#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6q s ILE 2 N 0.00 4.87 -0.01 0.53 1.01 -1.26 -5.03 121.20 121.31 1n6q s ILE 2 Ca 0.00 -0.99 -0.30 0.00 0.00 0.00 0.00 60.65 59.36 1n6q s ILE 2 Cb 0.00 -4.45 -0.06 0.00 0.01 0.00 0.00 42.46 37.95 1n6q s ILE 2 CO 0.00 -1.06 1.66 -1.10 0.00 0.00 0.00 174.94 174.44 1n6q s GLN 3 N 2.57 4.19 -0.22 2.79 -1.52 -1.26 -4.80 119.66 121.41 1n6q s GLN 3 Ca 0.11 2.24 -0.09 0.00 -1.95 0.00 0.00 55.36 55.68 1n6q s GLN 3 Cb -0.24 -3.88 -0.04 0.00 -0.22 0.00 0.00 33.01 28.63 1n6q s GLN 3 CO 0.06 -0.81 0.11 -1.64 -0.25 0.00 0.00 175.29 172.76 1n6q s MET 4 N 3.61 3.93 -0.02 2.91 -1.94 -1.26 -2.80 119.30 123.72 1n6q s MET 4 Ca 0.74 -0.35 0.06 0.00 -1.71 0.00 0.00 55.69 54.43 1n6q s MET 4 Cb -0.36 -3.38 -0.01 0.00 2.01 0.00 0.00 34.83 33.09 1n6q s MET 4 CO 0.31 0.06 -0.20 0.99 -0.01 0.00 0.00 175.02 176.17 1n6q s THR 5 N 0.99 1.56 -0.29 2.05 2.01 0.32 -4.39 115.64 117.89 1n6q s THR 5 Ca 0.05 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.26 1n6q s THR 5 Cb -0.14 -1.31 0.08 0.00 0.01 0.00 0.00 72.50 71.14 1n6q s THR 5 CO 0.03 0.44 -0.05 -1.10 -0.69 0.00 0.00 174.62 173.26 1n6q s GLN 6 N -0.35 1.96 0.02 4.92 -0.21 -1.26 0.93 119.66 125.67 1n6q s GLN 6 Ca 0.05 -1.55 -0.09 0.00 0.02 0.00 0.00 55.36 53.79 1n6q s GLN 6 Cb -0.09 -3.01 -0.05 0.00 1.00 0.00 0.00 33.01 30.86 1n6q s GLN 6 CO 0.00 -0.71 1.14 1.15 -2.12 0.00 0.00 175.29 174.75 1n6q h THR 7 N 6.71 0.00 -1.82 -0.19 2.02 -1.96 -3.41 112.91 114.26 1n6q h THR 7 Ca -0.13 0.00 -0.57 0.00 0.77 0.00 0.00 66.41 66.47 1n6q h THR 7 Cb 1.03 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1n6q h THR 7 CO 0.48 0.00 1.52 0.35 0.37 0.00 0.00 175.52 178.24 1n6q n THR 8 N -2.97 0.25 0.00 3.16 -2.24 -1.26 -4.91 114.28 106.31 1n6q n THR 8 Ca -0.04 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1n6q n THR 8 Cb 0.12 -2.52 0.00 0.00 -2.10 0.00 0.00 70.33 65.84 1n6q n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1n6q n SER 9 N 12.32 0.00 -4.22 3.42 2.88 -1.26 -4.58 113.62 122.17 1n6q n SER 9 Ca 0.33 0.29 -0.38 0.00 -1.33 0.00 0.00 58.87 57.77 1n6q n SER 9 Cb 0.44 -0.04 -0.11 0.00 -0.75 0.00 0.00 64.21 63.75 1n6q n SER 9 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1n6q s SER 10 N -1.57 5.36 -0.14 -3.46 0.01 -1.26 -1.31 113.70 111.33 1n6q s SER 10 Ca 0.00 -1.51 -0.05 0.00 1.31 0.00 0.00 55.95 55.71 1n6q s SER 10 Cb 0.00 -1.88 -0.03 0.00 0.21 0.00 0.00 66.02 64.31 1n6q s SER 10 CO 0.00 -0.45 0.02 -0.22 0.41 0.00 0.00 173.24 173.00 1n6q s LEU 11 N 1.33 3.64 -0.17 2.44 2.96 0.82 -4.95 118.68 124.75 1n6q s LEU 11 Ca 0.02 0.07 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 1n6q s LEU 11 Cb -0.22 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.61 1n6q s LEU 11 CO 0.00 0.25 -0.18 -0.94 -1.32 0.00 0.00 176.35 174.16 1n6q s SER 12 N -0.13 3.32 0.00 3.68 1.04 -1.26 0.08 113.70 120.42 1n6q s SER 12 Ca 0.05 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.90 1n6q s SER 12 Cb -0.12 -1.51 0.00 0.00 0.10 0.00 0.00 66.02 64.49 1n6q s SER 12 CO 0.02 0.04 0.00 0.00 0.98 0.00 0.00 173.24 174.27 1n6q n ALA 13 N 4.37 0.00 -3.18 5.32 0.00 0.25 -4.54 120.51 122.73 1n6q n ALA 13 Ca -0.20 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.11 1n6q n ALA 13 Cb 0.51 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 1n6q n ALA 13 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1n6q s SER 14 N 1.00 -0.21 0.45 0.00 0.01 -1.26 0.16 113.70 113.85 1n6q s SER 14 Ca 0.00 0.04 -0.20 0.00 1.31 0.00 0.00 55.95 57.10 1n6q s SER 14 Cb 0.00 0.35 -0.15 0.00 0.21 0.00 0.00 66.02 66.43 1n6q s SER 14 CO 0.00 -0.52 0.06 0.18 0.41 0.00 0.00 173.24 173.37 1n6q n LEU 15 N 1.00 -2.79 0.00 2.44 4.32 -1.26 -0.89 117.00 119.83 1n6q n LEU 15 Ca -0.20 0.76 0.00 0.00 -0.02 0.00 0.00 56.01 56.54 1n6q n LEU 15 Cb 0.57 -0.90 0.00 0.00 -1.62 0.00 0.00 43.42 41.47 1n6q n LEU 15 CO 0.22 -4.28 0.00 0.61 -1.22 0.00 0.00 177.39 172.72 1n6q n GLY 16 N 2.33 1.77 3.22 -0.72 0.00 -1.07 -4.90 105.19 105.82 1n6q n GLY 16 Ca 0.10 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1n6q n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n6q n ASP 17 N 2.14 -2.55 -3.92 1.61 9.92 -0.06 -4.00 116.55 119.68 1n6q n ASP 17 Ca 0.00 -0.08 -0.27 0.00 -0.53 0.00 0.00 54.79 53.91 1n6q n ASP 17 Cb 0.00 -0.86 -0.17 0.00 -0.64 0.00 0.00 41.12 39.45 1n6q n ASP 17 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1n6q s ARG 18 N -3.11 1.58 0.25 -1.24 3.52 -1.23 0.53 118.95 119.24 1n6q s ARG 18 Ca 0.51 -0.28 0.08 0.00 -0.13 0.00 0.00 55.73 55.91 1n6q s ARG 18 Cb -0.07 -1.60 -0.05 0.00 -1.56 0.00 0.00 34.95 31.67 1n6q s ARG 18 CO 0.66 -0.25 -0.11 0.08 -0.81 0.00 0.00 175.30 174.88 1n6q s VAL 19 N 1.63 1.75 -0.02 7.11 1.01 -0.84 -4.99 120.40 126.05 1n6q s VAL 19 Ca 0.04 -2.19 0.00 0.00 0.00 0.00 0.00 61.98 59.83 1n6q s VAL 19 Cb -0.13 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.02 1n6q s VAL 19 CO -0.08 -0.44 -0.00 -0.89 0.00 0.00 0.00 175.10 173.69 1n6q s THR 20 N -2.96 0.13 0.07 3.92 2.01 -1.25 -0.52 115.64 117.05 1n6q s THR 20 Ca 0.26 0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.38 1n6q s THR 20 Cb 0.01 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.28 1n6q s THR 20 CO 0.10 0.11 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.40 1n6q s ILE 21 N 0.70 3.36 -0.17 1.82 1.01 0.27 -4.91 121.20 123.29 1n6q s ILE 21 Ca -0.07 -1.15 -0.12 0.00 0.00 0.00 0.00 60.65 59.32 1n6q s ILE 21 Cb -0.10 -2.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 1n6q s ILE 21 CO -0.01 0.20 0.21 -0.94 0.00 0.00 0.00 174.94 174.39 1n6q s SER 22 N -1.95 6.34 -0.26 3.58 1.04 -1.26 -1.51 113.70 119.67 1n6q s SER 22 Ca 0.20 0.39 -0.01 0.00 0.48 0.00 0.00 55.95 57.00 1n6q s SER 22 Cb -0.11 -2.13 0.08 0.00 0.10 0.00 0.00 66.02 63.96 1n6q s SER 22 CO 0.11 0.17 0.06 0.00 0.98 0.00 0.00 173.24 174.56 1n6q s SER 24 N 1.70 4.82 0.31 0.00 1.04 0.26 -0.50 113.70 121.34 1n6q s SER 24 Ca 0.05 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1n6q s SER 24 Cb -0.17 -1.74 0.00 0.00 0.10 0.00 0.00 66.02 64.21 1n6q s SER 24 CO -0.18 0.19 0.00 0.00 0.98 0.00 0.00 173.24 174.23 1n6q n ALA 25 N 3.39 0.00 0.14 5.32 0.00 0.18 -0.52 120.51 129.03 1n6q n ALA 25 Ca -0.17 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.28 1n6q n ALA 25 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.97 1n6q n ALA 25 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1n6q n SER 26 N -1.24 0.40 -3.53 0.00 7.64 -1.12 -4.78 113.62 110.99 1n6q n SER 26 Ca 0.00 -0.70 -0.10 0.00 1.01 0.00 0.00 58.87 59.08 1n6q n SER 26 Cb 0.00 0.77 -0.02 0.00 -1.01 0.00 0.00 64.21 63.95 1n6q n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n6q s GLN 27 N -1.04 1.31 -0.44 1.43 -2.07 -1.26 -5.00 119.66 112.58 1n6q s GLN 27 Ca 0.02 -0.55 -0.29 0.00 -1.82 0.00 0.00 55.36 52.71 1n6q s GLN 27 Cb 0.02 0.56 -0.32 0.00 -1.09 0.00 0.00 33.01 32.18 1n6q s GLN 27 CO 0.10 -0.58 1.80 -3.47 -1.32 0.00 0.00 175.29 171.82 1n6q n ASP 28 N -0.38 1.11 -0.40 12.60 -0.08 -1.23 -4.47 116.55 123.70 1n6q n ASP 28 Ca -0.13 -2.49 