 3dei h THR 140 N 0.00 1.25 -0.65 0.16 1.35 -0.80 -3.29 112.91 110.93 3dei h THR 140 Ca -0.01 -2.80 0.09 0.00 -0.55 0.00 0.00 66.41 63.14 3dei h THR 140 Cb 1.64 2.60 -0.04 0.00 -1.73 0.00 0.00 68.15 70.63 3dei h THR 140 CO 0.11 0.71 0.43 0.78 -0.25 0.00 0.00 175.52 177.30 3dei h ASN 141 N 0.00 0.45 -0.26 5.36 2.35 -1.35 -1.88 115.58 120.24 3dei h ASN 141 Ca -0.03 0.01 0.08 0.00 -0.55 0.00 0.00 56.30 55.81 3dei h ASN 141 Cb 1.61 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.88 3dei h ASN 141 CO 0.10 0.27 0.37 -0.26 -1.65 0.00 0.00 177.43 176.26 3dei h PHE 142 N 0.50 0.00 -0.32 1.19 0.04 -1.72 -1.26 116.94 115.37 3dei h PHE 142 Ca 0.30 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.07 3dei h PHE 142 Cb 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 3dei h PHE 142 CO -0.00 0.00 0.00 1.19 -0.60 0.00 0.00 178.31 178.90 3dei n PHE 143 N -3.50 1.12 -2.63 -0.55 3.72 -0.71 -3.77 117.46 111.14 3dei n PHE 143 Ca 0.04 -0.84 -0.39 0.00 -0.05 0.00 0.00 57.45 56.21 3dei n PHE 143 Cb 0.50 -0.34 -0.05 0.00 -0.94 0.00 0.00 39.48 38.65 3dei n PHE 143 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3dei s ARG 144 N -2.75 4.67 0.04 -1.08 0.52 -0.48 -4.64 118.95 115.23 3dei s ARG 144 Ca 0.44 1.59 0.01 0.00 -0.52 0.00 0.00 55.73 57.24 3dei s ARG 144 Cb 0.35 -3.11 0.11 0.00 0.52 0.00 0.00 34.95 32.83 3dei s ARG 144 CO 0.10 0.30 0.21 0.41 0.02 0.00 0.00 175.30 176.34 3dei n GLY 145 N 1.14 -0.16 0.80 -3.53 0.00 -1.04 -0.47 105.19 101.93 3dei n GLY 145 Ca -0.00 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.22 3dei n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dei n ASP 146 N -3.78 2.34 0.00 1.61 5.75 -1.26 -4.18 116.55 117.03 3dei n ASP 146 Ca 0.03 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 3dei n ASP 146 Cb 0.11 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 3dei n ASP 146 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 3dei n ARG 147 N 0.77 0.00 -2.63 0.11 0.63 0.38 -4.83 116.66 111.08 3dei n ARG 147 Ca 0.15 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.66 3dei n ARG 147 Cb 0.38 -0.35 0.01 0.00 0.45 0.00 0.00 32.46 32.95 3dei n ARG 147 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dei h ARG 149 N 5.53 0.44 0.00 0.00 2.43 -1.85 -0.43 114.38 120.50 3dei h ARG 149 Ca 0.32 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 3dei h ARG 149 Cb 0.60 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3dei h ARG 149 CO 1.48 0.29 0.00 0.66 -1.51 0.00 0.00 179.97 180.89 3dei h SER 150 N 0.45 0.00 -0.02 -3.80 4.64 -1.90 -3.06 113.55 109.87 3dei h SER 150 Ca 0.68 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 3dei h SER 150 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 3dei h SER 150 CO -0.50 0.00 -0.32 0.18 -0.87 0.00 0.00 176.83 175.32 3dei n LEU 151 N -2.39 2.07 -4.67 5.97 4.77 -0.18 -4.07 117.00 118.49 3dei n LEU 151 Ca 0.03 -0.82 -0.47 0.00 -0.03 0.00 0.00 56.01 54.73 3dei n LEU 151 Cb 0.32 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 3dei n LEU 151 CO 0.25 0.38 1.24 0.41 -1.33 0.00 0.00 177.39 178.34 3dei n THR 152 N 0.22 0.12 0.00 -5.08 -1.04 -1.15 -1.96 114.28 105.39 3dei n THR 152 Ca 0.09 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 3dei n THR 152 Cb 0.44 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.37 3dei n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dei n GLY 153 N 3.58 3.35 3.89 3.41 0.00 -1.26 -5.04 105.19 113.13 3dei n GLY 153 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3dei n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dei s LYS 154 N -0.71 3.51 -0.18 1.61 1.02 -0.83 -4.97 119.74 119.19 3dei s LYS 154 Ca 0.00 -0.18 -0.29 0.00 0.02 0.00 0.00 55.97 55.52 3dei s LYS 154 Cb 0.00 -3.