#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ipi s LEU 11 N 0.00 2.56 0.40 0.00 1.43 -1.26 -4.63 118.68 117.18 2ipi s LEU 11 Ca 0.00 1.71 -0.27 0.00 -1.03 0.00 0.00 54.13 54.54 2ipi s LEU 11 Cb 0.00 -4.21 -0.10 0.00 0.03 0.00 0.00 46.19 41.91 2ipi s LEU 11 CO 0.00 -2.53 1.36 1.33 0.23 0.00 0.00 176.35 176.73 2ipi n VAL 12 N -3.83 2.34 -4.38 -1.59 0.24 -1.26 -4.87 118.33 104.98 2ipi n VAL 12 Ca 0.08 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.34 61.54 2ipi n VAL 12 Cb 0.54 -1.72 -0.09 0.00 -1.47 0.00 0.00 33.84 31.10 2ipi n VAL 12 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2ipi s LYS 13 N -2.15 2.93 -0.18 7.34 -0.14 -0.90 -5.00 119.74 121.65 2ipi s LYS 13 Ca 0.58 -0.45 0.01 0.00 -1.36 0.00 0.00 55.97 54.74 2ipi s LYS 13 Cb -0.50 -2.76 0.03 0.00 -1.68 0.00 0.00 37.83 32.92 2ipi s LYS 13 CO 0.60 0.69 -0.14 0.08 -0.76 0.00 0.00 175.35 175.82 2ipi s VAL 14 N -0.92 1.71 -0.44 3.17 1.01 -1.26 -0.83 120.40 122.85 2ipi s VAL 14 Ca 0.14 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2ipi s VAL 14 Cb -0.11 -1.66 0.10 0.00 0.00 0.00 0.00 36.38 34.71 2ipi s VAL 14 CO 0.04 0.36 0.28 -0.62 0.00 0.00 0.00 175.10 175.16 2ipi s ASP 15 N 1.40 5.56 -0.02 3.32 2.15 -0.21 -4.97 116.67 123.91 2ipi s ASP 15 Ca 0.02 -1.80 -0.04 0.00 0.43 0.00 0.00 52.55 51.16 2ipi s ASP 15 Cb -0.14 -1.96 -0.02 0.00 -0.30 0.00 0.00 42.92 40.50 2ipi s ASP 15 CO -0.10 -0.60 -0.09 -2.11 -0.17 0.00 0.00 175.17 172.09 2ipi n ARG 16 N 4.83 0.14 -0.57 4.34 1.85 -1.26 -1.44 116.66 124.55 2ipi n ARG 16 Ca -0.07 0.06 0.03 0.00 -1.00 0.00 0.00 57.85 56.87 2ipi n ARG 16 Cb 0.42 -0.75 0.05 0.00 -1.05 0.00 0.00 32.46 31.13 2ipi n ARG 16 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2ipi n VAL 17 N -3.55 0.61 -0.88 8.89 0.24 -1.26 -4.78 118.33 117.60 2ipi n VAL 17 Ca -0.08 -0.94 -0.32 0.00 -2.04 0.00 0.00 64.34 60.96 2ipi n VAL 17 Cb 0.35 0.35 0.15 0.00 -1.47 0.00 0.00 33.84 33.22 2ipi n VAL 17 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2ipi s ASP 18 N -1.77 3.19 0.31 -1.34 2.15 -1.26 -4.94 116.67 113.00 2ipi s ASP 18 Ca 0.16 2.29 0.25 0.00 0.43 0.00 0.00 52.55 55.68 2ipi s ASP 18 Cb 0.16 -2.58 1.07 0.00 -0.30 0.00 0.00 42.92 41.27 2ipi s ASP 18 CO -0.03 -2.93 1.75 0.03 -0.17 0.00 0.00 175.17 173.82 2ipi h ARG 19 N -1.43 0.00 -0.01 4.34 3.08 -2.00 -2.80 114.38 115.55 2ipi h ARG 19 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2ipi h ARG 19 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2ipi h ARG 19 CO 0.43 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.87 2ipi n ARG 20 N -2.37 1.31 0.42 0.04 1.74 -1.26 -4.40 116.66 112.14 2ipi n ARG 20 Ca 0.02 -0.45 -0.18 0.00 -0.77 0.00 0.00 57.85 56.47 2ipi n ARG 20 Cb 0.22 -1.48 -0.09 0.00 -1.02 0.00 0.00 32.46 30.09 2ipi n ARG 20 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2ipi h TYR 21 N 1.09 -1.00 -0.89 -1.55 5.03 -1.86 -2.57 116.97 115.22 2ipi h TYR 21 Ca 0.00 -0.02 0.18 0.00 2.58 0.00 0.00 58.73 61.47 2ipi h TYR 21 Cb 0.23 0.33 -0.11 0.00 1.55 0.00 0.00 36.73 38.74 2ipi h TYR 21 CO 0.00 -0.61 0.45 0.37 -1.32 0.00 0.00 178.16 177.05 2ipi h GLN 22 N -1.21 0.55 -0.69 1.82 5.75 -1.84 0.83 115.11 120.32 2ipi h GLN 22 Ca -0.11 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.33 2ipi h GLN 22 Cb 0.84 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.23 2ipi h GLN 22 CO 0.18 0.36 0.32 -0.44 -2.65 0.00 0.00 178.83 176.60 2ipi h ASP 23 N 0.56 0.89 0.35 -0.69 3.32 -1.80 -2.40 116.42 116.65 2ipi h ASP 23 Ca 0.51 -0.10 -0.32 0.00 0.02 0.00 0.00 57.03 57.15 2ipi h ASP 23 Cb 0.84 -0.23 0.03 0.00 0.22 0.00 0.00 39.33 40.19 2ipi h ASP 23 CO -0.42 0.76 -1.38 -0.07 -1.72 0.00 0.00 179.24 176.41 2ipi h LEU 24 N 0.97 0.74 -0.36 1.55 4.07 -0.49 -3.20 115.31 118.59 2ipi h LEU 24 Ca 0.24 -0.77 0.00 0.00 0.08 0.00 0.00 57.88 57.42 2ipi h LEU 24 Cb 0.12 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.62 2ipi h LEU 24 CO -0.03 1.60 0.00 0.55 -1.08 0.00 0.00 178.44 179.48 2ipi n VAL 25 N -3.68 0.74 -1.61 1.22 3.14 -0.29 -3.25 118.33 114.60 2ipi n VAL 25 Ca -0.14 0.10 -0.07 0.00 -2.96 0.00 0.00 64.34 61.27 2ipi n VAL 25 Cb 1.07 -0.95 0.16 0.00 -1.06 0.00 0.00 33.84 33.06 2ipi n VAL 25 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2ipi n THR 26 N -2.06 2.51 0.37 1.55 -2.24 -0.91 -3.43 114.28 110.07 2ipi n THR 26 Ca 0.04 -3.20 0.12 0.00 -2.27 0.00 0.00 64.05 58.73 2ipi n THR 26 Cb 0.27 -0.50 0.18 0.00 -2.10 0.00 0.00 70.33 68.18 2ipi n THR 26 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2ipi h ARG 27 N 1.28 0.00 -6.82 -0.78 3.08 -1.62 -3.47 114.38 106.06 2ipi h ARG 27 Ca 0.21 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.70 2ipi h ARG 27 Cb 1.40 0.00 0.18 0.00 0.08 0.00 0.00 29.97 31.63 2ipi h ARG 27 CO 0.41 0.00 -0.12 0.41 -1.07 0.00 0.00 179.97 179.60 2ipi n GLY 28 N 1.23 -0.93 0.07 0.04 0.00 -1.26 -4.75 105.19 99.60 2ipi n GLY 28 Ca 0.03 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 2ipi n GLY 28 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ipi h PHE 29 N -0.30 0.12 -3.43 1.61 -0.00 -0.61 -3.43 116.94 110.90 2ipi h PHE 29 Ca -0.46 -0.09 -0.71 0.00 -0.00 0.00 0.00 57.97 56.70 2ipi h PHE 29 Cb 1.34 -0.00 -0.20 0.00 -0.00 0.00 0.00 35.95 37.08 2ipi h PHE 29 CO 0.38 1.08 -0.29 1.21 -0.00 0.00 0.00 178.31 180.69 2ipi s ASN 30 N -6.77 6.16 0.51 0.41 3.04 -1.26 -4.89 114.94 112.14 2ipi s ASN 30 Ca -0.01 -0.96 0.34 0.00 0.04 0.00 0.00 52.86 52.27 2ipi s ASN 30 Cb 0.09 -2.20 1.81 0.00 -1.54 0.00 0.00 41.25 39.41 2ipi s ASN 30 CO 0.84 -0.59 2.05 1.23 -3.04 0.00 0.00 177.10 177.58 2ipi h GLY 31 N 8.90 0.00 1.64 1.21 0.00 -1.66 -2.65 103.07 110.51 2ipi h GLY 31 Ca -0.27 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2ipi h GLY 31 CO 0.82 0.00 0.18 3.21 0.00 0.00 0.00 176.54 180.75 2ipi h ARG 32 N 0.00 0.48 -4.95 4.80 3.08 -1.93 -3.42 114.38 112.43 2ipi h ARG 32 Ca 0.00 -0.04 -0.63 0.00 0.07 0.00 0.00 59.98 59.38 2ipi h ARG 32 Cb 0.06 -0.10 -0.34 0.00 0.08 0.00 0.00 29.97 29.67 2ipi h ARG 32 CO 0.00 0.36 -0.85 -0.06 -1.07 0.00 0.00 179.97 178.35 2ipi s PHE 33 N -5.33 2.31 -0.07 3.04 0.40 -1.00 -5.11 117.98 112.22 2ipi s PHE 33 Ca -0.08 -1.14 0.01 0.00 -0.60 0.00 0.00 56.93 55.12 2ipi s PHE 33 Cb 0.17 -1.62 0.02 0.00 0.51 0.00 0.00 43.02 42.10 2ipi s PHE 33 CO 0.73 -0.55 -0.08 1.03 0.70 0.00 0.00 175.22 177.05 2ipi s ARG 34 N 0.94 1.35 0.76 0.44 1.81 -1.26 -4.87 118.95 118.12 2ipi s ARG 34 Ca -0.06 -0.25 -0.12 0.00 -1.72 0.00 0.00 55.73 53.58 2ipi s ARG 34 Cb -0.15 -1.28 0.05 0.00 -0.45 0.00 0.00 34.95 33.12 2ipi s ARG 34 CO -0.02 -0.11 1.11 0.20 -0.68 0.00 0.00 175.30 175.80 2ipi s GLY 35 N 1.12 1.84 -0.35 -3.53 0.00 -1.22 -4.87 107.32 100.30 2ipi s GLY 35 Ca -0.07 0.42 0.14 0.00 0.00 0.00 0.00 44.72 45.22 2ipi s GLY 35 CO -0.01 0.78 0.95 0.54 0.00 0.00 0.00 173.10 175.36 2ipi n ARG 36 N -3.29 1.09 -1.74 2.90 1.74 -1.26 -4.98 116.66 111.12 2ipi n ARG 36 Ca 0.10 -3.03 -0.30 0.00 -0.77 0.00 0.00 57.85 53.85 2ipi n ARG 36 Cb 0.52 -1.22 0.05 0.00 -1.02 0.00 0.00 32.46 30.79 2ipi n ARG 36 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2ipi s PRO 37 N -2.29 2.92 0.40 5.56 0.04 -1.24 -4.88 135.00 135.50 2ipi s PRO 37 Ca 0.30 0.68 0.11 0.00 0.04 0.00 0.00 61.00 62.13 2ipi s PRO 37 Cb 0.41 -2.01 0.84 0.00 0.04 0.00 0.00 34.50 33.78 2ipi s PRO 37 CO -0.02 -1.04 1.94 -0.44 0.04 0.00 0.00 177.00 177.48 2ipi h ASP 38 N -0.67 0.18 -5.00 6.66 3.45 -1.51 -3.46 116.42 116.06 2ipi h ASP 38 Ca -0.45 -0.03 -0.11 0.00 0.43 0.00 0.00 57.03 56.87 2ipi h ASP 38 Cb 1.23 -0.05 -0.19 0.00 -0.56 0.00 0.00 39.33 39.76 2ipi h ASP 38 CO 0.61 0.33 -0.21 0.54 -1.57 0.00 0.00 179.24 178.94 2ipi s VAL 39 N -4.73 0.05 -0.12 -1.35 0.11 -1.11 -4.57 120.40 108.69 2ipi s VAL 39 Ca -0.05 -0.44 0.02 0.00 -2.93 0.00 0.00 61.98 58.58 2ipi s VAL 39 Cb 0.16 -0.72 0.01 0.00 -1.53 0.00 0.00 36.38 34.30 2ipi s VAL 39 CO 0.72 -0.24 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.37 2ipi s VAL 40 N -1.52 1.81 -0.24 2.04 1.01 -0.52 -2.24 120.40 120.74 2ipi s VAL 40 Ca -0.12 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 60.89 2ipi s VAL 40 Cb -0.04 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2ipi s VAL 40 CO 0.04 0.50 0.28 -0.31 0.00 0.00 0.00 175.10 175.61 2ipi s TYR 41 N 0.81 3.30 -0.51 5.22 2.02 -0.21 -1.04 117.35 126.94 2ipi s TYR 41 Ca -0.09 0.36 -0.15 0.00 -0.37 0.00 0.00 57.07 56.83 2ipi s TYR 41 Cb -0.16 -2.43 0.11 0.00 -0.40 0.00 0.00 41.96 39.09 2ipi s TYR 41 CO -0.00 -0.06 0.44 0.08 -1.57 0.00 0.00 175.55 174.44 2ipi s VAL 42 N 1.48 5.03 0.32 0.71 1.01 -0.01 -1.67 120.40 127.26 2ipi s VAL 42 Ca 0.12 -1.44 -0.14 0.00 0.00 0.00 0.00 61.98 60.53 2ipi s VAL 42 Cb -0.15 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 31.97 2ipi s VAL 42 CO 0.08 -0.77 0.71 0.68 0.00 0.00 0.00 175.10 175.80 2ipi s VAL 43 N 1.57 4.72 0.00 2.92 -7.23 -1.17 -2.11 120.40 119.10 2ipi s VAL 43 Ca 0.04 0.86 0.00 0.00 -1.81 0.00 0.00 61.98 61.07 2ipi s VAL 43 Cb -0.28 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.04 2ipi s VAL 43 CO 0.03 -0.19 0.00 1.41 -0.31 0.00 0.00 175.10 176.04 2ipi n HIS 44 N -0.39 0.00 -3.77 2.82 8.25 -1.26 -4.44 115.22 116.43 2ipi n HIS 44 Ca 0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.40 2ipi n HIS 44 Cb 0.53 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.58 2ipi n HIS 44 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ipi s THR 45 N -0.55 0.10 0.26 1.59 -4.23 -1.26 -4.92 115.64 106.62 2ipi s THR 45 Ca 0.00 -0.93 -0.03 0.00 -1.18 0.00 0.00 61.69 59.56 2ipi s THR 45 Cb 0.00 -1.33 0.25 0.00 1.34 0.00 0.00 72.50 72.77 2ipi s THR 45 CO 0.00 -0.45 1.86 0.00 -0.54 0.00 0.00 174.62 175.49 2ipi h ALA 46 N 2.54 1.34 -0.31 3.99 0.00 -1.99 0.31 119.26 125.14 2ipi h ALA 46 Ca -0.34 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2ipi h ALA 46 Cb 1.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2ipi h ALA 46 CO 0.51 0.33 0.08 -0.44 0.00 0.00 0.00 179.25 179.73 2ipi h ASP 47 N 1.06 0.41 0.12 0.00 3.32 -1.99 0.21 116.42 119.54 2ipi h ASP 47 Ca 0.43 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.31 2ipi h ASP 47 Cb 0.25 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2ipi h ASP 47 CO -0.20 0.41 -0.41 1.56 -1.72 0.00 0.00 179.24 178.89 2ipi h GLN 48 N 0.45 0.37 -0.47 3.56 4.20 -0.90 -2.26 115.11 120.07 2ipi h GLN 48 Ca 0.11 -0.18 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 2ipi h GLN 48 Cb 0.17 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2ipi h GLN 48 CO -0.00 0.72 -0.05 0.28 -0.67 0.00 0.00 178.83 179.11 2ipi h VAL 49 N 0.31 1.27 -0.51 -0.54 2.07 0.16 -0.72 116.25 118.28 2ipi h VAL 49 Ca 0.03 -1.15 0.07 0.00 0.82 0.00 0.00 66.70 66.48 2ipi h VAL 49 Cb 0.86 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 2ipi h VAL 49 CO 0.07 0.40 0.17 0.58 0.02 0.00 0.00 177.57 178.81 2ipi h VAL 50 N 0.71 0.81 -0.09 2.57 2.07 -0.56 -1.58 116.25 120.17 2ipi h VAL 50 Ca 0.13 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2ipi h VAL 50 Cb 0.58 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2ipi h VAL 50 CO 0.03 0.06 0.06 -0.78 0.02 0.00 0.00 177.57 176.96 2ipi h ASP 51 N 0.34 0.11 -0.47 0.57 3.58 -0.99 -1.50 116.42 118.06 2ipi h ASP 51 Ca 0.25 -0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.67 2ipi h ASP 51 Cb 0.28 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 2ipi h ASP 51 CO -0.26 0.12 0.29 0.00 -2.88 0.00 0.00 179.24 176.51 2ipi h ALA 52 N 0.99 0.60 -0.33 -0.78 0.00 -0.80 0.46 119.26 119.40 2ipi h ALA 52 Ca 0.03 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2ipi h ALA 52 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2ipi h ALA 52 CO -0.01 0.00 0.15 0.28 0.00 0.00 0.00 179.25 179.67 2ipi h VAL 53 N 0.59 0.96 -0.66 0.00 2.07 -1.17 -1.31 116.25 116.74 2ipi h VAL 53 Ca 0.18 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 2ipi h VAL 53 Cb -0.02 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2ipi h VAL 53 CO -0.06 0.06 0.23 0.78 0.02 0.00 0.00 177.57 178.59 2ipi h ASN 54 N 0.31 0.92 -0.21 0.57 2.35 -0.68 -0.46 115.58 118.38 2ipi h ASN 54 Ca 0.14 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2ipi h ASN 54 Cb 0.08 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 2ipi h ASN 54 CO -0.12 0.84 -0.27 1.56 -1.65 0.00 0.00 177.43 177.79 2ipi h GLN 55 N 0.96 0.69 -0.10 0.81 4.20 -0.55 -2.10 115.11 119.02 2ipi h GLN 55 Ca 0.22 -0.29 -0.18 0.00 0.06 0.00 0.00 58.65 58.45 2ipi h GLN 55 Cb 0.24 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 2ipi h GLN 55 CO -0.01 0.89 -0.69 0.00 -0.67 0.00 0.00 178.83 178.35 2ipi h ALA 56 N 1.10 0.61 -0.49 3.87 0.00 -0.87 -2.35 119.26 121.13 2ipi h ALA 56 Ca 0.08 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 2ipi h ALA 56 Cb 0.77 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2ipi h ALA 56 CO 0.06 0.74 0.06 0.52 0.00 0.00 0.00 179.25 180.63 2ipi h MET 57 N 0.32 0.82 0.00 0.00 2.86 -0.97 0.42 114.93 118.38 2ipi h MET 57 Ca -0.02 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2ipi h MET 57 Cb 1.26 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.83 2ipi h MET 57 CO 0.12 0.83 0.00 0.00 1.06 0.00 0.00 176.91 178.92 2ipi h ALA 58 N 0.96 1.00 -0.02 6.32 0.00 -1.34 0.10 119.26 126.27 2ipi h ALA 58 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ipi h ALA 58 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ipi h ALA 58 CO 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 179.25 179.14 2ipi n ALA 59 N -2.05 2.73 -2.69 0.00 0.00 -0.57 -4.96 120.51 112.96 2ipi n ALA 59 Ca -0.02 -0.63 -0.21 0.00 0.00 0.00 0.00 53.44 52.57 2ipi n ALA 59 Cb 0.12 -0.66 0.01 0.00 0.00 0.00 0.00 19.45 18.92 2ipi n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ipi n GLY 60 N 1.15 -0.51 3.65 0.00 0.00 0.13 -4.95 105.19 104.65 2ipi n GLY 60 Ca 0.10 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2ipi n GLY 60 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ipi s GLN 61 N -5.35 4.20 0.06 1.61 -0.21 0.15 -5.00 119.66 115.12 2ipi s GLN 61 Ca 0.14 1.13 -0.31 0.00 0.02 0.00 0.00 55.36 56.35 2ipi s GLN 61 Cb -0.06 -3.65 -0.08 0.00 1.00 0.00 0.00 33.01 30.22 2ipi s GLN 61 CO 0.17 -0.60 1.55 0.50 -2.12 0.00 0.00 175.29 174.79 2ipi s ARG 62 N 3.06 4.23 0.18 2.91 3.52 -1.26 -4.54 118.95 127.06 2ipi s ARG 62 Ca 0.40 2.20 -0.13 0.00 -0.13 0.00 0.00 55.73 58.07 2ipi s ARG 62 Cb -0.15 -3.52 -0.07 0.00 -1.56 0.00 0.00 34.95 29.65 2ipi s ARG 62 CO 0.07 -0.65 0.56 0.42 -0.81 0.00 0.00 175.30 174.89 2ipi s ILE 63 N 2.30 4.87 -0.02 4.11 1.01 -1.26 -1.27 121.20 130.93 2ipi s ILE 63 Ca 0.70 0.73 -0.04 0.00 0.00 0.00 0.00 60.65 62.04 2ipi s ILE 63 Cb -0.37 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2ipi s ILE 63 CO 0.30 0.13 0.10 0.00 0.00 0.00 0.00 174.94 175.47 2ipi s ALA 64 N -1.59 -0.24 -0.13 9.38 0.00 0.12 -4.76 121.76 124.53 2ipi s ALA 64 Ca 0.41 0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.40 2ipi s ALA 64 Cb -0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 2ipi s ALA 64 CO 0.20 -0.12 -0.03 0.08 0.00 0.00 0.00 175.76 175.89 2ipi s VAL 65 N -0.61 4.00 -0.14 0.00 1.01 -1.26 -0.31 120.40 123.08 2ipi s VAL 65 Ca -0.07 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 2ipi s VAL 65 Cb -0.04 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 2ipi s VAL 65 CO 0.00 0.53 -0.13 -0.60 0.00 0.00 0.00 175.10 174.91 2ipi s ARG 66 N -0.08 3.35 -0.00 2.72 3.52 -0.29 -4.93 118.95 123.24 2ipi s ARG 66 Ca 0.02 -0.70 -0.01 0.00 -0.13 0.00 0.00 55.73 54.92 2ipi s ARG 66 Cb -0.13 -2.65 -0.00 0.00 -1.56 0.00 0.00 34.95 30.60 2ipi s ARG 66 CO 0.02 0.15 -0.02 0.43 -0.81 0.00 0.00 175.30 175.07 2ipi n SER 67 N 3.72 0.21 -0.01 -2.12 7.64 -1.26 -1.43 113.62 120.36 2ipi n SER 67 Ca -0.18 0.03 0.05 0.00 1.01 0.00 0.00 58.87 59.77 2ipi n SER 67 Cb 0.52 -0.27 -0.13 0.00 -1.01 0.00 0.00 64.21 63.32 2ipi n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ipi n GLY 68 N 2.59 -1.09 2.26 0.23 0.00 -1.26 -4.38 105.19 103.54 2ipi n GLY 68 Ca -0.01 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 2ipi n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 69 N 1.38 0.98 1.06 -0.02 0.00 -1.26 -4.50 105.19 102.83 2ipi n GLY 69 Ca -0.11 -0.61 0.11 0.00 0.00 0.00 0.00 46.02 45.42 2ipi n GLY 69 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ipi n HIS 70 N -2.86 0.48 -1.33 1.61 8.25 -1.26 0.15 115.22 120.26 2ipi n HIS 70 Ca -0.09 -0.24 -0.56 0.00 -0.26 0.00 0.00 57.72 56.57 2ipi n HIS 70 Cb 0.33 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.33 2ipi n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ipi h PHE 72 N 10.38 0.00 -0.42 0.00 0.05 -1.92 -1.62 116.94 123.40 2ipi h PHE 72 Ca -0.15 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.64 2ipi h PHE 72 Cb 1.38 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.33 2ipi h PHE 72 CO 0.98 0.02 0.00 0.39 -0.18 0.00 0.00 178.31 179.52 2ipi n GLU 73 N -3.99 2.44 -2.71 1.51 -0.58 -1.26 -4.89 120.64 111.16 2ipi n GLU 73 Ca -0.03 -2.23 -0.17 0.00 -0.42 0.00 0.00 57.16 54.31 2ipi n GLU 73 Cb 0.10 -1.46 -0.00 0.00 -0.57 0.00 0.00 31.44 29.51 2ipi n GLU 73 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ipi n GLY 74 N 1.30 -0.50 0.32 0.62 0.00 -0.61 -4.84 105.19 101.48 2ipi n GLY 74 Ca 0.18 0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.39 2ipi n GLY 74 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2ipi h PHE 75 N -0.39 0.73 -0.12 1.61 0.05 -1.93 -1.77 116.94 115.11 2ipi h PHE 75 Ca -0.38 0.04 -0.04 0.00 3.82 0.00 0.00 57.97 61.41 2ipi h PHE 75 Cb 1.27 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 39.04 2ipi h PHE 75 CO 0.66 -0.06 -0.11 0.28 -0.18 0.00 0.00 178.31 178.90 2ipi h VAL 76 N 0.41 1.15 -0.37 -0.55 2.07 -1.91 -2.56 116.25 114.48 2ipi h VAL 76 Ca 0.60 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2ipi h VAL 76 Cb 1.18 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2ipi h VAL 76 CO -0.54 0.20 0.00 0.47 0.02 0.00 0.00 177.57 177.72 2ipi n ASP 77 N -4.31 3.10 -4.77 0.57 8.00 -0.67 -4.85 116.55 113.61 2ipi n ASP 77 Ca -0.01 -2.30 -0.41 0.00 0.71 0.00 0.00 54.79 52.78 2ipi n ASP 77 Cb 0.24 -0.47 -0.01 0.00 -0.02 0.00 0.00 41.12 40.86 2ipi n ASP 77 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ipi s ASP 78 N -0.68 6.45 0.25 -2.24 -1.08 -0.97 -3.63 116.67 114.78 2ipi s ASP 78 Ca 0.30 2.89 0.20 0.00 -0.52 0.00 0.00 52.55 55.42 2ipi s ASP 78 Cb 0.20 -2.66 0.96 0.00 -1.46 0.00 0.00 42.92 39.96 2ipi s ASP 78 CO 0.13 -0.78 1.62 -2.65 0.52 0.00 0.00 175.17 174.02 2ipi n PRO 79 N 0.50 0.14 0.06 4.34 -0.02 -1.26 -1.51 135.00 137.26 2ipi n PRO 79 Ca 0.01 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 62.13 2ipi n PRO 79 Cb 0.41 -1.86 0.46 0.00 -0.02 0.00 0.00 33.50 32.49 2ipi n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ipi n ALA 80 N -1.74 2.37 -2.48 3.55 0.00 -1.26 -4.82 120.51 116.14 2ipi n ALA 80 Ca 0.01 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 2ipi n ALA 80 Cb 0.13 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 2ipi n ALA 80 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ipi s VAL 81 N -3.07 4.29 -0.03 0.00 1.01 -0.57 -4.50 120.40 117.53 2ipi s VAL 81 Ca 0.12 1.67 0.04 0.00 0.00 0.00 0.00 61.98 63.81 2ipi s VAL 81 Cb 0.15 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 2ipi s VAL 81 CO 0.58 0.15 0.09 0.54 0.00 0.00 0.00 175.10 176.46 2ipi n ARG 82 N 3.75 1.15 -4.17 2.72 5.12 -0.39 -3.73 116.66 121.10 2ipi n ARG 82 Ca 0.07 -0.03 -0.28 0.00 -1.93 0.00 0.00 57.85 55.69 2ipi n ARG 82 Cb 0.48 -1.01 -0.17 0.00 -1.16 0.00 0.00 32.46 30.60 2ipi n ARG 82 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ipi s ALA 83 N -2.08 1.60 -0.15 7.54 0.00 -0.41 -1.48 121.76 126.78 2ipi s ALA 83 Ca -0.01 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.26 2ipi s ALA 83 Cb 0.02 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.26 2ipi s ALA 83 CO 0.15 -0.25 -0.19 0.54 0.00 0.00 0.00 175.76 176.01 2ipi s VAL 84 N 1.32 1.89 -0.32 0.00 0.11 -0.95 0.13 120.40 122.58 2ipi s VAL 84 Ca -0.00 -0.85 -0.12 0.00 -2.93 0.00 0.00 61.98 58.08 2ipi s VAL 84 Cb -0.14 -1.71 -0.02 0.00 -1.53 0.00 0.00 36.38 32.98 2ipi s VAL 84 CO -0.06 0.51 0.21 0.27 -3.33 0.00 0.00 175.10 172.70 2ipi s ILE 85 N 1.16 5.11 -0.26 7.04 -0.00 0.57 -1.05 121.20 133.78 2ipi s ILE 85 Ca 0.00 -0.20 -0.09 0.00 -0.00 0.00 0.00 60.65 60.36 2ipi s ILE 85 Cb -0.14 -3.58 -0.04 0.00 -0.00 0.00 0.00 42.46 38.69 2ipi s ILE 85 CO -0.08 0.06 0.14 -0.62 -0.00 0.00 0.00 174.94 174.43 2ipi s ASP 86 N 1.70 5.68 0.00 4.36 3.68 -0.67 -1.13 116.67 130.29 2ipi s ASP 86 Ca 0.06 -0.07 0.20 0.00 2.13 0.00 0.00 52.55 54.87 2ipi s ASP 86 Cb -0.17 -2.04 0.48 0.00 -1.45 0.00 0.00 42.92 39.75 2ipi s ASP 86 CO 0.09 -0.02 1.41 0.23 0.13 0.00 0.00 175.17 177.01 2ipi n MET 87 N 4.86 2.57 0.19 4.34 2.81 -0.51 -3.02 117.12 128.37 2ipi n MET 87 Ca -0.15 -2.36 0.14 0.00 -1.81 0.00 0.00 57.70 53.52 2ipi n MET 87 Cb 0.52 -1.48 0.67 0.00 -0.71 0.00 0.00 33.22 32.22 2ipi n MET 87 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2ipi h SER 88 N 3.89 0.00 0.48 7.83 4.64 -1.78 0.93 113.55 129.54 2ipi h SER 88 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ipi h SER 88 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2ipi h SER 88 CO 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 175.82 2ipi n GLN 89 N -2.48 0.49 -3.63 4.77 1.13 -1.26 -4.64 117.38 111.76 2ipi n GLN 89 Ca -0.00 -0.16 -0.38 0.00 -1.94 0.00 0.00 57.00 54.51 2ipi n GLN 89 Cb 0.13 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 28.91 2ipi n GLN 89 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2ipi s MET 90 N -2.62 2.93 -0.05 -1.09 -1.94 0.32 -4.86 119.30 111.99 2ipi s MET 90 Ca 0.24 -2.71 0.20 0.00 -1.71 0.00 0.00 55.69 51.72 2ipi s MET 90 Cb 0.20 -3.91 0.39 0.00 2.01 0.00 0.00 34.83 33.51 2ipi s MET 90 CO 0.51 -1.22 1.17 0.54 -0.01 0.00 0.00 175.02 176.01 2ipi n ARG 91 N 3.27 0.38 -2.05 2.03 1.74 -1.26 -0.42 116.66 120.35 2ipi n ARG 91 Ca 0.12 -2.22 -0.41 0.00 -0.77 0.00 0.00 57.85 54.58 2ipi n ARG 91 Cb 0.39 -0.44 -0.02 0.00 -1.02 0.00 0.00 32.46 31.37 2ipi n ARG 91 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2ipi s GLN 92 N -0.79 4.30 -0.02 5.56 -0.21 -1.26 -4.57 119.66 122.67 2ipi s GLN 92 Ca 0.32 2.27 0.00 0.00 0.02 0.00 0.00 55.36 57.97 2ipi s GLN 92 Cb 0.35 -3.09 0.03 0.00 1.00 0.00 0.00 33.01 31.30 2ipi s GLN 92 CO -0.13 -0.32 0.02 0.08 -2.12 0.00 0.00 175.29 172.82 2ipi s VAL 93 N -0.51 0.02 0.30 1.09 1.01 -1.26 -1.03 120.40 120.02 2ipi s VAL 93 Ca 0.55 0.18 -0.20 0.00 0.00 0.00 0.00 61.98 62.51 2ipi s VAL 93 Cb -0.41 -0.15 0.04 0.00 0.00 0.00 0.00 36.38 35.85 2ipi s VAL 93 CO 0.48 0.11 0.77 0.72 0.00 0.00 0.00 175.10 177.19 2ipi s PHE 94 N 1.12 -0.08 -0.00 5.22 -0.12 -0.37 -4.98 117.98 118.77 2ipi s PHE 94 Ca -0.09 -0.44 -0.04 0.00 -0.05 0.00 0.00 56.93 56.31 2ipi s PHE 94 Cb -0.13 0.75 -0.04 0.00 -0.63 0.00 0.00 43.02 42.96 2ipi s PHE 94 CO -0.03 -1.30 0.21 -0.47 -0.05 0.00 0.00 175.22 173.58 2ipi s TYR 95 N -3.29 3.56 -0.32 3.49 5.04 -1.26 0.20 117.35 124.76 2ipi s TYR 95 Ca 0.13 0.43 -0.01 0.00 -2.44 0.00 0.00 57.07 55.19 2ipi s TYR 95 Cb -0.05 -1.89 0.07 0.00 0.35 0.00 0.00 41.96 40.44 2ipi s TYR 95 CO 0.08 0.63 0.03 0.34 -1.34 0.00 0.00 175.55 175.30 2ipi s ASP 96 N -1.85 4.89 0.42 4.32 3.68 0.21 -4.86 116.67 123.49 2ipi s ASP 96 Ca 0.27 -1.57 0.15 0.00 2.13 0.00 0.00 52.55 53.53 2ipi s ASP 96 Cb -0.13 -1.70 1.04 0.00 -1.45 0.00 0.00 42.92 40.68 2ipi s ASP 96 CO 0.17 -0.33 1.93 0.28 0.13 0.00 0.00 175.17 177.36 2ipi h SER 97 N 7.92 0.40 0.42 -0.34 0.02 -1.97 0.10 113.55 120.10 2ipi h SER 97 Ca -0.17 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 2ipi h SER 97 Cb 1.05 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2ipi h SER 97 CO 0.55 0.21 -0.23 1.23 -1.14 0.00 0.00 176.83 177.46 2ipi h GLY 98 N 0.43 -0.73 2.00 -3.77 0.00 -1.94 -3.05 103.07 96.01 2ipi h GLY 98 Ca 0.36 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.98 2ipi h GLY 98 CO -0.11 -0.26 0.00 0.28 0.00 0.00 0.00 176.54 176.45 2ipi n LYS 99 N -3.72 0.12 -3.63 4.80 4.01 -1.02 -4.87 118.16 113.86 2ipi n LYS 99 Ca -0.07 0.35 -0.23 0.00 -0.51 0.00 0.00 58.31 57.84 2ipi n LYS 99 Cb 0.24 -1.72 0.07 0.00 -0.51 0.00 0.00 35.03 33.11 2ipi n LYS 99 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2ipi n ARG 100 N -1.95 -6.98 -3.89 1.97 0.63 0.33 -4.97 116.66 101.80 2ipi n ARG 100 Ca 0.03 0.77 -0.09 0.00 -0.92 0.00 0.00 57.85 57.64 2ipi n ARG 100 Cb 0.21 -5.75 -0.07 0.00 0.45 0.00 0.00 32.46 27.30 2ipi n ARG 100 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2ipi s ALA 101 N -3.36 -0.19 -0.23 5.13 0.00 -1.06 -4.84 121.76 117.20 2ipi s ALA 101 Ca 0.42 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.60 2ipi s ALA 101 Cb -0.19 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 2ipi s ALA 101 CO 0.76 -0.61 0.10 -0.06 0.00 0.00 0.00 175.76 175.94 2ipi s PHE 102 N -3.92 3.17 -0.08 0.00 0.40 -0.82 0.68 117.98 117.42 2ipi s PHE 102 Ca 0.12 -0.13 -0.30 0.00 -0.60 0.00 0.00 56.93 56.02 2ipi s PHE 102 Cb 0.03 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.31 2ipi s PHE 102 CO -0.05 -0.14 1.38 0.00 0.70 0.00 0.00 175.22 177.11 2ipi s ALA 103 N 1.24 3.61 -0.04 5.36 0.00 0.52 -2.05 121.76 130.41 2ipi s ALA 103 Ca 0.05 0.70 -0.01 0.00 0.00 0.00 0.00 51.96 52.70 2ipi s ALA 103 Cb -0.14 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.38 2ipi s ALA 103 CO 0.04 -1.11 0.06 0.14 0.00 0.00 0.00 175.76 174.89 2ipi s VAL 104 N 3.18 -0.10 0.33 0.00 -7.23 -0.79 -1.24 120.40 114.55 2ipi s VAL 104 Ca 0.61 0.36 -0.10 0.00 -1.81 0.00 0.00 61.98 61.05 2ipi s VAL 104 Cb -0.27 -0.14 -0.07 0.00 0.56 0.00 0.00 36.38 36.46 2ipi s VAL 104 CO 0.22 0.15 0.68 -1.61 -0.31 0.00 0.00 175.10 174.23 2ipi s GLU 105 N 1.85 3.81 0.61 4.82 2.02 -0.20 -1.43 118.70 130.17 2ipi s GLU 105 Ca 0.01 0.39 0.39 0.00 0.02 0.00 0.00 54.97 55.78 2ipi s GLU 105 Cb -0.12 -2.50 1.95 0.00 0.10 0.00 0.00 34.13 33.56 2ipi s GLU 105 CO -0.03 0.13 2.20 -1.00 0.02 0.00 0.00 175.26 176.58 2ipi h PRO 106 N 1.82 0.00 0.00 0.39 0.13 -1.78 -2.53 132.00 130.04 2ipi h PRO 106 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 2ipi h PRO 106 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2ipi h PRO 106 CO 0.66 0.01 -0.15 0.78 -0.23 0.00 0.00 178.00 179.07 2ipi h GLY 107 N 0.87 0.00 -3.18 1.56 0.00 -0.84 -2.06 103.07 99.41 2ipi h GLY 107 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 2ipi h GLY 107 CO 0.00 0.00 0.35 0.00 0.00 0.00 0.00 176.54 176.89 2ipi n ALA 108 N -2.14 0.84 -2.42 3.60 0.00 -0.95 -4.74 120.51 114.69 2ipi n ALA 108 Ca 0.03 0.15 -0.26 0.00 0.00 0.00 0.00 53.44 53.36 2ipi n ALA 108 Cb 0.56 -2.21 -0.01 0.00 0.00 0.00 0.00 19.45 17.80 2ipi n ALA 108 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2ipi s THR 109 N -1.33 4.98 0.19 0.00 -1.32 -1.26 -2.25 115.64 114.66 2ipi s THR 109 Ca 0.68 -0.03 -0.12 0.00 -1.21 0.00 0.00 61.69 61.01 2ipi s THR 109 Cb -0.47 -3.85 0.10 0.00 -1.51 0.00 0.00 72.50 66.77 2ipi s THR 109 CO 0.52 -0.70 1.82 -0.07 -2.21 0.00 0.00 174.62 173.98 2ipi h LEU 110 N 0.55 0.54 -0.79 9.08 3.38 -1.22 -0.53 115.31 126.31 2ipi h LEU 110 Ca -0.48 0.01 0.11 0.00 0.09 0.00 0.00 57.88 57.61 2ipi h LEU 110 Cb 1.21 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.78 2ipi h LEU 110 CO 0.62 0.37 0.42 1.23 0.09 0.00 0.00 178.44 181.17 2ipi h GLY 111 N 0.66 1.23 0.92 0.83 0.00 -1.38 0.13 103.07 105.46 2ipi h GLY 111 Ca 0.24 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 2ipi h GLY 111 CO -0.12 0.05 -0.16 0.83 0.00 0.00 0.00 176.54 177.15 2ipi h GLU 112 N 0.67 0.64 -0.42 4.80 5.08 -1.66 -2.05 114.58 121.64 2ipi h GLU 112 Ca 0.40 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2ipi h GLU 112 Cb 0.46 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2ipi h GLU 112 CO -0.29 0.87 0.05 1.79 -1.00 0.00 0.00 179.01 180.42 2ipi h THR 113 N 0.39 1.25 -0.70 1.13 1.35 0.02 -0.14 112.91 116.20 2ipi h THR 113 Ca 0.07 -0.92 0.14 0.00 -0.55 0.00 0.00 66.41 65.15 2ipi h THR 113 Cb 0.68 1.03 -0.10 0.00 -1.73 0.00 0.00 68.15 68.03 2ipi h THR 113 CO 0.05 0.32 0.18 1.88 -0.25 0.00 0.00 175.52 177.69 2ipi h TYR 114 N 0.56 0.28 -0.10 4.73 0.99 -0.80 0.98 116.97 123.61 2ipi h TYR 114 Ca 0.13 0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.84 2ipi h TYR 114 Cb 0.41 -0.02 -0.00 0.00 1.00 0.00 0.00 36.73 38.12 2ipi h TYR 114 CO 0.03 -0.05 -0.15 0.07 -0.00 0.00 0.00 178.16 178.05 2ipi h ARG 115 N 0.29 0.28 -0.20 4.88 0.11 -0.71 -2.31 114.38 116.71 2ipi h ARG 115 Ca 0.39 -0.17 -0.01 0.00 0.10 0.00 0.00 59.98 60.29 2ipi h ARG 115 Cb 0.63 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.71 2ipi h ARG 115 CO -0.47 0.74 0.10 0.00 0.10 0.00 0.00 179.97 180.44 2ipi h ALA 116 N 0.54 0.26 -0.63 0.08 0.00 -0.57 -2.41 119.26 116.53 2ipi h ALA 116 Ca 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2ipi h ALA 116 Cb 0.71 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2ipi h ALA 116 CO 0.04 -0.20 0.28 -0.07 0.00 0.00 0.00 179.25 179.30 2ipi h LEU 117 N 0.20 0.83 0.05 0.00 4.07 -0.86 -2.97 115.31 116.63 2ipi h LEU 117 Ca 0.07 -0.10 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 2ipi h LEU 117 Cb 0.10 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.62 2ipi h LEU 117 CO -0.01 0.72 -0.02 0.22 -1.08 0.00 0.00 178.44 178.27 2ipi h TYR 118 N 0.90 -0.06 -0.53 1.13 3.20 -1.26 -2.82 116.97 117.53 2ipi h TYR 118 Ca 0.22 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 2ipi h TYR 118 Cb 0.14 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 2ipi h TYR 118 CO 0.01 0.55 0.02 -0.07 -1.64 0.00 0.00 178.16 177.03 2ipi h LEU 119 N -0.75 0.85 -0.01 2.82 3.38 -1.46 1.47 115.31 121.60 2ipi h LEU 119 Ca -0.01 -0.21 -0.22 0.00 0.09 0.00 0.00 57.88 57.54 2ipi h LEU 119 Cb 0.63 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2ipi h LEU 119 CO 0.01 0.89 -1.03 0.44 0.09 0.00 0.00 178.44 178.85 2ipi h ASP 120 N 0.82 0.10 0.00 -0.43 3.32 -1.63 -3.41 116.42 115.19 2ipi h ASP 120 Ca 0.16 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2ipi h ASP 120 Cb 0.46 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2ipi h ASP 120 CO 0.02 1.06 0.00 0.79 -1.72 0.00 0.00 179.24 179.39 2ipi n TRP 121 N -3.42 0.00 -1.48 4.55 8.01 -1.07 -5.02 117.44 119.01 2ipi n TRP 121 Ca -0.02 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.13 2ipi n TRP 121 Cb 0.94 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 30.23 2ipi n TRP 121 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ipi n GLY 122 N 0.18 0.49 3.71 6.99 0.00 0.50 -4.60 105.19 112.46 2ipi n GLY 122 Ca 0.00 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 2ipi n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ipi s VAL 123 N -2.15 0.87 0.29 1.61 1.01 -1.22 -1.65 120.40 119.16 2ipi s VAL 123 Ca 0.00 -2.00 -0.11 0.00 0.00 0.00 0.00 61.98 59.87 2ipi s VAL 123 Cb 0.00 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.32 2ipi s VAL 123 CO 0.00 0.00 0.58 0.41 0.00 0.00 0.00 175.10 176.09 2ipi n THR 124 N -1.21 0.00 -4.68 3.92 -1.04 0.82 -3.41 114.28 108.68 2ipi n THR 124 Ca -0.17 -0.77 -0.27 0.00 -2.04 0.00 0.00 64.05 60.79 2ipi n THR 124 Cb 0.66 0.75 -0.14 0.00 -1.82 0.00 0.00 70.33 69.78 2ipi n THR 124 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2ipi s ILE 125 N -2.35 1.87 -1.17 12.58 -4.36 -1.26 -3.85 121.20 122.66 2ipi s ILE 125 Ca 0.12 -1.33 -0.15 0.00 -0.26 0.00 0.00 60.65 59.03 2ipi s ILE 125 Cb -0.04 -1.63 -0.06 0.00 1.25 0.00 0.00 42.46 41.99 2ipi s ILE 125 CO 0.09 0.23 2.23 -0.81 0.24 0.00 0.00 174.94 176.92 2ipi n PRO 126 N 1.69 2.42 -2.24 0.37 -0.04 -1.26 -4.91 135.00 131.03 2ipi n PRO 126 Ca -0.17 -2.10 -0.15 0.00 -0.04 0.00 0.00 63.50 61.04 2ipi n PRO 126 Cb 0.53 -2.95 0.06 0.00 -0.04 0.00 0.00 33.50 31.10 2ipi n PRO 126 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ipi n ALA 127 N 5.83 0.59 -0.32 0.55 0.00 -1.26 -3.44 120.51 122.46 2ipi n ALA 127 Ca 0.54 -1.45 -0.27 0.00 0.00 0.00 0.00 53.44 52.27 2ipi n ALA 127 Cb 0.33 0.34 0.25 0.00 0.00 0.00 0.00 19.45 20.36 2ipi n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ipi n GLY 128 N -0.19 -3.43 0.11 0.00 0.00 -1.13 -2.80 105.19 97.76 2ipi n GLY 128 Ca 0.12 -1.43 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 2ipi n GLY 128 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ipi h VAL 129 N -3.35 1.06 -3.02 1.61 2.07 -1.96 -3.45 116.25 109.21 2ipi h VAL 129 Ca -0.36 -2.28 -0.54 0.00 0.82 0.00 0.00 66.70 64.33 2ipi h VAL 129 Cb 1.16 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 33.49 2ipi h VAL 129 CO 0.22 0.52 0.74 0.00 0.02 0.00 0.00 177.57 179.07 2ipi h PRO 131 N 7.48 0.00 -0.01 0.00 0.11 -1.87 -2.57 132.00 135.13 2ipi h PRO 131 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2ipi h PRO 131 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2ipi h PRO 131 CO 0.88 0.24 -0.06 0.94 -0.21 0.00 0.00 178.00 179.79 2ipi n GLN 132 N -3.74 1.24 -2.10 1.05 7.27 -1.26 -1.11 117.38 118.74 2ipi n GLN 132 Ca -0.01 -0.60 -0.38 0.00 0.07 0.00 0.00 57.00 56.08 2ipi n GLN 132 Cb 0.35 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.51 2ipi n GLN 132 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2ipi s VAL 133 N -2.17 2.74 0.19 1.69 1.01 -0.97 -4.83 120.40 118.06 2ipi s VAL 133 Ca 0.36 0.60 -0.22 0.00 0.00 0.00 0.00 61.98 62.71 2ipi s VAL 133 Cb 0.21 -3.32 -0.08 0.00 0.00 0.00 0.00 36.38 33.18 2ipi s VAL 133 CO 0.40 0.04 0.74 -0.83 0.00 0.00 0.00 175.10 175.44 2ipi s GLY 134 N -1.04 2.75 0.22 4.51 0.00 -1.26 -1.55 107.32 110.96 2ipi s GLY 134 Ca 0.62 0.25 -0.08 0.00 0.00 0.00 0.00 44.72 45.51 2ipi s GLY 134 CO 0.43 0.67 1.83 -2.08 0.00 0.00 0.00 173.10 173.95 2ipi h VAL 135 N 3.05 1.25 -0.52 1.40 2.07 -1.50 -3.05 116.25 118.94 2ipi h VAL 135 Ca -0.48 -0.65 0.10 0.00 0.82 0.00 0.00 66.70 66.49 2ipi h VAL 135 Cb 1.20 0.16 -0.11 0.00 -1.52 0.00 0.00 31.29 31.03 2ipi h VAL 135 CO 0.65 0.29 -0.26 1.23 0.02 0.00 0.00 177.57 