#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3r s ASP 2 N 0.00 7.31 -0.55 0.00 1.11 -1.26 -5.03 116.67 118.24 2d3r s ASP 2 Ca 0.00 1.57 -0.11 0.00 0.18 0.00 0.00 52.55 54.19 2d3r s ASP 2 Cb 0.00 -2.52 0.14 0.00 1.07 0.00 0.00 42.92 41.61 2d3r s ASP 2 CO 0.00 -0.07 0.45 0.28 1.18 0.00 0.00 175.17 177.01 2d3r s THR 3 N 0.24 4.63 -0.23 -1.27 -1.32 -1.26 -5.04 115.64 111.39 2d3r s THR 3 Ca 0.43 -1.91 -0.10 0.00 -1.21 0.00 0.00 61.69 58.90 2d3r s THR 3 Cb -0.21 -4.00 -0.05 0.00 -1.51 0.00 0.00 72.50 66.73 2d3r s THR 3 CO 0.26 -0.85 0.16 -0.63 -2.21 0.00 0.00 174.62 171.35 2d3r s ILE 4 N 1.14 5.37 -0.22 5.08 1.09 -1.26 -4.02 121.20 128.38 2d3r s ILE 4 Ca 0.08 0.20 -0.07 0.00 -1.10 0.00 0.00 60.65 59.75 2d3r s ILE 4 Cb -0.24 -3.50 -0.04 0.00 -1.06 0.00 0.00 42.46 37.62 2d3r s ILE 4 CO -0.01 0.37 0.07 -0.69 -0.10 0.00 0.00 174.94 174.58 2d3r s VAL 5 N 0.85 4.56 0.06 2.92 1.01 -0.45 -1.15 120.40 128.20 2d3r s VAL 5 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2d3r s VAL 5 Cb -0.13 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2d3r s VAL 5 CO 0.03 0.39 -0.04 0.00 0.00 0.00 0.00 175.10 175.47 2d3r s ALA 6 N 1.03 0.60 -0.21 5.51 0.00 -0.15 -0.32 121.76 128.22 2d3r s ALA 6 Ca 0.04 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.88 2d3r s ALA 6 Cb -0.14 0.20 0.05 0.00 0.00 0.00 0.00 23.12 23.23 2d3r s ALA 6 CO 0.03 -0.27 -0.07 0.08 0.00 0.00 0.00 175.76 175.53 2d3r s VAL 7 N -3.29 1.50 -0.12 0.00 1.01 0.15 -0.91 120.40 118.73 2d3r s VAL 7 Ca 0.04 -1.05 -0.07 0.00 0.00 0.00 0.00 61.98 60.90 2d3r s VAL 7 Cb 0.03 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2d3r s VAL 7 CO -0.06 0.03 0.12 -1.83 0.00 0.00 0.00 175.10 173.36 2d3r s GLU 8 N 1.44 3.43 -0.90 2.72 -1.05 -0.27 -1.96 118.70 122.11 2d3r s GLU 8 Ca -0.03 -0.17 -0.09 0.00 -0.15 0.00 0.00 54.97 54.53 2d3r s GLU 8 Cb -0.17 -3.16 0.23 0.00 -0.44 0.00 0.00 34.13 30.59 2d3r s GLU 8 CO -0.07 0.74 0.84 -0.51 0.95 0.00 0.00 175.26 177.21 2d3r s LEU 9 N -0.93 6.26 -0.45 1.83 1.02 0.15 -1.66 118.68 124.91 2d3r s LEU 9 Ca 0.14 -3.15 -0.26 0.00 0.02 0.00 0.00 54.13 50.89 2d3r s LEU 9 Cb -0.12 -2.12 0.03 0.00 0.02 0.00 0.00 46.19 44.00 2d3r s LEU 9 CO 0.03 -0.40 0.94 -0.62 0.02 0.00 0.00 176.35 176.32 2d3r s ASP 10 N 1.37 6.54 0.00 2.29 -1.08 0.21 -2.48 116.67 123.51 2d3r s ASP 10 Ca 0.23 0.22 0.25 0.00 -0.52 0.00 0.00 52.55 52.73 2d3r s ASP 10 Cb -0.11 -2.46 0.48 0.00 -1.46 0.00 0.00 42.92 39.37 2d3r s ASP 10 CO -0.08 -1.03 1.40 0.35 0.52 0.00 0.00 175.17 176.32 2d3r n THR 11 N 6.37 0.00 -3.69 1.71 -2.24 -0.76 -1.73 114.28 113.94 2d3r n THR 11 Ca 0.07 -0.23 -0.17 0.00 -2.27 0.00 0.00 64.05 61.45 2d3r n THR 11 Cb 0.48 0.82 -0.16 0.00 -2.10 0.00 0.00 70.33 69.37 2d3r n THR 11 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2d3r s TYR 12 N -2.37 -0.11 -0.38 4.78 5.04 -1.25 -4.66 117.35 118.40 2d3r s TYR 12 Ca 0.25 0.48 -0.29 0.00 -2.44 0.00 0.00 57.07 55.07 2d3r s TYR 12 Cb 0.19 -0.27 -0.00 0.00 0.35 0.00 0.00 41.96 42.23 2d3r s TYR 12 CO 0.49 -0.22 1.54 -2.14 -1.34 0.00 0.00 175.55 173.88 2d3r s PRO 13 N 1.97 3.51 -1.08 4.97 0.02 -1.26 -4.95 135.00 138.17 2d3r s PRO 13 Ca 0.00 1.12 -0.07 0.00 0.02 0.00 0.00 61.00 62.07 2d3r s PRO 13 Cb -0.12 -4.08 0.28 0.00 0.02 0.00 0.00 34.50 30.60 2d3r s PRO 13 CO -0.05 -1.65 1.14 0.09 -0.33 0.00 0.00 177.00 176.20 2d3r n ASN 14 N 9.26 5.51 0.21 2.53 4.13 -1.26 -4.91 115.26 130.73 2d3r n ASN 14 Ca 0.19 -3.12 0.12 0.00 1.68 0.00 0.00 54.58 53.45 2d3r n ASN 14 Cb 0.47 -1.31 0.71 0.00 -1.54 0.00 0.00 39.78 38.12 2d3r n ASN 14 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2d3r h THR 15 N 3.64 0.81 -0.07 3.41 1.35 -1.86 -1.89 112.91 118.30 2d3r h THR 15 Ca 0.18 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 66.06 2d3r h THR 15 Cb 0.81 0.93 -0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2d3r h THR 15 CO 1.05 0.00 0.10 -2.24 -0.25 0.00 0.00 175.52 174.18 2d3r h ASP 16 N 0.00 0.00 -0.53 5.36 2.03 -1.91 -2.38 116.42 119.00 2d3r h ASP 16 Ca 0.06 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 55.98 2d3r h ASP 16 Cb 0.25 0.00 -0.29 0.00 -0.83 0.00 0.00 39.33 38.46 2d3r h ASP 16 CO -0.00 0.00 -0.64 2.30 -1.03 0.00 0.00 179.24 179.87 2d3r n ILE 17 N -3.70 2.48 -0.67 4.15 -5.35 -0.72 -4.98 119.36 110.57 2d3r n ILE 17 Ca -0.01 -3.83 0.00 0.00 -0.27 0.00 0.00 62.75 58.64 2d3r n ILE 17 Cb 0.19 -0.84 0.00 0.00 -1.74 0.00 0.00 39.64 37.25 2d3r n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d3r n GLY 18 N -0.85 1.20 3.73 3.28 0.00 -0.89 -4.58 105.19 107.07 2d3r n GLY 18 Ca 0.37 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 2d3r n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d3r n ASP 19 N 0.00 3.57 -4.74 1.61 8.00 -1.17 -4.85 116.55 118.97 2d3r n ASP 19 Ca 0.00 1.16 -0.34 0.00 0.71 0.00 0.00 54.79 56.32 2d3r n ASP 19 Cb 0.00 -1.56 0.08 0.00 -0.02 0.00 0.00 41.12 39.62 2d3r n ASP 19 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2d3r s PRO 20 N -0.81 2.39 0.00 -0.24 0.04 -1.26 -4.10 135.00 131.02 2d3r s PRO 20 Ca 0.63 1.65 -0.04 0.00 0.04 0.00 0.00 61.00 63.27 2d3r s PRO 20 Cb -0.53 -1.88 -0.19 0.00 0.04 0.00 0.00 34.50 31.95 2d3r s PRO 20 CO 0.52 -1.62 2.77 -1.71 0.04 0.00 0.00 177.00 177.00 2d3r n ASN 21 N -2.56 4.01 -3.55 6.66 5.15 -1.26 -4.64 115.26 119.07 2d3r n ASN 21 Ca 0.12 -2.23 -0.08 0.00 -0.60 0.00 0.00 54.58 51.80 2d3r n ASN 21 Cb 0.51 -1.07 -0.03 0.00 -0.53 0.00 0.00 39.78 38.66 2d3r n ASN 21 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2d3r s TYR 22 N 1.38 -0.28 0.41 1.20 -0.85 -1.26 -5.01 117.35 112.94 2d3r s TYR 22 Ca 0.47 0.27 -0.26 0.00 -0.52 0.00 0.00 57.07 57.02 2d3r s TYR 22 Cb 0.22 0.51 -0.10 0.00 0.38 0.00 0.00 41.96 42.97 2d3r s TYR 22 CO 0.00 -0.38 1.23 1.04 -1.52 0.00 0.00 175.55 175.92 2d3r n GLN 23 N 0.05 1.86 -3.83 -3.49 6.02 -1.26 -4.64 117.38 112.09 2d3r n GLN 23 Ca -0.06 0.66 -0.07 0.00 -0.01 0.00 0.00 57.00 57.52 2d3r n GLN 23 Cb 0.60 -2.31 0.02 0.00 1.02 0.00 0.00 30.24 29.56 2d3r n GLN 23 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 2d3r s HIS 24 N -1.19 0.06 0.04 1.08 -3.43 -0.70 -1.98 115.29 109.17 2d3r s HIS 24 Ca 0.60 -0.63 0.07 0.00 -0.80 0.00 0.00 55.06 54.30 2d3r s HIS 24 Cb -0.53 0.78 -0.02 0.00 -1.43 0.00 0.00 32.58 31.38 2d3r s HIS 24 CO 0.58 -1.34 -0.20 0.96 -2.00 0.00 0.00 174.74 172.74 2d3r s ILE 25 N -2.52 1.57 0.00 -5.38 -4.36 -0.57 -0.62 121.20 109.33 2d3r s ILE 25 Ca 0.16 -1.16 -0.06 0.00 -0.26 0.00 0.00 60.65 59.33 2d3r s ILE 25 Cb -0.04 -1.37 -0.00 0.00 1.25 0.00 0.00 42.46 42.30 2d3r s ILE 25 CO 0.09 0.17 0.12 -0.83 0.24 0.00 0.00 174.94 174.73 2d3r s GLY 26 N -1.16 0.06 -0.27 6.27 0.00 -0.67 -1.79 107.32 109.75 2d3r s GLY 26 Ca 0.06 -0.15 -0.16 0.00 0.00 0.00 0.00 44.72 44.47 2d3r s GLY 26 CO 0.02 -0.27 0.44 -0.42 0.00 0.00 0.00 173.10 172.86 2d3r s ILE 27 N -1.28 5.12 -0.20 0.90 -1.09 -0.79 -1.12 121.20 122.74 2d3r s ILE 27 Ca -0.14 0.67 -0.04 0.00 -2.23 0.00 0.00 60.65 58.91 2d3r s ILE 27 Cb -0.07 -3.77 -0.02 0.00 -1.58 0.00 0.00 42.46 37.02 2d3r s ILE 27 CO 0.01 0.10 -0.02 0.20 -1.23 0.00 0.00 174.94 174.00 2d3r s ASN 28 N 1.61 4.62 -0.32 3.58 0.01 -0.09 0.17 114.94 124.52 2d3r s ASN 28 Ca 0.18 -0.27 -0.01 0.00 -0.71 0.00 0.00 52.86 52.05 2d3r s ASN 28 Cb -0.16 -1.79 0.07 0.00 0.41 0.00 0.00 41.25 39.79 2d3r s ASN 28 CO 0.10 0.04 0.03 -0.63 -1.51 0.00 0.00 177.10 175.13 2d3r s ILE 29 N 1.12 2.84 -0.52 0.60 1.09 -1.26 -0.98 121.20 124.09 2d3r s ILE 29 Ca 0.02 -1.69 0.00 0.00 -1.10 0.00 0.00 60.65 57.88 2d3r s ILE 29 Cb -0.14 -2.76 0.00 0.00 -1.06 0.00 0.00 42.46 38.49 2d3r s ILE 29 CO 0.01 -0.28 0.00 0.29 -0.10 0.00 0.00 174.94 174.86 2d3r n LYS 30 N 4.54 -1.85 -3.59 2.79 5.02 -0.30 -4.94 118.16 119.84 2d3r n LYS 30 Ca -0.09 0.62 -0.14 0.00 -2.02 0.00 0.00 58.31 56.68 2d3r n LYS 30 Cb 0.43 -4.93 -0.06 0.00 -0.02 0.00 0.00 35.03 30.45 2d3r n LYS 30 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d3r s SER 31 N -2.00 -0.43 0.43 4.39 0.15 -1.26 -4.93 113.70 110.04 2d3r s SER 31 Ca 0.00 0.19 0.24 0.00 0.70 0.00 0.00 55.95 57.07 2d3r s SER 31 Cb 0.00 0.48 0.68 0.00 -1.71 0.00 0.00 66.02 65.48 2d3r s SER 31 CO 0.00 -0.70 1.72 -0.29 1.20 0.00 0.00 173.24 175.17 2d3r h ILE 32 N 2.85 0.38 -2.06 6.45 6.09 -1.89 -3.41 117.51 125.92 2d3r h ILE 32 Ca -0.31 -1.21 -0.51 0.00 -1.37 0.00 0.00 64.86 61.46 2d3r h ILE 32 Cb 1.21 1.91 -0.05 0.00 0.47 0.00 0.00 36.82 40.36 2d3r h ILE 32 CO 0.41 0.18 1.22 -0.13 -3.07 0.00 0.00 178.15 176.77 2d3r s ARG 33 N -3.40 2.87 0.16 2.19 0.52 -1.26 -4.94 118.95 115.08 2d3r s ARG 33 Ca 0.03 0.19 -0.34 0.00 -0.52 0.00 0.00 55.73 55.09 2d3r s ARG 33 Cb 0.08 -4.36 -0.15 0.00 0.52 0.00 0.00 34.95 31.05 2d3r s ARG 33 CO 0.65 -2.51 1.37 0.43 0.02 0.00 0.00 175.30 175.26 2d3r n SER 34 N 11.36 2.17 0.00 0.23 7.64 -1.26 -4.80 113.62 128.96 2d3r n SER 34 Ca 0.15 1.12 0.11 0.00 1.01 0.00 0.00 58.87 61.26 2d3r n SER 34 Cb 0.51 -1.31 0.51 0.00 -1.01 0.00 0.00 64.21 62.91 2d3r n SER 34 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2d3r n LYS 35 N 2.48 0.03 -3.61 1.43 4.76 0.13 -4.74 118.16 118.64 2d3r n LYS 35 Ca 0.16 0.10 -0.14 0.00 -2.87 0.00 0.00 58.31 55.55 2d3r n LYS 35 Cb 0.25 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.87 2d3r n LYS 35 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d3r s ALA 36 N -2.96 -1.78 0.05 7.82 0.00 -1.19 -5.00 121.76 118.71 2d3r s ALA 36 Ca 0.12 1.91 0.01 0.00 0.00 0.00 0.00 51.96 54.01 2d3r s ALA 36 Cb 0.15 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 2d3r s ALA 36 CO 0.42 -0.34 -0.05 0.95 0.00 0.00 0.00 175.76 176.73 2d3r s THR 37 N 0.13 0.42 -0.18 0.00 -4.23 -1.26 -1.88 115.64 108.63 2d3r s THR 37 Ca -0.02 -1.46 -0.11 0.00 -1.18 0.00 0.00 61.69 58.93 2d3r s THR 37 Cb -0.04 -1.05 0.06 0.00 1.34 0.00 0.00 72.50 72.81 2d3r s THR 37 CO 0.02 -0.69 0.45 -0.89 -0.54 0.00 0.00 174.62 172.97 2d3r s THR 38 N -2.62 -0.02 0.31 3.99 2.01 -0.74 -4.99 115.64 113.57 2d3r s THR 38 Ca -0.01 0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.77 2d3r s THR 38 Cb -0.01 -0.66 -0.12 0.00 0.01 0.00 0.00 72.50 71.71 2d3r s THR 38 CO -0.04 0.03 1.36 -1.14 -0.69 0.00 0.00 174.62 174.15 2d3r n ARG 39 N 4.15 2.19 -3.76 4.92 0.63 -1.26 -1.51 116.66 122.02 2d3r n ARG 39 Ca -0.22 0.77 -0.13 0.00 -0.92 0.00 0.00 57.85 57.36 2d3r n ARG 39 Cb 0.56 -2.40 -0.12 0.00 0.45 0.00 0.00 32.46 30.95 2d3r n ARG 39 CO 0.00 0.00 0.00 -0.46 -2.51 0.00 0.00 177.63 174.66 2d3r s TRP 40 N -0.70 -0.33 -0.20 -0.14 -0.00 -0.84 -4.82 118.94 111.91 2d3r s TRP 40 Ca 0.60 0.79 -0.03 0.00 -0.00 0.00 0.00 56.10 57.46 2d3r s TRP 40 Cb -0.58 0.10 -0.01 0.00 -0.00 0.00 0.00 33.47 32.99 2d3r s TRP 40 CO 0.57 -0.18 -0.08 -0.80 -0.00 0.00 0.00 176.95 176.47 2d3r s ASN 41 N 0.47 4.10 0.20 5.86 0.01 -1.26 -3.73 114.94 120.58 2d3r s ASN 41 Ca -0.03 -0.42 -0.30 0.00 -0.71 0.00 0.00 52.86 51.40 2d3r s ASN 41 Cb -0.04 -1.69 -0.08 0.00 0.41 0.00 0.00 41.25 39.85 2d3r s ASN 41 CO -0.02 0.01 1.26 -0.69 -1.51 0.00 0.00 177.10 176.14 2d3r s VAL 42 N 1.32 3.35 -0.43 1.60 1.01 -1.26 -4.99 120.40 120.99 2d3r s VAL 42 Ca 0.04 1.13 -0.13 0.00 0.00 0.00 0.00 61.98 63.02 2d3r s VAL 42 Cb -0.14 -3.72 0.06 0.00 0.00 0.00 0.00 36.38 32.58 2d3r s VAL 42 CO -0.04 0.18 0.31 -1.10 0.00 0.00 0.00 175.10 174.45 2d3r s GLN 43 N -0.23 2.82 0.15 2.72 -0.21 -1.26 -5.07 119.66 118.58 2d3r s GLN 43 Ca 0.55 -1.32 -0.31 0.00 0.02 0.00 0.00 55.36 54.29 2d3r s GLN 43 Cb -0.35 -3.94 -0.10 0.00 1.00 0.00 0.00 33.01 29.62 2d3r s GLN 43 CO 0.38 -0.93 1.72 0.34 -2.12 0.00 0.00 175.29 174.68 2d3r s ASP 44 N 2.19 6.47 -0.72 5.90 -1.08 -1.26 -2.87 116.67 125.29 2d3r s ASP 44 Ca 0.03 2.73 0.00 0.00 -0.52 0.00 0.00 52.55 54.79 2d3r s ASP 44 Cb -0.23 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.65 2d3r s ASP 44 CO 0.05 -0.94 0.00 0.61 0.52 0.00 0.00 175.17 175.41 2d3r n GLY 45 N 4.03 0.90 3.61 2.66 0.00 0.40 -4.98 105.19 111.80 2d3r n GLY 45 Ca 0.16 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 2d3r n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d3r s LYS 46 N -2.47 2.17 -0.37 1.61 -0.14 -1.14 -5.00 119.74 114.40 2d3r s LYS 46 Ca 0.00 -1.51 -0.20 0.00 -1.36 0.00 0.00 55.97 52.91 2d3r s LYS 46 Cb 0.00 -2.07 0.01 0.00 -1.68 0.00 0.00 37.83 34.08 2d3r s LYS 46 CO 0.00 0.34 0.59 0.08 -0.76 0.00 0.00 175.35 175.60 2d3r s VAL 47 N -2.37 4.92 0.50 3.17 1.01 -1.26 -4.13 120.40 122.24 2d3r s VAL 47 Ca 0.31 0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.68 2d3r s VAL 47 Cb -0.06 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.27 2d3r s VAL 47 CO 0.19 -0.35 0.71 -0.83 0.00 0.00 0.00 175.10 174.82 2d3r s GLY 48 N 1.83 1.75 -0.02 4.51 0.00 -0.73 -4.32 107.32 110.33 2d3r s GLY 48 Ca 0.22 -1.28 0.01 0.00 0.00 0.00 0.00 44.72 43.67 2d3r s GLY 48 CO 0.15 -1.05 -0.04 -1.59 0.00 0.00 0.00 173.10 170.57 2d3r s THR 49 N -2.64 0.41 -0.05 0.90 2.01 -0.09 -1.52 115.64 114.66 2d3r s THR 49 Ca 0.54 -0.13 0.05 0.00 0.31 0.00 0.00 61.69 62.46 2d3r s THR 49 Cb -0.10 -0.41 -0.01 0.00 0.01 0.00 0.00 72.50 71.99 2d3r s THR 49 CO 0.37 0.16 -0.21 0.00 -0.69 0.00 0.00 174.62 174.26 2d3r s ALA 50 N 0.47 1.84 -0.10 7.40 0.00 0.12 -1.15 121.76 130.33 2d3r s ALA 50 Ca -0.05 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.09 2d3r s ALA 50 Cb -0.09 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2d3r s ALA 50 CO -0.00 0.34 -0.23 -1.01 0.00 0.00 0.00 175.76 174.85 2d3r s HIS 51 N -0.02 2.52 -0.02 0.00 3.76 -0.15 -1.77 115.29 119.60 2d3r s HIS 51 Ca -0.05 -1.04 0.07 0.00 -0.15 0.00 0.00 55.06 53.89 2d3r s HIS 51 Cb -0.13 -1.69 -0.02 0.00 1.11 0.00 0.00 32.58 31.85 2d3r s HIS 51 CO 0.03 -0.42 -0.24 0.42 -0.85 0.00 0.00 174.74 173.67 2d3r s ILE 52 N 0.37 2.18 -0.03 0.60 -1.09 0.22 -0.87 121.20 122.59 2d3r s ILE 52 Ca -0.18 -1.06 0.01 0.00 -2.23 0.00 0.00 60.65 57.19 2d3r s ILE 52 Cb -0.18 -1.77 0.02 0.00 -1.58 0.00 0.00 42.46 38.96 2d3r s ILE 52 CO 0.08 0.58 -0.02 -0.44 -1.23 0.00 0.00 174.94 173.92 2d3r s SER 53 N -0.62 0.55 0.01 3.58 0.01 0.08 -0.96 113.70 116.35 2d3r s SER 53 Ca 0.10 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.31 2d3r s SER 53 Cb -0.10 -0.25 -0.01 0.00 0.21 0.00 0.00 66.02 65.87 2d3r s SER 53 CO -0.01 -0.06 -0.04 -0.47 0.41 0.00 0.00 173.24 173.07 2d3r s TYR 54 N 0.76 0.37 -0.03 2.43 5.04 0.13 -1.78 117.35 124.28 2d3r s TYR 54 Ca -0.08 -0.19 0.01 0.00 -2.44 0.00 0.00 57.07 54.36 2d3r s TYR 54 Cb -0.12 -0.24 0.03 0.00 0.35 0.00 0.00 41.96 41.98 2d3r s TYR 54 CO -0.01 -0.04 -0.01 1.21 -1.34 0.00 0.00 175.55 175.36 2d3r s ASN 55 N -0.50 0.58 0.14 4.32 3.84 -1.26 -1.37 114.94 120.69 2d3r s ASN 55 Ca -0.02 -0.05 0.22 0.00 0.21 0.00 0.00 52.86 53.22 2d3r s ASN 55 Cb -0.04 -0.28 0.89 0.00 -0.55 0.00 0.00 41.25 41.27 2d3r s ASN 55 CO -0.00 -0.09 1.69 -1.54 -2.79 0.00 0.00 177.10 174.37 2d3r n SER 56 N 4.14 0.42 0.02 -4.21 3.41 0.50 -0.90 113.62 117.01 2d3r n SER 56 Ca -0.26 0.58 -0.22 0.00 -0.26 0.00 0.00 58.87 58.71 2d3r n SER 56 Cb 0.50 -0.68 -0.14 0.00 -0.26 0.00 0.00 64.21 63.63 2d3r n SER 56 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2d3r h VAL 57 N 0.00 0.85 -0.12 -3.33 2.07 -1.92 -3.34 116.25 110.46 2d3r h VAL 57 Ca 0.00 -2.40 -0.10 0.00 0.82 0.00 0.00 66.70 65.01 2d3r h VAL 57 Cb 0.43 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 2d3r h VAL 57 CO 0.00 0.80 -0.38 0.00 0.02 0.00 0.00 177.57 178.01 2d3r h ALA 58 N 0.02 1.13 -6.67 1.67 0.00 -1.94 -3.47 119.26 110.01 2d3r h ALA 58 Ca -0.36 -0.39 -0.53 0.00 0.00 0.00 0.00 54.91 53.62 2d3r h ALA 58 Cb 1.94 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 19.50 2d3r h ALA 58 CO 0.09 0.57 -0.87 1.63 0.00 0.00 0.00 179.25 180.67 2d3r n LYS 59 N -4.05 -3.03 -3.74 0.00 5.02 -0.08 -4.94 118.16 107.35 2d3r n LYS 59 Ca -0.01 0.36 -0.23 0.00 -2.02 0.00 0.00 58.31 56.41 2d3r n LYS 59 Cb 0.46 -4.71 -0.18 0.00 -0.02 0.00 0.00 35.03 30.59 2d3r n LYS 59 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2d3r s ARG 60 N -6.80 0.43 -0.21 1.97 3.52 -1.26 -1.34 118.95 115.26 2d3r s ARG 60 Ca 0.34 0.10 -0.21 0.00 -0.13 0.00 0.00 55.73 55.84 2d3r s ARG 60 Cb -0.19 -1.04 -0.02 0.00 -1.56 0.00 0.00 34.95 32.14 2d3r s ARG 60 CO 0.92 -0.36 0.63 -1.17 -0.81 0.00 0.00 175.30 174.50 2d3r s LEU 61 