#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1g s LYS 2 N 0.00 3.34 -0.20 0.00 -2.85 0.16 -4.93 119.74 115.26 1d1g s LYS 2 Ca 0.00 -0.20 -0.21 0.00 -1.00 0.00 0.00 55.97 54.56 1d1g s LYS 2 Cb 0.00 -3.10 -0.02 0.00 -2.06 0.00 0.00 37.83 32.65 1d1g s LYS 2 CO 0.00 0.75 0.65 0.08 0.10 0.00 0.00 175.35 176.94 1d1g s VAL 3 N -0.97 5.00 -0.17 1.79 1.01 -1.26 -1.53 120.40 124.26 1d1g s VAL 3 Ca 0.14 1.23 -0.01 0.00 0.00 0.00 0.00 61.98 63.34 1d1g s VAL 3 Cb -0.12 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1d1g s VAL 3 CO 0.04 0.09 -0.11 -0.63 0.00 0.00 0.00 175.10 174.48 1d1g s ILE 4 N 2.05 2.99 0.09 2.22 1.01 0.70 -0.15 121.20 130.10 1d1g s ILE 4 Ca 0.29 -0.65 -0.20 0.00 0.00 0.00 0.00 60.65 60.09 1d1g s ILE 4 Cb -0.16 -2.30 -0.07 0.00 0.01 0.00 0.00 42.46 39.95 1d1g s ILE 4 CO 0.10 0.49 0.60 -0.36 0.00 0.00 0.00 174.94 175.77 1d1g s PHE 5 N 0.93 3.81 -0.16 3.97 0.40 -0.32 -0.29 117.98 126.33 1d1g s PHE 5 Ca -0.02 1.32 -0.01 0.00 -0.60 0.00 0.00 56.93 57.62 1d1g s PHE 5 Cb -0.15 -2.53 0.05 0.00 0.51 0.00 0.00 43.02 40.90 1d1g s PHE 5 CO -0.01 0.57 -0.03 0.08 0.70 0.00 0.00 175.22 176.54 1d1g s VAL 6 N -1.13 0.91 0.09 -0.44 1.01 -0.35 -0.53 120.40 119.95 1d1g s VAL 6 Ca 0.30 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 1d1g s VAL 6 Cb -0.20 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.03 1d1g s VAL 6 CO 0.20 0.05 0.26 -1.48 0.00 0.00 0.00 175.10 174.13 1d1g s LEU 7 N 1.71 1.09 0.04 3.92 2.34 -0.87 -4.48 118.68 122.43 1d1g s LEU 7 Ca 0.00 -0.48 0.09 0.00 0.06 0.00 0.00 54.13 53.80 1d1g s LEU 7 Cb -0.16 1.28 -0.03 0.00 -0.56 0.00 0.00 46.19 46.72 1d1g s LEU 7 CO -0.07 -0.73 -0.26 0.00 -1.06 0.00 0.00 176.35 174.23 1d1g s ALA 8 N -3.57 2.19 0.23 1.48 0.00 -1.26 -0.86 121.76 119.97 1d1g s ALA 8 Ca 0.02 -1.23 -0.13 0.00 0.00 0.00 0.00 51.96 50.63 1d1g s ALA 8 Cb 0.03 -0.47 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 1d1g s ALA 8 CO -0.10 0.52 0.46 0.00 0.00 0.00 0.00 175.76 176.64 1d1g s MET 9 N -1.15 1.49 0.77 0.00 0.23 0.03 -4.45 119.30 116.21 1d1g s MET 9 Ca 0.11 -1.21 -0.04 0.00 -1.03 0.00 0.00 55.69 53.52 1d1g s MET 9 Cb -0.10 0.46 0.16 0.00 -1.53 0.00 0.00 34.83 33.82 1d1g s MET 9 CO 0.02 -0.61 1.05 -0.40 -2.03 0.00 0.00 175.02 173.05 1d1g n ASP 10 N -0.36 1.02 0.27 -1.18 3.85 -0.99 -0.42 116.55 118.73 1d1g n ASP 10 Ca -0.03 -1.95 0.12 0.00 -0.71 0.00 0.00 54.79 52.22 1d1g n ASP 10 Cb 0.62 -0.72 0.74 0.00 -1.35 0.00 0.00 41.12 40.41 1d1g n ASP 10 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1d1g h VAL 11 N -0.89 0.62 -0.10 2.12 2.07 -1.20 -2.23 116.25 116.64 1d1g h VAL 11 Ca -0.35 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1d1g h VAL 11 Cb 1.18 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1d1g h VAL 11 CO 0.33 0.10 0.00 -1.54 0.02 0.00 0.00 177.57 176.48 1d1g n SER 12 N -3.76 1.09 0.00 0.57 3.41 -1.26 -4.93 113.62 108.74 1d1g n SER 12 Ca -0.02 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 56.99 1d1g n SER 12 Cb 0.21 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1d1g n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d1g n GLY 13 N 1.02 0.75 3.84 5.00 0.00 -0.84 -5.02 105.19 109.93 1d1g n GLY 13 Ca 0.16 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1d1g n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1g s LYS 14 N -1.94 3.31 0.00 1.61 1.02 -1.26 -2.18 119.74 120.30 1d1g s LYS 14 Ca 0.00 -0.26 0.19 0.00 0.02 0.00 0.00 55.97 55.92 1d1g s LYS 14 Cb 0.00 -3.06 0.19 0.00 -0.52 0.00 0.00 37.83 34.43 1d1g s LYS 14 CO 0.00 0.73 1.14 0.44 -0.92 0.00 0.00 175.35 176.74 1d1g n ILE 15 N 1.70 0.10 -3.58 2.17 -5.35 0.24 -2.36 119.36 112.28 1d1g n ILE 15 Ca -0.17 -0.55 -0.16 0.00 -0.27 0.00 0.00 62.75 61.60 1d1g n ILE 15 Cb 0.54 1.31 -0.07 0.00 -1.74 0.00 0.00 39.64 39.68 1d1g n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1d1g s ALA 16 N -1.54 -1.60 0.35 -1.28 0.00 -1.22 -4.94 121.76 111.54 1d1g s ALA 16 Ca 0.24 1.30 -0.17 0.00 0.00 0.00 0.00 51.96 53.33 1d1g s ALA 16 Cb 0.16 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 23.09 1d1g s ALA 16 CO 0.24 -0.34 0.76 -1.54 0.00 0.00 0.00 175.76 174.88 1d1g s SER 17 N -0.85 -0.06 -0.11 0.00 1.04 -1.26 -1.30 113.70 111.15 1d1g s SER 17 Ca -0.09 -0.98 0.09 0.00 0.48 0.00 0.00 55.95 55.44 1d1g s SER 17 Cb -0.02 0.81 0.45 0.00 0.10 0.00 0.00 66.02 67.36 1d1g s SER 17 CO 0.07 -1.58 1.22 -1.54 0.98 0.00 0.00 173.24 172.40 1d1g n SER 18 N -1.11 3.43 -4.68 7.02 3.41 -1.26 -4.84 113.62 115.59 1d1g n SER 18 Ca -0.07 -2.43 -0.40 0.00 -0.26 0.00 0.00 58.87 55.71 1d1g n SER 18 Cb 0.60 -0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 1d1g n SER 18 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1d1g s VAL 19 N -1.90 5.02 0.18 -3.33 1.01 -1.26 -5.02 120.40 115.11 1d1g s VAL 19 Ca 0.30 1.26 -0.31 0.00 0.00 0.00 0.00 61.98 63.24 1d1g s VAL 19 Cb 0.22 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 1d1g s VAL 19 CO 0.11 0.14 1.39 -0.70 0.00 0.00 0.00 175.10 176.04 1d1g s GLU 20 N 1.64 4.32 -0.89 2.72 2.56 -1.26 -4.07 118.70 123.72 1d1g s GLU 20 Ca 0.31 2.15 -0.13 0.00 0.00 0.00 0.00 54.97 57.30 1d1g s GLU 20 Cb -0.16 -3.18 0.02 0.00 2.00 0.00 0.00 34.13 32.80 1d1g s GLU 20 CO 0.12 -0.38 0.57 0.43 -0.56 0.00 0.00 175.26 175.43 1d1g n SER 21 N 3.08 -4.05 0.01 -1.70 7.64 -1.26 -4.86 113.62 112.48 1d1g n SER 21 Ca 0.09 -1.01 0.11 0.00 1.01 0.00 0.00 58.87 59.07 1d1g n SER 21 Cb 0.42 -1.43 0.06 0.00 -1.01 0.00 0.00 64.21 62.25 1d1g n SER 21 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1d1g n TRP 22 N -3.35 0.08 -2.71 1.43 4.27 -1.26 -4.86 117.44 111.03 1d1g n TRP 22 Ca -0.22 0.02 -0.42 