#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v6f s SER 2 N 0.00 0.62 0.02 1.61 0.15 -1.26 -5.07 113.70 109.77 1v6f s SER 2 Ca 0.00 -1.30 -0.25 0.00 0.70 0.00 0.00 55.95 55.10 1v6f s SER 2 Cb 0.00 0.26 -0.17 0.00 -1.71 0.00 0.00 66.02 64.40 1v6f s SER 2 CO 0.00 -0.74 1.37 0.77 1.20 0.00 0.00 173.24 175.84 1v6f h SER 3 N 2.65 -0.19 0.00 5.45 4.64 -2.10 -3.49 113.55 120.51 1v6f h SER 3 Ca -0.36 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1v6f h SER 3 Cb 1.23 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1v6f h SER 3 CO 0.58 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.28 1v6f n GLY 4 N -0.36 2.08 3.08 -0.77 0.00 -1.26 -5.01 105.19 102.95 1v6f n GLY 4 Ca -0.09 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 1v6f n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v6f s SER 5 N 0.00 5.83 -0.47 1.61 0.15 -1.26 -5.04 113.70 114.53 1v6f s SER 5 Ca 0.00 -3.71 -0.23 0.00 0.70 0.00 0.00 55.95 52.71 1v6f s SER 5 Cb 0.00 -1.87 0.03 0.00 -1.71 0.00 0.00 66.02 62.47 1v6f s SER 5 CO 0.00 -0.18 0.79 -0.44 1.20 0.00 0.00 173.24 174.62 1v6f s SER 6 N -0.27 6.39 -0.11 5.45 0.01 -1.26 -4.93 113.70 118.98 1v6f s SER 6 Ca 0.27 -0.20 -0.03 0.00 1.31 0.00 0.00 55.95 57.30 1v6f s SER 6 Cb -0.07 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.72 1v6f s SER 6 CO -0.13 -0.95 2.65 0.61 0.41 0.00 0.00 173.24 175.83 1v6f n GLY 7 N 5.02 3.18 3.95 3.44 0.00 -1.26 -4.88 105.19 114.63 1v6f n GLY 7 Ca 0.02 -0.84 -0.19 0.00 0.00 0.00 0.00 46.02 45.00 1v6f n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v6f s SER 8 N 1.48 5.27 -0.78 1.61 0.01 -1.26 -5.07 113.70 114.97 1v6f s SER 8 Ca 0.35 -0.66 -0.14 0.00 1.31 0.00 0.00 55.95 56.82 1v6f s SER 8 Cb 0.20 -0.44 0.20 0.00 0.21 0.00 0.00 66.02 66.19 1v6f s SER 8 CO -0.03 -0.81 0.71 -0.70 0.41 0.00 0.00 173.24 172.82 1v6f s GLU 9 N -4.29 3.46 -0.09 12.44 2.56 -1.26 -5.00 118.70 126.51 1v6f s GLU 9 Ca 0.52 -2.36 -0.22 0.00 0.00 0.00 0.00 54.97 52.90 1v6f s GLU 9 Cb -0.06 -4.37 0.05 0.00 2.00 0.00 0.00 34.13 31.75 1v6f s GLU 9 CO 0.31 -1.29 0.53 0.45 -0.56 0.00 0.00 175.26 174.70 1v6f s SER 10 N 2.27 -0.49 0.40 -1.70 0.15 -1.26 -5.18 113.70 107.89 1v6f s SER 10 Ca 0.16 0.66 0.08 0.00 0.70 0.00 0.00 55.95 57.54 1v6f s SER 10 Cb -0.13 0.66 -0.03 0.00 -1.71 0.00 0.00 66.02 64.80 1v6f s SER 10 CO -0.07 -0.43 0.28 -0.76 1.20 0.00 0.00 173.24 173.46 1v6f s LEU 11 N -0.76 3.30 -0.35 3.45 1.43 -1.26 -5.09 118.68 119.40 1v6f s LEU 11 Ca -0.08 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 52.19 1v6f s LEU 11 Cb -0.03 -1.83 0.11 0.00 0.03 0.00 0.00 46.19 44.47 1v6f s LEU 11 CO 0.05 -0.55 0.12 -0.69 0.23 0.00 0.00 176.35 175.51 1v6f s VAL 12 N -2.50 1.50 0.02 -1.59 1.01 -1.25 -5.06 120.40 112.53 1v6f s VAL 12 Ca 0.44 -2.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.39 1v6f s VAL 12 Cb -0.01 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1v6f s VAL 12 CO 0.25 -0.70 0.23 0.54 0.00 0.00 0.00 175.10 175.42 1v6f s VAL 13 N 1.07 5.37 0.09 2.92 0.11 -1.24 -2.82 120.40 125.91 1v6f s VAL 13 Ca 0.12 -0.11 0.05 0.00 -2.93 0.00 0.00 61.98 59.11 1v6f s VAL 13 Cb -0.20 -3.57 -0.03 0.00 -1.53 0.00 0.00 36.38 31.05 1v6f s VAL 13 CO -0.14 0.27 -0.14 0.00 -3.33 0.00 0.00 175.10 171.76 1v6f s ASP 15 N -2.00 5.91 -0.32 0.00 1.11 -1.26 -4.75 116.67 115.36 1v6f s ASP 15 Ca 0.02 1.00 -0.16 0.00 0.18 0.00 0.00 52.55 53.59 1v6f s ASP 15 Cb -0.08 -2.08 -0.02 0.00 1.07 0.00 0.00 42.92 41.82 1v6f s ASP 15 CO 0.02 -0.92 0.43 0.68 1.18 0.00 0.00 175.17 176.56 1v6f s VAL 16 N -3.02 5.11 0.30 -1.27 -7.23 -1.26 -0.51 120.40 112.52 1v6f s VAL 16 Ca 0.53 0.32 -0.29 0.00 -1.81 0.00 0.00 61.98 60.74 1v6f s VAL 16 Cb -0.11 -3.84 -0.13 0.00 0.56 0.00 0.00 36.38 32.86 1v6f s VAL 16 CO 0.48 -0.07 1.20 0.00 -0.31 0.00 0.00 175.10 176.41 1v6f n ALA 17 N 5.51 0.65 -0.34 1.32 0.00 0.66 -4.67 120.51 123.63 1v6f n ALA 17 Ca -0.07 0.38 0.07 0.00 0.00 0.00 0.00 53.44 53.82 1v6f n ALA 17 Cb 0.50 -2.17 0.25 0.00 0.00 0.00 0.00 19.45 18.03 1v6f n ALA 17 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1v6f h GLU 18 N 2.62 0.95 0.00 0.00 4.11 -1.96 0.14 114.58 120.45 1v6f h GLU 18 Ca -0.43 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 58.93 1v6f h GLU 18 Cb 1.30 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1v6f h GLU 18 CO 0.64 0.63 -0.03 -0.44 0.07 0.00 0.00 179.01 179.88 1v6f h ASP 19 N 0.98 0.00 0.00 3.06 3.32 -1.95 -2.39 116.42 119.44 1v6f h ASP 19 Ca 0.47 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.40 1v6f h ASP 19 Cb 0.44 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1v6f h ASP 19 CO -0.23 0.03 -0.72 0.25 -1.72 0.00 0.00 179.24 176.85 1v6f h LEU 20 N 0.00 0.00 -0.69 1.55 5.85 -1.17 -3.38 115.31 117.48 1v6f h LEU 20 Ca -0.00 -0.53 0.12 0.00 0.84 0.00 0.00 57.88 58.31 1v6f h LEU 20 Cb 0.05 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 40.96 1v6f h LEU 20 CO 0.00 1.18 -0.34 0.58 -0.34 0.00 0.00 178.44 179.52 1v6f h VAL 21 N -1.00 0.13 -0.97 1.05 2.07 -0.76 0.27 116.25 117.04 1v6f h VAL 21 Ca -0.18 