N 2.01 4.13 0.12 -0.88 2.96 -0.10 -4.40 118.68 122.52 2d3r s LEU 61 Ca 0.04 0.81 0.04 0.00 -0.22 0.00 0.00 54.13 54.79 2d3r s LEU 61 Cb -0.13 -2.88 -0.04 0.00 0.50 0.00 0.00 46.19 43.64 2d3r s LEU 61 CO -0.05 -0.29 -0.09 -0.94 -1.32 0.00 0.00 176.35 173.65 2d3r s SER 62 N 1.26 1.55 -0.15 3.68 1.04 -0.73 -0.61 113.70 119.73 2d3r s SER 62 Ca 0.28 -0.95 -0.13 0.00 0.48 0.00 0.00 55.95 55.62 2d3r s SER 62 Cb -0.16 0.02 0.04 0.00 0.10 0.00 0.00 66.02 66.02 2d3r s SER 62 CO 0.10 -0.34 0.39 0.00 0.98 0.00 0.00 173.24 174.37 2d3r s ALA 63 N -3.14 -0.97 0.01 5.32 0.00 0.41 -0.74 121.76 122.65 2d3r s ALA 63 Ca 0.12 1.11 0.08 0.00 0.00 0.00 0.00 51.96 53.28 2d3r s ALA 63 Cb 0.02 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 2d3r s ALA 63 CO -0.01 -0.19 -0.24 -1.50 0.00 0.00 0.00 175.76 173.82 2d3r s ILE 64 N 0.25 1.92 -0.04 0.00 -1.16 -0.05 -1.59 121.20 120.53 2d3r s ILE 64 Ca -0.00 -1.14 -0.01 0.00 -0.51 0.00 0.00 60.65 58.99 2d3r s ILE 64 Cb -0.03 -1.61 0.03 0.00 0.61 0.00 0.00 42.46 41.46 2d3r s ILE 64 CO 0.00 0.44 0.03 -0.69 -2.81 0.00 0.00 174.94 171.91 2d3r s VAL 65 N -0.66 0.04 -0.11 4.00 1.01 -0.56 -0.98 120.40 123.14 2d3r s VAL 65 Ca 0.10 0.26 -0.11 0.00 0.00 0.00 0.00 61.98 62.23 2d3r s VAL 65 Cb -0.09 -0.22 0.03 0.00 0.00 0.00 0.00 36.38 36.10 2d3r s VAL 65 CO 0.00 0.16 0.30 -0.44 0.00 0.00 0.00 175.10 175.13 2d3r s SER 66 N 1.65 -0.31 0.08 3.32 0.01 -0.30 -1.52 113.70 116.64 2d3r s SER 66 Ca -0.01 0.57 0.08 0.00 1.31 0.00 0.00 55.95 57.89 2d3r s SER 66 Cb -0.13 0.60 -0.04 0.00 0.21 0.00 0.00 66.02 66.67 2d3r s SER 66 CO -0.03 -0.13 -0.16 -0.31 0.41 0.00 0.00 173.24 173.02 2d3r s TYR 67 N 0.04 2.61 0.79 2.43 2.02 -0.81 -0.91 117.35 123.52 2d3r s TYR 67 Ca -0.01 -0.22 -0.16 0.00 -0.37 0.00 0.00 57.07 56.30 2d3r s TYR 67 Cb -0.02 -1.41 -0.07 0.00 -0.40 0.00 0.00 41.96 40.05 2d3r s TYR 67 CO 0.01 0.35 0.04 -2.30 -1.57 0.00 0.00 175.55 172.08 2d3r n PRO 68 N 1.04 0.06 0.00 -1.71 -0.02 -1.26 -3.80 135.00 129.31 2d3r n PRO 68 Ca -0.15 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2d3r n PRO 68 Cb 0.52 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 2d3r n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d3r n GLY 69 N 2.26 0.91 0.12 -1.23 0.00 -1.26 -4.66 105.19 101.34 2d3r n GLY 69 Ca 0.06 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2d3r n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3r n GLY 70 N 0.00 0.07 0.44 -0.02 0.00 -1.25 -5.11 105.19 99.33 2d3r n GLY 70 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 2d3r n GLY 70 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d3r n SER 71 N -1.56 0.14 -3.87 1.61 7.64 -1.26 -4.73 113.62 111.59 2d3r n SER 71 Ca 0.00 0.14 -0.09 0.00 1.01 0.00 0.00 58.87 59.93 2d3r n SER 71 Cb 0.00 -0.10 -0.04 0.00 -1.01 0.00 0.00 64.21 63.06 2d3r n SER 71 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d3r s SER 72 N 0.35 -0.19 -0.15 6.43 1.04 -1.26 -1.93 113.70 117.99 2d3r s SER 72 Ca 0.12 -0.68 -0.11 0.00 0.48 0.00 0.00 55.95 55.76 2d3r s SER 72 Cb -0.18 0.62 0.05 0.00 0.10 0.00 0.00 66.02 66.61 2d3r s SER 72 CO 0.10 -1.16 0.37 0.00 0.98 0.00 0.00 173.24 173.53 2d3r s ALA 73 N -3.94 -0.94 0.22 5.32 0.00 -0.58 -4.98 121.76 116.87 2d3r s ALA 73 Ca 0.15 1.23 0.11 0.00 0.00 0.00 0.00 51.96 53.44 2d3r s ALA 73 Cb -0.02 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 2d3r s ALA 73 CO 0.04 -0.21 -0.16 0.95 0.00 0.00 0.00 175.76 176.38 2d3r s THR 74 N 0.76 2.76 -0.13 0.00 -4.23 -1.26 -1.49 115.64 112.05 2d3r s THR 74 Ca -0.05 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.30 2d3r s THR 74 Cb -0.06 -2.39 0.04 0.00 1.34 0.00 0.00 72.50 71.44 2d3r s THR 74 CO -0.05 -0.21 0.44 0.54 -0.54 0.00 0.00 174.62 174.80 2d3r s VAL 75 N -1.95 0.01 0.13 2.29 0.11 -0.62 -4.74 120.40 115.63 2d3r s VAL 75 Ca 0.25 -0.10 -0.12 0.00 -2.93 0.00 0.00 61.98 59.09 2d3r s VAL 75 Cb -0.07 -0.66 0.01 0.00 -1.53 0.00 0.00 36.38 34.13 2d3r s VAL 75 CO 0.14 -0.05 0.31 -0.94 -3.33 0.00 0.00 175.10 171.22 2d3r s SER 76 N -0.20 -0.04 -0.20 3.54 1.04 -1.26 -0.44 113.70 116.13 2d3r s SER 76 Ca -0.04 -0.58 -0.11 0.00 0.48 0.00 0.00 55.95 55.71 2d3r s SER 76 Cb -0.03 0.42 0.07 0.00 0.10 0.00 0.00 66.02 66.58 2d3r s SER 76 CO 0.02 -0.83 0.49 -0.47 0.98 0.00 0.00 173.24 173.43 2d3r s TYR 77 N -3.87 -0.76 -0.44 5.02 5.04 0.22 -4.92 117.35 117.64 2d3r s TYR 77 Ca 0.07 1.56 -0.28 0.00 -2.44 0.00 0.00 57.07 55.97 2d3r s TYR 77 Cb 0.03 0.38 0.03 0.00 0.35 0.00 0.00 41.96 42.75 2d3r s TYR 77 CO -0.08 -0.42 1.09 -0.51 -1.34 0.00 0.00 175.55 174.29 2d3r s ASP 78 N 1.65 6.67 -0.16 4.32 1.01 -1.26 -0.92 116.67 127.98 2d3r s ASP 78 Ca -0.09 0.53 -0.12 0.00 0.71 0.00 0.00 52.55 53.58 2d3r s ASP 78 Cb -0.08 -2.53 0.05 0.00 1.01 0.00 0.00 42.92 41.36 2d3r s ASP 78 CO -0.15 -1.15 0.41 0.54 0.21 0.00 0.00 175.17 175.04 2d3r s VAL 79 N 4.19 -0.01 -0.64 -1.27 0.11 -0.45 -4.98 120.40 117.35 2d3r s VAL 79 Ca 0.46 0.04 -0.27 0.00 -2.93 0.00 0.00 61.98 59.27 2d3r s VAL 79 Cb -0.09 -0.59 0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2d3r s VAL 79 CO 0.28 0.01 1.20 -0.62 -3.33 0.00 0.00 175.10 172.64 2d3r s ASP 80 N 0.68 6.32 0.43 3.54 -1.08 -1.26 -4.37 116.67 120.94 2d3r s ASP 80 Ca -0.04 -0.18 0.23 0.00 -0.52 0.00 0.00 52.55 52.05 2d3r s ASP 80 Cb -0.05 -2.54 0.88 0.00 -1.46 0.00 0.00 42.92 39.75 2d3r s ASP 80 CO -0.05 -1.60 1.81 -0.07 0.52 0.00 0.00 175.17 175.78 2d3r h LEU 81 N 12.27 0.00 -1.65 -1.34 3.38 -1.95 -2.79 115.31 123.23 2d3r h LEU 81 Ca -0.26 0.00 0.22 0.00 0.09 0.00 0.00 57.88 57.92 2d3r h LEU 81 Cb 1.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 2d3r h LEU 81 CO 1.22 0.24 0.60 -1.13 0.09 0.00 0.00 178.44 179.45 2d3r h ASN 82 N 0.00 0.29 0.06 -0.43 -0.00 -1.89 0.27 115.58 113.88 2d3r h ASN 82 Ca -0.00 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.33 2d3r h ASN 82 Cb 0.77 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 39.07 2d3r h ASN 82 CO 0.03 0.11 -0.10 0.59 -0.00 0.00 0.00 177.43 178.06 2d3r n ASN 83 N -4.45 1.52 -0.03 1.15 3.02 -1.05 -4.03 115.26 111.39 2d3r n ASN 83 Ca 0.19 -1.36 -0.04 0.00 -0.03 0.00 0.00 54.58 53.34 2d3r n ASN 83 Cb 0.76 0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.95 2d3r n ASN 83 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2d3r n ILE 84 N 0.03 0.42 -4.20 2.41 2.08 -0.37 -5.06 119.36 114.67 2d3r n ILE 84 Ca 0.16 -0.22 -0.34 0.00 0.56 0.00 0.00 62.75 62.91 2d3r n ILE 84 Cb 0.38 -0.82 -0.08 0.00 -0.75 0.00 0.00 39.64 38.37 2d3r n ILE 84 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2d3r s LEU 85 N -4.81 3.79 0.52 1.39 1.43 0.80 -5.03 118.68 116.78 2d3r s LEU 85 Ca -0.06 0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 53.03 2d3r s LEU 85 Cb 0.02 -2.05 -0.07 0.00 0.03 0.00 0.00 46.19 44.12 2d3r s LEU 85 CO 0.22 0.33 1.01 -2.16 0.23 0.00 0.00 176.35 175.98 2d3r s PRO 86 N -1.32 3.76 0.37 1.29 0.04 -1.26 -4.81 135.00 133.07 2d3r s PRO 86 Ca 0.18 1.13 0.23 0.00 0.04 0.00 0.00 61.00 62.58 2d3r s PRO 86 Cb -0.12 -2.10 1.33 0.00 0.04 0.00 0.00 34.50 33.65 2d3r s PRO 86 CO 0.08 -0.44 1.51 -1.91 0.04 0.00 0.00 177.00 176.28 2d3r n GLU 87 N -1.48 -0.05 -5.19 4.56 2.13 -1.26 -4.35 120.64 114.99 2d3r n GLU 87 Ca 0.08 1.30 -0.32 0.00 0.66 0.00 0.00 57.16 58.88 2d3r n GLU 87 Cb 0.53 -2.38 -0.15 0.00 0.27 0.00 0.00 31.44 29.71 2d3r n GLU 87 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2d3r s TRP 88 N -5.39 2.46 0.18 4.31 0.52 -1.26 -1.45 118.94 118.29 2d3r s TRP 88 Ca -0.08 -0.46 0.00 0.00 0.02 0.00 0.00 56.10 55.58 2d3r s TRP 88 Cb 0.32 -1.57 -0.04 0.00 -1.15 0.00 0.00 33.47 31.03 2d3r s TRP 88 CO 0.76 -0.04 0.07 0.14 0.02 0.00 0.00 176.95 177.90 2d3r s VAL 89 N -0.49 0.29 0.13 4.03 -7.23 -0.62 -4.25 120.40 112.27 2d3r s VAL 89 Ca 0.06 -1.96 0.11 0.00 -1.81 0.00 0.00 61.98 58.38 2d3r s VAL 89 Cb -0.11 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 2d3r s VAL 89 CO 0.01 -0.28 -0.27 -0.13 -0.31 0.00 0.00 175.10 174.12 2d3r s ARG 90 N -4.04 1.40 0.23 4.82 0.52 -0.64 0.11 118.95 121.35 2d3r s ARG 90 Ca 0.30 -1.35 0.08 0.00 -0.52 0.00 0.00 55.73 54.24 2d3r s ARG 