#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dei n ASP 34 N 0.00 3.75 0.04 -1.43 4.64 -1.26 -4.31 116.55 117.98 3dei n ASP 34 Ca 0.00 -2.16 0.12 0.00 -1.38 0.00 0.00 54.79 51.37 3dei n ASP 34 Cb 0.00 -0.94 0.14 0.00 -1.04 0.00 0.00 41.12 39.28 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 3.06 0.63 -3.91 1.67 5.03 -1.26 -4.93 115.26 115.55 3dei n ASN 35 Ca 0.32 -0.07 -0.11 0.00 0.87 0.00 0.00 54.58 55.60 3dei n ASN 35 Cb 0.45 0.38 -0.12 0.00 -1.02 0.00 0.00 39.78 39.48 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 -3.86 0.09 0.47 6.41 1.04 -1.26 -1.62 113.70 114.96 3dei s SER 36 Ca 0.06 -0.22 -0.24 0.00 0.48 0.00 0.00 55.95 56.03 3dei s SER 36 Cb 0.15 0.13 -0.08 0.00 0.10 0.00 0.00 66.02 66.32 3dei s SER 36 CO 0.74 -0.22 1.36 -1.22 0.98 0.00 0.00 173.24 174.88 3dei n TYR 37 N 2.07 2.40 -2.38 5.02 4.01 -0.54 -4.87 117.16 122.87 3dei n TYR 37 Ca -0.20 0.45 -0.43 0.00 -0.16 0.00 0.00 57.90 57.57 3dei n TYR 37 Cb 0.57 -2.41 -0.02 0.00 -0.31 0.00 0.00 39.34 37.17 3dei n TYR 37 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 3dei s LYS 38 N -2.49 3.84 0.00 -0.72 2.20 -1.26 -4.77 119.74 116.55 3dei s LYS 38 Ca 0.64 1.22 0.13 0.00 -0.36 0.00 0.00 55.97 57.60 3dei s LYS 38 Cb -0.46 -3.92 0.05 0.00 -1.51 0.00 0.00 37.83 31.99 3dei s LYS 38 CO 0.55 -1.21 0.82 -1.33 -0.36 0.00 0.00 175.35 173.82 3dei n MET 39 N 7.48 1.40 -1.42 4.03 2.81 -1.26 -4.59 117.12 125.57 3dei n MET 39 Ca 0.15 -0.98 -0.30 0.00 -1.81 0.00 0.00 57.70 54.76 3dei n MET 39 Cb 0.47 -1.21 0.02 0.00 -0.71 0.00 0.00 33.22 31.79 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 0.26 7.03 -4.80 7.83 5.68 -1.26 -4.77 116.55 126.52 3dei n ASP 40 Ca 0.06 -3.47 -0.33 0.00 -0.50 0.00 0.00 54.79 50.56 3dei n ASP 40 Cb 0.30 -1.09 0.00 0.00 -1.14 0.00 0.00 41.12 39.19 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 -2.82 2.98 0.21 2.11 1.51 -1.26 -4.96 117.35 115.12 3dei s TYR 41 Ca 0.52 1.52 -0.15 0.00 -1.01 0.00 0.00 57.07 57.96 3dei s TYR 41 Cb 0.40 -3.03 0.23 0.00 -0.11 0.00 0.00 41.96 39.45 3dei s TYR 41 CO -0.17 -1.07 1.38 -2.30 -1.11 0.00 0.00 175.55 172.28 3dei n PRO 42 N -1.79 -0.20 -4.06 -1.71 -0.02 -1.10 -4.33 135.00 121.81 3dei n PRO 42 Ca 0.09 1.37 -0.31 0.00 -2.02 0.00 0.00 63.50 62.63 3dei n PRO 42 Cb 0.53 -2.03 -0.07 0.00 -0.02 0.00 0.00 33.50 31.91 3dei n PRO 42 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3dei s GLU 43 N -5.87 2.89 0.15 -0.52 2.02 -0.31 -5.03 118.70 112.03 3dei s GLU 43 Ca -0.12 -0.68 -0.12 0.00 0.02 0.00 0.00 54.97 54.07 3dei s GLU 43 Cb 0.19 -2.73 0.02 0.00 0.10 0.00 0.00 34.13 31.70 3dei s GLU 43 CO 0.64 0.57 1.59 0.52 0.02 0.00 0.00 175.26 178.60 3dei h MET 44 N 3.37 0.92 0.00 1.61 2.86 -1.75 0.81 114.93 122.74 3dei h MET 44 Ca -0.47 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 56.85 3dei h MET 44 Cb 1.16 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.75 3dei h MET 44 CO 0.65 0.97 0.00 0.41 1.06 0.00 0.00 176.91 180.00 3dei n GLY 45 N -0.31 2.19 3.93 8.32 0.00 -1.26 -0.21 105.19 117.86 3dei n GLY 45 Ca 0.01 -1.94 -0.25 0.00 0.00 0.00 0.00 46.02 43.83 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 3.89 -0.16 0.99 0.05 -1.25 -1.60 118.68 120.60 3dei s LEU 46 Ca 0.00 0.61 0.00 0.00 0.05 0.00 0.00 54.13 54.79 3dei s LEU 46 Cb 0.00 -3.50 0.03 0.00 -2.05 0.00 0.00 46.19 40.67 3dei s LEU 46 CO 0.00 -0.38 -0.11 0.00 -0.55 0.00 0.00 176.35 175.31 3dei s ILE 48 N 1.50 4.21 -0.35 0.00 1.09 -0.24 -1.17 121.20 126.23 3dei s ILE 48 Ca 0.03 -0.75 -0.09 0.00 -1.10 0.00 0.00 60.65 58.73 3dei s ILE 48 Cb -0.14 -3.24 0.03 0.00 -1.06 0.00 0.00 42.46 38.05 3dei s ILE 48 CO -0.09 -0.04 0.15 -0.63 -0.10 0.00 0.00 174.94 174.23 3dei s ILE 49 N 1.52 4.18 -0.39 2.92 1.01 -0.67 -0.53 121.20 129.24 3dei s ILE 49 Ca 0.02 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 59.55 3dei s ILE 49 Cb -0.18 -3.34 0.01 0.00 0.01 0.00 0.00 42.46 38.96 3dei s ILE 49 CO 0.04 -0.19 0.34 -0.63 0.00 0.00 0.00 174.94 174.50 3dei s ILE 50 N 1.48 5.20 -0.62 2.92 1.01 0.44 -1.70 121.20 129.93 3dei s ILE 50 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 3dei s ILE 50 Cb -0.19 -3.90 0.16 0.00 0.01 0.00 0.00 42.46 38.54 3dei s ILE 50 CO 0.05 -0.24 0.45 0.21 0.00 0.00 0.00 174.94 175.40 3dei s ASN 51 N 1.73 5.37 -0.45 3.58 3.04 0.33 -1.36 114.94 127.19 3dei s ASN 51 Ca 0.09 -2.76 -0.22 0.00 0.04 0.00 0.00 52.86 50.00 3dei s ASN 51 Cb -0.18 -1.88 0.02 0.00 -1.54 0.00 0.00 41.25 37.67 3dei s ASN 51 CO 0.11 -0.41 0.74 0.20 -3.04 0.00 0.00 177.10 174.71 3dei s ASN 52 N 0.94 6.39 -0.19 -4.21 -0.87 -0.04 -1.88 114.94 115.07 3dei s ASN 52 Ca 0.16 -0.17 -0.16 0.00 -1.57 0.00 0.00 52.86 51.12 3dei s ASN 52 Cb -0.20 -2.37 -0.07 0.00 -0.02 0.00 0.00 41.25 38.60 3dei s ASN 52 CO -0.04 -0.87 -0.30 1.17 -2.57 0.00 0.00 177.10 174.49 3dei n LYS 53 N 6.58 0.53 -4.38 -0.60 4.81 -1.26 -4.48 118.16 119.36 3dei n LYS 53 Ca 0.01 0.29 -0.34 0.00 -0.87 0.00 0.00 58.31 57.40 3dei n LYS 53 Cb 0.48 -1.50 -0.10 0.00 0.02 0.00 0.00 35.03 33.93 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 -6.14 5.10 -0.01 3.14 0.01 -1.26 -1.58 114.94 114.20 3dei s ASN 54 Ca -0.28 0.05 0.08 0.00 -0.71 0.00 0.00 52.86 52.00 3dei s ASN 54 Cb 0.05 -1.56 -0.02 0.00 0.41 0.00 0.00 41.25 40.13 3dei s ASN 54 CO 0.41 0.31 -0.25 -0.36 -1.51 0.00 0.00 177.10 175.69 3dei s PHE 55 N -0.46 2.25 0.59 2.20 0.40 -1.26 -4.70 117.98 117.00 3dei s PHE 55 Ca 0.08 -0.42 -0.19 0.00 -0.60 0.00 0.00 56.93 55.80 3dei s PHE 55 Cb -0.12 -1.42 -0.06 0.00 0.51 0.00 0.00 43.02 41.93 3dei s PHE 55 CO 0.02 -0.01 0.91 0.72 0.70 0.00 0.00 175.22 177.57 3dei n HIS 56 N 2.32 0.65 -0.07 0.36 8.25 -0.44 -4.80 115.22 121.50 3dei n HIS 56 Ca -0.16 0.44 0.18 0.00 -0.26 0.00 0.00 57.72 57.92 3dei n HIS 56 Cb 0.51 -2.12 0.60 0.00 1.12 0.00 0.00 29.99 30.11 3dei n HIS 56 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3dei h LYS 57 N 0.51 0.19 -0.91 -0.41 1.79 -1.94 0.28 116.57 116.07 3dei h LYS 57 Ca -0.48 -0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.06 3dei h LYS 57 Cb 1.37 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 31.91 3dei h LYS 57 CO 0.51 0.12 0.59 0.77 -1.08 0.00 0.00 179.45 180.36 3dei h SER 58 N 0.19 0.87 0.70 0.86 0.02 -1.95 -2.90 113.55 111.35 3dei h SER 58 Ca 0.30 0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 61.10 3dei h SER 58 Cb 0.92 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 3dei h SER 58 CO -0.05 0.53 -0.81 0.71 -1.14 0.00 0.00 176.83 176.07 3dei h THR 59 N 0.97 1.53 -6.12 -2.27 1.35 -1.20 -3.47 112.91 103.70 3dei h THR 59 Ca 0.41 -2.63 -0.43 0.00 -0.55 0.00 0.00 66.41 63.20 3dei h THR 59 Cb 0.31 2.43 0.03 0.00 -1.73 0.00 0.00 68.15 69.20 3dei h THR 59 CO -0.17 0.76 -0.78 0.61 -0.25 0.00 0.00 175.52 175.69 3dei n GLY 60 N 0.75 -0.41 3.68 5.82 0.00 -1.10 -5.01 105.19 108.92 3dei n GLY 60 Ca -0.02 0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -6.25 2.64 1.07 1.61 -1.94 -1.26 -5.14 119.30 110.03 3dei s MET 61 Ca 0.35 -0.74 -0.18 0.00 -1.71 0.00 0.00 55.69 53.41 3dei s MET 61 Cb -0.17 -2.59 0.26 0.00 2.01 0.00 0.00 34.83 34.33 3dei s MET 61 CO 0.80 0.58 1.19 0.25 -0.01 0.00 0.00 175.02 177.83 3dei n THR 62 N 0.95 0.00 -3.48 2.05 -2.24 -1.26 -4.67 114.28 105.64 3dei n THR 62 Ca -0.12 -0.73 -0.38 0.00 -2.27 0.00 0.00 64.05 60.55 3dei n THR 62 Cb 0.52 -1.39 -0.06 0.00 -2.10 0.00 0.00 70.33 67.30 3dei n THR 62 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3dei s SER 63 N -5.10 6.71 -1.13 3.42 1.04 -1.26 -4.46 113.70 112.91 3dei s SER 63 Ca 0.71 0.84 -0.16 0.00 0.48 0.00 0.00 55.95 57.83 3dei s SER 63 Cb -0.04 -2.24 0.14 0.00 0.10 0.00 0.00 66.02 63.98 3dei s SER 63 CO 0.52 