0.00 0.00 -1.51 0.00 0.00 54.79 50.66 1n6q n ASP 28 Cb 0.63 -1.00 0.00 0.00 2.34 0.00 0.00 41.12 43.09 1n6q n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1n6q n ILE 29 N 7.85 0.00 -3.91 5.18 -5.35 -0.08 -4.82 119.36 118.23 1n6q n ILE 29 Ca 0.44 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.66 1n6q n ILE 29 Cb 0.44 -0.19 -0.06 0.00 -1.74 0.00 0.00 39.64 38.09 1n6q n ILE 29 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1n6q n SER 30 N 0.18 -0.01 -2.69 7.28 7.64 -1.26 -1.07 113.62 123.69 1n6q n SER 30 Ca 0.00 -0.98 -0.20 0.00 1.01 0.00 0.00 58.87 58.69 1n6q n SER 30 Cb 0.06 -1.21 0.01 0.00 -1.01 0.00 0.00 64.21 62.06 1n6q n SER 30 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1n6q n SER 31 N -1.99 -5.55 -3.71 6.43 7.64 -1.26 -4.90 113.62 110.27 1n6q n SER 31 Ca -0.22 -0.11 -0.38 0.00 1.01 0.00 0.00 58.87 59.17 1n6q n SER 31 Cb 0.51 -4.58 -0.01 0.00 -1.01 0.00 0.00 64.21 59.12 1n6q n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1n6q n TYR 32 N -4.09 2.78 -4.43 1.43 0.53 -0.23 -2.95 117.16 110.19 1n6q n TYR 32 Ca -0.17 -2.97 -0.20 0.00 -1.02 0.00 0.00 57.90 53.54 1n6q n TYR 32 Cb 0.64 -1.05 -0.15 0.00 -1.03 0.00 0.00 39.34 37.76 1n6q n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 1n6q s LEU 33 N -3.21 1.95 0.14 7.72 0.20 -1.26 -1.26 118.68 122.96 1n6q s LEU 33 Ca 0.36 -0.19 0.10 0.00 0.69 0.00 0.00 54.13 55.09 1n6q s LEU 33 Cb 0.12 -0.54 -0.04 0.00 -0.43 0.00 0.00 46.19 45.30 1n6q s LEU 33 CO 0.01 0.11 -0.23 0.20 -0.29 0.00 0.00 176.35 176.14 1n6q s ASN 34 N -0.10 3.01 -0.11 3.68 0.01 0.32 -1.64 114.94 120.12 1n6q s ASN 34 Ca 0.02 -0.78 0.01 0.00 -0.71 0.00 0.00 52.86 51.40 1n6q s ASN 34 Cb -0.05 -0.19 -0.02 0.00 0.41 0.00 0.00 41.25 41.39 1n6q s ASN 34 CO -0.00 0.09 -0.14 0.26 -1.51 0.00 0.00 177.10 175.81 1n6q s TRP 35 N -1.40 2.77 0.05 2.20 0.52 0.43 0.14 118.94 123.64 1n6q s TRP 35 Ca 0.14 -0.52 0.09 0.00 0.02 0.00 0.00 56.10 55.82 1n6q s TRP 35 Cb -0.09 -1.78 -0.03 0.00 -1.15 0.00 0.00 33.47 30.42 1n6q s TRP 35 CO 0.07 -0.11 -0.24 0.71 0.02 0.00 0.00 176.95 177.39 1n6q s TYR 36 N 0.05 2.15 -0.36 -1.98 2.02 0.68 -1.25 117.35 118.66 1n6q s TYR 36 Ca -0.05 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 1n6q s TYR 36 Cb -0.15 -1.28 0.10 0.00 -0.40 0.00 0.00 41.96 40.23 1n6q s TYR 36 CO 0.04 0.12 0.10 -1.14 -1.57 0.00 0.00 175.55 173.10 1n6q s GLN 37 N -1.24 1.87 -0.36 -0.62 0.74 -0.54 0.35 119.66 119.87 1n6q s GLN 37 Ca 0.10 -1.74 -0.17 0.00 0.05 0.00 0.00 55.36 53.60 1n6q s GLN 37 Cb -0.10 -3.35 -0.00 0.00 1.10 0.00 0.00 33.01 30.67 1n6q s GLN 37 CO 0.02 -0.93 0.46 -1.14 -0.55 0.00 0.00 175.29 173.15 1n6q s GLN 38 N 1.06 3.50 0.30 1.67 0.74 -0.20 -2.25 119.66 124.48 1n6q s GLN 38 Ca 0.06 -0.35 -0.27 0.00 0.05 0.00 0.00 55.36 54.86 1n6q s GLN 38 Cb -0.21 -3.84 -0.10 0.00 1.10 0.00 0.00 33.01 29.96 1n6q s GLN 38 CO -0.05 -0.66 0.94 -1.59 -0.55 0.00 0.00 175.29 173.37 1n6q s LYS 39 N 2.26 4.63 0.37 1.67 0.00 -1.08 -2.08 119.74 125.51 1n6q s LYS 39 Ca 0.16 1.34 0.32 0.00 0.00 0.00 0.00 55.97 57.79 1n6q s LYS 39 Cb -0.16 -2.89 1.20 0.00 0.00 0.00 0.00 37.83 35.98 1n6q s LYS 39 CO 0.13 0.33 1.14 -2.30 0.00 0.00 0.00 175.35 174.65 1n6q n PRO 40 N 0.74 -0.01 0.33 1.78 -0.02 -1.26 0.12 135.00 136.67 1n6q n PRO 40 Ca 0.01 0.84 -0.13 0.00 -2.02 0.00 0.00 63.50 62.20 1n6q n PRO 40 Cb 0.50 -1.82 -0.06 0.00 -0.02 0.00 0.00 33.50 32.10 1n6q n PRO 40 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1n6q h GLU 41 N 0.00 -0.81 0.00 -0.52 5.08 -2.01 -3.48 114.58 112.84 1n6q h GLU 41 Ca 0.67 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 59.09 1n6q h GLU 41 Cb 2.49 0.18 0.00 0.00 0.50 0.00 0.00 28.75 31.93 1n6q h GLU 41 CO -0.14 -0.54 0.00 0.41 -1.00 0.00 0.00 179.01 177.74 1n6q n GLY 42 N -1.39 0.17 3.77 -3.84 0.00 0.12 -5.15 105.19 98.87 1n6q n GLY 42 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1n6q n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n6q s THR 43 N 0.00 3.08 -0.20 2.61 -4.23 -1.26 -4.79 115.64 110.86 1n6q s THR 43 Ca 0.00 0.94 -0.03 0.00 -1.18 0.00 0.00 61.69 61.42 1n6q s THR 43 Cb 0.00 -3.54 -0.01 0.00 1.34 0.00 0.00 72.50 70.28 1n6q s THR 43 CO 0.00 0.12 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.46 1n6q s VAL 44 N -1.35 3.45 0.21 2.29 1.01 -1.26 -2.62 120.40 122.12 1n6q s VAL 44 Ca 0.55 -0.48 0.10 0.00 0.00 0.00 0.00 61.98 62.15 1n6q s VAL 44 Cb -0.32 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1n6q s VAL 44 CO 0.41 0.45 -0.12 -0.75 0.00 0.00 0.00 175.10 175.09 1n6q s LYS 45 N 1.13 1.95 -0.14 2.72 2.20 -0.96 -4.94 119.74 121.70 1n6q s LYS 45 Ca 0.02 -1.39 -0.19 0.00 -0.36 0.00 0.00 55.97 54.05 1n6q s LYS 45 Cb -0.15 -2.06 -0.04 0.00 -1.51 0.00 0.00 37.83 34.08 1n6q s LYS 45 CO -0.01 0.41 0.52 -1.17 -0.36 0.00 0.00 175.35 174.74 1n6q s LEU 46 N -2.99 4.24 -0.04 5.43 2.96 -1.26 -1.47 118.68 125.55 1n6q s LEU 46 Ca 0.25 0.82 -0.05 0.00 -0.22 0.00 0.00 54.13 54.93 1n6q s LEU 46 Cb -0.08 -2.75 -0.02 0.00 0.50 0.00 0.00 46.19 43.85 1n6q s LEU 46 CO 0.15 -0.07 -0.10 0.18 -1.32 0.00 0.00 176.35 175.18 1n6q n LEU 47 N 4.03 0.70 -4.16 -0.68 4.77 -0.38 -4.71 117.00 116.56 1n6q n LEU 47 Ca -0.06 0.11 -0.27 0.00 -0.03 0.00 0.00 56.01 55.77 1n6q n LEU 47 Cb 0.51 -0.47 -0.16 0.00 -2.33 0.00 0.00 43.42 40.97 1n6q n LEU 47 CO 0.43 -0.46 -0.51 -0.63 -1.33 0.00 0.00 177.39 174.89 1n6q s ILE 48 N -1.68 1.52 -0.02 -0.08 1.01 -1.18 -0.97 121.20 119.80 1n6q s ILE 48 Ca -0.09 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 59.84 1n6q s ILE 48 Cb 0.01 -1.29 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 1n6q s ILE 48 CO 0.13 0.43 -0.18 -0.72 0.00 0.00 0.00 174.94 174.60 1n6q s TYR 49 N -0.10 1.66 -0.34 3.97 -0.00 -0.80 0.16 117.35 121.89 1n6q s TYR 49 Ca -0.01 -0.35 -0.01 0.00 -0.00 0.00 0.00 57.07 56.69 1n6q s TYR 49 Cb -0.11 -1.08 0.00 0.00 -0.00 0.00 0.00 41.96 40.77 1n6q s TYR 49 CO 0.02 -0.06 0.34 0.98 -0.00 0.00 0.00 175.55 176.83 1n6q n TYR 50 N 2.75 -1.54 0.00 -3.49 9.36 -0.81 -2.35 117.16 121.08 1n6q n TYR 50 Ca -0.16 0.59 0.00 0.00 3.32 0.00 0.00 57.90 61.66 1n6q n TYR 50 Cb 0.53 -2.81 0.00 0.00 -0.63 0.00 0.00 39.34 36.43 1n6q n TYR 50 CO 0.00 0.00 0.00 -2.37 0.22 0.00 0.00 176.86 174.71 1n6q n THR 51 N -1.21 0.00 -0.01 2.97 5.66 -0.65 -2.70 114.28 118.33 1n6q n THR 51 Ca 0.01 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.08 1n6q n THR 51 Cb 0.45 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.11 1n6q n THR 51 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1n6q n SER 52 N 0.00 1.39 -4.76 1.09 3.41 -1.26 -3.82 113.62 109.67 1n6q n SER 52 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 1n6q n SER 52 Cb 0.00 1.64 0.01 0.00 -0.26 0.00 0.00 64.21 65.60 1n6q n SER 52 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1n6q s SER 53 N -3.91 5.74 -0.19 4.04 0.15 -0.99 -4.08 113.70 114.45 1n6q s SER 53 Ca -0.06 2.39 -0.10 0.00 0.70 0.00 0.00 55.95 58.88 1n6q s SER 53 Cb 0.10 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.75 1n6q s SER 53 CO 0.65 -1.22 0.15 -0.76 1.20 0.00 0.00 173.24 173.26 