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.18 3dei s LYS 154 CO 0.00 0.68 1.48 -1.25 -0.92 0.00 0.00 175.35 175.34 3dei s PRO 155 N -1.72 4.02 -0.39 -1.68 0.04 -1.26 -4.88 135.00 129.12 3dei s PRO 155 Ca 0.26 1.72 -0.16 0.00 0.04 0.00 0.00 61.00 62.86 3dei s PRO 155 Cb -0.13 -3.93 0.01 0.00 0.04 0.00 0.00 34.50 30.50 3dei s PRO 155 CO 0.15 -1.00 0.38 0.15 0.04 0.00 0.00 177.00 176.72 3dei s LYS 156 N 4.13 3.23 -0.18 4.56 3.01 -0.96 -3.07 119.74 130.46 3dei s LYS 156 Ca 0.65 -0.70 -0.12 0.00 -1.01 0.00 0.00 55.97 54.79 3dei s LYS 156 Cb -0.25 -3.92 -0.05 0.00 -1.01 0.00 0.00 37.83 32.61 3dei s LYS 156 CO 0.24 -0.72 0.21 -0.51 0.51 0.00 0.00 175.35 175.08 3dei s LEU 157 N 2.00 4.23 -0.16 3.17 1.43 0.12 -3.01 118.68 126.47 3dei s LEU 157 Ca 0.10 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.58 3dei s LEU 157 Cb -0.17 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 43.84 3dei s LEU 157 CO 0.12 0.15 -0.19 -0.36 0.23 0.00 0.00 176.35 176.31 3dei s PHE 158 N 0.35 2.57 -0.24 0.29 0.40 -0.59 -0.46 117.98 120.30 3dei s PHE 158 Ca 0.12 -1.45 -0.07 0.00 -0.60 0.00 0.00 56.93 54.94 3dei s PHE 158 Cb -0.12 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.59 3dei s PHE 158 CO 0.01 -0.72 0.04 0.42 0.70 0.00 0.00 175.22 175.67 3dei s ILE 159 N 1.23 4.13 -0.31 0.64 1.09 -0.98 -1.29 121.20 125.71 3dei s ILE 159 Ca 0.02 -0.24 -0.04 0.00 -1.10 0.00 0.00 60.65 59.29 3dei s ILE 159 Cb -0.14 -2.92 0.04 0.00 -1.06 0.00 0.00 42.46 38.39 3dei s ILE 159 CO -0.10 0.36 0.04 -0.63 -0.10 0.00 0.00 174.94 174.52 3dei s ILE 160 N 1.50 3.42 -0.93 2.92 -1.09 -0.79 -0.02 121.20 126.21 3dei s ILE 160 Ca 0.06 -1.15 -0.04 0.00 -2.23 0.00 0.00 60.65 57.29 3dei s ILE 160 Cb -0.15 -2.90 0.23 0.00 -1.58 0.00 0.00 42.46 38.06 3dei s ILE 160 CO 0.02 -0.07 0.84 -1.58 -1.23 0.00 0.00 174.94 172.92 3dei s GLN 161 N 1.35 3.46 0.00 2.79 2.00 0.66 -1.96 119.66 127.96 3dei s GLN 161 Ca -0.02 -3.20 0.00 0.00 -2.00 0.00 0.00 55.36 50.14 3dei s GLN 161 Cb -0.19 -4.10 0.00 0.00 0.80 0.00 0.00 33.01 29.52 3dei s GLN 161 CO 0.01 -1.25 0.00 0.00 -0.50 0.00 0.00 175.29 173.54 3dei n ALA 162 N 2.54 0.00 -1.07 1.58 0.00 -1.26 -3.06 120.51 119.24 3dei n ALA 162 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3dei n ALA 162 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 3dei n ALA 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dei n ARG 164 N 0.00 0.00 -3.53 0.00 1.74 -0.52 -4.68 116.66 109.67 3dei n ARG 164 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3dei n ARG 164 Cb 0.00 -0.14 0.00 0.00 -1.02 0.00 0.00 32.46 31.30 3dei n ARG 164 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dei n GLY 165 N 0.00 -0.56 0.07 -0.13 0.00 -0.84 -2.31 105.19 101.44 3dei n GLY 165 Ca 0.00 -1.24 0.02 0.00 0.00 0.00 0.00 46.02 44.80 3dei n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dei n THR 166 N 9.00 0.86 -1.28 2.61 -2.24 -0.98 -0.98 114.28 121.27 3dei n THR 166 Ca 0.00 -0.67 -0.39 0.00 -2.27 0.00 0.00 64.05 60.73 3dei n THR 166 Cb 0.00 -0.43 0.02 0.00 -2.10 0.00 0.00 70.33 67.82 3dei n THR 166 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dei n GLU 167 N -2.66 0.11 -3.88 -0.78 1.02 -0.93 -4.18 120.64 109.34 3dei n GLU 167 Ca -0.13 0.04 -0.27 0.00 -0.02 0.00 0.00 57.16 56.78 3dei n GLU 167 Cb 0.82 -1.16 -0.17 0.00 -0.02 0.00 0.00 31.44 30.91 3dei n GLU 167 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dei s LEU 168 N 4.16 1.27 -0.38 -4.62 1.43 -1.26 -1.17 118.68 118.11 3dei s LEU 168 Ca 0.59 -0.41 -0.28 0.00 -1.03 0.00 0.00 54.13 53.00 3dei s LEU 168 Cb -0.47 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 3dei s LEU 168 CO 0.64 -0.15 1.95 -0.62 0.23 0.00 0.00 176.35 178.40 3dei s ASP 169 N 1.71 5.54 0.00 2.29 -1.08 -1.26 -4.89 116.67 118.99 3dei s ASP 169 Ca 0.03 1.19 0.29 0.00 -0.52 0.00 0.00 52.55 53.55 3dei s ASP 169 Cb -0.13 -2.52 1.21 0.00 -1.46 0.00 0.00 42.92 40.02 3dei s ASP 169 CO -0.08 -2.01 1.84 0.00 0.52 0.00 0.00 175.17 175.44 3dei n GLY 171 N 1.17 -1.43 3.54 0.00 0.00 -1.26 -4.88 105.19 102.33 3dei n GLY 171 Ca 0.19 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 3dei n GLY 171 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3dei s ILE 172 N -0.69 0.00 -0.25 -0.61 -1.16 -1.26 -5.14 121.20 112.10 3dei s ILE 172 Ca 0.00 -0.03 -0.04 0.00 -0.51 0.00 0.00 60.65 60.07 3dei s ILE 172 Cb 0.00 -0.94 -0.13 0.00 0.61 0.00 0.00 42.46 42.00 3dei s ILE 172 CO 0.00 -0.01 2.30 1.21 -2.81 0.00 0.00 174.94 175.63 3dei n GLU 173 N 1.94 1.44 -0.33 3.50 2.13 -1.26 -5.24 120.64 122.83 3dei n GLU 173 Ca -0.16 -0.83 0.26 0.00 0.66 0.00 0.00 57.16 57.09 3dei n GLU 173 Cb 0.56 -1.97 0.41 0.00 0.27 0.00 0.00 31.44 30.71 3dei n GLU 173 