0.22 1.38 -0.13 0.98 0.00 0.00 173.24 176.21 3dei s ARG 64 N -0.45 3.92 0.18 4.02 0.52 -0.61 -4.98 118.95 121.54 3dei s ARG 64 Ca 0.23 -2.22 -0.30 0.00 -0.52 0.00 0.00 55.73 52.92 3dei s ARG 64 Cb -0.16 -5.09 -0.08 0.00 0.52 0.00 0.00 34.95 30.15 3dei s ARG 64 CO 0.11 -1.85 1.15 -1.54 0.02 0.00 0.00 175.30 173.19 3dei s SER 65 N 3.32 7.17 0.00 0.23 1.04 -1.26 -3.46 113.70 120.73 3dei s SER 65 Ca 0.41 2.16 0.00 0.00 0.48 0.00 0.00 55.95 59.00 3dei s SER 65 Cb -0.02 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.49 3dei s SER 65 CO -0.02 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.51 3dei n GLY 66 N 2.14 1.79 0.37 7.32 0.00 -1.26 -4.27 105.19 111.28 3dei n GLY 66 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 1.00 -0.32 2.61 1.03 -1.88 -1.90 112.91 113.44 3dei h THR 67 Ca 0.00 -0.32 -0.01 0.00 -0.01 0.00 0.00 66.41 66.07 3dei h THR 67 Cb 0.00 -0.03 -0.02 0.00 -1.07 0.00 0.00 68.15 67.04 3dei h THR 67 CO 0.00 0.17 0.15 0.44 -0.01 0.00 0.00 175.52 176.28 3dei h ASP 68 N 0.94 0.39 0.26 0.00 3.32 -1.94 0.96 116.42 120.35 3dei h ASP 68 Ca 0.41 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 3dei h ASP 68 Cb 0.35 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3dei h ASP 68 CO -0.17 0.34 -0.12 0.58 -1.72 0.00 0.00 179.24 178.14 3dei h VAL 69 N 0.45 0.76 0.08 -1.35 2.07 -1.71 -2.08 116.25 114.47 3dei h VAL 69 Ca 0.12 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.58 3dei h VAL 69 Cb 0.05 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 3dei h VAL 69 CO -0.02 0.02 -0.40 0.44 0.02 0.00 0.00 177.57 177.63 3dei h ASP 70 N -0.38 -1.20 -0.75 0.57 5.19 -1.13 0.24 116.42 118.95 3dei h ASP 70 Ca -0.04 0.14 0.17 0.00 -0.62 0.00 0.00 57.03 56.69 3dei h ASP 70 Cb 0.29 0.46 -0.12 0.00 0.18 0.00 0.00 39.33 40.14 3dei h ASP 70 CO 0.06 -0.47 0.11 0.00 -3.12 0.00 0.00 179.24 175.82 3dei h ALA 71 N -0.09 0.91 0.20 3.45 0.00 -0.91 0.49 119.26 123.31 3dei h ALA 71 Ca 0.03 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3dei h ALA 71 Cb 0.66 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3dei h ALA 71 CO -0.26 -0.39 -0.10 0.00 0.00 0.00 0.00 179.25 178.50 3dei h ALA 72 N 1.67 -0.27 -0.72 0.00 0.00 -0.83 -1.16 119.26 117.95 3dei h ALA 72 Ca 0.43 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.34 3dei h ALA 72 Cb 0.76 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 3dei h ALA 72 CO -0.59 -0.57 0.28 -0.97 0.00 0.00 0.00 179.25 177.41 3dei h ASN 73 N -0.45 0.26 -0.04 0.00 -1.24 0.56 -0.60 115.58 114.07 3dei h ASN 73 Ca -0.03 0.10 -0.00 0.00 0.71 0.00 0.00 56.30 57.08 3dei h ASN 73 Cb 0.34 0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.47 3dei h ASN 73 CO 0.05 0.11 0.02 -0.07 -1.29 0.00 0.00 177.43 176.24 3dei h LEU 74 N 0.43 0.06 -0.25 0.34 3.38 0.03 -1.02 115.31 118.27 3dei h LEU 74 Ca 0.39 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.25 3dei h LEU 74 Cb 0.56 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 3dei h LEU 74 CO -0.38 0.21 -0.12 -0.09 0.09 0.00 0.00 178.44 178.15 3dei h ARG 75 N -0.09 -0.08 -0.11 1.13 2.43 -0.80 0.35 114.38 117.20 3dei h ARG 75 Ca 0.01 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3dei h ARG 75 Cb 0.17 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 3dei h ARG 75 CO -0.00 -0.05 0.02 1.49 -1.51 0.00 0.00 179.97 179.91 3dei h GLU 76 N -0.09 0.18 -0.28 0.20 4.57 -1.04 -1.87 114.58 116.25 3dei h GLU 76 Ca 0.13 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.33 3dei h GLU 76 Cb 0.29 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 3dei h GLU 76 CO -0.31 0.38 -0.12 1.15 -1.18 0.00 0.00 179.01 178.93 3dei h THR 77 N -0.04 0.62 0.00 0.32 2.02 -0.89 -2.07 112.91 112.87 3dei h THR 77 Ca 0.03 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 3dei h THR 77 Cb 0.28 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 3dei h THR 77 CO 0.00 0.00 -0.52 -0.26 0.37 0.00 0.00 175.52 175.11 3dei h PHE 78 N -0.07 0.00 -0.53 3.16 0.04 -0.24 -2.24 116.94 117.06 3dei h PHE 78 Ca 0.14 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.87 3dei h PHE 78 Cb 0.29 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 3dei h PHE 78 CO -0.31 0.52 0.16 -0.09 -0.60 0.00 0.00 178.31 177.99 3dei h ARG 79 N 0.00 0.82 -0.06 1.51 2.43 -1.15 0.01 114.38 117.95 3dei h ARG 79 Ca -0.01 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 3dei h ARG 79 Cb 1.09 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 3dei h ARG 79 CO 0.07 0.76 -0.01 -0.91 -1.51 0.00 0.00 179.97 178.37 3dei h ASN 80 N 0.72 0.07 0.77 -3.80 2.35 -0.82 0.41 115.58 115.29 3dei h ASN 80 Ca 0.17 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 3dei h ASN 80 Cb 0.28 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.64 3dei h ASN 80 CO -0.00 0.09 0.00 0.18 -1.65 0.00 0.00 177.43 176.05 3dei n LEU 81 N -4.48 0.00 0.00 1.61 4.77 -0.92 -4.94 117.00 113.03 3dei n LEU 81 Ca -0.02 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 3dei n LEU 81 Cb 0.12 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3dei n LEU 81 CO 0.35 -0.02 0.00 0.29 -1.33 0.00 0.00 177.39 176.68 3dei n LYS 82 N -1.40 0.00 -3.07 3.23 4.01 0.14 -4.94 118.16 116.13 3dei n LYS 82 Ca 0.10 0.17 -0.34 0.00 -0.51 0.00 0.00 58.31 57.73 3dei n LYS 82 Cb 0.28 -2.68 -0.06 0.00 -0.51 0.00 0.00 35.03 32.06 3dei n LYS 82 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 3dei s TYR 83 N -2.00 3.51 -0.98 2.13 1.51 -0.08 -4.31 117.35 117.12 3dei s TYR 83 Ca 0.00 1.36 -0.23 0.00 -1.01 0.00 0.00 57.07 57.19 3dei s TYR 83 Cb 0.00 -2.62 0.03 0.00 -0.11 0.00 0.00 41.96 39.25 3dei s TYR 83 CO 0.00 0.20 1.57 -2.00 -1.11 0.00 0.00 175.55 174.20 3dei s GLU 84 N -2.48 3.33 0.30 -0.62 2.12 -0.63 -4.41 118.70 116.32 3dei s GLU 84 Ca 0.49 -0.90 -0.28 0.00 0.36 0.00 0.00 54.97 54.65 3dei s GLU 84 Cb -0.14 -5.26 -0.09 0.00 0.26 0.00 0.00 34.13 28.90 3dei s GLU 84 CO 0.19 -2.48 1.04 0.08 -0.54 0.00 0.00 175.26 173.55 3dei s VAL 85 N 6.21 3.71 -0.11 3.70 1.01 -1.26 -1.36 120.40 132.30 3dei s VAL 85 Ca 0.52 1.60 -0.02 0.00 0.00 0.00 0.00 61.98 64.08 3dei s VAL 85 Cb -0.02 -3.97 0.04 0.00 0.00 0.00 0.00 36.38 32.43 3dei s VAL 85 CO -0.07 0.29 0.02 -0.13 0.00 0.00 0.00 175.10 175.20 3dei s ARG 86 N -1.68 0.59 -0.29 2.72 0.52 -0.31 -4.92 118.95 115.57 3dei s ARG 86 Ca 0.47 -0.04 -0.13 0.00 -0.52 0.00 0.00 55.73 55.51 3dei s ARG 86 Cb -0.27 -1.32 -0.04 0.00 0.52 0.00 0.00 34.95 33.83 3dei s ARG 86 CO 0.35 -0.41 0.27 -0.80 0.02 0.00 0.00 175.30 174.72 3dei s ASN 87 N 1.95 6.11 -0.17 0.23 -0.87 -1.26 -1.68 114.94 119.25 3dei s ASN 87 Ca 0.03 -0.01 -0.01 0.00 -1.57 0.00 0.00 52.86 51.30 3dei s ASN 87 Cb -0.14 -2.16 -0.00 0.00 -0.02 0.00 0.00 41.25 38.93 3dei s ASN 87 CO -0.06 -0.14 -0.12 -0.54 -2.57 0.00 0.00 177.10 173.66 3dei s LYS 88 N 1.87 3.26 0.07 -0.60 -0.14 -0.69 -5.01 119.74 118.50 3dei s LYS 88 Ca 0.10 -0.71 0.03 0.00 -1.36 0.00 0.00 55.97 54.02 3dei s LYS 88 Cb -0.16 -2.73 -0.04 0.00 -1.68 0.00 0.00 37.83 33.22 3dei s LYS 88 CO 0.11 -0.04 0.07 -0.80 -0.76 0.00 0.00 175.35 173.92 3dei s ASN 89 N 0.99 5.47 -0.98 2.83 0.01 -1.26 -0.51 114.94 121.48 3dei s ASN 89 Ca -0.02 -0.02 -0.14 0.00 -0.71 0.00 0.00 52.86 51.97 3dei s ASN 89 Cb -0.15 -1.45 0.02 0.00 0.41 0.00 0.00 41.25 40.08 3dei s ASN 89 CO -0.02 0.18 0.64 0.47 -1.51 0.00 0.00 177.10 176.86 3dei n ASP 90 N 0.53 -4.69 -4.91 -1.22 10.43 -0.79 -4.92 116.55 110.98 3dei n ASP 90 Ca -0.09 -1.07 -0.30 0.00 2.57 0.00 0.00 54.79 55.90 3dei n ASP 90 Cb 0.52 -1.83 -0.04 0.00 1.84 0.00 0.00 41.12 41.61 3dei n ASP 90 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3dei s LEU 91 N -5.92 4.26 0.40 0.64 1.43 -1.26 -4.85 118.68 