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.67 1v6f h VAL 21 Cb 1.01 0.13 -0.16 0.00 -1.52 0.00 0.00 31.29 30.75 1v6f h VAL 21 CO -0.11 0.00 0.39 1.05 0.02 0.00 0.00 177.57 178.93 1v6f h GLU 22 N -0.12 0.14 -0.30 1.57 4.11 -1.62 0.63 114.58 118.99 1v6f h GLU 22 Ca 0.26 -0.01 -0.09 0.00 0.07 0.00 0.00 59.36 59.60 1v6f h GLU 22 Cb 0.56 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1v6f h GLU 22 CO -0.75 0.09 -0.15 0.87 0.07 0.00 0.00 179.01 179.13 1v6f h LYS 23 N 0.14 0.63 -0.29 1.06 1.57 -0.65 -2.83 116.57 116.19 1v6f h LYS 23 Ca 0.71 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1v6f h LYS 23 Cb 1.66 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.94 1v6f h LYS 23 CO -0.73 0.86 0.19 -0.07 -0.57 0.00 0.00 179.45 179.13 1v6f h LEU 24 N 0.38 0.35 -0.35 2.94 3.38 0.75 -0.65 115.31 122.11 1v6f h LEU 24 Ca 0.07 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1v6f h LEU 24 Cb 0.68 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1v6f h LEU 24 CO 0.05 0.27 -0.02 0.03 0.09 0.00 0.00 178.44 178.86 1v6f h ARG 25 N 0.39 0.07 -0.62 1.13 3.08 -0.80 -2.01 114.38 115.61 1v6f h ARG 25 Ca 0.11 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1v6f h ARG 25 Cb -0.01 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1v6f h ARG 25 CO -0.02 0.05 0.26 0.87 -1.07 0.00 0.00 179.97 180.05 1v6f h LYS 26 N 0.07 0.93 -0.93 0.04 1.79 -1.27 -2.95 116.57 114.24 1v6f h LYS 26 Ca 0.17 -0.16 0.14 0.00 -2.18 0.00 0.00 60.65 58.62 1v6f h LYS 26 Cb 0.24 -0.15 -0.15 0.00 -1.58 0.00 0.00 32.23 30.59 1v6f h LYS 26 CO -0.30 0.78 -0.39 0.35 -1.08 0.00 0.00 179.45 178.80 1v6f h PHE 27 N 0.87 -1.10 -0.07 -1.35 3.04 -0.35 2.01 116.94 119.99 1v6f h PHE 27 Ca 0.21 0.10 -0.00 0.00 3.98 0.00 0.00 57.97 62.26 1v6f h PHE 27 Cb 0.19 0.62 -0.00 0.00 2.56 0.00 0.00 35.95 39.31 1v6f h PHE 27 CO 0.01 -0.40 0.03 0.00 -2.02 0.00 0.00 178.31 175.93 1v6f h ARG 28 N -0.03 0.11 -1.08 1.11 2.47 -1.43 -2.74 114.38 112.79 1v6f h ARG 28 Ca 0.32 -0.02 -0.36 0.00 -1.26 0.00 0.00 59.98 58.66 1v6f h ARG 28 Cb 0.58 -0.02 -0.20 0.00 -1.65 0.00 0.00 29.97 28.69 1v6f h ARG 28 CO -0.94 0.23 0.46 1.19 0.56 0.00 0.00 179.97 181.47 1v6f n PHE 29 N -4.95 2.01 -1.90 3.04 3.72 0.26 -4.96 117.46 114.68 1v6f n PHE 29 Ca -0.06 -1.57 -0.42 0.00 -0.05 0.00 0.00 57.45 55.34 1v6f n PHE 29 Cb 0.11 -0.79 -0.03 0.00 -0.94 0.00 0.00 39.48 37.83 1v6f n PHE 29 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1v6f s ARG 30 N -2.21 4.20 -0.12 -1.08 1.70 0.66 -4.88 118.95 117.22 1v6f s ARG 30 Ca 0.38 2.39 0.07 0.00 -0.47 0.00 0.00 55.73 58.10 1v6f s ARG 30 Cb 0.31 -3.30 0.43 0.00 -0.57 0.00 0.00 34.95 31.83 1v6f s ARG 30 CO 0.05 -0.67 1.16 0.36 -1.08 0.00 0.00 175.30 175.13 1v6f n LYS 31 N 4.52 3.06 -3.10 3.89 0.00 -1.26 -4.90 118.16 120.37 1v6f n LYS 31 Ca 0.15 -1.67 -0.20 0.00 -0.00 0.00 0.00 58.31 56.59 1v6f n LYS 31 Cb 0.39 -1.90 0.05 0.00 -0.00 0.00 0.00 35.03 33.57 1v6f n LYS 31 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1v6f n GLU 32 N 0.34 0.63 0.00 -1.58 -0.58 -1.26 -5.06 120.64 113.13 1v6f n GLU 32 Ca 0.15 -3.10 0.00 0.00 -0.42 0.00 0.00 57.16 53.79 1v6f n GLU 32 Cb 0.75 -0.10 0.00 0.00 -0.57 0.00 0.00 31.44 31.51 1v6f n GLU 32 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1v6f n THR 33 N -2.12 0.00 -1.12 2.62 5.66 -1.26 -5.07 114.28 112.99 1v6f n THR 33 Ca 0.12 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.83 1v6f n THR 33 Cb 0.59 -0.64 0.21 0.00 -1.55 0.00 0.00 70.33 68.93 1v6f n THR 33 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 1v6f s HIS 34 N -1.77 1.28 0.95 1.09 -3.43 -1.26 -5.04 115.29 107.11 1v6f s HIS 34 Ca 0.00 0.73 -0.15 0.00 -0.80 0.00 0.00 55.06 54.84 1v6f s HIS 34 Cb 0.00 -3.36 0.17 0.00 -1.43 0.00 0.00 32.58 27.96 1v6f s HIS 34 CO 0.00 -3.42 1.23 -0.80 -2.00 0.00 0.00 174.74 169.75 1v6f s ASN 35 N -3.67 3.23 0.13 7.38 -0.87 -1.26 -4.74 114.94 115.13 1v6f s ASN 35 Ca 0.68 0.55 -0.24 0.00 -1.57 0.00 0.00 52.86 52.28 1v6f s ASN 35 Cb -0.14 -0.81 0.08 0.00 -0.02 0.00 0.00 41.25 40.36 1v6f s ASN 35 CO 0.57 -2.69 0.65 0.00 -2.57 0.00 0.00 177.10 173.06 1v6f s ALA 36 N -3.61 -1.64 -0.27 0.60 0.00 -1.26 0.92 121.76 116.50 1v6f s ALA 36 Ca 0.69 0.59 -0.04 0.00 0.00 0.00 0.00 51.96 53.20 1v6f s ALA 36 Cb -0.08 0.80 0.15 0.00 0.00 0.00 0.00 23.12 23.99 1v6f s ALA 36 CO 0.52 -0.75 0.54 0.00 0.00 0.00 0.00 175.76 176.08 1v6f s ALA 37 N -3.60 -1.82 -0.26 0.00 0.00 0.86 -3.33 121.76 113.60 1v6f s ALA 37 Ca 0.01 1.74 -0.09 0.00 0.00 0.00 0.00 51.96 53.63 1v6f s ALA 37 Cb -0.01 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 1v6f s ALA 37 CO -0.12 -1.14 0.13 0.42 0.00 0.00 0.00 175.76 175.05 1v6f s ILE 38 N 2.77 4.84 -0.06 0.00 1.01 -0.97 -0.22 121.20 128.58 1v6f s ILE 38 Ca 0.09 0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.71 1v6f s ILE 38 Cb -0.14 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1v6f s ILE 38 CO -0.18 0.31 0.16 -0.63 0.00 0.00 0.00 174.94 174.59 1v6f s ILE 39 N 1.55 5.42 0.04 2.92 1.01 -0.63 -1.08 121.20 130.43 1v6f s ILE 39 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1v6f