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 3dei n HIS 185 N 3.08 0.16 -3.79 4.31 -0.00 -1.26 -5.31 115.22 112.41 3dei n HIS 185 Ca 0.31 0.16 -0.24 0.00 -0.00 0.00 0.00 57.72 57.94 3dei n HIS 185 Cb 0.44 -0.47 -0.02 0.00 -0.00 0.00 0.00 29.99 29.93 3dei n HIS 185 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 3dei s LYS 186 N -4.19 3.47 0.12 -1.40 1.02 -1.26 -5.13 119.74 112.37 3dei s LYS 186 Ca -0.03 -0.53 0.05 0.00 0.02 0.00 0.00 55.97 55.48 3dei s LYS 186 Cb 0.15 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.57 3dei s LYS 186 CO 0.46 0.40 -0.12 0.96 -0.92 0.00 0.00 175.35 176.13 3dei s ILE 187 N -1.95 1.19 0.48 2.17 -4.36 -1.26 -5.15 121.20 112.33 3dei s ILE 187 Ca 0.36 -1.78 -0.22 0.00 -0.26 0.00 0.00 60.65 58.75 3dei s ILE 187 Cb -0.10 -1.56 -0.07 0.00 1.25 0.00 0.00 42.46 41.98 3dei s ILE 187 CO 0.30 -0.53 1.20 -2.84 0.24 0.00 0.00 174.94 173.31 3dei s PRO 188 N -2.96 3.59 0.48 0.37 0.02 -1.26 -4.90 135.00 130.35 3dei s PRO 188 Ca 0.10 1.86 0.22 0.00 0.02 0.00 0.00 61.00 63.20 3dei s PRO 188 Cb -0.03 -2.35 1.23 0.00 0.02 0.00 0.00 34.50 33.38 3dei s PRO 188 CO 0.02 -0.71 2.02 -0.39 -0.33 0.00 0.00 177.00 177.60 3dei h VAL 189 N 1.73 0.80 -0.01 3.83 -1.51 -1.98 -2.05 116.25 117.06 3dei h VAL 189 Ca -0.50 -0.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.31 3dei h VAL 189 Cb 1.26 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.81 3dei h VAL 189 CO 0.59 0.17 -0.14 0.47 -1.23 0.00 0.00 177.57 177.43 3dei n ASP 190 N -3.87 0.88 -4.78 4.19 8.00 -1.26 -2.49 116.55 117.22 3dei n ASP 190 Ca -0.02 -0.91 -0.31 0.00 0.71 0.00 0.00 54.79 54.26 3dei n ASP 190 Cb 0.26 0.03 0.08 0.00 -0.02 0.00 0.00 41.12 41.47 3dei n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dei s ALA 191 N -2.36 2.34 -1.64 2.24 0.00 -0.77 -3.94 121.76 117.62 3dei s ALA 191 Ca 0.30 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.52 3dei s ALA 191 Cb 0.20 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 20.06 3dei s ALA 191 CO 0.46 -1.64 0.00 -0.25 0.00 0.00 0.00 175.76 174.33 3dei n ASP 192 N -3.36 -4.98 -4.89 0.00 8.00 0.05 -4.84 116.55 106.52 3dei n ASP 192 Ca 0.09 0.26 -0.32 0.00 0.71 0.00 0.00 54.79 55.53 3dei n ASP 192 Cb 0.53 -4.00 -0.05 0.00 -0.02 0.00 0.00 41.12 37.58 3dei n ASP 192 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dei s PHE 193 N -2.70 3.47 -0.05 1.24 0.08 -1.23 -2.26 117.98 116.54 3dei s PHE 193 Ca 0.00 0.25 0.01 0.00 0.12 0.00 0.00 56.93 57.30 3dei s PHE 193 Cb 0.00 -1.75 0.02 0.00 -0.57 0.00 0.00 43.02 40.72 3dei s PHE 193 CO 0.00 0.59 -0.03 -1.17 -0.10 0.00 0.00 175.22 174.51 3dei s LEU 194 N -2.32 1.18 -0.29 -0.37 0.20 -1.16 0.23 118.68 116.15 3dei s LEU 194 Ca 0.32 -0.10 0.01 0.00 0.69 0.00 0.00 54.13 55.04 3dei s LEU 194 Cb -0.13 -0.40 0.06 0.00 -0.43 0.00 0.00 46.19 45.29 3dei s LEU 194 CO 0.24 -0.09 -0.04 -0.31 -0.29 0.00 0.00 176.35 175.87 3dei s TYR 195 N 1.10 3.30 -0.50 5.38 1.51 0.12 -1.54 117.35 126.72 3dei s TYR 195 Ca -0.08 -2.14 -0.20 0.00 -1.01 0.00 0.00 57.07 53.64 3dei s TYR 195 Cb -0.14 -2.09 0.05 0.00 -0.11 0.00 0.00 41.96 39.67 3dei s TYR 195 CO -0.01 -0.85 0.66 0.00 -1.11 0.00 0.00 175.55 174.24 3dei s ALA 196 N 1.17 3.36 0.26 3.71 0.00 -0.41 -0.97 121.76 128.87 3dei s ALA 196 Ca -0.06 -1.63 0.01 0.00 0.00 0.00 0.00 51.96 50.28 3dei s ALA 196 Cb -0.20 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 3dei s ALA 196 CO -0.03 -2.02 0.43 0.71 0.00 0.00 0.00 175.76 174.86 3dei s TYR 197 N 2.77 3.48 -0.07 0.00 2.02 -0.60 -1.88 117.35 123.07 3dei s TYR 197 Ca 0.17 0.26 -0.27 0.00 -0.37 0.00 0.00 57.07 56.86 3dei s TYR 197 Cb -0.18 -1.80 -0.23 0.00 -0.40 0.00 0.00 41.96 39.35 3dei s TYR 197 CO 0.13 0.31 1.04 0.66 -1.57 0.00 0.00 175.55 176.13 3dei h SER 198 N 1.42 -0.00 -0.44 2.29 4.64 -1.69 -2.22 113.55 117.54 3dei h SER 198 Ca -0.49 -0.70 -0.59 0.00 -0.47 0.00 0.00 61.79 59.53 3dei h SER 198 Cb 1.21 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 3dei h SER 198 CO 0.64 0.70 -0.28 0.42 -0.87 0.00 0.00 176.83 177.44 3dei s THR 199 N -3.36 1.54 0.60 2.95 -4.23 -1.26 -2.96 115.64 108.94 3dei s THR 199 Ca -0.17 -1.49 -0.11 0.00 -1.18 0.00 0.00 61.69 58.74 3dei s THR 199 Cb -0.00 -2.03 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 