#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 3.56 3.65 0.55 0.00 -1.26 -5.10 105.19 106.60 1h5q n GLY 4 Ca 0.00 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 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 3.22 -0.07 1.61 5.36 -1.26 -5.02 117.98 119.82 1h5q s PHE 5 Ca 0.00 1.33 0.03 0.00 -0.96 0.00 0.00 56.93 57.33 1h5q s PHE 5 Cb 0.00 -3.44 0.00 0.00 -0.34 0.00 0.00 43.02 39.24 1h5q s PHE 5 CO 0.00 -0.69 -0.17 0.99 -1.46 0.00 0.00 175.22 173.89 1h5q s THR 6 N 3.41 1.47 -0.15 0.12 2.01 -1.26 -5.12 115.64 116.12 1h5q s THR 6 Ca 0.46 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.76 1h5q s THR 6 Cb -0.15 -1.29 -0.00 0.00 0.01 0.00 0.00 72.50 71.07 1h5q s THR 6 CO 0.10 0.43 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.68 1h5q s ILE 7 N 0.39 2.71 -0.07 1.82 1.01 -1.26 -5.12 121.20 120.67 1h5q s ILE 7 Ca -0.12 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.80 1h5q s ILE 7 Cb -0.15 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.18 1h5q s ILE 7 CO 0.05 0.51 -0.19 -0.55 0.00 0.00 0.00 174.94 174.76 1h5q s SER 8 N 0.76 2.45 -0.16 3.58 0.15 -1.26 -4.90 113.70 114.32 1h5q s SER 8 Ca -0.06 -0.43 0.16 0.00 0.70 0.00 0.00 55.95 56.33 1h5q s SER 8 Cb -0.15 -1.01 0.49 0.00 -1.71 0.00 0.00 66.02 63.64 1h5q s SER 8 CO 0.01 0.12 1.39 0.49 1.20 0.00 0.00 173.24 176.44 1h5q n PHE 9 N 3.51 0.83 -1.68 3.44 3.72 0.88 -5.00 117.46 123.16 1h5q n PHE 9 Ca -0.20 -0.85 -0.45 0.00 -0.05 0.00 0.00 57.45 55.90 1h5q n PHE 9 Cb 0.52 -0.28 -0.03 0.00 -0.94 0.00 0.00 39.48 38.76 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 -0.47 0.52 -0.86 -4.37 0.31 0.14 -0.70 118.33 112.90 1h5q n VAL 10 Ca 0.20 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1h5q n VAL 10 Cb 0.83 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 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 2.77 -0.54 -4.88 4.52 3.02 -1.16 -4.98 115.26 114.00 1h5q n ASN 11 Ca 0.14 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.33 1h5q n ASN 11 Cb 0.31 -0.92 -0.06 0.00 -0.61 0.00 0.00 39.78 38.51 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 -0.38 3.43 -0.09 3.52 1.02 0.12 -4.90 119.74 122.46 1h5q s LYS 12 Ca 0.00 -0.19 -0.02 0.00 0.02 0.00 0.00 55.97 55.77 1h5q s LYS 12 Cb 0.00 -3.15 -0.03 0.00 -0.52 0.00 0.00 37.83 34.12 1h5q s LYS 12 CO 0.00 0.75 0.01 0.99 -0.92 0.00 0.00 175.35 176.18 1h5q s THR 13 N -1.11 4.41 -0.08 2.17 2.01 -1.26 0.38 115.64 122.16 1h5q s THR 13 Ca 0.19 -0.21 0.03 0.00 0.31 0.00 0.00 61.69 62.00 1h5q s THR 13 Cb -0.12 -2.86 0.01 0.00 0.01 0.00 0.00 72.50 69.54 1h5q s THR 13 CO 0.08 0.61 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.84 1h5q s ILE 14 N -0.87 1.37 0.08 1.82 -1.09 -0.13 -2.94 121.20 119.43 1h5q s ILE 14 Ca 0.13 -0.61 -0.25 0.00 -2.23 0.00 0.00 60.65 57.69 1h5q s ILE 14 Cb -0.11 -1.23 -0.06 0.00 -1.58 0.00 0.00 42.46 39.48 1h5q s ILE 14 CO 0.02 0.41 0.76 -0.63 -1.23 0.00 0.00 174.94 174.27 1h5q s ILE 15 N 0.61 4.62 -0.28 2.92 1.01 -0.74 -3.06 121.20 126.28 1h5q s ILE 15 Ca -0.15 1.63 -0.04 0.00 0.00 0.00 0.00 60.65 62.09 1h5q s ILE 15 Cb -0.16 -4.11 0.10 0.00 0.01 0.00 0.00 42.46 38.30 1h5q s ILE 15 CO 0.05 0.42 0.13 -0.69 0.00 0.00 0.00 174.94 174.85 1h5q s VAL 16 N -0.43 -0.09 0.37 2.92 1.01 -0.74 -0.85 120.40 122.59 1h5q s VAL 16 Ca 0.37 -0.68 -0.25 0.00 0.00 0.00 0.00 61.98 61.42 1h5q s VAL 16 Cb -0.21 -0.93 -0.09 0.00 0.00 0.00 0.00 36.38 35.14 1h5q s VAL 16 CO 0.24 -0.67 1.04 0.42 0.00 0.00 0.00 175.10 176.13 1h5q s THR 17 N 2.12 3.75 -1.05 3.92 -4.23 -1.13 -2.90 115.64 116.11 1h5q s THR 17 Ca 0.08 1.41 0.00 0.00 -1.18 0.00 0.00 61.69 62.00 1h5q s THR 17 Cb -0.16 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.92 1h5q s THR 17 CO -0.34 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 1h5q n GLY 18 N 0.48 1.05 0.39 3.99 0.00 0.57 -3.08 105.19 108.60 1h5q n GLY 18 Ca 0.04 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.66 0.02 0.25 -0.02 0.00 -1.20 -3.59 105.19 99.99 1h5q n GLY 19 Ca -0.10 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.84 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 0.09 0.92 -3.62 1.61 6.94 -1.26 -2.52 115.26 117.42 1h5q n ASN 20 Ca 0.07 -0.96 -0.04 0.00 -0.02 0.00 0.00 54.58 53.62 1h5q n ASN 20 Cb 0.18 0.03 -0.00 0.00 -2.36 0.00 0.00 39.78 37.63 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 -2.33 1.34 4.19 -3.83 1.70 -1.24 -4.84 118.95 113.94 1h5q s ARG 21 Ca 0.31 -0.78 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 1h5q s ARG 21 Cb 0.20 0.43 0.00 0.00 -0.57 0.00 0.00 34.95 35.01 1h5q s ARG 21 CO 0.45 -0.62 0.00 0.41 -1.08 0.00 0.00 175.30 174.46 1h5q n GLY 22 N -0.52 1.69 0.29 3.88 0.00 -1.26 -2.17 105.19 107.10 1h5q n GLY 22 Ca -0.05 -0.51 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 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 1.21 -0.86 -0.61 2.04 -1.94 -2.24 117.51 115.11 1h5q h ILE 23 Ca 0.00 -0.80 0.13 0.00 1.00 0.00 0.00 64.86 65.20 1h5q h ILE 23 Cb 0.00 0.77 -0.09 0.00 -0.74 0.00 0.00 36.82 36.76 1h5q h ILE 23 CO 0.00 0.29 0.47 1.23 0.00 0.00 0.00 178.15 180.14 1h5q h GLY 24 N 0.91 1.40 2.00 5.37 0.00 -1.63 0.23 103.07 111.35 1h5q h GLY 24 Ca 0.15 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 1h5q h GLY 24 CO 0.00 0.02 -0.22 -2.00 0.00 0.00 0.00 176.54 174.34 1h5q h LEU 25 N 0.70 0.00 -0.20 3.11 5.85 -0.89 0.41 115.31 124.29 1h5q h LEU 25 Ca 0.46 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.10 1h5q h LEU 25 Cb 0.59 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1h5q h LEU 25 CO -0.33 0.22 -0.19 0.00 -0.34 0.00 0.00 178.44 177.80 1h5q h ALA 26 N 1.78 0.29 -0.77 1.25 0.00 -0.51 -2.05 119.26 119.24 1h5q h ALA 26 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1h5q h ALA 26 Cb 0.39 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1h5q h ALA 26 CO 0.03 0.21 0.50 0.74 0.00 0.00 0.00 179.25 180.73 1h5q h PHE 27 N 0.15 0.99 -0.01 0.00 0.05 -0.78 -1.07 116.94 116.27 1h5q h PHE 27 Ca 0.03 0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.85 1h5q h PHE 27 Cb 0.73 -0.33 -0.03 0.00 2.00 0.00 0.00 35.95 38.32 1h5q h PHE 27 CO 0.08 0.64 -0.29 1.15 -0.18 0.00 0.00 178.31 179.71 1h5q h THR 28 N 1.05 0.00 0.02 -1.55 2.02 -0.72 -1.58 112.91 112.16 1h5q h THR 28 Ca 0.28 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.47 1h5q h THR 28 Cb -0.09 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.30 1h5q h THR 28 CO -0.06 0.00 -0.07 0.03 0.37 0.00 0.00 175.52 175.79 1h5q h ARG 29 N -0.36 -0.14 -0.35 6.66 3.08 -1.30 -2.02 114.38 119.95 1h5q h ARG 29 Ca 0.01 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.13 1h5q h ARG 29 Cb 0.39 0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.38 1h5q h ARG 29 CO -0.20 -0.09 -0.41 0.00 -1.07 0.00 0.00 179.97 178.20 1h5q h ALA 30 N 0.83 -0.42 -0.83 0.04 0.00 -1.06 0.66 119.26 118.48 1h5q h ALA 30 Ca 0.02 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1h5q h ALA 30 Cb 0.17 0.84 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1h5q h ALA 30 CO -0.06 -0.86 0.38 -0.39 0.00 0.00 0.00 179.25 178.32 1h5q h VAL 31 N -0.35 1.26 0.30 0.00 -1.51 -1.26 -1.86 116.25 112.83 1h5q h VAL 31 Ca 0.13 -0.75 -0.01 0.00 -1.23 0.00 0.00 66.70 64.83 1h5q h VAL 31 Cb 0.58 0.22 0.00 0.00 -2.13 0.00 0.00 31.29 29.97 1h5q h VAL 31 CO -0.53 0.32 -0.14 0.00 -1.23 0.00 0.00 177.57 175.98 1h5q h ALA 32 N 1.20 -0.40 -0.57 5.19 0.00 -0.51 -1.50 119.26 122.68 1h5q h ALA 32 Ca 0.28 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.25 1h5q h ALA 32 Cb 0.15 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1h5q h ALA 32 CO -0.03 -0.70 0.42 0.00 0.00 0.00 0.00 179.25 178.95 1h5q h ALA 33 N 0.24 2.51 0.00 0.00 0.00 0.50 1.21 119.26 123.72 1h5q h ALA 33 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1h5q h ALA 33 Cb 0.34 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1h5q h ALA 33 CO 0.07 -0.72 0.00 0.00 0.00 0.00 0.00 179.25 178.60 1h5q n ALA 34 N -2.62 2.69 0.00 0.00 0.00 -0.72 -4.87 120.51 114.99 1h5q n ALA 34 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1h5q n ALA 34 Cb 0.66 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.99 1.82 3.48 0.00 0.00 0.41 -0.08 105.19 111.81 1h5q n GLY 35 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 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 2.68 0.20 4.61 0.00 -0.64 0.26 121.76 126.86 1h5q s ALA 36 Ca 0.00 -1.13 -0.30 0.00 0.00 0.00 0.00 51.96 50.54 1h5q s ALA 36 Cb 0.00 -0.84 -0.08 0.00 0.00 0.00 0.00 23.12 22.20 1h5q s ALA 36 CO 0.00 0.58 1.09 -0.80 0.00 0.00 0.00 175.76 176.63 1h5q s ASN 37 N -1.31 7.28 -0.02 0.00 0.01 0.16 -4.13 114.94 116.92 1h5q s ASN 37 Ca 0.15 2.12 0.01 