s ILE 39 Cb -0.15 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 1v6f s ILE 39 CO 0.07 0.45 -0.06 -0.04 0.00 0.00 0.00 174.94 175.36 1v6f s MET 40 N -1.54 0.51 0.14 2.79 -1.94 -0.55 -0.10 119.30 118.62 1v6f s MET 40 Ca 0.22 -0.83 -0.10 0.00 -1.71 0.00 0.00 55.69 53.27 1v6f s MET 40 Cb -0.12 -0.11 -0.00 0.00 2.01 0.00 0.00 34.83 36.61 1v6f s MET 40 CO 0.12 -0.00 0.27 -1.59 -0.01 0.00 0.00 175.02 173.81 1v6f s LYS 41 N -2.05 1.07 -0.02 2.03 0.00 -1.12 -2.43 119.74 117.21 1v6f s LYS 41 Ca -0.07 -1.07 0.06 0.00 0.00 0.00 0.00 55.97 54.89 1v6f s LYS 41 Cb -0.06 0.38 -0.02 0.00 0.00 0.00 0.00 37.83 38.12 1v6f s LYS 41 CO -0.02 -0.38 -0.21 0.42 0.00 0.00 0.00 175.35 175.16 1v6f s ILE 42 N -3.92 2.50 0.56 3.79 1.01 -1.26 -2.44 121.20 121.43 1v6f s ILE 42 Ca 0.12 -0.99 0.08 0.00 0.00 0.00 0.00 60.65 59.86 1v6f s ILE 42 Cb 0.03 -1.94 0.08 0.00 0.01 0.00 0.00 42.46 40.64 1v6f s ILE 42 CO -0.04 0.55 0.65 -0.67 0.00 0.00 0.00 174.94 175.43 1v6f n ASP 43 N 2.27 2.31 0.01 3.58 2.03 -1.26 -4.98 116.55 120.51 1v6f n ASP 43 Ca -0.16 -2.64 -0.01 0.00 0.52 0.00 0.00 54.79 52.50 1v6f n ASP 43 Cb 0.52 -0.28 -0.01 0.00 -0.72 0.00 0.00 41.12 40.63 1v6f n ASP 43 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1v6f h LYS 44 N 0.00 -0.07 -0.19 -0.67 3.64 -1.99 -3.03 116.57 114.26 1v6f h LYS 44 Ca -0.29 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 58.89 1v6f h LYS 44 Cb 1.23 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.08 1v6f h LYS 44 CO 0.44 -0.05 -0.68 0.22 -2.27 0.00 0.00 179.45 177.11 1v6f h ASP 45 N -0.37 0.92 -0.52 4.20 1.82 -2.02 -3.13 116.42 117.32 1v6f h ASP 45 Ca -0.01 -0.60 0.06 0.00 -0.39 0.00 0.00 57.03 56.09 1v6f h ASP 45 Cb 0.06 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 39.77 1v6f h ASP 45 CO 0.01 1.37 0.34 -0.08 -1.61 0.00 0.00 179.24 179.27 1v6f h GLU 46 N 0.53 0.44 -4.62 0.28 4.57 -1.99 -3.44 114.58 110.35 1v6f h GLU 46 Ca -0.03 -0.03 -0.19 0.00 -1.18 0.00 0.00 59.36 57.93 1v6f h GLU 46 Cb 1.30 -0.10 -0.12 0.00 -0.16 0.00 0.00 28.75 29.68 1v6f h GLU 46 CO 0.14 0.29 -0.28 2.89 -1.18 0.00 0.00 179.01 180.87 1v6f n ARG 47 N -4.47 -1.61 -3.78 1.92 -4.01 -1.14 -4.82 116.66 98.75 1v6f n ARG 47 Ca 0.07 0.04 -0.13 0.00 -1.04 0.00 0.00 57.85 56.79 1v6f n ARG 47 Cb 0.25 -3.01 -0.14 0.00 -3.04 0.00 0.00 32.46 26.52 1v6f n ARG 47 CO 0.00 0.00 0.00 -1.17 -3.04 0.00 0.00 177.63 173.42 1v6f s LEU 48 N -4.13 1.07 -0.33 2.89 2.96 -1.26 -4.38 118.68 115.50 1v6f s LEU 48 Ca 0.26 0.27 -0.28 0.00 -0.22 0.00 0.00 54.13 54.15 1v6f s LEU 48 Cb -0.15 0.37 -0.02 0.00 0.50 0.00 0.00 46.19 46.88 1v6f s LEU 48 CO 0.32 -0.10 1.82 -0.69 -1.32 0.00 0.00 176.35 176.38 1v6f s VAL 49 N 0.71 3.45 0.28 1.68 1.01 0.33 -4.39 120.40 123.47 1v6f s VAL 49 Ca -0.05 0.45 0.09 0.00 0.00 0.00 0.00 61.98 62.46 1v6f s VAL 49 Cb -0.07 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1v6f s VAL 49 CO -0.03 -0.41 0.04 0.68 0.00 0.00 0.00 175.10 175.39 1v6f s VAL 50 N 7.06 3.40 0.09 2.92 -7.23 -1.02 -0.25 120.40 125.37 1v6f s VAL 50 Ca 0.80 -1.83 -0.31 0.00 -1.81 0.00 0.00 61.98 58.84 1v6f s VAL 50 Cb -0.23 -2.92 -0.08 0.00 0.56 0.00 0.00 36.38 33.72 1v6f s VAL 50 CO 0.33 -0.32 1.48 -0.22 -0.31 0.00 0.00 175.10 176.06 1v6f s LEU 51 N -3.73 4.36 -0.20 1.32 1.98 -1.26 -2.80 118.68 118.34 1v6f s LEU 51 Ca 0.33 2.37 -0.12 0.00 -2.89 0.00 0.00 54.13 53.82 1v6f s LEU 51 Cb -0.05 -3.58 -0.19 0.00 0.66 0.00 0.00 46.19 43.02 1v6f s LEU 51 CO 0.21 -0.75 0.08 -0.67 -1.89 0.00 0.00 176.35 173.33 1v6f n ASP 52 N 4.60 1.98 -3.58 3.68 -0.08 0.86 -4.91 116.55 119.10 1v6f n ASP 52 Ca 0.13 0.26 -0.08 0.00 -1.51 0.00 0.00 54.79 53.59 1v6f n ASP 52 Cb 0.41 -0.82 -0.04 0.00 2.34 0.00 0.00 41.12 43.01 1v6f n ASP 52 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 1v6f s GLU 53 N -2.47 0.48 -0.28 -0.67 -1.05 -1.18 -4.99 118.70 108.53 1v6f s GLU 53 Ca -0.30 0.04 -0.01 0.00 -0.15 0.00 0.00 54.97 54.55 1v6f s GLU 53 Cb 0.08 0.23 0.05 0.00 -0.44 0.00 0.00 34.13 34.05 1v6f s GLU 53 CO 0.63 -0.17 -0.03 -1.21 0.95 0.00 0.00 175.26 175.42 1v6f s GLU 54 N -1.49 2.49 -0.17 -4.83 2.02 -1.26 -1.61 118.70 113.85 1v6f s GLU 54 Ca 0.02 -1.21 -0.13 0.00 0.02 0.00 0.00 54.97 53.67 1v6f s GLU 54 Cb -0.01 -3.08 -0.05 0.00 0.10 0.00 0.00 34.13 31.09 1v6f s GLU 54 CO -0.02 -0.56 0.28 -0.51 0.02 0.00 0.00 175.26 174.46 1v6f s LEU 55 N 1.24 4.23 0.13 1.80 1.02 0.69 -4.96 118.68 122.84 1v6f s LEU 55 Ca -0.05 0.46 0.08 0.00 0.02 0.00 0.00 54.13 54.65 1v6f s LEU 55 Cb -0.19 -2.34 -0.04 0.00 0.02 0.00 0.00 46.19 43.64 1v6f s LEU 55 CO -0.03 0.10 -0.11 -1.61 0.02 0.00 0.00 176.35 174.73 1v6f s GLU 56 N 0.52 2.06 -1.14 1.70 2.02 -1.26 -0.10 118.70 122.50 1v6f s GLU 56 Ca 0.15 -1.14 -0.19 0.00 0.02 0.00 0.00 54.97 53.81 1v6f s GLU 56 Cb -0.13 -2.23 0.03 0.00 0.10 0.00 0.00 34.13 31.90 1v6f s GLU 56 CO 0.03 0.48 0.37 0.41 0.02 0.00 0.00 175.26 176.56 1v6f n GLY 57 N 0.46 -0.48 3.80 -1.39 0.00 0.26 -4.85 105.19 102.98 1v6f n GLY 57 Ca -0.13 0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1v6f n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v6f