113.38 3dei s LEU 91 Ca 0.20 0.49 -0.08 0.00 -1.03 0.00 0.00 54.13 53.71 3dei s LEU 91 Cb -0.11 -3.23 -0.06 0.00 0.03 0.00 0.00 46.19 42.83 3dei s LEU 91 CO 0.92 0.04 0.73 0.42 0.23 0.00 0.00 176.35 178.69 3dei s THR 92 N -1.70 4.86 0.46 5.49 -4.23 -1.26 -0.43 115.64 118.82 3dei s THR 92 Ca 0.40 0.41 0.26 0.00 -1.18 0.00 0.00 61.69 61.57 3dei s THR 92 Cb -0.12 -3.76 0.45 0.00 1.34 0.00 0.00 72.50 70.41 3dei s THR 92 CO 0.26 -0.56 1.80 0.08 -0.54 0.00 0.00 174.62 175.66 3dei h ARG 93 N 1.10 0.21 -0.07 3.99 0.11 -1.85 0.61 114.38 118.49 3dei h ARG 93 Ca -0.47 -0.01 -0.07 0.00 0.10 0.00 0.00 59.98 59.52 3dei h ARG 93 Cb 1.19 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.23 3dei h ARG 93 CO 0.64 0.14 -0.23 0.93 0.10 0.00 0.00 179.97 181.55 3dei h GLU 94 N 0.22 0.28 -0.78 0.08 3.07 -1.95 -3.12 114.58 112.38 3dei h GLU 94 Ca 0.57 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.36 59.19 3dei h GLU 94 Cb 1.77 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 29.69 3dei h GLU 94 CO -0.17 0.84 0.39 0.93 -1.40 0.00 0.00 179.01 179.60 3dei h GLU 95 N -0.22 1.11 -0.45 2.33 5.08 -0.31 -1.11 114.58 121.02 3dei h GLU 95 Ca -0.01 -0.15 0.08 0.00 -1.00 0.00 0.00 59.36 58.28 3dei h GLU 95 Cb 0.86 -0.21 -0.10 0.00 0.50 0.00 0.00 28.75 29.81 3dei h GLU 95 CO 0.05 0.85 -0.39 0.82 -1.00 0.00 0.00 179.01 179.34 3dei h ILE 96 N 1.10 0.15 -0.07 3.13 1.08 -0.64 -0.10 117.51 122.16 3dei h ILE 96 Ca 0.27 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.78 3dei h ILE 96 Cb 0.09 0.15 -0.05 0.00 -3.07 0.00 0.00 36.82 33.94 3dei h ILE 96 CO -0.04 0.00 -0.20 0.58 -0.69 0.00 0.00 178.15 177.80 3dei h VAL 97 N -0.27 0.51 -0.49 1.67 2.07 -1.36 -1.35 116.25 117.03 3dei h VAL 97 Ca 0.17 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.64 3dei h VAL 97 Cb 0.57 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3dei h VAL 97 CO -0.60 0.00 0.11 -0.08 0.02 0.00 0.00 177.57 177.03 3dei h GLU 98 N -0.28 0.79 -0.23 1.57 4.22 -0.61 0.60 114.58 120.63 3dei h GLU 98 Ca 0.08 -0.19 0.04 0.00 0.08 0.00 0.00 59.36 59.37 3dei h GLU 98 Cb 0.40 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 3dei h GLU 98 CO -0.23 0.77 -0.03 1.25 -2.18 0.00 0.00 179.01 178.58 3dei h LEU 99 N 0.67 -0.15 -0.88 1.64 5.85 -0.99 -1.91 115.31 119.54 3dei h LEU 99 Ca 0.15 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 3dei h LEU 99 Cb 0.34 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 3dei h LEU 99 CO 0.00 -0.05 0.23 0.24 -0.34 0.00 0.00 178.44 178.53 3dei h MET 100 N 0.03 1.06 -0.87 1.25 2.86 -0.38 -2.69 114.93 116.19 3dei h MET 100 Ca 0.11 -0.21 0.05 0.00 -2.06 0.00 0.00 59.70 57.59 3dei h MET 100 Cb 0.16 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 31.60 3dei h MET 100 CO -0.21 0.89 0.55 -0.09 1.06 0.00 0.00 176.91 179.11 3dei h ARG 101 N 1.02 1.01 0.51 1.72 2.43 0.67 -2.86 114.38 118.89 3dei h ARG 101 Ca 0.23 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 3dei h ARG 101 Cb 0.27 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3dei h ARG 101 CO -0.01 0.67 -0.24 -0.44 -1.51 0.00 0.00 179.97 178.43 3dei h ASP 102 N 1.04 -0.58 -0.94 -3.80 3.45 -1.09 -3.00 116.42 111.50 3dei h ASP 102 Ca 0.36 0.00 0.28 0.00 0.43 0.00 0.00 57.03 58.11 3dei h ASP 102 Cb 0.07 0.15 -0.15 0.00 -0.56 0.00 0.00 39.33 38.84 3dei h ASP 102 CO -0.14 -0.17 0.33 0.58 -1.57 0.00 0.00 179.24 178.27 3dei h VAL 103 N -1.17 0.23 -0.27 -1.35 2.07 -1.54 1.26 116.25 115.48 3dei h VAL 103 Ca -0.07 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3dei h VAL 103 Cb 0.54 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 3dei h VAL 103 CO 0.11 0.03 0.14 0.77 0.02 0.00 0.00 177.57 178.65 3dei h SER 104 N 0.19 0.32 1.38 0.57 4.64 -1.48 -2.17 113.55 116.99 3dei h SER 104 Ca 0.64 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 3dei h SER 104 Cb 1.40 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3dei h SER 104 CO -0.69 0.26 -0.26 0.11 -0.87 0.00 0.00 176.83 175.39 3dei h LYS 105 N 0.36 0.00 -7.00 4.77 1.79 0.17 -3.44 116.57 113.23 3dei h LYS 105 Ca 0.10 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 58.09 3dei h LYS 105 Cb 0.02 0.00 0.22 0.00 -1.58 0.00 0.00 32.23 30.89 3dei h LYS 105 CO -0.02 0.00 -0.30 0.39 -1.08 0.00 0.00 179.45 178.44 3dei n GLU 106 N -2.43 -1.59 -3.29 3.15 1.02 -0.80 -4.96 120.64 111.74 3dei n GLU 106 Ca 0.04 -0.43 -0.46 0.00 -0.02 0.00 0.00 57.16 56.29 3dei n GLU 106 Cb 0.46 -2.05 -0.05 0.00 -0.02 0.00 0.00 31.44 29.78 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 -2.26 6.27 -0.33 1.62 2.15 -1.26 -4.89 116.67 117.96 3dei s ASP 107 Ca 0.64 -1.87 0.00 0.00 0.43 0.00 0.00 52.55 51.75 3dei s ASP 107 Cb -0.21 -2.22 0.33 0.00 -0.30 0.00 0.00 42.92 40.51 3dei s ASP 107 CO 0.64 -0.85 1.80 1.41 -0.17 0.00 0.00 175.17 178.00 3dei n HIS 108 N 5.21 1.87 -0.00 -5.34 8.25 -1.26 -4.46 115.22 119.49 3dei n HIS 108 Ca -0.10 -1.77 -0.11 0.00 -0.26 0.00 0.00 57.72 55.48 3dei n HIS 108 Cb 0.41 -0.88 0.03 0.00 1.12 0.00 0.00 29.99 30.68 3dei n HIS 108 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 3dei h SER 109 N 1.12 0.68 0.19 0.41 0.02 -1.92 -3.07 113.55 110.98 3dei h SER 109 Ca 0.37 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3dei h SER 109 Cb 1.46 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.81 3dei h SER 109 CO 0.81 1.11 -0.09 0.29 -1.14 0.00 0.00 176.83 177.81 3dei n LYS 110 N -3.95 1.00 -3.76 3.45 4.76 -1.26 -4.88 118.16 113.52 3dei n LYS 110 Ca -0.04 -0.42 -0.36 0.00 -2.87 0.00 0.00 58.31 54.62 3dei n LYS 110 Cb 0.63 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.26 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 -2.29 3.86 0.26 1.97 0.52 -1.16 -1.16 118.95 120.94 3dei s ARG 111 Ca 0.33 -0.11 0.05 0.00 -0.52 0.00 0.00 55.73 55.49 3dei s ARG 111 Cb 0.20 -3.31 0.34 0.00 0.52 0.00 0.00 34.95 32.70 3dei s ARG 111 CO 0.43 0.52 1.62 0.77 0.02 0.00 0.00 175.30 178.67 3dei h SER 112 N 5.82 0.28 -5.20 0.23 0.02 -0.21 -3.47 113.55 111.03 3dei h SER 112 Ca -0.48 -0.14 0.11 0.00 -0.84 0.00 0.00 61.79 60.44 3dei h SER 112 Cb 1.19 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.61 3dei h SER 112 CO 0.67 0.74 0.40 -0.94 -1.14 0.00 0.00 176.83 176.57 3dei s SER 113 N -6.89 -0.11 -0.01 3.07 1.04 0.71 -4.42 113.70 107.10 3dei s SER 113 Ca -0.04 -0.68 0.05 0.00 0.48 0.00 0.00 55.95 55.75 3dei s SER 113 Cb 0.13 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.86 3dei s SER 113 CO 0.79 -1.21 -0.16 0.12 0.98 0.00 0.00 173.24 173.76 3dei s PHE 114 N -2.95 1.45 -0.01 5.02 5.36 -0.74 -3.94 117.98 122.16 3dei s PHE 114 Ca 0.15 -0.28 0.00 0.00 -0.96 0.00 0.00 56.93 55.84 3dei s PHE 114 Cb -0.04 -0.92 0.01 0.00 -0.34 0.00 0.00 43.02 41.73 3dei s PHE 114 CO 0.06 -0.01 -0.01 0.08 -1.46 0.00 0.00 175.22 173.88 3dei s VAL 115 N -0.43 0.09 -0.10 3.12 1.01 -0.97 -0.01 120.40 123.11 3dei s VAL 115 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 3dei s VAL 115 Cb -0.06 -0.11 0.05 0.00 0.00 0.00 0.00 36.38 36.25 3dei s VAL 115 CO -0.00 0.05 0.24 0.00 0.00 0.00 0.00 175.10 175.38 3dei s VAL 117 N 1.24 2.86 -0.22 0.00 1.01 0.31 -1.04 120.40 124.56 3dei s VAL 117 Ca -0.09 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 3dei s VAL 117 Cb -0.10 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 3dei s VAL 117 CO -0.08 0.48 0.04 -0.76 0.00 0.00 0.00 175.10 174.77 3dei s LEU 118 N 1.20 3.38 -0.29 3.92 1.43 -0.60 -0.42 118.68 127.30 3dei s LEU 118 Ca 0.02 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 3dei s LEU 118 Cb -0.14 -1.88 0.08 0.00 0.03 0.00 0.00 46.19 44.28 3dei s LEU 118 CO -0.05 0.03 0.02 -0.76 0.23 0.00 0.00 176.35 175.83 3dei s LEU 119 N 1.21 3.18 