0.00 -0.71 0.00 0.00 52.86 54.42 1h5q s ASN 37 Cb -0.11 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 38.96 1h5q s ASN 37 CO 0.05 -0.19 -0.03 -0.69 -1.51 0.00 0.00 177.10 174.73 1h5q s VAL 38 N -0.44 0.31 -0.25 1.60 1.01 -0.51 -0.96 120.40 121.16 1h5q s VAL 38 Ca 0.48 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.30 1h5q s VAL 38 Cb -0.30 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 1h5q s VAL 38 CO 0.36 0.13 0.12 0.00 0.00 0.00 0.00 175.10 175.71 1h5q s ALA 39 N 0.46 3.38 -0.56 5.51 0.00 -1.17 -2.90 121.76 126.48 1h5q s ALA 39 Ca -0.05 -1.02 -0.14 0.00 0.00 0.00 0.00 51.96 50.75 1h5q s ALA 39 Cb -0.08 -2.22 0.14 0.00 0.00 0.00 0.00 23.12 20.96 1h5q s ALA 39 CO -0.01 -0.36 0.49 0.08 0.00 0.00 0.00 175.76 175.96 1h5q s VAL 40 N 1.38 4.97 0.18 0.00 1.01 -0.96 -1.80 120.40 125.18 1h5q s VAL 40 Ca 0.06 -1.71 -0.30 0.00 0.00 0.00 0.00 61.98 60.03 1h5q s VAL 40 Cb -0.15 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 31.97 1h5q s VAL 40 CO 0.06 -0.86 0.99 -0.63 0.00 0.00 0.00 175.10 174.65 1h5q s ILE 41 N 1.34 4.16 0.30 2.22 1.01 -1.14 -1.72 121.20 127.38 1h5q s ILE 41 Ca 0.06 1.97 0.04 0.00 0.00 0.00 0.00 60.65 62.71 1h5q s ILE 41 Cb -0.27 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 37.92 1h5q s ILE 41 CO 0.01 0.38 0.27 -0.72 0.00 0.00 0.00 174.94 174.88 1h5q s TYR 42 N -0.57 1.54 -0.12 3.97 -0.85 -0.77 -0.31 117.35 120.24 1h5q s TYR 42 Ca 0.45 -1.55 -0.10 0.00 -0.52 0.00 0.00 57.07 55.34 1h5q s TYR 42 Cb -0.26 -0.60 -0.06 0.00 0.38 0.00 0.00 41.96 41.42 1h5q s TYR 42 CO 0.32 -0.86 -0.23 -2.13 -1.52 0.00 0.00 175.55 171.14 1h5q n ARG 43 N -0.54 0.35 -0.04 -3.49 0.63 -1.26 -0.80 116.66 111.51 1h5q n ARG 43 Ca 0.06 0.15 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 1h5q n ARG 43 Cb 0.63 -1.11 0.00 0.00 0.45 0.00 0.00 32.46 32.43 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 -3.97 0.00 -4.57 6.15 3.41 -1.26 -4.57 113.62 108.80 1h5q n SER 44 Ca -0.20 -1.03 -0.52 0.00 -0.26 0.00 0.00 58.87 56.86 1h5q n SER 44 Cb 0.51 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.72 -0.30 7.33 0.00 -1.26 -4.82 120.51 122.17 1h5q n ALA 45 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.65 1h5q n ALA 45 Cb 0.51 -2.46 0.29 0.00 0.00 0.00 0.00 19.45 17.78 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 10.36 1.62 -0.63 0.00 0.00 -2.04 -2.63 119.26 125.94 1h5q h ALA 46 Ca -0.37 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.31 1h5q h ALA 46 Cb 1.31 -0.20 -0.14 0.00 0.00 0.00 0.00 17.79 18.76 1h5q h ALA 46 CO 0.99 0.18 0.23 -0.40 0.00 0.00 0.00 179.25 180.24 1h5q n ASP 47 N -4.55 3.99 -0.02 0.00 5.75 -1.26 -4.66 116.55 115.80 1h5q n ASP 47 Ca 0.16 -3.38 -0.13 0.00 -0.01 0.00 0.00 54.79 51.43 1h5q n ASP 47 Cb 0.33 -0.71 -0.09 0.00 -1.03 0.00 0.00 41.12 39.62 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 1.88 0.06 -0.93 2.12 0.00 -1.83 -2.07 119.26 118.49 1h5q h ALA 48 Ca 0.28 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1h5q h ALA 48 Cb 2.16 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.87 1h5q h ALA 48 CO 0.65 -0.20 0.60 0.28 0.00 0.00 0.00 179.25 180.59 1h5q h VAL 49 N -0.30 1.05 0.51 0.00 2.07 -1.83 -0.66 116.25 117.09 1h5q h VAL 49 Ca 0.01 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1h5q h VAL 49 Cb 0.46 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1h5q h VAL 49 CO 0.01 0.19 -0.24 -0.33 0.02 0.00 0.00 177.57 177.21 1h5q h GLU 50 N 1.05 -0.66 -0.85 1.57 5.08 -1.88 -1.83 114.58 117.07 1h5q h GLU 50 Ca 0.41 0.04 0.20 0.00 -1.00 0.00 0.00 59.36 59.01 1h5q h GLU 50 Cb 0.23 0.15 -0.15 0.00 0.50 0.00 0.00 28.75 29.48 1h5q h GLU 50 CO -0.16 -0.44 -0.03 0.28 -1.00 0.00 0.00 179.01 177.66 1h5q h VAL 51 N -0.76 0.21 0.61 3.13 2.07 -1.14 0.12 116.25 120.50 1h5q h VAL 51 Ca -0.07 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1h5q h VAL 51 Cb 0.52 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1h5q h VAL 51 CO 0.11 0.01 -0.47 0.74 0.02 0.00 0.00 177.57 177.99 1h5q h THR 52 N 0.06 0.07 -0.57 2.57 2.02 -1.12 -0.94 112.91 114.99 1h5q h THR 52 Ca 0.47 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.75 1h5q h THR 52 Cb 0.85 0.07 -0.11 0.00 -1.74 0.00 0.00 68.15 67.22 1h5q h THR 52 CO -0.78 0.00 -0.33 -0.33 0.37 0.00 0.00 175.52 174.45 1h5q h GLU 53 N -1.05 -0.16 -0.68 6.66 5.08 0.01 0.98 114.58 125.43 1h5q h GLU 53 Ca -0.08 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.42 1h5q h GLU 53 Cb 0.88 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.08 1h5q h GLU 53 CO 0.02 -0.11 0.24 0.87 -1.00 0.00 0.00 179.01 179.03 1h5q h LYS 54 N -0.17 0.38 0.13 2.33 1.57 -0.63 -1.28 116.57 118.91 1h5q h LYS 54 Ca 0.23 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1h5q h LYS 54 Cb 0.55 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1h5q h LYS 54 CO -0.67 0.25 -0.16 0.28 -0.57 0.00 0.00 179.45 178.58 1h5q h VAL 55 N 0.39 0.63 -0.02 0.50 2.07 0.56 -1.89 116.25 118.50 1h5q h VAL 55 Ca 0.36 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.87 1h5q h VAL 55 Cb 0.51 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1h5q h VAL 55 CO -0.38 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 178.41 1h5q h GLY 56 N -0.34 0.02 1.93 2.17 0.00 -0.33 -1.97 103.07 104.56 1h5q h GLY 56 Ca 0.01 -0.01 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1h5q h GLY 56 CO -0.06 0.01 -0.81 0.50 0.00 0.00 0.00 176.54 176.18 1h5q h LYS 57 N 0.02 0.00 -0.14 4.80 1.57 -1.08 -1.80 116.57 119.95 1h5q h LYS 57 Ca 0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.62 1h5q h LYS 57 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1h5q h LYS 57 CO 0.00 0.73 -0.62 1.49 -0.57 0.00 0.00 179.45 180.48 1h5q h GLU 58 N 0.00 0.49 -0.14 3.15 4.81 -0.58 -3.31 114.58 119.01 1h5q h GLU 58 Ca -0.02 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1h5q h GLU 58 Cb 1.59 0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.02 1h5q h GLU 58 CO 0.10 0.95 0.00 1.19 -0.73 0.00 0.00 179.01 180.52 1h5q n PHE 59 N -3.91 0.16 -3.12 0.92 3.01 -1.05 -5.01 117.46 108.46 1h5q n PHE 59 Ca -0.04 -0.13 -0.14 0.00 1.01 0.00 0.00 57.45 58.16 1h5q n PHE 59 Cb 0.64 -0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.17 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 0.89 -0.12 3.33 1.37 0.00 -0.97 -4.90 105.19 104.79 1h5q n GLY 60 Ca 0.11 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.24 0.98 -0.44 1.61 -7.23 -0.71 -5.06 120.40 106.31 1h5q s VAL 61 Ca 0.18 -2.03 -0.27 0.00 -1.81 0.00 0.00 61.98 58.06 1h5q s VAL 61 Cb -0.08 -2.37 0.02 0.00 0.56 0.00 0.00 36.38 34.51 1h5q s VAL 61 CO 0.52 -0.29 0.98 -0.54 -0.31 0.00 0.00 175.10 175.46 1h5q s LYS 62 N -3.88 3.68 0.01 4.82 1.02 -1.26 -4.58 119.74 119.55 1h5q s LYS 62 Ca 0.29 0.40 0.05 0.00 0.02 0.00 0.00 55.97 56.73 1h5q s LYS 62 Cb 0.06 -3.88 -0.02 0.00 -0.52 0.00 0.00 37.83 33.47 1h5q s LYS 62 CO 0.09 -1.18 -0.15 0.95 -0.92 0.00 0.00 175.35 174.14 1h5q s THR 63 N 3.86 1.17 -0.13 2.17 -4.23 -1.26 -1.42 115.64 115.81 1h5q s THR 63 Ca 0.40 -0.82 -0.09 0.00 -1.18 0.00 0.00 61.69 60.00 1h5q s THR 63 Cb -0.10 -1.02 0.04 0.00 1.34 0.00 0.00 72.50 72.77 1h5q s THR 63 CO 0.25 0.18 0.32 -0.75 -0.54 0.00 0.00 174.62 174.09 1h5q s LYS 64 N -0.73 0.33 0.41 3.99 2.20 -1.14 -4.81 119.74 119.98 1h5q s LYS 64 Ca 0.04 0.54 0.00 0.00 -0.36 0.00 0.00 55.97 56.19 1h5q s LYS 64 Cb -0.07 0.05 -0.02 0.00 -1.51 0.00 0.00 37.83 36.29 1h5q s LYS 64 CO 0.00 -0.10 0.63 0.00 -0.36 0.00 0.00 175.35 175.52 1h5q s ALA 65 N 0.74 3.72 -0.12 3.13 0.00 -1.26 -2.28 121.76 125.68 1h5q s ALA 65 Ca -0.05 -0.97 -0.06 0.00 0.00 0.00 0.00 51.96 50.89 1h5q s ALA 65 Cb -0.06 -2.15 0.05 0.00 0.00 0.00 0.00 23.12 20.97 1h5q s ALA 65 CO -0.05 -0.23 0.28 0.71 0.00 0.00 0.00 175.76 176.47 1h5q s TYR 66 N -2.47 -0.41 -0.16 0.00 1.51 -0.70 -4.90 117.35 110.22 1h5q s TYR 66 Ca 0.45 0.94 -0.29 0.00 -1.01 0.00 0.00 57.07 57.15 1h5q s TYR 66 Cb -0.10 0.07 -0.01 0.00 -0.11 0.00 0.00 41.96 41.81 1h5q s TYR 66 CO 0.38 -0.29 1.20 -1.14 -1.11 0.00 0.00 175.55 174.59 1h5q s GLN 67 N 1.61 4.26 -0.30 -0.62 0.74 -1.26 -1.85 119.66 122.24 1h5q s GLN 67 Ca -0.07 1.59 -0.13 0.00 0.05 0.00 0.00 55.36 56.80 1h5q s GLN 67 Cb -0.11 -3.71 0.14 0.00 1.10 0.00 0.00 33.01 30.44 1h5q s GLN 67 CO -0.09 -0.65 0.84 0.00 -0.55 0.00 0.00 175.29 174.84 1h5q s ASP 69 N 2.46 6.22 0.48 0.00 -1.08 -1.26 -4.41 116.67 119.08 1h5q s ASP 69 Ca -0.05 -0.69 0.20 0.00 -0.52 0.00 0.00 52.55 51.49 1h5q s ASP 69 Cb -0.08 -2.45 1.09 0.00 -1.46 0.00 0.00 42.92 40.01 1h5q s ASP 69 CO -0.18 -1.47 1.56 -0.37 0.52 0.00 0.00 175.17 175.23 1h5q h VAL 70 N 6.00 0.00 0.00 1.11 -1.51 -1.94 0.88 116.25 120.78 1h5q h VAL 70 