3dei s THR 199 CO 0.67 0.00 1.01 0.00 -0.54 0.00 0.00 174.62 175.77 3dei s ALA 200 N -2.80 3.11 0.18 3.99 0.00 -1.02 -3.83 121.76 121.39 3dei s ALA 200 Ca 0.33 -0.09 -0.33 0.00 0.00 0.00 0.00 51.96 51.87 3dei s ALA 200 Cb -0.03 -3.06 -0.15 0.00 0.00 0.00 0.00 23.12 19.89 3dei s ALA 200 CO 0.21 -0.63 1.28 -0.35 0.00 0.00 0.00 175.76 176.26 3dei n PRO 201 N -2.63 1.46 -0.21 0.00 -0.04 -1.26 -2.21 135.00 130.11 3dei n PRO 201 Ca 0.06 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 3dei n PRO 201 Cb 0.54 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 3dei n PRO 201 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dei n GLY 202 N 2.20 2.03 3.92 0.55 0.00 -0.98 -4.96 105.19 107.96 3dei n GLY 202 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3dei n GLY 202 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dei s TYR 203 N -3.02 3.50 0.34 1.61 1.51 -0.94 -2.18 117.35 118.18 3dei s TYR 203 Ca 0.00 0.21 -0.27 0.00 -1.01 0.00 0.00 57.07 56.01 3dei s TYR 203 Cb 0.00 -1.73 -0.09 0.00 -0.11 0.00 0.00 41.96 40.03 3dei s TYR 203 CO 0.00 0.57 1.07 -0.47 -1.11 0.00 0.00 175.55 175.61 3dei s TYR 204 N -1.56 3.42 -0.37 2.71 5.04 -0.15 -1.44 117.35 124.99 3dei s TYR 204 Ca 0.35 1.68 -0.11 0.00 -2.44 0.00 0.00 57.07 56.54 3dei s TYR 204 Cb -0.13 -3.20 0.02 0.00 0.35 0.00 0.00 41.96 39.01 3dei s TYR 204 CO 0.28 -0.58 0.21 0.45 -1.34 0.00 0.00 175.55 174.58 3dei s SER 205 N -1.25 5.76 -0.30 4.32 0.15 -1.26 -4.87 113.70 116.25 3dei s SER 205 Ca 0.52 -0.93 -0.29 0.00 0.70 0.00 0.00 55.95 55.95 3dei s SER 205 Cb -0.27 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 3dei s SER 205 CO 0.34 -0.37 1.27 0.26 1.20 0.00 0.00 173.24 175.94 3dei s TRP 206 N 1.58 2.75 -0.04 3.44 0.52 -1.26 -5.02 118.94 120.91 3dei s TRP 206 Ca 0.03 0.91 0.06 0.00 0.02 0.00 0.00 56.10 57.12 3dei s TRP 206 Cb -0.19 -3.87 -0.01 0.00 -1.15 0.00 0.00 33.47 28.25 3dei s TRP 206 CO 0.07 -1.60 -0.22 0.50 0.02 0.00 0.00 176.95 175.72 3dei s ARG 207 N 4.07 2.03 0.14 4.98 3.52 -1.26 -2.49 118.95 129.94 3dei s ARG 207 Ca 0.55 -0.78 0.01 0.00 -0.13 0.00 0.00 55.73 55.37 3dei s ARG 207 Cb -0.16 -1.82 -0.04 0.00 -1.56 0.00 0.00 34.95 31.36 3dei s ARG 207 CO 0.22 0.39 0.30 1.21 -0.81 0.00 0.00 175.30 176.61 3dei s ASN 208 N -0.28 6.37 0.06 -2.12 3.04 -0.73 -4.89 114.94 116.39 3dei s ASN 208 Ca 0.02 0.28 0.08 0.00 0.04 0.00 0.00 52.86 53.28 3dei s ASN 208 Cb -0.11 -1.96 -0.22 0.00 -1.54 0.00 0.00 41.25 37.42 3dei s ASN 208 CO 0.01 0.05 1.04 0.28 -3.04 0.00 0.00 177.10 175.44 3dei h SER 209 N 2.34 0.04 0.00 -4.21 0.02 -1.85 -3.16 113.55 106.73 3dei h SER 209 Ca -0.47 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.35 3dei h SER 209 Cb 1.18 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 3dei h SER 209 CO 0.70 1.04 -1.72 0.29 -1.14 0.00 0.00 176.83 176.00 3dei n LYS 210 N -3.26 0.88 -0.03 3.45 4.76 -1.26 -3.81 118.16 118.90 3dei n LYS 210 Ca -0.07 -0.09 -0.02 0.00 -2.87 0.00 0.00 58.31 55.26 3dei n LYS 210 Cb 0.99 -1.33 -0.05 0.00 -1.84 0.00 0.00 35.03 32.79 3dei n LYS 210 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3dei n ASP 211 N -2.14 3.34 0.00 4.39 8.00 -1.26 -5.08 116.55 123.80 3dei n ASP 211 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 3dei n ASP 211 Cb 0.54 0.77 0.00 0.00 -0.02 0.00 0.00 41.12 42.42 3dei n ASP 211 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dei n GLY 212 N 2.51 -2.38 3.77 0.44 0.00 -1.19 -4.81 105.19 103.51 3dei n GLY 212 Ca -0.09 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.38 3dei n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dei s SER 213 N -1.24 6.22 0.19 1.61 1.04 -1.26 -1.78 113.70 118.47 3dei s SER 213 Ca 0.00 2.41 -0.12 0.00 0.48 0.00 0.00 55.95 58.72 3dei s SER 213 Cb 0.00 -2.61 0.10 0.00 0.10 0.00 0.00 66.02 63.61 3dei s SER 213 CO 0.00 -0.89 1.80 -0.50 0.98 0.00 0.00 173.24 174.63 3dei h TRP 214 N 2.27 0.88 0.34 5.02 6.55 -1.88 -2.76 115.95 126.37 3dei h TRP 214 Ca -0.49 -0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.32 3dei h TRP 214 Cb 1.25 -0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 29.26 3dei h TRP 214 CO 0.53 0.62 -0.23 0.35 -1.05 0.00 0.00 178.44 178.67 3dei h PHE 215 N 0.88 -0.59 -0.81 0.49 3.57 -1.91 -2.11 