#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5q n GLY 4 N 0.00 3.57 3.61 0.55 0.00 -1.26 -5.07 105.19 106.59 1h5q n GLY 4 Ca 0.00 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 1h5q n GLY 4 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1h5q s PHE 5 N -2.00 3.25 -0.07 1.61 5.36 -1.26 -5.05 117.98 119.82 1h5q s PHE 5 Ca 0.00 0.56 0.02 0.00 -0.96 0.00 0.00 56.93 56.55 1h5q s PHE 5 Cb 0.00 -2.74 0.01 0.00 -0.34 0.00 0.00 43.02 39.95 1h5q s PHE 5 CO 0.00 -0.32 -0.12 0.99 -1.46 0.00 0.00 175.22 174.31 1h5q s THR 6 N 2.31 1.16 -0.20 0.12 2.01 -1.26 -5.11 115.64 114.67 1h5q s THR 6 Ca 0.20 -0.49 -0.02 0.00 0.31 0.00 0.00 61.69 61.70 1h5q s THR 6 Cb -0.16 -1.06 -0.00 0.00 0.01 0.00 0.00 72.50 71.29 1h5q s THR 6 CO 0.10 0.36 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.67 1h5q s ILE 7 N 0.72 2.98 -0.12 1.82 1.01 -1.26 -5.11 121.20 121.24 1h5q s ILE 7 Ca -0.14 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 59.90 1h5q s ILE 7 Cb -0.16 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 1h5q s ILE 7 CO 0.03 0.46 -0.18 -0.55 0.00 0.00 0.00 174.94 174.71 1h5q s SER 8 N 1.32 3.59 -0.06 3.58 0.15 -1.26 -4.90 113.70 116.12 1h5q s SER 8 Ca 0.04 -0.44 0.12 0.00 0.70 0.00 0.00 55.95 56.37 1h5q s SER 8 Cb -0.14 -1.52 0.35 0.00 -1.71 0.00 0.00 66.02 62.99 1h5q s SER 8 CO -0.05 0.16 1.28 0.49 1.20 0.00 0.00 173.24 176.32 1h5q n PHE 9 N 3.55 0.55 -1.67 3.44 3.72 -0.34 -5.00 117.46 121.70 1h5q n PHE 9 Ca -0.19 -0.64 -0.47 0.00 -0.05 0.00 0.00 57.45 56.10 1h5q n PHE 9 Cb 0.53 -0.12 -0.05 0.00 -0.94 0.00 0.00 39.48 38.90 1h5q n PHE 9 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1h5q n VAL 10 N 0.01 0.28 -1.19 -4.37 0.31 -1.21 -1.07 118.33 111.09 1h5q n VAL 10 Ca 0.14 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1h5q n VAL 10 Cb 0.56 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 1h5q n VAL 10 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1h5q n ASN 11 N 4.96 -1.48 -4.14 4.52 3.02 -1.25 -4.99 115.26 115.91 1h5q n ASN 11 Ca 0.20 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.59 1h5q n ASN 11 Cb 0.28 -0.39 -0.12 0.00 -0.61 0.00 0.00 39.78 38.95 1h5q n ASN 11 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1h5q s LYS 12 N -2.50 0.73 -0.13 3.52 1.02 -0.23 -5.04 119.74 117.11 1h5q s LYS 12 Ca 0.00 -0.91 0.02 0.00 0.02 0.00 0.00 55.97 55.10 1h5q s LYS 12 Cb 0.00 -0.63 -0.00 0.00 -0.52 0.00 0.00 37.83 36.67 1h5q s LYS 12 CO 0.00 0.13 -0.19 0.99 -0.92 0.00 0.00 175.35 175.37 1h5q s THR 13 N -1.39 2.49 -0.06 2.17 2.01 -1.26 -0.06 115.64 119.54 1h5q s THR 13 Ca -0.04 -0.85 0.04 0.00 0.31 0.00 0.00 61.69 61.15 1h5q s THR 13 Cb -0.09 -2.01 -0.02 0.00 0.01 0.00 0.00 72.50 70.38 1h5q s THR 13 CO 0.02 0.54 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.67 1h5q s ILE 14 N 0.51 2.64 -0.17 1.82 -1.09 -0.60 0.32 121.20 124.63 1h5q s ILE 14 Ca -0.12 -0.86 -0.09 0.00 -2.23 0.00 0.00 60.65 57.34 1h5q s ILE 14 Cb -0.16 -2.02 -0.05 0.00 -1.58 0.00 0.00 42.46 38.65 1h5q s ILE 14 CO 0.05 0.57 0.15 -0.63 -1.23 0.00 0.00 174.94 173.84 1h5q s ILE 15 N -0.38 5.43 -0.21 2.92 1.01 -0.42 -1.36 121.20 128.20 1h5q s ILE 15 Ca 0.03 0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1h5q s ILE 15 Cb -0.12 -3.46 0.05 0.00 0.01 0.00 0.00 42.46 38.94 1h5q s ILE 15 CO 0.02 0.49 -0.05 -0.69 0.00 0.00 0.00 174.94 174.71 1h5q s VAL 16 N -0.04 1.34 0.20 2.92 1.01 -0.26 -0.18 120.40 125.39 1h5q s VAL 16 Ca 0.11 -0.97 -0.28 0.00 0.00 0.00 0.00 61.98 60.84 1h5q s VAL 16 Cb -0.11 -1.58 -0.08 0.00 0.00 0.00 0.00 36.38 34.61 1h5q s VAL 16 CO 0.00 -0.01 0.88 0.42 0.00 0.00 0.00 175.10 176.40 1h5q s THR 17 N 1.50 4.23 -1.27 3.92 -4.23 -0.70 -1.47 115.64 117.62 1h5q s THR 17 Ca -0.03 1.95 -0.01 0.00 -1.18 0.00 0.00 61.69 62.42 1h5q s THR 17 Cb -0.17 -4.26 0.00 0.00 1.34 0.00 0.00 72.50 69.41 1h5q s THR 17 CO -0.07 0.49 0.14 0.61 -0.54 0.00 0.00 174.62 175.25 1h5q n GLY 18 N 1.62 -0.25 0.35 3.99 0.00 0.13 -2.49 105.19 108.54 1h5q n GLY 18 Ca -0.03 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.88 1h5q n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5q n GLY 19 N -1.11 -0.17 0.10 -0.02 0.00 -1.12 -3.73 105.19 99.14 1h5q n GLY 19 Ca -0.15 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.69 1h5q n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1h5q n ASN 20 N -0.06 0.93 -3.63 1.61 6.94 -1.26 -3.18 115.26 116.60 1h5q n ASN 20 Ca 0.14 -0.74 -0.07 0.00 -0.02 0.00 0.00 54.58 53.89 1h5q n ASN 20 Cb 0.22 0.48 -0.01 0.00 -2.36 0.00 0.00 39.78 38.11 1h5q n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1h5q s ARG 21 N -2.85 1.86 5.20 -3.83 1.70 -1.25 -4.77 118.95 115.00 1h5q s ARG 21 Ca 0.13 -1.08 0.00 0.00 -0.47 0.00 0.00 55.73 54.32 1h5q s ARG 21 Cb 0.17 0.60 0.00 0.00 -0.57 0.00 0.00 34.95 35.15 1h5q s ARG 21 CO 0.70 -0.86 0.00 0.41 -1.08 0.00 0.00 175.30 174.48 1h5q n GLY 22 N -0.48 2.81 0.28 3.88 0.00 -1.26 -1.72 105.19 108.70 1h5q n GLY 22 Ca -0.05 -0.32 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 1h5q n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1h5q h ILE 23 N 0.00 1.25 -0.96 -0.61 2.04 -1.93 -2.77 117.51 114.53 1h5q h ILE 23 Ca 0.00 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 64.78 1h5q h ILE 23 Cb 0.00 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 1h5q h ILE 23 CO 0.00 0.38 0.63 1.23 0.00 0.00 0.00 178.15 180.40 1h5q h GLY 24 N 0.97 1.39 1.93 5.37 0.00 -1.57 -1.22 103.07 109.94 1h5q h GLY 24 Ca 0.13 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 1h5q h GLY 24 CO 0.03 0.43 -0.42 -2.00 0.00 0.00 0.00 176.54 174.59 1h5q h LEU 25 N 1.24 0.09 -0.63 3.11 5.85 -1.06 -1.08 115.31 122.83 1h5q h LEU 25 Ca 0.38 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.95 1h5q h LEU 25 Cb -0.03 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1h5q h LEU 25 CO -0.11 0.50 -0.11 0.00 -0.34 0.00 0.00 178.44 178.37 1h5q h ALA 26 N 1.51 0.83 -0.15 1.25 0.00 -1.06 -1.33 119.26 120.31 1h5q h ALA 26 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1h5q h ALA 26 Cb 0.77 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1h5q h ALA 26 CO 0.06 0.66 0.04 0.74 0.00 0.00 0.00 179.25 180.74 1h5q h PHE 27 N 0.86 0.25 -0.26 0.00 0.05 -0.92 0.12 116.94 117.04 1h5q h PHE 27 Ca 0.13 -0.03 0.06 0.00 3.82 0.00 0.00 57.97 61.96 1h5q h PHE 27 Cb 0.66 -0.07 -0.07 0.00 2.00 0.00 0.00 35.95 38.48 1h5q h PHE 27 CO 0.04 0.37 -0.17 1.15 -0.18 0.00 0.00 178.31 179.52 1h5q h THR 28 N 0.05 0.51 -0.64 -1.55 2.02 -1.05 0.38 112.91 112.62 1h5q h THR 28 Ca 0.05 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.15 1h5q h THR 28 Cb 0.25 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1h5q h THR 28 CO -0.00 0.00 0.10 0.03 0.37 0.00 0.00 175.52 176.02 1h5q h ARG 29 N -0.16 1.06 -0.40 6.66 3.08 -1.13 -1.44 114.38 122.04 1h5q h ARG 29 Ca 0.14 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1h5q h ARG 29 Cb 0.37 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1h5q h ARG 29 CO -0.35 0.97 0.12 0.00 -1.07 0.00 0.00 179.97 179.65 1h5q h ALA 30 N 1.11 0.53 0.00 0.04 0.00 -0.32 -0.24 119.26 120.37 1h5q h ALA 30 Ca 0.20 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1h5q h ALA 30 Cb 0.44 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1h5q h ALA 30 CO 0.01 0.18 -0.62 -0.39 0.00 0.00 0.00 179.25 178.44 1h5q h VAL 31 N 0.51 1.39 -0.40 0.00 -1.51 -0.87 -2.39 116.25 112.98 1h5q h VAL 31 Ca 0.13 -2.15 -0.10 0.00 -1.23 0.00 0.00 66.70 63.35 1h5q h VAL 31 Cb 0.26 2.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.59 1h5q h VAL 31 CO -0.00 0.60 -0.14 0.00 -1.23 0.00 0.00 177.57 176.80 1h5q h ALA 32 N 1.38 0.56 -0.00 5.19 0.00 -1.06 -0.15 119.26 125.17 1h5q h ALA 32 Ca -0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1h5q h ALA 32 Cb 1.