#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qui n ASP 83 N 0.00 3.87 -4.68 4.31 9.92 -1.26 -3.76 116.55 124.94 2qui n ASP 83 Ca 0.00 -3.49 -0.42 0.00 -0.53 0.00 0.00 54.79 50.35 2qui n ASP 83 Cb 0.00 -0.65 -0.03 0.00 -0.64 0.00 0.00 41.12 39.81 2qui n ASP 83 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2qui s PHE 84 N -2.67 2.98 -0.03 1.24 5.36 -1.15 -4.98 117.98 118.72 2qui s PHE 84 Ca 0.42 1.00 -0.05 0.00 -0.96 0.00 0.00 56.93 57.34 2qui s PHE 84 Cb 0.18 -3.55 0.01 0.00 -0.34 0.00 0.00 43.02 39.32 2qui s PHE 84 CO -0.04 -1.90 0.13 0.08 -1.46 0.00 0.00 175.22 172.03 2qui s VAL 85 N 2.45 0.03 0.22 3.12 1.01 -1.26 -1.74 120.40 124.23 2qui s VAL 85 Ca 0.60 -0.26 -0.23 0.00 0.00 0.00 0.00 61.98 62.09 2qui s VAL 85 Cb -0.28 -0.27 0.05 0.00 0.00 0.00 0.00 36.38 35.88 2qui s VAL 85 CO 0.23 -0.14 0.87 1.51 0.00 0.00 0.00 175.10 177.57 2qui s ASP 86 N -0.46 -0.17 0.62 3.32 3.84 -1.12 -5.05 116.67 117.66 2qui s ASP 86 Ca -0.05 -0.57 0.20 0.00 -0.00 0.00 0.00 52.55 52.13 2qui s ASP 86 Cb -0.04 0.60 0.74 0.00 -1.38 0.00 0.00 42.92 42.84 2qui s ASP 86 CO 0.01 -1.13 1.27 -0.65 -0.00 0.00 0.00 175.17 174.66 2qui h PRO 87 N 2.00 0.00 0.00 2.11 0.11 -1.84 -3.32 132.00 131.06 2qui h PRO 87 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2qui h PRO 87 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2qui h PRO 87 CO 0.27 0.00 -0.16 0.91 -0.21 0.00 0.00 178.00 178.81 2qui n TRP 88 N -3.08 -0.72 -2.90 0.65 7.02 -1.26 -4.89 117.44 112.26 2qui n TRP 88 Ca 0.16 0.13 -0.31 0.00 -1.02 0.00 0.00 57.50 56.46 2qui n TRP 88 Cb 1.34 0.21 -0.04 0.00 -2.42 0.00 0.00 31.31 30.39 2qui n TRP 88 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2qui s THR 89 N -2.00 4.69 -0.25 -0.99 2.01 -1.25 -5.08 115.64 112.77 2qui s THR 89 Ca 0.00 0.86 -0.02 0.00 0.31 0.00 0.00 61.69 62.84 2qui s THR 89 Cb 0.00 -3.68 0.12 0.00 0.01 0.00 0.00 72.50 68.95 2qui s THR 89 CO 0.00 -0.41 0.27 -0.69 -0.69 0.00 0.00 174.62 173.10 2qui s VAL 90 N -2.25 -0.39 0.20 3.82 1.01 -1.26 -2.78 120.40 118.75 2qui s VAL 90 Ca 0.54 -0.31 0.11 0.00 0.00 0.00 0.00 61.98 62.32 2qui s VAL 90 Cb -0.10 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2qui s VAL 90 CO 0.25 -0.34 -0.23 -1.10 0.00 0.00 0.00 175.10 173.69 2qui s GLN 91 N 2.36 1.57 -0.10 2.72 -0.21 -0.71 -4.24 119.66 121.06 2qui s GLN 91 Ca 0.09 -1.52 -0.30 0.00 0.02 0.00 0.00 55.36 53.65 2qui s GLN 91 Cb -0.15 -1.87 0.12 0.00 1.00 0.00 0.00 33.01 32.11 2qui s GLN 91 CO -0.23 0.40 0.95 0.99 -2.12 0.00 0.00 175.29 175.28 2qui s THR 92 N -1.73 0.00 -0.51 -0.19 2.01 -0.95 -2.96 115.64 111.31 2qui s THR 92 Ca 0.22 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.29 2qui s THR 92 Cb -0.08 -1.00 0.25 0.00 0.01 0.00 0.00 72.50 71.68 2qui s THR 92 CO 0.11 0.00 0.62 -1.54 -0.69 0.00 0.00 174.62 173.12 2qui n SER 93 N 0.37 1.85 -3.55 3.53 3.41 -1.25 -4.59 113.62 113.39 2qui n SER 93 Ca -0.10 -3.04 -0.01 0.00 -0.26 0.00 0.00 58.87 55.46 2qui n SER 93 Cb 0.59 -0.65 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 2qui n SER 93 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2qui s SER 94 N -1.78 -0.67 0.61 4.04 1.04 -1.26 -5.04 113.70 110.64 2qui s SER 94 Ca 0.37 0.98 0.28 0.00 0.48 0.00 0.00 55.95 58.06 2qui s SER 94 Cb 0.16 1.56 1.39 0.00 0.10 0.00 0.00 66.02 69.23 2qui s SER 94 CO -0.06 -0.15 1.80 0.00 0.98 0.00 0.00 173.24 175.81 2qui h ALA 95 N 7.00 2.07 0.00 5.32 0.00 -1.94 0.16 119.26 131.87 2qui h ALA 95 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2qui h ALA 95 Cb 1.15 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2qui h ALA 95 CO 0.13 -0.75 0.00 1.63 0.00 0.00 0.00 179.25 180.26 2qui n LYS 96 N -3.44 0.85 0.00 0.00 5.02 -1.26 -4.11 118.16 115.22 2qui n LYS 96 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2qui n LYS 96 Cb 0.71 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 2qui n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qui n GLY 97 N 0.92 -1.58 3.92 0.72 0.00 0.57 -4.95 105.19 104.79 2qui n GLY 97 Ca 0.21 -2.06 -0.26 0.00 0.00 0.00 0.00 46.02 43.91 2qui n GLY 97 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qui s ILE 98 N 0.00 5.01 -0.88 -0.61 -4.36 -1.26 -4.34 121.20 114.76 2qui s ILE 98 Ca 0.00 -0.10 -0.23 0.00 -0.26 0.00 0.00 60.65 60.06 2qui s ILE 98 Cb 0.00 -3.83 0.06 0.00 1.25 0.00 0.00 42.46 39.94 2qui s ILE 98 CO 0.00 -0.61 1.28 -0.62 0.24 0.00 0.00 174.94 175.23 2qui s ASP 99 N -3.85 6.39 0.52 4.36 -1.08 -1.26 -4.83 116.67 116.92 2qui s ASP 99 Ca 0.44 -1.24 0.31 0.00 -0.52 0.00 0.00 52.55 51.53 2qui s ASP 99 Cb -0.10 -2.52 1.21 0.00 -1.46 0.00 0.00 42.92 40.06 2qui s ASP 99 CO 0.38 -1.50 1.93 1.88 0.52 0.00 0.00 175.17 178.37 2qui h TYR 100 N 9.65 0.00 -0.05 -5.34 0.05 -1.98 -1.73 116.97 117.56 2qui h TYR 100 Ca 0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.61 2qui h TYR 100 Cb 1.03 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.76 2qui h TYR 100 CO 1.18 0.06 -0.73 -0.44 -1.05 0.00 0.00 178.16 177.18 2qui h ASP 101 N 0.00 0.37 0.71 3.88 3.32 -2.00 -1.65 116.42 121.04 2qui h ASP 101 Ca -0.00 -0.25 -0.20 0.00 0.02 0.00 0.00 57.03 56.60 2qui h ASP 101 Cb 0.59 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2qui h ASP 101 CO 0.01 0.98 -0.91 0.11 -1.72 0.00 0.00 179.24 177.70 2qui h LYS 102 N 0.21 0.12 -0.54 3.56 1.57 -1.89 -3.18 116.57 116.43 2qui h LYS 102 Ca -0.03 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 2qui h LYS 102 Cb 1.30 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.64 2qui h LYS 102 CO 0.12 0.95 -0.02 1.25 -0.57 0.00 0.00 179.45 181.18 2qui h LEU 103 N 0.06 0.95 -0.04 2.94 5.85 -1.18 -1.82 115.31 122.07 2qui h LEU 103 Ca -0.04 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.40 2qui h LEU 103 Cb 1.57 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 2qui h LEU 103 CO 0.13 1.04 -0.21 0.40 -0.34 0.00 0.00 178.44 179.46 2qui h ILE 104 N 0.84 0.51 -0.16 4.05 2.04 -1.31 0.11 117.51 123.59 2qui h ILE 104 Ca 0.15 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.06 2qui h ILE 104 Cb 0.56 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2qui h ILE 104 CO 0.03 0.00 -0.15 0.58 0.00 0.00 0.00 178.15 178.61 2qui h VAL 105 N -0.31 0.58 -0.27 1.67 2.07 -1.51 0.25 116.25 118.74 2qui h VAL 105 Ca 0.07 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.60 2qui h VAL 105 Cb 0.41 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2qui h VAL 105 CO -0.22 0.00 0.18 -0.09 0.02 0.00 0.00 177.57 177.46 2qui h ARG 106 N -0.18 0.34 0.00 1.57 2.43 -0.84 -2.29 114.38 115.41 2qui h ARG 106 Ca 0.10 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2qui h ARG 106 Cb 0.33 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2qui h ARG 106 CO -0.26 0.22 -0.74 0.74 -1.51 0.00 0.00 179.97 178.42 2qui h PHE 107 N 0.35 0.00 0.00 2.20 -1.00 -0.01 -3.48 116.94 115.00 2qui h PHE 107 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.88 2qui h PHE 107 Cb -0.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.54 2qui h PHE 107 CO -0.00 0.03 0.00 0.41 -1.61 0.00 0.00 178.31 177.14 2qui n GLY 108 N 1.17 0.61 3.07 -1.45 0.00 0.81 -5.04 105.19 104.35 2qui n GLY 108 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2qui n GLY 108 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qui n SER 109 N 0.00 0.50 -4.35 1.61 3.41 -1.04 -5.02 113.62 108.73 2qui n SER 109 Ca 0.00 -1.60 -0.29 0.00 -0.26 0.00 0.00 58.87 56.71 2qui n SER 109 Cb 0.00 -0.68 -0.14 0.00 -0.26 0.00 0.00 64.21 63.12 2qui n SER 109 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2qui s SER 110 N -4.60 3.13 0.45 4.04 1.04 -0.93 -4.64 113.70 112.19 2qui s SER 110 Ca 0.57 -0.62 -0.23 0.00 0.48 0.00 0.00 55.95 56.14 2qui s SER 110 Cb -0.02 -0.26 -0.08 0.00 0.10 0.00 0.00 66.02 65.76 2qui s SER 110 CO 0.39 0.23 1.13 -0.75 0.98 0.00 0.00 173.24 175.22 2qui s LYS 111 N -1.43 3.85 -0.61 4.02 2.20 -1.26 -1.36 119.74 125.14 2qui s LYS 111 Ca 0.12 1.69 -0.24 0.00 -0.36 0.00 0.00 55.97 57.18 2qui s LYS 111 Cb -0.10 -2.42 0.05 0.00 -1.51 0.00 0.00 37.83 33.85 2qui s LYS 111 CO 0.03 -0.45 1.00 0.42 -0.36 0.00 0.00 175.35 175.99 2qui s ILE 112 N -1.59 4.28 0.57 5.43 1.01 0.11 -4.82 121.20 126.18 2qui s ILE 112 Ca 0.62 0.08 0.04 0.00 0.00 0.00 0.00 60.65 61.39 2qui s ILE 112 Cb -0.26 -4.64 0.06 0.00 0.01 0.00 0.00 42.46 37.63 2qui s ILE 112 CO 0.32 -1.33 0.79 1.51 0.00 0.00 0.00 174.94 176.23 2qui s ASP 113 N 3.26 5.10 0.36 3.58 1.47 -1.26 -4.92 116.67 124.25 2qui s ASP 113 Ca 0.28 -0.35 0.06 0.00 1.18 0.00 0.00 52.55 53.72 2qui s ASP 113 Cb -0.13 -0.39 0.74 0.00 -0.34 0.00 0.00 42.92 42.79 2qui s ASP 113 CO 0.16 -1.27 1.94 0.11 0.68 0.00 0.00 175.17 176.78 2qui h LYS 114 N 0.07 0.75 -0.22 2.11 1.57 -1.98 -0.32 116.57 118.54 2qui h LYS 114 Ca -0.38 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 2qui h LYS 114 Cb 1.28 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2qui h LYS 114 CO 0.45 0.49 0.12 1.49 -0.57 0.00 0.00 179.45 181.44 2qui h GLU 115 N 0.77 0.32 -0.51 3.15 4.81 -1.99 0.25 114.58 121.38 2qui h GLU 115 Ca 0.34 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.43 2qui h GLU 115 Cb 0.33 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2qui h GLU 115 CO -0.12 0.31 -0.07 1.25 -0.73 0.00 0.00 179.01 179.65 2qui h LEU 116 N 0.24 0.90 -1.08 1.64 5.85 -1.71 -0.84 115.31 120.32 2qui h LEU 116 Ca 0.08 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 2qui h LEU 116 Cb 0.09 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2qui h LEU 116 CO -0.01 1.00 -0.05 0.40 -0.34 0.00 0.00 178.44 179.44 2qui h ILE 117 N 0.83 1.22 -0.08 4.05 2.04 -0.80 -1.46 117.51 123.31 2qui h ILE 117 Ca 0.14 -0.94 -0.20 0.00 1.00 0.00 0.00 64.86 64.86 2qui h ILE 117 Cb 0.59 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2qui h ILE 117 CO 0.04 0.32 -0.77 0.78 0.00 0.00 0.00 178.15 178.51 2qui h ASN 118 N 0.56 0.58 -0.39 1.72 2.35 -0.60 -2.62 115.58 117.18 2qui h ASN 118 Ca 0.11 -0.40 -0.07 0.00 -0.55 0.00 0.00 56.30 55.40 2qui h ASN 118 Cb 0.43 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2qui h ASN 118 CO 0.02 1.16 0.02 -0.09 -1.65 0.00 0.00 177.43 176.89 2qui h ARG 119 N 0.32 0.76 -0.61 0.81 2.43 -0.72 0.03 114.38 117.41 2qui h ARG 119 Ca -0.04 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 58.85 2qui h ARG 119 Cb 1.37 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 2qui h ARG 119 CO 0.14 0.76 0.05 0.82 -1.51 0.00 0.00 179.97 180.22 2qui h ILE 120 N 0.72 1.26 -0.34 1.20 2.04 -1.21 0.98 117.51 122.15 2qui h ILE 120 Ca 0.15 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 2qui h ILE 120 Cb 0.40 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2qui h ILE 120 CO 0.01 0.39 0.08 -0.08 0.00 0.00 0.00 178.15 178.56 2qui h GLU 121 N 0.95 0.55 0.42 2.37 4.81 -1.02 -2.15 114.58 120.51 2qui h GLU 121 Ca 0.18 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2qui h GLU 121 Cb 0.48 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2qui h GLU 121 CO 0.02 0.61 -0.22 0.00 -0.73 0.00 0.00 179.01 178.68 2qui h ARG 122 N 0.40 -0.57 -0.93 1.92 3.08 -0.67 0.90 114.38 118.51 2qui h ARG 122 Ca 0.11 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.31 2qui h ARG 122 Cb 0.30 0.13 -0.08 0.00 0.08 0.00 0.00 29.97 30.40 2qui h ARG 122 CO 0.00 -0.38 0.56 0.00 -1.07 0.00 0.00 179.97 179.08 2qui h ALA 123 N -0.02 1.39 0.00 0.04 0.00 -0.79 -3.01 119.26 116.87 2qui h ALA 123 Ca -0.05 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2qui h ALA 123 Cb 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2qui h ALA 123 CO 0.07 0.15 -1.59 0.25 0.00 0.00 0.00 179.25 178.13 2qui n THR 124 N -4.69 0.51 -0.95 0.00 -2.24 -0.81 -4.97 114.28 101.13 2qui n THR 124 Ca 0.17 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2qui n THR 124 Cb 0.34 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2qui n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qui n GLY 125 N 1.29 0.61 3.61 3.38 0.00 0.31 -5.00 105.19 109.40 2qui n GLY 125 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2qui n GLY 125 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qui s GLN 126 N -0.27 2.33 0.11 1.61 -1.52 -1.18 -5.01 119.66 115.73 2qui s GLN 126 Ca 0.00 -0.91 -0.31 0.00 -1.95 0.00 0.00 55.36 52.19 2qui s GLN 126 Cb 0.00 -2.41 -0.08 0.00 -0.22 0.00 0.00 33.01 30.30 2qui s GLN 126 CO 0.00 0.53 1.38 0.50 -0.25 0.00 0.00 175.29 177.45 2qui s ARG 127 N -2.09 4.33 0.40 2.91 3.52 -1.26 -4.37 118.95 122.38 2qui s ARG 127 Ca 0.22 2.06 -0.27 0.00 -0.13 0.00 0.00 55.73 57.61 2qui s ARG 127 Cb -0.11 -3.25 -0.10 0.00 -1.56 0.00 0.00 34.95 29.92 2qui s ARG 127 CO 0.14 -0.43 1.43 -2.30 -0.81 0.00 0.00 175.30 173.34 2qui n PRO 128 N 3.92 2.44 -1.54 5.12 -0.02 -1.26 -4.94 135.00 138.73 2qui n PRO 128 Ca 0.11 0.86 -0.38 0.00 -2.02 0.00 0.00 63.50 62.07 2qui n PRO 128 Cb 0.42 -2.60 0.04 0.00 -0.02 0.00 0.00 33.50 31.35 2qui n PRO 128 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2qui n HIS 129 N 0.20 0.02 0.29 6.00 -0.00 -1.26 -4.67 115.22 115.80 2qui n HIS 129 Ca 0.03 0.44 0.15 0.00 0.46 0.00 0.00 57.72 58.80 2qui n HIS 129 Cb 0.39 -2.04 0.90 0.00 -0.12 0.00 0.00 29.99 29.12 2qui n HIS 129 CO 0.00 0.00 0.00 1.12 0.46 0.00 0.00 176.34 177.92 2qui h HIS 130 N 0.38 0.00 -0.46 1.57 2.07 -1.94 -1.19 115.15 115.58 2qui h HIS 130 Ca -0.47 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.08 2qui h HIS 130 Cb 1.38 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.34 2qui h HIS 130 CO 0.34 0.02 0.30 0.74 -3.07 0.00 0.00 177.93 176.26 2qui h PHE 131 N 0.00 0.50 0.19 6.12 0.04 -1.91 0.14 116.94 122.02 2qui h PHE 131 Ca -0.00 0.01 -0.30 0.00 2.80 0.00 0.00 57.97 60.49 2qui h PHE 131 Cb 0.04 -0.17 0.02 0.00 2.20 0.00 0.00 35.95 38.04 2qui h PHE 131 CO 0.00 0.30 -1.39 -0.07 -0.60 0.00 0.00 178.31 176.55 2qui h LEU 132 N 0.52 0.62 -0.96 1.54 3.38 -1.48 0.47 115.31 119.41 2qui h LEU 132 Ca 0.18 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 57.22 2qui h LEU 132 Cb 0.09 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2qui h LEU 132 CO -0.04 1.65 0.53 0.03 0.09 0.00 0.00 178.44 180.69 2qui h ARG 133 N -0.06 1.25 -0.48 1.13 3.08 -0.95 -2.79 114.38 115.55 2qui h ARG 133 Ca -0.26 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2qui h ARG 133 Cb 1.96 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 31.76 2qui h ARG 133 CO 0.19 0.89 0.00 0.54 -1.07 0.00 0.00 179.97 180.52 2qui n ARG 134 N -4.35 2.18 -1.37 0.04 1.74 0.46 -4.95 116.66 110.42 2qui n ARG 134 Ca 0.10 -1.83 -0.10 0.00 -0.77 0.00 0.00 57.85 55.25 2qui n ARG 134 Cb 0.08 -1.41 -0.04 0.00 -1.02 0.00 0.00 32.46 30.07 2qui n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qui n GLY 135 N 1.32 1.05 0.19 -0.13 0.00 -1.05 -4.90 105.19 101.67 2qui n GLY 135 Ca 0.17 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 2qui n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qui h ILE 136 N 0.00 1.33 -3.30 -0.61 2.04 -0.39 -3.32 117.51 113.26 2qui h ILE 136 Ca -0.21 -1.79 -0.74 0.00 1.00 0.00 0.00 64.86 63.13 2qui h ILE 136 Cb 0.70 2.02 -0.24 0.00 -0.74 0.00 0.00 36.82 38.56 2qui h ILE 136 CO 0.30 0.55 -0.35 -0.36 0.00 0.00 0.00 178.15 178.30 2qui s PHE 137 N -3.83 3.27 -0.19 1.37 0.40 -0.47 -0.71 117.98 117.81 2qui s PHE 137 Ca -0.12 -1.15 0.06 0.00 -0.60 0.00 0.00 56.93 55.12 2qui s PHE 137 Cb 0.07 -3.23 -0.07 0.00 0.51 0.00 0.00 43.02 40.29 2qui s PHE 137 CO 0.85 -0.85 0.21 1.97 0.70 0.00 0.00 175.22 178.10 2qui n PHE 138 N 5.14 0.00 -4.31 0.36 -1.74 -0.87 -4.56 117.46 111.48 2qui n PHE 138 Ca -0.12 0.00 -0.17 0.00 -0.56 0.00 0.00 57.45 56.60 2qui n PHE 138 Cb 0.43 -0.04 -0.10 0.00 1.52 0.00 0.00 39.48 41.28 2qui n PHE 138 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2qui s SER 139 N -1.93 2.15 0.26 5.98 0.15 -1.20 0.08 113.70 119.19 2qui s SER 139 Ca 0.01 -1.07 -0.21 0.00 0.70 0.00 0.00 55.95 55.38 2qui s SER 139 Cb 0.04 -0.06 0.04 0.00 -1.71 0.00 0.00 66.02 64.33 2qui s SER 139 CO 0.25 -0.31 0.80 -1.38 1.20 0.00 0.00 173.24 173.80 2qui s HIS 140 N -3.19 -0.13 -0.05 3.44 -3.43 -0.47 -0.53 115.29 110.93 2qui s HIS 140 Ca 0.22 -0.32 -0.02 0.00 -0.80 0.00 0.00 55.06 54.14 2qui s HIS 140 Cb 0.02 0.71 0.03 0.00 -1.43 0.00 0.00 32.58 31.91 2qui s HIS 140 CO 0.05 -1.16 0.09 1.03 -2.00 0.00 0.00 174.74 172.74 2qui s ARG 141 N -3.51 -0.05 -1.26 -0.38 0.52 -0.23 -2.19 118.95 111.85 2qui s ARG 141 Ca 0.12 0.42 -0.03 0.00 -0.52 0.00 0.00 55.73 55.72 2qui s ARG 141 Cb -0.05 -0.43 0.02 0.00 0.52 0.00 0.00 34.95 35.01 2qui s ARG 141 CO 0.06 -0.31 0.19 -0.25 0.02 0.00 0.00 175.30 175.01 2qui n ASP 142 N 5.23 -4.40 0.17 0.23 8.00 -1.26 -0.90 116.55 123.61 2qui n ASP 142 Ca -0.05 -0.02 0.03 0.00 0.71 0.00 0.00 54.79 55.46 2qui n ASP 142 Cb 0.50 -3.67 0.42 0.00 -0.02 0.00 0.00 41.12 38.35 2qui n ASP 142 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2qui h MET 143 N -0.40 0.12 -0.55 -1.24 1.85 -1.90 -1.43 114.93 111.38 2qui h MET 143 Ca -0.38 -0.03 0.10 0.00 -0.61 0.00 0.00 59.70 58.79 2qui h MET 143 Cb 1.27 -0.02 -0.08 0.00 0.43 0.00 0.00 31.60 33.20 2qui h MET 143 CO 0.44 0.31 0.08 -2.95 -0.40 0.00 0.00 176.91 174.40 2qui h ASN 144 N 0.11 -0.07 -0.75 1.39 -1.07 -1.99 0.61 115.58 113.81 2qui h ASN 144 Ca 0.02 0.11 -0.00 0.00 0.07 0.00 0.00 56.30 56.50 2qui h ASN 144 Cb 0.41 0.17 -0.04 0.00 -2.07 0.00 0.00 38.32 36.79 2qui h ASN 144 CO 0.03 -0.02 0.47 1.56 0.07 0.00 0.00 177.43 179.54 2qui h GLN 145 N 0.21 1.01 -0.32 4.14 4.20 -1.65 0.85 115.11 123.55 2qui h GLN 145 Ca 0.29 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 2qui h GLN 145 Cb 0.42 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2qui h GLN 145 CO -0.40 0.70 0.16 0.28 -0.67 0.00 0.00 178.83 178.90 2qui h VAL 146 N 1.03 1.15 -0.84 -0.54 2.07 -0.90 -1.38 116.25 116.83 2qui h VAL 146 Ca 0.27 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2qui h VAL 146 Cb -0.06 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2qui h VAL 146 CO -0.05 0.15 0.44 -0.07 0.02 0.00 0.00 177.57 178.05 2qui h LEU 147 N 0.38 1.06 0.85 2.57 3.38 -0.50 -0.00 115.31 123.04 2qui h LEU 147 Ca 0.11 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2qui h LEU 147 Cb 0.09 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2qui h LEU 147 CO -0.02 0.87 -0.48 0.44 0.09 0.00 0.00 178.44 179.34 2qui h ASP 148 N 1.18 -1.19 -0.74 -0.43 3.32 -0.47 0.46 116.42 118.55 2qui h ASP 148 Ca 0.29 0.06 0.16 0.00 0.02 0.00 0.00 57.03 57.56 2qui h ASP 148 Cb 0.06 0.33 -0.11 0.00 0.22 0.00 0.00 39.33 39.84 2qui h ASP 148 CO -0.04 -0.76 0.20 0.00 -1.72 0.00 0.00 179.24 176.91 2qui h ALA 149 N -1.26 0.97 -0.47 3.45 0.00 -1.02 -0.77 119.26 120.16 2qui h ALA 149 Ca -0.12 0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2qui h ALA 149 Cb 0.97 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2qui h ALA 149 CO 0.14 -0.32 -0.16 -0.92 0.00 0.00 0.00 179.25 177.99 2qui h TYR 150 N 0.29 1.01 -0.02 0.00 3.20 -0.82 0.18 116.97 120.81 2qui h TYR 150 Ca 0.42 -0.22 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 2qui h TYR 150 Cb 0.71 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2qui h TYR 150 CO -0.25 0.99 -0.29 0.93 -1.64 0.00 0.00 178.16 177.91 2qui h GLU 151 N 0.80 0.04 -0.95 1.82 5.08 0.33 -2.67 114.58 119.03 2qui h GLU 151 Ca 0.12 -0.01 -0.37 0.00 -1.00 0.00 0.00 59.36 58.09 2qui h GLU 151 Cb 0.70 -0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.72 2qui h GLU 151 CO 0.05 0.33 0.47 0.09 -1.00 0.00 0.00 179.01 178.95 2qui n ASN 152 N -4.19 3.82 -1.71 1.42 3.02 -0.42 -4.91 115.26 112.30 2qui n ASN 152 Ca -0.02 -3.26 -0.12 0.00 -0.03 0.00 0.00 54.58 51.15 2qui n ASN 152 Cb 0.34 -0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 38.71 2qui n ASN 152 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2qui n LYS 153 N -0.68 -1.59 -3.53 3.52 2.85 -1.01 -4.95 118.16 112.78 2qui n LYS 153 Ca 0.46 0.64 -0.35 0.00 -1.05 0.00 0.00 58.31 58.02 2qui n LYS 153 Cb 1.42 -4.99 -0.05 0.00 -0.65 0.00 0.00 35.03 30.76 2qui n LYS 153 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2qui s LYS 154 N -3.67 3.80 0.65 -1.58 1.02 0.63 -5.02 119.74 115.58 2qui s LYS 154 Ca 0.00 0.24 -0.14 0.00 0.02 0.00 0.00 55.97 56.09 2qui s LYS 154 Cb 0.00 -2.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.34 2qui s LYS 154 CO 0.00 0.53 1.07 -1.25 -0.92 0.00 0.00 175.35 174.78 2qui s PRO 155 N -2.00 2.99 0.15 -1.68 0.04 -1.26 -4.01 135.00 129.24 2qui s PRO 155 Ca 0.35 1.17 -0.21 0.00 0.04 0.00 0.00 61.00 62.34 2qui s PRO 155 Cb -0.14 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.47 2qui s PRO 155 CO 0.19 -1.07 0.55 -0.59 0.04 0.00 0.00 177.00 176.12 2qui s PHE 156 N -2.65 -0.45 0.09 0.56 -0.12 -1.26 -3.47 117.98 110.68 2qui s PHE 156 Ca 0.62 0.21 0.02 0.00 -0.05 0.00 0.00 56.93 57.74 2qui s PHE 156 Cb -0.16 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.67 2qui s PHE 156 CO 0.45 -0.82 -0.07 1.52 -0.05 0.00 0.00 175.22 176.25 2qui s TYR 157 N -3.77 0.90 0.01 3.49 1.13 0.64 -4.52 117.35 115.23 2qui s TYR 157 Ca 0.02 -0.82 -0.11 0.00 -1.41 0.00 0.00 57.07 54.75 2qui s TYR 157 Cb -0.00 -0.51 -0.05 0.00 -1.10 0.00 0.00 41.96 40.29 2qui s TYR 157 CO -0.13 -0.11 0.34 -0.51 -2.51 0.00 0.00 175.55 172.63 2qui s LEU 158 N -2.78 4.40 -0.10 -3.49 1.43 -0.39 -0.76 118.68 117.00 2qui s LEU 158 Ca 0.08 0.77 -0.04 0.00 -1.03 0.00 0.00 54.13 53.91 2qui s LEU 158 Cb 0.02 -2.65 0.05 0.00 0.03 0.00 0.00 46.19 43.64 2qui s LEU 158 CO -0.03 0.28 0.19 -0.47 0.23 0.00 0.00 176.35 176.54 2qui s TYR 159 N -1.21 -0.25 0.28 0.29 5.04 -0.57 -0.16 117.35 120.77 2qui s TYR 159 Ca 0.26 0.70 -0.02 0.00 -2.44 0.00 0.00 57.07 55.57 2qui s TYR 159 Cb -0.14 -0.18 -0.02 0.00 0.35 0.00 0.00 41.96 41.97 2qui s TYR 159 CO 0.14 -0.28 0.33 -0.08 -1.34 0.00 0.00 175.55 174.31 2qui s THR 160 N 2.21 0.00 0.34 4.34 -1.32 -0.66 -3.66 115.64 116.89 2qui s THR 160 Ca 0.01 -1.77 -0.10 0.00 -1.21 0.00 0.00 61.69 58.62 2qui s THR 160 Cb -0.12 -2.48 0.02 0.00 -1.51 0.00 0.00 72.50 68.41 2qui s THR 160 CO -0.07 0.00 0.61 -0.83 -2.21 0.00 0.00 174.62 172.13 2qui s GLY 161 N -3.20 0.82 -0.06 6.08 0.00 -1.26 -1.19 107.32 108.51 2qui s GLY 161 Ca 0.34 -1.05 -0.02 0.00 0.00 0.00 0.00 44.72 43.98 2qui s GLY 161 CO 0.17 -0.62 0.13 -1.60 0.00 0.00 0.00 173.10 171.18 2qui s ARG 162 N -2.96 0.08 -0.57 2.90 6.06 0.57 -4.92 118.95 120.10 2qui s ARG 162 Ca 0.22 0.35 -0.22 0.00 -2.50 0.00 0.00 55.73 53.58 2qui s ARG 162 Cb -0.03 -0.19 0.06 0.00 0.06 0.00 0.00 34.95 34.86 2qui s ARG 162 CO 0.14 -0.16 0.84 0.20 -2.50 0.00 0.00 175.30 173.81 2qui s GLY 163 N 1.15 1.54 -1.26 8.12 0.00 -1.26 -2.13 107.32 113.47 2qui s GLY 163 Ca -0.09 -1.66 -0.18 0.00 0.00 0.00 0.00 44.72 42.79 2qui s GLY 163 CO -0.06 1.84 1.92 -1.55 0.00 0.00 0.00 173.10 175.26 2qui n PRO 164 N 7.06 2.64 0.23 2.90 -0.04 -1.26 -4.71 135.00 141.82 2qui n PRO 164 Ca -0.03 -2.81 0.11 0.00 -0.04 0.00 0.00 63.50 60.73 2qui n PRO 164 Cb 0.46 -3.42 0.42 0.00 -0.04 0.00 0.00 33.50 30.92 2qui n PRO 164 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2qui h SER 165 N 7.57 0.00 -5.69 3.54 0.02 -1.93 -3.43 113.55 113.63 2qui h SER 165 Ca 0.44 0.00 0.29 0.00 -0.84 0.00 0.00 61.79 61.68 2qui h SER 165 Cb 0.80 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.25 2qui h SER 165 CO 1.59 0.16 0.78 -0.94 -1.14 0.00 0.00 176.83 177.27 2qui s SER 166 N -6.09 -0.05 0.40 3.07 1.04 -1.26 -5.00 113.70 105.81 2qui s SER 166 Ca 0.02 -0.26 0.28 0.00 0.48 0.00 0.00 55.95 56.47 2qui s SER 166 Cb 0.09 0.24 1.05 0.00 0.10 0.00 0.00 66.02 67.50 2qui s SER 166 CO 0.63 -0.46 1.82 -0.33 0.98 0.00 0.00 173.24 175.88 2qui h GLU 167 N 2.00 0.00 -5.78 4.02 5.08 -1.91 -3.43 114.58 114.56 2qui h GLU 167 Ca -0.27 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.49 2qui h GLU 167 Cb 1.20 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.36 2qui h GLU 167 CO 0.30 0.00 0.44 0.00 -1.00 0.00 0.00 179.01 178.75 2qui s ALA 168 N -3.43 3.61 0.05 3.43 0.00 -1.26 -4.87 121.76 119.29 2qui s ALA 168 Ca 0.04 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 51.85 2qui s ALA 168 Cb 0.09 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 2qui s ALA 168 CO 0.51 -1.00 -0.22 -1.64 0.00 0.00 0.00 175.76 173.42 2qui s MET 169 N 2.86 1.44 0.42 0.00 -1.94 -1.26 -4.98 119.30 115.84 2qui s MET 169 Ca 0.34 -0.98 0.07 0.00 -1.71 0.00 0.00 55.69 53.42 2qui s MET 169 Cb -0.15 -1.57 -0.03 0.00 2.01 0.00 0.00 34.83 35.09 2qui s MET 169 CO 0.09 0.40 0.32 -3.38 -0.01 0.00 0.00 175.02 172.44 2qui s HIS 170 N -0.81 2.61 0.58 -0.03 -3.43 -1.26 -0.59 115.29 112.36 2qui s HIS 170 Ca 0.08 -0.54 0.28 0.00 -0.80 0.00 0.00 55.06 54.08 2qui s HIS 170 Cb -0.09 -2.09 1.73 0.00 -1.43 0.00 0.00 32.58 30.70 2qui s HIS 170 CO 0.02 -0.05 2.22 -0.39 -2.00 0.00 0.00 174.74 174.54 2qui h VAL 171 N 1.13 0.59 -0.65 -5.38 -1.51 -1.59 -2.08 116.25 106.76 2qui h VAL 171 Ca -0.42 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.07 2qui h VAL 171 Cb 1.26 0.98 -0.04 0.00 -2.13 0.00 0.00 31.29 31.37 2qui h VAL 171 CO 0.61 0.00 0.41 1.23 -1.23 0.00 0.00 177.57 178.60 2qui h GLY 172 N 0.00 0.92 1.02 5.19 0.00 -1.94 -2.15 103.07 106.11 2qui h GLY 172 Ca 0.01 -0.32 0.11 0.00 0.00 0.00 0.00 47.33 47.13 2qui h GLY 172 CO -0.00 0.29 0.39 0.45 0.00 0.00 0.00 176.54 177.67 2qui h HIS 173 N 0.83 0.35 0.00 5.60 -0.00 -1.76 -2.58 115.15 117.59 2qui h HIS 173 Ca 0.25 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.63 2qui h HIS 173 Cb -0.04 -0.11 -0.00 0.00 -0.00 0.00 0.00 27.41 27.26 2qui h HIS 173 CO -0.04 0.16 -0.02 -0.07 -0.00 0.00 0.00 177.93 177.96 2qui h LEU 174 N 0.32 0.00 -0.12 2.43 3.38 -1.48 -3.37 115.31 116.48 2qui h LEU 174 Ca 0.27 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.26 2qui h LEU 174 Cb 0.64 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 2qui h LEU 174 CO -0.07 0.02 -0.37 0.40 0.09 0.00 0.00 178.44 178.51 2qui h ILE 175 N 0.00 0.00 -0.94 1.22 1.08 -1.53 0.10 117.51 117.43 2qui h ILE 175 Ca -0.00 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.55 2qui h ILE 175 Cb 0.50 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.19 2qui h ILE 175 CO 0.00 0.00 0.59 1.55 -0.69 0.00 0.00 178.15 179.61 2qui h PRO 176 N -0.38 1.02 -0.56 2.37 0.13 -1.82 -2.30 132.00 130.47 2qui h PRO 176 Ca 0.02 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 65.02 2qui h PRO 176 Cb 0.46 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.33 2qui h PRO 176 CO -0.31 0.67 0.05 0.74 -0.23 0.00 0.00 178.00 178.92 2qui h PHE 177 N 1.05 0.97 -0.78 1.56 0.04 -1.63 0.18 116.94 118.33 2qui h PHE 177 Ca 0.42 -0.13 -0.05 0.00 2.80 0.00 0.00 57.97 61.01 2qui h PHE 177 Cb 0.24 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 2qui h PHE 177 CO -0.02 0.85 0.28 0.82 -0.60 0.00 0.00 178.31 179.64 2qui h ILE 178 N 0.86 1.26 -0.19 -0.55 2.04 -0.33 -1.11 117.51 119.49 2qui h ILE 178 Ca 0.17 -0.88 -0.15 0.00 1.00 0.00 0.00 64.86 65.00 2qui h ILE 178 Cb 0.43 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2qui h ILE 178 CO 0.02 0.35 -0.49 0.15 0.00 0.00 0.00 178.15 178.18 2qui h PHE 179 N 1.15 0.85 -0.67 1.37 3.57 -1.03 -2.90 116.94 119.27 2qui h PHE 179 Ca 0.25 -0.33 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 2qui h PHE 179 Cb 0.27 