#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6r n ASN 2 N 0.00 0.00 0.00 7.83 4.13 -1.26 -4.85 115.26 121.12 1t6r n ASN 2 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1t6r n ASN 2 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1t6r n ASN 2 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1t6r n ASN 3 N 0.00 0.00 -4.77 6.41 4.13 -1.26 -4.81 115.26 114.96 1t6r n ASN 3 Ca 0.00 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.85 1t6r n ASN 3 Cb 0.00 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.22 1t6r n ASN 3 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1t6r s LEU 4 N 0.00 4.42 0.10 3.41 2.96 -1.26 -4.54 118.68 123.77 1t6r s LEU 4 Ca 0.00 2.70 0.03 0.00 -0.22 0.00 0.00 54.13 56.65 1t6r s LEU 4 Cb 0.00 -3.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1t6r s LEU 4 CO 0.00 -0.56 -0.10 -0.54 -1.32 0.00 0.00 176.35 173.84 1t6r s LYS 5 N -1.70 0.85 -0.02 1.98 3.01 0.57 -5.00 119.74 119.44 1t6r s LYS 5 Ca 0.50 -1.20 0.01 0.00 -1.01 0.00 0.00 55.97 54.27 1t6r s LYS 5 Cb -0.40 -0.49 0.01 0.00 -1.01 0.00 0.00 37.83 35.94 1t6r s LYS 5 CO 0.53 0.07 -0.02 -0.51 0.51 0.00 0.00 175.35 175.93 1t6r s LEU 6 N -2.57 1.61 -0.48 3.17 1.43 -1.26 -1.39 118.68 119.20 1t6r s LEU 6 Ca 0.07 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1t6r s LEU 6 Cb -0.01 -0.19 0.15 0.00 0.03 0.00 0.00 46.19 46.17 1t6r s LEU 6 CO -0.01 -0.03 0.32 -0.62 0.23 0.00 0.00 176.35 176.25 1t6r s ASP 7 N 0.44 3.09 0.34 2.29 -1.08 -0.76 -4.93 116.67 116.05 1t6r s ASP 7 Ca -0.04 -2.99 -0.26 0.00 -0.52 0.00 0.00 52.55 48.73 1t6r s ASP 7 Cb -0.07 -0.90 -0.09 0.00 -1.46 0.00 0.00 42.92 40.40 1t6r s ASP 7 CO -0.01 -0.20 1.04 -0.63 0.52 0.00 0.00 175.17 175.89 1t6r s ILE 8 N -0.06 3.75 -0.08 4.11 1.01 -1.26 -1.56 121.20 127.12 1t6r s ILE 8 Ca 0.24 1.50 -0.06 0.00 0.00 0.00 0.00 60.65 62.33 1t6r s ILE 8 Cb -0.11 -3.85 0.03 0.00 0.01 0.00 0.00 42.46 38.54 1t6r s ILE 8 CO -0.10 0.16 0.20 -0.69 0.00 0.00 0.00 174.94 174.51 1t6r s VAL 9 N -1.48 -0.01 -0.37 2.92 1.01 0.76 -4.96 120.40 118.27 1t6r s VAL 9 Ca 0.52 0.05 0.12 0.00 0.00 0.00 0.00 61.98 62.67 1t6r s VAL 9 Cb -0.25 -0.29 0.37 0.00 0.00 0.00 0.00 36.38 36.21 1t6r s VAL 9 CO 0.31 0.02 0.83 -0.62 0.00 0.00 0.00 175.10 175.64 1t6r n GLU 10 N 3.34 1.01 0.00 2.72 1.02 -1.26 -0.65 120.64 126.83 1t6r n GLU 10 Ca -0.16 -3.17 0.00 0.00 -0.02 0.00 0.00 57.16 53.80 1t6r n GLU 10 Cb 0.57 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 1t6r n GLU 10 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1t6r n GLN 11 N 0.20 0.00 -0.60 3.49 3.00 -1.25 -4.67 117.38 117.56 1t6r n GLN 11 Ca 0.19 0.14 -0.06 0.00 -0.01 0.00 0.00 57.00 57.26 1t6r n GLN 11 Cb 0.70 -0.54 -0.08 0.00 0.00 0.00 0.00 30.24 30.31 1t6r n GLN 11 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1t6r n ASP 12 N -1.38 3.74 0.00 1.08 5.75 -1.26 -4.66 116.55 119.83 1t6r n ASP 12 Ca 0.00 -2.13 0.00 0.00 -0.01 0.00 0.00 54.79 52.65 1t6r n ASP 12 Cb 0.00 -0.94 0.00 0.00 -1.03 0.00 0.00 41.12 39.15 1t6r n ASP 12 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1t6r n ASP 13 N 2.33 0.00 -4.73 -1.12 8.00 -1.26 -4.91 116.55 114.86 1t6r n ASP 13 Ca 0.21 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.30 1t6r n ASP 13 Cb 0.56 -1.16 -0.05 0.00 -0.02 0.00 0.00 41.12 40.45 1t6r n ASP 13 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1t6r s LYS 14 N 0.00 4.71 -0.02 -1.24 2.20 -1.26 -4.48 119.74 119.65 1t6r s LYS 14 Ca 0.00 1.48 -0.22 0.00 -0.36 0.00 0.00 55.97 56.87 1t6r s LYS 14 Cb 0.00 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.92 1t6r s LYS 14 CO 0.00 0.24 0.66 0.00 -0.36 0.00 0.00 175.35 175.89 1t6r s ALA 15 N -0.17 3.41 -0.08 3.13 0.00 -0.78 -3.78 121.76 123.49 1t6r s ALA 15 Ca 