0.00 -3.89 0.00 0.00 57.50 52.99 1d1g n TRP 22 Cb 0.58 -0.23 -0.03 0.00 -1.36 0.00 0.00 31.31 30.28 1d1g n TRP 22 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1d1g s SER 23 N -3.28 7.17 0.60 -0.67 0.15 -1.26 -4.92 113.70 111.49 1d1g s SER 23 Ca 0.08 1.44 -0.14 0.00 0.70 0.00 0.00 55.95 58.03 1d1g s SER 23 Cb 0.16 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.90 1d1g s SER 23 CO 0.79 -0.49 1.04 -0.94 1.20 0.00 0.00 173.24 174.84 1d1g s SER 24 N 1.13 5.91 0.16 5.45 1.04 -1.26 -4.95 113.70 121.18 1d1g s SER 24 Ca 0.46 1.68 -0.16 0.00 0.48 0.00 0.00 55.95 58.41 1d1g s SER 24 Cb -0.17 -2.51 0.04 0.00 0.10 0.00 0.00 66.02 63.47 1d1g s SER 24 CO 0.14 -1.08 1.81 0.15 0.98 0.00 0.00 173.24 175.24 1d1g h PHE 25 N 0.21 0.48 -0.63 5.02 3.57 -1.99 -1.83 116.94 121.78 1d1g h PHE 25 Ca -0.46 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 1d1g h PHE 25 Cb 1.21 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 1d1g h PHE 25 CO 0.61 0.28 0.37 0.93 -2.23 0.00 0.00 178.31 178.28 1d1g h GLU 26 N 0.52 0.87 -0.69 1.11 3.07 -1.92 -2.06 114.58 115.47 1d1g h GLU 26 Ca 0.16 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 58.90 1d1g h GLU 26 Cb -0.01 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 27.69 1d1g h GLU 26 CO -0.06 0.63 0.29 0.22 -1.40 0.00 0.00 179.01 178.69 1d1g h ASP 27 N 0.86 0.92 -0.50 1.42 1.82 -1.86 -0.92 116.42 118.15 1d1g h ASP 27 Ca 0.23 -0.12 -0.02 0.00 -0.39 0.00 0.00 57.03 56.72 1d1g h ASP 27 Cb -0.01 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 39.74 1d1g h ASP 27 CO -0.04 0.81 0.22 0.03 -1.61 0.00 0.00 179.24 178.65 1d1g h ARG 28 N 0.99 0.73 -0.27 0.28 2.47 -0.79 0.22 114.38 118.01 1d1g h ARG 28 Ca 0.23 -0.12 -0.15 0.00 -1.26 0.00 0.00 59.98 58.69 1d1g h ARG 28 Cb 0.16 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1d1g h ARG 28 CO -0.02 0.63 -0.43 0.87 0.56 0.00 0.00 179.97 181.57 1d1g h LYS 29 N 0.66 0.68 -0.50 0.04 1.79 -1.22 -1.78 116.57 116.23 1d1g h LYS 29 Ca 0.17 -0.37 -0.08 0.00 -2.18 0.00 0.00 60.65 58.19 1d1g h LYS 29 Cb 0.15 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 1d1g h LYS 29 CO -0.02 0.98 -0.01 -0.97 -1.08 0.00 0.00 179.45 178.34 1d1g h ASN 30 N 0.55 0.83 -0.23 0.86 -1.24 -0.87 -1.17 115.58 114.31 1d1g h ASN 30 Ca 0.04 -0.22 -0.01 0.00 0.71 0.00 0.00 56.30 56.82 1d1g h ASN 30 Cb 0.97 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.79 1d1g h ASN 30 CO 0.09 0.90 0.11 0.15 -1.29 0.00 0.00 177.43 177.39 1d1g h PHE 31 N 0.79 0.33 -0.53 0.67 3.57 -0.30 -0.58 116.94 120.89 1d1g h PHE 31 Ca 0.15 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1d1g h PHE 31 Cb 0.50 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1d1g h PHE 31 CO 0.03 0.32 0.22 -0.09 -2.23 0.00 0.00 178.31 176.57 1d1g h ARG 32 N 0.24 0.78 -0.11 1.11 2.43 -1.09 -1.75 114.38 116.00 1d1g h ARG 32 Ca 0.08 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1d1g h ARG 32 Cb 0.12 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1d1g h ARG 32 CO -0.01 0.68 0.00 -0.22 -1.51 0.00 0.00 179.97 178.91 1d1g h LYS 33 N 0.71 0.04 -0.16 0.20 3.64 -0.92 -1.70 116.57 118.38 1d1g h LYS 33 Ca 0.18 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1d1g h LYS 33 Cb 0.18 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1d1g h LYS 33 CO -0.02 0.03 0.08 0.82 -2.27 0.00 0.00 179.45 178.09 1d1g h ILE 34 N 0.04 1.11 0.00 2.00 2.04 -0.96 -2.61 117.51 119.14 1d1g h ILE 34 Ca 0.05 -0.31 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 1d1g h ILE 34 Cb 0.06 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1d1g h ILE 34 CO -0.08 0.10 -0.52 0.71 0.00 0.00 0.00 178.15 178.36 1d1g h THR 35 N 0.14 1.28 -0.15 -0.27 1.35 -1.28 -2.32 112.91 111.65 1d1g h THR 35 Ca 0.05 -1.84 -0.18 0.00 -0.55 0.00 0.00 66.41 63.89 1d1g h THR 35 Cb 0.09 2.02 -0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1d1g h THR 35 CO -0.01 0.51 -0.65 0.71 -0.25 0.00 0.00 175.52 175.83 1d1g h THR 36 N 0.00 1.33 -0.38 6.82 1.35 -1.29 0.18 112.91 120.92 1d1g h THR 36 Ca -0.01 -1.93 0.01 0.00 -0.55 0.00 0.00 66.41 63.93 1d1g h THR 36 Cb 0.98 1.91 -0.02 0.00 -1.73 0.00 0.00 68.15 69.28 1d1g h THR 36 CO 0.07 0.60 0.25 -0.08 -0.25 0.00 0.00 175.52 176.10 1d1g h GLU 37 N 0.42 0.49 -0.25 4.72 4.81 -1.28 -0.74 114.58 122.74 1d1g h GLU 37 Ca -0.02 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 1d1g h GLU 37 Cb 1.23 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1d1g h GLU 37 CO 0.12 0.32 -0.21 0.82 -0.73 0.00 0.00 179.01 179.33 1d1g h ILE 38 N 0.50 1.25 0.00 2.32 2.04 -1.26 -3.47 117.51 118.89 1d1g h ILE 38 Ca 0.14 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.83 1d1g h ILE 38 Cb -0.04 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1d1g h ILE 38 CO -0.04 0.37 0.00 0.61 0.00 0.00 0.00 178.15 179.10 1d1g n GLY 39 N -0.48 1.12 3.29 5.37 0.00 0.63 -4.83 105.19 110.30 1d1g n GLY 39 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1d1g n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1g s ASN 40 N -3.06 -0.18 -0.04 1.61 2.20 -1.23 -1.30 114.94 112.94 1d1g s ASN 40 Ca 0.00 -0.31 -0.03 0.00 -0.94 0.00 0.00 52.86 51.58 1d1g s ASN 40 Cb 0.00 0.44 0.02 0.00 -2.00 0.00 0.00 41.25 39.71 1d1g s ASN 40 CO 0.00 -0.79 0.10 0.68 -2.94 0.00 0.00 177.10 174.15 1d1g s VAL 41 N -3.53 -0.02 -0.16 3.54 -7.23 -0.50 -3.90 120.40 108.59 1d1g s VAL 41 Ca 0.01 0.09 -0.01 0.00 -1.81 0.00 0.00 61.98 60.26 1d1g s VAL 41 Cb 0.02 -0.16 -0.01 0.00 0.56 0.00 0.00 36.38 36.79 1d1g s VAL 41 CO -0.10 0.04 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.92 1d1g s VAL 42 N 0.54 2.95 0.12 1.32 1.01 0.21 -0.68 120.40 125.86 1d1g