1n6q s LEU 54 N -3.45 4.22 0.55 3.45 1.43 -1.26 -1.91 118.68 121.71 1n6q s LEU 54 Ca 0.69 0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 53.87 1n6q s LEU 54 Cb -0.30 -2.12 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 1n6q s LEU 54 CO 0.36 0.18 1.15 -2.28 0.23 0.00 0.00 176.35 175.98 1n6q s HIS 55 N 0.34 2.61 0.55 0.29 5.65 -0.14 -4.94 115.29 119.64 1n6q s HIS 55 Ca 0.09 1.54 -0.21 0.00 0.25 0.00 0.00 55.06 56.73 1n6q s HIS 55 Cb -0.11 -3.34 -0.06 0.00 -1.18 0.00 0.00 32.58 27.88 1n6q s HIS 55 CO -0.01 -1.73 1.09 0.45 -0.65 0.00 0.00 174.74 173.89 1n6q n SER 56 N -1.33 1.45 -3.67 9.88 2.88 -1.26 -2.75 113.62 118.81 1n6q n SER 56 Ca 0.12 0.91 -0.25 0.00 -1.33 0.00 0.00 58.87 58.32 1n6q n SER 56 Cb 0.50 -1.44 0.06 0.00 -0.75 0.00 0.00 64.21 62.59 1n6q n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n6q n GLY 57 N 1.11 -0.51 3.21 0.46 0.00 -1.26 -5.00 105.19 103.21 1n6q n GLY 57 Ca 0.12 0.22 -0.31 0.00 0.00 0.00 0.00 46.02 46.05 1n6q n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n6q s VAL 58 N -3.34 1.97 0.29 1.61 1.01 -1.11 -5.10 120.40 115.74 1n6q s VAL 58 Ca 0.52 -0.98 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 1n6q s VAL 58 Cb -0.24 -1.70 -0.15 0.00 0.00 0.00 0.00 36.38 34.29 1n6q s VAL 58 CO 0.76 0.54 0.75 -2.65 0.00 0.00 0.00 175.10 174.50 1n6q n PRO 59 N 3.39 0.74 0.24 2.72 -0.02 -1.26 -4.86 135.00 135.95 1n6q n PRO 59 Ca -0.19 0.26 0.07 0.00 -2.02 0.00 0.00 63.50 61.62 1n6q n PRO 59 Cb 0.53 -1.49 0.57 0.00 -0.02 0.00 0.00 33.50 33.08 1n6q n PRO 59 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1n6q h SER 60 N 1.40 0.00 0.00 2.55 0.02 -2.00 -2.67 113.55 112.85 1n6q h SER 60 Ca -0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1n6q h SER 60 Cb 1.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1n6q h SER 60 CO 0.57 0.12 0.00 -2.11 -1.14 0.00 0.00 176.83 174.27 1n6q n ARG 61 N -4.34 0.13 -4.55 3.45 1.85 -1.26 -4.52 116.66 107.41 1n6q n ARG 61 Ca -0.03 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.49 1n6q n ARG 61 Cb 0.19 -1.04 -0.14 0.00 -1.05 0.00 0.00 32.46 30.42 1n6q n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1n6q s PHE 62 N -1.41 2.87 0.01 2.89 0.08 -1.01 0.18 117.98 121.59 1n6q s PHE 62 Ca 0.00 -0.67 0.00 0.00 0.12 0.00 0.00 56.93 56.38 1n6q s PHE 62 Cb 0.00 -1.91 -0.01 0.00 -0.57 0.00 0.00 43.02 40.53 1n6q s PHE 62 CO 0.00 -0.26 -0.01 -1.54 -0.10 0.00 0.00 175.22 173.31 1n6q s SER 63 N 0.57 0.12 0.16 1.36 1.04 -0.85 -4.98 113.70 111.12 1n6q s SER 63 Ca -0.07 -0.21 0.11 0.00 0.48 0.00 0.00 55.95 56.26 1n6q s SER 63 Cb -0.15 0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 1n6q s SER 63 CO 0.03 -0.12 -0.25 -0.83 0.98 0.00 0.00 173.24 173.05 1n6q s GLY 64 N -0.61 1.63 0.10 7.32 0.00 -1.26 -0.47 107.32 114.03 1n6q s GLY 64 Ca -0.07 -1.55 -0.25 0.00 0.00 0.00 0.00 44.72 42.85 1n6q s GLY 64 CO -0.00 -1.56 0.69 -1.35 0.00 0.00 0.00 173.10 170.88 1n6q s SER 65 N -2.38 -0.51 0.00 1.64 1.04 -0.26 -4.34 113.70 108.89 1n6q s SER 65 Ca 0.17 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1n6q s SER 65 Cb -0.09 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1n6q s SER 65 CO 0.08 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.06 1n6q n GLY 66 N -0.29 3.75 3.60 7.32 0.00 -1.26 0.21 105.19 118.52 1n6q n GLY 66 Ca -0.15 -1.22 -0.06 0.00 0.00 0.00 0.00 46.02 44.60 1n6q n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n6q s SER 67 N 0.00 -0.94 0.00 1.61 0.15 0.67 -4.89 113.70 110.30 1n6q s SER 67 Ca 0.00 1.46 0.00 0.00 0.70 0.00 0.00 55.95 58.11 1n6q s SER 67 Cb 0.00 1.58 0.00 0.00 -1.71 0.00 0.00 66.02 65.89 1n6q s SER 67 CO 0.00 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.82 1n6q n GLY 68 N 4.66 0.96 0.00 9.45 0.00 -1.26 -2.82 105.19 116.17 1n6q n GLY 68 Ca -0.18 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1n6q n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n6q n THR 69 N 0.00 0.00 -4.07 2.61 -2.24 -1.26 -0.90 114.28 108.42 1n6q n THR 69 Ca 0.00 -0.15 -0.33 0.00 -2.27 0.00 0.00 64.05 61.30 1n6q n THR 69 Cb 0.00 0.71 -0.15 0.00 -2.10 0.00 0.00 70.33 68.79 1n6q n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1n6q s ASP 70 N -0.64 3.48 0.12 3.42 1.01 -1.13 0.52 116.67 123.45 1n6q s ASP 70 Ca 0.00 -0.65 0.05 0.00 0.71 0.00 0.00 52.55 52.65 1n6q s ASP 70 Cb 0.00 -1.54 -0.04 0.00 1.01 0.00 0.00 42.92 42.35 1n6q s ASP 70 CO 0.00 -0.02 -0.11 -0.31 0.21 0.00 0.00 175.17 174.94 1n6q s TYR 71 N 1.32 1.24 -0.13 4.23 1.51 0.35 -0.24 117.35 125.62 1n6q s TYR 71 Ca 0.04 -0.66 -0.12 0.00 -1.01 0.00 0.00 57.07 55.32 1n6q s TYR 71 Cb -0.14 -0.65 0.04 0.00 -0.11 0.00 0.00 41.96 41.10 1n6q s TYR 71 CO -0.10 0.08 0.36 -1.12 -1.11 0.00 0.00 175.55 173.65 1n6q s SER 72 N -2.72 -0.37 -0.18 2.29 0.01 0.56 -0.20 113.70 113.08 1n6q s SER 72 Ca 0.11 0.72 -0.09 0.00 1.31 0.00 0.00 55.95 57.99 1n6q s SER 72 Cb -0.01 0.73 -0.05 0.00 0.21 0.00 0.00 66.02 66.89 1n6q s SER 72 CO 0.01 -0.13 0.13 -0.22 0.41 0.00 0.00 173.24 173.45 1n6q s LEU 73 N 0.23 4.24 -0.27 2.44 2.96 -0.57 -1.10 118.68 126.61 1n6q s LEU 73 Ca -0.00 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.19 1n6q s LEU 73 Cb -0.03 -2.08 0.08 0.00 0.50 0.00 0.00 46.19 44.66 1n6q s LEU 73 CO 0.00 0.23 0.01 -0.89 -1.32 0.00 0.00 176.35 174.38 1n6q s THR 74 N 0.08 1.39 -0.34 3.68 2.01 0.38 0.95 115.64 123.79 1n6q s THR 74 Ca 0.09 -1.40 -0.26 0.00 0.31 0.00 0.00 61.69 60.43 1n6q s THR 74 Cb -0.11 -1.85 0.01 0.00 0.01 0.00 0.00 72.50 70.56 1n6q s THR 74 CO -0.01 -0.35 0.92 -0.63 -0.69 0.00 0.00 174.62 173.86 1n6q s ILE 75 N 1.41 4.62 0.00 1.82 1.01 0.32 -2.00 121.20 128.38 1n6q s ILE 75 Ca 0.02 1.30 0.00 0.00 0.00 0.00 0.00 60.65 61.97 1n6q s ILE 75 Cb -0.18 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 37.98 1n6q s ILE 75 CO -0.12 -0.45 0.56 -1.54 0.00 0.00 0.00 174.94 173.39 1n6q n SER 76 N 6.65 0.00 -3.56 3.58 3.41 0.49 -2.00 113.62 122.19 1n6q n SER 76 Ca 0.07 0.56 -0.27 0.00 -0.26 0.00 0.00 58.87 58.98 1n6q n SER 76 Cb 0.48 -0.06 -0.16 0.00 -0.26 0.00 0.00 64.21 64.21 1n6q n SER 76 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1n6q s ASN 77 N -2.84 2.85 0.12 4.04 6.03 -1.24 -3.47 114.94 120.43 1n6q s ASN 77 Ca 0.00 -0.93 -0.06 0.00 -1.03 0.00 0.00 52.86 50.84 1n6q s ASN 77 Cb 0.00 -0.23 -0.04 0.00 -3.03 0.00 0.00 41.25 37.95 1n6q s ASN 77 CO 0.00 -0.39 0.02 0.18 -2.03 0.00 0.00 177.10 174.87 1n6q n LEU 78 N 5.27 -0.84 -4.29 3.54 4.77 0.19 -4.57 117.00 121.06 1n6q n LEU 78 Ca -0.06 0.23 -0.18 0.00 -0.03 0.00 0.00 56.01 55.97 1n6q n LEU 78 Cb 0.46 -0.25 -0.09 0.00 -2.33 0.00 0.00 43.42 41.21 1n6q n LEU 78 CO 0.07 -1.21 -0.17 -1.61 -1.33 0.00 0.00 177.39 173.14 1n6q s GLU 79 N -0.28 1.59 0.25 3.23 0.41 -1.26 -2.59 118.70 120.05 1n6q s GLU 79 Ca 0.17 -1.90 0.25 0.00 -0.41 0.00 0.00 54.97 53.07 1n6q s GLU 79 Cb -0.18 0.16 0.94 0.00 -1.78 0.00 0.00 34.13 33.27 1n6q s GLU 79 CO 0.18 -0.53 1.74 -0.35 -0.49 0.00 0.00 175.26 175.81 1n6q n PRO 80 N -0.54 0.22 0.00 0.39 -0.04 -1.26 -3.08 135.00 130.70 1n6q n PRO 80 Ca 0.04 0.37 0.11 0.00 -0.04 