179.50 2ipi h GLY 136 N 1.16 0.05 -1.63 2.17 0.00 -1.63 -1.14 103.07 102.06 2ipi h GLY 136 Ca 0.29 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.95 2ipi h GLY 136 CO -0.04 -0.22 0.00 0.61 0.00 0.00 0.00 176.54 176.89 2ipi n GLY 137 N -1.42 2.31 0.13 4.60 0.00 -1.25 -4.41 105.19 105.14 2ipi n GLY 137 Ca 0.04 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 2ipi n GLY 137 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ipi n HIS 138 N 0.85 0.63 0.13 1.61 -0.00 -1.06 -4.50 115.22 112.89 2ipi n HIS 138 Ca 0.14 0.19 -0.24 0.00 -0.00 0.00 0.00 57.72 57.81 2ipi n HIS 138 Cb 0.47 -1.07 -0.15 0.00 -0.00 0.00 0.00 29.99 29.24 2ipi n HIS 138 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2ipi h VAL 139 N -0.44 1.29 0.00 3.57 2.07 -1.42 -0.98 116.25 120.34 2ipi h VAL 139 Ca -0.50 -2.63 0.00 0.00 0.82 0.00 0.00 66.70 64.39 2ipi h VAL 139 Cb 1.74 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 34.43 2ipi h VAL 139 CO -0.14 0.79 0.00 0.00 0.02 0.00 0.00 177.57 178.24 2ipi n LEU 140 N -3.74 0.19 -0.82 2.57 -0.00 -1.26 -0.69 117.00 113.26 2ipi n LEU 140 Ca -0.16 0.55 0.08 0.00 -0.00 0.00 0.00 56.01 56.49 2ipi n LEU 140 Cb 1.06 -0.54 0.16 0.00 -0.00 0.00 0.00 43.42 44.11 2ipi n LEU 140 CO 0.60 -0.40 0.62 0.61 -0.00 0.00 0.00 177.39 178.82 2ipi n GLY 141 N -0.29 1.78 2.03 1.47 0.00 -1.23 -0.53 105.19 108.42 2ipi n GLY 141 Ca 0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 46.02 45.48 2ipi n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 142 N 0.93 0.42 3.44 -0.02 0.00 0.13 -4.60 105.19 105.50 2ipi n GLY 142 Ca 0.14 -0.55 -0.51 0.00 0.00 0.00 0.00 46.02 45.09 2ipi n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 143 N -0.92 -1.21 3.49 -0.02 0.00 -0.38 -4.61 105.19 101.54 2ipi n GLY 143 Ca -0.02 0.47 -0.23 0.00 0.00 0.00 0.00 46.02 46.23 2ipi n GLY 143 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ipi s TYR 144 N -0.68 2.15 0.00 1.61 -0.85 -1.26 -3.37 117.35 114.95 2ipi s TYR 144 Ca 0.72 -0.66 0.00 0.00 -0.52 0.00 0.00 57.07 56.61 2ipi s TYR 144 Cb -1.02 -1.28 0.00 0.00 0.38 0.00 0.00 41.96 40.04 2ipi s TYR 144 CO 0.56 0.36 0.00 0.41 -1.52 0.00 0.00 175.55 175.37 2ipi n GLY 145 N -0.70 3.51 0.28 5.49 0.00 -1.12 -2.85 105.19 109.79 2ipi n GLY 145 Ca -0.05 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.30 2ipi n GLY 145 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ipi h PRO 146 N 0.00 0.00 -0.47 1.61 0.11 -1.86 -2.15 132.00 129.24 2ipi h PRO 146 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2ipi h PRO 146 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2ipi h PRO 146 CO 0.00 0.07 0.00 1.28 -0.21 0.00 0.00 178.00 179.14 2ipi n LEU 147 N -3.82 3.26 -0.17 2.35 4.77 -1.26 -4.46 117.00 117.67 2ipi n LEU 147 Ca -0.02 -1.50 -0.08 0.00 -0.03 0.00 0.00 56.01 54.38 2ipi n LEU 147 Cb 0.16 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 2ipi n LEU 147 CO 0.29 0.75 0.99 0.28 -1.33 0.00 0.00 177.39 178.38 2ipi h SER 148 N 3.95 0.66 -1.05 -1.43 0.02 -1.54 -0.33 113.55 113.82 2ipi h SER 148 Ca 0.00 -0.13 0.33 0.00 -0.84 0.00 0.00 61.79 61.15 2ipi h SER 148 Cb 0.88 -0.17 -0.14 0.00 0.14 0.00 0.00 62.40 63.11 2ipi h SER 148 CO 0.00 0.60 0.62 0.03 -1.14 0.00 0.00 176.83 176.94 2ipi h ARG 149 N 0.67 0.29 0.08 3.45 3.08 -1.77 1.52 114.38 121.69 2ipi h ARG 149 Ca 0.17 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 60.00 2ipi h ARG 149 Cb 0.12 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2ipi h ARG 149 CO -0.02 0.19 -1.04 0.07 -1.07 0.00 0.00 179.97 178.10 2ipi h ARG 150 N 0.30 0.16 0.00 0.04 0.11 -0.77 0.11 114.38 114.34 2ipi h ARG 150 Ca 0.73 -0.28 0.00 0.00 0.10 0.00 0.00 59.98 60.54 2ipi h ARG 150 Cb 1.78 0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.96 2ipi h ARG 150 CO -0.54 1.13 0.00 -0.25 0.10 0.00 0.00 179.97 180.41 2ipi n ASP 151 N -4.17 0.28 0.00 0.08 8.00 -0.19 -4.72 116.55 115.83 2ipi n ASP 151 Ca -0.22 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.67 2ipi n ASP 151 Cb 0.77 0.54 0.00 0.00 -0.02 0.00 0.00 41.12 42.41 2ipi n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ipi n GLY 152 N 0.54 -1.78 3.71 0.44 0.00 0.51 -4.88 105.19 103.74 2ipi n GLY 152 Ca 0.00 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 2ipi n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ipi s VAL 153 N 0.00 2.54 0.22 1.61 1.01 -1.26 -4.15 120.40 120.36 2ipi s VAL 153 Ca 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 2ipi s VAL 153 Cb 0.00 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.73 2ipi s VAL 153 CO 0.00 -0.23 1.62 1.62 0.00 0.00 0.00 175.10 178.11 2ipi h VAL 154 N -1.60 1.27 0.00 2.92 3.04 -1.58 -2.86 116.25 117.45 2ipi h VAL 154 Ca -0.50 -1.38 0.00 0.00 -1.01 0.00 0.00 66.70 63.81 2ipi h VAL 154 Cb 1.29 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.86 2ipi h VAL 154 CO 0.56 0.45 0.00 0.00 -1.01 0.00 0.00 177.57 177.57 2ipi n ALA 155 N -2.50 1.81 1.58 3.17 0.00 -1.26 -1.13 120.51 122.18 2ipi n ALA 155 Ca -0.00 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.46 2ipi n ALA 155 Cb 0.45 -1.25 0.53 0.00 0.00 0.00 0.00 19.45 19.18 2ipi n ALA 155 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ipi n ASP 156 N -1.35 0.00 -0.30 0.00 8.00 -1.08 -3.14 116.55 118.69 2ipi n ASP 156 Ca 0.06 -1.02 0.02 0.00 0.71 0.00 0.00 54.79 54.56 2ipi n ASP 156 Cb 0.14 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.26 2ipi n ASP 156 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2ipi n HIS 157 N -0.85 0.00 -2.89 1.24 8.25 -0.28 -4.51 115.22 116.17 2ipi n HIS 157 Ca 0.13 -0.18 -0.42 0.00 -0.26 0.00 0.00 57.72 56.99 2ipi n HIS 157 Cb 0.06 -0.06 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 2ipi n HIS 157 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2ipi s LEU 158 N -0.50 4.07 -0.18 2.41 2.96 -1.19 -1.62 118.68 124.64 2ipi s LEU 158 Ca 0.05 0.51 -0.15 0.00 -0.22 0.00 0.00 54.13 54.32 2ipi s LEU 158 Cb 0.04 -3.13 -0.22 0.00 0.50 0.00 0.00 46.19 43.38 2ipi s LEU 158 CO 0.00 -0.76 0.25 0.00 -1.32 0.00 0.00 176.35 174.53 2ipi n TYR 159 N 6.52 1.08 -3.60 5.38 4.19 0.42 -4.82 117.16 126.32 2ipi n TYR 159 Ca 0.05 0.36 -0.11 0.00 3.31 0.00 0.00 57.90 61.51 2ipi n TYR 159 Cb 0.48 -1.12 -0.04 0.00 0.49 0.00 0.00 39.34 39.15 2ipi n TYR 159 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2ipi s ALA 160 N -2.45 -1.05 -0.01 2.98 0.00 -1.01 -0.70 121.76 119.53 2ipi s ALA 160 Ca -0.27 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2ipi s ALA 160 Cb 0.06 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.93 2ipi s ALA 160 CO 0.66 -0.68 -0.00 0.54 0.00 0.00 0.00 175.76 176.28 2ipi s VAL 161 N -3.80 0.07 -0.25 0.00 0.11 0.19 -0.49 120.40 116.22 2ipi s VAL 161 Ca 0.03 0.03 -0.12 0.00 -2.93 0.00 0.00 61.98 58.99 2ipi s VAL 161 Cb 0.01 -0.11 -0.05 0.00 -1.53 0.00 0.00 36.38 34.71 2ipi s VAL 161 CO -0.12 0.05 0.22 -1.61 -3.33 0.00 0.00 175.10 170.32 2ipi s GLU 162 N 0.34 4.03 0.06 1.54 2.02 -0.06 -0.68 118.70 125.96 2ipi s GLU 162 Ca -0.03 -0.20 0.05 0.00 0.02 0.00 0.00 54.97 54.81 2ipi s GLU 162 Cb -0.05 -3.59 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 2ipi s GLU 162 CO -0.01 -0.07 -0.13 0.08 0.02 0.00 0.00 175.26 175.15 2ipi s VAL 163 N 1.45 1.03 -0.27 2.63 1.01 -0.49 0.04 120.40 125.80 2ipi s VAL 163 Ca 0.09 -1.23 -0.08 0.00 0.00 0.00 0.00 61.98 60.76 2ipi s VAL 163 Cb -0.15 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2ipi s VAL 163 CO 0.08 -0.22 0.09 -0.69 0.00 0.00 0.00 175.10 174.35 2ipi s VAL 164 N -1.23 4.28 0.37 2.92 1.01 0.19 -1.35 120.40 126.58 2ipi s VAL 164 Ca -0.03 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 61.69 2ipi s VAL 164 Cb -0.10 -3.09 -0.06 0.00 0.00 0.00 0.00 36.38 33.14 2ipi s VAL 164 CO 0.02 0.23 0.06 0.68 0.00 0.00 0.00 175.10 176.08 2ipi s VAL 165 N 1.59 2.44 -0.06 2.92 -7.23 -0.77 -0.28 120.40 119.02 2ipi s VAL 165 Ca 0.05 -1.90 0.04 0.00 -1.81 0.00 0.00 61.98 58.36 2ipi s VAL 165 Cb -0.16 -2.88 -0.00 0.00 0.56 0.00 0.00 36.38 33.90 2ipi s VAL 165 CO 0.04 -0.12 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.83 2ipi s VAL 166 N -2.57 1.61 0.75 1.32 1.01 -1.25 -0.53 120.40 120.74 2ipi s VAL 166 Ca 0.36 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 2ipi s VAL 166 Cb 0.03 -1.38 0.05 0.00 0.00 0.00 0.00 36.38 35.07 2ipi s VAL 166 CO 0.20 0.46 1.23 -1.81 0.00 0.00 0.00 175.10 175.18 2ipi s ASP 167 N 0.11 3.97 0.41 3.32 1.01 0.15 -4.42 116.67 121.23 2ipi s ASP 167 Ca -0.07 2.45 0.09 0.00 0.71 0.00 0.00 52.55 55.73 2ipi s ASP 167 Cb -0.13 -2.60 0.91 0.00 1.01 0.00 0.00 42.92 42.10 2ipi s ASP 167 CO 0.04 -2.42 2.02 0.00 0.21 0.00 0.00 175.17 175.02 2ipi h ALA 168 N -0.38 1.81 0.00 5.23 0.00 -1.92 -1.89 119.26 122.10 2ipi h ALA 168 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2ipi h ALA 168 Cb 1.31 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ipi h ALA 168 CO 0.49 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.73 2ipi n SER 169 N -4.47 0.00 0.00 0.00 3.41 -1.26 -4.90 113.62 106.39 2ipi n SER 169 Ca 0.06 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2ipi n SER 169 Cb 0.18 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2ipi n SER 169 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ipi n GLY 170 N 0.66 0.86 3.61 5.00 0.00 -0.71 -5.08 105.19 109.54 2ipi n GLY 170 Ca 0.06 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2ipi n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ipi s ARG 171 N -0.45 3.87 0.33 1.61 0.52 -1.26 -4.80 118.95 118.77 2ipi s ARG 171 Ca 0.00 -0.38 -0.28 0.00 -0.52 0.00 0.00 55.73 54.55 2ipi s ARG 171 Cb 0.00 -3.14 -0.09 0.00 0.52 0.00 0.00 34.95 32.24 2ipi s ARG 171 CO 0.00 0.30 1.16 0.00 0.02 0.00 0.00 175.30 176.78 2ipi s ALA 172 N 0.29 3.35 -0.04 2.13 0.00 -1.26 0.34 121.76 126.56 2ipi s ALA 172 Ca 0.02 0.99 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 2ipi s ALA 172 Cb -0.13 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.64 2ipi s ALA 172 CO 0.01 -0.36 0.27 -0.98 0.00 0.00 0.00 175.76 174.70 2ipi s ARG 173 N -1.79 0.52 -0.15 0.00 1.70 0.31 -4.94 118.95 114.60 2ipi s ARG 173 Ca 0.49 -0.04 -0.11 0.00 -0.47 0.00 0.00 55.73 55.60 2ipi s ARG 173 Cb -0.33 0.23 -0.05 0.00 -0.57 0.00 0.00 34.95 34.24 2ipi s ARG 173 CO 0.42 -0.12 0.22 0.21 -1.08 0.00 0.00 175.30 174.95 2ipi s LYS 174 N -0.85 4.05 0.07 3.89 2.20 -1.26 -1.84 119.74 126.00 2ipi s LYS 174 Ca -0.09 -0.02 0.04 0.00 -0.36 0.00 0.00 55.97 55.54 2ipi s LYS 174 Cb -0.05 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 2ipi s LYS 174 CO 0.02 0.40 -0.12 0.14 -0.36 0.00 0.00 175.35 175.44 2ipi s VAL 175 N 0.02 0.94 -0.08 4.02 -7.23 -0.46 -5.01 120.40 112.60 2ipi s VAL 175 Ca 0.14 -1.29 0.04 0.00 -1.81 0.00 0.00 61.98 59.06 2ipi s VAL 175 Cb -0.12 -0.98 -0.01 0.00 0.56 0.00 0.00 36.38 35.82 2ipi s VAL 175 CO 0.03 -0.31 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.63 2ipi s VAL 176 N -1.45 2.57 -0.09 1.32 1.01 -1.26 -1.39 120.40 121.11 2ipi s VAL 176 Ca -0.03 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2ipi s VAL 176 Cb -0.09 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.31 2ipi s VAL 176 CO 0.02 0.56 -0.08 0.00 0.00 0.00 0.00 175.10 175.59 2ipi s ALA 177 N -0.10 1.21 0.36 5.51 0.00 0.15 -4.89 121.76 123.99 2ipi s ALA 177 Ca -0.04 -0.43 0.07 0.00 0.00 0.00 0.00 51.96 51.56 2ipi s ALA 177 Cb -0.14 -0.74 -0.07 0.00 0.00 0.00 0.00 23.12 22.17 2ipi s ALA 177 CO 0.04 -0.20 -0.01 -0.08 0.00 0.00 0.00 175.76 175.51 2ipi s THR 178 N 1.29 1.82 -2.01 0.00 -1.32 -1.26 0.55 115.64 114.71 2ipi s THR 178 Ca -0.03 -2.06 0.13 0.00 -1.21 0.00 0.00 61.69 58.52 2ipi s THR 178 Cb -0.14 -2.81 0.38 0.00 -1.51 0.00 0.00 72.50 68.42 2ipi s THR 178 CO -0.03 -0.08 1.32 -1.54 -2.21 0.00 0.00 174.62 172.07 2ipi n SER 179 N -0.82 2.24 -4.73 8.08 3.41 0.12 -4.29 113.62 117.64 2ipi n SER 179 Ca -0.04 -1.99 -0.42 0.00 -0.26 0.00 0.00 58.87 56.16 2ipi n SER 179 Cb 0.66 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 2ipi n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ipi s ALA 180 N -1.45 3.55 0.45 7.33 0.00 -1.26 -4.90 121.76 125.48 2ipi s ALA 180 Ca 0.28 1.10 0.23 0.00 0.00 0.00 0.00 51.96 53.58 2ipi s ALA 180 Cb 0.15 -3.50 1.23 0.00 0.00 0.00 0.00 23.12 21.00 2ipi s ALA 180 CO 0.20 -0.57 1.82 0.00 0.00 0.00 0.00 175.76 177.21 2ipi h ALA 181 N 6.08 2.47 -0.42 0.00 0.00 -2.03 0.42 119.26 125.78 2ipi h ALA 181 Ca -0.43 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2ipi h ALA 181 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2ipi h ALA 181 CO 0.82 -0.81 0.00 -0.40 0.00 0.00 0.00 179.25 178.85 2ipi n ASP 182 N -4.46 2.29 -4.67 0.00 3.85 -1.26 -4.88 116.55 107.41 2ipi n ASP 182 Ca 0.23 -1.99 -0.41 0.00 -0.71 0.00 0.00 54.79 51.90 2ipi n ASP 182 Cb 0.91 -0.28 -0.04 0.00 -1.35 0.00 0.00 41.12 40.35 2ipi n ASP 182 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2ipi s ASP 183 N -1.02 6.91 0.20 -1.12 -1.08 0.14 -4.94 116.67 115.76 2ipi s ASP 183 Ca 0.29 1.11 0.22 0.00 -0.52 0.00 0.00 52.55 53.65 2ipi s ASP 183 Cb 0.15 -2.43 0.91 0.00 -1.46 0.00 0.00 42.92 40.09 2ipi s ASP 183 CO 0.20 -0.35 1.68 -0.81 0.52 0.00 0.00 175.17 176.40 2ipi n PRO 184 N 5.09 0.16 -0.28 4.34 -0.04 -1.26 -2.16 135.00 140.85 2ipi n PRO 184 Ca 0.03 0.36 0.10 0.00 -0.04 0.00 0.00 63.50 63.96 2ipi n PRO 184 Cb 0.49 -1.79 0.25 0.00 -0.04 0.00 0.00 33.50 32.42 2ipi n PRO 184 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ipi n ASN 185 N -2.09 3.57 0.17 3.54 3.02 -1.26 -4.63 115.26 117.59 2ipi n ASN 185 Ca 0.03 -1.98 0.17 0.00 -0.03 0.00 0.00 54.58 52.77 2ipi n ASN 185 Cb 0.24 -0.36 0.79 0.00 -0.61 0.00 0.00 39.78 39.83 2ipi n ASN 185 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2ipi h ARG 186 N 3.82 0.00 -0.06 3.52 2.43 -1.62 0.27 114.38 122.74 2ipi h ARG 186 Ca 0.00 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 2ipi h ARG 186 Cb 0.92 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2ipi h ARG 186 CO 0.00 0.00 -0.49 0.93 -1.51 0.00 0.00 179.97 178.90 2ipi h GLU 187 N 0.00 0.15 -0.68 0.20 4.39 -1.85 1.00 114.58 117.79 2ipi h GLU 187 Ca 0.11 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 2ipi h GLU 187 Cb 0.57 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 2ipi h GLU 187 CO -0.00 0.61 0.18 1.25 -1.16 0.00 0.00 179.01 179.89 2ipi h LEU 188 N 0.12 1.03 -0.07 1.33 6.46 -0.84 -0.90 115.31 122.44 2ipi h LEU 188 Ca 0.00 -0.23 -0.00 0.00 -0.12 0.00 0.00 57.88 57.54 2ipi h LEU 188 Cb 0.91 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 2ipi h LEU 188 CO 0.07 0.99 0.04 -0.25 -0.62 0.00 0.00 178.44 178.67 2ipi h TRP 189 N 1.02 0.10 -0.66 1.25 7.01 -1.03 -2.58 115.95 121.06 2ipi h TRP 189 Ca 0.22 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.36 2ipi h TRP 189 Cb 0.35 -0.03 -0.11 0.00 -2.10 0.00 0.00 29.16 27.27 2ipi h TRP 189 CO 0.03 0.10 0.02 2.35 -2.79 0.00 0.00 178.44 178.15 2ipi h TRP 190 N 0.06 -0.01 -0.22 2.65 2.91 -0.69 -0.45 115.95 120.20 2ipi h TRP 190 Ca 0.03 0.05 0.06 0.00 1.13 0.00 0.00 58.89 60.16 2ipi h TRP 190 Cb 0.03 0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.78 2ipi h TRP 190 CO -0.06 -0.17 0.20 0.00 -1.03 0.00 0.00 178.44 177.37 2ipi h ALA 191 N 1.60 2.00 -0.07 2.65 0.00 -0.76 -0.54 119.26 124.15 2ipi h ALA 191 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2ipi h ALA 191 Cb 0.