#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 4.42 -0.08 1.61 0.04 -1.26 -4.93 135.00 134.80 2byl s PRO 37 Ca 0.00 1.93 -0.38 0.00 0.04 0.00 0.00 61.00 62.59 2byl s PRO 37 Cb 0.00 -3.26 -0.16 0.00 0.04 0.00 0.00 34.50 31.12 2byl s PRO 37 CO 0.00 -0.23 1.54 -2.30 0.04 0.00 0.00 177.00 176.06 2byl n PRO 38 N 3.12 1.20 -1.87 0.56 -0.02 -1.26 -4.98 135.00 131.76 2byl n PRO 38 Ca 0.07 0.44 -0.31 0.00 -2.02 0.00 0.00 63.50 61.67 2byl n PRO 38 Cb 0.44 -2.11 0.02 0.00 -0.02 0.00 0.00 33.50 31.83 2byl n PRO 38 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2byl s THR 39 N 1.98 4.35 0.19 3.45 2.01 -1.26 -4.83 115.64 121.54 2byl s THR 39 Ca 0.91 0.85 -0.11 0.00 0.31 0.00 0.00 61.69 63.65 2byl s THR 39 Cb -0.99 -3.63 0.11 0.00 0.01 0.00 0.00 72.50 67.99 2byl s THR 39 CO 0.55 -0.91 1.77 0.28 -0.69 0.00 0.00 174.62 175.63 2byl h SER 40 N -0.18 0.34 -0.58 3.53 0.02 -1.93 -1.33 113.55 113.42 2byl h SER 40 Ca -0.45 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.56 2byl h SER 40 Cb 1.20 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 2byl h SER 40 CO 0.60 0.22 0.38 0.44 -1.14 0.00 0.00 176.83 177.33 2byl h ASP 41 N 0.49 0.64 -0.53 3.07 3.32 -1.99 -1.28 116.42 120.14 2byl h ASP 41 Ca 0.26 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.31 2byl h ASP 41 Cb 0.22 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2byl h ASP 41 CO -0.21 0.46 0.33 0.44 -1.72 0.00 0.00 179.24 178.54 2byl h ASP 42 N 0.75 0.55 -0.24 6.45 3.32 -1.69 0.93 116.42 126.49 2byl h ASP 42 Ca 0.22 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2byl h ASP 42 Cb -0.04 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2byl h ASP 42 CO -0.05 0.39 0.10 0.40 -1.72 0.00 0.00 179.24 178.36 2byl h ILE 43 N 0.66 1.16 -0.67 0.35 2.04 -0.47 -1.09 117.51 119.50 2byl h ILE 43 Ca 0.20 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2byl h ILE 43 Cb -0.02 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2byl h ILE 43 CO -0.07 0.17 0.40 -0.26 0.00 0.00 0.00 178.15 178.38 2byl h PHE 44 N 0.24 0.88 -0.17 1.37 0.04 -1.15 -2.85 116.94 115.31 2byl h PHE 44 Ca 0.08 -0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.86 2byl h PHE 44 Cb 0.17 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 2byl h PHE 44 CO -0.01 0.60 0.06 1.49 -0.60 0.00 0.00 178.31 179.85 2byl h GLU 45 N 0.91 0.13 -0.48 1.51 4.81 -0.54 -1.61 114.58 119.31 2byl h GLU 45 Ca 0.24 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2byl h GLU 45 Cb -0.02 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2byl h GLU 45 CO -0.04 0.09 0.13 -0.09 -0.73 0.00 0.00 179.01 178.37 2byl h ARG 46 N 0.14 0.76 -0.70 1.92 2.43 -1.15 -2.34 114.38 115.44 2byl h ARG 46 Ca 0.07 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 2byl h ARG 46 Cb 0.04 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2byl h ARG 46 CO -0.07 0.73 0.22 0.93 -1.51 0.00 0.00 179.97 180.27 2byl h GLU 47 N 0.65 1.09 -0.71 0.20 5.08 -1.44 -1.32 114.58 118.14 2byl h GLU 47 Ca 0.15 -0.24 0.08 0.00 -1.00 0.00 0.00 59.36 58.36 2byl h GLU 47 Cb 0.30 -0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 2byl h GLU 47 CO -0.00 0.94 0.37 -0.92 -1.00 0.00 0.00 179.01 178.40 2byl h TYR 48 N 1.04 0.68 -0.14 4.33 3.20 -0.98 0.74 116.97 125.83 2byl h TYR 48 Ca 0.23 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 62.01 2byl h TYR 48 Cb 0.31 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2byl h TYR 48 CO 0.02 0.28 -0.36 -0.22 -1.64 0.00 0.00 178.16 176.24 2byl h LYS 49 N 0.65 0.49 0.00 1.82 3.64 -1.12 -3.39 116.57 118.67 2byl h LYS 49 Ca 0.34 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2byl h LYS 49 Cb 0.30 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2byl h LYS 49 CO -0.23 0.96 -0.89 0.66 -2.27 0.00 0.00 179.45 177.68 2byl n TYR 50 N -4.33 0.00 -4.20 1.91 4.01 -0.53 -5.00 117.16 109.02 2byl n TYR 50 Ca -0.07 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.39 2byl n TYR 50 Cb 0.52 -0.10 -0.08 0.00 -0.31 0.00 0.00 39.34 39.36 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 -2.49 1.77 0.78 2.72 0.00 0.24 -5.05 107.32 105.29 2byl s GLY 51 Ca 0.01 -1.32 -0.14 0.00 0.00 0.00 0.00 44.72 43.27 2byl s GLY 51 CO 0.44 -1.33 1.21 0.00 0.00 0.00 0.00 173.10 173.43 2byl n ALA 52 N 0.13 0.15 -1.78 3.20 0.00 -1.26 -4.70 120.51 116.25 2byl n ALA 52 Ca -0.11 -0.28 -0.36 0.00 0.00 0.00 0.00 53.44 52.70 2byl n ALA 52 Cb 0.54 -2.26 0.01 0.00 0.00 0.00 0.00 19.45 17.74 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 -3.08 2.53 0.00 0.00 8.25 -1.26 -4.65 115.22 117.01 2byl n HIS 53 Ca 0.14 -2.20 0.00 0.00 -0.26 0.00 0.00 57.72 55.40 2byl n HIS 53 Cb 0.50 -1.25 -0.11 0.00 1.12 0.00 0.00 29.99 30.25 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 -0.08 0.55 -4.91 0.41 6.94 -1.26 -4.95 115.26 111.96 2byl n ASN 54 Ca 0.52 0.24 -0.21 0.00 -0.02 0.00 0.00 54.58 55.11 2byl n ASN 54 Cb 0.33 0.64 0.05 0.00 -2.36 0.00 0.00 39.78 38.44 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 -2.95 3.92 -0.40 -2.53 0.00 -1.26 -5.08 121.76 113.46 2byl s ALA 55 Ca -0.05 -1.48 0.07 0.00 0.00 0.00 0.00 51.96 50.50 2byl s ALA 55 Cb 0.09 -2.01 0.24 0.00 0.00 0.00 0.00 23.12 21.44 2byl s ALA 55 CO 0.83 -0.90 0.52 1.58 0.00 0.00 0.00 175.76 177.78 2byl n HIS 56 N -2.43 -0.57 -2.82 0.00 -0.00 -1.26 -5.13 115.22 103.00 2byl n HIS 56 Ca 0.10 -3.45 -0.32 0.00 0.46 0.00 0.00 57.72 54.52 2byl n HIS 56 Cb 0.60 -0.20 -0.05 0.00 -0.12 0.00 0.00 29.99 30.23 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 -0.96 3.94 0.10 1.57 0.04 -1.26 -5.04 135.00 133.39 2byl s PRO 57 Ca 0.35 0.72 -0.31 0.00 0.04 0.00 0.00 61.00 61.79 2byl s PRO 57 Cb 0.16 -2.32 -0.07 0.00 0.04 0.00 0.00 34.50 32.31 2byl s PRO 57 CO -0.13 -0.04 1.33 -1.17 0.04 0.00 0.00 177.00 177.03 2byl s LEU 58 N -3.58 4.37 -1.10 -3.56 2.96 -1.26 -4.91 118.68 111.59 2byl s LEU 58 Ca 0.55 2.22 -0.25 0.00 -0.22 0.00 0.00 54.13 56.43 2byl s LEU 58 Cb -0.10 -3.58 -0.18 0.00 0.50 0.00 0.00 46.19 42.83 2byl s LEU 58 CO 0.25 -0.59 2.07 -2.16 -1.32 0.00 0.00 176.35 174.60 2byl s PRO 59 N 1.09 1.60 -0.04 0.98 0.04 -1.26 -4.84 135.00 132.56 2byl s PRO 59 Ca 0.63 -0.63 -0.03 0.00 0.04 0.00 0.00 61.00 61.01 2byl s PRO 59 Cb -0.34 -5.06 0.02 0.00 0.04 0.00 0.00 34.50 29.16 2byl s PRO 59 CO 0.30 -5.00 0.10 0.14 0.04 0.00 0.00 177.00 172.59 2byl s VAL 60 N 15.08 -0.03 -0.51 -0.36 -7.23 -1.26 -5.13 120.40 120.96 2byl s VAL 60 Ca 0.78 0.10 -0.06 0.00 -1.81 0.00 0.00 61.98 60.99 2byl s VAL 60 Cb -0.04 -0.17 0.13 0.00 0.56 0.00 0.00 36.38 36.87 2byl s VAL 60 CO 0.16 0.04 0.35 0.00 -0.31 0.00 0.00 175.10 175.34 2byl s ALA 61 N 0.64 3.41 -0.01 1.32 0.00 -1.26 -5.07 121.76 120.78 2byl s ALA 61 Ca -0.05 -2.74 -0.17 0.00 0.00 0.00 0.00 51.96 49.00 2byl s ALA 61 Cb -0.07 -2.71 -0.06 0.00 0.00 0.00 0.00 23.12 20.29 2byl s ALA 61 CO -0.03 -1.94 0.47 -0.51 0.00 0.00 0.00 175.76 173.75 2byl s LEU 62 N 0.91 4.45 0.00 0.00 2.01 -1.26 -1.13 118.68 123.66 2byl s LEU 62 Ca 0.10 1.01 0.00 0.00 0.01 0.00 0.00 54.13 55.25 2byl s LEU 62 Cb -0.23 -2.70 0.00 0.00 0.01 0.00 0.00 46.19 43.28 2byl s LEU 62 CO -0.03 0.24 0.00 -1.84 1.01 0.00 0.00 176.35 175.73 2byl n GLU 63 N 2.21 6.00 -3.78 1.70 0.28 -0.26 -4.88 120.64 121.91 2byl n GLU 63 Ca -0.11 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.76 2byl n GLU 63 Cb 0.52 -0.45 -0.10 0.00 1.43 0.00 0.00 31.44 32.83 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 -0.91 0.49 -0.14 3.44 3.52 -1.08 -5.01 118.95 119.27 2byl s ARG 64 Ca 0.00 0.04 -0.11 0.00 -0.13 0.00 0.00 55.73 55.53 2byl s ARG 64 Cb 0.00 0.22 0.04 0.00 -1.56 0.00 0.00 34.95 33.65 2byl s ARG 64 CO 0.00 -0.11 0.36 0.20 -0.81 0.00 0.00 175.30 174.94 2byl s GLY 65 N -0.66 -0.27 -0.22 8.12 0.00 -1.26 -0.06 107.32 112.97 2byl s GLY 65 Ca -0.08 1.08 -0.09 0.00 0.00 0.00 0.00 44.72 45.63 2byl s GLY 65 CO 0.02 1.01 0.49 1.25 0.00 0.00 0.00 173.10 175.87 2byl s LYS 66 N 0.44 0.43 7.94 2.90 2.20 -0.33 -4.40 119.74 128.92 2byl s LYS 66 Ca -0.02 1.09 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 2byl s LYS 66 Cb -0.04 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.62 2byl s LYS 66 CO -0.02 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.17 2byl n GLY 67 N 5.02 3.91 0.12 5.54 0.00 -0.58 -2.25 105.19 116.95 2byl n GLY 67 Ca -0.14 0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -4.11 -0.61 -5.35 -1.26 -1.34 119.36 106.70 2byl n ILE 68 Ca 0.00 -0.06 -0.30 0.00 -0.27 0.00 0.00 62.75 62.11 2byl n ILE 68 Cb 0.00 -0.03 -0.08 0.00 -1.74 0.00 0.00 39.64 37.79 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 -2.52 3.05 0.09 4.28 2.02 -0.96 -0.44 117.35 122.88 2byl s TYR 69 Ca 0.27 0.01 0.06 0.00 -0.37 0.00 0.00 57.07 57.04 2byl s TYR 69 Cb 0.20 -1.57 -0.03 0.00 -0.40 0.00 0.00 41.96 40.16 2byl s TYR 69 CO 0.49 0.49 -0.17 -0.51 -1.57 0.00 0.00 175.55 174.29 2byl s LEU 70 N -2.31 2.30 -0.04 -1.29 1.43 -0.78 -1.18 118.68 116.80 2byl s LEU 70 Ca 0.27 -0.66 0.05 0.00 -1.03 0.00 0.00 54.13 52.75 2byl s LEU 70 Cb -0.12 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.45 2byl s LEU 70 CO 0.19 -0.04 -0.18 0.26 0.23 0.00 0.00 176.35 176.81 2byl s TRP 71 N -1.33 1.76 0.73 0.29 0.51 0.92 -1.17 118.94 120.65 2byl s TRP 71 Ca 0.02 -0.45 -0.04 0.00 -2.12 0.00 0.00 56.10 53.51 2byl s TRP 71 Cb -0.09 -1.17 0.11 0.00 -0.81 0.00 0.00 33.47 31.51 2byl s TRP 71 CO 0.03 -0.13 1.01 0.16 -0.51 0.00 0.00 176.95 177.52 2byl s ASP 72 N -0.13 4.38 0.15 2.95 1.47 -0.78 -1.10 116.67 123.61 2byl s ASP 72 Ca -0.00 -0.08 0.18 0.00 1.18 0.00 0.00 52.55 53.83 2byl s ASP 72 Cb -0.10 -0.37 0.79 0.00 -0.34 0.00 0.00 42.92 42.90 2byl s ASP 72 CO 0.01 -1.84 1.56 1.33 0.68 0.00 0.00 175.17 176.91 2byl n VAL 73 N -2.91 1.00 1.26 2.11 0.24 -0.28 -0.90 118.33 118.85 2byl n VAL 73 Ca 0.13 0.31 0.13 0.00 -2.04 0.00 0.00 64.34 62.87 2byl n VAL 73 Cb 0.60 -1.19 0.46 0.00 -1.47 0.00 0.00 33.84 32.25 2byl n VAL 73 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2byl n GLU 74 N -1.92 0.63 -0.36 7.34 4.71 -1.26 -4.95 120.64 124.84 2byl n GLU 74 Ca 0.02 -0.30 0.00 0.00 -0.01 0.00 0.00 57.16 56.87 2byl n GLU 74 Cb 0.17 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.11 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 1.35 0.73 3.77 0.62 0.00 -0.08 -5.06 105.19 106.52 2byl n GLY 75 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.64 4.22 -0.05 1.61 0.52 -1.26 -4.79 118.95 118.56 2byl s ARG 76 Ca 0.00 1.87 -0.02 0.00 -0.52 0.00 0.00 55.73 57.06 2byl s ARG 76 Cb 0.00 -2.83 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 2byl s ARG 76 CO 0.00 -0.18 0.07 0.21 0.02 0.00 0.00 175.30 175.42 2byl s LYS 77 N -2.07 3.13 0.02 3.54 2.20 -1.26 -1.87 119.74 123.43 2byl s LYS 77 Ca 0.53 -0.38 0.01 0.00 -0.36 0.00 0.00 55.97 55.77 2byl s LYS 77 Cb -0.32 -2.91 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 2byl s LYS 77 CO 0.41 0.69 -0.05 0.71 -0.36 0.00 0.00 175.35 176.75 2byl s TYR 78 N -1.06 0.44 0.06 4.03 2.02 -0.31 -4.71 117.35 117.82 2byl s TYR 78 Ca 0.18 -0.35 -0.31 0.00 -0.37 0.00 0.00 57.07 56.22 2byl s TYR 78 Cb -0.12 -0.28 -0.06 0.00 -0.40 0.00 0.00 41.96 41.10 2byl s TYR 78 CO 0.08 -0.08 1.24 -0.06 -1.57 0.00 0.00 175.55 175.16 2byl s PHE 79 N -0.95 3.38 -0.50 2.71 0.08 0.02 -1.87 117.98 120.85 2byl s PHE 79 Ca -0.08 1.22 -0.27 0.00 0.12 0.00 0.00 56.93 57.93 2byl s PHE 79 Cb -0.07 -3.47 0.03 0.00 -0.57 0.00 0.00 43.02 38.94 2byl s PHE 79 CO -0.00 -1.50 1.02 0.34 -0.10 0.00 0.00 175.22 174.98 2byl s ASP 80 N 1.11 6.50 -0.39 1.36 2.15 0.42 -0.90 116.67 126.92 2byl s ASP 80 Ca 0.60 0.14 0.05 0.00 0.43 0.00 0.00 52.55 53.77 2byl s ASP 80 Cb -0.31 -2.49 0.49 0.00 -0.30 0.00 0.00 42.92 40.32 2byl s ASP 80 CO 0.29 -1.20 1.55 0.49 -0.17 0.00 0.00 175.17 176.13 2byl n PHE 81 N 7.58 2.17 0.00 -5.34 3.01 -0.15 -3.99 117.46 120.75 2byl n PHE 81 Ca 0.07 -2.12 0.00 0.00 1.01 0.00 0.00 57.45 56.41 2byl n PHE 81 Cb 0.49 -0.70 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 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 -0.97 0.00 -3.83 4.37 7.94 -1.04 -0.91 117.00 122.56 2byl n LEU 82 Ca 0.45 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 55.07 2byl n LEU 82 Cb 0.98 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.97 2byl n LEU 82 CO 0.41 0.00 0.13 -1.20 -1.11 0.00 0.00 177.39 175.62 2byl n SER 83 N -0.40 -4.86 -3.86 1.96 7.64 -1.04 -1.70 113.62 111.36 2byl n SER 83 Ca 0.00 -0.73 -0.25 0.00 1.01 0.00 0.00 58.87 58.90 2byl n SER 83 Cb 0.01 -4.14 -0.00 0.00 -1.01 0.00 0.00 64.21 59.06 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 -2.89 -0.95 -3.51 6.43 7.64 -1.26 0.19 113.62 119.27 2byl n SER 84 Ca 0.01 -0.96 -0.20 0.00 1.01 0.00 0.00 58.87 58.72 2byl n SER 84 Cb 0.54 -3.34 0.08 0.00 -1.01 0.00 0.00 64.21 60.49 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 -4.35 -4.46 -2.28 0.44 2.08 -0.69 -2.82 119.36 107.29 2byl n ILE 85 Ca -0.29 -0.24 -0.14 0.00 0.56 0.00 0.00 62.75 62.63 2byl n ILE 85 Cb 0.68 -4.48 -0.01 0.00 -0.75 0.00 0.00 39.64 35.08 2byl n ILE 85 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2byl n SER 86 N -3.06 -4.37 0.00 4.38 2.88 -0.42 -4.93 113.62 108.11 2byl n SER 86 Ca -0.14 -0.02 0.11 0.00 -1.33 0.00 0.00 58.87 57.49 2byl n SER 86 Cb 0.61 -3.52 -0.10 0.00 -0.75 0.00 0.00 64.21 60.45 2byl n SER 86 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2byl n ALA 87 N -1.71 3.78 -2.70 -1.46 0.00 0.13 -3.79 120.51 114.76 2byl