0.00 0.00 63.50 63.98 1n6q n PRO 80 Cb 0.64 -1.87 0.12 0.00 -0.04 0.00 0.00 33.50 32.35 1n6q n PRO 80 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1n6q n GLU 81 N -2.28 0.02 0.09 0.54 4.71 -1.26 -4.01 120.64 118.45 1n6q n GLU 81 Ca 0.03 -0.01 0.13 0.00 -0.01 0.00 0.00 57.16 57.29 1n6q n GLU 81 Cb 0.29 -1.50 0.31 0.00 -1.01 0.00 0.00 31.44 29.53 1n6q n GLU 81 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1n6q h ASP 82 N 0.03 0.00 0.00 1.62 3.32 -1.96 -3.41 116.42 116.02 1n6q h ASP 82 Ca 0.00 -0.08 -0.68 0.00 0.02 0.00 0.00 57.03 56.30 1n6q h ASP 82 Cb 0.50 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1n6q h ASP 82 CO 0.00 0.04 2.82 -0.38 -1.72 0.00 0.00 179.24 180.00 1n6q n ILE 83 N -2.25 2.81 -4.02 0.35 2.08 -1.26 -4.84 119.36 112.24 1n6q n ILE 83 Ca 0.05 -2.39 -0.11 0.00 0.56 0.00 0.00 62.75 60.86 1n6q n ILE 83 Cb 0.44 -2.48 -0.05 0.00 -0.75 0.00 0.00 39.64 36.80 1n6q n ILE 83 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1n6q s ALA 84 N 3.87 0.07 0.55 -1.39 0.00 -1.16 -4.79 121.76 118.91 1n6q s ALA 84 Ca 0.52 -1.08 -0.22 0.00 0.00 0.00 0.00 51.96 51.18 1n6q s ALA 84 Cb 0.14 1.09 -0.05 0.00 0.00 0.00 0.00 23.12 24.30 1n6q s ALA 84 CO -0.01 -0.83 1.36 2.41 0.00 0.00 0.00 175.76 178.70 1n6q n THR 85 N -0.43 3.93 -4.94 0.00 -1.04 -0.88 -3.23 114.28 107.69 1n6q n THR 85 Ca -0.01 -0.50 -0.27 0.00 -2.04 0.00 0.00 64.05 61.23 1n6q n THR 85 Cb 0.62 -1.67 -0.16 0.00 -1.82 0.00 0.00 70.33 67.31 1n6q n THR 85 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1n6q s TYR 86 N -1.29 1.80 0.01 -1.42 1.51 -0.69 -1.03 117.35 116.24 1n6q s TYR 86 Ca 0.72 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 56.42 1n6q s TYR 86 Cb -0.41 -1.18 -0.02 0.00 -0.11 0.00 0.00 41.96 40.24 1n6q s TYR 86 CO 0.48 -0.09 -0.16 0.71 -1.11 0.00 0.00 175.55 175.39 1n6q s TYR 87 N -0.28 1.44 -0.11 2.71 1.51 0.16 -1.05 117.35 121.73 1n6q s TYR 87 Ca 0.03 -0.31 0.04 0.00 -1.01 0.00 0.00 57.07 55.82 1n6q s TYR 87 Cb -0.09 -0.89 0.00 0.00 -0.11 0.00 0.00 41.96 40.87 1n6q s TYR 87 CO 0.00 0.01 -0.23 0.00 -1.11 0.00 0.00 175.55 174.22 1n6q s GLN 89 N 0.45 2.60 -0.25 0.00 -0.44 0.12 0.68 119.66 122.82 1n6q s GLN 89 Ca -0.16 -0.77 -0.09 0.00 -2.50 0.00 0.00 55.36 51.84 1n6q s GLN 89 Cb -0.17 -2.32 -0.04 0.00 -1.64 0.00 0.00 33.01 28.83 1n6q s GLN 89 CO 0.06 0.50 0.11 -1.14 0.50 0.00 0.00 175.29 175.32 1n6q s GLN 90 N -0.42 3.83 -0.43 1.67 -0.44 0.15 0.12 119.66 124.13 1n6q s GLN 90 Ca 0.05 -0.39 0.07 0.00 -2.50 0.00 0.00 55.36 52.58 1n6q s GLN 90 Cb -0.12 -3.42 0.42 0.00 -1.64 0.00 0.00 33.01 28.25 1n6q s GLN 90 CO 0.02 -0.09 1.08 2.48 0.50 0.00 0.00 175.29 179.28 1n6q n TYR 91 N 4.69 3.13 0.68 1.67 -0.00 -0.39 -3.06 117.16 123.87 1n6q n TYR 91 Ca -0.15 -3.12 0.07 0.00 -0.00 0.00 0.00 57.90 54.70 1n6q n TYR 91 Cb 0.52 -0.14 -0.00 0.00 -0.00 0.00 0.00 39.34 39.72 1n6q n TYR 91 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1n6q n SER 92 N -0.41 1.56 0.00 9.48 2.88 -1.26 -4.95 113.62 120.92 1n6q n SER 92 Ca 0.35 -1.28 0.00 0.00 -1.33 0.00 0.00 58.87 56.61 1n6q n SER 92 Cb 0.67 0.47 0.00 0.00 -0.75 0.00 0.00 64.21 64.60 1n6q n SER 92 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1n6q n LYS 93 N -0.15 0.00 -1.95 -1.46 4.81 -1.26 -5.12 118.16 113.03 1n6q n LYS 93 Ca 0.06 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.13 1n6q n LYS 93 Cb 0.32 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.40 1n6q n LYS 93 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1n6q s PHE 94 N 0.00 2.42 0.31 5.64 0.40 -1.26 -4.04 117.98 121.45 1n6q s PHE 94 Ca 0.00 1.46 -0.29 0.00 -0.60 0.00 0.00 56.93 57.50 1n6q s PHE 94 Cb 0.00 -3.61 -0.10 0.00 0.51 0.00 0.00 43.02 39.82 1n6q s PHE 94 CO 0.00 -2.40 1.21 -1.25 0.70 0.00 0.00 175.22 173.48 1n6q s PRO 95 N -3.03 4.49 0.63 0.24 0.04 -1.26 -4.68 135.00 131.41 1n6q s PRO 95 Ca 0.73 2.03 -0.17 0.00 0.04 0.00 0.00 61.00 63.62 1n6q s PRO 95 Cb -0.35 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.05 1n6q s PRO 95 CO 0.40 -0.01 1.16 -1.58 0.04 0.00 0.00 177.00 177.01 1n6q s TRP 96 N -1.12 2.45 -0.03 0.56 0.51 -1.26 -3.73 118.94 116.32 1n6q s TRP 96 Ca 0.47 1.55 -0.10 0.00 -2.12 0.00 0.00 56.10 55.90 1n6q s TRP 96 Cb -0.36 -3.35 0.01 0.00 -0.81 0.00 0.00 33.47 28.96 1n6q s TRP 96 CO 0.47 -2.00 0.22 0.95 -0.51 0.00 0.00 176.95 176.08 1n6q s THR 97 N -1.92 0.05 0.32 2.01 -4.23 -1.17 -4.89 115.64 105.81 1n6q s THR 97 Ca 0.73 -0.39 0.09 0.00 -1.18 0.00 0.00 61.69 60.94 1n6q s THR 97 Cb -0.26 -0.44 -0.05 0.00 1.34 0.00 0.00 72.50 73.09 1n6q s THR 97 CO 0.36 -0.21 0.04 -0.36 -0.54 0.00 0.00 174.62 173.91 1n6q s PHE 98 N -0.83 2.62 0.00 3.99 0.08 -1.25 0.33 117.98 122.92 1n6q s PHE 98 Ca -0.09 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.60 1n6q s PHE 98 Cb -0.05 -1.44 0.00 0.00 -0.57 0.00 0.00 43.02 40.96 1n6q s PHE 98 CO 0.02 0.48 0.00 0.41 -0.10 0.00 0.00 175.22 176.03 1n6q n GLY 99 N -0.99 -1.43 0.13 4.36 0.00 0.21 -4.62 105.19 102.86 1n6q n GLY 99 Ca -0.04 -1.17 0.01 0.00 0.00 0.00 0.00 46.02 44.82 1n6q n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6q n GLY 100 N 2.18 1.21 0.31 -0.02 0.00 -1.26 -4.93 105.19 102.69 1n6q n GLY 100 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 45.95 1n6q n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6q n GLY 101 N -0.09 -2.95 2.86 -0.02 0.00 -1.24 -4.94 105.19 98.81 1n6q n GLY 101 Ca 0.02 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 1n6q n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n6q s THR 102 N -3.88 1.22 -0.01 2.61 2.01 -0.21 -4.72 115.64 112.65 1n6q s THR 102 Ca 0.00 -1.18 -0.30 0.00 0.31 0.00 0.00 61.69 60.51 1n6q s THR 102 Cb 0.00 -1.66 -0.06 0.00 0.01 0.00 0.00 72.50 70.79 1n6q s THR 102 CO 0.00 -0.28 1.58 -0.54 -0.69 0.00 0.00 174.62 174.69 1n6q s LYS 103 N 1.51 4.21 -0.42 4.92 1.02 -0.43 -1.70 119.74 128.86 1n6q s LYS 103 Ca -0.00 2.15 -0.12 0.00 0.02 0.00 0.00 55.97 58.02 1n6q s LYS 103 Cb -0.18 -3.76 0.06 0.00 -0.52 0.00 0.00 37.83 33.43 1n6q s LYS 103 CO -0.10 -0.74 0.28 -1.17 -0.92 0.00 0.00 175.35 172.69 1n6q s LEU 104 N 3.20 5.13 0.00 3.17 2.96 -1.20 -0.13 118.68 131.81 1n6q s LEU 104 Ca 0.70 -1.