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2qui h PHE 179 CO 0.02 1.11 0.37 1.15 -2.23 0.00 0.00 178.31 178.74 2qui h THR 180 N 0.35 1.20 -0.62 4.41 2.02 -0.45 0.20 112.91 120.02 2qui h THR 180 Ca -0.01 -0.49 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 2qui h THR 180 Cb 1.10 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2qui h THR 180 CO 0.11 0.22 0.13 0.50 0.37 0.00 0.00 175.52 176.84 2qui h LYS 181 N 0.93 0.99 -0.33 6.66 3.11 -1.17 0.75 116.57 127.52 2qui h LYS 181 Ca 0.24 -0.24 -0.06 0.00 -2.81 0.00 0.00 60.65 57.79 2qui h LYS 181 Cb 0.01 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.10 2qui h LYS 181 CO -0.04 0.90 -0.01 2.35 -2.81 0.00 0.00 179.45 179.84 2qui h TRP 182 N 0.94 0.65 -0.48 1.91 7.01 -1.10 -1.73 115.95 123.16 2qui h TRP 182 Ca 0.20 -0.12 0.06 0.00 2.11 0.00 0.00 58.89 61.14 2qui h TRP 182 Cb 0.37 -0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 27.21 2qui h TRP 182 CO 0.03 0.72 0.17 -0.07 -2.79 0.00 0.00 178.44 176.49 2qui h LEU 183 N 0.39 0.17 -1.03 0.65 3.38 -0.49 0.61 115.31 118.99 2qui h LEU 183 Ca 0.09 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2qui h LEU 183 Cb 0.47 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2qui h LEU 183 CO 0.02 0.13 0.12 -0.61 0.09 0.00 0.00 178.44 178.19 2qui h GLN 184 N 0.34 0.82 -0.07 1.13 4.15 -0.71 -1.24 115.11 119.53 2qui h GLN 184 Ca 0.23 -0.17 -0.17 0.00 0.77 0.00 0.00 58.65 59.31 2qui h GLN 184 Cb 0.23 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 27.81 2qui h GLN 184 CO -0.23 0.74 -0.60 -0.44 -1.93 0.00 0.00 178.83 176.37 2qui h ASP 185 N 0.79 0.66 -0.14 -0.69 3.32 -0.61 0.16 116.42 119.91 2qui h ASP 185 Ca 0.17 -0.68 -0.16 0.00 0.02 0.00 0.00 57.03 56.38 2qui h ASP 185 Cb 0.30 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2qui h ASP 185 CO -0.00 1.23 -0.49 1.62 -1.72 0.00 0.00 179.24 179.88 2qui h VAL 186 N 0.13 1.30 0.00 -1.35 3.04 -0.82 -3.22 116.25 115.33 2qui h VAL 186 Ca -0.05 -1.69 0.00 0.00 -1.01 0.00 0.00 66.70 63.94 2qui h VAL 186 Cb 1.26 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 32.16 2qui h VAL 186 CO 0.12 0.54 -1.43 0.49 -1.01 0.00 0.00 177.57 176.28 2qui n PHE 187 N -4.00 0.43 -3.40 3.17 3.72 -0.48 -4.97 117.46 111.93 2qui n PHE 187 Ca -0.03 0.12 -0.17 0.00 -0.05 0.00 0.00 57.45 57.32 2qui n PHE 187 Cb 0.58 -0.67 0.07 0.00 -0.94 0.00 0.00 39.48 38.53 2qui n PHE 187 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2qui n ASN 188 N -2.37 -3.88 -4.43 4.37 5.15 0.57 -5.03 115.26 109.64 2qui n ASN 188 Ca -0.01 -0.70 -0.24 0.00 -0.60 0.00 0.00 54.58 53.03 2qui n ASN 188 Cb 0.54 -4.96 -0.11 0.00 -0.53 0.00 0.00 39.78 34.72 2qui n ASN 188 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2qui s VAL 189 N -3.41 2.30 0.57 3.44 -7.23 -1.19 -5.05 120.40 109.84 2qui s VAL 189 Ca 0.20 -2.23 -0.20 0.00 -1.81 0.00 0.00 61.98 57.94 2qui s VAL 189 Cb -0.03 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 2qui s VAL 189 CO 0.75 -0.33 1.23 -2.16 -0.31 0.00 0.00 175.10 174.28 2qui s PRO 190 N -3.20 3.08 -0.04 4.82 0.04 -1.26 -4.80 135.00 133.64 2qui s PRO 190 Ca 0.25 1.89 0.05 0.00 0.04 0.00 0.00 61.00 63.22 2qui s PRO 190 Cb -0.06 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2qui s PRO 190 CO 0.12 -1.13 -0.17 -1.17 0.04 0.00 0.00 177.00 174.68 2qui s LEU 191 N -3.87 1.94 -0.18 -3.56 2.96 0.17 -1.27 118.68 114.87 2qui s LEU 191 Ca 0.75 -0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 54.31 2qui s LEU 191 Cb -0.32 -0.95 0.00 0.00 0.50 0.00 0.00 46.19 45.42 2qui s LEU 191 CO 0.35 0.17 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.72 2qui s VAL 192 N -0.07 2.61 -0.27 1.68 1.01 0.77 -0.98 120.40 125.15 2qui s VAL 192 Ca -0.01 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2qui s VAL 192 Cb -0.10 -2.12 0.05 0.00 0.00 0.00 0.00 36.38 34.21 2qui s VAL 192 CO 0.01 0.50 -0.08 -0.63 0.00 0.00 0.00 175.10 174.91 2qui s ILE 193 N 1.16 2.46 -0.08 2.22 1.01 -0.31 -1.65 121.20 126.01 2qui s ILE 193 Ca 0.01 -1.51 -0.25 0.00 0.00 0.00 0.00 60.65 58.90 2qui s ILE 193 Cb -0.14 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 2qui s ILE 193 CO -0.06 -0.03 0.80 -1.58 0.00 0.00 0.00 174.94 174.08 2qui s GLN 194 N 1.16 4.43 -0.52 2.79 0.74 -0.34 -1.20 119.66 126.72 2qui s GLN 194 Ca -0.07 1.04 -0.07 0.00 0.05 0.00 0.00 55.36 56.31 2qui s GLN 194 Cb -0.20 -3.49 0.14 0.00 1.10 0.00 0.00 33.01 30.56 2qui s GLN 194 CO -0.04 -0.07 0.37 -1.64 -0.55 0.00 0.00 175.29 173.36 2qui s MET 195 N 1.23 2.49 -1.12 1.67 -1.94 0.75 -0.32 119.30 122.07 2qui s MET 195 Ca 0.41 -2.00 -0.07 0.00 -1.71 0.00 0.00 55.69 52.32 2qui s MET 195 Cb -0.18 -3.86 -0.07 0.00 2.01 0.00 0.00 34.83 32.73 2qui s MET 195 CO 0.19 -1.17 2.40 0.25 -0.01 0.00 0.00 175.02 176.67 2qui n THR 196 N 4.46 3.03 0.24 2.05 -2.24 -0.90 -2.03 114.28 118.89 2qui n THR 196 Ca -0.01 -1.80 0.07 0.00 -2.27 0.00 0.00 64.05 60.04 2qui n THR 196 Cb 0.41 -2.28 0.60 0.00 -2.10 0.00 0.00 70.33 66.96 2qui n THR 196 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2qui h ASP 197 N 5.82 0.02 -0.31 3.42 3.04 -1.86 -1.18 116.42 125.37 2qui h ASP 197 Ca 0.61 -0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 54.28 2qui h ASP 197 Cb 0.22 -0.01 -0.01 0.00 -1.04 0.00 0.00 39.33 38.50 2qui h ASP 197 CO 1.52 0.06 -0.28 -2.24 -2.04 0.00 0.00 179.24 176.26 2qui h ASP 198 N 0.02 0.79 -0.09 4.15 3.04 -1.93 -1.87 116.42 120.52 2qui h ASP 198 Ca 0.01 -0.46 0.04 0.00 -3.24 0.00 0.00 57.03 53.37 2qui h ASP 198 Cb 0.07 -0.22 -0.05 0.00 -1.04 0.00 0.00 39.33 38.10 2qui h ASP 198 CO 0.00 1.08 -0.19 -0.08 -2.04 0.00 0.00 179.24 178.02 2qui h GLU 199 N 0.50 -0.25 0.00 4.15 4.81 -1.62 -0.56 114.58 121.61 2qui h GLU 199 Ca 0.05 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2qui h GLU 199 Cb 0.85 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 2qui h GLU 199 CO 0.07 -0.16 -0.21 0.87 -0.73 0.00 0.00 179.01 178.84 2qui h LYS 200 N -0.25 0.00 -0.28 1.92 1.79 -1.36 -1.51 116.57 116.87 2qui h LYS 200 Ca 0.09 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.47 2qui h LYS 200 Cb 0.38 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 2qui h LYS 200 CO -0.24 0.21 -0.14 -0.92 -1.08 0.00 0.00 179.45 177.28 2qui h TYR 201 N 0.00 0.69 -0.52 -1.35 3.20 -0.42 0.33 116.97 118.89 2qui h TYR 201 Ca -0.00 -0.17 -0.09 0.00 3.14 0.00 0.00 58.73 61.61 2qui h TYR 201 Cb 0.45 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2qui h TYR 201 CO 0.00 0.84 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.26 2qui h LEU 202 N 0.34 0.89 0.15 2.82 -0.00 -0.59 -3.35 115.31 115.57 2qui h LEU 202 Ca 0.06 -0.24 -0.36 0.00 -0.00 0.00 0.00 57.88 57.34 2qui h LEU 202 Cb 0.66 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.07 2qui h LEU 202 CO 0.04 0.96 -1.92 -0.50 -0.00 0.00 0.00 178.44 177.03 2qui h TRP 203 N 0.83 0.56 -1.50 1.13 6.55 -1.28 -3.48 115.95 118.77 2qui h TRP 203 Ca 0.15 -0.41 -0.44 0.00 0.95 0.00 0.00 58.89 59.14 2qui h TRP 203 Cb 0.54 -0.02 0.01 0.00 -0.86 0.00 0.00 29.16 28.82 2qui h TRP 203 CO 0.03 1.76 -0.30 0.15 -1.05 0.00 0.00 178.44 179.03 2qui s LYS 204 N -2.56 2.79 -1.23 0.49 1.02 0.10 -5.01 119.74 115.33 2qui s LYS 204 Ca -0.20 -1.29 -0.15 0.00 0.02 0.00 0.00 55.97 54.35 2qui s LYS 204 Cb 0.06 -2.67 0.14 0.00 -0.52 0.00 0.00 37.83 34.84 2qui s LYS 204 CO 0.80 -0.22 1.51 0.34 -0.92 0.00 0.00 175.35 176.86 2qui s ASP 205 N -4.28 7.01 0.17 2.83 2.15 -1.26 -4.71 116.67 118.59 2qui s ASP 205 Ca 0.52 -2.85 0.07 0.00 0.43 0.00 0.00 52.55 50.72 2qui s ASP 205 Cb -0.08 -2.45 -0.04 0.00 -0.30 0.00 0.00 42.92 40.04 2qui s ASP 205 CO 0.32 -0.86 -0.14 -0.76 -0.17 0.00 0.00 175.17 173.56 2qui s LEU 206 N 2.28 2.52 0.24 -1.34 1.43 -1.26 -5.13 118.68 117.42 2qui s LEU 206 Ca 0.46 -0.97 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2qui s LEU 206 Cb -0.01 -0.58 -0.04 0.00 0.03 0.00 0.00 46.19 45.59 2qui s LEU 206 CO 0.02 -0.20 0.45 0.28 0.23 0.00 0.00 176.35 177.14 2qui s THR 207 N -2.85 5.14 0.25 5.49 -1.32 -1.26 -4.93 115.64 116.17 2qui s THR 207 Ca 0.18 -0.25 -0.04 0.00 -1.21 0.00 0.00 61.69 60.37 2qui s THR 207 Cb -0.01 -3.75 0.25 0.00 -1.51 0.00 0.00 72.50 67.48 2qui s THR 207 CO 0.05 -0.26 1.88 -0.07 -2.21 0.00 0.00 174.62 174.01 2qui h LEU 208 N 1.78 1.00 -0.59 9.08 3.38 -1.98 -0.90 115.31 127.09 2qui h LEU 208 Ca -0.48 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 2qui h LEU 208 Cb 1.19 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 2qui h LEU 208 CO 0.67 0.65 0.23 0.44 0.09 0.00 0.00 178.44 180.52 2qui h ASP 209 N 1.14 0.81 0.69 -0.43 3.32 -1.98 -0.51 116.42 119.46 2qui h ASP 209 Ca 0.40 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 2qui h ASP 209 Cb 0.11 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.46 2qui h ASP 209 CO -0.16 0.77 -0.33 1.56 -1.72 0.00 0.00 179.24 179.36 2qui h GLN 210 N 0.81 -0.89 -0.44 3.56 4.20 -1.76 0.26 115.11 120.85 2qui h GLN 210 Ca 0.19 0.06 0.09 0.00 0.06 0.00 0.00 58.65 59.05 2qui h GLN 210 Cb 0.21 0.20 -0.10 0.00 0.30 0.00 0.00 27.48 28.10 2qui h GLN 210 CO -0.01 -0.58 -0.30 0.00 -0.67 0.00 0.00 178.83 177.26 2qui h ALA 211 N -0.64 -0.09 -0.87 3.87 0.00 -1.10 0.39 119.26 120.81 2qui h ALA 211 Ca -0.09 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2qui h ALA 211 Cb 0.71 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 2qui h ALA 211 CO 0.15 -0.68 0.53 -0.92 0.00 0.00 0.00 179.25 178.34 2qui h TYR 212 N -0.21 1.14 -0.78 0.00 3.20 -1.01 -1.92 116.97 117.38 2qui h TYR 212 Ca 0.19 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 2qui h TYR 212 Cb 0.52 -0.38 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 2qui h TYR 212 CO -0.54 0.76 0.39 0.77 -1.64 0.00 0.00 178.16 177.90 2qui h SER 213 N 1.20 0.99 0.08 -2.11 0.02 0.17 -1.91 113.55 111.98 2qui h SER 213 Ca 0.31 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 61.06 2qui h SER 213 Cb -0.06 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 2qui h SER 213 CO -0.06 0.82 -0.35 1.88 -1.14 0.00 0.00 176.83 177.99 2qui h TYR 214 N 1.10 0.44 -0.42 3.45 0.05 0.22 -0.28 116.97 121.53 2qui h TYR 214 Ca 0.27 -0.11 -0.03 0.00 0.05 0.00 0.00 58.73 58.91 2qui h TYR 214 Cb 0.08 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 2qui h TYR 214 CO 0.01 0.69 0.13 0.00 -1.05 0.00 0.00 178.16 177.93 2qui h ALA 215 N 1.31 0.54 -0.42 3.88 0.00 -0.72 0.23 119.26 124.08 2qui h ALA 215 Ca 0.04 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2qui h ALA 215 Cb 0.77 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2qui h ALA 215 CO 0.06 0.20 -0.25 0.28 0.00 0.00 0.00 179.25 179.53 2qui h VAL 216 N 0.53 1.27 -0.22 0.00 2.07 -1.11 -1.21 116.25 117.57 2qui h VAL 216 Ca 0.13 -1.40 -0.13 0.00 0.82 0.00 0.00 66.70 66.12 2qui h VAL 216 Cb 0.27 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2qui h VAL 216 CO -0.00 0.47 -0.37 -0.33 0.02 0.00 0.00 177.57 177.36 2qui h GLU 217 N 0.75 0.65 -0.02 1.57 4.39 -0.87 -3.01 114.58 118.04 2qui h GLU 217 Ca 0.09 -0.40 -0.05 0.00 0.34 0.00 0.00 59.36 59.35 2qui h GLU 217 Cb 0.81 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2qui h GLU 217 CO 0.07 1.01 -0.21 -0.91 -1.16 0.00 0.00 179.01 177.81 2qui h ASN 218 N 0.35 0.03 -0.33 1.42 -0.26 -0.49 -1.76 115.58 114.54 2qui h ASN 218 Ca 0.02 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 2qui h ASN 218 Cb 0.97 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 38.20 2qui h ASN 218 CO 0.08 0.25 0.18 0.00 -1.06 0.00 0.00 177.43 176.88 2qui h ALA 219 N 1.76 1.62 -0.62 -0.83 0.00 -1.09 -1.04 119.26 119.07 2qui h ALA 219 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2qui h ALA 219 Cb 0.39 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2qui h ALA 219 CO 0.03 0.31 0.09 0.87 0.00 0.00 0.00 179.25 180.55 2qui h LYS 220 N 0.51 1.01 -0.26 0.00 1.57 -1.24 0.23 116.57 118.39 2qui h LYS 220 Ca 0.13 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.53 2qui h LYS 220 Cb 0.06 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2qui h LYS 220 CO -0.02 0.93 -0.33 -0.44 -0.57 0.00 0.00 179.45 179.02 2qui h ASP 221 N 0.95 0.57 -0.19 0.86 3.32 -1.25 -0.74 116.42 119.94 2qui h ASP 221 Ca 0.19 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 2qui h ASP 221 Cb 0.42 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2qui h ASP 221 CO 0.01 0.86 -0.12 0.40 -1.72 0.00 0.00 179.24 178.67 2qui h ILE 222 N 0.47 1.32 -0.07 0.35 2.04 -0.73 -2.75 117.51 118.13 2qui h ILE 222 Ca 0.05 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 2qui h ILE 222 Cb 0.80 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2qui h ILE 222 CO 0.07 0.37 0.04 0.40 0.00 0.00 0.00 178.15 179.02 2qui h ILE 223 N 0.10 1.02 0.00 -0.67 2.04 -0.38 -0.42 117.51 119.21 2qui h ILE 223 Ca 0.04 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2qui h ILE 223 Cb 0.62 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2qui h ILE 223 CO 0.03 0.02 0.00 0.00 0.00 0.00 0.00 178.15 178.21 2qui h ALA 224 N 1.95 1.00 0.00 1.87 0.00 -0.83 -1.43 119.26 121.82 2qui h ALA 224 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2qui h ALA 224 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qui h ALA 224 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2qui n GLY 226 N 0.78 0.80 3.67 0.00 0.00 -0.54 -4.98 105.19 104.93 2qui n GLY 226 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2qui n GLY 226 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qui n PHE 227 N -2.12 1.88 -2.22 1.61 3.01 -1.26 -4.89 117.46 113.47 2qui n PHE 227 Ca 0.00 0.53 -0.43 0.00 1.01 0.00 0.00 57.45 58.57 2qui n PHE 227 Cb 0.00 -2.34 -0.02 0.00 -0.01 0.00 