s VAL 58 N -3.91 2.05 0.27 1.61 -7.23 -1.26 -4.81 120.40 107.13 1v6f s VAL 58 Ca 0.27 -1.63 0.11 0.00 -1.81 0.00 0.00 61.98 58.91 1v6f s VAL 58 Cb -0.15 -2.69 -0.05 0.00 0.56 0.00 0.00 36.38 34.06 1v6f s VAL 58 CO 0.84 0.00 -0.13 -0.44 -0.31 0.00 0.00 175.10 175.06 1v6f s SER 59 N -4.03 3.94 0.22 4.85 0.01 -1.26 -4.60 113.70 112.84 1v6f s SER 59 Ca 0.36 -0.88 0.22 0.00 1.31 0.00 0.00 55.95 56.96 1v6f s SER 59 Cb 0.01 -0.50 0.93 0.00 0.21 0.00 0.00 66.02 66.67 1v6f s SER 59 CO 0.21 0.03 1.67 -0.81 0.41 0.00 0.00 173.24 174.75 1v6f n PRO 60 N -0.71 0.17 -0.05 12.44 -0.04 -1.26 -0.20 135.00 145.36 1v6f n PRO 60 Ca -0.06 0.40 -0.07 0.00 -0.04 0.00 0.00 63.50 63.73 1v6f n PRO 60 Cb 0.60 -1.82 -0.14 0.00 -0.04 0.00 0.00 33.50 32.09 1v6f n PRO 60 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1v6f n ASP 61 N -2.13 0.49 -0.04 3.54 5.68 -1.26 -3.74 116.55 119.09 1v6f n ASP 61 Ca 0.02 0.23 -0.08 0.00 -0.50 0.00 0.00 54.79 54.46 1v6f n ASP 61 Cb 0.22 0.47 -0.14 0.00 -1.14 0.00 0.00 41.12 40.52 1v6f n ASP 61 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1v6f n GLU 62 N -2.88 0.64 0.05 0.11 1.02 -1.06 -4.31 120.64 114.21 1v6f n GLU 62 Ca -0.22 0.22 -0.13 0.00 -0.02 0.00 0.00 57.16 57.02 1v6f n GLU 62 Cb 1.05 -1.73 -0.08 0.00 -0.02 0.00 0.00 31.44 30.66 1v6f n GLU 62 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1v6f h LEU 63 N 0.00 -0.05 -1.81 -4.62 5.85 -0.77 -2.34 115.31 111.57 1v6f h LEU 63 Ca -0.34 -0.12 0.23 0.00 0.84 0.00 0.00 57.88 58.50 1v6f h LEU 63 Cb 2.04 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 43.05 1v6f h LEU 63 CO 0.07 0.09 0.74 0.07 -0.34 0.00 0.00 178.44 179.06 1v6f h LYS 64 N -0.18 0.00 -0.53 1.25 2.10 -1.75 0.50 116.57 117.95 1v6f h LYS 64 Ca -0.01 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.55 1v6f h LYS 64 Cb 0.17 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.47 1v6f h LYS 64 CO 0.01 0.00 -0.03 0.22 -2.00 0.00 0.00 179.45 177.65 1v6f h ASP 65 N 0.00 0.91 -0.04 7.07 3.58 -1.61 -2.14 116.42 124.19 1v6f h ASP 65 Ca 0.38 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1v6f h ASP 65 Cb 1.85 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.66 1v6f h ASP 65 CO -0.00 0.99 0.00 -0.62 -2.88 0.00 0.00 179.24 176.72 1v6f n GLU 66 N -4.18 1.14 -4.70 0.28 -0.58 0.17 -4.79 120.64 107.99 1v6f n GLU 66 Ca 0.02 -0.15 -0.31 0.00 -0.42 0.00 0.00 57.16 56.30 1v6f n GLU 66 Cb 0.34 -1.25 -0.13 0.00 -0.57 0.00 0.00 31.44 29.84 1v6f n GLU 66 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1v6f s LEU 67 N -0.64 2.59 0.11 -4.62 1.43 -0.81 -5.10 118.68 111.64 1v6f s LEU 67 Ca 0.03 -0.42 -0.31 0.00 -1.03 0.00 0.00 54.13 52.40 1v6f s LEU 67 Cb 0.02 -1.51 -0.08 0.00 0.03 0.00 0.00 46.19 44.65 1v6f s LEU 67 CO 0.01 0.26 1.37 -2.16 0.23 0.00 0.00 176.35 176.06 1v6f s PRO 68 N -1.37 4.33 0.00 1.29 0.04 -1.26 -4.92 135.00 133.11 1v6f s PRO 68 Ca 0.14 2.04 0.24 0.00 0.04 0.00 0.00 61.00 63.46 1v6f s PRO 68 Cb -0.10 -3.26 0.39 0.00 0.04 0.00 0.00 34.50 31.56 1v6f s PRO 68 CO 0.05 -0.42 1.37 -0.85 0.04 0.00 0.00 177.00 177.19 1v6f n GLU 69 N 3.95 2.29 -0.02 4.56 -0.00 -1.26 -4.19 120.64 125.97 1v6f n GLU 69 Ca 0.11 -1.91 -0.00 0.00 -0.00 0.00 0.00 57.16 55.36 1v6f n GLU 69 Cb 0.43 -1.48 -0.05 0.00 -0.00 0.00 0.00 31.44 30.34 1v6f n GLU 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1v6f n ARG 70 N 1.23 1.73 -4.26 3.44 1.74 -1.26 -4.64 116.66 114.64 1v6f n ARG 70 Ca 0.16 -0.03 -0.20 0.00 -0.77 0.00 0.00 57.85 57.01 1v6f n ARG 70 Cb 0.56 -1.17 -0.12 0.00 -1.02 0.00 0.00 32.46 30.71 1v6f n ARG 70 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1v6f s GLN 71 N -2.30 0.93 0.20 5.56 -0.21 -1.26 -4.01 119.66 118.56 1v6f s GLN 71 Ca -0.03 -0.94 -0.30 0.00 0.02 0.00 0.00 55.36 54.11 1v6f s GLN 71 Cb 0.03 -0.99 -0.09 0.00 1.00 0.00 0.00 33.01 32.96 1v6f s GLN 71 CO 0.28 0.23 1.30 -1.25 -2.12 0.00 0.00 175.29 173.73 1v6f s PRO 72 N -1.58 4.39 0.05 2.91 0.04 -1.26 -4.53 135.00 135.02 1v6f s PRO 72 Ca 0.01 2.04 -0.00 0.00 0.04 0.00 0.00 61.00 63.09 1v6f s PRO 72 Cb -0.09 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 1v6f s PRO 72 CO 0.02 -0.25 -0.04 0.50 0.04 0.00 0.00 177.00 177.28 1v6f s ARG 73 N -0.11 0.56 -0.09 4.56 6.06 -0.19 -5.01 118.95 124.72 1v6f s ARG 73 Ca 0.56 -1.04 -0.09 0.00 -2.50 0.00 0.00 55.73 52.66 1v6f s ARG 73 Cb -0.36 0.09 -0.04 0.00 0.06 0.00 0.00 34.95 34.69 1v6f s ARG 73 CO 0.38 -0.07 0.21 -0.06 -2.50 0.00 0.00 175.30 173.26 1v6f s PHE 74 N -3.04 3.62 -0.12 5.12 0.08 -1.02 -2.24 117.98 120.38 1v6f s PHE 74 Ca 0.00 0.65 -0.08 0.00 0.12 0.00 0.00 56.93 57.62 1v6f s PHE 74 Cb 0.02 -2.05 0.05 0.00 -0.57 0.00 0.00 43.02 40.46 1v6f s PHE 74 CO -0.06 0.68 0.30 0.42 -0.10 0.00 0.00 175.22 176.47 1v6f s ILE 75 N -0.95 -0.03 -0.38 0.64 1.09 -1.15 -1.48 121.20 118.95 1v6f s ILE 75 Ca 0.17 0.09 0.00 0.00 -1.10 0.00 0.00 60.65 59.82 1v6f s ILE 75 Cb -0.13 -0.45 0.11 0.00 -1.06 0.00 0.00 42.46 40.92 1v6f s ILE 75 CO 0.06 0.04 0.13 -0.69 -0.10 0.00 0.00 174.94 174.38 1v6f s VAL 76 N 1.01 2.80 0.18 2.92 