#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0s s LYS 50 N 0.00 0.61 -0.20 0.11 -0.14 -0.17 -4.89 119.74 115.06 2p0s s LYS 50 Ca 0.00 0.58 -0.07 0.00 -1.36 0.00 0.00 55.97 55.12 2p0s s LYS 50 Cb 0.00 0.30 -0.04 0.00 -1.68 0.00 0.00 37.83 36.41 2p0s s LYS 50 CO 0.00 -0.10 0.05 0.99 -0.76 0.00 0.00 175.35 175.53 2p0s s THR 51 N -0.05 4.51 -0.15 2.17 2.01 -1.26 -0.75 115.64 122.12 2p0s s THR 51 Ca 0.01 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2p0s s THR 51 Cb -0.04 -3.06 0.03 0.00 0.01 0.00 0.00 72.50 69.44 2p0s s THR 51 CO -0.03 0.42 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.57 2p0s s ILE 52 N 0.84 1.47 0.27 1.82 -1.09 0.38 -0.17 121.20 124.71 2p0s s ILE 52 Ca 0.03 -0.63 -0.20 0.00 -2.23 0.00 0.00 60.65 57.62 2p0s s ILE 52 Cb -0.14 -1.43 -0.09 0.00 -1.58 0.00 0.00 42.46 39.23 2p0s s ILE 52 CO 0.02 0.39 0.78 0.00 -1.23 0.00 0.00 174.94 174.90 2p0s s ALA 53 N 1.52 3.33 -0.10 9.38 0.00 -0.35 -1.61 121.76 133.94 2p0s s ALA 53 Ca 0.04 0.23 0.04 0.00 0.00 0.00 0.00 51.96 52.27 2p0s s ALA 53 Cb -0.13 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.08 2p0s s ALA 53 CO -0.10 0.29 -0.24 0.42 0.00 0.00 0.00 175.76 176.13 2p0s s ILE 54 N -1.66 2.05 -0.67 0.00 1.01 0.11 -0.31 121.20 121.73 2p0s s ILE 54 Ca 0.47 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 60.12 2p0s s ILE 54 Cb -0.15 -1.77 0.17 0.00 0.01 0.00 0.00 42.46 40.71 2p0s s ILE 54 CO 0.20 0.56 0.47 0.00 0.00 0.00 0.00 174.94 176.17 2p0s s ALA 55 N 0.35 3.70 -0.44 9.38 0.00 0.43 -0.41 121.76 134.77 2p0s s ALA 55 Ca -0.19 -3.54 -0.11 0.00 0.00 0.00 0.00 51.96 48.13 2p0s s ALA 55 Cb -0.18 -2.42 0.08 0.00 0.00 0.00 0.00 23.12 20.60 2p0s s ALA 55 CO 0.09 -2.09 0.30 0.34 0.00 0.00 0.00 175.76 174.40 2p0s s ASP 56 N -0.33 5.77 0.43 0.00 2.15 -1.26 -0.71 116.67 122.71 2p0s s ASP 56 Ca 0.21 -1.51 0.16 0.00 0.43 0.00 0.00 52.55 51.84 2p0s s ASP 56 Cb -0.15 -2.04 0.96 0.00 -0.30 0.00 0.00 42.92 41.39 2p0s s ASP 56 CO -0.08 -0.58 1.93 -0.09 -0.17 0.00 0.00 175.17 176.19 2p0s h ARG 57 N 8.50 0.00 0.00 4.34 2.43 -1.27 -2.74 114.38 125.65 2p0s h ARG 57 Ca -0.24 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2p0s h ARG 57 Cb 1.09 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2p0s h ARG 57 CO 0.80 0.25 -0.07 1.79 -1.51 0.00 0.00 179.97 181.23 2p0s h THR 58 N 0.00 0.13 0.00 0.20 1.35 -1.79 -3.48 112.91 109.32 2p0s h THR 58 Ca -0.00 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 2p0s h THR 58 Cb 0.47 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2p0s h THR 58 CO 0.03 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2p0s n GLY 59 N 0.94 0.02 0.10 5.82 0.00 -1.03 -4.88 105.19 106.15 2p0s n GLY 59 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 2p0s n GLY 59 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2p0s h GLU 60 N 0.03 0.20 0.00 1.61 4.81 -1.92 -3.42 114.58 115.90 2p0s h GLU 60 Ca 0.00 -0.34 -0.27 0.00 -0.13 0.00 0.00 59.36 58.62 2p0s h GLU 60 Cb 0.85 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 2p0s h GLU 60 CO 0.00 1.11 -2.26 0.66 -0.73 0.00 0.00 179.01 177.79 2p0s n TYR 61 N -3.45 0.00 -0.28 0.92 4.01 -1.26 -4.54 117.16 112.56 2p0s n TYR 61 Ca -0.10 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.69 2p0s n TYR 61 Cb 1.02 -0.85 0.26 0.00 -0.31 0.00 0.00 39.34 39.45 2p0s n TYR 61 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2p0s h GLU 62 N 0.00 0.96 0.00 -0.72 4.81 -1.93 -0.76 114.58 116.95 2p0s h GLU 62 Ca -0.40 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2p0s h GLU 62 Cb 1.90 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 31.06 2p0s h GLU 62 CO 0.02 0.64 0.00 0.00 -0.73 0.00 0.00 179.01 178.94 2p0s n GLN 63 N -4.48 0.06 0.00 1.92 10.64 -1.26 -2.45 117.38 121.80 2p0s n GLN 63 Ca 0.13 0.52 0.14 0.00 -1.83 0.00 0.00 57.00 55.96 2p0s n GLN 63 Cb 0.19 -1.69 0.62 0.00 -0.86 0.00 0.00 30.24 28.51 2p0s n GLN 63 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2p0s n LEU 64 N -1.82 0.21 -4.39 2.61 4.77 -0.29 -4.79 117.00 113.31 2p0s n LEU 64 Ca -0.00 0.21 -0.39 0.00 -0.03 0.00 0.00 56.01 55.81 2p0s n LEU 64 Cb 0.05 -0.30 -0.12 0.00 -2.33 0.00 0.00 43.42 40.72 2p0s n LEU 64 CO 0.06 0.04 -0.21 -0.36 -1.33 0.00 0.00 177.39 175.59 2p0s s PHE 65 N -2.69 3.19 0.11 -1.77 0.08 -1.03 -5.07 117.98 110.80 2p0s s PHE 65 Ca 0.23 -0.83 0.03 0.00 0.12 0.00 0.00 56.93 56.49 2p0s s PHE 65 Cb 0.20 -2.