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.38 1n6q s LEU 104 Cb -0.34 -2.05 0.04 0.00 0.50 0.00 0.00 46.19 44.33 1n6q s LEU 104 CO 0.29 -0.51 0.33 -0.62 -1.32 0.00 0.00 176.35 174.52 1n6q n GLU 105 N 5.02 0.91 -4.03 1.98 1.02 0.11 -2.98 120.64 122.67 1n6q n GLU 105 Ca -0.11 -1.91 -0.33 0.00 -0.02 0.00 0.00 57.16 54.79 1n6q n GLU 105 Cb 0.44 0.06 -0.15 0.00 -0.02 0.00 0.00 31.44 31.77 1n6q n GLU 105 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1n6q s ILE 106 N -1.36 2.42 0.14 -3.67 -4.36 -1.26 -0.58 121.20 112.54 1n6q s ILE 106 Ca 0.25 -1.29 -0.31 0.00 -0.26 0.00 0.00 60.65 59.04 1n6q s ILE 106 Cb -0.02 -2.28 -0.11 0.00 1.25 0.00 0.00 42.46 41.30 1n6q s ILE 106 CO 0.16 0.15 1.81 -0.75 0.24 0.00 0.00 174.94 176.55 1n6q s LYS 107 N 1.22 4.13 -0.02 0.37 2.47 0.12 -4.89 119.74 123.14 1n6q s LYS 107 Ca -0.03 2.61 0.01 0.00 -1.56 0.00 0.00 55.97 57.00 1n6q s LYS 107 Cb -0.18 -3.48 0.02 0.00 -1.46 0.00 0.00 37.83 32.73 1n6q s LYS 107 CO -0.06 -0.83 -0.02 0.50 0.16 0.00 0.00 175.35 175.10 1n6q s ARG 108 N 2.40 0.41 -0.43 4.03 3.52 -1.26 -4.91 118.95 122.72 1n6q s ARG 108 Ca 0.80 -0.02 -0.39 0.00 -0.13 0.00 0.00 55.73 55.98 1n6q s ARG 108 Cb -0.47 -0.50 -0.17 0.00 -1.56 0.00 0.00 34.95 32.25 1n6q s ARG 108 CO 0.36 -0.06 1.49 0.00 -0.81 0.00 0.00 175.30 176.27 1n6q n ALA 109 N 3.79 -0.80 -1.54 6.12 0.00 -1.26 -4.75 120.51 122.06 1n6q n ALA 109 Ca -0.23 0.36 -0.47 0.00 0.00 0.00 0.00 53.44 53.09 1n6q n ALA 109 Cb 0.53 -1.67 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 1n6q n ALA 109 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1n6q n ASP 110 N 4.20 0.77 -4.03 0.00 9.92 -1.26 -4.91 116.55 121.23 1n6q n ASP 110 Ca 0.32 1.15 -0.10 0.00 -0.53 0.00 0.00 54.79 55.63 1n6q n ASP 110 Cb -0.05 -1.18 -0.11 0.00 -0.64 0.00 0.00 41.12 39.14 1n6q n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1n6q s ALA 111 N -0.67 0.38 0.24 2.24 0.00 -1.15 -4.92 121.76 117.88 1n6q s ALA 111 Ca 0.67 -0.76 -0.05 0.00 0.00 0.00 0.00 51.96 51.81 1n6q s ALA 111 Cb -0.83 0.12 -0.06 0.00 0.00 0.00 0.00 23.12 22.36 1n6q s ALA 111 CO 0.56 -0.13 0.50 0.00 0.00 0.00 0.00 175.76 176.69 1n6q s ALA 112 N -1.77 3.67 -0.12 0.00 0.00 -1.26 -0.26 121.76 122.01 1n6q s ALA 112 Ca -0.10 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 1n6q s ALA 112 Cb -0.08 -2.26 -0.08 0.00 0.00 0.00 0.00 23.12 20.71 1n6q s ALA 112 CO -0.01 0.41 2.09 -0.35 0.00 0.00 0.00 175.76 177.90 1n6q n PRO 113 N -0.52 2.24 -1.92 0.00 -0.04 -1.26 -4.50 135.00 128.99 1n6q n PRO 113 Ca -0.02 0.73 -0.42 0.00 -0.04 0.00 0.00 63.50 63.75 1n6q n PRO 113 Cb 0.53 -3.03 0.00 0.00 -0.04 0.00 0.00 33.50 30.96 1n6q n PRO 113 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1n6q n THR 114 N 6.61 3.67 -0.96 0.52 -1.04 -0.95 -4.76 114.28 117.37 1n6q n THR 114 Ca 0.26 -3.38 -0.34 0.00 -2.04 0.00 0.00 64.05 58.55 1n6q n THR 114 Cb 0.40 -2.54 0.10 0.00 -1.82 0.00 0.00 70.33 66.46 1n6q n THR 114 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1n6q n VAL 115 N 4.84 0.53 -3.58 12.58 0.31 -1.25 -3.63 118.33 128.13 1n6q n VAL 115 Ca 0.49 -0.28 -0.02 0.00 -0.01 0.00 0.00 64.34 64.52 1n6q n VAL 115 Cb 0.39 -0.59 -0.05 0.00 -0.91 0.00 0.00 33.84 32.67 1n6q n VAL 115 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1n6q s SER 116 N -1.75 -0.74 0.14 4.52 0.01 -0.78 -4.95 113.70 110.15 1n6q s SER 116 Ca 0.58 1.10 0.09 0.00 1.31 0.00 0.00 55.95 59.03 1n6q s SER 116 Cb -0.25 1.57 -0.04 0.00 0.21 0.00 0.00 66.02 67.51 1n6q s SER 116 CO 0.66 -0.16 -0.16 -0.51 0.41 0.00 0.00 173.24 173.47 1n6q s ILE 117 N 1.98 2.89 0.08 1.44 1.10 -1.26 -0.87 121.20 126.56 1n6q s ILE 117 Ca -0.07 -1.60 0.03 0.00 -0.51 0.00 0.00 60.65 58.50 1n6q s ILE 117 Cb -0.06 -2.36 -0.03 0.00 0.15 0.00 0.00 42.46 40.15 1n6q s ILE 117 CO -0.17 0.02 -0.09 -0.36 -2.11 0.00 0.00 174.94 172.23 1n6q s PHE 118 N -1.35 0.90 0.08 3.50 0.40 -0.72 -4.97 117.98 115.82 1n6q s PHE 118 Ca 0.20 -0.66 -0.23 0.00 -0.60 0.00 0.00 56.93 55.64 1n6q s PHE 118 Cb -0.10 -0.51 -0.07 0.00 0.51 0.00 0.00 43.02 42.85 1n6q s PHE 118 CO 0.11 -0.06 0.68 -2.14 0.70 0.00 0.00 175.22 174.52 1n6q s PRO 119 N -2.63 4.41 -0.63 0.24 0.02 -1.26 -4.08 135.00 131.06 1n6q s PRO 119 Ca 0.02 0.94 -0.27 0.00 0.02 0.00 0.00 61.00 61.71 1n6q s PRO 119 Cb -0.03 -3.29 -0.11 0.00 0.02 0.00 0.00 34.50 31.08 1n6q s PRO 119 CO -0.01 0.49 2.50 -2.30 -0.33 0.00 0.00 177.00 177.35 1n6q n PRO 120 N 2.10 0.76 -1.09 5.54 -0.02 -1.24 -4.81 135.00 136.23 1n6q n PRO 120 Ca -0.06 -0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 60.99 1n6q n PRO 120 Cb 0.50 -2.93 -0.05 0.00 -0.02 0.00 0.00 33.50 31.00 1n6q n PRO 120 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1n6q n SER 121 N 14.52 -0.29 -0.15 2.55 2.88 -1.26 -4.48 113.62 127.39 1n6q n SER 121 Ca 0.45 0.85 -0.04 0.00 -1.33 0.00 0.00 58.87 58.80 1n6q n SER 121 Cb 0.41 -0.69 -0.04 0.00 -0.75 0.00 0.00 64.21 63.15 1n6q n SER 121 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1n6q n SER 122 N 1.22 -0.38 -0.32 -3.46 2.88 -1.26 -0.11 113.62 112.20 1n6q n SER 122 Ca 0.14 1.02 0.15 0.00 -1.33 0.00 0.00 58.87 58.85 1n6q n SER 122 Cb 0.10 -0.27 0.34 0.00 -0.75 0.00 0.00 64.21 63.62 1n6q n SER 122 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1n6q h GLU 123 N 0.00 0.43 -0.44 -1.46 3.07 -1.96 1.64 114.58 115.85 1n6q h GLU 123 Ca 0.06 -0.03 0.05 0.00 -0.50 0.00 0.00 59.36 58.95 1n6q h GLU 123 Cb 0.15 -0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 27.91 1n6q h GLU 123 CO -0.33 0.29 0.16 0.37 -1.40 0.00 0.00 179.01 178.10 1n6q h GLN 124 N 0.45 0.33 -0.05 2.33 4.15 -0.78 0.14 115.11 121.68 1n6q h GLN 124 Ca 0.60 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.87 1n6q h GLN 124 Cb 1.15 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 1n6q h GLN 124 CO -0.52 0.22 -0.56 -0.07 -1.93 0.00 0.00 178.83 175.97 1n6q h LEU 125 N 0.34 0.15 -2.35 -2.39 3.38 0.87 -1.61 115.31 113.71 1n6q h LEU 125 Ca 0.21 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1n6q h LEU 125 Cb 0.19 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1n6q h LEU 125 CO -0.20 0.68 0.07 0.74 0.09 0.00 0.00 178.44 179.82 1n6q h THR 126 N 0.10 0.54 -0.05 0.22 2.02 0.40 -1.82 112.91 114.33 1n6q h THR 126 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1n6q h THR 126 Cb 1.02 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1n6q h THR 126 CO 0.08 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.77 1n6q n SER 127 N -3.89 2.69 0.00 4.18 7.64 -0.51 -4.98 113.62 118.75 1n6q n SER 127 Ca -0.01 -1.83 0.00 0.00 1.01 0.00 0.00 58.87 58.03 1n6q n SER 127 Cb 0.17 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1n6q n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n6q n GLY 128 N 1.12 0.90 3.13 0.23 0.00 -0.68 -5.09 105.19 104.79 1n6q n GLY 128 Ca 0.12 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1n6q n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n6q s GLY 129 N -2.11 0.74 -0.16 -0.02 0.00 -0.64 -2.87 107.32 102.26 1n6q s GLY 129 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 44.72 44.02 1n6q s GLY 129 CO 0.00 -0.59 0.01 0.00 0.00 0.00 0.00 173.10 172.51 1n6q s ALA 130 N -0.46 1.09 0.28 3.20 0.00 -0.95 -2.67 121.76 122.25 1n6q s ALA 130 Ca 0.05 -0.64 0.08 0.00 0.00 0.00 0.00 51.96 51.45 1n6q s ALA 130 Cb -0.06 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 1n6q s ALA 130 CO -0.00 -0.94 0.10 -1.12 0.00 0.00 0.00 175.76 173.80 1n6q s SER 131 N 1.81 4.91 -0.33 0.00 0.01 -1.25 -0.64 113.70 118.21 1n6q s SER 131 Ca 0.00 -0.54 -0.01 0.00 1.31 0.00 0.00 55.95 56.71 1n6q s SER 131 Cb -0.16 -0.99 0.12 0.00 0.21 0.00 0.00 66.02 65.20 1n6q s SER 131 CO -0.07 -0.10 0.17 -0.69 0.41 0.00 0.00 173.24 172.96 1n6q s VAL 132 N -2.29 0.28 0.74 3.43 1.01 0.30 -3.69 120.40 120.18 1n6q s VAL 132 Ca 0.34 -1.39 -0.12 0.00 0.00 0.00 0.00 61.98 60.80 1n6q s VAL 132 Cb -0.06 -1.22 0.04 0.00 0.00 0.00 0.00 36.38 35.14 1n6q s VAL 132 CO 0.22 -0.84 1.10 -0.69 0.00 0.00 0.00 175.10 