#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2byl s PRO 37 N 0.00 1.63 0.28 1.61 0.05 -1.26 -5.00 135.00 132.32 2byl s PRO 37 Ca 0.00 0.21 -0.29 0.00 0.05 0.00 0.00 61.00 60.97 2byl s PRO 37 Cb 0.00 -1.90 -0.14 0.00 0.05 0.00 0.00 34.50 32.51 2byl s PRO 37 CO 0.00 -1.85 1.06 -2.30 0.05 0.00 0.00 177.00 173.97 2byl n PRO 38 N -3.51 1.43 -2.22 0.56 -0.02 -1.26 -5.04 135.00 124.95 2byl n PRO 38 Ca 0.07 0.50 -0.26 0.00 -2.02 0.00 0.00 63.50 61.79 2byl n PRO 38 Cb 0.60 -1.91 0.11 0.00 -0.02 0.00 0.00 33.50 32.27 2byl n PRO 38 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2byl s THR 39 N -0.95 2.17 0.17 3.45 -4.23 -1.26 -4.86 115.64 110.13 2byl s THR 39 Ca 0.60 -0.27 -0.15 0.00 -1.18 0.00 0.00 61.69 60.69 2byl s THR 39 Cb -0.70 -2.90 0.05 0.00 1.34 0.00 0.00 72.50 70.29 2byl s THR 39 CO 0.59 0.00 1.81 0.28 -0.54 0.00 0.00 174.62 176.76 2byl h SER 40 N -0.84 0.46 -0.92 3.99 0.02 -1.94 -2.30 113.55 112.02 2byl h SER 40 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2byl h SER 40 Cb 1.29 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.68 2byl h SER 40 CO 0.50 0.33 0.59 0.44 -1.14 0.00 0.00 176.83 177.55 2byl h ASP 41 N 0.57 1.08 -0.41 3.07 3.32 -1.99 -1.22 116.42 120.84 2byl h ASP 41 Ca 0.18 -0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.26 2byl h ASP 41 Cb 0.00 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.22 2byl h ASP 41 CO -0.08 0.80 0.06 0.44 -1.72 0.00 0.00 179.24 178.75 2byl h ASP 42 N 1.26 -0.03 -0.51 6.45 3.32 -1.83 -0.73 116.42 124.36 2byl h ASP 42 Ca 0.34 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.39 2byl h ASP 42 Cb -0.11 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2byl h ASP 42 CO -0.07 0.02 0.05 0.40 -1.72 0.00 0.00 179.24 177.92 2byl h ILE 43 N 0.19 1.26 -0.62 0.35 2.04 -0.88 -1.28 117.51 118.55 2byl h ILE 43 Ca 0.20 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 2byl h ILE 43 Cb 0.26 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2byl h ILE 43 CO -0.28 0.35 0.33 -0.26 0.00 0.00 0.00 178.15 178.30 2byl h PHE 44 N 0.73 0.86 -0.12 1.37 0.04 -1.08 -2.87 116.94 115.87 2byl h PHE 44 Ca 0.15 -0.02 -0.16 0.00 2.80 0.00 0.00 57.97 60.73 2byl h PHE 44 Cb 0.45 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2byl h PHE 44 CO 0.03 0.62 -0.62 0.93 -0.60 0.00 0.00 178.31 178.68 2byl h GLU 45 N 0.84 0.44 -0.58 1.51 4.39 -0.88 -2.19 114.58 118.12 2byl h GLU 45 Ca 0.22 -0.30 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 2byl h GLU 45 Cb 0.05 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2byl h GLU 45 CO -0.03 0.92 0.13 -0.09 -1.16 0.00 0.00 179.01 178.78 2byl h ARG 46 N 0.32 0.93 -0.45 2.33 2.43 -1.20 -1.69 114.38 117.05 2byl h ARG 46 Ca -0.01 -0.23 -0.10 0.00 -0.81 0.00 0.00 59.98 58.83 2byl h ARG 46 Cb 1.16 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 2byl h ARG 46 CO 0.11 0.86 -0.13 0.93 -1.51 0.00 0.00 179.97 180.23 2byl h GLU 47 N 0.83 0.83 -1.00 0.20 5.08 -1.48 -1.65 114.58 117.40 2byl h GLU 47 Ca 0.18 -0.29 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2byl h GLU 47 Cb 0.36 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 2byl h GLU 47 CO 0.00 0.92 0.66 -0.92 -1.00 0.00 0.00 179.01 178.67 2byl h TYR 48 N 0.74 1.25 -0.08 4.33 3.20 -1.15 0.16 116.97 125.42 2byl h TYR 48 Ca 0.12 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.90 2byl h TYR 48 Cb 0.64 -0.42 0.01 0.00 1.54 0.00 0.00 36.73 38.49 2byl h TYR 48 CO 0.04 0.78 -0.41 -0.22 -1.64 0.00 0.00 178.16 176.70 2byl h LYS 49 N 1.35 0.42 -0.00 1.82 3.64 -1.05 -3.39 116.57 119.35 2byl h LYS 49 Ca 0.37 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2byl h LYS 49 Cb -0.15 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2byl h LYS 49 CO -0.08 0.99 -0.24 0.66 -2.27 0.00 0.00 179.45 178.50 2byl n TYR 50 N -4.33 0.00 -4.28 1.91 4.01 -0.64 -5.00 117.16 108.82 2byl n TYR 50 Ca -0.08 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.38 2byl n TYR 50 Cb 0.55 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.49 2byl n TYR 50 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2byl s GLY 51 N -1.39 1.73 0.69 2.72 0.00 0.54 -5.04 107.32 106.58 2byl s GLY 51 Ca 0.05 -1.40 -0.17 0.00 0.00 0.00 0.00 44.72 43.20 2byl s GLY 51 CO 0.24 -1.40 1.17 0.00 0.00 0.00 0.00 173.10 173.11 2byl n ALA 52 N 0.36 0.53 -1.50 3.20 0.00 -1.26 -4.68 120.51 117.15 2byl n ALA 52 Ca -0.12 -0.10 -0.31 0.00 0.00 0.00 0.00 53.44 52.91 2byl n ALA 52 Cb 0.54 -2.24 0.01 0.00 0.00 0.00 0.00 19.45 17.76 2byl n ALA 52 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2byl n HIS 53 N -2.29 2.29 0.18 0.00 8.25 -1.26 -4.59 115.22 117.81 2byl n HIS 53 Ca 0.15 -2.25 0.11 0.00 -0.26 0.00 0.00 57.72 55.47 2byl n HIS 53 Cb 0.49 -1.27 -0.13 0.00 1.12 0.00 0.00 29.99 30.20 2byl n HIS 53 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2byl n ASN 54 N 0.05 0.27 -4.92 0.41 6.94 -1.26 -4.92 115.26 111.83 2byl n ASN 54 Ca 0.50 -0.11 -0.27 0.00 -0.02 0.00 0.00 54.58 54.68 2byl n ASN 54 Cb 0.47 1.60 -0.02 0.00 -2.36 0.00 0.00 39.78 39.47 2byl n ASN 54 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2byl s ALA 55 N -3.41 3.63 -0.62 -2.53 0.00 -1.26 -5.06 121.76 112.51 2byl s ALA 55 Ca -0.04 -0.67 0.06 0.00 0.00 0.00 0.00 51.96 51.31 2byl s ALA 55 Cb 0.14 -2.26 0.22 0.00 0.00 0.00 0.00 23.12 21.22 2byl s ALA 55 CO 0.88 0.12 0.62 1.58 0.00 0.00 0.00 175.76 178.96 2byl n HIS 56 N -1.30 2.86 -2.81 0.00 -0.00 -1.26 -5.12 115.22 107.60 2byl n HIS 56 Ca -0.02 -4.10 -0.32 0.00 0.46 0.00 0.00 57.72 53.74 2byl n HIS 56 Cb 0.55 -0.51 -0.05 0.00 -0.12 0.00 0.00 29.99 29.85 2byl n HIS 56 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2byl s PRO 57 N -1.88 4.01 0.14 1.57 0.04 -1.26 -5.05 135.00 132.57 2byl s PRO 57 Ca 0.34 0.83 -0.30 0.00 0.04 0.00 0.00 61.00 61.91 2byl s PRO 57 Cb 0.08 -2.28 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 2byl s PRO 57 CO -0.08 -0.04 1.19 -1.17 0.04 0.00 0.00 177.00 176.94 2byl s LEU 58 N -3.48 4.42 -1.02 -3.56 2.96 -1.26 -4.93 118.68 111.81 2byl s LEU 58 Ca 0.57 2.14 -0.24 0.00 -0.22 0.00 0.00 54.13 56.39 2byl s LEU 58 Cb -0.10 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 2byl s LEU 58 CO 0.22 -0.40 1.93 -2.16 -1.32 0.00 0.00 176.35 174.62 2byl s PRO 59 N 0.27 2.56 -0.07 0.98 0.04 -1.26 -4.85 135.00 132.67 2byl s PRO 59 Ca 0.55 -0.66 -0.06 0.00 0.04 0.00 0.00 61.00 60.87 2byl s PRO 59 Cb -0.31 -5.14 0.02 0.00 0.04 0.00 0.00 34.50 29.11 2byl s PRO 59 CO 0.33 -3.58 0.18 0.14 0.04 0.00 0.00 177.00 174.11 2byl s VAL 60 N 10.31 -0.01 -0.49 -0.36 -7.23 -1.26 -5.13 120.40 116.22 2byl s VAL 60 Ca 0.69 0.04 -0.02 0.00 -1.81 0.00 0.00 61.98 60.87 2byl s VAL 60 Cb -0.04 -0.27 0.13 0.00 0.56 0.00 0.00 36.38 36.76 2byl s VAL 60 CO 0.05 0.01 0.28 0.00 -0.31 0.00 0.00 175.10 175.14 2byl s ALA 61 N 0.34 3.31 0.07 1.32 0.00 -1.26 -5.08 121.76 120.46 2byl s ALA 61 Ca -0.02 -2.84 -0.17 0.00 0.00 0.00 0.00 51.96 48.92 2byl s ALA 61 Cb -0.03 -2.47 -0.07 0.00 0.00 0.00 0.00 23.12 20.55 2byl s ALA 61 CO -0.01 -1.92 0.53 -0.51 0.00 0.00 0.00 175.76 173.85 2byl s LEU 62 N 0.61 4.48 0.00 0.00 2.01 -1.26 -1.32 118.68 123.20 2byl s LEU 62 Ca 0.12 1.17 0.00 0.00 0.01 0.00 0.00 54.13 55.43 2byl s LEU 62 Cb -0.22 -2.90 0.00 0.00 0.01 0.00 0.00 46.19 43.08 2byl s LEU 62 CO -0.04 0.25 0.00 -1.84 1.01 0.00 0.00 176.35 175.73 2byl n GLU 63 N 1.57 5.01 -3.74 1.70 0.28 -0.61 -4.87 120.64 119.97 2byl n GLU 63 Ca -0.10 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.77 2byl n GLU 63 Cb 0.51 -0.48 -0.10 0.00 1.43 0.00 0.00 31.44 32.80 2byl n GLU 63 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2byl s ARG 64 N -0.94 0.47 -0.06 3.44 3.52 -1.15 -5.03 118.95 119.19 2byl s ARG 64 Ca 0.00 0.48 -0.03 0.00 -0.13 0.00 0.00 55.73 56.05 2byl s ARG 64 Cb 0.00 0.23 0.03 0.00 -1.56 0.00 0.00 34.95 33.65 2byl s ARG 64 CO 0.00 -0.07 0.15 0.20 -0.81 0.00 0.00 175.30 174.77 2byl s GLY 65 N 0.08 -0.04 -0.09 8.12 0.00 -1.26 -0.73 107.32 113.40 2byl s GLY 65 Ca -0.01 0.63 -0.03 0.00 0.00 0.00 0.00 44.72 45.31 2byl s GLY 65 CO 0.01 0.89 0.13 1.25 0.00 0.00 0.00 173.10 175.37 2byl s LYS 66 N 0.98 0.01 7.78 2.90 2.47 -0.69 -4.37 119.74 128.83 2byl s LYS 66 Ca -0.08 0.43 0.00 0.00 -1.56 0.00 0.00 55.97 54.77 2byl s LYS 66 Cb -0.10 -0.53 0.00 0.00 -1.46 0.00 0.00 37.83 35.74 2byl s LYS 66 CO -0.05 -0.37 0.00 0.41 0.16 0.00 0.00 175.35 175.50 2byl n GLY 67 N 5.31 3.33 0.29 5.54 0.00 -0.11 -1.96 105.19 117.59 2byl n GLY 67 Ca -0.04 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 45.99 2byl n GLY 67 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2byl n ILE 68 N 0.00 0.02 -4.55 -0.61 -5.35 -1.26 -1.39 119.36 106.22 2byl n ILE 68 Ca 0.00 -0.16 -0.31 0.00 -0.27 0.00 0.00 62.75 62.01 2byl n ILE 68 Cb 0.00 0.09 -0.12 0.00 -1.74 0.00 0.00 39.64 37.87 2byl n ILE 68 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2byl s TYR 69 N -1.98 2.65 0.03 4.28 2.02 -0.83 -0.86 117.35 122.66 2byl s TYR 69 Ca 0.40 -0.20 0.06 0.00 -0.37 0.00 0.00 57.07 56.96 2byl s TYR 69 Cb 0.20 -1.49 -0.02 0.00 -0.40 0.00 0.00 41.96 40.26 2byl s TYR 69 CO 0.33 0.30 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.94 2byl s LEU 70 N -1.54 2.13 -0.04 -1.29 1.43 -0.52 -1.70 118.68 117.15 2byl s LEU 70 Ca 0.16 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 52.88 2byl s LEU 70 Cb -0.11 -0.79 -0.01 0.00 0.03 0.00 0.00 46.19 45.31 2byl s LEU 70 CO 0.07 0.12 -0.23 0.26 0.23 0.00 0.00 176.35 176.80 2byl s TRP 71 N -0.71 2.22 0.78 0.29 0.51 0.10 0.13 118.94 122.26 2byl s TRP 71 Ca 0.05 -0.60 -0.04 0.00 -2.12 0.00 0.00 56.10 53.39 2byl s TRP 71 Cb -0.08 -1.45 0.15 0.00 -0.81 0.00 0.00 33.47 31.28 2byl s TRP 71 CO 0.01 -0.16 1.08 0.16 -0.51 0.00 0.00 176.95 177.53 2byl s ASP 72 N -0.23 4.00 0.37 2.95 1.47 -0.40 -1.58 116.67 123.25 2byl s ASP 72 Ca -0.00 -0.30 0.27 0.00 1.18 0.00 0.00 52.55 53.70 2byl s ASP 72 Cb -0.12 0.04 1.19 0.00 -0.34 0.00 0.00 42.92 43.69 2byl s ASP 72 CO 0.02 -2.11 1.82 -0.37 0.68 0.00 0.00 175.17 175.21 2byl h VAL 73 N -0.80 0.00 -0.01 2.11 -1.51 -1.54 0.69 116.25 115.20 2byl h VAL 73 Ca -0.37 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2byl h VAL 73 Cb 1.26 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 2byl h VAL 73 CO 0.38 0.00 -0.11 -0.62 -1.23 0.00 0.00 177.57 175.99 2byl n GLU 74 N -2.52 0.87 -0.58 5.19 4.71 -1.26 -4.94 120.64 122.11 2byl n GLU 74 Ca 0.01 -0.36 0.00 0.00 -0.01 0.00 0.00 57.16 56.81 2byl n GLU 74 Cb 0.22 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 2byl n GLU 74 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2byl n GLY 75 N 1.25 0.75 3.77 0.62 0.00 0.24 -5.05 105.19 106.77 2byl n GLY 75 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2byl n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2byl s ARG 76 N -0.42 4.37 -0.14 1.61 0.52 -1.26 -4.78 118.95 118.85 2byl s ARG 76 Ca 0.00 1.97 -0.04 0.00 -0.52 0.00 0.00 55.73 57.14 2byl s ARG 76 Cb 0.00 -3.00 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 2byl s ARG 76 CO 0.00 -0.09 0.02 0.21 0.02 0.00 0.00 175.30 175.47 2byl s LYS 77 N -1.82 3.51 0.04 3.54 2.20 -1.26 -1.28 119.74 124.67 2byl s LYS 77 Ca 0.50 -0.39 0.06 0.00 -0.36 0.00 0.00 55.97 55.78 2byl s LYS 77 Cb -0.35 -2.99 -0.02 0.00 -1.51 0.00 0.00 37.83 32.96 2byl s LYS 77 CO 0.45 0.46 -0.18 0.71 -0.36 0.00 0.00 175.35 176.43 2byl s TYR 78 N -0.19 1.59 0.10 4.03 1.51 0.12 -4.74 117.35 119.77 2byl s TYR 78 Ca 0.06 -0.36 -0.31 0.00 -1.01 0.00 0.00 57.07 55.45 2byl s TYR 78 Cb -0.12 -0.95 -0.07 0.00 -0.11 0.00 0.00 41.96 40.70 2byl s TYR 78 CO 0.02 0.06 1.29 -0.06 -1.11 0.00 0.00 175.55 175.75 2byl s PHE 79 N -0.78 3.35 -0.46 2.71 0.08 -0.05 -1.44 117.98 121.39 2byl s PHE 79 Ca 0.05 1.15 -0.25 0.00 0.12 0.00 0.00 56.93 58.00 2byl s PHE 79 Cb -0.08 -3.54 0.03 0.00 -0.57 0.00 0.00 43.02 38.85 2byl s PHE 79 CO 0.01 -1.79 0.92 0.34 -0.10 0.00 0.00 175.22 174.60 2byl s ASP 80 N 1.00 6.50 -0.25 1.36 -1.08 -0.04 -1.04 116.67 123.13 2byl s ASP 80 Ca 0.61 0.12 0.11 0.00 -0.52 0.00 0.00 52.55 52.87 2byl s ASP 80 Cb -0.33 -2.45 0.48 0.00 -1.46 0.00 0.00 42.92 39.16 2byl s ASP 80 CO 0.30 -1.04 1.40 0.49 0.52 0.00 0.00 175.17 176.85 2byl n PHE 81 N 7.13 0.83 0.00 -5.34 3.01 0.11 -3.97 117.46 119.22 2byl n PHE 81 Ca 0.06 -1.42 0.00 0.00 1.01 0.00 0.00 57.45 57.10 2byl n PHE 81 Cb 0.48 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 2byl n PHE 81 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 2byl n LEU 82 N -1.05 0.00 -3.72 4.37 7.94 -1.13 -0.13 117.00 123.29 2byl n LEU 82 Ca 0.28 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.90 2byl n LEU 82 Cb 0.94 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.88 2byl n LEU 82 CO 0.14 0.00 -0.00 -1.20 -1.11 0.00 0.00 177.39 175.22 2byl n SER 83 N -0.91 -3.86 -3.76 1.96 7.64 -0.94 -0.84 113.62 112.91 2byl n SER 83 Ca 0.00 -0.64 -0.25 0.00 1.01 0.00 0.00 58.87 58.99 2byl n SER 83 Cb 0.04 -3.16 0.04 0.00 -1.01 0.00 0.00 64.21 60.12 2byl n SER 83 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2byl n SER 84 N -2.50 -2.96 -3.34 6.43 7.64 -1.26 -0.60 113.62 117.03 2byl n SER 84 Ca 0.02 -0.77 -0.16 0.00 1.01 0.00 0.00 58.87 58.97 2byl n SER 84 Cb 0.52 -4.12 0.09 0.00 -1.01 0.00 0.00 64.21 59.69 2byl n SER 84 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2byl n ILE 85 N -4.48 -5.72 -3.03 0.44 2.08 -0.02 -2.99 119.36 105.63 2byl n ILE 85 Ca -0.15 -0.47 -0.22 0.00 0.56 0.00 0.00 62.75 62.46 2byl n ILE 85 Cb 0.61 -4.89 0.03 0.00 -0.75 0.00 0.00 39.64 34.64 2byl n ILE 85 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2byl n SER 86 N -3.04 -5.72 -0.00 4.38 7.64 -0.92 -4.91 113.62 111.04 2byl n SER 86 Ca -0.27 -0.28 0.11 0.00 1.01 0.00 0.00 58.87 59.43 2byl n SER 86 Cb 0.66 -4.64 -0.14 0.00 -1.01 0.00 0.00 64.21 59.08 2byl n SER 86 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2byl n ALA 87 N -3.46 3.39 -2.83 -0.43 