0.00 39.48 37.11 2qui n PHE 227 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2qui s ASP 228 N -0.55 6.70 0.62 4.37 3.68 -1.26 -4.89 116.67 125.34 2qui s ASP 228 Ca 0.61 1.81 0.31 0.00 2.13 0.00 0.00 52.55 57.40 2qui s ASP 228 Cb -0.54 -2.54 1.68 0.00 -1.45 0.00 0.00 42.92 40.08 2qui s ASP 228 CO 0.58 -0.96 2.03 -0.29 0.13 0.00 0.00 175.17 176.67 2qui h ILE 229 N 5.71 0.28 -0.02 4.11 2.10 -1.90 0.56 117.51 128.34 2qui h ILE 229 Ca -0.32 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.62 2qui h ILE 229 Cb 1.14 0.76 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 2qui h ILE 229 CO 0.98 0.00 -0.01 0.59 -1.08 0.00 0.00 178.15 178.63 2qui n ASN 230 N -3.47 2.34 0.00 2.19 3.02 -1.26 -4.23 115.26 113.84 2qui n ASN 230 Ca 0.02 -1.77 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 2qui n ASN 230 Cb 0.39 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 2qui n ASN 230 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2qui n LYS 231 N 0.82 0.31 -3.82 3.52 5.02 0.12 -1.89 118.16 122.23 2qui n LYS 231 Ca 0.16 -0.62 -0.13 0.00 -2.02 0.00 0.00 58.31 55.69 2qui n LYS 231 Cb 0.49 -0.82 -0.15 0.00 -0.02 0.00 0.00 35.03 34.54 2qui n LYS 231 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2qui s THR 232 N -0.24 -0.03 -0.26 -0.18 -1.32 -0.76 0.42 115.64 113.28 2qui s THR 232 Ca 0.00 0.09 -0.02 0.00 -1.21 0.00 0.00 61.69 60.55 2qui s THR 232 Cb 0.00 -0.07 0.02 0.00 -1.51 0.00 0.00 72.50 70.94 2qui s THR 232 CO 0.00 0.04 -0.04 0.12 -2.21 0.00 0.00 174.62 172.53 2qui s PHE 233 N 0.48 3.08 -0.25 9.09 5.36 -0.15 -4.84 117.98 130.74 2qui s PHE 233 Ca -0.04 -1.47 -0.09 0.00 -0.96 0.00 0.00 56.93 54.38 2qui s PHE 233 Cb -0.06 -2.09 -0.04 0.00 -0.34 0.00 0.00 43.02 40.50 2qui s PHE 233 CO -0.02 -0.71 0.12 0.42 -1.46 0.00 0.00 175.22 173.58 2qui s ILE 234 N 1.35 4.77 0.08 3.12 1.01 -0.51 -1.17 121.20 129.85 2qui s ILE 234 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.71 2qui s ILE 234 Cb -0.17 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2qui s ILE 234 CO -0.03 0.32 -0.19 0.72 0.00 0.00 0.00 174.94 175.76 2qui s PHE 235 N 1.52 1.61 -0.08 3.97 -0.71 -0.34 -3.67 117.98 120.28 2qui s PHE 235 Ca 0.06 -0.42 -0.19 0.00 -1.04 0.00 0.00 56.93 55.35 2qui s PHE 235 Cb -0.15 -0.90 -0.05 0.00 -1.21 0.00 0.00 43.02 40.71 2qui s PHE 235 CO 0.06 0.14 0.51 0.45 -1.34 0.00 0.00 175.22 175.05 2qui s SER 236 N -1.71 6.79 0.08 1.98 0.15 -1.26 -0.18 113.70 119.55 2qui s SER 236 Ca 0.04 0.94 -0.25 0.00 0.70 0.00 0.00 55.95 57.38 2qui s SER 236 Cb -0.10 -2.31 -0.16 0.00 -1.71 0.00 0.00 66.02 61.74 2qui s SER 236 CO 0.03 0.05 1.68 0.44 1.20 0.00 0.00 173.24 176.64 2qui h ASP 237 N 6.27 -0.16 -0.90 5.45 3.32 -1.79 0.17 116.42 128.78 2qui h ASP 237 Ca -0.43 -0.02 0.17 0.00 0.02 0.00 0.00 57.03 56.77 2qui h ASP 237 Cb 1.19 0.04 -0.10 0.00 0.22 0.00 0.00 39.33 40.68 2qui h ASP 237 CO 0.73 -0.08 0.48 -0.07 -1.72 0.00 0.00 179.24 178.58 2qui h LEU 238 N -0.22 0.58 0.08 1.55 3.38 -1.94 -1.14 115.31 117.61 2qui h LEU 238 Ca -0.02 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qui h LEU 238 Cb 0.17 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2qui h LEU 238 CO 0.03 0.21 -0.04 -0.78 0.09 0.00 0.00 178.44 177.95 2qui h ASP 239 N 0.64 -0.09 -0.15 -0.43 3.58 -1.89 -3.38 116.42 114.69 2qui h ASP 239 Ca 0.51 -0.44 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 2qui h ASP 239 Cb 0.78 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 2qui h ASP 239 CO -0.39 0.57 -0.04 0.22 -2.88 0.00 0.00 179.24 176.72 2qui h TYR 240 N -0.94 0.45 -0.99 0.28 3.20 -0.51 -2.90 116.97 115.55 2qui h TYR 240 Ca -0.01 -0.05 0.18 0.00 3.14 0.00 0.00 58.73 62.00 2qui h TYR 240 Cb 0.52 -0.13 -0.10 0.00 1.54 0.00 0.00 36.73 38.57 2qui h TYR 240 CO 0.12 0.48 0.61 1.98 -1.64 0.00 0.00 178.16 179.71 2qui h MET 241 N 0.42 0.73 -0.74 1.82 4.05 -1.38 0.39 114.93 120.21 2qui h MET 241 Ca 0.09 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2qui h MET 241 Cb 0.34 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 30.98 2qui h MET 241 CO 0.01 0.48 0.00 0.41 0.23 0.00 0.00 176.91 178.05 2qui n GLY 242 N -1.35 2.13 2.73 1.39 0.00 -1.10 -4.14 105.19 104.86 2qui n GLY 242 Ca 0.22 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 2qui n GLY 242 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2qui n MET 243 N 0.36 1.47 -3.71 1.61 -0.00 0.12 -5.08 117.12 111.89 2qui n MET 243 Ca 0.14 -2.20 -0.15 0.00 -0.00 0.00 0.00 57.70 55.49 2qui n MET 243 Cb 0.71 -0.43 -0.15 0.00 -0.00 0.00 0.00 33.22 33.34 2qui n MET 243 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2qui s SER 244 N -2.21 0.29 0.00 3.17 0.15 -1.18 -4.99 113.70 108.93 2qui s SER 244 Ca 0.18 0.35 0.27 0.00 0.70 0.00 0.00 55.95 57.44 2qui s SER 244 Cb 0.40 0.28 1.59 0.00 -1.71 0.00 0.00 66.02 66.58 2qui s SER 244 CO -0.08 -0.20 1.97 -1.54 1.20 0.00 0.00 173.24 174.58 2qui n SER 245 N 4.78 0.00 0.00 5.45 3.41 -1.26 -4.04 113.62 121.96 2qui n SER 245 Ca -0.15 -0.95 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 2qui n SER 245 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2qui n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qui n GLY 246 N 0.76 0.37 0.30 5.00 0.00 -1.26 -4.81 105.19 105.55 2qui n GLY 246 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 2qui n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2qui h PHE 247 N 0.00 -0.69 -0.90 1.61 3.57 -1.69 -2.78 116.94 116.05 2qui h PHE 247 Ca 0.00 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.60 2qui h PHE 247 Cb 0.00 0.23 -0.07 0.00 2.79 0.00 0.00 35.95 38.90 2qui h PHE 247 CO 0.00 -0.43 0.58 -0.92 -2.23 0.00 0.00 178.31 175.31 2qui h TYR 248 N -0.88 0.93 -0.53 0.41 3.20 -1.84 -1.38 116.97 116.88 2qui h TYR 248 Ca -0.08 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.90 2qui h TYR 248 Cb 0.57 -0.30 -0.07 0.00 1.54 0.00 0.00 36.73 38.48 2qui h TYR 248 CO 0.06 0.40 0.17 0.87 -1.64 0.00 0.00 178.16 178.01 2qui h LYS 249 N 0.84 0.32 -0.51 1.82 1.57 -1.86 -0.50 116.57 118.24 2qui h LYS 249 Ca 0.43 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 59.08 2qui h LYS 249 Cb 0.51 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2qui h LYS 249 CO -0.20 0.21 -0.13 -0.91 -0.57 0.00 0.00 179.45 177.85 2qui h ASN 250 N 0.33 0.97 -0.70 0.86 2.35 -1.00 -2.14 115.58 116.26 2qui h ASN 250 Ca 0.26 -0.33 0.11 0.00 -0.55 0.00 0.00 56.30 55.79 2qui h ASN 250 Cb 0.32 -0.27 -0.08 0.00 0.05 0.00 0.00 38.32 38.35 2qui h ASN 250 CO -0.29 1.10 0.31 0.58 -1.65 0.00 0.00 177.43 177.48 2qui h VAL 251 N 0.86 0.78 -0.16 2.81 2.07 -0.30 0.20 116.25 122.50 2qui h VAL 251 Ca 0.13 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2qui h VAL 251 Cb 0.69 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2qui h VAL 251 CO 0.05 0.09 -0.02 0.58 0.02 0.00 0.00 177.57 178.30 2qui h VAL 252 N 0.52 1.27 -0.66 2.57 2.07 -0.90 -0.01 116.25 121.11 2qui h VAL 252 Ca 0.36 -0.92 0.11 0.00 0.82 0.00 0.00 66.70 67.07 2qui h VAL 252 Cb 0.44 1.55 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 2qui h VAL 252 CO -0.31 0.27 0.23 0.11 0.02 0.00 0.00 177.57 177.89 2qui h LYS 253 N 0.03 0.39 -0.52 1.57 1.57 -0.71 -0.93 116.57 117.97 2qui h LYS 253 Ca 0.04 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2qui h LYS 253 Cb 0.42 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2qui h LYS 253 CO 0.01 0.26 0.01 0.82 -0.57 0.00 0.00 179.45 179.97 2qui h ILE 254 N 0.40 1.26 -0.37 1.86 2.04 -0.83 -2.81 117.51 119.05 2qui h ILE 254 Ca 0.34 -1.08 0.06 0.00 1.00 0.00 0.00 64.86 65.18 2qui h ILE 254 Cb 0.47 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2qui h ILE 254 CO -0.35 0.38 0.26 1.56 0.00 0.00 0.00 178.15 179.99 2qui h GLN 255 N 0.78 0.24 0.00 2.37 4.20 0.31 -0.85 115.11 122.15 2qui h GLN 255 Ca 0.15 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.70 2qui h GLN 255 Cb 0.51 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 2qui h GLN 255 CO 0.03 0.16 -0.67 -0.22 -0.67 0.00 0.00 178.83 177.45 2qui h LYS 256 N 0.24 0.00 -0.84 1.46 3.64 -1.04 -3.28 116.57 116.75 2qui h LYS 256 Ca 0.17 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.24 2qui h LYS 256 Cb 0.35 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 31.99 2qui h LYS 256 CO -0.03 0.67 0.39 0.72 -2.27 0.00 0.00 179.45 178.93 2qui n HIS 257 N -3.56 2.60 -3.69 1.91 8.25 -0.34 -4.84 115.22 115.56 2qui n HIS 257 Ca -0.00 -1.37 -0.14 0.00 -0.26 0.00 0.00 57.72 55.95 2qui n HIS 257 Cb 0.70 -0.76 -0.13 0.00 1.12 0.00 0.00 29.99 30.92 2qui n HIS 257 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qui s VAL 258 N -3.00 -0.27 0.46 1.59 1.01 -1.15 -4.89 120.40 114.15 2qui s VAL 258 Ca 0.54 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.78 2qui s VAL 258 Cb 0.44 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 36.43 2qui s VAL 258 CO 0.12 0.10 0.67 0.42 0.00 0.00 0.00 175.10 176.42 2qui s THR 259 N 2.02 3.67 0.24 3.92 -4.23 -1.26 -4.91 115.64 115.09 2qui s THR 259 Ca -0.02 -0.60 -0.05 0.00 -1.18 0.00 0.00 61.69 59.83 2qui s THR 259 Cb -0.12 -3.35 0.16 0.00 1.34 0.00 0.00 72.50 70.53 2qui s THR 259 CO -0.08 -0.23 1.79 0.15 -0.54 0.00 0.00 174.62 175.71 2qui h PHE 260 N 0.38 1.08 -0.54 3.99 3.57 -1.97 -1.88 116.94 121.57 2qui h PHE 260 Ca -0.45 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 60.97 2qui h PHE 260 Cb 1.26 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 2qui h PHE 260 CO 0.43 0.85 0.35 -0.91 -2.23 0.00 0.00 178.31 176.80 2qui h ASN 261 N 1.02 0.60 -0.42 0.41 2.35 -1.98 0.20 115.58 117.75 2qui h ASN 261 Ca 0.23 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 56.00 2qui h ASN 261 Cb 0.26 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 2qui h ASN 261 CO -0.01 0.43 0.20 1.56 -1.65 0.00 0.00 177.43 177.96 2qui h GLN 262 N 0.71 0.39 0.00 0.81 4.20 -1.80 -1.49 115.11 117.93 2qui h GLN 262 Ca 0.20 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2qui h GLN 262 Cb -0.06 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 2qui h GLN 262 CO -0.05 0.26 -0.02 -0.39 -0.67 0.00 0.00 178.83 177.95 2qui h VAL 263 N 0.40 0.05 -0.12 -0.54 -1.51 -0.90 -1.05 116.25 112.59 2qui h VAL 263 Ca 0.18 -0.82 -0.20 0.00 -1.23 0.00 0.00 66.70 64.63 2qui h VAL 263 Cb 0.10 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 2qui h VAL 263 CO -0.14 0.02 -0.74 0.11 -1.23 0.00 0.00 177.57 175.60 2qui h LYS 264 N 0.00 0.58 0.08 5.19 6.56 0.05 -1.69 116.57 127.34 2qui h LYS 264 Ca -0.00 -0.47 -0.26 0.00 -1.06 0.00 0.00 60.65 58.87 2qui h LYS 264 Cb 0.78 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.53 2qui h LYS 264 CO 0.00 1.09 -1.19 0.78 -2.06 0.00 0.00 179.45 178.07 2qui h GLY 265 N 0.97 0.20 1.23 3.86 0.00 -1.11 -0.96 103.07 107.26 2qui h GLY 265 Ca -0.04 -0.51 -0.31 0.00 0.00 0.00 0.00 47.33 46.47 2qui h GLY 265 CO 0.14 0.45 -1.32 -2.22 0.00 0.00 0.00 176.54 173.59 2qui h ILE 266 N 0.05 1.28 0.00 2.60 2.04 -1.22 -3.39 117.51 118.87 2qui h ILE 266 Ca -0.10 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.22 2qui h ILE 266 Cb 1.91 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 40.81 2qui h ILE 266 CO 0.17 0.77 -0.32 0.49 0.00 0.00 0.00 178.15 179.26 2qui n PHE 267 N -3.78 0.00 -1.88 1.37 3.01 -0.64 -4.95 117.46 110.59 2qui n PHE 267 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.31 2qui n PHE 267 Cb 1.02 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.49 2qui n PHE 267 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qui n GLY 268 N 1.19 0.65 3.83 1.37 0.00 -0.37 -5.00 105.19 106.87 2qui n GLY 268 Ca 0.01 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 2qui n GLY 268 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qui s PHE 269 N -2.21 3.21 0.33 1.61 0.08 -1.23 -5.02 117.98 114.75 2qui s PHE 269 Ca 0.00 1.39 0.03 0.00 0.12 0.00 0.00 56.93 58.47 2qui s PHE 269 Cb 0.00 -2.86 -0.04 0.00 -0.57 0.00 0.00 43.02 39.55 2qui s PHE 269 CO 0.00 -1.14 0.13 0.95 -0.10 0.00 0.00 175.22 175.05 2qui s THR 270 N -3.07 0.58 0.52 0.64 -4.23 -1.26 -4.67 115.64 104.14 2qui s THR 270 Ca 0.57 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.26 2qui s THR 270 Cb -0.13 -2.54 0.27 0.00 1.34 0.00 0.00 72.50 71.44 2qui s THR 270 CO 0.55 0.00 2.14 0.44 -0.54 0.00 0.00 174.62 177.21 2qui h ASP 271 N 2.11 0.00 0.99 3.99 5.19 -2.02 -2.57 116.42 124.10 2qui h ASP 271 Ca -0.36 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 2qui h ASP 271 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2qui h ASP 271 CO 0.57 0.03 0.00 -1.54 -3.12 0.00 0.00 179.24 175.18 2qui n SER 272 N -4.39 0.00 -4.80 6.45 3.41 -1.26 -4.87 113.62 108.17 2qui n SER 272 Ca -0.03 0.50 -0.34 0.00 -0.26 0.00 0.00 58.87 58.74 2qui n SER 272 Cb 0.12 -0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 63.54 2qui n SER 272 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2qui s ASP 273 N -3.01 6.17 0.59 4.04 1.01 -0.97 -5.01 116.67 119.49 2qui s ASP 273 Ca 0.14 1.93 -0.18 0.00 0.71 0.00 0.00 52.55 55.15 2qui s ASP 273 Cb 0.19 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.53 2qui s ASP 273 CO 0.52 -0.90 1.14 0.00 0.21 0.00 0.00 175.17 176.14 2qui h ILE 275 N 0.73 0.56 -0.45 0.00 3.07 -1.96 -2.34 117.51 117.13 2qui h ILE 275 Ca -0.49 -0.04 -0.01 0.00 1.55 0.00 0.00 64.86 65.87 2qui h ILE 275 Cb 1.26 1.02 -0.02 0.00 -0.27 0.00 0.00 36.82 38.82 2qui h ILE 275 CO 0.55 0.01 0.22 1.23 -1.05 0.00 0.00 178.15 179.11 2qui h GLY 276 N 0.05 0.68 0.94 0.16 0.00 -1.99 -2.23 103.07 100.69 2qui h GLY 276 Ca -0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2qui h GLY 276 CO 0.00 0.32 0.08 0.50 0.00 