0.46 0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.55 1t6r s ALA 15 Cb -0.24 -2.86 0.01 0.00 0.00 0.00 0.00 23.12 20.03 1t6r s ALA 15 CO 0.31 0.05 -0.13 0.42 0.00 0.00 0.00 175.76 176.40 1t6r s ILE 16 N 0.21 1.26 -0.06 0.00 1.01 0.18 -0.61 121.20 123.19 1t6r s ILE 16 Ca 0.34 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.44 1t6r s ILE 16 Cb -0.18 -1.15 0.03 0.00 0.01 0.00 0.00 42.46 41.17 1t6r s ILE 16 CO 0.18 0.39 0.03 0.54 0.00 0.00 0.00 174.94 176.08 1t6r s VAL 17 N 0.72 0.17 -0.54 2.92 0.11 -0.17 -0.17 120.40 123.45 1t6r s VAL 17 Ca -0.13 0.24 -0.28 0.00 -2.93 0.00 0.00 61.98 58.88 1t6r s VAL 17 Cb -0.16 -0.38 0.01 0.00 -1.53 0.00 0.00 36.38 34.32 1t6r s VAL 17 CO 0.03 0.21 1.45 -0.13 -3.33 0.00 0.00 175.10 173.33 1t6r s ARG 18 N 2.05 3.30 -0.18 1.54 0.52 -0.60 -0.59 118.95 124.99 1t6r s ARG 18 Ca 0.05 0.55 -0.29 0.00 -0.52 0.00 0.00 55.73 55.51 1t6r s ARG 18 Cb -0.12 -4.13 0.00 0.00 0.52 0.00 0.00 34.95 31.22 1t6r s ARG 18 CO -0.04 -1.94 1.02 0.08 0.02 0.00 0.00 175.30 174.44 1t6r s VAL 19 N 6.17 4.72 -0.12 3.52 1.01 -0.09 -1.83 120.40 133.79 1t6r s VAL 19 Ca 0.55 2.03 -0.00 0.00 0.00 0.00 0.00 61.98 64.55 1t6r s VAL 19 Cb -0.12 -4.31 0.03 0.00 0.00 0.00 0.00 36.38 31.98 1t6r s VAL 19 CO 0.26 -0.11 -0.08 -1.10 0.00 0.00 0.00 175.10 174.08 1t6r s GLN 20 N 2.73 1.54 0.00 2.72 -0.21 -0.49 -1.40 119.66 124.55 1t6r s GLN 20 Ca 0.46 -0.27 0.00 0.00 0.02 0.00 0.00 55.36 55.57 1t6r s GLN 20 Cb -0.16 -1.62 0.00 0.00 1.00 0.00 0.00 33.01 32.23 1t6r s GLN 20 CO 0.11 -0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.41 1t6r n GLY 21 N 4.94 -0.04 0.32 3.09 0.00 -1.26 -0.32 105.19 111.92 1t6r n GLY 21 Ca -0.13 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1t6r n GLY 21 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t6r n ASP 22 N 0.00 0.00 -3.67 1.61 9.92 -1.26 -2.66 116.55 120.49 1t6r n ASP 22 Ca 0.00 -1.44 -0.13 0.00 -0.53 0.00 0.00 54.79 52.70 1t6r n ASP 22 Cb 0.00 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 1t6r n ASP 22 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1t6r n ILE 23 N 0.00 -0.78 -2.11 0.53 5.41 -1.20 -2.69 119.36 118.53 1t6r n ILE 23 Ca 0.00 -0.14 -0.18 0.00 1.00 0.00 0.00 62.75 63.43 1t6r n ILE 23 Cb 0.59 -0.67 0.11 0.00 -0.71 0.00 0.00 39.64 38.96 1t6r n ILE 23 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1t6r n ASP 24 N -0.03 0.54 0.07 4.38 9.92 -1.26 -0.62 116.55 129.56 1t6r n ASP 24 Ca -0.04 -1.58 0.03 0.00 -0.53 0.00 0.00 54.79 52.67 1t6r n ASP 24 Cb 0.17 -0.55 0.15 0.00 -0.64 0.00 0.00 41.12 40.24 1t6r n ASP 24 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1t6r n ALA 25 N -3.23 0.59 1.49 2.24 0.00 -1.26 -0.45 120.51 119.89 1t6r n ALA 25 Ca -0.13 0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.50 1t6r n ALA 25 Cb 0.40 -0.66 0.52 0.00 0.00 0.00 0.00 19.45 19.71 1t6r n ALA 25 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1t6r n TYR 26 N -1.61 0.01 0.00 0.00 4.01 -1.26 -4.64 117.16 113.67 1t6r n TYR 26 Ca -0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1t6r n TYR 26 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 1t6r n TYR 26 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1t6r n ASN 27 N 0.17 0.00 0.28 7.72 3.02 -0.49 -4.93 115.26 121.04 1t6r n ASN 27 Ca 0.19 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.92 1t6r n ASN 27 Cb 0.35 0.01 0.74 0.00 -0.61 0.00 0.00 39.78 40.27 1t6r n ASN 27 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1t6r h SER 28 N 0.00 0.00 -0.02 6.41 0.87 -1.02 0.27 113.55 120.05 1t6r h SER 28 Ca 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1t6r h SER 28 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1t6r h SER 28 CO 0.00 0.01 0.02 -1.28 -0.53 0.00 0.00 