n ALA 87 Ca -0.17 -0.52 -0.30 0.00 0.00 0.00 0.00 53.44 52.45 2byl n ALA 87 Cb 0.63 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 19.25 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 -1.87 3.28 -0.27 0.00 0.24 -0.45 -2.39 118.33 116.87 2byl n VAL 88 Ca 0.01 -5.36 0.27 0.00 -2.04 0.00 0.00 64.34 57.22 2byl n VAL 88 Cb 0.44 -1.37 0.63 0.00 -1.47 0.00 0.00 33.84 32.06 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 3.01 0.21 -0.42 -1.34 4.21 -1.82 -1.56 115.58 117.87 2byl h ASN 89 Ca 0.26 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.80 2byl h ASN 89 Cb 0.57 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 2byl h ASN 89 CO 0.92 0.05 0.00 0.00 -1.29 0.00 0.00 177.43 177.11 2byl n GLN 90 N -4.40 2.07 0.00 0.81 3.00 -1.26 -0.34 117.38 117.26 2byl n GLN 90 Ca 0.22 -1.66 0.00 0.00 -0.01 0.00 0.00 57.00 55.56 2byl n GLN 90 Cb 0.96 -1.39 0.00 0.00 0.00 0.00 0.00 30.24 29.81 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 1.26 -1.97 3.76 1.08 0.00 -0.59 -4.68 105.19 104.05 2byl n GLY 91 Ca 0.16 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 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 -3.39 3.21 -1.36 1.61 0.09 -0.45 -3.77 115.29 111.23 2byl s HIS 92 Ca 0.00 1.43 -0.05 0.00 -0.00 0.00 0.00 55.06 56.45 2byl s HIS 92 Cb 0.00 -3.58 0.02 0.00 -0.00 0.00 0.00 32.58 29.03 2byl s HIS 92 CO 0.00 -1.58 0.86 0.00 -0.00 0.00 0.00 174.74 174.02 2byl s HIS 94 N -3.50 2.38 0.49 0.00 5.04 -1.25 -4.83 115.29 113.63 2byl s HIS 94 Ca 0.24 0.16 0.16 0.00 -1.54 0.00 0.00 55.06 54.08 2byl s HIS 94 Cb -0.12 -4.10 1.20 0.00 0.04 0.00 0.00 32.58 29.60 2byl s HIS 94 CO 0.80 -4.44 2.09 -1.00 -2.34 0.00 0.00 174.74 169.85 2byl h PRO 95 N 8.16 0.00 -0.26 2.88 0.13 -1.95 0.13 132.00 141.08 2byl h PRO 95 Ca -0.45 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.55 2byl h PRO 95 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2byl h PRO 95 CO 0.94 0.08 -0.40 -0.22 -0.23 0.00 0.00 178.00 178.17 2byl h LYS 96 N 0.00 0.62 0.20 0.86 3.11 -1.97 -1.91 116.57 117.48 2byl h LYS 96 Ca -0.00 -0.32 -0.27 0.00 -2.81 0.00 0.00 60.65 57.25 2byl h LYS 96 Cb 0.14 0.01 0.03 0.00 -1.00 0.00 0.00 32.23 31.41 2byl h LYS 96 CO 0.01 0.91 -1.20 0.82 -2.81 0.00 0.00 179.45 177.19 2byl h ILE 97 N 0.51 1.37 -0.80 2.00 2.04 -1.60 -2.75 117.51 118.29 2byl h ILE 97 Ca 0.04 -2.61 0.13 0.00 1.00 0.00 0.00 64.86 63.42 2byl h ILE 97 Cb 0.91 3.07 -0.09 0.00 -0.74 0.00 0.00 36.82 39.98 2byl h ILE 97 CO 0.08 0.77 0.40 0.58 0.00 0.00 0.00 178.15 179.98 2byl h VAL 98 N -0.04 0.76 -0.01 1.67 2.07 -1.04 -2.24 116.25 117.42 2byl h VAL 98 Ca -0.21 -0.21 -0.16 0.00 0.82 0.00 0.00 66.70 66.94 2byl h VAL 98 Cb 1.94 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2byl h VAL 98 CO 0.23 0.11 -0.74 0.78 0.02 0.00 0.00 177.57 177.96 2byl h ASN 99 N 0.60 0.14 -0.51 0.57 2.35 -1.35 -0.96 115.58 116.42 2byl h ASN 99 Ca 0.42 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 56.10 2byl h ASN 99 Cb 0.55 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 2byl h ASN 99 CO -0.34 0.83 0.30 0.00 -1.65 0.00 0.00 177.43 176.58 2byl h ALA 100 N 1.17 0.65 0.15 -0.83 0.00 -1.15 -1.16 119.26 118.08 2byl h ALA 100 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2byl h ALA 100 Cb 1.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2byl h ALA 100 CO 0.11 0.01 -0.07 1.25 0.00 0.00 0.00 179.25 180.54 2byl h LEU 101 N 0.61 -0.17 -1.17 0.00 5.85 -1.15 -2.00 115.31 117.28 2byl h LEU 101 Ca 0.20 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2byl h LEU 101 Cb 0.02 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2byl h LEU 101 CO -0.09 0.03 0.56 0.11 -0.34 0.00 0.00 178.44 178.71 2byl h LYS 102 N -0.36 1.11 -0.20 1.25 1.57 -1.15 -0.74 116.57 118.05 2byl h LYS 102 Ca -0.02 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2byl h LYS 102 Cb 0.29 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2byl h LYS 102 CO 0.03 0.73 -0.07 1.03 -0.57 0.00 0.00 179.45 180.61 2byl h SER 103 N 1.14 0.40 0.41 0.86 0.87 -1.17 -3.31 113.55 112.75 2byl h SER 103 Ca 0.31 -0.39 -0.20 0.00 -1.23 0.00 0.00 61.79 60.29 2byl h SER 103 Cb -0.12 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 2byl h SER 103 CO -0.07 0.70 -0.83 -0.61 -0.53 0.00 0.00 176.83 175.49 2byl h GLN 104 N 0.10 0.31 -0.27 2.24 5.75 -1.09 -3.25 115.11 118.90 2byl h GLN 104 Ca 0.05 -0.30 0.08 0.00 -0.15 0.00 0.00 58.65 58.33 2byl h GLN 104 Cb 0.53 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 2byl h GLN 104 CO 0.02 0.98 0.20 -0.24 -2.65 0.00 0.00 178.83 177.14 2byl h VAL 105 N 0.19 0.86 -0.00 2.39 3.04 -1.23 0.51 116.25 122.01 2byl h VAL 105 Ca -0.05 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 2byl h VAL 105 Cb 1.43 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 2byl h VAL 105 CO 0.14 0.00 -0.00 0.47 -1.01 0.00 0.00 177.57 177.16 2byl n ASP 106 N -4.45 0.00 -0.05 3.17 8.00 -1.23 -4.33 116.55 117.67 2byl n ASP 106 Ca 0.04 0.15 -0.05 0.00 0.71 0.00 0.00 54.79 55.63 2byl n ASP 106 Cb 0.36 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 41.06 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 -1.38 0.29 -3.64 -1.24 5.02 0.12 -5.10 118.16 112.22 2byl n LYS 107 Ca 0.11 0.11 -0.07 0.00 -2.02 0.00 0.00 58.31 56.45 2byl n LYS 107 Cb 0.29 -0.98 -0.07 0.00 -0.02 0.00 0.00 35.03 34.25 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 -6.68 -0.52 -0.01 -0.35 0.20 -0.89 -5.09 118.68 105.34 2byl s LEU 108 Ca -0.16 0.91 0.01 0.00 0.69 0.00 0.00 54.13 55.58 2byl s LEU 108 Cb 0.02 1.88 -0.01 0.00 -0.43 0.00 0.00 46.19 47.65 2byl s LEU 108 CO 0.23 -0.15 0.00 0.35 -0.29 0.00 0.00 176.35 176.49 2byl n THR 109 N 2.95 0.07 -3.67 3.68 -2.24 -1.26 -4.30 114.28 109.50 2byl n THR 109 Ca -0.15 -0.04 -0.08 0.00 -2.27 0.00 0.00 64.05 61.51 2byl n THR 109 Cb 0.57 -0.88 -0.09 0.00 -2.10 0.00 0.00 70.33 67.83 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 -4.30 -0.53 -0.01 3.22 2.96 -1.26 -4.00 118.68 114.76 2byl s LEU 110 Ca -0.01 1.11 0.10 0.00 -0.22 0.00 0.00 54.13 55.11 2byl s LEU 110 Cb 0.00 1.63 -0.13 0.00 0.50 0.00 0.00 46.19 48.19 2byl s LEU 110 CO 0.04 -0.22 0.33 0.35 -1.32 0.00 0.00 176.35 175.53 2byl n THR 111 N 4.76 0.00 -1.26 3.68 -2.24 -1.26 -5.08 114.28 112.88 2byl n THR 111 Ca -0.17 -0.25 0.17 0.00 -2.27 0.00 0.00 64.05 61.53 2byl n THR 111 Cb 0.53 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 69.37 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 -1.53 -7.51 -0.50 3.42 3.41 -1.26 -4.33 113.62 105.32 2byl n SER 112 Ca 0.00 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 2byl n SER 112 Cb 0.21 -3.84 0.18 0.00 -0.26 0.00 0.00 64.21 60.50 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 -3.86 1.63 0.20 4.33 5.12 -1.26 -3.49 116.66 119.34 2byl n ARG 113 Ca 0.01 -0.98 0.05 0.00 -1.93 0.00 0.00 57.85 54.99 2byl n ARG 113 Cb 0.58 -1.25 0.43 0.00 -1.16 0.00 0.00 32.46 31.06 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 3.60 1.31 -2.28 7.54 0.00 -1.95 -3.45 119.26 124.01 2byl h ALA 114 Ca 0.00 -0.29 -0.38 0.00 0.00 0.00 0.00 54.91 54.24 2byl h ALA 114 Cb 0.38 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.97 2byl h ALA 114 CO 0.00 0.40 -0.61 -0.06 0.00 0.00 0.00 179.25 178.98 2byl s PHE 115 N -4.10 1.60 0.29 0.00 0.08 -1.23 -5.16 117.98 109.46 2byl s PHE 115 Ca -0.02 -1.18 -0.15 0.00 0.12 0.00 0.00 56.93 55.70 2byl s PHE 115 Cb 0.14 -0.95 -0.08 0.00 -0.57 0.00 0.00 43.02 41.55 2byl s PHE 115 CO 0.69 -0.32 0.69 0.71 -0.10 0.00 0.00 175.22 176.90 2byl s TYR 116 N -3.67 3.43 0.21 0.36 1.51 -1.26 -4.82 117.35 113.10 2byl s TYR 116 Ca 0.37 1.17 0.08 0.00 -1.01 0.00 0.00 57.07 57.69 2byl s TYR 116 Cb 0.07 -2.49 -0.04 0.00 -0.11 0.00 0.00 41.96 39.39 2byl s TYR 116 CO 0.14 0.17 0.01 0.54 -1.11 0.00 0.00 175.55 175.30 2byl s ASN 117 N -2.19 4.74 0.44 2.29 2.20 -1.26 -5.01 114.94 116.15 2byl s ASN 117 Ca 0.51 -0.47 0.30 0.00 -0.94 0.00 0.00 52.86 52.26 2byl s ASN 117 Cb -0.11 -0.98 1.18 0.00 -2.00 0.00 0.00 41.25 39.34 2byl s ASN 117 CO 0.19 0.05 1.87 -0.55 -2.94 0.00 0.00 177.10 175.72 2byl h ASN 118 N 2.35 0.00 0.21 3.54 -0.00 -1.99 -3.34 115.58 116.35 2byl h ASN 118 Ca -0.46 0.00 -0.35 0.00 -0.00 0.00 0.00 56.30 55.49 2byl h ASN 118 Cb 1.22 0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 39.50 2byl h ASN 118 CO 0.59 0.00 -2.03 0.52 -0.00 0.00 0.00 177.43 176.50 2byl n VAL 119 N -2.77 1.63 -0.04 6.14 0.31 -1.26 -4.50 118.33 117.84 2byl n VAL 119 Ca 0.01 -0.72 -0.08 0.00 -0.01 0.00 0.00 64.34 63.55 2byl n VAL 119 Cb 0.29 -1.29 -0.02 0.00 -0.91 0.00 0.00 33.84 31.91 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 0.03 -0.44 -1.20 7.52 5.85 -1.81 -2.03 115.31 123.23 2byl h LEU 120 Ca -0.42 0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.50 2byl h LEU 120 Cb 2.04 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 43.23 2byl h LEU 120 CO 0.05 -0.17 0.58 1.23 -0.34 0.00 0.00 178.44 179.79 2byl h GLY 121 N -0.12 1.30 1.01 3.75 0.00 -1.82 0.81 103.07 108.00 2byl h GLY 121 Ca 0.12 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 2byl h GLY 121 CO -0.29 0.18 0.01 -2.09 0.00 0.00 0.00 176.54 174.35 2byl h GLU 122 N 0.86 0.87 -0.52 4.80 4.81 -1.61 -1.75 114.58 122.05 2byl h GLU 122 Ca 0.43 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2byl h GLU 122 Cb 0.47 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2byl h GLU 122 CO -0.19 0.90 0.11 -0.92 -0.73 0.00 0.00 179.01 178.18 2byl h TYR 123 N 0.74 0.88 -0.26 0.92 3.20 -0.85 -2.20 116.97 119.40 2byl h TYR 123 Ca 0.14 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2byl h TYR 123 Cb 0.50 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2byl h TYR 123 CO 0.04 0.78 0.15 0.93 -1.64 0.00 0.00 178.16 178.42 2byl h GLU 124 N 0.72 0.35 -0.48 1.82 5.08 -0.73 -0.18 114.58 121.17 2byl h GLU 124 Ca 0.16 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2byl h GLU 124 Cb 0.36 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2byl h GLU 124 CO 0.00 0.29 0.31 1.49 -1.00 0.00 0.00 179.01 180.11 2byl h GLU 125 N 0.32 0.61 0.35 2.33 4.81 -1.33 -1.43 114.58 120.24 2byl h GLU 125 Ca 0.09 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2byl h GLU 125 Cb 0.03 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2byl h GLU 125 CO -0.02 0.41 -0.17 -0.92 -0.73 0.00 0.00 179.01 177.58 2byl h TYR 126 N 0.63 -0.44 -0.12 0.92 3.20 -1.04 -2.67 116.97 117.46 2byl h TYR 126 Ca 0.18 -0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.86 2byl h TYR 126 Cb -0.05 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 2byl h TYR 126 CO -0.05 -0.27 -0.69 0.97 -1.64 0.00 0.00 178.16 176.49 2byl h ILE 127 N -0.48 1.35 -0.72 1.81 2.10 -1.00 -1.90 117.51 118.67 2byl h ILE 127 Ca -0.05 -2.02 -0.05 0.00 1.08 0.00 0.00 64.86 63.82 2byl h ILE 127 Cb 0.36 2.00 -0.03 0.00 -1.09 0.00 0.00 36.82 38.06 2byl h ILE 127 CO 0.08 0.62 0.25 0.71 -1.08 0.00 0.00 178.15 178.73 2byl h THR 128 N 0.36 1.25 -0.07 2.19 1.35 -1.30 -1.77 112.91 114.92 2byl h THR 128 Ca -0.02 -0.84 -0.16 0.00 -0.55 0.00 0.00 66.41 64.83 2byl h THR 128 Cb 1.26 0.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 2byl h THR 128 CO 0.12 0.33 -0.67 0.11 -0.25 0.00 0.00 175.52 175.17 2byl h LYS 129 N 1.05 0.28 -0.08 4.72 1.57 -1.43 0.27 116.57 122.95 2byl h LYS 129 Ca 0.24 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2byl h LYS 129 Cb 0.26 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2byl h LYS 129 CO -0.01 0.85 -0.01 1.25 -0.57 0.00 0.00 179.45 180.96 2byl h LEU 130 N 0.20 -0.04 -0.94 2.94 6.46 -1.08 -3.23 115.31 119.62 2byl h LEU 130 Ca -0.02 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2byl h LEU 130 Cb 1.21 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.18 2byl h LEU 130 CO 0.11 -0.01 -0.37 0.49 -0.62 0.00 0.00 178.44 178.04 2byl n PHE 131 N -5.11 0.00 -3.26 1.25 3.72 -0.69 -5.01 117.46 108.36 2byl n PHE 131 Ca -0.05 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.20 2byl n PHE 131 Cb 0.06 -0.03 0.07 0.00 -0.94 0.00 0.00 39.48 38.64 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 -0.07 -5.39 -4.31 4.37 4.05 0.88 -5.06 115.26 109.73 2byl n ASN 132 Ca 0.11 -0.67 -0.20 0.00 0.45 0.00 0.00 54.58 54.27 2byl n ASN 132 Cb 0.44 -5.10 -0.11 0.00 1.23 0.00 0.00 39.78 36.25 2byl n ASN 132 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 2byl s TYR 133 N -3.37 1.68 0.15 1.20 2.02 -0.85 -5.05 117.35 113.13 2byl s TYR 133 Ca 0.33 -0.52 -0.16 0.00 -0.37 0.00 0.00 57.07 56.36 2byl s TYR 133 Cb -0.04 -0.83 0.01 0.00 -0.40 0.00 0.00 41.96 40.70 2byl s TYR 133 CO 0.72 0.29 1.76 0.45 -1.57 0.00 0.00 175.55 177.20 2byl h HIS 134 N 3.15 0.57 -4.19 2.71 3.86 -1.87 -3.42 115.15 115.96 2byl h HIS 134 Ca -0.41 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 58.67 2byl h HIS 134 Cb 1.21 -0.18 -0.15 0.00 1.06 0.00 0.00 27.41 29.34 2byl h HIS 134 CO 0.68 0.43 -0.62 0.15 0.86 0.00 0.00 177.93 179.43 2byl s LYS 135 N -5.89 0.68 0.07 2.45 1.02 -0.84 -4.97 119.74 112.26 2byl s LYS 135 Ca -0.13 -1.20 0.07 0.00 0.02 0.00 0.00 55.97 54.72 2byl s LYS 135 Cb 0.11 0.24 -0.03 0.00 -0.52 0.00 0.00 37.83 37.62 2byl s LYS 135 CO 0.74 -0.15 -0.18 0.54 -0.92 0.00 0.00 175.35 175.38 2byl s VAL 136 N -3.92 1.43 -0.23 3.17 0.11 -1.26 -2.14 120.40 117.56 2byl s VAL 136 Ca 0.08 -1.27 0.02 0.00 -2.93 0.00 0.00 61.98 57.88 2byl s VAL 136 Cb 0.07 -1.30 0.05 0.00 -1.53 0.00 0.00 36.38 33.67 