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 2p0s s PHE 65 CO 0.51 -0.55 0.11 0.15 -0.10 0.00 0.00 175.22 175.34 2p0s s LYS 66 N 1.56 2.95 0.00 0.44 -0.14 -1.26 -4.91 119.74 118.37 2p0s s LYS 66 Ca 0.03 -0.72 -0.02 0.00 -1.36 0.00 0.00 55.97 53.90 2p0s s LYS 66 Cb -0.18 -2.73 -0.10 0.00 -1.68 0.00 0.00 37.83 33.14 2p0s s LYS 66 CO 0.05 0.54 1.95 0.39 -0.76 0.00 0.00 175.35 177.53 2p0s n GLU 67 N 0.17 0.99 0.00 1.68 -0.58 -1.26 -4.79 120.64 116.85 2p0s n GLU 67 Ca -0.08 -0.36 0.00 0.00 -0.42 0.00 0.00 57.16 56.30 2p0s n GLU 67 Cb 0.53 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 2p0s n GLU 67 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2p0s n ASN 68 N 2.26 -0.31 0.01 1.62 0.23 -1.06 -4.81 115.26 113.19 2p0s n ASN 68 Ca 0.16 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 54.14 2p0s n ASN 68 Cb 0.47 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.04 2p0s n ASN 68 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 2p0s h ASP 69 N -0.58 0.00 0.71 0.53 2.03 -2.01 -3.33 116.42 113.78 2p0s h ASP 69 Ca 0.00 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.16 2p0s h ASP 69 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 2p0s h ASP 69 CO 0.00 0.91 -1.38 -0.62 -1.03 0.00 0.00 179.24 177.12 2p0s n GLU 70 N -3.07 0.62 -4.08 4.15 1.02 -1.26 -4.80 120.64 113.22 2p0s n GLU 70 Ca -0.12 0.18 -0.18 0.00 -0.02 0.00 0.00 57.16 57.02 2p0s n GLU 70 Cb 0.99 -1.79 -0.16 0.00 -0.02 0.00 0.00 31.44 30.46 2p0s n GLU 70 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2p0s s PHE 71 N -3.02 0.53 -0.16 -0.32 0.08 -1.25 -1.00 117.98 112.84 2p0s s PHE 71 Ca -0.03 -0.10 -0.00 0.00 0.12 0.00 0.00 56.93 56.91 2p0s s PHE 71 Cb 0.09 -0.49 -0.00 0.00 -0.57 0.00 0.00 43.02 42.05 2p0s s PHE 71 CO 0.81 -0.12 -0.13 1.03 -0.10 0.00 0.00 175.22 176.71 2p0s s ARG 72 N 0.70 3.28 -0.14 0.44 1.81 0.07 -2.57 118.95 122.53 2p0s s ARG 72 Ca -0.08 -0.72 -0.03 0.00 -1.72 0.00 0.00 55.73 53.18 2p0s s ARG 72 Cb -0.11 -2.69 -0.03 0.00 -0.45 0.00 0.00 34.95 31.67 2p0s s ARG 72 CO -0.00 0.02 -0.03 -0.06 -0.68 0.00 0.00 175.30 174.54 2p0s s PHE 73 N 0.83 3.04 0.13 -0.53 0.08 -1.26 -0.47 117.98 119.79 2p0s s PHE 73 Ca -0.04 -0.20 0.03 0.00 0.12 0.00 0.00 56.93 56.84 2p0s s PHE 73 Cb -0.15 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.33 2p0s s PHE 73 CO 0.00 0.06 -0.09 0.14 -0.10 0.00 0.00 175.22 175.24 2p0s s VAL 74 N 0.12 0.97 0.01 -0.44 -7.23 -0.64 -4.93 120.40 108.26 2p0s s VAL 74 Ca -0.01 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 2p0s s VAL 74 Cb -0.13 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 35.01 2p0s s VAL 74 CO 0.03 -0.79 0.99 -2.28 -0.31 0.00 0.00 175.10 172.73 2p0s s HIS 75 N -3.42 3.66 0.10 2.82 2.46 -1.26 0.07 115.29 119.71 2p0s s HIS 75 Ca 0.14 1.69 -0.31 0.00 0.47 0.00 0.00 55.06 57.05 2p0s s HIS 75 Cb 0.04 -3.13 -0.10 0.00 -0.13 0.00 0.00 32.58 29.26 2p0s s HIS 75 CO -0.02 -0.06 1.87 0.00 -2.47 0.00 0.00 174.74 174.06 2p0s s ALA 76 N 0.93 3.71 -1.63 1.58 0.00 0.45 -4.72 121.76 122.08 2p0s s ALA 76 Ca 0.52 1.41 0.15 0.00 0.00 0.00 0.00 51.96 54.04 2p0s s ALA 76 Cb -0.22 -3.79 0.05 0.00 0.00 0.00 0.00 23.12 19.17 2p0s s ALA 76 CO 0.28 -1.33 0.89 0.39 0.00 0.00 0.00 175.76 176.00 2p0s n GLU 77 N 6.23 1.51 -4.07 0.00 1.02 -1.26 -4.90 120.64 119.18 2p0s n GLU 77 Ca 0.18 -1.06 -0.10 0.00 -0.02 0.00 0.00 57.16 56.17 2p0s n GLU 77 Cb 0.39 -1.27 -0.09 0.00 -0.02 0.00 0.00 31.44 30.46 2p0s n GLU 77 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2p0s s LYS 78 N -1.59 1.06 0.78 3.49 -0.14 -1.26 -5.13 119.74 116.95 2p0s s LYS 78 Ca 0.15 -1.33 -0.12 0.00 -1.36 0.00 0.00 55.97 53.31 2p0s s LYS 78 Cb 0.13 0.31 0.06 0.00 -1.68 0.00 0.00 37.83 36.64 2p0s s LYS 78 CO 0.30 -0.35 1.11 0.95 -0.76 0.00 0.00 175.35 176.60 2p0s s THR 79 N -4.02 2.97 0.20 2.17 -4.23 -1.26 -4.80 115.64 106.68 2p0s s THR 79 Ca 0.22 0.31 -0.10 0.00 -1.18 0.00 0.00 61.69 60.94 2p0s s THR 79 Cb 0.05 -3.19 0.12 0.00 1.34 0.00 0.00 72.50 70.83 2p0s s THR 79 CO 0.02 -0.41 1.79 0.00 -0.54 0.00 0.00 174.62 175.48 2p0s h ALA 80 N -0.96 0.81 -0.49 3.99 0.00 -2.00 0.33 119.26 120.94 2p0s h ALA 80 Ca -0.46 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2p0s h ALA 80 Cb 1.