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2ipi h ALA 191 CO -0.56 -0.31 0.00 0.72 0.00 0.00 0.00 179.25 179.10 2ipi n HIS 192 N -4.09 0.07 -1.11 0.00 8.25 -0.18 -2.39 115.22 115.77 2ipi n HIS 192 Ca 0.02 -0.04 -0.26 0.00 -0.26 0.00 0.00 57.72 57.19 2ipi n HIS 192 Cb 0.33 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.56 2ipi n HIS 192 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2ipi n THR 193 N 0.18 3.21 0.00 1.59 5.66 -0.21 -4.02 114.28 120.69 2ipi n THR 193 Ca 0.18 -2.17 0.00 0.00 -3.05 0.00 0.00 64.05 59.01 2ipi n THR 193 Cb 0.34 -0.84 0.00 0.00 -1.55 0.00 0.00 70.33 68.27 2ipi n THR 193 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ipi n GLY 194 N -0.83 0.87 0.14 1.09 0.00 0.31 -2.75 105.19 104.01 2ipi n GLY 194 Ca 0.55 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.69 2ipi n GLY 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ipi h GLY 195 N 0.00 0.00 0.00 -0.02 0.00 -0.95 -3.37 103.07 98.72 2ipi h GLY 195 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ipi h GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2ipi n GLY 196 N 1.19 -0.76 0.00 4.60 0.00 -0.76 -4.95 105.19 104.50 2ipi n GLY 196 Ca 0.02 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2ipi n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 197 N -0.58 -2.97 2.79 -0.02 0.00 -1.26 -4.36 105.19 98.78 2ipi n GLY 197 Ca 0.00 0.41 -0.38 0.00 0.00 0.00 0.00 46.02 46.05 2ipi n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 198 N -0.98 5.45 0.00 -0.02 0.00 -1.26 -4.51 105.19 103.88 2ipi n GLY 198 Ca 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 46.02 43.34 2ipi n GLY 198 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ipi n ASN 199 N 0.65 0.74 -0.26 1.61 0.23 -1.26 -3.00 115.26 113.97 2ipi n ASN 199 Ca 0.33 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 54.41 2ipi n ASN 199 Cb 0.33 0.06 0.03 0.00 -2.08 0.00 0.00 39.78 38.13 2ipi n ASN 199 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2ipi n PHE 200 N -0.87 0.03 0.00 -2.53 3.72 -1.26 -4.71 117.46 111.84 2ipi n PHE 200 Ca 0.00 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2ipi n PHE 200 Cb 0.08 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 2ipi n PHE 200 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ipi n GLY 201 N 0.31 0.56 3.28 1.37 0.00 -1.26 -4.75 105.19 104.69 2ipi n GLY 201 Ca 0.04 -2.14 -0.35 0.00 0.00 0.00 0.00 46.02 43.57 2ipi n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ipi s ILE 202 N -0.88 3.26 0.04 -0.61 1.01 0.62 -4.87 121.20 119.77 2ipi s ILE 202 Ca 0.00 -0.69 -0.31 0.00 0.00 0.00 0.00 60.65 59.66 2ipi s ILE 202 Cb 0.00 -2.56 -0.06 0.00 0.01 0.00 0.00 42.46 39.85 2ipi s ILE 202 CO 0.00 0.32 1.31 -0.69 0.00 0.00 0.00 174.94 175.87 2ipi s VAL 203 N 1.43 3.78 -0.46 2.92 1.01 -1.26 0.54 120.40 128.37 2ipi s VAL 203 Ca 0.04 1.24 0.12 0.00 0.00 0.00 0.00 61.98 63.37 2ipi s VAL 203 Cb -0.15 -3.79 -0.14 0.00 0.00 0.00 0.00 36.38 32.29 2ipi s VAL 203 CO -0.03 0.06 0.46 1.07 0.00 0.00 0.00 175.10 176.66 2ipi n THR 204 N 4.23 0.00 -3.65 3.92 5.66 0.11 -4.68 114.28 119.87 2ipi n THR 204 Ca 0.11 -0.23 -0.03 0.00 -3.05 0.00 0.00 64.05 60.85 2ipi n THR 204 Cb 0.45 0.84 -0.07 0.00 -1.55 0.00 0.00 70.33 70.00 2ipi n THR 204 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2ipi s ARG 205 N -2.29 0.19 0.08 1.09 3.52 -1.18 -4.45 118.95 115.90 2ipi s ARG 205 Ca 0.03 0.26 0.06 0.00 -0.13 0.00 0.00 55.73 55.95 2ipi s ARG 205 Cb 0.09 0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.51 2ipi s ARG 205 CO 0.50 -0.03 -0.10 0.71 -0.81 0.00 0.00 175.30 175.57 2ipi s TYR 206 N 0.50 2.76 -0.12 5.12 1.51 -0.51 -0.88 117.35 125.71 2ipi s TYR 206 Ca 0.00 -0.14 0.03 0.00 -1.01 0.00 0.00 57.07 55.95 2ipi s TYR 206 Cb -0.04 -1.47 0.00 0.00 -0.11 0.00 0.00 41.96 40.34 2ipi s TYR 206 CO -0.12 0.40 -0.22 -1.58 -1.11 0.00 0.00 175.55 172.92 2ipi s TRP 207 N -1.15 2.64 -0.04 2.71 0.52 0.35 -1.89 118.94 122.10 2ipi s TRP 207 Ca 0.20 -1.17 0.06 0.00 0.02 0.00 0.00 56.10 55.22 2ipi s TRP 207 Cb -0.11 -1.78 -0.02 0.00 -1.15 0.00 0.00 33.47 30.41 2ipi s TRP 207 CO 0.12 -0.50 -0.23 -0.06 0.02 0.00 0.00 176.95 176.30 2ipi s PHE 208 N 0.60 2.46 -0.28 -1.98 0.40 -0.87 -0.43 117.98 117.87 2ipi s PHE 208 Ca -0.12 -0.44 -0.17 0.00 -0.60 0.00 0.00 56.93 55.60 2ipi s PHE 208 Cb -0.17 -1.56 0.10 0.00 0.51 0.00 0.00 43.02 41.91 2ipi s PHE 208 CO 0.03 -0.03 0.82 0.50 0.70 0.00 0.00 175.22 177.24 2ipi s ARG 209 N -0.51 0.59 0.09 0.44 3.00 -0.64 -1.94 118.95 119.99 2ipi s ARG 209 Ca 0.07 0.97 -0.31 0.00 -1.00 0.00 0.00 55.73 55.46 2ipi s ARG 209 Cb -0.11 0.15 -0.10 0.00 0.00 0.00 0.00 34.95 34.89 2ipi s ARG 209 CO 0.01 -0.12 1.80 0.99 0.00 0.00 0.00 175.30 177.98 2ipi s THR 210 N 1.33 2.74 0.35 4.11 2.01 -0.59 -4.44 115.64 121.15 2ipi s THR 210 Ca -0.08 0.16 0.11 0.00 0.31 0.00 0.00 61.69 62.20 2ipi s THR 210 Cb -0.05 -3.11 0.34 0.00 0.01 0.00 0.00 72.50 69.70 2ipi s THR 210 CO -0.16 -0.00 1.81 -0.65 -0.69 0.00 0.00 174.62 174.93 2ipi h PRO 211 N 8.82 0.59 -4.48 4.92 0.11 -1.91 -1.56 132.00 138.49 2ipi h PRO 211 Ca -0.45 -0.04 -0.72 0.00 0.11 0.00 0.00 66.00 64.90 2ipi h PRO 211 Cb 1.22 -0.13 -0.11 0.00 0.11 0.00 0.00 31.00 32.08 2ipi h PRO 211 CO 0.94 0.39 2.25 0.41 -0.21 0.00 0.00 178.00 181.78 2ipi n GLY 212 N -1.42 3.85 2.68 -0.55 0.00 -1.26 -4.90 105.19 103.59 2ipi n GLY 212 Ca 0.22 -1.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.18 2ipi n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ipi s ALA 213 N 2.36 0.84 0.13 4.61 0.00 -0.59 -5.04 121.76 124.08 2ipi s ALA 213 Ca 0.46 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.59 2ipi s ALA 213 Cb 0.07 -1.20 -0.06 0.00 0.00 0.00 0.00 23.12 21.93 2ipi s ALA 213 CO -0.00 -1.26 0.49 0.99 0.00 0.00 0.00 175.76 175.97 2ipi s THR 214 N 1.94 4.97 0.00 0.00 2.01 -1.26 -5.03 115.64 118.27 2ipi s THR 214 Ca 0.02 0.62 0.00 0.00 0.31 0.00 0.00 61.69 62.63 2ipi s THR 214 Cb -0.17 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.66 2ipi s THR 214 CO -0.13 0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.63 2ipi n GLY 215 N 0.71 -2.69 0.60 4.40 0.00 -1.26 -4.72 105.19 102.23 2ipi n GLY 215 Ca -0.06 -1.76 0.07 0.00 0.00 0.00 0.00 46.02 44.28 2ipi n GLY 215 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ipi n THR 216 N -0.33 0.09 -2.67 2.61 -2.24 -1.26 -4.94 114.28 105.54 2ipi n THR 216 Ca 0.00 -0.55 -0.43 0.00 -2.27 0.00 0.00 64.05 60.80 2ipi n THR 216 Cb 0.00 1.22 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 2ipi n THR 216 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ipi s ASP 217 N -1.18 6.73 0.33 3.42 -1.08 -1.26 -4.94 116.67 118.69 2ipi s ASP 217 Ca 0.18 0.65 0.01 0.00 -0.52 0.00 0.00 52.55 52.87 2ipi s ASP 217 Cb 0.12 -2.52 0.57 0.00 -1.46 0.00 0.00 42.92 39.63 2ipi s ASP 217 CO 0.18 -1.04 1.98 -0.65 0.52 0.00 0.00 175.17 176.16 2ipi h PRO 218 N 8.70 0.87 0.00 4.34 0.11 -1.98 -2.62 132.00 141.42 2ipi h PRO 218 Ca -0.22 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2ipi h PRO 218 Cb 1.06 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2ipi h PRO 218 CO 1.06 0.60 0.02 0.43 -0.21 0.00 0.00 178.00 179.90 2ipi n SER 219 N -4.41 0.34 -0.09 -2.05 7.64 -1.26 -1.08 113.62 112.72 2ipi n SER 219 Ca 0.06 0.65 0.06 0.00 1.01 0.00 0.00 58.87 60.65 2ipi n SER 219 Cb 0.06 -0.69 0.09 0.00 -1.01 0.00 0.00 64.21 62.66 2ipi n SER 219 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ipi n GLN 220 N -1.96 2.11 0.00 1.43 6.02 -0.99 -4.62 117.38 119.37 2ipi n GLN 220 Ca -0.01 -2.12 0.09 0.00 -0.01 0.00 0.00 57.00 54.96 2ipi n GLN 220 Cb 0.04 -1.29 -0.04 0.00 1.02 0.00 0.00 30.24 29.97 2ipi n GLN 220 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2ipi n LEU 221 N -0.95 1.49 -3.96 1.08 4.77 -0.24 -4.69 117.00 114.49 2ipi n LEU 221 Ca 0.09 -0.67 -0.09 0.00 -0.03 0.00 0.00 56.01 55.31 2ipi n LEU 221 Cb 0.48 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.49 2ipi n LEU 221 CO 0.01 0.30 -0.09 -0.76 -1.33 0.00 0.00 177.39 175.52 2ipi s LEU 222 N -2.45 1.27 0.47 2.23 1.43 -1.26 -1.55 118.68 118.82 2ipi s LEU 222 Ca 0.13 -0.86 -0.24 0.00 -1.03 0.00 0.00 54.13 52.13 2ipi s LEU 222 Cb 0.15 0.98 -0.08 0.00 0.03 0.00 0.00 46.19 47.27 2ipi s LEU 222 CO 0.57 -0.81 1.29 -2.65 0.23 0.00 0.00 176.35 174.98 2ipi n PRO 223 N -0.14 1.83 -2.89 1.29 -0.02 -1.25 -4.72 135.00 129.10 2ipi n PRO 223 Ca -0.10 0.66 -0.40 0.00 -2.02 0.00 0.00 63.50 61.65 2ipi n PRO 223 Cb 0.63 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.61 2ipi n PRO 223 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2ipi s LYS 224 N -2.44 4.66 0.65 -0.52 2.47 -1.26 -0.13 119.74 123.17 2ipi s LYS 224 Ca 0.65 1.27 -0.18 0.00 -1.56 0.00 0.00 55.97 56.15 2ipi s LYS 224 Cb -0.47 -3.29 -0.01 0.00 -1.46 0.00 0.00 37.83 32.60 2ipi s LYS 224 CO 0.55 0.50 1.23 0.00 0.16 0.00 0.00 175.35 177.79 2ipi n ALA 225 N 1.77 0.92 -1.14 3.13 0.00 -0.66 -4.80 120.51 119.73 2ipi n ALA 225 Ca -0.04 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.05 2ipi n ALA 225 Cb 0.48 -2.28 0.12 0.00 0.00 0.00 0.00 19.45 17.77 2ipi n ALA 225 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2ipi s PRO 226 N -3.30 1.68 0.23 0.00 0.02 -1.26 -4.92 135.00 127.45 2ipi s PRO 226 Ca 0.81 1.78 -0.07 0.00 0.02 0.00 0.00 61.00 63.54 2ipi s PRO 226 Cb -0.38 -1.78 0.29 0.00 0.02 0.00 0.00 34.50 32.65 2ipi s PRO 226 CO 0.42 -2.19 1.84 1.15 -0.33 0.00 0.00 177.00 177.89 2ipi h THR 227 N -0.83 1.04 -2.49 0.99 2.02 -1.93 -3.43 112.91 108.27 2ipi h THR 227 Ca -0.46 -0.31 0.15 0.00 0.77 0.00 0.00 66.41 66.56 2ipi h THR 227 Cb 1.30 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 2ipi h THR 227 CO 0.46 0.16 0.50 -0.94 0.37 0.00 0.00 175.52 176.08 2ipi s SER 228 N -5.73 -0.08 -0.26 4.18 1.04 -1.26 -4.42 113.70 107.16 2ipi s SER 228 Ca -0.13 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.71 2ipi s SER 228 Cb 0.17 0.53 0.05 0.00 0.10 0.00 0.00 66.02 66.87 2ipi s SER 228 CO 0.78 -1.03 -0.07 -0.89 0.98 0.00 0.00 173.24 173.01 2ipi s THR 229 N -2.73 2.58 -0.17 2.02 2.01 -0.28 -0.97 115.64 118.11 2ipi s THR 229 Ca 0.17 -1.37 -0.20 0.00 0.31 0.00 0.00 61.69 60.59 2ipi s THR 229 Cb -0.02 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 2ipi s THR 229 CO 0.05 0.04 0.57 -0.22 -0.69 0.00 0.00 174.62 174.36 2ipi s LEU 230 N 1.21 4.19 -0.04 4.42 2.96 -0.37 -1.74 118.68 129.31 2ipi s LEU 230 Ca -0.05 0.82 0.06 0.00 -0.22 0.00 0.00 54.13 54.74 2ipi s LEU 230 Cb -0.19 -2.82 -0.01 0.00 0.50 0.00 0.00 46.19 43.68 2ipi s LEU 230 CO -0.04 -0.18 -0.23 -0.60 -1.32 0.00 0.00 176.35 173.99 2ipi s ARG 231 N 1.46 2.13 -0.15 1.98 3.52 0.93 -2.14 118.95 126.68 2ipi s ARG 231 Ca 0.28 -0.82 0.02 0.00 -0.13 0.00 0.00 55.73 55.08 2ipi s ARG 231 Cb -0.16 -1.90 0.01 0.00 -1.56 0.00 0.00 34.95 31.34 2ipi s ARG 231 CO 0.11 0.40 -0.21 -1.01 -0.81 0.00 0.00 175.30 173.78 2ipi s HIS 232 N -0.27 2.68 -0.29 5.12 3.76 -1.03 -1.22 115.29 124.05 2ipi s HIS 232 Ca 0.01 -1.44 -0.09 0.00 -0.15 0.00 0.00 55.06 53.39 2ipi s HIS 232 Cb -0.11 -1.84 -0.02 0.00 1.11 0.00 0.00 32.58 31.72 2ipi s HIS 232 CO 0.02 -0.68 0.12 -1.50 -0.85 0.00 0.00 174.74 171.85 2ipi s ILE 233 N 0.99 4.53 -0.23 0.60 2.07 0.37 -1.64 121.20 127.90 2ipi s ILE 233 Ca -0.03 -0.30 -0.07 0.00 -1.41 0.00 0.00 60.65 58.84 2ipi s ILE 233 Cb -0.15 -3.23 -0.03 0.00 0.13 0.00 0.00 42.46 39.18 2ipi s ILE 233 CO -0.06 0.18 0.07 -0.69 -1.91 0.00 0.00 174.94 172.52 2ipi s VAL 234 N 1.62 4.45 -0.02 4.00 1.01 -0.67 -0.48 120.40 130.30 2ipi s VAL 234 Ca 0.05 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 61.94 2ipi s VAL 234 Cb -0.16 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 2ipi s VAL 234 CO 0.06 0.37 -0.15 -0.89 0.00 0.00 0.00 175.10 174.49 2ipi s THR 235 N 1.24 1.23 -0.17 3.92 2.01 -0.86 -0.76 115.64 122.24 2ipi s THR 235 Ca 0.05 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.40 2ipi s THR 235 Cb -0.14 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.35 2ipi s THR 235 CO 0.03 0.35 -0.17 0.26 -0.69 0.00 0.00 174.62 174.40 2ipi s TRP 236 N -0.26 2.59 0.44 4.92 0.51 -0.92 -1.88 118.94 124.33 2ipi s TRP 236 Ca 0.04 -1.54 -0.24 0.00 -2.12 0.00 0.00 56.10 52.24 2ipi s TRP 236 Cb -0.07 -1.80 -0.08 0.00 -0.81 0.00 0.00 33.47 30.71 2ipi s TRP 236 CO -0.00 -0.77 1.17 -0.51 -0.51 0.00 0.00 176.95 176.33 2ipi s ASP 237 N 1.35 6.29 0.32 2.95 1.11 -1.26 -2.59 116.67 124.83 2ipi s ASP 237 Ca 0.04 2.33 0.09 0.00 0.18 0.00 0.00 52.55 55.18 2ipi s ASP 237 Cb -0.13 -2.61 0.55 0.00 1.07 0.00 0.00 42.92 41.80 2ipi s ASP 237 CO -0.12 -0.84 1.75 -0.50 1.18 0.00 0.00 175.17 176.64 2ipi h TRP 238 N 2.25 0.18 0.00 4.23 4.06 -1.43 -2.98 115.95 122.26 2ipi h TRP 238 Ca -0.49 -0.05 -0.07 0.00 2.06 0.00 0.00 58.89 60.34 2ipi h TRP 238 Cb 1.24 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 29.35 2ipi h TRP 238 CO 0.54 0.53 -0.35 0.66 -3.56 0.00 0.00 178.44 176.26 2ipi h SER 239 N 0.14 0.00 -0.24 -3.49 4.64 -1.92 -1.87 113.55 110.82 2ipi h SER 239 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2ipi h SER 239 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2ipi h SER 239 CO 0.06 0.35 0.00 0.00 -0.87 0.00 0.00 176.83 176.36 2ipi n ALA 240 N -2.42 2.47 -2.60 5.18 0.00 -1.14 -4.88 120.51 117.13 2ipi n ALA 240 Ca -0.02 -0.75 -0.38 0.00 0.00 0.00 0.00 53.44 52.30 2ipi n ALA 240 Cb 0.40 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 2ipi n ALA 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ipi s LEU 241 N -1.62 4.36 0.26 0.00 1.43 -0.70 -4.79 118.68 117.62 2ipi s LEU 241 Ca 0.35 0.94 0.09 0.00 -1.03 0.00 0.00 54.13 54.49 2ipi s LEU 241 Cb 0.20 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 2ipi s LEU 241 CO 0.30 0.11 -0.00 -0.89 0.23 0.00 0.00 176.35 176.09 2ipi s THR 242 N -0.03 3.47 0.20 5.49 2.01 -1.26 -4.99 115.64 120.54 2ipi s THR 242 Ca 0.27 -1.87 -0.10 0.00 0.31 0.00 0.00 61.69 60.30 2ipi s THR 242 Cb -0.16 -2.85 0.12 0.00 0.01 0.00 0.00 72.50 69.62 2ipi s THR 242 CO 0.13 -0.35 1.80 -0.08 -0.69 0.00 0.00 174.62 175.43 2ipi h GLU 243 N 1.96 0.62 -0.21 4.92 4.81 -1.99 -0.72 114.58 123.97 2ipi h GLU 243 Ca -0.45 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2ipi h GLU 243 Cb 1.25 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2ipi h GLU 243 CO 0.60 0.41 0.13 1.05 -0.73 0.00 0.00 179.01 180.48 2ipi h GLU 244 N 0.64 0.28 -0.42 1.92 4.11 -1.99 -1.96 114.58 117.15 2ipi h GLU 244 Ca 0.28 -0.02 -0.12 0.00 0.07 0.00 0.00 59.36 59.57 2ipi h GLU 244 Cb 0.16 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2ipi h GLU 244 CO -0.17 0.20 -0.20 0.00 0.07 0.00 0.00 179.01 178.91 2ipi h ALA 245 N 1.06 0.60 -0.66 1.06 0.00 -1.84 -1.89 119.26 117.59 2ipi h ALA 245 Ca 0.08 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.73 2ipi h ALA 245 Cb -0.01 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.54 2ipi h ALA 245 CO -0.02 0.56 0.20 0.35 0.00 0.00 0.00 179.25 180.34 2ipi h PHE 246 N 0.71 0.33 -0.54 0.00 3.57 -1.05 -1.39 116.94 118.57 2ipi h PHE 246 Ca 0.10 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 2ipi h PHE 246 Cb 0.76 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 2ipi h PHE 246 CO 0.06 0.01 -0.08 1.15 -2.23 0.00 0.00 178.31 177.22 2ipi h THR 247 N 0.34 1.26 -0.97 4.41 2.02 -1.19 0.24 112.91 119.02 2ipi h THR 247 Ca 0.35 -1.22 0.01 0.00 0.77 0.00 0.00 66.41 66.32 2ipi h THR 247 Cb 0.52 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 2ipi h THR 247 CO -0.39 0.43 0.64 0.03 0.37 0.00 0.00 175.52 176.60 2ipi h ARG 248 N 0.88 1.28 0.11 6.66 2.47 -0.52 0.43 114.38 125.68 2ipi h ARG 248 Ca 0.15 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2ipi h ARG 248 Cb 0.62 -0.29 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 2ipi h ARG 248 CO 0.04 0.85 -0.05 0.82 0.56 0.00 0.00 179.97 182.19 2ipi h ILE 249 N 1.32 0.94 0.19 2.04 2.04 -0.67 0.86 117.51 124.22 2ipi h ILE 249 Ca 0.35 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 66.03 2ipi h ILE 249 Cb -0.15 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2ipi h ILE 249 CO -0.08 0.05 -0.24 0.40 0.00 0.00 0.00 178.15 178.28 2ipi h ILE 250 N -0.24 0.48 -0.63 -0.67 1.08 -0.25 0.21 117.51 117.49 2ipi h ILE 250 Ca -0.02 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.39 2ipi h ILE 250 Cb 0.19 0.48 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 2ipi h ILE 250 CO 0.02 0.00 0.12 0.44 -0.69 0.00 0.00 178.15 178.05 2ipi h ASP 251 N -0.48 0.96 0.11 1.72 3.32 0.03 -1.40 116.42 120.66 2ipi h ASP 251 Ca 0.01 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2ipi h ASP 251 Cb 0.47 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2ipi h ASP 251 CO -0.09 0.94 -0.05 0.78 -1.72 0.00 0.00 179.24 179.10 2ipi h ASN 252 N 0.95 -0.12 -0.20 6.45 4.21 0.90 -0.64 115.58 127.13 2ipi h ASN 252 Ca 0.20 -0.07 0.06 0.00 1.21 0.00 0.00 56.30 57.69 2ipi h ASN 252 Cb 0.38 0.03 -0.06 0.00 -1.12 0.00 0.00 38.32 37.55 2ipi h ASN 252 CO 0.01 -0.01 -0.23 -0.74 -1.29 0.00 0.00 177.43 175.17 2ipi h HIS 253 N -0.23 -0.61 -0.61 1.19 -0.00 -0.17 -2.72 115.15 112.00 2ipi h HIS 253 Ca -0.01 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.33 2ipi h HIS 253 Cb 0.18 0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.87 2ipi h HIS 253 CO -0.04 -0.31 0.13 0.78 -0.00 0.00 0.00 177.93 178.49 2ipi h GLY 254 N -0.25 1.03 1.62 5.26 0.00 -1.25 -2.25 103.07 107.23 2ipi h GLY 254 Ca 0.12 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 2ipi h GLY 254 CO -0.35 0.59 -0.08 0.00 0.00 0.00 0.00 176.54 176.69 2ipi h ALA 255 N 1.23 1.33 -0.14 3.60 0.00 -0.90 -2.66 119.26 121.72 2ipi h ALA 255 Ca 0.19 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2ipi h ALA 255 Cb 0.35 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2ipi h ALA 255 CO 0.00 0.45 -0.10 2.35 0.00 0.00 0.00 179.25 181.96 2ipi h TRP 256 N 0.43 0.37 -0.27 0.00 7.01 -1.22 -2.82 115.95 119.45 2ipi h TRP 256 Ca 0.09 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 2ipi h TRP 256 Cb 0.42 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.38 2ipi h TRP 256 CO 0.01 0.68 0.13 0.45 -2.79 0.00 0.00 178.44 176.92 2ipi h HIS 257 N -0.04 0.35 -0.06 2.65 3.86 -1.37 0.24 115.15 120.78 2ipi h HIS 257 Ca 0.03 -0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.11 2ipi h HIS 257 Cb 0.60 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2ipi h HIS 257 CO 0.08 0.26 -0.54 0.37 0.86 0.00 0.00 177.93 178.96 2ipi h GLN 258 N 0.37 0.18 0.00 2.45 4.15 -1.35 -3.21 115.11 117.69 2ipi h GLN 258 Ca 0.10 -0.11 -0.19 0.00 0.77 0.00 0.00 58.65 59.22 2ipi h GLN 258 Cb 0.04 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 