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1h5q h VAL 70 Cb 1.07 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 1h5q h VAL 70 CO 1.18 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.98 1h5q n SER 71 N -2.42 0.39 -4.55 4.19 3.41 -1.26 -4.33 113.62 109.04 1h5q n SER 71 Ca -0.01 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.72 1h5q n SER 71 Cb 0.36 -0.64 -0.07 0.00 -0.26 0.00 0.00 64.21 63.59 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 -3.72 6.35 0.04 4.04 3.84 0.30 -4.90 114.94 120.88 1h5q s ASN 72 Ca 0.12 -0.05 -0.13 0.00 0.21 0.00 0.00 52.86 53.01 1h5q s ASN 72 Cb 0.16 -2.29 -0.06 0.00 -0.55 0.00 0.00 41.25 38.50 1h5q s ASN 72 CO 0.55 -0.57 1.21 0.74 -2.79 0.00 0.00 177.10 176.24 1h5q h THR 73 N 5.68 0.00 -0.55 -5.21 2.02 -1.86 -1.48 112.91 111.50 1h5q h THR 73 Ca -0.27 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.94 1h5q h THR 73 Cb 1.11 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 1h5q h THR 73 CO 0.82 0.00 0.32 0.44 0.37 0.00 0.00 175.52 177.47 1h5q h ASP 74 N -0.31 0.51 -0.20 4.18 3.32 -1.97 0.11 116.42 122.06 1h5q h ASP 74 Ca -0.01 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1h5q h ASP 74 Cb 0.30 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1h5q h ASP 74 CO -0.10 0.35 0.13 0.40 -1.72 0.00 0.00 179.24 178.30 1h5q h ILE 75 N 0.63 1.06 0.15 0.35 2.04 -1.90 -0.55 117.51 119.29 1h5q h ILE 75 Ca 0.23 -0.14 -0.30 0.00 1.00 0.00 0.00 64.86 65.65 1h5q h ILE 75 Cb 0.06 0.77 0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1h5q h ILE 75 CO -0.12 0.06 -1.41 0.58 0.00 0.00 0.00 178.15 177.27 1h5q h VAL 76 N 0.29 1.32 0.00 1.67 2.07 -0.53 -2.47 116.25 118.59 1h5q h VAL 76 Ca 0.08 -2.88 -0.02 0.00 0.82 0.00 0.00 66.70 64.69 1h5q h VAL 76 Cb -0.01 2.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1h5q h VAL 76 CO -0.01 0.85 -0.10 0.74 0.02 0.00 0.00 177.57 179.06 1h5q h THR 77 N 0.09 0.35 0.00 2.57 2.02 -0.11 -2.05 112.91 115.78 1h5q h THR 77 Ca -0.20 -0.64 -0.19 0.00 0.77 0.00 0.00 66.41 66.15 1h5q h THR 77 Cb 2.03 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 69.88 1h5q h THR 77 CO 0.20 0.10 -1.05 0.11 0.37 0.00 0.00 175.52 175.25 1h5q h LYS 78 N 0.00 0.01 -0.97 6.66 1.57 -1.17 -3.06 116.57 119.60 1h5q h LYS 78 Ca -0.00 -0.01 0.20 0.00 -1.87 0.00 0.00 60.65 58.96 1h5q h LYS 78 Cb 0.46 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.67 1h5q h LYS 78 CO 0.01 1.01 0.56 1.15 -0.57 0.00 0.00 179.45 181.61 1h5q h THR 79 N -0.97 0.65 -0.44 -0.16 2.02 -1.38 0.71 112.91 113.34 1h5q h THR 79 Ca -0.29 -0.23 -0.13 0.00 0.77 0.00 0.00 66.41 66.53 1h5q h THR 79 Cb 1.27 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1h5q h THR 79 CO -0.17 0.12 -0.25 0.40 0.37 0.00 0.00 175.52 175.99 1h5q h ILE 80 N 0.67 1.27 -0.49 3.11 1.08 -1.51 0.33 117.51 121.96 1h5q h ILE 80 Ca 0.57 -1.42 -0.08 0.00 -0.39 0.00 0.00 64.86 63.55 1h5q h ILE 80 Cb 0.94 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.91 1h5q h ILE 80 CO -0.41 0.48 0.01 1.56 -0.69 0.00 0.00 178.15 179.10 1h5q h GLN 81 N 0.78 0.87 0.43 2.37 4.20 -0.72 -2.29 115.11 120.74 1h5q h GLN 81 Ca 0.09 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 1h5q h GLN 81 Cb 0.83 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1h5q h GLN 81 CO 0.07 0.90 -0.21 0.37 -0.67 0.00 0.00 178.83 179.29 1h5q h GLN 82 N 0.73 -0.56 -1.03 1.46 5.75 0.43 -2.95 115.11 118.93 1h5q h GLN 82 Ca 0.14 0.04 0.26 0.00 -0.15 0.00 0.00 58.65 58.94 1h5q h GLN 82 Cb 0.50 0.13 -0.09 0.00 1.07 0.00 0.00 27.48 29.09 1h5q h GLN 82 CO 0.02 -0.27 0.66 0.82 -2.65 0.00 0.00 178.83 177.42 1h5q h ILE 83 N -0.82 0.53 0.00 2.39 2.04 -0.33 1.08 117.51 122.40 1h5q h ILE 83 Ca -0.06 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1h5q h ILE 83 Cb 0.55 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1h5q h ILE 83 CO 0.10 0.08 0.00 -0.67 0.00 0.00 0.00 178.15 177.65 1h5q n ASP 84 N -4.64 0.00 -0.03 1.72 2.03 -0.87 -0.24 116.55 114.53 1h5q n ASP 84 Ca 0.25 -0.34 -0.00 0.00 0.52 0.00 0.00 54.79 55.22 1h5q n ASP 84 Cb 0.86 -0.17 -0.09 0.00 -0.72 0.00 0.00 41.12 41.00 1h5q n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h5q n ALA 85 N -1.17 2.06 0.01 -1.67 0.00 0.36 -2.65 120.51 117.44 1h5q n ALA 85 Ca 0.14 -0.49 -0.07 0.00 0.00 0.00 0.00 53.44 53.01 1h5q n ALA 85 Cb 0.14 -0.17 -0.13 0.00 0.00 0.00 0.00 19.45 19.30 1h5q n ALA 85 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1h5q h ASP 86 N 0.00 0.00 0.00 0.00 5.19 -0.75 -3.42 116.42 117.44 1h5q h ASP 86 Ca -0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 1h5q h ASP 86 Cb 1.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.63 1h5q h ASP 86 CO 0.01 0.96 0.00 0.18 -3.12 0.00 0.00 179.24 177.27 1h5q n LEU 87 N -3.12 0.00 -4.40 1.55 4.77 0.67 -5.09 117.00 111.38 1h5q n LEU 87 Ca -0.11 -0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.55 1h5q n LEU 87 Cb 1.00 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 42.25 1h5q n LEU 87 CO 0.45 0.05 -0.08 0.61 -1.33 0.00 0.00 177.39 177.09 1h5q n GLY 88 N 0.00 -1.99 3.80 -0.72 0.00 -1.09 -4.68 105.19 100.52 1h5q n GLY 88 Ca 0.00 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 1h5q n GLY 88 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h5q s PRO 89 N -3.79 4.36 0.23 1.61 0.04 -1.26 -4.95 135.00 131.24 1h5q s PRO 89 Ca 0.59 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 1h5q s PRO 89 Cb -0.19 -2.91 -0.09 0.00 0.04 0.00 0.00 34.50 31.35 1h5q s PRO 89 CO 0.66 0.39 1.26 0.42 0.04 0.00 0.00 177.00 179.77 1h5q s ILE 90 N -1.49 3.25 -0.08 0.56 1.01 -1.26 -4.58 121.20 118.60 1h5q s ILE 90 Ca 0.43 1.09 0.07 0.00 0.00 0.00 0.00 60.65 62.24 1h5q s ILE 90 Cb -0.18 -3.69 -0.10 0.00 0.01 0.00 0.00 42.46 38.50 1h5q s ILE 90 CO 0.22 0.19 0.02 -1.20 0.00 0.00 0.00 174.94 174.18 1h5q n SER 91 N 2.13 2.98 -3.54 3.58 7.64 -1.15 -4.90 113.62 120.36 1h5q n SER 91 Ca 0.04 -0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.80 1h5q n SER 91 Cb 0.43 0.67 -0.04 0.00 -1.01 0.00 0.00 64.21 64.27 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 -4.04 -0.42 0.02 0.23 0.00 -1.22 -3.10 107.32 98.79 1h5q s GLY 92 Ca -0.04 0.21 0.02 0.00 0.00 0.00 0.00 44.72 44.90 1h5q s GLY 92 CO 0.33 -0.08 -0.06 -2.27 0.00 0.00 0.00 173.10 171.02 1h5q s LEU 93 N -2.74 2.18 -0.42 0.66 2.96 -0.77 -1.79 118.68 118.76 1h5q s LEU 93 Ca 0.02 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 1h5q s LEU 93 Cb 0.01 -0.13 0.15 0.00 0.50 0.00 0.00 46.19 46.71 1h5q s LEU 93 CO -0.12 -0.14 0.28 -0.63 -1.32 0.00 0.00 176.35 174.42 1h5q s ILE 94 N -0.99 0.80 -0.70 6.68 1.01 -0.03 -0.09 121.20 127.88 1h5q s ILE 94 Ca -0.07 -2.42 -0.27 0.00 0.00 0.00 0.00 60.65 57.89 1h5q s ILE 94 Cb -0.07 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.84 1h5q s ILE 94 CO 0.00 -1.03 1.57 0.00 0.00 0.00 0.00 174.94 175.48 1h5q s ALA 95 N 0.38 2.45 -0.02 9.38 0.00 -0.50 -2.84 121.76 130.62 1h5q s ALA 95 Ca 0.22 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.12 1h5q s ALA 95 Cb -0.15 -4.30 -0.04 0.00 0.00 0.00 0.00 23.12 18.63 1h5q s ALA 95 CO -0.06 -3.63 0.07 -1.71 0.00 0.00 0.00 175.76 170.43 1h5q n ASN 96 N 11.03 3.97 -4.67 0.00 2.85 -1.25 -0.46 115.26 126.73 1h5q n ASN 96 Ca 0.13 -0.05 -0.52 0.00 -0.11 0.00 0.00 54.58 54.03 1h5q n ASN 96 Cb 0.50 1.11 -0.06 0.00 1.24 0.00 0.00 39.78 42.58 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 -1.55 0.24 -3.14 5.20 0.00 -1.18 -4.89 120.51 115.20 1h5q n ALA 97 Ca -0.00 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.70 1h5q n ALA 97 Cb 0.07 -2.30 -0.08 0.00 0.00 0.00 0.00 19.45 17.14 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 2.68 -0.15 0.37 0.00 0.00 -1.26 -4.54 107.32 104.42 1h5q s GLY 98 Ca 0.91 0.20 0.05 0.00 0.00 0.00 0.00 44.72 45.87 1h5q s GLY 98 CO 0.53 -0.02 0.17 -1.34 0.00 0.00 0.00 173.10 172.44 1h5q s VAL 99 N -1.91 0.41 -0.06 1.40 -7.23 -1.26 -5.02 120.40 106.73 1h5q s VAL 99 Ca -0.09 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.78 1h5q s VAL 99 Cb -0.03 -2.41 0.09 0.00 0.56 0.00 0.00 36.38 34.59 1h5q s VAL 99 CO 0.01 0.00 0.78 -0.55 -0.31 0.00 0.00 175.10 175.03 1h5q s SER 100 N -3.52 -0.54 -0.06 4.85 0.15 -1.26 -4.89 113.70 108.43 1h5q s SER 100 Ca 0.29 0.50 0.04 0.00 0.70 0.00 0.00 55.95 57.49 1h5q s SER 100 Cb 0.03 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1h5q s SER 100 CO 0.18 -0.56 -0.19 -0.69 1.20 0.00 0.00 173.24 173.18 1h5q s VAL 101 N -1.55 1.60 -0.37 4.45 1.01 -1.26 -5.05 120.40 119.24 1h5q s VAL 101 Ca -0.06 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1h5q s VAL 101 Cb -0.00 -1.39 0.10 0.00 0.00 0.00 0.00 36.38 35.09 1h5q s VAL 101 CO 0.04 0.46 0.11 -0.69 0.00 0.00 0.00 175.10 175.02 1h5q s VAL 102 N 0.22 2.77 0.06 2.92 1.01 -1.26 -4.27 120.40 121.85 1h5q s VAL 102 Ca -0.10 -2.15 -0.20 0.00 0.00 0.00 0.00 61.98 59.53 1h5q s VAL 102 Cb -0.14 -2.93 0.05 0.00 0.00 0.00 0.00 36.38 33.35 1h5q s VAL 102 CO 0.04 -0.60 0.48 -0.54 0.00 0.00 0.00 175.10 174.48 1h5q s LYS 103 N 1.03 1.01 0.42 2.72 1.02 -0.32 -5.01 119.74 120.62 1h5q s LYS 103 Ca 0.08 -0.33 -0.25 0.00 0.02 0.00 0.00 55.97 55.50 1h5q s LYS 103 Cb -0.21 0.46 -0.10 0.00 -0.52 0.00 0.00 37.83 37.46 1h5q s LYS 103 CO -0.06 -0.37 1.14 -2.30 -0.92 0.00 0.00 175.35 172.85 1h5q n PRO 104 N 0.35 1.62 -0.34 -1.68 -0.02 -1.26 -4.36 135.00 129.31 1h5q n PRO 104 Ca -0.18 0.58 0.09 0.00 -2.02 0.00 0.00 63.50 61.97 1h5q n PRO 104 Cb 0.61 -2.21 0.27 0.00 -0.02 0.00 0.00 33.50 32.15 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 1.78 1.52 0.00 3.55 0.00 -1.98 -0.66 119.26 123.47 1h5q h ALA 105 Ca -0.46 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1h5q h ALA 105 Cb 1.