0.00 1.79 1.43 -0.46 -1.20 118.68 124.63 3dei s LEU 119 Ca 0.04 -1.62 -0.23 0.00 -1.03 0.00 0.00 54.13 51.29 3dei s LEU 119 Cb -0.14 -1.24 0.08 0.00 0.03 0.00 0.00 46.19 44.92 3dei s LEU 119 CO 0.02 -0.33 1.06 -0.24 0.23 0.00 0.00 176.35 177.10 3dei n SER 120 N 4.59 -1.11 -4.65 2.29 2.88 -1.04 -0.86 113.62 115.70 3dei n SER 120 Ca -0.04 -1.32 -0.30 0.00 -1.33 0.00 0.00 58.87 55.88 3dei n SER 120 Cb 0.43 1.75 0.17 0.00 -0.75 0.00 0.00 64.21 65.81 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 -2.25 1.69 0.39 0.66 3.76 -1.26 -4.04 115.29 114.23 3dei s HIS 121 Ca 0.25 1.64 -0.14 0.00 -0.15 0.00 0.00 55.06 56.66 3dei s HIS 121 Cb -0.01 -3.26 0.05 0.00 1.11 0.00 0.00 32.58 30.47 3dei s HIS 121 CO 0.00 -2.89 0.77 0.20 -0.85 0.00 0.00 174.74 171.98 3dei s GLY 122 N -2.75 0.50 0.15 -2.22 0.00 -1.26 -2.05 107.32 99.68 3dei s GLY 122 Ca 0.66 -0.85 -0.06 0.00 0.00 0.00 0.00 44.72 44.48 3dei s GLY 122 CO 0.59 -0.38 0.19 -0.54 0.00 0.00 0.00 173.10 172.96 3dei s GLU 123 N -2.27 1.06 -0.41 2.90 2.02 -0.87 -4.43 118.70 116.70 3dei s GLU 123 Ca 0.17 -1.28 -0.43 0.00 0.02 0.00 0.00 54.97 53.45 3dei s GLU 123 Cb -0.05 0.32 -0.18 0.00 0.10 0.00 0.00 34.13 34.33 3dei s GLU 123 CO 0.13 -0.36 1.76 -1.91 0.02 0.00 0.00 175.26 174.89 3dei n GLU 124 N -0.17 0.51 -0.98 1.61 4.07 -1.20 -0.43 120.64 124.06 3dei n GLU 124 Ca -0.07 0.18 0.00 0.00 -0.06 0.00 0.00 57.16 57.21 3dei n GLU 124 Cb 0.63 -1.79 0.00 0.00 -0.06 0.00 0.00 31.44 30.22 3dei n GLU 124 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dei n GLY 125 N 4.64 0.60 2.85 8.31 0.00 -1.26 -5.01 105.19 115.32 3dei n GLY 125 Ca 0.33 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.48 0.03 0.05 -0.61 -5.25 0.43 -0.91 121.20 112.46 3dei s ILE 126 Ca 0.00 0.04 0.06 0.00 -0.99 0.00 0.00 60.65 59.76 3dei s ILE 126 Cb 0.00 -0.07 -0.03 0.00 2.95 0.00 0.00 42.46 45.31 3dei s ILE 126 CO 0.00 0.04 -0.12 0.27 -1.79 0.00 0.00 174.94 173.34 3dei s ILE 127 N 0.30 3.23 -0.06 8.37 -0.00 -0.50 -2.06 121.20 130.48 3dei s ILE 127 Ca -0.02 -1.08 -0.17 0.00 -0.00 0.00 0.00 60.65 59.37 3dei s ILE 127 Cb -0.04 -2.42 -0.05 0.00 -0.00 0.00 0.00 42.46 39.95 3dei s ILE 127 CO -0.01 0.29 0.47 -0.36 -0.00 0.00 0.00 174.94 175.33 3dei s PHE 128 N -1.03 3.62 0.85 1.37 0.08 -0.87 -0.57 117.98 121.42 3dei s PHE 128 Ca 0.17 0.98 -0.10 0.00 0.12 0.00 0.00 56.93 58.11 3dei s PHE 128 Cb -0.11 -2.48 0.16 0.00 -0.57 0.00 0.00 43.02 40.02 3dei s PHE 128 CO 0.08 0.36 1.17 0.20 -0.10 0.00 0.00 175.22 176.94 3dei s GLY 129 N -0.10 1.76 0.41 4.36 0.00 0.14 -4.67 107.32 109.22 3dei s GLY 129 Ca 0.26 -1.33 0.09 0.00 0.00 0.00 0.00 44.72 43.74 3dei s GLY 129 CO 0.13 -0.68 2.00 -0.91 0.00 0.00 0.00 173.10 173.64 3dei h THR 130 N -1.13 1.12 0.02 0.90 1.35 -1.03 -3.17 112.91 110.97 3dei h THR 130 Ca -0.42 -0.43 -0.36 0.00 -0.55 0.00 0.00 66.41 64.66 3dei h THR 130 Cb 1.26 0.89 -0.06 0.00 -1.73 0.00 0.00 68.15 68.51 3dei h THR 130 CO 0.42 0.15 -2.21 -0.46 -0.25 0.00 0.00 175.52 173.18 3dei n ASN 131 N -4.39 0.92 -2.60 5.36 6.94 -1.26 -1.32 115.26 118.90 3dei n ASN 131 Ca 0.00 0.09 -0.04 0.00 -0.02 0.00 0.00 54.58 54.61 3dei n ASN 131 Cb 0.16 0.20 0.02 0.00 -2.36 0.00 0.00 39.78 37.80 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 1.85 0.95 3.74 4.83 0.00 -1.20 -4.66 105.19 110.70 3dei n GLY 132 Ca -0.32 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.05 4.65 -0.08 1.61 0.04 -1.26 0.23 135.00 138.14 3dei s PRO 133 Ca 0.15 1.65 0.05 0.00 0.04 0.00 0.00 61.00 62.89 3dei s PRO 133 Cb -0.03 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 3dei s PRO 133 CO 0.06 0.17 -0.24 0.08 0.04 0.00 0.00 177.00 177.11 3dei s VAL 134 N -0.39 2.03 -0.10 -0.36 1.01 0.27 -4.89 120.40 117.96 3dei s VAL 134 Ca 0.47 -1.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 3dei s VAL 134 Cb -0.28 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 3dei s VAL 134 CO 0.34 0.56 1.19 -1.81 0.00 0.00 0.00 175.10 175.38 3dei s ASP 135 N 0.09 7.04 0.27 3.32 -0.00 -1.26 -1.41 116.67 124.71 3dei s ASP 135 Ca -0.11 1.73 -0.03 0.00 -0.00 0.00 0.00 52.55 54.14 3dei s ASP 135 Cb -0.16 -2.55 0.56 0.00 -0.00 0.00 0.00 42.92 40.77 3dei s ASP 135 CO 0.06 -0.63 1.64 0.25 -0.00 0.00 0.00 175.17 176.50 3dei h LEU 136 N 8.67 -0.17 -0.87 1.23 6.46 -1.37 0.15 115.31 129.41 3dei h LEU 136 Ca -0.31 0.19 0.18 0.00 -0.12 0.00 0.00 57.88 57.82 3dei h LEU 136 Cb 1.14 0.30 -0.11 0.00 -0.73 0.00 0.00 40.66 41.26 3dei h LEU 136 CO 0.91 -0.16 0.42 0.50 -0.62 0.00 0.00 178.44 179.49 3dei h LYS 137 N 0.16 0.52 -0.73 1.25 1.63 -1.91 -1.69 116.57 115.80 3dei h LYS 137 Ca 0.48 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.24 3dei h LYS 137 Cb 0.90 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 32.38 3dei h LYS 137 CO -0.65 0.34 0.43 -0.22 -3.45 0.00 0.00 179.45 175.90 3dei h LYS 138 N 0.53 1.00 -0.01 1.90 3.64 -1.08 -1.05 116.57 121.51 3dei h LYS 138 Ca 0.51 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 3dei h LYS 138 Cb 0.83 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 3dei h LYS 138 CO -0.43 0.71 -0.12 0.44 -2.27 0.00 0.00 179.45 177.78 3dei n ILE 139 N -4.38 0.00 -0.07 2.00 -5.35 -0.68 -3.89 119.36 106.99 3dei n ILE 139 Ca 0.08 -0.17 -0.04 0.00 -0.27 0.00 0.00 62.75 62.35 3dei n ILE 139 Cb 0.08 0.34 -0.15 0.00 -1.74 0.00 0.00 39.64 38.16 3dei n ILE 139 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3dei n THR 140 N -0.35 0.93 0.18 7.28 -2.24 -0.86 -4.40 114.28 114.81 3dei n THR 140 Ca 0.16 -0.71 0.03 0.00 -2.27 0.00 0.00 64.05 61.26 3dei n THR 140 Cb 0.33 -0.34 0.40 0.00 -2.10 0.00 0.00 70.33 68.63 3dei n THR 140 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3dei h ASN 141 N 0.00 0.05 -0.72 3.42 2.35 -1.33 -0.78 115.58 118.58 3dei h ASN 141 Ca -0.37 -0.01 0.21 0.00 -0.55 0.00 0.00 56.30 55.58 3dei h ASN 141 Cb 1.82 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 40.14 3dei h ASN 141 CO 0.02 0.33 0.62 -0.26 -1.65 0.00 0.00 177.43 176.49 3dei h PHE 142 N 0.05 0.00 -0.61 1.19 0.04 -1.77 -1.31 116.94 114.53 3dei h PHE 142 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 3dei h PHE 142 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 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 -3.93 0.85 -1.84 -0.55 3.72 -0.30 -4.24 117.46 111.18 3dei n PHE 143 Ca 0.14 -0.51 -0.40 0.00 -0.05 0.00 0.00 57.45 56.63 3dei n PHE 143 Cb 0.88 -0.03 0.01 0.00 -0.94 0.00 0.00 39.48 39.40 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 -1.07 3.82 0.36 -1.08 0.52 -0.50 -4.68 118.95 116.33 3dei s ARG 144 Ca 0.41 2.42 0.03 0.00 -0.52 0.00 0.00 55.73 58.07 3dei s ARG 144 Cb 0.22 -2.74 0.15 0.00 0.52 0.00 0.00 34.95 33.10 3dei s ARG 144 CO 0.27 -0.71 0.88 0.78 0.02 0.00 0.00 175.30 176.55 3dei h GLY 145 N 2.53 0.00 -1.28 -3.53 0.00 -1.79 0.49 103.07 99.49 3dei h GLY 145 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3dei h GLY 145 CO 0.62 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.25 3dei n ASP 146 N -1.88 3.07 0.00 0.19 5.75 -1.26 -4.54 116.55 117.88 3dei n ASP 146 Ca -0.00 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 52.58 3dei n ASP 146 Cb 0.69 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 3dei n ASP 146 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3dei n ARG 147 N 0.26 1.32 -2.99 0.11 1.74 0.17 -4.86 116.66 112.41 3dei n ARG 147 Ca 0.13 -0.10 -0.16 0.00 -0.77 0.00 0.00 57.85 56.95 3dei n ARG 147 Cb 0.51 -0.46 -0.00 0.00 -1.02 0.00 0.00 32.46 31.49 3dei n ARG 147 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dei h ARG 149 N 3.68 0.00 0.00 0.00 3.08 -1.86 0.23 114.38 119.51 3dei h ARG 149 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3dei