s VAL 42 Ca -0.04 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 1d1g s VAL 42 Cb -0.06 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1d1g s VAL 42 CO -0.02 0.50 0.09 0.00 0.00 0.00 0.00 175.10 175.67 1d1g s MET 43 N 0.80 0.90 0.57 2.72 0.23 -0.04 -1.56 119.30 122.92 1d1g s MET 43 Ca -0.04 -1.31 -0.10 0.00 -1.03 0.00 0.00 55.69 53.20 1d1g s MET 43 Cb -0.15 0.27 -0.04 0.00 -1.53 0.00 0.00 34.83 33.37 1d1g s MET 43 CO 0.01 -0.26 0.96 0.20 -2.03 0.00 0.00 175.02 173.89 1d1g s GLY 44 N -2.99 1.68 0.23 3.16 0.00 -0.77 -0.66 107.32 107.96 1d1g s GLY 44 Ca 0.18 -0.16 -0.07 0.00 0.00 0.00 0.00 44.72 44.67 1d1g s GLY 44 CO -0.02 0.08 1.81 -0.09 0.00 0.00 0.00 173.10 174.88 1d1g h ARG 45 N 0.02 0.72 -0.75 2.90 2.43 -1.72 -1.54 114.38 116.43 1d1g h ARG 45 Ca -0.45 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.65 1d1g h ARG 45 Cb 1.19 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.55 1d1g h ARG 45 CO 0.62 0.48 0.36 0.82 -1.51 0.00 0.00 179.97 180.73 1d1g h ILE 46 N 0.74 1.24 -0.46 1.20 2.04 -1.93 -0.18 117.51 120.15 1d1g h ILE 46 Ca 0.34 -0.67 -0.13 0.00 1.00 0.00 0.00 64.86 65.41 1d1g h ILE 46 Cb 0.25 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1d1g h ILE 46 CO -0.21 0.28 -0.20 0.74 0.00 0.00 0.00 178.15 178.76 1d1g h THR 47 N 1.07 1.27 -0.67 -0.27 2.02 -1.78 -2.61 112.91 111.94 1d1g h THR 47 Ca 0.26 -1.36 0.02 0.00 0.77 0.00 0.00 66.41 66.09 1d1g h THR 47 Cb 0.11 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1d1g h THR 47 CO -0.03 0.47 0.43 0.15 0.37 0.00 0.00 175.52 176.91 1d1g h PHE 48 N 0.80 0.81 0.00 3.16 3.57 -0.48 -1.71 116.94 123.10 1d1g h PHE 48 Ca 0.11 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1d1g h PHE 48 Cb 0.78 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1d1g h PHE 48 CO 0.05 0.49 -0.20 0.93 -2.23 0.00 0.00 178.31 177.36 1d1g h GLU 49 N 0.87 0.00 0.08 1.11 5.08 -0.89 0.89 114.58 121.72 1d1g h GLU 49 Ca 0.26 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.35 1d1g h GLU 49 Cb -0.04 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.22 1d1g h GLU 49 CO -0.08 0.20 -1.14 1.49 -1.00 0.00 0.00 179.01 178.48 1d1g h GLU 50 N 0.00 0.48 -0.28 2.33 4.81 -1.02 -3.06 114.58 117.85 1d1g h GLU 50 Ca -0.00 -0.62 -0.13 0.00 -0.13 0.00 0.00 59.36 58.48 1d1g h GLU 50 Cb 0.47 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1d1g h GLU 50 CO 0.03 1.25 -0.35 0.82 -0.73 0.00 0.00 179.01 180.03 1d1g h ILE 51 N 0.22 1.29 0.00 2.32 2.04 -0.90 -3.47 117.51 119.02 1d1g h ILE 51 Ca -0.14 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.23 1d1g h ILE 51 Cb 1.81 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1d1g h ILE 51 CO 0.21 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.44 1d1g n GLY 52 N -0.09 2.84 3.46 5.37 0.00 0.27 -4.98 105.19 112.06 1d1g n GLY 52 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1d1g n GLY 52 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1d1g s ARG 53 N -0.08 1.31 0.48 1.61 3.03 -1.26 -4.96 118.95 119.07 1d1g s ARG 53 Ca 0.00 -1.03 -0.23 0.00 2.03 0.00 0.00 55.73 56.50 1d1g s ARG 53 Cb 0.00 0.46 -0.07 0.00 -1.03 0.00 0.00 34.95 34.31 1d1g s ARG 53 CO 0.00 -0.53 1.29 -2.14 -1.13 0.00 0.00 175.30 172.79 1d1g s PRO 54 N -3.92 3.58 -0.02 3.89 0.02 -1.26 -4.96 135.00 132.33 1d1g s PRO 54 Ca 0.14 2.08 -0.27 0.00 0.02 0.00 0.00 61.00 62.96 1d1g s PRO 54 Cb 0.01 -2.46 -0.04 0.00 0.02 0.00 0.00 34.50 32.03 1d1g s PRO 54 CO -0.01 -0.78 0.87 -0.51 -0.33 0.00 0.00 177.00 176.24 1d1g s LEU 55 N -3.03 4.36 0.56 -5.54 1.43 -1.26 -5.01 118.68 110.18 1d1g s LEU 55 Ca 0.65 1.48 -0.21 0.00 -1.03 0.00 0.00 54.13 55.02 1d1g s LEU 55 Cb -0.36 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1d1g s LEU 55 CO 0.44 -0.18 1.33 -2.16 0.23 0.00 0.00 176.35 176.01 1d1g s PRO 56 N 0.82 3.06 -1.56 1.29 0.04 -1.26 -3.37 135.00 134.02 1d1g s PRO 56 Ca 0.46 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.67 1d1g s PRO 56 Cb -0.20 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1d1g s PRO 56 CO 0.24 -1.23 0.00 0.39 0.04 0.00 0.00 177.00 176.44 1d1g n GLU 57 N -1.17 -1.03 -3.89 4.56 1.02 -1.26 -4.97 120.64 113.91 1d1g n GLU 57 Ca 0.11 1.01 -0.11 0.00 -0.02 0.00 0.00 57.16 58.16 1d1g n GLU 57 Cb 0.46 -5.14 -0.11 0.00 -0.02 0.00 0.00 31.44 26.63 1d1g n GLU 57 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1d1g s ARG 58 N -3.27 0.37 -0.26 3.49 0.52 -1.22 -4.79 118.95 113.80 1d1g s ARG 58 Ca 0.00 -0.33 -0.27 0.00 -0.52 0.00 0.00 55.73 54.61 1d1g s ARG 58 Cb 0.00 0.15 0.01 0.00 0.52 0.00 0.00 34.95 35.63 1d1g s ARG 58 CO 0.00 -0.08 0.97 -1.17 0.02 0.00 0.00 175.30 175.04 1d1g s LEU 59 N -1.09 4.06 -0.31 2.53 2.96 -0.42 -4.79 118.68 121.61 1d1g s LEU 59 Ca -0.12 1.17 -0.16 0.00 -0.22 0.00 0.00 54.13 54.80 1d1g s LEU 59 Cb -0.07 -3.41 -0.02 0.00 0.50 0.00 0.00 46.19 43.19 1d1g s LEU 59 CO 0.01 -0.67 0.40 0.20 -1.32 0.00 0.00 176.35 174.96 1d1g s ASN 60 N 1.36 6.23 -0.26 3.68 0.01 0.16 -1.42 114.94 124.70 1d1g s ASN 60 Ca 0.41 0.02 -0.06 0.00 -0.71 0.00 0.00 52.86 52.51 1d1g s ASN 60 Cb -0.14 -2.22 -0.01 0.00 0.41 0.00 0.00 41.25 39.29 1d1g s ASN 60 CO 0.09 -0.30 0.05 -0.69 -1.51 0.00 0.00 177.10 174.74 1d1g s VAL 61 N 2.11 3.98 -0.22 1.60 1.01 0.14 -0.75 120.40 128.27 1d1g s VAL 61 Ca 0.14 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1d1g s VAL 61 Cb -0.16 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.28 1d1g s VAL 61 CO 0.11 0.24 -0.05 -0.69 0.00 0.00 0.00 175.10 174.72 1d1g s VAL 62 N 1.54 3.31 0.03 2.92 1.01 -0.27 -0.86 120.40 128.07 1d1g s VAL 62 Ca 0.05 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1d1g s VAL 62 Cb -0.16 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1d1g s VAL 62 CO 0.02 0.40 0.97 -0.76 0.00 0.00 0.00 175.10 175.72 1d1g s LEU 63 N 1.46 4.40 -0.22 3.92 1.02 0.16 -0.28 118.68 129.15 1d1g s LEU 63 Ca 0.05 1.68 -0.27 0.00 0.02 0.00 0.00 54.13 55.61 1d1g s LEU 63 Cb -0.14 -3.56 0.10 0.00 0.02 0.00 0.00 46.19 42.61 1d1g s LEU 63 CO -0.04 -0.20 0.90 0.28 0.02 0.00 0.00 176.35 177.31 1d1g s THR 64 N 0.74 0.00 -2.02 5.49 -1.32 -0.52 -1.90 115.64 116.10 1d1g s THR 64 Ca 0.50 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 61.27 1d1g s THR 64 Cb -0.21 -1.00 0.58 0.00 -1.51 0.00 0.00 72.50 70.35 1d1g s THR 64 CO 0.28 0.00 1.88 0.54 -2.21 0.00 0.00 174.62 175.11 1d1g n ARG 65 N 1.79 1.10 -3.23 7.08 1.74 -1.26 -3.80 116.66 120.07 1d1g n ARG 65 Ca -0.13 -0.45 -0.27 0.00 -0.77 0.00 0.00 57.85 56.23 1d1g n ARG 65 Cb 0.56 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.45 1d1g n ARG 65 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1d1g n ARG 66 N -0.56 2.87 -1.52 5.56 1.74 -1.26 -5.03 116.66 118.46 1d1g n ARG 66 Ca 0.18 -4.75 -0.44 0.00 -0.77 0.00 0.00 57.85 52.07 1d1g n ARG 66 Cb 0.27 -2.26 -0.01 0.00 -1.02 0.00 0.00 32.46 29.44 1d1g n ARG 66 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1d1g n PRO 67 N 0.44 0.92 -5.20 5.56 -0.02 -1.26 -4.98 135.00 130.47 1d1g n PRO 67 Ca 0.30 0.33 -0.30 0.00 -2.02 0.00 0.00 63.50 61.81 1d1g n PRO 67 Cb 0.40 -1.64 -0.16 0.00 -0.02 0.00 0.00 33.50 32.08 1d1g n PRO 67 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1d1g s LYS 68 N -1.52 1.95 0.50 -0.52 2.20 -1.26 -5.10 119.74 115.98 1d1g s LYS 68 Ca 0.61 -0.86 -0.23 0.00 -0.36 0.00 0.00 55.97 55.14 1d1g s LYS 68 Cb -0.69 -1.88 -0.06 0.00 -1.51 0.00 0.00 37.83 33.68 1d1g s LYS 68 CO 0.58 0.51 1.28 0.99 -0.36 0.00 0.00 175.35 178.36 1d1g s THR 69 N -0.56 2.50 0.02 3.43 2.01 -1.26 -4.47 115.64 117.32 1d1g s THR 69 Ca 0.09 0.38 0.06 0.00 0.31 0.00 0.00 61.69 62.53 1d1g s THR 69 Cb -0.09 -3.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 1d1g s THR 69 CO -0.01 0.00 -0.18 -0.55 -0.69 0.00 0.00 174.62 173.19 1d1g s SER 70 N -1.08 2.17 0.07 3.53 0.15 -1.26 -5.01 113.70 112.27 1d1g s SER 70 Ca 0.67 -0.42 0.22 0.00 0.70 0.00 0.00 55.95 57.12 1d1g s SER 70 Cb -0.36 -0.20 -0.17 0.00 -1.71 0.00 0.00 66.02 63.58 1d1g s SER 70 CO 0.43 0.17 0.76 0.59 1.20 0.00 0.00 173.24 176.39 1d1g n ASN 71 N 2.22 0.41 -4.64 5.45 4.13 -1.26 -4.88 115.26 116.69 1d1g n ASN 71 Ca -0.16 0.08 -0.39 0.00 1.68 0.00 0.00 54.58 55.79 1d1g n ASN 71 Cb 0.54 1.26 -0.07 0.00 -1.54 0.00 0.00 39.78 39.96 1d1g n ASN 71 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1d1g s ASN 72 N -4.74 6.46 0.62 6.41 3.04 -1.26 -4.97 114.94 120.49 1d1g s ASN 72 Ca -0.04 0.55 0.34 0.00 0.04 0.00 0.00 52.86 53.75 1d1g s ASN 72 Cb 0.12 -2.27 2.01 0.00 -1.54 0.00 0.00 41.25 39.58 1d1g s ASN 72 CO 0.85 -0.20 2.28 -0.65 -3.04 0.00 0.00 177.10 176.34 1d1g h PRO 73 N 7.73 0.00 -0.62 0.43 0.11 -2.03 -2.01 132.00 135.61 1d1g h PRO 73 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1d1g h PRO 73 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1d1g h PRO 73 CO 0.72 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 1d1g n SER 74 N -3.60 3.52 -4.01 -2.05 3.41 -1.26 -4.83 113.62 104.81 1d1g n SER 74 Ca -0.03 -1.99 -0.28 0.00 -0.26 0.00 0.00 58.87 56.31 1d1g n SER 74 Cb 0.09 -0.41 -0.17 0.00 -0.26 0.00 0.00 64.21 63.46 1d1g n SER 74 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1d1g s LEU 75 N -1.08 1.57 -0.09 1.04 2.96 -0.76 0.36 118.68 122.69 1d1g s LEU 75 Ca 0.44 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1d1g s LEU 75 Cb 0.23 -1.01 0.03 0.00 0.50 0.00 0.00 46.19 45.94 1d1g s LEU 75 CO 0.31 -0.03 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.58 1d1g s VAL 76 N 1.21 0.70 -0.22 1.68 1.01 0.07 -4.72 120.40 120.13 1d1g s VAL 76 Ca -0.03 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 1d1g s VAL 76 Cb -0.14 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1d1g s VAL 76 CO -0.04 0.31 0.67 -0.36 0.00 0.00 0.00 175.10 175.68 1d1g s PHE 77 N 1.80 3.34 -0.03 5.22 0.40 -1.26 -1.12 117.98 126.33 1d1g s PHE 77 Ca 0.04 0.94 0.06 0.00 -0.60 0.00 0.00 56.93 57.37 1d1g s PHE 77 Cb -0.12 -2.86 -0.01 0.00 0.51 0.00 0.00 43.02 40.53 1d1g s PHE 77 CO -0.06 -0.26 -0.20 0.12 0.70 0.00 0.00 175.22 175.51 1d1g s PHE 78 N 2.26 1.93 -0.43 0.36 2.19 0.61 -4.66 117.98 120.24 1d1g s PHE 78 Ca 0.29 -0.48 0.02 0.00 0.33 0.00 0.00 56.93 57.09 1d1g s PHE 78 Cb -0.16 -1.27 0.12 0.00 -1.31 0.00 0.00 43.02 40.40 1d1g s PHE 78 CO 0.09 -0.12 0.18 1.21 1.83 0.00 0.00 175.22 178.41 1d1g s ASN 79 N -0.24 4.82 0.17 6.13 2.47 -1.25 -1.44 114.94 125.60 1d1g s ASN 79 Ca 0.01 -2.41 -0.23 0.00 0.42 0.00 0.00 52.86 50.65 1d1g s ASN 79 Cb -0.10 -1.70 0.07 0.00 -1.45 0.00 0.00 41.25 38.07 1d1g s ASN 79 CO 0.01 -0.38 1.02 -0.83 -3.72 0.00 0.00 177.10 173.20 1d1g s GLY 80 N 0.80 -0.03 0.65 1.21 0.00 -1.26 -5.06 107.32 103.63 1d1g s GLY 80 Ca 0.12 -0.13 -0.07 0.00 0.00 0.00 0.00 44.72 44.64 1d1g s GLY 80 CO -0.05 1.42 0.97 -1.35 0.00 0.00 0.00 173.10 174.10 1d1g s SER 81 N -3.22 5.25 0.28 1.64 1.04 -1.26 -4.82 113.70 112.61 1d1g s SER 81 Ca 0.18 0.66 0.02 0.00 0.48 0.00 0.00 55.95 57.29 1d1g s SER 81 Cb -0.02 -1.48 0.62 0.00 0.10 0.00 0.00 66.02 65.24 1d1g s SER 81 CO 0.04 -1.32 1.78 -0.65 0.98 0.00 0.00 173.24 174.07 1d1g h PRO 82 N -0.41 0.72 -0.36 4.02 0.11 -1.99 0.47 132.00 134.55 1d1g h PRO 82 Ca -0.45 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1d1g h PRO 82 Cb 1.28 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1d1g h PRO 82 CO 0.61 0.47 0.17 0.00 -0.21 0.00 0.00 