176.83 175.05 1t6r h SER 29 N 0.00 0.00 0.00 6.23 0.87 -1.83 -2.35 113.55 116.47 1t6r h SER 29 Ca -0.00 0.00 -0.42 0.00 -1.23 0.00 0.00 61.79 60.14 1t6r h SER 29 Cb 0.46 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.36 1t6r h SER 29 CO 0.00 0.00 -2.41 -0.62 -0.53 0.00 0.00 176.83 173.27 1t6r n GLU 30 N -4.16 0.55 -0.29 2.24 -0.58 0.35 -4.34 120.64 114.41 1t6r n GLU 30 Ca -0.02 0.22 0.13 0.00 -0.42 0.00 0.00 57.16 57.07 1t6r n GLU 30 Cb 0.11 -1.41 0.25 0.00 -0.57 0.00 0.00 31.44 29.82 1t6r n GLU 30 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1t6r n LEU 31 N -4.00 -0.08 0.05 -4.62 -0.00 0.66 -0.65 117.00 108.36 1t6r n LEU 31 Ca -0.49 1.42 -0.12 0.00 -0.00 0.00 0.00 56.01 56.81 1t6r n LEU 31 Cb 0.87 -0.52 -0.07 0.00 -0.00 0.00 0.00 43.42 43.70 1t6r n LEU 31 CO 0.06 -1.44 0.86 0.50 -0.00 0.00 0.00 177.39 177.37 1t6r h LYS 32 N 0.00 -0.03 -0.36 1.96 3.64 -1.61 0.37 116.57 120.53 1t6r h LYS 32 Ca 0.51 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.81 1t6r h LYS 32 Cb 1.07 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1t6r h LYS 32 CO -0.78 -0.01 -0.13 1.49 -2.27 0.00 0.00 179.45 177.75 1t6r h GLU 33 N -0.04 0.64 0.21 1.90 4.81 -1.09 -0.75 114.58 120.26 1t6r h GLU 33 Ca -0.00 -0.20 -0.32 0.00 -0.13 0.00 0.00 59.36 58.71 1t6r h GLU 33 Cb 0.03 -0.06 0.03 0.00 0.63 0.00 0.00 28.75 29.38 1t6r h GLU 33 CO 0.01 0.75 -1.40 1.96 -0.73 0.00 0.00 179.01 179.60 1t6r h GLN 34 N 0.58 0.46 -0.42 1.92 4.20 -0.68 0.51 115.11 121.68 1t6r h GLN 34 Ca 0.10 -0.77 -0.07 0.00 0.06 0.00 0.00 58.65 57.97 1t6r h GLN 34 Cb 0.56 0.29 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1t6r h GLN 34 CO 0.04 1.37 0.01 -0.07 -0.67 0.00 0.00 178.83 179.51 1t6r h LEU 35 N 0.13 0.72 -0.23 1.46 -0.00 -1.00 -1.04 115.31 115.35 1t6r h LEU 35 Ca -0.21 -0.30 0.05 0.00 -0.00 0.00 0.00 57.88 57.42 1t6r h LEU 35 Cb 2.10 -0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 42.51 1t6r h LEU 35 CO 0.25 0.85 -0.12 -0.09 -0.00 0.00 0.00 178.44 179.33 1t6r h ARG 36 N 0.58 -0.10 -0.42 1.13 1.12 -0.94 0.09 114.38 115.85 1t6r h ARG 36 Ca 0.12 0.01 0.08 0.00 -1.11 0.00 0.00 59.98 59.08 1t6r h ARG 36 Cb 0.47 0.02 -0.08 0.00 -0.01 0.00 0.00 29.97 30.38 1t6r h ARG 36 CO 0.02 -0.06 -0.06 -0.97 -3.11 0.00 0.00 179.97 175.78 1t6r h ASN 37 N -0.10 -0.31 0.39 -3.80 -0.73 -0.77 0.91 115.58 111.17 1t6r h ASN 37 Ca 0.12 0.12 -0.01 0.00 1.87 0.00 0.00 56.30 58.40 1t6r h ASN 37 Cb 0.29 0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.10 1t6r h ASN 37 CO -0.29 -0.11 -0.26 0.15 -0.37 0.00 0.00 177.43 176.55 1t6r h PHE 38 N 0.04 -0.69 -0.30 0.67 3.57 -0.65 0.35 116.94 119.92 1t6r h PHE 38 Ca 0.20 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.76 1t6r h PHE 38 Cb 0.31 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1t6r h PHE 38 CO -0.33 -0.40 0.21 0.82 -2.23 0.00 0.00 178.31 176.37 1t6r h ILE 39 N -0.64 0.93 0.64 1.41 2.04 -0.65 -0.95 117.51 120.29 1t6r h ILE 39 Ca -0.04 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1t6r h ILE 39 Cb 0.54 0.77 0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1t6r h ILE 39 CO 0.03 0.03 -0.31 -1.28 0.00 0.00 0.00 178.15 176.62 1t6r h SER 40 N 0.15 -0.72 0.40 1.72 0.87 -0.02 -3.39 113.55 112.55 1t6r h SER 40 Ca 0.13 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1t6r h SER 40 Cb 0.34 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1t6r h SER 40 CO -0.02 -0.39 -0.84 1.07 -0.53 0.00 0.00 176.83 176.12 1t6r n THR 41 N -5.39 0.09 0.00 2.23 5.66 0.04 -4.48 114.28 112.44 1t6r n THR 41 Ca -0.12 -0.12 0.09 0.00 -3.05 0.00 0.00 64.05 60.84 1t6r n THR 41 Cb 0.36 0.35 0.50 0.00 -1.55 0.00 0.00 70.33 69.99 1t6r n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t6r h THR 42 N 0.00 0.99 