2ipi h GLN 258 CO -0.01 0.67 -1.14 0.77 -1.93 0.00 0.00 178.83 177.19 2ipi h SER 259 N 0.14 0.00 -3.81 -0.69 0.02 -0.90 -3.45 113.55 104.87 2ipi h SER 259 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2ipi h SER 259 Cb 0.99 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.12 2ipi h SER 259 CO 0.08 0.75 -0.64 0.21 -1.14 0.00 0.00 176.83 176.09 2ipi s ASN 260 N -6.25 4.29 0.00 3.07 3.84 0.70 -5.01 114.94 115.59 2ipi s ASN 260 Ca -0.01 -3.22 0.00 0.00 0.21 0.00 0.00 52.86 49.84 2ipi s ASN 260 Cb 0.09 -1.52 0.00 0.00 -0.55 0.00 0.00 41.25 39.27 2ipi s ASN 260 CO 0.80 -0.19 0.00 -0.24 -2.79 0.00 0.00 177.10 174.68 2ipi n SER 261 N 2.81 0.00 -0.57 -4.21 2.88 -1.26 -4.78 113.62 108.49 2ipi n SER 261 Ca 0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2ipi n SER 261 Cb 0.34 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 2ipi n SER 261 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ipi n ALA 262 N -3.00 -0.29 -3.00 -1.46 0.00 -1.26 -4.69 120.51 106.81 2ipi n ALA 262 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ipi n ALA 262 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ipi n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ipi n ALA 263 N -0.09 0.00 -2.70 0.00 0.00 -1.25 -4.82 120.51 111.65 2ipi n ALA 263 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2ipi n ALA 263 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2ipi n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ipi n GLY 264 N 0.00 4.69 3.97 0.00 0.00 -1.26 -4.14 105.19 108.46 2ipi n GLY 264 Ca 0.00 -2.34 -0.18 0.00 0.00 0.00 0.00 46.02 43.50 2ipi n GLY 264 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ipi s THR 265 N -4.44 3.18 0.29 2.61 -4.23 -1.26 -4.97 115.64 106.82 2ipi s THR 265 Ca 0.43 -1.08 -0.04 0.00 -1.18 0.00 0.00 61.69 59.83 2ipi s THR 265 Cb 0.38 -3.09 0.40 0.00 1.34 0.00 0.00 72.50 71.53 2ipi s THR 265 CO -0.12 -0.04 1.58 -0.65 -0.54 0.00 0.00 174.62 174.85 2ipi h PRO 266 N 0.79 0.02 0.00 3.99 0.11 -2.00 -0.40 132.00 134.51 2ipi h PRO 266 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2ipi h PRO 266 Cb 1.27 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2ipi h PRO 266 CO 0.49 0.01 0.00 0.66 -0.21 0.00 0.00 178.00 178.95 2ipi n TYR 267 N -5.52 0.63 0.32 0.65 4.01 -1.26 -1.80 117.16 114.18 2ipi n TYR 267 Ca 0.19 0.19 0.19 0.00 -0.16 0.00 0.00 57.90 58.31 2ipi n TYR 267 Cb 0.61 -0.81 1.07 0.00 -0.31 0.00 0.00 39.34 39.90 2ipi n TYR 267 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ipi h ALA 268 N 2.62 1.27 -0.01 -0.72 0.00 -1.38 -2.20 119.26 118.84 2ipi h ALA 268 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ipi h ALA 268 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2ipi h ALA 268 CO 0.00 -0.01 -0.18 0.43 0.00 0.00 0.00 179.25 179.50 2ipi n SER 269 N -3.46 1.43 -4.82 0.00 7.64 -0.75 -2.01 113.62 111.66 2ipi n SER 269 Ca -0.03 -1.24 -0.36 0.00 1.01 0.00 0.00 58.87 58.25 2ipi n SER 269 Cb 0.08 0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 63.34 2ipi n SER 269 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2ipi s MET 270 N -2.30 4.22 0.02 1.43 0.00 -0.83 -4.17 119.30 117.67 2ipi s MET 270 Ca 0.29 0.81 0.05 0.00 0.00 0.00 0.00 55.69 56.83 2ipi s MET 270 Cb 0.20 -2.94 -0.02 0.00 0.00 0.00 0.00 34.83 32.07 2ipi s MET 270 CO 0.45 0.44 -0.15 -1.58 0.00 0.00 0.00 175.02 174.18 2ipi s HIS 271 N -1.46 1.29 0.00 4.11 2.46 0.30 -4.88 115.29 117.11 2ipi s HIS 271 Ca 0.41 -0.30 -0.08 0.00 0.47 0.00 0.00 55.06 55.56 2ipi s HIS 271 Cb -0.17 -0.80 0.00 0.00 -0.13 0.00 0.00 32.58 31.49 2ipi s HIS 271 CO 0.21 0.01 0.14 -1.54 -2.47 0.00 0.00 174.74 171.09 2ipi s SER 272 N -0.76 0.01 -0.15 9.88 1.04 -1.26 0.11 113.70 122.58 2ipi s SER 272 Ca 0.04 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.30 2ipi s SER 272 Cb -0.07 0.21 0.01 0.00 0.10 0.00 0.00 66.02 66.28 2ipi s SER 272 CO 0.00 -0.37 -0.21 -0.69 0.98 0.00 0.00 173.24 172.96 2ipi s VAL 273 N -1.35 2.00 -0.41 5.02 1.01 -0.51 -1.48 120.40 124.67 2ipi s VAL 273 Ca -0.14 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 60.78 2ipi s VAL 273 Cb -0.07 -1.78 0.05 0.00 0.00 0.00 0.00 36.38 34.57 2ipi s VAL 273 CO 0.02 0.54 0.28 0.12 0.00 0.00 0.00 175.10 176.05 2ipi s PHE 274 N 0.97 3.26 -0.60 5.22 5.99 0.13 -0.81 117.98 132.14 2ipi s PHE 274 Ca -0.04 -0.99 -0.22 0.00 0.00 0.00 0.00 56.93 55.68 2ipi s PHE 274 Cb -0.15 -2.74 0.06 0.00 0.00 0.00 0.00 43.02 40.20 2ipi s PHE 274 CO -0.05 -0.71 0.89 0.71 -0.00 0.00 0.00 175.22 176.06 2ipi s TYR 275 N 1.57 2.78 -1.23 10.12 1.51 0.19 -1.38 117.35 130.92 2ipi s TYR 275 Ca 0.03 -0.44 -0.14 0.00 -1.01 0.00 0.00 57.07 55.51 2ipi s TYR 275 Cb -0.21 -4.11 0.15 0.00 -0.11 0.00 0.00 41.96 37.68 2ipi s TYR 275 CO 0.06 -1.46 1.52 1.28 -1.11 0.00 0.00 175.55 175.85 2ipi n LEU 276 N 7.32 5.29 -4.76 -1.29 4.77 0.21 -1.26 117.00 127.28 2ipi n LEU 276 Ca -0.03 -4.38 -0.32 0.00 -0.03 0.00 0.00 56.01 51.24 2ipi n LEU 276 Cb 0.46 -1.63 0.07 0.00 -2.33 0.00 0.00 43.42 39.99 2ipi n LEU 276 CO 0.62 0.68 0.73 0.20 -1.33 0.00 0.00 177.39 178.29 2ipi s ASN 277 N 2.92 4.74 0.95 -1.43 0.01 -1.26 -1.28 114.94 119.59 2ipi s ASN 277 Ca 0.45 1.98 -0.13 0.00 -0.71 0.00 0.00 52.86 54.45 2ipi s ASN 277 Cb -0.01 -2.54 0.16 0.00 0.41 0.00 0.00 41.25 39.27 2ipi s ASN 277 CO 0.01 -1.88 1.13 -0.44 -1.51 0.00 0.00 177.10 174.41 2ipi s SER 278 N -2.81 3.16 -1.51 -1.22 0.01 -0.98 -4.76 113.70 105.59 2ipi s SER 278 Ca 0.66 0.99 -0.10 0.00 1.31 0.00 0.00 55.95 58.80 2ipi s SER 278 Cb -0.20 -1.57 -0.00 0.00 0.21 0.00 0.00 66.02 64.46 2ipi s SER 278 CO 0.47 -2.77 2.59 -1.14 0.41 0.00 0.00 173.24 172.80 2ipi n ARG 279 N -3.91 3.60 0.00 12.44 0.63 -0.81 -2.10 116.66 126.51 2ipi n ARG 279 Ca 0.06 -2.61 0.00 0.00 -0.92 0.00 0.00 57.85 54.38 2ipi n ARG 279 Cb 0.59 -2.92 0.00 0.00 0.45 0.00 0.00 32.46 30.58 2ipi n ARG 279 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2ipi n ALA 280 N 4.00 0.19 0.22 5.13 0.00 -1.26 -4.78 120.51 124.01 2ipi n ALA 280 Ca 0.66 0.00 0.10 0.00 0.00 0.00 0.00 53.44 54.20 2ipi n ALA 280 Cb 0.29 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.09 2ipi n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ipi h ALA 281 N 0.00 0.94 0.00 0.00 0.00 -1.79 -3.47 119.26 114.94 2ipi h ALA 281 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2ipi h ALA 281 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2ipi h ALA 281 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2ipi n GLY 282 N 0.56 3.00 3.41 0.00 0.00 -1.26 -4.98 105.19 105.91 2ipi n GLY 282 Ca 0.01 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 2ipi n GLY 282 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ipi s GLN 283 N 0.00 1.21 0.06 1.61 0.00 -1.26 -0.98 119.66 120.30 2ipi s GLN 283 Ca 0.00 -0.44 -0.11 0.00 -0.00 0.00 0.00 55.36 54.81 2ipi s GLN 283 Cb 0.00 0.55 -0.06 0.00 0.00 0.00 0.00 33.01 33.51 2ipi s GLN 283 CO 0.00 -0.51 0.41 0.96 0.00 0.00 0.00 175.29 176.16 2ipi s ILE 284 N -3.48 5.06 -0.04 3.63 -4.36 -1.07 -4.49 121.20 116.45 2ipi s ILE 284 Ca -0.00 0.58 0.01 0.00 -0.26 0.00 0.00 60.65 60.98 2ipi s ILE 284 Cb -0.00 -3.67 0.02 0.00 1.25 0.00 0.00 42.46 40.06 2ipi s ILE 284 CO -0.10 0.36 -0.04 -0.22 0.24 0.00 0.00 174.94 175.18 2ipi s LEU 285 N -1.69 1.28 -0.37 0.37 0.20 -0.39 -2.17 118.68 115.91 2ipi s LEU 285 Ca 0.31 -0.11 -0.13 0.00 0.69 0.00 0.00 54.13 54.89 2ipi s LEU 285 Cb -0.15 -0.42 0.01 0.00 -0.43 0.00 0.00 46.19 45.20 2ipi s LEU 285 CO 0.17 -0.07 0.24 -0.22 -0.29 0.00 0.00 176.35 176.18 2ipi s LEU 286 N 0.97 4.74 -0.38 -0.68 0.20 0.06 0.57 118.68 124.16 2ipi s LEU 286 Ca -0.10 -0.77 -0.08 0.00 0.69 0.00 0.00 54.13 53.87 2ipi s LEU 286 Cb -0.14 -2.10 0.06 0.00 -0.43 0.00 0.00 46.19 43.58 2ipi s LEU 286 CO -0.00 -0.35 0.20 -0.62 -0.29 0.00 0.00 176.35 175.28 2ipi s ASP 287 N 1.65 5.53 0.02 3.68 3.68 0.01 -1.67 116.67 129.57 2ipi s ASP 287 Ca 0.04 -1.32 0.06 0.00 2.13 0.00 0.00 52.55 53.46 2ipi s ASP 287 Cb -0.18 -1.95 -0.03 0.00 -1.45 0.00 0.00 42.92 39.31 2ipi s ASP 287 CO 0.09 -0.44 -0.16 -0.51 0.13 0.00 0.00 175.17 174.28 2ipi s ILE 288 N 1.43 2.96 0.08 4.11 2.07 -0.65 -1.43 121.20 129.76 2ipi s ILE 288 Ca 0.01 -1.05 -0.09 0.00 -1.41 0.00 0.00 60.65 58.11 2ipi s ILE 288 Cb -0.21 -2.24 -0.00 0.00 0.13 0.00 0.00 42.46 40.13 2ipi s ILE 288 CO 0.03 0.38 0.18 0.00 -1.91 0.00 0.00 174.94 173.62 2ipi s GLN 289 N -1.34 0.80 0.15 3.50 -2.07 0.30 -2.46 119.66 118.54 2ipi s GLN 289 Ca 0.15 -0.89 -0.23 0.00 -1.82 0.00 0.00 55.36 52.56 2ipi s GLN 289 Cb -0.11 0.32 0.07 0.00 -1.09 0.00 0.00 33.01 32.21 2ipi s GLN 289 CO 0.05 -0.25 0.62 -1.50 -1.32 0.00 0.00 175.29 172.90 2ipi s ILE 290 N -3.57 0.00 -0.19 3.63 2.07 -0.91 -0.54 121.20 121.70 2ipi s ILE 290 Ca 0.03 -0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 58.98 2ipi s ILE 290 Cb 0.04 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.58 2ipi s ILE 290 CO -0.09 0.00 1.86 -0.62 -1.91 0.00 0.00 174.94 174.17 2ipi s ASP 291 N -2.73 6.09 0.00 4.50 2.15 -1.26 -1.24 116.67 124.19 2ipi s ASP 291 Ca 0.01 1.84 0.05 0.00 0.43 0.00 0.00 52.55 54.88 2ipi s ASP 291 Cb -0.01 -2.53 0.26 0.00 -0.30 0.00 0.00 42.92 40.35 2ipi s ASP 291 CO -0.13 -1.46 1.00 0.61 -0.17 0.00 0.00 175.17 175.02 2ipi n GLY 292 N 5.02 -0.45 0.89 2.66 0.00 -0.14 -2.07 105.19 111.10 2ipi n GLY 292 Ca 0.22 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2ipi n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 293 N -0.84 1.03 3.87 -0.02 0.00 -1.26 -4.88 105.19 103.08 2ipi n GLY 293 Ca 0.02 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 2ipi n GLY 293 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2ipi s LEU 294 N -1.64 4.38 0.17 0.99 0.05 -0.88 -5.01 118.68 116.74 2ipi s LEU 294 Ca 0.35 0.73 -0.32 0.00 0.05 0.00 0.00 54.13 54.94 2ipi s LEU 294 Cb 0.21 -2.73 -0.17 0.00 -2.05 0.00 0.00 46.19 41.45 2ipi s LEU 294 CO 0.30 0.25 0.91 0.47 -0.55 0.00 0.00 176.35 177.72 2ipi n ASP 295 N 1.25 0.21 -4.05 1.48 8.00 -1.26 -1.57 116.55 120.61 2ipi n ASP 295 Ca -0.11 1.15 -0.30 0.00 0.71 0.00 0.00 54.79 56.24 2ipi n ASP 295 Cb 0.53 -1.08 -0.02 0.00 -0.02 0.00 0.00 41.12 40.53 2ipi n ASP 295 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ipi n GLY 296 N 1.80 -0.33 0.12 0.44 0.00 -1.26 -4.88 105.19 101.08 2ipi n GLY 296 Ca 0.16 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.20 2ipi n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ipi h ALA 297 N 0.88 -0.20 -0.87 4.61 0.00 -1.64 -2.48 119.26 119.56 2ipi h ALA 297 Ca -0.61 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.23 2ipi h ALA 297 Cb 1.38 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 2ipi h ALA 297 CO 0.68 -0.56 0.57 0.93 0.00 0.00 0.00 179.25 180.88 2ipi h GLU 298 N -0.31 1.11 -0.48 0.00 4.39 -1.90 -2.76 114.58 114.64 2ipi h GLU 298 Ca -0.02 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 2ipi h GLU 298 Cb 0.24 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2ipi h GLU 298 CO 0.03 0.74 0.22 0.00 -1.16 0.00 0.00 179.01 178.84 2ipi h ALA 299 N 1.47 0.62 0.00 3.43 0.00 -1.93 -2.09 119.26 120.77 2ipi h ALA 299 Ca 0.33 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2ipi h ALA 299 Cb -0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2ipi h ALA 299 CO -0.08 0.20 -0.26 -0.07 0.00 0.00 0.00 179.25 179.04 2ipi h LEU 300 N 0.64 0.00 -0.00 0.00 4.07 -1.16 -2.26 115.31 116.60 2ipi h LEU 300 Ca 0.16 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.06 2ipi h LEU 300 Cb 0.15 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.89 2ipi h LEU 300 CO -0.02 0.26 -0.26 -0.07 -1.08 0.00 0.00 178.44 177.27 2ipi h LEU 301 N 0.00 0.24 -0.99 1.67 4.07 -1.28 -2.57 115.31 116.44 2ipi h LEU 301 Ca -0.00 -0.78 -0.02 0.00 0.08 0.00 0.00 57.88 57.17 2ipi h LEU 301 Cb 0.47 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.14 2ipi h LEU 301 CO 0.03 0.98 -0.08 -0.55 -1.08 0.00 0.00 178.44 177.75 2ipi h ASN 302 N -0.48 0.00 -0.00 -0.43 7.08 -1.40 -2.21 115.58 118.13 2ipi h ASN 302 Ca -0.03 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 53.09 2ipi h ASN 302 Cb 1.02 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.25 2ipi h ASN 302 CO 0.05 0.08 -0.27 0.44 -2.08 0.00 0.00 177.43 175.65 2ipi h ASP 303 N 0.00 0.42 0.31 6.14 5.19 -1.40 -0.72 116.42 126.36 2ipi h ASP 303 Ca -0.00 -0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.25 2ipi h ASP 303 Cb 0.71 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.11 2ipi h ASP 303 CO 0.01 0.69 -0.15 0.15 -3.12 0.00 0.00 179.24 176.82 2ipi h PHE 304 N 0.37 -0.39 -0.29 4.55 -0.00 -0.99 -2.26 116.94 117.93 2ipi h PHE 304 Ca 0.05 -0.01 0.01 0.00 -0.00 0.00 0.00 57.97 58.02 2ipi h PHE 304 Cb 0.67 0.13 -0.01 0.00 -0.00 0.00 0.00 35.95 36.73 2ipi h PHE 304 CO 0.02 -0.05 0.19 -0.39 -0.00 0.00 0.00 178.31 178.08 2ipi h VAL 305 N -0.94 1.07 0.00 1.41 -1.51 -1.47 0.51 116.25 115.32 2ipi h VAL 305 Ca -0.04 -0.13 -0.02 0.00 -1.23 0.00 0.00 66.70 65.27 2ipi h VAL 305 Cb 0.51 0.65 -0.00 0.00 -2.13 0.00 0.00 31.29 30.32 2ipi h VAL 305 CO 0.07 0.07 -0.12 0.00 -1.23 0.00 0.00 177.57 176.36 2ipi h ALA 306 N 1.82 1.56 0.09 5.19 0.00 -1.09 -0.74 119.26 126.08 2ipi h ALA 306 Ca 0.11 -0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 2ipi h ALA 306 Cb -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2ipi h ALA 306 CO -0.02 0.15 -1.15 0.00 0.00 0.00 0.00 179.25 178.23 2ipi h ALA 307 N 1.88 0.17 -0.77 0.00 0.00 0.53 -3.08 119.26 117.99 2ipi h ALA 307 Ca -0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 54.91 54.08 2ipi h ALA 307 Cb 0.25 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2ipi h ALA 307 CO 0.02 0.88 0.43 0.28 0.00 0.00 0.00 179.25 180.85 2ipi h VAL 308 N 0.15 1.23 -0.30 0.00 2.07 0.48 -3.14 116.25 116.74 2ipi h VAL 308 Ca -0.13 -0.57 -0.21 0.00 0.82 0.00 0.00 66.70 66.62 2ipi h VAL 308 Cb 1.83 0.20 -0.16 0.00 -1.52 0.00 0.00 31.29 31.64 2ipi h VAL 308 CO 0.20 0.25 -0.55 -0.46 0.02 0.00 0.00 177.57 177.03 2ipi n ASN 309 N -4.44 2.95 0.13 0.57 6.94 -0.68 -4.31 115.26 116.41 2ipi n ASN 309 Ca 0.07 -3.85 -0.14 0.00 -0.02 0.00 0.00 54.58 50.65 2ipi n ASN 309 Cb 0.09 -0.48 -0.06 0.00 -2.36 0.00 0.00 39.78 36.96 2ipi n ASN 309 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2ipi h GLU 310 N 1.41 -0.57 -0.87 -3.83 4.22 -1.48 -2.35 114.58 111.11 2ipi h GLU 310 Ca 0.15 0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.58 2ipi h GLU 310 Cb 1.23 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 2ipi h GLU 310 CO 0.31 -0.38 0.06 0.41 -2.18 0.00 0.00 179.01 177.24 2ipi n GLY 311 N -1.43 2.32 3.91 1.92 0.00 -1.26 -4.93 105.19 105.72 2ipi n GLY 311 Ca -0.07 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 2ipi n GLY 311 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ipi s THR 312 N -1.64 3.95 -1.04 2.61 2.01 -0.89 -4.93 115.64 115.71 2ipi s THR 312 Ca 0.23 0.18 0.20 0.00 0.31 0.00 0.00 61.69 62.60 2ipi s THR 312 Cb 0.18 -3.57 -0.20 0.00 0.01 0.00 0.00 72.50 68.93 2ipi s THR 312 CO 0.06 -0.61 0.86 0.61 -0.69 0.00 0.00 174.62 174.85 2ipi n GLY 313 N -2.60 -0.79 3.30 4.40 0.00 -1.26 -4.98 105.19 103.27 2ipi n GLY 313 Ca 0.04 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 2ipi n GLY 313 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ipi s VAL 314 N -2.83 1.85 -0.21 1.61 -7.23 -1.26 -5.12 120.40 107.21 2ipi s VAL 314 Ca 0.09 -1.40 -0.08 0.00 -1.81 0.00 0.00 61.98 58.78 2ipi s VAL 314 Cb 0.15 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.43 2ipi s VAL 314 CO 0.79 0.15 0.07 -0.70 -0.31 0.00 0.00 175.10 175.10 2ipi s GLU 315 N -1.50 3.85 0.76 4.82 2.56 -1.26 -5.06 118.70 122.87 2ipi s GLU 315 Ca 0.09 -0.39 -0.12 0.00 0.00 0.00 0.00 54.97 54.55 2ipi s GLU 315 Cb -0.09 -3.28 0.04 0.00 2.00 0.00 0.00 34.13 32.80 2ipi s GLU 315 CO 0.03 0.08 1.12 -1.25 -0.56 0.00 0.00 175.26 174.67 2ipi s PRO 316 N 0.91 2.44 0.35 4.30 0.04 -1.26 -4.99 135.00 136.80 2ipi s PRO 316 Ca 0.04 0.41 -0.11 0.00 0.04 0.00 0.00 61.00 61.38 2ipi s PRO 316 Cb -0.14 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 2ipi s PRO 316 CO 0.03 -1.32 0.72 0.00 0.04 0.00 0.00 177.00 176.46 2ipi s ALA 317 N -3.36 3.39 -0.07 8.56 0.00 -0.79 -4.92 121.76 124.57 2ipi s ALA 317 Ca 0.60 -0.16 -0.01 0.00 0.00 0.00 0.00 51.96 52.38 2ipi s ALA 317 Cb -0.12 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.37 2ipi s ALA 317 CO 0.52 0.17 -0.00 0.08 0.00 0.00 0.00 175.76 176.53 2ipi s VAL 318 N -2.17 0.38 -0.16 0.00 1.01 -1.26 -2.03 120.40 116.16 2ipi s VAL 318 Ca 0.51 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.58 2ipi s VAL 318 Cb -0.10 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 2ipi s VAL 318 CO 0.26 0.25 -0.08 -1.10 0.00 0.00 0.00 175.10 174.43 2ipi s GLN 319 N 1.88 3.47 0.13 2.72 -0.21 0.36 -4.95 119.66 123.06 2ipi s GLN 319 Ca 0.04 -0.62 0.09 0.00 0.02 0.00 0.00 55.36 54.89 2ipi s GLN 319 Cb -0.12 -2.81 -0.04 0.00 1.00 0.00 0.00 33.01 31.03 2ipi s GLN 319 CO -0.05 0.11 -0.19 1.03 -2.12 0.00 0.00 175.29 174.08 