174.89 1n6q s VAL 133 N 1.46 3.23 -0.30 2.92 1.01 -1.26 -2.47 120.40 124.99 1n6q s VAL 133 Ca 0.14 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.61 1n6q s VAL 133 Cb -0.20 -2.94 0.20 0.00 0.00 0.00 0.00 36.38 33.44 1n6q s VAL 133 CO -0.17 -0.47 0.67 0.00 0.00 0.00 0.00 175.10 175.13 1n6q s PHE 135 N 2.76 3.63 -0.29 0.00 0.08 -0.05 -3.38 117.98 120.73 1n6q s PHE 135 Ca 0.13 1.33 -0.05 0.00 0.12 0.00 0.00 56.93 58.47 1n6q s PHE 135 Cb -0.08 -2.81 0.02 0.00 -0.57 0.00 0.00 43.02 39.58 1n6q s PHE 135 CO -0.24 0.15 0.03 -0.51 -0.10 0.00 0.00 175.22 174.55 1n6q s LEU 136 N 0.51 3.71 0.07 -0.37 1.02 -1.13 -1.87 118.68 120.61 1n6q s LEU 136 Ca 0.38 -0.87 0.08 0.00 0.02 0.00 0.00 54.13 53.74 1n6q s LEU 136 Cb -0.19 -1.80 -0.04 0.00 0.02 0.00 0.00 46.19 44.19 1n6q s LEU 136 CO 0.20 -0.20 -0.17 0.20 0.02 0.00 0.00 176.35 176.40 1n6q s ASN 137 N 1.41 3.91 -0.79 2.29 0.01 -1.24 -0.74 114.94 119.79 1n6q s ASN 137 Ca 0.01 -0.45 0.00 0.00 -0.71 0.00 0.00 52.86 51.70 1n6q s ASN 137 Cb -0.18 -0.63 0.00 0.00 0.41 0.00 0.00 41.25 40.86 1n6q s ASN 137 CO 0.00 0.23 0.00 0.59 -1.51 0.00 0.00 177.10 176.41 1n6q n ASN 138 N 1.24 -2.92 -4.85 -1.22 3.02 -0.64 -2.24 115.26 107.64 1n6q n ASN 138 Ca -0.16 0.27 -0.30 0.00 -0.03 0.00 0.00 54.58 54.36 1n6q n ASN 138 Cb 0.52 -2.59 0.07 0.00 -0.61 0.00 0.00 39.78 37.17 1n6q n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1n6q s PHE 139 N -2.30 3.10 -0.16 3.10 -0.12 -0.47 -4.55 117.98 116.59 1n6q s PHE 139 Ca 0.00 1.06 -0.11 0.00 -0.05 0.00 0.00 56.93 57.83 1n6q s PHE 139 Cb 0.00 -3.13 0.05 0.00 -0.63 0.00 0.00 43.02 39.31 1n6q s PHE 139 CO 0.00 -1.46 0.40 -0.47 -0.05 0.00 0.00 175.22 173.64 1n6q s TYR 140 N -3.30 -0.52 0.00 3.49 6.04 0.64 -1.91 117.35 121.79 1n6q s TYR 140 Ca 0.59 1.18 0.00 0.00 0.04 0.00 0.00 57.07 58.88 1n6q s TYR 140 Cb -0.12 0.21 0.00 0.00 -1.04 0.00 0.00 41.96 41.01 1n6q s TYR 140 CO 0.52 -0.28 0.00 -2.30 -1.54 0.00 0.00 175.55 171.95 1n6q n PRO 141 N 3.67 0.47 0.24 4.97 -0.02 -1.26 -2.92 135.00 140.14 1n6q n PRO 141 Ca -0.19 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.13 1n6q n PRO 141 Cb 0.56 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.96 1n6q n PRO 141 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1n6q h LYS 142 N 0.00 -0.54 -5.05 -0.52 2.10 -1.98 -3.42 116.57 107.16 1n6q h LYS 142 Ca 0.00 0.04 -0.23 0.00 -2.00 0.00 0.00 60.65 58.46 1n6q h LYS 142 Cb 0.00 0.12 -0.08 0.00 -0.90 0.00 0.00 32.23 31.38 1n6q h LYS 142 CO 0.00 -0.33 1.47 -0.25 -2.00 0.00 0.00 179.45 178.34 1n6q n ASP 143 N -5.31 -1.01 -4.71 7.07 8.00 -1.26 -4.87 116.55 114.46 1n6q n ASP 143 Ca -0.11 -0.93 -0.29 0.00 0.71 0.00 0.00 54.79 54.17 1n6q n ASP 143 Cb 0.25 -0.75 -0.08 0.00 -0.02 0.00 0.00 41.12 40.52 1n6q n ASP 143 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1n6q s ILE 144 N 2.81 1.79 -0.22 0.53 2.07 -1.26 -4.51 121.20 122.41 1n6q s ILE 144 Ca 0.99 -1.89 -0.04 0.00 -1.41 0.00 0.00 60.65 58.30 1n6q s ILE 144 Cb -0.55 -2.68 0.11 0.00 0.13 0.00 0.00 42.46 39.48 1n6q s ILE 144 CO 0.38 0.00 0.36 0.21 -1.91 0.00 0.00 174.94 173.98 1n6q s ASN 145 N -3.85 0.22 0.55 4.50 2.47 -0.78 -4.99 114.94 113.07 1n6q s ASN 145 Ca 0.28 0.40 -0.04 0.00 0.42 0.00 0.00 52.86 53.92 1n6q s ASN 145 Cb 0.05 1.08 0.01 0.00 -1.45 0.00 0.00 41.25 40.94 1n6q s ASN 145 CO 0.15 -0.28 0.83 -0.69 -3.72 0.00 0.00 177.10 173.38 1n6q s VAL 146 N 2.53 3.66 -0.24 -5.21 1.01 -1.26 -0.16 120.40 120.74 1n6q s VAL 146 Ca 0.08 -0.19 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 1n6q s VAL 146 Cb -0.14 -3.42 0.07 0.00 0.00 0.00 0.00 36.38 32.89 1n6q s VAL 146 CO -0.14 -0.39 0.58 -0.75 0.00 0.00 0.00 175.10 174.41 1n6q s LYS 147 N -4.85 0.59 -0.32 2.72 2.20 -0.69 -4.93 119.74 114.45 1n6q s LYS 147 Ca 0.53 1.07 -0.07 0.00 -0.36 0.00 0.00 55.97 57.14 1n6q s LYS 147 Cb -0.10 0.09 0.03 0.00 -1.51 0.00 0.00 37.83 36.34 1n6q s LYS 147 CO 0.43 -0.15 0.10 -1.58 -0.36 0.00 0.00 175.35 173.78 1n6q s TRP 148 N 1.58 3.21 -0.19 4.03 0.52 -1.26 -1.10 118.94 125.73 1n6q s TRP 148 Ca -0.10 -1.23 -0.03 0.00 0.02 0.00 0.00 56.10 54.76 1n6q s TRP 148 Cb -0.06 -2.27 -0.01 0.00 -1.15 0.00 0.00 33.47 29.97 1n6q s TRP 148 CO -0.17 -0.67 -0.06 0.15 0.02 0.00 0.00 176.95 176.22 1n6q s LYS 149 N 1.45 3.44 -0.29 4.98 1.02 -0.83 -0.49 119.74 129.02 1n6q s LYS 149 Ca 0.00 -0.62 -0.08 0.00 0.02 0.00 0.00 55.97 55.30 1n6q s LYS 149 Cb -0.19 -2.91 -0.01 0.00 -0.52 0.00 0.00 37.83 34.21 1n6q s LYS 149 CO 0.03 -0.02 0.11 0.42 -0.92 0.00 0.00 175.35 174.96 1n6q s ILE 150 N 1.01 4.31 -0.98 2.17 1.01 0.83 -0.30 121.20 129.25 1n6q s ILE 150 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.08 1n6q s ILE 150 Cb -0.15 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.18 1n6q s ILE 150 CO 0.00 0.15 0.70 0.47 0.00 0.00 0.00 174.94 176.26 1n6q n ASP 151 N 4.93 -5.40 0.00 3.58 8.00 -0.62 -1.75 116.55 125.29 1n6q n ASP 151 Ca -0.15 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1n6q n ASP 151 Cb 0.49 -2.87 0.00 0.00 -0.02 0.00 0.00 41.12 38.73 1n6q n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n6q n GLY 152 N -1.75 0.61 3.63 0.44 0.00 -1.26 -4.88 105.19 101.98 1n6q n GLY 152 Ca -0.15 -0.01 -0.48 0.00 0.00 0.00 0.00 46.02 45.38 1n6q n GLY 152 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1n6q n SER 153 N 1.57 3.23 -4.56 1.61 7.64 -0.71 -4.72 113.62 117.67 1n6q n SER 153 Ca 0.00 0.77 -0.33 0.00 1.01 0.00 0.00 58.87 60.32 1n6q n SER 153 Cb 0.00 -1.38 0.13 0.00 -1.01 0.00 0.00 64.21 61.95 1n6q n SER 153 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1n6q n GLU 154 N 7.23 -0.12 -4.75 1.43 2.13 -1.26 -0.12 120.64 125.18 1n6q n GLU 154 Ca 0.27 0.03 -0.24 0.00 0.66 0.00 0.00 57.16 57.88 1n6q n GLU 154 Cb 0.31 -2.15 -0.15 0.00 0.27 0.00 0.00 31.44 29.71 1n6q n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1n6q s ARG 155 N -3.91 1.30 -0.16 5.31 6.06 0.36 -4.70 118.95 123.22 1n6q s ARG 155 Ca 0.65 -0.57 -0.12 0.00 -2.50 0.00 0.00 55.73 53.19 1n6q s ARG 155 Cb -0.26 -1.26 -0.07 0.00 0.06 0.00 0.00 34.95 33.43 1n6q s ARG 155 CO 0.59 0.34 -0.26 1.04 -2.50 0.00 0.00 175.30 174.50 1n6q n GLN 156 N 2.71 0.42 -2.19 5.12 1.13 -1.26 -4.66 117.38 118.65 1n6q n GLN 156 Ca -0.15 0.17 -0.40 0.00 -1.94 0.00 0.00 57.00 54.69 1n6q n GLN 156 Cb 0.54 -1.21 -0.02 0.00 0.11 0.00 0.00 30.24 29.66 1n6q n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1n6q s ASN 157 N -6.38 6.74 0.00 1.08 0.01 -1.26 -3.43 114.94 111.70 1n6q s ASN 157 Ca -0.25 2.57 0.00 0.00 -0.71 0.00 0.00 52.86 54.47 1n6q s ASN 157 Cb 0.07 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.09 1n6q s ASN 157 CO 0.34 -0.55 0.00 0.61 -1.51 0.00 0.00 177.10 176.00 1n6q n GLY 158 N 0.81 1.35 3.73 0.66 0.00 -1.26 -4.79 105.19 105.69 1n6q n GLY 158 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1n6q n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n6q s VAL 159 N -2.33 4.21 0.12 1.61 1.01 -1.22 0.11 120.40 123.91 1n6q s VAL 159 Ca 0.00 1.84 0.01 0.00 0.00 0.00 0.00 61.98 63.83 1n6q s VAL 159 Cb 0.00 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1n6q