90 Cb 0.07 -1.89 -0.04 0.00 0.52 0.00 0.00 34.95 33.61 2d3r s ARG 90 CO 0.07 0.45 0.03 0.14 0.02 0.00 0.00 175.30 176.00 2d3r s VAL 91 N -1.07 3.70 0.23 3.52 -7.23 -1.26 -2.09 120.40 116.20 2d3r s VAL 91 Ca 0.14 -1.66 -0.21 0.00 -1.81 0.00 0.00 61.98 58.44 2d3r s VAL 91 Cb -0.10 -2.94 0.07 0.00 0.56 0.00 0.00 36.38 33.97 2d3r s VAL 91 CO 0.06 -0.28 0.98 -0.83 -0.31 0.00 0.00 175.10 174.73 2d3r s GLY 92 N -3.44 0.16 -0.03 2.32 0.00 -0.66 -0.91 107.32 104.75 2d3r s GLY 92 Ca 0.30 -0.42 0.07 0.00 0.00 0.00 0.00 44.72 44.68 2d3r s GLY 92 CO 0.20 1.82 -0.25 1.08 0.00 0.00 0.00 173.10 175.95 2d3r s LEU 93 N -3.33 2.09 0.12 0.66 1.43 -0.90 -1.17 118.68 117.59 2d3r s LEU 93 Ca 0.20 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 2d3r s LEU 93 Cb -0.03 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2d3r s LEU 93 CO 0.07 0.30 -0.05 -0.94 0.23 0.00 0.00 176.35 175.96 2d3r s SER 94 N -0.52 1.21 0.11 2.29 1.04 0.15 -0.64 113.70 117.35 2d3r s SER 94 Ca 0.07 -1.05 -0.25 0.00 0.48 0.00 0.00 55.95 55.20 2d3r s SER 94 Cb -0.11 0.09 0.08 0.00 0.10 0.00 0.00 66.02 66.18 2d3r s SER 94 CO 0.00 -0.48 0.67 0.00 0.98 0.00 0.00 173.24 174.41 2d3r s ALA 95 N -3.61 -1.66 -0.10 5.32 0.00 0.17 0.12 121.76 122.01 2d3r s ALA 95 Ca 0.16 0.64 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 2d3r s ALA 95 Cb 0.05 0.75 0.07 0.00 0.00 0.00 0.00 23.12 23.99 2d3r s ALA 95 CO -0.02 -0.74 0.70 -1.54 0.00 0.00 0.00 175.76 174.16 2d3r s SER 96 N -2.64 -0.67 0.28 0.00 1.04 -1.15 -0.93 113.70 109.64 2d3r s SER 96 Ca 0.02 0.85 0.12 0.00 0.48 0.00 0.00 55.95 57.42 2d3r s SER 96 Cb -0.01 0.71 -0.05 0.00 0.10 0.00 0.00 66.02 66.78 2d3r s SER 96 CO -0.11 -0.53 -0.18 0.42 0.98 0.00 0.00 173.24 173.81 2d3r s THR 97 N -0.87 2.57 0.00 2.02 -4.23 0.25 -0.85 115.64 114.53 2d3r s THR 97 Ca -0.08 -2.36 0.00 0.00 -1.18 0.00 0.00 61.69 58.06 2d3r s THR 97 Cb -0.01 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.48 2d3r s THR 97 CO 0.08 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 2d3r n GLY 98 N -0.65 1.21 0.18 3.99 0.00 -1.26 -2.88 105.19 105.78 2d3r n GLY 98 Ca -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 2d3r n GLY 98 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d3r h LEU 99 N 0.00 0.69-10.04 0.99 5.85 -1.96 0.75 115.31 111.58 2d3r h LEU 99 Ca 0.00 -0.63 -0.45 0.00 0.84 0.00 0.00 57.88 57.64 2d3r h LEU 99 Cb 0.00 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2d3r h LEU 99 CO 0.00 1.21 0.35 -0.31 -0.34 0.00 0.00 178.44 179.35 2d3r s TYR 100 N -3.72 3.32 0.17 1.25 2.02 -1.26 -4.75 117.35 114.38 2d3r s TYR 100 Ca -0.12 1.63 0.04 0.00 -0.37 0.00 0.00 57.07 58.25 2d3r s TYR 100 Cb 0.06 -2.89 -0.05 0.00 -0.40 0.00 0.00 41.96 38.68 2d3r s TYR 100 CO 0.84 -0.17 -0.06 -1.59 -1.57 0.00 0.00 175.55 173.00 2d3r s LYS 101 N -3.02 1.13 0.01 -0.62 -2.85 -1.25 -3.94 119.74 109.20 2d3r s LYS 101 Ca 0.61 -1.51 -0.28 0.00 -1.00 0.00 0.00 55.97 53.78 2d3r s LYS 101 Cb -0.12 -0.57 0.08 0.00 -2.06 0.00 0.00 37.83 35.17 2d3r s LYS 101 CO 0.16 0.00 0.69 -1.83 0.10 0.00 0.00 175.35 174.47 2d3r s GLU 102 N -3.80 1.09 0.19 1.78 -1.05 -1.18 -3.90 118.70 111.82 2d3r s GLU 102 Ca 0.20 0.00 -0.30 0.00 -0.15 0.00 0.00 54.97 54.72 2d3r s GLU 102 Cb 0.04 0.51 -0.09 0.00 -0.44 0.00 0.00 34.13 34.15 2d3r s GLU 102 CO 0.03 -0.39 1.33 0.95 0.95 0.00 0.00 175.26 178.13 2d3r s THR 103 N -2.06 3.18 -0.73 1.83 -4.23 0.71 -4.76 115.64 109.57 2d3r s THR 103 Ca -0.06 0.95 0.04 0.00 -1.18 0.00 0.00 61.69 61.44 2d3r s THR 103 Cb -0.00 -3.61 0.29 0.00 1.34 0.00 0.00 72.50 70.52 2d3r s THR 103 CO 0.01 0.13 1.01 0.59 -0.54 0.00 0.00 174.62 175.82 2d3r n ASN 104 N 2.84 4.68 -4.66 3.99 4.13 -1.26 -3.53 115.26 121.44 2d3r n ASN 104 Ca 0.07 -3.52 -0.40 0.00 1.68 0.00 0.00 54.58 52.41 2d3r n ASN 104 Cb 0.42 -0.78 -0.05 0.00 -1.54 0.00 0.00 39.78 37.83 2d3r n ASN 104 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2d3r s THR 105 N -3.16 5.00 -0.24 3.41 2.01 -1.15 -2.78 115.64 118.72 2d3r s THR 105 Ca 0.41 1.28 -0.14 0.00 0.31 0.00 0.00 61.69 63.55 2d3r s THR 105 Cb 0.17 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 2d3r s THR 105 CO -0.03 0.10 0.33 -0.63 -0.69 0.00 0.00 174.62 173.70 2d3r s ILE 106 N 1.90 5.23 -0.26 1.82 1.09 0.68 -1.20 121.20 130.45 2d3r s ILE 106 Ca 0.31 0.52 0.22 0.00 -1.10 0.00 0.00 60.65 60.60 2d3r s ILE 106 Cb -0.16 -3.66 -0.19 0.00 -1.06 0.00 0.00 42.46 37.39 2d3r s ILE 106 CO 0.11 0.24 0.77 0.18 -0.10 0.00 0.00 174.94 176.14 2d3r n LEU 107 N 4.75 0.42 -3.61 2.97 4.32 -0.44 -0.72 117.00 124.69 2d3r n LEU 107 Ca -0.10 0.06 -0.11 0.00 -0.02 0.00 0.00 56.01 55.84 2d3r n LEU 107 Cb 0.51 -0.04 -0.06 0.00 -1.62 0.00 0.00 43.42 42.21 2d3r n LEU 107 CO 0.38 -0.03 0.69 -0.94 -1.22 0.00 0.00 177.39 176.27 2d3r s SER 108 N -4.54 -0.48 -0.02 -1.43 1.04 -1.21 -4.44 113.70 102.62 2d3r s SER 108 Ca -0.03 0.82 0.01 0.00 0.48 0.00 0.00 55.95 57.23 2d3r s SER 108 Cb 0.13 0.79 0.01 0.00 0.10 0.00 0.00 66.02 67.05 2d3r s SER 108 CO 0.85 -0.24 -0.02 0.86 0.98 0.00 0.00 173.24 175.67 2d3r s TRP 109 N -0.17 0.34 0.05 5.02 -0.00 0.13 -1.27 118.94 123.04 2d3r s TRP 109 Ca 0.01 -0.04 0.04 0.00 -0.00 0.00 0.00 56.10 56.10 2d3r s TRP 109 Cb -0.04 -0.33 -0.02 0.00 -0.00 0.00 0.00 33.47 33.08 2d3r s TRP 109 CO -0.02 -0.08 -0.11 -1.12 -0.00 0.00 0.00 176.95 175.62 2d3r s SER 110 N 0.50 1.30 -0.05 5.86 0.01 0.12 0.12 113.70 121.56 2d3r s SER 110 Ca -0.05 -0.51 -0.11 0.00 1.31 0.00 0.00 55.95 56.58 2d3r s SER 110 Cb -0.08 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.14 2d3r s SER 110 CO -0.01 -0.08 0.27 0.12 0.41 0.00 0.00 173.24 173.95 2d3r s PHE 111 N -1.11 -0.19 -0.02 2.43 5.36 0.51 -1.84 117.98 123.10 2d3r s PHE 111 Ca -0.04 0.40 0.00 0.00 -0.96 0.00 0.00 56.93 56.34 2d3r s PHE 111 Cb -0.09 0.07 0.02 0.00 -0.34 0.00 0.00 43.02 42.69 2d3r s PHE 111 CO 0.01 -0.27 0.00 0.99 -1.46 0.00 0.00 175.22 174.49 2d3r s THR 112 N -0.71 0.12 -0.03 0.12 2.01 -0.33 -1.78 115.64 115.04 2d3r s THR 112 Ca -0.08 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.00 2d3r s THR 112 Cb -0.04 -0.20 0.02 0.00 0.01 0.00 0.00 72.50 72.29 2d3r s THR 112 CO 0.02 0.11 -0.02 -0.55 -0.69 0.00 0.00 174.62 173.49 2d3r s SER 113 N 0.78 0.58 -0.11 3.53 0.15 0.88 -1.39 113.70 118.12 2d3r s SER 113 Ca -0.07 -0.07 0.01 0.00 0.70 0.00 0.00 55.95 56.51 2d3r s SER 113 Cb -0.11 -0.24 0.02 0.00 -1.71 0.00 0.00 66.02 63.99 2d3r s SER 113 CO -0.02 -0.04 -0.11 -0.54 1.20 0.00 0.00 173.24 173.73 2d3r s LYS 114 N 0.66 1.82 -0.34 5.44 1.02 -0.84 -0.86 119.74 126.65 2d3r s LYS 114 Ca -0.07 -0.40 -0.12 0.00 0.02 0.00 0.00 55.97 55.40 2d3r s LYS 114 Cb -0.11 -1.68 -0.01 0.00 -0.52 0.00 0.00 37.83 35.51 2d3r s LYS 114 CO -0.01 -0.15 0.23 -1.17 -0.92 0.00 0.00 175.35 173.33 2d3r s LEU 115 N 1.28 4.50 0.34 3.17 0.20 0.17 -1.63 118.68 126.71 2d3r s LEU 115 Ca -0.02 -0.51 0.07 0.00 0.69 0.00 0.00 54.13 54.36 2d3r s LEU 115 Cb -0.14 -2.11 -0.01 0.00 -0.43 0.00 0.00 46.19 43.50 2d3r s LEU 115 CO -0.04 -0.25 0.42 -0.54 -0.29 0.00 0.00 176.35 175.65 2d3r s LYS 116 N 1.69 2.99 0.00 1.98 1.02 0.94 -1.46 119.74 126.90 2d3r s LYS 116 Ca 0.06 -1.11 0.00 0.00 0.02 0.00 0.00 55.97 54.94 2d3r s LYS 116 Cb -0.18 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 2d3r s LYS 116 CO 0.09 0.05 0.00 -2.37 -0.92 0.00 0.00 175.35 172.21 2d3r n THR 117 N -1.57 0.00 -0.88 2.17 5.66 -1.26 -2.46 114.28 115.94 2d3r n THR 117 Ca -0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 2d3r n THR 117 Cb 0.59 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.31 2d3r n THR 117 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2d3r n ASN 118 N -0.75 5.56 0.00 1.09 3.02 -1.26 -4.77 115.26 118.15 2d3r n ASN 118 Ca 0.00 -2.35 0.00 0.00 -0.03 0.00 0.00 54.58 52.20 2d3r n ASN 118 Cb 0.00 -1.19 0.00 0.00 -0.61 0.00 0.00 39.78 37.98 2d3r n ASN 118 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2d3r n SER 119 N 3.55 0.00 0.26 6.41 3.41 -1.26 -4.99 113.62 121.01 2d3r n SER 119 Ca 0.49 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 59.23 2d3r n SER 119 Cb 0.32 