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1h5q h ALA 105 CO 0.58 0.03 0.00 1.79 0.00 0.00 0.00 179.25 181.65 1h5q h THR 106 N 0.80 0.00 0.00 0.00 1.35 -2.04 -2.35 112.91 110.68 1h5q h THR 106 Ca 0.52 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 66.31 1h5q h THR 106 Cb 0.70 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1h5q h THR 106 CO -0.34 0.00 -1.33 -0.62 -0.25 0.00 0.00 175.52 172.98 1h5q n GLU 107 N -2.58 0.42 -1.74 4.72 -0.58 -0.26 -4.97 120.64 115.64 1h5q n GLU 107 Ca -0.01 -0.07 -0.42 0.00 -0.42 0.00 0.00 57.16 56.24 1h5q n GLU 107 Cb 0.09 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 29.48 1h5q n GLU 107 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1h5q n LEU 108 N -1.76 4.26 -4.84 -4.62 4.77 -0.89 -4.99 117.00 108.93 1h5q n LEU 108 Ca 0.01 1.17 -0.23 0.00 -0.03 0.00 0.00 56.01 56.93 1h5q n LEU 108 Cb 0.40 -1.57 -0.04 0.00 -2.33 0.00 0.00 43.42 39.88 1h5q n LEU 108 CO 0.42 0.03 -0.03 0.42 -1.33 0.00 0.00 177.39 176.89 1h5q s THR 109 N -0.39 2.36 0.12 -5.08 -4.23 -1.26 -5.00 115.64 102.16 1h5q s THR 109 Ca 0.61 -1.47 -0.20 0.00 -1.18 0.00 0.00 61.69 59.45 1h5q s THR 109 Cb -0.51 -2.83 -0.06 0.00 1.34 0.00 0.00 72.50 70.43 1h5q s THR 109 CO 0.54 0.00 1.76 -0.74 -0.54 0.00 0.00 174.62 175.64 1h5q h HIS 110 N 1.09 0.18 -0.92 3.99 2.76 -2.00 -2.03 115.15 118.22 1h5q h HIS 110 Ca -0.41 0.01 0.23 0.00 -2.20 0.00 0.00 60.37 58.00 1h5q h HIS 110 Cb 1.27 -0.05 -0.12 0.00 1.55 0.00 0.00 27.41 30.05 1h5q h HIS 110 CO 0.64 0.10 0.45 1.49 -1.30 0.00 0.00 177.93 179.30 1h5q h GLU 111 N 0.21 0.43 -0.05 5.26 4.81 -1.99 0.44 114.58 123.69 1h5q h GLU 111 Ca 0.08 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1h5q h GLU 111 Cb 0.02 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 1h5q h GLU 111 CO -0.06 0.29 0.03 -0.44 -0.73 0.00 0.00 179.01 178.10 1h5q h ASP 112 N 0.45 0.07 0.01 1.04 3.32 -1.78 -0.46 116.42 119.07 1h5q h ASP 112 Ca 0.58 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.57 1h5q h ASP 112 Cb 1.10 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 1h5q h ASP 112 CO -0.51 0.14 -0.25 0.15 -1.72 0.00 0.00 179.24 177.05 1h5q h PHE 113 N -0.01 -0.66 -0.39 4.55 3.04 -0.52 -1.32 116.94 121.62 1h5q h PHE 113 Ca 0.02 0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.06 1h5q h PHE 113 Cb 0.09 0.29 -0.06 0.00 2.56 0.00 0.00 35.95 38.83 1h5q h PHE 113 CO -0.04 -0.34 0.04 0.00 -2.02 0.00 0.00 178.31 175.95 1h5q h ALA 114 N 0.44 0.39 0.13 2.41 0.00 -0.88 0.46 119.26 122.22 1h5q h ALA 114 Ca 0.06 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1h5q h ALA 114 Cb 0.47 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1h5q h ALA 114 CO -0.22 -0.36 -0.24 0.35 0.00 0.00 0.00 179.25 178.79 1h5q h PHE 115 N 0.15 -0.67 -0.04 0.00 3.57 -0.69 0.07 116.94 119.33 1h5q h PHE 115 Ca 0.19 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.74 1h5q h PHE 115 Cb 0.25 0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1h5q h PHE 115 CO -0.23 -0.29 -0.32 0.28 -2.23 0.00 0.00 178.31 175.52 1h5q h VAL 116 N -0.39 0.30 0.00 1.41 2.07 -1.07 -2.96 116.25 115.61 1h5q h VAL 116 Ca -0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1h5q h VAL 116 Cb 0.37 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1h5q h VAL 116 CO -0.08 0.00 -0.24 1.88 0.02 0.00 0.00 177.57 179.14 1h5q h TYR 117 N -0.45 0.00 -0.24 1.57 -1.99 -0.88 0.19 116.97 115.18 1h5q h TYR 117 Ca 0.07 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.68 1h5q h TYR 117 Cb 0.55 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 1h5q h TYR 117 CO -0.36 0.24 -0.38 -0.44 -0.00 0.00 0.00 178.16 177.23 1h5q h ASP 118 N 0.00 0.56 0.00 3.88 3.32 -0.81 0.43 116.42 123.81 1h5q h ASP 118 Ca -0.00 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.69 1h5q h ASP 118 Cb 0.65 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1h5q h ASP 118 CO 0.03 0.89 -1.06 0.52 -1.72 0.00 0.00 179.24 177.90 1h5q n VAL 119 N -4.04 1.48 0.28 -1.35 0.31 -1.13 -0.32 118.33 113.55 1h5q n VAL 119 Ca -0.01 0.06 0.16 0.00 -0.01 0.00 0.00 64.34 64.54 1h5q n VAL 119 Cb 0.49 -2.23 0.83 0.00 -0.91 0.00 0.00 33.84 32.03 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 -0.77 -3.22 115.58 119.33 1h5q h ASN 120 Ca -0.18 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.33 1h5q h ASN 120 Cb 0.95 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.15 1h5q h ASN 120 CO -0.11 0.07 -0.32 0.52 -1.29 0.00 0.00 177.43 176.29 1h5q n VAL 121 N -3.43 0.37 -0.24 2.81 0.31 -0.83 -4.68 118.33 112.64 1h5q n VAL 121 Ca -0.02 0.12 -0.07 0.00 -0.01 0.00 0.00 64.34 64.36 1h5q n VAL 121 Cb 0.21 -1.15 0.04 0.00 -0.91 0.00 0.00 33.84 32.02 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 1.05 0.15 3.52 3.57 -0.20 -2.36 116.94 122.67 1h5q h PHE 122 Ca 0.00 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1h5q h PHE 122 Cb 0.32 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1h5q h PHE 122 CO 0.00 0.84 -0.14 0.78 -2.23 0.00 0.00 178.31 177.56 1h5q h GLY 123 N 0.95 -0.30 0.09 2.40 0.00 -0.68 0.37 103.07 105.91 1h5q h GLY 123 Ca 0.22 0.16 0.08 0.00 0.00 0.00 0.00 47.33 47.78 1h5q h GLY 123 CO -0.01 -0.14 -0.18 -2.08 0.00 0.00 0.00 176.54 174.13 1h5q h VAL 124 N -0.31 0.47 -0.41 4.60 2.07 -1.60 0.68 116.25 121.74 1h5q h VAL 124 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1h5q h VAL 124 Cb 0.29 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1h5q h VAL 124 CO -0.03 0.00 0.15 0.15 0.02 0.00 0.00 177.57 177.86 1h5q h PHE 125 N -0.11 0.27 -0.13 1.57 3.57 -0.99 -2.11 116.94 119.01 1h5q h PHE 125 Ca 0.19 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.75 1h5q h PHE 125 Cb 0.39 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 1h5q h PHE 125 CO -0.41 0.11 -0.12 -0.97 -2.23 0.00 0.00 178.31 174.69 1h5q h ASN 126 N 0.32 -0.39 -0.47 0.41 -1.24 0.17 -0.76 115.58 113.62 1h5q h ASN 126 Ca 0.19 0.08 -0.01 0.00 0.71 0.00 0.00 56.30 57.27 1h5q h ASN 126 Cb 0.17 0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 1h5q h ASN 126 CO -0.19 -0.16 0.25 0.74 -1.29 0.00 0.00 177.43 176.77 1h5q h THR 127 N -0.14 1.17 -0.09 -3.57 2.02 -0.81 -1.81 112.91 109.68 1h5q h THR 127 Ca 0.09 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 1h5q h THR 127 Cb 0.28 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1h5q h THR 127 CO -0.22 0.19 0.05 0.00 0.37 0.00 0.00 175.52 175.91 1h5q h ARG 129 N 0.05 0.52 0.28 0.00 1.12 -1.07 0.33 114.38 115.61 1h5q h ARG 129 Ca 0.03 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1h5q h ARG 129 Cb 0.08 -0.12 -0.03 0.00 -0.01 0.00 0.00 29.97 29.90 1h5q h ARG 129 CO -0.00 0.34 -0.34 0.00 -3.11 0.00 0.00 179.97 176.86 1h5q h ALA 130 N 1.20 -0.69 -0.50 2.80 0.00 -1.13 0.16 119.26 121.10 1h5q h ALA 130 Ca 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1h5q h ALA 130 Cb 0.02 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1h5q h ALA 130 CO -0.09 -0.93 0.21 0.28 0.00 0.00 0.00 179.25 178.73 1h5q h VAL 131 N -0.67 1.21 -0.04 0.00 2.07 -1.10 -2.67 116.25 115.05 1h5q h VAL 131 Ca -0.01 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.88 1h5q h VAL 131 Cb 0.62 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1h5q h VAL 131 CO -0.09 0.24 -0.02 0.00 0.02 0.00 0.00 177.57 177.72 1h5q h ALA 132 N 1.06 0.02 -0.65 1.67 0.00 -0.08 -1.21 119.26 120.07 1h5q h ALA 132 Ca 0.17 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.22 1h5q h ALA 132 Cb 0.18 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 1h5q h ALA 132 CO -0.02 -0.50 0.17 0.87 0.00 0.00 0.00 179.25 179.78 1h5q h LYS 133 N -0.01 0.29 0.27 0.00 1.57 -0.59 0.34 116.57 118.44 1h5q h LYS 133 Ca 0.02 