2ipi s ARG 320 N 0.65 1.74 -0.19 2.91 0.52 -1.26 -0.48 118.95 122.84 2ipi s ARG 320 Ca -0.04 -1.23 -0.28 0.00 -0.52 0.00 0.00 55.73 53.65 2ipi s ARG 320 Cb -0.15 -2.07 0.11 0.00 0.52 0.00 0.00 34.95 33.36 2ipi s ARG 320 CO 0.02 0.47 0.95 -1.54 0.02 0.00 0.00 175.30 175.22 2ipi s SER 321 N -2.23 -0.46 -0.17 0.23 1.04 -0.36 -4.98 113.70 106.77 2ipi s SER 321 Ca 0.18 0.68 0.01 0.00 0.48 0.00 0.00 55.95 57.29 2ipi s SER 321 Cb -0.10 0.61 0.03 0.00 0.10 0.00 0.00 66.02 66.66 2ipi s SER 321 CO 0.10 -0.31 -0.15 0.28 0.98 0.00 0.00 173.24 174.15 2ipi s THR 322 N -0.56 1.73 0.20 2.02 -1.32 -1.26 -0.05 115.64 116.41 2ipi s THR 322 Ca -0.01 -0.81 0.07 0.00 -1.21 0.00 0.00 61.69 59.73 2ipi s THR 322 Cb -0.02 -1.65 -0.05 0.00 -1.51 0.00 0.00 72.50 69.27 2ipi s THR 322 CO -0.00 0.42 -0.14 -1.61 -2.21 0.00 0.00 174.62 171.08 2ipi s GLU 323 N 1.41 1.32 0.38 7.08 0.41 -0.71 -4.98 118.70 123.61 2ipi s GLU 323 Ca 0.03 -1.59 -0.27 0.00 -0.41 0.00 0.00 54.97 52.73 2ipi s GLU 323 Cb -0.14 -1.09 -0.10 0.00 -1.78 0.00 0.00 34.13 31.03 2ipi s GLU 323 CO -0.11 0.17 1.41 -2.14 -0.49 0.00 0.00 175.26 174.11 2ipi s PRO 324 N -3.66 4.07 0.20 0.39 0.02 -1.26 -1.12 135.00 133.64 2ipi s PRO 324 Ca 0.22 2.42 -0.11 0.00 0.02 0.00 0.00 61.00 63.55 2ipi s PRO 324 Cb -0.00 -2.91 0.26 0.00 0.02 0.00 0.00 34.50 31.87 2ipi s PRO 324 CO 0.07 -0.51 1.70 2.35 -0.33 0.00 0.00 177.00 180.28 2ipi h TRP 325 N 2.92 0.15 -0.29 6.54 7.01 -1.83 -0.14 115.95 130.30 2ipi h TRP 325 Ca -0.50 0.04 -0.09 0.00 2.11 0.00 0.00 58.89 60.45 2ipi h TRP 325 Cb 1.24 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 28.32 2ipi h TRP 325 CO 0.53 -0.05 -0.15 1.25 -2.79 0.00 0.00 178.44 177.23 2ipi h LEU 326 N 0.23 0.63 -0.27 0.65 5.85 -1.92 -1.49 115.31 118.99 2ipi h LEU 326 Ca 0.29 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2ipi h LEU 326 Cb 0.43 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2ipi h LEU 326 CO -0.40 0.91 0.02 -0.09 -0.34 0.00 0.00 178.44 178.54 2ipi h ARG 327 N 0.36 0.10 -0.76 1.25 2.43 -1.83 0.13 114.38 116.06 2ipi h ARG 327 Ca 0.06 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2ipi h ARG 327 Cb 0.67 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 2ipi h ARG 327 CO 0.04 0.07 0.41 0.00 -1.51 0.00 0.00 179.97 178.98 2ipi h ALA 328 N 1.22 0.98 -0.35 2.80 0.00 -0.97 -2.62 119.26 120.32 2ipi h ALA 328 Ca 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ipi h ALA 328 Cb 0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2ipi h ALA 328 CO -0.20 0.50 0.20 1.15 0.00 0.00 0.00 179.25 180.90 2ipi h THR 329 N 1.05 1.11 -0.58 0.00 2.02 -0.61 -3.14 112.91 112.77 2ipi h THR 329 Ca 0.27 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 2ipi h THR 329 Cb 0.05 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 2ipi h THR 329 CO -0.04 0.11 0.07 0.18 0.37 0.00 0.00 175.52 176.22 2ipi n LEU 330 N -4.45 5.59 -4.66 2.58 4.77 -0.03 -4.81 117.00 115.98 2ipi n LEU 330 Ca 0.02 -3.05 -0.43 0.00 -0.03 0.00 0.00 56.01 52.53 2ipi n LEU 330 Cb 0.09 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.47 2ipi n LEU 330 CO 0.36 0.70 1.21 0.00 -1.33 0.00 0.00 177.39 178.33 2ipi s ALA 331 N -2.86 3.63 -1.42 -1.18 0.00 -1.19 -4.90 121.76 113.85 2ipi s ALA 331 Ca 0.53 0.72 -0.09 0.00 0.00 0.00 0.00 51.96 53.12 2ipi s ALA 331 Cb 0.42 -3.67 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 2ipi s ALA 331 CO 0.14 -1.24 2.96 0.27 0.00 0.00 0.00 175.76 177.89 2ipi n ASN 332 N 6.67 8.33 -2.00 0.00 2.04 -1.26 -4.61 115.26 124.43 2ipi n ASN 332 Ca 0.15 -2.64 -0.20 0.00 -0.44 0.00 0.00 54.58 51.44 2ipi n ASN 332 Cb 0.44 -1.52 0.04 0.00 -2.53 0.00 0.00 39.78 36.21 2ipi n ASN 332 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2ipi n LYS 333 N 3.20 1.99 -2.31 -3.83 5.02 -1.26 -4.08 118.16 116.89 2ipi n LYS 333 Ca 0.73 -1.91 -0.17 0.00 -2.02 0.00 0.00 58.31 54.94 2ipi n LYS 333 Cb 0.30 -1.76 0.03 0.00 -0.02 0.00 0.00 35.03 33.58 2ipi n LYS 333 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2ipi n PHE 334 N 0.15 2.36 -1.68 2.13 3.01 -1.26 -5.08 117.46 117.09 2ipi n PHE 334 Ca 0.37 -2.32 -0.43 0.00 1.01 0.00 0.00 57.45 56.07 2ipi n PHE 334 Cb 0.59 -0.29 -0.03 0.00 -0.01 0.00 0.00 39.48 39.74 2ipi n PHE 334 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2ipi n ASP 335 N -0.63 3.90 0.11 4.37 2.03 -1.26 -4.91 116.55 120.17 2ipi n ASP 335 Ca 0.32 0.98 -0.03 0.00 0.52 0.00 0.00 54.79 56.58 2ipi n ASP 335 Cb 0.89 -1.51 0.16 0.00 -0.72 0.00 0.00 41.12 39.94 2ipi n ASP 335 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ipi h THR 336 N 4.82 1.39 -4.07 5.18 1.03 -1.97 -3.47 112.91 115.82 2ipi h THR 336 Ca -0.47 -1.95 -0.36 0.00 -0.01 0.00 0.00 66.41 63.62 2ipi h THR 336 Cb 1.23 2.01 -0.00 0.00 -1.07 0.00 0.00 68.15 70.32 2ipi h THR 336 CO 0.94 0.57 -0.50 0.61 -0.01 0.00 0.00 175.52 177.13 2ipi n GLY 337 N 0.18 -0.50 1.41 2.99 0.00 -1.26 -2.25 105.19 105.75 2ipi n GLY 337 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2ipi n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 338 N -1.13 2.78 3.57 -0.02 0.00 -1.26 -4.95 105.19 104.18 2ipi n GLY 338 Ca -0.14 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 2ipi n GLY 338 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ipi s PHE 339 N -1.81 2.45 -1.81 1.61 0.08 -0.96 -4.70 117.98 112.85 2ipi s PHE 339 Ca 0.00 -0.78 0.21 0.00 0.12 0.00 0.00 56.93 56.47 2ipi s PHE 339 Cb 0.00 -4.53 -0.02 0.00 -0.57 0.00 0.00 43.02 37.90 2ipi s PHE 339 CO 0.00 -1.73 1.01 -0.40 -0.10 0.00 0.00 175.22 174.00 2ipi n ASP 340 N 10.23 1.85 -4.71 1.36 3.85 -1.03 -4.56 116.55 123.54 2ipi n ASP 340 Ca 0.43 -1.43 -0.38 0.00 -0.71 0.00 0.00 54.79 52.70 2ipi n ASP 340 Cb 0.48 0.51 -0.06 0.00 -1.35 0.00 0.00 41.12 40.70 2ipi n ASP 340 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2ipi s ARG 341 N -2.35 4.33 0.03 0.11 0.52 -0.45 -1.89 118.95 119.25 2ipi s ARG 341 Ca 0.16 0.49 -0.02 0.00 -0.52 0.00 0.00 55.73 55.85 2ipi s ARG 341 Cb 0.16 -3.46 -0.03 0.00 0.52 0.00 0.00 34.95 32.15 2ipi s ARG 341 CO 0.54 0.10 -0.00 0.95 0.02 0.00 0.00 175.30 176.91 2ipi s THR 342 N 0.81 0.16 -0.04 0.02 -4.23 -1.26 -0.58 115.64 110.52 2ipi s THR 342 Ca 0.27 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 2ipi s THR 342 Cb -0.15 -0.86 0.02 0.00 1.34 0.00 0.00 72.50 72.85 2ipi s THR 342 CO 0.11 -0.71 -0.02 -0.75 -0.54 0.00 0.00 174.62 172.71 2ipi s LYS 343 N -2.62 0.62 0.13 3.99 2.47 -0.65 -4.97 119.74 118.72 2ipi s LYS 343 Ca -0.05 -0.01 -0.05 0.00 -1.56 0.00 0.00 55.97 54.30 2ipi s LYS 343 Cb -0.01 -0.74 -0.02 0.00 -1.46 0.00 0.00 37.83 35.59 2ipi s LYS 343 CO -0.05 -0.13 0.15 -1.54 0.16 0.00 0.00 175.35 173.94 2ipi s SER 344 N 1.11 0.20 -0.27 1.43 1.04 -1.26 -1.83 113.70 114.11 2ipi s SER 344 Ca -0.08 -1.02 -0.21 0.00 0.48 0.00 0.00 55.95 55.12 2ipi s SER 344 Cb -0.14 0.35 0.07 0.00 0.10 0.00 0.00 66.02 66.40 2ipi s SER 344 CO -0.01 -0.78 0.70 -1.59 0.98 0.00 0.00 173.24 172.53 2ipi s LYS 345 N -3.99 0.77 0.03 4.02 -2.85 0.15 -4.76 119.74 113.11 2ipi s LYS 345 Ca 0.19 1.10 0.00 0.00 -1.00 0.00 0.00 55.97 56.25 2ipi s LYS 345 Cb 0.06 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.11 2ipi s LYS 345 CO -0.01 -0.12 0.01 0.41 0.10 0.00 0.00 175.35 175.74 2ipi n GLY 346 N 3.46 3.81 3.59 0.59 0.00 -1.26 0.83 105.19 116.21 2ipi n GLY 346 Ca -0.17 -2.21 -0.09 0.00 0.00 0.00 0.00 46.02 43.56 2ipi n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ipi s ALA 347 N -2.05 -1.98 -0.28 4.61 0.00 -0.35 -4.77 121.76 116.95 2ipi s ALA 347 Ca 0.01 1.66 -0.09 0.00 0.00 0.00 0.00 51.96 53.54 2ipi s ALA 347 Cb -0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 2ipi s ALA 347 CO 0.00 -0.29 0.14 0.71 0.00 0.00 0.00 175.76 176.32 2ipi s TYR 348 N -1.04 3.16 -0.17 0.00 2.02 -0.28 -0.26 117.35 120.78 2ipi s TYR 348 Ca 0.01 -0.31 -0.11 0.00 -0.37 0.00 0.00 57.07 56.28 2ipi s TYR 348 Cb -0.01 -2.32 -0.05 0.00 -0.40 0.00 0.00 41.96 39.18 2ipi s TYR 348 CO -0.01 -0.33 0.20 -0.51 -1.57 0.00 0.00 175.55 173.33 2ipi s LEU 349 N 1.66 4.25 0.05 -1.29 1.43 -0.17 -1.36 118.68 123.24 2ipi s LEU 349 Ca 0.06 0.38 0.15 0.00 -1.03 0.00 0.00 54.13 53.69 2ipi s LEU 349 Cb -0.16 -2.21 -0.15 0.00 0.03 0.00 0.00 46.19 43.70 2ipi s LEU 349 CO 0.07 0.18 0.83 0.03 0.23 0.00 0.00 176.35 177.68 2ipi h ARG 350 N 6.44 0.00 -4.15 1.70 3.08 0.05 -1.36 114.38 120.13 2ipi h ARG 350 Ca -0.43 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.50 2ipi h ARG 350 Cb 1.17 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.06 2ipi h ARG 350 CO 0.74 0.38 -0.64 0.15 -1.07 0.00 0.00 179.97 179.53 2ipi s LYS 351 N -2.83 0.62 1.07 0.04 1.02 -0.97 -4.59 119.74 114.11 2ipi s LYS 351 Ca -0.03 -1.14 -0.12 0.00 0.02 0.00 0.00 55.97 54.71 2ipi s LYS 351 Cb 0.08 0.22 0.22 0.00 -0.52 0.00 0.00 37.83 37.83 2ipi s LYS 351 CO 0.81 -0.13 0.98 -2.30 -0.92 0.00 0.00 175.35 173.80 2ipi n PRO 352 N 0.20 -1.59 -0.72 -1.68 -0.02 -1.26 -4.91 135.00 125.02 2ipi n PRO 352 Ca -0.15 -0.42 -0.32 0.00 -2.02 0.00 0.00 63.50 60.59 2ipi n PRO 352 Cb 0.61 -2.21 0.15 0.00 -0.02 0.00 0.00 33.50 32.03 2ipi n PRO 352 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2ipi n TRP 353 N -4.63 -0.76 -2.20 6.00 7.02 -1.26 -5.02 117.44 116.58 2ipi n TRP 353 Ca 0.06 0.24 -0.27 0.00 -1.02 0.00 0.00 57.50 56.52 2ipi n TRP 353 Cb 0.54 -1.81 0.11 0.00 -2.42 0.00 0.00 31.31 27.73 2ipi n TRP 353 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 2ipi s THR 354 N -2.45 2.15 0.21 -0.99 -1.32 -1.26 -4.88 115.64 107.10 2ipi s THR 354 Ca 0.61 -0.26 -0.09 0.00 -1.21 0.00 0.00 61.69 60.73 2ipi s THR 354 Cb -0.21 -2.89 0.16 0.00 -1.51 0.00 0.00 72.50 68.06 2ipi s THR 354 CO 0.64 0.00 1.71 0.00 -2.21 0.00 0.00 174.62 174.77 2ipi h ALA 355 N -0.92 0.75 -0.24 11.08 0.00 -2.00 -1.73 119.26 126.20 2ipi h ALA 355 Ca -0.42 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 2ipi h ALA 355 Cb 1.28 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2ipi h ALA 355 CO 0.49 -0.28 -0.39 0.00 0.00 0.00 0.00 179.25 179.07 2ipi h ALA 356 N 1.47 0.38 -0.45 0.00 0.00 -1.99 -2.79 119.26 115.88 2ipi h ALA 356 Ca 0.32 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2ipi h ALA 356 Cb 0.46 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2ipi h ALA 356 CO -0.38 0.47 0.18 1.96 0.00 0.00 0.00 179.25 181.48 2ipi h GLN 357 N 0.42 0.66 -0.89 0.00 4.20 -1.88 -0.32 115.11 117.30 2ipi h GLN 357 Ca 0.02 -0.12 0.17 0.00 0.06 0.00 0.00 58.65 58.79 2ipi h GLN 357 Cb 0.99 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.59 2ipi h GLN 357 CO 0.09 0.60 0.58 0.00 -0.67 0.00 0.00 178.83 179.43 2ipi h ALA 358 N 1.03 2.01 0.03 3.87 0.00 -1.30 -0.80 119.26 124.09 2ipi h ALA 358 Ca 0.15 0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.85 2ipi h ALA 358 Cb 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ipi h ALA 358 CO -0.01 -0.28 -0.99 0.00 0.00 0.00 0.00 179.25 177.96 2ipi h ALA 359 N 1.61 0.36 -0.42 0.00 0.00 -1.01 -1.59 119.26 118.21 2ipi h ALA 359 Ca 0.46 -0.76 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2ipi h ALA 359 Cb 0.95 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2ipi h ALA 359 CO -0.20 0.90 0.25 1.15 0.00 0.00 0.00 179.25 181.35 2ipi h THR 360 N 0.14 1.05 0.52 0.00 2.02 -0.19 -1.95 112.91 114.50 2ipi h THR 360 Ca -0.08 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2ipi h THR 360 Cb 1.65 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 2ipi h THR 360 CO 0.16 0.09 -0.51 -0.07 0.37 0.00 0.00 175.52 175.56 2ipi h LEU 361 N 0.50 -1.39 -0.14 2.58 4.07 -1.05 -2.13 115.31 117.75 2ipi h LEU 361 Ca 0.16 0.11 0.03 0.00 0.08 0.00 0.00 57.88 58.26 2ipi h LEU 361 Cb -0.00 0.46 -0.03 0.00 1.08 0.00 0.00 40.66 42.17 2ipi h LEU 361 CO -0.07 -0.68 -0.06 0.22 -1.08 0.00 0.00 178.44 176.77 2ipi h TYR 362 N -1.03 -0.13 -0.58 1.13 3.20 -1.20 0.53 116.97 118.89 2ipi h TYR 362 Ca -0.07 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2ipi h TYR 362 Cb 0.89 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 2ipi h TYR 362 CO -0.25 -0.09 0.37 -0.09 -1.64 0.00 0.00 178.16 176.46 2ipi h ARG 363 N -0.04 0.78 0.00 1.82 2.43 -1.31 0.50 114.38 118.55 2ipi h ARG 363 Ca 0.07 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 2ipi h ARG 363 Cb 0.15 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2ipi h ARG 363 CO -0.16 0.53 -0.38 0.45 -1.51 0.00 0.00 179.97 178.90 2ipi h HIS 364 N 0.79 0.00 0.17 2.20 3.86 -1.19 -2.45 115.15 118.53 2ipi h HIS 364 Ca 0.21 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.09 2ipi h HIS 364 Cb -0.06 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.42 2ipi h HIS 364 CO -0.03 0.38 -1.63 -0.07 0.86 0.00 0.00 177.93 177.44 2ipi h LEU 365 N 0.00 0.58 -1.41 2.43 3.38 -0.12 -3.34 115.31 116.83 2ipi h LEU 365 Ca -0.00 -0.79 -0.06 0.00 0.09 0.00 0.00 57.88 57.11 2ipi h LEU 365 Cb 0.95 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2ipi h LEU 365 CO 0.05 1.66 -0.29 -1.28 0.09 0.00 0.00 178.44 178.67 2ipi h SER 366 N 0.10 0.00 -3.92 -0.43 0.87 0.01 -2.15 113.55 108.02 2ipi h SER 366 Ca -0.30 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 59.71 2ipi h SER 366 Cb 2.08 0.00 0.15 0.00 -0.44 0.00 0.00 62.40 64.19 2ipi h SER 366 CO 0.19 0.29 0.50 0.00 -0.53 0.00 0.00 176.83 177.28 2ipi n ALA 367 N -2.40 1.26 -1.32 6.23 0.00 -0.93 -4.52 120.51 118.84 2ipi n ALA 367 Ca -0.02 0.10 -0.38 0.00 0.00 0.00 0.00 53.44 53.14 2ipi n ALA 367 Cb 0.36 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.48 2ipi n ALA 367 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ipi n ASP 368 N -1.02 7.20 -3.86 0.00 2.03 -1.26 -4.52 116.55 115.11 2ipi n ASP 368 Ca 0.12 -2.59 -0.27 0.00 0.52 0.00 0.00 54.79 52.56 2ipi n ASP 368 Cb 0.45 -1.51 0.21 0.00 -0.72 0.00 0.00 41.12 39.55 2ipi n ASP 368 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2ipi n SER 369 N 4.26 -2.91 -1.07 1.67 2.88 -1.26 -4.93 113.62 112.26 2ipi n SER 369 Ca 0.69 -0.39 0.08 0.00 -1.33 0.00 0.00 58.87 57.92 2ipi n SER 369 Cb 0.25 -0.95 0.27 0.00 -0.75 0.00 0.00 64.21 63.03 2ipi n SER 369 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2ipi n GLN 370 N -3.22 3.26 -4.19 -1.46 -0.06 -1.26 -5.00 117.38 105.45 2ipi n GLN 370 Ca 0.05 -2.65 -0.15 0.00 -2.00 0.00 0.00 57.00 52.24 2ipi n GLN 370 Cb 0.52 -1.72 -0.11 0.00 -4.06 0.00 0.00 30.24 24.87 2ipi n GLN 370 CO 0.00 0.00 0.00 0.14 -0.20 0.00 0.00 177.06 177.00 2ipi s VAL 371 N -2.05 1.03 -1.27 1.69 -7.23 -1.26 -5.02 120.40 106.29 2ipi s VAL 371 Ca 0.40 -1.62 -0.18 0.00 -1.81 0.00 0.00 61.98 58.77 2ipi s VAL 371 Cb 0.28 -1.36 0.08 0.00 0.56 0.00 0.00 36.38 35.94 2ipi s VAL 371 CO 0.15 -0.50 1.69 0.86 -0.31 0.00 0.00 175.10 176.99 2ipi s TRP 372 N -2.28 2.85 0.14 2.82 -0.11 -1.26 -4.99 118.94 116.10 2ipi s TRP 372 Ca 0.05 -1.64 0.03 0.00 1.22 0.00 0.00 56.10 55.76 2ipi s TRP 372 Cb -0.04 -4.71 -0.04 0.00 -1.50 0.00 0.00 33.47 27.19 2ipi s TRP 372 CO 0.01 -1.77 0.22 0.20 -4.62 0.00 0.00 176.95 170.99 2ipi s GLY 373 N 4.11 1.78 0.01 5.86 0.00 -1.26 -2.71 107.32 115.12 2ipi s GLY 373 Ca 0.52 -1.06 -0.28 0.00 0.00 0.00 0.00 44.72 43.91 2ipi s GLY 373 CO 0.06 -1.05 0.78 -1.83 0.00 0.00 0.00 173.10 171.05 2ipi s GLU 374 N -3.06 0.97 -0.18 2.90 4.04 -0.79 -2.33 118.70 120.25 2ipi s GLU 374 Ca 0.33 -0.19 0.00 0.00 0.04 0.00 0.00 54.97 55.16 2ipi s GLU 374 Cb -0.11 0.45 0.01 0.00 0.02 0.00 0.00 34.13 34.50 2ipi s GLU 374 CO 0.27 -0.39 -0.17 0.08 -1.84 0.00 0.00 175.26 173.21 2ipi s VAL 375 N -2.67 2.34 -0.16 1.83 1.01 -0.40 -2.31 120.40 120.04 2ipi s VAL 375 Ca -0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 2ipi s VAL 375 Cb -0.01 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2ipi s VAL 375 CO -0.05 0.52 0.05 -0.44 0.00 0.00 0.00 175.10 175.17 2ipi s SER 376 N 1.27 5.54 -0.17 3.32 0.01 -1.02 0.67 113.70 123.32 2ipi s SER 376 Ca 0.04 0.10 -0.02 0.00 1.31 0.00 0.00 55.95 57.38 2ipi s SER 376 Cb -0.14 -1.88 -0.01 0.00 0.21 0.00 0.00 66.02 64.20 2ipi s SER 376 CO -0.10 0.22 -0.09 -0.76 0.41 0.00 0.00 173.24 172.93 2ipi s LEU 377 N 0.06 2.82 -0.17 2.44 1.43 -0.48 -2.20 118.68 122.59 2ipi s LEU 377 Ca 0.05 -0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 52.75 2ipi s LEU 377 Cb -0.12 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2ipi s LEU 377 CO 0.01 0.09 0.00 -0.31 0.23 0.00 0.00 176.35 176.37 2ipi s TYR 378 N 0.80 3.10 0.36 0.29 1.51 0.62 0.22 117.35 124.25 2ipi s TYR 378 Ca -0.03 -0.21 -0.28 0.00 -1.01 0.00 0.00 57.07 55.53 2ipi s TYR 378 Cb -0.15 -2.02 -0.11 0.00 -0.11 0.00 0.00 41.96 39.57 2ipi s TYR 378 CO 0.01 -0.02 1.51 -1.13 -1.11 0.00 0.00 175.55 174.82 2ipi n SER 379 N 3.69 3.85 -0.55 2.29 3.41 -0.55 -1.61 113.62 124.15 2ipi n SER 379 Ca -0.17 1.22 0.00 0.00 -0.26 0.00 0.00 58.87 59.66 2ipi n SER 379 Cb 0.52 -1.62 0.00 0.00 -0.26 0.00 0.00 64.21 62.85 2ipi n SER 379 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ipi n TYR 380 N 0.72 -0.26 -0.80 7.33 -0.00 -0.96 -4.73 117.16 118.46 2ipi n TYR 380 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.92 