h ARG 149 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 3dei h ARG 149 CO 0.38 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 178.15 3dei n SER 150 N -3.84 0.00 -0.26 7.04 3.41 -1.26 -2.61 113.62 116.11 3dei n SER 150 Ca 0.04 0.49 0.09 0.00 -0.26 0.00 0.00 58.87 59.23 3dei n SER 150 Cb 0.42 -0.50 -0.04 0.00 -0.26 0.00 0.00 64.21 63.83 3dei n SER 150 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dei n LEU 151 N -1.50 1.45 -4.61 1.04 4.77 0.79 -4.22 117.00 114.71 3dei n LEU 151 Ca 0.06 -0.66 -0.51 0.00 -0.03 0.00 0.00 56.01 54.88 3dei n LEU 151 Cb 0.31 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.34 3dei n LEU 151 CO 0.24 0.29 0.97 0.41 -1.33 0.00 0.00 177.39 177.98 3dei n THR 152 N -0.61 0.01 -0.99 -5.08 -1.04 -1.07 -1.21 114.28 104.28 3dei n THR 152 Ca 0.06 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 3dei n THR 152 Cb 0.36 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 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 2.74 0.82 3.49 3.41 0.00 -1.26 -5.03 105.19 109.36 3dei n GLY 153 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.03 1.80 0.06 1.61 1.02 -0.35 -5.01 119.74 118.83 3dei s LYS 154 Ca 0.00 -1.18 -0.30 0.00 0.02 0.00 0.00 55.97 54.51 3dei s LYS 154 Cb 0.00 -2.12 -0.08 0.00 -0.52 0.00 0.00 37.83 35.10 3dei s LYS 154 CO 0.00 0.48 1.76 -1.25 -0.92 0.00 0.00 175.35 175.42 3dei s PRO 155 N -2.16 4.17 -0.45 -1.68 0.04 -1.26 -4.81 135.00 128.84 3dei s PRO 155 Ca 0.18 2.44 -0.15 0.00 0.04 0.00 0.00 61.00 63.51 3dei s PRO 155 Cb -0.11 -3.77 0.06 0.00 0.04 0.00 0.00 34.50 30.72 3dei s PRO 155 CO 0.10 -0.82 0.36 0.15 0.04 0.00 0.00 177.00 176.83 3dei s LYS 156 N 3.26 2.93 -0.21 4.56 3.01 0.10 -1.80 119.74 131.59 3dei s LYS 156 Ca 0.79 -1.30 -0.09 0.00 -1.01 0.00 0.00 55.97 54.35 3dei s LYS 156 Cb -0.41 -4.05 -0.05 0.00 -1.01 0.00 0.00 37.83 32.31 3dei s LYS 156 CO 0.35 -0.97 0.11 -0.51 0.51 0.00 0.00 175.35 174.84 3dei s LEU 157 N 1.62 4.01 -0.21 3.17 1.43 0.99 -1.90 118.68 127.79 3dei s LEU 157 Ca 0.04 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 3dei s LEU 157 Cb -0.23 -2.04 0.05 0.00 0.03 0.00 0.00 46.19 44.00 3dei s LEU 157 CO 0.07 0.14 -0.10 -0.36 0.23 0.00 0.00 176.35 176.33 3dei s PHE 158 N 0.59 2.54 -0.24 0.29 0.40 -0.61 -1.11 117.98 119.85 3dei s PHE 158 Ca 0.06 -1.74 -0.14 0.00 -0.60 0.00 0.00 56.93 54.51 3dei s PHE 158 Cb -0.12 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 3dei s PHE 158 CO 0.01 -0.77 0.34 0.42 0.70 0.00 0.00 175.22 175.91 3dei s ILE 159 N 1.35 5.22 -0.28 0.64 -1.09 -0.20 -0.52 121.20 126.32 3dei s ILE 159 Ca -0.03 0.53 0.03 0.00 -2.23 0.00 0.00 60.65 58.95 3dei s ILE 159 Cb -0.17 -3.67 0.07 0.00 -1.58 0.00 0.00 42.46 37.11 3dei s ILE 159 CO -0.07 0.23 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.17 3dei s ILE 160 N 1.59 2.18 -0.44 2.92 1.09 -0.35 -1.56 121.20 126.63 3dei s ILE 160 Ca 0.15 -1.82 -0.13 0.00 -1.10 0.00 0.00 60.65 57.74 3dei s ILE 160 Cb -0.15 -2.38 0.06 0.00 -1.06 0.00 0.00 42.46 38.93 3dei s ILE 160 CO 0.08 -0.19 0.32 -1.58 -0.10 0.00 0.00 174.94 173.47 3dei s GLN 161 N 1.05 2.86 0.00 2.79 2.00 -0.34 -1.50 119.66 126.52 3dei s GLN 161 Ca -0.03 -1.30 0.00 0.00 -2.00 0.00 0.00 55.36 52.03 3dei s GLN 161 Cb -0.20 -3.97 0.00 0.00 0.80 0.00 0.00 33.01 29.65 3dei s GLN 161 CO -0.06 -0.93 0.00 0.00 -0.50 0.00 0.00 175.29 173.80 3dei n ALA 162 N 5.10 0.00 -2.05 1.58 0.00 -1.26 -2.50 120.51 121.38 3dei n ALA 162 Ca -0.12 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.28 3dei n ALA 162 Cb 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 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 0.24 0.00 0.00 1.74 -0.02 -4.59 116.66 114.03 3dei n ARG 164 Ca 0.00 -0.76 0.00 0.00 -0.77 0.00 0.00 57.85 56.32 3dei n ARG 164 Cb 0.00 0.45 0.00 0.00 -1.02 0.00 0.00 32.46 31.89 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 -0.27 0.83 0.00 -0.13 0.00 -1.19 -0.81 105.19 103.61 3dei n GLY 165 Ca -0.19 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.82 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 6.04 0.00 -1.60 2.61 -2.24 -0.93 -3.75 114.28 114.41 3dei n THR 166 Ca 0.00 -0.18 -0.46 0.00 -2.27 0.00 0.00 64.05 61.14 3dei n THR 166 Cb 0.00 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 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 -0.61 1.41 -4.55 -0.78 1.02 -0.82 -4.39 120.64 111.91 3dei n GLU 167 Ca 0.00 0.50 -0.33 0.00 -0.02 0.00 0.00 57.16 57.30 3dei n GLU 167 Cb 0.00 -1.96 -0.11 0.00 -0.02 0.00 0.00 31.44 29.35 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 0.43 3.19 -0.26 -4.62 1.02 -1.26 -1.27 118.68 115.92 3dei s LEU 168 Ca 0.65 -0.06 -0.13 0.00 0.02 0.00 0.00 54.13 54.61 3dei s LEU 168 Cb -0.74 -1.75 -0.04 0.00 0.02 0.00 0.00 46.19 43.67 3dei s LEU 168 CO 0.56 0.33 0.28 -0.62 0.02 0.00 0.00 176.35 176.92 3dei s ASP 169 N -1.05 6.19 0.00 2.29 -1.08 -1.26 -4.96 116.67 116.80 3dei s ASP 169 Ca 0.14 0.20 0.29 0.00 -0.52 0.00 0.00 52.55 52.67 3dei s ASP 169 Cb -0.11 -2.17 1.33 0.00 -1.46 0.00 0.00 42.92 40.51 3dei s ASP 169 CO 0.04 -0.08 1.91 0.00 0.52 0.00 0.00 175.17 177.56 3dei n GLY 171 N 1.20 -1.02 3.64 0.00 0.00 -1.26 -4.78 105.19 102.97 3dei n GLY 171 Ca 0.18 -0.98 -0.04 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.29 0.00 -0.69 -0.61 -1.16 -1.26 -5.09 121.20 112.10 3dei s ILE 172 Ca 0.00 0.00 -0.05 0.00 -0.51 0.00 0.00 60.65 60.09 3dei s ILE 172 Cb 0.00 -1.00 -0.08 0.00 0.61 0.00 0.00 42.46 41.99 3dei s ILE 172 CO 0.00 0.00 2.20 1.21 -2.81 0.00 0.00 174.94 175.54 3dei n GLU 173 N 3.62 1.89 0.00 3.50 0.00 -1.26 -5.25 120.64 123.13 3dei n GLU 173 Ca -0.18 -1.24 0.00 0.00 0.00 0.00 0.00 57.16 55.74 3dei n GLU 173 Cb 0.58 -2.28 0.00 0.00 0.00 0.00 0.00 31.44 29.74 3dei n GLU 173 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3dei n LYS 186 N 3.77 0.00 -4.40 5.31 5.02 -1.26 -5.34 118.16 121.25 3dei n LYS 186 Ca 0.40 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.49 3dei n LYS 186 Cb 0.25 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.15 3dei n LYS 186 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3dei s ILE 187 N 0.00 1.39 0.30 -0.18 -4.36 -1.26 -5.14 121.20 111.96 3dei s ILE 187 Ca 0.00 -2.08 -0.29 0.00 -0.26 0.00 0.00 60.65 58.02 3dei s ILE 187 Cb 0.00 -2.47 -0.10 0.00 1.25 0.00 0.00 42.46 41.14 3dei s ILE 187 CO 0.00 -0.26 1.36 -2.84 0.24 0.00 0.00 174.94 173.44 3dei s PRO 188 N -3.79 4.31 0.55 0.37 0.02 -1.26 -4.92 135.00 130.27 3dei s PRO 188 Ca 0.30 2.26 0.31 0.00 0.02 0.00 0.00 61.00 63.90 3dei s PRO 188 Cb 0.05 -3.08 1.57 0.00 0.02 0.00 0.00 34.50 33.06 3dei s PRO 188 CO 0.11 -0.29 2.09 -0.39 -0.33 0.00 0.00 177.00 178.19 3dei h VAL 189 N 3.23 0.35 -0.00 3.83 -1.51 -1.98 -1.93 116.25 118.25 3dei h VAL 189 Ca -0.48 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.51 3dei h VAL 189 Cb 1.22 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 3dei h VAL 189 CO 0.70 0.08 -0.22 0.47 -1.23 0.00 0.00 177.57 177.37 3dei n ASP 190 N -3.42 0.54 -4.78 4.19 8.00 -1.26 -2.41 116.55 117.42 3dei n ASP 190 Ca -0.01 -0.42 -0.31 0.00 0.71 0.00 0.00 54.79 54.75 3dei n ASP 190 Cb 0.24 -0.01 0.08 0.00 -0.02 0.00 0.00 41.12 41.41 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 -2.68 2.32 -1.07 2.24 0.00 -0.73 -4.02 121.76 117.83 3dei s ALA 191 Ca 0.22 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.35 3dei s ALA 191 Cb 0.19 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 20.08 3dei s ALA 191 CO 0.55 -1.66 0.00 -0.25 0.00 0.00 0.00 175.76 174.40 3dei n ASP 192 N -3.44 -3.95 -4.45 0.00 8.00 -0.26 -4.82 116.55 107.64 3dei n ASP 192 Ca 0.08 0.07 -0.31 0.00 