178.00 179.04 1d1g h ALA 83 N 1.59 0.47 -0.55 -0.75 0.00 -1.97 -1.91 119.26 116.14 1d1g h ALA 83 Ca 0.52 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.33 1d1g h ALA 83 Cb 0.74 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1d1g h ALA 83 CO -0.36 0.03 0.35 -0.44 0.00 0.00 0.00 179.25 178.84 1d1g h ASP 84 N 0.44 0.60 -0.56 0.00 3.45 -1.51 -1.64 116.42 117.19 1d1g h ASP 84 Ca 0.12 -0.01 0.06 0.00 0.43 0.00 0.00 57.03 57.64 1d1g h ASP 84 Cb 0.13 -0.14 -0.06 0.00 -0.56 0.00 0.00 39.33 38.71 1d1g h ASP 84 CO -0.01 0.43 0.26 0.58 -1.57 0.00 0.00 179.24 178.92 1d1g h VAL 85 N 0.71 0.89 -0.63 -1.35 2.07 -0.64 -0.94 116.25 116.36 1d1g h VAL 85 Ca 0.21 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 1d1g h VAL 85 Cb -0.04 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 1d1g h VAL 85 CO -0.07 0.09 0.16 0.58 0.02 0.00 0.00 177.57 178.35 1d1g h VAL 86 N 0.49 1.25 -0.19 2.57 2.07 -0.88 -2.52 116.25 119.03 1d1g h VAL 86 Ca 0.26 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1d1g h VAL 86 Cb 0.23 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1d1g h VAL 86 CO -0.21 0.35 0.12 0.50 0.02 0.00 0.00 177.57 178.34 1d1g h LYS 87 N 0.92 0.25 -0.68 1.57 3.64 -0.81 0.26 116.57 121.72 1d1g h LYS 87 Ca 0.20 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.62 1d1g h LYS 87 Cb 0.35 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 1d1g h LYS 87 CO 0.00 0.16 0.39 0.35 -2.27 0.00 0.00 179.45 178.08 1d1g h PHE 88 N 0.25 0.71 -0.07 1.91 3.57 -1.03 -0.01 116.94 122.28 1d1g h PHE 88 Ca 0.07 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.39 1d1g h PHE 88 Cb -0.02 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.50 1d1g h PHE 88 CO -0.07 0.35 -0.80 -0.07 -2.23 0.00 0.00 178.31 175.48 1d1g h LEU 89 N 0.71 0.58 -0.72 0.59 3.38 -1.23 -2.98 115.31 115.66 1d1g h LEU 89 Ca 0.30 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1d1g h LEU 89 Cb 0.17 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1d1g h LEU 89 CO -0.18 1.17 0.47 -0.33 0.09 0.00 0.00 178.44 179.67 1d1g h GLU 90 N 0.31 0.92 0.00 1.13 5.08 -0.47 0.37 114.58 121.92 1d1g h GLU 90 Ca -0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1d1g h GLU 90 Cb 1.40 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1d1g h GLU 90 CO 0.14 0.61 0.00 0.41 -1.00 0.00 0.00 179.01 179.17 1d1g n GLY 91 N -1.30 -0.75 0.57 -3.84 0.00 -0.06 -0.40 105.19 99.42 1d1g n GLY 91 Ca 0.07 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1d1g n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d1g n LYS 92 N -1.72 1.48 -0.26 1.61 4.76 0.10 -4.96 118.16 119.17 1d1g n LYS 92 Ca 0.01 -1.15 0.00 0.00 -2.87 0.00 0.00 58.31 54.30 1d1g n LYS 92 Cb 0.06 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 1d1g n LYS 92 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d1g n GLY 93 N 1.36 0.72 3.71 0.72 0.00 0.47 -5.06 105.19 107.11 1d1g n GLY 93 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1d1g n GLY 93 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d1g s TYR 94 N -2.32 3.56 0.06 1.61 2.02 -1.08 -4.93 117.35 116.27 1d1g s TYR 94 Ca 0.00 1.56 0.05 0.00 -0.37 0.00 0.00 57.07 58.32 1d1g s TYR 94 Cb 0.00 -3.22 -0.23 0.00 -0.40 0.00 0.00 41.96 38.11 1d1g s TYR 94 CO 0.00 -0.42 1.05 0.93 -1.57 0.00 0.00 175.55 175.55 1d1g h GLU 95 N 6.87 0.08 -5.84 -0.62 5.08 -1.91 -3.40 114.58 114.83 1d1g h GLU 95 Ca -0.40 -0.13 -0.53 0.00 -1.00 0.00 0.00 59.36 57.31 1d1g h GLU 95 Cb 1.21 0.05 -0.24 0.00 0.50 0.00 0.00 28.75 30.26 1d1g h GLU 95 CO 0.78 0.93 -0.82 1.03 -1.00 0.00 0.00 179.01 179.94 1d1g s ARG 96 N -2.66 1.18 -0.18 2.33 0.52 -1.26 -0.67 118.95 118.21 1d1g s ARG 96 Ca -0.03 -0.93 -0.00 0.00 -0.52 0.00 0.00 55.73 54.25 1d1g s ARG 96 Cb 0.09 -1.29 0.01 0.00 0.52 0.00 0.00 34.95 34.28 1d1g s ARG 96 CO 0.83 0.32 -0.15 0.08 0.02 0.00 0.00 175.30 176.40 1d1g s VAL 97 N -0.91 2.54 -0.39 3.52 1.01 -0.58 -4.84 120.40 120.76 1d1g s VAL 97 Ca 0.05 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 1d1g s VAL 97 Cb -0.09 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.21 1d1g s VAL 97 CO 0.02 0.51 0.41 0.00 0.00 0.00 0.00 175.10 176.04 1d1g s ALA 98 N 1.14 3.46 -0.31 5.51 0.00 -1.25 -0.22 121.76 130.08 1d1g s ALA 98 Ca 0.01 -1.38 -0.17 0.00 0.00 0.00 0.00 51.96 50.42 1d1g s ALA 98 Cb -0.14 -2.96 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 1d1g s ALA 98 CO -0.06 -1.37 0.47 0.08 0.00 0.00 0.00 175.76 174.88 1d1g s VAL 99 N 2.09 5.08 -2.07 0.00 1.01 0.61 -0.62 120.40 126.48 1d1g s VAL 99 Ca 0.12 0.47 0.17 0.00 0.00 0.00 0.00 61.98 62.73 1d1g s VAL 99 Cb -0.17 -3.87 0.15 0.00 0.00 0.00 0.00 36.38 32.50 1d1g s VAL 99 CO 0.13 -0.06 1.05 2.30 0.00 0.00 0.00 175.10 178.51 1d1g n ILE 100 N 5.29 0.05 0.00 2.22 -5.35 -0.60 -1.21 119.36 119.76 1d1g n ILE 100 Ca -0.06 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 1d1g n ILE 100 Cb 0.49 1.31 0.00 0.00 -1.74 0.00 0.00 39.64 39.71 1d1g n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1d1g n GLY 101 N 0.95 1.49 0.00 3.28 0.00 -1.25 -4.83 105.19 104.83 1d1g n GLY 101 Ca 0.10 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1d1g n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1g n GLY 102 N -1.72 3.95 0.33 -0.02 0.00 -1.26 -1.84 105.19 104.64 1d1g n GLY 102 Ca 0.00 -1.29 0.03 0.00 0.00 0.00 0.00 46.02 44.77 1d1g n GLY 102 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d1g h LYS 103 N 0.00 0.89 -0.51 1.61 3.64 -1.85 -0.41 116.57 119.94 1d1g h LYS 103 Ca 0.00 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1d1g h LYS 103 Cb 0.00 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 1d1g h