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 64.96 2d3r n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d3r h THR 120 N 1.08 0.47 -2.63 6.66 1.03 -2.05 -3.41 112.91 114.05 2d3r h THR 120 Ca 0.00 -0.64 -0.56 0.00 -0.01 0.00 0.00 66.41 65.20 2d3r h THR 120 Cb 0.00 1.44 -0.02 0.00 -1.07 0.00 0.00 68.15 68.51 2d3r h THR 120 CO 0.00 0.12 1.15 0.00 -0.01 0.00 0.00 175.52 176.78 2d3r s ALA 121 N -4.00 3.37 0.14 0.00 0.00 -1.26 -4.98 121.76 115.02 2d3r s ALA 121 Ca -0.02 0.70 -0.31 0.00 0.00 0.00 0.00 51.96 52.33 2d3r s ALA 121 Cb 0.12 -3.83 -0.09 0.00 0.00 0.00 0.00 23.12 19.32 2d3r s ALA 121 CO 0.58 -1.80 1.44 -0.51 0.00 0.00 0.00 175.76 175.47 2d3r s ASP 122 N 4.26 6.74 0.12 0.00 1.01 -1.26 -4.49 116.67 123.05 2d3r s ASP 122 Ca 0.75 2.44 -0.24 0.00 0.71 0.00 0.00 52.55 56.21 2d3r s ASP 122 Cb -0.29 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.00 2d3r s ASP 122 CO 0.30 -0.70 1.65 0.00 0.21 0.00 0.00 175.17 176.63 2d3r h ALA 123 N 6.59 -0.25 -2.96 5.23 0.00 -1.54 -3.43 119.26 122.90 2d3r h ALA 123 Ca -0.43 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 2d3r h ALA 123 Cb 1.21 0.38 -0.27 0.00 0.00 0.00 0.00 17.79 19.11 2d3r h ALA 123 CO 0.87 -0.70 -0.41 -0.65 0.00 0.00 0.00 179.25 178.36 2d3r s GLN 124 N -6.10 0.29 0.05 0.00 -0.21 -0.84 -5.02 119.66 107.84 2d3r s GLN 124 Ca -0.15 0.53 -0.00 0.00 0.02 0.00 0.00 55.36 55.75 2d3r s GLN 124 Cb 0.09 0.00 -0.04 0.00 1.00 0.00 0.00 33.01 34.07 2d3r s GLN 124 CO 0.66 -0.12 -0.04 -1.54 -2.12 0.00 0.00 175.29 172.14 2d3r s SER 125 N 0.86 0.56 -0.13 5.90 1.04 -1.26 0.46 113.70 121.13 2d3r s SER 125 Ca -0.06 -0.91 -0.08 0.00 0.48 0.00 0.00 55.95 55.39 2d3r s SER 125 Cb -0.07 0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.26 2d3r s SER 125 CO -0.06 -0.52 0.32 -0.22 0.98 0.00 0.00 173.24 173.75 2d3r s LEU 126 N -2.66 0.24 -0.06 2.42 2.96 -0.04 -4.99 118.68 116.55 2d3r s LEU 126 Ca 0.03 0.69 -0.02 0.00 -0.22 0.00 0.00 54.13 54.61 2d3r s LEU 126 Cb 0.04 1.03 0.03 0.00 0.50 0.00 0.00 46.19 47.79 2d3r s LEU 126 CO -0.07 -0.17 0.05 -2.28 -1.32 0.00 0.00 176.35 172.56 2d3r s HIS 127 N 1.20 0.19 0.08 5.38 5.65 -1.26 -0.08 115.29 126.45 2d3r s HIS 127 Ca -0.08 0.11 0.10 0.00 0.25 0.00 0.00 55.06 55.43 2d3r s HIS 127 Cb -0.09 -0.56 -0.03 0.00 -1.18 0.00 0.00 32.58 30.72 2d3r s HIS 127 CO -0.09 -0.25 -0.26 -0.59 -0.65 0.00 0.00 174.74 172.89 2d3r s PHE 128 N 2.13 2.25 -0.00 3.88 -0.12 -0.73 -4.99 117.98 120.39 2d3r s PHE 128 Ca 0.05 -0.40 0.01 0.00 -0.05 0.00 0.00 56.93 56.54 2d3r s PHE 128 Cb -0.13 -1.29 -0.00 0.00 -0.63 0.00 0.00 43.02 40.97 2d3r s PHE 128 CO -0.04 0.21 -0.03 0.95 -0.05 0.00 0.00 175.22 176.26 2d3r s THR 129 N -0.92 0.24 -0.18 -4.49 -4.23 -1.26 -0.37 115.64 104.44 2d3r s THR 129 Ca 0.12 -0.18 0.01 0.00 -1.18 0.00 0.00 61.69 60.46 2d3r s THR 129 Cb -0.10 -0.22 0.03 0.00 1.34 0.00 0.00 72.50 73.55 2d3r s THR 129 CO 0.04 0.04 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.66 2d3r s PHE 130 N -0.15 2.37 -0.32 3.99 0.08 0.31 -4.97 117.98 119.30 2d3r s PHE 130 Ca 0.00 -1.45 0.12 0.00 0.12 0.00 0.00 56.93 55.72 2d3r s PHE 130 Cb -0.02 -1.66 -0.16 0.00 -0.57 0.00 0.00 43.02 40.61 2d3r s PHE 130 CO -0.00 -0.72 0.40 0.09 -0.10 0.00 0.00 175.22 174.89 2d3r n ASN 131 N 4.71 1.29 -4.14 1.36 3.02 -1.26 -0.70 115.26 119.55 2d3r n ASN 131 Ca -0.16 -0.43 -0.11 0.00 -0.03 0.00 0.00 54.58 53.85 2d3r n ASN 131 Cb 0.48 1.26 -0.09 0.00 -0.61 0.00 0.00 39.78 40.82 2d3r n ASN 131 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2d3r s GLN 132 N -2.47 1.22 -0.10 3.52 -1.52 -1.26 -4.71 119.66 114.34 2d3r s GLN 132 Ca 0.00 -1.50 -0.01 0.00 -1.95 0.00 0.00 55.36 51.91 2d3r s GLN 132 Cb 0.09 0.31 -0.03 0.00 -0.22 0.00 0.00 33.01 33.16 2d3r s GLN 132 CO 0.50 -0.42 -0.07 -0.06 -0.25 0.00 0.00 175.29 174.99 2d3r s PHE 133 N -4.10 2.94 0.55 0.91 0.08 -0.03 -5.03 117.98 113.29 2d3r s PHE 133 Ca 0.32 -0.19 -0.21 0.00 0.12 0.00 0.00 56.93 56.97 2d3r s PHE 133 Cb 0.05 -1.81 -0.05 0.00 -0.57 0.00 0.00 43.02 40.65 2d3r s PHE 133 CO 0.09 0.13 1.32 0.45 -0.10 0.00 0.00 175.22 177.11 2d3r s SER 134 N -0.25 5.31 0.58 1.36 0.15 -1.26 -4.33 113.70 115.25 2d3r s SER 134 Ca 0.03 2.69 0.36 0.00 0.70 0.00 0.00 55.95 59.73 2d3r s SER 134 Cb -0.13 -2.63 1.65 0.00 -1.71 0.00 0.00 66.02 63.20 2d3r s SER 134 CO 0.03 -1.54 2.09 -0.61 1.20 0.00 0.00 173.24 174.41 2d3r h GLN 135 N 1.42 0.00 -2.68 5.44 4.15 -1.89 -3.30 115.11 118.25 2d3r h GLN 135 Ca -0.51 0.00 -0.60 0.00 0.77 0.00 0.00 58.65 58.31 2d3r h GLN 135 Cb 1.30 0.00 -0.39 0.00 0.21 0.00 0.00 27.48 28.59 2d3r h GLN 135 CO 0.57 0.01 -0.82 1.21 -1.93 0.00 0.00 178.83 177.88 2d3r s ASN 136 N -5.59 2.84 -0.82 -0.69 3.84 -1.26 -4.77 114.94 108.49 2d3r s ASN 136 Ca -0.01 -3.06 -0.25 0.00 0.21 0.00 0.00 52.86 49.75 2d3r s ASN 136 Cb 0.10 -0.83 -0.07 0.00 -0.55 0.00 0.00 41.25 39.90 2d3r s ASN 136 CO 0.51 -0.19 2.09 -2.84 -2.79 0.00 0.00 177.10 173.89 2d3r s PRO 137 N -0.12 2.27 0.24 0.43 0.02 -1.24 -4.76 135.00 131.83 2d3r s PRO 137 Ca 0.26 0.12 0.25 0.00 0.02 0.00 0.00 61.00 61.66 2d3r s PRO 137 Cb -0.07 -4.88 0.88 0.00 0.02 0.00 0.00 34.50 30.45 2d3r s PRO 137 CO -0.13 -3.61 1.75 1.63 -0.33 0.00 0.00 177.00 176.32 2d3r n LYS 138 N 8.89 0.24 0.00 5.54 5.02 -1.26 -2.40 118.16 134.20 2d3r n LYS 138 Ca 0.40 0.30 0.13 0.00 -2.02 0.00 0.00 58.31 57.11 2d3r n LYS 138 Cb 0.47 -1.84 0.27 0.00 -0.02 0.00 0.00 35.03 33.91 2d3r n LYS 138 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2d3r n ASP 139 N -2.27 1.63 -4.66 4.39 5.75 -1.26 -4.89 116.55 115.23 2d3r n ASP 139 Ca 0.04 -1.31 -0.34 0.00 -0.01 0.00 0.00 54.79 53.17 2d3r n ASP 139 Cb 0.35 0.19 -0.10 0.00 -1.03 0.00 0.00 41.12 40.53 2d3r n ASP 139 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2d3r s LEU 140 N -2.34 3.48 -0.46 -2.12 1.43 -1.01 -0.23 118.68 117.43 2d3r s LEU 140 Ca 0.26 0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 53.27 2d3r s LEU 140 Cb 0.19 -1.85 0.06 0.00 0.03 0.00 0.00 46.19 44.63 2d3r s LEU 140 CO 0.47 0.35 0.42 -0.63 0.23 0.00 0.00 176.35 177.19 2d3r s ILE 141 N -0.93 5.18 -0.13 -0.59 1.01 0.21 -4.87 121.20 121.07 2d3r s ILE 141 Ca 0.15 -0.86 -0.22 0.00 0.00 0.00 0.00 60.65 59.72 2d3r s ILE 141 Cb -0.11 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 2d3r s ILE 141 CO 0.04 -0.55 0.65 -0.76 0.00 0.00 0.00 174.94 174.31 2d3r s LEU 142 N 1.83 4.23 0.05 2.97 1.43 -1.26 -0.58 118.68 127.34 2d3r s LEU 142 Ca 0.06 0.99 0.08 0.00 -1.03 0.00 0.00 54.13 54.23 2d3r s LEU 142 Cb -0.22 -2.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.02 2d3r s LEU 142 CO 0.08 -0.18 -0.23 -1.10 0.23 0.00 0.00 176.35 175.16 2d3r s GLN 143 N 1.31 1.52 5.34 1.70 -0.21 0.69 -4.98 119.66 125.03 2d3r s GLN 143 Ca 0.32 -1.00 0.00 0.00 0.02 0.00 0.00 55.36 54.70 2d3r s GLN 143 Cb -0.16 -1.66 0.00 0.00 1.00 0.00 0.00 33.01 32.18 2d3r s GLN 143 CO 0.13 0.43 0.00 0.41 -2.12 0.00 0.00 175.29 174.14 2d3r n GLY 144 N 1.80 2.16 0.26 3.09 0.00 -1.26 -1.06 105.19 110.18 2d3r n GLY 144 Ca -0.17 -0.54 0.09 0.00 0.00 0.00 0.00 46.02 45.40 2d3r n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d3r n ASP 145 N 1.69 0.79 -4.75 1.61 8.00 0.72 -4.90 116.55 119.70 2d3r n ASP 145 Ca 0.00 -1.60 -0.42 0.00 0.71 0.00 0.00 54.79 53.48 2d3r n ASP 145 Cb 0.00 -0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.03 2d3r n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d3r n ALA 146 N -0.25 2.50 -3.58 2.24 0.00 -0.80 -4.59 120.51 116.03 2d3r n ALA 146 Ca 0.14 0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.87 2d3r n ALA 146 Cb 0.18 -2.45 -0.02 0.00 0.00 0.00 0.00 19.45 17.16 2d3r n ALA 146 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d3r s SER 147 N 0.38 -0.33 -0.14 0.00 0.15 -0.36 -4.69 113.70 108.71 2d3r s SER 147 Ca 0.62 -0.14 0.02 0.00 0.70 0.00 0.00 55.95 57.16 2d3r s SER 147 Cb -0.49 0.45 0.01 0.00 -1.71 0.00 0.00 66.02 64.27 2d3r s SER 147 CO 0.51 -0.76 -0.21 0.42 1.20 0.00 0.00 173.24 174.41 2d3r s THR 148 N -3.26 1.98 0.34 6.45 -4.23 -1.26 -0.10 115.64 115.57 2d3r s THR 148 Ca 0.07 -0.92 -0.05 0.00 -1.18 0.00 0.00 61.69 59.61 2d3r s THR 148 Cb -0.01 -1.76 0.08 0.00 1.34 0.00 0.00 72.50 72.14 2d3r s THR 148 CO -0.06 0.53 0.46 -0.90 -0.54 0.00 0.00 174.62 174.12 2d3r n ASP 149 N 4.19 0.12 -0.38 3.99 5.68 -0.75 -4.83 116.55 124.57 2d3r n ASP 149 Ca -0.20 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 52.87 2d3r n ASP 149 Cb 0.51 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2d3r n ASP 149 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2d3r n SER 150 N -3.25 0.69 -0.00 -1.12 3.41 -1.26 -2.48 113.62 109.61 2d3r n SER 150 Ca 0.06 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 2d3r n SER 150 Cb 0.21 -0.34 -0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2d3r n SER 150 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2d3r n ASP 151 N -0.09 1.04 -0.25 4.04 8.00 -1.26 -5.00 116.55 123.03 2d3r n ASP 151 Ca 0.00 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.10 2d3r n ASP 151 Cb 0.17 1.