0.71 0.00 0.00 54.79 55.34 3dei n ASP 192 Cb 0.53 -2.98 -0.13 0.00 -0.02 0.00 0.00 41.12 38.52 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 -2.55 2.58 -0.03 1.24 0.08 -1.23 0.01 117.98 118.08 3dei s PHE 193 Ca 0.00 -0.25 0.01 0.00 0.12 0.00 0.00 56.93 56.81 3dei s PHE 193 Cb 0.00 -1.50 0.02 0.00 -0.57 0.00 0.00 43.02 40.97 3dei s PHE 193 CO 0.00 0.23 -0.03 -1.17 -0.10 0.00 0.00 175.22 174.15 3dei s LEU 194 N -1.26 1.35 -0.27 -0.37 0.20 -0.80 -1.15 118.68 116.38 3dei s LEU 194 Ca 0.14 -0.08 -0.07 0.00 0.69 0.00 0.00 54.13 54.81 3dei s LEU 194 Cb -0.10 -0.33 -0.01 0.00 -0.43 0.00 0.00 46.19 45.32 3dei s LEU 194 CO 0.04 -0.06 0.06 -0.31 -0.29 0.00 0.00 176.35 175.80 3dei s TYR 195 N 0.83 3.10 -0.73 5.38 1.51 0.20 -1.57 117.35 126.06 3dei s TYR 195 Ca -0.10 -0.75 -0.14 0.00 -1.01 0.00 0.00 57.07 55.08 3dei s TYR 195 Cb -0.13 -2.23 0.19 0.00 -0.11 0.00 0.00 41.96 39.68 3dei s TYR 195 CO -0.01 -0.49 0.68 0.00 -1.11 0.00 0.00 175.55 174.62 3dei s ALA 196 N 1.55 3.94 0.18 3.71 0.00 0.33 0.18 121.76 131.64 3dei s ALA 196 Ca 0.05 -3.08 -0.28 0.00 0.00 0.00 0.00 51.96 48.65 3dei s ALA 196 Cb -0.16 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.46 3dei s ALA 196 CO 0.02 -2.19 0.86 0.71 0.00 0.00 0.00 175.76 175.16 3dei s TYR 197 N 0.60 3.92 0.49 0.00 2.02 0.20 -1.21 117.35 123.37 3dei s TYR 197 Ca 0.13 1.76 0.23 0.00 -0.37 0.00 0.00 57.07 58.82 3dei s TYR 197 Cb -0.16 -2.89 1.42 0.00 -0.40 0.00 0.00 41.96 39.92 3dei s TYR 197 CO -0.05 0.44 2.12 0.66 -1.57 0.00 0.00 175.55 177.15 3dei h SER 198 N 4.48 0.00 -4.38 2.29 4.64 -1.55 0.17 113.55 119.20 3dei h SER 198 Ca -0.46 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.58 3dei h SER 198 Cb 1.20 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.15 3dei h SER 198 CO 0.68 0.08 -0.68 -0.89 -0.87 0.00 0.00 176.83 175.15 3dei s THR 199 N -4.58 0.81 0.75 2.95 2.01 -1.26 -3.53 115.64 112.79 3dei s THR 199 Ca -0.04 -1.99 -0.15 0.00 0.31 0.00 0.00 61.69 59.82 3dei s THR 199 Cb 0.15 -1.96 0.05 0.00 0.01 0.00 0.00 72.50 70.75 3dei s THR 199 CO 0.62 -0.63 1.24 0.00 -0.69 0.00 0.00 174.62 175.15 3dei s ALA 200 N -3.57 2.03 0.10 7.40 0.00 0.14 -3.90 121.76 123.97 3dei s ALA 200 Ca 0.19 0.98 -0.34 0.00 0.00 0.00 0.00 51.96 52.79 3dei s ALA 200 Cb 0.05 -3.52 -0.14 0.00 0.00 0.00 0.00 23.12 19.52 3dei s ALA 200 CO 0.01 -2.05 1.63 -0.35 0.00 0.00 0.00 175.76 175.01 3dei n PRO 201 N -2.80 2.11 -0.02 0.00 -0.04 -1.26 -2.74 135.00 130.25 3dei n PRO 201 Ca 0.14 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 3dei n PRO 201 Cb 0.50 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 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 3.59 0.27 3.81 0.55 0.00 0.01 -5.03 105.19 108.39 3dei n GLY 202 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.06 2.94 0.56 1.61 1.51 -1.11 -1.95 117.35 118.86 3dei s TYR 203 Ca 0.00 -0.23 -0.17 0.00 -1.01 0.00 0.00 57.07 55.66 3dei s TYR 203 Cb 0.00 -1.59 -0.05 0.00 -0.11 0.00 0.00 41.96 40.22 3dei s TYR 203 CO 0.00 0.36 1.06 -0.47 -1.11 0.00 0.00 175.55 175.39 3dei s TYR 204 N -2.25 2.92 -0.17 2.71 5.04 -0.39 -0.84 117.35 124.37 3dei s TYR 204 Ca 0.37 1.54 0.01 0.00 -2.44 0.00 0.00 57.07 56.55 3dei s TYR 204 Cb -0.06 -3.07 0.02 0.00 0.35 0.00 0.00 41.96 39.20 3dei s TYR 204 CO 0.25 -1.14 -0.20 0.45 -1.34 0.00 0.00 175.55 173.57 3dei s SER 205 N -2.44 3.14 0.17 4.32 0.15 -1.26 -4.86 113.70 112.92 3dei s SER 205 Ca 0.66 -0.64 -0.28 0.00 0.70 0.00 0.00 55.95 56.39 3dei s SER 205 Cb -0.17 -1.48 -0.08 0.00 -1.71 0.00 0.00 66.02 62.58 3dei s SER 205 CO 0.32 0.01 0.87 0.26 1.20 0.00 0.00 173.24 175.91 3dei s TRP 206 N 1.20 3.90 0.05 3.44 0.52 -1.26 -4.97 118.94 121.83 3dei s TRP 206 Ca 0.03 1.76 0.06 0.00 0.02 0.00 0.00 56.10 57.97 3dei s TRP 206 Cb -0.13 -2.91 -0.03 0.00 -1.15 0.00 0.00 33.47 29.25 3dei s TRP 206 CO -0.11 0.40 -0.18 0.50 0.02 0.00 0.00 176.95 177.59 3dei s ARG 207 N -0.80 1.14 -0.10 4.98 3.52 -1.26 -2.66 118.95 123.77 3dei s ARG 207 Ca 0.40 -0.91 0.04 0.00 -0.13 0.00 0.00 55.73 55.13 3dei s ARG 207 Cb -0.24 -1.24 0.00 0.00 -1.56 0.00 0.00 34.95 31.92 3dei s ARG 207 CO 0.29 0.30 -0.23 1.21 -0.81 0.00 0.00 175.30 176.06 3dei s ASN 208 N -1.33 2.99 0.54 -2.12 3.84 -0.43 -4.88 114.94 113.55 3dei s ASN 208 Ca 0.04 -0.54 0.28 0.00 0.21 0.00 0.00 52.86 52.85 3dei s ASN 208 Cb -0.09 -1.37 1.55 0.00 -0.55 0.00 0.00 41.25 40.79 3dei s ASN 208 CO 0.02 0.15 2.12 0.28 -2.79 0.00 0.00 177.10 176.88 3dei h SER 209 N 6.76 0.00 0.00 -4.21 0.02 -1.82 0.43 113.55 114.73 3dei h SER 209 Ca -0.20 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.40 3dei h SER 209 Cb 1.23 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.72 3dei h SER 209 CO 0.47 0.09 -1.89 0.29 -1.14 0.00 0.00 176.83 174.65 3dei n LYS 210 N -3.71 0.58 -0.09 3.45 5.02 -1.26 -4.07 118.16 118.08 3dei n LYS 210 Ca -0.02 0.42 0.11 0.00 -2.02 0.00 0.00 58.31 56.81 3dei n LYS 210 Cb 0.19 -1.62 0.35 0.00 -0.02 0.00 0.00 35.03 33.93 3dei n LYS 210 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3dei n ASP 211 N -4.34 2.07 -0.18 4.39 8.00 -1.19 -4.96 116.55 120.33 3dei n ASP 211 Ca -0.43 -1.75 0.00 0.00 0.71 0.00 0.00 54.79 53.32 3dei n ASP 211 Cb 0.78 -0.11 -0.00 0.00 -0.02 0.00 0.00 41.12 41.77 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 1.22 -1.95 3.77 0.44 0.00 0.14 -4.73 105.19 104.08 3dei n GLY 212 Ca 0.17 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.86 6.27 0.26 1.61 1.04 -1.26 -1.32 113.70 116.44 3dei s SER 213 Ca 0.00 2.50 -0.02 0.00 0.48 0.00 0.00 55.95 58.90 3dei s SER 213 Cb 0.00 -2.62 0.56 0.00 0.10 0.00 0.00 66.02 64.05 3dei s SER 213 CO 0.00 -0.87 1.67 -0.50 0.98 0.00 0.00 173.24 174.52 3dei h TRP 214 N 2.45 0.28 0.06 5.02 6.55 -1.85 -1.61 115.95 126.84 3dei h TRP 214 Ca -0.49 0.05 -0.00 0.00 0.95 0.00 0.00 58.89 59.39 3dei h TRP 214 Cb 1.25 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.55 3dei h TRP 214 CO 0.53 -0.14 -0.03 0.35 -1.05 0.00 0.00 178.44 178.10 3dei h PHE 215 N 0.24 -0.07 -0.25 0.49 3.57 -1.91 -1.51 116.94 117.50 3dei h PHE 215 Ca 0.47 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.87 3dei h PHE 215 Cb 0.86 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 3dei h PHE 215 CO -0.28 0.47 -0.26 0.82 -2.23 0.00 0.00 178.31 176.83 3dei h ILE 216 N -0.67 1.27 -0.20 1.41 1.08 -1.93 -0.49 117.51 117.97 3dei h ILE 216 Ca -0.01 -1.29 0.05 0.00 -0.39 0.00 0.00 64.86 63.22 3dei h ILE 216 Cb 0.57 1.36 -0.05 0.00 -3.07 0.00 0.00 36.82 35.63 3dei h ILE 216 CO 0.01 0.41 -0.12 -0.61 -0.69 0.00 0.00 178.15 177.15 3dei h GLN 217 N 0.43 -0.10 -0.09 2.37 4.15 -1.28 -2.09 115.11 118.50 3dei h GLN 217 Ca 0.06 0.01 -0.16 0.00 0.77 0.00 0.00 58.65 59.33 3dei h GLN 217 Cb 0.68 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 3dei h GLN 217 CO 0.05 -0.07 -0.65 0.77 -1.93 0.00 0.00 178.83 177.00 3dei h SER 218 N -0.10 0.39 -0.03 -0.69 0.02 -0.83 -2.66 113.55 109.65 3dei h SER 218 Ca 0.11 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 3dei h SER 218 Cb 0.28 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 3dei h SER 218 CO -0.27 0.94 0.00 0.25 -1.14 0.00 0.00 176.83 176.61 3dei h LEU 219 N 0.24 0.04 0.11 5.07 5.85 -1.00 0.19 115.31 125.82 3dei h LEU 219 Ca -0.01 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.44 3dei h LEU 219 Cb 1.19 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 3dei h LEU 219 CO 0.11 0.31 -0.16 0.00 -0.34 0.00 0.00 178.44 178.35 3dei h ALA 221 N 0.51 0.15 -0.24 0.00 0.00 -1.43 0.61 119.26 118.86 3dei h ALA 221 Ca 0.02 0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 3dei h ALA 221 Cb 0.33 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3dei