LYS 103 CO 0.00 0.59 0.33 1.15 -2.27 0.00 0.00 179.45 179.25 1d1g h THR 104 N 0.91 1.11 -0.44 1.00 2.02 -1.92 -0.50 112.91 115.10 1d1g h THR 104 Ca 0.42 -0.23 -0.14 0.00 0.77 0.00 0.00 66.41 67.22 1d1g h THR 104 Cb 0.32 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1d1g h THR 104 CO -0.23 0.12 -0.28 0.58 0.37 0.00 0.00 175.52 176.08 1d1g h VAL 105 N 0.67 1.27 -0.61 3.16 2.07 -1.60 -2.23 116.25 118.99 1d1g h VAL 105 Ca 0.19 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.24 1d1g h VAL 105 Cb -0.05 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1d1g h VAL 105 CO -0.05 0.49 0.29 -0.26 0.02 0.00 0.00 177.57 178.06 1d1g h PHE 106 N 0.81 0.87 -0.67 1.57 0.04 -0.84 -2.55 116.94 116.18 1d1g h PHE 106 Ca 0.09 -0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.84 1d1g h PHE 106 Cb 0.87 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.71 1d1g h PHE 106 CO 0.06 0.66 0.43 1.15 -0.60 0.00 0.00 178.31 180.01 1d1g h THR 107 N 0.83 1.12 -0.48 -1.55 2.02 -0.87 -1.68 112.91 112.30 1d1g h THR 107 Ca 0.21 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1d1g h THR 107 Cb 0.12 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1d1g h THR 107 CO -0.03 0.16 0.17 -0.33 0.37 0.00 0.00 175.52 175.86 1d1g h GLU 108 N 0.86 0.74 -0.14 6.66 4.39 -1.17 -0.60 114.58 125.31 1d1g h GLU 108 Ca 0.26 -0.15 -0.10 0.00 0.34 0.00 0.00 59.36 59.71 1d1g h GLU 108 Cb -0.03 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1d1g h GLU 108 CO -0.09 0.69 -0.37 0.74 -1.16 0.00 0.00 179.01 178.82 1d1g h PHE 109 N 0.64 0.34 -0.09 4.33 0.04 -1.30 -2.65 116.94 118.25 1d1g h PHE 109 Ca 0.16 -0.08 -0.05 0.00 2.80 0.00 0.00 57.97 60.80 1d1g h PHE 109 Cb 0.24 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 1d1g h PHE 109 CO 0.01 0.63 -0.13 -0.07 -0.60 0.00 0.00 178.31 178.15 1d1g h LEU 110 N 0.25 0.27 -1.60 1.54 3.38 -1.00 0.01 115.31 118.16 1d1g h LEU 110 Ca 0.03 -0.51 0.11 0.00 0.09 0.00 0.00 57.88 57.60 1d1g h LEU 110 Cb 0.77 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1d1g h LEU 110 CO 0.06 0.74 0.44 0.03 0.09 0.00 0.00 178.44 179.80 1d1g h ARG 111 N -0.18 0.42 -0.12 1.13 3.08 -1.08 -0.46 114.38 117.17 1d1g h ARG 111 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1d1g h ARG 111 Cb 0.67 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1d1g h ARG 111 CO 0.03 0.28 0.00 0.39 -1.07 0.00 0.00 179.97 179.60 1d1g n GLU 112 N -4.47 1.76 -1.87 0.04 -0.58 -1.01 -4.94 120.64 109.57 1d1g n GLU 112 Ca 0.11 -1.13 -0.18 0.00 -0.42 0.00 0.00 57.16 55.54 1d1g n GLU 112 Cb 0.42 -1.43 -0.05 0.00 -0.57 0.00 0.00 31.44 29.81 1d1g n GLU 112 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1d1g n LYS 113 N 0.36 -1.34 -3.29 3.49 4.01 -0.18 -4.93 118.16 116.28 1d1g n LYS 113 Ca 0.17 1.02 -0.45 0.00 -0.51 0.00 0.00 58.31 58.55 1d1g n LYS 113 Cb 0.36 -5.39 -0.00 0.00 -0.51 0.00 0.00 35.03 29.48 1d1g n LYS 113 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1d1g s LEU 114 N -4.57 6.23 -0.29 -0.35 1.43 -0.06 -4.91 118.68 116.16 1d1g s LEU 114 Ca 0.00 -3.40 -0.13 0.00 -1.03 0.00 0.00 54.13 49.57 1d1g s LEU 114 Cb 0.00 -2.23 0.12 0.00 0.03 0.00 0.00 46.19 44.11 1d1g s LEU 114 CO 0.00 -0.38 0.73 0.54 0.23 0.00 0.00 176.35 177.47 1d1g s VAL 115 N -0.72 -0.61 -0.12 -1.59 0.11 -1.26 -4.70 120.40 111.51 1d1g s VAL 115 Ca 0.31 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.44 1d1g s VAL 115 Cb -0.09 -1.00 -0.13 0.00 -1.53 0.00 0.00 36.38 33.62 1d1g s VAL 115 CO -0.07 0.00 0.02 0.47 -3.33 0.00 0.00 175.10 172.18 1d1g n ASP 116 N 4.98 2.28 -3.89 3.54 9.92 0.78 -4.78 116.55 129.39 1d1g n ASP 116 Ca -0.14 -0.01 -0.11 0.00 -0.53 0.00 0.00 54.79 54.00 1d1g n ASP 116 Cb 0.53 0.64 -0.10 0.00 -0.64 0.00 0.00 41.12 41.55 1d1g n ASP 116 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1d1g s GLU 117 N -2.28 0.50 -0.15 -1.24 2.02 -0.89 -0.62 118.70 116.05 1d1g s GLU 117 Ca -0.08 -0.48 0.01 0.00 0.02 0.00 0.00 54.97 54.44 1d1g s GLU 117 Cb 0.04 0.20 0.02 0.00 0.10 0.00 0.00 34.13 34.49 1d1g s GLU 117 CO 0.45 -0.12 -0.16 -0.51 0.02 0.00 0.00 175.26 174.94 1d1g s LEU 118 N -1.55 1.82 -0.59 1.80 1.43 0.65 -1.17 118.68 121.07 1d1g s LEU 118 Ca -0.13 -0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 52.35 1d1g s LEU 118 Cb -0.07 -1.25 0.15 0.00 0.03 0.00 0.00 46.19 45.06 1d1g s LEU 118 CO 0.00 -0.02 0.48 -0.36 0.23 0.00 0.00 176.35 176.68 1d1g s PHE 119 N 1.31 3.48 -0.18 0.29 2.99 0.31 -0.49 117.98 125.68 1d1g s PHE 119 Ca 0.02 -1.97 -0.06 0.00 0.00 0.00 0.00 56.93 54.93 1d1g s PHE 119 Cb -0.13 -3.57 -0.03 0.00 0.00 0.00 0.00 43.02 39.29 1d1g s PHE 119 CO -0.09 -0.97 0.01 0.08 -0.00 0.00 0.00 175.22 174.25 1d1g s VAL 120 N 0.87 4.28 -0.19 -0.44 1.01 0.53 -2.05 120.40 124.40 1d1g s VAL 120 Ca 0.10 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 1d1g s VAL 120 Cb -0.22 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1d1g s VAL 120 CO -0.03 0.46 0.02 -0.89 0.00 0.00 0.00 175.10 174.67 1d1g s THR 121 N 0.52 4.25 -0.34 3.92 2.01 -0.04 0.44 115.64 126.40 1d1g s THR 121 Ca -0.00 -0.22 -0.08 0.00 0.31 0.00 0.00 61.69 61.70 1d1g s THR 121 Cb -0.14 -2.92 0.03 0.00 0.01 0.00 0.00 72.50 69.49 1d1g s THR 121 CO 0.02 0.44 0.13 -0.69 -0.69 0.00 0.00 174.62 173.82 1d1g s VAL 122 N 0.76 4.06 0.21 3.82 1.01 0.11 -0.79 120.40 129.58 1d1g s VAL 122 Ca 0.01 -0.95 -0.23 0.00 0.00 0.00 0.00 61.98 60.81 1d1g s VAL 122 Cb -0.14 -3.24 -0.08 0.00 0.00 0.00 0.00 36.38 32.92 1d1g s VAL 122 CO 0.02 -0.13 0.78 -1.61 0.00 0.00 0.00 175.10 174.16 1d1g s GLU 123 N 1.47 4.46 -0.96 2.72 0.41 0.44 -1.48 118.70 125.75 1d1g s GLU 123 Ca 0.00 1.08 -0.21 0.00 -0.41 0.00 0.00 