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1h5q h ALA 32 CO 0.08 0.47 -0.17 0.00 0.00 0.00 0.00 179.25 179.62 1h5q h ALA 33 N 0.83 1.71 0.00 0.00 0.00 -0.93 0.34 119.26 121.21 1h5q h ALA 33 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1h5q h ALA 33 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1h5q h ALA 33 CO 0.05 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1h5q n ALA 34 N -2.51 2.28 0.00 0.00 0.00 -0.91 -4.89 120.51 114.48 1h5q n ALA 34 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1h5q n ALA 34 Cb 0.24 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1h5q n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5q n GLY 35 N 1.02 0.95 3.81 0.00 0.00 0.11 -1.20 105.19 109.89 1h5q n GLY 35 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1h5q n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5q s ALA 36 N -2.00 3.38 0.48 4.61 0.00 -0.10 -3.29 121.76 124.83 1h5q s ALA 36 Ca 0.00 0.20 -0.20 0.00 0.00 0.00 0.00 51.96 51.96 1h5q s ALA 36 Cb 0.00 -2.86 -0.09 0.00 0.00 0.00 0.00 23.12 20.17 1h5q s ALA 36 CO 0.00 0.31 1.01 -0.80 0.00 0.00 0.00 175.76 176.28 1h5q s ASN 37 N -1.68 6.50 -0.05 0.00 0.01 0.92 -4.18 114.94 116.45 1h5q s ASN 37 Ca 0.45 1.84 0.03 0.00 -0.71 0.00 0.00 52.86 54.47 1h5q s ASN 37 Cb -0.17 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 38.95 1h5q s ASN 37 CO 0.21 -0.67 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.32 1h5q s VAL 38 N -2.08 1.05 -0.35 1.60 1.01 -0.31 -1.56 120.40 119.76 1h5q s VAL 38 Ca 0.65 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 62.07 1h5q s VAL 38 Cb -0.14 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.32 1h5q s VAL 38 CO 0.19 0.32 0.17 0.00 0.00 0.00 0.00 175.10 175.78 1h5q s ALA 39 N 0.38 3.22 -0.28 5.51 0.00 -0.46 -1.78 121.76 128.35 1h5q s ALA 39 Ca -0.08 -1.65 -0.13 0.00 0.00 0.00 0.00 51.96 50.10 1h5q s ALA 39 Cb -0.12 -2.46 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 1h5q s ALA 39 CO 0.02 -1.26 0.29 0.08 0.00 0.00 0.00 175.76 174.89 1h5q s VAL 40 N 1.53 5.24 -0.17 0.00 1.01 -0.03 -1.10 120.40 126.88 1h5q s VAL 40 Ca 0.02 0.35 -0.08 0.00 0.00 0.00 0.00 61.98 62.26 1h5q s VAL 40 Cb -0.19 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1h5q s VAL 40 CO 0.05 0.18 0.11 -0.63 0.00 0.00 0.00 175.10 174.82 1h5q s ILE 41 N 1.92 5.23 0.21 2.22 1.01 -0.54 0.16 121.20 131.41 1h5q s ILE 41 Ca 0.11 0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.87 1h5q s ILE 41 Cb -0.16 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 1h5q s ILE 41 CO 0.11 0.50 0.13 -0.72 0.00 0.00 0.00 174.94 174.95 1h5q s TYR 42 N -0.03 1.22 -0.20 3.97 -0.85 -0.94 0.17 117.35 120.68 1h5q s TYR 42 Ca 0.09 -1.36 -0.15 0.00 -0.52 0.00 0.00 57.07 55.12 1h5q s TYR 42 Cb -0.12 -0.60 -0.09 0.00 0.38 0.00 0.00 41.96 41.53 1h5q s TYR 42 CO 0.00 -0.61 -0.22 -2.13 -1.52 0.00 0.00 175.55 171.07 1h5q n ARG 43 N -0.30 0.53 0.00 -3.49 0.63 -1.26 -0.44 116.66 112.33 1h5q n ARG 43 Ca 0.02 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 1h5q n ARG 43 Cb 0.66 -1.56 0.00 0.00 0.45 0.00 0.00 32.46 32.01 1h5q n ARG 43 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1h5q n SER 44 N -4.45 0.00 -4.56 6.15 3.41 -1.26 -4.60 113.62 108.31 1h5q n SER 44 Ca -0.25 -1.00 -0.49 0.00 -0.26 0.00 0.00 58.87 56.87 1h5q n SER 44 Cb 0.57 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.48 1h5q n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h5q n ALA 45 N 0.00 -1.08 0.21 7.33 0.00 -1.26 -4.86 120.51 120.84 1h5q n ALA 45 Ca 0.00 0.47 0.11 0.00 0.00 0.00 0.00 53.44 54.02 1h5q n ALA 45 Cb 0.39 -1.98 0.15 0.00 0.00 0.00 0.00 19.45 18.00 1h5q n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h5q h ALA 46 N 3.12 0.95 -0.11 0.00 0.00 -2.03 -3.32 119.26 117.87 1h5q h ALA 46 Ca -0.43 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1h5q h ALA 46 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1h5q h ALA 46 CO 0.68 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.60 1h5q n ASP 47 N -3.10 2.74 -0.23 0.00 5.75 -1.26 -4.71 116.55 115.74 1h5q n ASP 47 Ca 0.04 -2.68 -0.02 0.00 -0.01 0.00 0.00 54.79 52.11 1h5q n ASP 47 Cb 0.55 -0.34 0.16 0.00 -1.03 0.00 0.00 41.12 40.47 1h5q n ASP 47 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1h5q h ALA 48 N 0.73 1.25 0.08 2.12 0.00 -1.93 -1.35 119.26 120.16 1h5q h ALA 48 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1h5q h ALA 48 Cb 0.97 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1h5q h ALA 48 CO 0.06 0.58 -0.04 0.28 0.00 0.00 0.00 179.25 180.13 1h5q h VAL 49 N 1.04 0.96 -0.24 0.00 2.07 -1.87 0.42 116.25 118.64 1h5q h VAL 49 Ca 0.26 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.67 1h5q h VAL 49 Cb 0.09 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1h5q h VAL 49 CO -0.04 0.03 0.06 -0.33 0.02 0.00 0.00 177.57 177.32 1h5q h GLU 50 N -0.17 0.16 -0.21 1.57 5.08 -1.85 -0.26 114.58 118.91 1h5q h GLU 50 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1h5q h GLU 50 Cb 0.14 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1h5q h GLU 50 CO 0.02 0.11 0.14 0.28 -1.00 0.00 0.00 179.01 178.55 1h5q h VAL 51 N 0.16 1.07 -0.41 3.13 2.07 -1.12 -0.61 116.25 120.54 1h5q h VAL 51 Ca 0.11 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1h5q h VAL 51 Cb 0.09 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1h5q h VAL 51 CO -0.12 0.07 0.27 0.74 0.02 0.00 0.00 177.57 178.54 1h5q h THR 52 N 0.28 1.10 -0.42 2.57 2.02 -0.70 -1.90 112.91 115.86 1h5q h THR 52 Ca 0.08 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1h5q h THR 52 Cb -0.01 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1h5q h THR 52 CO -0.02 0.10 0.27 -0.33 0.37 0.00 0.00 175.52 175.91 1h5q h GLU 53 N 0.54 0.56 -0.89 6.66 5.08 -0.82 -2.16 114.58 123.55 1h5q h GLU 53 Ca 0.15 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1h5q h GLU 53 Cb -0.06 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.01 1h5q h GLU 53 CO -0.04 0.38 0.58 0.87 -1.00 0.00 0.00 179.01 179.81 1h5q h LYS 54 N 0.56 0.99 -0.33 2.33 1.57 -0.77 -1.28 116.57 119.65 1h5q h LYS 54 Ca 0.15 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1h5q h LYS 54 Cb -0.05 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 1h5q h LYS 54 CO -0.03 0.65 0.20 0.28 -0.57 0.00 0.00 179.45 179.98 1h5q h VAL 55 N 1.02 1.12 -0.61 0.50 2.07 -0.74 0.55 116.25 120.15 1h5q h VAL 55 Ca 0.38 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1h5q h VAL 55 Cb 0.17 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1h5q h VAL 55 CO -0.14 0.12 0.39 1.23 0.02 0.00 0.00 177.57 179.19 1h5q h GLY 56 N 0.42 0.88 1.60 2.17 0.00 -0.77 -1.56 103.07 105.80 1h5q h GLY 56 Ca 0.12 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 47.02 1h5q h GLY 56 CO -0.02 0.26 -0.48 0.50 0.00 0.00 0.00 176.54 176.80 1h5q h LYS 57 N 0.77 0.43 -0.49 4.80 1.57 -1.03 0.15 116.57 122.77 1h5q h LYS 57 Ca 0.24 -0.24 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1h5q h LYS 57 Cb -0.01 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1h5q h LYS 57 CO -0.09 0.82 -0.17 1.49 -0.57 0.00 0.00 179.45 180.93 1h5q h GLU 58 N 0.35 0.99 -0.42 3.15 4.81 -0.46 -3.25 114.58 119.74 1h5q h GLU 58 Ca 0.02 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1h5q h GLU 58 Cb 0.97 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1h5q h GLU 58 CO 0.08 1.08 0.00 1.19 -0.73 0.00 0.00 179.01 180.63 1h5q n PHE 59 N -4.15 0.56 -3.62 0.92 3.01 -0.63 -4.99 117.46 108.56 1h5q n PHE 59 Ca 0.00 -0.37 -0.21 0.00 1.01 0.00 0.00 57.45 57.88 1h5q n PHE 59 Cb 0.43 -0.01 0.06 0.00 -0.01 0.00 0.00 39.48 39.95 1h5q n PHE 59 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1h5q n GLY 60 N 1.12 -0.37 3.24 1.37 0.00 0.42 -4.90 105.19 106.07 1h5q n GLY 60 Ca 0.17 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 46.19 1h5q n GLY 60 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h5q s VAL 61 N -3.47 0.97 -0.06 1.61 -7.23 -0.52 -5.04 120.40 106.65 1h5q s VAL 61 Ca 0.16 -2.02 -0.27 0.00 -1.81 0.00 0.00 61.98 58.05 1h5q s VAL 61 Cb -0.08 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 1h5q s VAL 61 CO 0.78 -0.67 0.85 -0.54 -0.31 0.00 0.00 175.10 175.20 1h5q s LYS 62 N -3.81 4.45 0.09 4.82 1.02 -1.26 -4.46 119.74 120.60 1h5q s LYS 62 Ca 0.18 1.13 0.02 0.00 0.02 0.00 0.00 55.97 57.33 1h5q s LYS 62 Cb 0.04 -3.48 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 1h5q s LYS 62 CO 0.01 -0.07 -0.07 0.95 -0.92 0.00 0.00 175.35 175.25 1h5q s THR 63 N 1.21 0.69 -0.23 2.17 -4.23 -1.26 -1.16 115.64 112.83 1h5q s THR 63 Ca 0.44 -1.77 -0.24 0.00 -1.18 0.00 0.00 61.69 58.93 1h5q s THR 63 Cb -0.19 -1.48 0.07 0.00 1.34 0.00 0.00 72.50 72.23 1h5q s THR 63 CO 0.21 -0.77 0.67 -0.75 -0.54 0.00 0.00 174.62 173.44 1h5q s LYS 64 N -3.38 0.81 -0.03 3.99 2.20 -0.73 -4.90 119.74 117.70 1h5q s LYS 64 Ca 0.08 0.86 -0.05 0.00 -0.36 0.00 0.00 55.97 56.50 1h5q s LYS 64 Cb 0.02 0.39 -0.04 0.00 -1.51 0.00 0.00 37.83 36.69 1h5q s LYS 64 CO -0.03 -0.12 0.20 0.00 -0.36 0.00 0.00 175.35 175.04 1h5q s ALA 65 N 0.19 3.91 -0.15 3.13 0.00 -1.26 -0.85 121.76 126.73 1h5q s ALA 65 Ca -0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 1h5q s ALA 65 Cb -0.04 -1.96 0.05 0.00 0.00 0.00 0.00 23.12 21.17 1h5q s ALA 65 CO 0.02 0.69 0.02 0.71 0.00 0.00 0.00 175.76 177.20 1h5q s TYR 66 N -1.25 0.89 -0.16 0.00 1.51 0.12 -4.92 117.35 113.54 1h5q s TYR 66 Ca 0.25 -0.60 -0.29 0.00 -1.01 0.00 0.00 57.07 55.42 1h5q s TYR 66 Cb -0.13 -0.95 -0.03 0.00 -0.11 0.00 0.00 41.96 40.74 1h5q s TYR 66 CO 0.15 -0.51 1.59 -1.14 -1.11 0.00 0.00 175.55 174.53 1h5q s GLN 67 N 1.90 3.96 -0.30 -0.62 0.74 -1.26 -2.22 119.66 121.86 1h5q s GLN 67 Ca 0.01 1.83 -0.01 0.00 0.05 0.00 0.00 55.36 57.24 1h5q s GLN 67 Cb -0.15 -3.99 0.19 0.00 1.10 0.00 0.00 33.01 30.15 1h5q s GLN 67 CO -0.07 -1.09 0.59 0.00 -0.55 0.00 0.00 175.29 174.17 1h5q s ASP 69 N 2.85 6.14 0.35 0.00 -1.08 -1.26 -4.52 116.67 119.14 1h5q s ASP 69 Ca 0.20 1.12 0.25 0.00 -0.52 0.00 0.00 52.55 53.59 1h5q s ASP 69 Cb -0.15 -2.53 1.25 0.00 -1.46 0.00 0.00 42.92 40.03 1h5q s ASP 69 CO -0.21 -1.54 1.75 -0.37 0.52 0.00 0.00 175.17 175.32 1h5q h