0.00 1.09 1.03 -1.41 -3.46 112.91 111.15 1t6r h THR 42 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.26 1t6r h THR 42 Cb 0.62 0.56 0.00 0.00 -1.07 0.00 0.00 68.15 68.25 1t6r h THR 42 CO 0.00 0.07 0.00 -1.20 -0.01 0.00 0.00 175.52 174.38 1t6r n SER 43 N -4.48 0.00 -4.73 0.00 7.64 -1.26 -4.95 113.62 105.84 1t6r n SER 43 Ca 0.05 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.52 1t6r n SER 43 Cb 0.22 -0.69 -0.05 0.00 -1.01 0.00 0.00 64.21 62.69 1t6r n SER 43 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1t6r s LYS 44 N 0.00 4.70 0.00 1.43 -0.14 -1.26 -4.92 119.74 119.55 1t6r s LYS 44 Ca 0.00 1.50 0.10 0.00 -1.36 0.00 0.00 55.97 56.21 1t6r s LYS 44 Cb 0.00 -3.35 0.40 0.00 -1.68 0.00 0.00 37.83 33.20 1t6r s LYS 44 CO 0.00 0.23 1.29 1.63 -0.76 0.00 0.00 175.35 177.74 1t6r n LYS 45 N 2.57 1.44 -3.49 1.68 4.01 -1.26 -4.67 118.16 118.44 1t6r n LYS 45 Ca 0.02 -0.68 -0.21 0.00 -0.51 0.00 0.00 58.31 56.94 1t6r n LYS 45 Cb 0.48 -1.21 -0.13 0.00 -0.51 0.00 0.00 35.03 33.66 1t6r n LYS 45 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 1t6r s LYS 46 N -1.78 0.21 -0.21 1.97 0.00 -1.26 -0.66 119.74 118.02 1t6r s LYS 46 Ca 0.18 -0.03 -0.19 0.00 0.00 0.00 0.00 55.97 55.94 1t6r s LYS 46 Cb 0.09 -1.12 -0.03 0.00 0.00 0.00 0.00 37.83 36.77 1t6r s LYS 46 CO 0.14 -0.81 0.53 0.42 0.00 0.00 0.00 175.35 175.62 1t6r s ILE 47 N 2.28 5.10 -0.26 3.79 1.09 -1.24 -1.86 121.20 130.10 1t6r s ILE 47 Ca 0.07 0.96 0.03 0.00 -1.10 0.00 0.00 60.65 60.62 1t6r s ILE 47 Cb -0.15 -3.85 0.06 0.00 -1.06 0.00 0.00 42.46 37.46 1t6r s ILE 47 CO -0.21 0.16 -0.11 -0.69 -0.10 0.00 0.00 174.94 173.99 1t6r s VAL 48 N 1.73 2.16 -0.59 2.92 1.01 0.22 -1.37 120.40 126.48 1t6r s VAL 48 Ca 0.24 -1.63 -0.12 0.00 0.00 0.00 0.00 61.98 60.47 1t6r s VAL 48 Cb -0.15 -2.27 0.15 0.00 0.00 0.00 0.00 36.38 34.11 1t6r s VAL 48 CO 0.10 -0.03 0.50 -0.22 0.00 0.00 0.00 175.10 175.45 1t6r s LEU 49 N 1.11 6.06 -0.75 3.92 2.96 -0.69 -1.00 118.68 130.28 1t6r s LEU 49 Ca -0.09 -2.15 -0.27 0.00 -0.22 0.00 0.00 54.13 51.40 1t6r s LEU 49 Cb -0.20 -2.10 0.03 0.00 0.50 0.00 0.00 46.19 44.42 1t6r s LEU 49 CO -0.05 -0.69 1.30 -1.81 -1.32 0.00 0.00 176.35 173.78 1t6r s ASP 50 N 2.64 6.16 -0.05 3.68 1.11 0.24 -1.57 116.67 128.89 1t6r s ASP 50 Ca 0.09 -0.49 0.04 0.00 0.18 0.00 0.00 52.55 52.37 1t6r s ASP 50 Cb -0.23 -2.56 0.22 0.00 1.07 0.00 0.00 42.92 41.42 1t6r s ASP 50 CO -0.02 -1.83 0.91 0.18 1.18 0.00 0.00 175.17 175.59 1t6r n LEU 51 N 9.41 2.04 -0.31 1.23 7.99 -0.32 -0.91 117.00 136.13 1t6r n LEU 51 Ca 0.05 -1.03 0.20 0.00 -0.01 0.00 0.00 56.01 55.22 1t6r n LEU 51 Cb 0.49 -0.46 0.46 0.00 -0.11 0.00 0.00 43.42 43.81 1t6r n LEU 51 CO 0.71 0.34 1.21 -1.28 -1.51 0.00 0.00 177.39 176.86 1t6r h SER 52 N 1.12 0.52 0.54 -1.43 0.87 -1.70 -2.88 113.55 110.58 1t6r h SER 52 Ca 0.00 0.08 -0.27 0.00 -1.23 0.00 0.00 61.79 60.37 1t6r h SER 52 Cb 0.77 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.67 1t6r h SER 52 CO 0.11 0.14 -1.64 0.28 -0.53 0.00 0.00 176.83 175.19 1t6r h SER 53 N 0.48 0.00 -2.77 6.23 0.02 -1.75 -3.47 113.55 112.28 1t6r h SER 53 Ca 0.56 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 61.22 1t6r h SER 53 Cb 1.29 0.00 0.16 0.00 0.14 0.00 0.00 62.40 63.99 1t6r h SER 53 CO -0.29 0.95 0.01 0.55 -1.14 0.00 0.00 176.83 176.90 1t6r n VAL 54 N -3.04 0.00 0.00 2.27 3.14 -0.49 -4.36 118.33 115.85 1t6r n VAL 54 Ca -0.15 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 60.99 1t6r n VAL 54 Cb 1.02 -1.03 0.00 0.00 -1.06 0.00 0.00 33.84 32.77 1t6r n VAL 54 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1t6r n SER 55 N -4.70 0.00 -4.59 6.55 7.64 -1.09 -4.87 113.62 112.55 1t6r n SER 55 Ca 0.11 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.72 1t6r n