54.97 55.43 1d1g s GLU 123 Cb -0.19 -3.06 -0.11 0.00 -1.78 0.00 0.00 34.13 28.98 1d1g s GLU 123 CO 0.04 0.47 1.94 -0.35 -0.49 0.00 0.00 175.26 176.87 1d1g n PRO 124 N 1.15 1.72 -3.91 0.39 -0.04 -1.26 -3.84 135.00 129.20 1d1g n PRO 124 Ca -0.03 -2.15 -0.09 0.00 -0.04 0.00 0.00 63.50 61.18 1d1g n PRO 124 Cb 0.50 -3.20 -0.06 0.00 -0.04 0.00 0.00 33.50 30.70 1d1g n PRO 124 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1d1g s TYR 125 N 6.52 0.25 -0.15 0.54 2.02 -1.26 -5.03 117.35 120.24 1d1g s TYR 125 Ca 0.60 -0.61 -0.01 0.00 -0.37 0.00 0.00 57.07 56.67 1d1g s TYR 125 Cb 0.10 0.13 0.04 0.00 -0.40 0.00 0.00 41.96 41.83 1d1g s TYR 125 CO 0.11 -0.85 -0.01 0.08 -1.57 0.00 0.00 175.55 173.31 1d1g s VAL 126 N -3.96 0.73 -0.25 0.71 1.01 -1.26 -1.06 120.40 116.32 1d1g s VAL 126 Ca 0.17 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 1d1g s VAL 126 Cb 0.01 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1d1g s VAL 126 CO 0.02 0.05 0.23 -0.36 0.00 0.00 0.00 175.10 175.04 1d1g s PHE 127 N 1.79 3.28 0.01 5.22 2.99 -1.26 -4.97 117.98 125.05 1d1g s PHE 127 Ca 0.01 0.27 0.32 0.00 0.00 0.00 0.00 56.93 57.53 1d1g s PHE 127 Cb -0.15 -2.38 1.36 0.00 0.00 0.00 0.00 43.02 41.85 1d1g s PHE 127 CO -0.07 -0.06 1.95 0.78 -0.00 0.00 0.00 175.22 177.82 1d1g h GLY 128 N 7.96 0.00 -4.65 4.36 0.00 -2.01 -3.44 103.07 105.29 1d1g h GLY 128 Ca -0.36 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.85 1d1g h GLY 128 CO 0.63 0.00 -0.24 0.54 0.00 0.00 0.00 176.54 177.47 1d1g s LYS 129 N -3.63 0.64 0.00 4.80 -0.14 -1.26 -5.16 119.74 115.00 1d1g s LYS 129 Ca 0.01 0.01 0.00 0.00 -1.36 0.00 0.00 55.97 54.63 1d1g s LYS 129 Cb 0.09 0.29 0.00 0.00 -1.68 0.00 0.00 37.83 36.53 1d1g s LYS 129 CO 0.50 -0.16 0.00 0.41 -0.76 0.00 0.00 175.35 175.33 1d1g n GLY 130 N 1.62 -1.93 3.64 -3.33 0.00 -1.26 -4.64 105.19 99.29 1d1g n GLY 130 Ca -0.19 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 1d1g n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d1g s ILE 131 N -2.26 5.04 0.64 -0.61 1.01 -0.42 -4.97 121.20 119.63 1d1g s ILE 131 Ca 0.00 1.04 -0.15 0.00 0.00 0.00 0.00 60.65 61.54 1d1g s ILE 131 Cb 0.00 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 1d1g s ILE 131 CO 0.00 0.09 1.11 -2.16 0.00 0.00 0.00 174.94 173.97 1d1g s PRO 132 N 2.18 2.91 0.29 2.79 0.04 -1.26 -0.59 135.00 141.35 1d1g s PRO 132 Ca 0.25 1.38 0.03 0.00 0.04 0.00 0.00 61.00 62.70 1d1g s PRO 132 Cb -0.16 -1.96 0.71 0.00 0.04 0.00 0.00 34.50 33.13 1d1g s PRO 132 CO 0.09 -1.16 1.69 0.35 0.04 0.00 0.00 177.00 178.01 1d1g h PHE 133 N 0.17 0.62 -3.00 0.56 3.57 -1.78 -3.42 116.94 113.65 1d1g h PHE 133 Ca -0.47 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.06 1d1g h PHE 133 Cb 1.24 -0.13 -0.11 0.00 2.79 0.00 0.00 35.95 39.74 1d1g h PHE 133 CO 0.55 -0.05 0.21 -0.59 -2.23 0.00 0.00 178.31 176.19 1d1g s PHE 134 N -5.90 -0.50 0.41 0.41 -0.12 -1.26 -4.58 117.98 106.44 1d1g s PHE 134 Ca -0.12 0.27 -0.09 0.00 -0.05 0.00 0.00 56.93 56.95 1d1g s PHE 134 Cb 0.25 0.57 -0.06 0.00 -0.63 0.00 0.00 43.02 43.16 1d1g s PHE 134 CO 0.78 -0.89 0.75 -0.51 -0.05 0.00 0.00 175.22 175.30 1d1g s ASP 135 N -2.77 6.45 0.24 1.98 -0.00 -1.26 -5.00 116.67 116.31 1d1g s ASP 135 Ca 0.02 1.05 -0.27 0.00 -0.00 0.00 0.00 52.55 53.34 1d1g s ASP 135 Cb -0.01 -2.29 -0.16 0.00 -0.00 0.00 0.00 42.92 40.46 1d1g s ASP 135 CO -0.11 -0.42 0.61 -0.62 -0.00 0.00 0.00 175.17 174.63 1d1g n GLU 136 N -1.49 0.33 -3.68 8.23 1.02 -1.26 -4.94 120.64 118.85 1d1g n GLU 136 Ca 0.02 0.12 -0.15 0.00 -0.02 0.00 0.00 57.16 57.13 1d1g n GLU 136 Cb 0.54 -1.21 -0.08 0.00 -0.02 0.00 0.00 31.44 30.67 1d1g n GLU 136 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1d1g s PHE 137 N -1.07 -0.33 0.23 -0.32 -0.12 -1.26 -5.10 117.98 110.01 1d1g s PHE 137 Ca 0.62 0.53 -0.30 0.00 -0.05 0.00 0.00 56.93 57.74 1d1g s PHE 137 Cb -0.85 0.20 -0.09 0.00 -0.63 0.00 0.00 43.02 41.65 1d1g s PHE 137 CO 0.57 -0.46 1.05 -1.21 -0.05 0.00 0.00 175.22 175.12 1d1g s GLU 138 N -1.31 4.69 0.00 1.99 0.41 -1.26 -4.88 118.70 118.34 1d1g s GLU 138 Ca -0.13 1.67 0.00 0.00 -0.41 0.00 0.00 54.97 56.10 1d1g s GLU 138 Cb -0.04 -3.25 0.00 0.00 -1.78 0.00 0.00 34.13 29.06 1d1g s GLU 138 CO 0.06 0.26 0.00 0.41 -0.49 0.00 0.00 175.26 175.50 1d1g n GLY 139 N 1.59 0.56 3.80 -1.39 0.00 -1.26 -4.99 105.19 103.50 1d1g n GLY 139 Ca -0.00 -2.13 -0.08 0.00 0.00 0.00 0.00 46.02 43.81 1d1g n GLY 139 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1d1g s TYR 140 N -1.10 0.01 -0.06 1.61 -0.85 -1.26 -5.17 117.35 110.54 1d1g s TYR 140 Ca 0.00 -0.52 -0.00 0.00 -0.52 0.00 0.00 57.07 56.02 1d1g s TYR 140 Cb 0.00 0.67 0.03 0.00 0.38 0.00 0.00 41.96 43.03 1d1g s TYR 140 CO 0.00 -1.32 -0.02 -0.06 -1.52 0.00 0.00 175.55 172.63 1d1g s PHE 141 N -3.38 0.68 0.36 -3.49 0.40 -1.26 -5.13 117.98 106.16 1d1g s PHE 141 Ca 0.14 -0.18 -0.25 0.00 -0.60 0.00 0.00 56.93 56.05 1d1g s PHE 141 Cb -0.05 -0.72 -0.10 0.00 0.51 0.00 0.00 43.02 42.66 1d1g s PHE 141 CO 0.09 -0.26 0.96 -1.25 0.70 0.00 0.00 175.22 175.47 1d1g s PRO 142 N 1.45 4.43 0.35 0.24 0.04 -1.26 -4.96 135.00 135.30 1d1g s PRO 142 Ca -0.03 1.31 0.04 0.00 0.04 0.00 0.00 61.00 62.36 1d1g s PRO 142 Cb -0.13 -2.61 -0.06 0.00 0.04 0.00 0.00 34.50 31.74 1d1g s PRO 142 CO -0.03 0.14 0.06 -0.51 0.04 0.00 0.00 177.00 176.70 1d1g s LEU 143 N -2.41 2.21 -0.02 -3.56 1.43 -1.26 -1.38 118.68 113.68 1d1g s LEU 143 Ca 0.54 -1.