0.00 0.00 176.54 177.44 2qui h LYS 277 N 0.58 0.21 -0.93 4.80 1.57 -1.78 -0.47 116.57 120.55 2qui h LYS 277 Ca 0.15 -0.02 0.14 0.00 -1.87 0.00 0.00 60.65 59.05 2qui h LYS 277 Cb 0.10 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.28 2qui h LYS 277 CO -0.02 0.21 0.54 0.82 -0.57 0.00 0.00 179.45 180.44 2qui h ILE 278 N 0.15 0.81 -0.00 1.86 2.04 -1.41 -2.01 117.51 118.94 2qui h ILE 278 Ca 0.05 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2qui h ILE 278 Cb 0.06 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.09 2qui h ILE 278 CO -0.01 0.15 -0.56 -1.54 0.00 0.00 0.00 178.15 176.19 2qui n SER 279 N -4.75 1.05 -0.17 1.72 3.41 -0.86 -4.53 113.62 109.48 2qui n SER 279 Ca 0.19 -0.84 -0.02 0.00 -0.26 0.00 0.00 58.87 57.93 2qui n SER 279 Cb 0.42 0.45 0.04 0.00 -0.26 0.00 0.00 64.21 64.86 2qui n SER 279 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2qui h PHE 280 N 0.77 -0.29 -1.50 7.33 3.57 -0.30 -2.60 116.94 123.93 2qui h PHE 280 Ca 0.00 0.05 0.49 0.00 3.53 0.00 0.00 57.97 62.03 2qui h PHE 280 Cb 0.55 0.21 -0.12 0.00 2.79 0.00 0.00 35.95 39.39 2qui h PHE 280 CO 0.00 -0.23 1.01 -2.30 -2.23 0.00 0.00 178.31 174.55 2qui n PRO 281 N -5.38 -0.02 0.02 6.41 -0.02 -1.26 0.16 135.00 134.91 2qui n PRO 281 Ca 0.05 1.15 0.00 0.00 -2.02 0.00 0.00 63.50 62.68 2qui n PRO 281 Cb 0.28 -2.37 0.32 0.00 -0.02 0.00 0.00 33.50 31.71 2qui n PRO 281 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qui h ALA 282 N 1.34 1.40 0.06 3.55 0.00 -1.81 -0.47 119.26 123.33 2qui h ALA 282 Ca 0.86 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.57 2qui h ALA 282 Cb 2.99 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 20.64 2qui h ALA 282 CO -0.31 0.42 -0.03 0.82 0.00 0.00 0.00 179.25 180.15 2qui h ILE 283 N 0.46 1.08 0.00 0.00 1.08 0.15 -1.09 117.51 119.18 2qui h ILE 283 Ca 0.10 -0.46 -0.04 0.00 -0.39 0.00 0.00 64.86 64.06 2qui h ILE 283 Cb 0.33 1.38 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 2qui h ILE 283 CO 0.01 0.12 -0.21 -0.61 -0.69 0.00 0.00 178.15 176.77 2qui h GLN 284 N -0.28 0.00 0.03 2.37 4.15 -1.42 -2.82 115.11 117.13 2qui h GLN 284 Ca -0.01 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.18 2qui h GLN 284 Cb 0.25 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 2qui h GLN 284 CO 0.01 0.21 -0.99 0.00 -1.93 0.00 0.00 178.83 176.13 2qui h ALA 285 N 1.79 0.35 -0.89 3.38 0.00 -0.88 -3.37 119.26 119.65 2qui h ALA 285 Ca -0.00 -0.75 0.19 0.00 0.00 0.00 0.00 54.91 54.34 2qui h ALA 285 Cb 0.53 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.18 2qui h ALA 285 CO 0.03 0.89 0.43 0.00 0.00 0.00 0.00 179.25 180.60 2qui h ALA 286 N 0.78 1.40 0.00 0.00 0.00 -0.93 -2.11 119.26 118.39 2qui h ALA 286 Ca -0.08 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qui h ALA 286 Cb 1.64 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2qui h ALA 286 CO 0.16 -0.21 0.00 -0.35 0.00 0.00 0.00 179.25 178.85 2qui n PRO 287 N -4.95 0.47 0.06 0.00 -0.04 -1.26 -2.24 135.00 127.05 2qui n PRO 287 Ca 0.20 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.79 2qui n PRO 287 Cb 0.56 -1.40 0.49 0.00 -0.04 0.00 0.00 33.50 33.11 2qui n PRO 287 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2qui n SER 288 N -0.90 0.47 -4.31 3.54 7.64 -0.79 -4.68 113.62 114.59 2qui n SER 288 Ca 0.09 0.55 -0.35 0.00 1.01 0.00 0.00 58.87 60.16 2qui n SER 288 Cb 0.04 -0.67 -0.14 0.00 -1.01 0.00 0.00 64.21 62.43 2qui n SER 288 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2qui s PHE 289 N -3.07 2.99 0.39 1.43 0.08 -0.95 -4.68 117.98 114.17 2qui s PHE 289 Ca 0.12 -0.98 0.21 0.00 0.12 0.00 0.00 56.93 56.39 2qui s PHE 289 Cb 0.15 -2.12 1.20 0.00 -0.57 0.00 0.00 43.02 41.68 2qui s PHE 289 CO 0.55 -0.56 1.68 0.66 -0.10 0.00 0.00 175.22 177.46 2qui h SER 290 N 8.12 0.41 0.00 1.36 4.64 -1.81 -0.79 113.55 125.47 2qui h SER 290 Ca -0.40 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2qui h SER 290 Cb 1.15 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2qui h SER 290 CO 0.60 -0.08 0.00 -0.46 -0.87 0.00 0.00 176.83 176.02 2qui n ASN 291 N -4.80 0.00 0.21 4.97 2.04 -1.11 -1.91 115.26 114.65 2qui n ASN 291 Ca 0.32 -1.45 0.12 0.00 -0.44 0.00 0.00 54.58 53.12 2qui n ASN 291 Cb 1.10 0.00 0.15 0.00 -2.53 0.00 0.00 39.78 38.50 2qui n ASN 291 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 2qui h SER 292 N 0.00 0.00 -2.35 0.53 0.02 -1.37 -3.36 113.55 107.03 2qui h SER 292 Ca 0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 2qui h SER 292 Cb 0.00 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 62.12 2qui h SER 292 CO 0.00 0.02 -0.57 0.49 -1.14 0.00 0.00 176.83 175.63 2qui n PHE 293 N -3.07 3.59 -0.18 3.45 3.01 -0.80 -3.39 117.46 120.06 2qui n PHE 293 Ca 0.04 -4.16 0.12 0.00 1.01 0.00 0.00 57.45 54.45 2qui n PHE 293 Cb 0.54 -0.58 0.44 0.00 -0.01 0.00 0.00 39.48 39.86 2qui n PHE 293 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2qui h PRO 294 N 4.39 0.55 0.00 -1.08 0.13 -1.78 0.20 132.00 134.41 2qui h PRO 294 Ca 0.19 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2qui h PRO 294 Cb 0.67 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2qui h PRO 294 CO 0.83 0.36 0.00 0.00 -0.23 0.00 0.00 178.00 178.96 2qui n GLN 295 N -4.50 0.44 -0.02 0.86 0.00 -1.26 -0.33 117.38 112.57 2qui n GLN 295 Ca 0.13 0.05 -0.04 0.00 0.00 0.00 0.00 57.00 57.14 2qui n GLN 295 Cb 0.42 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 29.14 2qui n GLN 295 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2qui n ILE 296 N -1.10 0.21 0.29 -0.39 5.41 0.50 -3.10 119.36 121.18 2qui n ILE 296 Ca 0.11 -0.06 0.06 0.00 1.00 0.00 0.00 62.75 63.86 2qui n ILE 296 Cb 0.09 -1.36 0.08 0.00 -0.71 0.00 0.00 39.64 37.74 2qui n ILE 296 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2qui n PHE 297 N -3.05 0.14 -2.97 1.39 0.99 -0.05 -4.78 117.46 109.13 2qui n PHE 297 Ca -0.07 -0.15 -0.24 0.00 -0.00 0.00 0.00 57.45 57.00 2qui n PHE 297 Cb 0.56 -0.01 0.02 0.00 -1.00 0.00 0.00 39.48 39.05 2qui n PHE 297 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.76 179.65 2qui n ARG 298 N 0.63 -1.19 -0.14 -1.08 0.00 0.55 -2.12 116.66 113.30 2qui n ARG 298 Ca 0.08 1.01 0.00 0.00 -0.00 0.00 0.00 57.85 58.95 2qui n ARG 298 Cb 0.33 -1.40 0.00 0.00 -0.00 0.00 0.00 32.46 31.40 2qui n ARG 298 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2qui n ASP 299 N 0.40 0.00 -4.76 2.89 8.00 -1.26 -4.94 116.55 116.88 2qui n ASP 299 Ca -0.05 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.04 2qui n ASP 299 Cb 0.52 -1.57 -0.03 0.00 -0.02 0.00 0.00 41.12 40.03 2qui n ASP 299 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2qui s ARG 300 N -0.29 4.39 -0.08 -1.24 0.52 -0.90 -4.85 118.95 116.50 2qui s ARG 300 Ca 0.00 2.14 0.12 0.00 -0.52 0.00 0.00 55.73 57.47 2qui s ARG 300 Cb 0.00 -3.11 0.18 0.00 0.52 0.00 0.00 34.95 32.54 2qui s ARG 300 CO 0.00 -0.16 1.09 0.25 0.02 0.00 0.00 175.30 176.50 2qui n THR 301 N 1.27 1.53 0.48 0.02 -2.24 -1.26 -2.76 114.28 111.31 2qui n THR 301 Ca 0.01 -1.77 0.05 0.00 -2.27 0.00 0.00 64.05 60.08 2qui n THR 301 Cb 0.42 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2qui n THR 301 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2qui n ASP 302 N -1.08 1.30 -4.68 3.42 5.75 -1.26 -4.50 116.55 115.50 2qui n ASP 302 Ca 0.10 -1.15 -0.42 0.00 -0.01 0.00 0.00 54.79 53.31 2qui n ASP 302 Cb 0.51 0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 41.01 2qui n ASP 302 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2qui s ILE 303 N -1.40 3.62 0.34 2.12 1.09 -1.26 -4.96 121.20 120.74 2qui s ILE 303 Ca 0.09 0.97 -0.29 0.00 -1.10 0.00 0.00 60.65 60.32 2qui s ILE 303 Cb 0.09 -3.62 -0.12 0.00 -1.06 0.00 0.00 42.46 37.75 2qui s ILE 303 CO 0.26 -0.02 1.45 0.00 -0.10 0.00 0.00 174.94 176.54 2qui n GLN 304 N 5.71 2.47 -4.99 2.79 1.13 -1.23 -4.61 117.38 118.65 2qui n GLN 304 Ca 0.14 0.87 -0.32 0.00 -1.94 0.00 0.00 57.00 55.75 2qui n GLN 304 Cb 0.43 -2.57 -0.15 0.00 0.11 0.00 0.00 30.24 28.06 2qui n GLN 304 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2qui s LEU 306 N 0.03 2.43 -0.42 0.00 2.96 0.06 0.16 118.68 123.90 2qui s LEU 306 Ca -0.07 -0.53 -0.06 0.00 -0.22 0.00 0.00 54.13 53.25 2qui s LEU 306 Cb -0.15 -1.57 0.10 0.00 0.50 0.00 0.00 46.19 45.07 2qui s LEU 306 CO 0.05 0.02 0.25 -0.63 -1.32 0.00 0.00 176.35 174.72 2qui s ILE 307 N 1.20 3.81 -0.09 6.68 1.01 0.67 -1.51 121.20 132.96 2qui s ILE 307 Ca 0.02 -1.76 -0.23 0.00 0.00 0.00 0.00 60.65 58.68 2qui s ILE 307 Cb -0.14 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 2qui s ILE 307 CO -0.07 -0.64 0.71 -2.16 0.00 0.00 0.00 174.94 172.79 2qui s PRO 308 N 1.29 4.40 0.24 2.79 0.04 -1.24 -1.77 135.00 140.75 2qui s PRO 308 Ca 0.05 0.88 -0.19 0.00 0.04 0.00 0.00 61.00 61.77 2qui s PRO 308 Cb -0.24 -3.48 0.02 0.00 0.04 0.00 0.00 34.50 30.85 2qui s PRO 308 CO -0.01 -0.02 0.63 0.00 0.04 0.00 0.00 177.00 177.64 2qui s ALA 310 N -3.91 3.29 0.40 0.00 0.00 -1.26 -1.23 121.76 119.06 2qui s ALA 310 Ca 0.11 0.94 0.23 0.00 0.00 0.00 0.00 51.96 53.25 2qui s ALA 310 Cb -0.04 -3.36 1.28 0.00 0.00 0.00 0.00 23.12 21.01 2qui s ALA 310 CO 0.03 -0.35 1.65 0.97 0.00 0.00 0.00 175.76 178.06 2qui h ILE 311 N 2.72 0.21 0.00 0.00 -0.00 -1.45 0.10 117.51 119.10 2qui h ILE 311 Ca -0.48 -0.06 0.00 0.00 -0.00 0.00 0.00 64.86 64.32 2qui h ILE 311 Cb 1.22 0.01 0.00 0.00 -0.00 0.00 0.00 36.82 38.05 2qui h ILE 311 CO 0.65 0.03 0.00 -0.90 -0.00 0.00 0.00 178.15 177.93 2qui n ASP 312 N -4.84 0.00 0.04 2.19 5.75 -1.26 -1.67 116.55 116.77 2qui n ASP 312 Ca 0.34 0.11 0.12 0.00 -0.01 0.00 0.00 54.79 55.35 2qui n ASP 312 Cb 1.22 -0.28 0.10 0.00 -1.03 0.00 0.00 41.12 41.13 2qui n ASP 312 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qui n GLN 313 N -1.28 0.30 -0.31 0.11 1.13 0.02 -2.36 117.38 114.99 2qui n GLN 313 Ca 0.06 0.04 0.16 0.00 -1.94 0.00 0.00 57.00 55.31 2qui n GLN 313 Cb 0.09 -1.64 0.34 0.00 0.11 0.00 0.00 30.24 29.14 2qui n GLN 313 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 2qui h ASP 314 N 0.00 0.19 -0.15 1.08 1.82 -1.46 -1.25 116.42 116.64 2qui h ASP 314 Ca 0.00 0.19 0.04 0.00 -0.39 0.00 0.00 57.03 56.87 2qui h ASP 314 Cb 0.74 0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.96 2qui h ASP 314 CO 0.00 -0.12 0.20 1.55 -1.61 0.00 0.00 179.24 179.26 2qui h PRO 315 N 0.28 0.00 -0.27 0.28 0.13 -1.81 0.31 132.00 130.90 2qui h PRO 315 Ca 0.60 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.55 2qui h PRO 315 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2qui h PRO 315 CO -0.62 0.00 -0.53 1.88 -0.23 0.00 0.00 178.00 178.50 2qui h TYR 316 N 0.00 1.01 0.00 1.56 -1.99 -1.56 -2.93 116.97 113.07 2qui h TYR 316 Ca 0.07 -0.36 0.00 0.00 2.00 0.00 0.00 58.73 60.45 2qui h TYR 316 Cb 0.47 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.01 2qui h TYR 316 CO 0.00 1.16 -0.72 1.19 -0.00 0.00 0.00 178.16 179.79 2qui n PHE 317 N -4.00 0.31 -0.06 4.88 3.01 -0.27 -1.62 117.46 119.71 2qui n PHE 317 Ca -0.04 0.09 -0.14 0.00 1.01 0.00 0.00 57.45 58.37 2qui n PHE 317 Cb 0.62 -0.47 -0.03 0.00 -0.01 0.00 0.00 39.48 39.59 2qui n PHE 317 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2qui h ARG 318 N 0.00 0.82 -0.36 -1.08 2.43 -0.49 0.75 114.38 116.45 2qui h ARG 318 Ca 0.00 -0.53 -0.10 0.00 -0.81 0.00 0.00 59.98 58.54 2qui h ARG 318 Cb 0.67 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2qui h ARG 318 CO 0.00 1.16 -0.16 1.98 -1.51 0.00 0.00 179.97 181.44 2qui h MET 319 N 0.63 0.75 -0.26 0.20 4.05 -1.47 -2.72 114.93 116.10 2qui h MET 319 Ca 0.01 -0.32 -0.00 0.00 -0.28 0.00 0.00 59.70 59.10 2qui h MET 319 Cb 1.17 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.93 2qui h MET 319 CO 0.12 0.94 0.15 1.15 0.23 0.00 0.00 176.91 179.50 2qui h THR 320 N 0.54 1.11 -0.20 -0.77 2.02 -1.05 -2.06 112.91 112.50 2qui h THR 320 Ca 0.08 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.01 2qui h THR 320 Cb 0.71 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2qui h THR 320 CO 0.05 0.11 0.13 0.03 0.37 0.00 0.00 175.52 176.21 2qui h ARG 321 N 0.32 0.20 -0.40 6.66 3.08 -0.83 -0.78 114.38 122.63 2qui h ARG 321 Ca 0.09 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 60.00 2qui h ARG 321 Cb 0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2qui h ARG 321 CO -0.02 0.13 -0.29 0.22 -1.07 0.00 0.00 179.97 178.95 2qui h ASP 322 N 0.21 0.90 0.80 7.04 3.58 -1.06 -3.29 116.42 124.59 2qui h ASP 322 Ca 0.08 -0.36 -0.20 0.00 0.42 0.00 0.00 57.03 56.97 2qui h ASP 322 Cb 0.06 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 2qui h ASP 322 CO -0.02 1.12 -1.31 -0.37 -2.88 0.00 0.00 179.24 175.78 2qui h VAL 323 N 0.73 0.78 -0.99 2.25 -1.51 -0.99 -3.40 116.25 113.12 2qui h VAL 323 Ca 0.08 -2.38 0.11 0.00 -1.23 0.00 0.00 66.70 63.29 2qui h VAL 323 Cb 0.84 2.28 -0.13 0.00 -2.13 0.00 0.00 31.29 32.15 2qui h VAL 323 CO 0.07 0.45 -0.52 0.00 -1.23 0.00 0.00 177.57 176.33 2qui h ALA 324 N 1.27 -0.32 -0.61 5.19 0.00 -1.22 -0.36 119.26 123.21 2qui h ALA 324 Ca -0.15 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2qui h ALA 324 Cb 1.69 1.26 -0.03 0.00 0.00 0.00 0.00 17.79 20.71 2qui h ALA 324 CO 0.07 -0.86 0.32 -1.00 0.00 0.00 0.00 179.25 177.78 2qui h PRO 325 N -0.00 0.86 0.00 0.00 0.13 -1.74 0.93 132.00 132.18 2qui h PRO 325 Ca 0.22 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2qui h PRO 325 Cb 0.47 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.44 2qui h PRO 325 CO -0.95 0.66 0.03 0.54 -0.23 0.00 0.00 178.00 178.04 2qui n ARG 326 N -4.55 0.11 -0.19 0.86 1.74 -0.21 -1.36 116.66 113.06 2qui n ARG 326 Ca 0.04 0.60 0.07 0.00 -0.77 0.00 