2ipi n TYR 380 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.73 2ipi n TYR 380 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2ipi n GLY 381 N 0.00 0.41 7.00 2.98 0.00 -1.19 -4.72 105.19 109.66 2ipi n GLY 381 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2ipi n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 382 N 0.00 0.73 0.26 -0.02 0.00 -1.26 -2.88 105.19 102.02 2ipi n GLY 382 Ca 0.00 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.28 2ipi n GLY 382 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ipi h LYS 383 N 0.00 0.00 -0.40 1.61 1.63 -0.92 -2.42 116.57 116.07 2ipi h LYS 383 Ca 0.00 0.00 0.11 0.00 -0.85 0.00 0.00 60.65 59.91 2ipi h LYS 383 Cb 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2ipi h LYS 383 CO 0.00 0.08 0.28 -0.24 -3.45 0.00 0.00 179.45 176.12 2ipi h VAL 384 N 0.00 0.83 -0.17 2.00 3.04 -1.68 -1.87 116.25 118.40 2ipi h VAL 384 Ca -0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 2ipi h VAL 384 Cb 0.17 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 30.22 2ipi h VAL 384 CO 0.01 0.01 0.00 0.59 -1.01 0.00 0.00 177.57 177.17 2ipi n ASN 385 N -4.43 1.31 -0.01 3.17 4.13 -0.91 -3.42 115.26 115.09 2ipi n ASN 385 Ca 0.06 -2.07 0.09 0.00 1.68 0.00 0.00 54.58 54.35 2ipi n ASN 385 Cb 0.44 -0.25 -0.16 0.00 -1.54 0.00 0.00 39.78 38.27 2ipi n ASN 385 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2ipi n SER 386 N 0.06 0.20 -4.74 6.41 7.64 -0.70 -4.89 113.62 117.60 2ipi n SER 386 Ca 0.06 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.54 2ipi n SER 386 Cb 0.25 1.90 -0.05 0.00 -1.01 0.00 0.00 64.21 65.30 2ipi n SER 386 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ipi s VAL 387 N -3.40 4.85 0.28 0.44 1.01 -1.22 -5.04 120.40 117.32 2ipi s VAL 387 Ca -0.08 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.17 2ipi s VAL 387 Cb 0.13 -4.09 -0.12 0.00 0.00 0.00 0.00 36.38 32.30 2ipi s VAL 387 CO 0.87 0.32 1.49 -2.65 0.00 0.00 0.00 175.10 175.13 2ipi n PRO 388 N 3.17 2.40 -0.38 2.72 -0.02 -1.26 -4.85 135.00 136.78 2ipi n PRO 388 Ca -0.02 0.85 0.31 0.00 -2.02 0.00 0.00 63.50 62.62 2ipi n PRO 388 Cb 0.51 -2.57 0.60 0.00 -0.02 0.00 0.00 33.50 32.02 2ipi n PRO 388 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2ipi h GLU 389 N 4.25 0.20 -0.08 -0.52 4.81 -1.89 0.79 114.58 122.15 2ipi h GLU 389 Ca -0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2ipi h GLU 389 Cb 1.25 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2ipi h GLU 389 CO 0.75 0.14 0.00 -2.37 -0.73 0.00 0.00 179.01 176.80 2ipi n THR 390 N -4.59 0.09 0.56 0.32 5.66 -1.26 -4.23 114.28 110.84 2ipi n THR 390 Ca 0.31 -0.28 0.12 0.00 -3.05 0.00 0.00 64.05 61.14 2ipi n THR 390 Cb 1.18 0.41 0.16 0.00 -1.55 0.00 0.00 70.33 70.53 2ipi n THR 390 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ipi n ALA 391 N 0.20 2.95 -2.32 1.79 0.00 0.28 -4.90 120.51 118.51 2ipi n ALA 391 Ca 0.18 -0.26 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 2ipi n ALA 391 Cb 0.33 -1.16 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 2ipi n ALA 391 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2ipi s THR 392 N -3.17 0.06 -1.00 0.00 -1.32 -1.26 -5.03 115.64 103.92 2ipi s THR 392 Ca 0.06 -2.00 0.15 0.00 -1.21 0.00 0.00 61.69 58.69 2ipi s THR 392 Cb 0.13 -2.47 0.65 0.00 -1.51 0.00 0.00 72.50 69.30 2ipi s THR 392 CO 0.73 0.00 1.53 0.00 -2.21 0.00 0.00 174.62 174.67 2ipi n ALA 393 N -0.68 3.19 -3.54 11.08 0.00 -1.21 -4.59 120.51 124.76 2ipi n ALA 393 Ca 0.06 -1.44 -0.41 0.00 0.00 0.00 0.00 53.44 51.66 2ipi n ALA 393 Cb 0.62 -1.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.94 2ipi n ALA 393 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ipi s THR 394 N -1.98 4.18 0.10 0.00 -4.23 -1.11 -4.00 115.64 108.59 2ipi s THR 394 Ca 0.45 -1.78 -0.07 0.00 -1.18 0.00 0.00 61.69 59.12 2ipi s THR 394 Cb 0.30 -3.75 -0.24 0.00 1.34 0.00 0.00 72.50 70.16 2ipi s THR 394 CO 0.20 -0.76 1.21 0.00 -0.54 0.00 0.00 174.62 174.73 2ipi h ALA 395 N 8.44 0.19 -0.45 3.99 0.00 -1.81 -3.43 119.26 126.18 2ipi h ALA 395 Ca -0.21 -0.77 -0.15 0.00 0.00 0.00 0.00 54.91 53.78 2ipi h ALA 395 Cb 1.07 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2ipi h ALA 395 CO 0.85 0.82 0.42 -0.65 0.00 0.00 0.00 179.25 180.69 2ipi s GLN 396 N -3.03 1.98 -0.27 0.00 1.11 -1.26 -4.54 119.66 113.64 2ipi s GLN 396 Ca -0.06 -0.16 0.09 0.00 0.01 0.00 0.00 55.36 55.24 2ipi s GLN 396 Cb 0.07 -4.98 0.45 0.00 -1.01 0.00 0.00 33.01 27.55 2ipi s GLN 396 CO 0.89 -4.19 1.30 0.54 0.01 0.00 0.00 175.29 173.84 2ipi n ARG 397 N 8.66 2.24 -2.70 2.91 5.12 -1.26 -4.66 116.66 126.97 2ipi n ARG 397 Ca 0.43 -3.52 -0.07 0.00 -1.93 0.00 0.00 57.85 52.77 2ipi n ARG 397 Cb 0.45 -1.87 0.11 0.00 -1.16 0.00 0.00 32.46 29.99 2ipi n ARG 397 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2ipi n ASP 398 N -1.00 -1.52 -4.59 0.55 4.64 -1.26 -4.44 116.55 108.92 2ipi n ASP 398 Ca 0.31 -2.46 -0.28 0.00 -1.38 0.00 0.00 54.79 50.98 2ipi n ASP 398 Cb 0.85 0.83 -0.09 0.00 -1.04 0.00 0.00 41.12 41.66 2ipi n ASP 398 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2ipi s SER 399 N -1.40 4.42 -0.05 1.67 0.01 -1.26 -4.66 113.70 112.42 2ipi s SER 399 Ca 0.21 -0.45 0.11 0.00 1.31 0.00 0.00 55.95 57.13 2ipi s SER 399 Cb 0.41 -0.83 -0.17 0.00 0.21 0.00 0.00 66.02 65.64 2ipi s SER 399 CO -0.08 0.13 0.18 2.30 0.41 0.00 0.00 173.24 176.18 2ipi n ILE 400 N 0.31 0.28 -3.79 1.44 -5.35 -0.52 -3.19 119.36 108.55 2ipi n ILE 400 Ca -0.12 -0.34 -0.13 0.00 -0.27 0.00 0.00 62.75 61.89 2ipi n ILE 400 Cb 0.54 -0.11 -0.11 0.00 -1.74 0.00 0.00 39.64 38.22 2ipi n ILE 400 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2ipi s ILE 401 N -2.62 0.02 -0.04 7.28 1.01 -1.23 -2.28 121.20 123.35 2ipi s ILE 401 Ca -0.05 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.43 2ipi s ILE 401 Cb 0.06 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 42.06 2ipi s ILE 401 CO 0.48 -0.11 -0.12 -0.75 0.00 0.00 0.00 174.94 174.43 2ipi s LYS 402 N -0.39 2.53 0.06 2.79 2.20 -0.63 -1.00 119.74 125.30 2ipi s LYS 402 Ca -0.05 -0.69 0.08 0.00 -0.36 0.00 0.00 55.97 54.96 2ipi s LYS 402 Cb -0.03 -2.42 -0.03 0.00 -1.51 0.00 0.00 37.83 33.83 2ipi s LYS 402 CO 0.01 0.63 -0.23 0.14 -0.36 0.00 0.00 175.35 175.54 2ipi s VAL 403 N -0.79 1.86 -0.14 4.02 -7.23 0.64 -0.27 120.40 118.49 2ipi s VAL 403 Ca 0.12 -1.35 -0.02 0.00 -1.81 0.00 0.00 61.98 58.92 2ipi s VAL 403 Cb -0.11 -1.63 0.04 0.00 0.56 0.00 0.00 36.38 35.25 2ipi s VAL 403 CO 0.02 0.20 0.00 0.86 -0.31 0.00 0.00 175.10 175.87 2ipi s TRP 404 N -0.87 1.00 -0.03 2.82 -0.00 -0.93 -1.21 118.94 119.72 2ipi s TRP 404 Ca 0.09 -0.60 0.02 0.00 -0.00 0.00 0.00 56.10 55.62 2ipi s TRP 404 Cb -0.09 -0.99 -0.03 0.00 -0.00 0.00 0.00 33.47 32.36 2ipi s TRP 404 CO 0.03 -0.49 -0.07 -1.64 -0.00 0.00 0.00 176.95 174.77 2ipi s MET 405 N 1.87 2.63 0.16 5.86 -1.94 0.24 -2.43 119.30 125.69 2ipi s MET 405 Ca 0.02 -0.65 -0.09 0.00 -1.71 0.00 0.00 55.69 53.26 2ipi s MET 405 Cb -0.15 -2.53 -0.01 0.00 2.01 0.00 0.00 34.83 34.16 2ipi s MET 405 CO -0.07 0.63 0.29 -1.54 -0.01 0.00 0.00 175.02 174.32 2ipi s SER 406 N -1.14 0.03 -0.03 3.03 1.04 -0.98 0.31 113.70 115.97 2ipi s SER 406 Ca 0.15 -0.84 0.04 0.00 0.48 0.00 0.00 55.95 55.77 2ipi s SER 406 Cb -0.11 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 2ipi s SER 406 CO 0.05 -0.90 -0.13 0.00 0.98 0.00 0.00 173.24 173.24 2ipi s ALA 407 N -3.96 1.17 -0.03 5.32 0.00 -0.76 -1.88 121.76 121.62 2ipi s ALA 407 Ca 0.16 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.61 2ipi s ALA 407 Cb 0.03 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2ipi s ALA 407 CO -0.01 0.23 -0.06 0.99 0.00 0.00 0.00 175.76 176.91 2ipi s THR 408 N -0.01 0.57 0.35 0.00 2.01 -1.10 -1.64 115.64 115.82 2ipi s THR 408 Ca -0.01 -0.20 -0.12 0.00 0.31 0.00 0.00 61.69 61.67 2ipi s THR 408 Cb -0.09 -0.55 0.03 0.00 0.01 0.00 0.00 72.50 71.91 2ipi s THR 408 CO 0.01 0.21 0.67 -1.66 -0.69 0.00 0.00 174.62 173.16 2ipi s TRP 409 N 0.53 0.36 -0.09 4.92 -2.14 0.26 -4.26 118.94 118.51 2ipi s TRP 409 Ca -0.07 -0.87 0.02 0.00 2.66 0.00 0.00 56.10 57.84 2ipi s TRP 409 Cb -0.11 0.53 -0.07 0.00 -3.10 0.00 0.00 33.47 30.72 2ipi s TRP 409 CO 0.00 -1.38 -0.06 -0.12 -2.66 0.00 0.00 176.95 172.73 2ipi n MET 410 N -0.52 0.80 -3.77 3.25 0.00 -1.26 -1.33 117.12 114.28 2ipi n MET 410 Ca -0.05 0.04 -0.35 0.00 -0.00 0.00 0.00 57.70 57.34 2ipi n MET 410 Cb 0.60 -1.19 -0.09 0.00 0.00 0.00 0.00 33.22 32.54 2ipi n MET 410 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2ipi s ASP 411 N -4.72 6.06 0.59 6.12 2.15 -1.26 -4.81 116.67 120.80 2ipi s ASP 411 Ca -0.11 0.17 0.32 0.00 0.43 0.00 0.00 52.55 53.36 2ipi s ASP 411 Cb 0.03 -2.07 1.86 0.00 -0.30 0.00 0.00 42.92 42.45 2ipi s ASP 411 CO 0.24 0.15 2.24 1.55 -0.17 0.00 0.00 175.17 179.18 2ipi h PRO 412 N 6.90 0.00 0.00 4.34 0.13 -2.01 -1.35 132.00 140.01 2ipi h PRO 412 Ca -0.39 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 2ipi h PRO 412 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2ipi h PRO 412 CO 0.72 0.02 -0.05 0.00 -0.23 0.00 0.00 178.00 178.46 2ipi h ALA 413 N 1.98 1.37 -0.66 -0.56 0.00 -2.05 -2.28 119.26 117.06 2ipi h ALA 413 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ipi h ALA 413 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ipi h ALA 413 CO 0.00 0.06 0.00 0.72 0.00 0.00 0.00 179.25 180.04 2ipi n HIS 414 N -3.68 1.38 -0.32 0.00 8.25 -0.51 -4.51 115.22 115.84 2ipi n HIS 414 Ca -0.02 -0.59 0.10 0.00 -0.26 0.00 0.00 57.72 56.94 2ipi n HIS 414 Cb 0.15 -0.20 0.31 0.00 1.12 0.00 0.00 29.99 31.37 2ipi n HIS 414 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2ipi h ASP 415 N 4.08 0.79 -0.36 0.41 5.19 -1.48 -1.52 116.42 123.53 2ipi h ASP 415 Ca 0.00 0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 56.41 2ipi h ASP 415 Cb 1.37 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 2ipi h ASP 415 CO 0.19 0.39 0.02 0.44 -3.12 0.00 0.00 179.24 177.16 2ipi h ASP 416 N 0.83 0.60 -0.27 6.45 3.32 -1.83 0.10 116.42 125.63 2ipi h ASP 416 Ca 0.48 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2ipi h ASP 416 Cb 0.64 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2ipi h ASP 416 CO -0.25 0.74 -0.07 0.00 -1.72 0.00 0.00 179.24 177.95 2ipi h ALA 417 N 0.88 0.37 0.26 3.45 0.00 -1.77 -1.52 119.26 120.92 2ipi h ALA 417 Ca 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2ipi h ALA 417 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ipi h ALA 417 CO 0.01 0.18 -0.13 -0.91 0.00 0.00 0.00 179.25 178.40 2ipi h ASN 418 N 0.26 -0.30 -0.81 0.00 2.35 -1.24 -2.36 115.58 113.48 2ipi h ASN 418 Ca 0.07 -0.03 0.14 0.00 -0.55 0.00 0.00 56.30 55.93 2ipi h ASN 418 Cb 0.54 0.08 -0.09 0.00 0.05 0.00 0.00 38.32 38.89 2ipi h ASN 418 CO 0.03 -0.16 0.40 -0.07 -1.65 0.00 0.00 177.43 175.97 2ipi h LEU 419 N -0.41 0.46 -0.35 1.61 3.38 -0.78 -1.44 115.31 117.78 2ipi h LEU 419 Ca -0.04 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2ipi h LEU 419 Cb 0.31 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2ipi h LEU 419 CO 0.06 0.20 0.15 0.00 0.09 0.00 0.00 178.44 178.94 2ipi h ALA 420 N 1.54 0.42 0.12 1.53 0.00 -1.01 -2.46 119.26 119.41 2ipi h ALA 420 Ca 0.44 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.40 2ipi h ALA 420 Cb 0.62 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2ipi h ALA 420 CO -0.36 -0.23 -0.39 2.35 0.00 0.00 0.00 179.25 180.62 2ipi h TRP 421 N 0.32 -1.08 -0.20 0.00 2.91 -0.75 -1.76 115.95 115.39 2ipi h TRP 421 Ca 0.15 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.13 2ipi h TRP 421 Cb 0.10 0.46 -0.01 0.00 -0.51 0.00 0.00 29.16 29.19 2ipi h TRP 421 CO -0.12 -0.49 -0.19 -0.84 -1.03 0.00 0.00 178.44 175.77 2ipi h ILE 422 N -0.62 1.23 -0.22 2.65 -0.00 -1.34 -2.61 117.51 116.60 2ipi h ILE 422 Ca 0.02 -1.04 -0.18 0.00 -0.00 0.00 0.00 64.86 63.67 2ipi h ILE 422 Cb 0.65 1.28 0.00 0.00 -0.00 0.00 0.00 36.82 38.75 2ipi h ILE 422 CO -0.22 0.33 -0.57 0.03 -0.00 0.00 0.00 178.15 177.71 2ipi h ARG 423 N 0.32 0.77 -0.31 0.16 3.08 -1.25 -3.08 114.38 114.07 2ipi h ARG 423 Ca 0.06 -0.54 0.03 0.00 0.07 0.00 0.00 59.98 59.60 2ipi h ARG 423 Cb 0.52 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2ipi h ARG 423 CO 0.03 1.16 0.11 0.93 -1.07 0.00 0.00 179.97 181.14 2ipi h GLU 424 N 0.50 0.25 -0.82 0.04 5.08 -1.07 -1.76 114.58 116.80 2ipi h GLU 424 Ca -0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2ipi h GLU 424 Cb 1.19 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 2ipi h GLU 424 CO 0.12 0.16 0.43 0.82 -1.00 0.00 0.00 179.01 179.55 2ipi h ILE 425 N 0.25 1.25 0.38 3.13 2.04 -1.51 -2.49 117.51 120.56 2ipi h ILE 425 Ca 0.14 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2ipi h ILE 425 Cb 0.10 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2ipi h ILE 425 CO -0.14 0.28 -0.18 0.22 0.00 0.00 0.00 178.15 178.33 2ipi h TYR 426 N 1.14 -0.48 -0.67 1.37 5.03 -1.42 -1.50 116.97 120.44 2ipi h TYR 426 Ca 0.29 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.61 2ipi h TYR 426 Cb 0.06 0.16 -0.04 0.00 1.55 0.00 0.00 36.73 38.46 2ipi h TYR 426 CO 0.01 -0.19 0.44 -0.09 -1.32 0.00 0.00 178.16 177.01 2ipi h ARG 427 N -0.72 0.79 -0.18 1.82 2.43 -1.35 -1.48 114.38 115.69 2ipi h ARG 427 Ca -0.05 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.90 2ipi h ARG 427 Cb 0.50 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2ipi h ARG 427 CO 0.09 0.52 -0.57 1.49 -1.51 0.00 0.00 179.97 179.99 2ipi h GLU 428 N 0.81 0.70 0.00 0.20 4.81 -1.37 0.65 114.58 120.38 2ipi h GLU 428 Ca 0.27 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2ipi h GLU 428 Cb 0.05 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2ipi h GLU 428 CO -0.07 1.13 0.00 0.44 -0.73 0.00 0.00 179.01 179.78 2ipi n ILE 429 N -4.11 0.40 -0.62 2.32 -5.35 -0.57 -3.10 119.36 108.33 2ipi n ILE 429 Ca -0.07 -0.08 0.07 0.00 -0.27 0.00 0.00 62.75 62.41 2ipi n ILE 429 Cb 0.63 -0.64 0.18 0.00 -1.74 0.00 0.00 39.64 38.08 2ipi n ILE 429 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2ipi n PHE 430 N -1.88 0.56 -0.24 4.28 3.72 -0.58 -4.69 117.46 118.62 2ipi n PHE 430 Ca 0.06 -0.72 0.19 0.00 -0.05 0.00 0.00 57.45 56.92 2ipi n PHE 430 Cb 0.35 -0.17 0.51 0.00 -0.94 0.00 0.00 39.48 39.24 2ipi n PHE 430 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ipi h ALA 431 N 1.45 2.20 0.00 4.37 0.00 0.37 -0.71 119.26 126.94 2ipi h ALA 431 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ipi h ALA 431 Cb 1.