0.00 0.23 -3.67 120.51 113.74 2byl n ALA 87 Ca -0.11 -0.53 -0.27 0.00 0.00 0.00 0.00 53.44 52.53 2byl n ALA 87 Cb 0.61 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 2byl n ALA 87 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2byl n VAL 88 N -2.04 2.90 -0.17 0.00 0.24 -0.67 -2.72 118.33 115.87 2byl n VAL 88 Ca -0.01 -5.43 0.14 0.00 -2.04 0.00 0.00 64.34 57.00 2byl n VAL 88 Cb 0.49 -1.36 0.47 0.00 -1.47 0.00 0.00 33.84 31.97 2byl n VAL 88 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2byl h ASN 89 N 2.88 0.45 -0.01 -1.34 4.21 -1.83 -1.93 115.58 118.01 2byl h ASN 89 Ca 0.17 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.70 2byl h ASN 89 Cb 0.60 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 2byl h ASN 89 CO 0.83 0.24 0.00 0.00 -1.29 0.00 0.00 177.43 177.21 2byl n GLN 90 N -4.49 1.22 0.00 0.81 3.00 -1.26 -0.07 117.38 116.59 2byl n GLN 90 Ca 0.14 -0.32 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 2byl n GLN 90 Cb 0.48 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 29.26 2byl n GLN 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2byl n GLY 91 N 1.03 -0.35 3.74 1.08 0.00 -0.73 -4.71 105.19 105.26 2byl n GLY 91 Ca 0.21 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 2byl n GLY 91 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2byl s HIS 92 N -3.00 3.47 -1.26 1.61 0.09 -0.48 -4.02 115.29 111.70 2byl s HIS 92 Ca 0.00 1.50 -0.01 0.00 -0.00 0.00 0.00 55.06 56.56 2byl s HIS 92 Cb 0.00 -3.39 -0.00 0.00 -0.00 0.00 0.00 32.58 29.19 2byl s HIS 92 CO 0.00 -1.01 0.81 0.00 -0.00 0.00 0.00 174.74 174.54 2byl s HIS 94 N -3.55 1.98 0.42 0.00 5.04 -1.26 -4.80 115.29 113.13 2byl s HIS 94 Ca 0.02 0.05 0.13 0.00 -1.54 0.00 0.00 55.06 53.73 2byl s HIS 94 Cb -0.01 -4.04 1.00 0.00 0.04 0.00 0.00 32.58 29.57 2byl s HIS 94 CO 0.78 -4.40 1.96 -1.35 -2.34 0.00 0.00 174.74 169.40 2byl h PRO 95 N 9.25 0.44 -0.28 2.88 0.11 -1.96 -0.32 132.00 142.12 2byl h PRO 95 Ca -0.44 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 2byl h PRO 95 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2byl h PRO 95 CO 0.94 0.29 -0.23 -0.22 -0.21 0.00 0.00 178.00 178.57 2byl h LYS 96 N 0.45 0.53 0.23 1.05 3.64 -1.97 -0.08 116.57 120.42 2byl h LYS 96 Ca 0.31 -0.19 -0.33 0.00 -1.27 0.00 0.00 60.65 59.16 2byl h LYS 96 Cb 0.59 -0.03 0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2byl h LYS 96 CO -0.09 0.72 -1.49 0.82 -2.27 0.00 0.00 179.45 177.14 2byl h ILE 97 N 0.47 1.22 -0.64 2.00 2.04 -1.47 -2.41 117.51 118.72 2byl h ILE 97 Ca 0.07 -2.64 0.10 0.00 1.00 0.00 0.00 64.86 63.39 2byl h ILE 97 Cb 0.65 3.00 -0.07 0.00 -0.74 0.00 0.00 36.82 39.65 2byl h ILE 97 CO 0.05 0.81 0.26 0.58 0.00 0.00 0.00 178.15 179.84 2byl h VAL 98 N 0.10 0.77 -0.74 1.67 2.07 -1.15 -1.39 116.25 117.58 2byl h VAL 98 Ca -0.27 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2byl h VAL 98 Cb 2.12 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 2byl h VAL 98 CO 0.25 0.08 0.34 -1.13 0.02 0.00 0.00 177.57 177.12 2byl h ASN 99 N 0.44 0.99 -0.84 0.57 -0.73 -1.00 -0.98 115.58 114.03 2byl h ASN 99 Ca 0.32 -0.15 0.01 0.00 1.87 0.00 0.00 56.30 58.36 2byl h ASN 99 Cb 0.40 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 38.69 2byl h ASN 99 CO -0.31 0.86 0.55 0.00 -0.37 0.00 0.00 177.43 178.17 2byl h ALA 100 N 1.17 1.07 0.28 1.57 0.00 -0.93 -1.04 119.26 121.38 2byl h ALA 100 Ca 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2byl h ALA 100 Cb 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2byl h ALA 100 CO -0.03 0.46 -0.14 1.25 0.00 0.00 0.00 179.25 180.79 2byl h LEU 101 N 1.12 -0.32 -1.72 0.00 5.85 -0.92 -2.85 115.31 116.46 2byl h LEU 101 Ca 0.31 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2byl h LEU 101 Cb -0.11 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2byl h LEU 101 CO -0.08 -0.05 0.26 0.11 -0.34 0.00 0.00 178.44 178.35 2byl h LYS 102 N -0.60 0.34 -0.13 1.25 1.57 -1.04 -1.53 116.57 116.43 2byl h LYS 102 Ca -0.04 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 2byl h LYS 102 Cb 0.43 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.67 2byl h LYS 102 CO 0.06 0.23 -0.49 1.03 -0.57 0.00 0.00 179.45 179.71 2byl h SER 103 N 0.36 0.65 1.04 0.86 0.87 -1.18 -3.33 113.55 112.82 2byl h SER 103 Ca 0.16 -0.62 -0.20 0.00 -1.23 0.00 0.00 61.79 59.91 2byl h SER 103 Cb 0.21 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 2byl h SER 103 CO -0.04 1.16 -0.96 -0.61 -0.53 0.00 0.00 176.83 175.85 2byl h GLN 104 N 0.19 0.00 0.00 2.24 5.75 -1.22 -3.31 115.11 118.76 2byl h GLN 104 Ca -0.02 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2byl h GLN 104 Cb 1.12 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.67 2byl h GLN 104 CO 0.10 0.94 -0.01 -0.24 -2.65 0.00 0.00 178.83 176.97 2byl h VAL 105 N 0.00 0.42 0.00 2.39 3.04 -1.40 -0.56 116.25 120.15 2byl h VAL 105 Ca -0.01 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 2byl h VAL 105 Cb 1.74 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 32.07 2byl h VAL 105 CO 0.12 0.01 -0.31 0.47 -1.01 0.00 0.00 177.57 176.86 2byl n ASP 106 N -3.66 0.44 -0.10 3.17 8.00 -1.24 -4.43 116.55 118.72 2byl n ASP 106 Ca -0.03 0.17 -0.11 0.00 0.71 0.00 0.00 54.79 55.53 2byl n ASP 106 Cb 0.10 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.02 2byl n ASP 106 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2byl n LYS 107 N -1.74 0.54 -3.64 -1.24 5.02 -0.27 -5.08 118.16 111.74 2byl n LYS 107 Ca 0.05 0.22 -0.06 0.00 -2.02 0.00 0.00 58.31 56.50 2byl n LYS 107 Cb 0.37 -1.44 -0.07 0.00 -0.02 0.00 0.00 35.03 33.88 2byl n LYS 107 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2byl s LEU 108 N -7.87 -0.58 0.00 -0.35 0.20 -0.90 -5.09 118.68 104.10 2byl s LEU 108 Ca -0.30 0.99 0.00 0.00 0.69 0.00 0.00 54.13 55.51 2byl s LEU 108 Cb 0.05 1.94 0.00 0.00 -0.43 0.00 0.00 46.19 47.75 2byl s LEU 108 CO 0.44 -0.16 0.00 0.35 -0.29 0.00 0.00 176.35 176.68 2byl n THR 109 N 3.24 0.00 -3.61 3.68 -2.24 -1.26 -4.29 114.28 109.81 2byl n THR 109 Ca -0.16 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.59 2byl n THR 109 Cb 0.57 -0.62 -0.05 0.00 -2.10 0.00 0.00 70.33 68.12 2byl n THR 109 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2byl s LEU 110 N -3.66 -0.89 -0.00 3.22 2.96 -1.26 -3.96 118.68 115.08 2byl s LEU 110 Ca 0.00 1.31 0.08 0.00 -0.22 0.00 0.00 54.13 55.31 2byl s LEU 110 Cb 0.00 2.14 -0.10 0.00 0.50 0.00 0.00 46.19 48.73 2byl s LEU 110 CO 0.00 -0.19 0.32 0.35 -1.32 0.00 0.00 176.35 175.51 2byl n THR 111 N 4.74 0.00 -1.42 3.68 -2.24 -1.26 -5.09 114.28 112.69 2byl n THR 111 Ca -0.15 -0.28 0.19 0.00 -2.27 0.00 0.00 64.05 61.54 2byl n THR 111 Cb 0.54 0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 69.56 2byl n THR 111 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2byl n SER 112 N -1.33 -8.50 -0.43 3.42 3.41 -1.26 -4.38 113.62 104.55 2byl n SER 112 Ca 0.01 0.83 0.05 0.00 -0.26 0.00 0.00 58.87 59.50 2byl n SER 112 Cb 0.15 -4.47 0.17 0.00 -0.26 0.00 0.00 64.21 59.80 2byl n SER 112 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2byl n ARG 113 N -4.24 1.54 0.28 4.33 5.12 -1.26 -3.20 116.66 119.22 2byl n ARG 113 Ca -0.02 -0.83 0.16 0.00 -1.93 0.00 0.00 57.85 55.23 2byl n ARG 113 Cb 0.66 -1.22 0.78 0.00 -1.16 0.00 0.00 32.46 31.51 2byl n ARG 113 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2byl h ALA 114 N 3.52 1.07 -2.26 7.54 0.00 -1.96 -3.44 119.26 123.73 2byl h ALA 114 Ca 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.56 2byl h ALA 114 Cb 0.32 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.95 2byl h ALA 114 CO 0.00 0.07 -0.67 -0.06 0.00 0.00 0.00 179.25 178.59 2byl s PHE 115 N -3.89 1.24 0.14 0.00 0.08 -1.20 -5.15 117.98 109.21 2byl s PHE 115 Ca -0.01 -0.96 -0.19 0.00 0.12 0.00 0.00 56.93 55.89 2byl s PHE 115 Cb 0.11 -0.70 -0.07 0.00 -0.57 0.00 0.00 43.02 41.78 2byl s PHE 115 CO 0.54 -0.14 0.62 0.71 -0.10 0.00 0.00 175.22 176.85 2byl s TYR 116 N -3.58 3.72 0.26 0.36 1.51 -1.26 -4.83 117.35 113.54 2byl s TYR 116 Ca 0.23 1.28 0.07 0.00 -1.01 0.00 0.00 57.07 57.63 2byl s TYR 116 Cb 0.05 -2.52 -0.03 0.00 -0.11 0.00 0.00 41.96 39.36 2byl s TYR 116 CO 0.04 0.47 0.25 0.54 -1.11 0.00 0.00 175.55 175.74 2byl s ASN 117 N -1.42 5.66 0.02 2.29 2.20 -1.26 -5.05 114.94 117.38 2byl s ASN 117 Ca 0.36 -0.22 0.28 0.00 -0.94 0.00 0.00 52.86 52.33 2byl s ASN 117 Cb -0.18 -1.42 1.07 0.00 -2.00 0.00 0.00 41.25 38.72 2byl s ASN 117 CO 0.20 -0.10 1.83 -0.46 -2.94 0.00 0.00 177.10 175.62 2byl n ASN 118 N -1.27 0.17 -0.05 3.54 2.04 -1.26 -4.16 115.26 114.28 2byl n ASN 118 Ca -0.07 0.39 -0.19 0.00 -0.44 0.00 0.00 54.58 54.28 2byl n ASN 118 Cb 0.58 -0.41 -0.13 0.00 -2.53 0.00 0.00 39.78 37.29 2byl n ASN 118 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 2byl n VAL 119 N -1.59 1.65 -0.19 3.53 0.31 -1.26 -4.56 118.33 116.21 2byl n VAL 119 Ca 0.07 -0.65 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 2byl n VAL 119 Cb 0.35 -1.51 0.10 0.00 -0.91 0.00 0.00 33.84 31.88 2byl n VAL 119 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2byl h LEU 120 N 0.04 -0.07 -1.60 7.52 5.85 -1.82 -1.15 115.31 124.08 2byl h LEU 120 Ca -0.47 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2byl h LEU 120 Cb 2.00 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 43.19 2byl h LEU 120 CO 0.02 -0.02 0.15 1.23 -0.34 0.00 0.00 178.44 179.48 2byl h GLY 121 N 0.22 0.43 0.72 3.75 0.00 -1.82 0.11 103.07 106.47 2byl h GLY 121 Ca 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 2byl h GLY 121 CO -0.42 0.18 -0.04 -2.09 0.00 0.00 0.00 176.54 174.16 2byl h GLU 122 N 0.41 0.23 -0.40 4.80 4.81 -1.47 -1.71 114.58 121.24 2byl h GLU 122 Ca 0.11 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2byl h GLU 122 Cb 0.04 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 2byl h GLU 122 CO -0.02 0.56 0.10 -0.92 -0.73 0.00 0.00 179.01 178.00 2byl h TYR 123 N -0.11 0.16 -0.37 0.92 3.20 -0.88 -1.70 116.97 118.18 2byl h TYR 123 Ca 0.03 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 2byl h TYR 123 Cb 0.48 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2byl h TYR 123 CO 0.06 0.03 0.23 0.93 -1.64 0.00 0.00 178.16 177.77 2byl h GLU 124 N 0.23 0.50 -0.50 1.82 5.08 -0.72 0.39 114.58 121.38 2byl h GLU 124 Ca 0.19 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2byl h GLU 124 Cb 0.22 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2byl h GLU 124 CO -0.24 0.36 0.27 1.49 -1.00 0.00 0.00 179.01 179.90 2byl h GLU 125 N 0.49 0.70 0.12 2.33 4.81 -1.24 -1.36 114.58 120.42 2byl h GLU 125 Ca 0.13 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2byl h GLU 125 Cb -0.01 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.23 2byl h GLU 125 CO -0.03 0.55 -0.06 -0.92 -0.73 0.00 0.00 179.01 177.83 2byl h TYR 126 N 0.67 -0.14 -0.33 0.92 3.20 -0.84 -2.39 116.97 118.06 2byl h TYR 126 Ca 0.18 -0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.87 2byl h TYR 126 Cb 0.06 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 2byl h TYR 126 CO -0.02 0.03 -0.47 0.97 -1.64 0.00 0.00 178.16 177.03 2byl h ILE 127 N -0.29 1.28 -0.67 1.81 2.10 -0.92 -1.96 117.51 118.85 2byl h ILE 127 Ca -0.02 -1.65 -0.02 0.00 1.08 0.00 0.00 64.86 64.26 2byl h ILE 127 Cb 0.24 1.52 -0.03 0.00 -1.09 0.00 0.00 36.82 37.45 2byl h ILE 127 CO 0.03 0.54 0.35 0.71 -1.08 0.00 0.00 178.15 178.70 2byl h THR 128 N 0.70 1.21 -0.08 2.19 1.35 -1.30 -2.04 112.91 114.95 2byl h THR 128 Ca 0.04 -0.56 -0.12 0.00 -0.55 0.00 0.00 66.41 65.22 2byl h THR 128 Cb 1.07 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 2byl h THR 128 CO 0.11 0.24 -0.47 0.11 -0.25 0.00 0.00 175.52 175.25 2byl h LYS 129 N 0.91 0.20 -0.10 4.72 1.57 -1.39 0.16 116.57 122.64 2byl h LYS 129 Ca 0.23 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2byl h LYS 129 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2byl h LYS 129 CO -0.03 0.64 0.03 1.25 -0.57 0.00 0.00 179.45 180.76 2byl h LEU 130 N 0.16 0.15 -0.00 2.94 6.46 -1.03 -3.27 115.31 120.71 2byl h LEU 130 Ca 0.01 -0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 2byl h LEU 130 Cb 0.90 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.79 2byl h LEU 130 CO 0.07 0.33 -0.72 0.49 -0.62 0.00 0.00 178.44 177.99 2byl n PHE 131 N -4.89 0.00 -2.72 1.25 3.72 -0.79 -5.01 117.46 109.03 2byl n PHE 131 Ca -0.06 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.25 2byl n PHE 131 Cb 0.14 -0.14 0.05 0.00 -0.94 0.00 0.00 39.48 38.59 2byl n PHE 131 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2byl n ASN 132 N -1.50 -2.80 -4.39 4.37 2.85 0.52 -5.08 115.26 109.24 2byl n ASN 132 Ca 0.05 -0.37 -0.23 0.00 -0.11 0.00 0.00 54.58 53.92 2byl n ASN 132 Cb 0.33 -3.14 -0.11 0.00 1.24 0.00 0.00 39.78 38.10 2byl n ASN 132 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 2byl s TYR 133 N -3.21 2.05 0.14 1.20 2.02 -0.97 -5.05 117.35 113.53 2byl s TYR 133 Ca 0.08 -0.42 -0.17 0.00 -0.37 0.00 0.00 57.07 56.19 2byl s TYR 133 Cb -0.01 -0.98 -0.01 0.00 -0.40 0.00 0.00 41.96 40.56 2byl s TYR 133 CO 0.42 0.47 1.76 0.45 -1.57 0.00 0.00 175.55 177.08 2byl h HIS 134 N 2.93 0.48 -4.12 2.71 3.86 -1.87 -3.42 115.15 115.73 2byl h HIS 134 Ca -0.42 -0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.67 2byl h HIS 134 Cb 1.22 -0.16 -0.15 0.00 1.06 0.00 0.00 27.41 29.38 2byl h HIS 134 CO 0.72 0.36 -0.61 0.15 0.86 0.00 0.00 177.93 179.40 2byl s LYS 135 N -5.96 0.64 0.01 2.45 1.02 -0.93 -4.96 119.74 112.01 2byl s LYS 135 Ca -0.13 -1.11 0.04 0.00 0.02 0.00 0.00 55.97 54.79 2byl s LYS 135 Cb 0.10 0.23 -0.02 0.00 -0.52 0.00 0.00 37.83 37.63 2byl s LYS 135 CO 0.73 -0.14 -0.13 0.54 -0.92 0.00 0.00 175.35 175.43 2byl s VAL 136 N -3.70 1.02 -0.25 3.17 0.11 -1.26 -2.36 120.40 117.13 2byl s VAL 136 Ca 0.05 -0.76 -0.03 0.00 -2.93 0.00 0.00 61.98 58.31 2byl s VAL 136 Cb 0.06 -0.89 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 2byl s VAL 