SER 55 Cb 0.45 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.55 1t6r n SER 55 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1t6r s TYR 56 N -1.00 2.48 -0.29 1.43 5.04 -1.26 -4.52 117.35 119.22 1t6r s TYR 56 Ca 0.00 -0.60 -0.15 0.00 -2.44 0.00 0.00 57.07 53.88 1t6r s TYR 56 Cb 0.00 -1.63 0.15 0.00 0.35 0.00 0.00 41.96 40.84 1t6r s TYR 56 CO 0.00 0.50 0.97 1.41 -1.34 0.00 0.00 175.55 177.09 1t6r s MET 57 N -3.68 0.35 0.00 4.97 -2.45 -1.09 -3.26 119.30 114.14 1t6r s MET 57 Ca 0.34 0.71 0.00 0.00 -1.25 0.00 0.00 55.69 55.50 1t6r s MET 57 Cb 0.07 0.25 0.00 0.00 1.25 0.00 0.00 34.83 36.40 1t6r s MET 57 CO 0.18 -0.09 0.00 -3.47 1.05 0.00 0.00 175.02 172.68 1t6r n ASP 58 N 4.27 0.00 0.00 1.11 2.03 0.21 -4.92 116.55 119.26 1t6r n ASP 58 Ca -0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1t6r n ASP 58 Cb 0.55 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 1t6r n ASP 58 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1t6r n ALA 60 N -3.00 0.00 0.27 -1.67 0.00 -1.26 -2.84 120.51 112.00 1t6r n ALA 60 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1t6r n ALA 60 Cb 0.00 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.24 1t6r n ALA 60 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t6r h GLY 61 N 0.00 0.00 0.49 0.00 0.00 -1.88 -2.41 103.07 99.28 1t6r h GLY 61 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1t6r h GLY 61 CO 0.00 0.00 -0.23 -2.00 0.00 0.00 0.00 176.54 174.31 1t6r h LEU 62 N 0.00 -0.56 -1.53 3.11 5.85 -1.89 -3.25 115.31 117.03 1t6r h LEU 62 Ca 0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1t6r h LEU 62 Cb 0.05 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1t6r h LEU 62 CO -0.00 -0.14 0.00 1.23 -0.34 0.00 0.00 178.44 179.19 1t6r h GLY 63 N -1.17 0.00 0.21 3.75 0.00 -1.90 -2.39 103.07 101.57 1t6r h GLY 63 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.32 1t6r h GLY 63 CO 0.11 0.00 -0.25 -0.84 0.00 0.00 0.00 176.54 175.56 1t6r h THR 64 N 0.00 0.39 -0.05 4.70 2.02 -1.47 -1.37 112.91 117.13 1t6r h THR 64 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1t6r h THR 64 Cb 0.48 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1t6r h THR 64 CO 0.00 0.00 0.02 -0.07 0.37 0.00 0.00 175.52 175.84 1t6r h LEU 65 N -0.30 0.06 -0.57 2.58 3.38 -1.47 -0.84 115.31 118.15 1t6r h LEU 65 Ca 0.11 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1t6r h LEU 65 Cb 0.47 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1t6r h LEU 65 CO -0.35 0.05 -0.05 0.58 0.09 0.00 0.00 178.44 178.76 1t6r h VAL 66 N 0.07 1.27 -0.01 1.22 2.07 -1.38 -1.04 116.25 118.44 1t6r h VAL 66 Ca 0.02 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1t6r h VAL 66 Cb 0.01 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1t6r h VAL 66 CO -0.00 0.43 -0.02 0.58 0.02 0.00 0.00 177.57 178.58 1t6r h VAL 67 N 0.93 0.94 -0.68 2.57 2.07 -0.18 -2.64 116.25 119.26 1t6r h VAL 67 Ca 0.16 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.73 1t6r h VAL 67 Cb 0.62 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1t6r h VAL 67 CO 0.04 0.00 0.39 0.40 0.02 0.00 0.00 177.57 178.42 1t6r h ILE 68 N -0.03 1.00 0.40 4.57 1.08 -0.90 -0.07 117.51 123.55 1t6r h ILE 68 Ca 0.01 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 1t6r h ILE 68 Cb 0.05 0.20 -0.00 0.00 -3.07 0.00 0.00 36.82 34.00 1t6r h ILE 68 CO -0.03 0.13 -0.24 0.25 -0.69 0.00 0.00 178.15 177.56 1t6r h LEU 69 N 0.73 -0.61 -1.17 1.44 7.12 -1.14 0.11 115.31 121.79 1t6r h LEU 69 Ca 0.30 0.04 0.18 0.00 0.13 0.00 0.00 57.88 58.52 1t6r h LEU 69 Cb 0.15 0.18 -0.09 0.00 -0.53 0.00 0.00 40.66 40.38 1t6r h LEU 69 CO -0.17 -0.39 0.61 0.50 -0.13 0.00 0.00 178.44 178.86 1t6r h LYS 70 N -0.62 0.69 -0.43 1.25 3.64 -1.06 -0.40 116.57 119.65 