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2p0s h ALA 80 CO 0.62 -0.04 0.00 0.93 0.00 0.00 0.00 179.25 180.77 2p0s h GLU 81 N 0.58 0.81 -0.39 0.00 4.39 -1.99 0.11 114.58 118.09 2p0s h GLU 81 Ca 0.28 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 2p0s h GLU 81 Cb 0.21 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2p0s h GLU 81 CO -0.20 0.81 0.08 0.93 -1.16 0.00 0.00 179.01 179.47 2p0s h GLU 82 N 0.75 0.63 -0.63 2.33 5.08 -1.72 -1.79 114.58 119.24 2p0s h GLU 82 Ca 0.15 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2p0s h GLU 82 Cb 0.45 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2p0s h GLU 82 CO 0.02 0.67 0.41 1.88 -1.00 0.00 0.00 179.01 180.99 2p0s h TYR 83 N 0.48 0.77 -0.16 4.33 0.05 -0.59 -3.04 116.97 118.82 2p0s h TYR 83 Ca 0.12 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.94 2p0s h TYR 83 Cb 0.33 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2p0s h TYR 83 CO 0.02 0.47 0.04 -0.09 -1.05 0.00 0.00 178.16 177.55 2p0s h ARG 84 N 0.82 0.10 -1.73 4.88 2.43 -0.54 -3.02 114.38 117.33 2p0s h ARG 84 Ca 0.24 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2p0s h ARG 84 Cb -0.06 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2p0s h ARG 84 CO -0.07 0.07 0.00 1.63 -1.51 0.00 0.00 179.97 180.09 2p0s n LYS 85 N -5.07 0.44 -3.59 0.20 5.02 -0.69 -4.85 118.16 109.61 2p0s n LYS 85 Ca -0.04 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.21 2p0s n LYS 85 Cb 0.07 -1.28 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 2p0s n LYS 85 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2p0s s GLY 87 N 1.39 -0.32 0.19 0.72 0.00 -1.14 -5.12 107.32 103.03 2p0s s GLY 87 Ca 0.00 1.49 -0.12 0.00 0.00 0.00 0.00 44.72 46.09 2p0s s GLY 87 CO 0.00 0.49 1.84 0.00 0.00 0.00 0.00 173.10 175.43 2p0s h ALA 88 N 2.00 0.85 -0.88 3.20 0.00 -1.86 -1.05 119.26 121.53 2p0s h ALA 88 Ca -0.11 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.84 2p0s h ALA 88 Cb 1.18 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 2p0s h ALA 88 CO 0.24 0.30 0.51 -0.44 0.00 0.00 0.00 179.25 179.86 2p0s h ASP 89 N 0.90 0.73 0.19 0.00 3.32 -2.00 -0.68 116.42 118.89 2p0s h ASP 89 Ca 0.24 0.05 -0.35 0.00 0.02 0.00 0.00 57.03 57.00 2p0s h ASP 89 Cb -0.06 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.42 2p0s h ASP 89 CO -0.05 0.40 -1.71 0.11 -1.72 0.00 0.00 179.24 176.27 2p0s h LYS 90 N 0.83 0.40 -0.04 3.56 1.57 -1.89 -3.36 116.57 117.64 2p0s h LYS 90 Ca 0.43 -0.69 -0.18 0.00 -1.87 0.00 0.00 60.65 58.34 2p0s h LYS 90 Cb 0.42 0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2p0s h LYS 90 CO -0.26 1.33 -0.75 0.66 -0.57 0.00 0.00 179.45 179.86 2p0s h SER 91 N 0.09 0.35 -0.06 0.86 4.64 -1.17 -3.47 113.55 114.78 2p0s h SER 91 Ca -0.34 -0.24 -0.03 0.00 -0.47 0.00 0.00 61.79 60.72 2p0s h SER 91 Cb 2.09 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 64.07 2p0s h SER 91 CO 0.18 0.97 -0.02 0.61 -0.87 0.00 0.00 176.83 177.70 2p0s n GLY 92 N 0.59 0.48 3.53 -0.77 0.00 -0.27 -5.02 105.19 103.73 2p0s n GLY 92 Ca -0.04 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 2p0s n GLY 92 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2p0s s ILE 93 N -1.87 2.83 -0.12 -0.61 -4.36 -1.26 -4.80 121.20 111.01 2p0s s ILE 93 Ca 0.00 -2.15 0.19 0.00 -0.26 0.00 0.00 60.65 58.44 2p0s s ILE 93 Cb 0.00 -2.48 -0.26 0.00 1.25 0.00 0.00 42.46 40.97 2p0s s ILE 93 CO 0.00 -0.34 0.36 0.47 0.24 0.00 0.00 174.94 175.68 2p0s n ASP 94 N -0.55 0.15 -3.63 4.36 8.00 0.76 -4.71 116.55 120.93 2p0s n ASP 94 Ca -0.07 0.07 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 2p0s n ASP 94 Cb 0.59 1.23 -0.02 0.00 -0.02 0.00 0.00 41.12 42.91 2p0s n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p0s s ALA 95 N -2.96 -1.83 -0.03 2.24 0.00 -1.12 -3.33 121.76 114.73 2p0s s ALA 95 Ca -0.08 0.66 0.05 0.00 0.00 0.00 0.00 51.96 52.59 2p0s s ALA 95 Cb 0.10 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 2p0s s ALA 95 CO 0.86 -0.87 -0.18 0.54 0.00 0.00 0.00 175.76 176.10 2p0s s VAL 96 N -3.03 1.49 -0.31 0.00 0.11 0.33 -1.21 120.40 117.79 2p0s s VAL 96 Ca 0.10 -0.78 -0.13 0.00 -2.93 0.00 0.00 61.98 58.24 2p0s s VAL 96 Cb -0.00 -1.25 -0.03 0.00 -1.53 0.00 0.00 36.38 33.56 2p0s s VAL 96 CO -0.03 0.42 0.26 -0.22 -3.33 0.00 0.00 175.10 172.20 2p0s s LEU 97 N -0.25 4.23 -0.21 2.54 2.96 0.58 -1.70 118.68 126.83 2p0s s LEU 97 Ca 0.03 -0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 53.78 2p0s s LEU 97 Cb -0.09 -2.