h ALA 221 CO -0.08 -0.55 -0.40 1.98 0.00 0.00 0.00 179.25 180.21 3dei h MET 222 N -0.10 0.56 0.03 0.00 -1.53 -0.14 -1.88 114.93 111.87 3dei h MET 222 Ca 0.23 -0.28 -0.00 0.00 -3.44 0.00 0.00 59.70 56.20 3dei h MET 222 Cb 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.51 3dei h MET 222 CO -0.55 0.87 -0.01 -0.07 0.14 0.00 0.00 176.91 177.28 3dei h LEU 223 N 0.47 -0.03 -1.79 3.39 3.38 -0.59 -1.22 115.31 118.92 3dei h LEU 223 Ca 0.04 -0.33 0.34 0.00 0.09 0.00 0.00 57.88 58.03 3dei h LEU 223 Cb 0.89 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.59 3dei h LEU 223 CO 0.08 0.31 0.83 0.50 0.09 0.00 0.00 178.44 180.25 3dei h LYS 224 N -0.38 0.11 0.00 1.13 3.11 -0.71 0.33 116.57 120.16 3dei h LYS 224 Ca -0.00 -0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 57.77 3dei h LYS 224 Cb 0.36 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.55 3dei h LYS 224 CO 0.01 0.07 -1.65 0.94 -2.81 0.00 0.00 179.45 176.01 3dei n GLN 225 N -4.32 0.64 0.00 1.90 7.27 -0.72 -4.72 117.38 117.42 3dei n GLN 225 Ca 0.27 -0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.32 3dei n GLN 225 Cb 1.20 -1.66 0.00 0.00 2.41 0.00 0.00 30.24 32.20 3dei n GLN 225 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3dei n TYR 226 N -2.52 0.00 -0.30 3.69 4.01 -0.49 -4.83 117.16 116.73 3dei n TYR 226 Ca -0.06 0.00 0.34 0.00 -0.16 0.00 0.00 57.90 58.02 3dei n TYR 226 Cb 0.66 0.00 0.75 0.00 -0.31 0.00 0.00 39.34 40.43 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 3.08 -0.01 -0.72 0.00 -0.55 0.27 119.26 121.33 3dei h ALA 227 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3dei h ALA 227 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3dei h ALA 227 CO 0.00 -1.41 -0.15 -0.40 0.00 0.00 0.00 179.25 177.28 3dei n ASP 228 N -4.17 0.93 0.00 0.00 5.75 -1.26 -3.89 116.55 113.91 3dei n ASP 228 Ca 0.24 -0.93 0.00 0.00 -0.01 0.00 0.00 54.79 54.09 3dei n ASP 228 Cb 1.21 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 41.34 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 -0.57 0.00 -1.02 0.11 5.02 0.89 -4.92 118.16 117.66 3dei n LYS 229 Ca 0.15 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.12 3dei n LYS 229 Cb 0.32 0.00 0.13 0.00 -0.02 0.00 0.00 35.03 35.46 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 -3.88 3.00 0.40 -0.35 1.43 -0.85 -5.02 118.68 113.40 3dei s LEU 230 Ca 0.00 2.09 -0.22 0.00 -1.03 0.00 0.00 54.13 54.97 3dei s LEU 230 Cb 0.00 -4.56 -0.11 0.00 0.03 0.00 0.00 46.19 41.56 3dei s LEU 230 CO 0.00 -2.59 0.93 -0.70 0.23 0.00 0.00 176.35 174.22 3dei s GLU 231 N -4.60 4.28 0.26 1.70 -6.30 -1.26 -4.69 118.70 108.09 3dei s GLU 231 Ca 0.66 1.12 -0.01 0.00 -2.50 0.00 0.00 54.97 54.25 3dei s GLU 231 Cb -0.22 -2.33 0.57 0.00 0.00 0.00 0.00 34.13 32.15 3dei s GLU 231 CO 0.55 0.05 1.72 0.35 0.02 0.00 0.00 175.26 177.94 3dei h PHE 232 N 2.21 0.56 -0.83 5.30 3.57 -0.91 0.77 116.94 127.61 3dei h PHE 232 Ca -0.48 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.13 3dei h PHE 232 Cb 1.18 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.73 3dei h PHE 232 CO 0.62 0.02 0.50 0.52 -2.23 0.00 0.00 178.31 177.73 3dei h MET 233 N 0.43 0.84 -0.11 1.11 2.86 -1.94 0.31 114.93 118.43 3dei h MET 233 Ca 0.47 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.94 3dei h MET 233 Cb 0.80 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 3dei h MET 233 CO -0.46 0.56 -0.48 0.45 1.06 0.00 0.00 176.91 178.03 3dei h HIS 234 N 0.86 0.33 -0.04 -0.22 3.86 -1.26 0.13 115.15 118.81 3dei h HIS 234 Ca 0.39 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.49 3dei h HIS 234 Cb 0.28 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 3dei h HIS 234 CO -0.05 0.71 0.01 0.82 0.86 0.00 0.00 177.93 180.28 3dei h ILE 235 N 0.22 1.16 -0.39 2.45 2.04 -0.47 -1.86 117.51 120.67 3dei h ILE 235 Ca 0.01 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 3dei h ILE 235 Cb 0.94 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 3dei h ILE 235 CO 0.08 0.13 0.17 -0.07 0.00 0.00 0.00 178.15 178.45 3dei h LEU 236 N -0.13 0.49 -0.41 1.44 3.38 -0.53 0.13 115.31 119.67 3dei h LEU 236 Ca 0.01 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3dei h LEU 236 Cb 0.20 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3dei h LEU 236 CO -0.00 0.44 0.23 0.74 0.09 0.00 0.00 178.44 179.94 3dei h THR 237 N 0.54 1.02 -0.32 0.22 2.02 -0.69 -0.39 112.91 115.32 3dei h THR 237 Ca 0.14 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 67.18 3dei h THR 237 Cb 0.09 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 3dei h THR 237 CO -0.02 0.09 0.15 0.03 0.37 0.00 0.00 175.52 176.14 3dei h ARG 238 N 0.47 0.31 -0.58 6.66 2.47 -0.22 -1.84 114.38 121.66 3dei h ARG 238 Ca 0.17 -0.02 0.12 0.00 -1.26 0.00 0.00 59.98 58.99 3dei h ARG 238 Cb 0.03 -0.07 -0.11 0.00 -1.65 0.00 0.00 29.97 28.17 3dei h ARG 238 CO -0.09 0.21 -0.12 0.28 0.56 0.00 0.00 179.97 180.81 3dei h VAL 239 N 0.32 0.44 0.00 2.04 2.07 -0.58 -1.12 116.25 119.43 3dei h VAL 239 Ca 0.13 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.68 3dei h VAL 239 Cb 0.05 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 3dei h VAL 239 CO -0.10 0.00 -0.37 0.78 0.02 0.00 0.00 177.57 177.90 3dei h ASN 240 N 0.02 -1.12 -0.96 0.57 2.35 -0.23 -1.02 115.58 115.17 3dei h ASN 240 Ca 0.28 0.14 0.05 0.00 -0.55 0.00 0.00 56.30 56.22 3dei h ASN 240 Cb 0.43 0.44 -0.06 0.00 0.05 0.00 0.00 38.32 39.19 3dei h ASN 240 CO -0.58 -0.43 0.63 -0.09 -1.65 0.00 0.00 177.43 175.32 3dei h ARG 241 N -0.53 1.15 0.30 0.81 2.43 -1.16 0.29 114.38 117.67 3dei h ARG 241 Ca 0.05 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3dei h ARG 241 Cb 0.61 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3dei h ARG 241 CO -0.29 0.76 -0.15 -0.22 -1.51 0.00 0.00 179.97 178.56 3dei h LYS 242 N 1.18 -0.39 -0.40 0.20 3.64 -0.61 0.45 116.57 120.64 3dei h LYS 242 Ca 0.40 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.79 3dei h LYS 242 Cb 0.07 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 3dei h LYS 242 CO -0.13 -0.23 0.21 0.28 -2.27 0.00 0.00 179.45 177.31 3dei h VAL 243 N -0.46 1.16 -0.63 2.00 2.07 -0.49 -1.11 116.25 118.79 3dei h VAL 243 Ca -0.04 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 3dei h VAL 243 Cb 0.35 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 3dei h VAL 243 CO 0.07 0.17 0.30 0.00 0.02 0.00 0.00 177.57 178.13 3dei h ALA 244 N 1.06 1.36 0.00 1.67 0.00 -0.31 -3.22 119.26 119.81 3dei h ALA 244 Ca 0.14 -0.12 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 3dei h ALA 244 Cb 0.08 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 3dei h ALA 244 CO -0.02 0.51 -2.22 0.25 0.00 0.00 0.00 179.25 177.77 3dei n THR 245 N -4.35 1.22 1.42 0.00 -2.24 0.14 -4.61 114.28 105.85 3dei n THR 245 Ca 0.06 -0.46 0.15 0.00 -2.27 0.00 0.00 64.05 61.52 3dei n THR 245 Cb 0.13 -1.27 0.70 0.00 -2.10 0.00 0.00 70.33 67.79 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 -3.15 0.52 -4.45 -0.78 1.02 -0.44 -4.89 120.64 108.47 3dei n GLU 246 Ca -0.38 -0.08 -0.23 0.00 -0.02 0.00 0.00 57.16 56.45 3dei n GLU 246 Cb 0.90 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.69 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 -2.54 1.62 -0.11 -0.32 0.08 -1.22 -5.05 117.98 110.44 3dei s PHE 247 Ca 0.29 -0.38 -0.28 0.00 0.12 0.00 0.00 56.93 56.67 3dei s PHE 247 Cb 0.20 -0.94 0.07 0.00 -0.57 0.00 0.00 43.02 41.78 3dei s PHE 247 CO 0.47 0.10 0.66 -2.00 -0.10 0.00 0.00 175.22 174.36 3dei s GLU 248 N -1.38 0.97 0.51 0.44 2.12 -1.26 -4.80 118.70 115.30 3dei s GLU 248 Ca 0.05 0.44 -0.06 0.00 0.36 0.00 0.00 54.97 55.76 3dei s GLU 248 Cb -0.09 0.46 -0.03 0.00 