1t6r h LYS 70 Ca -0.04 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1t6r h LYS 70 Cb 0.51 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1t6r h LYS 70 CO 0.05 0.46 0.08 0.22 -2.27 0.00 0.00 179.45 177.99 1t6r h ASP 71 N 0.71 0.66 -0.44 4.20 3.58 -0.25 -0.32 116.42 124.55 1t6r h ASP 71 Ca 0.52 -0.25 0.09 0.00 0.42 0.00 0.00 57.03 57.81 1t6r h ASP 71 Cb 0.87 -0.18 -0.09 0.00 1.72 0.00 0.00 39.33 41.65 1t6r h ASP 71 CO -0.29 0.74 -0.23 0.00 -2.88 0.00 0.00 179.24 176.59 1t6r h ALA 72 N 0.95 0.08 -0.42 -0.78 0.00 0.74 0.10 119.26 119.93 1t6r h ALA 72 Ca 0.13 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 1t6r h ALA 72 Cb 0.35 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1t6r h ALA 72 CO 0.01 -0.58 -0.16 0.87 0.00 0.00 0.00 179.25 179.38 1t6r h LYS 73 N -0.14 0.84 -0.76 0.00 1.79 -0.89 0.14 116.57 117.56 1t6r h LYS 73 Ca 0.21 -0.35 0.11 0.00 -2.18 0.00 0.00 60.65 58.44 1t6r h LYS 73 Cb 0.46 -0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 31.00 1t6r h LYS 73 CO -0.53 0.99 0.38 0.82 -1.08 0.00 0.00 179.45 180.03 1t6r h ILE 74 N 0.66 0.82 -0.00 1.86 2.04 -0.74 -1.22 117.51 120.93 1t6r h ILE 74 Ca 0.10 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1t6r h ILE 74 Cb 0.71 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1t6r h ILE 74 CO 0.05 0.11 -0.14 0.59 0.00 0.00 0.00 178.15 178.76 1t6r n ASN 75 N -4.86 0.34 -1.08 1.72 3.02 0.33 -4.97 115.26 109.77 1t6r n ASN 75 Ca 0.13 -0.24 -0.01 0.00 -0.03 0.00 0.00 54.58 54.43 1t6r n ASN 75 Cb 0.32 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 1t6r n ASN 75 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t6r n GLY 76 N 1.37 0.43 3.31 7.41 0.00 0.16 -5.04 105.19 112.82 1t6r n GLY 76 Ca 0.11 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 1t6r n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t6r s LYS 77 N -4.11 1.19 0.86 1.61 0.00 0.26 -4.95 119.74 114.60 1t6r s LYS 77 Ca 0.00 -1.34 -0.13 0.00 0.00 0.00 0.00 55.97 54.50 1t6r s LYS 77 Cb -0.00 0.34 0.11 0.00 0.00 0.00 0.00 37.83 38.29 1t6r s LYS 77 CO 0.03 -0.42 1.18 -1.21 0.00 0.00 0.00 175.35 174.93 1t6r s GLU 78 N -4.04 1.51 -0.16 1.78 2.02 0.17 -3.87 118.70 116.11 1t6r s GLU 78 Ca 0.24 0.12 -0.12 0.00 0.02 0.00 0.00 54.97 55.23 1t6r s GLU 78 Cb 0.04 -1.90 0.05 0.00 0.10 0.00 0.00 34.13 32.42 1t6r s GLU 78 CO 0.05 -1.91 0.41 0.12 0.02 0.00 0.00 175.26 173.94 1t6r s PHE 79 N -3.50 -0.51 -0.11 1.61 5.36 -1.26 -3.60 117.98 115.97 1t6r s PHE 79 Ca 0.64 1.17 -0.23 0.00 -0.96 0.00 0.00 56.93 57.55 1t6r s PHE 79 Cb -0.11 0.20 0.05 0.00 -0.34 0.00 0.00 43.02 42.82 1t6r s PHE 79 CO 0.51 -0.27 0.56 0.42 -1.46 0.00 0.00 175.22 174.98 1t6r s ILE 80 N 0.68 0.01 0.40 3.12 1.01 -0.47 -4.58 121.20 121.37 1t6r s ILE 80 Ca -0.04 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.55 1t6r s ILE 80 Cb -0.05 -0.83 -0.06 0.00 0.01 0.00 0.00 42.46 41.53 1t6r s ILE 80 CO -0.05 -0.06 0.03 -0.76 0.00 0.00 0.00 174.94 174.11 1t6r s LEU 81 N -0.62 2.49 0.02 2.97 2.01 -1.26 -1.70 118.68 122.60 1t6r s LEU 81 Ca -0.07 -1.44 -0.28 0.00 0.01 0.00 0.00 54.13 52.35 1t6r s LEU 81 Cb -0.03 -0.64 0.08 0.00 0.01 0.00 0.00 46.19 45.61 1t6r s LEU 81 CO 0.05 -0.60 0.72 -0.44 1.01 0.00 0.00 176.35 177.08 1t6r s SER 82 N -3.66 -0.56 -0.88 2.29 0.01 -0.61 -0.49 113.70 109.80 1t6r s SER 82 Ca 0.30 0.34 -0.00 0.00 1.31 0.00 0.00 55.95 57.89 1t6r s SER 82 Cb 0.08 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.82 1t6r s SER 82 CO 0.15 -0.71 0.74 -1.20 0.41 0.00 0.00 173.24 172.63 1t6r n SER 83 N 0.29 -2.15 -4.60 2.44 7.64 -1.17 -1.17 113.62 114.90 1t6r n SER 83 Ca -0.16 -0.45 -0.43 0.00 1.01 0.00 0.00 58.87 58.84 1t6r n SER 83 Cb 0.61 -3.88 -0.02 0.00 -1.01 0.00 0.00 64.21 59.90 1t6r n SER 83 