136 CO -0.09 0.13 -0.03 -0.22 -3.33 0.00 0.00 175.10 171.56 2byl s LEU 137 N -0.72 3.25 0.01 2.54 1.98 0.27 -4.98 118.68 121.04 2byl s LEU 137 Ca 0.03 -0.73 -0.27 0.00 -2.89 0.00 0.00 54.13 50.27 2byl s LEU 137 Cb -0.06 -1.72 -0.04 0.00 0.66 0.00 0.00 46.19 45.02 2byl s LEU 137 CO 0.00 -0.12 0.84 -2.16 -1.89 0.00 0.00 176.35 173.03 2byl s PRO 138 N 1.40 4.53 0.08 0.98 0.04 -1.26 -1.41 135.00 139.35 2byl s PRO 138 Ca 0.02 1.17 0.01 0.00 0.04 0.00 0.00 61.00 62.24 2byl s PRO 138 Cb -0.16 -3.42 -0.00 0.00 0.04 0.00 0.00 34.50 30.96 2byl s PRO 138 CO -0.03 0.11 0.04 -1.33 0.04 0.00 0.00 177.00 175.83 2byl n MET 139 N 3.39 0.70 -0.07 4.56 2.81 -0.25 -4.30 117.12 123.96 2byl n MET 139 Ca 0.01 -0.69 -0.13 0.00 -1.81 0.00 0.00 57.70 55.08 2byl n MET 139 Cb 0.51 0.42 -0.04 0.00 -0.71 0.00 0.00 33.22 33.39 2byl n MET 139 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2byl n ASN 140 N -2.12 1.63 -4.82 7.83 3.02 -1.26 -1.34 115.26 118.20 2byl n ASN 140 Ca -0.01 0.27 -0.22 0.00 -0.03 0.00 0.00 54.58 54.60 2byl n ASN 140 Cb 0.12 -0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 38.62 2byl n ASN 140 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2byl s THR 141 N -2.56 3.72 0.12 3.41 -4.23 -1.26 -1.50 115.64 113.34 2byl s THR 141 Ca -0.24 -1.45 -0.20 0.00 -1.18 0.00 0.00 61.69 58.62 2byl s THR 141 Cb 0.06 -3.20 -0.07 0.00 1.34 0.00 0.00 72.50 70.63 2byl s THR 141 CO 0.34 -0.23 1.76 1.23 -0.54 0.00 0.00 174.62 177.17 2byl h GLY 142 N 1.39 0.25 1.67 3.99 0.00 -1.90 -2.50 103.07 105.96 2byl h GLY 142 Ca -0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 2byl h GLY 142 CO 0.60 0.06 0.16 -0.24 0.00 0.00 0.00 176.54 177.12 2byl h VAL 143 N 0.21 1.11 -0.31 4.60 3.04 -1.97 -0.53 116.25 122.39 2byl h VAL 143 Ca 0.08 -0.31 -0.06 0.00 -1.01 0.00 0.00 66.70 65.40 2byl h VAL 143 Cb 0.01 0.70 -0.02 0.00 -2.01 0.00 0.00 31.29 29.97 2byl h VAL 143 CO -0.05 0.13 -0.07 -0.33 -1.01 0.00 0.00 177.57 176.24 2byl h GLU 144 N 0.45 0.50 -0.32 4.17 5.08 -1.81 0.16 114.58 122.80 2byl h GLU 144 Ca 0.11 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2byl h GLU 144 Cb 0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2byl h GLU 144 CO -0.02 0.58 0.00 0.00 -1.00 0.00 0.00 179.01 178.58 2byl h ALA 145 N 1.46 0.43 -0.35 3.43 0.00 -0.70 -1.51 119.26 122.02 2byl h ALA 145 Ca 0.09 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2byl h ALA 145 Cb 0.41 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2byl h ALA 145 CO 0.02 0.18 0.20 0.78 0.00 0.00 0.00 179.25 180.44 2byl h GLY 146 N 0.37 0.48 0.73 0.00 0.00 -1.03 -0.54 103.07 103.09 2byl h GLY 146 Ca 0.09 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.32 2byl h GLY 146 CO 0.02 0.13 0.35 0.83 0.00 0.00 0.00 176.54 177.87 2byl h GLU 147 N 0.41 0.65 -0.52 4.80 4.39 -0.92 -1.35 114.58 122.04 2byl h GLU 147 Ca 0.14 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2byl h GLU 147 Cb 0.01 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 2byl h GLU 147 CO -0.07 0.43 0.31 1.15 -1.16 0.00 0.00 179.01 179.67 2byl h THR 148 N 0.67 1.16 -0.88 1.13 2.02 -1.04 -1.56 112.91 114.41 2byl h THR 148 Ca 0.28 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2byl h THR 148 Cb 0.14 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 2byl h THR 148 CO -0.16 0.16 0.52 0.00 0.37 0.00 0.00 175.52 176.41 2byl h ALA 149 N 1.15 1.26 -0.75 6.16 0.00 -0.71 -0.26 119.26 126.10 2byl h ALA 149 Ca 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2byl h ALA 149 Cb -0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2byl h ALA 149 CO -0.03 0.63 0.34 0.00 0.00 0.00 0.00 179.25 180.19 2byl h LYS 151 N 1.07 0.97 0.07 0.00 1.57 -0.65 -1.35 116.57 118.26 2byl h LYS 151 Ca 0.26 -0.44 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2byl h LYS 151 Cb 0.13 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2byl h LYS 151 CO -0.03 1.11 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.85 2byl h LEU 152 N 0.82 -0.09 -0.71 2.94 4.07 -0.88 -1.22 115.31 120.23 2byl h LEU 152 Ca 0.10 0.01 0.04 0.00 0.08 0.00 0.00 57.88 58.10 2byl h LEU 152 Cb 0.84 0.03 -0.05 0.00 1.08 0.00 0.00 40.66 42.56 2byl h LEU 152 CO 0.07 -0.06 0.44 0.00 -1.08 0.00 0.00 178.44 177.81 2byl h ALA 153 N 0.83 0.94 -0.14 1.53 0.00 -0.93 0.00 119.26 121.49 2byl h ALA 153 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2byl h ALA 153 Cb 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2byl h ALA 153 CO 0.01 0.20 -0.01 0.00 0.00 0.00 0.00 179.25 179.46 2byl h ARG 154 N 0.85 0.25 -0.47 0.00 3.08 -1.17 -0.08 114.38 116.83 2byl h ARG 154 Ca 0.29 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 60.14 2byl h ARG 154 Cb 0.05 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2byl h ARG 154 CO -0.12 0.49 -0.17 -0.22 -1.07 0.00 0.00 179.97 178.89 2byl h LYS 155 N -0.02 0.92 -0.62 0.04 3.64 -1.07 0.05 116.57 119.51 2byl h LYS 155 Ca 0.04 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2byl h LYS 155 Cb 0.38 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2byl h LYS 155 CO 0.01 1.01 0.39 2.35 -2.27 0.00 0.00 179.45 180.94 2byl h TRP 156 N 0.81 0.81 -0.50 1.91 7.01 -1.03 0.92 115.95 125.88 2byl h TRP 156 Ca 0.12 0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.21 2byl h TRP 156 Cb 0.71 -0.27 -0.07 0.00 -2.10 0.00 0.00 29.16 27.44 2byl h TRP 156 CO 0.04 0.53 0.11 0.78 -2.79 0.00 0.00 178.44 177.11 2byl h GLY 157 N 0.84 0.61 0.47 2.65 0.00 -0.28 0.15 103.07 107.51 2byl h GLY 157 Ca 0.23 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 2byl h GLY 157 CO -0.05 -0.06 -0.27 -0.97 0.00 0.00 0.00 176.54 175.19 2byl h TYR 158 N 0.25 0.28 0.00 5.60 0.05 -0.86 -0.98 116.97 121.30 2byl h TYR 158 Ca 0.25 -0.15 -0.21 0.00 0.05 0.00 0.00 58.73 58.67 2byl h TYR 158 Cb 0.33 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.00 2byl h TYR 158 CO -0.22 0.95 -1.27 1.79 -1.05 0.00 0.00 178.16 178.36 2byl h THR 159 N -0.48 0.94 0.00 -2.88 1.35 -0.75 -3.18 112.91 107.91 2byl h THR 159 Ca -0.03 -2.58 -0.23 0.00 -0.55 0.00 0.00 66.41 63.02 2byl h THR 159 Cb 1.03 2.40 -0.03 0.00 -1.73 0.00 0.00 68.15 69.81 2byl h THR 159 CO 0.05 0.54 -1.67 0.52 -0.25 0.00 0.00 175.52 174.71 2byl n VAL 160 N -3.10 1.19 0.21 6.82 0.31 0.42 -4.65 118.33 119.53 2byl n VAL 160 Ca -0.08 -0.12 0.09 0.00 -0.01 0.00 0.00 64.34 64.22 2byl n VAL 160 Cb 0.91 -1.88 0.40 0.00 -0.91 0.00 0.00 33.84 32.36 2byl n VAL 160 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2byl h LYS 161 N -0.71 0.00 0.00 5.55 3.64 -1.24 -3.48 116.57 120.33 2byl h LYS 161 Ca -0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2byl h LYS 161 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2byl h LYS 161 CO -0.21 0.26 0.00 0.41 -2.27 0.00 0.00 179.45 177.64 2byl n GLY 162 N 0.28 0.67 3.77 5.01 0.00 -0.70 -5.01 105.19 109.21 2byl n GLY 162 Ca 0.00 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 2byl n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2byl s ILE 163 N -2.00 2.58 0.24 -0.61 1.01 -0.46 -4.97 121.20 117.00 2byl s ILE 163 Ca 0.00 0.55 -0.30 0.00 0.00 0.00 0.00 60.65 60.91 2byl s ILE 163 Cb 0.00 -3.34 -0.09 0.00 0.01 0.00 0.00 42.46 39.04 2byl s ILE 163 CO 0.00 0.11 1.16 -1.58 0.00 0.00 0.00 174.94 174.63 2byl s GLN 164 N -2.07 4.55 0.04 2.79 0.74 -1.26 -4.44 119.66 120.01 2byl s GLN 164 Ca 0.54 1.88 -0.31 0.00 0.05 0.00 0.00 55.36 57.52 2byl s GLN 164 Cb -0.40 -3.20 -0.06 0.00 1.10 0.00 0.00 33.01 30.46 2byl s GLN 164 CO 0.52 0.05 1.28 0.15 -0.55 0.00 0.00 175.29 176.74 2byl s LYS 165 N -0.97 4.37 -0.61 1.67 1.02 -1.26 -0.30 119.74 123.65 2byl s LYS 165 Ca 0.48 1.86 0.06 0.00 0.02 0.00 0.00 55.97 58.39 2byl s LYS 165 Cb -0.33 -3.41 0.27 0.00 -0.52 0.00 0.00 37.83 33.84 2byl s LYS 165 CO 0.40 -0.39 0.77 0.66 -0.92 0.00 0.00 175.35 175.87 2byl n TYR 166 N 4.43 3.39 0.01 3.18 4.01 -1.26 -5.07 117.16 125.85 2byl n TYR 166 Ca 0.11 -4.08 0.11 0.00 -0.16 0.00 0.00 57.90 53.88 2byl n TYR 166 Cb 0.45 -0.53 0.28 0.00 -0.31 0.00 0.00 39.34 39.23 2byl n TYR 166 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2byl n LYS 167 N 0.69 2.53 -2.27 -0.72 4.76 0.59 -4.98 118.16 118.76 2byl n LYS 167 Ca 0.29 -2.36 -0.41 0.00 -2.87 0.00 0.00 58.31 52.96 2byl n LYS 167 Cb 0.42 -1.52 -0.03 0.00 -1.84 0.00 0.00 35.03 32.06 2byl n LYS 167 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2byl s ALA 168 N -1.23 3.49 0.10 7.82 0.00 -1.26 -4.77 121.76 125.92 2byl s ALA 168 Ca 0.43 1.06 0.07 0.00 0.00 0.00 0.00 51.96 53.52 2byl s ALA 168 Cb 0.23 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2byl s ALA 168 CO 0.31 -0.48 -0.11 0.15 0.00 0.00 0.00 175.76 175.63 2byl s LYS 169 N -0.20 2.12 -0.07 0.00 1.02 0.53 -4.74 119.74 118.40 2byl s LYS 169 Ca 0.55 -1.02 0.05 0.00 0.02 0.00 0.00 55.97 55.57 2byl s LYS 169 Cb -0.35 -2.29 -0.01 0.00 -0.52 0.00 0.00 37.83 34.66 2byl s LYS 169 CO 0.38 0.51 -0.24 0.42 -0.92 0.00 0.00 175.35 175.50 2byl s ILE 170 N -1.19 1.98 -0.11 2.17 1.01 -0.11 -0.15 121.20 124.80 2byl s ILE 170 Ca 0.21 -1.01 -0.05 0.00 0.00 0.00 0.00 60.65 59.80 2byl s ILE 170 Cb -0.11 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2byl s ILE 170 CO 0.13 0.55 0.08 -0.69 0.00 0.00 0.00 174.94 175.00 2byl s VAL 171 N 0.05 4.96 0.30 2.92 1.01 -0.05 -0.84 120.40 128.75 2byl s VAL 171 Ca -0.09 0.00 0.06 0.00 0.00 0.00 0.00 61.98 61.95 2byl s VAL 171 Cb -0.15 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 2byl s VAL 171 CO 0.05 0.61 -0.03 -0.36 0.00 0.00 0.00 175.10 175.37 2byl s PHE 172 N -0.89 2.02 -0.15 5.22 0.40 0.83 -1.16 117.98 124.25 2byl s PHE 172 Ca 0.14 -0.75 -0.07 0.00 -0.60 0.00 0.00 56.93 55.65 2byl s PHE 172 Cb -0.12 -1.22 -0.04 0.00 0.51 0.00 0.00 43.02 42.15 2byl s PHE 172 CO 0.03 0.24 0.09 0.00 0.70 0.00 0.00 175.22 176.28 2byl s ALA 173 N -3.04 3.60 0.34 5.36 0.00 -1.26 -1.31 121.76 125.45 2byl s ALA 173 Ca 0.32 -0.71 -0.28 0.00 0.00 0.00 0.00 51.96 51.29 2byl s ALA 173 Cb 0.05 -1.92 -0.12 0.00 0.00 0.00 0.00 23.12 21.13 2byl s ALA 173 CO 0.13 0.38 1.21 0.00 0.00 0.00 0.00 175.76 177.49 2byl n ALA 174 N 2.81 0.90 -0.23 0.00 0.00 0.43 -1.56 120.51 122.87 2byl n ALA 174 Ca -0.18 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2byl n ALA 174 Cb 0.53 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2byl n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2byl n GLY 175 N 0.89 1.25 3.74 0.00 0.00 -1.26 -4.19 105.19 105.63 2byl n GLY 175 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2byl n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2byl s ASN 176 N -3.04 5.06 -0.05 1.61 2.20 -0.60 -4.27 114.94 115.85 2byl s ASN 176 Ca 0.00 2.66 0.01 0.00 -0.94 0.00 0.00 52.86 54.59 2byl s ASN 176 Cb 0.00 -2.62 0.02 0.00 -2.00 0.00 0.00 41.25 36.65 2byl s ASN 176 CO 0.00 -1.70 -0.04 0.12 -2.94 0.00 0.00 177.10 172.54 2byl s PHE 177 N -1.37 0.78 0.00 1.54 2.19 -1.26 -4.73 117.98 115.13 2byl s PHE 177 Ca 0.76 -0.23 0.06 0.00 0.33 0.00 0.00 56.93 57.84 2byl s PHE 177 Cb -0.38 -0.72 0.09 0.00 -1.31 0.00 0.00 43.02 40.70 2byl s PHE 177 CO 0.43 -0.23 0.96 -2.67 1.83 0.00 0.00 175.22 175.54 2byl n TRP 178 N 4.25 0.00 0.00 10.12 4.27 -1.26 -5.00 117.44 129.82 2byl n TRP 178 Ca -0.21 -0.14 0.00 0.00 -3.89 0.00 0.00 57.50 53.26 2byl n TRP 178 Cb 0.51 0.01 0.00 0.00 -1.36 0.00 0.00 31.31 30.46 2byl n TRP 178 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2byl n GLY 179 N 0.11 0.42 0.43 -1.67 0.00 -1.26 -3.91 105.19 99.31 2byl n GLY 179 Ca -0.00 -2.21 0.04 0.00 0.00 0.00 0.00 46.02 43.84 2byl n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2byl n ARG 180 N 0.00 0.46 -0.92 1.61 5.12 -1.26 -4.36 116.66 117.31 2byl n ARG 180 Ca 0.00 -1.65 -0.29 0.00 -1.93 0.00 0.00 57.85 53.98 2byl n ARG 180 Cb 0.00 -0.83 0.19 0.00 -1.16 0.00 0.00 32.46 30.67 2byl n ARG 180 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2byl s THR 181 N -1.03 2.19 0.22 0.55 -4.23 -1.26 -4.78 115.64 107.31 2byl s THR 181 Ca 0.14 0.06 -0.08 0.00 -1.18 0.00 0.00 61.69 60.63 2byl s THR 181 Cb 0.13 -2.36 0.18 0.00 1.34 0.00 0.00 72.50 71.78 2byl s THR 181 CO -0.00 -0.08 1.85 -0.07 -0.54 0.00 0.00 174.62 175.77 2byl h LEU 182 N -2.08 0.76 -0.22 4.79 4.07 -1.97 -1.29 115.31 119.38 2byl h LEU 182 Ca -0.55 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.42 2byl h LEU 182 Cb 1.32 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.89 2byl h LEU 182 CO 0.53 0.51 0.12 0.28 -1.08 0.00 0.00 178.44 178.80 2byl h SER 183 N 0.90 0.28 -0.58 -0.43 0.02 -1.99 -2.13 113.55 109.63 2byl h SER 183 Ca 0.33 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2byl h SER 183 Cb 0.10 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2byl h SER 183 CO -0.15 0.29 0.28 0.00 -1.14 0.00 0.00 176.83 176.12 2byl h ALA 184 N 1.00 0.74 0.00 3.77 0.00 -1.74 -2.38 119.26 120.65 2byl h ALA 184 Ca 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2byl h ALA 184 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2byl h ALA 184 CO -0.01 0.30 -0.04 -0.84 0.00 0.00 0.00 179.25 178.65 2byl h ILE 185 N 0.78 0.11 0.00 0.00 3.07 -1.22 -2.26 117.51 117.99 2byl h ILE 185 Ca 0.20 -0.70 0.00 0.00 1.55 0.00 0.00 64.86 65.91 2byl h ILE 185 Cb 0.11 1.63 0.00 0.00 -0.27 0.00 0.00 36.82 38.29 2byl h ILE 185 CO -0.03 0.04 0.00 -1.20 -1.05 0.00 0.00 178.15 175.92 2byl n SER 186 N -3.15 0.00 -0.51 2.16 7.64 -0.80 -2.55 113.62 116.41 2byl n SER 186 Ca 0.01 0.42 0.05 0.00 1.01 0.00 0.00 58.87 60.35 2byl n SER 186 Cb 0.36 -0.46 0.10 0.00 -1.01 0.00 0.00 64.21 63.20 2byl n SER 186 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2byl n SER 187 N -1.46 2.45 -4.86 6.43 3.41 -0.85 -4.80 113.62 113.93 2byl n SER 187 Ca 0.04 -1.78 -0.32 0.00 -0.26 0.00 0.00 58.87 56.55 2byl n SER 187 Cb 0.17 -0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 2byl n SER 187 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2byl s SER 188 N -0.94 6.69 0.00 4.04 0.15 -1.06 -4.84 