0.00 57.85 57.80 2qui n ARG 326 Cb 0.10 -1.88 0.11 0.00 -1.02 0.00 0.00 32.46 29.76 2qui n ARG 326 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2qui n ILE 327 N -2.08 1.43 -1.20 0.55 -5.35 -0.74 -5.00 119.36 106.95 2qui n ILE 327 Ca -0.01 -1.73 -0.07 0.00 -0.27 0.00 0.00 62.75 60.67 2qui n ILE 327 Cb 0.05 -0.05 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 2qui n ILE 327 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qui n GLY 328 N -1.07 0.91 3.56 3.28 0.00 -0.46 -5.04 105.19 106.37 2qui n GLY 328 Ca 0.12 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 2qui n GLY 328 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qui s TYR 329 N -2.21 2.62 0.58 1.61 2.02 0.25 -4.99 117.35 117.23 2qui s TYR 329 Ca 0.00 -0.22 -0.17 0.00 -0.37 0.00 0.00 57.07 56.30 2qui s TYR 329 Cb 0.00 -1.30 -0.04 0.00 -0.40 0.00 0.00 41.96 40.22 2qui s TYR 329 CO 0.00 0.49 1.09 -1.25 -1.57 0.00 0.00 175.55 174.31 2qui s PRO 330 N -2.69 3.25 0.33 -1.71 0.04 -1.26 -3.06 135.00 129.90 2qui s PRO 330 Ca 0.24 1.38 -0.27 0.00 0.04 0.00 0.00 61.00 62.39 2qui s PRO 330 Cb -0.09 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 2qui s PRO 330 CO 0.14 -0.89 1.03 0.15 0.04 0.00 0.00 177.00 177.47 2qui s LYS 331 N -3.76 4.46 0.33 4.56 1.02 -1.26 -4.86 119.74 120.23 2qui s LYS 331 Ca 0.67 1.56 -0.16 0.00 0.02 0.00 0.00 55.97 58.07 2qui s LYS 331 Cb -0.19 -2.86 -0.09 0.00 -0.52 0.00 0.00 37.83 34.16 2qui s LYS 331 CO 0.33 0.12 0.76 -1.25 -0.92 0.00 0.00 175.35 174.39 2qui s PRO 332 N -1.95 4.04 0.42 -1.68 0.04 -1.26 -4.65 135.00 129.96 2qui s PRO 332 Ca 0.50 0.73 -0.04 0.00 0.04 0.00 0.00 61.00 62.24 2qui s PRO 332 Cb -0.25 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 2qui s PRO 332 CO 0.31 0.15 0.70 0.00 0.04 0.00 0.00 177.00 178.20 2qui s ALA 333 N -1.99 3.50 0.06 8.56 0.00 0.12 -4.91 121.76 127.11 2qui s ALA 333 Ca 0.55 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 51.95 2qui s ALA 333 Cb -0.10 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 2qui s ALA 333 CO 0.17 -0.19 -0.13 -0.51 0.00 0.00 0.00 175.76 175.10 2qui s LEU 334 N -4.47 2.24 -0.21 0.00 1.43 -0.08 -0.24 118.68 117.35 2qui s LEU 334 Ca 0.45 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.97 2qui s LEU 334 Cb -0.10 -0.51 0.07 0.00 0.03 0.00 0.00 46.19 45.68 2qui s LEU 334 CO 0.40 -0.05 0.06 -0.76 0.23 0.00 0.00 176.35 176.24 2qui s LEU 335 N -1.51 1.03 0.02 1.79 1.43 -0.73 -1.07 118.68 119.64 2qui s LEU 335 Ca -0.01 -0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 52.07 2qui s LEU 335 Cb -0.09 -0.52 -0.06 0.00 0.03 0.00 0.00 46.19 45.56 2qui s LEU 335 CO 0.02 -0.34 0.38 -1.00 0.23 0.00 0.00 176.35 175.64 2qui s HIS 336 N 1.92 3.66 0.18 0.29 3.76 0.31 -0.53 115.29 124.88 2qui s HIS 336 Ca 0.02 0.88 0.11 0.00 -0.15 0.00 0.00 55.06 55.91 2qui s HIS 336 Cb -0.17 -2.21 -0.04 0.00 1.11 0.00 0.00 32.58 31.27 2qui s HIS 336 CO -0.12 0.60 -0.21 -1.54 -0.85 0.00 0.00 174.74 172.61 2qui s SER 337 N -1.35 3.60 1.09 1.40 1.04 -0.36 -2.04 113.70 117.07 2qui s SER 337 Ca 0.27 -0.79 -0.18 0.00 0.48 0.00 0.00 55.95 55.74 2qui s SER 337 Cb -0.15 -0.35 0.24 0.00 0.10 0.00 0.00 66.02 65.86 2qui s SER 337 CO 0.15 0.13 1.19 0.42 0.98 0.00 0.00 173.24 176.10 2qui s THR 338 N -1.58 1.77 0.17 2.02 -4.23 0.11 -1.18 115.64 112.72 2qui s THR 338 Ca 0.21 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.52 2qui s THR 338 Cb -0.08 -2.69 -0.08 0.00 1.34 0.00 0.00 72.50 70.99 2qui s THR 338 CO 0.10 0.00 0.67 -0.36 -0.54 0.00 0.00 174.62 174.49 2qui s PHE 339 N -3.35 3.71 -0.12 3.99 0.08 -1.26 -4.76 117.98 116.27 2qui s PHE 339 Ca 0.72 1.34 -0.29 0.00 0.12 0.00 0.00 56.93 58.81 2qui s PHE 339 Cb -0.08 -2.57 -0.01 0.00 -0.57 0.00 0.00 43.02 39.79 2qui s PHE 339 CO 0.55 0.43 1.04 0.12 -0.10 0.00 0.00 175.22 177.26 2qui s PHE 340 N -1.38 3.42 0.45 0.36 5.36 -1.26 -4.97 117.98 119.97 2qui s PHE 340 Ca 0.38 1.51 -0.24 0.00 -0.96 0.00 0.00 56.93 57.62 2qui s PHE 340 Cb -0.18 -3.24 -0.09 0.00 -0.34 0.00 0.00 43.02 39.17 2qui s PHE 340 CO 0.21 -0.44 1.22 -2.30 -1.46 0.00 0.00 175.22 172.44 2qui n PRO 341 N 5.32 1.72 -2.56 10.12 -0.02 -1.26 -0.47 135.00 147.84 2qui n PRO 341 Ca 0.10 0.62 -0.34 0.00 -2.02 0.00 0.00 63.50 61.86 2qui n PRO 341 Cb 0.48 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 2qui n PRO 341 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qui s ALA 342 N -1.25 2.89 0.36 3.55 0.00 -0.54 -3.92 121.76 122.85 2qui s ALA 342 Ca 0.64 0.60 0.13 0.00 0.00 0.00 0.00 51.96 53.33 2qui s ALA 342 Cb -0.49 -3.25 0.96 0.00 0.00 0.00 0.00 23.12 20.34 2qui s ALA 342 CO 0.56 -0.28 1.78 -0.07 0.00 0.00 0.00 175.76 177.75 2qui h LEU 343 N 1.62 0.58 -0.45 0.00 3.38 -1.51 -1.94 115.31 117.00 2qui h LEU 343 Ca -0.49 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2qui h LEU 343 Cb 1.22 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2qui h LEU 343 CO 0.59 0.16 0.00 0.00 0.09 0.00 0.00 178.44 179.28 2qui n GLN 344 N -4.69 1.30 0.00 1.13 0.00 -1.24 -0.77 117.38 113.11 2qui n GLN 344 Ca 0.24 -0.44 0.00 0.00 0.00 0.00 0.00 57.00 56.80 2qui n GLN 344 Cb 0.74 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 29.51 2qui n GLN 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2qui n GLY 345 N 1.06 4.26 0.00 2.61 0.00 -0.73 -4.62 105.19 107.77 2qui n GLY 345 Ca 0.21 -0.61 0.03 0.00 0.00 0.00 0.00 46.02 45.65 2qui n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qui n ALA 346 N -1.40 1.82 0.17 4.61 0.00 -1.26 -2.45 120.51 122.00 2qui n ALA 346 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.42 2qui n ALA 346 Cb 0.00 -1.10 0.31 0.00 0.00 0.00 0.00 19.45 18.66 2qui n ALA 346 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2qui h GLN 347 N 0.00 0.01 -5.93 0.00 7.50 -1.83 -3.36 115.11 111.49 2qui h GLN 347 Ca 0.00 -0.00 -0.52 0.00 0.50 0.00 0.00 58.65 58.62 2qui h GLN 347 Cb 0.00 -0.00 -0.17 0.00 0.05 0.00 0.00 27.48 27.36 2qui h GLN 347 CO 0.00 0.44 -0.77 0.99 -1.50 0.00 0.00 178.83 177.99 2qui s THR 348 N -4.05 1.88 0.38 -0.54 2.01 -1.03 -2.24 115.64 112.06 2qui s THR 348 Ca -0.02 -2.00 -0.04 0.00 0.31 0.00 0.00 61.69 59.94 2qui s THR 348 Cb 0.14 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 2qui s THR 348 CO 0.74 -0.35 0.65 -1.59 -0.69 0.00 0.00 174.62 173.37 2qui s LYS 349 N -2.97 3.57 0.22 4.92 -2.85 -1.26 -1.47 119.74 119.90 2qui s LYS 349 Ca 0.18 -0.00 -0.31 0.00 -1.00 0.00 0.00 55.97 54.84 2qui s LYS 349 Cb -0.05 -2.54 -0.10 0.00 -2.06 0.00 0.00 37.83 33.08 2qui s LYS 349 CO 0.07 0.03 1.50 1.41 0.10 0.00 0.00 175.35 178.46 2qui s MET 350 N -4.23 4.23 -0.11 1.78 -2.45 0.38 -4.24 119.30 114.66 2qui s MET 350 Ca 0.44 2.35 -0.06 0.00 -1.25 0.00 0.00 55.69 57.17 2qui s MET 350 Cb -0.10 -3.12 0.05 0.00 1.25 0.00 0.00 34.83 32.91 2qui s MET 350 CO 0.37 -0.51 0.27 0.45 1.05 0.00 0.00 175.02 176.65 2qui s SER 351 N 0.65 -0.30 0.60 1.11 0.15 -1.26 -4.92 113.70 109.72 2qui s SER 351 Ca 0.63 0.57 0.29 0.00 0.70 0.00 0.00 55.95 58.15 2qui s SER 351 Cb -0.43 0.46 1.62 0.00 -1.71 0.00 0.00 66.02 65.96 2qui s SER 351 CO 0.40 -0.16 2.03 0.00 1.20 0.00 0.00 173.24 176.70 2qui h ALA 352 N 7.09 1.86 0.00 5.45 0.00 -1.96 0.18 119.26 131.88 2qui h ALA 352 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2qui h ALA 352 Cb 1.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2qui h ALA 352 CO 0.36 -0.42 0.00 0.43 0.00 0.00 0.00 179.25 179.62 2qui n SER 353 N -3.69 0.12 -2.69 0.00 7.64 -1.26 -2.70 113.62 111.04 2qui n SER 353 Ca 0.03 -0.44 -0.05 0.00 1.01 0.00 0.00 58.87 59.42 2qui n SER 353 Cb 0.43 -0.06 0.05 0.00 -1.01 0.00 0.00 64.21 63.62 2qui n SER 353 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2qui n ASP 354 N -0.02 -1.88 -0.14 6.43 4.64 0.63 -5.04 116.55 121.18 2qui n ASP 354 Ca 0.00 -1.87 0.28 0.00 -1.38 0.00 0.00 54.79 51.82 2qui n ASP 354 Cb 0.03 1.02 0.70 0.00 -1.04 0.00 0.00 41.12 41.83 2qui n ASP 354 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2qui h PRO 355 N 3.88 0.00 0.00 -0.67 0.13 -1.64 0.44 132.00 134.14 2qui h PRO 355 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2qui h PRO 355 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2qui h PRO 355 CO -0.06 0.00 0.00 -2.95 -0.23 0.00 0.00 178.00 174.76 2qui h ASN 356 N 0.00 0.00 0.24 1.44 -1.07 -1.91 -2.66 115.58 111.61 2qui h ASN 356 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.77 2qui h ASN 356 Cb 1.88 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.13 2qui h ASN 356 CO -0.00 0.00 -0.68 -1.54 0.07 0.00 0.00 177.43 175.28 2qui n SER 357 N -2.70 0.87 -4.35 6.14 3.41 0.15 -4.75 113.62 112.38 2qui n SER 357 Ca 0.02 -0.71 -0.19 0.00 -0.26 0.00 0.00 58.87 57.73 2qui n SER 357 Cb 0.31 0.56 -0.10 0.00 -0.26 0.00 0.00 64.21 64.72 2qui n SER 357 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2qui s SER 358 N -2.91 2.66 -0.27 4.04 1.04 -1.00 -1.36 113.70 115.89 2qui s SER 358 Ca 0.12 -1.00 -0.06 0.00 0.48 0.00 0.00 55.95 55.49 2qui s SER 358 Cb 0.17 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.14 2qui s SER 358 CO 0.74 -0.14 0.04 -0.63 0.98 0.00 0.00 173.24 174.23 2qui s ILE 359 N -2.83 3.77 0.33 -1.02 -1.09 -1.26 -4.92 121.20 114.18 2qui s ILE 359 Ca 0.22 -0.63 -0.11 0.00 -2.23 0.00 0.00 60.65 57.90 2qui s ILE 359 Cb -0.02 -2.88 -0.07 0.00 -1.58 0.00 0.00 42.46 37.91 2qui s ILE 359 CO 0.07 0.19 0.69 -0.36 -1.23 0.00 0.00 174.94 174.31 2qui s PHE 360 N 1.49 3.43 -0.63 3.97 0.40 -1.26 -1.50 117.98 123.88 2qui s PHE 360 Ca 0.03 1.01 0.18 0.00 -0.60 0.00 0.00 56.93 57.56 2qui s PHE 360 Cb -0.16 -2.39 0.80 0.00 0.51 0.00 0.00 43.02 41.78 2qui s PHE 360 CO 0.01 0.06 1.55 1.28 0.70 0.00 0.00 175.22 178.82 2qui n LEU 361 N -0.76 0.39 -0.70 -0.37 4.77 0.24 -1.61 117.00 118.97 2qui n LEU 361 Ca 0.02 0.62 0.09 0.00 -0.03 0.00 0.00 56.01 56.71 2qui n LEU 361 Cb 0.53 -0.59 0.07 0.00 -2.33 0.00 0.00 43.42 41.10 2qui n LEU 361 CO 0.45 -0.54 0.52 0.35 -1.33 0.00 0.00 177.39 176.84 2qui n THR 362 N -1.96 0.00 -1.88 -5.08 -2.24 -1.26 -4.73 114.28 97.13 2qui n THR 362 Ca 0.02 -0.49 -0.40 0.00 -2.27 0.00 0.00 64.05 60.91 2qui n THR 362 Cb 0.15 1.36 0.01 0.00 -2.10 0.00 0.00 70.33 69.76 2qui n THR 362 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2qui s ASP 363 N -1.49 5.97 0.71 3.42 1.01 -0.63 -4.99 116.67 120.66 2qui s ASP 363 Ca 0.20 2.82 -0.11 0.00 0.71 0.00 0.00 52.55 56.17 2qui s ASP 363 Cb 0.15 -2.65 0.02 0.00 1.01 0.00 0.00 42.92 41.45 2qui s ASP 363 CO 0.23 -1.10 1.08 0.42 0.21 0.00 0.00 175.17 176.00 2qui s THR 364 N -1.23 3.73 0.27 -1.27 -4.23 -1.26 -4.85 115.64 106.79 2qui s THR 364 Ca 0.60 0.56 0.01 0.00 -1.18 0.00 0.00 61.69 61.68 2qui s THR 364 Cb -0.42 -3.43 0.26 0.00 1.34 0.00 0.00 72.50 70.26 2qui s THR 364 CO 0.53 -0.73 1.79 0.00 -0.54 0.00 0.00 174.62 175.67 2qui h ALA 365 N -0.73 1.41 0.03 3.99 0.00 -1.94 -1.49 119.26 120.53 2qui h ALA 365 Ca -0.45 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2qui h ALA 365 Cb 1.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2qui h ALA 365 CO 0.61 0.02 -0.01 -0.22 0.00 0.00 0.00 179.25 179.65 2qui h LYS 366 N 0.77 -0.03 -0.18 0.00 3.11 -2.00 -2.47 116.57 115.76 2qui h LYS 366 Ca 0.49 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 58.29 2qui h LYS 366 Cb 0.63 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.85 2qui h LYS 366 CO -0.33 -0.01 -0.08 1.96 -2.81 0.00 0.00 179.45 178.18 2qui h GLN 367 N -0.04 0.27 0.18 1.90 4.20 -1.70 -1.65 115.11 118.27 2qui h GLN 367 Ca -0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2qui h GLN 367 Cb 0.03 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2qui h GLN 367 CO 0.01 0.36 -0.09 0.82 -0.67 0.00 0.00 178.83 179.26 2qui h ILE 368 N 0.26 0.92 -0.35 2.54 2.04 -1.08 0.16 117.51 122.01 2qui h ILE 368 Ca 0.06 -0.50 0.06 0.00 1.00 0.00 0.00 64.86 65.48 2qui h ILE 368 Cb 0.31 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 2qui h ILE 368 CO 0.01 0.11 -0.01 0.50 0.00 0.00 0.00 178.15 178.77 2qui h LYS 369 N -0.48 0.08 -0.60 2.37 3.64 -1.22 -1.04 116.57 119.32 2qui h LYS 369 Ca -0.02 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2qui h LYS 369 Cb 0.37 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2qui h LYS 369 CO 0.04 0.06 0.33 1.15 -2.27 0.00 0.00 179.45 178.76 2qui h THR 370 N 0.09 1.19 -0.65 1.00 2.02 -1.20 0.28 112.91 115.65 2qui h THR 370 Ca 0.17 -0.49 -0.09 0.00 0.77 0.00 0.00 66.41 66.77 2qui h THR 370 Cb 0.23 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2qui h THR 370 CO -0.29 0.21 0.07 0.11 0.37 0.00 0.00 175.52 175.99 2qui h LYS 371 N 0.82 1.09 0.07 6.66 1.57 -0.57 -0.68 116.57 125.54 2qui h LYS 371 Ca 0.21 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2qui h LYS 371 Cb 0.04 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2qui h LYS 371 CO -0.03 1.02 -0.03 0.28 -0.57 0.00 0.00 179.45 180.12 2qui h VAL 372 N 1.01 1.18 -0.69 0.50 2.07 -0.98 0.17 116.25 119.51 2qui h VAL 372 Ca 0.19 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2qui h VAL 372 Cb 0.49 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2qui h VAL 372 CO 0.02 0.22 0.33 0.78 0.02 0.00 0.00 177.57 178.95 2qui h ASN 373 N -0.50 0.90 0.35 0.57 2.35 -0.92 -2.50 115.58 115.83 2qui h ASN 373 Ca -0.01 -0.13 -0.32 0.00 -0.55 0.00 0.00 56.30 55.29 2qui h ASN 373 Cb 0.43 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 2qui h ASN 373 CO 0.02 0.78 -1.79 0.11 -1.65 0.00 0.00 177.43 174.89 2qui h LYS 374 N 0.96 0.13 0.00 0.81 1.57 -1.18 -3.42 116.57 115.44 2qui h LYS 374 Ca 0.24 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2qui h LYS 374 Cb 0.12 