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1t6r s LEU 84 N -5.20 3.55 0.69 -3.43 2.01 -1.26 -2.74 118.68 112.29 1t6r s LEU 84 Ca 0.02 1.04 -0.14 0.00 0.01 0.00 0.00 54.13 55.06 1t6r s LEU 84 Cb -0.01 -3.53 0.01 0.00 0.01 0.00 0.00 46.19 42.67 1t6r s LEU 84 CO 0.53 -1.55 1.10 -0.54 1.01 0.00 0.00 176.35 176.90 1t6r s LYS 85 N 5.25 2.69 0.45 1.70 1.02 -1.26 -4.69 119.74 124.89 1t6r s LYS 85 Ca 0.69 1.30 0.11 0.00 0.02 0.00 0.00 55.97 58.10 1t6r s LYS 85 Cb -0.18 -1.94 1.00 0.00 -0.52 0.00 0.00 37.83 36.19 1t6r s LYS 85 CO 0.33 -1.33 2.05 0.93 -0.92 0.00 0.00 175.35 176.42 1t6r h GLU 86 N -0.29 0.25 0.00 1.68 5.08 -1.95 0.31 114.58 119.65 1t6r h GLU 86 Ca -0.46 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1t6r h GLU 86 Cb 1.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1t6r h GLU 86 CO 0.54 0.22 0.00 0.45 -1.00 0.00 0.00 179.01 179.22 1t6r n SER 87 N -4.44 0.00 -0.25 1.42 2.88 -1.26 -3.46 113.62 108.51 1t6r n SER 87 Ca -0.00 0.68 0.01 0.00 -1.33 0.00 0.00 58.87 58.23 1t6r n SER 87 Cb 0.13 -0.45 0.08 0.00 -0.75 0.00 0.00 64.21 63.22 1t6r n SER 87 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1t6r h ILE 88 N 0.00 0.25 -0.35 2.46 1.08 -1.76 -0.52 117.51 118.67 1t6r h ILE 88 Ca 0.00 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 1t6r h ILE 88 Cb 0.00 0.25 -0.09 0.00 -3.07 0.00 0.00 36.82 33.92 1t6r h ILE 88 CO 0.00 0.00 -0.36 -1.28 -0.69 0.00 0.00 178.15 175.82 1t6r h SER 89 N -0.01 -1.17 -0.85 1.72 0.87 -0.54 -1.32 113.55 112.24 1t6r h SER 89 Ca 0.34 0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 61.08 1t6r h SER 89 Cb 0.54 0.53 -0.04 0.00 -0.44 0.00 0.00 62.40 62.99 1t6r h SER 89 CO -0.75 -0.34 0.48 0.03 -0.53 0.00 0.00 176.83 175.71 1t6r h ARG 90 N -0.30 1.18 -0.65 2.24 3.08 -1.13 -1.28 114.38 117.53 1t6r h ARG 90 Ca 0.15 -0.13 0.08 0.00 0.07 0.00 0.00 59.98 60.15 1t6r h ARG 90 Cb 0.56 -0.24 -0.06 0.00 0.08 0.00 0.00 29.97 30.31 1t6r h ARG 90 CO -0.52 0.86 0.31 0.82 -1.07 0.00 0.00 179.97 180.37 1t6r h ILE 91 N 1.19 0.87 -0.84 2.04 2.04 -0.99 0.26 117.51 122.07 1t6r h ILE 91 Ca 0.30 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 1t6r h ILE 91 Cb 0.01 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 1t6r h ILE 91 CO -0.05 0.10 0.43 -0.07 0.00 0.00 0.00 178.15 178.56 1t6r h LEU 92 N 0.56 1.07 -0.95 1.44 3.38 -0.21 -2.02 115.31 118.58 1t6r h LEU 92 Ca 0.31 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1t6r h LEU 92 Cb 0.30 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1t6r h LEU 92 CO -0.25 0.89 -0.39 0.11 0.09 0.00 0.00 178.44 178.89 1t6r h LYS 93 N 1.19 0.00 0.09 1.13 6.56 -0.30 0.69 116.57 125.93 1t6r h LYS 93 Ca 0.29 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.88 1t6r h LYS 93 Cb 0.08 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.73 1t6r h LYS 93 CO -0.04 0.39 -0.08 -0.07 -2.06 0.00 0.00 179.45 177.59 1t6r h LEU 94 N 0.00 -0.20 -0.27 2.94 3.38 0.23 -2.70 115.31 118.68 1t6r h LEU 94 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1t6r h LEU 94 Cb 0.89 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1t6r h LEU 94 CO 0.05 -0.11 0.00 0.35 0.09 0.00 0.00 178.44 178.82 1t6r n THR 95 N -2.70 0.00 -2.16 0.22 -2.24 -1.19 -4.83 114.28 101.38 1t6r n THR 95 Ca -0.02 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.69 1t6r n THR 95 Cb 0.07 -0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 68.11 1t6r n THR 95 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1t6r n HIS 96 N -0.33 -1.42 0.27 4.78 8.25 -1.02 -4.83 115.22 120.92 1t6r n HIS 96 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 1t6r n HIS 96 Cb 0.05 -1.97 0.75 0.00 1.12 0.00 0.00 29.99 29.95 1t6r n HIS 96 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1t6r