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1h5q h LYS 133 Cb 0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1h5q h LYS 133 CO -0.05 0.19 -0.27 1.25 -0.57 0.00 0.00 179.45 180.01 1h5q h LEU 134 N 0.30 -0.73 -0.97 2.94 5.85 -1.09 0.64 115.31 122.25 1h5q h LEU 134 Ca 0.35 0.06 0.20 0.00 0.84 0.00 0.00 57.88 59.32 1h5q h LEU 134 Cb 0.52 0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.68 1h5q h LEU 134 CO -0.41 -0.35 0.56 -0.50 -0.34 0.00 0.00 178.44 177.40 1h5q h TRP 135 N -0.53 0.98 -0.29 1.25 6.55 -0.79 0.13 115.95 123.25 1h5q h TRP 135 Ca -0.03 0.04 -0.02 0.00 0.95 0.00 0.00 58.89 59.82 1h5q h TRP 135 Cb 0.46 -0.29 -0.01 0.00 -0.86 0.00 0.00 29.16 28.46 1h5q h TRP 135 CO -0.16 0.17 0.09 -0.07 -1.05 0.00 0.00 178.44 177.42 1h5q h LEU 136 N 0.67 0.42 -0.17 -4.49 3.38 0.09 1.44 115.31 116.65 1h5q h LEU 136 Ca 0.58 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.38 1h5q h LEU 136 Cb 0.95 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1h5q h LEU 136 CO -0.41 0.51 -0.07 -0.61 0.09 0.00 0.00 178.44 177.95 1h5q h GLN 137 N 0.31 -0.05 -0.07 1.13 4.15 0.28 -2.59 115.11 118.28 1h5q h GLN 137 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1h5q h GLN 137 Cb 0.24 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1h5q h GLN 137 CO -0.00 -0.03 0.00 1.63 -1.93 0.00 0.00 178.83 178.50 1h5q n LYS 138 N -5.22 1.82 -3.33 1.69 5.02 -0.20 -4.94 118.16 113.00 1h5q n LYS 138 Ca -0.03 -1.20 -0.17 0.00 -2.02 0.00 0.00 58.31 54.88 1h5q n LYS 138 Cb 0.14 -1.46 0.07 0.00 -0.02 0.00 0.00 35.03 33.77 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 0.45 -6.27 -3.96 1.97 6.02 0.23 -5.00 117.38 110.81 1h5q n GLN 139 Ca 0.18 0.72 -0.37 0.00 -0.01 0.00 0.00 57.00 57.52 1h5q n GLN 139 Cb 0.40 -5.41 -0.07 0.00 1.02 0.00 0.00 30.24 26.18 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 -5.63 3.38 0.59 -1.09 -0.21 0.43 -4.99 119.66 112.14 1h5q s GLN 140 Ca 0.24 -0.18 -0.06 0.00 0.02 0.00 0.00 55.36 55.38 1h5q s GLN 140 Cb -0.11 -3.13 0.01 0.00 1.00 0.00 0.00 33.01 30.78 1h5q s GLN 140 CO 0.63 0.76 0.90 0.15 -2.12 0.00 0.00 175.29 175.61 1h5q s LYS 141 N -0.98 2.93 0.02 2.91 1.02 -1.26 -4.43 119.74 119.95 1h5q s LYS 141 Ca 0.15 0.00 -0.29 0.00 0.02 0.00 0.00 55.97 55.85 1h5q s LYS 141 Cb -0.12 -2.27 0.10 0.00 -0.52 0.00 0.00 37.83 35.02 1h5q s LYS 141 CO 0.04 -0.70 1.10 0.20 -0.92 0.00 0.00 175.35 175.07 1h5q s GLY 142 N -4.30 -0.34 -0.05 -3.33 0.00 -1.23 -4.80 107.32 93.27 1h5q s GLY 142 Ca 0.54 0.66 0.02 0.00 0.00 0.00 0.00 44.72 45.93 1h5q s GLY 142 CO 0.45 0.16 -0.07 -0.45 0.00 0.00 0.00 173.10 173.19 1h5q s SER 143 N -2.79 1.20 -0.08 1.64 0.15 -1.18 -1.62 113.70 111.02 1h5q s SER 143 Ca 0.12 -0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.61 1h5q s SER 143 Cb 0.01 -0.55 -0.01 0.00 -1.71 0.00 0.00 66.02 63.76 1h5q s SER 143 CO -0.02 -0.01 -0.19 -0.63 1.20 0.00 0.00 173.24 173.58 1h5q s ILE 144 N 0.74 2.57 -0.28 6.45 1.01 0.26 -1.84 121.20 130.11 1h5q s ILE 144 Ca -0.12 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.67 1h5q s ILE 144 Cb -0.14 -2.00 0.05 0.00 0.01 0.00 0.00 42.46 40.38 1h5q s ILE 144 CO 0.01 0.56 -0.06 -0.69 0.00 0.00 0.00 174.94 174.76 1h5q s VAL 145 N -0.05 2.56 -0.14 2.92 1.01 0.87 -1.47 120.40 126.10 1h5q s VAL 145 Ca -0.05 -1.52 -0.16 0.00 0.00 0.00 0.00 61.98 60.26 1h5q s VAL 145 Cb -0.14 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1h5q s VAL 145 CO 0.04 -0.06 0.37 -0.69 0.00 0.00 0.00 175.10 174.76 1h5q s VAL 146 N 1.17 5.25 -0.61 2.92 1.01 -0.19 -1.41 120.40 128.55 1h5q s VAL 146 Ca -0.07 0.72 -0.25 0.00 0.00 0.00 0.00 61.98 62.38 1h5q s VAL 146 Cb -0.20 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1h5q s VAL 146 CO -0.03 0.37 1.05 -0.89 0.00 0.00 0.00 175.10 175.60 1h5q s THR 147 N 0.50 4.18 0.00 3.92 2.01 0.39 -0.63 115.64 126.02 1h5q s THR 147 Ca 0.20 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.48 1h5q s THR 147 Cb -0.14 -4.67 0.00 0.00 0.01 0.00 0.00 72.50 67.70 1h5q s THR 147 CO 0.07 -1.37 0.00 -0.24 -0.69 0.00 0.00 174.62 172.39 1h5q n SER 148 N 8.04 0.00 0.00 3.53 2.88 0.59 -4.84 113.62 123.83 1h5q n SER 148 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1h5q n SER 148 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 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 0.15 -3.46 2.88 -1.26 -4.50 113.62 107.43 1h5q n SER 149 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1h5q n SER 149 Cb 0.00 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 63.99 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 -1.42 -1.96 114.93 110.09 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 -2.29 0.00 0.24 -0.10 7.64 -1.26 -0.75 113.62 117.09 1h5q n SER 151 Ca 0.01 0.28 0.15 0.00 1.01 0.00 0.00 58.87 60.32 1h5q n SER 151 Cb 0.18 -0.34 0.49 0.00 -1.01 0.00 0.00 64.21 63.54 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 -1.55 -3.33 113.55 119.74 1h5q h SER 152 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1h5q h SER 152 Cb 0.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1h5q h SER 152 CO 0.00 0.00 -1.55 0.00 -0.87 0.00 0.00 176.83 174.41 1h5q n GLN 153 N -2.96 1.72 -4.40 4.77 1.13 0.07 -4.49 117.38 113.21 1h5q n GLN 153 Ca 0.02 0.02 -0.20 0.00 -1.94 0.00 0.00 57.00 54.90 1h5q n GLN 153 Cb 0.37 -1.20 -0.10 0.00 0.11 0.00 0.00 30.24 29.42 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 -2.20 1.50 -0.20 5.09 -4.36 -1.05 -5.13 121.20 114.86 1h5q s ILE 154 Ca -0.08 -2.11 -0.10 0.00 -0.26 0.00 0.00 60.65 58.10 1h5q s ILE 154 Cb 0.03 -2.39 -0.05 0.00 1.25 0.00 0.00 42.46 41.29 1h5q s ILE 154 CO 0.29 -0.33 0.14 -0.63 0.24 0.00 0.00 174.94 174.65 1h5q s ILE 155 N -3.11 5.40 0.70 8.37 -1.09 -1.26 -4.41 121.20 125.80 1h5q s ILE 155 Ca 0.29 0.21 -0.12 0.00 -2.23 0.00 0.00 60.65 58.80 1h5q s ILE 155 Cb 0.04 -3.48 0.02 0.00 -1.58 0.00 0.00 42.46 37.45 1h5q s ILE 155 CO 0.11 0.43 1.07 0.20 -1.23 0.00 0.00 174.94 175.52 1h5q s ASN 156 N 0.43 5.12 0.07 3.58 -0.87 -1.26 -4.94 114.94 117.07 1h5q s ASN 156 Ca 0.09 1.75 0.05 0.00 -1.57 0.00 0.00 52.86 53.17 1h5q s ASN 156 Cb -0.11 -2.51 -0.04 0.00 -0.02 0.00 0.00 41.25 38.56 1h5q s ASN 156 CO -0.01 -1.62 -0.02 -1.10 -2.57 0.00 0.00 177.10 171.78 1h5q s GLN 157 N -4.78 2.52 -0.00 -0.60 -0.21 -1.26 -1.01 119.66 114.31 1h5q s GLN 157 Ca 0.61 -0.83 0.07 0.00 0.02 0.00 0.00 55.36 55.23 1h5q s GLN 157 Cb -0.16 -2.52 -0.08 0.00 1.00 0.00 0.00 33.01 31.25 1h5q s GLN 157 CO 0.52 0.55 0.26 -1.13 -2.12 0.00 0.00 175.29 173.37 1h5q n SER 158 N 0.78 1.03 -3.70 5.90 3.41 0.13 -4.50 113.62 116.67 1h5q n SER 158 Ca -0.12 -0.51 -0.04 0.00 -0.26 0.00 0.00 58.87 57.94 1h5q n SER 158 Cb 0.52 1.08 -0.01 0.00 -0.26 0.00 0.00 64.21 65.53 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 -1.93 -0.21 -0.10 4.04 1.04 -1.10 -4.40 113.70 111.04 1h5q s SER 159 Ca 0.01 -0.32 -0.37 0.00 0.48 0.00 0.00 55.95 55.75 1h5q s SER 159 Cb 0.05 0.46 -0.15 0.00 0.10 0.00 0.00 66.02 66.48 1h5q s SER 159 CO 0.29 -0.83 1.68 -0.11 0.98 0.00 0.00 173.24 175.24 1h5q n LEU 160 N -0.43 2.60 -1.75 2.42 7.94 -1.26 -0.07 117.00 126.45 1h5q n LEU 160 Ca -0.07 1.06 -0.13 0.00 -1.11 0.00 0.00 56.01 55.76 1h5q n LEU 160 Cb 0.61 -1.25 -0.04 0.00 0.53 0.00 0.00 43.42 43.28 1h5q n LEU 160 CO 0.13 -0.44 -0.14 -3.20 -1.11 0.00 0.00 177.39 172.63 1h5q n ASN 161 N 4.88 -3.57 -4.11 1.96 4.05 -1.26 -4.92 115.26 112.29 1h5q n ASN 161 Ca 0.23 0.27 -0.29 0.00 0.45 0.00 0.00 54.58 55.23 1h5q n ASN 161 Cb 0.21 -3.23 -0.17 0.00 1.23 0.00 0.00 39.78 37.82 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 -2.06 1.10 0.56 8.20 0.00 0.90 -5.10 107.32 110.93 1h5q s GLY 162 Ca 0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 44.72 43.79 1h5q s GLY 162 CO 0.00 0.00 1.05 -0.45 0.00 0.00 0.00 173.10 173.70 1h5q s SER 163 N 0.68 5.96 -0.42 1.64 0.15 -1.26 -0.69 113.70 119.76 1h5q s SER 163 Ca -0.13 1.83 -0.18 0.00 0.70 0.00 0.00 55.95 58.17 1h5q s SER 163 Cb -0.16 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.63 1h5q s SER 163 CO 0.03 -1.04 0.48 -0.22 1.20 0.00 0.00 173.24 173.69 1h5q s LEU 164 N -4.24 4.78 -0.71 3.45 2.96 -0.18 -3.94 118.68 120.81 1h5q s LEU 164 Ca 0.64 -0.60 -0.26 0.00 -0.22 0.00 0.00 54.13 53.69 1h5q s LEU 164 Cb -0.16 -2.46 -0.00 0.00 0.50 0.00 0.00 46.19 44.07 1h5q s LEU 164 CO 0.33 -0.62 1.64 0.42 -1.32 0.00 0.00 176.35 176.80 1h5q s THR 165 N 2.28 3.52 -0.39 3.68 -4.23 -1.26 -4.68 115.64 114.56 1h5q s THR 165 Ca 0.14 0.16 0.10 0.00 -1.18 0.00 0.00 61.69 60.92 1h5q s THR 165 Cb -0.16 -4.35 0.40 0.00 1.34 0.00 0.00 72.50 69.72 1h5q s THR 165 CO 0.15 -1.31 1.30 0.00 -0.54 0.00 0.00 174.62 174.22 1h5q n GLN 166 N 9.21 1.19 -0.22 3.99 10.64 -1.26 -1.17 117.38 139.76 1h5q n GLN 166 Ca 0.17 -2.04 0.28 0.00 -1.83 0.00 0.00 57.00 53.58 1h5q n GLN 166 Cb 0.50 -0.22 0.68 0.00 -0.86 0.00 0.00 30.24 30.34 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 2.18 0.55 -0.10 -0.39 -1.51 -1.84 0.44 116.25 115.58 1h5q h VAL 167 Ca -0.25 -0.03 -0.14 0.00 -1.23 0.00 0.00 66.70 65.05 1h5q h VAL 167 Cb 1.28 0.45 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 1h5q h VAL 167 CO 0.02 0.02 -0.54 -0.26 -1.23 0.00 0.00 177.57 175.57 1h5q h PHE 168 N 0.09 0.34 0.59 5.19 0.05 -1.94 -1.64 116.94 119.62 1h5q h PHE 168 Ca 0.46 -0.12 -0.03 0.00 3.82 0.00 0.00 57.97 62.11 1h5q h PHE 168 Cb 1.69 -0.07 0.01 0.00 2.00 0.00 0.00 35.95 39.58 1h5q h PHE 168 CO -0.00 0.76 -0.28 -0.92 -0.18 0.00 0.00 178.31 177.68 1h5q h TYR 169 N 0.21 -0.74 -0.48 -0.55 3.20 -0.44 -0.93 116.97 117.24 1h5q h TYR 169 Ca 0.00 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.94 1h5q h TYR 169 Cb 1.02 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 39.46 1h5q h TYR 169 CO 0.02 -0.42 0.08 -0.91 -1.64 0.00 0.00 178.16 175.29 1h5q h ASN 170 N -1.15 -0.03 0.02 -2.11 2.35 -1.52 -1.04 115.58 112.10 1h5q h ASN 170 Ca -0.08 0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 1h5q h ASN 170 Cb 0.64 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 1h5q h ASN 170 CO 0.13 0.02 -0.23 0.77 -1.65 0.00 0.00 177.43 176.46 1h5q h SER 171 N 0.21 0.35 0.49 5.81 4.64 -1.35 -1.81 113.55 121.89 1h5q h SER 171 Ca 0.24 -0.11 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 1h5q h SER 171 Cb 0.32 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1h5q h SER 171 CO -0.32 0.60 -0.41 0.77 -0.87 0.00 0.00 176.83 176.59 1h5q h SER 172 N 0.32 0.00 0.24 4.97 4.64 -0.26 -1.34 113.55 122.12 1h5q h SER 172 Ca 0.05 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.17 1h5q h SER 172 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1h5q h SER 172 CO 0.04 0.41 -0.79 0.11 -0.87 0.00 0.00 176.83 175.73 1h5q h LYS 173 N 0.00 0.45 -0.40 4.77 1.79 -0.57 0.24 116.57 122.84 1h5q h LYS 173 Ca -0.00 -0.40 -0.03 0.00 -2.18 0.00 0.00 60.65 58.04 1h5q h LYS 173 Cb 0.77 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.49 1h5q h LYS 173 CO 0.05 1.04 0.14 0.00 -1.08 0.00 0.00 179.45 179.60 1h5q h ALA 174 N 0.84 0.52 -0.50 3.86 0.00 -1.03 -0.29 119.26 122.67 1h5q h ALA 174 Ca -0.05 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1h5q h ALA 174 Cb 1.39 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1h5q h ALA 174 CO 0.14 0.15 0.29 0.00 0.00 0.00 0.00 179.25 179.83 1h5q h ALA 175 N 0.99 0.63 -0.13 0.00 0.00 -1.14 -1.51 119.26 118.11 1h5q h ALA 175 Ca 0.13 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1h5q h ALA 175 Cb 0.23 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1h5q h ALA 175 CO -0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 179.25 179.05 1h5q h SER 177 N -0.24 0.51 -0.13 0.00 0.02 -0.77 -2.05 113.55 110.90 1h5q h SER 177 Ca 0.10 -0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 1h5q h SER 177 Cb 0.38 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1h5q h SER 177 CO -0.26 0.59 -0.61 -1.13 -1.14 0.00 0.00 176.83 174.28 1h5q h ASN 178 N 0.52 0.84 -0.91 3.07 -1.24 -0.80 -3.16 115.58 113.89 1h5q h ASN 178 Ca 0.11 -0.47 0.08 0.00 0.71 0.00 0.00 56.30 56.72 1h5q h ASN 178 Cb 0.36 -0.24 -0.07 0.00 0.73 0.00 0.00 38.32 39.09 1h5q h ASN 178 CO 0.01 1.25 0.56 0.25 -1.29 0.00 0.00 177.43 178.21 1h5q h LEU 179 N 0.55 0.86 -0.87 0.34 5.85 0.21 -0.61 115.31 121.64 1h5q h LEU 179 Ca -0.00 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.85 1h5q h LEU 179 Cb 1.20 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.00 1h5q h LEU 179 CO 0.13 0.53 0.50 0.58 -0.34 0.00 0.00 178.44 179.83 1h5q h VAL 180 N 0.99 0.88 -0.46 1.05 2.07 -1.36 -0.66 116.25 118.76 1h5q h VAL 180 Ca 0.41 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 67.55 1h5q h VAL 180 Cb 0.26 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1h5q h VAL 180 CO -0.20 0.15 -0.13 0.11 0.02 0.00 0.00 177.57 177.51 1h5q h LYS 181 N 0.81 0.91 -0.56 1.57 1.57 -1.17 -1.63 116.57 118.05 1h5q h LYS 181 Ca 0.43 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1h5q h LYS 181 Cb 0.44 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1h5q h LYS 181 CO -0.27 1.01 0.33 0.78 -0.57 0.00 0.00 179.45 180.73 1h5q h GLY 182 N 0.75 0.82 0.76 3.86 0.00 -0.60 -1.03 103.07 107.62 1h5q h GLY 182 Ca 0.11 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 1h5q h GLY 182 CO 0.05 0.34 -0.10 1.41 0.00 0.00 0.00 176.54 178.24 1h5q h LEU 183 N 0.76 0.36 -1.36 3.11 3.38 -1.14 -2.92 115.31 117.49 1h5q h LEU 183 Ca 0.20 -0.44 0.07 0.00 0.09 0.00 0.00 57.88 57.81 1h5q h LEU 183 Cb -0.00 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1h5q h LEU 183 CO -0.04 0.72 0.49 0.00 0.09 0.00 0.00 178.44 179.70 1h5q h ALA 184 N 0.65 1.72 -0.23 1.53 0.00 -1.19 -1.16 119.26 120.57 1h5q h ALA 184 Ca 0.03 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1h5q h ALA 184 Cb 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1h5q h ALA 184 CO 0.03 0.16 0.10 0.00 0.00 0.00 0.00 179.25 179.53 1h5q h ALA 185 N 1.60 0.27 0.00 0.00 0.00 -1.00 -1.50 119.26 118.63 1h5q h ALA 185 Ca 0.33 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.08 1h5q h ALA 185 Cb 0.31 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1h5q h ALA 185 CO -0.11 -0.31 -0.84 0.93 0.00 0.00 0.00 179.25 178.91 1h5q h GLU 186 N 0.22 0.00 -0.00 0.00 5.08 -1.24 -3.35 114.58 115.29 1h5q h GLU 186 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1h5q h GLU 186 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1h5q h GLU 186 CO -0.09 0.84 -0.73 0.91 -1.00 0.00 0.00 179.01 178.94 1h5q n TRP 187 N -3.44 0.00 -0.34 4.33 8.01 -0.50 -4.47 117.44 121.03 1h5q n TRP 187 Ca -0.00 0.00 0.09 0.00 -1.31 0.00 0.00 57.50 56.28 1h5q n TRP 187 Cb 0.83 -0.04 0.26 0.00 -2.01 0.00 0.00 31.31 30.35 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 3.29 1.50 0.00 6.99 0.00 -1.32 0.06 119.26 129.77 1h5q h ALA 188 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1h5q h ALA 188 Cb 0.57 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1h5q h ALA 188 CO 0.00 0.07 -0.10 0.66 0.00 0.00 0.00 179.25 179.88 1h5q h SER 189 N 0.84 0.00 -0.59 0.00 4.64 -1.85 -2.17 113.55 114.42 1h5q h SER 189 Ca 0.51 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.51 1h5q h SER 189 Cb 0.64 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.55 1h5q h SER 189 CO -0.32 0.10 0.41 0.00 -0.87 0.00 0.00 176.83 176.15 1h5q n ALA 190 N -2.41 4.49 -2.76 5.18 0.00 -0.01 -4.85 120.51 120.15 1h5q n ALA 190 Ca -0.02 -1.76 -0.14 0.00 0.00 0.00 0.00 53.44 51.51 1h5q n ALA 190 Cb 0.19 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.40 -0.49 3.43 0.00 0.00 -0.82 -4.74 105.19 102.18 1h5q n GLY 191 Ca 0.36 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.60 3.51 -0.05 -0.61 1.01 -1.08 -3.54 121.20 117.84 1h5q s ILE 192 Ca 0.13 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.30 1h5q s ILE 192 Cb -0.07 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1h5q s ILE 192 CO 0.16 0.50 -0.07 -0.13 0.00 0.00 0.00 174.94 175.41 1h5q s ARG 193 N 0.41 2.71 -0.05 2.79 0.52 -0.64 -3.55 118.95 121.14 1h5q s ARG 193 Ca -0.07 -0.58 0.01 0.00 -0.52 0.00 0.00 55.73 54.58 1h5q s ARG 193 Cb -0.15 -2.57 0.02 0.00 0.52 0.00 0.00 34.95 32.77 1h5q s ARG 193 CO 0.04 0.65 -0.06 0.08 0.02 0.00 0.00 175.30 176.03 1h5q s VAL 194 N -0.85 0.66 0.09 3.52 1.01 -1.26 -0.57 120.40 123.00 1h5q s VAL 194 Ca 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 1h5q s VAL 194 Cb -0.11 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1h5q s VAL 194 CO 0.03 0.25 0.08 0.20 0.00 0.00 0.00 175.10 175.66 1h5q s ASN 195 N 0.89 0.31 -0.07 3.32 0.01 -0.54 0.60 114.94 119.46 1h5q s ASN 195 Ca -0.11 -0.92 0.03 0.00 -0.71 0.00 0.00 52.86 51.15 1h5q s ASN 195 Cb -0.15 0.28 -0.02 0.00 0.41 0.00 0.00 41.25 41.77 1h5q s ASN 195 CO 0.01 -0.69 -0.16 0.00 -1.51 0.00 0.00 177.10 174.75 1h5q s ALA 196 N -3.93 2.54 -0.22 0.60 0.00 0.47 -1.02 121.76 120.21 1h5q s ALA 196 Ca 0.10 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 1h5q s ALA 196 Cb 0.07 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 1h5q s ALA 196 CO -0.07 0.45 -0.02 -1.17 0.00 0.00 0.00 175.76 174.95 1h5q s LEU 197 N -0.34 3.05 -0.37 0.00 0.20 0.20 0.07 118.68 121.50 1h5q s LEU 197 Ca 0.03 -0.32 0.04 0.00 0.69 0.00 0.00 54.13 54.57 1h5q s LEU 197 Cb -0.13 -1.78 0.10 0.00 -0.43 0.00 0.00 46.19 43.96 1h5q s LEU 197 CO 0.02 0.01 0.09 -0.44 -0.29 0.00 0.00 176.35 175.74 1h5q s SER 198 N 1.33 4.66 0.81 3.68 0.01 -0.37 -0.30 113.70 