VAL 70 N 6.59 0.00 -0.00 1.11 -1.51 -1.92 -1.41 116.25 119.11 1h5q h VAL 70 Ca -0.31 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1h5q h VAL 70 Cb 1.14 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 1h5q h VAL 70 CO 1.05 0.00 -0.10 -1.54 -1.23 0.00 0.00 177.57 175.75 1h5q n SER 71 N -2.36 0.41 -4.49 4.19 3.41 -1.26 -4.27 113.62 109.26 1h5q n SER 71 Ca -0.01 -0.52 -0.39 0.00 -0.26 0.00 0.00 58.87 57.69 1h5q n SER 71 Cb 0.09 -0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 63.83 1h5q n SER 71 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1h5q s ASN 72 N -2.49 5.80 0.07 4.04 3.84 -0.53 -4.93 114.94 120.74 1h5q s ASN 72 Ca 0.29 -0.46 -0.30 0.00 0.21 0.00 0.00 52.86 52.60 1h5q s ASN 72 Cb 0.20 -2.07 -0.14 0.00 -0.55 0.00 0.00 41.25 38.69 1h5q s ASN 72 CO 0.47 -0.21 1.47 0.74 -2.79 0.00 0.00 177.10 176.78 1h5q h THR 73 N 5.57 0.00 -0.34 -5.21 2.02 -1.86 -1.91 112.91 111.19 1h5q h THR 73 Ca -0.32 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.87 1h5q h THR 73 Cb 1.15 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1h5q h THR 73 CO 0.62 0.00 0.21 0.44 0.37 0.00 0.00 175.52 177.16 1h5q h ASP 74 N -0.80 0.34 -0.37 4.18 3.32 -1.96 -1.06 116.42 120.06 1h5q h ASP 74 Ca -0.04 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.02 1h5q h ASP 74 Cb 0.72 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1h5q h ASP 74 CO -0.09 0.25 0.21 0.40 -1.72 0.00 0.00 179.24 178.29 1h5q h ILE 75 N 0.42 1.03 -0.18 0.35 2.04 -1.90 0.16 117.51 119.43 1h5q h ILE 75 Ca 0.13 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1h5q h ILE 75 Cb -0.02 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1h5q h ILE 75 CO -0.05 0.08 0.07 0.58 0.00 0.00 0.00 178.15 178.83 1h5q h VAL 76 N 0.43 0.98 -0.43 1.67 2.07 -1.11 0.39 116.25 120.24 1h5q h VAL 76 Ca 0.15 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.67 1h5q h VAL 76 Cb 0.02 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1h5q h VAL 76 CO -0.08 0.03 0.13 0.74 0.02 0.00 0.00 177.57 178.41 1h5q h THR 77 N 0.17 0.83 -0.59 2.57 2.02 -0.78 0.87 112.91 117.99 1h5q h THR 77 Ca 0.08 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1h5q h THR 77 Cb 0.03 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1h5q h THR 77 CO -0.07 0.05 0.22 0.11 0.37 0.00 0.00 175.52 176.21 1h5q h LYS 78 N 0.28 0.90 -0.65 6.66 1.57 -0.18 -1.70 116.57 123.44 1h5q h LYS 78 Ca 0.21 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1h5q h LYS 78 Cb 0.22 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1h5q h LYS 78 CO -0.23 0.78 0.16 1.15 -0.57 0.00 0.00 179.45 180.74 1h5q h THR 79 N 0.83 1.25 -0.60 -0.16 2.02 0.47 -0.67 112.91 116.05 1h5q h THR 79 Ca 0.20 -0.92 -0.10 0.00 0.77 0.00 0.00 66.41 66.36 1h5q h THR 79 Cb 0.23 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1h5q h THR 79 CO -0.01 0.35 -0.01 0.40 0.37 0.00 0.00 175.52 176.61 1h5q h ILE 80 N 0.98 1.27 -0.50 3.11 1.08 -0.61 0.85 117.51 123.69 1h5q h ILE 80 Ca 0.21 -1.17 -0.02 0.00 -0.39 0.00 0.00 64.86 63.48 1h5q h ILE 80 Cb 0.34 0.81 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 1h5q h ILE 80 CO -0.00 0.42 0.22 1.56 -0.69 0.00 0.00 178.15 179.67 1h5q h GLN 81 N 0.97 0.73 -0.50 2.37 4.20 -0.92 -0.73 115.11 121.24 1h5q h GLN 81 Ca 0.17 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 1h5q h GLN 81 Cb 0.58 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1h5q h GLN 81 CO 0.03 0.63 0.09 0.37 -0.67 0.00 0.00 178.83 179.29 1h5q h GLN 82 N 0.67 0.82 -0.70 1.46 5.75 -0.79 -1.35 115.11 120.97 1h5q h GLN 82 Ca 0.17 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1h5q h GLN 82 Cb 0.15 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 1h5q h GLN 82 CO -0.02 0.81 0.39 0.82 -2.65 0.00 0.00 178.83 178.18 1h5q h ILE 83 N 0.70 1.21 -0.51 2.39 2.04 -0.62 0.23 117.51 122.95 1h5q h ILE 83 Ca 0.15 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1h5q h ILE 83 Cb 0.38 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1h5q h ILE 83 CO 0.01 0.23 0.26 -0.78 0.00 0.00 0.00 178.15 177.87 1h5q h ASP 84 N 0.96 0.66 -0.55 1.72 3.58 -0.89 0.65 116.42 122.54 1h5q h ASP 84 Ca 0.25 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.53 1h5q h ASP 84 Cb 0.03 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1h5q h ASP 84 CO -0.04 0.59 0.17 0.00 -2.88 0.00 0.00 179.24 177.08 1h5q h ALA 85 N 1.10 0.73 -0.10 -0.78 0.00 -0.82 0.54 119.26 119.93 1h5q h ALA 85 Ca 0.18 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1h5q h ALA 85 Cb 0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1h5q h ALA 85 CO -0.02 0.39 -0.74 -0.44 0.00 0.00 0.00 179.25 178.44 1h5q h ASP 86 N 0.77 0.61 0.00 0.00 3.32 -0.06 -3.40 116.42 117.66 1h5q h ASP 86 Ca 0.18 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1h5q h ASP 86 Cb 0.29 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1h5q h ASP 86 CO -0.00 1.16 0.00 0.18 -1.72 0.00 0.00 179.24 178.85 1h5q n LEU 87 N -3.86 0.00 -4.64 1.55 4.77 0.22 -5.07 117.00 109.97 1h5q n LEU 87 Ca -0.05 -0.04 -0.30 0.00 -0.03 0.00 0.00 56.01 55.59 1h5q n LEU 87 Cb 0.72 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.99 1h5q n LEU 87 CO 0.49 0.07 0.64 -0.83 -1.33 0.00 0.00 177.39 176.43 1h5q s GLY 88 N 0.00 1.64 0.46 -0.72 0.00 0.19 -4.58 107.32 104.31 1h5q s GLY 88 Ca 0.00 0.30 -0.23 0.00 0.00 0.00 0.00 44.72 44.79 1h5q s GLY 88 CO 0.00 0.80 1.17 2.56 0.00 0.00 0.00 173.10 177.63 1h5q s PRO 89 N -4.66 3.77 -0.03 2.90 0.04 -1.26 -4.96 135.00 130.80 1h5q s PRO 89 Ca 0.66 1.79 -0.30 0.00 0.04 0.00 0.00 61.00 63.20 1h5q s PRO 89 Cb -0.22 -2.43 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 1h5q s PRO 89 CO 0.59 -0.55 1.11 0.42 0.04 0.00 0.00 177.00 178.62 1h5q s ILE 90 N -1.53 4.45 -0.11 0.56 1.01 -1.26 -4.19 121.20 120.13 1h5q s ILE 90 Ca 0.63 1.75 0.15 0.00 0.00 0.00 0.00 60.65 63.18 1h5q s ILE 90 Cb -0.29 -4.12 -0.24 0.00 0.01 0.00 0.00 42.46 37.82 1h5q s ILE 90 CO 0.35 0.06 0.43 -1.20 0.00 0.00 0.00 174.94 174.58 1h5q n SER 91 N 4.59 0.52 -3.69 3.58 7.64 0.15 -4.93 113.62 121.47 1h5q n SER 91 Ca 0.09 0.25 -0.09 0.00 1.01 0.00 0.00 58.87 60.12 1h5q n SER 91 Cb 0.48 0.38 -0.02 0.00 -1.01 0.00 0.00 64.21 64.03 1h5q n SER 91 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1h5q s GLY 92 N -5.25 -0.26 -0.02 0.23 0.00 -1.00 -3.37 107.32 97.64 1h5q s GLY 92 Ca -0.07 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.63 1h5q s GLY 92 CO 0.83 -0.05 -0.02 -2.27 0.00 0.00 0.00 173.10 171.59 1h5q s LEU 93 N -2.86 1.47 -0.37 0.66 2.96 -0.77 -1.30 118.68 118.47 1h5q s LEU 93 Ca 0.08 -0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 53.93 1h5q s LEU 93 Cb -0.03 -0.25 0.10 0.00 0.50 0.00 0.00 46.19 46.51 1h5q s LEU 93 CO -0.01 -0.04 0.13 -0.63 -1.32 0.00 0.00 176.35 174.47 1h5q s ILE 94 N 0.63 2.89 -0.83 6.68 1.01 0.75 -0.27 121.20 132.07 1h5q s ILE 94 Ca -0.07 -2.09 -0.23 0.00 0.00 0.00 0.00 60.65 58.26 1h5q s ILE 94 Cb -0.10 -2.99 0.07 0.00 0.01 0.00 0.00 42.46 39.44 1h5q s ILE 94 CO -0.01 -0.60 1.20 0.00 0.00 0.00 0.00 174.94 175.54 1h5q s ALA 95 N 1.07 2.97 -0.05 9.38 0.00 0.03 -1.72 121.76 133.44 1h5q s ALA 95 Ca 0.08 -2.03 0.08 0.00 0.00 0.00 0.00 51.96 50.08 1h5q s ALA 95 Cb -0.21 -4.17 -0.12 0.00 0.00 0.00 0.00 23.12 18.62 1h5q s ALA 95 CO -0.05 -3.17 0.10 -1.71 0.00 0.00 0.00 175.76 170.93 1h5q n ASN 96 N 8.18 2.95 -4.58 0.00 2.85 -1.21 -1.11 115.26 122.34 1h5q n ASN 96 Ca 0.13 0.00 -0.50 0.00 -0.11 0.00 0.00 54.58 54.11 1h5q n ASN 96 Cb 0.49 1.01 -0.05 0.00 1.24 0.00 0.00 39.78 42.47 1h5q n ASN 96 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1h5q n ALA 97 N -2.09 -0.90 -3.48 5.20 0.00 -1.04 -4.80 120.51 113.41 1h5q n ALA 97 Ca -0.08 0.48 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 1h5q n ALA 97 Cb 0.53 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 1h5q n ALA 97 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1h5q s GLY 98 N 0.10 -0.55 0.24 0.00 0.00 -1.26 -4.64 107.32 101.21 1h5q s GLY 98 Ca 0.76 0.95 0.01 0.00 0.00 0.00 0.00 44.72 46.43 1h5q s GLY 98 CO 0.51 0.49 0.19 -1.34 0.00 0.00 0.00 173.10 172.96 1h5q s VAL 99 N -2.68 0.00 0.17 1.40 -7.23 -1.26 -5.03 120.40 105.77 1h5q s VAL 99 Ca -0.02 -1.97 -0.14 0.00 -1.81 0.00 0.00 61.98 58.04 1h5q s VAL 99 Cb -0.01 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.45 1h5q s VAL 99 CO -0.04 0.00 0.41 -0.55 -0.31 0.00 0.00 175.10 174.61 1h5q s SER 100 N -3.21 -0.13 -0.08 4.85 0.15 -1.26 -4.89 113.70 109.13 1h5q s SER 100 Ca 0.39 -0.62 -0.02 0.00 0.70 0.00 0.00 55.95 56.40 1h5q s SER 100 Cb 0.05 0.51 0.03 0.00 -1.71 0.00 0.00 66.02 64.91 1h5q s SER 100 CO 0.16 -0.97 0.03 -0.69 1.20 0.00 0.00 173.24 172.97 1h5q s VAL 101 N -3.90 0.21 -0.35 4.45 1.01 -1.26 -5.02 120.40 115.55 1h5q s VAL 101 Ca 0.11 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 1h5q s VAL 101 Cb 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1h5q s VAL 101 CO -0.03 0.16 0.21 -0.69 0.00 0.00 0.00 175.10 174.74 1h5q s VAL 