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ipi h ALA 431 CO 0.10 -0.48 0.00 -2.37 0.00 0.00 0.00 179.25 176.49 2ipi n THR 432 N -4.51 0.53 -0.03 0.00 5.66 -1.26 -2.57 114.28 112.10 2ipi n THR 432 Ca 0.19 0.13 0.02 0.00 -3.05 0.00 0.00 64.05 61.34 2ipi n THR 432 Cb 0.69 -0.83 -0.10 0.00 -1.55 0.00 0.00 70.33 68.53 2ipi n THR 432 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 2ipi n THR 433 N -1.33 0.34 0.00 1.09 5.66 -0.37 -4.98 114.28 114.69 2ipi n THR 433 Ca 0.08 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 2ipi n THR 433 Cb 0.15 -0.14 0.00 0.00 -1.55 0.00 0.00 70.33 68.79 2ipi n THR 433 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ipi n GLY 434 N 1.92 1.20 2.11 1.09 0.00 -1.06 -3.92 105.19 106.53 2ipi n GLY 434 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 2ipi n GLY 434 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipi n GLY 435 N -0.05 0.55 3.03 -0.02 0.00 -0.61 0.19 105.19 108.27 2ipi n GLY 435 Ca 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 2ipi n GLY 435 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ipi s VAL 436 N -2.02 0.34 -0.90 1.61 -7.23 -1.21 -4.15 120.40 106.84 2ipi s VAL 436 Ca 0.00 -1.04 -0.25 0.00 -1.81 0.00 0.00 61.98 58.89 2ipi s VAL 436 Cb 0.00 -0.50 0.03 0.00 0.56 0.00 0.00 36.38 36.48 2ipi s VAL 436 CO 0.00 -0.46 1.46 -2.16 -0.31 0.00 0.00 175.10 173.63 2ipi s PRO 437 N -1.64 3.32 -0.08 4.82 0.04 -1.26 -4.73 135.00 135.49 2ipi s PRO 437 Ca -0.12 -0.69 -0.30 0.00 0.04 0.00 0.00 61.00 59.94 2ipi s PRO 437 Cb -0.09 -4.92 -0.02 0.00 0.04 0.00 0.00 34.50 29.51 2ipi s PRO 437 CO -0.01 -2.33 1.00 0.08 0.04 0.00 0.00 177.00 175.79 2ipi s VAL 438 N 5.89 4.81 -0.09 -0.36 1.01 -1.26 -3.30 120.40 127.10 2ipi s VAL 438 Ca 0.46 2.05 -0.32 0.00 0.00 0.00 0.00 61.98 64.17 2ipi s VAL 438 Cb -0.04 -4.32 -0.10 0.00 0.00 0.00 0.00 36.38 31.93 2ipi s VAL 438 CO 0.00 0.05 1.98 -2.65 0.00 0.00 0.00 175.10 174.48 2ipi n PRO 439 N 4.69 2.30 0.00 2.72 -0.02 -1.26 -4.38 135.00 139.05 2ipi n PRO 439 Ca 0.08 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2ipi n PRO 439 Cb 0.49 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 2ipi n PRO 439 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2ipi n ASP 440 N 7.84 0.00 0.00 2.55 5.68 -0.82 -4.96 116.55 126.83 2ipi n ASP 440 Ca 0.24 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.61 2ipi n ASP 440 Cb 0.35 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 40.73 2ipi n ASP 440 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2ipi n ASP 441 N 0.00 0.00 -0.03 -1.12 -0.08 -1.26 -3.56 116.55 110.50 2ipi n ASP 441 Ca 0.00 0.22 -0.03 0.00 -1.51 0.00 0.00 54.79 53.47 2ipi n ASP 441 Cb 0.00 -0.37 -0.05 0.00 2.34 0.00 0.00 41.12 43.04 2ipi n ASP 441 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2ipi n ARG 442 N -1.37 2.72 -4.35 -0.67 1.74 -1.26 -4.50 116.66 108.97 2ipi n ARG 442 Ca 0.07 -0.01 -0.20 0.00 -0.77 0.00 0.00 57.85 56.94 2ipi n ARG 442 Cb 0.16 -1.18 -0.09 0.00 -1.02 0.00 0.00 32.46 30.34 2ipi n ARG 442 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2ipi s THR 443 N -2.19 0.33 -0.11 0.55 -4.23 -1.23 0.74 115.64 109.49 2ipi s THR 443 Ca -0.03 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.68 2ipi s THR 443 Cb 0.02 -2.49 0.44 0.00 1.34 0.00 0.00 72.50 71.81 2ipi s THR 443 CO 0.28 0.00 1.17 -0.62 -0.54 0.00 0.00 174.62 174.91 2ipi n GLU 444 N -0.63 0.92 0.00 3.99 1.02 -0.47 -1.94 120.64 123.54 2ipi n GLU 444 Ca 0.01 -2.71 0.00 0.00 -0.02 0.00 0.00 57.16 54.43 2ipi n GLU 444 Cb 0.65 -0.81 0.00 0.00 -0.02 0.00 0.00 31.44 31.26 2ipi n GLU 444 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ipi n GLY 445 N -0.14 -0.11 1.97 0.62 0.00 -1.21 -4.76 105.19 101.56 2ipi n GLY 445 Ca 0.12 -1.25 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 2ipi n GLY 445 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ipi n THR 446 N 0.00 0.00 -4.10 2.61 5.66 -0.73 -1.13 114.28 116.59 2ipi n THR 446 Ca 0.00 -1.42 -0.35 0.00 -3.05 0.00 0.00 64.05 59.24 2ipi n THR 446 Cb 0.00 0.56 -0.11 0.00 -1.55 0.00 0.00 70.33 69.23 2ipi n THR 446 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2ipi s PHE 447 N -2.54 3.14 0.47 1.09 5.36 -1.26 -4.40 117.98 119.84 2ipi s PHE 447 Ca 0.15 -0.14 0.18 0.00 -0.96 0.00 0.00 56.93 56.16 2ipi s PHE 447 Cb 0.01 -2.06 1.18 0.00 -0.34 0.00 0.00 43.02 41.80 2ipi s PHE 447 CO 0.11 0.00 2.00 -0.84 -1.46 0.00 0.00 175.22 175.02 2ipi h ILE 448 N 5.08 0.84 0.00 3.12 -2.65 -1.84 0.51 117.51 122.56 2ipi h ILE 448 Ca -0.35 -0.08 0.00 0.00 1.03 0.00 0.00 64.86 65.46 2ipi h ILE 448 Cb 1.18 0.59 0.00 0.00 -2.05 0.00 0.00 36.82 36.54 2ipi h ILE 448 CO 0.66 0.04 0.00 0.59 0.03 0.00 0.00 178.15 179.47 2ipi n ASN 449 N -4.45 0.00 -3.36 2.16 4.13 -1.26 -3.10 115.26 109.38 2ipi n ASN 449 Ca 0.09 -1.52 -0.31 0.00 1.68 0.00 0.00 54.58 54.52 2ipi n ASN 449 Cb 0.44 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.63 2ipi n ASN 449 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2ipi n TYR 450 N -0.67 3.51 -1.95 3.10 0.53 0.17 -4.76 117.16 117.09 2ipi n TYR 450 Ca 0.07 -3.73 -0.41 0.00 -1.02 0.00 0.00 57.90 52.82 2ipi n TYR 450 Cb 0.03 -0.69 -0.01 0.00 -1.03 0.00 0.00 39.34 37.64 2ipi n TYR 450 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 2ipi s PRO 451 N -3.04 4.23 -0.25 -0.72 0.04 -1.18 -4.71 135.00 129.37 2ipi s PRO 451 Ca 0.42 2.40 -0.04 0.00 0.04 0.00 0.00 61.00 63.82 2ipi s PRO 451 Cb 0.18 -3.02 0.09 0.00 0.04 0.00 0.00 34.50 31.80 2ipi s PRO 451 CO -0.05 -0.37 0.15 0.34 0.04 0.00 0.00 177.00 177.11 2ipi s ASP 452 N -0.30 2.77 0.00 6.66 2.15 -1.26 -4.69 116.67 122.00 2ipi s ASP 452 Ca 0.51 -0.94 0.23 0.00 0.43 0.00 0.00 52.55 52.79 2ipi s ASP 452 Cb -0.43 -0.14 1.12 0.00 -0.30 0.00 0.00 42.92 43.17 2ipi s ASP 452 CO 0.58 -0.40 1.76 0.55 -0.17 0.00 0.00 175.17 177.49 2ipi n VAL 453 N 5.27 0.31 0.30 1.11 3.14 -1.26 -0.89 118.33 126.32 2ipi n VAL 453 Ca -0.06 0.08 0.19 0.00 -2.96 0.00 0.00 64.34 61.59 2ipi n VAL 453 Cb 0.45 -0.69 0.91 0.00 -1.06 0.00 0.00 33.84 33.45 2ipi n VAL 453 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2ipi h ASP 454 N 0.00 0.00 0.55 6.55 3.45 -1.95 -2.07 116.42 122.94 2ipi h ASP 454 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2ipi h ASP 454 Cb 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 2ipi h ASP 454 CO 0.00 0.00 0.00 -0.07 -1.57 0.00 0.00 179.24 177.60 2ipi h LEU 455 N 0.00 0.00 -2.11 1.55 3.38 -1.46 -1.73 115.31 114.94 2ipi h LEU 455 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ipi h LEU 455 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2ipi h LEU 455 CO 0.00 0.00 0.00 0.52 0.09 0.00 0.00 178.44 179.05 2ipi n VAL 456 N -2.46 0.45 -3.49 1.22 0.31 -0.78 -4.44 118.33 109.13 2ipi n VAL 456 Ca 0.01 -0.72 -0.40 0.00 -0.01 0.00 0.00 64.34 63.21 2ipi n VAL 456 Cb 0.18 0.92 -0.10 0.00 -0.91 0.00 0.00 33.84 33.93 2ipi n VAL 456 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2ipi s ASP 457 N -1.03 6.10 0.36 4.52 2.15 -0.65 -4.95 116.67 123.16 2ipi s ASP 457 Ca 0.20 -0.25 0.19 0.00 0.43 0.00 0.00 52.55 53.12 2ipi s ASP 457 Cb 0.12 -2.16 0.46 0.00 -0.30 0.00 0.00 42.92 41.05 2ipi s ASP 457 CO 0.17 -0.23 1.63 -0.33 -0.17 0.00 0.00 175.17 176.23 2ipi h GLU 458 N 8.44 0.00 -2.06 4.34 5.08 -1.86 -3.28 114.58 125.24 2ipi h GLU 458 Ca -0.31 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 57.80 2ipi h GLU 458 Cb 1.16 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.34 2ipi h GLU 458 CO 0.64 0.36 -0.06 0.54 -1.00 0.00 0.00 179.01 179.48 2ipi n ARG 459 N -3.32 2.15 0.00 2.33 1.74 -1.26 -4.21 116.66 114.09 2ipi n ARG 459 Ca 0.01 -1.19 0.00 0.00 -0.77 0.00 0.00 57.85 55.90 2ipi n ARG 459 Cb 0.59 -2.06 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 2ipi n ARG 459 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2ipi n TRP 460 N 2.43 0.00 0.00 -1.55 5.03 -1.24 -5.18 117.44 116.93 2ipi n TRP 460 Ca 0.46 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.99 2ipi n TRP 460 Cb 0.85 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 31.13 2ipi n TRP 460 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2ipi n ASN 461 N 0.00 0.00 -3.27 -0.99 4.13 -1.25 -4.86 115.26 109.02 2ipi n ASN 461 Ca 0.00 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.11 2ipi n ASN 461 Cb 0.00 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.25 2ipi n ASN 461 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2ipi n THR 462 N 0.00 -7.59 -3.03 3.41 -1.04 0.50 -4.79 114.28 101.74 2ipi n THR 462 Ca 0.00 0.16 -0.44 0.00 -2.04 0.00 0.00 64.05 61.73 2ipi n THR 462 Cb 0.00 -5.43 -0.04 0.00 -1.82 0.00 0.00 70.33 63.05 2ipi n THR 462 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2ipi s SER 463 N -2.61 6.35 0.00 8.00 0.01 -1.22 -4.31 113.70 119.92 2ipi s SER 463 Ca 0.14 -1.61 0.00 0.00 1.31 0.00 0.00 55.95 55.79 2ipi s SER 463 Cb -0.03 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.86 2ipi s SER 463 CO 0.81 -1.12 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2ipi n GLY 464 N 5.22 3.24 3.75 3.44 0.00 -1.26 -4.92 105.19 114.66 2ipi n GLY 464 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2ipi n GLY 464 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ipi s VAL 465 N -2.32 5.34 0.71 1.61 1.01 -1.26 -5.09 120.40 120.39 2ipi s VAL 465 Ca 0.00 0.44 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 2ipi s VAL 465 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.82 2ipi s VAL 465 CO 0.00 0.44 1.07 -2.16 0.00 0.00 0.00 175.10 174.45 2ipi s PRO 466 N 0.15 2.86 0.45 2.72 0.04 -1.26 -4.88 135.00 135.08 2ipi s PRO 466 Ca 0.15 0.74 0.12 0.00 0.04 0.00 0.00 61.00 62.04 2ipi s PRO 466 Cb -0.13 -2.00 1.00 0.00 0.04 0.00 0.00 34.50 33.42 2ipi s PRO 466 CO 0.03 -1.10 2.05 0.11 0.04 0.00 0.00 177.00 178.13 2ipi h TRP 467 N -0.71 0.21 0.01 0.56 5.08 -1.99 -2.83 115.95 116.28 2ipi h TRP 467 Ca -0.45 -0.00 -0.19 0.00 1.08 0.00 0.00 58.89 59.32 2ipi h TRP 467 Cb 1.23 -0.07 -0.02 0.00 -3.00 0.00 0.00 29.16 27.30 2ipi h TRP 467 CO 0.57 0.20 -0.91 0.10 -1.28 0.00 0.00 178.44 177.12 2ipi h TYR 468 N 0.22 0.06 -0.57 0.12 -0.00 -1.96 -1.87 116.97 112.96 2ipi h TYR 468 Ca 0.05 -0.03 0.04 0.00 -0.00 0.00 0.00 58.73 58.79 2ipi h TYR 468 Cb 0.10 -0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 36.79 2ipi h TYR 468 CO 0.00 0.92 0.33 1.15 -0.00 0.00 0.00 178.16 180.56 2ipi h THR 469 N 0.02 1.01 -0.44 -0.90 2.02 -1.80 -0.56 112.91 112.26 2ipi h THR 469 Ca -0.02 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 66.97 2ipi h THR 469 Cb 1.59 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 2ipi h THR 469 CO 0.12 0.12 0.24 -0.07 0.37 0.00 0.00 175.52 176.30 2ipi h LEU 470 N 0.63 0.37 0.03 2.58 3.38 -1.19 -0.93 115.31 120.19 2ipi h LEU 470 Ca 0.24 0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.93 2ipi h LEU 470 Cb 0.09 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2ipi h LEU 470 CO -0.13 0.27 -1.64 1.88 0.09 0.00 0.00 178.44 178.90 2ipi h TYR 471 N 0.48 0.10 0.00 1.13 0.99 -1.23 -1.94 116.97 116.50 2ipi h TYR 471 Ca 0.18 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.84 2ipi h TYR 471 Cb 0.05 -0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.78 2ipi h TYR 471 CO -0.09 1.13 0.00 0.66 -0.00 0.00 0.00 178.16 179.86 2ipi n TYR 472 N -3.17 0.00 -0.74 4.88 4.01 -0.23 -4.72 117.16 117.19 2ipi n TYR 472 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2ipi n TYR 472 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 2ipi n TYR 472 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2ipi n LYS 473 N -0.25 0.00 0.00 -0.72 5.02 -0.36 -1.41 118.16 120.45 2ipi n LYS 473 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 2ipi n LYS 473 Cb 0.04 0.00 0.23 0.00 -0.02 0.00 0.00 35.03 35.27 2ipi n LYS 473 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ipi n GLY 474 N 0.00 -0.26 0.07 0.72 0.00 -1.26 -2.98 105.19 101.48 2ipi n GLY 474 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2ipi n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ipi n ASN 475 N -0.96 0.71 -0.21 1.61 4.13 -0.50 -4.39 115.26 115.65 2ipi n ASN 475 Ca 0.06 0.21 -0.04 0.00 1.68 0.00 0.00 54.58 56.49 2ipi n ASN 475 Cb 0.03 -0.04 0.06 0.00 -1.54 0.00 0.00 39.78 38.29 2ipi n ASN 475 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 2ipi h TYR 476 N 0.00 0.69 -0.53 3.10 -0.00 -1.67 -2.56 116.97 115.99 2ipi h TYR 476 Ca 0.00 0.02 0.02 0.00 -0.00 0.00 0.00 58.73 58.77 2ipi h TYR 476 Cb 0.73 -0.22 -0.03 0.00 -0.00 0.00 0.00 36.73 37.21 2ipi h TYR 476 CO 0.00 0.38 0.32 -1.35 -0.00 0.00 0.00 178.16 177.51 2ipi h PRO 477 N 0.72 0.62 -0.53 1.82 0.11 -1.87 0.15 132.00 133.01 2ipi h PRO 477 Ca 0.25 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.35 2ipi h PRO 477 Cb 0.06 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 2ipi h PRO 477 CO -0.12 0.41 0.35 0.00 -0.21 0.00 0.00 178.00 178.43 2ipi h ARG 478 N 0.64 0.63 -0.03 1.05 2.47 -1.80 -0.12 114.38 117.22 2ipi h ARG 478 Ca 0.21 -0.04 -0.14 0.00 -1.26 0.00 0.00 59.98 58.76 2ipi h ARG 478 Cb 0.01 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.17 2ipi h ARG 478 CO -0.09 0.42 -0.61 -0.07 0.56 0.00 0.00 179.97 180.18 2ipi h LEU 479 N 0.65 0.12 -0.95 3.04 3.38 -0.80 -2.99 115.31 117.75 2ipi h LEU 479 Ca 0.21 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2ipi h LEU 479 Cb 0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2ipi h LEU 479 CO -0.05 0.70 0.41 1.56 0.09 0.00 0.00 178.44 181.15 2ipi h GLN 480 N 0.08 1.16 -0.05 1.13 4.20 0.11 -1.29 115.11 120.44 2ipi h GLN 480 Ca -0.01 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.42 2ipi h GLN 480 Cb 1.09 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2ipi h GLN 480 CO 0.09 0.88 -0.54 0.87 -0.67 0.00 0.00 178.83 179.45 2ipi h LYS 481 N 1.15 0.14 -0.48 1.46 1.57 -1.24 -2.33 116.57 116.84 2ipi h LYS 481 Ca 0.28 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2ipi h LYS 481 Cb 0.09 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2ipi h LYS 481 CO -0.04 0.64 0.08 0.28 -0.57 0.00 0.00 179.45 179.85 2ipi h VAL 482 N 0.11 1.25 -0.59 0.50 2.07 -1.35 -2.72 116.25 115.50 2ipi h VAL 482 Ca -0.00 -0.91 0.06 0.00 0.82 0.00 0.00 66.70 66.67 2ipi h VAL 482 Cb 0.99 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2ipi h VAL 482 CO 0.08 0.32 0.29 0.50 0.02 0.00 0.00 177.57 178.79 2ipi h LYS 483 N 0.67 0.53 -0.08 1.57 1.63 -0.72 -1.14 116.57 119.03 2ipi h LYS 483 Ca 0.15 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.84 2ipi h LYS 483 Cb 0.39 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2ipi h LYS 483 CO 0.01 0.35 -0.29 0.00 -3.45 0.00 0.00 179.45 176.07 2ipi h ALA 484 N 1.34 1.37 0.10 5.00 0.00 -1.42 -1.11 119.26 124.54 2ipi h ALA 484 Ca 0.27 -0.30 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 2ipi h ALA 484 Cb 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ipi h ALA 484 CO -0.20 0.44 -1.09 0.00 0.00 0.00 0.00 179.25 178.40 2ipi h ARG 485 N 0.13 0.22 0.00 0.00 3.08 -1.03 -3.27 114.38 113.52 2ipi h ARG 485 Ca 0.02 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2ipi h ARG 485 Cb 0.58 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2ipi h ARG 485 CO 0.04 1.18 -1.13 0.91 -1.07 0.00 0.00 179.97 179.90 2ipi n TRP 486 N -4.09 0.01 -3.15 3.04 8.01 -0.51 -4.45 117.44 116.31 2ipi n TRP 486 Ca -0.21 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 55.78 2ipi n TRP 486 Cb 0.82 -0.09 -0.04 0.00 -2.01 0.00 0.00 31.31 30.00 2ipi n TRP 486 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 2ipi n ASP 487 N -1.62 1.56 -0.16 -0.99 2.03 -0.42 -3.88 116.55 113.06 2ipi n ASP 487 Ca 0.03 -3.13 0.03 0.00 0.52 0.00 0.00 54.79 52.24 2ipi n ASP 487 Cb 0.37 -0.61 0.31 0.00 -0.72 0.00 0.00 41.12 40.47 2ipi n ASP 487 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2ipi h PRO 488 N 3.10 0.82 -0.01 -0.67 0.13 -1.66 -2.23 132.00 131.47 2ipi h PRO 488 Ca 0.11 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2ipi h PRO 488 Cb 0.86 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2ipi h PRO 488 CO 0.57 0.54 0.00 0.54 -0.23 0.00 0.00 178.00 179.42 2ipi n ARG 489 N -4.45 1.02 -3.77 0.86 1.74 -1.26 -4.93 116.66 105.86 2ipi n ARG 489 Ca 0.08 -0.03 -0.26 0.00 -0.77 0.00 0.00 57.85 56.87 2ipi n ARG 489 Cb 0.10 -1.22 0.02 0.00 -1.02 0.00 0.00 32.46 30.34 2ipi n ARG 489 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2ipi n ASP 490 N -0.69 -2.34 0.04 0.55 2.03 -0.84 -4.87 116.55 110.42 2ipi n ASP 490 Ca 0.11 -0.95 -0.08 0.00 0.52 0.00 0.00 54.79 54.38 2ipi n ASP 490 Cb 0.05 -3.52 -0.13 0.00 -0.72 0.00 0.00 41.12 36.81 2ipi n ASP 490 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2ipi h VAL 491 N -1.84 1.44 -3.62 5.18 2.07 -1.92 -3.42 116.25 114.14 2ipi h VAL 491 Ca -0.64 -3.18 -0.68 0.00 0.82 0.00 0.00 66.70 63.02 2ipi h VAL 491 Cb 1.36 2.73 -0.27 0.00 -1.52 0.00 0.00 31.29 33.60 2ipi h VAL 491 CO 0.55 0.83 -0.61 -0.36 0.02 0.00 0.00 177.57 178.01 2ipi s PHE 492 N -2.67 3.18 0.22 1.57 0.40 -1.26 -4.51 117.98 114.90 2ipi s PHE 492 Ca -0.01 -1.08 -0.17 0.00 -0.60 0.00 0.00 56.93 55.07 2ipi s PHE 492 Cb 0.09 -2.27 0.02 0.00 0.51 0.00 0.00 43.02 41.37 2ipi s PHE 492 CO 0.83 -0.62 0.54 0.50 0.70 0.00 0.00 175.22 177.17 2ipi s ARG 493 N 1.48 1.49 0.01 0.44 3.52 -1.16 -4.41 118.95 120.32 2ipi s ARG 493 Ca 0.02 -1.00 -0.28 0.00 -0.13 0.00 0.00 55.73 54.34 2ipi s ARG 493 Cb -0.18 0.52 0.10 0.00 -1.56 0.00 0.00 34.95 33.83 2ipi s ARG 493 CO 0.03 -0.64 1.26 -3.38 -0.81 0.00 0.00 175.30 171.76 2ipi s HIS 494 N -3.92 0.02 0.28 5.12 -3.43 -1.26 -4.95 115.29 107.15 2ipi s HIS 494 Ca 0.13 -0.17 0.02 0.00 -0.80 0.00 0.00 55.06 54.24 2ipi s HIS 494 Cb -0.02 0.58 0.58 0.00 -1.43 0.00 0.00 32.58 32.29 2ipi s HIS 494 CO 0.02 -0.35 1.82 0.00 -2.00 0.00 0.00 174.74 174.23 2ipi h ALA 495 N 2.00 1.53 -1.05 -1.38 0.00 -1.97 -2.65 119.26 115.73 2ipi h ALA 495 Ca -0.24 0.04 -0.63 0.00 0.00 0.00 0.00 54.91 54.08 2ipi h ALA 495 Cb 1.19 -0.18 -0.37 0.00 0.00 0.00 0.00 17.79 18.44 2ipi h ALA 495 CO 0.32 0.16 -0.09 1.28 0.00 0.00 0.00 179.25 180.92 2ipi n LEU 496 N -4.66 5.94 -4.78 0.00 4.32 -1.26 -5.01 117.00 111.55 2ipi n LEU 496 Ca 0.20 -4.79 -0.38 0.00 -0.02 0.00 0.00 56.01 51.02 2ipi n LEU 496 Cb 0.40 -0.64 -0.06 0.00 -1.62 0.00 0.00 43.42 41.49 2ipi n LEU 496 CO 0.26 1.94 0.57 -0.55 -1.22 0.00 0.00 177.39 178.39 2ipi s SER 497 N -2.75 7.32 0.21 -1.43 0.15 -1.00 -5.04 113.70 111.15 2ipi s SER 497 Ca 0.53 1.73 -0.31 0.00 0.70 0.00 0.00 55.95 58.60 2ipi s SER 497 Cb 0.43 -2.53 -0.10 0.00 -1.71 0.00 0.00 66.02 62.11 2ipi s SER 497 CO -0.11 0.03 1.51 0.68 1.20 0.00 0.00 173.24 176.54 2ipi s VAL 498 N -1.47 2.62 0.06 4.45 -7.23 -1.26 -4.99 120.40 112.58 2ipi s VAL 498 Ca 0.45 0.48 0.03 0.00 -1.81 0.00 0.00 61.98 61.13 2ipi s VAL 498 Cb -0.20 -3.31 -0.04 0.00 0.56 0.00 0.00 36.38 33.39 2ipi s VAL 498 CO 0.25 0.06 0.05 -0.13 -0.31 0.00 0.00 175.10 175.01 2ipi s ARG 499 N 0.35 2.81 0.65 4.82 0.52 -1.26 -5.03 118.95 121.81 2ipi s ARG 499 Ca 0.65 -0.69 -0.16 0.00 -0.52 0.00 0.00 55.73 55.01 2ipi s ARG 499 Cb -0.43 -2.69 -0.00 0.00 0.52 0.00 0.00 34.95 32.35 2ipi s ARG 499 CO 0.38 0.58 1.12 -1.25 0.02 0.00 0.00 175.30 176.15 2ipi s PRO 500 N -2.16 2.80 0.00 3.54 0.04 -1.26 -4.58 135.00 133.39 2ipi s PRO 500 Ca 0.26 1.46 0.26 0.00 0.04 0.00 0.00 61.00 63.01 2ipi s PRO 500 Cb -0.12 -1.95 1.53 0.00 0.04 0.00 0.00 34.50 34.01 2ipi s PRO 500 CO 0.18 -1.26 1.89 -2.30 0.04 0.00 0.00 177.00 175.55