113.70 117.74 2byl s SER 188 Ca 0.17 1.03 0.17 0.00 0.70 0.00 0.00 55.95 58.02 2byl s SER 188 Cb 0.10 -2.27 0.45 0.00 -1.71 0.00 0.00 66.02 62.59 2byl s SER 188 CO 0.14 -0.09 1.37 0.35 1.20 0.00 0.00 173.24 176.21 2byl n THR 189 N -0.10 0.90 -3.38 6.45 -2.24 -1.26 -4.92 114.28 109.73 2byl n THR 189 Ca 0.01 -0.95 -0.43 0.00 -2.27 0.00 0.00 64.05 60.41 2byl n THR 189 Cb 0.52 0.59 -0.09 0.00 -2.10 0.00 0.00 70.33 69.25 2byl n THR 189 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2byl s ASP 190 N -1.05 6.17 0.50 3.42 2.15 -1.26 -4.96 116.67 121.64 2byl s ASP 190 Ca 0.35 -0.66 0.21 0.00 0.43 0.00 0.00 52.55 52.89 2byl s ASP 190 Cb 0.19 -2.20 1.27 0.00 -0.30 0.00 0.00 42.92 41.88 2byl s ASP 190 CO 0.25 -0.50 2.00 -0.65 -0.17 0.00 0.00 175.17 176.10 2byl h PRO 191 N 8.65 0.12 0.00 4.34 0.11 -1.99 -1.36 132.00 141.88 2byl h PRO 191 Ca -0.27 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.77 2byl h PRO 191 Cb 1.12 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2byl h PRO 191 CO 0.76 0.08 -0.30 1.79 -0.21 0.00 0.00 178.00 180.12 2byl h THR 192 N 0.13 1.00 0.04 -1.15 1.35 -1.94 0.45 112.91 112.78 2byl h THR 192 Ca 0.25 -1.11 -0.26 0.00 -0.55 0.00 0.00 66.41 64.73 2byl h THR 192 Cb 0.81 1.64 0.01 0.00 -1.73 0.00 0.00 68.15 68.88 2byl h THR 192 CO -0.03 0.29 -1.07 0.77 -0.25 0.00 0.00 175.52 175.23 2byl h SER 193 N 0.00 0.72 0.00 5.36 4.64 -1.66 -3.40 113.55 119.20 2byl h SER 193 Ca -0.00 -0.61 -0.03 0.00 -0.47 0.00 0.00 61.79 60.68 2byl h SER 193 Cb 0.62 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2byl h SER 193 CO 0.04 1.42 -1.73 0.00 -0.87 0.00 0.00 176.83 175.69 2byl n TYR 194 N -3.77 0.00 -1.69 4.77 0.18 -1.10 -4.90 117.16 110.65 2byl n TYR 194 Ca -0.10 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.25 2byl n TYR 194 Cb 0.90 -0.39 -0.03 0.00 -0.38 0.00 0.00 39.34 39.44 2byl n TYR 194 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2byl n ASP 195 N -2.09 3.95 0.00 9.48 10.43 0.13 -2.23 116.55 136.21 2byl n ASP 195 Ca -0.05 1.01 0.00 0.00 2.57 0.00 0.00 54.79 58.31 2byl n ASP 195 Cb 0.47 -1.54 0.00 0.00 1.84 0.00 0.00 41.12 41.89 2byl n ASP 195 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2byl n GLY 196 N 4.14 0.67 0.07 0.44 0.00 -1.26 -4.90 105.19 104.34 2byl n GLY 196 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 2byl n GLY 196 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2byl n PHE 197 N -2.65 0.02 -1.86 1.61 3.72 -0.95 -5.06 117.46 112.29 2byl n PHE 197 Ca 0.00 -0.20 -0.30 0.00 -0.05 0.00 0.00 57.45 56.90 2byl n PHE 197 Cb 0.00 -0.02 0.17 0.00 -0.94 0.00 0.00 39.48 38.69 2byl n PHE 197 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2byl s GLY 198 N -0.47 1.73 0.90 1.37 0.00 -1.26 -4.85 107.32 104.73 2byl s GLY 198 Ca 0.02 -1.06 -0.13 0.00 0.00 0.00 0.00 44.72 43.55 2byl s GLY 198 CO 0.02 -0.34 1.16 2.56 0.00 0.00 0.00 173.10 176.49 2byl s PRO 199 N -5.78 1.20 0.21 2.90 0.04 -1.26 -5.19 135.00 127.12 2byl s PRO 199 Ca 0.71 0.19 0.08 0.00 0.04 0.00 0.00 61.00 62.02 2byl s PRO 199 Cb -0.06 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2byl s PRO 199 CO 0.52 -2.13 0.02 -0.06 0.04 0.00 0.00 177.00 175.39 2byl s PHE 200 N -3.38 2.82 0.09 0.56 0.08 -1.26 -5.07 117.98 111.81 2byl s PHE 200 Ca 0.64 -0.17 -0.31 0.00 0.12 0.00 0.00 56.93 57.22 2byl s PHE 200 Cb -0.13 -1.32 -0.09 0.00 -0.57 0.00 0.00 43.02 40.91 2byl s PHE 200 CO 0.52 0.55 1.76 1.41 -0.10 0.00 0.00 175.22 179.37 2byl s MET 201 N -3.27 4.16 0.73 0.44 -2.45 -1.26 -5.00 119.30 112.65 2byl s MET 201 Ca 0.29 2.48 -0.11 0.00 -1.25 0.00 0.00 55.69 57.10 2byl s MET 201 Cb -0.08 -3.64 0.03 0.00 1.25 0.00 0.00 34.83 32.39 2byl s MET 201 CO 0.20 -0.81 1.07 -1.25 1.05 0.00 0.00 175.02 175.28 2byl s PRO 202 N 2.84 2.63 0.00 4.11 0.04 -1.26 -4.26 135.00 139.10 2byl s PRO 202 Ca 0.78 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2byl s PRO 202 Cb -0.43 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2byl s PRO 202 CO 0.35 -1.31 0.00 0.41 0.04 0.00 0.00 177.00 176.49 2byl n GLY 203 N -1.86 0.69 3.27 0.56 0.00 -1.26 -5.02 105.19 101.57 2byl n GLY 203 Ca 0.08 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2byl n GLY 203 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2byl s PHE 204 N -2.00 3.17 0.10 1.61 0.40 -1.26 -0.93 117.98 119.07 2byl s PHE 204 Ca 0.00 -1.33 0.04 0.00 -0.60 0.00 0.00 56.93 55.04 2byl s PHE 204 Cb 0.00 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 2byl s PHE 204 CO 0.00 -0.68 0.05 -0.51 0.70 0.00 0.00 175.22 174.78 2byl s ASP 205 N 1.40 5.26 -0.07 1.36 1.01 -0.02 -4.99 116.67 120.63 2byl s ASP 205 Ca -0.00 -0.12 0.04 0.00 0.71 0.00 0.00 52.55 53.18 2byl s ASP 205 Cb -0.18 -1.33 0.00 0.00 1.01 0.00 0.00 42.92 42.43 2byl s ASP 205 CO 0.00 0.15 -0.20 -0.63 0.21 0.00 0.00 175.17 174.71 2byl s ILE 206 N -1.42 1.69 0.28 0.77 1.01 -1.26 -0.12 121.20 122.16 2byl s ILE 206 Ca 0.28 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 60.17 2byl s ILE 206 Cb -0.12 -1.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.83 2byl s ILE 206 CO 0.20 0.48 -0.05 0.27 0.00 0.00 0.00 174.94 175.84 2byl s ILE 207 N 0.27 1.63 0.55 2.92 -4.36 -0.43 -4.94 121.20 116.84 2byl s ILE 207 Ca -0.12 -2.12 -0.21 0.00 -0.26 0.00 0.00 60.65 57.94 2byl s ILE 207 Cb -0.15 -2.48 -0.05 0.00 1.25 0.00 0.00 42.46 41.03 2byl s ILE 207 CO 0.05 -0.28 1.31 -2.84 0.24 0.00 0.00 174.94 173.43 2byl s PRO 208 N -3.74 3.17 0.76 0.37 0.02 -1.26 -0.43 135.00 133.89 2byl s PRO 208 Ca 0.30 2.13 -0.13 0.00 0.02 0.00 0.00 61.00 63.32 2byl s PRO 208 Cb 0.04 -2.22 0.05 0.00 0.02 0.00 0.00 34.50 32.40 2byl s PRO 208 CO 0.12 -1.14 1.14 -0.47 -0.33 0.00 0.00 177.00 176.33 2byl s TYR 209 N -1.36 2.23 -1.45 6.54 5.04 -1.26 -4.08 117.35 123.01 2byl s TYR 209 Ca 0.72 1.62 -0.10 0.00 -2.44 0.00 0.00 57.07 56.86 2byl s TYR 209 Cb -0.38 -3.27 0.05 0.00 0.35 0.00 0.00 41.96 38.71 2byl s TYR 209 CO 0.44 -2.23 1.02 -1.71 -1.34 0.00 0.00 175.55 171.73 2byl n ASN 210 N -3.12 -4.80 -3.42 4.32 5.15 -1.26 -4.94 115.26 107.18 2byl n ASN 210 Ca 0.11 -0.71 -0.23 0.00 -0.60 0.00 0.00 54.58 53.16 2byl n ASN 210 Cb 0.52 -4.29 -0.10 0.00 -0.53 0.00 0.00 39.78 35.37 2byl n ASN 210 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2byl s ASP 211 N -3.46 2.17 0.01 1.20 -1.08 -1.26 -4.92 116.67 109.33 2byl s ASP 211 Ca 0.55 -1.69 -0.23 0.00 -0.52 0.00 0.00 52.55 50.65 2byl s ASP 211 Cb -0.26 0.09 -0.17 0.00 -1.46 0.00 0.00 42.92 41.12 2byl s ASP 211 CO 0.79 -0.31 1.34 -0.07 0.52 0.00 0.00 175.17 177.44 2byl h LEU 212 N 7.32 0.18 -0.92 -1.34 4.07 -1.92 -2.73 115.31 119.97 2byl h LEU 212 Ca 0.01 -0.45 0.15 0.00 0.08 0.00 0.00 57.88 57.67 2byl h LEU 212 Cb 1.02 -0.05 -0.09 0.00 1.08 0.00 0.00 40.66 42.62 2byl h LEU 212 CO 0.26 0.59 0.52 -0.65 -1.08 0.00 0.00 178.44 178.08 2byl h PRO 213 N -0.24 0.73 -0.90 1.13 0.11 -2.00 -1.18 132.00 129.66 2byl h PRO 213 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2byl h PRO 213 Cb 0.53 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.43 2byl h PRO 213 CO 0.01 0.48 0.50 0.00 -0.21 0.00 0.00 178.00 178.79 2byl h ALA 214 N 1.57 1.15 0.08 -0.75 0.00 -1.92 -1.84 119.26 117.54 2byl h ALA 214 Ca 0.49 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2byl h ALA 214 Cb 0.66 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2byl h ALA 214 CO -0.34 0.64 -0.04 1.25 0.00 0.00 0.00 179.25 180.77 2byl h LEU 215 N 1.25 -0.09 -0.70 0.00 6.46 -1.11 -1.72 115.31 119.40 2byl h LEU 215 Ca 0.32 -0.15 0.13 0.00 -0.12 0.00 0.00 57.88 58.06 2byl h LEU 215 Cb 0.01 0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 39.86 2byl h LEU 215 CO -0.05 0.10 0.23 -0.08 -0.62 0.00 0.00 178.44 178.01 2byl h GLU 216 N -0.27 0.35 -0.57 1.25 4.81 -1.01 -0.28 114.58 118.86 2byl h GLU 216 Ca -0.01 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2byl h GLU 216 Cb 0.23 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2byl h GLU 216 CO 0.02 0.23 0.21 0.00 -0.73 0.00 0.00 179.01 178.73 2byl h ARG 217 N 0.36 0.87 -0.77 1.92 3.08 -1.19 -2.75 114.38 115.89 2byl h ARG 217 Ca 0.38 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 2byl h ARG 217 Cb 0.58 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 2byl h ARG 217 CO -0.42 0.76 0.34 0.00 -1.07 0.00 0.00 179.97 179.59 2byl h ALA 218 N 1.06 1.14 0.00 0.04 0.00 -0.38 -2.96 119.26 118.17 2byl h ALA 218 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2byl h ALA 218 Cb 0.24 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2byl h ALA 218 CO -0.01 0.63 0.00 1.28 0.00 0.00 0.00 179.25 181.15 2byl n LEU 219 N -4.30 0.00 0.27 0.00 4.77 -0.20 -2.66 117.00 114.88 2byl n LEU 219 Ca 0.07 0.19 0.12 0.00 -0.03 0.00 0.00 56.01 56.36 2byl n LEU 219 Cb 0.16 -0.19 0.77 0.00 -2.33 0.00 0.00 43.42 41.83 2byl n LEU 219 CO 0.40 -0.01 1.04 1.56 -1.33 0.00 0.00 177.39 179.05 2byl h GLN 220 N 0.00 0.00 -6.47 3.23 1.08 -1.33 -3.41 115.11 108.22 2byl h GLN 220 Ca 0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 2byl h GLN 220 Cb 0.17 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.54 2byl h GLN 220 CO 0.00 0.06 0.96 0.34 -0.95 0.00 0.00 178.83 179.24 2byl s ASP 221 N -6.41 6.63 0.21 1.46 -1.08 -1.09 -4.92 116.67 111.48 2byl s ASP 221 Ca -0.04 0.93 0.18 0.00 -0.52 0.00 0.00 52.55 53.10 2byl s ASP 221 Cb 0.15 -2.54 0.86 0.00 -1.46 0.00 0.00 42.92 39.93 2byl s ASP 221 CO 0.60 -1.16 1.55 -0.81 0.52 0.00 0.00 175.17 175.87 2byl n PRO 222 N 7.53 0.12 0.00 4.34 -0.04 -1.26 -1.97 135.00 143.72 2byl n PRO 222 Ca 0.14 0.50 0.15 0.00 -0.04 0.00 0.00 63.50 64.24 2byl n PRO 222 Cb 0.47 -1.80 0.75 0.00 -0.04 0.00 0.00 33.50 32.88 2byl n PRO 222 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2byl n ASN 223 N -2.04 0.06 -4.68 3.54 3.02 -1.26 -4.76 115.26 109.13 2byl n ASN 223 Ca 0.01 -0.25 -0.42 0.00 -0.03 0.00 0.00 54.58 53.89 2byl n ASN 223 Cb 0.11 -0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 2byl n ASN 223 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2byl s VAL 224 N -2.53 3.92 -0.14 2.41 1.01 -0.83 -0.35 120.40 123.89 2byl s VAL 224 Ca 0.30 1.25 0.04 0.00 0.00 0.00 0.00 61.98 63.57 2byl s VAL 224 Cb 0.20 -3.81 -0.23 0.00 0.00 0.00 0.00 36.38 32.54 2byl s VAL 224 CO 0.46 -0.03 0.29 0.00 0.00 0.00 0.00 175.10 175.82 2byl n ALA 225 N 5.64 1.26 -3.11 5.51 0.00 0.78 -4.79 120.51 125.79 2byl n ALA 225 Ca 0.13 -0.85 -0.12 0.00 0.00 0.00 0.00 53.44 52.60 2byl n ALA 225 Cb 0.44 -0.54 -0.05 0.00 0.00 0.00 0.00 19.45 19.30 2byl n ALA 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byl s ALA 226 N -2.55 -1.02 -0.16 0.00 0.00 -1.20 -1.01 121.76 115.83 2byl s ALA 226 Ca -0.18 0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2byl s ALA 226 Cb 0.07 0.50 0.02 0.00 0.00 0.00 0.00 23.12 23.72 2byl s ALA 226 CO 0.76 -0.54 -0.15 0.12 0.00 0.00 0.00 175.76 175.95 2byl s PHE 227 N -3.03 2.29 -0.18 0.00 5.36 -0.16 -0.87 117.98 121.38 2byl s PHE 227 Ca -0.02 -1.31 -0.07 0.00 -0.96 0.00 0.00 56.93 54.57 2byl s PHE 227 Cb 0.00 -1.66 -0.04 0.00 -0.34 0.00 0.00 43.02 40.99 2byl s PHE 227 CO -0.06 -0.70 0.06 1.41 -1.46 0.00 0.00 175.22 174.47 2byl s MET 228 N 1.45 3.95 -0.08 10.12 -2.45 -0.31 -0.99 119.30 131.00 2byl s MET 228 Ca 0.05 -0.35 -0.18 0.00 -1.25 0.00 0.00 55.69 53.95 2byl s MET 228 Cb -0.13 -3.20 0.04 0.00 1.25 0.00 0.00 34.83 32.79 2byl s MET 228 CO -0.11 0.26 0.44 0.54 1.05 0.00 0.00 175.02 177.20 2byl s VAL 229 N 0.40 0.02 0.03 10.11 0.11 -0.50 -4.02 120.40 126.56 2byl s VAL 229 Ca 0.03 -0.20 -0.23 0.00 -2.93 0.00 0.00 61.98 58.64 2byl s VAL 229 Cb -0.13 -0.70 -0.05 0.00 -1.53 0.00 0.00 36.38 33.97 2byl s VAL 229 CO 0.00 -0.11 0.70 -1.61 -3.33 0.00 0.00 175.10 170.75 2byl s GLU 230 N -0.71 4.43 0.51 1.54 2.02 -1.26 -1.36 118.70 123.86 2byl s GLU 230 Ca -0.08 0.93 0.27 0.00 0.02 0.00 0.00 54.97 56.11 2byl s GLU 230 Cb -0.03 -3.35 1.36 0.00 0.10 0.00 0.00 34.13 32.20 2byl s GLU 230 CO 0.04 0.32 2.03 -1.35 0.02 0.00 0.00 175.26 176.32 2byl h PRO 231 N 5.65 0.00 -3.48 0.39 0.11 -1.97 -3.39 132.00 129.30 2byl h PRO 231 Ca -0.44 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.41 2byl h PRO 231 Cb 1.20 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.00 2byl h PRO 231 CO 0.70 0.14 -0.67 0.42 -0.21 0.00 0.00 178.00 178.38 2byl s ILE 232 N -4.10 -0.04 -0.39 4.15 1.01 -1.26 -4.39 121.20 116.17 2byl s ILE 232 Ca -0.02 0.14 -0.24 0.00 0.00 0.00 0.00 60.65 60.52 2byl s ILE 232 Cb 0.13 -0.12 0.02 0.00 0.01 0.00 0.00 42.46 42.49 2byl s ILE 232 CO 0.59 0.06 0.85 -1.10 0.00 0.00 0.00 174.94 175.34 2byl s GLN 233 N 0.75 3.70 -0.03 2.79 -0.21 -0.64 -4.88 119.66 121.14 2byl s GLN 233 Ca -0.06 0.32 -0.04 0.00 0.02 0.00 0.00 55.36 55.59 2byl s GLN 233 Cb -0.08 -3.84 -0.02 0.00 1.00 0.00 0.00 33.01 30.06 2byl s GLN 233 CO -0.03 -0.98 0.30 0.78 -2.12 0.00 0.00 175.29 173.24 2byl h GLY 234 N 10.04 -0.16 2.00 3.09 0.00 -1.92 -0.05 103.07 116.08 2byl h GLY 234 Ca -0.24 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2byl h GLY 234 CO 0.96 -0.06 -0.06 0.83 0.00 0.00 0.00 176.54 178.21 2byl h GLU 235 N -0.50 0.00 0.00 4.80 4.39 -1.93 -0.25 114.58 121.09 2byl h GLU 235 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2byl h GLU 235 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2byl h GLU 235 CO 0.02 0.06 0.00 0.00 -1.16 0.00 0.00 179.01 177.94 2byl n ALA 236 N -2.37 1.79 0.00 3.43 0.00 -1.26 -4.82 120.51 117.29 2byl n ALA 236 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2byl n ALA 236 Cb 0.15 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2byl n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2byl n GLY 237 N 0.18 1.10 3.62 0.00 0.00 -0.19 -4.72 105.19 105.19 2byl n GLY 237 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2byl n GLY 237 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2byl n VAL 238 N -0.03 -6.24 -2.80 1.61 0.31 -0.40 -4.86 118.33 105.93 2byl n VAL 238 Ca 0.00 -0.99 -0.43 