123.51 1h5q s SER 198 Ca 0.04 -2.27 -0.11 0.00 1.31 0.00 0.00 55.95 54.92 1h5q s SER 198 Cb -0.14 -1.59 0.08 0.00 0.21 0.00 0.00 66.02 64.57 1h5q s SER 198 CO -0.01 -0.36 1.12 -2.84 0.41 0.00 0.00 173.24 171.57 1h5q s PRO 199 N 0.74 1.87 0.00 12.44 0.02 -1.26 -1.39 135.00 147.42 1h5q s PRO 199 Ca 0.12 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.49 1h5q s PRO 199 Cb -0.20 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1h5q s PRO 199 CO -0.07 -1.96 0.00 0.41 -0.33 0.00 0.00 177.00 175.04 1h5q n GLY 200 N -0.58 1.85 3.59 0.52 0.00 -0.42 -1.50 105.19 108.65 1h5q n GLY 200 Ca 0.10 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 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 3.60 2.18 -0.01 1.61 1.51 -1.26 -4.93 117.35 120.04 1h5q s TYR 201 Ca 0.00 0.60 0.01 0.00 -1.01 0.00 0.00 57.07 56.67 1h5q s TYR 201 Cb 0.00 -4.29 -0.04 0.00 -0.11 0.00 0.00 41.96 37.52 1h5q s TYR 201 CO 0.00 -2.17 -0.00 0.08 -1.11 0.00 0.00 175.55 172.35 1h5q s VAL 202 N 6.31 4.14 -0.02 0.71 1.01 -1.26 0.10 120.40 131.39 1h5q s VAL 202 Ca 0.61 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 1h5q s VAL 202 Cb -0.14 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1h5q s VAL 202 CO 0.29 0.41 1.05 0.20 0.00 0.00 0.00 175.10 177.05 1h5q s ASN 203 N -1.45 7.25 0.15 3.32 0.01 0.78 -4.81 114.94 120.20 1h5q s ASN 203 Ca 0.18 1.72 -0.07 0.00 -0.71 0.00 0.00 52.86 53.98 1h5q s ASN 203 Cb -0.11 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 38.96 1h5q s ASN 203 CO 0.09 -0.38 0.22 0.42 -1.51 0.00 0.00 177.10 175.94 1h5q s THR 204 N 1.37 0.08 0.30 1.60 -4.23 -1.26 -4.22 115.64 109.29 1h5q s THR 204 Ca 0.53 -1.48 0.05 0.00 -1.18 0.00 0.00 61.69 59.60 1h5q s THR 204 Cb -0.22 -1.83 0.31 0.00 1.34 0.00 0.00 72.50 72.10 1h5q s THR 204 CO 0.25 -0.38 1.66 0.44 -0.54 0.00 0.00 174.62 176.05 1h5q h ASP 205 N 2.64 0.16 -0.21 3.99 3.32 -2.01 0.24 116.42 124.56 1h5q h ASP 205 Ca -0.33 0.19 0.06 0.00 0.02 0.00 0.00 57.03 56.97 1h5q h ASP 205 Cb 1.22 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.98 1h5q h ASP 205 CO 0.52 -0.12 0.15 1.56 -1.72 0.00 0.00 179.24 179.62 1h5q h GLN 206 N 0.27 0.01 -0.68 3.56 7.50 -1.99 -2.72 115.11 121.06 1h5q h GLN 206 Ca 0.59 -0.00 0.05 0.00 0.50 0.00 0.00 58.65 59.79 1h5q h GLN 206 Cb 1.21 -0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.69 1h5q h GLN 206 CO -0.62 0.01 0.40 1.15 -1.50 0.00 0.00 178.83 178.26 1h5q h THR 207 N 0.01 1.01 0.00 -0.54 2.02 -0.88 -0.79 112.91 113.74 1h5q h THR 207 Ca 0.10 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1h5q h THR 207 Cb 0.37 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1h5q h THR 207 CO -0.00 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.02 1h5q n ALA 208 N -2.34 1.79 -0.09 6.16 0.00 -1.03 -2.06 120.51 122.95 1h5q n ALA 208 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1h5q n ALA 208 Cb 0.14 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1h5q n ALA 208 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1h5q n HIS 209 N -1.21 0.00 -2.25 0.00 8.25 -0.35 -5.04 115.22 114.62 1h5q n HIS 209 Ca 0.07 -0.31 -0.26 0.00 -0.26 0.00 0.00 57.72 56.96 1h5q n HIS 209 Cb 0.08 -0.03 0.10 0.00 1.12 0.00 0.00 29.99 31.26 1h5q n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h5q s MET 210 N -0.61 1.82 0.19 -0.41 0.23 -0.88 -5.01 119.30 114.63 1h5q s MET 210 Ca 0.00 -0.49 -0.31 0.00 -1.03 0.00 0.00 55.69 53.86 1h5q s MET 210 Cb 0.00 -2.16 -0.09 0.00 -1.53 0.00 0.00 34.83 31.05 1h5q s MET 210 CO 0.00 -1.47 1.43 0.34 -2.03 0.00 0.00 175.02 173.28 1h5q s ASP 211 N -4.63 6.73 0.15 -1.18 3.68 -1.26 -4.93 116.67 115.23 1h5q s ASP 211 Ca 0.64 2.52 -0.05 0.00 2.13 0.00 0.00 52.55 57.79 1h5q s ASP 211 Cb -0.08 -2.61 -0.03 0.00 -1.45 0.00 0.00 42.92 38.75 1h5q s ASP 211 CO 0.46 -0.68 1.37 0.11 0.13 0.00 0.00 175.17 176.56 1h5q h LYS 212 N 5.86 0.50 -0.95 4.34 1.57 -1.95 -0.75 116.57 125.19 1h5q h LYS 212 Ca -0.44 -0.44 0.02 0.00 -1.87 0.00 0.00 60.65 57.92 1h5q h LYS 212 Cb 1.21 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.57 1h5q h LYS 212 CO 0.82 1.07 0.63 0.87 -0.57 0.00 0.00 179.45 182.27 1h5q h LYS 213 N 0.33 1.22 0.37 3.15 1.57 -1.97 -0.34 116.57 120.90 1h5q h LYS 213 Ca -0.05 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1h5q h LYS 213 Cb 1.39 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1h5q h LYS 213 CO 0.14 0.81 -0.18 0.82 -0.57 0.00 0.00 179.45 180.47 1h5q h ILE 214 N 1.25 0.00 -0.93 1.86 2.04 -1.74 -2.60 117.51 117.40 1h5q h ILE 214 Ca 0.36 -0.23 0.27 0.00 1.00 0.00 0.00 64.86 66.26 1h5q h ILE 214 Cb -0.09 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 35.84 1h5q h ILE 214 CO -0.09 0.00 0.27 -0.09 0.00 0.00 0.00 178.15 178.24 1h5q h ARG 215 N -0.73 0.16 0.21 2.37 2.43 -1.03 0.26 114.38 118.05 1h5q h ARG 215 Ca -0.05 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1h5q h ARG 215 Cb 0.38 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1h5q h ARG 215 CO 0.08 0.11 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.11 1h5q h ASP 216 N 0.16 -0.24 -0.65 -3.80 3.32 -1.14 -2.30 116.42 111.77 1h5q h ASP 216 Ca 0.62 -0.13 0.13 0.00 0.02 0.00 0.00 57.03 57.67 1h5q h ASP 216 Cb 1.33 0.06 -0.10 0.00 0.22 0.00 0.00 39.33 40.85 1h5q h ASP 216 CO -0.71 -0.01 0.12 -0.74 -1.72 0.00 0.00 179.24 176.18 1h5q h HIS 217 N -0.47 0.18 -0.22 4.55 -0.00 -0.17 0.56 115.15 119.58 1h5q h HIS 217 Ca -0.03 0.04 0.06 0.00 -0.00 0.00 0.00 60.37 60.44 1h5q h HIS 217 Cb 0.36 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 1h5q h HIS 217 CO -0.01 -0.07 0.16 1.96 -0.00 0.00 0.00 177.93 179.96 1h5q h GLN 218 N 0.24 0.00 0.00 5.26 4.20 -0.81 -0.22 115.11 123.78 1h5q h GLN 218 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1h5q h GLN 218 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1h5q h GLN 218 CO -0.46 0.00 -0.40 0.00 -0.67 0.00 0.00 178.83 177.30 1h5q h ALA 219 N 1.89 0.78 0.00 3.87 0.00 0.60 -3.36 119.26 123.04 1h5q h ALA 219 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1h5q h ALA 219 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1h5q h ALA 219 CO -0.00 0.00 -0.25 0.66 0.00 0.00 0.00 179.25 179.66 1h5q h SER 220 N 0.00 0.00 -0.25 0.00 4.64 0.90 -3.20 113.55 115.64 1h5q h SER 220 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1h5q h SER 220 Cb 0.91 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.95 1h5q h SER 220 CO 0.00 0.25 -0.08 -3.20 -0.87 0.00 0.00 176.83 172.93 1h5q n ASN 221 N -3.61 2.82 -4.58 4.97 4.05 -1.25 -4.95 115.26 112.71 1h5q n ASN 221 Ca -0.01 -3.46 -0.38 0.00 0.45 0.00 0.00 54.58 51.18 1h5q n ASN 221 Cb 0.38 -0.57 -0.11 0.00 1.23 0.00 0.00 39.78 40.71 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 -3.07 5.17 0.27 -1.44 1.01 -1.21 -4.77 121.20 117.15 1h5q s ILE 222 Ca 0.42 0.12 -0.00 0.00 0.00 0.00 0.00 60.65 61.19 1h5q s ILE 222 Cb 0.37 -3.45 0.25 0.00 0.01 0.00 0.00 42.46 39.63 1h5q s ILE 222 CO 0.02 0.27 1.76 -0.65 0.00 0.00 0.00 174.94 176.34 1h5q h PRO 223 N 8.25 0.59 0.00 2.79 0.11 -1.81 0.40 132.00 142.33 1h5q h PRO 223 Ca -0.36 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1h5q h PRO 223 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1h5q h PRO 223 CO 0.57 0.39 0.00 1.28 -0.21 0.00 0.00 178.00 180.03 1h5q n LEU 224 N -4.88 0.00 -2.15 2.35 4.32 -1.17 -4.89 117.00 110.57 1h5q n LEU 224 Ca 0.18 0.26 -0.19 0.00 -0.02 0.00 0.00 56.01 56.24 1h5q n LEU 224 Cb 0.46 -0.26 -0.01 0.00 -1.62 0.00 0.00 43.42 41.99 1h5q n LEU 224 CO 0.20 -0.11 -0.24 0.59 -1.22 0.00 0.00 177.39 176.61 1h5q n ASN 225 N -1.26 -5.45 -3.54 -1.43 3.02 0.14 -4.97 115.26 101.76 1h5q n ASN 225 Ca 0.09 -0.02 -0.08 0.00 -0.03 0.00 0.00 54.58 54.55 1h5q n ASN 225 Cb 0.14 -4.50 -0.03 0.00 -0.61 0.00 0.00 39.78 34.78 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 -4.94 0.63 0.64 3.52 1.70 -1.26 -5.03 118.95 114.21 1h5q s ARG 226 Ca 0.00 -0.17 -0.14 0.00 -0.47 0.00 0.00 55.73 54.95 1h5q s ARG 226 Cb 0.00 0.29 -0.02 0.00 -0.57 0.00 0.00 34.95 34.66 1h5q s ARG 226 CO 0.00 -0.26 1.06 -0.06 -1.08 0.00 0.00 175.30 174.96 1h5q s PHE 227 N -2.55 2.97 0.90 5.89 0.40 -1.26 -4.97 117.98 119.36 1h5q s PHE 227 Ca 0.05 1.49 -0.14 0.00 -0.60 0.00 0.00 56.93 57.74 1h5q s PHE 227 Cb -0.01 -2.99 0.14 0.00 0.51 0.00 0.00 43.02 40.68 1h5q s PHE 227 CO -0.06 -1.23 1.21 0.00 0.70 0.00 0.00 175.22 175.84 1h5q s ALA 228 N -2.64 2.24 -0.01 5.36 0.00 0.29 -4.75 121.76 122.25 1h5q s ALA 228 Ca 0.62 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.80 1h5q s ALA 228 Cb -0.16 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 1h5q s ALA 228 CO 0.44 -2.14 -0.10 -0.65 0.00 0.00 0.00 175.76 173.30 1h5q s GLN 229 N -5.61 2.50 0.55 0.00 -1.52 -1.26 -0.16 119.66 114.16 1h5q s GLN 229 Ca 0.67 -0.73 0.28 0.00 -1.95 0.00 0.00 55.36 53.62 1h5q s GLN 229 Cb -0.09 -2.44 1.46 0.00 -0.22 0.00 0.00 33.01 31.71 1h5q s GLN 229 CO 0.51 0.60 1.96 -1.00 -0.25 0.00 0.00 175.29 177.12 1h5q h PRO 230 N 4.75 0.00 -0.13 2.91 0.13 -1.96 0.30 132.00 138.00 1h5q h PRO 230 Ca -0.48 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.69 1h5q h PRO 230 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1h5q h PRO 230 CO 0.52 0.00 0.11 0.93 -0.23 0.00 0.00 178.00 179.33 1h5q h GLU 231 N 0.00 0.00 0.00 0.86 3.07 -1.94 -1.87 114.58 114.69 1h5q h GLU 231 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1h5q h GLU 231 Cb 1.