116.94 116.45 3dei h PHE 215 Ca 0.23 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.74 3dei h PHE 215 Cb 0.03 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 3dei h PHE 215 CO -0.01 -0.35 0.53 0.82 -2.23 0.00 0.00 178.31 177.07 3dei h ILE 216 N -0.55 1.17 0.28 1.41 1.08 -1.95 -0.50 117.51 118.44 3dei h ILE 216 Ca -0.03 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 3dei h ILE 216 Cb 0.47 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.20 3dei h ILE 216 CO 0.02 0.19 -0.44 1.56 -0.69 0.00 0.00 178.15 178.79 3dei h GLN 217 N 1.05 -0.76 -0.40 2.37 4.20 -1.34 -1.19 115.11 119.04 3dei h GLN 217 Ca 0.31 0.05 -0.02 0.00 0.06 0.00 0.00 58.65 59.05 3dei h GLN 217 Cb -0.06 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 3dei h GLN 217 CO -0.09 -0.50 0.16 0.77 -0.67 0.00 0.00 178.83 178.50 3dei h SER 218 N -0.78 0.52 0.84 1.46 0.02 -1.23 -1.32 113.55 113.05 3dei h SER 218 Ca -0.01 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 3dei h SER 218 Cb 0.74 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.16 3dei h SER 218 CO -0.16 0.47 -0.45 0.25 -1.14 0.00 0.00 176.83 175.80 3dei h LEU 219 N 0.57 -1.10 -0.34 5.07 5.85 -0.80 -0.78 115.31 123.78 3dei h LEU 219 Ca 0.14 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.96 3dei h LEU 219 Cb 0.12 0.30 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 3dei h LEU 219 CO -0.01 -0.73 0.05 0.00 -0.34 0.00 0.00 178.44 177.41 3dei h ALA 221 N 1.27 1.64 0.23 0.00 0.00 -1.26 -1.41 119.26 119.72 3dei h ALA 221 Ca 0.16 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.74 3dei h ALA 221 Cb 0.20 -0.21 0.03 0.00 0.00 0.00 0.00 17.79 17.81 3dei h ALA 221 CO -0.24 0.19 -1.47 0.52 0.00 0.00 0.00 179.25 178.25 3dei h MET 222 N 0.88 0.48 -0.41 0.00 2.07 0.63 -2.06 114.93 116.52 3dei h MET 222 Ca 0.40 -0.83 0.05 0.00 -2.07 0.00 0.00 59.70 57.26 3dei h MET 222 Cb 0.38 0.31 -0.05 0.00 -1.87 0.00 0.00 31.60 30.37 3dei h MET 222 CO -0.17 1.39 0.14 -0.07 1.07 0.00 0.00 176.91 179.28 3dei h LEU 223 N 0.13 0.15 -0.01 1.22 3.38 0.18 -1.61 115.31 118.75 3dei h LEU 223 Ca -0.24 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 3dei h LEU 223 Cb 2.13 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.92 3dei h LEU 223 CO 0.26 0.12 -0.09 0.07 0.09 0.00 0.00 178.44 178.88 3dei h LYS 224 N 0.30 0.07 0.00 1.13 5.09 -1.33 0.15 116.57 121.98 3dei h LYS 224 Ca 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 60.65 60.86 3dei h LYS 224 Cb 0.18 0.02 0.00 0.00 0.10 0.00 0.00 32.23 32.53 3dei h LYS 224 CO -0.20 0.80 0.02 0.37 -2.09 0.00 0.00 179.45 178.36 3dei h GLN 225 N -0.64 0.00 0.00 0.07 4.15 -1.36 -3.36 115.11 113.97 3dei h GLN 225 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 3dei h GLN 225 Cb 0.83 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.52 3dei h GLN 225 CO 0.02 0.00 -0.06 0.66 -1.93 0.00 0.00 178.83 177.52 3dei n TYR 226 N -2.37 0.00 0.20 3.99 4.01 -0.61 -4.85 117.16 117.53 3dei n TYR 226 Ca -0.02 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.76 3dei n TYR 226 Cb 0.06 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.30 3dei n TYR 226 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dei h ALA 227 N 0.00 1.42 -0.38 -0.72 0.00 -0.81 0.56 119.26 119.33 3dei h ALA 227 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dei h ALA 227 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3dei h ALA 227 CO 0.00 -0.42 0.00 -0.40 0.00 0.00 0.00 179.25 178.43 3dei n ASP 228 N -2.06 3.81 0.15 0.00 5.75 -1.26 -3.95 116.55 118.99 3dei n ASP 228 Ca -0.01 -2.55 0.00 0.00 -0.01 0.00 0.00 54.79 52.22 3dei n ASP 228 Cb 0.58 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 3dei n ASP 228 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3dei n LYS 229 N 0.21 0.00 -3.08 0.11 5.02 0.19 -5.04 118.16 115.57 3dei n LYS 229 Ca 0.19 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.15 3dei n LYS 229 Cb 0.74 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.69 3dei n LYS 229 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dei s LEU 230 N -6.87 4.06 0.30 -0.35 1.43 -0.76 -5.05 118.68 111.44 3dei s LEU 230 Ca 0.00 1.35 -0.29 0.00 -1.03 0.00 0.00 54.13 54.16 3dei s LEU 230 Cb 0.00 -4.13 -0.10 0.00 