0.00 -0.01 0.00 0.00 64.34 62.92 2byl n VAL 238 Cb 0.00 -4.62 -0.04 0.00 -0.91 0.00 0.00 33.84 28.28 2byl n VAL 238 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2byl s VAL 239 N -3.48 4.32 -0.18 2.52 1.01 -0.17 -4.63 120.40 119.78 2byl s VAL 239 Ca 0.43 0.31 -0.21 0.00 0.00 0.00 0.00 61.98 62.51 2byl s VAL 239 Cb -0.14 -4.59 -0.03 0.00 0.00 0.00 0.00 36.38 31.63 2byl s VAL 239 CO 0.84 -1.19 0.62 -0.69 0.00 0.00 0.00 175.10 174.68 2byl s VAL 240 N 4.14 5.04 0.75 2.92 1.01 -1.26 -1.61 120.40 131.38 2byl s VAL 240 Ca 0.31 1.18 -0.12 0.00 0.00 0.00 0.00 61.98 63.36 2byl s VAL 240 Cb -0.12 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.36 2byl s VAL 240 CO 0.19 0.14 1.11 -2.16 0.00 0.00 0.00 175.10 174.38 2byl s PRO 241 N 1.73 2.44 0.63 2.72 0.04 -1.26 -5.00 135.00 136.30 2byl s PRO 241 Ca 0.29 0.49 -0.18 0.00 0.04 0.00 0.00 61.00 61.64 2byl s PRO 241 Cb -0.16 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 2byl s PRO 241 CO 0.11 -1.33 1.20 -0.51 0.04 0.00 0.00 177.00 176.51 2byl s ASP 242 N -4.21 4.97 0.17 6.66 1.01 -1.26 -4.89 116.67 119.12 2byl s ASP 242 Ca 0.60 2.35 -0.34 0.00 0.71 0.00 0.00 52.55 55.87 2byl s ASP 242 Cb -0.12 -2.59 -0.15 0.00 1.01 0.00 0.00 42.92 41.07 2byl s ASP 242 CO 0.52 -1.74 1.43 -2.65 0.21 0.00 0.00 175.17 172.94 2byl n PRO 243 N -1.90 1.78 0.00 8.23 -0.02 -1.26 -1.97 135.00 139.86 2byl n PRO 243 Ca 0.13 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2byl n PRO 243 Cb 0.50 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2byl n PRO 243 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2byl n GLY 244 N 2.69 0.47 0.15 -1.23 0.00 -1.26 -4.96 105.19 101.06 2byl n GLY 244 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 2byl n GLY 244 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2byl h TYR 245 N 0.00 0.45 -0.28 1.61 3.20 -1.74 -1.06 116.97 119.15 2byl h TYR 245 Ca 0.00 -0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.69 2byl h TYR 245 Cb 0.00 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 2byl h TYR 245 CO 0.00 0.44 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.45 2byl h LEU 246 N 0.34 0.76 -0.50 2.82 3.38 -1.93 0.30 115.31 120.47 2byl h LEU 246 Ca 0.10 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2byl h LEU 246 Cb 0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2byl h LEU 246 CO -0.01 1.09 0.22 -0.03 0.09 0.00 0.00 178.44 179.80 2byl h MET 247 N 0.57 0.73 -0.57 1.13 4.05 -1.86 -1.22 114.93 117.76 2byl h MET 247 Ca 0.04 -0.12 -0.03 0.00 -0.28 0.00 0.00 59.70 59.32 2byl h MET 247 Cb 0.98 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.63 2byl h MET 247 CO 0.09 0.63 0.26 0.78 0.23 0.00 0.00 176.91 178.89 2byl h GLY 248 N 0.66 0.90 0.78 1.39 0.00 -1.00 -1.94 103.07 103.87 2byl h GLY 248 Ca 0.17 -0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.07 2byl h GLY 248 CO -0.02 0.44 0.14 -2.08 0.00 0.00 0.00 176.54 175.02 2byl h VAL 249 N 0.78 0.95 -0.30 4.60 2.07 -0.74 -1.67 116.25 121.94 2byl h VAL 249 Ca 0.19 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.65 2byl h VAL 249 Cb 0.15 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2byl h VAL 249 CO -0.02 0.05 0.08 -0.09 0.02 0.00 0.00 177.57 177.61 2byl h ARG 250 N 0.30 0.19 -0.43 1.57 9.65 -1.11 -1.20 114.38 123.35 2byl h ARG 250 Ca 0.14 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.02 2byl h ARG 250 Cb 0.09 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 2byl h ARG 250 CO -0.12 0.12 0.27 1.49 2.80 0.00 0.00 179.97 184.53 2byl h GLU 251 N 0.19 0.52 -0.35 0.20 4.81 -1.15 -2.07 114.58 116.74 2byl h GLU 251 Ca 0.14 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2byl h GLU 251 Cb 0.13 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2byl h GLU 251 CO -0.16 0.35 0.09 -0.07 -0.73 0.00 0.00 179.01 178.49 2byl h LEU 252 N 0.54 0.52 -0.44 1.64 4.07 -1.02 -1.72 115.31 118.91 2byl h LEU 252 Ca 0.16 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 2byl h LEU 252 Cb -0.03 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 2byl h LEU 252 CO -0.06 0.61 0.25 0.00 -1.08 0.00 0.00 178.44 178.16 2byl h THR 254 N 0.57 1.16 -0.59 0.00 2.02 -1.27 0.27 112.91 115.07 2byl h THR 254 Ca 0.15 -0.43 0.05 0.00 0.77 0.00 0.00 66.41 66.96 2byl h THR 254 Cb 0.04 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 2byl h THR 254 CO -0.03 0.17 0.32 -0.09 0.37 0.00 0.00 175.52 176.26 2byl h ARG 255 N 0.49 0.58 -0.37 6.66 2.43 -1.14 -2.92 114.38 120.12 2byl h ARG 255 Ca 0.13 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2byl h ARG 255 Cb 0.08 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2byl h ARG 255 CO -0.02 0.39 0.00 0.72 -1.51 0.00 0.00 179.97 179.55 2byl n HIS 256 N -4.83 0.48 -3.40 2.20 8.25 -0.85 -4.95 115.22 112.12 2byl n HIS 256 Ca 0.06 -0.24 -0.18 0.00 -0.26 0.00 0.00 57.72 57.10 2byl n HIS 256 Cb 0.15 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.32 2byl n HIS 256 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2byl n GLN 257 N 1.03 -3.46 -4.83 -0.41 7.27 -0.49 -5.02 117.38 111.46 2byl n GLN 257 Ca 0.18 0.78 -0.25 0.00 0.07 0.00 0.00 57.00 57.79 2byl n GLN 257 Cb 0.48 -5.55 -0.15 0.00 2.41 0.00 0.00 30.24 27.42 2byl n GLN 257 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2byl s VAL 258 N -3.42 1.38 -0.00 1.69 1.01 -0.04 -4.91 120.40 116.10 2byl s VAL 258 Ca 0.30 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 2byl s VAL 258 Cb -0.05 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 2byl s VAL 258 CO 0.76 0.39 1.02 -0.76 0.00 0.00 0.00 175.10 176.51 2byl s LEU 259 N -0.37 4.35 -0.51 3.92 1.43 -0.18 -4.35 118.68 122.97 2byl s LEU 259 Ca 0.06 1.70 -0.23 0.00 -1.03 0.00 0.00 54.13 54.63 2byl s LEU 259 Cb -0.07 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 42.62 2byl s LEU 259 CO -0.00 -0.32 0.84 0.12 0.23 0.00 0.00 176.35 177.22 2byl s PHE 260 N 1.16 2.89 -0.35 0.29 2.19 -1.26 -0.99 117.98 121.91 2byl s PHE 260 Ca 0.53 -0.06 -0.13 0.00 0.33 0.00 0.00 56.93 57.60 2byl s PHE 260 Cb -0.22 -3.86 -0.01 0.00 -1.31 0.00 0.00 43.02 37.61 2byl s PHE 260 CO 0.27 -1.19 0.24 0.42 1.83 0.00 0.00 175.22 176.79 2byl s ILE 261 N 3.53 5.25 -0.28 3.12 1.01 -0.16 -0.68 121.20 132.99 2byl s ILE 261 Ca 0.27 -0.28 -0.12 0.00 0.00 0.00 0.00 60.65 60.53 2byl s ILE 261 Cb -0.14 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 2byl s ILE 261 CO 0.19 -0.04 0.23 0.00 0.00 0.00 0.00 174.94 175.32 2byl s ALA 262 N 1.71 3.54 -0.62 9.38 0.00 -0.02 -1.41 121.76 134.34 2byl s ALA 262 Ca 0.06 -1.05 -0.20 0.00 0.00 0.00 0.00 51.96 50.76 2byl s ALA 262 Cb -0.18 -2.53 0.09 0.00 0.00 0.00 0.00 23.12 20.50 2byl s ALA 262 CO 0.10 -0.59 0.82 0.34 0.00 0.00 0.00 175.76 176.43 2byl s ASP 263 N 1.74 6.18 -0.33 0.00 -1.08 -0.46 -1.45 116.67 121.26 2byl s ASP 263 Ca 0.09 -1.23 0.08 0.00 -0.52 0.00 0.00 52.55 50.97 2byl s ASP 263 Cb -0.16 -2.35 0.58 0.00 -1.46 0.00 0.00 42.92 39.53 2byl s ASP 263 CO 0.11 -1.25 1.62 -0.62 0.52 0.00 0.00 175.17 175.55 2byl n GLU 264 N 6.92 2.27 -0.10 4.34 -0.58 -0.34 -4.34 120.64 128.81 2byl n GLU 264 Ca -0.07 -3.09 -0.03 0.00 -0.42 0.00 0.00 57.16 53.55 2byl n GLU 264 Cb 0.44 -1.96 0.20 0.00 -0.57 0.00 0.00 31.44 29.54 2byl n GLU 264 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2byl h ILE 265 N 1.27 1.23 0.01 -3.67 2.04 -1.84 -0.64 117.51 115.90 2byl h ILE 265 Ca 0.32 -0.87 -0.37 0.00 1.00 0.00 0.00 64.86 64.93 2byl h ILE 265 Cb 2.04 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 38.84 2byl h ILE 265 CO 0.60 0.32 -2.35 1.67 0.00 0.00 0.00 178.15 178.39 2byl n GLN 266 N -4.25 0.67 0.14 2.37 7.27 -1.26 -4.32 117.38 118.00 2byl n GLN 266 Ca 0.03 0.11 0.12 0.00 0.07 0.00 0.00 57.00 57.32 2byl n GLN 266 Cb 0.25 -1.55 0.05 0.00 2.41 0.00 0.00 30.24 31.40 2byl n GLN 266 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 2byl h THR 267 N 0.01 0.00 -2.53 1.69 1.35 -1.83 -3.46 112.91 108.13 2byl h THR 267 Ca -0.54 -1.00 -0.14 0.00 -0.55 0.00 0.00 66.41 64.18 2byl h THR 267 Cb 2.05 1.64 0.06 0.00 -1.73 0.00 0.00 68.15 70.17 2byl h THR 267 CO -0.02 0.00 0.12 0.61 -0.25 0.00 0.00 175.52 175.99 2byl n GLY 268 N 1.16 -1.49 3.54 5.82 0.00 -0.25 -3.79 105.19 110.18 2byl n GLY 268 Ca 0.01 -1.64 -0.19 0.00 0.00 0.00 0.00 46.02 44.20 2byl n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2byl n LEU 269 N 0.00 -3.65 0.00 0.99 4.77 0.57 -2.80 117.00 116.88 2byl n LEU 269 Ca 0.05 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 2byl n LEU 269 Cb 0.19 -2.94 0.00 0.00 -2.33 0.00 0.00 43.42 38.34 2byl n LEU 269 CO 0.14 0.40 0.00 0.00 -1.33 0.00 0.00 177.39 176.60 2byl n ALA 270 N -4.20 0.00 -0.33 -1.18 0.00 -0.68 -4.89 120.51 109.22 2byl n ALA 270 Ca -0.29 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.18 2byl n ALA 270 Cb 0.67 -0.06 0.18 0.00 0.00 0.00 0.00 19.45 20.24 2byl n ALA 270 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2byl h ARG 271 N 1.93 0.96 -0.14 0.00 9.65 -1.69 -1.88 114.38 123.22 2byl h ARG 271 Ca 0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2byl h ARG 271 Cb 0.00 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.36 2byl h ARG 271 CO 0.00 0.63 0.00 0.25 2.80 0.00 0.00 179.97 183.65 2byl n THR 272 N -4.62 0.16 0.00 0.20 -2.24 -1.25 -1.16 114.28 105.38 2byl n THR 272 Ca 0.15 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2byl n THR 272 Cb 0.24 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 2byl n THR 272 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2byl n GLY 273 N 1.35 1.13 3.33 3.38 0.00 -0.70 -1.93 105.19 111.74 2byl n GLY 273 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 2byl n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2byl s ARG 274 N -0.66 1.21 0.27 1.61 1.81 -1.26 -4.52 118.95 117.41 2byl s ARG 274 Ca 0.00 -1.35 -0.00 0.00 -1.72 0.00 0.00 55.73 52.66 2byl s ARG 274 Cb 0.00 0.35 0.56 0.00 -0.45 0.00 0.00 34.95 35.40 2byl s ARG 274 CO 0.00 -0.44 1.77 -1.49 -0.68 0.00 0.00 175.30 174.47 2byl h TRP 275 N 2.55 0.85 -3.87 -0.53 4.06 -1.95 -1.81 115.95 115.25 2byl h TRP 275 Ca -0.32 0.03 -0.28 0.00 2.06 0.00 0.00 58.89 60.38 2byl h TRP 275 Cb 1.23 -0.24 -0.27 0.00 -1.00 0.00 0.00 29.16 28.88 2byl h TRP 275 CO 0.39 0.22 -0.74 -0.51 -3.56 0.00 0.00 178.44 174.25 2byl s LEU 276 N -10.33 2.04 0.58 -4.49 1.43 -1.26 -0.32 118.68 106.33 2byl s LEU 276 Ca -0.12 -0.14 0.27 0.00 -1.03 0.00 0.00 54.13 53.12 2byl s LEU 276 Cb 0.22 -0.16 1.62 0.00 0.03 0.00 0.00 46.19 47.90 2byl s LEU 276 CO 0.79 -0.00 2.12 0.00 0.23 0.00 0.00 176.35 179.48 2byl h ALA 277 N 5.83 1.85 0.00 4.21 0.00 -1.82 -0.43 119.26 128.90 2byl h ALA 277 Ca -0.28 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2byl h ALA 277 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2byl h ALA 277 CO 0.49 -0.26 -0.19 -0.24 0.00 0.00 0.00 179.25 179.05 2byl h VAL 278 N 0.00 0.79 0.00 0.00 3.04 -1.94 -2.78 116.25 115.35 2byl h VAL 278 Ca 0.08 -0.75 -0.00 0.00 -1.01 0.00 0.00 66.70 65.02 2byl h VAL 278 Cb 0.42 1.45 -0.00 0.00 -2.01 0.00 0.00 31.29 31.15 2byl h VAL 278 CO -0.00 0.18 -0.01 0.44 -1.01 0.00 0.00 177.57 177.18 2byl h ASP 279 N 0.00 0.00 0.11 3.17 3.32 -1.31 -2.44 116.42 119.27 2byl h ASP 279 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2byl h ASP 279 Cb 0.43 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 2byl h ASP 279 CO 0.02 0.01 -0.03 1.88 -1.72 0.00 0.00 179.24 179.40 2byl h TYR 280 N 0.00 0.00 0.00 4.55 0.05 -1.66 -2.61 116.97 117.29 2byl h TYR 280 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2byl h TYR 280 Cb 0.03 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.77 2byl h TYR 280 CO 0.00 0.03 -0.07 0.39 -1.05 0.00 0.00 178.16 177.46 2byl n GLU 281 N -3.64 1.25 -2.47 4.88 1.02 -0.96 -4.99 120.64 115.73 2byl n GLU 281 Ca -0.03 -2.58 -0.18 0.00 -0.02 0.00 0.00 57.16 54.35 2byl n GLU 281 Cb 0.12 -1.46 -0.01 0.00 -0.02 0.00 0.00 31.44 30.07 2byl n GLU 281 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2byl n ASN 282 N -1.34 -5.22 -4.77 1.62 5.03 -0.99 -4.83 115.26 104.75 2byl n ASN 282 Ca 0.16 0.03 -0.38 0.00 0.87 0.00 0.00 54.58 55.26 2byl n ASN 282 Cb 0.65 -4.36 -0.06 0.00 -1.02 0.00 0.00 39.78 34.99 2byl n ASN 282 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2byl s VAL 283 N -2.91 5.09 -0.43 2.41 1.01 -0.97 -5.01 120.40 119.59 2byl s VAL 283 Ca 0.02 0.92 -0.03 0.00 0.00 0.00 0.00 61.98 62.90 2byl s VAL 283 Cb -0.01 -3.78 0.12 0.00 0.00 0.00 0.00 36.38 32.71 2byl s VAL 283 CO 0.03 0.45 0.23 -0.60 0.00 0.00 0.00 175.10 175.21 2byl s ARG 284 N -0.19 2.05 0.96 2.72 3.52 -1.26 -4.57 118.95 122.18 2byl s ARG 284 Ca 0.25 -1.90 -0.11 0.00 -0.13 0.00 0.00 55.73 53.84 2byl s ARG 284 Cb -0.16 -3.59 0.17 0.00 -1.56 0.00 0.00 34.95 29.80 2byl s ARG 284 CO 0.12 -1.08 1.10 -2.14 -0.81 0.00 0.00 175.30 172.49 2byl s PRO 285 N 1.00 0.71 0.06 5.12 0.02 -1.26 -4.96 135.00 135.70 2byl s PRO 285 Ca 0.09 1.18 -0.15 0.00 0.02 0.00 0.00 61.00 62.14 2byl s PRO 285 Cb -0.23 -1.72 -0.26 0.00 0.02 0.00 0.00 34.50 32.31 2byl s PRO 285 CO -0.04 -2.72 1.14 -0.44 -0.33 0.00 0.00 177.00 174.61 2byl h ASP 286 N -1.92 0.89 -3.39 2.53 3.32 -1.28 -3.44 116.42 113.14 2byl h ASP 286 Ca -0.49 -0.78 -0.53 0.00 0.02 0.00 0.00 57.03 55.25 2byl h ASP 286 Cb 1.28 -0.28 -0.34 0.00 0.22 0.00 0.00 39.33 40.22 2byl h ASP 286 CO 0.48 1.57 -0.82 -0.63 -1.72 0.00 0.00 179.24 178.11 2byl s ILE 287 N -3.15 1.22 -0.12 0.35 1.01 -0.75 -4.34 121.20 115.43 2byl s ILE 287 Ca -0.10 -0.52 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 2byl s ILE 287 Cb 0.06 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 2byl s ILE 287 CO 0.93 0.38 -0.10 -0.69 0.00 0.00 0.00 174.94 175.45 2byl s VAL 288 N 0.73 3.35 -0.17 2.92 1.01 -0.38 -0.84 120.40 127.02 2byl s VAL 288 Ca -0.13 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 2byl s VAL 288 Cb -0.16 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2byl s VAL 288 