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.38 2p0s s LEU 97 CO 0.01 -0.17 -0.04 -1.61 -1.32 0.00 0.00 176.35 173.22 2p0s s GLU 98 N 1.83 3.43 -0.09 1.98 0.41 0.08 -0.43 118.70 125.92 2p0s s GLU 98 Ca 0.09 -0.60 0.01 0.00 -0.41 0.00 0.00 54.97 54.05 2p0s s GLU 98 Cb -0.16 -3.01 0.02 0.00 -1.78 0.00 0.00 34.13 29.19 2p0s s GLU 98 CO 0.11 -0.13 -0.09 0.42 -0.49 0.00 0.00 175.26 175.07 2p0s s ILE 99 N 1.33 1.05 -0.17 -1.63 1.01 0.11 -1.96 121.20 120.93 2p0s s ILE 99 Ca 0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 2p0s s ILE 99 Cb -0.14 -1.02 -0.23 0.00 0.01 0.00 0.00 42.46 41.08 2p0s s ILE 99 CO -0.01 0.36 0.15 -1.14 0.00 0.00 0.00 174.94 174.29 2p0s n ARG 100 N 4.45 0.71 -3.77 2.79 0.63 -0.40 -0.86 116.66 120.21 2p0s n ARG 100 Ca -0.17 0.21 -0.09 0.00 -0.92 0.00 0.00 57.85 56.88 2p0s n ARG 100 Cb 0.51 -1.64 -0.03 0.00 0.45 0.00 0.00 32.46 31.75 2p0s n ARG 100 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 2p0s s GLN 101 N -2.54 1.50 -0.46 -0.14 -2.07 -1.26 -4.51 119.66 110.17 2p0s s GLN 101 Ca -0.26 -0.90 -0.42 0.00 -1.82 0.00 0.00 55.36 51.96 2p0s s GLN 101 Cb 0.08 0.55 -0.18 0.00 -1.09 0.00 0.00 33.01 32.36 2p0s s GLN 101 CO 0.71 -0.65 1.62 -3.47 -1.32 0.00 0.00 175.29 172.18 2p0s n ASP 102 N -0.38 0.98 0.05 12.60 -0.08 -1.26 -4.85 116.55 123.61 2p0s n ASP 102 Ca -0.08 0.94 0.12 0.00 -1.51 0.00 0.00 54.79 54.26 2p0s n ASP 102 Cb 0.62 -0.81 0.49 0.00 2.34 0.00 0.00 41.12 43.75 2p0s n ASP 102 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2p0s n LEU 103 N 4.67 0.35 0.11 -2.67 4.77 -1.26 -1.44 117.00 121.53 2p0s n LEU 103 Ca 0.35 0.55 -0.02 0.00 -0.03 0.00 0.00 56.01 56.85 2p0s n LEU 103 Cb -0.05 -0.45 0.03 0.00 -2.33 0.00 0.00 43.42 40.62 2p0s n LEU 103 CO 0.82 -0.17 0.35 -0.07 -1.33 0.00 0.00 177.39 176.99 2p0s h LEU 104 N 0.00 0.00 -0.01 2.23 3.38 -1.97 -2.92 115.31 116.02 2p0s h LEU 104 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2p0s h LEU 104 Cb 0.52 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.29 2p0s h LEU 104 CO 0.00 0.74 -0.97 -0.08 0.09 0.00 0.00 178.44 178.23 2p0s h GLU 105 N 0.00 0.68 -2.19 1.13 4.57 -1.74 -3.43 114.58 113.60 2p0s h GLU 105 Ca -0.01 -0.71 -0.43 0.00 -1.18 0.00 0.00 59.36 57.03 2p0s h GLU 105 Cb 1.43 0.20 -0.34 0.00 -0.16 0.00 0.00 28.75 29.88 2p0s h GLU 105 CO 0.10 1.30 -0.73 0.34 -1.18 0.00 0.00 179.01 178.83 2p0s s ASP 106 N -7.21 1.85 0.00 1.04 -1.08 -0.52 -5.00 116.67 105.75 2p0s s ASP 106 Ca -0.10 -1.62 0.09 0.00 -0.52 0.00 0.00 52.55 50.39 2p0s s ASP 106 Cb 0.07 0.24 0.46 0.00 -1.46 0.00 0.00 42.92 42.23 2p0s s ASP 106 CO 0.91 -0.30 1.07 -0.81 0.52 0.00 0.00 175.17 176.56 2p0s n PRO 107 N 4.38 0.18 0.00 4.34 -0.04 -1.10 -1.65 135.00 141.11 2p0s n PRO 107 Ca 0.09 0.12 0.13 0.00 -0.04 0.00 0.00 63.50 63.80 2p0s n PRO 107 Cb 0.43 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.85 2p0s n PRO 107 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2p0s n ASN 108 N -1.17 0.77 -1.23 3.54 5.15 -1.26 -4.22 115.26 116.83 2p0s n ASN 108 Ca 0.05 -0.70 -0.05 0.00 -0.60 0.00 0.00 54.58 53.29 2p0s n ASN 108 Cb 0.05 0.05 0.04 0.00 -0.53 0.00 0.00 39.78 39.39 2p0s n ASN 108 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2p0s n ALA 109 N -0.84 3.12 -2.88 5.20 0.00 -0.66 -4.74 120.51 119.72 2p0s n ALA 109 Ca 0.12 -0.58 -0.12 0.00 0.00 0.00 0.00 53.44 52.86 2p0s n ALA 109 Cb 0.32 -1.09 -0.13 0.00 0.00 0.00 0.00 19.45 18.56 2p0s n ALA 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2p0s s VAL 110 N -0.71 0.25 0.11 0.00 0.11 -1.26 -1.27 120.40 117.64 2p0s s VAL 110 Ca 0.12 -0.58 -0.22 0.00 -2.93 0.00 0.00 61.98 58.37 2p0s s VAL 110 Cb 0.10 -0.30 0.06 0.00 -1.53 0.00 