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.27 2d3r n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d3r n GLY 152 N 1.31 0.78 3.62 0.44 0.00 -1.03 -4.85 105.19 105.46 2d3r n GLY 152 Ca 0.00 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 2d3r n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d3r s ASN 153 N -2.88 4.72 -0.46 1.61 0.01 -1.26 -0.85 114.94 115.82 2d3r s ASN 153 Ca 0.00 -0.21 -0.22 0.00 -0.71 0.00 0.00 52.86 51.73 2d3r s ASN 153 Cb 0.00 -1.07 0.03 0.00 0.41 0.00 0.00 41.25 40.62 2d3r s ASN 153 CO 0.00 0.22 0.71 -0.22 -1.51 0.00 0.00 177.10 176.30 2d3r s LEU 154 N -1.89 4.45 -0.55 0.60 2.96 0.10 -1.80 118.68 122.55 2d3r s LEU 154 Ca 0.21 -0.34 -0.19 0.00 -0.22 0.00 0.00 54.13 53.59 2d3r s LEU 154 Cb -0.11 -2.77 0.09 0.00 0.50 0.00 0.00 46.19 43.89 2d3r s LEU 154 CO 0.12 -0.87 0.64 -1.10 -1.32 0.00 0.00 176.35 173.83 2d3r s GLN 155 N 3.03 3.06 0.01 1.98 -1.52 0.86 -0.23 119.66 126.85 2d3r s GLN 155 Ca 0.25 -1.19 -0.21 0.00 -1.95 0.00 0.00 55.36 52.26 2d3r s GLN 155 Cb -0.14 -4.20 -0.19 0.00 -0.22 0.00 0.00 33.01 28.26 2d3r s GLN 155 CO 0.19 -1.37 1.18 -0.07 -0.25 0.00 0.00 175.29 174.97 2d3r h LEU 156 N 9.72 0.42-10.36 2.90 3.38 -1.75 -0.96 115.31 118.66 2d3r h LEU 156 Ca -0.29 -0.65 -0.44 0.00 0.09 0.00 0.00 57.88 56.59 2d3r h LEU 156 Cb 1.09 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.74 2d3r h LEU 156 CO 1.03 1.00 -0.24 0.42 0.09 0.00 0.00 178.44 180.75 2d3r s THR 157 N -3.62 3.81 1.03 0.22 -4.23 -1.26 -1.91 115.64 109.67 2d3r s THR 157 Ca -0.14 -0.83 -0.12 0.00 -1.18 0.00 0.00 61.69 59.41 2d3r s THR 157 Cb 0.04 -3.35 0.20 0.00 1.34 0.00 0.00 72.50 70.74 2d3r s THR 157 CO 0.78 -0.17 1.08 -0.13 -0.54 0.00 0.00 174.62 175.64 2d3r s ARG 158 N -4.35 0.21 -0.23 3.99 1.81 -1.26 -4.76 118.95 114.35 2d3r s ARG 158 Ca 0.48 0.61 -0.08 0.00 -1.72 0.00 0.00 55.73 55.02 2d3r s ARG 158 Cb -0.10 -1.70 0.10 0.00 -0.45 0.00 0.00 34.95 32.80 2d3r s ARG 158 CO 0.34 -2.90 0.51 0.08 -0.68 0.00 0.00 175.30 172.64 2d3r s VAL 159 N -2.86 -0.69 -0.16 3.52 1.01 -1.26 -3.85 120.40 116.10 2d3r s VAL 159 Ca 0.66 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 2d3r s VAL 159 Cb -0.20 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 2d3r s VAL 159 CO 0.59 0.04 -0.11 -0.44 0.00 0.00 0.00 175.10 175.18 2d3r s SER 160 N 2.58 4.04 -0.05 3.32 0.01 -0.54 -4.85 113.70 118.22 2d3r s SER 160 Ca -0.04 -0.37 -0.01 0.00 1.31 0.00 0.00 55.95 56.84 2d3r s SER 160 Cb -0.11 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.47 2d3r s SER 160 CO -0.15 0.09 0.04 -0.46 0.41 0.00 0.00 173.24 173.17 2d3r n ASN 161 N 4.01 -0.34 0.00 2.44 2.04 -1.26 -1.92 115.26 120.23 2d3r n ASN 161 Ca -0.18 -0.05 0.00 0.00 -0.44 0.00 0.00 54.58 53.90 2d3r n ASN 161 Cb 0.52 -0.11 0.00 0.00 -2.53 0.00 0.00 39.78 37.66 2d3r n ASN 161 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2d3r n GLY 162 N -0.43 1.82 3.62 4.83 0.00 -1.26 -5.01 105.19 108.76 2d3r n GLY 162 Ca -0.02 -0.21 -0.49 0.00 0.00 0.00 0.00 46.02 45.31 2d3r n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d3r n SER 163 N 5.27 2.07 -4.41 1.61 3.41 -0.81 -4.86 113.62 115.90 2d3r n SER 163 Ca 0.00 1.12 -0.29 0.00 -0.26 0.00 0.00 58.87 59.44 2d3r n SER 163 Cb 0.00 -1.29 0.25 0.00 -0.26 0.00 0.00 64.21 62.91 2d3r n SER 163 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2d3r n PRO 164 N 2.45 -2.44 -4.35 4.33 -0.04 -1.26 -1.46 135.00 132.23 2d3r n PRO 164 Ca 0.16 -0.69 -0.24 0.00 -0.04 0.00 0.00 63.50 62.69 2d3r n PRO 164 Cb 0.25 -2.04 -0.13 0.00 -0.04 0.00 0.00 33.50 31.54 2d3r n PRO 164 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2d3r s GLN 165 N -4.15 1.17 0.93 0.54 -1.52 -1.25 -4.76 119.66 110.61 2d3r s GLN 165 Ca 0.66 -1.12 -0.15 0.00 -1.95 0.00 0.00 55.36 52.80 2d3r s GLN 165 Cb -0.22 -1.41 0.17 0.00 -0.22 0.00 0.00 33.01 31.32 2d3r s GLN 165 CO 0.66 0.33 1.25 -1.12 -0.25 0.00 0.00 175.29 176.16 2d3r s SER 166 N -1.78 3.39 -0.61 5.90 0.01 -1.26 -4.36 113.70 115.00 2d3r s SER 166 Ca 0.07 0.51 -0.01 0.00 1.31 0.00 0.00 55.95 57.83 2d3r s SER 166 Cb -0.10 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.39 2d3r s SER 166 CO 0.04 -2.58 0.01 0.59 0.41 0.00 0.00 173.24 171.71 2d3r n ASN 167 N -3.71 0.29 -4.59 2.44 3.02 0.26 -4.90 115.26 108.07 2d3r n ASN 167 Ca 0.12 -0.51 -0.32 0.00 -0.03 0.00 0.00 54.58 53.85 2d3r n ASN 167 Cb 0.60 -0.63 -0.10 0.00 -0.61 0.00 0.00 39.78 39.04 2d3r n ASN 167 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2d3r s SER 168 N -3.59 4.55 -0.02 6.41 0.15 -1.14 -4.93 113.70 115.14 2d3r s SER 168 Ca 0.01 -0.20 0.01 0.00 0.70 0.00 0.00 55.95 56.47 2d3r s SER 168 Cb -0.00 -1.02 0.01 0.00 -1.71 0.00 0.00 66.02 63.30 2d3r s SER 168 CO 0.39 0.26 -0.04 0.68 1.20 0.00 0.00 173.24 175.74 2d3r s VAL 169 N -1.03 0.38 -0.07 4.45 -7.23 -1.26 -0.59 120.40 115.04 2d3r s VAL 169 Ca 0.18 -0.14 -0.06 0.00 -1.81 0.00 0.00 61.98 60.15 2d3r s VAL 169 Cb -0.11 -0.36 0.02 0.00 0.56 0.00 0.00 36.38 36.49 2d3r s VAL 169 CO 0.09 0.14 0.19 -0.83 -0.31 0.00 0.00 175.10 174.37 2d3r s GLY 170 N 0.30 -0.13 0.01 2.32 0.00 -0.10 -0.20 107.32 109.52 2d3r s GLY 170 Ca -0.03 0.57 -0.01 0.00 0.00 0.00 0.00 44.72 45.25 2d3r s GLY 170 CO -0.00 0.55 -0.00 0.50 0.00 0.00 0.00 173.10 174.14 2d3r s ARG 171 N 0.26 0.25 -0.15 2.90 0.52 -0.22 -0.66 118.95 121.84 2d3r s ARG 171 Ca -0.01 -0.41 -0.03 0.00 -0.52 0.00 0.00 55.73 54.75 2d3r s ARG 171 Cb -0.03 0.09 0.05 0.00 0.52 0.00 0.00 34.95 35.59 2d3r s ARG 171 CO -0.01 -0.04 0.04 0.00 0.02 0.00 0.00 175.30 175.31 2d3r s ALA 172 N -1.05 0.77 0.06 2.13 0.00 0.19 -0.22 121.76 123.63 2d3r s ALA 172 Ca -0.11 -0.44 -0.07 0.00 0.00 0.00 0.00 51.96 51.33 2d3r s ALA 172 Cb -0.07 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 2d3r s ALA 172 CO -0.00 -0.98 0.34 -0.51 0.00 0.00 0.00 175.76 174.60 2d3r s LEU 173 N 1.96 4.34 0.20 0.00 1.02 0.25 -2.12 118.68 124.34 2d3r s LEU 173 Ca 0.01 0.65 -0.30 0.00 0.02 0.00 0.00 54.13 54.52 2d3r s LEU 173 Cb -0.16 -2.92 -0.08 0.00 0.02 0.00 0.00 46.19 43.05 2d3r s LEU 173 CO -0.07 0.18 1.13 -0.47 0.02 0.00 0.00 176.35 177.14 2d3r s TYR 174 N -1.41 3.54 0.25 0.29 5.04 -0.09 0.63 117.35 125.60 2d3r s TYR 174 Ca 0.32 1.56 -0.04 0.00 -2.44 0.00 0.00 57.07 56.47 2d3r s TYR 174 Cb -0.13 -3.33 0.39 0.00 0.35 0.00 0.00 41.96 39.24 2d3r s TYR 174 CO 0.19 -0.78 1.82 -0.92 -1.34 0.00 0.00 175.55 174.52 2d3r h TYR 175 N 4.92 0.90 -3.29 4.97 3.20 -0.94 -3.42 116.97 123.31 2d3r h TYR 175 Ca -0.45 0.03 -0.54 0.00 3.14 0.00 0.00 58.73 60.91 2d3r h TYR 175 Cb 1.21 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 2d3r h TYR 175 CO 0.62 0.39 0.49 0.00 -1.64 0.00 0.00 178.16 178.02 2d3r s ALA 176 N -6.04 3.30 0.42 1.82 0.00 -1.26 -5.02 121.76 114.98 2d3r s ALA 176 Ca -0.12 0.63 -0.25 0.00 0.00 0.00 0.00 51.96 52.22 2d3r s ALA 176 Cb 0.19 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.81 2d3r s ALA 176 CO 0.78 -0.40 1.11 -2.30 0.00 0.00 0.00 175.76 174.96 2d3r n PRO 177 N 4.18 1.56 -4.44 0.00 -0.02 -1.26 -4.75 135.00 130.28 2d3r n PRO 177 Ca 0.08 0.56 -0.34 0.00 -2.02 0.00 0.00 63.50 61.78 2d3r n PRO 177 Cb 0.49 -2.17 -0.14 0.00 -0.02 0.00 0.00 33.50 31.66 2d3r n PRO 177 