1.01 -0.24 -1.33 120.40 126.76 1v6f s VAL 76 Ca -0.07 -2.21 0.05 0.00 0.00 0.00 0.00 61.98 59.75 1v6f s VAL 76 Cb -0.08 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1v6f s VAL 76 CO -0.07 -0.65 0.18 -0.47 0.00 0.00 0.00 175.10 174.08 1v6f s TYR 77 N 1.01 3.20 -0.40 5.22 5.04 -1.21 -2.29 117.35 127.93 1v6f s TYR 77 Ca 0.10 -0.02 0.02 0.00 -2.44 0.00 0.00 57.07 54.73 1v6f s TYR 77 Cb -0.21 -1.51 0.12 0.00 0.35 0.00 0.00 41.96 40.70 1v6f s TYR 77 CO -0.06 0.52 0.16 0.45 -1.34 0.00 0.00 175.55 175.27 1v6f s SER 78 N -3.30 4.15 1.07 4.32 0.15 -1.21 -2.64 113.70 116.24 1v6f s SER 78 Ca 0.32 -2.32 -0.12 0.00 0.70 0.00 0.00 55.95 54.53 1v6f s SER 78 Cb -0.10 -1.25 0.23 0.00 -1.71 0.00 0.00 66.02 63.19 1v6f s SER 78 CO 0.25 -0.33 1.06 -0.47 1.20 0.00 0.00 173.24 174.95 1v6f s TYR 79 N 0.70 1.64 -0.54 3.44 5.04 -1.25 -4.63 117.35 121.76 1v6f s TYR 79 Ca 0.14 1.25 -0.03 0.00 -2.44 0.00 0.00 57.07 55.99 1v6f s TYR 79 Cb -0.22 -3.17 0.14 0.00 0.35 0.00 0.00 41.96 39.07 1v6f s TYR 79 CO -0.08 -3.37 0.35 0.21 -1.34 0.00 0.00 175.55 171.31 1v6f s LYS 80 N -4.63 2.34 -0.68 4.97 2.20 -1.26 -3.57 119.74 119.11 1v6f s LYS 80 Ca 0.67 -2.25 -0.24 0.00 -0.36 0.00 0.00 55.97 53.79 1v6f s LYS 80 Cb -0.23 -3.67 0.05 0.00 -1.51 0.00 0.00 37.83 32.47 1v6f s LYS 80 CO 0.61 -1.14 1.08 -0.47 -0.36 0.00 0.00 175.35 175.08 1v6f s TYR 81 N 0.42 2.54 0.08 4.03 6.14 0.10 -4.93 117.35 125.72 1v6f s TYR 81 Ca 0.13 -0.30 -0.16 0.00 0.64 0.00 0.00 57.07 57.38 1v6f s TYR 81 Cb -0.21 -4.40 -0.06 0.00 0.42 0.00 0.00 41.96 37.70 1v6f s TYR 81 CO -0.04 -1.78 0.51 -1.14 0.64 0.00 0.00 175.55 173.74 1v6f s GLN 82 N 4.69 4.02 -0.04 4.97 2.00 -1.26 -1.28 119.66 132.75 1v6f s GLN 82 Ca 0.28 0.52 0.01 0.00 -2.00 0.00 0.00 55.36 54.17 1v6f s GLN 82 Cb -0.13 -3.11 -0.03 0.00 0.80 0.00 0.00 33.01 30.53 1v6f s GLN 82 CO 0.13 0.59 -0.05 -1.01 -0.50 0.00 0.00 175.29 174.46 1v6f s HIS 83 N -1.24 2.98 0.16 1.67 3.76 0.63 -4.97 115.29 118.28 1v6f s HIS 83 Ca 0.31 0.04 -0.29 0.00 -0.15 0.00 0.00 55.06 54.97 1v6f s HIS 83 Cb -0.17 -1.69 -0.03 0.00 1.11 0.00 0.00 32.58 31.80 1v6f s HIS 83 CO 0.17 0.39 1.55 0.22 -0.85 0.00 0.00 174.74 176.22 1v6f h ASP 84 N 4.89 -1.83 -0.88 1.40 3.58 -1.99 0.27 116.42 121.87 1v6f h ASP 84 Ca -0.49 0.28 0.33 0.00 0.42 0.00 0.00 57.03 57.57 1v6f h ASP 84 Cb 1.17 0.80 -0.16 0.00 1.72 0.00 0.00 39.33 42.87 1v6f h ASP 84 CO 0.54 -0.32 0.35 0.47 -2.88 0.00 0.00 179.24 177.39 1v6f n ASP 85 N -5.35 0.19 0.00 2.28 8.00 -1.26 -4.74 116.55 115.67 1v6f n ASP 85 Ca 0.01 1.47 0.00 0.00 0.71 0.00 0.00 54.79 56.98 1v6f n ASP 85 Cb 0.32 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 1v6f n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v6f n GLY 86 N -1.29 1.88 3.74 0.44 0.00 0.96 -5.12 105.19 105.81 1v6f n GLY 86 Ca 0.30 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1v6f n GLY 86 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1v6f s ARG 87 N 0.00 4.33 -0.03 1.61 3.00 -1.25 -4.65 118.95 121.96 1v6f s ARG 87 Ca 0.00 2.18 0.01 0.00 -1.00 0.00 0.00 55.73 56.92 1v6f s ARG 87 Cb 0.00 -3.15 0.03 0.00 0.00 0.00 0.00 34.95 31.83 1v6f s ARG 87 CO 0.00 -0.33 -0.01 0.54 0.00 0.00 0.00 175.30 175.49 1v6f s VAL 88 N 0.02 0.29 0.29 7.11 0.11 -1.26 -0.27 120.40 126.69 1v6f s VAL 88 Ca 0.58 0.03 0.09 0.00 -2.93 0.00 0.00 61.98 59.75 1v6f s VAL 88 Cb -0.39 -0.36 -0.06 0.00 -1.53 0.00 0.00 36.38 34.04 1v6f s VAL 88 CO 0.41 0.17 -0.12 -0.55 -3.33 0.00 0.00 175.10 171.68 1v6f s SER 89 N 1.02 3.32 -0.50 3.54 0.15 -0.41 -4.95 113.70 115.87 1v6f s SER 89 Ca -0.10 -1.13 0.03 0.00 0.70 0.00 0.00 55.95 55.45 1v6f s SER 89 Cb -0.14 -0.27 0.13 0.00 -1.71 0.00 0.00 66.02 64.03 1v6f s SER 89 CO -0.01 -0.17 0.24 -0.31 1.20 0.00 0.00 173.24 174.19 1v6f s TYR 90 N -2.72 3.32 -0.02 3.44 2.02 -1.26 0.02 117.35 122.15 1v6f s TYR 90 Ca 0.30 -3.08 -0.30 0.00 -0.37 0.00 0.00 57.07 53.62 1v6f s TYR 90 Cb 0.00 -2.89 -0.05 0.00 -0.40 0.00 0.00 41.96 38.62 1v6f s TYR 90 CO 0.14 -0.79 1.47 -1.25 -1.57 0.00 0.00 175.55 173.54 1v6f s PRO 91 N -0.03 4.25 -0.11 -1.71 0.04 -1.23 -4.82 135.00 131.39 1v6f s PRO 91 Ca 0.16 2.02 -0.30 0.00 0.04 0.00 0.00 61.00 62.92 1v6f s PRO 91 Cb -0.24 -3.68 -0.02 0.00 0.04 0.00 0.00 34.50 30.60 1v6f s PRO 91 CO -0.02 -0.66 1.12 -0.51 0.04 0.00 0.00 177.00 176.97 1v6f s LEU 92 N 2.89 4.23 0.19 -3.56 2.01 -1.26 -3.76 118.68 119.42 1v6f s LEU 92 Ca 0.66 1.65 0.07 0.00 0.01 0.00 0.00 54.13 56.52 1v6f s LEU 92 Cb -0.32 -3.55 -0.05 0.00 0.01 0.00 0.00 46.19 42.29 1v6f s LEU 92 CO 0.26 -0.57 -0.14 0.00 1.01 0.00 0.00 176.35 176.92 1v6f s PHE 94 N -2.95 3.23 -0.52 0.00 2.19 0.03 -3.32 117.98 116.63 1v6f s PHE 94 Ca 0.21 -1.12 -0.17 0.00 0.33 0.00 0.00 56.93 56.18 1v6f s PHE 94 Cb -0.01 -2.34 0.09 0.00 -1.31 0.00 0.00 43.02 39.46 1v6f s PHE 94 CO 0.06 -0.66 0.53 0.42 1.83 0.00 0.00 175.22 177.40 1v6f s ILE 95 N 1.49 5.07 -0.95 3.12 1.01 -0.44 -0.51 121.20 129.99 1v6f s ILE 95 Ca 0.01 -1.07 -0.21 0.00 0.00 0.00 0.00 60.65 59.37 1v6f s ILE 95 Cb -0.19 -4.30 0.08 0.00 0.01 0.00 0.00 42.46 38.07 1v6f s ILE 95 CO 0.04 -0.82 