0.00 36.38 34.70 2p0s s VAL 110 CO 0.02 -0.22 0.54 0.00 -3.33 0.00 0.00 175.10 172.12 2p0s s ALA 111 N -0.80 -1.39 -0.06 1.54 0.00 -0.83 -5.02 121.76 115.21 2p0s s ALA 111 Ca -0.07 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.37 2p0s s ALA 111 Cb -0.06 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.73 2p0s s ALA 111 CO -0.00 -0.65 -0.17 0.42 0.00 0.00 0.00 175.76 175.35 2p0s s ILE 112 N -3.30 1.49 -0.06 0.00 1.01 -1.26 -0.74 121.20 118.34 2p0s s ILE 112 Ca -0.01 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 59.97 2p0s s ILE 112 Cb -0.00 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 2p0s s ILE 112 CO -0.09 0.43 -0.21 -0.31 0.00 0.00 0.00 174.94 174.76 2p0s s TYR 113 N 0.24 2.53 0.10 3.97 2.02 -0.69 -4.97 117.35 120.55 2p0s s TYR 113 Ca -0.09 -0.54 -0.01 0.00 -0.37 0.00 0.00 57.07 56.06 2p0s s TYR 113 Cb -0.14 -1.62 -0.04 0.00 -0.40 0.00 0.00 41.96 39.76 2p0s s TYR 113 CO 0.04 -0.10 0.00 0.20 -1.57 0.00 0.00 175.55 174.12 2p0s s GLY 114 N -0.30 0.76 0.19 0.71 0.00 -1.26 -0.51 107.32 106.91 2p0s s GLY 114 Ca 0.01 -1.36 -0.06 0.00 0.00 0.00 0.00 44.72 43.31 2p0s s GLY 114 CO 0.03 -1.36 1.57 -0.97 0.00 0.00 0.00 173.10 172.36 2p0s h TYR 115 N 2.99 0.92 -1.69 1.90 0.05 -1.93 -3.45 116.97 115.76 2p0s h TYR 115 Ca -0.35 -0.24 -0.54 0.00 0.05 0.00 0.00 58.73 57.65 2p0s h TYR 115 Cb 1.17 -0.21 -0.07 0.00 1.01 0.00 0.00 36.73 38.64 2p0s h TYR 115 CO 0.50 1.00 -0.48 0.15 -1.05 0.00 0.00 178.16 178.27 2p0s s LYS 116 N -4.46 2.37 0.01 4.88 1.02 -1.26 -5.09 119.74 117.21 2p0s s LYS 116 Ca -0.09 -1.64 -0.30 0.00 0.02 0.00 0.00 55.97 53.95 2p0s s LYS 116 Cb 0.12 -2.16 -0.06 0.00 -0.52 0.00 0.00 37.83 35.21 2p0s s LYS 116 CO 0.85 -0.04 1.47 -1.14 -0.92 0.00 0.00 175.35 175.56 2p0s s GLN 117 N -3.94 4.26 0.25 1.68 0.74 -1.26 -5.00 119.66 116.39 2p0s s GLN 117 Ca 0.41 2.05 -0.08 0.00 0.05 0.00 0.00 55.36 57.80 2p0s s GLN 117 Cb -0.00 -3.59 -0.06 0.00 1.10 0.00 0.00 33.01 30.45 2p0s s GLN 117 CO 0.24 -0.62 0.55 -0.51 -0.55 0.00 0.00 175.29 174.40 2p0s s LEU 118 N 2.52 4.12 0.62 3.68 1.43 -1.26 -5.05 118.68 124.75 2p0s s LEU 118 Ca 0.66 0.85 -0.18 0.00 -1.03 0.00 0.00 54.13 54.43 2p0s s LEU 118 Cb -0.33 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.23 2p0s s LEU 118 CO 0.28 -0.12 1.26 -2.16 0.23 0.00 0.00 176.35 175.84 2p0s s PRO 119 N -3.09 2.74 0.57 1.29 0.04 -1.26 -4.88 135.00 130.42 2p0s s PRO 119 Ca 0.46 1.97 0.27 0.00 0.04 0.00 0.00 61.00 63.74 2p0s s PRO 119 Cb -0.11 -1.89 1.54 0.00 0.04 0.00 0.00 34.50 34.08 2p0s s PRO 119 CO 0.25 -1.42 2.04 0.00 0.04 0.00 0.00 177.00 177.90 2p0s h ALA 120 N 0.71 2.06 -0.48 8.56 0.00 -2.02 -2.53 119.26 125.56 2p0s h ALA 120 Ca -0.51 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.44 2p0s h ALA 120 Cb 1.32 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2p0s h ALA 120 CO 0.54 -0.45 0.32 0.77 0.00 0.00 0.00 179.25 180.43 2p0s h SER 121 N 0.00 0.41 0.89 0.00 0.02 -1.98 0.33 113.55 113.22 2p0s h SER 121 Ca 0.15 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2p0s h SER 121 Cb 0.73 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2p0s h SER 121 CO -0.00 0.28 -0.49 0.58 -1.14 0.00 0.00 176.83 176.05 2p0s h VAL 122 N 0.47 0.01 -0.02 2.27 2.07 -1.81 0.60 116.25 119.84 2p0s h VAL 122 Ca 0.20 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.60 2p0s h VAL 122 Cb 0.21 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 2p0s h VAL 122 CO -0.05 0.00 -0.54 0.77 0.02 0.00 0.00 177.57 177.77 2p0s h SER 123 N -1.28 0.07 -0.57 0.57 4.64 -1.64 -1.20 113.55 114.15 2p0s h SER 123 Ca -0.12 -0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2p0s h SER 123 Cb 1.00 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.04 2p0s h SER 123 CO 0.16 0.60 0.37 0.78 -0.87 0.00 0.00 176.83 177.87 2p0s h ASN 124 N 0.05 0.64 -0.33 4.97 2.35 -0.25 0.35 115.58 123.36 2p0s h ASN 124 Ca -0.00 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 2p0s h ASN 124 Cb 0.97 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 2p0s h ASN 124 CO 0.07 0.46 -0.03 -0.74 -1.65 0.00 0.00 177.43 175.54 2p0s h HIS 125 N 0.75 0.67 -0.24 1.19 2.76 -0.56 -0.72 115.15 119.00 2p0s h HIS 125 Ca 0.21 -0.13 -0.07 