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d3r s VAL 178 N -1.24 3.28 -0.70 -1.45 1.01 0.30 -4.95 120.40 116.66 2d3r s VAL 178 Ca 0.62 -0.56 -0.25 0.00 0.00 0.00 0.00 61.98 61.80 2d3r s VAL 178 Cb -0.54 -2.42 0.05 0.00 0.00 0.00 0.00 36.38 33.47 2d3r s VAL 178 CO 0.57 0.49 1.11 -2.28 0.00 0.00 0.00 175.10 174.99 2d3r s HIS 179 N 0.70 2.49 -0.42 5.22 2.46 -1.26 -1.58 115.29 122.89 2d3r s HIS 179 Ca -0.04 -0.31 0.23 0.00 0.47 0.00 0.00 55.06 55.41 2d3r s HIS 179 Cb -0.15 -4.45 0.18 0.00 -0.13 0.00 0.00 32.58 28.03 2d3r s HIS 179 CO 0.02 -1.85 1.23 -0.24 -2.47 0.00 0.00 174.74 171.43 2d3r h VAL 180 N 6.00 0.00 -1.65 0.89 3.04 -1.53 -3.43 116.25 119.57 2d3r h VAL 180 Ca -0.28 -0.80 0.06 0.00 -1.01 0.00 0.00 66.70 64.67 2d3r h VAL 180 Cb 1.06 1.39 -0.26 0.00 -2.01 0.00 0.00 31.29 31.48 2d3r h VAL 180 CO 1.23 0.00 0.39 -1.66 -1.01 0.00 0.00 177.57 176.51 2d3r s TRP 181 N -3.27 -0.56 0.10 3.17 1.48 -1.21 -4.87 118.94 113.79 2d3r s TRP 181 Ca 0.03 1.28 0.01 0.00 -1.06 0.00 0.00 56.10 56.36 2d3r s TRP 181 Cb 0.11 0.37 0.01 0.00 -1.16 0.00 0.00 33.47 32.79 2d3r s TRP 181 CO 0.75 -0.27 0.05 -3.47 -4.06 0.00 0.00 176.95 169.95 2d3r n ASP 182 N 2.66 1.59 -0.02 -2.66 4.64 -1.26 -4.63 116.55 116.87 2d3r n ASP 182 Ca -0.14 -1.37 -0.07 0.00 -1.38 0.00 0.00 54.79 51.83 2d3r n ASP 182 Cb 0.56 0.01 -0.06 0.00 -1.04 0.00 0.00 41.12 40.60 2d3r n ASP 182 CO 0.00 0.00 0.00 0.07 -0.82 0.00 0.00 177.20 176.45 2d3r h LYS 183 N 0.00 -0.08 0.00 -0.67 2.10 -2.02 -3.29 116.57 112.61 2d3r h LYS 183 Ca -0.07 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 2d3r h LYS 183 Cb 0.23 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2d3r h LYS 183 CO 0.11 0.35 0.00 -1.13 -2.00 0.00 0.00 179.45 176.78 2d3r n SER 184 N -4.78 0.00 -4.63 7.07 3.41 -1.26 -4.71 113.62 108.72 2d3r n SER 184 Ca -0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.13 2d3r n SER 184 Cb 0.22 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 2d3r n SER 184 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d3r s ALA 185 N -1.68 3.29 -0.17 7.33 0.00 -1.24 -4.68 121.76 124.61 2d3r s ALA 185 Ca 0.00 0.56 -0.02 0.00 0.00 0.00 0.00 51.96 52.50 2d3r s ALA 185 Cb 0.00 -3.85 -0.23 0.00 0.00 0.00 0.00 23.12 19.05 2d3r s ALA 185 CO 0.00 -1.92 0.14 0.28 0.00 0.00 0.00 175.76 174.27 2d3r n VAL 186 N 6.34 1.65 -3.84 0.00 0.31 -1.03 -4.96 118.33 116.80 2d3r n VAL 186 Ca 0.19 -0.64 -0.12 0.00 -0.01 0.00 0.00 64.34 63.76 2d3r n VAL 186 Cb 0.45 -1.53 -0.13 0.00 -0.91 0.00 0.00 33.84 31.71 2d3r n VAL 186 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2d3r s VAL 187 N -2.54 0.00 -0.04 2.52 1.01 -1.25 -4.93 120.40 115.16 2d3r s VAL 187 Ca -0.26 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.74 2d3r s VAL 187 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.32 2d3r s VAL 187 CO 0.71 -0.01 -0.14 0.00 0.00 0.00 0.00 175.10 175.66 2d3r s ALA 188 N 0.01 1.29 0.12 5.51 0.00 -1.26 -0.04 121.76 127.39 2d3r s ALA 188 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2d3r s ALA 188 Cb -0.01 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2d3r s ALA 188 CO 0.00 0.20 0.00 -1.54 0.00 0.00 0.00 175.76 174.42 2d3r s SER 189 N 0.24 0.77 0.07 0.00 1.04 -0.65 -0.37 113.70 114.81 2d3r s SER 189 Ca -0.07 -1.12 -0.19 0.00 0.48 0.00 0.00 55.95 55.05 2d3r s SER 189 Cb -0.12 0.19 0.04 0.00 0.10 0.00 0.00 66.02 66.23 2d3r s SER 189 CO 0.02 -0.61 0.44 0.72 0.98 0.00 0.00 173.24 174.80 2d3r s PHE 190 N -3.83 -0.30 -0.04 5.02 -0.12 -0.47 -1.98 117.98 116.27 2d3r s PHE 190 Ca 0.19 0.19 -0.04 0.00 -0.05 0.00 0.00 56.93 57.22 2d3r s PHE 190 Cb 0.07 0.28 0.01 0.00 -0.63 0.00 0.00 43.02 42.74 2d3r s PHE 190 CO -0.01 -0.64 0.10 -0.51 -0.05 0.00 0.00 175.22 174.11 2d3r s ASP 191 N -2.27 -0.09 -0.02 1.98 1.01 -0.49 -0.69 116.67 116.10 2d3r s ASP 191 Ca -0.03 0.17 0.01 0.00 0.71 0.00 0.00 52.55 53.41 2d3r s ASP 191 Cb 0.00 0.21 0.01 0.00 1.01 0.00 0.00 42.92 44.15 2d3r s ASP 191 CO -0.06 -0.06 -0.03 0.00 0.21 0.00 0.00 175.17 175.24 2d3r s ALA 192 N -0.06 0.36 -0.01 5.23 0.00 -0.13 -1.19 121.76 125.96 2d3r s ALA 192 Ca -0.01 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 51.93 2d3r s ALA 192 Cb -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 2d3r s ALA 192 CO 0.00 0.03 -0.12 0.99 0.00 0.00 0.00 175.76 176.66 2d3r s THR 193 N 0.34 0.96 -0.10 0.00 2.01 -0.77 0.73 115.64 118.82 2d3r s THR 193 Ca -0.03 -0.51 -0.12 0.00 0.31 0.00 0.00 61.69 61.33 2d3r s THR 193 Cb -0.07 -0.80 0.03 0.00 0.01 0.00 0.00 72.50 71.67 2d3r s THR 193 CO -0.01 0.27 0.33 0.72 -0.69 0.00 0.00 174.62 175.25 2d3r s PHE 194 N -0.21 -0.32 -0.16 4.92 -0.71 -0.73 0.14 117.98 120.91 2d3r s PHE 194 Ca 0.03 0.74 -0.08 0.00 -1.04 0.00 0.00 56.93 56.58 2d3r s PHE 194 Cb -0.05 0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.83 2d3r s PHE 194 CO -0.00 -0.23 0.11 0.95 -1.34 0.00 0.00 175.22 174.71 2d3r s THR 195 N -0.20 5.26 0.38 -4.49 -4.23 -0.40 -0.71 115.64 111.26 2d3r s THR 195 Ca -0.03 0.13 0.04 0.00 -1.18 0.00 0.00 61.69 60.64 2d3r s THR 195 Cb -0.03 -3.35 -0.05 0.00 1.34 0.00 0.00 72.50 70.41 2d3r s THR 195 CO 0.01 0.52 0.07 0.72 -0.54 0.00 0.00 174.62 175.40 2d3r s PHE 196 N -0.20 1.94 -0.27 3.99 -0.12 -0.58 -1.32 117.98 121.42 2d3r s PHE 196 Ca 0.10 -1.04 -0.00 0.00 -0.05 0.00 0.00 56.93 55.93 2d3r s PHE 196 Cb -0.12 -1.32 0.14 0.00 -0.63 0.00 0.00 43.02 41.09 2d3r s PHE 196 CO 0.01 -0.03 0.36 -1.17 -0.05 0.00 0.00 175.22 174.34 2d3r s LEU 197 N -3.59 -0.57 -0.26 -1.99 2.96 -0.34 -1.78 118.68 113.11 2d3r s LEU 197 Ca 0.29 -0.26 -0.08 0.00 -0.22 0.00 0.00 54.13 53.85 2d3r s LEU 197 Cb 0.06 0.92 -0.03 0.00 0.50 0.00 0.00 46.19 47.64 2d3r s LEU 197 CO 0.14 -0.34 0.08 -0.63 -1.32 0.00 0.00 176.35 174.28 2d3r s ILE 198 N 2.49 4.38 -0.01 6.68 1.01 -1.26 -2.95 121.20 131.54 2d3r s ILE 198 Ca 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.57 2d3r s ILE 198 Cb -0.14 -3.07 0.01 0.00 0.01 0.00 0.00 42.46 39.27 2d3r s ILE 198 CO -0.25 0.31 0.02 -0.75 0.00 0.00 0.00 174.94 174.27 2d3r s LYS 199 N 1.62 -0.00 0.13 2.79 2.20 -1.23 -0.46 119.74 124.78 2d3r s LYS 199 Ca 0.06 0.09 -0.14 0.00 -0.36 0.00 0.00 55.97 55.63 2d3r s LYS 199 Cb -0.15 -0.10 0.02 0.00 -1.51 0.00 0.00 37.83 36.09 2d3r s LYS 199 CO 0.04 -0.07 0.36 0.45 -0.36 0.00 0.00 175.35 175.77 2d3r s SER 200 N 0.45 -0.14 0.00 1.43 0.15 -1.26 -0.21 113.70 114.13 2d3r s SER 200 Ca -0.04 -0.44 -0.19 0.00 0.70 0.00 0.00 55.95 55.98 2d3r s SER 200 Cb -0.05 0.45 -0.25 0.00 -1.71 0.00 0.00 66.02 64.45 2d3r s SER 200 CO -0.01 -0.84 1.07 0.74 1.20 0.00 0.00 173.24 175.39 2d3r h THR 201 N 2.45 1.42 -3.56 6.45 2.02 -1.97 -3.46 112.91 116.27 2d3r h THR 201 Ca -0.33 -2.19 -0.52 0.00 0.77 0.00 0.00 66.41 64.13 2d3r h THR 201 Cb 1.24 2.69 -0.03 0.00 -1.74 0.00 0.00 68.15 70.31 2d3r h THR 201 CO 0.48 0.64 0.20 -1.81 0.37 0.00 0.00 175.52 175.40 2d3r s ASP 202 N -6.87 7.40 0.12 4.18 1.01 -1.26 -4.99 116.67 116.26 2d3r s ASP 202 Ca -0.13 1.68 -0.15 0.00 0.71 0.00 0.00 52.55 54.66 2d3r s ASP 202 Cb 0.03 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.42 2d3r s ASP 202 CO 0.84 0.19 1.54 0.77 0.21 0.00 0.00 175.17 178.72 2d3r h SER 203 N 4.22 0.68 -3.11 0.27 4.64 -1.98 -3.41 113.55 114.86 2d3r h SER 203 Ca -0.47 -0.33 -0.55 0.00 -0.47 0.00 0.00 61.79 59.97 2d3r h SER 203 Cb 1.20 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 2d3r h SER 203 CO 0.66 0.85 0.68 -0.62 -0.87 0.00 0.00 176.83 177.53 2d3r s ASP 204 N -6.23 7.08 0.18 4.97 2.15 -1.26 -5.02 116.67 118.53 2d3r s ASP 204 Ca -0.13 1.77 0.02 0.00 0.43 0.00 0.00 52.55 54.64 2d3r s ASP 204 Cb 0.10 -2.56 -0.05 0.00 -0.30 0.00 0.00 42.92 40.11 2d3r s ASP 204 CO 0.79 -0.56 -0.01 0.27 -0.17 0.00 0.00 175.17 175.50 2d3r s ILE 205 N 2.18 0.73 0.16 4.11 -4.36 -1.26 -4.59 121.20 118.17 2d3r s ILE 205 Ca 0.55 -1.99 -0.18 0.00 -0.26 0.00 0.00 60.65 58.77 2d3r s ILE 205 Cb -0.24 -2.12 0.04 0.00 1.25 0.00 0.00 42.46 41.40 2d3r s ILE 205 CO 0.21 -0.48 0.49 0.00 0.24 0.00 0.00 174.94 175.40 2d3r s ALA 206 N -3.62 -1.11 -0.04 2.27 0.00 -1.25 -4.26 121.76 113.76 2d3r s ALA 206 Ca 0.24 