2byl s VAL 136 CO -0.09 -0.01 -0.13 -0.22 -3.33 0.00 0.00 175.10 171.32 2byl s LEU 137 N -1.50 2.84 0.21 2.54 1.98 0.36 -4.97 118.68 120.14 2byl s LEU 137 Ca 0.04 -1.08 -0.28 0.00 -2.89 0.00 0.00 54.13 49.92 2byl s LEU 137 Cb -0.09 -1.47 -0.09 0.00 0.66 0.00 0.00 46.19 45.21 2byl s LEU 137 CO 0.02 -0.13 0.86 -2.16 -1.89 0.00 0.00 176.35 173.06 2byl s PRO 138 N 1.21 4.72 0.08 0.98 0.04 -1.26 -1.27 135.00 139.51 2byl s PRO 138 Ca -0.03 1.33 0.02 0.00 0.04 0.00 0.00 61.00 62.36 2byl s PRO 138 Cb -0.17 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 2byl s PRO 138 CO -0.08 0.54 0.07 -1.33 0.04 0.00 0.00 177.00 176.24 2byl n MET 139 N 1.54 0.11 -0.06 4.56 2.81 -0.78 -4.46 117.12 120.84 2byl n MET 139 Ca -0.04 -0.78 -0.09 0.00 -1.81 0.00 0.00 57.70 54.98 2byl n MET 139 Cb 0.48 0.63 -0.03 0.00 -0.71 0.00 0.00 33.22 33.59 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 -2.68 1.60 -4.88 7.83 3.02 -1.26 -1.61 115.26 117.29 2byl n ASN 140 Ca 0.02 0.26 -0.21 0.00 -0.03 0.00 0.00 54.58 54.62 2byl n ASN 140 Cb 0.14 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 38.68 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 3.84 0.15 3.41 -4.23 -1.26 -1.57 115.64 113.42 2byl s THR 141 Ca -0.21 -1.29 -0.14 0.00 -1.18 0.00 0.00 61.69 58.87 2byl s THR 141 Cb 0.04 -3.29 0.03 0.00 1.34 0.00 0.00 72.50 70.63 2byl s THR 141 CO 0.30 -0.20 1.71 1.23 -0.54 0.00 0.00 174.62 177.12 2byl h GLY 142 N 1.21 0.79 1.41 3.99 0.00 -1.90 -2.55 103.07 106.01 2byl h GLY 142 Ca -0.46 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.45 2byl h GLY 142 CO 0.58 0.40 0.38 -0.24 0.00 0.00 0.00 176.54 177.66 2byl h VAL 143 N 0.65 1.16 -0.35 4.60 3.04 -1.97 -1.83 116.25 121.56 2byl h VAL 143 Ca 0.17 -0.31 -0.05 0.00 -1.01 0.00 0.00 66.70 65.49 2byl h VAL 143 Cb 0.18 0.30 -0.02 0.00 -2.01 0.00 0.00 31.29 29.74 2byl h VAL 143 CO -0.01 0.16 0.00 -0.33 -1.01 0.00 0.00 177.57 176.38 2byl h GLU 144 N 0.81 0.55 -0.54 4.17 5.08 -1.81 0.33 114.58 123.17 2byl h GLU 144 Ca 0.22 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2byl h GLU 144 Cb -0.07 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2byl h GLU 144 CO -0.04 0.57 0.10 0.00 -1.00 0.00 0.00 179.01 178.64 2byl h ALA 145 N 1.48 0.72 -0.31 3.43 0.00 -0.96 -1.69 119.26 121.93 2byl h ALA 145 Ca 0.11 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2byl h ALA 145 Cb 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2byl h ALA 145 CO 0.01 0.45 0.18 0.78 0.00 0.00 0.00 179.25 180.66 2byl h GLY 146 N 0.78 0.43 0.94 0.00 0.00 -0.86 -0.96 103.07 103.40 2byl h GLY 146 Ca 0.17 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.38 2byl h GLY 146 CO 0.01 0.12 0.19 0.83 0.00 0.00 0.00 176.54 177.68 2byl h GLU 147 N 0.36 0.38 -0.86 4.80 4.39 -0.87 -1.78 114.58 121.00 2byl h GLU 147 Ca 0.12 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.86 2byl h GLU 147 Cb 0.01 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.51 2byl h GLU 147 CO -0.06 0.25 0.54 1.15 -1.16 0.00 0.00 179.01 179.72 2byl h THR 148 N 0.39 1.04 -0.70 1.13 2.02 -1.14 -1.63 112.91 114.02 2byl h THR 148 Ca 0.12 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2byl h THR 148 Cb -0.01 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.35 2byl h THR 148 CO -0.05 0.18 0.39 0.00 0.37 0.00 0.00 175.52 176.40 2byl h ALA 149 N 1.41 0.90 -0.65 6.16 0.00 -0.56 -0.88 119.26 125.64 2byl h ALA 149 Ca 0.38 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2byl h ALA 149 Cb 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2byl h ALA 149 CO -0.18 0.41 0.13 0.00 0.00 0.00 0.00 179.25 179.62 2byl h LYS 151 N 0.97 0.72 -0.30 0.00 1.57 -1.04 -0.87 116.57 117.62 2byl h LYS 151 Ca 0.20 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2byl h LYS 151 Cb 0.39 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2byl h LYS 151 CO 0.01 0.79 0.09 -0.07 -0.57 0.00 0.00 179.45 179.70 2byl h LEU 152 N 0.56 0.08 -0.59 2.94 4.07 -1.01 0.14 115.31 121.51 2byl h LEU 152 Ca 0.12 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 2byl h LEU 152 Cb 0.45 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 2byl h LEU 152 CO 0.02 0.08 0.32 0.00 -1.08 0.00 0.00 178.44 177.78 2byl h ALA 153 N 1.20 0.75 -0.35 1.53 0.00 -0.85 0.11 119.26 121.64 2byl h ALA 153 Ca 0.13 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2byl h ALA 153 Cb 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2byl h ALA 153 CO -0.15 0.27 0.03 0.00 0.00 0.00 0.00 179.25 179.41 2byl h ARG 154 N 0.79 0.60 -0.44 0.00 3.08 -0.95 0.12 114.38 117.59 2byl h ARG 154 Ca 0.21 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2byl h ARG 154 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2byl h ARG 154 CO -0.03 0.69 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.25 2byl h LYS 155 N 0.42 0.82 -0.61 0.04 1.63 -0.68 -1.02 116.57 117.18 2byl h LYS 155 Ca 0.10 -0.30 0.03 0.00 -0.85 0.00 0.00 60.65 59.63 2byl h LYS 155 Cb 0.40 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.93 2byl h LYS 155 CO 0.01 0.93 0.37 2.35 -3.45 0.00 0.00 179.45 179.66 2byl h TRP 156 N 0.65 0.69 -0.54 1.91 7.01 -0.80 -0.47 115.95 124.41 2byl h TRP 156 Ca 0.11 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.22 2byl h TRP 156 Cb 0.61 -0.22 -0.07 0.00 -2.10 0.00 0.00 29.16 27.38 2byl h TRP 156 CO 0.05 0.39 0.16 0.78 -2.79 0.00 0.00 178.44 177.03 2byl h GLY 157 N 0.73 0.71 0.77 2.65 0.00 -0.16 0.18 103.07 107.95 2byl h GLY 157 Ca 0.25 -0.07 -0.17 0.00 0.00 0.00 0.00 47.33 47.34 2byl h GLY 157 CO -0.10 -0.04 -0.67 -0.97 0.00 0.00 0.00 176.54 174.75 2byl h TYR 158 N 0.31 0.60 0.00 5.60 0.05 -0.99 -0.93 116.97 121.62 2byl h TYR 158 Ca 0.27 -0.36 -0.27 0.00 0.05 0.00 0.00 58.73 58.42 2byl h TYR 158 Cb 0.34 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 37.98 2byl h TYR 158 CO -0.20 1.20 -1.61 1.79 -1.05 0.00 0.00 178.16 178.29 2byl h THR 159 N -0.16 0.92 0.00 -2.88 1.35 -0.96 -3.27 112.91 107.90 2byl h THR 159 Ca -0.10 -2.74 -0.25 0.00 -0.55 0.00 0.00 66.41 62.78 2byl h THR 159 Cb 1.41 2.44 -0.04 0.00 -1.73 0.00 0.00 68.15 70.24 2byl h THR 159 CO 0.13 0.52 -1.75 0.52 -0.25 0.00 0.00 175.52 174.69 2byl n VAL 160 N -3.07 1.04 0.21 6.82 0.31 0.58 -4.66 118.33 119.56 2byl n VAL 160 Ca -0.15 -0.16 0.07 0.00 -0.01 0.00 0.00 64.34 64.09 2byl n VAL 160 Cb 1.03 -1.80 0.43 0.00 -0.91 0.00 0.00 33.84 32.59 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 -0.63 0.00 0.00 5.55 3.64 -1.27 -3.47 116.57 120.39 2byl h LYS 161 Ca -0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2byl h LYS 161 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2byl h LYS 161 CO -0.22 0.31 0.00 0.41 -2.27 0.00 0.00 179.45 177.68 2byl n GLY 162 N -0.14 0.71 3.75 5.01 0.00 -0.47 -5.00 105.19 109.04 2byl n GLY 162 Ca -0.01 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 2.67 0.26 -0.61 1.01 -0.50 -4.97 121.20 117.06 2byl s ILE 163 Ca 0.00 0.58 -0.30 0.00 0.00 0.00 0.00 60.65 60.93 2byl s ILE 163 Cb 0.00 -3.37 -0.10 0.00 0.01 0.00 0.00 42.46 39.00 2byl s ILE 163 CO 0.00 0.10 1.36 -1.58 0.00 0.00 0.00 174.94 174.82 2byl s GLN 164 N -0.61 4.33 0.01 2.79 0.74 -1.26 -4.38 119.66 121.28 2byl s GLN 164 Ca 0.58 2.21 -0.30 0.00 0.05 0.00 0.00 55.36 57.89 2byl s GLN 164 Cb -0.41 -3.12 -0.06 0.00 1.10 0.00 0.00 33.01 30.52 2byl s GLN 164 CO 0.45 -0.29 1.49 0.15 -0.55 0.00 0.00 175.29 176.54 2byl s LYS 165 N -0.80 4.25 -0.55 1.67 1.02 -1.26 -0.62 119.74 123.44 2byl s LYS 165 Ca 0.55 2.08 0.07 0.00 0.02 0.00 0.00 55.97 58.69 2byl s LYS 165 Cb -0.40 -3.62 0.25 0.00 -0.52 0.00 0.00 37.83 33.55 2byl s LYS 165 CO 0.45 -0.65 0.68 0.66 -0.92 0.00 0.00 175.35 175.57 2byl n TYR 166 N 5.62 2.30 0.73 3.18 4.01 -1.26 -5.07 117.16 126.67 2byl n TYR 166 Ca 0.14 -3.95 0.12 0.00 -0.16 0.00 0.00 57.90 54.05 2byl n TYR 166 Cb 0.43 -0.49 0.20 0.00 -0.31 0.00 0.00 39.34 39.17 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 0.99 2.33 -2.03 -0.72 5.02 0.20 -4.98 118.16 118.97 2byl n LYS 167 Ca 0.27 -1.98 -0.41 0.00 -2.02 0.00 0.00 58.31 54.17 2byl n LYS 167 Cb 0.45 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 2byl n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2byl s ALA 168 N -1.76 3.57 0.05 7.82 0.00 -1.26 -4.82 121.76 125.36 2byl s ALA 168 Ca 0.34 1.33 0.07 0.00 0.00 0.00 0.00 51.96 53.70 2byl s ALA 168 Cb 0.21 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 2byl s ALA 168 CO 0.31 -0.73 -0.19 0.15 0.00 0.00 0.00 175.76 175.29 2byl s LYS 169 N -1.10 2.02 -0.09 0.00 1.02 -0.04 -4.73 119.74 116.83 2byl s LYS 169 Ca 0.55 -1.01 0.04 0.00 0.02 0.00 0.00 55.97 55.57 2byl s LYS 169 Cb -0.41 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 2byl s LYS 169 CO 0.49 0.53 -0.21 0.42 -0.92 0.00 0.00 175.35 175.66 2byl s ILE 170 N -0.93 2.35 -0.08 2.17 1.01 0.19 -0.42 121.20 125.50 2byl s ILE 170 Ca 0.14 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.76 2byl s ILE 170 Cb -0.10 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 2byl s ILE 170 CO 0.05 0.56 0.24 -0.69 0.00 0.00 0.00 174.94 175.10 2byl s VAL 171 N 0.07 5.33 0.16 2.92 1.01 -0.30 -0.86 120.40 128.72 2byl s VAL 171 Ca -0.09 0.44 0.05 0.00 0.00 0.00 0.00 61.98 62.38 2byl s VAL 171 Cb -0.15 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2byl s VAL 171 CO 0.06 0.59 -0.11 -0.36 0.00 0.00 0.00 175.10 175.28 2byl s PHE 172 N -0.97 1.33 -0.13 5.22 0.40 0.41 -0.94 117.98 123.30 2byl s PHE 172 Ca 0.18 -0.73 -0.07 0.00 -0.60 0.00 0.00 56.93 55.71 2byl s PHE 172 Cb -0.14 -0.67 -0.04 0.00 0.51 0.00 0.00 43.02 42.69 2byl s PHE 172 CO 0.07 0.12 0.12 0.00 0.70 0.00 0.00 175.22 176.24 2byl s ALA 173 N -3.26 3.76 0.36 5.36 0.00 -1.26 -1.31 121.76 125.41 2byl s ALA 173 Ca 0.17 -0.67 -0.26 0.00 0.00 0.00 0.00 51.96 51.20 2byl s ALA 173 Cb 0.02 -1.94 -0.12 0.00 0.00 0.00 0.00 23.12 21.08 2byl s ALA 173 CO 0.01 0.53 1.08 0.00 0.00 0.00 0.00 175.76 177.38 2byl n ALA 174 N 2.31 0.35 -0.68 0.00 0.00 0.50 -1.49 120.51 121.51 2byl n ALA 174 Ca -0.19 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2byl n ALA 174 Cb 0.54 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 1.09 1.04 3.75 0.00 0.00 -1.26 -4.22 105.19 105.59 2byl n GLY 175 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.06 5.24 -0.03 1.61 2.20 -0.56 -4.22 114.94 116.13 2byl s ASN 176 Ca 0.00 2.42 -0.00 0.00 -0.94 0.00 0.00 52.86 54.34 2byl s ASN 176 Cb 0.00 -2.60 0.03 0.00 -2.00 0.00 0.00 41.25 36.68 2byl s ASN 176 CO 0.00 -1.56 0.03 0.12 -2.94 0.00 0.00 177.10 172.75 2byl s PHE 177 N -1.56 0.06 0.00 1.54 2.19 -1.26 -4.65 117.98 114.30 2byl s PHE 177 Ca 0.76 0.15 0.02 0.00 0.33 0.00 0.00 56.93 58.19 2byl s PHE 177 Cb -0.31 -0.31 0.04 0.00 -1.31 0.00 0.00 43.02 41.13 2byl s PHE 177 CO 0.34 -0.12 0.96 -2.67 1.83 0.00 0.00 175.22 175.57 2byl n TRP 178 N 4.43 0.00 0.00 10.12 4.27 -1.26 -4.99 117.44 130.01 2byl n TRP 178 Ca -0.22 -0.05 0.00 0.00 -3.89 0.00 0.00 57.50 53.33 2byl n TRP 178 Cb 0.50 -0.02 0.00 0.00 -1.36 0.00 0.00 31.31 30.43 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 0.05 0.62 0.22 -1.67 0.00 -1.26 -3.93 105.19 99.22 2byl n GLY 179 Ca 0.00 -2.11 0.05 0.00 0.00 0.00 0.00 46.02 43.96 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 0.84 -1.06 1.61 5.12 -1.26 -4.31 116.66 117.60 2byl n ARG 180 Ca 0.00 -1.77 -0.30 0.00 -1.93 0.00 0.00 57.85 53.85 2byl n ARG 180 Cb 0.00 -1.02 0.15 0.00 -1.16 0.00 0.00 32.46 30.43 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 -1.46 2.59 0.30 0.55 -4.23 -1.26 -4.80 115.64 107.33 2byl s THR 181 Ca 0.15 0.19 0.04 0.00 -1.18 0.00 0.00 61.69 60.90 2byl s THR 181 Cb 0.13 -2.56 0.30 0.00 1.34 0.00 0.00 72.50 71.71 2byl s THR 181 CO 0.01 -0.25 1.83 -0.07 -0.54 0.00 0.00 174.62 175.61 2byl h LEU 182 N -1.67 0.83 -0.23 4.79 4.07 -1.96 -1.44 115.31 119.71 2byl h LEU 182 Ca -0.49 0.06 -0.09 0.00 0.08 0.00 0.00 57.88 57.43 2byl h LEU 182 Cb 1.28 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.91 2byl h LEU 182 CO 0.52 0.41 -0.21 0.28 -1.08 0.00 0.00 178.44 178.35 2byl h SER 183 N 0.88 0.59 -0.57 -0.43 0.02 -1.99 -2.69 113.55 109.35 2byl h SER 183 Ca 0.51 -0.47 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2byl h SER 183 Cb 0.64 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 2byl h SER 183 CO -0.28 0.93 0.20 0.00 -1.14 0.00 0.00 176.83 176.54 2byl h ALA 184 N 0.68 0.75 0.00 3.77 0.00 -1.71 -2.39 119.26 120.35 2byl h ALA 184 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2byl h ALA 184 Cb 0.76 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2byl h ALA 184 CO 0.05 0.40 0.00 -0.84 0.00 0.00 0.00 179.25 178.86 2byl h ILE 185 N 0.80 0.00 0.00 0.00 3.07 -1.35 -2.73 117.51 117.30 2byl h ILE 185 Ca 0.19 -0.54 -0.02 0.00 1.55 0.00 0.00 64.86 66.03 2byl h ILE 185 Cb 0.26 1.50 -0.00 0.00 -0.27 0.00 0.00 36.82 38.30 2byl h ILE 185 CO -0.01 0.00 -0.12 0.28 -1.05 0.00 0.00 178.15 177.25 2byl h SER 186 N 0.00 0.00 0.01 2.16 0.02 -1.07 -2.75 113.55 111.92 2byl h SER 186 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2byl h SER 186 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2byl h SER 186 CO 0.00 0.12 -0.65 -1.54 -1.14 0.00 0.00 176.83 173.62 2byl n SER 187 N -3.42 1.62 -4.78 3.07 3.41 -1.03 -4.88 113.62 107.62 2byl n SER 187 Ca -0.01 -1.30 -0.37 0.00 -0.26 0.00 0.00 58.87 56.93 2byl n SER 187 Cb 0.29 0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 64.85 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 -2.67 6.73 0.00 4.04 0.15 -1.04 -4.84 113.70 116.08 2byl s SER 188 Ca 0.15 2.15 0.24 0.00 0.70 0.00 0.00 55.95 59.18 2byl s SER 188 Cb 0.17 -2.60 0.43 0.00 -1.71 0.00 0.00 66.02 62.32 2byl s SER 188 CO 0.68 -0.52 1.40 0.35 1.20 0.00 0.00 173.24 176.35 2byl n THR 189 N 0.08 0.26 -3.24 6.45 -2.24 -1.26 -4.91 114.28 109.42 2byl n THR 189 Ca 0.04 -0.58 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 2byl n THR 189 Cb 0.48 1.05 -0.08 0.00 -2.10 0.00 0.00 70.33 69.69 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 -1.71 6.27 0.42 3.42 2.15 -1.26 -4.95 116.67 121.01 2byl s ASP 190 Ca 0.34 -0.38 0.14 0.00 0.43 0.00 0.00 52.55 53.08 2byl s ASP 190 Cb 0.21 -2.26 1.01 0.00 -0.30 0.00 0.00 42.92 41.58 2byl s ASP 190 CO 0.31 -0.61 1.95 -0.65 -0.17 0.00 0.00 175.17 176.00 2byl h PRO 191 N 8.70 0.43 -0.63 4.34 0.11 -1.98 0.52 132.00 143.49 2byl h PRO 191 Ca -0.27 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.91 2byl h PRO 191 Cb 1.11 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 2byl h PRO 191 CO 0.82 0.29 0.42 1.15 -0.21 0.00 0.00 178.00 180.46 2byl h THR 192 N 0.45 0.93 0.01 -1.15 2.02 -1.93 0.13 112.91 113.37 2byl h THR 192 Ca 0.32 -0.17 -0.26 0.00 0.77 0.00 0.00 66.41 67.07 2byl h THR 192 Cb 0.65 0.38 0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2byl h THR 192 CO -0.10 0.09 -1.03 0.28 0.37 0.00 0.00 175.52 175.13 2byl h SER 193 N 0.50 0.77 0.00 4.18 0.02 -1.30 -3.41 113.55 114.32 2byl h SER 193 Ca 0.29 -0.63 -0.11 0.00 -0.84 0.00 0.00 61.79 60.50 2byl h SER 193 Cb 0.47 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2byl h SER 193 CO -0.09 1.43 -1.71 0.00 -1.14 0.00 0.00 176.83 175.33 2byl n TYR 194 N -3.80 0.00 -2.00 3.45 0.18 -1.00 -4.88 117.16 109.11 2byl n TYR 194 Ca -0.10 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.26 2byl n TYR 194 Cb 0.88 -0.44 -0.03 0.00 -0.38 0.00 0.00 39.34 39.37 2byl n TYR 194 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2byl s ASP 195 N -3.98 6.65 0.00 9.48 -1.08 0.43 -2.08 116.67 126.10 2byl s ASP 195 Ca -0.05 2.55 0.00 0.00 -0.52 0.00 0.00 52.55 54.52 2byl s ASP 195 Cb 0.06 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 2byl s ASP 195 CO 0.52 -0.77 0.00 0.61 0.52 0.00 0.00 175.17 176.04 2byl n GLY 196 N 3.60 0.82 0.08 2.66 0.00 -1.26 -4.91 105.19 106.17 2byl n GLY 196 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.13 0.02 -1.72 1.61 3.72 -0.89 -5.06 117.46 113.02 2byl n PHE 197 Ca 0.00 -0.14 -0.23 0.00 -0.05 0.00 0.00 57.45 57.03 2byl n PHE 197 Cb 0.00 -0.01 0.16 0.00 -0.94 0.00 0.00 39.48 38.68 2byl n PHE 197 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2byl n GLY 198 N -0.03 -1.40 3.72 1.37 0.00 -1.26 -4.86 105.19 102.73 2byl n GLY 198 Ca 0.01 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 2byl n GLY 198 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2byl s PRO 199 N -5.23 1.33 0.20 1.61 0.04 -1.26 -5.18 135.00 126.52 2byl s PRO 199 Ca 0.58 0.85 0.06 0.00 0.04 0.00 0.00 61.00 62.53 2byl s PRO 199 Cb -0.02 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 2byl s PRO 199 CO 0.41 -2.20 0.14 -0.06 0.04 0.00 0.00 177.00 175.33 2byl s PHE 200 N -2.93 3.08 0.05 0.56 0.08 -1.26 -5.06 117.98 112.50 2byl s PHE 200 Ca 0.63 -0.07 -0.32 0.00 0.12 0.00 0.00 56.93 57.30 2byl s PHE 200 Cb -0.18 -1.45 -0.11 0.00 -0.57 0.00 0.00 43.02 40.72 2byl s PHE 200 CO 0.57 0.52 1.88 -0.12 -0.10 0.00 0.00 175.22 177.98 2byl n MET 201 N -0.63 2.66 -1.54 0.44 0.00 -1.26 -5.00 117.12 111.79 2byl n MET 201 Ca -0.08 0.97 -0.30 0.00 -0.00 0.00 0.00 57.70 58.29 2byl n MET 201 Cb 0.56 -2.87 0.08 0.00 0.00 0.00 0.00 33.22 30.98 2byl n MET 201 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2byl s PRO 202 N 3.51 2.37 0.00 2.12 0.04 -1.26 -4.24 135.00 137.54 2byl s PRO 202 Ca 0.86 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2byl s PRO 202 Cb -0.52 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.08 2byl s PRO 202 CO 0.42 -1.45 0.00 0.41 0.04 0.00 0.00 177.00 176.41 2byl n GLY 203 N -2.01 0.50 3.18 0.56 0.00 -1.26 -5.00 105.19 101.16 2byl n GLY 203 Ca 0.07 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 3.18 0.14 1.61 0.40 -1.26 -0.63 117.98 119.41 2byl s PHE 204 Ca 0.00 -1.77 0.06 0.00 -0.60 0.00 0.00 56.93 54.62 2byl s PHE 204 Cb 0.00 -2.07 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 2byl s PHE 204 CO 0.00 -0.78 0.02 -0.51 0.70 0.00 0.00 175.22 174.65 2byl s ASP 205 N 1.27 4.98 -0.05 1.36 1.01 -0.04 -4.96 116.67 120.24 2byl s ASP 205 Ca -0.03 -0.28 0.03 0.00 0.71 0.00 0.00 52.55 52.98 2byl s ASP 205 Cb -0.18 -1.15 0.00 0.00 1.01 0.00 0.00 42.92 42.60 2byl s ASP 205 CO -0.03 0.12 -0.14 -0.63 0.21 0.00 0.00 175.17 174.69 2byl s ILE 206 N -1.59 1.25 0.23 0.77 1.01 -1.26 -0.45 121.20 121.17 2byl s ILE 206 Ca 0.27 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.37 2byl s ILE 206 Cb -0.10 -1.10 -0.05 0.00 0.01 0.00 0.00 42.46 41.22 2byl s ILE 206 CO 0.19 0.37 -0.03 0.27 0.00 0.00 0.00 174.94 175.74 2byl s ILE 207 N 0.26 1.21 0.52 2.92 -4.36 -0.42 -4.94 121.20 116.38 2byl s ILE 207 Ca -0.07 -2.06 -0.23 0.00 -0.26 0.00 0.00 60.65 58.03 2byl s ILE 207 Cb -0.12 -2.29 -0.06 0.00 1.25 0.00 0.00 42.46 41.23 2byl s ILE 207 CO 0.03 -0.38 1.31 -2.65 0.24 0.00 0.00 174.94 173.48 2byl n PRO 208 N -0.43 1.72 -1.56 0.37 -0.02 -1.26 -0.37 135.00 133.45 2byl n PRO 208 Ca -0.06 0.63 -0.33 0.00 -2.02 0.00 0.00 63.50 61.72 2byl n PRO 208 Cb 0.63 -2.50 0.07 0.00 -0.02 0.00 0.00 33.50 31.68 2byl n PRO 208 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2byl s TYR 209 N -1.28 2.44 -1.40 6.00 5.04 -1.26 -4.00 117.35 122.88 2byl s TYR 209 Ca 0.69 1.58 -0.10 0.00 -2.44 0.00 0.00 57.07 56.80 2byl s TYR 209 Cb -0.44 -3.22 0.02 0.00 0.35 0.00 0.00 41.96 38.67 2byl s TYR 209 CO 0.52 -1.95 1.12 -1.71 -1.34 0.00 0.00 175.55 172.18 2byl n ASN 210 N -2.73 -6.10 -3.47 4.32 5.15 -1.26 -4.95 115.26 106.23 2byl n ASN 210 Ca 0.11 -0.57 -0.27 0.00 -0.60 0.00 0.00 54.58 53.25 2byl n ASN 210 Cb 0.52 -4.81 -0.12 0.00 -0.53 0.00 0.00 39.78 34.83 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 -3.28 2.82 -0.00 1.20 -1.08 -1.26 -4.90 116.67 110.17 2byl s ASP 211 Ca 0.59 -1.75 -0.24 0.00 -0.52 0.00 0.00 52.55 50.63 2byl s ASP 211 Cb -0.27 -0.20 -0.18 0.00 -1.46 0.00 0.00 42.92 40.81 2byl s ASP 211 CO 0.73 -0.35 1.29 -0.07 0.52 0.00 0.00 175.17 177.30 2byl h LEU 212 N 7.51 0.13 -1.00 -1.34 4.07 -1.92 -2.59 115.31 120.17 2byl h LEU 212 Ca -0.03 -0.48 0.23 0.00 0.08 0.00 0.00 57.88 57.67 2byl h LEU 212 Cb 1.00 -0.04 -0.12 0.00 1.08 0.00 0.00 40.66 42.58 2byl h LEU 212 CO 0.31 0.59 0.60 -0.65 -1.08 0.00 0.00 178.44 178.21 2byl h PRO 213 N -0.33 0.62 -0.36 1.13 0.11 -1.99 -0.63 132.00 130.55 2byl h PRO 213 Ca 0.01 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.94 2byl h PRO 213 Cb 0.55 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 2byl h PRO 213 CO 0.01 0.41 -0.36 0.00 -0.21 0.00 0.00 178.00 177.86 2byl h ALA 214 N 1.71 0.69 -0.18 -0.75 0.00 -1.93 -2.09 119.26 116.71 2byl h ALA 214 Ca 0.62 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2byl h ALA 214 Cb 1.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2byl h ALA 214 CO -0.45 0.67 0.08 1.25 0.00 0.00 0.00 179.25 180.80 2byl h LEU 215 N 0.69 0.24 -1.00 0.00 6.46 -0.98 -2.13 115.31 118.59 2byl h LEU 215 Ca 0.06 -0.13 0.05 0.00 -0.12 0.00 0.00 57.88 57.74 2byl h LEU 215 Cb 0.92 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.72 2byl h LEU 215 CO 0.08 0.31 0.65 -0.08 -0.62 0.00 0.00 178.44 178.78 2byl h GLU 216 N 0.15 1.18 -0.45 1.25 4.81 -1.00 -1.10 114.58 119.43 2byl h GLU 216 Ca 0.06 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 2byl h GLU 216 Cb 0.13 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2byl h GLU 216 CO -0.01 0.78 -0.09 -0.09 -0.73 0.00 0.00 179.01 178.88 2byl h ARG 217 N 1.22 0.85 -0.32 1.92 2.43 -1.32 -3.13 114.38 116.03 2byl h ARG 217 Ca 0.42 -0.31 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 2byl h ARG 217 Cb 0.09 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2byl h ARG 217 CO -0.15 0.94 -0.18 0.00 -1.51 0.00 0.00 179.97 179.07 2byl h ALA 218 N 0.87 1.10 -0.00 2.80 0.00 -0.67 -3.07 119.26 120.30 2byl h ALA 218 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2byl h ALA 218 Cb 0.62 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2byl h ALA 218 CO 0.04 0.56 0.00 1.28 0.00 0.00 0.00 179.25 181.13 2byl n LEU 219 N -4.15 0.04 0.28 0.00 4.77 -0.49 -3.14 117.00 114.31 2byl n LEU 219 Ca 0.00 -0.02 0.17 0.00 -0.03 0.00 0.00 56.01 56.14 2byl n LEU 219 Cb 0.37 -0.00 0.77 0.00 -2.33 0.00 0.00 43.42 42.23 2byl n LEU 219 CO 0.42 0.01 1.01 1.56 -1.33 0.00 0.00 177.39 179.06 2byl h GLN 220 N 0.05 0.00 -6.09 3.23 1.08 -1.55 -3.42 115.11 108.42 2byl h GLN 220 Ca 0.00 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.60 2byl h GLN 220 Cb 0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.35 2byl h GLN 220 CO 0.00 0.03 0.58 0.34 -0.95 0.00 0.00 178.83 178.84 2byl s ASP 221 N -5.69 6.63 0.00 1.46 -1.08 -1.19 -4.93 116.67 111.87 2byl s ASP 221 Ca -0.00 0.46 0.12 0.00 -0.52 0.00 0.00 52.55 52.60 2byl s ASP 221 Cb 0.10 -2.46 0.54 0.00 -1.46 0.00 0.00 42.92 39.65 2byl s ASP 221 CO 0.53 -0.90 1.33 -0.81 0.52 0.00 0.00 175.17 175.85 2byl n PRO 222 N 6.85 0.08 0.00 4.34 -0.04 -1.26 -1.67 135.00 143.30 2byl n PRO 222 Ca 0.07 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 2byl n PRO 222 Cb 0.48 -1.50 0.66 0.00 -0.04 0.00 0.00 33.50 33.11 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 -1.40 0.00 -4.69 3.54 3.02 -1.26 -4.79 115.26 109.67 2byl n ASN 223 Ca 0.04 -0.11 -0.42 0.00 -0.03 0.00 0.00 54.58 54.06 2byl n ASN 223 Cb 0.12 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 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 -2.55 4.23 -0.18 2.41 1.01 -0.67 -0.86 120.40 123.79 2byl s VAL 224 Ca 0.25 1.57 0.17 0.00 0.00 0.00 0.00 61.98 63.97 2byl s VAL 224 Cb 0.18 -4.01 -0.25 0.00 0.00 0.00 0.00 36.38 32.30 2byl s VAL 224 CO 0.40 0.02 0.14 0.00 0.00 0.00 0.00 175.10 175.66 2byl n ALA 225 N 4.98 1.50 -3.42 5.51 0.00 0.44 -4.80 120.51 124.72 2byl n ALA 225 Ca 0.11 -1.27 -0.13 0.00 0.00 0.00 0.00 53.44 52.15 2byl n ALA 225 Cb 0.46 -0.26 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 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 -2.50 -1.60 -0.15 0.00 0.00 -1.23 -1.29 121.76 114.99 2byl s ALA 226 Ca -0.10 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.44 2byl s ALA 226 Cb 0.06 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.98 2byl s ALA 226 CO 0.83 -0.72 -0.17 0.12 0.00 0.00 0.00 175.76 175.82 2byl s PHE 227 N -3.45 2.37 -0.17 0.00 5.36 0.03 -1.15 117.98 120.97 2byl s PHE 227 Ca -0.00 -1.29 -0.06 0.00 -0.96 0.00 0.00 56.93 54.61 2byl s PHE 227 Cb -0.01 -1.68 -0.04 0.00 -0.34 0.00 0.00 43.02 40.95 2byl s PHE 227 CO -0.10 -0.66 0.04 1.41 -1.46 0.00 0.00 175.22 174.44 2byl s MET 228 N 1.23 3.82 -0.07 10.12 -2.45 -0.12 -1.01 119.30 130.82 2byl s MET 228 Ca 0.01 -0.38 -0.22 0.00 -1.25 0.00 0.00 55.69 53.85 2byl s MET 228 Cb -0.14 -3.11 0.05 0.00 1.25 0.00 0.00 34.83 32.88 2byl s MET 228 CO -0.08 0.32 0.51 0.54 1.05 0.00 0.00 175.02 177.36 2byl s VAL 229 N 0.22 0.02 -0.08 10.11 0.11 -0.38 -3.98 120.40 126.42 2byl s VAL 229 Ca 0.02 -0.17 -0.18 0.00 -2.93 0.00 0.00 61.98 58.72 2byl s VAL 229 Cb -0.13 -0.80 -0.05 0.00 -1.53 0.00 0.00 36.38 33.88 2byl s VAL 229 CO 0.01 -0.10 0.50 -1.61 -3.33 0.00 0.00 175.10 170.58 2byl s GLU 230 N -0.89 4.29 0.50 1.54 2.02 -1.26 -1.28 118.70 123.62 2byl s GLU 230 Ca -0.09 0.52 0.24 0.00 0.02 0.00 0.00 54.97 55.65 2byl s GLU 230 Cb -0.03 -3.39 1.33 0.00 0.10 0.00 0.00 34.13 32.14 2byl s GLU 230 CO 0.06 0.26 2.05 -1.35 0.02 0.00 0.00 175.26 176.30 2byl h PRO 231 N 6.25 0.00 -3.39 0.39 0.11 -1.97 -3.38 132.00 130.02 2byl h PRO 231 Ca -0.43 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.42 2byl h PRO 231 Cb 1.19 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 31.98 2byl h PRO 231 CO 0.73 0.14 -0.65 0.42 -0.21 0.00 0.00 178.00 178.42 2byl s ILE 232 N -4.33 -0.05 -0.43 4.15 1.01 -1.26 -4.42 121.20 115.87 2byl s ILE 232 Ca -0.03 0.18 -0.27 0.00 0.00 0.00 0.00 60.65 60.53 2byl s ILE 232 Cb 0.14 -0.17 0.02 0.00 0.01 0.00 0.00 42.46 42.47 2byl s ILE 232 CO 0.62 0.07 1.02 -1.10 0.00 0.00 0.00 174.94 175.55 2byl s GLN 233 N 1.04 3.74 -0.04 2.79 -0.21 -0.60 -4.86 119.66 121.52 2byl s GLN 233 Ca -0.08 0.53 -0.08 0.00 0.02 0.00 0.00 55.36 55.74 2byl s GLN 233 Cb -0.11 -3.87 -0.04 0.00 1.00 0.00 0.00 33.01 29.99 2byl s GLN 233 CO -0.04 -1.18 0.41 0.78 -2.12 0.00 0.00 175.29 173.14 2byl h GLY 234 N 10.63 -0.29 2.00 3.09 0.00 -1.92 -0.53 103.07 116.05 2byl h GLY 234 Ca -0.23 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 2byl h GLY 234 CO 1.05 -0.11 -0.16 0.83 0.00 0.00 0.00 176.54 178.16 2byl h GLU 235 N -0.77 0.00 0.00 4.80 4.39 -1.93 -1.00 114.58 120.07 2byl h GLU 235 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2byl h GLU 235 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2byl h GLU 235 CO 0.05 0.16 0.00 0.00 -1.16 0.00 0.00 179.01 178.05 2byl n ALA 236 N -2.33 2.14 0.00 3.43 0.00 -1.25 -4.82 120.51 117.67 2byl n ALA 236 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2byl n ALA 236 Cb 0.26 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 0.30 1.30 3.60 0.00 0.00 -0.47 -4.67 105.19 105.25 