102 N 2.03 4.82 -0.14 2.92 1.01 -1.26 -4.41 120.40 125.38 1h5q s VAL 102 Ca 0.04 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 1h5q s VAL 102 Cb -0.13 -3.56 0.09 0.00 0.00 0.00 0.00 36.38 32.78 1h5q s VAL 102 CO -0.05 -0.09 0.80 -0.54 0.00 0.00 0.00 175.10 175.23 1h5q s LYS 103 N 1.63 0.85 0.26 2.72 1.02 -0.24 -5.00 119.74 120.99 1h5q s LYS 103 Ca 0.04 0.39 -0.30 0.00 0.02 0.00 0.00 55.97 56.12 1h5q s LYS 103 Cb -0.18 0.40 -0.13 0.00 -0.52 0.00 0.00 37.83 37.40 1h5q s LYS 103 CO 0.08 -0.23 1.29 -2.30 -0.92 0.00 0.00 175.35 173.27 1h5q n PRO 104 N 1.29 1.85 -0.33 -1.68 -0.02 -1.26 -4.23 135.00 130.61 1h5q n PRO 104 Ca -0.15 0.65 0.18 0.00 -2.02 0.00 0.00 63.50 62.16 1h5q n PRO 104 Cb 0.57 -2.23 0.41 0.00 -0.02 0.00 0.00 33.50 32.23 1h5q n PRO 104 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h5q h ALA 105 N 3.37 1.93 0.00 3.55 0.00 -1.98 0.10 119.26 126.23 1h5q h ALA 105 Ca -0.44 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1h5q h ALA 105 Cb 1.30 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1h5q h ALA 105 CO 0.70 -0.33 -0.08 1.79 0.00 0.00 0.00 179.25 181.33 1h5q h THR 106 N 0.57 0.37 -0.02 0.00 1.35 -2.04 -2.83 112.91 110.31 1h5q h THR 106 Ca 0.59 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 1h5q h THR 106 Cb 1.20 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1h5q h THR 106 CO -0.36 0.08 -0.17 -0.62 -0.25 0.00 0.00 175.52 174.19 1h5q n GLU 107 N -3.45 1.75 -2.31 4.72 -0.58 0.35 -4.97 120.64 116.15 1h5q n GLU 107 Ca -0.02 -1.37 -0.37 0.00 -0.42 0.00 0.00 57.16 54.98 1h5q n GLU 107 Cb 0.22 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.60 1h5q n GLU 107 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1h5q s LEU 108 N -2.20 4.04 0.48 -4.62 1.43 -1.07 -4.97 118.68 111.78 1h5q s LEU 108 Ca 0.26 2.25 0.05 0.00 -1.03 0.00 0.00 54.13 55.66 1h5q s LEU 108 Cb 0.19 -4.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.17 1h5q s LEU 108 CO 0.41 -0.83 0.17 0.42 0.23 0.00 0.00 176.35 176.75 1h5q s THR 109 N -1.57 1.69 0.24 5.49 -4.23 -1.26 -5.03 115.64 110.98 1h5q s THR 109 Ca 0.62 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 1h5q s THR 109 Cb -0.27 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.12 1h5q s THR 109 CO 0.33 0.00 1.63 -0.74 -0.54 0.00 0.00 174.62 175.31 1h5q h HIS 110 N 1.24 0.59 -0.16 3.99 2.76 -1.99 -1.86 115.15 119.72 1h5q h HIS 110 Ca -0.42 -0.16 0.02 0.00 -2.20 0.00 0.00 60.37 57.61 1h5q h HIS 110 Cb 1.29 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 30.10 1h5q h HIS 110 CO 1.05 0.81 0.04 1.49 -1.30 0.00 0.00 177.93 180.02 1h5q h GLU 111 N 0.42 0.11 -0.76 5.26 4.81 -1.99 -0.32 114.58 122.11 1h5q h GLU 111 Ca 0.04 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1h5q h GLU 111 Cb 0.84 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.14 1h5q h GLU 111 CO 0.07 0.07 0.45 -0.44 -0.73 0.00 0.00 179.01 178.43 1h5q h ASP 112 N 0.12 0.68 0.51 1.04 3.32 -1.89 -0.75 116.42 119.45 1h5q h ASP 112 Ca 0.07 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1h5q h ASP 112 Cb 0.05 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1h5q h ASP 112 CO -0.08 0.43 -0.36 0.15 -1.72 0.00 0.00 179.24 177.66 1h5q h PHE 113 N 0.81 -0.95 -0.71 4.55 3.04 -0.58 -1.80 116.94 121.31 1h5q h PHE 113 Ca 0.34 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.39 1h5q h PHE 113 Cb 0.20 0.35 -0.08 0.00 2.56 0.00 0.00 35.95 38.98 1h5q h PHE 113 CO -0.06 -0.53 0.34 0.00 -2.02 0.00 0.00 178.31 176.04 1h5q h ALA 114 N -0.46 0.98 0.22 2.41 0.00 -0.76 -0.52 119.26 121.14 1h5q h ALA 114 Ca -0.06 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1h5q h ALA 114 Cb 0.70 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1h5q h ALA 114 CO 0.03 -0.09 -0.17 0.35 0.00 0.00 0.00 179.25 179.37 1h5q h PHE 115 N 0.56 -0.47 -0.33 0.00 3.57 -0.95 0.47 116.94 119.79 1h5q h PHE 115 Ca 0.36 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.93 1h5q h PHE 115 Cb 0.41 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.26 1h5q h PHE 115 CO -0.12 -0.24 -0.10 0.28 -2.23 0.00 0.00 178.31 175.90 1h5q h VAL 116 N -0.38 0.63 0.00 1.41 2.07 -1.14 -2.69 116.25 116.15 1h5q h VAL 116 Ca -0.03 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 1h5q h VAL 116 Cb 0.32 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1h5q h VAL 116 CO 0.01 0.00 -0.46 1.88 0.02 0.00 0.00 177.57 179.02 1h5q h TYR 117 N -0.02 0.00 -0.07 1.57 -1.99 -1.11 0.17 116.97 115.51 1h5q h TYR 117 Ca 0.16 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.83 1h5q h TYR 117 Cb 0.27 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.99 1h5q h TYR 117 CO -0.32 0.46 -0.24 -0.44 -0.00 0.00 0.00 178.16 177.62 1h5q h ASP 118 N 0.00 0.12 0.00 3.88 3.32 -0.56 0.32 116.42 123.50 1h5q h ASP 118 Ca -0.00 -0.03 -0.26 0.00 0.02 0.00 0.00 57.03 56.76 1h5q h ASP 118 Cb 0.86 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.34 1h5q h ASP 118 CO 0.06 0.36 -1.71 0.52 -1.72 0.00 0.00 179.24 176.76 1h5q n VAL 119 N -4.21 1.51 0.25 -1.35 0.31 -1.13 0.91 118.33 114.62 1h5q n VAL 119 Ca -0.02 -0.12 0.12 0.00 -0.01 0.00 0.00 64.34 64.31 1h5q n VAL 119 Cb 0.32 -2.08 0.61 0.00 -0.91 0.00 0.00 33.84 31.78 1h5q n VAL 119 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1h5q h ASN 120 N -1.00 0.00 0.00 4.52 4.21 -1.08 -3.01 115.58 119.22 1h5q h ASN 120 Ca -0.39 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.12 1h5q h ASN 120 Cb 1.29 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.49 1h5q h ASN 120 CO -0.24 0.16 0.00 0.52 -1.29 0.00 0.00 177.43 176.58 1h5q n VAL 121 N -3.46 0.63 -0.27 2.81 0.31 -0.85 -4.56 118.33 112.94 1h5q n VAL 121 Ca -0.01 0.21 -0.05 0.00 -0.01 0.00 0.00 64.34 64.48 1h5q n VAL 121 Cb 0.33 -1.29 0.06 0.00 -0.91 0.00 0.00 33.84 32.03 1h5q n VAL 121 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1h5q h PHE 122 N 0.00 0.99 -0.87 3.52 3.57 -1.05 -0.12 116.94 122.98 1h5q h PHE 122 Ca 0.00 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1h5q h PHE 122 Cb 0.00 -0.33 -0.07 0.00 2.79 0.00 0.00 35.95 38.35 1h5q h PHE 122 CO 0.00 0.67 0.53 0.78 -2.23 0.00 0.00 178.31 178.06 1h5q h GLY 123 N 1.03 1.35 0.71 2.40 0.00 0.66 0.73 103.07 109.94 1h5q h GLY 123 Ca 0.27 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1h5q h GLY 123 CO -0.05 0.21 -0.02 -2.08 0.00 0.00 0.00 176.54 174.60 1h5q h VAL 124 N 0.92 1.29 -0.52 4.60 2.07 -1.34 -1.99 116.25 121.28 1h5q h VAL 124 Ca 0.40 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 67.04 1h5q h VAL 124 Cb 0.28 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1h5q h VAL 124 CO -0.21 0.25 0.31 0.15 0.02 0.00 0.00 177.57 178.09 1h5q h PHE 125 N -0.17 0.57 -0.45 1.57 3.57 -0.23 -1.40 116.94 120.41 1h5q h PHE 125 Ca 0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1h5q h PHE 125 Cb 0.41 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1h5q h PHE 125 CO 0.05 0.32 0.29 -0.97 -2.23 0.00 0.00 178.31 175.77 1h5q h ASN 126 N 0.61 0.52 -0.03 0.41 -1.24 0.48 0.81 115.58 117.14 1h5q h ASN 126 Ca 0.21 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 1h5q h ASN 126 Cb 0.03 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 38.95 1h5q h ASN 126 CO -0.10 0.39 -0.01 0.74 -1.29 0.00 0.00 177.43 177.16 1h5q h THR 127 N 0.61 1.30 -0.70 -3.57 2.02 -1.19 -1.33 112.91 110.03 1h5q h THR 127 Ca 0.16 -0.90 0.03 0.00 0.77 0.00 0.00 66.41 66.48 1h5q h THR 127 Cb -0.06 1.85 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 1h5q h THR 127 CO -0.03 0.24 0.44 0.00 0.37 0.00 0.00 175.52 176.53 1h5q h ARG 129 N 0.86 0.72 -0.43 0.00 1.12 -0.81 0.22 114.38 116.06 1h5q h ARG 129 Ca 0.28 -0.24 0.03 0.00 -1.11 0.00 0.00 59.98 58.94 1h5q h ARG 129 Cb 0.03 -0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 29.89 1h5q h ARG 129 CO -0.11 0.82 0.22 0.00 -3.11 0.00 0.00 179.97 177.79 1h5q h ALA 130 N 0.87 0.54 -0.22 2.80 0.00 -1.00 0.14 119.26 122.39 1h5q h ALA 130 Ca 0.11 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1h5q h ALA 130 Cb 0.51 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1h5q h ALA 130 CO 0.03 -0.13 -0.17 0.28 0.00 0.00 0.00 179.25 179.26 1h5q h VAL 131 N 0.44 1.32 -0.69 0.00 2.07 -1.28 -2.95 116.25 115.16 1h5q h VAL 131 Ca 0.18 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.42 1h5q h VAL 131 Cb 0.08 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1h5q h VAL 131 CO -0.12 0.40 0.44 0.00 0.02 0.00 0.00 177.57 178.31 1h5q h ALA 132 N 0.68 0.89 -0.92 1.67 0.00 -0.31 -0.89 119.26 120.38 1h5q h ALA 132 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1h5q h ALA 132 Cb 0.70 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1h5q h ALA 132 CO 0.04 0.25 0.59 0.87 0.00 0.00 0.00 179.25 181.00 1h5q h LYS 133 N 0.89 1.22 0.04 0.00 1.57 -0.98 0.03 116.57 119.34 1h5q h LYS 133 Ca 0.26 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1h5q h LYS 133 Cb -0.04 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.00 1h5q h LYS 133 CO -0.08 