h LEU 97 N 0.00 0.00 -1.83 2.41 3.38 -1.15 -0.69 115.31 117.42 1t6r h LEU 97 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1t6r h LEU 97 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1t6r h LEU 97 CO 0.20 0.05 0.00 -2.24 0.09 0.00 0.00 178.44 176.54 1t6r h ASP 98 N 0.00 0.00 0.08 -0.43 2.03 -1.62 0.72 116.42 117.20 1t6r h ASP 98 Ca -0.00 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 55.95 1t6r h ASP 98 Cb 0.10 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.57 1t6r h ASP 98 CO 0.01 0.00 -1.95 2.29 -1.03 0.00 0.00 179.24 178.55 1t6r n LYS 99 N -2.50 0.70 0.04 4.15 2.85 -0.28 -3.29 118.16 119.83 1t6r n LYS 99 Ca -0.02 0.31 -0.04 0.00 -1.05 0.00 0.00 58.31 57.51 1t6r n LYS 99 Cb 0.06 -1.68 0.18 0.00 -0.65 0.00 0.00 35.03 32.93 1t6r n LYS 99 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1t6r h ILE 100 N -0.19 1.30 -0.28 0.58 2.04 -1.06 -2.48 117.51 117.40 1t6r h ILE 100 Ca -0.45 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 63.92 1t6r h ILE 100 Cb 1.86 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 1t6r h ILE 100 CO -0.02 0.46 0.00 0.49 0.00 0.00 0.00 178.15 179.08 1t6r n PHE 101 N -4.05 0.38 -2.40 1.37 3.72 0.12 -5.05 117.46 111.55 1t6r n PHE 101 Ca -0.01 -0.45 0.00 0.00 -0.05 0.00 0.00 57.45 56.93 1t6r n PHE 101 Cb 0.48 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 1t6r n PHE 101 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1t6r n LYS 102 N 0.42 0.00 -3.50 -1.08 4.81 -0.94 -3.76 118.16 114.11 1t6r n LYS 102 Ca 0.10 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.45 1t6r n LYS 102 Cb 0.39 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.42 1t6r n LYS 102 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1t6r s ILE 103 N 0.00 0.00 0.06 3.15 2.07 -1.21 -4.23 121.20 121.05 1t6r s ILE 103 Ca 0.00 -0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.23 1t6r s ILE 103 Cb 0.00 -1.04 -0.03 0.00 0.13 0.00 0.00 42.46 41.52 1t6r s ILE 103 CO 0.00 0.00 -0.07 0.42 -1.91 0.00 0.00 174.94 173.38 1t6r s THR 104 N -3.22 0.58 -0.01 4.00 -4.23 0.35 -4.92 115.64 108.19 1t6r s THR 104 Ca 0.05 -1.42 -0.25 0.00 -1.18 0.00 0.00 61.69 58.88 1t6r s THR 104 Cb -0.01 -1.04 -0.20 0.00 1.34 0.00 0.00 72.50 72.60 1t6r s THR 104 CO -0.09 -0.59 1.34 0.44 -0.54 0.00 0.00 174.62 175.17 1t6r h ASP 105 N 3.88 0.00 -4.39 3.99 3.32 -1.96 -3.11 116.42 118.14 1t6r h ASP 105 Ca -0.35 -0.42 -0.32 0.00 0.02 0.00 0.00 57.03 55.96 1t6r h ASP 105 Cb 1.19 -0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.59 1t6r h ASP 105 CO 0.51 0.42 -0.65 0.42 -1.72 0.00 0.00 179.24 178.21 1t6r s THR 106 N -4.54 0.72 0.42 0.35 -4.23 -1.26 -3.78 115.64 103.33 1t6r s THR 106 Ca -0.15 -1.99 0.12 0.00 -1.18 0.00 0.00 61.69 58.48 1t6r s THR 106 Cb 0.02 -2.26 0.32 0.00 1.34 0.00 0.00 72.50 71.92 1t6r s THR 106 CO 0.67 -0.36 1.98 1.62 -0.54 0.00 0.00 174.62 178.00 1t6r h VAL 107 N 2.60 0.94 0.00 2.29 3.04 -1.97 -1.35 116.25 121.80 1t6r h VAL 107 Ca -0.37 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1t6r h VAL 107 Cb 1.22 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 1t6r h VAL 107 CO 0.63 0.09 0.00 -0.62 -1.01 0.00 0.00 177.57 176.65 1t6r n GLU 108 N -4.47 0.20 0.04 4.17 1.02 -1.26 -1.69 120.64 118.65 1t6r n GLU 108 Ca 0.09 0.38 0.13 0.00 -0.02 0.00 0.00 57.16 57.74 1t6r n GLU 108 Cb 0.31 -1.86 0.35 0.00 -0.02 0.00 0.00 31.44 30.22 1t6r n GLU 108 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1t6r n GLU 109 N -2.23 0.14 0.00 3.49 4.71 -0.51 -5.17 120.64 121.07 1t6r n GLU 109 Ca 0.03 0.07 0.15 0.00 -0.01 0.00 0.00 57.16 57.39 1t6r n GLU 109 Cb 0.26 -1.61 0.67 0.00 -1.01 0.00 0.00 31.44 29.75 1t6r n GLU 109 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22