2byl n GLY 237 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.15 -6.50 -2.94 1.61 0.31 -0.37 -4.86 118.33 105.44 2byl n VAL 238 Ca 0.00 -1.04 -0.42 0.00 -0.01 0.00 0.00 64.34 62.87 2byl n VAL 238 Cb 0.00 -4.76 -0.05 0.00 -0.91 0.00 0.00 33.84 28.12 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 -3.45 4.68 -0.27 2.52 1.01 -0.35 -4.65 120.40 119.91 2byl s VAL 239 Ca 0.47 0.79 -0.14 0.00 0.00 0.00 0.00 61.98 63.11 2byl s VAL 239 Cb -0.15 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2byl s VAL 239 CO 0.84 -0.53 0.33 -0.69 0.00 0.00 0.00 175.10 175.04 2byl s VAL 240 N 3.22 5.21 0.89 2.92 1.01 -1.26 -1.56 120.40 130.83 2byl s VAL 240 Ca 0.32 0.48 -0.12 0.00 0.00 0.00 0.00 61.98 62.66 2byl s VAL 240 Cb -0.13 -3.66 0.13 0.00 0.00 0.00 0.00 36.38 32.73 2byl s VAL 240 CO 0.19 0.19 1.11 -2.16 0.00 0.00 0.00 175.10 174.43 2byl s PRO 241 N 1.91 1.29 0.66 2.72 0.04 -1.26 -5.00 135.00 135.36 2byl s PRO 241 Ca 0.13 0.51 -0.16 0.00 0.04 0.00 0.00 61.00 61.52 2byl s PRO 241 Cb -0.16 -1.84 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 2byl s PRO 241 CO 0.10 -2.14 1.17 -0.51 0.04 0.00 0.00 177.00 175.65 2byl s ASP 242 N -3.80 4.88 0.20 6.66 1.01 -1.26 -4.93 116.67 119.43 2byl s ASP 242 Ca 0.63 2.22 -0.32 0.00 0.71 0.00 0.00 52.55 55.79 2byl s ASP 242 Cb -0.16 -2.58 -0.15 0.00 1.01 0.00 0.00 42.92 41.05 2byl s ASP 242 CO 0.55 -1.79 1.22 -2.65 0.21 0.00 0.00 175.17 172.71 2byl n PRO 243 N -2.22 1.41 0.00 8.23 -0.02 -1.26 -2.12 135.00 139.02 2byl n PRO 243 Ca 0.12 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2byl n PRO 243 Cb 0.51 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 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 2.02 1.73 0.08 -1.23 0.00 -1.26 -4.95 105.19 101.58 2byl n GLY 244 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.07 -0.49 1.61 3.20 -1.79 -0.92 116.97 118.52 2byl h TYR 245 Ca 0.00 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.77 2byl h TYR 245 Cb 0.00 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2byl h TYR 245 CO 0.00 -0.05 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.28 2byl h LEU 246 N -0.01 0.91 -0.57 2.82 3.38 -1.92 0.79 115.31 120.71 2byl h LEU 246 Ca 0.05 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2byl h LEU 246 Cb 0.09 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2byl h LEU 246 CO -0.11 1.04 0.37 0.24 0.09 0.00 0.00 178.44 180.07 2byl h MET 247 N 0.81 0.75 -0.58 1.13 2.86 -1.87 -1.40 114.93 116.64 2byl h MET 247 Ca 0.13 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 2byl h MET 247 Cb 0.65 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2byl h MET 247 CO 0.05 0.51 0.09 0.78 1.06 0.00 0.00 176.91 179.39 2byl h GLY 248 N 0.77 1.01 0.86 8.32 0.00 -0.35 -1.61 103.07 112.06 2byl h GLY 248 Ca 0.21 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 2byl h GLY 248 CO -0.04 0.60 0.05 -2.08 0.00 0.00 0.00 176.54 175.06 2byl h VAL 249 N 0.89 1.21 -0.27 4.60 2.07 -0.67 -1.72 116.25 122.35 2byl h VAL 249 Ca 0.18 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 67.07 2byl h VAL 249 Cb 0.40 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2byl h VAL 249 CO 0.01 0.21 0.01 -0.09 0.02 0.00 0.00 177.57 177.73 2byl h ARG 250 N 0.15 0.09 -0.69 1.57 9.65 -1.08 -1.35 114.38 122.73 2byl h ARG 250 Ca 0.07 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 2byl h ARG 250 Cb 0.28 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 2byl h ARG 250 CO 0.00 0.06 0.37 1.49 2.80 0.00 0.00 179.97 184.69 2byl h GLU 251 N 0.09 0.96 -0.37 0.20 4.57 -1.19 -1.62 114.58 117.22 2byl h GLU 251 Ca 0.13 -0.12 -0.16 0.00 -1.18 0.00 0.00 59.36 58.03 2byl h GLU 251 Cb 0.17 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2byl h GLU 251 CO -0.21 0.73 -0.38 -0.07 -1.18 0.00 0.00 179.01 177.90 2byl h LEU 252 N 0.94 0.98 -0.37 1.64 4.07 -1.12 -0.55 115.31 120.90 2byl h LEU 252 Ca 0.24 -0.47 -0.04 0.00 0.08 0.00 0.00 57.88 57.69 2byl h LEU 252 Cb 0.06 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.51 2byl h LEU 252 CO -0.04 1.25 0.07 0.00 -1.08 0.00 0.00 178.44 178.64 2byl h THR 254 N 0.45 0.88 -0.92 0.00 2.02 -1.27 0.02 112.91 114.07 2byl h THR 254 Ca 0.11 -0.21 0.13 0.00 0.77 0.00 0.00 66.41 67.22 2byl h THR 254 Cb 0.34 1.01 -0.09 0.00 -1.74 0.00 0.00 68.15 67.67 2byl h THR 254 CO 0.01 0.05 0.54 -0.09 0.37 0.00 0.00 175.52 176.40 2byl h ARG 255 N -0.33 0.79 -0.69 6.66 2.43 -1.04 -2.67 114.38 119.53 2byl h ARG 255 Ca -0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2byl h ARG 255 Cb 0.26 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2byl h ARG 255 CO 0.04 0.52 0.00 0.72 -1.51 0.00 0.00 179.97 179.74 2byl n HIS 256 N -4.74 1.12 -3.46 2.20 8.25 -0.62 -4.96 115.22 113.01 2byl n HIS 256 Ca 0.18 -0.54 -0.20 0.00 -0.26 0.00 0.00 57.72 56.91 2byl n HIS 256 Cb 0.39 -0.08 0.06 0.00 1.12 0.00 0.00 29.99 31.49 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 1.43 -3.60 -4.74 -0.41 7.27 -0.67 -5.02 117.38 111.63 2byl n GLN 257 Ca 0.24 0.74 -0.24 0.00 0.07 0.00 0.00 57.00 57.82 2byl n GLN 257 Cb 0.70 -5.41 -0.15 0.00 2.41 0.00 0.00 30.24 27.78 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 -3.46 1.25 0.09 1.69 1.01 -0.10 -4.92 120.40 115.97 2byl s VAL 258 Ca 0.26 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2byl s VAL 258 Cb -0.05 -1.04 -0.06 0.00 0.00 0.00 0.00 36.38 35.23 2byl s VAL 258 CO 0.77 0.35 1.05 -0.76 0.00 0.00 0.00 175.10 176.52 2byl s LEU 259 N -0.33 4.44 -0.42 3.92 1.43 -0.41 -4.31 118.68 122.99 2byl s LEU 259 Ca 0.05 1.89 -0.17 0.00 -1.03 0.00 0.00 54.13 54.87 2byl s LEU 259 Cb -0.06 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.59 2byl s LEU 259 CO -0.00 -0.24 0.43 0.12 0.23 0.00 0.00 176.35 176.89 2byl s PHE 260 N 0.38 3.17 -0.34 0.29 5.36 -1.26 -0.79 117.98 124.79 2byl s PHE 260 Ca 0.51 -0.35 -0.12 0.00 -0.96 0.00 0.00 56.93 56.00 2byl s PHE 260 Cb -0.26 -2.88 -0.02 0.00 -0.34 0.00 0.00 43.02 39.52 2byl s PHE 260 CO 0.31 -0.69 0.23 0.42 -1.46 0.00 0.00 175.22 174.03 2byl s ILE 261 N 2.13 5.20 -0.31 3.12 1.01 -0.18 -1.08 121.20 131.10 2byl s ILE 261 Ca 0.12 -0.23 -0.12 0.00 0.00 0.00 0.00 60.65 60.43 2byl s ILE 261 Cb -0.17 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 2byl s ILE 261 CO 0.14 0.01 0.20 0.00 0.00 0.00 0.00 174.94 175.28 2byl s ALA 262 N 1.71 3.46 -0.66 9.38 0.00 0.19 -1.25 121.76 134.58 2byl s ALA 262 Ca 0.06 -1.28 -0.21 0.00 0.00 0.00 0.00 51.96 50.52 2byl s ALA 262 Cb -0.17 -2.54 0.08 0.00 0.00 0.00 0.00 23.12 20.49 2byl s ALA 262 CO 0.10 -0.81 0.92 0.34 0.00 0.00 0.00 175.76 176.31 2byl s ASP 263 N 1.71 6.21 -0.35 0.00 -1.08 -0.41 -1.64 116.67 121.12 2byl s ASP 263 Ca 0.06 -1.16 0.08 0.00 -0.52 0.00 0.00 52.55 51.01 2byl s ASP 263 Cb -0.17 -2.39 0.64 0.00 -1.46 0.00 0.00 42.92 39.54 2byl s ASP 263 CO 0.10 -1.34 1.72 -0.62 0.52 0.00 0.00 175.17 175.54 2byl n GLU 264 N 7.32 2.65 0.18 4.34 -0.58 -0.71 -4.28 120.64 129.56 2byl n GLU 264 Ca -0.03 -3.07 0.04 0.00 -0.42 0.00 0.00 57.16 53.68 2byl n GLU 264 Cb 0.45 -2.07 0.45 0.00 -0.57 0.00 0.00 31.44 29.70 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 1.58 1.16 0.00 -3.67 2.04 -1.86 0.38 117.51 117.14 2byl h ILE 265 Ca 0.36 -0.74 -0.34 0.00 1.00 0.00 0.00 64.86 65.14 2byl h ILE 265 Cb 2.26 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 39.60 2byl h ILE 265 CO 0.73 0.22 -2.30 1.67 0.00 0.00 0.00 178.15 178.47 2byl n GLN 266 N -4.29 0.74 0.11 2.37 7.27 -1.26 -4.26 117.38 118.05 2byl n GLN 266 Ca -0.02 0.09 0.12 0.00 0.07 0.00 0.00 57.00 57.26 2byl n GLN 266 Cb 0.27 -1.46 0.13 0.00 2.41 0.00 0.00 30.24 31.58 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 0.00 0.00 -3.35 1.69 1.35 -1.84 -3.46 112.91 107.30 2byl h THR 267 Ca -0.51 -0.75 -0.37 0.00 -0.55 0.00 0.00 66.41 64.22 2byl h THR 267 Cb 1.91 1.42 0.18 0.00 -1.73 0.00 0.00 68.15 69.92 2byl h THR 267 CO -0.04 0.00 0.18 0.61 -0.25 0.00 0.00 175.52 176.02 2byl n GLY 268 N 1.24 -2.39 3.50 5.82 0.00 0.12 -3.72 105.19 109.75 2byl n GLY 268 Ca 0.02 -1.55 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 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 -4.07 0.00 0.99 4.77 0.18 -2.62 117.00 116.25 2byl n LEU 269 Ca 0.14 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2byl n LEU 269 Cb 0.54 -2.76 0.00 0.00 -2.33 0.00 0.00 43.42 38.86 2byl n LEU 269 CO 0.38 0.31 0.00 0.00 -1.33 0.00 0.00 177.39 176.75 2byl n ALA 270 N -3.78 0.00 -0.22 -1.18 0.00 -0.66 -4.88 120.51 109.79 2byl n ALA 270 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 2byl n ALA 270 Cb 0.61 -0.12 0.09 0.00 0.00 0.00 0.00 19.45 20.03 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 1.48 0.66 -0.35 0.00 9.65 -1.67 -1.82 114.38 122.33 2byl h ARG 271 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2byl h ARG 271 Cb 0.00 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.43 2byl h ARG 271 CO 0.00 0.44 0.00 0.25 2.80 0.00 0.00 179.97 183.46 2byl n THR 272 N -4.79 0.46 -0.26 0.20 -2.24 -1.24 -1.24 114.28 105.17 2byl n THR 272 Ca 0.08 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2byl n THR 272 Cb 0.16 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 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 1.17 0.82 3.28 3.38 0.00 -0.69 -2.43 105.19 110.72 2byl n GLY 273 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.74 1.14 0.16 1.61 1.81 -1.26 -4.53 118.95 117.15 2byl s ARG 274 Ca 0.00 -1.36 -0.15 0.00 -1.72 0.00 0.00 55.73 52.50 2byl s ARG 274 Cb 0.00 0.33 0.08 0.00 -0.45 0.00 0.00 34.95 34.90 2byl s ARG 274 CO 0.00 -0.39 1.77 -1.49 -0.68 0.00 0.00 175.30 174.50 2byl h TRP 275 N 2.62 0.32 -4.21 -0.53 4.06 -1.95 -1.74 115.95 114.52 2byl h TRP 275 Ca -0.33 0.02 -0.55 0.00 2.06 0.00 0.00 58.89 60.09 2byl h TRP 275 Cb 1.23 -0.08 -0.27 0.00 -1.00 0.00 0.00 29.16 29.03 2byl h TRP 275 CO 0.40 0.15 -0.83 -0.51 -3.56 0.00 0.00 178.44 174.09 2byl s LEU 276 N -10.29 2.12 0.46 -4.49 1.43 -1.26 -0.65 118.68 106.01 2byl s LEU 276 Ca -0.13 -0.45 0.13 0.00 -1.03 0.00 0.00 54.13 52.65 2byl s LEU 276 Cb 0.12 -0.90 1.08 0.00 0.03 0.00 0.00 46.19 46.51 2byl s LEU 276 CO 0.72 0.16 2.07 0.00 0.23 0.00 0.00 176.35 179.53 2byl h ALA 277 N 5.15 1.94 0.00 4.21 0.00 -1.80 -1.80 119.26 126.95 2byl h ALA 277 Ca -0.40 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2byl h ALA 277 Cb 1.16 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2byl h ALA 277 CO 0.45 0.02 -0.00 -0.39 0.00 0.00 0.00 179.25 179.33 2byl h VAL 278 N 0.29 0.02 0.00 0.00 -1.51 -1.95 -2.76 116.25 110.34 2byl h VAL 278 Ca 0.14 -0.19 -0.01 0.00 -1.23 0.00 0.00 66.70 65.40 2byl h VAL 278 Cb 0.18 1.19 -0.00 0.00 -2.13 0.00 0.00 31.29 30.52 2byl h VAL 278 CO -0.03 0.00 -0.06 0.44 -1.23 0.00 0.00 177.57 176.70 2byl h ASP 279 N 0.00 0.00 -0.57 4.19 3.32 -1.56 -2.51 116.42 119.29 2byl h ASP 279 Ca -0.00 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.22 2byl h ASP 279 Cb 0.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2byl h ASP 279 CO 0.00 0.06 0.43 1.88 -1.72 0.00 0.00 179.24 179.89 2byl h TYR 280 N 0.00 0.00 -0.12 4.55 0.05 -1.66 -1.93 116.97 117.86 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 0.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.86 2byl h TYR 280 CO 0.00 0.00 0.00 0.39 -1.05 0.00 0.00 178.16 177.50 2byl n GLU 281 N -4.29 2.53 -3.73 4.88 1.02 -0.98 -4.99 120.64 115.08 2byl n GLU 281 Ca 0.11 -2.12 -0.26 0.00 -0.02 0.00 0.00 57.16 54.87 2byl n GLU 281 Cb 0.66 -1.33 0.05 0.00 -0.02 0.00 0.00 31.44 30.80 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 -0.51 -4.53 -4.63 1.62 3.02 -0.73 -4.86 115.26 104.65 2byl n ASN 282 Ca 0.10 -0.69 -0.35 0.00 -0.03 0.00 0.00 54.58 53.62 2byl n ASN 282 Cb 0.50 -4.42 -0.10 0.00 -0.61 0.00 0.00 39.78 35.15 2byl n ASN 282 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2byl s VAL 283 N -3.37 4.81 -0.48 2.41 1.01 -0.99 -5.02 120.40 118.77 2byl s VAL 283 Ca 0.47 -0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 2byl s VAL 283 Cb -0.23 -3.17 0.12 0.00 0.00 0.00 0.00 36.38 33.10 2byl s VAL 283 CO 0.78 0.46 0.37 -0.60 0.00 0.00 0.00 175.10 176.11 2byl s ARG 284 N 0.40 2.59 0.89 2.72 3.52 -1.26 -4.54 118.95 123.27 2byl s ARG 284 Ca 0.03 -1.71 -0.11 0.00 -0.13 0.00 0.00 55.73 53.81 2byl s ARG 284 Cb -0.12 -3.98 0.13 0.00 -1.56 0.00 0.00 34.95 29.41 2byl s ARG 284 CO 0.00 -1.19 1.11 -2.14 -0.81 0.00 0.00 175.30 172.27 2byl s PRO 285 N 1.42 1.28 0.12 5.12 0.02 -1.26 -4.97 135.00 136.72 2byl s PRO 285 Ca 0.05 1.26 -0.08 0.00 0.02 0.00 0.00 61.00 62.25 2byl s PRO 285 Cb -0.27 -1.78 -0.11 0.00 0.02 0.00 0.00 34.50 32.36 2byl s PRO 285 CO 0.00 -2.35 1.30 -0.44 -0.33 0.00 0.00 177.00 175.18 2byl h ASP 286 N -1.65 0.71 -3.55 2.53 3.32 -1.48 -3.45 116.42 112.84 2byl h ASP 286 Ca -0.46 -0.53 -0.46 0.00 0.02 0.00 0.00 57.03 55.60 2byl h ASP 286 Cb 1.26 -0.21 -0.33 0.00 0.22 0.00 0.00 39.33 40.27 2byl h ASP 286 CO 0.47 1.32 -0.80 -0.63 -1.72 0.00 0.00 179.24 177.89 2byl s ILE 287 N -3.44 0.87 -0.09 0.35 1.01 -0.89 -4.30 121.20 114.69 2byl s ILE 287 Ca -0.08 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.26 2byl s ILE 287 Cb 0.09 -0.81 -0.00 0.00 0.01 0.00 0.00 42.46 41.74 2byl s ILE 287 CO 0.88 0.29 -0.23 -0.69 0.00 0.00 0.00 174.94 175.19 2byl s VAL 288 N 0.59 2.15 -0.11 2.92 1.01 -0.55 -0.64 120.40 125.77 2byl s VAL 288 Ca -0.10 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.85 2byl s VAL 