0.03 0.00 0.00 46.19 41.99 3dei s LEU 230 CO 0.00 -0.22 1.38 -0.70 0.23 0.00 0.00 176.35 177.05 3dei s GLU 231 N -2.97 4.29 0.52 1.70 -6.30 -1.26 -4.77 118.70 109.91 3dei s GLU 231 Ca 0.55 2.30 0.38 0.00 -2.50 0.00 0.00 54.97 55.70 3dei s GLU 231 Cb -0.10 -3.07 1.55 0.00 0.00 0.00 0.00 34.13 32.51 3dei s GLU 231 CO 0.17 -0.33 1.71 0.35 0.02 0.00 0.00 175.26 177.18 3dei h PHE 232 N 4.02 0.13 -0.07 5.30 3.57 -1.58 0.87 116.94 129.17 3dei h PHE 232 Ca -0.48 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 60.96 3dei h PHE 232 Cb 1.22 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.93 3dei h PHE 232 CO 0.57 -0.02 -0.23 0.52 -2.23 0.00 0.00 178.31 176.92 3dei h MET 233 N 0.05 0.28 -0.39 1.11 2.86 -1.90 -2.47 114.93 114.46 3dei h MET 233 Ca 0.71 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 58.12 3dei h MET 233 Cb 2.68 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 34.36 3dei h MET 233 CO -0.09 0.83 0.13 0.45 1.06 0.00 0.00 176.91 179.30 3dei h HIS 234 N -0.23 0.55 0.36 -0.22 3.86 -1.25 0.51 115.15 118.74 3dei h HIS 234 Ca -0.01 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 3dei h HIS 234 Cb 0.86 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 3dei h HIS 234 CO 0.13 0.46 -0.37 0.82 0.86 0.00 0.00 177.93 179.83 3dei h ILE 235 N 0.55 0.00 -0.41 2.45 2.04 -1.27 0.16 117.51 121.04 3dei h ILE 235 Ca 0.13 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.11 3dei h ILE 235 Cb 0.16 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 3dei h ILE 235 CO -0.01 0.00 0.50 -0.07 0.00 0.00 0.00 178.15 178.57 3dei h LEU 236 N -0.72 0.00 -0.00 1.44 3.38 -0.87 0.70 115.31 119.24 3dei h LEU 236 Ca -0.05 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.70 3dei h LEU 236 Cb 0.63 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.40 3dei h LEU 236 CO -0.05 0.00 -0.87 0.74 0.09 0.00 0.00 178.44 178.35 3dei h THR 237 N 0.00 1.33 -0.26 0.22 2.02 -0.45 -1.44 112.91 114.33 3dei h THR 237 Ca 0.19 -2.18 -0.02 0.00 0.77 0.00 0.00 66.41 65.18 3dei h THR 237 Cb 1.19 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 70.04 3dei h THR 237 CO -0.00 0.66 0.09 0.03 0.37 0.00 0.00 175.52 176.67 3dei h ARG 238 N 0.21 0.37 0.00 6.66 2.47 0.23 -0.73 114.38 123.59 3dei h ARG 238 Ca -0.11 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.50 3dei h ARG 238 Cb 1.55 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.79 3dei h ARG 238 CO 0.17 0.32 -0.31 0.28 0.56 0.00 0.00 179.97 181.00 3dei h VAL 239 N 0.37 1.12 0.18 2.04 2.07 -0.35 -1.85 116.25 119.84 3dei h VAL 239 Ca 0.09 -1.09 -0.31 0.00 0.82 0.00 0.00 66.70 66.21 3dei h VAL 239 Cb 0.11 1.60 0.02 0.00 -1.52 0.00 0.00 31.29 31.50 3dei h VAL 239 CO -0.01 0.30 -1.39 0.78 0.02 0.00 0.00 177.57 177.27 3dei h ASN 240 N 0.00 0.61 0.56 0.57 4.21 -0.06 -2.40 115.58 119.07 3dei h ASN 240 Ca -0.00 -0.67 -0.03 0.00 1.21 0.00 0.00 56.30 56.81 3dei h ASN 240 Cb 0.58 -0.20 -0.00 0.00 -1.12 0.00 0.00 38.32 37.58 3dei h ASN 240 CO 0.04 1.53 -0.12 -0.09 -1.29 0.00 0.00 177.43 177.50 3dei h ARG 241 N 0.11 0.00 0.01 0.81 2.43 -1.17 -2.13 114.38 114.44 3dei h ARG 241 Ca -0.20 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.89 3dei h ARG 241 Cb 2.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.61 3dei h ARG 241 CO 0.23 0.12 -0.40 -0.22 -1.51 0.00 0.00 179.97 178.19 3dei h LYS 242 N 0.00 0.01 -0.05 0.20 3.64 -1.34 -3.08 116.57 115.96 3dei h LYS 242 Ca -0.00 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 3dei h LYS 242 Cb 0.44 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 3dei h LYS 242 CO 0.02 1.01 -0.21 0.28 -2.27 0.00 0.00 179.45 178.27 3dei h VAL 243 N -0.97 1.18 0.11 2.00 2.07 -1.45 -1.91 116.25 117.27 3dei h VAL 243 Ca -0.11 -0.84 -0.18 0.00 0.82 0.00 0.00 66.70 66.39 3dei h VAL 243 Cb 1.12 1.38 0.02 0.00 -1.52 0.00 0.00 31.29 32.29 3dei h VAL 243 CO -0.05 0.25 -0.76 0.00 0.02 0.00 0.00 177.57 177.02 3dei h ALA 244 N 1.71 -0.05 0.02 1.67 0.00 -1.51 -3.34 119.26 117.75 3dei h ALA 244 Ca 0.01 -0.66 -0.34 0.00 0.00 0.00 0.00 54.91 53.92 3dei h ALA 244 Cb 0.43 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 3dei h ALA 244 CO 0.03 0.37 -2.07 0.25 0.00 0.00 0.00 179.25 177.83 3dei n THR 245 N -4.15 1.54 1.14 