1.28 0.12 0.00 0.00 0.00 174.94 175.56 1v6f s PHE 96 N 2.04 2.77 -0.41 3.97 5.36 0.71 -2.94 117.98 129.48 1v6f s PHE 96 Ca 0.07 -1.02 -0.28 0.00 -0.96 0.00 0.00 56.93 54.75 1v6f s PHE 96 Cb -0.25 -4.50 -0.01 0.00 -0.34 0.00 0.00 43.02 37.92 1v6f s PHE 96 CO 0.06 -1.74 1.71 -1.54 -1.46 0.00 0.00 175.22 172.25 1v6f s SER 97 N 4.30 5.88 -0.31 6.13 1.04 -0.95 -2.72 113.70 127.07 1v6f s SER 97 Ca 0.39 0.98 0.01 0.00 0.48 0.00 0.00 55.95 57.80 1v6f s SER 97 Cb -0.03 -2.53 0.09 0.00 0.10 0.00 0.00 66.02 63.65 1v6f s SER 97 CO -0.08 -1.77 0.06 -0.55 0.98 0.00 0.00 173.24 171.88 1v6f s SER 98 N 5.93 4.19 -0.11 7.02 0.15 -0.75 -1.02 113.70 129.11 1v6f s SER 98 Ca 0.72 -1.71 -0.29 0.00 0.70 0.00 0.00 55.95 55.37 1v6f s SER 98 Cb -0.18 -1.12 -0.04 0.00 -1.71 0.00 0.00 66.02 62.97 1v6f s SER 98 CO 0.31 -0.38 1.53 -2.16 1.20 0.00 0.00 173.24 173.74 1v6f s PRO 99 N 1.38 4.14 0.51 5.44 0.04 -1.19 -3.93 135.00 141.38 1v6f s PRO 99 Ca 0.08 1.96 0.39 0.00 0.04 0.00 0.00 61.00 63.47 1v6f s PRO 99 Cb -0.18 -3.93 1.57 0.00 0.04 0.00 0.00 34.50 32.00 1v6f s PRO 99 CO -0.17 -0.87 1.64 -0.39 0.04 0.00 0.00 177.00 177.25 1v6f h VAL 100 N 5.63 0.14 0.00 -0.36 -1.51 -1.41 0.74 116.25 119.49 1v6f h VAL 100 Ca -0.35 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 1v6f h VAL 100 Cb 1.15 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 1v6f h VAL 100 CO 0.97 0.01 0.00 0.61 -1.23 0.00 0.00 177.57 177.92 1v6f n GLY 101 N -1.73 1.81 3.93 5.19 0.00 -1.26 -4.83 105.19 108.29 1v6f n GLY 101 Ca 0.38 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.19 1v6f n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6f s LYS 103 N -3.96 3.69 -0.00 0.00 -2.85 -1.26 -5.01 119.74 110.34 1v6f s LYS 103 Ca 0.35 0.18 -0.24 0.00 -1.00 0.00 0.00 55.97 55.26 1v6f s LYS 103 Cb -0.09 -2.55 -0.18 0.00 -2.06 0.00 0.00 37.83 32.95 1v6f s LYS 103 CO 0.28 0.12 1.29 -1.00 0.10 0.00 0.00 175.35 176.14 1v6f h PRO 104 N 1.52 0.11 -1.68 1.78 0.13 -1.98 -2.29 132.00 129.59 1v6f h PRO 104 Ca -0.47 -0.06 0.49 0.00 -0.87 0.00 0.00 66.00 65.09 1v6f h PRO 104 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1v6f h PRO 104 CO 0.65 0.57 1.20 1.49 -0.23 0.00 0.00 178.00 181.68 1v6f h GLU 105 N -0.34 0.01 0.00 0.86 4.57 -1.97 0.95 114.58 118.67 1v6f h GLU 105 Ca 0.01 -0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.95 1v6f h GLU 105 Cb 0.54 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 1v6f h GLU 105 CO 0.01 0.01 -1.31 1.04 -1.18 0.00 0.00 179.01 177.57 1v6f n GLN 106 N -4.08 0.57 -0.50 1.92 1.13 -1.18 -3.73 117.38 111.51 1v6f n GLN 106 Ca 0.38 0.56 0.42 0.00 -1.94 0.00 0.00 57.00 56.42 1v6f n GLN 106 Cb 1.73 -1.74 0.70 0.00 0.11 0.00 0.00 30.24 31.04 1v6f n GLN 106 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1v6f h GLN 107 N -0.96 0.01 0.09 -1.09 1.08 -0.23 1.91 115.11 115.93 1v6f h GLN 107 Ca -0.36 -0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.58 1v6f h GLN 107 Cb 1.34 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.77 1v6f h GLN 107 CO -0.20 0.01 -1.14 0.52 -0.95 0.00 0.00 178.83 177.06 1v6f h MET 108 N 0.01 0.31 -0.50 1.46 0.00 -1.56 0.31 114.93 114.96 1v6f h MET 108 Ca 0.89 -0.45 -0.03 0.00 0.00 0.00 0.00 59.70 60.11 1v6f h MET 108 Cb 2.95 0.16 -0.02 0.00 0.00 0.00 0.00 31.60 34.68 1v6f h MET 108 CO -0.40 1.18 0.20 1.98 0.00 0.00 0.00 176.91 179.86 1v6f h MET 109 N 0.12 0.71 0.07 1.72 1.85 0.29 -0.65 114.93 119.03 1v6f h MET 109 Ca -0.12 -0.10 -0.38 0.00 -0.61 0.00 0.00 59.70 58.50 1v6f h MET 109 Cb 1.84 -0.13 -0.04 0.00 0.43 0.00 0.00 31.60 33.70 1v6f h MET 109 CO 0.19 0.58 -2.22 0.66 -0.40 0.00 0.00 176.91 175.72 1v6f n TYR 110 N -4.35 0.67 0.46 1.39 4.01 -0.55 -3.92 117.16 114.86 1v6f n TYR 110 Ca 0.04 0.14 -0.18 0.00 -0.16 0.00 0.00 57.90 57.74 1v6f n TYR 110 Cb 0.15 -1.09 -0.08 0.00 -0.31 0.00 0.00 39.34 38.01 1v6f n TYR 110 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1v6f h ALA 111 N 0.04 -1.30 0.00 -0.72 0.00 -0.36 1.85 119.26 118.77 1v6f h ALA 111 Ca -0.50 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1v6f h ALA 111 Cb 1.97 0.45 0.00 0.00 0.00 0.00 0.00 17.79 20.21 1v6f h ALA 111 CO 0.00 -1.22 0.00 0.41 0.00 0.00 0.00 179.25 178.45 1v6f n GLY 112 N -1.55 -0.47 0.01 0.00 0.00 -0.26 -1.23 105.19 101.70 1v6f n GLY 112 Ca -0.14 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 45.91 1v6f n GLY 112 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v6f n SER 113 N -1.38 2.71 0.22 1.61 2.88 -0.85 -3.58 113.62 115.22 1v6f n SER 113 Ca 0.01 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.40 1v6f n SER 113 Cb 0.03 1.41 -0.08 0.00 -0.75 0.00 0.00 64.21 64.81 1v6f n SER 113 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1v6f h LYS 114 N 0.00 -0.51 -0.60 -1.46 3.64 0.43 -3.19 116.57 114.88 1v6f h LYS 114 Ca -0.02 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1v6f h LYS 114 Cb 0.54 0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 32.39 1v6f h LYS 114 CO 0.00 -0.25 -0.27 -1.71 -2.27 0.00 0.00 179.45 174.95 1v6f n ASN 115 N -5.25 -0.47 -0.16 4.20 4.05 -1.20 0.12 115.26 116.55 1v6f n ASN 115 Ca -0.11 1.05 -0.07 0.00 0.45 0.00 0.00 54.58 55.90 1v6f n ASN 115 Cb 0.27 -0.21 -0.01 0.00 1.23 0.00 0.00 39.78 41.06 1v6f n ASN 115 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 1v6f h LYS 116 N 0.00 -0.21 -0.50 1.20 3.64 -1.85 -1.59 116.57 117.27 1v6f h LYS 116 Ca 0.17 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.65 1v6f h LYS 116 Cb 0.32 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.09 1v6f h LYS 116 CO -0.58 -0.14 -0.42 -0.07 -2.27 0.00 0.00 179.45 175.97 1v6f h LEU 117 N -0.22 -1.41 -1.73 5.20 4.07 0.88 0.62 115.31 122.71 1v6f h LEU 117 Ca 0.20 0.23 0.34 0.00 0.08 0.00 0.00 57.88 58.72 1v6f h LEU 117 Cb 0.55 0.64 -0.05 0.00 1.08 0.00 0.00 40.66 42.88 1v6f h LEU 117 CO -0.61 -0.35 1.00 0.58 -1.08 0.00 0.00 178.44 177.98 1v6f h VAL 118 N -0.27 0.20 0.08 1.22 2.07 -0.95 0.68 116.25 119.28 1v6f h VAL 118 Ca 0.17 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.35 1v6f h VAL 118 Cb 0.57 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1v6f h VAL 118 CO -0.63 0.00 -1.91 0.00 0.02 0.00 0.00 177.57 175.05 1v6f n GLN 119 N -3.78 0.71 -0.06 1.57 1.13 0.19 -0.49 117.38 116.66 1v6f n GLN 119 Ca 0.25 0.27 -0.11 0.00 -1.94 0.00 0.00 57.00 55.48 1v6f n GLN 119 Cb 1.37 -1.73 -0.04 0.00 0.11 0.00 0.00 30.24 29.94 1v6f n GLN 119 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1v6f h THR 120 N 0.04 1.16 -0.00 5.09 2.02 0.29 -2.31 112.91 119.20 1v6f h THR 120 Ca -0.38 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.33 1v6f h THR 120 Cb 2.03 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 1v6f h THR 120 CO 0.08 0.15 -0.02 0.00 0.37 0.00 0.00 175.52 176.10 1v6f n ALA 121 N -2.24 2.65 -3.51 6.16 0.00 -0.02 -4.84 120.51 118.71 1v6f n ALA 121 Ca -0.04 -0.23 -0.19 0.00 0.00 0.00 0.00 53.44 52.98 1v6f n ALA 121 Cb 0.12 -1.43 0.08 0.00 0.00 0.00 0.00 19.45 18.21 1v6f n ALA 121 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1v6f n GLU 122 N -0.91 -6.70 -3.62 0.00 1.02 -0.87 -4.90 120.64 104.66 1v6f n GLU 122 Ca 0.20 0.81 -0.37 0.00 -0.02 0.00 0.00 57.16 57.77 1v6f n GLU 122 Cb 0.20 -5.78 -0.06 0.00 -0.02 0.00 0.00 31.44 25.77 1v6f n GLU 122 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1v6f s LEU 123 N -6.64 4.39 -0.11 -4.62 1.43 0.36 -4.98 118.68 108.51 1v6f s LEU 123 Ca 0.15 0.71 0.18 0.00 -1.03 0.00 0.00 54.13 54.14 1v6f s LEU 123 Cb -0.07 -2.38 -0.27 0.00 0.03 0.00 0.00 46.19 43.50 1v6f s LEU 123 CO 0.74 0.29 0.24 0.35 0.23 0.00 0.00 176.35 178.21 1v6f n THR 124 N 2.31 0.68 -3.76 5.49 -2.24 -1.26 -4.71 114.28 110.79 1v6f n THR 124 Ca -0.15 -0.63 -0.37 0.00 -2.27 0.00 0.00 64.05 60.63 1v6f n THR 124 Cb 0.53 -0.25 -0.12 0.00 -2.10 0.00 0.00 70.33 68.39 1v6f n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1v6f s LYS 125 N -2.89 3.71 -0.20 -0.78 3.01 -1.26 -5.07 119.74 116.26 1v6f s LYS 125 Ca -0.08 -0.45 0.00 0.00 -1.01 0.00 0.00 55.97 54.43 1v6f s LYS 125 Cb 0.09 -3.36 0.05 0.00 -1.01 0.00 0.00 37.83 33.60 1v6f s LYS 125 CO 0.80 -0.15 -0.07 0.08 0.51 0.00 0.00 175.35 176.52 1v6f s VAL 126 N 1.54 1.39 0.00 3.17 1.01 -1.26 -0.79 120.40 125.46 1v6f s VAL 126 Ca 0.06 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.19 1v6f s VAL 126 Cb -0.15 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1v6f s VAL 126 CO 0.04 0.07 -0.23 -0.36 0.00 0.00 0.00 175.10 174.62 1v6f s PHE 127 N 1.49 2.41 -0.11 5.22 0.08 0.33 -4.96 117.98 122.44 1v6f s PHE 127 Ca -0.02 -0.37 0.03 0.00 0.12 0.00 0.00 56.93 56.69 1v6f s PHE 127 Cb -0.17 -1.48 0.01 0.00 -0.57 0.00 0.00 43.02 40.81 1v6f s PHE 127 CO -0.07 0.08 -0.19 -2.00 -0.10 0.00 0.00 175.22 172.93 1v6f s GLU 128 N -0.91 2.63 -0.19 0.44 2.12 -1.26 -0.21 118.70 121.33 1v6f s GLU 128 Ca 0.11 -0.72 -0.07 0.00 0.36 0.00 0.00 54.97 54.65 1v6f s GLU 128 Cb -0.10 -2.10 -0.04 0.00 0.26 0.00 0.00 34.13 32.15 1v6f s GLU 128 CO 0.01 0.04 0.07 0.96 -0.54 0.00 0.00 175.26 175.79 1v6f s ILE 129 N 0.69 4.79 0.50 -3.70 -4.36 -1.10 -4.95 121.20 113.06 1v6f s ILE 129 Ca -0.12 -0.03 0.15 0.00 -0.26 0.00 0.00 60.65 60.39 1v6f s ILE 129 Cb -0.16 -3.16 0.28 0.00 1.25 0.00 0.00 42.46 40.67 1v6f s ILE 129 CO 0.02 0.45 2.12 0.08 0.24 0.00 0.00 174.94 177.85 1v6f h ARG 130 N 6.77 0.11 -3.18 0.37 -0.00 -1.89 -1.99 114.38 114.57 1v6f h ARG 130 Ca -0.37 -0.01 -0.18 0.00 -0.00 0.00 0.00 59.98 59.42 1v6f h ARG 130 Cb 1.17 -0.03 -0.27 0.00 -0.00 0.00 0.00 29.97 30.84 1v6f h ARG 130 CO 0.70 0.08 -0.48 -0.80 -0.00 0.00 0.00 179.97 179.46 1v6f s ASN 131 N -6.91 -0.22 0.52 0.08 -0.87 -1.25 -1.08 114.94 105.19 1v6f s ASN 131 Ca -0.06 0.44 0.33 0.00 -1.57 0.00 0.00 52.86 52.00 1v6f s ASN 131 Cb 0.17 0.42 1.47 0.00 -0.02 0.00 0.00 41.25 43.29 1v6f s ASN 131 CO 0.69 -0.10 1.80 0.71 -2.57 0.00 0.00 177.10 177.63 1v6f h THR 132 N 5.08 0.43 -0.93 1.60 1.35 -1.87 0.27 112.91 118.84 1v6f h THR 132 Ca -0.29 -0.02 0.08 0.00 -0.55 0.00 0.00 66.41 65.62 1v6f h THR 132 Cb 1.18 0.35 -0.07 0.00 -1.73 0.00 0.00 68.15 67.89 1v6f h THR 132 CO 0.38 0.01 0.58 -0.33 -0.25 0.00 0.00 175.52 175.91 1v6f h GLU 133 N 0.07 