0.00 -2.20 0.00 0.00 60.37 58.18 2p0s h HIS 125 Cb -0.07 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 2p0s h HIS 125 CO -0.04 0.75 -0.14 0.82 -1.30 0.00 0.00 177.93 178.01 2p0s h ILE 126 N 0.40 1.31 -0.98 6.26 2.04 -1.02 -1.91 117.51 123.60 2p0s h ILE 126 Ca 0.09 -1.24 0.06 0.00 1.00 0.00 0.00 64.86 64.76 2p0s h ILE 126 Cb 0.50 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.13 2p0s h ILE 126 CO 0.02 0.39 0.63 0.28 0.00 0.00 0.00 178.15 179.47 2p0s h SER 127 N 0.23 1.02 -0.43 1.72 0.02 -0.23 -0.80 113.55 115.08 2p0s h SER 127 Ca 0.05 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.86 2p0s h SER 127 Cb 0.66 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2p0s h SER 127 CO 0.04 0.66 -0.28 -0.09 -1.14 0.00 0.00 176.83 176.03 2p0s h ARG 128 N 1.17 0.95 -0.12 3.45 9.65 -0.84 0.14 114.38 128.77 2p0s h ARG 128 Ca 0.42 -0.44 0.03 0.00 -1.10 0.00 0.00 59.98 58.88 2p0s h ARG 128 Cb 0.13 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.67 2p0s h ARG 128 CO -0.16 1.11 -0.07 0.82 2.80 0.00 0.00 179.97 184.47 2p0s h ILE 129 N 0.78 0.79 -0.18 1.20 2.04 -1.00 0.20 117.51 121.35 2p0s h ILE 129 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2p0s h ILE 129 Cb 0.86 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2p0s h ILE 129 CO 0.08 0.00 0.07 -0.07 0.00 0.00 0.00 178.15 178.23 2p0s h LEU 130 N -0.06 0.24 -0.39 1.44 3.38 -1.10 -2.78 115.31 116.03 2p0s h LEU 130 Ca 0.07 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2p0s h LEU 130 Cb 0.17 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2p0s h LEU 130 CO -0.16 0.34 0.20 0.28 0.09 0.00 0.00 178.44 179.20 2p0s h SER 131 N 0.13 0.30 -0.54 -0.43 0.02 -0.51 0.05 113.55 112.57 2p0s h SER 131 Ca 0.06 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 2p0s h SER 131 Cb 0.18 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 2p0s h SER 131 CO -0.00 0.22 0.27 0.44 -1.14 0.00 0.00 176.83 176.62 2p0s h ASP 132 N 0.41 0.39 -0.22 3.07 3.32 -0.94 -0.64 116.42 121.82 2p0s h ASP 132 Ca 0.17 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 2p0s h ASP 132 Cb 0.06 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2p0s h ASP 132 CO -0.11 0.26 0.01 0.22 -1.72 0.00 0.00 179.24 177.91 2p0s h TYR 133 N 0.52 0.40 -0.47 4.55 3.20 -1.17 -1.86 116.97 122.14 2p0s h TYR 133 Ca 0.24 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 2p0s h TYR 133 Cb 0.16 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2p0s h TYR 133 CO -0.10 0.54 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.84 2p0s h LEU 134 N 0.15 0.79 -0.46 2.82 3.38 -0.88 -0.47 115.31 120.64 2p0s h LEU 134 Ca 0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2p0s h LEU 134 Cb 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2p0s h LEU 134 CO 0.01 0.88 0.23 0.28 0.09 0.00 0.00 178.44 179.93 2p0s h SER 135 N 0.75 0.60 -0.76 -0.43 0.02 -1.07 0.55 113.55 113.20 2p0s h SER 135 Ca 0.14 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2p0s h SER 135 Cb 0.52 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 2p0s h SER 135 CO 0.03 0.55 0.50 0.44 -1.14 0.00 0.00 176.83 177.22 2p0s h ASP 136 N 0.61 0.87 -0.34 3.07 3.32 -0.87 -1.75 116.42 121.33 2p0s h ASP 136 Ca 0.16 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 2p0s h ASP 136 Cb 0.11 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2p0s h ASP 136 CO -0.02 0.63 -0.02 0.50 -1.72 0.00 0.00 179.24 178.61 2p0s h LYS 137 N 1.03 0.62 -0.48 3.56 3.64 -0.78 -0.31 116.57 123.84 2p0s h LYS 137 Ca 0.28 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2p0s h LYS 137 Cb -0.11 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2p0s h LYS 137 CO -0.06 0.75 0.11 -0.22 -2.27 0.00 0.00 179.45 177.75 2p0s h LYS 138 N 0.42 0.77 -0.14 1.90 3.64 -0.57 -2.19 116.57 120.39 2p0s h LYS 138 Ca 0.09 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 2p0s h LYS 138 Cb 0.48 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2p0s h LYS 138 CO 0.02 0.76 -0.42 0.97 -2.27 0.00 0.00 179.45 178.51 2p0s h ILE 139 N 0.65 1.31 0.00 2.00 6.09 -1.26 -1.66 117.51 124.64 2p0s h ILE 139 Ca 0.15 -1.57 0.00 0.00 -1.37 0.00 0.00 64.86 62.07 2p0s h ILE 139 Cb 0.34 1.67 0.00 