CO 0.03 0.54 0.01 -0.76 0.00 0.00 0.00 175.10 174.92 2byl s LEU 289 N 0.03 3.51 0.11 3.92 1.43 -0.53 -1.33 118.68 125.81 2byl s LEU 289 Ca -0.03 -0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.11 2byl s LEU 289 Cb -0.14 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2byl s LEU 289 CO 0.04 0.16 -0.18 -0.76 0.23 0.00 0.00 176.35 175.84 2byl s LEU 290 N 0.41 2.33 0.00 1.79 1.43 -0.53 -1.20 118.68 122.92 2byl s LEU 290 Ca -0.01 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 2byl s LEU 290 Cb -0.13 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.32 2byl s LEU 290 CO 0.02 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.20 2byl n GLY 291 N 0.92 2.03 6.41 -3.19 0.00 -1.26 -0.97 105.19 109.13 2byl n GLY 291 Ca -0.18 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2byl n GLY 291 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2byl n LYS 292 N 0.00 0.00 0.00 1.61 5.02 -1.26 -1.01 118.16 122.53 2byl n LYS 292 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 2byl n LYS 292 Cb 0.00 0.00 0.54 0.00 -0.02 0.00 0.00 35.03 35.55 2byl n LYS 292 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2byl n ALA 293 N 6.31 2.49 0.17 7.82 0.00 -1.23 -3.43 120.51 132.63 2byl n ALA 293 Ca 0.00 -0.11 0.17 0.00 0.00 0.00 0.00 53.44 53.50 2byl n ALA 293 Cb 0.00 -1.29 0.80 0.00 0.00 0.00 0.00 19.45 18.95 2byl n ALA 293 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2byl h LEU 294 N 0.00 0.00 -1.83 0.00 5.85 -1.34 -1.98 115.31 116.00 2byl h LEU 294 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2byl h LEU 294 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2byl h LEU 294 CO 0.00 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 176.56 2byl n SER 295 N -3.89 2.17 -1.77 1.25 3.41 -1.22 -4.31 113.62 109.26 2byl n SER 295 Ca 0.03 -1.60 -0.20 0.00 -0.26 0.00 0.00 58.87 56.83 2byl n SER 295 Cb 0.37 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.19 2byl n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2byl n GLY 296 N 0.56 1.38 1.55 5.00 0.00 -0.75 -2.40 105.19 110.53 2byl n GLY 296 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2byl n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byl n GLY 297 N -0.52 0.75 0.02 -0.02 0.00 -1.10 -4.68 105.19 99.64 2byl n GLY 297 Ca -0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2byl n GLY 297 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2byl n LEU 298 N 0.00 0.65 -3.62 0.99 4.32 -1.01 -4.96 117.00 113.36 2byl n LEU 298 Ca 0.00 -0.09 -0.09 0.00 -0.02 0.00 0.00 56.01 55.81 2byl n LEU 298 Cb 0.00 -0.12 -0.06 0.00 -1.62 0.00 0.00 43.42 41.62 2byl n LEU 298 CO 0.00 0.09 0.80 -0.47 -1.22 0.00 0.00 177.39 176.59 2byl s TYR 299 N -3.12 -0.39 -0.50 -1.77 6.14 -1.26 -5.11 117.35 111.33 2byl s TYR 299 Ca 0.06 0.87 -0.28 0.00 0.64 0.00 0.00 57.07 58.36 2byl s TYR 299 Cb 0.15 0.40 0.01 0.00 0.42 0.00 0.00 41.96 42.95 2byl s TYR 299 CO 0.79 -0.24 1.40 -2.14 0.64 0.00 0.00 175.55 176.00 2byl s PRO 300 N -0.23 3.41 -0.06 4.97 0.02 -1.26 -4.55 135.00 137.30 2byl s PRO 300 Ca 0.02 0.63 0.00 0.00 0.02 0.00 0.00 61.00 61.68 2byl s PRO 300 Cb -0.03 -4.08 0.02 0.00 0.02 0.00 0.00 34.50 30.43 2byl s PRO 300 CO -0.05 -1.78 -0.05 0.08 -0.33 0.00 0.00 177.00 174.87 2byl s VAL 301 N 5.78 0.62 0.19 3.83 1.01 -0.56 -4.56 120.40 126.70 2byl s VAL 301 Ca 0.55 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.45 2byl s VAL 301 Cb -0.12 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 2byl s VAL 301 CO 0.28 0.26 -0.06 -0.94 0.00 0.00 0.00 175.10 174.64 2byl s SER 302 N 1.21 1.84 -0.03 3.32 1.04 -0.45 -4.13 113.70 116.50 2byl s SER 302 Ca -0.06 -1.10 -0.03 0.00 0.48 0.00 0.00 55.95 55.24 2byl s SER 302 Cb -0.14 -0.01 0.01 0.00 0.10 0.00 0.00 66.02 65.98 2byl s SER 302 CO -0.02 -0.40 0.08 0.00 0.98 0.00 0.00 173.24 173.88 2byl s ALA 303 N -3.35 -0.18 -0.24 5.32 0.00 -0.15 -1.09 121.76 122.07 2byl s ALA 303 Ca 0.22 0.23 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 2byl s ALA 303 Cb 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.03 2byl s ALA 303 CO 0.04 -0.04 -0.03 0.08 0.00 0.00 0.00 175.76 175.81 2byl s VAL 304 N 0.11 3.28 -0.17 0.00 1.01 -0.50 -1.45 120.40 122.68 2byl s VAL 304 Ca -0.01 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 2byl s VAL 304 Cb -0.01 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2byl s VAL 304 CO -0.00 0.29 -0.02 -0.76 0.00 0.00 0.00 175.10 174.61 2byl s LEU 305 N 1.43 3.29 0.20 3.92 1.43 -0.44 -0.56 118.68 127.94 2byl s LEU 305 Ca 0.03 -0.13 -0.23 0.00 -1.03 0.00 0.00 54.13 52.77 2byl s LEU 305 Cb -0.15 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 44.31 2byl s LEU 305 CO -0.03 0.14 0.90 0.00 0.23 0.00 0.00 176.35 177.60 2byl s ASP 307 N -2.98 4.65 0.24 0.00 1.01 -1.26 -2.19 116.67 116.14 2byl s ASP 307 Ca 0.13 0.63 -0.05 0.00 0.71 0.00 0.00 52.55 53.96 2byl s ASP 307 Cb -0.03 -1.19 0.36 0.00 1.01 0.00 0.00 42.92 43.06 2byl s ASP 307 CO 0.04 -1.76 1.82 0.44 0.21 0.00 0.00 175.17 175.92 2byl h ASP 308 N -0.84 0.68 0.27 0.27 3.32 -1.96 0.00 116.42 118.17 2byl h ASP 308 Ca -0.45 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 2byl h ASP 308 Cb 1.32 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 2byl h ASP 308 CO 0.63 0.40 -0.10 0.44 -1.72 0.00 0.00 179.24 178.90 2byl h ASP 309 N 0.80 0.00 0.00 6.45 3.32 -1.98 -0.77 116.42 124.24 2byl h ASP 309 Ca 0.37 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.20 2byl h ASP 309 Cb 0.30 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2byl h ASP 309 CO -0.22 0.10 -1.37 -0.38 -1.72 0.00 0.00 179.24 175.64 2byl n ILE 310 N -3.74 1.51 -0.29 0.35 5.41 -0.91 -4.54 119.36 117.15 2byl n ILE 310 Ca -0.02 -0.04 0.02 0.00 1.00 0.00 0.00 62.75 63.71 2byl n ILE 310 Cb 0.20 -2.10 0.16 0.00 -0.71 0.00 0.00 39.64 37.19 2byl n ILE 310 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 2byl h MET 311 N -1.00 0.81 -0.08 0.38 4.05 -0.86 -2.58 114.93 115.65 2byl h MET 311 Ca -0.33 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.04 2byl h MET 311 Cb 1.20 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.81 2byl h MET 311 CO -0.20 0.54 0.00 1.28 0.23 0.00 0.00 176.91 178.75 2byl n LEU 312 N -4.71 0.50 0.23 3.39 4.77 -0.31 -2.98 117.00 117.89 2byl n LEU 312 Ca 0.13 -0.24 0.10 0.00 -0.03 0.00 0.00 56.01 55.97 2byl n LEU 312 Cb 0.25 -0.05 0.53 0.00 -2.33 0.00 0.00 43.42 41.81 2byl n LEU 312 CO 0.28 0.12 0.84 0.71 -1.33 0.00 0.00 177.39 178.01 2byl h THR 313 N 0.58 0.61 -3.45 -5.08 1.35 -1.69 -3.41 112.91 101.82 2byl h THR 313 Ca 0.00 -0.99 -0.60 0.00 -0.55 0.00 0.00 66.41 64.28 2byl h THR 313 Cb 0.13 1.65 -0.10 0.00 -1.73 0.00 0.00 68.15 68.10 2byl h THR 313 CO 0.00 0.21 0.04 -0.63 -0.25 0.00 0.00 175.52 174.89 2byl s ILE 314 N -3.83 5.06 0.36 6.82 1.01 -1.16 -4.93 121.20 124.54 2byl s ILE 314 Ca -0.01 1.06 0.02 0.00 0.00 0.00 0.00 60.65 61.72 2byl s ILE 314 Cb 0.11 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 2byl s ILE 314 CO 0.63 0.13 0.54 -0.54 0.00 0.00 0.00 174.94 175.70 2byl s LYS 315 N 1.84 3.26 -0.02 2.79 1.02 -1.26 -5.00 119.74 122.37 2byl s LYS 315 Ca 0.26 -0.59 -0.37 0.00 0.02 0.00 0.00 55.97 55.29 2byl s LYS 315 Cb -0.16 -2.70 -0.15 0.00 -0.52 0.00 0.00 37.83 34.30 2byl s LYS 315 CO 0.10 0.04 1.54 -2.30 -0.92 0.00 0.00 175.35 173.81 2byl n PRO 316 N -1.79 1.40 -0.42 -1.68 -0.02 -1.26 -1.80 135.00 129.43 2byl n PRO 316 Ca -0.02 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2byl n PRO 316 Cb 0.57 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2byl n PRO 316 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2byl n GLY 317 N 3.31 0.81 0.11 -1.23 0.00 -1.26 -4.95 105.19 101.98 2byl n GLY 317 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2byl n GLY 317 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2byl n GLU 318 N -2.00 0.33 -3.15 1.61 1.02 -0.75 -4.83 120.64 112.87 2byl n GLU 318 Ca 0.00 -0.22 0.05 0.00 -0.02 0.00 0.00 57.16 56.97 2byl n GLU 318 Cb 0.00 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 29.92 2byl n GLU 318 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2byl s HIS 319 N -2.82 -0.73 0.03 -0.32 5.04 -1.26 -4.99 115.29 110.24 2byl s HIS 319 Ca 0.15 0.58 -0.28 0.00 -1.54 0.00 0.00 55.06 53.97 2byl s HIS 319 Cb 0.18 0.18 0.08 0.00 0.04 0.00 0.00 32.58 33.06 2byl s HIS 319 CO 0.67 -0.41 0.68 -0.59 -2.34 0.00 0.00 174.74 172.75 2byl s PHE 320 N 2.94 -0.57 0.33 3.88 -0.12 -1.26 -5.11 117.98 118.06 2byl s PHE 320 Ca 0.13 0.72 0.10 0.00 -0.05 0.00 0.00 56.93 57.83 2byl s PHE 320 Cb -0.07 0.48 -0.06 0.00 -0.63 0.00 0.00 43.02 42.74 2byl s PHE 320 CO -0.18 -0.69 -0.08 -1.54 -0.05 0.00 0.00 175.22 172.68 2byl s SER 321 N -1.91 3.83 0.04 1.98 1.04 -1.26 -5.07 113.70 112.35 2byl s SER 321 Ca -0.05 -1.12 -0.27 0.00 0.48 0.00 0.00 55.95 55.00 2byl s SER 321 Cb -0.00 -0.39 -0.17 0.00 0.10 0.00 0.00 66.02 65.55 2byl s SER 321 CO -0.01 -0.18 1.46 0.74 0.98 0.00 0.00 173.24 176.24 2byl h THR 322 N 2.00 0.69 -0.00 2.02 2.02 -2.01 -3.24 112.91 114.39 2byl h THR 322 Ca -0.42 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.44 2byl h THR 322 Cb 1.25 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2byl h THR 322 CO 0.68 0.06 -0.19 -1.22 0.37 0.00 0.00 175.52 175.22 2byl n TYR 323 N -5.21 0.00 -2.06 3.16 4.02 -1.26 -4.27 117.16 111.54 2byl n TYR 323 Ca -0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.37 2byl n TYR 323 Cb 0.24 -0.22 -0.03 0.00 -0.02 0.00 0.00 39.34 39.32 2byl n TYR 323 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2byl s GLY 324 N -2.63 1.78 -0.31 2.72 0.00 -1.22 -2.63 107.32 105.03 2byl s GLY 324 Ca 0.23 1.22 0.00 0.00 0.00 0.00 0.00 44.72 46.17 2byl s GLY 324 CO 0.53 2.49 0.00 0.61 0.00 0.00 0.00 173.10 176.73 2byl n GLY 325 N 3.63 0.60 3.77 0.20 0.00 -1.26 -4.76 105.19 107.37 2byl n GLY 325 Ca 0.13 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 2byl n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2byl s ASN 326 N -2.52 5.63 0.41 1.61 2.20 -1.08 -4.63 114.94 116.55 2byl s ASN 326 Ca 0.00 2.27 0.12 0.00 -0.94 0.00 0.00 52.86 54.31 2byl s ASN 326 Cb 0.00 -2.59 0.85 0.00 -2.00 0.00 0.00 41.25 37.51 2byl s ASN 326 CO 0.00 -1.29 1.93 1.55 -2.94 0.00 0.00 177.10 176.35 2byl h PRO 327 N 1.24 0.11 0.05 3.55 0.13 -1.87 -1.68 132.00 133.54 2byl h PRO 327 Ca -0.50 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2byl h PRO 327 Cb 1.27 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2byl h PRO 327 CO 0.57 0.30 -0.02 1.25 -0.23 0.00 0.00 178.00 179.87 2byl h LEU 328 N 0.10 -0.05 -0.83 1.56 5.85 -1.75 -1.44 115.31 118.75 2byl h LEU 328 Ca 0.02 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.50 2byl h LEU 328 Cb 0.40 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2byl h LEU 328 CO 0.03 0.27 0.51 1.23 -0.34 0.00 0.00 178.44 180.14 2byl h GLY 329 N -0.39 1.25 1.07 3.75 0.00 -1.83 -2.56 103.07 104.35 2byl h GLY 329 Ca -0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 2byl h GLY 329 CO 0.01 0.25 0.14 0.00 0.00 0.00 0.00 176.54 176.94 2byl h ARG 331 N 1.05 1.18 -0.01 0.00 2.47 -0.99 -1.55 114.38 116.53 2byl h ARG 331 Ca 0.21 -0.10 -0.15 0.00 -1.26 0.00 0.00 59.98 58.68 2byl h ARG 331 Cb 0.41 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 2byl h ARG 331 CO 0.01 0.82 -0.71 -0.39 0.56 0.00 0.00 179.97 180.26 2byl h VAL 332 N 1.19 1.49 -0.36 2.04 -1.51 -1.20 -2.93 116.25 114.97 2byl h VAL 332 Ca 0.31 -2.37 -0.12 0.00 -1.23 0.00 0.00 66.70 63.29 2byl h VAL 332 Cb -0.06 2.28 -0.01 0.00 -2.13 0.00 0.00 31.29 31.37 2byl h VAL 332 CO -0.06 0.68 -0.23 0.00 -1.23 0.00 0.00 177.57 176.74 2byl h ALA 333 N 1.25 0.51 -0.34 5.19 0.00 -0.93 0.72 119.26 125.66 2byl h ALA 333 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2byl h ALA 333 Cb 1.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2byl h ALA 333 CO 0.10 0.48 0.21 0.82 0.00 0.00 0.00 179.25 180.86 2byl h ILE 334 N 0.57 1.10 -0.71 0.00 2.04 -1.29 -1.45 117.51 117.77 2byl h ILE 334 Ca 0.07 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2byl h ILE 334 Cb 0.79 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2byl h ILE 334 CO 0.06 0.10 0.33 0.00 0.00 0.00 0.00 178.15 178.64 2byl h ALA 335 N 1.10 0.91 -0.40 1.87 0.00 -1.41 -0.87 119.26 120.47 2byl h ALA 335 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2byl h ALA 335 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2byl h ALA 335 CO -0.02 0.48 0.25 0.00 0.00 0.00 0.00 179.25 179.96 2byl h ALA 336 N 1.16 0.51 -0.51 0.00 0.00 -0.55 -1.53 119.26 118.35 2byl h ALA 336 Ca 0.24 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2byl h ALA 336 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2byl h ALA 336 CO -0.03 -0.02 0.06 -0.07 0.00 0.00 0.00 179.25 179.19 2byl h LEU 337 N 0.53 0.83 -0.91 0.00 3.38 -1.18 -3.00 115.31 114.95 2byl h LEU 337 Ca 0.14 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2byl h LEU 337 Cb -0.03 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 2byl h LEU 337 CO -0.03 0.89 0.60 -0.33 0.09 0.00 0.00 178.44 179.66 2byl h GLU 338 N 0.73 1.19 -0.26 1.13 5.08 -0.93 -2.19 114.58 119.32 2byl h GLU 338 Ca 0.15 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2byl h GLU 338 Cb 0.43 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2byl h GLU 338 CO 0.01 0.79 0.04 0.28 -1.00 0.00 0.00 179.01 179.13 2byl h VAL 339 N 1.23 0.87 -0.35 3.13 2.07 -1.23 0.33 116.25 122.28 2byl h VAL 339 Ca 0.33 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.86 2byl h VAL 339 Cb -0.13 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2byl h VAL 339 CO -0.08 0.03 0.09 -0.07 0.02 0.00 0.00 177.57 177.56 2byl h LEU 340 N 0.14 0.05 0.49 2.57 3.38 -1.32 0.16 115.31 120.77 2byl h LEU 340 Ca 0.12 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2byl h LEU 340 Cb 0.13 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2byl h LEU 340 CO -0.17 0.06 -0.23 -0.08 0.09 0.00 0.00 178.44 178.11 2byl h GLU 341 N 0.21 -0.63 -0.86 1.13 4.57 -1.15 -2.60 114.58 115.24 2byl h GLU 341 Ca 0.17 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.42 2byl h GLU 341 Cb 0.18 0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 2byl h GLU 341 CO -0.20 -0.33 0.56 0.93 -1.18 0.00 0.00 179.01 178.79 2byl h GLU 342 N -0.91 1.07 -0.23 1.92 5.08 -0.21 -2.45 114.58 118.86 2byl h GLU 342 Ca -0.07 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2byl h GLU 342 Cb 0.59 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2byl h GLU 342 CO 0.11 0.71 0.00 0.39 -1.00 0.00 0.00 179.01 179.22 2byl n GLU 343 N -4.53 1.85 -3.85 2.33 1.02 0.03 -4.94 120.64 112.55 2byl n GLU 343 Ca 0.10 -1.28 -0.26 0.00 -0.02 0.00 0.00 57.16 55.70 2byl n GLU 343 Cb 0.07 -1.39 0.02 0.00 -0.02 0.00 0.00 31.44 30.12 2byl n GLU 343 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2byl n ASN 344 N 0.51 -2.26 0.16 1.62 3.02 -0.92 -4.88 115.26 112.50 2byl n ASN 344 Ca 0.16 -0.85 0.01 0.00 -0.03 0.00 0.00 54.58 53.86 2byl n ASN 344 Cb 0.36 -3.74 0.24 0.00 -0.61 0.00 0.00 39.78 36.03 2byl n ASN 344 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2byl h LEU 345 N -1.91 0.00 0.14 3.41 3.38 -1.74 -2.25 115.31 116.33 2byl h LEU 345 Ca -0.60 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.37 2byl h LEU 345 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2byl h LEU 345 CO 0.62 0.52 -0.11 0.00 0.09 0.00 0.00 178.44 179.57 2byl h ALA 346 N 1.48 -0.23 -0.49 1.53 0.00 -1.79 0.97 119.26 120.72 2byl h ALA 346 Ca -0.01 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2byl h ALA 346 Cb 0.95 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2byl h ALA 346 CO 0.07 -0.64 0.11 0.93 0.00 0.00 0.00 179.25 179.72 2byl h GLU 347 N -0.25 0.25 -0.12 0.00 3.07 -1.72 -1.11 114.58 114.69 2byl h GLU 347 Ca -0.01 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.86 2byl h GLU 347 Cb 0.23 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 2byl h GLU 347 CO -0.01 0.17 0.00 -0.97 -1.40 0.00 0.00 179.01 176.80 2byl h ASN 348 N 0.26 -0.04 -0.55 1.42 -1.24 -1.23 -2.42 115.58 111.78 2byl h ASN 348 Ca 0.24 0.02 0.01 0.00 0.71 0.00 0.00 56.30 57.29 2byl h ASN 348 Cb 0.31 0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.38 2byl h ASN 348 CO -0.31 -0.00 0.36 0.00 -1.29 0.00 0.00 177.43 176.20 2byl h ALA 349 N 1.10 1.64 0.12 1.57 0.00 -0.20 -1.10 119.26 122.39 2byl h ALA 349 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2byl h ALA 349 Cb 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2byl h ALA 349 CO -0.09 0.33 -0.06 0.22 0.00 0.00 0.00 179.25 179.65 2byl h ASP 350 N 0.72 -0.14 -0.17 0.00 3.58 -1.09 -1.66 116.42 117.66 2byl h ASP 350 Ca 0.21 -0.38 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 2byl h ASP 350 Cb -0.04 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2byl h ASP 350 CO -0.05 0.34 0.08 0.11 -2.88 0.00 0.00 179.24 176.84 2byl h LYS 351 N -0.67 0.24 -0.07 0.28 1.57 -1.21 -2.62 116.57 114.10 2byl h LYS 351 Ca -0.02 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 2byl h LYS 351 Cb 0.51 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2byl h LYS 351 CO 0.03 0.30 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.63 2byl h LEU 352 N 0.13 0.20 -0.97 2.94 3.38 -1.31 -2.80 115.31 116.88 2byl h LEU 352 Ca 0.06 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2byl h LEU 352 Cb 0.14 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2byl h LEU 352 CO -0.01 0.67 0.21 1.23 0.09 0.00 0.00 178.44 180.64 2byl h GLY 353 N 1.39 1.03 1.00 0.83 0.00 -1.19 -0.53 103.07 105.61 2byl h GLY 353 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2byl h GLY 353 CO 0.08 0.53 0.38 -2.22 0.00 0.00 0.00 176.54 175.31 2byl h ILE 354 N 0.93 1.17 -0.48 2.60 2.04 -1.21 -1.46 117.51 121.10 2byl h ILE 354 Ca 0.21 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2byl h ILE 354 Cb 0.24 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2byl h ILE 354 CO -0.01 0.17 0.25 0.40 0.00 0.00 0.00 178.15 178.96 2byl h ILE 355 N 0.82 1.17 0.46 -0.67 2.04 -1.31 -1.61 117.51 118.40 2byl h ILE 355 Ca 0.22 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2byl h ILE 355 Cb -0.06 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2byl h ILE 355 CO -0.04 0.19 -0.26 0.25 0.00 0.00 0.00 178.15 178.28 2byl h LEU 356 N 0.63 -0.65 -0.61 1.44 6.46 -0.71 -1.11 115.31 120.76 2byl h LEU 356 Ca 0.17 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.94 2byl h LEU 356 Cb 0.07 0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 2byl h LEU 356 CO -0.03 -0.42 0.28 0.03 -0.62 0.00 0.00 178.44 177.68 2byl h ARG 357 N -0.68 0.88 -0.52 1.25 3.08 -1.30 -0.63 114.38 116.46 2byl h ARG 357 Ca -0.06 -0.14 0.09 0.00 0.07 0.00 0.00 59.98 59.95 2byl h ARG 357 Cb 0.55 -0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 2byl h ARG 357 CO 0.07 0.72 0.11 -0.91 -1.07 0.00 0.00 179.97 178.89 2byl h ASN 358 N 0.84 0.01 -0.12 7.04 2.35 -1.08 -0.89 115.58 123.73 2byl h ASN 358 Ca 0.21 0.09 -0.16 0.00 -0.55 0.00 0.00 56.30 55.89 2byl h ASN 358 Cb 0.14 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2byl h ASN 358 CO -0.02 0.03 -0.48 -0.33 -1.65 0.00 0.00 177.43 174.98 2byl h GLU 359 N 0.25 0.68 -0.09 0.81 4.39 -0.88 -3.06 114.58 116.68 2byl h GLU 359 Ca 0.26 -0.39 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 2byl h GLU 359 Cb 0.36 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2byl h GLU 359 CO -0.34 1.01 -0.26 -0.07 -1.16 0.00 0.00 179.01 178.19 2byl h LEU 360 N 0.54 0.15 -0.71 1.33 3.38 -0.76 -2.66 115.31 116.59 2byl h LEU 360 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2byl h LEU 360 Cb 1.03 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2byl h LEU 360 CO 0.10 0.42 0.00 0.24 0.09 0.00 0.00 178.44 179.29 2byl h MET 361 N 0.14 0.00 0.00 1.13 2.86 -1.07 -2.82 114.93 115.18 2byl h MET 361 Ca 0.02 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2byl h MET 361 Cb 0.54 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 2byl h MET 361 CO 0.04 0.00 -0.01 0.87 1.06 0.00 0.00 176.91 178.87 2byl h LYS 362 N 0.00 0.00 -7.04 1.72 1.57 -1.46 -3.45 116.57 107.91 2byl h LYS 362 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2byl h LYS 362 Cb 0.62 0.00 0.13 0.00 0.08 0.00 0.00 32.23 33.06 2byl h LYS 362 CO 0.00 0.01 0.60 -0.51 -0.57 0.00 0.00 179.45 178.98 2byl s LEU 363 N -6.21 3.87 0.23 2.94 1.43 -1.07 -4.90 118.68 114.97 2byl s LEU 363 Ca 0.00 2.74 -0.31 0.00 -1.03 0.00 0.00 54.13 55.53 2byl s LEU 363 Cb 0.10 -4.26 -0.14 0.00 0.03 0.00 0.00 46.19 41.91 2byl s LEU 363 CO 0.53 -1.52 1.19 -2.65 0.23 0.00 0.00 176.35 174.13 2byl n PRO 364 N -0.97 1.50 0.00 1.29 -0.02 -1.26 -4.82 135.00 130.72 2byl n PRO 364 Ca 0.10 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.22 2byl n PRO 364 Cb 0.45 -2.04 0.47 0.00 -0.02 0.00 0.00 33.50 32.37 2byl n PRO 364 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2byl n SER 365 N 1.75 0.00 0.04 2.55 3.41 -1.26 -1.87 113.62 118.24 2byl n SER 365 Ca 0.12 0.46 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 2byl n SER 365 Cb 0.29 -0.48 -0.10 0.00 -0.26 0.00 0.00 64.21 63.66 2byl n SER 365 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2byl n ASP 366 N -1.48 0.35 -0.09 4.04 5.68 -1.26 -4.22 116.55 119.56 2byl n ASP 366 Ca 0.06 0.13 -0.15 0.00 -0.50 0.00 0.00 54.79 54.33 2byl n ASP 366 Cb 0.25 1.36 -0.09 0.00 -1.14 0.00 0.00 41.12 41.50 2byl n ASP 366 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2byl h VAL 367 N 0.00 0.80 -3.50 2.12 2.07 -1.87 -3.40 116.25 112.46 2byl h VAL 367 Ca -0.00 -1.86 -0.63 0.00 0.82 0.00 0.00 66.70 65.02 2byl h VAL 367 Cb 1.00 1.77 -0.19 0.00 -1.52 0.00 0.00 31.29 32.35 2byl h VAL 367 CO 0.00 0.27 -0.59 -0.69 0.02 0.00 0.00 177.57 176.58 2byl s VAL 368 N -2.25 4.59 -0.05 2.57 1.01 -0.78 -0.67 120.40 124.82 2byl s VAL 368 Ca -0.22 -0.09 0.21 0.00 0.00 0.00 0.00 61.98 61.88 2byl s VAL 368 Cb 0.03 -3.11 -0.32 0.00 0.00 0.00 0.00 36.38 32.98 2byl s VAL 368 CO 0.48 0.39 0.42 0.35 0.00 0.00 0.00 175.10 176.74 2byl n THR 369 N 4.25 0.18 -3.62 3.92 -2.24 0.65 -4.10 114.28 113.31 2byl n THR 369 Ca -0.16 -0.54 -0.15 0.00 -2.27 0.00 0.00 64.05 60.94 2byl n THR 369 Cb 0.52 -0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.62 2byl n THR 369 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2byl s ALA 370 N -3.36 -1.67 -0.04 6.98 0.00 -1.18 -4.99 121.76 117.50 2byl s ALA 370 Ca -0.08 1.77 0.06 0.00 0.00 0.00 0.00 51.96 53.71 2byl s ALA 370 Cb 0.13 -0.89 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 2byl s ALA 370 CO 0.88 -0.33 -0.22 0.08 0.00 0.00 0.00 175.76 176.17 2byl s VAL 371 N 0.05 1.82 0.15 0.00 1.01 -1.26 -1.06 120.40 121.11 2byl s VAL 371 Ca -0.02 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 60.79 2byl s VAL 371 Cb -0.04 -1.53 0.06 0.00 0.00 0.00 0.00 36.38 34.87 2byl s VAL 371 CO 0.03 0.51 0.54 0.00 0.00 0.00 0.00 175.10 176.18 2byl s ARG 372 N -0.28 1.22 0.00 2.72 1.70 -0.68 -5.01 118.95 118.62 2byl s ARG 372 Ca 0.02 -0.54 0.00 0.00 -0.47 0.00 0.00 55.73 54.74 2byl s ARG 372 Cb -0.11 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 34.82 2byl s ARG 372 CO 0.01 -0.52 0.00 0.41 -1.08 0.00 0.00 175.30 174.12 2byl n GLY 373 N -0.34 1.87 3.08 3.88 0.00 -1.26 -0.06 105.19 112.37 2byl n GLY 373 Ca -0.17 -1.74 -0.16 0.00 0.00 0.00 0.00 46.02 43.95 2byl n GLY 373 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2byl s LYS 374 N -1.57 0.67 3.44 1.61 1.02 -0.90 -4.99 119.74 119.02 2byl s LYS 374 Ca 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.30 2byl s LYS 374 Cb 0.00 -0.58 0.00 0.00 -0.52 0.00 0.00 37.83 36.73 2byl s LYS 374 CO 0.00 0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.97 2byl n GLY 375 N 1.83 3.02 1.74 -3.33 0.00 -0.81 -1.54 105.19 106.09 2byl n GLY 375 Ca -0.19 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 2byl n GLY 375 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2byl n LEU 376 N 0.00 5.54 -4.24 0.99 4.32 -0.31 -4.16 117.00 119.15 2byl n LEU 376 Ca 0.00 -3.27 -0.41 0.00 -0.02 0.00 0.00 56.01 52.32 2byl n LEU 376 Cb 0.00 -0.70 -0.09 0.00 -1.62 0.00 0.00 43.42 41.01 2byl n LEU 376 CO 0.00 0.85 -0.05 -0.22 -1.22 0.00 0.00 177.39 176.74 2byl s LEU 377 N -3.01 5.49 0.16 2.23 2.96 -0.59 -4.20 118.68 121.73 2byl s LEU 377 Ca 0.52 -1.74 0.01 0.00 -0.22 0.00 0.00 54.13 52.70 2byl s LEU 377 Cb 0.42 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 2byl s LEU 377 CO 0.11 -0.63 0.01 0.20 -1.32 0.00 0.00 176.35 174.72 2byl s ASN 378 N 2.46 1.02 0.08 3.68 0.01 -0.87 -2.13 114.94 119.19 2byl s ASN 378 Ca 0.05 -1.17 -0.13 0.00 -0.71 0.00 0.00 52.86 50.90 2byl s ASN 378 Cb -0.25 0.15 0.02 0.00 0.41 0.00 0.00 41.25 41.58 2byl s ASN 378 CO 0.01 -0.60 0.31 0.00 -1.51 0.00 0.00 177.10 175.31 2byl s ALA 379 N -3.74 -0.65 0.01 0.60 0.00 0.92 -0.72 121.76 118.19 2byl s ALA 379 Ca 0.23 -0.15 0.07 0.00 0.00 0.00 0.00 51.96 52.10 2byl s ALA 379 Cb 0.06 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 2byl s ALA 379 CO 0.03 -0.50 -0.20 0.96 0.00 0.00 0.00 175.76 176.04 2byl s ILE 380 N -3.22 1.60 -0.15 0.00 -4.36 -0.11 -1.68 121.20 113.27 2byl s ILE 380 Ca -0.00 -1.00 -0.06 0.00 -0.26 0.00 0.00 60.65 59.32 2byl s ILE 380 Cb 0.01 -1.36 -0.04 0.00 1.25 0.00 0.00 42.46 42.33 2byl s ILE 380 CO -0.08 0.33 0.06 -0.69 0.24 0.00 0.00 174.94 174.80 2byl s VAL 381 N -0.62 4.79 0.13 8.37 1.01 -0.22 -0.99 120.40 132.87 2byl s VAL 381 Ca 0.07 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.09 2byl s VAL 381 Cb -0.08 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2byl s VAL 381 CO 0.00 0.51 -0.09 0.27 0.00 0.00 0.00 175.10 175.80 2byl s ILE 382 N -0.09 3.34 -1.09 2.22 -4.36 0.54 -0.25 121.20 121.51 2byl s ILE 382 Ca 0.07 -1.40 -0.23 0.00 -0.26 0.00 0.00 60.65 58.83 2byl s ILE 382 Cb -0.12 -2.60 -0.03 0.00 1.25 0.00 0.00 42.46 40.96 2byl s ILE 382 CO 0.01 0.03 1.83 -0.75 0.24 0.00 0.00 174.94 176.30 2byl s LYS 383 N -2.45 2.93 0.23 0.37 2.20 0.16 -4.81 119.74 118.38 2byl s LYS 383 Ca 0.23 -1.01 -0.30 0.00 -0.36 0.00 0.00 55.97 54.52 2byl s LYS 383 Cb -0.10 -5.25 -0.10 0.00 -1.51 0.00 0.00 37.83 30.87 2byl s LYS 383 CO 0.14 -3.22 1.46 -2.00 -0.36 0.00 0.00 175.35 171.37 2byl s GLU 384 N 6.04 4.26 0.51 4.03 2.12 -1.26 -4.99 118.70 129.41 2byl s GLU 384 Ca 0.63 2.30 0.02 0.00 0.36 0.00 0.00 54.97 58.28 2byl s GLU 384 Cb -0.02 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 31.24 2byl s GLU 384 CO 0.04 -0.45 0.06 0.95 -0.54 0.00 0.00 175.26 175.32 2byl s THR 385 N 0.22 1.29 0.22 -1.70 -4.23 -0.42 -5.01 115.64 106.01 2byl s THR 385 Ca 0.61 -1.93 -0.08 0.00 -1.18 0.00 0.00 61.69 59.11 2byl s THR 385 Cb -0.42 -2.22 0.17 0.00 1.34 0.00 0.00 72.50 71.37 2byl s THR 385 CO 0.41 0.00 1.80 0.11 -0.54 0.00 0.00 174.62 176.40 2byl h LYS 386 N 1.30 0.67 -0.01 3.99 1.57 -2.04 -3.13 116.57 118.92 2byl h LYS 386 Ca -0.43 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2byl h LYS 386 Cb 1.31 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2byl h LYS 386 CO 0.72 0.44 -0.44 -0.25 -0.57 0.00 0.00 179.45 179.36 2byl n ASP 387 N -4.79 1.61 -3.76 0.86 8.00 -1.26 -4.90 116.55 112.31 2byl n ASP 387 Ca 0.10 -1.26 -0.19 0.00 0.71 0.00 0.00 54.79 54.15 2byl n ASP 387 Cb 0.22 0.40 -0.17 0.00 -0.02 0.00 0.00 41.12 41.55 2byl n ASP 387 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2byl s TRP 388 N -2.53 0.30 0.28 1.24 -0.00 -1.18 -5.07 118.94 111.98 2byl s TRP 388 Ca 0.19 0.05 -0.04 0.00 -0.00 0.00 0.00 56.10 56.31 2byl s TRP 388 Cb 0.18 -0.51 -0.01 0.00 -0.00 0.00 0.00 33.47 33.13 2byl s TRP 388 CO 0.58 -0.19 0.37 0.16 -0.00 0.00 0.00 176.95 177.87 2byl s ASP 389 N 1.58 0.57 0.34 5.86 1.47 -1.26 -1.30 116.67 123.93 2byl s ASP 389 Ca -0.02 -1.36 0.03 0.00 1.18 0.00 0.00 52.55 52.39 2byl s ASP 389 Cb -0.13 0.56 0.64 0.00 -0.34 0.00 0.00 42.92 43.65 2byl s ASP 389 CO -0.03 -1.12 1.96 0.00 0.68 0.00 0.00 175.17 176.66 2byl h ALA 390 N 2.27 1.60 -0.27 2.11 0.00 -1.40 -2.33 119.26 121.23 2byl h ALA 390 Ca -0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2byl h ALA 390 Cb 1.