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 1d1g s LEU 143 Cb -0.17 -0.40 0.03 0.00 0.03 0.00 0.00 46.19 45.68 1d1g s LEU 143 CO 0.22 -0.66 0.02 -0.75 0.23 0.00 0.00 176.35 175.41 1d1g s LYS 144 N -3.85 0.06 -0.25 1.70 2.20 -0.81 -4.87 119.74 113.92 1d1g s LYS 144 Ca 0.33 0.16 -0.29 0.00 -0.36 0.00 0.00 55.97 55.81 1d1g s LYS 144 Cb 0.08 -0.32 0.01 0.00 -1.51 0.00 0.00 37.83 36.08 1d1g s LYS 144 CO 0.15 -0.16 1.10 -1.17 -0.36 0.00 0.00 175.35 174.91 1d1g s LEU 145 N 1.08 4.05 -0.13 5.43 2.96 -1.26 -1.26 118.68 129.54 1d1g s LEU 145 Ca -0.09 1.31 -0.02 0.00 -0.22 0.00 0.00 54.13 55.12 1d1g s LEU 145 Cb -0.13 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.77 1d1g s LEU 145 CO -0.03 -0.78 0.34 0.18 -1.32 0.00 0.00 176.35 174.74 1d1g n LEU 146 N 6.62 2.30 -3.60 -0.68 4.77 0.15 -4.98 117.00 121.58 1d1g n LEU 146 Ca 0.12 0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 56.14 1d1g n LEU 146 Cb 0.46 -0.83 -0.07 0.00 -2.33 0.00 0.00 43.42 40.65 1d1g n LEU 146 CO 0.55 0.78 0.36 -0.70 -1.33 0.00 0.00 177.39 177.05 1d1g s GLU 147 N -2.56 0.91 -0.01 3.23 2.12 -1.10 -4.99 118.70 116.30 1d1g s GLU 147 Ca -0.21 0.43 0.01 0.00 0.36 0.00 0.00 54.97 55.57 1d1g s GLU 147 Cb 0.07 0.43 0.00 0.00 0.26 0.00 0.00 34.13 34.89 1d1g s GLU 147 CO 0.76 -0.23 -0.02 0.00 -0.54 0.00 0.00 175.26 175.23 1d1g s MET 148 N -0.66 0.25 -0.18 4.30 0.23 -1.26 -1.03 119.30 120.95 1d1g s MET 148 Ca -0.07 -0.07 -0.12 0.00 -1.03 0.00 0.00 55.69 54.40 1d1g s MET 148 Cb -0.02 -0.28 0.06 0.00 -1.53 0.00 0.00 34.83 33.06 1d1g s MET 148 CO 0.06 0.03 0.45 0.50 -2.03 0.00 0.00 175.02 174.03 1d1g s ARG 149 N 0.13 0.46 -0.04 3.16 3.52 -0.13 -4.99 118.95 121.06 1d1g s ARG 149 Ca -0.01 0.81 -0.28 0.00 -0.13 0.00 0.00 55.73 56.12 1d1g s ARG 149 Cb -0.03 0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.38 1d1g s ARG 149 CO -0.00 -0.14 0.89 0.50 -0.81 0.00 0.00 175.30 175.74 1d1g s ARG 150 N 1.18 4.49 0.05 5.12 3.52 -1.26 -0.45 118.95 131.60 1d1g s ARG 150 Ca -0.08 1.23 0.23 0.00 -0.13 0.00 0.00 55.73 56.98 1d1g s ARG 150 Cb -0.07 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 1d1g s ARG 150 CO -0.11 -0.06 0.93 1.28 -0.81 0.00 0.00 175.30 176.53 1d1g n LEU 151 N 4.05 0.57 -3.83 -0.88 4.77 0.12 -4.95 117.00 116.85 1d1g n LEU 151 Ca 0.04 -0.03 -0.07 0.00 -0.03 0.00 0.00 56.01 55.92 1d1g n LEU 151 Cb 0.51 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.54 1d1g n LEU 151 CO 0.50 0.04 0.59 0.54 -1.33 0.00 0.00 177.39 177.72 1d1g s ASN 152 N -4.06 -0.07 0.29 -1.43 2.20 -1.25 -4.91 114.94 105.71 1d1g s ASN 152 Ca 0.02 -0.88 0.02 0.00 -0.94 0.00 0.00 52.86 51.08 1d1g s ASN 152 Cb 0.14 0.73 0.44 0.00 -2.00 0.00 0.00 41.25 40.56 1d1g s ASN 152 CO 0.82 -1.42 1.78 -0.08 -2.94 0.00 0.00 177.10 175.26 1d1g h GLU 153 N 2.00 0.59 0.00 3.55 4.81 -1.95 -2.72 114.58 120.86 1d1g h GLU 153 Ca -0.28 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 58.73 1d1g h GLU 153 Cb 1.24 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1d1g h GLU 153 CO 0.35 0.69 -0.22 -0.09 -0.73 0.00 0.00 179.01 179.00 1d1g h ARG 154 N 0.54 0.00 0.00 1.92 2.43 -2.03 -3.46 114.38 113.78 1d1g h ARG 154 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1d1g h ARG 154 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1d1g h ARG 154 CO 0.03 0.22 0.00 0.41 -1.51 0.00 0.00 179.97 179.12 1d1g n GLY 155 N -0.28 1.70 3.70 2.80 0.00 -1.03 -4.93 105.19 107.15 1d1g n GLY 155 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1d1g n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d1g s THR 156 N -1.86 2.58 -0.09 2.61 2.01 -1.26 -4.63 115.64 115.00 1d1g s THR 156 Ca 0.00 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.20 1d1g s THR 156 Cb 0.00 -3.12 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 1d1g s THR 156 CO 0.00 0.00 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.06 1d1g s LEU 157 N 2.31 2.86 -0.21 4.42 1.43 -0.55 0.12 118.68 129.07 1d1g s LEU 157 Ca 0.77 -0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 53.64 1d1g s LEU 157 Cb -0.45 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1d1g s LEU 157 CO 0.34 0.27 -0.06 0.12 0.23 0.00 0.00 176.35 177.25 1d1g s PHE 158 N -0.27 2.93 0.03 0.29 5.36 0.40 0.06 117.98 126.78 1d1g s PHE 158 Ca 0.02 -0.98 0.09 0.00 -0.96 0.00 0.00 56.93 55.10 1d1g s PHE 158 Cb -0.13 -2.07 -0.03 0.00 -0.34 0.00 0.00 43.02 40.46 1d1g s PHE 158 CO 0.03 -0.54 -0.25 -0.51 -1.46 0.00 0.00 175.22 172.48 1d1g s LEU 159 N 1.37 2.22 -0.17 6.12 1.43 0.17 -0.95 118.68 128.87 1d1g s LEU 159 Ca 0.05 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1d1g s LEU 159 Cb -0.14 -1.34 0.04 0.00 0.03 0.00 0.00 46.19 44.78 1d1g s LEU 159 CO -0.04 0.27 -0.08 -0.75 0.23 0.00 0.00 176.35 175.99 1d1g s LYS 160 N -1.12 1.72 0.09 1.70 2.20 -0.19 -0.35 119.74 123.78 1d1g s LYS 160 Ca 0.12 -0.59 0.09 0.00 -0.36 0.00 0.00 55.97 55.22 1d1g s LYS 160 Cb -0.10 -2.10 -0.04 0.00 -1.51 0.00 0.00 37.83 34.09 1d1g s LYS 160 CO 0.02 -0.39 -0.19 0.71 -0.36 0.00 0.00 175.35 175.13 1d1g s TYR 161 N 1.55 2.51 -0.01 4.03 1.51 0.36 0.31 117.35 127.62 1d1g s TYR 161 Ca 0.01 -0.28 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1d1g s TYR 161 Cb -0.15 -1.38 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 1d1g s TYR 161 CO -0.08 0.32 0.04 0.45 -1.11 0.00 0.00 175.55 175.17 1d1g s SER 162 N -1.85 5.44 -0.09 2.29 0.15 -0.39 -0.25 113.70 119.00 1d1g s SER 162 Ca 0.16 0.09 -0.19 0.00 0.70 0.00 0.00 55.95 56.71 1d1g s SER 162 Cb -0.10 -1.51 -0.04 0.00 -1.71 0.00 0.00 66.02 62.65 1d1g s SER 162 CO 0.08 0.28 0.53 -0.69 1.20 0.00 0.00 173.24 174.64 1d1g s VAL 163 N -1.13 5.12 -2.70 4.45 1.01 0.21 -1.92 120.40 125.44 1d1g s VAL 163 Ca 0.21 1.08 0.26 0.00 0.00 0.00 0.00 61.98 63.53 1d1g s VAL 163 Cb -0.12 -3.87 0.41 0.00 0.00 0.00 0.00 36.38 32.80 1d1g s VAL 163 CO 0.12 0.34 1.55 -0.62 0.00 0.00 0.00 175.10 176.48