0.00 0.47 0.00 0.00 36.82 39.29 2p0s h ILE 139 CO 0.00 0.48 0.00 0.00 -3.07 0.00 0.00 178.15 175.56 2p0s n ALA 140 N -2.48 1.48 0.76 0.18 0.00 -0.14 -1.67 120.51 118.64 2p0s n ALA 140 Ca -0.02 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.66 2p0s n ALA 140 Cb 0.50 -1.35 0.44 0.00 0.00 0.00 0.00 19.45 19.03 2p0s n ALA 140 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2p0s n SER 141 N -2.20 0.53 -4.76 0.00 3.41 -0.63 -4.85 113.62 105.13 2p0s n SER 141 Ca 0.01 0.46 -0.38 0.00 -0.26 0.00 0.00 58.87 58.70 2p0s n SER 141 Cb 0.17 -0.54 0.02 0.00 -0.26 0.00 0.00 64.21 63.60 2p0s n SER 141 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2p0s s TYR 142 N -3.07 2.57 -1.21 7.33 5.04 -0.67 -4.90 117.35 122.45 2p0s s TYR 142 Ca 0.11 1.46 -0.09 0.00 -2.44 0.00 0.00 57.07 56.11 2p0s s TYR 142 Cb 0.15 -3.59 0.21 0.00 0.35 0.00 0.00 41.96 39.08 2p0s s TYR 142 CO 0.60 -2.20 1.66 -1.71 -1.34 0.00 0.00 175.55 172.55 2p0s n ASN 143 N -0.78 5.47 -4.09 4.32 5.15 -1.26 -4.86 115.26 119.22 2p0s n ASN 143 Ca 0.09 -3.16 -0.30 0.00 -0.60 0.00 0.00 54.58 50.61 2p0s n ASN 143 Cb 0.47 -1.43 -0.17 0.00 -0.53 0.00 0.00 39.78 38.12 2p0s n ASN 143 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2p0s s ILE 144 N -0.33 1.71 0.47 -1.44 1.01 -1.26 -5.06 121.20 116.31 2p0s s ILE 144 Ca 0.37 -0.76 0.13 0.00 0.00 0.00 0.00 60.65 60.40 2p0s s ILE 144 Cb 0.05 -1.56 0.25 0.00 0.01 0.00 0.00 42.46 41.22 2p0s s ILE 144 CO 0.02 0.48 2.09 1.55 0.00 0.00 0.00 174.94 179.09 2p0s h PRO 145 N 7.56 0.16 -0.48 2.79 0.13 -2.04 -1.27 132.00 138.86 2p0s h PRO 145 Ca -0.34 -0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 64.55 2p0s h PRO 145 Cb 1.17 -0.03 -0.14 0.00 0.13 0.00 0.00 31.00 32.13 2p0s h PRO 145 CO 0.53 0.14 0.08 -0.40 -0.23 0.00 0.00 178.00 178.12 2p0s n ASP 146 N -4.48 2.93 -0.03 1.44 5.75 -1.26 -4.70 116.55 116.20 2p0s n ASP 146 Ca -0.01 -3.66 0.04 0.00 -0.01 0.00 0.00 54.79 51.15 2p0s n ASP 146 Cb 0.11 -0.67 0.40 0.00 -1.03 0.00 0.00 41.12 39.93 2p0s n ASP 146 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 2p0s h ILE 147 N 1.14 1.11 -0.35 2.12 6.09 -1.56 -1.55 117.51 124.51 2p0s h ILE 147 Ca 0.28 -0.21 -0.15 0.00 -1.37 0.00 0.00 64.86 63.41 2p0s h ILE 147 Cb 1.90 0.44 -0.01 0.00 0.47 0.00 0.00 36.82 39.62 2p0s h ILE 147 CO 0.52 0.11 -0.39 0.11 -3.07 0.00 0.00 178.15 175.44 2p0s h LYS 148 N 0.61 0.85 -0.62 2.19 1.57 -1.84 0.18 116.57 119.51 2p0s h LYS 148 Ca 0.17 -0.44 0.04 0.00 -1.87 0.00 0.00 60.65 58.55 2p0s h LYS 148 Cb -0.04 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 2p0s h LYS 148 CO -0.04 1.08 0.37 0.37 -0.57 0.00 0.00 179.45 180.67 2p0s h GLN 149 N 0.70 0.70 -0.30 3.15 4.15 -1.83 -1.32 115.11 120.35 2p0s h GLN 149 Ca 0.06 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 2p0s h GLN 149 Cb 0.96 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.48 2p0s h GLN 149 CO 0.09 0.46 -0.01 0.82 -1.93 0.00 0.00 178.83 178.26 2p0s h ILE 150 N 0.72 1.26 -0.48 2.39 2.04 -0.72 0.28 117.51 123.00 2p0s h ILE 150 Ca 0.26 -0.96 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 2p0s h ILE 150 Cb 0.06 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2p0s h ILE 150 CO -0.12 0.31 0.16 -0.07 0.00 0.00 0.00 178.15 178.43 2p0s h LEU 151 N 0.34 0.70 -0.33 1.44 3.38 -0.55 -1.44 115.31 118.84 2p0s h LEU 151 Ca 0.09 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2p0s h LEU 151 Cb 0.45 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2p0s h LEU 151 CO 0.02 0.71 -0.03 0.00 0.09 0.00 0.00 178.44 179.23 2p0s h ALA 152 N 1.01 0.45 -0.16 1.53 0.00 -0.85 -1.66 119.26 119.59 2p0s h ALA 152 Ca 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2p0s h ALA 152 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2p0s h ALA 152 CO -0.01 0.23 0.06 -0.44 0.00 0.00 0.00 179.25 179.09 2p0s h ASP 153 N 0.40 0.19 0.19 0.00 3.32 -0.34 -2.67 116.42 117.51 2p0s h ASP 153 Ca 0.09 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2p0s h ASP 153 Cb 0.49 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2p0s h ASP 153 CO 0.02 0.18 -0.50 -1.20 -1.72 0.00 0.00 179.24 176.03 2p0s n SER 154 N -4.46 1.14 -4.72 6.45 7.64 -0.55 -4.94 113.62 114.18 2p0s n