0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.28 2d3r s ALA 206 Cb 0.06 0.79 -0.06 0.00 0.00 0.00 0.00 23.12 23.91 2d3r s ALA 206 CO 0.04 -0.73 0.04 -0.25 0.00 0.00 0.00 175.76 174.86 2d3r n ASP 207 N -0.30 3.85 0.00 0.00 8.00 -0.03 -3.12 116.55 124.96 2d3r n ASP 207 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2d3r n ASP 207 Cb 0.64 0.77 0.00 0.00 -0.02 0.00 0.00 41.12 42.51 2d3r n ASP 207 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d3r n GLY 208 N 2.58 0.46 3.25 0.44 0.00 -1.19 -1.83 105.19 108.90 2d3r n GLY 208 Ca -0.06 -1.83 -0.22 0.00 0.00 0.00 0.00 46.02 43.92 2d3r n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3r s ILE 209 N -1.53 1.52 -0.02 -0.61 1.01 -1.04 -2.92 121.20 117.61 2d3r s ILE 209 Ca 0.00 -1.52 -0.10 0.00 0.00 0.00 0.00 60.65 59.03 2d3r s ILE 209 Cb 0.00 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 41.04 2d3r s ILE 209 CO 0.00 -0.15 0.21 0.00 0.00 0.00 0.00 174.94 175.00 2d3r s ALA 210 N -1.33 -0.52 -0.10 9.38 0.00 0.12 0.34 121.76 129.64 2d3r s ALA 210 Ca 0.05 0.19 -0.12 0.00 0.00 0.00 0.00 51.96 52.07 2d3r s ALA 210 Cb -0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 2d3r s ALA 210 CO 0.04 -0.20 0.29 0.12 0.00 0.00 0.00 175.76 176.01 2d3r s PHE 211 N -1.01 3.57 0.04 0.00 5.36 -0.83 -0.67 117.98 124.44 2d3r s PHE 211 Ca -0.11 0.70 0.00 0.00 -0.96 0.00 0.00 56.93 56.56 2d3r s PHE 211 Cb -0.05 -2.23 -0.03 0.00 -0.34 0.00 0.00 43.02 40.37 2d3r s PHE 211 CO 0.02 0.48 -0.04 -0.59 -1.46 0.00 0.00 175.22 173.63 2d3r s PHE 212 N -0.35 0.46 -0.10 10.12 -0.71 -0.31 -0.68 117.98 126.40 2d3r s PHE 212 Ca 0.18 -0.70 0.04 0.00 -1.04 0.00 0.00 56.93 55.42 2d3r s PHE 212 Cb -0.14 -0.31 0.00 0.00 -1.21 0.00 0.00 43.02 41.36 2d3r s PHE 212 CO 0.07 -0.22 -0.24 0.42 -1.34 0.00 0.00 175.22 173.91 2d3r s ILE 213 N -2.27 2.07 0.23 -4.49 1.01 0.57 -1.66 121.20 116.66 2d3r s ILE 213 Ca -0.07 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.51 2d3r s ILE 213 Cb -0.04 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 2d3r s ILE 213 CO -0.03 0.56 0.30 0.00 0.00 0.00 0.00 174.94 175.77 2d3r s ALA 214 N 0.36 0.57 0.64 9.38 0.00 -0.89 -1.34 121.76 130.48 2d3r s ALA 214 Ca -0.18 -1.35 -0.18 0.00 0.00 0.00 0.00 51.96 50.25 2d3r s ALA 214 Cb -0.18 1.24 -0.03 0.00 0.00 0.00 0.00 23.12 24.15 2d3r s ALA 214 CO 0.09 -0.72 0.94 0.09 0.00 0.00 0.00 175.76 176.16 2d3r n ASN 215 N -0.41 0.57 -0.24 0.00 3.02 -1.26 -1.62 115.26 115.33 2d3r n ASN 215 Ca 0.01 0.76 0.01 0.00 -0.03 0.00 0.00 54.58 55.32 2d3r n ASN 215 Cb 0.64 -1.38 0.24 0.00 -0.61 0.00 0.00 39.78 38.66 2d3r n ASN 215 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2d3r h THR 216 N 0.24 1.17 -0.00 3.41 1.35 -1.84 -2.63 112.91 114.62 2d3r h THR 216 Ca -0.48 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2d3r h THR 216 Cb 1.36 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2d3r h THR 216 CO 0.49 0.19 -0.03 -0.90 -0.25 0.00 0.00 175.52 175.02 2d3r n ASP 217 N -4.43 0.22 -4.65 5.36 5.75 -1.26 -4.73 116.55 112.82 2d3r n ASP 217 Ca 0.09 -0.63 -0.45 0.00 -0.01 0.00 0.00 54.79 53.80 2d3r n ASP 217 Cb 0.06 -0.11 -0.02 0.00 -1.03 0.00 0.00 41.12 40.02 2d3r n ASP 217 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2d3r n SER 218 N -1.01 2.25 -3.86 -1.12 2.88 -0.99 -5.04 113.62 106.73 2d3r n SER 218 Ca 0.18 1.17 -0.25 0.00 -1.33 0.00 0.00 58.87 58.63 2d3r n SER 218 Cb 0.21 -1.38 -0.07 0.00 -0.75 0.00 0.00 64.21 62.22 2d3r n SER 218 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d3r n SER 219 N 1.57 1.20 -4.66 -3.46 3.41 -1.26 -5.06 113.62 105.36 2d3r n SER 219 Ca 0.10 -3.17 -0.42 0.00 -0.26 0.00 0.00 58.87 55.11 2d3r n SER 219 Cb 0.32 1.04 -0.03 0.00 -0.26 0.00 0.00 64.21 65.28 2d3r n SER 219 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2d3r s ILE 220 N -3.09 3.51 0.63 -1.33 1.01 -1.26 -4.98 121.20 115.68 2d3r s ILE 220 Ca 0.21 0.61 -0.15 0.00 0.00 0.00 0.00 60.65 61.32 2d3r s ILE 220 Cb 0.01 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 2d3r s ILE 220 CO 0.15 -0.07 1.07 -2.16 0.00 0.00 0.00 174.94 173.92 2d3r s PRO 221 N 4.20 3.14 0.30 2.79 0.04 -1.26 -4.96 135.00 139.26 2d3r s PRO 221 Ca 0.76 1.19 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 2d3r s PRO 221 Cb -0.34 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.08 2d3r s PRO 221 CO 0.31 -0.95 1.60 0.72 0.04 0.00 0.00 177.00 178.72 2d3r n HIS 222 N -2.32 2.91 -3.17 0.56 8.25 -1.26 -3.23 115.22 116.96 2d3r n HIS 222 Ca 0.09 0.26 -0.21 0.00 -0.26 0.00 0.00 57.72 57.59 2d3r n HIS 222 Cb 0.53 -2.60 0.05 0.00 1.12 0.00 0.00 29.99 29.09 2d3r n HIS 222 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d3r n GLY 223 N 2.04 -0.41 1.34 -1.41 0.00 -1.26 -4.57 105.19 100.93 2d3r n GLY 223 Ca 0.08 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2d3r n GLY 223 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d3r n SER 224 N -2.32 4.68 -4.66 1.61 3.41 -1.20 -4.81 113.62 110.33 2d3r n SER 224 Ca -0.06 -2.90 -0.30 0.00 -0.26 0.00 0.00 58.87 55.36 2d3r n SER 224 Cb 0.59 -0.59 0.17 0.00 -0.26 0.00 0.00 64.21 64.11 2d3r n SER 224 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d3r s GLY 225 N -1.35 1.61 0.00 5.00 0.00 -1.26 -0.77 107.32 110.55 2d3r s GLY 225 Ca 0.47 0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.22 2d3r s GLY 225 CO 0.13 0.55 0.00 0.61 0.00 0.00 0.00 173.10 174.39 2d3r n GLY 226 N -0.52 2.93 0.00 0.20 0.00 -1.23 -2.74 105.19 103.82 2d3r n GLY 226 Ca 0.07 0.30 0.03 0.00 0.00 0.00 0.00 46.02 46.42 2d3r n GLY 226 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2d3r n ARG 227 N 8.69 0.02 0.00 1.61 1.85 -1.26 -1.15 116.66 126.42 2d3r n ARG 227 Ca 0.00 0.35 0.12 0.00 -1.00 0.00 0.00 57.85 57.32 2d3r n ARG 227 Cb 0.00 -1.50 0.20 0.00 -1.05 0.00 0.00 32.46 30.11 2d3r n ARG 227 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2d3r n LEU 228 N -1.46 1.48 -1.35 2.89 4.77 -1.11 -4.97 117.00 117.25 2d3r n LEU 228 Ca 0.02 -0.49 -0.16 0.00 -0.03 0.00 0.00 56.01 55.35 2d3r n LEU 228 Cb 0.08 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 2d3r n LEU 228 CO 0.06 0.28 -0.15 0.18 -1.33 0.00 0.00 177.39 176.42 2d3r n LEU 229 N -0.38 -1.08 -0.56 2.23 4.77 -0.30 -2.08 117.00 119.59 2d3r n LEU 229 Ca 0.11 0.40 -0.07 0.00 -0.03 0.00 0.00 56.01 56.42 2d3r n LEU 229 Cb 0.40 -2.55 -0.03 0.00 -2.33 0.00 0.00 43.42 38.91 2d3r n LEU 229 CO 0.27 -0.96 -0.07 0.61 -1.33 0.00 0.00 177.39 175.92 2d3r n GLY 230 N -0.20 0.79 0.05 -0.72 0.00 0.05 -4.11 105.19 101.05 2d3r n GLY 230 Ca -0.16 -0.72 -0.06 0.00 0.00 0.00 0.00 46.02 45.08 2d3r n GLY 230 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d3r n LEU 231 N -0.81 0.82 -4.12 0.99 4.77 -0.88 -4.54 117.00 113.23 2d3r n LEU 231 Ca -0.07 -0.02 -0.21 0.00 -0.03 0.00 0.00 56.01 55.68 2d3r n LEU 231 Cb 0.27 0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.27 2d3r n LEU 231 CO 0.10 0.37 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.70 2d3r s PHE 232 N -2.24 1.25 0.04 -1.77 0.08 -1.25 -4.83 117.98 109.26 2d3r s PHE 232 Ca -0.08 -0.28 -0.21 0.00 0.12 0.00 0.00 56.93 56.47 2d3r s PHE 232 Cb 0.03 -0.78 -0.11 0.00 -0.57 0.00 0.00 43.02 41.59 2d3r s PHE 232 CO 0.37 0.00 1.32 -1.00 -0.10 0.00 0.00 175.22 175.82 2d3r h PRO 233 N 5.44 -0.70 0.00 0.24 0.13 -1.88 -3.36 132.00 131.86 2d3r h PRO 233 Ca -0.36 0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 2d3r h PRO 233 Cb 1.17 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2d3r h PRO 233 CO 0.47 -0.47 -0.00 -0.40 -0.23 0.00 0.00 178.00 177.37 2d3r n ASP 234 N -4.11 0.20 -1.14 1.44 5.68 -1.26 -4.43 116.55 112.93 2d3r n ASP 234 Ca -0.09 -1.06 -0.02 0.00 -0.50 0.00 0.00 54.79 53.12 2d3r n ASP 234 Cb 0.30 -0.01 0.21 0.00 -1.14 0.00 0.00 41.12 40.47 2d3r n ASP 234 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d3r n ALA 235 N -2.97 4.07 1.14 2.12 0.00 -1.26 -4.88 120.51 118.73 2d3r n ALA 235 Ca -0.00 -2.95 0.09 0.00 0.00 0.00 0.00 53.44 50.58 2d3r n ALA 235 Cb 0.02 -0.76 0.54 0.00 0.00 0.00 0.00 19.45 19.25 2d3r n ALA 235 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59