0.83 -0.02 1.25 -0.57 0.00 0.00 179.45 180.85 1h5q h LEU 134 N 1.26 -0.05 -0.95 2.94 5.85 -1.18 -0.14 115.31 123.03 1h5q h LEU 134 Ca 0.33 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.94 1h5q h LEU 134 Cb -0.11 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 1h5q h LEU 134 CO -0.07 0.14 0.61 -0.50 -0.34 0.00 0.00 178.44 178.28 1h5q h TRP 135 N -0.24 1.13 -0.07 1.25 6.55 -0.74 -1.33 115.95 122.51 1h5q h TRP 135 Ca -0.01 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.85 1h5q h TRP 135 Cb 0.22 -0.37 -0.00 0.00 -0.86 0.00 0.00 29.16 28.14 1h5q h TRP 135 CO -0.01 0.60 -0.02 -0.07 -1.05 0.00 0.00 178.44 177.88 1h5q h LEU 136 N 1.13 0.13 -1.35 -4.49 3.38 -0.86 1.45 115.31 114.70 1h5q h LEU 136 Ca 0.40 -0.39 0.12 0.00 0.09 0.00 0.00 57.88 58.10 1h5q h LEU 136 Cb 0.13 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 1h5q h LEU 136 CO -0.16 0.50 0.54 -0.61 0.09 0.00 0.00 178.44 178.79 1h5q h GLN 137 N -0.23 0.66 -0.31 1.13 4.15 -0.69 -1.58 115.11 118.25 1h5q h GLN 137 Ca 0.02 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1h5q h GLN 137 Cb 0.44 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1h5q h GLN 137 CO 0.01 0.44 0.00 1.63 -1.93 0.00 0.00 178.83 178.98 1h5q n LYS 138 N -4.52 2.43 -3.62 1.69 5.02 -0.53 -4.97 118.16 113.67 1h5q n LYS 138 Ca 0.15 -2.20 -0.22 0.00 -2.02 0.00 0.00 58.31 54.02 1h5q n LYS 138 Cb 0.40 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.98 1h5q n LYS 138 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1h5q n GLN 139 N 1.44 -6.46 -4.22 1.97 6.02 0.65 -4.99 117.38 111.78 1h5q n GLN 139 Ca 0.18 0.75 -0.33 0.00 -0.01 0.00 0.00 57.00 57.59 1h5q n GLN 139 Cb 0.60 -5.66 -0.08 0.00 1.02 0.00 0.00 30.24 26.12 1h5q n GLN 139 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1h5q s GLN 140 N -5.98 2.91 0.34 -1.09 -0.21 0.47 -5.00 119.66 111.11 1h5q s GLN 140 Ca 0.28 -0.54 -0.01 0.00 0.02 0.00 0.00 55.36 55.10 1h5q s GLN 140 Cb -0.13 -2.76 -0.04 0.00 1.00 0.00 0.00 33.01 31.09 1h5q s GLN 140 CO 0.76 0.64 0.57 0.15 -2.12 0.00 0.00 175.29 175.29 1h5q s LYS 141 N -1.56 3.53 0.08 2.91 1.02 -1.26 -4.46 119.74 119.99 1h5q s LYS 141 Ca 0.20 -0.20 -0.27 0.00 0.02 0.00 0.00 55.97 55.71 1h5q s LYS 141 Cb -0.12 -2.64 0.09 0.00 -0.52 0.00 0.00 37.83 34.64 1h5q s LYS 141 CO 0.11 0.14 1.11 0.20 -0.92 0.00 0.00 175.35 175.99 1h5q s GLY 142 N -3.80 -0.31 -0.02 -3.33 0.00 -1.18 -4.91 107.32 93.77 1h5q s GLY 142 Ca 0.41 0.37 0.04 0.00 0.00 0.00 0.00 44.72 45.54 1h5q s GLY 142 CO 0.35 0.14 -0.13 -0.45 0.00 0.00 0.00 173.10 173.01 1h5q s SER 143 N -2.98 1.65 -0.08 1.64 0.15 -1.22 -1.68 113.70 111.19 1h5q s SER 143 Ca 0.13 -0.26 0.04 0.00 0.70 0.00 0.00 55.95 56.56 1h5q s SER 143 Cb 0.01 -0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 1h5q s SER 143 CO -0.00 0.14 -0.20 -0.63 1.20 0.00 0.00 173.24 173.75 1h5q s ILE 144 N -0.09 1.70 -0.11 6.45 1.01 0.59 -1.85 121.20 128.90 1h5q s ILE 144 Ca 0.01 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1h5q s ILE 144 Cb -0.08 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 1h5q s ILE 144 CO 0.00 0.48 -0.14 -0.69 0.00 0.00 0.00 174.94 174.59 1h5q s VAL 145 N 0.40 3.00 -0.15 2.92 1.01 0.63 -1.28 120.40 126.93 1h5q s VAL 145 Ca -0.16 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1h5q s VAL 145 Cb -0.17 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 1h5q s VAL 145 CO 0.06 0.54 -0.12 -0.69 0.00 0.00 0.00 175.10 174.90 1h5q s VAL 146 N 0.07 3.03 -0.59 2.92 1.01 0.23 -0.79 120.40 126.29 1h5q s VAL 146 Ca -0.06 -0.65 -0.27 0.00 0.00 0.00 0.00 61.98 61.00 1h5q s VAL 146 Cb -0.15 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 33.97 1h5q s VAL 146 CO 0.05 0.50 1.16 -0.89 0.00 0.00 0.00 175.10 175.92 1h5q s THR 147 N 0.66 4.05 0.00 3.92 2.01 -0.26 -0.71 115.64 125.31 1h5q s THR 147 Ca -0.06 0.78 0.00 0.00 0.31 0.00 0.00 61.69 62.71 1h5q s THR 147 Cb -0.15 -4.71 0.00 0.00 0.01 0.00 0.00 72.50 67.64 1h5q s THR 147 CO 0.02 -1.34 0.00 -0.24 -0.69 0.00 0.00 174.62 172.37 1h5q n SER 148 N 8.35 0.00 0.00 3.53 2.88 0.17 -4.84 113.62 123.71 1h5q n SER 148 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1h5q n SER 148 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1h5q n SER 148 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1h5q n SER 149 N 0.00 0.00 0.17 -3.46 2.88 -1.26 -4.54 113.62 107.40 1h5q n SER 149 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1h5q n SER 149 Cb 0.00 0.00 0.57 0.00 -0.75 0.00 0.00 64.21 64.03 1h5q n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h5q h MET 150 N 0.00 0.00 0.00 -1.46 -0.00 -1.39 -1.77 114.93 110.31 1h5q h MET 150 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1h5q h MET 150 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1h5q h MET 150 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.91 177.34 1h5q n SER 151 N -2.39 0.06 0.26 -0.10 7.64 -1.26 -1.03 113.62 116.81 1h5q n SER 151 Ca 0.01 0.53 0.15 0.00 1.01 0.00 0.00 58.87 60.57 1h5q n SER 151 Cb 0.19 -0.53 0.64 0.00 -1.01 0.00 0.00 64.21 63.50 1h5q n SER 151 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1h5q h SER 152 N 0.00 0.00 0.00 6.43 4.64 -1.52 -3.31 113.55 119.79 1h5q h SER 152 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1h5q h SER 152 Cb 0.05 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.10 1h5q h SER 152 CO 0.00 0.07 -1.77 0.00 -0.87 0.00 0.00 176.83 174.26 1h5q n GLN 153 N -3.21 1.65 -4.49 4.77 1.13 -0.20 -4.44 117.38 112.59 1h5q n GLN 153 Ca 0.00 0.02 -0.24 0.00 -1.94 0.00 0.00 57.00 54.84 1h5q n GLN 153 Cb 0.33 -1.28 -0.09 0.00 0.11 0.00 0.00 30.24 29.30 1h5q n GLN 153 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1h5q s ILE 154 N -2.27 0.87 -0.16 5.09 -4.36 -1.11 -5.14 121.20 114.12 1h5q s ILE 154 Ca -0.09 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.26 1h5q s ILE 154 Cb 0.04 -2.54 -0.02 0.00 1.25 0.00 0.00 42.46 41.19 1h5q s ILE 154 CO 0.41 0.00 -0.05 -0.63 0.24 0.00 0.00 174.94 174.91 1h5q s ILE 155 N -3.25 3.74 0.62 8.37 -1.09 -1.26 -4.48 121.20 123.84 1h5q s ILE 155 Ca 0.29 -0.41 -0.16 0.00 -2.23 0.00 0.00 60.65 58.14 1h5q s ILE 155 Cb 0.05 -2.64 -0.02 0.00 -1.58 0.00 0.00 42.46 38.27 1h5q s ILE 155 CO 0.14 0.49 1.08 0.20 -1.23 0.00 0.00 174.94 175.62 1h5q s ASN 156 N 0.48 5.50 0.08 3.58 -0.87 -1.26 -4.92 114.94 117.52 1h5q s ASN 156 Ca -0.04 1.91 0.05 0.00 -1.57 0.00 0.00 52.86 53.21 1h5q s ASN 156 Cb -0.14 -2.54 -0.04 0.00 -0.02 0.00 0.00 41.25 38.50 1h5q s ASN 156 CO 0.03 -1.36 -0.04 -1.10 -2.57 0.00 0.00 177.10 172.06 1h5q s GLN 157 N -4.03 2.45 -0.04 -0.60 -0.21 -1.26 -0.16 119.66 115.82 1h5q s GLN 157 Ca 0.66 -0.86 0.13 0.00 0.02 0.00 0.00 55.36 55.31 1h5q s GLN 157 Cb -0.18 -2.48 -0.20 0.00 1.00 0.00 0.00 33.01 31.15 1h5q s GLN 157 CO 0.38 0.55 0.25 -1.13 -2.12 0.00 0.00 175.29 173.22 1h5q n SER 158 N 0.80 1.94 -3.81 5.90 3.41 0.10 -4.46 113.62 117.50 1h5q n SER 158 Ca -0.12 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.40 1h5q n SER 158 Cb 0.52 1.48 -0.04 0.00 -0.26 0.00 0.00 64.21 65.92 1h5q n SER 158 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1h5q s SER 159 N -3.70 -0.04 -0.23 4.04 1.04 -1.02 -4.44 113.70 109.35 1h5q s SER 159 Ca -0.05 -0.92 -0.37 0.00 0.48 0.00 0.00 55.95 55.09 1h5q s SER 159 Cb 0.08 0.65 -0.13 0.00 0.10 0.00 0.00 66.02 66.72 1h5q s SER 159 CO 0.55 -1.25 1.90 -0.11 0.98 0.00 0.00 173.24 175.31 1h5q n LEU 160 N -0.43 2.71 -1.06 2.42 7.94 -1.26 0.49 117.00 127.81 1h5q n LEU 160 Ca -0.03 0.88 -0.13 0.00 -1.11 0.00 0.00 56.01 55.62 1h5q n LEU 160 Cb 0.61 -1.25 -0.06 0.00 0.53 0.00 0.00 43.42 43.25 1h5q n LEU 160 CO 0.22 -0.37 -0.13 -3.20 -1.11 0.00 0.00 177.39 172.80 1h5q n ASN 161 N 6.91 -5.45 -4.31 1.96 4.05 -1.26 -4.94 115.26 112.22 1h5q n ASN 161 Ca 0.29 0.33 -0.33 0.00 0.45 0.00 0.00 54.58 55.31 1h5q n ASN 161 Cb 0.21 -4.25 -0.15 0.00 1.23 0.00 0.00 39.78 36.82 1h5q n ASN 161 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1h5q s GLY 162 N -2.44 1.53 0.43 8.20 0.00 0.18 -5.08 107.32 110.14 1h5q s GLY 162 Ca 0.00 -1.01 -0.23 0.00 0.00 0.00 0.00 44.72 43.48 1h5q s GLY 162 CO 0.00 0.03 1.12 -0.45 0.00 0.00 0.00 173.10 173.79 1h5q s SER 163 N 0.77 6.41 -0.70 1.64 0.15 -1.26 0.03 113.70 120.74 1h5q s SER 163 Ca -0.05 2.19 -0.22 0.00 0.70 0.00 0.00 55.95 58.57 1h5q s SER 163 Cb -0.15 -2.60 0.08 0.00 -1.71 0.00 0.00 66.02 61.64 1h5q s SER 163 CO 0.01 -0.74 1.01 -0.22 1.20 0.00 0.00 173.24 174.50 1h5q s LEU 164 N -2.87 4.40 -0.53 3.45 2.96 0.78 -3.96 118.68 122.92 1h5q s LEU 164 Ca 0.61 -1.11 -0.27 0.00 -0.22 0.00 0.00 54.13 53.14 1h5q s LEU 164 Cb -0.26 -2.42 -0.02 0.00 0.50 0.00 0.00 46.19 43.99 1h5q s LEU 164 CO 0.32 -1.41 1.85 0.42 -1.32 0.00 0.00 176.35 176.20 1h5q s THR 165 N 3.98 3.39 -0.40 3.68 -4.23 -1.26 -4.68 115.64 116.12 1h5q s THR 165 Ca 0.24 0.30 0.07 0.00 -1.18 0.00 0.00 61.69 61.13 1h5q s THR 165 Cb -0.15 -3.84 0.34 0.00 1.34 0.00 0.00 72.50 70.19 1h5q s THR 165 CO 0.07 -0.74 1.28 0.00 -0.54 