SER 154 Ca -0.01 -0.92 -0.42 0.00 1.01 0.00 0.00 58.87 58.54 2p0s n SER 154 Cb 0.12 0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 2p0s n SER 154 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2p0s s LYS 155 N -2.70 4.26 -0.03 1.43 2.47 -0.64 -5.00 119.74 119.53 2p0s s LYS 155 Ca 0.17 2.23 0.02 0.00 -1.56 0.00 0.00 55.97 56.83 2p0s s LYS 155 Cb 0.18 -3.22 0.01 0.00 -1.46 0.00 0.00 37.83 33.34 2p0s s LYS 155 CO 0.64 -0.54 -0.07 0.42 0.16 0.00 0.00 175.35 175.95 2p0s s ILE 156 N 1.21 0.69 -0.33 5.43 1.01 -1.26 -5.06 121.20 122.89 2p0s s ILE 156 Ca 0.68 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 61.03 2p0s s ILE 156 Cb -0.40 -0.64 0.12 0.00 0.01 0.00 0.00 42.46 41.55 2p0s s ILE 156 CO 0.31 0.23 0.16 -1.61 0.00 0.00 0.00 174.94 174.03 2p0s s GLU 157 N 0.39 0.46 0.39 2.79 2.02 -1.26 -5.12 118.70 118.37 2p0s s GLU 157 Ca -0.06 -0.99 -0.13 0.00 0.02 0.00 0.00 54.97 53.81 2p0s s GLU 157 Cb -0.10 -1.40 -0.08 0.00 0.10 0.00 0.00 34.13 32.66 2p0s s GLU 157 CO 0.01 -1.09 0.79 -0.51 0.02 0.00 0.00 175.26 174.47 2p0s s LEU 158 N 1.54 3.90 -0.55 1.80 1.43 -1.26 -5.03 118.68 120.51 2p0s s LEU 158 Ca 0.13 1.26 0.04 0.00 -1.03 0.00 0.00 54.13 54.53 2p0s s LEU 158 Cb -0.19 -4.12 0.16 0.00 0.03 0.00 0.00 46.19 42.07 2p0s s LEU 158 CO -0.19 -0.35 0.40 -0.44 0.23 0.00 0.00 176.35 176.00 2p0s s SER 159 N -2.78 3.38 0.13 2.29 0.01 -1.26 -5.11 113.70 110.36 2p0s s SER 159 Ca 0.54 -3.37 -0.31 0.00 1.31 0.00 0.00 55.95 54.11 2p0s s SER 159 Cb -0.10 -1.10 -0.10 0.00 0.21 0.00 0.00 66.02 64.93 2p0s s SER 159 CO 0.25 -0.14 1.80 -0.69 0.41 0.00 0.00 173.24 174.87 2p0s s VAL 160 N -0.61 2.52 0.21 3.43 1.01 -1.26 -4.94 120.40 120.76 2p0s s VAL 160 Ca 0.27 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 2p0s s VAL 160 Cb -0.05 -3.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 2p0s s VAL 160 CO -0.15 0.00 1.27 -1.00 0.00 0.00 0.00 175.10 175.22 2p0s s HIS 161 N 2.57 3.30 -0.06 5.22 3.76 -1.26 -5.02 115.29 123.80 2p0s s HIS 161 Ca 0.80 1.30 0.04 0.00 -0.15 0.00 0.00 55.06 57.05 2p0s s HIS 161 Cb -0.46 -3.55 -0.02 0.00 1.11 0.00 0.00 32.58 29.66 2p0s s HIS 161 CO 0.36 -1.65 -0.15 0.99 -0.85 0.00 0.00 174.74 173.43 2p0s s THR 162 N -0.05 2.96 0.13 1.30 2.01 -1.26 -5.12 115.64 115.60 2p0s s THR 162 Ca 0.55 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.83 2p0s s THR 162 Cb -0.35 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 2p0s s THR 162 CO 0.39 0.58 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.50 2p0s s TYR 163 N -0.57 1.13 -0.23 4.92 2.02 -1.26 -5.13 117.35 118.23 2p0s s TYR 163 Ca 0.08 -0.81 -0.10 0.00 -0.37 0.00 0.00 57.07 55.87 2p0s s TYR 163 Cb -0.11 -0.60 -0.05 0.00 -0.40 0.00 0.00 41.96 40.80 2p0s s TYR 163 CO 0.01 -0.00 0.14 0.21 -1.57 0.00 0.00 175.55 174.34 2p0s s LYS 164 N -3.76 4.05 0.75 -0.62 2.20 -1.26 -5.07 119.74 116.03 2p0s s LYS 164 Ca 0.15 -0.29 -0.15 0.00 -0.36 0.00 0.00 55.97 55.32 2p0s s LYS 164 Cb 0.03 -3.47 0.02 0.00 -1.51 0.00 0.00 37.83 32.91 2p0s s LYS 164 CO -0.01 0.10 1.00 0.91 -0.36 0.00 0.00 175.35 176.98 2p0s n TRP 165 N 4.14 0.71 -1.90 4.03 8.01 -1.26 -4.94 117.44 126.23 2p0s n TRP 165 Ca -0.15 0.39 -0.34 0.00 -1.31 0.00 0.00 57.50 56.09 2p0s n TRP 165 Cb 0.52 -2.08 0.04 0.00 -2.01 0.00 0.00 31.31 27.78 2p0s n TRP 165 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 2p0s s SER 166 N -1.76 5.23 0.25 -0.99 1.04 -1.26 -4.94 113.70 111.28 2p0s s SER 166 Ca 0.73 2.10 -0.21 0.00 0.48 0.00 0.00 55.95 59.05 2p0s s SER 166 Cb -0.33 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.14 2p0s s SER 166 CO 0.51 -1.55 0.78 -1.61 0.98 0.00 0.00 173.24 172.36 2p0s s GLU 167 N -3.78 4.34 -0.00 4.02 2.02 -1.26 -4.93 118.70 119.10 2p0s s GLU 167 Ca 0.70 0.99 0.05 0.00 0.02 0.00 0.00 54.97 56.74 2p0s s GLU 167 Cb -0.23 -2.85 -0.07 0.00 0.10 0.00 0.00 34.13 31.08 2p0s s GLU 167 CO 0.37 0.36 0.19 -0.40 0.02 0.00 0.00 175.26 175.79 2p0s n ASP 168 N 0.67 1.65 0.00 -0.19 5.75 -1.26 -5.34 116.55 117.83 2p0s n ASP 168 Ca -0.01 -0.38 0.14 0.00 -0.01 0.00 0.00 54.79 54.54 2p0s n ASP 168 Cb 0.51 1.10 0.85 0.00 -1.03 0.00 0.00 41.12 42.55 2p0s n ASP 168 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70