0.00 -2.24 -1.16 -4.51 114.28 104.90 3dei n THR 245 Ca -0.13 -0.78 0.13 0.00 -2.27 0.00 0.00 64.05 61.00 3dei n THR 245 Cb 0.79 -0.95 0.37 0.00 -2.10 0.00 0.00 70.33 68.44 3dei n THR 245 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dei n GLU 246 N -3.01 0.37 -4.58 -0.78 1.02 -0.72 -4.92 120.64 108.01 3dei n GLU 246 Ca -0.28 -0.19 -0.27 0.00 -0.02 0.00 0.00 57.16 56.40 3dei n GLU 246 Cb 1.08 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.90 3dei n GLU 246 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3dei s PHE 247 N -2.76 2.42 -0.30 -0.32 0.08 -1.25 -5.06 117.98 110.78 3dei s PHE 247 Ca 0.18 -0.69 -0.23 0.00 0.12 0.00 0.00 56.93 56.31 3dei s PHE 247 Cb 0.19 -1.65 0.20 0.00 -0.57 0.00 0.00 43.02 41.19 3dei s PHE 247 CO 0.60 0.40 1.42 -2.00 -0.10 0.00 0.00 175.22 175.53 3dei s GLU 248 N -3.72 0.04 0.79 0.44 2.12 -1.26 -4.93 118.70 112.18 3dei s GLU 248 Ca 0.35 0.06 -0.11 0.00 0.36 0.00 0.00 54.97 55.62 3dei s GLU 248 Cb 0.09 0.02 0.07 0.00 0.26 0.00 0.00 34.13 34.57 3dei s GLU 248 CO 0.17 -0.01 1.12 0.45 -0.54 0.00 0.00 175.26 176.46 3dei s SER 249 N 0.24 4.17 -0.27 -1.70 0.15 -0.65 -4.82 113.70 110.81 3dei s SER 249 Ca 0.04 1.99 -0.02 0.00 0.70 0.00 0.00 55.95 58.66 3dei s SER 249 Cb -0.04 -2.54 0.12 0.00 -1.71 0.00 0.00 66.02 61.84 3dei s SER 249 CO -0.15 -2.26 0.25 0.12 1.20 0.00 0.00 173.24 172.40 3dei s PHE 250 N -2.68 -0.31 0.01 3.44 5.36 -1.26 -2.22 117.98 120.33 3dei s PHE 250 Ca 0.65 -0.15 0.02 0.00 -0.96 0.00 0.00 56.93 56.49 3dei s PHE 250 Cb -0.20 -0.49 -0.01 0.00 -0.34 0.00 0.00 43.02 41.98 3dei s PHE 250 CO 0.53 -0.82 -0.06 0.45 -1.46 0.00 0.00 175.22 173.86 3dei s SER 251 N 2.32 0.69 0.00 6.13 0.15 -1.26 -4.98 113.70 116.75 3dei s SER 251 Ca 0.09 -0.28 0.28 0.00 0.70 0.00 0.00 55.95 56.74 3dei s SER 251 Cb -0.15 -0.02 1.66 0.00 -1.71 0.00 0.00 66.02 65.80 3dei s SER 251 CO -0.28 -0.05 2.03 0.49 1.20 0.00 0.00 173.24 176.63 3dei n PHE 252 N 2.35 0.00 -3.18 3.44 0.99 -1.26 -4.37 117.46 115.42 3dei n PHE 252 Ca -0.17 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 56.92 3dei n PHE 252 Cb 0.57 -0.03 -0.06 0.00 -1.00 0.00 0.00 39.48 38.95 3dei n PHE 252 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 3dei s ASP 253 N -2.07 7.01 -0.01 4.37 -1.08 -1.26 -5.03 116.67 118.60 3dei s ASP 253 Ca 0.41 1.32 -0.24 0.00 -0.52 0.00 0.00 52.55 53.51 3dei s ASP 253 Cb 0.19 -2.38 -0.17 0.00 -1.46 0.00 0.00 42.92 39.10 3dei s ASP 253 CO 0.34 0.08 1.19 0.00 0.52 0.00 0.00 175.17 177.30 3dei h ALA 254 N 3.59 -0.26 -0.99 3.66 0.00 -1.97 -3.09 119.26 120.20 3dei h ALA 254 Ca -0.48 -0.20 0.35 0.00 0.00 0.00 0.00 54.91 54.58 3dei h ALA 254 Cb 1.20 0.10 -0.18 0.00 0.00 0.00 0.00 17.79 18.91 3dei h ALA 254 CO 0.65 -0.44 0.34 1.15 0.00 0.00 0.00 179.25 180.96 3dei h THR 255 N -0.68 0.05 -0.11 0.00 2.02 -1.96 -3.03 112.91 109.21 3dei h THR 255 Ca -0.03 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3dei h THR 255 Cb 0.48 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 3dei h THR 255 CO 0.04 0.01 0.00 0.49 0.37 0.00 0.00 175.52 176.43 3dei n PHE 256 N -5.32 0.11 -3.69 3.16 3.01 -1.20 -4.99 117.46 108.55 3dei n PHE 256 Ca 0.31 -0.07 -0.35 0.00 1.01 0.00 0.00 57.45 58.35 3dei n PHE 256 Cb 1.04 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.45 3dei n PHE 256 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 3dei s HIS 257 N -1.49 3.60 -0.82 1.38 2.46 -1.15 -4.22 115.29 115.05 3dei s HIS 257 Ca 0.25 0.68 -0.00 0.00 0.47 0.00 0.00 55.06 56.45 3dei s HIS 257 Cb 0.16 -2.07 0.00 0.00 -0.13 0.00 0.00 32.58 30.55 3dei s HIS 257 CO 0.24 0.60 0.01 0.00 -2.47 0.00 0.00 174.74 173.11 3dei n ALA 258 N 1.19 -0.29 -1.97 1.58 0.00 -0.94 -4.93 120.51 115.15 3dei n ALA 258 Ca -0.11 0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.16 3dei n ALA 258 Cb 0.53 -1.29 0.05 0.00 0.00 0.00 0.00 19.45 18.74 3dei n ALA 258 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3dei s LYS 259 N -4.49 2.41 0.31 0.00 -0.14 -1.26 -4.67 119.74 111.90 3dei s LYS 259 Ca 0.00 -0.37 0.03 0.00 -1.36 0.00 0.00 55.97 54.27 3dei s LYS 259 Cb -0.00 -2.28 -0.05 0.00 -1.68 0.00 0.00 37.83 33.82 3dei s LYS 259 CO 0.00 -1.00 0.10 0.15 -0.76 0.00 0.00 175.35 173.85 3dei s LYS 260 N -5.06 1.59 -0.11 1.68 -0.14 0.87 -1.64 119.74 116.93 3dei s LYS 260 Ca 0.58 -1.90 -0.16 0.00 -1.36 0.00 0.00 55.97 53.13 3dei s LYS 260 Cb -0.11 -0.44 0.04 0.00 -1.68 0.00 0.00 37.83 35.64 3dei s LYS 260 CO 0.43 -0.33 0.41 -1.14 -0.76 0.00 0.00 175.35 173.97 3dei s GLN 261 N -3.90 0.59 -0.08 1.68 0.74 -1.26 -4.06 119.66 113.37 3dei s GLN 261 Ca 0.35 0.35 0.02 0.00 0.05 0.00 0.00 55.36 56.13 3dei s GLN 261 Cb 0.07 0.28 0.01 0.00 1.10 0.00 0.00 33.01 34.47 3dei s GLN 261 CO 0.15 -0.11 -0.13 -1.50 -0.55 0.00 0.00 175.29 173.14 3dei s ILE 262 N -0.31 1.25 1.15 -2.34 -1.16 -1.26 -3.97 121.20 114.55 3dei s ILE 262 Ca -0.05 -0.53 -0.13 0.00 -0.51 0.00 0.00 60.65 59.43 3dei s ILE 262 Cb -0.03 -1.14 0.27 0.00 0.61 0.00 0.00 42.46 42.17 3dei s ILE 262 CO 0.02 0.38 1.04 -2.84 -2.81 0.00 0.00 174.94 170.73 3dei s PRO 263 N 0.72 -0.77 -0.31 3.50 0.02 -1.15 -2.43 135.00 134.57 3dei s PRO 263 Ca -0.13 0.69 -0.01 0.00 0.02 0.00 0.00 61.00 61.57 3dei s PRO 263 Cb -0.16 -1.58 0.13 0.00 0.02 0.00 0.00 34.50 32.91 3dei s PRO 263 CO 0.03 -3.59 0.26 0.00 -0.33 0.00 0.00 177.00 173.37 3dei s ILE 265 N 2.02 3.88 -0.42 0.00 -1.09 -1.26 -1.55 121.20 122.77 3dei s ILE 265 Ca 0.11 1.65 0.02 0.00 -2.23 0.00 0.00 60.65 60.20 3dei s ILE 265 Cb -0.16 -4.05 0.14 0.00 -1.58 0.00 0.00 42.46 36.81 3dei s ILE 265 CO -0.26 0.30 0.24 -0.69 -1.23 0.00 0.00 174.94 173.30 3dei s VAL 266 N -0.36 1.12 -0.09 2.92 1.01 -0.15 -4.99 120.40 119.87 3dei s VAL 266 Ca 0.48 -2.39 -0.14 0.00 0.00 0.00 0.00 61.98 59.93 3dei s VAL 266 Cb -0.29 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 3dei s VAL 266 CO 0.35 -0.92 0.34 -0.55 0.00 0.00 0.00 175.10 174.32 3dei s SER 267 N 0.48 6.61 -0.10 3.32 0.15 -1.26 -0.71 113.70 122.20 3dei s SER 267 Ca 0.18 0.72 0.19 0.00 0.70 0.00 0.00 55.95 57.74 3dei s SER 267 Cb -0.23 -2.21 0.42 0.00 -1.71 0.00 0.00 66.02 62.29 3dei s SER 267 CO -0.00 0.22 1.19 0.23 1.20 0.00 0.00 173.24 176.08 3dei n MET 268 N 2.69 0.77 -2.35 5.44 2.81 0.14 -5.00 117.12 121.61 3dei n MET 268 Ca -0.13 -2.63 -0.32 0.00 -1.81 0.00 0.00 57.70 52.81 3dei n MET 268 Cb 0.52 -0.79 -0.03 0.00 -0.71 0.00 0.00 33.22 32.22 3dei n MET 268 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3dei s LEU 269 N -1.57 3.63 -0.01 4.03 1.43 -1.14 -0.77 118.68 124.28 3dei s LEU 269 Ca 0.36 1.67 0.06 0.00 -1.03 0.00 0.00 54.13 55.19 3dei s LEU 269 Cb 0.38 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.99 3dei s LEU 269 CO -0.12 -0.73 0.18 0.35 0.23 0.00 0.00 176.35 176.26 3dei n THR 270 N -1.57 0.00 -4.33 5.49 -2.24 -1.26 -4.82 114.28 105.54 3dei n THR 270 Ca 0.07 -0.22 -0.17 0.00 -2.27 0.00 0.00 64.05 61.46 3dei n THR 270 Cb 0.54 0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 69.24 3dei n THR 270 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3dei s LYS 271 N -2.15 1.34 0.55 -0.78 1.02 -1.26 -4.96 119.74 113.49 3dei s LYS 271 Ca -0.01 -1.67 -0.19 0.00 0.02 0.00 0.00 55.97 54.12 3dei s LYS 271 Cb 0.04 -0.68 -0.06 0.00 -0.52 0.00 0.00 37.83 36.61 3dei s LYS 271 CO 0.26 -0.06 1.11 -1.21 -0.92 0.00 0.00 175.35 174.53 3dei s GLU 272 N -3.84 3.37 -0.16 1.68 2.02 0.76 -4.70 118.70 117.83 3dei s GLU 272 Ca 0.27 1.55 0.01 0.00 0.02 0.00 0.00 54.97 56.83 3dei s GLU 272 Cb 0.05 -2.01 0.02 0.00 0.10 0.00 0.00 34.13 32.29 3dei s GLU 272 CO 0.08 -0.83 -0.20 -1.17 0.02 0.00 0.00 175.26 173.17 3dei s LEU 273 N -3.86 2.06 -0.15 1.80 2.96 -1.26 -0.09 118.68 120.14 3dei s LEU 273 Ca 0.71 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 3dei s LEU 273 Cb -0.22 -1.42 0.03 0.00 0.50 0.00 0.00 46.19 45.07 3dei s LEU 273 CO 0.27 0.02 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.92 3dei s TYR 274 N 1.14 1.89 0.22 5.38 2.02 -1.26 -1.24 117.35 125.50 3dei s TYR 274 Ca 0.00 -1.08 -0.05 0.00 -0.37 0.00 0.00 57.07 55.57 3dei s TYR 274 Cb -0.14 -1.43 0.21 0.00 -0.40 0.00 0.00 41.96 40.20 3dei s TYR 274 CO -0.09 -0.62 1.70 0.74 -1.57 0.00 0.00 175.55 175.72 3dei h PHE 275 N 8.10 0.99 0.00 2.71 0.04 -1.87 -3.46 116.94 123.44 3dei h PHE 275 Ca -0.32 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.29 3dei h PHE 275 Cb 1.13 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 39.01 3dei h PHE 275 CO 0.47 0.90 0.00 2.48 -0.60 0.00 0.00 178.31 181.56