0.00 0.00 174.62 174.70 1h5q n GLN 166 N 8.93 1.02 -0.08 3.99 10.64 -1.26 -1.08 117.38 139.55 1h5q n GLN 166 Ca 0.22 -1.69 0.25 0.00 -1.83 0.00 0.00 57.00 53.95 1h5q n GLN 166 Cb 0.51 -0.26 0.72 0.00 -0.86 0.00 0.00 30.24 30.35 1h5q n GLN 166 CO 0.00 0.00 0.00 -0.39 -1.83 0.00 0.00 177.06 174.84 1h5q h VAL 167 N 1.99 0.54 -0.04 -0.39 -1.51 -1.84 0.18 116.25 115.18 1h5q h VAL 167 Ca -0.27 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 65.08 1h5q h VAL 167 Cb 1.25 0.60 -0.01 0.00 -2.13 0.00 0.00 31.29 31.00 1h5q h VAL 167 CO -0.04 0.00 -0.51 -0.26 -1.23 0.00 0.00 177.57 175.53 1h5q h PHE 168 N 0.00 0.12 0.42 5.19 0.05 -1.95 -2.16 116.94 118.60 1h5q h PHE 168 Ca 0.33 -0.04 -0.02 0.00 3.82 0.00 0.00 57.97 62.07 1h5q h PHE 168 Cb 1.43 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 39.36 1h5q h PHE 168 CO 0.00 0.59 -0.20 -0.92 -0.18 0.00 0.00 178.31 177.60 1h5q h TYR 169 N 0.08 -0.52 -0.62 -0.55 3.20 -0.93 -1.78 116.97 115.85 1h5q h TYR 169 Ca -0.00 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.97 1h5q h TYR 169 Cb 0.94 0.17 -0.08 0.00 1.54 0.00 0.00 36.73 39.30 1h5q h TYR 169 CO 0.01 -0.32 0.18 -0.91 -1.64 0.00 0.00 178.16 175.48 1h5q h ASN 170 N -0.78 0.12 -0.11 -2.11 2.35 -1.60 -1.15 115.58 112.29 1h5q h ASN 170 Ca -0.06 0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 1h5q h ASN 170 Cb 0.43 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1h5q h ASN 170 CO 0.09 0.07 -0.11 0.77 -1.65 0.00 0.00 177.43 176.60 1h5q h SER 171 N 0.33 0.42 0.49 5.81 4.64 -1.46 -1.98 113.55 121.81 1h5q h SER 171 Ca 0.32 -0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 61.44 1h5q h SER 171 Cb 0.45 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1h5q h SER 171 CO -0.36 0.57 -0.46 0.77 -0.87 0.00 0.00 176.83 176.48 1h5q h SER 172 N 0.41 0.00 0.38 4.97 4.64 -0.32 -2.15 113.55 121.49 1h5q h SER 172 Ca 0.08 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.21 1h5q h SER 172 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1h5q h SER 172 CO 0.03 0.46 -0.80 0.11 -0.87 0.00 0.00 176.83 175.76 1h5q h LYS 173 N 0.00 0.32 -0.53 4.77 1.79 -0.64 0.09 116.57 122.37 1h5q h LYS 173 Ca -0.00 -0.29 -0.04 0.00 -2.18 0.00 0.00 60.65 58.13 1h5q h LYS 173 Cb 0.83 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.52 1h5q h LYS 173 CO 0.06 0.96 0.18 0.00 -1.08 0.00 0.00 179.45 179.58 1h5q h ALA 174 N 0.95 0.70 -0.52 3.86 0.00 -1.18 -0.70 119.26 122.37 1h5q h ALA 174 Ca -0.04 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1h5q h ALA 174 Cb 1.39 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1h5q h ALA 174 CO 0.13 0.34 0.28 0.00 0.00 0.00 0.00 179.25 180.00 1h5q h ALA 175 N 1.04 0.66 -0.13 0.00 0.00 -1.18 -2.15 119.26 117.51 1h5q h ALA 175 Ca 0.17 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1h5q h ALA 175 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1h5q h ALA 175 CO -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.19 1h5q h SER 177 N 0.05 0.17 -0.13 0.00 0.02 -0.96 -1.54 113.55 111.16 1h5q h SER 177 Ca 0.06 -0.04 -0.19 0.00 -0.84 0.00 0.00 61.79 60.78 1h5q h SER 177 Cb 0.07 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.58 1h5q h SER 177 CO -0.10 0.39 -0.67 -1.13 -1.14 0.00 0.00 176.83 174.18 1h5q h ASN 178 N 0.16 0.83 -0.94 3.07 -1.24 -0.92 -3.13 115.58 113.41 1h5q h ASN 178 Ca 0.03 -0.63 0.13 0.00 0.71 0.00 0.00 56.30 56.54 1h5q h ASN 178 Cb 0.47 -0.24 -0.08 0.00 0.73 0.00 0.00 38.32 39.20 1h5q h ASN 178 CO 0.03 1.33 0.60 0.25 -1.29 0.00 0.00 177.43 178.35 1h5q h LEU 179 N 0.38 0.78 -0.83 0.34 5.85 0.07 0.52 115.31 122.41 1h5q h LEU 179 Ca -0.05 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1h5q h LEU 179 Cb 1.31 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 1h5q h LEU 179 CO 0.14 0.40 0.54 0.58 -0.34 0.00 0.00 178.44 179.76 1h5q h VAL 180 N 0.83 1.16 -0.40 1.05 2.07 -1.24 0.14 116.25 119.86 1h5q h VAL 180 Ca 0.47 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 1h5q h VAL 180 Cb 0.61 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1h5q h VAL 180 CO -0.23 0.20 0.09 0.11 0.02 0.00 0.00 177.57 177.75 1h5q h LYS 181 N 1.07 0.64 -0.19 1.57 1.57 -0.95 0.41 116.57 120.70 1h5q h LYS 181 Ca 0.32 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1h5q h LYS 181 Cb -0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1h5q h LYS 181 CO -0.10 0.67 0.05 0.78 -0.57 0.00 0.00 179.45 180.29 1h5q h GLY 182 N 0.50 0.22 0.86 3.86 0.00 -0.42 -0.13 103.07 107.96 1h5q h GLY 182 Ca 0.12 -0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 1h5q h GLY 182 CO 0.00 0.01 -0.06 1.41 0.00 0.00 0.00 176.54 177.91 1h5q h LEU 183 N 0.14 0.50 -1.26 3.11 3.38 -0.68 -2.82 115.31 117.68 1h5q h LEU 183 Ca 0.08 -0.36 0.11 0.00 0.09 0.00 0.00 57.88 57.80 1h5q h LEU 183 Cb 0.07 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1h5q h LEU 183 CO -0.10 0.75 0.56 0.00 0.09 0.00 0.00 178.44 179.74 1h5q h ALA 184 N 0.77 1.72 -0.64 1.53 0.00 -0.74 -1.40 119.26 120.49 1h5q h ALA 184 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1h5q h ALA 184 Cb 0.53 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1h5q h ALA 184 CO 0.03 0.09 0.18 0.00 0.00 0.00 0.00 179.25 179.54 1h5q h ALA 185 N 1.58 0.84 0.02 0.00 0.00 -0.78 -2.32 119.26 118.60 1h5q h ALA 185 Ca 0.41 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 1h5q h ALA 185 Cb 0.50 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1h5q h ALA 185 CO -0.17 0.53 -0.95 0.93 0.00 0.00 0.00 179.25 179.59 1h5q h GLU 186 N 0.93 0.12 -0.34 0.00 5.08 -1.19 -3.35 114.58 115.84 1h5q h GLU 186 Ca 0.20 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1h5q h GLU 186 Cb 0.33 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1h5q h GLU 186 CO -0.00 0.98 0.00 0.91 -1.00 0.00 0.00 179.01 179.90 1h5q n TRP 187 N -3.55 0.43 -0.18 4.33 8.01 -0.59 -4.52 117.44 121.37 1h5q n TRP 187 Ca -0.03 -0.24 -0.07 0.00 -1.31 0.00 0.00 57.50 55.85 1h5q n TRP 187 Cb 0.87 -0.00 0.02 0.00 -2.01 0.00 0.00 31.31 30.19 1h5q n TRP 187 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1h5q h ALA 188 N 4.10 0.66 0.00 6.99 0.00 -1.53 -1.89 119.26 127.59 1h5q h ALA 188 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1h5q h ALA 188 Cb 0.93 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1h5q h ALA 188 CO 0.00 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.23 1h5q n SER 189 N -4.71 0.47 -0.79 0.00 3.41 -1.26 -1.87 113.62 108.86 1h5q n SER 189 Ca 0.03 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 1h5q n SER 189 Cb 0.03 -0.73 0.30 0.00 -0.26 0.00 0.00 64.21 63.55 1h5q n SER 189 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h5q n ALA 190 N -1.70 2.48 -1.11 7.33 0.00 -0.74 -4.92 120.51 121.85 1h5q n ALA 190 Ca 0.01 -0.70 -0.04 0.00 0.00 0.00 0.00 53.44 52.72 1h5q n ALA 190 Cb 0.16 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 1h5q n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5q n GLY 191 N 1.28 0.67 3.50 0.00 0.00 -0.78 -4.69 105.19 105.16 1h5q n GLY 191 Ca 0.17 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 1h5q n GLY 191 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h5q s ILE 192 N -2.12 4.25 -0.04 -0.61 1.01 -1.03 -3.10 121.20 119.57 1h5q s ILE 192 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 1h5q s ILE 192 Cb 0.00 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1h5q s ILE 192 CO 0.00 0.41 0.03 -0.13 0.00 0.00 0.00 174.94 175.25 1h5q s ARG 193 N 0.98 2.95 -0.05 2.79 0.52 -0.68 -3.92 118.95 121.54 1h5q s ARG 193 Ca 0.03 -0.49 0.01 0.00 -0.52 0.00 0.00 55.73 54.76 1h5q s ARG 193 Cb -0.14 -2.78 0.02 0.00 0.52 0.00 0.00 34.95 32.57 1h5q s ARG 193 CO 0.02 0.67 -0.05 0.08 0.02 0.00 0.00 175.30 176.04 1h5q s VAL 194 N -1.03 0.62 0.04 3.52 1.01 -1.26 -0.30 120.40 122.99 1h5q s VAL 194 Ca 0.18 -0.16 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 1h5q s VAL 194 Cb -0.12 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1h5q s VAL 194 CO 0.08 0.25 0.09 0.20 0.00 0.00 0.00 175.10 175.71 1h5q s ASN 195 N 0.95 0.19 -0.10 3.32 0.01 -0.40 0.25 114.94 119.16 1h5q s ASN 195 Ca -0.10 -0.54 -0.03 0.00 -0.71 0.00 0.00 52.86 51.48 1h5q s ASN 195 Cb -0.14 0.22 -0.04 0.00 0.41 0.00 0.00 41.25 41.70 1h5q s ASN 195 CO 0.00 -0.49 0.04 0.00 -1.51 0.00 0.00 177.10 175.14 1h5q s ALA 196 N -2.54 3.44 -0.19 0.60 0.00 0.40 -0.60 121.76 122.87 1h5q s ALA 196 Ca -0.06 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 1h5q s ALA 196 Cb -0.02 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1h5q s ALA 196 CO -0.04 0.58 -0.12 -1.17 0.00 0.00 0.00 175.76 175.01 1h5q s LEU 197 N -0.86 2.57 -0.38 0.00 0.20 0.11 -0.25 118.68 120.07 1h5q s LEU 197 Ca 0.13 -0.49 0.03 0.00 0.69 0.00 0.00 54.13 54.50 1h5q s LEU 197 Cb -0.12 -1.62 0.11 0.00 -0.43 0.00 0.00 46.19 44.13 1h5q s LEU 197 CO 0.03 0.01 0.10 -0.44 -0.29 0.00 0.00 176.35 175.76 1h5q s SER 198 N 1.27 4.74 0.67 3.68 0.01 0.24 -0.66 113.70 123.65 1h5q s SER 198 Ca 0.03 -2.31 -0.14 0.00 1.31 0.00 0.00 55.95 54.84 1h5q s SER 198 Cb -0.14 -1.65 0.01 0.00 0.21 0.00 0.00 66.02 64.44 1h5q s SER 198 CO -0.06 -0.37 1.10 -2.84 0.41 0.00 0.00 173.24 171.49 1h5q s PRO 199 N 0.70 2.76 0.00 12.44 0.02 -1.26 -1.45 135.00 148.21 1h5q s PRO 199 Ca 0.12 1.34 0.00 0.00 0.02 0.00 0.00 61.00 62.48 1h5q s PRO 199 Cb -0.20 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1h5q s PRO 199 CO -0.06 -1.27 0.00 0.41 -0.33 0.00 0.00 177.00 175.74 1h5q n GLY 200 N -0.67 1.29 3.66 0.52 0.00 -0.19 -1.40 105.19 108.40 1h5q n GLY 200 Ca 0.10 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 1h5q n GLY 200 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h5q s TYR 201 N 1.35 2.32 -0.05 1.61 1.51 -1.26 -4.90 117.35 117.93 1h5q s TYR 201 Ca 0.00 0.49 0.05 0.00 -1.01 0.00 0.00 57.07 56.60 1h5q s TYR 201 Cb 0.00 -3.77 -0.02 0.00 -0.11 0.00 0.00 41.96 38.06 1h5q s TYR 201 CO 0.00 -3.08 -0.20 0.08 -1.11 0.00 0.00 175.55 171.23 1h5q s VAL 202 N 3.72 2.52 -1.10 0.71 1.01 -1.26 -0.28 120.40 125.71 1h5q s VAL 202 Ca 0.67 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 61.52 1h5q s VAL 202 Cb -0.30 -1.95 0.04 0.00 0.00 0.00 0.00 36.38 34.17 1h5q s VAL 202 CO 0.25 0.58 1.61 0.21 0.00 0.00 0.00 175.10 177.74 1h5q s ASN 203 N -0.43 6.39 0.36 3.32 3.04 0.87 -4.68 114.94 123.80 1h5q s ASN 203 Ca 0.05 -1.69 0.09 0.00 0.04 0.00 0.00 52.86 51.35 1h5q s ASN 203 Cb -0.12 -2.57 -0.06 0.00 -1.54 0.00 0.00 41.25 36.96 1h5q s ASN 203 CO 0.01 -1.61 -0.00 0.42 -3.04 0.00 0.00 177.10 172.88 1h5q s THR 204 N 5.56 2.36 0.29 -5.21 -4.23 -1.26 -4.52 115.64 108.63 1h5q s THR 204 Ca 0.52 -2.02 0.01 0.00 -1.18 0.00 0.00 61.69 59.03 1h5q s THR 204 Cb 0.01 -2.81 0.29 0.00 1.34 0.00 0.00 72.50 71.32 1h5q s THR 204 CO -0.03 -0.14 1.85 0.44 -0.54 0.00 0.00 174.62 176.20 1h5q h ASP 205 N 1.82 0.92 -0.20 3.99 3.32 -1.98 -0.68 116.42 123.62 1h5q h ASP 205 Ca -0.43 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1h5q h ASP 205 Cb 1.25 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1h5q h ASP 205 CO 0.71 0.50 0.09 -0.61 -1.72 0.00 0.00 179.24 178.21 1h5q h GLN 206 N 1.00 0.29 -0.54 3.56 5.75 -1.95 -2.33 115.11 120.88 1h5q h GLN 206 Ca 0.49 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.91 1h5q h GLN 206 Cb 0.46 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.94 1h5q h GLN 206 CO -0.25 0.34 0.23 1.15 -2.65 0.00 0.00 178.83 177.65 1h5q h THR 207 N 0.18 1.19 0.00 2.39 2.02 -1.67 -2.15 112.91 114.88 1h5q h THR 207 Ca 0.07 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1h5q h THR 207 Cb 0.15 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1h5q h THR 207 CO -0.01 0.23 0.00 0.00 0.37 0.00 0.00 175.52 176.12 1h5q n ALA 208 N -2.46 1.53 0.21 6.16 0.00 -0.33 -2.52 120.51 123.11 1h5q n ALA 208 Ca 0.05 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.63 1h5q n ALA 208 Cb 0.15 -1.31 0.40 0.00 0.00 0.00 0.00 19.45 18.69 1h5q n ALA 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1h5q h HIS 209 N 0.00 0.00 -3.98 0.00 -0.00 -1.01 -3.44 115.15 106.72 1h5q h HIS 209 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 60.37 59.89 1h5q h HIS 209 Cb 0.26 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.68 1h5q h HIS 209 CO 0.00 0.25 0.26 0.00 -0.00 0.00 0.00 177.93 178.44 1h5q s MET 210 N -3.57 3.90 0.08 2.45 0.23 -1.05 -4.96 119.30 116.37 1h5q s MET 210 Ca 0.01 0.76 -0.35 0.00 -1.03 0.00 0.00 55.69 55.08 1h5q s MET 210 Cb 0.10 -2.25 -0.19 0.00 -1.53 0.00 0.00 34.83 30.96 1h5q s MET 210 CO 0.65 -0.15 0.85 -3.47 -2.03 0.00 0.00 175.02 170.87 1h5q n ASP 211 N -1.38 -0.48 0.25 -1.18 4.64 -1.26 -4.79 116.55 112.35 1h5q n ASP 211 Ca 0.05 1.13 0.09 0.00 -1.38 0.00 0.00 54.79 54.69 1h5q n ASP 211 Cb 0.54 -0.92 0.66 0.00 -1.04 0.00 0.00 41.12 40.36 1h5q n ASP 211 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 1h5q h LYS 212 N 2.21 0.00 -0.65 -0.67 3.64 -1.93 -1.77 116.57 117.40 1h5q h LYS 212 Ca -0.42 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.97 1h5q h LYS 212 Cb 1.41 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.20 1h5q h LYS 212 CO 0.61 0.11 0.43 0.87 -2.27 0.00 0.00 179.45 179.20 1h5q h LYS 213 N 0.00 0.86 -0.29 1.90 1.57 -1.97 0.18 116.57 118.82 1h5q h LYS 213 Ca -0.00 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1h5q h LYS 213 Cb 0.22 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1h5q h LYS 213 CO 0.01 0.57 0.08 0.82 -0.57 0.00 0.00 179.45 180.36 1h5q h ILE 214 N 0.88 1.21 -0.11 1.86 2.04 -1.55 -1.73 117.51 120.12 1h5q h ILE 214 Ca 0.24 -0.70 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 1h5q h ILE 214 Cb -0.10 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1h5q h ILE 214 CO -0.05 0.23 -0.26 0.03 0.00 0.00 0.00 178.15 178.10 1h5q h ARG 215 N 0.30 0.19 -0.40 2.37 3.08 -1.08 -0.67 114.38 118.16 1h5q h ARG 215 Ca 0.09 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 1h5q h ARG 215 Cb 0.28 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1h5q h ARG 215 CO 0.00 0.44 -0.27 -0.44 -1.07 0.00 0.00 179.97 178.63 1h5q h ASP 216 N 0.17 0.88 -0.37 7.04 3.32 -0.43 -1.27 116.42 125.76 1h5q h ASP 216 Ca 0.03 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 56.69 1h5q h ASP 216 Cb 0.56 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1h5q h ASP 216 CO 0.04 1.09 0.06 -0.74 -1.72 0.00 0.00 179.24 177.97 1h5q h HIS 217 N 0.73 0.66 -0.17 4.55 -0.00 -0.68 -2.34 115.15 117.90 1h5q h HIS 217 Ca 0.09 -0.09 -0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1h5q h HIS 217 Cb 0.81 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 28.04 1h5q h HIS 217 CO 0.05 0.67 0.10 1.96 -0.00 0.00 0.00 177.93 180.70 1h5q h GLN 218 N 0.46 0.24 0.00 5.26 4.20 -1.01 -2.71 115.11 121.55 1h5q h GLN 218 Ca 0.11 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 1h5q h GLN 218 Cb 0.37 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 1h5q h GLN 218 CO 0.01 0.24 -0.15 0.00 -0.67 0.00 0.00 178.83 178.25 1h5q h ALA 219 N 0.99 1.29 0.00 3.87 0.00 -1.18 -2.35 119.26 121.88 1h5q h ALA 219 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1h5q h ALA 219 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1h5q h ALA 219 CO -0.01 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 1h5q n SER 220 N -3.70 0.60 -0.16 0.00 3.41 -0.89 -2.80 113.62 110.08 1h5q n SER 220 Ca -0.02 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.32 1h5q n SER 220 Cb 0.27 -0.77 0.13 0.00 -0.26 0.00 0.00 64.21 63.58 1h5q n SER 220 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1h5q n ASN 221 N -2.16 2.47 -4.59 4.04 4.05 -0.89 -4.96 115.26 113.23 1h5q n ASN 221 Ca 0.02 -2.91 -0.35 0.00 0.45 0.00 0.00 54.58 51.79 1h5q n ASN 221 Cb 0.23 -0.38 -0.10 0.00 1.23 0.00 0.00 39.78 40.76 1h5q n ASN 221 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1h5q s ILE 222 N -2.58 4.80 0.30 -1.44 1.01 -1.12 -4.85 121.20 117.32 1h5q s ILE 222 Ca 0.28 -0.02 0.06 0.00 0.00 0.00 0.00 60.65 60.97 1h5q s ILE 222 Cb 0.24 -3.20 0.30 0.00 0.01 0.00 0.00 42.46 39.81 1h5q s ILE 222 CO 0.03 0.40 1.78 -0.65 0.00 0.00 0.00 174.94 176.51 1h5q h PRO 223 N 7.25 0.75 0.00 2.79 0.11 -1.81 0.43 132.00 141.52 1h5q h PRO 223 Ca -0.37 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1h5q h PRO 223 Cb 1.17 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1h5q h PRO 223 CO 0.66 0.50 0.00 1.28 -0.21 0.00 0.00 178.00 180.23 1h5q n LEU 224 N -4.76 0.00 -2.04 2.35 4.32 -1.11 -4.90 117.00 110.86 1h5q n LEU 224 Ca 0.23 0.12 -0.21 0.00 -0.02 0.00 0.00 56.01 56.13 1h5q n LEU 224 Cb 0.56 -0.12 -0.05 0.00 -1.62 0.00 0.00 43.42 42.20 1h5q n LEU 224 CO 0.21 -0.03 -0.24 0.59 -1.22 0.00 0.00 177.39 176.70 1h5q n ASN 225 N -1.12 -5.75 -3.56 -1.43 3.02 0.15 -4.94 115.26 101.63 1h5q n ASN 225 Ca 0.14 0.22 -0.08 0.00 -0.03 0.00 0.00 54.58 54.84 1h5q n ASN 225 Cb 0.12 -4.91 -0.02 0.00 -0.61 0.00 0.00 39.78 34.36 1h5q n ASN 225 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h5q s ARG 226 N -4.47 1.02 0.55 3.52 1.70 -1.26 -4.88 118.95 115.13 1h5q s ARG 226 Ca 0.00 -0.44 -0.15 0.00 -0.47 0.00 0.00 55.73 54.67 1h5q s ARG 226 Cb 0.00 0.43 -0.06 0.00 -0.57 0.00 0.00 34.95 34.74 1h5q s ARG 226 CO 0.00 -0.45 1.01 -0.06 -1.08 0.00 0.00 175.30 174.71 1h5q s PHE 227 N -3.29 3.39 0.63 5.89 0.40 -1.26 -4.97 117.98 118.78 1h5q s PHE 227 Ca 0.06 1.45 -0.12 0.00 -0.60 0.00 0.00 56.93 57.72 1h5q s PHE 227 Cb -0.01 -2.82 -0.03 0.00 0.51 0.00 0.00 43.02 40.67 1h5q s PHE 227 CO -0.06 -0.57 1.04 0.00 0.70 0.00 0.00 175.22 176.33 1h5q s ALA 228 N -2.70 2.97 0.14 5.36 0.00 0.62 -4.76 121.76 123.39 1h5q s ALA 228 Ca 0.59 -0.00 -0.08 0.00 0.00 0.00 0.00 51.96 52.47 1h5q s ALA 228 Cb -0.11 -3.12 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 1h5q s ALA 228 CO 0.36 -0.81 0.44 -0.65 0.00 0.00 0.00 175.76 175.10 1h5q s GLN 229 N -5.02 3.73 0.43 0.00 -1.52 -1.26 -0.09 119.66 115.92 1h5q s GLN 229 Ca 0.56 0.11 0.16 0.00 -1.95 0.00 0.00 55.36 54.25 1h5q s GLN 229 Cb -0.12 -2.85 1.06 0.00 -0.22 0.00 0.00 33.01 30.88 1h5q s GLN 229 CO 0.52 0.46 1.92 -1.00 -0.25 0.00 0.00 175.29 176.94 1h5q h PRO 230 N 3.07 0.39 -0.10 2.91 0.13 -1.93 -0.88 132.00 135.59 1h5q h PRO 230 Ca -0.47 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1h5q h PRO 230 Cb 1.18 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1h5q h PRO 230 CO 0.69 0.26 0.11 0.93 -0.23 0.00 0.00 178.00 179.76 1h5q h GLU 231 N 0.41 0.00 0.00 0.86 3.07 -1.94 -1.76 114.58 115.21 1h5q h GLU 231 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1h5q h GLU 231 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 1h5q h GLU 231 CO -0.12 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.88 1h5q n GLU 232 N -3.85 0.20 0.03 2.33 1.02 -0.34 -2.11 120.64 117.93 1h5q n GLU 232 Ca -0.01 0.14 0.11 0.00 -0.02 0.00 0.00 57.16 57.39 1h5q n GLU 232 Cb 0.21 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.16 1h5q n GLU 232 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1h5q n MET 233 N -1.32 0.32 0.06 3.49 2.81 -0.66 -4.55 117.12 117.25 1h5q n MET 233 Ca 0.07 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.85 1h5q n MET 233 Cb 0.15 -1.61 -0.01 0.00 -0.71 0.00 0.00 33.22 31.04 1h5q n MET 233 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1h5q h THR 234 N 0.00 1.39 -0.32 2.03 1.35 -1.57 -3.29 112.91 112.50 1h5q h THR 234 Ca 0.00 -2.29 0.05 0.00 -0.55 0.00 0.00 66.41 63.62 1h5q h THR 234 Cb 0.75 2.26 -0.05 0.00 -1.73 0.00 0.00 68.15 69.38 1h5q h THR 234 CO 0.00 0.69 0.04 1.23 -0.25 0.00 0.00 175.52 177.22 1h5q h GLY 235 N 1.27 0.35 1.35 5.82 0.00 -1.80 -1.08 103.07 108.98 1h5q h GLY 235 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1h5q h GLY 235 CO 0.14 -0.04 0.15 -1.61 0.00 0.00 0.00 176.54 175.18 1h5q h GLN 236 N 0.14 0.82 -0.19 4.80 5.75 -1.88 -1.61 115.11 122.94 1h5q h GLN 236 Ca 0.15 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1h5q h GLN 236 Cb 0.19 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 1h5q h GLN 236 CO -0.23 0.73 0.07 0.00 -2.65 0.00 0.00 178.83 176.75 1h5q h ALA 237 N 1.36 0.25 -0.77 3.38 0.00 -1.48 -0.30 119.26 121.71 1h5q h ALA 237 Ca 0.18 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1h5q h ALA 237 Cb 0.27 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1h5q h ALA 237 CO -0.00 -0.14 0.49 0.82 0.00 0.00 0.00 179.25 180.41 1h5q h ILE 238 N 0.15 1.10 -0.15 0.00 2.04 -1.00 0.01 117.51 119.66 1h5q h ILE 238 Ca 0.06 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1h5q h ILE 238 Cb 0.20 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1h5q h ILE 238 CO -0.00 0.17 0.08 0.25 0.00 0.00 0.00 178.15 178.65 1h5q h LEU 239 N 0.94 0.18 -1.23 1.44 5.85 -1.03 -1.50 115.31 119.96 1h5q h LEU 239 Ca 0.31 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1h5q h LEU 239 Cb 0.03 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1h5q h LEU 239 CO -0.12 0.21 0.37 -0.07 -0.34 0.00 0.00 178.44 178.49 1h5q h LEU 240 N 0.14 0.79 -0.56 2.25 3.38 -0.51 -1.82 115.31 118.97 1h5q h LEU 240 Ca 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h5q h LEU 240 Cb 0.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1h5q h LEU 240 CO -0.01 0.63 0.00 -0.07 0.09 0.00 0.00 178.44 179.08 1h5q h LEU 241 N 0.90 0.00-10.55 1.67 3.38 -0.80 -3.45 115.31 106.47 1h5q h LEU 241 Ca 0.23 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.74 1h5q h LEU 241 Cb 0.00 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.83 1h5q h LEU 241 CO -0.04 0.00 0.27 -0.94 0.09 0.00 0.00 178.44 177.82 1h5q s SER 242 N -5.68 4.96 0.00 -0.43 1.04 -0.58 -4.81 113.70 108.19 1h5q s SER 242 Ca 0.05 0.62 0.24 0.00 0.48 0.00 0.00 55.95 57.33 1h5q s SER 242 Cb 0.08 -1.31 1.26 0.00 0.10 0.00 0.00 66.02 66.14 1h5q s SER 242 CO 0.60 -1.53 1.78 0.47 0.98 0.00 0.00 173.24 175.53 1h5q n ASP 243 N -2.94 0.00 0.22 7.02 8.00 -1.26 -2.38 116.55 125.22 1h5q n ASP 243 Ca 0.07 -0.28 0.14 0.00 0.71 0.00 0.00 54.79 55.43 1h5q n ASP 243 Cb 0.60 -0.19 0.40 0.00 -0.02 0.00 0.00 41.12 41.90 1h5q n ASP 243 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1h5q h HIS 244 N 0.00 0.00 -0.93 1.24 3.86 -1.94 -3.21 115.15 114.18 1h5q h HIS 244 Ca 0.00 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.74 1h5q h HIS 244 Cb 0.15 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 28.34 1h5q h HIS 244 CO 0.00 0.00 0.59 0.00 0.86 0.00 0.00 177.93 179.38 1h5q n ALA 245 N -2.04 5.36 0.29 2.45 0.00 -1.00 -4.63 120.51 120.94 1h5q n ALA 245 Ca 0.03 -2.70 0.17 0.00 0.00 0.00 0.00 53.44 50.95 1h5q n ALA 245 Cb 0.42 -1.41 0.97 0.00 0.00 0.00 0.00 19.45 19.43 1h5q n ALA 245 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1h5q h THR 246 N 1.10 0.37 -0.48 0.00 1.35 -1.76 -1.35 112.91 112.14 1h5q h THR 246 Ca 0.57 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.43 1h5q h THR 246 Cb 2.73 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 1h5q h THR 246 CO 1.02 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.29 1h5q n TYR 247 N -3.61 1.24 -3.86 4.73 9.36 -1.26 -4.90 117.16 118.86 1h5q n TYR 247 Ca -0.02 -0.68 -0.36 0.00 3.32 0.00 0.00 57.90 60.16 1h5q n TYR 247 Cb 0.14 -0.26 -0.13 0.00 -0.63 0.00 0.00 39.34 38.45 1h5q n TYR 247 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 1h5q s MET 248 N -2.11 2.62 -0.23 2.98 -1.94 -0.51 -5.07 119.30 115.04 1h5q s MET 248 Ca 0.44 -1.15 -0.21 0.00 -1.71 0.00 0.00 55.69 53.06 1h5q s MET 248 Cb 0.31 -3.25 0.06 0.00 2.01 0.00 0.00 34.83 33.96 1h5q s MET 248 CO 0.17 -0.58 0.61 -0.08 -0.01 0.00 0.00 175.02 175.14 1h5q s THR 249 N 1.33 -0.00 0.00 2.05 -1.32 -1.26 -4.71 115.64 111.73 1h5q s THR 249 Ca -0.03 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 1h5q s THR 249 Cb -0.19 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 1h5q s THR 249 CO -0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1h5q n GLY 250 N 2.78 0.80 3.92 6.08 0.00 0.14 -4.97 105.19 113.94 1h5q n GLY 250 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 1h5q n GLY 250 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h5q s GLY 251 N -2.00 1.49 -0.16 -0.02 0.00 -1.26 -4.48 107.32 100.89 1h5q s GLY 251 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 44.72 44.04 1h5q s GLY 251 CO 0.00 -0.53 -0.20 1.85 0.00 0.00 0.00 173.10 174.21 1h5q s GLU 252 N -4.67 3.04 -0.29 2.90 2.12 -1.26 -0.45 118.70 120.10 1h5q s GLU 252 Ca 0.47 -0.83 -0.02 0.00 0.36 0.00 0.00 54.97 54.95 1h5q s GLU 252 Cb -0.10 -2.51 0.04 0.00 0.26 0.00 0.00 34.13 31.82 1h5q s GLU 252 CO 0.42 -0.08 -0.00 0.71 -0.54 0.00 0.00 175.26 175.77 1h5q s TYR 253 N 0.98 3.22 0.09 5.30 1.51 0.65 -4.98 117.35 124.12 1h5q s TYR 253 Ca -0.03 -1.73 -0.21 0.00 -1.01 0.00 0.00 57.07 54.10 1h5q s TYR 253 Cb -0.15 -2.11 -0.07 0.00 -0.11 0.00 0.00 41.96 39.52 1h5q s TYR 253 CO -0.05 -0.77 0.61 -0.06 -1.11 0.00 0.00 175.55 174.17 1h5q s PHE 254 N 1.29 3.83 -0.54 2.71 0.40 -1.26 -0.59 117.98 123.82 1h5q s PHE 254 Ca -0.04 1.35 0.07 0.00 -0.60 0.00 0.00 56.93 57.71 1h5q s PHE 254 Cb -0.19 -2.55 0.24 0.00 0.51 0.00 0.00 43.02 41.02 1h5q s PHE 254 CO -0.01 0.57 0.61 -0.89 0.70 0.00 0.00 175.22 176.20 1h5q n ILE 255 N 1.68 0.89 0.57 0.64 5.41 -0.53 -4.92 119.36 123.11 1h5q n ILE 255 Ca -0.09 -4.61 0.08 0.00 1.00 0.00 0.00 62.75 59.14 1h5q n ILE 255 Cb 0.50 -2.02 0.09 0.00 -0.71 0.00 0.00 39.64 37.50 1h5q n ILE 255 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1h5q n ASP 256 N 1.30 2.55 -0.34 4.38 3.85 -1.26 -1.02 116.55 126.01 1h5q n ASP 256 Ca 0.26 -1.75 -0.04 0.00 -0.71 0.00 0.00 54.79 52.55 1h5q n ASP 256 Cb 0.45 -0.05 -0.02 0.00 -1.35 0.00 0.00 41.12 40.16 1h5q n ASP 256 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h5q n GLY 257 N 0.97 0.60 1.01 6.12 0.00 -1.26 -2.02 105.19 110.60 1h5q n GLY 257 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1h5q n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5q n GLY 258 N -0.78 0.72 0.33 -0.02 0.00 -1.26 -2.76 105.19 101.43 1h5q n GLY 258 Ca -0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.08 1h5q n GLY 258 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1h5q h GLN 259 N 3.86 0.67 0.00 1.61 5.75 -1.74 -0.40 115.11 124.87 1h5q h GLN 259 Ca 0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1h5q h GLN 259 Cb 0.00 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.40 1h5q h GLN 259 CO 0.00 0.45 0.00 1.28 -2.65 0.00 0.00 178.83 177.91 1h5q n LEU 260 N -4.82 0.00 -0.19 -2.39 4.77 -1.26 -2.67 117.00 110.43 1h5q n LEU 260 Ca 0.20 0.25 -0.10 0.00 -0.03 0.00 0.00 56.01 56.33 1h5q n LEU 260 Cb 0.51 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.36 1h5q n LEU 260 CO 0.21 -0.11 0.75 0.40 -1.33 0.00 0.00 177.39 177.31 1h5q h ILE 261 N 0.00 1.27 -0.00 -0.08 2.04 -1.48 -3.54 117.51 115.72 1h5q h ILE 261 Ca 0.00 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.60 1h5q h ILE 261 Cb 0.14 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1h5q h ILE 261 CO 0.00 0.45 0.00 0.79 0.00 0.00 0.00 178.15 179.39