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2qui h LYS 374 CO -0.03 0.85 -1.41 0.72 -0.57 0.00 0.00 179.45 179.01 2qui n HIS 375 N -3.27 0.00 -1.87 -1.35 8.25 0.59 -4.95 115.22 112.61 2qui n HIS 375 Ca -0.22 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.81 2qui n HIS 375 Cb 1.05 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.89 2qui n HIS 375 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qui s ALA 376 N -2.75 3.23 0.32 -1.41 0.00 -0.94 -3.73 121.76 116.47 2qui s ALA 376 Ca -0.03 0.78 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 2qui s ALA 376 Cb 0.08 -3.90 -0.12 0.00 0.00 0.00 0.00 23.12 19.18 2qui s ALA 376 CO 0.52 -2.05 1.51 0.34 0.00 0.00 0.00 175.76 176.08 2qui n PHE 377 N 8.98 2.76 -4.28 0.00 7.35 0.05 -4.89 117.46 127.43 2qui n PHE 377 Ca 0.22 0.36 -0.35 0.00 -0.76 0.00 0.00 57.45 56.92 2qui n PHE 377 Cb 0.44 -2.54 -0.10 0.00 0.35 0.00 0.00 39.48 37.63 2qui n PHE 377 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2qui s SER 378 N 0.20 5.29 0.00 -2.13 0.15 -1.26 -2.08 113.70 113.87 2qui s SER 378 Ca 0.60 0.10 0.24 0.00 0.70 0.00 0.00 55.95 57.59 2qui s SER 378 Cb -0.51 -1.66 0.46 0.00 -1.71 0.00 0.00 66.02 62.60 2qui s SER 378 CO 0.55 0.30 1.41 0.61 1.20 0.00 0.00 173.24 177.31 2qui n GLY 379 N 2.65 1.05 3.93 9.45 0.00 -1.26 -4.82 105.19 116.19 2qui n GLY 379 Ca -0.18 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 2qui n GLY 379 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qui s GLY 380 N -1.75 1.73 0.62 -0.02 0.00 -1.26 -0.52 107.32 106.12 2qui s GLY 380 Ca 0.34 -1.11 -0.11 0.00 0.00 0.00 0.00 44.72 43.84 2qui s GLY 380 CO 0.31 -0.43 1.03 0.50 0.00 0.00 0.00 173.10 174.51 2qui s ARG 381 N -5.74 3.59 0.28 2.90 1.81 -1.26 -4.88 118.95 115.64 2qui s ARG 381 Ca 0.70 0.78 -0.03 0.00 -1.72 0.00 0.00 55.73 55.46 2qui s ARG 381 Cb -0.06 -2.08 0.37 0.00 -0.45 0.00 0.00 34.95 32.73 2qui s ARG 381 CO 0.51 -0.58 1.89 -0.44 -0.68 0.00 0.00 175.30 176.01 2qui h ASP 382 N -0.25 0.94 -3.74 0.23 3.45 -1.97 -3.43 116.42 111.65 2qui h ASP 382 Ca -0.44 -0.08 -0.68 0.00 0.43 0.00 0.00 57.03 56.25 2qui h ASP 382 Cb 1.19 -0.24 -0.20 0.00 -0.56 0.00 0.00 39.33 39.52 2qui h ASP 382 CO 0.62 0.77 -0.83 0.42 -1.57 0.00 0.00 179.24 178.65 2qui s THR 383 N -5.67 2.58 0.44 0.35 -4.23 -1.26 -5.02 115.64 102.82 2qui s THR 383 Ca -0.11 -1.65 0.11 0.00 -1.18 0.00 0.00 61.69 58.86 2qui s THR 383 Cb 0.17 -2.18 0.22 0.00 1.34 0.00 0.00 72.50 72.05 2qui s THR 383 CO 0.81 0.07 2.03 0.16 -0.54 0.00 0.00 174.62 177.15 2qui h ILE 384 N 3.63 1.10 -0.36 2.99 3.07 -1.99 -1.01 117.51 124.94 2qui h ILE 384 Ca -0.50 -0.38 -0.00 0.00 1.55 0.00 0.00 64.86 65.53 2qui h ILE 384 Cb 1.17 0.97 -0.02 0.00 -0.27 0.00 0.00 36.82 38.68 2qui h ILE 384 CO 0.43 0.13 0.21 -0.08 -1.05 0.00 0.00 178.15 177.79 2qui h GLU 385 N 0.23 0.49 -0.11 0.16 4.81 -1.96 0.35 114.58 118.54 2qui h GLU 385 Ca 0.06 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2qui h GLU 385 Cb 0.14 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2qui h GLU 385 CO 0.00 0.39 -0.31 0.93 -0.73 0.00 0.00 179.01 179.30 2qui h GLU 386 N 0.46 0.21 -0.35 1.92 5.08 -1.80 -1.45 114.58 118.65 2qui h GLU 386 Ca 0.13 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2qui h GLU 386 Cb 0.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2qui h GLU 386 CO -0.02 0.50 -0.13 1.25 -1.00 0.00 0.00 179.01 179.61 2qui h HIS 387 N 0.18 0.81 -0.81 4.33 2.76 -0.50 0.19 115.15 122.11 2qui h HIS 387 Ca 0.03 -0.19 -0.04 0.00 -2.20 0.00 0.00 60.37 57.97 2qui h HIS 387 Cb 0.64 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 29.37 2qui h HIS 387 CO 0.01 0.89 0.36 0.00 -1.30 0.00 0.00 177.93 177.88 2qui h ARG 388 N 0.50 1.18 -0.03 5.26 2.47 -0.68 0.46 114.38 123.54 2qui h ARG 388 Ca 0.08 -0.19 -0.04 0.00 -1.26 0.00 0.00 59.98 58.57 2qui h ARG 388 Cb 0.65 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 2qui h ARG 388 CO 0.04 0.94 -0.12 0.37 0.56 0.00 0.00 179.97 181.75 2qui h GLN 389 N 1.16 0.14 0.00 0.04 4.15 -1.03 -3.39 115.11 116.18 2qui h GLN 389 Ca 0.27 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2qui h GLN 389 Cb 0.17 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2qui h GLN 389 CO -0.03 0.75 -1.82 1.19 -1.93 0.00 0.00 178.83 176.99 2qui n PHE 390 N -4.64 0.00 0.00 3.99 3.01 0.64 -5.02 117.46 115.44 2qui n PHE 390 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 2qui n PHE 390 Cb 0.39 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 2qui n PHE 390 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qui n GLY 391 N 1.46 -2.16 3.97 1.37 0.00 0.16 -4.83 105.19 105.16 2qui n GLY 391 Ca -0.03 -1.49 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 2qui n GLY 391 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qui s GLY 392 N -4.28 1.64 -0.41 -0.02 0.00 -0.16 -4.57 107.32 99.52 2qui s GLY 392 Ca 0.00 -1.22 -0.08 0.00 0.00 0.00 0.00 44.72 43.42 2qui s GLY 392 CO 0.00 -1.05 0.24 0.21 0.00 0.00 0.00 173.10 172.50 2qui s ASN 393 N -4.25 5.55 0.51 1.64 3.04 0.33 -4.09 114.94 117.67 2qui s ASN 393 Ca 0.50 -1.56 0.26 0.00 0.04 0.00 0.00 52.86 52.10 2qui s ASN 393 Cb -0.10 -1.95 1.36 0.00 -1.54 0.00 0.00 41.25 39.02 2qui s ASN 393 CO 0.36 -0.53 2.04 0.00 -3.04 0.00 0.00 177.10 175.94 2qui h ASP 395 N 0.00 0.00 0.00 0.00 3.32 -1.96 -3.07 116.42 114.71 2qui h ASP 395 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qui h ASP 395 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2qui h ASP 395 CO 0.02 0.02 0.00 1.33 -1.72 0.00 0.00 179.24 178.89 2qui n VAL 396 N -3.16 0.01 -2.75 -1.35 0.24 -1.17 -4.18 118.33 105.97 2qui n VAL 396 Ca -0.01 -0.44 -0.43 0.00 -2.04 0.00 0.00 64.34 61.43 2qui n VAL 396 Cb 0.21 1.13 -0.03 0.00 -1.47 0.00 0.00 33.84 33.68 2qui n VAL 396 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qui s ASP 397 N -0.01 6.72 0.37 -1.34 -1.08 -1.13 -4.46 116.67 115.74 2qui s ASP 397 Ca 0.00 0.65 0.05 0.00 -0.52 0.00 0.00 52.55 52.74 2qui s ASP 397 Cb 0.00 -2.49 0.73 0.00 -1.46 0.00 0.00 42.92 39.70 2qui s ASP 397 CO 0.00 -0.90 1.98 0.58 0.52 0.00 0.00 175.17 177.35 2qui h VAL 398 N 5.85 1.15 -0.55 1.11 2.07 -1.74 -1.56 116.25 122.57 2qui h VAL 398 Ca -0.23 -0.44 -0.10 0.00 0.82 0.00 0.00 66.70 66.75 2qui h VAL 398 Cb 1.07 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2qui h VAL 398 CO 1.01 0.18 -0.04 0.28 0.02 0.00 0.00 177.57 179.01 2qui h SER 399 N 0.58 0.99 -0.45 0.57 0.02 -1.91 -1.47 113.55 111.88 2qui h SER 399 Ca 0.14 -0.32 -0.12 0.00 -0.84 0.00 0.00 61.79 60.65 2qui h SER 399 Cb 0.09 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2qui h SER 399 CO -0.02 1.08 -0.19 0.15 -1.14 0.00 0.00 176.83 176.71 2qui h PHE 400 N 0.88 1.06 -0.91 3.45 3.57 -1.80 -2.44 116.94 120.74 2qui h PHE 400 Ca 0.15 -0.26 0.10 0.00 3.53 0.00 0.00 57.97 61.50 2qui h PHE 400 Cb 0.59 -0.25 -0.08 0.00 2.79 0.00 0.00 35.95 39.01 2qui h PHE 400 CO 0.04 1.05 0.55 0.52 -2.23 0.00 0.00 178.31 178.25 2qui h MET 401 N 0.76 0.89 -0.59 1.11 2.86 -1.02 -1.07 114.93 117.85 2qui h MET 401 Ca 0.10 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.61 2qui h MET 401 Cb 0.76 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2qui h MET 401 CO 0.06 0.59 0.07 1.88 1.06 0.00 0.00 176.91 180.57 2qui h TYR 402 N 0.91 1.04 -0.36 -0.22 -1.99 -0.99 -2.07 116.97 113.30 2qui h TYR 402 Ca 0.44 -0.14 -0.03 0.00 2.00 0.00 0.00 58.73 61.00 2qui h TYR 402 Cb 0.39 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 2qui h TYR 402 CO -0.03 0.90 0.11 -0.07 -0.00 0.00 0.00 178.16 179.07 2qui h LEU 403 N 0.92 0.47 -1.83 3.88 3.38 -0.76 -0.64 115.31 120.72 2qui h LEU 403 Ca 0.18 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2qui h LEU 403 Cb 0.44 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2qui h LEU 403 CO 0.01 0.45 0.21 0.74 0.09 0.00 0.00 178.44 179.95 2qui h THR 404 N 0.51 0.96 0.09 0.22 2.02 -0.57 0.49 112.91 116.63 2qui h THR 404 Ca 0.12 -0.07 -0.33 0.00 0.77 0.00 0.00 66.41 66.90 2qui h THR 404 Cb 0.16 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2qui h THR 404 CO -0.01 0.04 -1.79 -0.26 0.37 0.00 0.00 175.52 173.87 2qui h PHE 405 N 0.21 0.35 0.00 3.16 -1.00 -1.06 -3.42 116.94 115.18 2qui h PHE 405 Ca 0.13 -0.25 0.00 0.00 2.81 0.00 0.00 57.97 60.66 2qui h PHE 405 Cb 0.26 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.81 2qui h PHE 405 CO -0.00 1.46 -1.21 1.19 -1.61 0.00 0.00 178.31 178.13 2qui n PHE 406 N -3.36 0.00 -2.93 -0.55 3.72 -0.48 -4.89 117.46 108.98 2qui n PHE 406 Ca -0.23 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.74 2qui n PHE 406 Cb 1.05 -0.18 -0.05 0.00 -0.94 0.00 0.00 39.48 39.36 2qui n PHE 406 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2qui s LEU 407 N -3.40 4.23 0.08 4.37 2.96 0.17 -4.92 118.68 122.16 2qui s LEU 407 Ca -0.01 -0.16 -0.14 0.00 -0.22 0.00 0.00 54.13 53.59 2qui s LEU 407 Cb 0.08 -2.95 -0.21 0.00 0.50 0.00 0.00 46.19 43.62 2qui s LEU 407 CO 0.52 -0.99 1.22 -0.33 -1.32 0.00 0.00 176.35 175.45 2qui h GLU 408 N 9.05 0.71 -6.13 1.98 5.08 -1.90 -3.44 114.58 119.93 2qui h GLU 408 Ca -0.25 -0.69 -0.57 0.00 -1.00 0.00 0.00 59.36 56.84 2qui h GLU 408 Cb 1.08 0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.52 2qui h GLU 408 CO 0.99 1.28 1.38 -3.47 -1.00 0.00 0.00 179.01 178.20 2qui n ASP 409 N -3.92 3.54 -0.06 1.42 -0.08 -1.26 -4.87 116.55 111.32 2qui n ASP 409 Ca -0.10 0.49 -0.05 0.00 -1.51 0.00 0.00 54.79 53.62 2qui n ASP 409 Cb 0.82 -1.53 0.16 0.00 2.34 0.00 0.00 41.12 42.91 2qui n ASP 409 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2qui h ASP 410 N 13.14 0.68 -0.09 1.67 3.45 -2.00 -2.73 116.42 130.53 2qui h ASP 410 Ca -0.44 -0.21 -0.05 0.00 0.43 0.00 0.00 57.03 56.77 2qui h ASP 410 Cb 1.25 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.83 2qui h ASP 410 CO 0.96 0.84 -0.12 0.44 -1.57 0.00 0.00 179.24 179.78 2qui h ASP 411 N 0.62 0.27 -0.81 6.45 3.32 -1.99 -2.36 116.42 121.92 2qui h ASP 411 Ca 0.10 -0.52 0.12 0.00 0.02 0.00 0.00 57.03 56.75 2qui h ASP 411 Cb 0.60 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.99 2qui h ASP 411 CO 0.04 0.73 0.43 0.50 -1.72 0.00 0.00 179.24 179.22 2qui h LYS 412 N -0.19 0.66 -0.21 3.56 3.11 -1.96 -0.25 116.57 121.30 2qui h LYS 412 Ca 0.01 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.79 2qui h LYS 412 Cb 0.67 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.74 2qui h LYS 412 CO 0.03 0.44 0.06 1.25 -2.81 0.00 0.00 179.45 178.42 2qui h LEU 413 N 0.68 0.30 -0.74 5.20 5.85 -1.46 -2.53 115.31 122.62 2qui h LEU 413 Ca 0.42 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2qui h LEU 413 Cb 0.49 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2qui h LEU 413 CO -0.30 0.43 0.47 -0.08 -0.34 0.00 0.00 178.44 178.61 2qui h GLU 414 N 0.16 0.88 0.15 1.25 4.57 -0.77 -0.45 114.58 120.37 2qui h GLU 414 Ca 0.07 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2qui h GLU 414 Cb 0.23 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2qui h GLU 414 CO -0.00 0.58 -0.10 0.37 -1.18 0.00 0.00 179.01 178.68 2qui h GLN 415 N 0.91 -0.24 -0.94 1.92 5.75 -0.97 -0.61 115.11 120.93 2qui h GLN 415 Ca 0.29 0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.91 2qui h GLN 415 Cb 0.01 0.05 -0.08 0.00 1.07 0.00 0.00 27.48 28.54 2qui h GLN 415 CO -0.11 -0.16 0.58 0.82 -2.65 0.00 0.00 178.83 177.32 2qui h ILE 416 N -0.25 0.95 0.30 2.39 2.04 -1.03 0.21 117.51 122.12 2qui h ILE 416 Ca -0.01 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2qui h ILE 416 Cb 0.21 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 2qui h ILE 416 CO 0.01 0.18 -0.14 -0.09 0.00 0.00 0.00 178.15 178.10 2qui h ARG 417 N 0.96 -0.38 -0.09 2.37 2.43 -0.53 0.47 114.38 119.61 2qui h ARG 417 Ca 0.45 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.68 2qui h ARG 417 Cb 0.39 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 2qui h ARG 417 CO -0.24 -0.24 -0.14 0.87 -1.51 0.00 0.00 179.97 178.70 2qui h LYS 418 N -0.42 -0.19 -0.54 0.20 1.57 -0.01 0.36 116.57 117.55 2qui h LYS 418 Ca -0.04 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2qui h LYS 418 Cb 0.32 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2qui h LYS 418 CO 0.07 -0.13 0.14 -0.44 -0.57 0.00 0.00 179.45 178.52 2qui h ASP 419 N -0.19 0.77 -0.16 0.86 3.32 -0.56 0.08 116.42 120.52 2qui h ASP 419 Ca 0.08 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 2qui h ASP 419 Cb 0.31 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 2qui h ASP 419 CO -0.21 0.75 -0.25 0.22 -1.72 0.00 0.00 179.24 178.03 2qui h TYR 420 N 0.80 0.57 -0.18 4.55 3.20 -0.63 0.33 116.97 125.60 2qui h TYR 420 Ca 0.18 -0.19 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2qui h TYR 420 Cb 0.28 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2qui h TYR 420 CO 0.02 0.88 -0.04 1.15 -1.64 0.00 0.00 178.16 178.53 2qui h THR 421 N 0.09 1.15 -0.01 1.81 2.02 -0.67 -0.24 112.91 117.06 2qui h THR 421 Ca 0.01 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2qui h THR 421 Cb 0.83 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2qui h THR 421 CO 0.06 0.19 -0.25 -1.54 0.37 0.00 0.00 175.52 174.35 2qui n SER 422 N -4.34 0.78 0.00 4.18 3.41 -0.01 -3.74 113.62 113.90 2qui n SER 422 Ca -0.00 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 2qui n SER 422 Cb 0.21 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2qui n SER 422 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qui n GLY 423 N 1.36 0.99 0.27 5.00 0.00 -0.80 -4.51 105.19 107.49 2qui n GLY 423 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2qui n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qui