288 Cb -0.13 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2byl s VAL 288 CO 0.02 0.56 0.01 -0.76 0.00 0.00 0.00 175.10 174.93 2byl s LEU 289 N 0.24 3.59 0.07 3.92 1.43 -0.65 -1.26 118.68 126.02 2byl s LEU 289 Ca -0.15 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.09 2byl s LEU 289 Cb -0.17 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2byl s LEU 289 CO 0.08 0.31 -0.13 -0.76 0.23 0.00 0.00 176.35 176.08 2byl s LEU 290 N -0.48 2.29 0.00 1.79 1.43 -0.71 -1.74 118.68 121.26 2byl s LEU 290 Ca 0.09 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 2byl s LEU 290 Cb -0.12 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.64 2byl s LEU 290 CO 0.02 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.11 2byl n GLY 291 N 1.21 2.14 5.75 -3.19 0.00 -1.26 -0.98 105.19 108.86 2byl n GLY 291 Ca -0.21 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.33 118.16 122.20 2byl n LYS 292 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 2byl n LYS 292 Cb 0.00 0.00 0.88 0.00 -0.02 0.00 0.00 35.03 35.89 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 4.82 2.61 0.31 7.82 0.00 -1.24 -3.49 120.51 131.33 2byl n ALA 293 Ca 0.00 -0.19 0.19 0.00 0.00 0.00 0.00 53.44 53.44 2byl n ALA 293 Cb 0.00 -1.48 1.03 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.23 0.00 5.85 -1.48 -1.94 115.31 116.51 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 -0.02 -1.54 -0.34 0.00 0.00 178.44 176.54 2byl n SER 295 N -3.38 1.58 -2.13 1.25 3.41 -1.23 -4.23 113.62 108.89 2byl n SER 295 Ca -0.02 -1.29 -0.18 0.00 -0.26 0.00 0.00 58.87 57.12 2byl n SER 295 Cb 0.16 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 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 0.48 0.20 1.91 5.00 0.00 -0.73 -2.57 105.19 109.47 2byl n GLY 296 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.75 0.81 0.01 -0.02 0.00 -1.01 -4.69 105.19 99.55 2byl n GLY 297 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 0.63 -3.64 0.99 4.32 -1.06 -4.96 117.00 113.27 2byl n LEU 298 Ca 0.00 -0.07 -0.09 0.00 -0.02 0.00 0.00 56.01 55.83 2byl n LEU 298 Cb 0.00 -0.17 -0.07 0.00 -1.62 0.00 0.00 43.42 41.56 2byl n LEU 298 CO 0.00 0.11 0.78 -0.47 -1.22 0.00 0.00 177.39 176.59 2byl s TYR 299 N -3.06 -0.44 -0.52 -1.77 6.14 -1.26 -5.10 117.35 111.34 2byl s TYR 299 Ca 0.08 1.07 -0.28 0.00 0.64 0.00 0.00 57.07 58.58 2byl s TYR 299 Cb 0.16 0.37 0.01 0.00 0.42 0.00 0.00 41.96 42.93 2byl s TYR 299 CO 0.75 -0.21 1.40 -2.14 0.64 0.00 0.00 175.55 175.99 2byl s PRO 300 N 0.19 3.39 -0.06 4.97 0.02 -1.26 -4.55 135.00 137.71 2byl s PRO 300 Ca 0.03 0.60 0.01 0.00 0.02 0.00 0.00 61.00 61.66 2byl s PRO 300 Cb -0.05 -4.09 0.02 0.00 0.02 0.00 0.00 34.50 30.41 2byl s PRO 300 CO -0.07 -1.81 -0.04 0.08 -0.33 0.00 0.00 177.00 174.83 2byl s VAL 301 N 5.83 0.59 0.33 3.83 1.01 -0.61 -4.51 120.40 126.87 2byl s VAL 301 Ca 0.55 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.46 2byl s VAL 301 Cb -0.11 -0.64 -0.06 0.00 0.00 0.00 0.00 36.38 35.57 2byl s VAL 301 CO 0.28 0.26 0.03 -0.94 0.00 0.00 0.00 175.10 174.72 2byl s SER 302 N 1.18 2.65 -0.08 3.32 1.04 -0.63 -4.11 113.70 117.07 2byl s SER 302 Ca -0.07 -1.34 -0.14 0.00 0.48 0.00 0.00 55.95 54.88 2byl s SER 302 Cb -0.14 -0.14 0.03 0.00 0.10 0.00 0.00 66.02 65.87 2byl s SER 302 CO -0.01 -0.54 0.36 0.00 0.98 0.00 0.00 173.24 174.02 2byl s ALA 303 N -3.17 -0.90 -0.18 5.32 0.00 -0.15 -1.87 121.76 120.81 2byl s ALA 303 Ca 0.35 0.75 0.01 0.00 0.00 0.00 0.00 51.96 53.07 2byl s ALA 303 Cb 0.08 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.93 2byl s ALA 303 CO 0.15 -0.22 -0.19 0.08 0.00 0.00 0.00 175.76 175.58 2byl s VAL 304 N -0.52 2.02 -0.17 0.00 1.01 -0.39 -1.74 120.40 120.62 2byl s VAL 304 Ca -0.06 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 2byl s VAL 304 Cb -0.04 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 2byl s VAL 304 CO 0.03 0.52 -0.05 -0.76 0.00 0.00 0.00 175.10 174.84 2byl s LEU 305 N 1.30 3.06 0.22 3.92 1.43 -0.39 -0.48 118.68 127.74 2byl s LEU 305 Ca 0.05 -0.24 -0.23 0.00 -1.03 0.00 0.00 54.13 52.68 2byl s LEU 305 Cb -0.13 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.39 2byl s LEU 305 CO -0.13 0.12 0.84 0.00 0.23 0.00 0.00 176.35 177.41 2byl s ASP 307 N -2.94 5.47 0.27 0.00 1.01 -1.26 -1.98 116.67 117.25 2byl s ASP 307 Ca 0.12 1.03 0.01 0.00 0.71 0.00 0.00 52.55 54.42 2byl s ASP 307 Cb -0.04 -1.87 0.62 0.00 1.01 0.00 0.00 42.92 42.64 2byl s ASP 307 CO 0.05 -1.28 1.72 0.44 0.21 0.00 0.00 175.17 176.31 2byl h ASP 308 N -0.55 0.39 0.60 0.27 3.32 -1.95 -1.14 116.42 117.36 2byl h ASP 308 Ca -0.45 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2byl h ASP 308 Cb 1.25 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.89 2byl h ASP 308 CO 0.63 0.09 0.00 -2.24 -1.72 0.00 0.00 179.24 176.00 2byl h ASP 309 N 0.48 0.00 0.00 6.45 2.03 -1.98 -1.47 116.42 121.94 2byl h ASP 309 Ca 0.50 0.00 -0.44 0.00 -0.73 0.00 0.00 57.03 56.37 2byl h ASP 309 Cb 0.85 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.29 2byl h ASP 309 CO -0.45 0.00 -2.45 -0.38 -1.03 0.00 0.00 179.24 174.93 2byl n ILE 310 N -2.76 1.53 -0.24 4.15 5.41 -0.90 -4.58 119.36 121.97 2byl n ILE 310 Ca -0.00 -0.35 0.02 0.00 1.00 0.00 0.00 62.75 63.41 2byl n ILE 310 Cb 0.20 -1.91 0.25 0.00 -0.71 0.00 0.00 39.64 37.47 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 0.99 -0.29 0.38 4.05 -1.13 -2.20 114.93 115.74 2byl h MET 311 Ca -0.66 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 58.70 2byl h MET 311 Cb 1.58 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 32.15 2byl h MET 311 CO -0.40 0.65 0.00 1.28 0.23 0.00 0.00 176.91 178.67 2byl n LEU 312 N -4.44 1.53 0.26 3.39 4.77 -0.56 -3.14 117.00 118.81 2byl n LEU 312 Ca 0.10 -0.77 0.15 0.00 -0.03 0.00 0.00 56.01 55.46 2byl n LEU 312 Cb 0.08 -0.19 0.60 0.00 -2.33 0.00 0.00 43.42 41.58 2byl n LEU 312 CO 0.35 0.38 0.93 0.71 -1.33 0.00 0.00 177.39 178.43 2byl h THR 313 N 1.67 0.20 -3.55 -5.08 1.35 -1.62 -3.41 112.91 102.47 2byl h THR 313 Ca 0.00 -0.72 -0.61 0.00 -0.55 0.00 0.00 66.41 64.53 2byl h THR 313 Cb 0.38 1.60 -0.12 0.00 -1.73 0.00 0.00 68.15 68.28 2byl h THR 313 CO 0.00 0.08 -0.18 -0.63 -0.25 0.00 0.00 175.52 174.54 2byl s ILE 314 N -3.67 5.17 0.42 6.82 1.01 -1.19 -4.92 121.20 124.85 2byl s ILE 314 Ca 0.01 0.71 0.02 0.00 0.00 0.00 0.00 60.65 61.39 2byl s ILE 314 Cb 0.09 -3.74 -0.00 0.00 0.01 0.00 0.00 42.46 38.82 2byl s ILE 314 CO 0.58 0.20 0.62 -0.54 0.00 0.00 0.00 174.94 175.80 2byl s LYS 315 N 1.65 3.05 0.07 2.79 -0.14 -1.26 -4.99 119.74 120.91 2byl s LYS 315 Ca 0.19 -0.65 -0.36 0.00 -1.36 0.00 0.00 55.97 53.79 2byl s LYS 315 Cb -0.15 -2.63 -0.15 0.00 -1.68 0.00 0.00 37.83 33.22 2byl s LYS 315 CO 0.09 -0.20 1.53 -2.30 -0.76 0.00 0.00 175.35 173.70 2byl n PRO 316 N -1.97 1.67 0.00 -1.68 -0.02 -1.26 -1.74 135.00 129.99 2byl n PRO 316 Ca 0.01 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2byl n PRO 316 Cb 0.58 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 3.22 2.49 0.09 -1.23 0.00 -1.26 -4.93 105.19 103.57 2byl n GLY 317 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 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 0.27 -3.24 1.61 1.02 -0.71 -4.73 120.64 112.85 2byl n GLU 318 Ca 0.00 0.17 0.03 0.00 -0.02 0.00 0.00 57.16 57.34 2byl n GLU 318 Cb 0.00 -1.76 -0.02 0.00 -0.02 0.00 0.00 31.44 29.64 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 -3.12 -1.31 0.23 -0.32 5.04 -1.26 -5.00 115.29 109.54 2byl s HIS 319 Ca 0.09 1.57 -0.22 0.00 -1.54 0.00 0.00 55.06 54.96 2byl s HIS 319 Cb 0.13 0.53 0.04 0.00 0.04 0.00 0.00 32.58 33.31 2byl s HIS 319 CO 0.64 -0.70 0.77 -0.59 -2.34 0.00 0.00 174.74 172.52 2byl s PHE 320 N 2.85 -0.21 0.50 3.88 -0.12 -1.26 -5.10 117.98 118.52 2byl s PHE 320 Ca 0.11 -0.18 0.01 0.00 -0.05 0.00 0.00 56.93 56.82 2byl s PHE 320 Cb -0.13 0.68 -0.00 0.00 -0.63 0.00 0.00 43.02 42.93 2byl s PHE 320 CO -0.19 -1.09 0.04 -1.13 -0.05 0.00 0.00 175.22 172.81 2byl n SER 321 N -0.45 2.82 -0.03 1.98 3.41 -1.26 -5.09 113.62 115.00 2byl n SER 321 Ca -0.06 -3.29 -0.11 0.00 -0.26 0.00 0.00 58.87 55.16 2byl n SER 321 Cb 0.60 0.57 -0.09 0.00 -0.26 0.00 0.00 64.21 65.03 2byl n SER 321 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2byl h THR 322 N 1.39 1.20 -0.01 6.66 2.02 -2.01 -3.39 112.91 118.78 2byl h THR 322 Ca -0.41 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.11 2byl h THR 322 Cb 1.30 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 69.89 2byl h THR 322 CO 0.67 0.37 -0.35 -1.22 0.37 0.00 0.00 175.52 175.36 2byl n TYR 323 N -4.75 0.00 -1.96 3.16 4.02 -1.26 -4.29 117.16 112.08 2byl n TYR 323 Ca -0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.40 2byl n TYR 323 Cb 0.32 -0.13 -0.02 0.00 -0.02 0.00 0.00 39.34 39.49 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 -2.61 2.10 -1.37 2.72 0.00 -1.26 -2.64 107.32 104.27 2byl s GLY 324 Ca 0.21 1.37 0.00 0.00 0.00 0.00 0.00 44.72 46.30 2byl s GLY 324 CO 0.57 2.41 0.00 0.61 0.00 0.00 0.00 173.10 176.69 2byl n GLY 325 N 2.61 1.29 3.77 0.20 0.00 -1.26 -4.82 105.19 106.98 2byl n GLY 325 Ca 0.09 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.84 6.16 0.55 1.61 2.20 -1.08 -4.60 114.94 116.94 2byl s ASN 326 Ca 0.00 2.34 0.23 0.00 -0.94 0.00 0.00 52.86 54.48 2byl s ASN 326 Cb 0.00 -2.61 1.51 0.00 -2.00 0.00 0.00 41.25 38.16 2byl s ASN 326 CO 0.00 -0.93 2.18 1.55 -2.94 0.00 0.00 177.10 176.96 2byl h PRO 327 N 2.07 0.00 0.13 3.55 0.13 -1.87 -2.17 132.00 133.85 2byl h PRO 327 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2byl h PRO 327 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2byl h PRO 327 CO 0.60 0.02 -0.06 1.25 -0.23 0.00 0.00 178.00 179.58 2byl h LEU 328 N 0.00 -0.15 -1.25 1.56 5.85 -1.75 -2.42 115.31 117.15 2byl h LEU 328 Ca -0.00 -0.39 0.08 0.00 0.84 0.00 0.00 57.88 58.41 2byl h LEU 328 Cb 0.05 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 2byl h LEU 328 CO 0.00 0.36 0.54 1.23 -0.34 0.00 0.00 178.44 180.24 2byl h GLY 329 N -0.73 1.17 0.90 3.75 0.00 -1.83 -2.51 103.07 103.82 2byl h GLY 329 Ca -0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2byl h GLY 329 CO 0.03 0.24 0.08 0.00 0.00 0.00 0.00 176.54 176.89 2byl h ARG 331 N 0.33 0.44 -0.04 0.00 2.47 -1.05 -1.53 114.38 115.01 2byl h ARG 331 Ca 0.10 -0.03 -0.12 0.00 -1.26 0.00 0.00 59.98 58.67 2byl h ARG 331 Cb 0.29 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2byl h ARG 331 CO 0.00 0.29 -0.52 -0.39 0.56 0.00 0.00 179.97 179.91 2byl h VAL 332 N 0.46 1.37 -0.24 2.04 -1.51 -1.38 -2.54 116.25 114.45 2byl h VAL 332 Ca 0.19 -1.80 -0.20 0.00 -1.23 0.00 0.00 66.70 63.67 2byl h VAL 332 Cb 0.09 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 2byl h VAL 332 CO -0.13 0.52 -0.62 0.00 -1.23 0.00 0.00 177.57 176.11 2byl h ALA 333 N 1.39 0.44 -0.30 5.19 0.00 -1.04 0.49 119.26 125.43 2byl h ALA 333 Ca -0.00 -0.54 0.06 0.00 0.00 0.00 0.00 54.91 54.42 2byl h ALA 333 Cb 0.95 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2byl h ALA 333 CO 0.07 0.69 -0.04 0.82 0.00 0.00 0.00 179.25 180.79 2byl h ILE 334 N 0.61 0.74 -0.36 0.00 2.04 -1.19 -0.63 117.51 118.71 2byl h ILE 334 Ca -0.01 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.74 2byl h ILE 334 Cb 1.23 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2byl h ILE 334 CO 0.13 0.01 -0.20 0.00 0.00 0.00 0.00 178.15 178.09 2byl h ALA 335 N 1.28 0.97 -0.43 1.87 0.00 -1.31 -0.23 119.26 121.42 2byl h ALA 335 Ca 0.15 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2byl h ALA 335 Cb 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2byl h ALA 335 CO -0.28 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.65 2byl h ALA 336 N 1.17 0.57 -0.41 0.00 0.00 -0.70 -1.00 119.26 118.90 2byl h ALA 336 Ca 0.09 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2byl h ALA 336 Cb 0.67 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2byl h ALA 336 CO 0.05 0.28 0.07 -0.07 0.00 0.00 0.00 179.25 179.58 2byl h LEU 337 N 0.57 0.64 -0.86 0.00 3.38 -0.97 -2.80 115.31 115.26 2byl h LEU 337 Ca 0.13 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2byl h LEU 337 Cb 0.37 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2byl h LEU 337 CO 0.01 0.73 0.56 -0.33 0.09 0.00 0.00 178.44 179.50 2byl h GLU 338 N 0.52 1.07 -0.73 1.13 5.08 -0.94 -1.95 114.58 118.76 2byl h GLU 338 Ca 0.12 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2byl h GLU 338 Cb 0.36 -0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 2byl h GLU 338 CO 0.01 0.71 0.42 0.28 -1.00 0.00 0.00 179.01 179.43 2byl h VAL 339 N 1.10 0.99 -0.27 3.13 2.07 -1.08 0.62 116.25 122.81 2byl h VAL 339 Ca 0.34 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 2byl h VAL 339 Cb -0.02 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2byl h VAL 339 CO -0.11 0.14 0.12 -0.07 0.02 0.00 0.00 177.57 177.67 2byl h LEU 340 N 0.77 0.36 0.13 2.57 3.38 -1.13 -1.90 115.31 119.49 2byl h LEU 340 Ca 0.33 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2byl h LEU 340 Cb 0.19 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2byl h LEU 340 CO -0.18 0.41 -0.06 -0.08 0.09 0.00 0.00 178.44 178.61 2byl h GLU 341 N 0.30 -0.16 -0.54 1.13 4.57 -1.08 -2.86 114.58 115.93 2byl h GLU 341 Ca 0.09 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 2byl h GLU 341 Cb 0.15 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2byl h GLU 341 CO -0.01 0.11 -0.02 0.93 -1.18 0.00 0.00 179.01 178.84 2byl h GLU 342 N -0.42 0.95 -0.44 1.92 5.08 -0.88 -2.79 114.58 118.00 2byl h GLU 342 Ca -0.02 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2byl h GLU 342 Cb 0.34 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2byl h GLU 342 CO 0.03 0.94 0.00 0.39 -1.00 0.00 0.00 179.01 179.37 2byl n GLU 343 N -4.18 2.02 -4.04 2.33 1.02 -0.72 -4.94 120.64 112.12 2byl n GLU 343 Ca 0.03 -1.56 -0.32 0.00 -0.02 0.00 0.00 57.16 55.29 2byl n GLU 343 Cb 0.34 -1.34 -0.00 0.00 -0.02 0.00 0.00 31.44 30.41 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 0.76 -3.38 0.24 1.62 3.02 -1.05 -4.83 115.26 111.63 2byl n ASN 344 Ca 0.14 -0.91 0.12 0.00 -0.03 0.00 0.00 54.58 53.91 2byl n ASN 344 Cb 0.37 -3.30 0.53 0.00 -0.61 0.00 0.00 39.78 36.77 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 -1.79 0.00 -0.59 3.41 3.38 -1.79 -2.27 115.31 115.66 2byl h LEU 345 Ca -0.59 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.29 2byl h LEU 345 Cb 1.