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2byl h ALA 390 CO 0.41 0.31 0.12 2.35 0.00 0.00 0.00 179.25 182.43 2byl h TRP 391 N 0.88 0.41 -0.58 0.00 2.91 -1.88 -0.81 115.95 116.89 2byl h TRP 391 Ca 0.32 -0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.35 2byl h TRP 391 Cb 0.14 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 28.62 2byl h TRP 391 CO -0.00 0.40 0.33 0.87 -1.03 0.00 0.00 178.44 179.01 2byl h LYS 392 N 0.29 0.62 -0.59 2.65 1.57 -1.89 -0.71 116.57 118.51 2byl h LYS 392 Ca 0.09 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2byl h LYS 392 Cb 0.16 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2byl h LYS 392 CO -0.01 0.41 0.37 0.28 -0.57 0.00 0.00 179.45 179.93 2byl h VAL 393 N 0.64 1.16 -0.04 0.50 2.07 -1.18 -2.42 116.25 116.98 2byl h VAL 393 Ca 0.24 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 2byl h VAL 393 Cb 0.09 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2byl h VAL 393 CO -0.13 0.16 -0.44 0.00 0.02 0.00 0.00 177.57 177.18 2byl h LEU 395 N 0.08 0.75 -0.70 0.00 3.38 -0.89 -1.89 115.31 116.04 2byl h LEU 395 Ca 0.00 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.65 2byl h LEU 395 Cb 0.82 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2byl h LEU 395 CO 0.06 0.74 -0.52 -0.09 0.09 0.00 0.00 178.44 178.72 2byl h ARG 396 N 0.72 0.36 0.20 1.13 2.43 -1.05 -2.28 114.38 115.89 2byl h ARG 396 Ca 0.17 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2byl h ARG 396 Cb 0.24 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2byl h ARG 396 CO -0.01 0.79 -0.10 1.25 -1.51 0.00 0.00 179.97 180.39 2byl h LEU 397 N 0.28 -0.24 -0.56 3.80 5.85 -0.96 -1.66 115.31 121.83 2byl h LEU 397 Ca 0.01 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.85 2byl h LEU 397 Cb 1.00 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.99 2byl h LEU 397 CO 0.09 -0.17 -0.11 -0.09 -0.34 0.00 0.00 178.44 177.82 2byl h ARG 398 N -0.27 0.02 -0.09 1.25 2.43 -0.78 0.15 114.38 117.09 2byl h ARG 398 Ca -0.03 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2byl h ARG 398 Cb 0.21 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2byl h ARG 398 CO 0.04 0.01 0.08 -0.44 -1.51 0.00 0.00 179.97 178.15 2byl h ASP 399 N 0.02 0.00 -0.61 -3.80 3.32 -1.02 -1.21 116.42 113.12 2byl h ASP 399 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2byl h ASP 399 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2byl h ASP 399 CO -0.55 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.56 2byl n ASN 400 N -4.12 3.65 0.00 6.45 5.03 0.46 -4.96 115.26 121.77 2byl n ASN 400 Ca -0.01 -2.14 0.00 0.00 0.87 0.00 0.00 54.58 53.31 2byl n ASN 400 Cb 0.19 -0.46 0.00 0.00 -1.02 0.00 0.00 39.78 38.48 2byl n ASN 400 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2byl n GLY 401 N 1.34 0.94 2.79 7.41 0.00 -0.46 -5.02 105.19 112.19 2byl n GLY 401 Ca 0.21 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 2byl n GLY 401 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2byl s LEU 402 N 0.00 0.74 -0.29 0.99 0.20 -0.96 -0.87 118.68 118.49 2byl s LEU 402 Ca 0.00 0.12 -0.10 0.00 0.69 0.00 0.00 54.13 54.84 2byl s LEU 402 Cb 0.00 0.02 -0.02 0.00 -0.43 0.00 0.00 46.19 45.76 2byl s LEU 402 CO 0.00 -0.16 0.15 -0.76 -0.29 0.00 0.00 176.35 175.29 2byl s LEU 403 N 1.39 3.98 0.17 -0.68 1.43 -0.20 -2.10 118.68 122.67 2byl s LEU 403 Ca -0.05 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2byl s LEU 403 Cb -0.12 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2byl s LEU 403 CO -0.04 -0.13 0.11 0.00 0.23 0.00 0.00 176.35 176.53 2byl s ALA 404 N 1.66 0.98 -0.00 4.21 0.00 -1.26 -0.72 121.76 126.64 2byl s ALA 404 Ca 0.06 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2byl s ALA 404 Cb -0.16 1.15 0.00 0.00 0.00 0.00 0.00 23.12 24.11 2byl s ALA 404 CO 0.07 -0.55 -0.00 0.21 0.00 0.00 0.00 175.76 175.49 2byl s LYS 405 N -4.11 0.03 0.65 0.00 2.47 -1.26 -4.87 119.74 112.66 2byl s LYS 405 Ca 0.32 -0.00 -0.17 0.00 -1.56 0.00 0.00 55.97 54.56 2byl s LYS 405 Cb 0.07 -0.04 -0.00 0.00 -1.46 0.00 0.00 37.83 36.40 2byl s LYS 405 CO 0.07 -0.00 1.19 -2.14 0.16 0.00 0.00 175.35 174.63 2byl s PRO 406 N 0.05 2.64 -0.19 4.03 0.02 -1.26 -3.02 135.00 137.27 2byl s PRO 406 Ca -0.00 1.71 0.08 0.00 0.02 0.00 0.00 61.00 62.81 2byl s PRO 406 Cb -0.01 -1.90 -0.17 0.00 0.02 0.00 0.00 34.50 32.44 2byl s PRO 406 CO -0.00 -1.43 -0.07 -2.37 -0.33 0.00 0.00 177.00 172.80 2byl n THR 407 N -2.16 1.20 -4.10 0.99 5.66 0.09 -4.89 114.28 111.07 2byl n THR 407 Ca 0.13 -0.60 -0.11 0.00 -3.05 0.00 0.00 64.05 60.43 2byl n THR 407 Cb 0.50 -0.91 -0.08 0.00 -1.55 0.00 0.00 70.33 68.29 2byl n THR 407 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2byl s HIS 408 N -2.42 0.79 0.59 1.09 3.76 -1.12 -4.96 115.29 113.02 2byl s HIS 408 Ca -0.19 -1.09 0.31 0.00 -0.15 0.00 0.00 55.06 53.94 2byl s HIS 408 Cb 0.06 -0.27 1.34 0.00 1.11 0.00 0.00 32.58 34.82 2byl s HIS 408 CO 0.60 -0.73 1.68 0.78 -0.85 0.00 0.00 174.74 176.22 2byl h GLY 409 N 2.54 0.00 -0.26 -2.22 0.00 -2.00 -1.37 103.07 99.76 2byl h GLY 409 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2byl h GLY 409 CO 0.48 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.11 2byl n ASP 410 N -3.65 1.60 -4.08 0.19 5.75 -1.26 -1.17 116.55 113.93 2byl n ASP 410 Ca 0.18 -1.43 -0.26 0.00 -0.01 0.00 0.00 54.79 53.26 2byl n ASP 410 Cb 1.10 -0.02 -0.17 0.00 -1.03 0.00 0.00 41.12 41.01 2byl n ASP 410 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2byl s ILE 411 N -0.51 1.36 -0.12 2.12 1.01 -0.52 -0.34 121.20 124.20 2byl s ILE 411 Ca 0.04 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.10 2byl s ILE 411 Cb 0.03 -1.22 0.01 0.00 0.01 0.00 0.00 42.46 41.29 2byl s ILE 411 CO 0.04 0.40 -0.20 -0.63 0.00 0.00 0.00 174.94 174.55 2byl s ILE 412 N 0.52 1.86 -0.01 2.92 1.01 -0.16 -0.73 121.20 126.61 2byl s ILE 412 Ca -0.14 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.49 2byl s ILE 412 Cb -0.16 -1.65 -0.06 0.00 0.01 0.00 0.00 42.46 40.60 2byl s ILE 412 CO 0.05 0.51 0.42 -0.60 0.00 0.00 0.00 174.94 175.32 2byl s ARG 413 N 0.81 3.96 -0.15 2.79 3.52 -1.17 -0.93 118.95 127.78 2byl s ARG 413 Ca -0.08 0.42 0.01 0.00 -0.13 0.00 0.00 55.73 55.95 2byl s ARG 413 Cb -0.16 -3.24 0.02 0.00 -1.56 0.00 0.00 34.95 30.02 2byl s ARG 413 CO -0.00 0.65 -0.16 -0.06 -0.81 0.00 0.00 175.30 174.92 2byl s PHE 414 N -0.96 2.30 -0.47 5.12 0.08 0.11 -4.17 117.98 119.98 2byl s PHE 414 Ca 0.24 -1.26 0.06 0.00 0.12 0.00 0.00 56.93 56.09 2byl s PHE 414 Cb -0.17 -1.65 0.20 0.00 -0.57 0.00 0.00 43.02 40.84 2byl s PHE 414 CO 0.13 -0.66 0.64 0.00 -0.10 0.00 0.00 175.22 175.24 2byl n ALA 415 N 4.56 -0.13 -1.77 5.36 0.00 0.82 -2.06 120.51 127.30 2byl n ALA 415 Ca -0.18 -1.88 -0.32 0.00 0.00 0.00 0.00 53.44 51.05 2byl n ALA 415 Cb 0.50 -1.20 -0.00 0.00 0.00 0.00 0.00 19.45 18.75 2byl n ALA 415 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2byl s PRO 416 N 0.41 3.58 0.70 0.00 0.04 -1.26 -2.21 135.00 136.26 2byl s PRO 416 Ca 0.32 0.98 -0.16 0.00 0.04 0.00 0.00 61.00 62.17 2byl s PRO 416 Cb 0.07 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2byl s PRO 416 CO -0.13 -0.58 1.02 -2.30 0.04 0.00 0.00 177.00 175.05 2byl n PRO 417 N -2.14 0.60 0.00 0.56 -0.02 -1.26 -4.85 135.00 127.90 2byl n PRO 417 Ca 0.07 0.26 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 2byl n PRO 417 Cb 0.54 -2.27 0.61 0.00 -0.02 0.00 0.00 33.50 32.36 2byl n PRO 417 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2byl n LEU 418 N -1.71 0.00 -0.00 2.45 4.77 0.90 -2.68 117.00 120.73 2byl n LEU 418 Ca 0.14 0.35 0.15 0.00 -0.03 0.00 0.00 56.01 56.62 2byl n LEU 418 Cb 0.49 -0.35 0.85 0.00 -2.33 0.00 0.00 43.42 42.08 2byl n LEU 418 CO 0.48 -0.05 1.07 1.33 -1.33 0.00 0.00 177.39 178.89 2byl n VAL 419 N -1.35 0.00 -1.92 4.08 0.24 -1.25 -4.67 118.33 113.46 2byl n VAL 419 Ca 0.10 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.98 2byl n VAL 419 Cb 0.23 -0.49 -0.02 0.00 -1.47 0.00 0.00 33.84 32.09 2byl n VAL 419 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2byl s ILE 420 N -2.28 2.46 0.62 1.34 2.07 -1.09 -5.00 121.20 119.32 2byl s ILE 420 Ca 0.38 0.37 -0.05 0.00 -1.41 0.00 0.00 60.65 59.94 2byl s ILE 420 Cb 0.21 -3.23 0.03 0.00 0.13 0.00 0.00 42.46 39.60 2byl s ILE 420 CO 0.41 0.05 0.92 -0.54 -1.91 0.00 0.00 174.94 173.87 2byl s LYS 421 N 0.07 2.58 0.12 3.50 1.02 -1.26 -4.95 119.74 120.82 2byl s LYS 421 Ca 0.64 -0.23 -0.19 0.00 0.02 0.00 0.00 55.97 56.20 2byl s LYS 421 Cb -0.44 -2.27 -0.06 0.00 -0.52 0.00 0.00 37.83 34.53 2byl s LYS 421 CO 0.41 -0.90 1.74 1.49 -0.92 0.00 0.00 175.35 177.17 2byl h GLU 422 N -0.29 0.31 -0.54 1.68 4.81 -1.99 -2.10 114.58 116.47 2byl h GLU 422 Ca -0.45 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 58.69 2byl h GLU 422 Cb 1.29 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 2byl h GLU 422 CO 0.59 0.26 0.06 0.38 -0.73 0.00 0.00 179.01 179.57 2byl h ASP 423 N 0.28 0.82 -0.45 1.04 2.03 -1.99 -0.68 116.42 117.46 2byl h ASP 423 Ca 0.08 -0.18 0.03 0.00 -0.73 0.00 0.00 57.03 56.23 2byl h ASP 423 Cb 0.03 -0.22 -0.04 0.00 -0.83 0.00 0.00 39.33 38.27 2byl h ASP 423 CO -0.02 0.85 0.24 -0.33 -1.03 0.00 0.00 179.24 178.95 2byl h GLU 424 N 0.82 0.46 -0.45 4.15 5.08 -1.92 -1.80 114.58 120.92 2byl h GLU 424 Ca 0.17 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2byl h GLU 424 Cb 0.40 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2byl h GLU 424 CO 0.01 0.31 0.20 1.25 -1.00 0.00 0.00 179.01 179.78 2byl h LEU 425 N 0.48 0.61 -1.12 1.33 5.85 -0.79 -2.01 115.31 119.65 2byl h LEU 425 Ca 0.19 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2byl h LEU 425 Cb 0.08 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2byl h LEU 425 CO -0.12 0.58 0.27 0.03 -0.34 0.00 0.00 178.44 178.86 2byl h ARG 426 N 0.59 0.89 -0.34 1.25 3.08 -0.96 0.39 114.38 119.27 2byl h ARG 426 Ca 0.15 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2byl h ARG 426 Cb 0.15 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2byl h ARG 426 CO -0.02 0.71 0.13 1.49 -1.07 0.00 0.00 179.97 181.21 2byl h GLU 427 N 0.88 0.52 -0.84 0.04 4.81 -1.08 -1.91 114.58 117.01 2byl h GLU 427 Ca 0.21 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 2byl h GLU 427 Cb 0.13 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 2byl h GLU 427 CO -0.02 0.52 0.52 0.77 -0.73 0.00 0.00 179.01 180.07 2byl h SER 428 N 0.41 0.83 -0.67 1.04 0.02 -0.82 -2.15 113.55 112.21 2byl h SER 428 Ca 0.11 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2byl h SER 428 Cb 0.20 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2byl h SER 428 CO -0.01 0.55 0.41 0.40 -1.14 0.00 0.00 176.83 177.04 2byl h ILE 429 N 0.97 1.19 -0.45 3.27 2.04 -0.63 0.75 117.51 124.65 2byl h ILE 429 Ca 0.35 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 2byl h ILE 429 Cb 0.12 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2byl h ILE 429 CO -0.15 0.19 -0.02 -0.08 0.00 0.00 0.00 178.15 178.09 2byl h GLU 430 N 0.90 0.75 -0.46 2.37 4.81 -1.01 0.34 114.58 122.29 2byl h GLU 430 Ca 0.24 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2byl h GLU 430 Cb -0.04 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2byl h GLU 430 CO -0.05 0.77 0.15 0.82 -0.73 0.00 0.00 179.01 179.98 2byl h ILE 431 N 0.70 1.22 -0.18 2.32 2.04 -0.80 0.18 117.51 122.99 2byl h ILE 431 Ca 0.14 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 2byl h ILE 431 Cb 0.45 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2byl h ILE 431 CO 0.02 0.26 0.10 0.40 0.00 0.00 0.00 178.15 178.93 2byl h ILE 432 N 0.60 1.09 0.14 -0.67 2.04 -0.52 -1.64 117.51 118.55 2byl h ILE 432 Ca 0.15 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2byl h ILE 432 Cb 0.25 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 2byl h ILE 432 CO -0.01 0.09 -0.30 0.78 0.00 0.00 0.00 178.15 178.71 2byl h ASN 433 N 0.20 -0.86 -0.34 1.72 2.35 -0.14 -1.58 115.58 116.92 2byl h ASN 433 Ca 0.06 0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.95 2byl h ASN 433 Cb 0.05 0.32 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 2byl h ASN 433 CO -0.01 -0.40 0.12 0.50 -1.65 0.00 0.00 177.43 175.99 2byl h LYS 434 N -0.54 0.25 0.35 0.81 3.64 -0.65 -2.43 116.57 118.00 2byl h LYS 434 Ca 0.03 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2byl h LYS 434 Cb 0.56 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2byl h LYS 434 CO -0.16 0.17 -0.17 1.15 -2.27 0.00 0.00 179.45 178.16 2byl h THR 435 N 0.26 0.66 -0.46 1.00 2.02 -1.11 -0.10 112.91 115.17 2byl h THR 435 Ca 0.15 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.38 2byl h THR 435 Cb 0.13 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 67.15 2byl h THR 435 CO -0.16 0.01 0.06 0.40 0.37 0.00 0.00 175.52 176.20 2byl h ILE 436 N -0.49 0.71 0.00 3.11 1.08 -1.25 -1.58 117.51 119.10 2byl h ILE 436 Ca -0.05 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2byl h ILE 436 Cb 0.37 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 2byl h ILE 436 CO 0.08 0.03 0.00 0.18 -0.69 0.00 0.00 178.15 177.75 2byl n LEU 437 N -5.14 0.00 0.01 1.44 4.77 -0.92 -3.26 117.00 113.90 2byl n LEU 437 Ca 0.05 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.58 2byl n LEU 437 Cb 0.23 -0.43 0.53 0.00 -2.33 0.00 0.00 43.42 41.43 2byl n LEU 437 CO 0.20 -0.01 0.90 -1.54 -1.33 0.00 0.00 177.39 175.61 2byl n SER 438 N -1.43 0.10 -0.06 -1.43 3.41 -0.06 -5.08 113.62 109.07 2byl n SER 438 Ca 0.09 0.51 0.16 0.00 -0.26 0.00 0.00 58.87 59.37 2byl n SER 438 Cb 0.30 -0.54 0.90 0.00 -0.26 0.00 0.00 64.21 64.61 2byl n SER 438 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37