h ALA 424 N 0.00 1.39 -3.31 4.61 0.00 -0.68 -3.40 119.26 117.86 2qui h ALA 424 Ca 0.00 -0.08 -0.63 0.00 0.00 0.00 0.00 54.91 54.20 2qui h ALA 424 Cb 0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 17.79 17.44 2qui h ALA 424 CO 0.00 0.12 -0.86 1.41 0.00 0.00 0.00 179.25 179.92 2qui s MET 425 N -4.35 2.61 0.46 0.00 -2.45 -0.08 -4.95 119.30 110.53 2qui s MET 425 Ca -0.03 -0.72 -0.13 0.00 -1.25 0.00 0.00 55.69 53.56 2qui s MET 425 Cb 0.14 -2.07 -0.07 0.00 1.25 0.00 0.00 34.83 34.08 2qui s MET 425 CO 0.58 0.06 0.87 -0.51 1.05 0.00 0.00 175.02 177.08 2qui s LEU 426 N 0.62 3.71 0.41 4.11 1.43 -1.26 -4.47 118.68 123.24 2qui s LEU 426 Ca -0.13 1.32 0.10 0.00 -1.03 0.00 0.00 54.13 54.38 2qui s LEU 426 Cb -0.16 -4.23 0.92 0.00 0.03 0.00 0.00 46.19 42.74 2qui s LEU 426 CO 0.04 -0.50 2.01 0.71 0.23 0.00 0.00 176.35 178.84 2qui h THR 427 N 0.94 1.01 -0.69 5.49 1.35 -1.97 0.76 112.91 119.79 2qui h THR 427 Ca -0.47 -0.18 0.03 0.00 -0.55 0.00 0.00 66.41 65.25 2qui h THR 427 Cb 1.19 0.44 -0.04 0.00 -1.73 0.00 0.00 68.15 68.01 2qui h THR 427 CO 0.63 0.09 0.46 1.23 -0.25 0.00 0.00 175.52 177.68 2qui h GLY 428 N 0.52 0.95 1.23 5.82 0.00 -1.98 0.41 103.07 110.01 2qui h GLY 428 Ca 0.22 -0.33 -0.25 0.00 0.00 0.00 0.00 47.33 46.98 2qui h GLY 428 CO -0.06 0.29 -0.93 0.83 0.00 0.00 0.00 176.54 176.67 2qui h GLU 429 N 0.83 0.72 -0.22 4.80 5.08 -1.27 -1.08 114.58 123.43 2qui h GLU 429 Ca 0.28 -0.69 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2qui h GLU 429 Cb 0.07 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2qui h GLU 429 CO -0.08 1.28 0.14 1.25 -1.00 0.00 0.00 179.01 180.60 2qui h LEU 430 N 0.44 0.26 -0.28 1.33 6.46 -0.59 0.12 115.31 123.05 2qui h LEU 430 Ca -0.09 -0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.70 2qui h LEU 430 Cb 1.57 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 41.38 2qui h LEU 430 CO 0.18 0.20 -0.09 0.11 -0.62 0.00 0.00 178.44 178.23 2qui h LYS 431 N 0.29 -0.02 -0.66 1.25 6.56 -0.14 -0.48 116.57 123.37 2qui h LYS 431 Ca 0.08 0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.72 2qui h LYS 431 Cb -0.02 0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 31.60 2qui h LYS 431 CO -0.02 -0.02 0.38 -0.22 -2.06 0.00 0.00 179.45 177.51 2qui h LYS 432 N -0.02 0.68 -0.20 3.15 3.64 -0.63 -0.84 116.57 122.35 2qui h LYS 432 Ca 0.14 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2qui h LYS 432 Cb 0.24 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2qui h LYS 432 CO -0.31 0.45 0.02 0.00 -2.27 0.00 0.00 179.45 177.34 2qui h ALA 433 N 1.33 0.18 -0.33 5.00 0.00 0.38 -1.03 119.26 124.80 2qui h ALA 433 Ca 0.29 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2qui h ALA 433 Cb 0.15 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2qui h ALA 433 CO -0.17 -0.42 0.19 1.25 0.00 0.00 0.00 179.25 180.11 2qui h LEU 434 N 0.08 0.41 -1.13 0.00 5.85 -0.55 -2.43 115.31 117.54 2qui h LEU 434 Ca 0.09 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2qui h LEU 434 Cb 0.10 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 2qui h LEU 434 CO -0.14 0.36 0.60 0.40 -0.34 0.00 0.00 178.44 179.31 2qui h ILE 435 N 0.42 1.02 0.00 4.05 2.04 -0.85 0.25 117.51 124.44 2qui h ILE 435 Ca 0.12 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2qui h ILE 435 Cb 0.03 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.05 2qui h ILE 435 CO -0.02 0.18 0.00 -0.62 0.00 0.00 0.00 178.15 177.69 2qui n GLU 436 N -4.52 0.13 -0.12 2.37 1.02 -0.42 -2.15 120.64 116.95 2qui n GLU 436 Ca 0.15 0.38 -0.25 0.00 -0.02 0.00 0.00 57.16 57.41 2qui n GLU 436 Cb 0.25 -1.75 -0.11 0.00 -0.02 0.00 0.00 31.44 29.82 2qui n GLU 436 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2qui n VAL 437 N -1.98 1.55 -0.13 2.62 0.31 0.65 -4.44 118.33 116.91 2qui n VAL 437 Ca 0.02 -0.32 -0.10 0.00 -0.01 0.00 0.00 64.34 63.93 2qui n VAL 437 Cb 0.20 -1.86 -0.02 0.00 -0.91 0.00 0.00 33.84 31.25 2qui n VAL 437 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2qui h LEU 438 N -0.79 0.61 -0.35 7.52 3.38 -0.88 -2.88 115.31 121.92 2qui h LEU 438 Ca -0.56 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 57.20 2qui h LEU 438 Cb 1.59 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 42.13 2qui h LEU 438 CO -0.28 0.73 0.02 1.56 0.09 0.00 0.00 178.44 180.56 2qui h GLN 439 N 0.47 0.12 -0.45 1.13 4.20 -1.69 0.17 115.11 119.06 2qui h GLN 439 Ca 0.11 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 2qui h GLN 439 Cb 0.39 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2qui h GLN 439 CO 0.01 0.08 -0.16 -1.00 -0.67 0.00 0.00 178.83 177.09 2qui h PRO 440 N 0.12 0.86 -0.26 1.46 0.13 -1.77 0.42 132.00 132.96 2qui h PRO 440 Ca 0.17 -0.32 0.03 0.00 -0.87 0.00 0.00 66.00 65.01 2qui h PRO 440 Cb 0.22 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.27 2qui h PRO 440 CO -0.26 0.96 0.07 1.25 -0.23 0.00 0.00 178.00 179.78 2qui h LEU 441 N 0.76 0.06 -0.20 1.56 6.46 -1.13 0.18 115.31 123.00 2qui h LEU 441 Ca 0.12 0.03 -0.22 0.00 -0.12 0.00 0.00 57.88 57.69 2qui h LEU 441 Cb 0.68 0.03 0.01 0.00 -0.73 0.00 0.00 40.66 40.65 2qui h LEU 441 CO 0.05 0.07 -0.76 0.40 -0.62 0.00 0.00 178.44 177.58 2qui h ILE 442 N 0.18 1.29 -0.69 4.05 2.04 -0.59 -1.71 117.51 122.07 2qui h ILE 442 Ca 0.12 -1.97 -0.06 0.00 1.00 0.00 0.00 64.86 63.94 2qui h ILE 442 Cb 0.10 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2qui h ILE 442 CO -0.14 0.62 0.19 0.00 0.00 0.00 0.00 178.15 178.82 2qui h ALA 443 N 0.61 1.01 -0.37 1.87 0.00 -0.75 -0.45 119.26 121.19 2qui h ALA 443 Ca -0.05 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2qui h ALA 443 Cb 1.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2qui h ALA 443 CO 0.15 0.65 -0.06 0.93 0.00 0.00 0.00 179.25 180.92 2qui h GLU 444 N 1.04 0.69 -0.61 0.00 5.08 -0.60 -1.30 114.58 118.88 2qui h GLU 444 Ca 0.22 -0.25 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2qui h GLU 444 Cb 0.34 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2qui h GLU 444 CO -0.00 0.83 0.38 1.25 -1.00 0.00 0.00 179.01 180.46 2qui h HIS 445 N 0.49 0.70 -0.92 4.33 2.76 -0.97 -0.26 115.15 121.29 2qui h HIS 445 Ca 0.10 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2qui h HIS 445 Cb 0.56 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 29.25 2qui h HIS 445 CO 0.05 0.40 0.56 1.96 -1.30 0.00 0.00 177.93 179.60 2qui h GLN 446 N 0.74 1.24 -0.48 5.26 4.20 -0.86 0.79 115.11 126.00 2qui h GLN 446 Ca 0.24 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2qui h GLN 446 Cb 0.02 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 2qui h GLN 446 CO -0.10 0.86 0.25 0.00 -0.67 0.00 0.00 178.83 179.17 2qui h ALA 447 N 1.31 0.62 -0.37 3.87 0.00 -0.34 -1.44 119.26 122.91 2qui h ALA 447 Ca 0.33 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2qui h ALA 447 Cb -0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2qui h ALA 447 CO -0.06 0.16 0.11 0.00 0.00 0.00 0.00 179.25 179.46 2qui h ARG 448 N 0.63 0.58 -0.83 0.00 2.47 -0.52 -2.89 114.38 113.82 2qui h ARG 448 Ca 0.17 -0.13 0.06 0.00 -1.26 0.00 0.00 59.98 58.83 2qui h ARG 448 Cb 0.08 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.27 2qui h ARG 448 CO -0.02 0.59 0.54 -0.09 0.56 0.00 0.00 179.97 181.55 2qui h ARG 449 N 0.45 0.88 0.00 0.04 2.43 -0.54 0.12 114.38 117.76 2qui h ARG 449 Ca 0.12 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2qui h ARG 449 Cb 0.26 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2qui h ARG 449 CO -0.00 0.58 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.69 2qui h LYS 450 N 0.91 0.00 0.00 0.20 3.64 -1.06 -2.64 116.57 117.62 2qui h LYS 450 Ca 0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2qui h LYS 450 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2qui h LYS 450 CO -0.13 0.13 0.00 0.93 -2.27 0.00 0.00 179.45 178.12 2qui h GLU 451 N 0.00 0.00 -6.60 1.90 5.08 -0.88 -3.42 114.58 110.65 2qui h GLU 451 Ca -0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2qui h GLU 451 Cb 0.39 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.57 2qui h GLU 451 CO 0.02 0.00 0.95 0.14 -1.00 0.00 0.00 179.01 179.11 2qui s VAL 452 N -3.33 4.09 0.74 3.13 -7.23 -1.00 -5.00 120.40 111.80 2qui s VAL 452 Ca 0.06 0.99 -0.10 0.00 -1.81 0.00 0.00 61.98 61.11 2qui s VAL 452 Cb 0.07 -4.68 0.05 0.00 0.56 0.00 0.00 36.38 32.38 2qui s VAL 452 CO 0.62 -1.23 1.10 0.42 -0.31 0.00 0.00 175.10 175.70 2qui s THR 453 N 4.75 2.68 0.21 5.32 -4.23 -1.26 -4.83 115.64 118.28 2qui s THR 453 Ca 0.44 0.11 -0.10 0.00 -1.18 0.00 0.00 61.69 60.96 2qui s THR 453 Cb -0.07 -3.20 0.14 0.00 1.34 0.00 0.00 72.50 70.70 2qui s THR 453 CO 0.27 -0.25 1.78 0.44 -0.54 0.00 0.00 174.62 176.33 2qui h ASP 454 N -0.77 0.42 -0.99 3.99 3.32 -1.99 -0.62 116.42 119.79 2qui h ASP 454 Ca -0.45 0.05 0.02 0.00 0.02 0.00 0.00 57.03 56.66 2qui h ASP 454 Cb 1.30 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.77 2qui h ASP 454 CO 0.64 0.26 0.65 -0.33 -1.72 0.00 0.00 179.24 178.74 2qui h GLU 455 N 0.56 1.27 -0.12 3.56 3.07 -1.99 -0.82 114.58 120.12 2qui h GLU 455 Ca 0.29 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 59.06 2qui h GLU 455 Cb 0.26 -0.29 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2qui h GLU 455 CO -0.22 0.84 0.00 0.82 -1.40 0.00 0.00 179.01 179.06 2qui h ILE 456 N 1.31 1.24 -0.88 3.13 1.08 -1.55 -1.68 117.51 120.16 2qui h ILE 456 Ca 0.37 -0.79 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2qui h ILE 456 Cb -0.11 1.53 -0.04 0.00 -3.07 0.00 0.00 36.82 35.13 2qui h ILE 456 CO -0.09 0.23 0.57 0.58 -0.69 0.00 0.00 178.15 178.74 2qui h VAL 457 N -0.05 1.24 -0.20 1.67 2.07 -0.94 -2.07 116.25 117.97 2qui h VAL 457 Ca 0.03 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.12 2qui h VAL 457 Cb 0.35 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2qui h VAL 457 CO 0.01 0.23 0.04 0.50 0.02 0.00 0.00 177.57 178.37 2qui h LYS 458 N 1.21 0.12 -0.03 1.57 3.64 -0.99 -1.65 116.57 120.44 2qui h LYS 458 Ca 0.32 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.70 2qui h LYS 458 Cb -0.10 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2qui h LYS 458 CO -0.07 0.08 -0.03 1.49 -2.27 0.00 0.00 179.45 178.65 2qui h GLU 459 N 0.12 -0.04 -0.87 1.90 4.81 -0.89 -1.76 114.58 117.86 2qui h GLU 459 Ca 0.09 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.50 2qui h GLU 459 Cb 0.08 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 2qui h GLU 459 CO -0.11 -0.03 0.57 0.74 -0.73 0.00 0.00 179.01 179.45 2qui h PHE 460 N -0.04 0.61 -0.50 0.92 0.04 -1.14 -0.82 116.94 116.01 2qui h PHE 460 Ca 0.02 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2qui h PHE 460 Cb 0.07 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.03 2qui h PHE 460 CO -0.12 0.19 0.00 -1.33 -0.60 0.00 0.00 178.31 176.46 2qui n MET 461 N -4.52 2.81 -3.67 1.51 2.81 -0.64 -1.43 117.12 113.99 2qui n MET 461 Ca 0.18 -2.07 -0.37 0.00 -1.81 0.00 0.00 57.70 53.62 2qui n MET 461 Cb 0.60 -1.64 -0.11 0.00 -0.71 0.00 0.00 33.22 31.35 2qui n MET 461 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2qui s THR 462 N -1.63 4.99 0.15 2.03 2.01 -0.31 -4.85 115.64 118.02 2qui s THR 462 Ca 0.38 0.06 -0.33 0.00 0.31 0.00 0.00 61.69 62.10 2qui s THR 462 Cb 0.23 -3.35 -0.13 0.00 0.01 0.00 0.00 72.50 69.25 2qui s THR 462 CO 0.20 0.30 1.64 -0.81 -0.69 0.00 0.00 174.62 175.26 2qui n PRO 463 N 4.86 2.29 -3.80 4.92 -0.04 -1.26 -4.89 135.00 137.08 2qui n PRO 463 Ca -0.15 0.83 -0.05 0.00 -0.04 0.00 0.00 63.50 64.09 2qui n PRO 463 Cb 0.52 -2.62 -0.01 0.00 -0.04 0.00 0.00 33.50 31.34 2qui n PRO 463 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2qui s ARG 464 N 1.28 1.43 0.28 0.54 1.70 -1.26 -5.07 118.95 117.85 2qui s ARG 464 Ca 0.79 -0.80 -0.29 0.00 -0.47 0.00 0.00 55.73 54.97 2qui s ARG 464 Cb -0.64 0.48 -0.09 0.00 -0.57 0.00 0.00 34.95 34.13 2qui s ARG 464 CO 0.38 -0.66 1.02 0.21 -1.08 0.00 0.00 175.30 175.17 2qui s LYS 465 N -3.48 4.68 -0.23 3.89 2.20 -1.18 -4.37 119.74 121.25 2qui s LYS 465 Ca 0.12 1.61 -0.05 0.00 -0.36 0.00 0.00 55.97 57.29 2qui s LYS 465 Cb -0.03 -3.13 -0.01 0.00 -1.51 0.00 0.00 37.83 33.14 2qui s LYS 465 CO 0.04 0.31 -0.01 -0.51 -0.36 0.00 0.00 175.35 174.82 2qui s LEU 466 N -1.50 3.05 0.00 5.43 1.43 -1.26 -4.97 118.68 120.86 2qui s LEU 466 Ca 0.45 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2qui s LEU 466 Cb -0.27 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.16 2qui s LEU 466 CO 0.35 -0.03 0.38 -1.20 0.23 0.00 0.00 176.35 176.08 2qui n SER 467 N 4.83 -0.77 -3.22 2.29 7.64 -0.79 -4.59 113.62 119.00 2qui n SER 467 Ca -0.18 -0.52 0.04 0.00 1.01 0.00 0.00 58.87 59.22 2qui n SER 467 Cb 0.51 -0.20 -0.04 0.00 -1.01 0.00 0.00 64.21 63.46 2qui n SER 467 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2qui s PHE 468 N 0.27 -0.04 -0.25 1.43 2.99 -1.26 -4.93 117.98 116.19 2qui s PHE 468 Ca 0.00 0.08 -0.16 0.00 0.00 0.00 0.00 56.93 56.85 2qui s PHE 468 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 43.02 43.01 2qui s PHE 468 CO 0.00 -0.02 0.43 0.34 -0.00 0.00 0.00 175.22 175.96 2qui s ASP 469 N 1.91 6.36 -0.25 1.36 -1.08 -1.26 -5.05 116.67 118.66 2qui s ASP 469 Ca -0.00 0.42 0.01 0.00 -0.52 0.00 0.00 52.55 52.46 2qui s ASP 469 Cb -0.01 -2.24 0.07 0.00 -1.46 0.00 0.00 42.92 39.28 2qui s ASP 469 CO -0.15 -0.19 -0.03 -0.36 0.52 0.00 0.00 175.17 174.95 2qui s PHE 470 N 1.96 2.42 0.00 -5.34 0.40 -1.26 -5.15 117.98 111.01 2qui s PHE 470 Ca 0.18 -1.83 0.00 0.00 -0.60 0.00 0.00 56.93 54.68 2qui s PHE 470 Cb -0.15 -1.68 0.00 0.00 0.51 0.00 0.00 43.02 41.70 2qui s PHE 470 CO 0.09 -0.79 0.00 1.04 0.70 0.00 0.00 175.22 176.26