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 2byl h LEU 345 CO 0.71 0.15 0.05 0.00 0.09 0.00 0.00 178.44 179.43 2byl h ALA 346 N 1.85 0.78 -0.46 1.53 0.00 -1.80 -0.50 119.26 120.66 2byl h ALA 346 Ca -0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 2byl h ALA 346 Cb 0.66 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2byl h ALA 346 CO 0.02 0.58 -0.21 1.49 0.00 0.00 0.00 179.25 181.12 2byl h GLU 347 N 0.90 0.94 -0.14 0.00 4.81 -1.65 -1.50 114.58 117.94 2byl h GLU 347 Ca 0.17 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2byl h GLU 347 Cb 0.49 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2byl h GLU 347 CO 0.02 1.06 0.07 -0.97 -0.73 0.00 0.00 179.01 178.46 2byl h ASN 348 N 0.81 0.18 -0.70 1.04 -1.24 -1.37 -0.21 115.58 114.10 2byl h ASN 348 Ca 0.11 -0.10 0.07 0.00 0.71 0.00 0.00 56.30 57.09 2byl h ASN 348 Cb 0.78 -0.05 -0.06 0.00 0.73 0.00 0.00 38.32 39.72 2byl h ASN 348 CO 0.06 0.23 0.38 0.00 -1.29 0.00 0.00 177.43 176.81 2byl h ALA 349 N 0.96 0.95 0.05 1.57 0.00 -0.99 0.16 119.26 121.96 2byl h ALA 349 Ca 0.05 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2byl h ALA 349 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2byl h ALA 349 CO -0.01 0.02 -0.02 0.22 0.00 0.00 0.00 179.25 179.46 2byl h ASP 350 N 0.67 -0.05 -0.50 0.00 3.58 -1.11 -0.85 116.42 118.16 2byl h ASP 350 Ca 0.33 -0.23 -0.05 0.00 0.42 0.00 0.00 57.03 57.49 2byl h ASP 350 Cb 0.26 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 2byl h ASP 350 CO -0.22 0.21 0.11 0.11 -2.88 0.00 0.00 179.24 176.56 2byl h LYS 351 N -0.32 0.82 0.00 0.28 1.57 -0.70 -3.06 116.57 115.16 2byl h LYS 351 Ca -0.01 -0.21 -0.18 0.00 -1.87 0.00 0.00 60.65 58.39 2byl h LYS 351 Cb 0.29 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2byl h LYS 351 CO 0.01 0.80 -0.86 -0.07 -0.57 0.00 0.00 179.45 178.76 2byl h LEU 352 N 0.70 0.00 -0.93 2.94 3.38 -0.74 -3.17 115.31 117.49 2byl h LEU 352 Ca 0.16 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2byl h LEU 352 Cb 0.36 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2byl h LEU 352 CO 0.00 0.86 0.59 1.23 0.09 0.00 0.00 178.44 181.21 2byl h GLY 353 N 3.06 1.39 0.89 0.83 0.00 -1.12 0.65 103.07 108.76 2byl h GLY 353 Ca -0.01 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 2byl h GLY 353 CO 0.11 0.32 -0.15 -2.22 0.00 0.00 0.00 176.54 174.60 2byl h ILE 354 N 1.09 0.68 -0.53 2.60 1.08 -1.51 -0.64 117.51 120.28 2byl h ILE 354 Ca 0.40 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.94 2byl h ILE 354 Cb 0.13 0.68 -0.06 0.00 -3.07 0.00 0.00 36.82 34.50 2byl h ILE 354 CO -0.16 0.00 0.20 0.40 -0.69 0.00 0.00 178.15 177.90 2byl h ILE 355 N -0.36 0.83 0.13 -0.67 2.04 -1.52 -1.13 117.51 116.83 2byl h ILE 355 Ca -0.01 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2byl h ILE 355 Cb 0.31 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2byl h ILE 355 CO 0.00 0.07 -0.12 0.25 0.00 0.00 0.00 178.15 178.35 2byl h LEU 356 N 0.39 -0.33 -0.74 1.44 6.46 -0.38 -1.97 115.31 120.18 2byl h LEU 356 Ca 0.25 0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 57.95 2byl h LEU 356 Cb 0.27 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 2byl h LEU 356 CO -0.25 -0.19 -0.11 0.03 -0.62 0.00 0.00 178.44 177.30 2byl h ARG 357 N -0.28 0.85 -0.27 1.25 3.08 -1.01 -1.79 114.38 116.22 2byl h ARG 357 Ca 0.00 -0.29 0.04 0.00 0.07 0.00 0.00 59.98 59.81 2byl h ARG 357 Cb 0.26 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 2byl h ARG 357 CO -0.03 0.92 0.01 -0.91 -1.07 0.00 0.00 179.97 178.89 2byl h ASN 358 N 0.77 -0.08 -0.38 7.04 4.21 -1.02 -1.88 115.58 124.25 2byl h ASN 358 Ca 0.13 0.06 -0.12 0.00 1.21 0.00 0.00 56.30 57.57 2byl h ASN 358 Cb 0.61 0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.90 2byl h ASN 358 CO 0.04 -0.01 -0.24 -0.33 -1.29 0.00 0.00 177.43 175.60 2byl h GLU 359 N 0.10 0.84 -0.17 0.81 4.39 -1.20 -3.01 114.58 116.34 2byl h GLU 359 Ca 0.13 -0.39 -0.04 0.00 0.34 0.00 0.00 59.36 59.40 2byl h GLU 359 Cb 0.16 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2byl h GLU 359 CO -0.21 1.03 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.54 2byl h LEU 360 N 0.64 0.23 -0.47 1.33 3.38 -1.23 -1.83 115.31 117.36 2byl h LEU 360 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2byl h LEU 360 Cb 0.81 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2byl h LEU 360 CO 0.07 0.33 0.00 0.23 0.09 0.00 0.00 178.44 179.16 2byl n MET 361 N -4.33 0.15 0.00 1.13 2.81 -0.72 -2.31 117.12 113.85 2byl n MET 361 Ca -0.00 0.36 0.14 0.00 -1.81 0.00 0.00 57.70 56.39 2byl n MET 361 Cb 0.22 -1.77 0.69 0.00 -0.71 0.00 0.00 33.22 31.64 2byl n MET 361 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2byl n LYS 362 N -2.05 0.23 -1.92 0.03 5.02 -0.69 -4.85 118.16 113.94 2byl n LYS 362 Ca 0.03 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.99 2byl n LYS 362 Cb 0.23 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.77 2byl n LYS 362 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2byl s LEU 363 N -2.77 3.48 0.18 -0.35 1.43 -0.98 -4.94 118.68 114.73 2byl s LEU 363 Ca 0.22 1.98 -0.31 0.00 -1.03 0.00 0.00 54.13 54.99 2byl s LEU 363 Cb 0.20 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.77 2byl s LEU 363 CO 0.49 -1.45 1.48 -2.84 0.23 0.00 0.00 176.35 174.26 2byl s PRO 364 N -3.95 4.26 0.12 1.29 0.02 -1.26 -4.78 135.00 130.70 2byl s PRO 364 Ca 0.67 2.27 0.20 0.00 0.02 0.00 0.00 61.00 64.16 2byl s PRO 364 Cb -0.20 -3.16 0.82 0.00 0.02 0.00 0.00 34.50 31.98 2byl s PRO 364 CO 0.38 -0.49 1.61 -1.13 -0.33 0.00 0.00 177.00 177.03 2byl n SER 365 N 3.38 0.33 -0.73 2.53 3.41 -1.26 -0.37 113.62 120.90 2byl n SER 365 Ca 0.11 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.40 2byl n SER 365 Cb 0.40 -0.65 0.31 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.86 2.20 0.04 4.04 5.68 -1.26 -4.29 116.55 121.10 2byl n ASP 366 Ca 0.03 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.51 2byl n ASP 366 Cb 0.22 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2byl n ASP 366 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2byl n VAL 367 N 0.68 0.79 -3.29 2.12 0.31 -0.03 -4.79 118.33 114.12 2byl n VAL 367 Ca 0.17 0.26 -0.44 0.00 -0.01 0.00 0.00 64.34 64.32 2byl n VAL 367 Cb 0.41 -1.46 -0.07 0.00 -0.91 0.00 0.00 33.84 31.81 2byl n VAL 367 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2byl s VAL 368 N -2.00 5.06 -0.26 2.52 1.01 0.50 -1.66 120.40 125.58 2byl s VAL 368 Ca 0.00 -0.66 0.18 0.00 0.00 0.00 0.00 61.98 61.51 2byl s VAL 368 Cb 0.00 -4.16 0.15 0.00 0.00 0.00 0.00 36.38 32.36 2byl s VAL 368 CO 0.00 -0.62 1.45 0.74 0.00 0.00 0.00 175.10 176.67 2byl h THR 369 N 5.79 0.48 -1.90 3.92 2.02 0.62 -3.37 112.91 120.47 2byl h THR 369 Ca -0.27 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.21 2byl h THR 369 Cb 1.10 2.20 -0.20 0.00 -1.74 0.00 0.00 68.15 69.51 2byl h THR 369 CO 0.89 0.28 0.33 0.00 0.37 0.00 0.00 175.52 177.39 2byl s ALA 370 N -3.07 -1.82 -0.05 6.16 0.00 -1.12 -4.95 121.76 116.91 2byl s ALA 370 Ca 0.04 1.36 0.04 0.00 0.00 0.00 0.00 51.96 53.41 2byl s ALA 370 Cb 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.99 2byl s ALA 370 CO 0.72 -0.38 -0.17 0.08 0.00 0.00 0.00 175.76 176.02 2byl s VAL 371 N -1.37 1.41 0.06 0.00 1.01 -1.26 -0.66 120.40 119.59 2byl s VAL 371 Ca -0.06 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 2byl s VAL 371 Cb -0.00 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.18 2byl s VAL 371 CO 0.05 0.41 0.36 0.00 0.00 0.00 0.00 175.10 175.91 2byl s ARG 372 N 0.17 0.90 0.00 2.72 1.70 -0.54 -5.02 118.95 118.88 2byl s ARG 372 Ca -0.07 -0.51 0.00 0.00 -0.47 0.00 0.00 55.73 54.68 2byl s ARG 372 Cb -0.13 0.39 0.00 0.00 -0.57 0.00 0.00 34.95 34.65 2byl s ARG 372 CO 0.03 -0.31 0.00 0.41 -1.08 0.00 0.00 175.30 174.35 2byl n GLY 373 N 0.37 1.11 3.12 3.88 0.00 -1.26 -1.00 105.19 111.41 2byl n GLY 373 Ca -0.18 -1.74 -0.17 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.43 0.72 2.97 1.61 1.02 -0.96 -4.99 119.74 118.68 2byl s LYS 374 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.18 2byl s LYS 374 Cb 0.00 -0.64 0.00 0.00 -0.52 0.00 0.00 37.83 36.67 2byl s LYS 374 CO 0.00 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.98 2byl n GLY 375 N 1.55 2.95 1.35 -3.33 0.00 -1.02 -1.90 105.19 104.80 2byl n GLY 375 Ca -0.21 0.02 0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 4.74 -4.26 0.99 4.32 -0.37 -4.11 117.00 118.32 2byl n LEU 376 Ca 0.00 -3.25 -0.42 0.00 -0.02 0.00 0.00 56.01 52.32 2byl n LEU 376 Cb 0.00 -0.64 -0.08 0.00 -1.62 0.00 0.00 43.42 41.09 2byl n LEU 376 CO 0.00 0.84 0.01 -0.22 -1.22 0.00 0.00 177.39 176.80 2byl s LEU 377 N -2.98 5.73 0.13 2.23 2.96 -0.80 -4.20 118.68 121.76 2byl s LEU 377 Ca 0.48 -1.78 0.01 0.00 -0.22 0.00 0.00 54.13 52.62 2byl s LEU 377 Cb 0.39 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 2byl s LEU 377 CO 0.09 -0.71 -0.01 0.20 -1.32 0.00 0.00 176.35 174.60 2byl s ASN 378 N 2.81 0.95 0.03 3.68 0.01 -0.61 -2.26 114.94 119.55 2byl s ASN 378 Ca 0.05 -1.11 -0.13 0.00 -0.71 0.00 0.00 52.86 50.95 2byl s ASN 378 Cb -0.27 0.15 0.02 0.00 0.41 0.00 0.00 41.25 41.57 2byl s ASN 378 CO 0.01 -0.57 0.29 0.00 -1.51 0.00 0.00 177.10 175.32 2byl s ALA 379 N -3.75 -0.67 0.00 0.60 0.00 -0.17 0.18 121.76 117.96 2byl s ALA 379 Ca 0.18 0.04 0.07 0.00 0.00 0.00 0.00 51.96 52.26 2byl s ALA 379 Cb 0.06 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 2byl s ALA 379 CO -0.01 -0.37 -0.23 0.96 0.00 0.00 0.00 175.76 176.11 2byl s ILE 380 N -2.29 2.35 -0.16 0.00 -4.36 -0.50 -1.47 121.20 114.78 2byl s ILE 380 Ca -0.07 -1.13 -0.07 0.00 -0.26 0.00 0.00 60.65 59.12 2byl s ILE 380 Cb -0.02 -1.89 -0.04 0.00 1.25 0.00 0.00 42.46 41.76 2byl s ILE 380 CO -0.02 0.49 0.07 -0.69 0.24 0.00 0.00 174.94 175.03 2byl s VAL 381 N -0.73 4.87 0.22 8.37 1.01 0.17 -1.54 120.40 132.78 2byl s VAL 381 Ca 0.11 -0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.17 2byl s VAL 381 Cb -0.10 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2byl s VAL 381 CO 0.01 0.50 -0.01 0.27 0.00 0.00 0.00 175.10 175.87 2byl s ILE 382 N 0.03 3.54 -1.28 2.22 -4.36 0.66 0.11 121.20 122.12 2byl s ILE 382 Ca 0.06 -1.68 -0.16 0.00 -0.26 0.00 0.00 60.65 58.62 2byl s ILE 382 Cb -0.12 -2.83 0.11 0.00 1.25 0.00 0.00 42.46 40.86 2byl s ILE 382 CO 0.01 -0.24 1.69 1.17 0.24 0.00 0.00 174.94 177.81 2byl n LYS 383 N -0.49 3.26 -2.01 0.37 4.81 -0.66 -4.78 118.16 118.65 2byl n LYS 383 Ca -0.08 -3.43 -0.41 0.00 -0.87 0.00 0.00 58.31 53.52 2byl n LYS 383 Cb 0.57 -3.28 -0.02 0.00 0.02 0.00 0.00 35.03 32.32 2byl n LYS 383 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2byl s GLU 384 N 2.94 4.27 0.11 1.64 2.12 -1.26 -4.99 118.70 123.52 2byl s GLU 384 Ca 0.48 2.32 0.00 0.00 0.36 0.00 0.00 54.97 58.14 2byl s GLU 384 Cb 0.03 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.35 2byl s GLU 384 CO 0.03 -0.35 0.00 0.25 -0.54 0.00 0.00 175.26 174.65 2byl n THR 385 N 1.39 0.00 0.06 -1.70 -2.24 -0.55 -5.01 114.28 106.24 2byl n THR 385 Ca 0.03 -0.51 -0.11 0.00 -2.27 0.00 0.00 64.05 61.19 2byl n THR 385 Cb 0.41 0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.67 2byl n THR 385 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2byl h LYS 386 N 0.00 -0.25 -0.42 -0.78 1.57 -2.03 -3.28 116.57 111.36 2byl h LYS 386 Ca -0.09 0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.54 2byl h LYS 386 Cb 0.27 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.54 2byl h LYS 386 CO 0.15 -0.17 0.05 -0.40 -0.57 0.00 0.00 179.45 178.51 2byl n ASP 387 N -5.28 3.17 -3.66 0.86 3.85 -1.26 -4.84 116.55 109.39 2byl n ASP 387 Ca -0.05 -3.51 -0.16 0.00 -0.71 0.00 0.00 54.79 50.36 2byl n ASP 387 Cb 0.20 -0.64 -0.15 0.00 -1.35 0.00 0.00 41.12 39.18 2byl n ASP 387 CO 0.00 0.00 0.00 0.86 -1.01 0.00 0.00 177.20 177.05 2byl s TRP 388 N -3.12 -0.26 0.26 2.11 -0.00 -1.24 -5.12 118.94 111.57 2byl s TRP 388 Ca 0.46 0.73 -0.02 0.00 -0.00 0.00 0.00 56.10 57.27 2byl s TRP 388 Cb 0.40 -0.19 -0.02 0.00 -0.00 0.00 0.00 33.47 33.66 2byl s TRP 388 CO 0.04 -0.30 0.29 0.16 -0.00 0.00 0.00 176.95 177.14 2byl s ASP 389 N 2.34 0.50 0.45 5.86 1.47 -1.26 -1.48 116.67 124.55 2byl s ASP 389 Ca 0.03 -1.37 0.10 0.00 1.18 0.00 0.00 52.55 52.48 2byl s ASP 389 Cb -0.12 0.50 1.00 0.00 -0.34 0.00 0.00 42.92 43.96 2byl s ASP 389 CO -0.07 -1.02 2.09 0.00 0.68 0.00 0.00 175.17 176.85 2byl h ALA 390 N 2.37 1.81 0.00 2.11 0.00 -1.44 -2.21 119.26 121.89 2byl h ALA 390 Ca -0.31 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2byl h ALA 390 Cb 1.