0.26 0.00 0.00 34.13 34.73 3dei s GLU 248 CO 0.02 -0.25 0.83 -1.54 -0.54 0.00 0.00 175.26 173.78 3dei s SER 249 N -0.74 6.15 -0.17 -1.70 1.04 -0.64 -4.88 113.70 112.77 3dei s SER 249 Ca -0.08 0.94 -0.01 0.00 0.48 0.00 0.00 55.95 57.28 3dei s SER 249 Cb -0.02 -2.18 0.05 0.00 0.10 0.00 0.00 66.02 63.97 3dei s SER 249 CO 0.07 -0.69 -0.02 0.12 0.98 0.00 0.00 173.24 173.70 3dei s PHE 250 N -2.83 1.43 0.04 5.02 5.36 -1.26 -1.87 117.98 123.88 3dei s PHE 250 Ca 0.49 -0.95 -0.06 0.00 -0.96 0.00 0.00 56.93 55.45 3dei s PHE 250 Cb -0.10 -1.19 -0.01 0.00 -0.34 0.00 0.00 43.02 41.38 3dei s PHE 250 CO 0.46 -0.59 0.11 0.45 -1.46 0.00 0.00 175.22 174.19 3dei s SER 251 N 1.72 0.17 0.50 6.13 0.15 -1.26 -4.96 113.70 116.15 3dei s SER 251 Ca 0.00 -0.55 0.29 0.00 0.70 0.00 0.00 55.95 56.40 3dei s SER 251 Cb -0.16 0.24 1.10 0.00 -1.71 0.00 0.00 66.02 65.50 3dei s SER 251 CO -0.07 -0.54 1.89 -0.26 1.20 0.00 0.00 173.24 175.46 3dei h PHE 252 N 3.53 0.00 -3.23 3.44 0.05 -2.01 -3.41 116.94 115.31 3dei h PHE 252 Ca -0.33 0.00 -0.63 0.00 3.82 0.00 0.00 57.97 60.83 3dei h PHE 252 Cb 1.18 0.00 -0.14 0.00 2.00 0.00 0.00 35.95 39.00 3dei h PHE 252 CO 0.53 0.08 0.41 0.34 -0.18 0.00 0.00 178.31 179.49 3dei s ASP 253 N -5.92 6.31 0.60 2.17 -1.08 -1.26 -4.94 116.67 112.55 3dei s ASP 253 Ca 0.02 -0.50 0.28 0.00 -0.52 0.00 0.00 52.55 51.83 3dei s ASP 253 Cb 0.09 -2.39 1.31 0.00 -1.46 0.00 0.00 42.92 40.47 3dei s ASP 253 CO 0.59 -1.12 1.72 0.00 0.52 0.00 0.00 175.17 176.88 3dei h ALA 254 N 9.21 2.32 -0.02 3.66 0.00 -1.94 0.12 119.26 132.61 3dei h ALA 254 Ca -0.26 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.64 3dei h ALA 254 Cb 1.08 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3dei h ALA 254 CO 1.05 -0.98 -0.05 1.15 0.00 0.00 0.00 179.25 180.42 3dei h THR 255 N 0.00 0.86 -0.48 0.00 2.02 -1.95 -3.20 112.91 110.16 3dei h THR 255 Ca 0.27 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.45 3dei h THR 255 Cb 1.64 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 3dei h THR 255 CO -0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 3dei n PHE 256 N -5.17 0.70 -4.09 3.16 3.01 0.41 -4.94 117.46 110.55 3dei n PHE 256 Ca -0.06 -0.34 -0.34 0.00 1.01 0.00 0.00 57.45 57.72 3dei n PHE 256 Cb 0.10 -0.02 -0.07 0.00 -0.01 0.00 0.00 39.48 39.47 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 -1.40 3.36 -1.30 1.38 2.46 -1.05 -4.33 115.29 114.42 3dei s HIS 257 Ca 0.33 0.30 0.00 0.00 0.47 0.00 0.00 55.06 56.16 3dei s HIS 257 Cb 0.18 -1.81 0.00 0.00 -0.13 0.00 0.00 32.58 30.82 3dei s HIS 257 CO 0.21 0.59 0.00 0.00 -2.47 0.00 0.00 174.74 173.07 3dei n ALA 258 N 1.56 -0.26 -1.79 1.58 0.00 -0.78 -4.94 120.51 115.88 3dei n ALA 258 Ca -0.16 0.18 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 3dei n ALA 258 Cb 0.53 -1.51 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 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 -3.61 4.34 0.46 0.00 -0.14 -1.26 -4.59 119.74 114.93 3dei s LYS 259 Ca 0.00 1.34 0.06 0.00 -1.36 0.00 0.00 55.97 56.01 3dei s LYS 259 Cb 0.00 -2.54 -0.02 0.00 -1.68 0.00 0.00 37.83 33.59 3dei s LYS 259 CO 0.00 0.05 0.26 0.15 -0.76 0.00 0.00 175.35 175.04 3dei s LYS 260 N -2.51 2.28 -0.27 1.68 -0.14 0.12 -1.62 119.74 119.29 3dei s LYS 260 Ca 0.56 -1.88 -0.24 0.00 -1.36 0.00 0.00 55.97 53.05 3dei s LYS 260 Cb -0.17 -2.04 0.07 0.00 -1.68 0.00 0.00 37.83 34.01 3dei s LYS 260 CO 0.22 -0.28 0.71 -1.14 -0.76 0.00 0.00 175.35 174.10 3dei s GLN 261 N -4.04 0.82 -0.07 1.68 0.74 -1.26 -4.03 119.66 113.49 3dei s GLN 261 Ca 0.38 1.01 0.05 0.00 0.05 0.00 0.00 55.36 56.84 3dei s GLN 261 Cb 0.01 0.38 -0.00 0.00 1.10 0.00 0.00 33.01 34.49 3dei s GLN 261 CO 0.21 -0.10 -0.23 -1.50 -0.55 0.00 0.00 175.29 173.12 3dei s ILE 262 N 0.50 1.91 0.99 -2.34 1.10 -1.26 -3.64 121.20 118.47 3dei s ILE 262 Ca -0.01 -0.96 -0.13 0.00 -0.51 0.00 0.00 60.65 59.04 3dei s ILE 262 Cb -0.05 -1.64 0.18 0.00 0.15 0.00 0.00 42.46 41.10 3dei s ILE 262 CO -0.01 0.53 1.11 -2.84 -2.11 0.00 0.00 174.94 171.62 3dei s PRO 263 N 0.12 0.47 -0.22 3.50 0.02 -1.23 -0.68 135.00 136.98 3dei s PRO 263 Ca -0.10 0.36 -0.04 0.00 0.02 0.00 0.00 61.00 61.24 3dei s PRO 263 Cb -0.15 -1.76 0.07 0.00 0.02 0.00 0.00 34.50 32.68 3dei s PRO 263 CO 0.06 -2.67 0.09 0.00 -0.33 0.00 0.00 177.00 174.14 3dei s ILE 265 N 2.02 4.89 -0.31 0.00 1.01 -1.26 -0.63 121.20 126.92 3dei s ILE 265 Ca 0.04 1.47 0.04 0.00 0.00 0.00 0.00 60.65 62.19 3dei s ILE 265 Cb -0.16 -4.07 0.08 0.00 0.01 0.00 0.00 42.46 38.32 3dei s ILE 265 CO -0.17 -0.02 -0.01 -0.69 0.00 0.00 0.00 174.94 174.05 3dei s VAL 266 N 2.58 2.24 -0.23 2.92 1.01 0.13 -5.00 120.40 124.04 3dei s VAL 266 Ca 0.33 -2.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.24 3dei s VAL 266 Cb -0.16 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.72 3dei s VAL 266 CO 0.09 -0.37 -0.09 -0.55 0.00 0.00 0.00 175.10 174.17 3dei s SER 267 N 0.98 4.09 -0.54 3.32 0.15 -1.26 0.58 113.70 121.01 3dei s SER 267 Ca 0.03 -0.81 0.01 0.00 0.70 0.00 0.00 55.95 55.88 3dei s SER 267 Cb -0.19 -1.63 0.45 0.00 -1.71 0.00 0.00 66.02 62.94 3dei s SER 267 CO -0.07 -0.09 1.75 1.15 1.20 0.00 0.00 173.24 177.17 3dei n MET 268 N 4.66 3.01 -2.19 5.44 0.00 -0.30 -5.02 117.12 122.72 3dei n MET 268 Ca -0.17 -3.60 -0.32 0.00 0.00 0.00 0.00 57.70 53.60 3dei n MET 268 Cb 0.48 -2.29 -0.01 0.00 0.00 0.00 0.00 33.22 31.40 3dei n MET 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3dei s LEU 269 N -3.75 3.53 0.00 3.17 1.43 -1.12 -1.10 118.68 120.84 3dei s LEU 269 Ca 0.60 1.65 0.10 0.00 -1.03 0.00 0.00 54.13 55.44 3dei s LEU 269 Cb 0.47 -4.51 0.02 0.00 0.03 0.00 0.00 46.19 42.20 3dei s LEU 269 CO -0.00 -0.85 0.66 0.35 0.23 0.00 0.00 176.35 176.73 3dei n THR 270 N -1.90 0.00 -4.11 5.49 -2.24 -1.26 -4.85 114.28 105.41 3dei n THR 270 Ca 0.07 -0.42 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 3dei n THR 270 Cb 0.54 1.13 -0.09 0.00 -2.10 0.00 0.00 70.33 69.80 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 -1.20 0.97 0.41 -0.78 1.02 -1.26 -4.96 119.74 113.94 3dei s LYS 271 Ca 0.09 -1.38 -0.25 0.00 0.02 0.00 0.00 55.97 54.45 3dei s LYS 271 Cb 0.08 0.27 -0.08 0.00 -0.52 0.00 0.00 37.83 37.57 3dei s LYS 271 CO 0.21 -0.29 1.13 -1.21 -0.92 0.00 0.00 175.35 174.27 3dei s GLU 272 N -4.03 4.05 -0.17 1.68 2.02 -0.64 -4.76 118.70 116.85 3dei s GLU 272 Ca 0.22 1.73 0.01 0.00 0.02 0.00 0.00 54.97 56.95 3dei s GLU 272 Cb 0.07 -2.60 0.03 0.00 0.10 0.00 0.00 34.13 31.72 3dei s GLU 272 CO 0.01 -0.29 -0.14 -1.17 0.02 0.00 0.00 175.26 173.70 3dei s LEU 273 N -2.60 1.96 -0.04 1.80 2.96 -1.26 -1.46 118.68 120.04 3dei s LEU 273 Ca 0.58 -0.65 0.06 0.00 -0.22 0.00 0.00 54.13 53.90 3dei s LEU 273 Cb -0.28 -1.25 -0.01 0.00 0.50 0.00 0.00 46.19 45.16 3dei s LEU 273 CO 0.35 -0.08 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.76 3dei s TYR 274 N 1.42 2.14 -2.21 5.38 2.02 -1.26 -0.10 117.35 124.73 3dei s TYR 274 Ca 0.03 -0.56 0.20 0.00 -0.37 0.00 0.00 57.07 56.37 3dei s TYR 274 Cb -0.14 -1.40 0.78 0.00 -0.40 0.00 0.00 41.96 40.80 3dei s TYR 274 CO -0.10 -0.15 1.56 1.19 -1.57 0.00 0.00 175.55 176.48 3dei n PHE 275 N 2.86 0.18 -4.38 2.71 3.72 -1.25 -4.78 117.46 116.51 3dei n PHE 275 Ca -0.17 -0.09 -0.19 0.00 -0.05 0.00 0.00 57.45 56.95 3dei n PHE 275 Cb 0.52 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.96 3dei n PHE 275 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 3dei s TYR 276 N -1.82 1.75 -2.92 1.38 -0.85 -1.26 -4.97 117.35 108.67 3dei s TYR 276 Ca 0.31 -0.81 0.23 0.00 -0.52 0.00 0.00 57.07 56.28 3dei s TYR 276 Cb 0.16 -1.00 0.18 0.00 0.38 0.00 0.00 41.96 41.68 3dei s TYR 276 CO 0.25 0.12 1.24 -2.39 -1.52 0.00 0.00 175.55 173.25