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1h5q h GLU 231 CO -0.00 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 1h5q n GLU 232 N -4.27 0.97 -0.01 2.33 1.02 0.10 -3.42 120.64 117.37 1h5q n GLU 232 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.23 1h5q n GLU 232 Cb 0.23 -1.25 -0.12 0.00 -0.02 0.00 0.00 31.44 30.28 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 -0.75 0.81 0.10 3.49 2.81 -0.70 -4.67 117.12 118.20 1h5q n MET 233 Ca 0.12 -0.11 -0.04 0.00 -1.81 0.00 0.00 57.70 55.85 1h5q n MET 233 Cb 0.05 -1.37 0.05 0.00 -0.71 0.00 0.00 33.22 31.24 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 1.55 -0.22 2.03 1.35 -1.70 -3.34 112.91 112.58 1h5q h THR 234 Ca 0.00 -2.65 0.05 0.00 -0.55 0.00 0.00 66.41 63.26 1h5q h THR 234 Cb 0.67 2.43 -0.05 0.00 -1.73 0.00 0.00 68.15 69.47 1h5q h THR 234 CO 0.00 0.76 -0.09 1.23 -0.25 0.00 0.00 175.52 177.17 1h5q h GLY 235 N 2.27 0.11 1.80 5.82 0.00 -1.83 -1.66 103.07 109.57 1h5q h GLY 235 Ca -0.01 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 1h5q h GLY 235 CO 0.10 -0.12 0.04 -1.61 0.00 0.00 0.00 176.54 174.96 1h5q h GLN 236 N -0.06 0.27 -0.16 4.80 5.75 -1.90 -2.32 115.11 121.48 1h5q h GLN 236 Ca 0.12 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1h5q h GLN 236 Cb 0.23 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.73 1h5q h GLN 236 CO -0.26 0.26 -0.06 0.00 -2.65 0.00 0.00 178.83 176.12 1h5q h ALA 237 N 1.78 0.23 -0.48 3.38 0.00 -1.48 -1.33 119.26 121.36 1h5q h ALA 237 Ca 0.07 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1h5q h ALA 237 Cb 0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1h5q h ALA 237 CO -0.00 0.01 0.26 0.82 0.00 0.00 0.00 179.25 180.34 1h5q h ILE 238 N 0.02 1.00 -0.01 0.00 2.04 -1.04 -0.33 117.51 119.20 1h5q h ILE 238 Ca 0.04 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.73 1h5q h ILE 238 Cb 0.51 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1h5q h ILE 238 CO 0.02 0.09 -0.05 0.25 0.00 0.00 0.00 178.15 178.46 1h5q h LEU 239 N 0.52 -0.15 -1.30 1.44 5.85 -1.36 0.13 115.31 120.43 1h5q h LEU 239 Ca 0.20 0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.03 1h5q h LEU 239 Cb 0.07 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1h5q h LEU 239 CO -0.12 -0.08 0.53 -0.07 -0.34 0.00 0.00 178.44 178.37 1h5q h LEU 240 N -0.09 0.71 -0.07 2.25 3.38 -0.76 -1.75 115.31 118.98 1h5q h LEU 240 Ca 0.02 0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.79 1h5q h LEU 240 Cb 0.12 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1h5q h LEU 240 CO -0.06 0.43 -1.01 -0.07 0.09 0.00 0.00 178.44 177.83 1h5q h LEU 241 N 0.79 0.14-10.27 1.67 3.38 -0.69 -3.45 115.31 106.88 1h5q h LEU 241 Ca 0.37 -0.14 -0.47 0.00 0.09 0.00 0.00 57.88 57.73 1h5q h LEU 241 Cb 0.39 -0.04 0.18 0.00 0.09 0.00 0.00 40.66 41.27 1h5q h LEU 241 CO -0.14 1.06 0.17 -0.94 0.09 0.00 0.00 178.44 178.67 1h5q s SER 242 N -6.86 2.53 0.00 -0.43 1.04 0.41 -4.82 113.70 105.57 1h5q s SER 242 Ca -0.01 1.57 0.27 0.00 0.48 0.00 0.00 55.95 58.26 1h5q s SER 242 Cb 0.10 -2.23 1.44 0.00 0.10 0.00 0.00 66.02 65.43 1h5q s SER 242 CO 0.83 -3.24 1.94 0.47 0.98 0.00 0.00 173.24 174.22 1h5q n ASP 243 N -4.28 0.00 0.09 7.02 8.00 -1.26 -2.75 116.55 123.37 1h5q n ASP 243 Ca 0.06 -0.33 0.11 0.00 0.71 0.00 0.00 54.79 55.35 1h5q n ASP 243 Cb 0.55 -0.20 0.45 0.00 -0.02 0.00 0.00 41.12 41.90 1h5q n ASP 243 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1h5q n HIS 244 N -1.20 0.64 -1.33 1.24 8.25 -1.26 -3.41 115.22 118.15 1h5q n HIS 244 Ca 0.15 0.23 -0.18 0.00 -0.26 0.00 0.00 57.72 57.66 1h5q n HIS 244 Cb 0.18 -0.88 0.18 0.00 1.12 0.00 0.00 29.99 30.59 1h5q n HIS 244 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h5q n ALA 245 N -1.71 5.23 0.31 -1.41 0.00 -1.11 -4.69 120.51 117.12 1h5q n ALA 245 Ca 0.03 -3.04 0.18 0.00 0.00 0.00 0.00 53.44 50.62 1h5q n ALA 245 Cb 0.27 -1.21 1.03 0.00 0.00 0.00 0.00 19.45 19.53 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 1.02 0.29 -0.46 0.00 1.35 -1.80 -1.41 112.91 111.91 1h5q h THR 246 Ca 0.50 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.36 1h5q h THR 246 Cb 2.33 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 1h5q h THR 246 CO 0.90 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.17 1h5q n TYR 247 N -3.49 1.34 -3.89 4.73 9.36 -1.26 -4.88 117.16 119.06 1h5q n TYR 247 Ca -0.02 -0.72 -0.35 0.00 3.32 0.00 0.00 57.90 60.12 1h5q n TYR 247 Cb 0.12 -0.32 -0.13 0.00 -0.63 0.00 0.00 39.34 38.38 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 -2.34 2.24 -0.18 2.98 -1.94 -0.53 -5.07 119.30 114.45 1h5q s MET 248 Ca 0.46 -1.45 -0.18 0.00 -1.71 0.00 0.00 55.69 52.80 1h5q s MET 248 Cb 0.33 -3.27 0.05 0.00 2.01 0.00 0.00 34.83 33.95 1h5q s MET 248 CO 0.16 -0.75 0.52 -0.08 -0.01 0.00 0.00 175.02 174.85 1h5q s THR 249 N 1.19 0.00 0.00 2.05 -1.32 -1.26 -4.70 115.64 111.60 1h5q s THR 249 Ca -0.01 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 1h5q s THR 249 Cb -0.20 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 1h5q s THR 249 CO -0.03 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 1h5q n GLY 250 N 2.70 0.86 3.93 6.08 0.00 0.20 -4.96 105.19 114.00 1h5q n GLY 250 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.90 1.55 -0.16 -0.02 0.00 -1.26 -4.45 107.32 101.08 1h5q s GLY 251 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 43.89 1h5q s GLY 251 CO 0.00 -0.65 -0.20 1.85 0.00 0.00 0.00 173.10 174.11 1h5q s GLU 252 N -4.71 2.85 -0.34 2.90 2.12 -1.26 -0.40 118.70 119.87 1h5q s GLU 252 Ca 0.49 -0.78 -0.04 0.00 0.36 0.00 0.00 54.97 55.00 1h5q s GLU 252 Cb -0.10 -2.41 0.05 0.00 0.26 0.00 0.00 34.13 31.93 1h5q s GLU 252 CO 0.41 -0.14 0.08 0.71 -0.54 0.00 0.00 175.26 175.79 1h5q s TYR 253 N 1.13 3.30 0.21 5.30 1.51 0.11 -4.97 117.35 123.94 1h5q s TYR 253 Ca 0.00 -1.72 -0.24 0.00 -1.01 0.00 0.00 57.07 54.10 1h5q s TYR 253 Cb -0.14 -2.36 -0.08 0.00 -0.11 0.00 0.00 41.96 39.27 1h5q s TYR 253 CO -0.08 -0.79 0.79 -0.06 -1.11 0.00 0.00 175.55 174.29 1h5q s PHE 254 N 1.31 3.80 -0.49 2.71 0.40 -1.26 -1.24 117.98 123.21 1h5q s PHE 254 Ca -0.02 1.58 0.07 0.00 -0.60 0.00 0.00 56.93 57.97 1h5q s PHE 254 Cb -0.20 -2.75 0.25 0.00 0.51 0.00 0.00 43.02 40.83 1h5q s PHE 254 CO 0.00 0.41 0.61 -0.89 0.70 0.00 0.00 175.22 176.06 1h5q n ILE 255 N 1.16 0.53 0.83 0.64 5.41 -0.48 -4.92 119.36 122.53 1h5q n ILE 255 Ca -0.03 -4.50 0.10 0.00 1.00 0.00 0.00 62.75 59.31 1h5q n ILE 255 Cb 0.50 -2.00 0.05 0.00 -0.71 0.00 0.00 39.64 37.48 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 1.17 2.31 -0.65 4.38 3.85 -1.26 -1.31 116.55 125.04 1h5q n ASP 256 Ca 0.25 -1.66 -0.08 0.00 -0.71 0.00 0.00 54.79 52.59 1h5q n ASP 256 Cb 0.48 0.19 -0.04 0.00 -1.35 0.00 0.00 41.12 40.40 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 1.17 0.96 1.01 6.12 0.00 -1.26 -2.35 105.19 110.85 1h5q n GLY 257 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.05 0.75 0.30 -0.02 0.00 -1.26 -3.05 105.19 100.86 1h5q n GLY 258 Ca -0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.99 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 3.44 0.41 0.00 1.61 5.75 -1.77 -1.59 115.11 122.96 1h5q h GLN 259 Ca 0.00 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1h5q h GLN 259 Cb 0.00 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.46 1h5q h GLN 259 CO 0.00 0.27 0.00 1.28 -2.65 0.00 0.00 178.83 177.73 1h5q n LEU 260 N -4.49 0.00 -0.02 -2.39 4.77 -1.26 -3.04 117.00 110.57 1h5q n LEU 260 Ca 0.02 0.12 -0.14 0.00 -0.03 0.00 0.00 56.01 55.98 1h5q n LEU 260 Cb 0.08 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1h5q n LEU 260 CO 0.35 -0.03 0.36 0.40 -1.33 0.00 0.00 177.39 177.14 1h5q h ILE 261 N 0.00 1.30 0.00 -0.08 2.04 -1.70 -3.54 117.51 115.53 1h5q h ILE 261 Ca 0.00 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 63.94 1h5q h ILE 261 Cb 0.10 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1h5q h ILE 261 CO 0.00 0.60 0.00 0.79 0.00 0.00 0.00 178.15 179.54