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2byl h ALA 390 CO 0.44 0.18 -0.00 2.35 0.00 0.00 0.00 179.25 182.22 2byl h TRP 391 N 0.37 -0.00 -0.93 0.00 2.91 -1.87 -1.34 115.95 115.09 2byl h TRP 391 Ca 0.10 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.18 2byl h TRP 391 Cb -0.04 0.00 -0.06 0.00 -0.51 0.00 0.00 29.16 28.55 2byl h TRP 391 CO -0.00 0.35 0.59 0.87 -1.03 0.00 0.00 178.44 179.22 2byl h LYS 392 N -0.36 1.05 -0.57 2.65 1.57 -1.90 -0.75 116.57 118.25 2byl h LYS 392 Ca -0.00 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2byl h LYS 392 Cb 0.36 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2byl h LYS 392 CO 0.00 0.69 0.36 0.28 -0.57 0.00 0.00 179.45 180.21 2byl h VAL 393 N 1.08 1.08 0.00 0.50 2.07 -1.31 -2.54 116.25 117.13 2byl h VAL 393 Ca 0.40 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.58 2byl h VAL 393 Cb 0.16 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2byl h VAL 393 CO -0.17 0.13 -0.46 0.00 0.02 0.00 0.00 177.57 177.08 2byl h LEU 395 N 0.00 0.48 -0.82 0.00 3.38 -1.06 -0.17 115.31 117.13 2byl h LEU 395 Ca -0.00 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 2byl h LEU 395 Cb 0.84 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2byl h LEU 395 CO 0.06 0.65 -0.47 -0.09 0.09 0.00 0.00 178.44 178.67 2byl h ARG 396 N 0.29 0.27 0.36 1.13 2.43 -1.20 -1.83 114.38 115.84 2byl h ARG 396 Ca 0.08 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2byl h ARG 396 Cb 0.39 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2byl h ARG 396 CO 0.01 0.69 -0.17 1.25 -1.51 0.00 0.00 179.97 180.24 2byl h LEU 397 N 0.22 -0.41 -0.54 3.80 5.85 -0.80 -1.05 115.31 122.38 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 0.92 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.95 2byl h LEU 397 CO 0.08 -0.29 -0.15 -0.09 -0.34 0.00 0.00 178.44 177.64 2byl h ARG 398 N -0.48 -0.02 -0.43 1.25 2.43 -0.43 -0.31 114.38 116.39 2byl h ARG 398 Ca -0.05 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.21 2byl h ARG 398 Cb 0.37 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2byl h ARG 398 CO 0.08 -0.01 0.29 -0.44 -1.51 0.00 0.00 179.97 178.38 2byl h ASP 399 N -0.02 0.18 -0.40 -3.80 3.32 -0.92 -1.02 116.42 113.75 2byl h ASP 399 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2byl h ASP 399 Cb 0.42 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2byl h ASP 399 CO -0.57 0.11 0.00 0.59 -1.72 0.00 0.00 179.24 177.65 2byl n ASN 400 N -4.46 2.98 0.00 6.45 5.03 -0.18 -4.93 115.26 120.15 2byl n ASN 400 Ca 0.06 -2.23 0.00 0.00 0.87 0.00 0.00 54.58 53.28 2byl n ASN 400 Cb 0.36 -0.43 0.00 0.00 -1.02 0.00 0.00 39.78 38.69 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 0.87 0.82 2.84 7.41 0.00 -0.39 -4.96 105.19 111.79 2byl n GLY 401 Ca 0.16 -0.59 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 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 1.33 -0.31 0.99 0.20 -0.91 -0.80 118.68 119.18 2byl s LEU 402 Ca 0.00 -0.04 -0.10 0.00 0.69 0.00 0.00 54.13 54.68 2byl s LEU 402 Cb 0.00 -0.23 -0.00 0.00 -0.43 0.00 0.00 46.19 45.52 2byl s LEU 402 CO 0.00 -0.07 0.15 -0.76 -0.29 0.00 0.00 176.35 175.38 2byl s LEU 403 N 0.81 4.14 0.25 -0.68 1.43 -0.07 -2.06 118.68 122.49 2byl s LEU 403 Ca -0.08 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.48 2byl s LEU 403 Cb -0.12 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2byl s LEU 403 CO -0.01 -0.20 0.17 0.00 0.23 0.00 0.00 176.35 176.53 2byl s ALA 404 N 1.61 1.45 -0.08 4.21 0.00 -1.26 -0.98 121.76 126.71 2byl s ALA 404 Ca 0.04 -1.81 -0.08 0.00 0.00 0.00 0.00 51.96 50.11 2byl s ALA 404 Cb -0.17 1.38 0.02 0.00 0.00 0.00 0.00 23.12 24.35 2byl s ALA 404 CO 0.06 -0.60 0.23 0.21 0.00 0.00 0.00 175.76 175.67 2byl s LYS 405 N -3.94 0.28 0.51 0.00 2.47 -1.26 -4.89 119.74 112.92 2byl s LYS 405 Ca 0.39 0.29 -0.21 0.00 -1.56 0.00 0.00 55.97 54.88 2byl s LYS 405 Cb 0.06 0.14 -0.07 0.00 -1.46 0.00 0.00 37.83 36.50 2byl s LYS 405 CO 0.17 -0.04 1.13 -2.14 0.16 0.00 0.00 175.35 174.63 2byl s PRO 406 N 0.04 3.55 -0.05 4.03 0.02 -1.26 -2.78 135.00 138.54 2byl s PRO 406 Ca -0.01 1.63 0.13 0.00 0.02 0.00 0.00 61.00 62.77 2byl s PRO 406 Cb -0.02 -2.15 -0.23 0.00 0.02 0.00 0.00 34.50 32.12 2byl s PRO 406 CO 0.00 -0.69 0.62 0.25 -0.33 0.00 0.00 177.00 176.85 2byl n THR 407 N -0.99 1.60 -4.13 0.99 -2.24 -0.50 -4.90 114.28 104.11 2byl n THR 407 Ca 0.10 -0.80 -0.12 0.00 -2.27 0.00 0.00 64.05 60.96 2byl n THR 407 Cb 0.50 -1.00 -0.08 0.00 -2.10 0.00 0.00 70.33 67.65 2byl n THR 407 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2byl s HIS 408 N -2.59 0.95 0.67 4.78 3.76 -1.18 -4.96 115.29 116.72 2byl s HIS 408 Ca -0.05 -1.19 0.37 0.00 -0.15 0.00 0.00 55.06 54.04 2byl s HIS 408 Cb 0.08 -0.29 2.02 0.00 1.11 0.00 0.00 32.58 35.49 2byl s HIS 408 CO 0.82 -0.81 2.14 0.78 -0.85 0.00 0.00 174.74 176.82 2byl h GLY 409 N 2.42 0.00 -0.00 -2.22 0.00 -1.99 -2.14 103.07 99.14 2byl h GLY 409 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2byl h GLY 409 CO 0.45 0.00 -0.00 2.09 0.00 0.00 0.00 176.54 179.08 2byl n ASP 410 N -3.00 1.77 -3.96 0.19 5.75 -1.26 -1.26 116.55 114.78 2byl n ASP 410 Ca -0.02 -1.89 -0.26 0.00 -0.01 0.00 0.00 54.79 52.61 2byl n ASP 410 Cb 0.23 -0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.15 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 -0.89 1.09 -0.13 2.12 1.01 -0.81 -0.25 121.20 123.34 2byl s ILE 411 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 2byl s ILE 411 Cb 0.00 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 2byl s ILE 411 CO 0.00 0.36 -0.11 -0.63 0.00 0.00 0.00 174.94 174.57 2byl s ILE 412 N 1.25 3.26 -0.04 2.92 1.01 -0.59 -1.41 121.20 127.61 2byl s ILE 412 Ca -0.03 -0.59 -0.14 0.00 0.00 0.00 0.00 60.65 59.89 2byl s ILE 412 Cb -0.14 -2.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 2byl s ILE 412 CO -0.03 0.52 0.36 -0.60 0.00 0.00 0.00 174.94 175.19 2byl s ARG 413 N 0.32 3.92 -0.13 2.79 3.52 -1.12 -1.41 118.95 126.84 2byl s ARG 413 Ca -0.09 0.31 0.02 0.00 -0.13 0.00 0.00 55.73 55.84 2byl s ARG 413 Cb -0.15 -3.25 0.01 0.00 -1.56 0.00 0.00 34.95 30.00 2byl s ARG 413 CO 0.05 0.62 -0.18 -0.06 -0.81 0.00 0.00 175.30 174.91 2byl s PHE 414 N -0.78 2.38 -0.47 5.12 0.08 0.13 -4.17 117.98 120.26 2byl s PHE 414 Ca 0.22 -1.22 0.06 0.00 0.12 0.00 0.00 56.93 56.11 2byl s PHE 414 Cb -0.16 -1.66 0.20 0.00 -0.57 0.00 0.00 43.02 40.83 2byl s PHE 414 CO 0.11 -0.60 0.64 0.00 -0.10 0.00 0.00 175.22 175.27 2byl n ALA 415 N 4.27 -0.09 -1.53 5.36 0.00 -0.09 -1.57 120.51 126.86 2byl n ALA 415 Ca -0.19 -1.90 -0.32 0.00 0.00 0.00 0.00 53.44 51.03 2byl n ALA 415 Cb 0.51 -1.20 0.04 0.00 0.00 0.00 0.00 19.45 18.81 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 0.39 2.90 0.49 0.00 0.04 -1.26 -2.49 135.00 135.07 2byl s PRO 416 Ca 0.32 1.17 -0.23 0.00 0.04 0.00 0.00 61.00 62.30 2byl s PRO 416 Cb 0.08 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 2byl s PRO 416 CO -0.13 -1.14 1.25 -2.30 0.04 0.00 0.00 177.00 174.71 2byl n PRO 417 N -2.69 1.69 0.00 0.56 -0.02 -1.26 -4.87 135.00 128.41 2byl n PRO 417 Ca 0.09 0.61 0.07 0.00 -2.02 0.00 0.00 63.50 62.25 2byl n PRO 417 Cb 0.53 -2.41 0.31 0.00 -0.02 0.00 0.00 33.50 31.91 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 -0.32 0.00 0.02 2.45 4.77 0.54 -1.96 117.00 122.50 2byl n LEU 418 Ca 0.09 0.41 0.13 0.00 -0.03 0.00 0.00 56.01 56.61 2byl n LEU 418 Cb 0.42 -0.41 0.48 0.00 -2.33 0.00 0.00 43.42 41.59 2byl n LEU 418 CO 0.56 -0.22 0.80 1.33 -1.33 0.00 0.00 177.39 178.53 2byl n VAL 419 N -1.41 0.09 -1.68 4.08 0.24 -1.25 -4.63 118.33 113.77 2byl n VAL 419 Ca 0.05 -0.05 -0.43 0.00 -2.04 0.00 0.00 64.34 61.86 2byl n VAL 419 Cb 0.14 -0.32 -0.02 0.00 -1.47 0.00 0.00 33.84 32.17 2byl n VAL 419 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2byl n ILE 420 N -1.63 1.53 -2.90 1.34 3.06 -0.83 -5.01 119.36 114.92 2byl n ILE 420 Ca 0.06 -0.38 -0.19 0.00 -2.50 0.00 0.00 62.75 59.75 2byl n ILE 420 Cb 0.36 -1.52 0.02 0.00 0.54 0.00 0.00 39.64 39.04 2byl n ILE 420 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2byl s LYS 421 N -1.20 2.67 0.09 9.51 1.02 -1.26 -4.97 119.74 125.60 2byl s LYS 421 Ca 0.61 -1.14 -0.17 0.00 0.02 0.00 0.00 55.97 55.29 2byl s LYS 421 Cb -0.61 -2.66 -0.08 0.00 -0.52 0.00 0.00 37.83 33.96 2byl s LYS 421 CO 0.56 -0.48 1.47 1.49 -0.92 0.00 0.00 175.35 177.48 2byl h GLU 422 N 0.41 0.58 -0.49 1.68 4.81 -1.99 -1.37 114.58 118.21 2byl h GLU 422 Ca -0.40 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 58.62 2byl h GLU 422 Cb 1.28 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 2byl h GLU 422 CO 0.46 0.80 0.29 0.38 -0.73 0.00 0.00 179.01 180.22 2byl h ASP 423 N 0.33 0.47 -0.33 1.04 3.04 -1.99 0.75 116.42 119.72 2byl h ASP 423 Ca 0.07 0.01 0.05 0.00 -3.24 0.00 0.00 57.03 53.92 2byl h ASP 423 Cb 0.61 -0.09 -0.05 0.00 -1.04 0.00 0.00 39.33 38.76 2byl h ASP 423 CO 0.04 0.33 0.03 -0.33 -2.04 0.00 0.00 179.24 177.27 2byl h GLU 424 N 0.58 0.13 -0.67 4.15 5.08 -1.94 -0.38 114.58 121.54 2byl h GLU 424 Ca 0.20 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2byl h GLU 424 Cb 0.02 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2byl h GLU 424 CO -0.09 0.08 0.39 1.25 -1.00 0.00 0.00 179.01 179.64 2byl h LEU 425 N 0.13 0.60 -0.83 1.33 5.85 -0.69 -1.26 115.31 120.44 2byl h LEU 425 Ca 0.16 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.78 2byl h LEU 425 Cb 0.20 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2byl h LEU 425 CO -0.24 0.40 -0.38 0.03 -0.34 0.00 0.00 178.44 177.90 2byl h ARG 426 N 0.73 0.41 -0.34 1.25 3.08 -0.27 -0.67 114.38 118.58 2byl h ARG 426 Ca 0.29 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 2byl h ARG 426 Cb 0.13 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2byl h ARG 426 CO -0.15 0.73 0.06 1.49 -1.07 0.00 0.00 179.97 181.03 2byl h GLU 427 N 0.35 0.56 -0.53 0.04 4.81 -0.68 -2.15 114.58 116.98 2byl h GLU 427 Ca 0.03 -0.15 0.10 0.00 -0.13 0.00 0.00 59.36 59.21 2byl h GLU 427 Cb 0.83 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.06 2byl h GLU 427 CO 0.07 0.63 0.09 0.77 -0.73 0.00 0.00 179.01 179.84 2byl h SER 428 N 0.40 -0.05 -0.86 1.04 0.02 -0.93 -1.19 113.55 111.98 2byl h SER 428 Ca 0.10 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.23 2byl h SER 428 Cb 0.34 0.15 -0.07 0.00 0.14 0.00 0.00 62.40 62.97 2byl h SER 428 CO 0.01 -0.00 0.52 0.40 -1.14 0.00 0.00 176.83 176.62 2byl h ILE 429 N 0.22 1.00 0.00 3.27 2.04 -1.00 -0.31 117.51 122.72 2byl h ILE 429 Ca 0.27 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 2byl h ILE 429 Cb 0.39 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2byl h ILE 429 CO -0.37 0.17 -0.42 -0.33 0.00 0.00 0.00 178.15 177.19 2byl h GLU 430 N 0.92 0.00 -0.49 2.37 4.39 -0.65 0.20 114.58 121.32 2byl h GLU 430 Ca 0.39 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.04 2byl h GLU 430 Cb 0.25 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2byl h GLU 430 CO -0.20 0.42 0.11 0.82 -1.16 0.00 0.00 179.01 179.00 2byl h ILE 431 N 0.00 1.24 -0.23 3.13 2.04 -0.08 0.37 117.51 123.98 2byl h ILE 431 Ca -0.00 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 2byl h ILE 431 Cb 0.95 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2byl h ILE 431 CO 0.05 0.31 0.05 0.40 0.00 0.00 0.00 178.15 178.96 2byl h ILE 432 N 0.68 1.22 0.26 -0.67 2.04 -0.46 -1.48 117.51 119.10 2byl h ILE 432 Ca 0.15 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2byl h ILE 432 Cb 0.35 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2byl h ILE 432 CO 0.00 0.23 -0.30 0.78 0.00 0.00 0.00 178.15 178.87 2byl h ASN 433 N 0.19 -0.82 -0.87 1.72 2.35 -0.60 -0.53 115.58 117.04 2byl h ASN 433 Ca 0.07 0.08 0.21 0.00 -0.55 0.00 0.00 56.30 56.11 2byl h ASN 433 Cb 0.30 0.29 -0.12 0.00 0.05 0.00 0.00 38.32 38.84 2byl h ASN 433 CO 0.00 -0.42 0.33 0.50 -1.65 0.00 0.00 177.43 176.20 2byl h LYS 434 N -0.60 0.34 0.33 0.81 3.64 -0.86 0.90 116.57 121.13 2byl h LYS 434 Ca -0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2byl h LYS 434 Cb 0.57 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2byl h LYS 434 CO -0.09 0.22 -0.16 1.15 -2.27 0.00 0.00 179.45 178.31 2byl h THR 435 N 0.35 0.40 -0.95 1.00 2.02 -0.90 -2.76 112.91 112.07 2byl h THR 435 Ca 0.53 -0.75 0.07 0.00 0.77 0.00 0.00 66.41 67.03 2byl h THR 435 Cb 1.00 0.64 -0.07 0.00 -1.74 0.00 0.00 68.15 67.99 2byl h THR 435 CO -0.54 0.09 0.60 0.40 0.37 0.00 0.00 175.52 176.44 2byl h ILE 436 N -1.00 1.05 -0.26 3.11 1.08 -0.77 0.10 117.51 120.83 2byl h ILE 436 Ca -0.05 -0.37 -0.08 0.00 -0.39 0.00 0.00 64.86 63.97 2byl h ILE 436 Cb 0.50 -0.12 -0.05 0.00 -3.07 0.00 0.00 36.82 34.08 2byl h ILE 436 CO 0.08 0.20 0.11 0.18 -0.69 0.00 0.00 178.15 178.02 2byl n LEU 437 N -4.56 3.39 -0.12 1.44 4.77 0.28 -3.41 117.00 118.79 2byl n LEU 437 Ca 0.15 -1.74 0.05 0.00 -0.03 0.00 0.00 56.01 54.44 2byl n LEU 437 Cb 0.20 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 2byl n LEU 437 CO 0.31 0.53 0.09 -1.54 -1.33 0.00 0.00 177.39 175.45 2byl n SER 438 N 0.08 0.86 -0.38 -1.43 3.41 0.35 -4.95 113.62 111.56 2byl n SER 438 Ca 0.14 -0.93 0.14 0.00 -0.26 0.00 0.00 58.87 57.97 2byl n SER 438 Cb 0.72 0.74 0.62 0.00 -0.26 0.00 0.00 64.21 66.03 2byl n SER 438 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37