0.97 -0.85 4.72 4.39 -1.95 -1.09 114.58 120.84 1v6f h GLU 133 Ca 0.57 -0.06 0.09 0.00 0.34 0.00 0.00 59.36 60.30 1v6f h GLU 133 Cb 2.11 -0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 30.48 1v6f h GLU 133 CO -0.07 0.64 0.55 -0.44 -1.16 0.00 0.00 179.01 178.54 1v6f h ASP 134 N 1.00 0.76 -0.92 1.42 5.19 -0.87 -3.39 116.42 119.61 1v6f h ASP 134 Ca 0.42 0.02 -0.34 0.00 -0.62 0.00 0.00 57.03 56.51 1v6f h ASP 134 Cb 0.28 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 1v6f h ASP 134 CO -0.21 0.46 1.25 -0.11 -3.12 0.00 0.00 179.24 177.51 1v6f n LEU 135 N -4.51 1.61 -4.17 1.55 7.94 -0.42 -4.69 117.00 114.31 1v6f n LEU 135 Ca 0.14 -0.68 -0.15 0.00 -1.11 0.00 0.00 56.01 54.22 1v6f n LEU 135 Cb 0.29 -1.43 -0.07 0.00 0.53 0.00 0.00 43.42 42.74 1v6f n LEU 135 CO 0.32 -1.73 -0.04 0.42 -1.11 0.00 0.00 177.39 175.25 1v6f s THR 136 N 11.59 0.00 0.05 1.96 -4.23 -1.25 -4.22 115.64 119.55 1v6f s THR 136 Ca 1.05 -1.81 -0.32 0.00 -1.18 0.00 0.00 61.69 59.43 1v6f s THR 136 Cb -0.37 -2.50 -0.18 0.00 1.34 0.00 0.00 72.50 70.79 1v6f s THR 136 CO 0.27 0.00 1.48 -0.08 -0.54 0.00 0.00 174.62 175.75 1v6f h GLU 137 N 2.28 -1.09 -0.99 3.99 4.81 -1.89 -1.02 114.58 120.67 1v6f h GLU 137 Ca -0.29 0.07 0.21 0.00 -0.13 0.00 0.00 59.36 59.22 1v6f h GLU 137 Cb 1.24 0.25 -0.10 0.00 0.63 0.00 0.00 28.75 30.77 1v6f h GLU 137 CO 0.42 -0.73 0.62 1.49 -0.73 0.00 0.00 179.01 180.07 1v6f h GLU 138 N -1.13 0.64 -0.42 1.92 4.57 -1.98 -0.00 114.58 118.17 1v6f h GLU 138 Ca -0.11 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1v6f h GLU 138 Cb 0.88 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.30 1v6f h GLU 138 CO 0.17 0.42 0.18 2.35 -1.18 0.00 0.00 179.01 180.96 1v6f h TRP 139 N 0.65 0.62 0.30 0.92 7.01 -1.78 -2.54 115.95 121.14 1v6f h TRP 139 Ca 0.57 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.53 1v6f h TRP 139 Cb 1.04 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.88 1v6f h TRP 139 CO -0.00 0.53 -0.50 -0.07 -2.79 0.00 0.00 178.44 175.61 1v6f h LEU 140 N 0.54 -1.44 -2.24 0.65 3.38 0.37 0.27 115.31 116.83 1v6f h LEU 140 Ca 0.14 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.27 1v6f h LEU 140 Cb 0.16 0.51 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1v6f h LEU 140 CO -0.01 -0.59 0.25 0.03 0.09 0.00 0.00 178.44 178.21 1v6f h ARG 141 N -0.85 0.00 -0.15 1.13 3.08 -1.47 0.02 114.38 116.14 1v6f h ARG 141 Ca -0.03 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.85 1v6f h ARG 141 Cb 0.79 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.84 1v6f h ARG 141 CO -0.17 0.00 -0.55 1.49 -1.07 0.00 0.00 179.97 179.67 1v6f h GLU 142 N 0.00 0.64 -0.23 0.04 4.57 -0.52 -0.64 114.58 118.43 1v6f h GLU 142 Ca 0.03 -0.49 -0.17 0.00 -1.18 0.00 0.00 59.36 57.56 1v6f h GLU 142 Cb 0.54 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.21 1v6f h GLU 142 CO -0.00 1.11 -0.54 0.87 -1.18 0.00 0.00 179.01 179.26 1v6f h LYS 143 N 0.31 0.68 -0.09 1.92 1.79 -0.27 -2.94 116.57 117.97 1v6f h LYS 143 Ca -0.03 -0.42 -0.17 0.00 -2.18 0.00 0.00 60.65 57.85 1v6f h LYS 143 Cb 1.18 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.87 1v6f h LYS 143 CO 0.12 1.04 -0.67 -0.07 -1.08 0.00 0.00 179.45 178.78 1v6f h LEU 144 N 0.52 0.45 0.00 2.94 3.38 -1.43 -3.30 115.31 117.88 1v6f h LEU 144 Ca 0.01 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1v6f h LEU 144 Cb 1.11 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1v6f h LEU 144 CO 0.11 0.99 0.00 0.61 0.09 0.00 0.00 178.44 180.24 1v6f n GLY 145 N 0.45 -1.17 3.33 0.83 0.00 -0.25 -4.55 105.19 103.82 1v6f n GLY 145 Ca -0.04 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.52 1v6f n GLY 145 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v6f s SER 146 N -1.65 6.82 0.00 1.61 0.15 -1.11 -5.02 113.70 114.51 1v6f s SER 146 Ca 0.00 -2.80 0.00 0.00 0.70 0.00 0.00 55.95 53.85 1v6f s SER 146 Cb 0.00 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 1v6f s SER 146 CO 0.00 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.51 1v6f n GLY 147 N 3.83 1.61 3.77 9.45 0.00 -1.24 -4.77 105.19 117.84 1v6f n GLY 147 Ca 0.15 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 1v6f n GLY 147 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v6f s PRO 148 N 3.01 3.04 0.28 1.61 0.04 -1.26 -5.06 135.00 136.66 1v6f s PRO 148 Ca 0.00 1.48 -0.21 0.00 0.04 0.00 0.00 61.00 62.31 1v6f s PRO 148 Cb 0.00 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.59 1v6f s PRO 148 CO 0.00 -1.08 0.73 -1.12 0.04 0.00 0.00 177.00 175.58 1v6f s SER 149 N -2.25 -0.24 -0.23 6.66 0.01 -1.26 -5.13 113.70 111.26 1v6f s SER 149 Ca 0.69 -0.65 -0.29 0.00 1.31 0.00 0.00 55.95 57.02 1v6f s SER 149 Cb -0.22 0.73 0.00 0.00 0.21 0.00 0.00 66.02 66.75 1v6f s SER 149 CO 0.35 -1.36 1.14 -0.55 0.41 0.00 0.00 173.24 173.24 1v6f s SER 150 N -2.93 6.98 0.00 2.44 0.15 -1.26 -5.34 113.70 113.73 1v6f s SER 150 Ca 0.11 1.40 0.16 0.00 0.70 0.00 0.00 55.95 58.32 1v6f s SER 150 Cb -0.06 -2.54 0.13 0.00 -1.71 0.00 0.00 66.02 61.84 1v6f s SER 150 CO 0.07 -0.78 1.01 0.61 1.20 0.00 0.00 173.24 175.35