s VAL 159 CO 0.00 0.28 -0.03 -0.76 0.00 0.00 0.00 175.10 174.59 1n6q s LEU 160 N -0.04 2.31 0.06 3.92 1.43 0.87 -4.96 118.68 122.26 1n6q s LEU 160 Ca 0.49 -1.08 -0.18 0.00 -1.03 0.00 0.00 54.13 52.34 1n6q s LEU 160 Cb -0.26 0.02 0.03 0.00 0.03 0.00 0.00 46.19 46.01 1n6q s LEU 160 CO 0.32 -0.55 0.40 0.20 0.23 0.00 0.00 176.35 176.96 1n6q s ASN 161 N -3.06 -0.27 -0.22 2.29 0.01 -1.26 -1.56 114.94 110.87 1n6q s ASN 161 Ca 0.16 -0.06 -0.10 0.00 -0.71 0.00 0.00 52.86 52.15 1n6q s ASN 161 Cb 0.06 0.43 0.08 0.00 0.41 0.00 0.00 41.25 42.23 1n6q s ASN 161 CO -0.02 -0.69 0.51 -0.55 -1.51 0.00 0.00 177.10 174.83 1n6q s SER 162 N -2.13 -0.63 0.39 -1.22 0.15 -0.50 -4.96 113.70 104.81 1n6q s SER 162 Ca -0.04 1.15 0.08 0.00 0.70 0.00 0.00 55.95 57.84 1n6q s SER 162 Cb -0.00 1.26 -0.02 0.00 -1.71 0.00 0.00 66.02 65.55 1n6q s SER 162 CO -0.04 -0.22 0.36 0.26 1.20 0.00 0.00 173.24 174.81 1n6q s TRP 163 N 1.98 2.79 0.34 3.44 0.51 -1.26 -1.48 118.94 125.26 1n6q s TRP 163 Ca -0.07 -0.42 0.08 0.00 -2.12 0.00 0.00 56.10 53.58 1n6q s TRP 163 Cb -0.09 -2.05 -0.07 0.00 -0.81 0.00 0.00 33.47 30.45 1n6q s TRP 163 CO -0.15 -0.03 -0.07 0.95 -0.51 0.00 0.00 176.95 177.14 1n6q s THR 164 N -2.40 2.05 0.75 2.01 -4.23 -1.17 -4.96 115.64 107.70 1n6q s THR 164 Ca 0.46 -2.15 -0.12 0.00 -1.18 0.00 0.00 61.69 58.70 1n6q s THR 164 Cb -0.05 -2.67 0.04 0.00 1.34 0.00 0.00 72.50 71.16 1n6q s THR 164 CO 0.28 -0.18 1.11 -1.81 -0.54 0.00 0.00 174.62 173.48 1n6q s ASP 165 N -3.59 4.99 0.12 3.99 1.01 -1.26 -4.66 116.67 117.27 1n6q s ASP 165 Ca 0.32 1.12 -0.31 0.00 0.71 0.00 0.00 52.55 54.39 1n6q s ASP 165 Cb 0.04 -1.85 -0.10 0.00 1.01 0.00 0.00 42.92 42.03 1n6q s ASP 165 CO 0.16 -1.63 1.67 -1.58 0.21 0.00 0.00 175.17 174.00 1n6q s GLN 166 N -5.34 4.18 0.15 8.23 0.74 -1.26 -4.72 119.66 121.64 1n6q s GLN 166 Ca 0.60 2.41 -0.31 0.00 0.05 0.00 0.00 55.36 58.11 1n6q s GLN 166 Cb -0.12 -3.42 -0.09 0.00 1.10 0.00 0.00 33.01 30.47 1n6q s GLN 166 CO 0.52 -0.72 1.55 0.34 -0.55 0.00 0.00 175.29 176.43 1n6q s ASP 167 N 1.98 6.63 0.00 6.67 2.15 -0.39 -4.88 116.67 128.83 1n6q s ASP 167 Ca 0.74 2.55 0.12 0.00 0.43 0.00 0.00 52.55 56.39 1n6q s ASP 167 Cb -0.43 -2.59 0.52 0.00 -0.30 0.00 0.00 42.92 40.12 1n6q s ASP 167 CO 0.33 -0.80 1.39 -1.54 -0.17 0.00 0.00 175.17 174.38 1n6q n SER 168 N 4.14 0.00 -0.08 -0.34 3.41 -1.26 -1.64 113.62 117.85 1n6q n SER 168 Ca 0.14 0.50 -0.11 0.00 -0.26 0.00 0.00 58.87 59.13 1n6q n SER 168 Cb 0.39 -0.50 -0.04 0.00 -0.26 0.00 0.00 64.21 63.80 1n6q n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1n6q n LYS 169 N -1.51 0.46 -0.37 4.33 5.02 -1.26 -4.64 118.16 120.20 1n6q n LYS 169 Ca 0.03 0.19 0.09 0.00 -2.02 0.00 0.00 58.31 56.59 1n6q n LYS 169 Cb 0.14 -1.30 0.27 0.00 -0.02 0.00 0.00 35.03 34.12 1n6q n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1n6q n ASP 170 N -4.26 3.41 -4.32 4.39 5.75 -1.25 -4.95 116.55 115.31 1n6q n ASP 170 Ca -0.19 -2.13 -0.36 0.00 -0.01 0.00 0.00 54.79 52.10 1n6q n ASP 170 Cb 0.52 -0.44 -0.06 0.00 -1.03 0.00 0.00 41.12 40.12 1n6q n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1n6q n SER 171 N 1.08 -1.43 -4.43 -1.12 7.64 -0.65 -4.94 113.62 109.77 1n6q n SER 171 Ca 0.20 -1.15 -0.23 0.00 1.01 0.00 0.00 58.87 58.70 1n6q n SER 171 Cb 0.58 -2.15 -0.10 0.00 -1.01 0.00 0.00 64.21 61.53 1n6q n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1n6q s THR 172 N -3.62 1.16 0.29 0.44 -4.23 -1.26 -4.77 115.64 103.65 1n6q s THR 172 Ca 0.50 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.12 1n6q s THR 172 Cb -0.28 -2.71 -0.05 0.00 1.34 0.00 0.00 72.50 70.80 1n6q s THR 172 CO 0.97 0.00 -0.12 -0.31 -0.54 0.00 0.00 174.62 174.62 1n6q s TYR 173 N -3.21 2.43 0.37 3.99 1.51 -0.80 -1.26 117.35 120.38 1n6q s TYR 173 Ca 0.33 -0.32 0.06 0.00 -1.01 0.00 0.00 57.07 56.13 1n6q s TYR 173 Cb 0.07 -1.11 -0.02 0.00 -0.11 0.00 0.00 41.96 40.79 1n6q s TYR 173 CO 0.15 0.66 0.23 -1.12 -1.11 0.00 0.00 175.55 174.37 1n6q s SER 174 N -3.58 2.24 -0.30 2.29 0.01 -1.26 -1.36 113.70 111.74 1n6q s SER 174 Ca 0.31 -1.77 -0.13 0.00 1.31 0.00 0.00 55.95 55.67 1n6q s SER 174 Cb -0.04 0.59 0.18 0.00 0.21 0.00 0.00 66.02 66.96 1n6q s SER 174 CO 0.17 -1.05 1.08 -0.32 0.41 0.00 0.00 173.24 173.53 1n6q s MET 175 N -3.49 0.15 0.62 12.44 0.00 0.08 -3.04 119.30 126.05 1n6q s MET 175 Ca 0.33 0.22 -0.16 0.00 0.00 0.00 0.00 55.69 56.07 1n6q s MET 175 Cb 0.02 0.11 -0.02 0.00 0.00 0.00 0.00 34.83 34.94 1n6q s MET 175 CO 0.23 -0.20 1.11 0.45 0.00 0.00 0.00 175.02 176.62 1n6q s SER 176 N 2.96 5.33 -0.22 1.11 0.15 -0.55 -2.85 113.70 119.63 1n6q s SER 176 Ca 0.08 2.05 -0.09 0.00 0.70 0.00 0.00 55.95 58.69 1n6q s SER 176 Cb -0.07 -2.56 0.09 0.00 -1.71 0.00 0.00 66.02 61.77 1n6q s SER 176 CO -0.15 -1.48 0.50 -0.55 1.20 0.00 0.00 173.24 172.76 1n6q s SER 177 N -2.32 -0.57 -0.04 5.45 0.15 -1.22 -1.40 113.70 113.74 1n6q s SER 177 Ca 0.69 1.15 0.04 0.00 0.70 0.00 0.00 55.95 58.53 1n6q s SER 177 Cb -0.21 1.42 -0.00 0.00 -1.71 0.00 0.00 66.02 65.51 1n6q s SER 177 CO 0.36 -0.22 -0.16 -0.89 1.20 0.00 0.00 173.24 173.54 1n6q s THR 178 N 2.29 1.31 -0.36 6.45 2.01 -0.60 -2.11 115.64 124.63 1n6q s THR 178 Ca -0.05 -0.65 -0.11 0.00 0.31 0.00 0.00 61.69 61.19 1n6q s THR 178 Cb -0.10 -1.14 0.02 0.00 0.01 0.00 0.00 72.50 71.29 1n6q s THR 178 CO -0.15 0.38 0.20 -0.22 -0.69 0.00 0.00 174.62 174.14 1n6q s LEU 179 N 0.10 4.60 -0.42 4.42 2.96 -1.03 -0.09 118.68 129.21 1n6q s LEU 179 Ca -0.04 -0.87 -0.10 0.00 -0.22 0.00 0.00 54.13 52.89 1n6q s LEU 179 Cb -0.11 -2.03 0.07 0.00 0.50 0.00 0.00 46.19 44.62 1n6q s LEU 179 CO 0.02 -0.34 0.26 -0.89 -1.32 0.00 0.00 176.35 174.08 1n6q s THR 180 N 1.58 4.36 0.46 3.68 2.01 0.30 -0.54 115.64 127.49 1n6q s THR 180 Ca 0.03 -1.28 0.05 0.00 0.31 0.00 0.00 61.69 60.79 1n6q s THR 180 Cb -0.19 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1n6q s THR 180 CO 0.07 -0.47 0.05 -0.76 -0.69 0.00 0.00 174.62 172.82 1n6q s LEU 181 N 1.46 2.66 0.56 4.42 1.02 0.19 -4.20 118.68 124.79 1n6q s LEU 181 Ca 0.03 -1.44 -0.08 0.00 0.02 0.00 0.00 54.13 52.66 1n6q s LEU 181 Cb -0.22 -0.92 -0.03 0.00 0.02 0.00 0.00 46.19 45.04 1n6q s LEU 181 CO 0.03 -0.67 0.91 -0.89 0.02 0.00 0.00 176.35 175.75 1n6q s THR 182 N -2.77 4.59 0.10 5.49 2.01 -1.26 -2.23 115.64 121.57 1n6q s THR 182 Ca 0.24 0.43 -0.21 0.00 0.31 0.00 0.00 61.69 62.46 1n6q s THR 182 Cb 0.05 -3.79 -0.10 0.00 0.01 0.00 0.00 72.50 68.67 1n6q s THR 182 CO 0.13 -0.89 1.71 0.50 -0.69 0.00 0.00 174.62 175.37 1n6q h LYS 183 N -0.07 0.20 -0.87 4.92 3.64 -1.83 0.25 116.57 122.80 1n6q h LYS 183 Ca -0.46 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.01 1n6q h LYS 183 Cb 1.21 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.92 1n6q h LYS 183 CO 0.62 0.20 0.57 0.38 -2.27 0.00 0.00 179.45 178.94 1n6q h ASP 184 N 0.16 0.76 0.60 4.20 3.04 -1.93 0.89 116.42 124.13 1n6q h ASP 184 Ca 0.05 0.02 -0.17 0.00 -3.24 0.00 0.00 57.03 53.69 1n6q h ASP 184 Cb 0.05 -0.13 -0.02 0.00 -1.04 0.00 0.00 39.33 38.19 1n6q h ASP 184 CO -0.01 0.44 -0.78 -0.08 -2.04 0.00 0.00 179.24 176.77 1n6q h GLU 185 N 0.83 0.13 -0.12 4.15 4.81 -1.77 -2.02 114.58 120.59 1n6q h GLU 185 Ca 0.41 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1n6q h GLU 185 Cb 0.45 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1n6q h GLU 185 CO -0.17 0.84 -0.08 -0.92 -0.73 0.00 0.00 179.01 177.95 1n6q h TYR 186 N 0.08 0.32 0.00 0.92 3.20 0.17 -2.74 116.97 118.91 1n6q h TYR 186 Ca -0.02 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.76 1n6q h TYR 186 Cb 1.36 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.56 1n6q h TYR 186 CO 0.02 0.63 0.00 0.39 -1.64 0.00 0.00 178.16 177.56 1n6q n GLU 187 N -4.66 0.94 -0.09 1.82 1.02 0.29 -2.79 120.64 117.16 1n6q n GLU 187 Ca -0.06 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.13 1n6q n GLU 187 Cb 0.30 -1.43 0.08 0.00 -0.02 0.00 0.00 31.44 30.37 1n6q n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1n6q n ARG 188 N 0.07 1.58 -3.66 3.49 1.74 -0.77 -4.98 116.66 114.14 1n6q n ARG 188 Ca 0.00 -1.97 -0.10 0.00 -0.77 0.00 0.00 57.85 55.01 1n6q n ARG 188 Cb 0.25 -1.19 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 1n6q n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1n6q s HIS 189 N -1.85 -0.28 -0.00 -1.55 3.76 -1.12 -5.03 115.29 109.22 1n6q s HIS 189 Ca 0.17 -0.04 0.00 0.00 -0.15 0.00 0.00 55.06 55.04 1n6q s HIS 189 Cb 0.15 0.53 -0.00 0.00 1.11 0.00 0.00 32.58 34.37 1n6q s HIS 189 CO 0.02 -0.97 -0.00 -1.71 -0.85 0.00 0.00 174.74 171.23 1n6q n ASN 190 N -0.38 4.52 -4.75 1.40 4.05 -1.26 -4.79 115.26 114.05 1n6q n ASN 190 Ca -0.11 -0.00 -0.35 0.00 0.45 0.00 0.00 54.58 54.56 1n6q n ASN 190 Cb 0.63 0.29 -0.08 0.00 1.23 0.00 0.00 39.78 41.84 1n6q n ASN 190 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1n6q s SER 191 N -3.46 6.00 -0.04 1.20 0.15 -1.26 -2.52 113.70 113.77 1n6q s SER 191 Ca -0.00 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.91 1n6q s SER 191 Cb 0.00 -1.98 0.02 0.00 -1.71 0.00 0.00 66.02 62.35 1n6q s SER 191 CO 0.01 0.27 -0.02 -0.31 1.20 0.00 0.00 173.24 174.40 1n6q s TYR 192 N -0.21 0.49 -0.01 3.44 1.51 -1.15 -1.59 117.35 119.83 1n6q s TYR 192 Ca 0.09 -0.08 0.04 0.00 -1.01 0.00 0.00 57.07 56.11 1n6q s TYR 192 Cb -0.12 -0.53 -0.01 0.00 -0.11 0.00 0.00 41.96 41.20 1n6q s TYR 192 CO 0.01 -0.16 -0.13 0.99 -1.11 0.00 0.00 175.55 175.14 1n6q s THR 193 N 1.05 1.04 -0.16 -0.71 2.01 0.59 -3.19 115.64 116.27 1n6q s THR 193 Ca -0.09 -0.56 -0.03 0.00 0.31 0.00 0.00 61.69 61.31 1n6q s THR 193 Cb -0.14 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1n6q s THR 193 CO -0.01 0.29 -0.04 0.00 -0.69 0.00 0.00 174.62 174.17 1n6q s GLU 195 N 0.46 2.62 -0.37 0.00 2.02 -0.26 -3.24 118.70 119.93 1n6q s GLU 195 Ca -0.04 -0.72 -0.04 0.00 0.02 0.00 0.00 54.97 54.20 1n6q s GLU 195 Cb -0.14 -2.13 0.08 0.00 0.10 0.00 0.00 34.13 32.04 1n6q s GLU 195 CO 0.03 0.01 0.14 0.00 0.02 0.00 0.00 175.26 175.45 1n6q s ALA 196 N 0.78 3.06 -0.64 5.21 0.00 0.13 -1.70 121.76 128.59 1n6q s ALA 196 Ca -0.10 -2.15 -0.20 0.00 0.00 0.00 0.00 51.96 49.51 1n6q s ALA 196 Cb -0.16 -2.28 0.10 0.00 0.00 0.00 0.00 23.12 20.78 1n6q s ALA 196 CO 0.01 -1.56 0.80 0.99 0.00 0.00 0.00 175.76 176.00 1n6q s THR 197 N 1.24 4.71 0.29 0.00 2.01 0.78 -1.76 115.64 122.92 1n6q s THR 197 Ca 0.02 -0.92 0.09 0.00 0.31 0.00 0.00 61.69 61.20 1n6q s THR 197 Cb -0.21 -4.56 -0.05 0.00 0.01 0.00 0.00 72.50 67.69 1n6q s THR 197 CO -0.02 -1.24 0.02 -2.28 -0.69 0.00 0.00 174.62 170.41 1n6q s HIS 198 N 2.97 2.65 0.00 4.92 2.46 -1.26 -1.86 115.29 125.17 1n6q s HIS 198 Ca 0.16 -0.30 0.00 0.00 0.47 0.00 0.00 55.06 55.39 1n6q s HIS 198 Cb -0.21 -1.32 0.00 0.00 -0.13 0.00 0.00 32.58 30.93 1n6q s HIS 198 CO 0.06 0.55 0.72 0.36 -2.47 0.00 0.00 174.74 173.96 1n6q n LYS 199 N -0.94 0.68 -0.03 2.88 2.85 -1.26 -3.54 118.16 118.79 1n6q n LYS 199 Ca -0.05 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.16 1n6q n LYS 199 Cb 0.60 -1.16 -0.03 0.00 -0.65 0.00 0.00 35.03 33.79 1n6q n LYS 199 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1n6q n THR 200 N 0.73 0.35 -4.88 0.58 -2.24 -1.26 -5.02 114.28 102.54 1n6q n THR 200 Ca 0.00 -0.12 -0.33 0.00 -2.27 0.00 0.00 64.05 61.33 1n6q n THR 200 Cb 0.34 -0.97 -0.16 0.00 -2.10 0.00 0.00 70.33 67.43 1n6q n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1n6q s SER 201 N -4.88 3.38 0.00 3.42 0.15 -1.23 -4.95 113.70 109.59 1n6q s SER 201 Ca -0.08 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.06 1n6q s SER 201 Cb 0.03 -1.49 0.00 0.00 -1.71 0.00 0.00 66.02 62.85 1n6q s SER 201 CO 0.13 0.13 0.82 0.41 1.20 0.00 0.00 173.24 175.93 1n6q n THR 202 N 3.75 1.34 -4.92 6.45 -1.04 -1.26 -4.22 114.28 114.37 1n6q n THR 202 Ca -0.19 0.45 -0.29 0.00 -2.04 0.00 0.00 64.05 61.98 1n6q n THR 202 Cb 0.52 -1.45 -0.17 0.00 -1.82 0.00 0.00 70.33 67.42 1n6q n THR 202 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1n6q s SER 203 N -2.64 2.53 0.32 8.00 0.01 -1.26 -5.11 113.70 115.54 1n6q s SER 203 Ca 0.00 -0.45 -0.29 0.00 1.31 0.00 0.00 55.95 56.52 1n6q s SER 203 Cb 0.00 -1.16 -0.11 0.00 0.21 0.00 0.00 66.02 64.96 1n6q s SER 203 CO 0.00 0.10 1.57 -2.84 0.41 0.00 0.00 173.24 172.48 1n6q s PRO 204 N 0.50 4.11 0.25 12.44 0.02 -1.26 -4.92 135.00 146.15 1n6q s PRO 204 Ca -0.17 2.59 -0.30 0.00 0.02 0.00 0.00 61.00 63.15 1n6q s PRO 204 Cb -0.17 -3.00 -0.09 0.00 0.02 0.00 0.00 34.50 31.25 1n6q s PRO 204 CO 0.06 -0.62 1.04 0.42 -0.33 0.00 0.00 177.00 177.57 1n6q s ILE 205 N -0.29 3.75 0.13 2.83 1.09 -0.72 -4.81 121.20 123.17 1n6q s ILE 205 Ca 0.61 1.73 0.01 0.00 -1.10 0.00 0.00 60.65 61.90 1n6q s ILE 205 Cb -0.48 -4.10 -0.04 0.00 -1.06 0.00 0.00 42.46 36.78 1n6q s ILE 205 CO 0.52 0.40 -0.02 -0.69 -0.10 0.00 0.00 174.94 175.05 1n6q s VAL 206 N -1.07 0.57 -0.28 2.92 1.01 -1.26 0.20 120.40 122.49 1n6q s VAL 206 Ca 0.44 -1.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.23 1n6q s VAL 206 Cb -0.29 -1.88 0.10 0.00 0.00 0.00 0.00 36.38 34.31 1n6q s VAL 206 CO 0.37 -0.68 0.92 -0.54 0.00 0.00 0.00 175.10 175.17 1n6q s LYS 207 N -3.90 0.62 0.00 2.72 -0.14 -1.20 -5.04 119.74 112.80 1n6q s LYS 207 Ca 0.18 0.75 0.00 0.00 -1.36 0.00 0.00 55.97 55.54 1n6q s LYS 207 Cb 0.06 0.29 0.00 0.00 -1.68 0.00 0.00 37.83 36.50 1n6q s LYS 207 CO -0.01 -0.08 0.00 0.43 -0.76 0.00 0.00 175.35 174.93 1n6q n SER 208 N 2.48 0.00 -3.62 2.83 7.64 -1.26 -2.90 113.62 118.79 1n6q n SER 208 Ca -0.13 -0.68 -0.00 0.00 1.01 0.00 0.00 58.87 59.06 1n6q n SER 208 Cb 0.56 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.76 1n6q n SER 208 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1n6q s PHE 209 N -6.24 -0.00 -0.04 1.43 -0.12 -1.19 -5.01 117.98 106.81 1n6q s PHE 209 Ca 0.00 -0.23 -0.01 0.00 -0.05 0.00 0.00 56.93 56.64 1n6q s PHE 209 Cb 0.00 0.61 0.03 0.00 -0.63 0.00 0.00 43.02 43.03 1n6q s PHE 209 CO 0.00 -0.55 0.05 -0.80 -0.05 0.00 0.00 175.22 173.87 1n6q s ASN 210 N -3.34 0.88 0.00 1.98 -0.87 -1.25 -2.93 114.94 109.40 1n6q s ASN 210 Ca 0.21 0.06 0.00 0.00 -1.57 0.00 0.00 52.86 51.55 1n6q s ASN 210 Cb 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 41.25 41.09 1n6q s ASN 210 CO 0.01 -0.21 0.22 -2.11 -2.57 0.00 0.00 177.10 172.43