#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 2.91 3.59 0.55 0.00 -1.26 -5.07 105.19 105.91 1h5q n GLY 4 Ca 0.00 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.88 3.23 -0.02 1.61 5.36 -1.26 -5.07 117.98 119.95 1h5q s PHE 5 Ca 0.00 0.22 0.06 0.00 -0.96 0.00 0.00 56.93 56.25 1h5q s PHE 5 Cb 0.00 -2.54 -0.01 0.00 -0.34 0.00 0.00 43.02 40.12 1h5q s PHE 5 CO 0.00 -0.26 -0.20 0.99 -1.46 0.00 0.00 175.22 174.30 1h5q s THR 6 N 1.97 1.55 -0.14 0.12 2.01 -1.26 -5.11 115.64 114.78 1h5q s THR 6 Ca 0.12 -0.83 -0.00 0.00 0.31 0.00 0.00 61.69 61.29 1h5q s THR 6 Cb -0.16 -1.29 0.03 0.00 0.01 0.00 0.00 72.50 71.08 1h5q s THR 6 CO 0.11 0.44 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.75 1h5q s ILE 7 N -0.40 1.26 -0.10 1.82 1.01 -1.26 -5.13 121.20 118.41 1h5q s ILE 7 Ca 0.06 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1h5q s ILE 7 Cb -0.08 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 1h5q s ILE 7 CO -0.00 0.36 -0.17 -0.55 0.00 0.00 0.00 174.94 174.58 1h5q s SER 8 N 1.61 3.68 -0.27 3.58 0.15 -1.26 -4.91 113.70 116.27 1h5q s SER 8 Ca 0.04 -0.38 0.11 0.00 0.70 0.00 0.00 55.95 56.42 1h5q s SER 8 Cb -0.13 -1.32 0.55 0.00 -1.71 0.00 0.00 66.02 63.41 1h5q s SER 8 CO -0.09 0.21 1.53 0.49 1.20 0.00 0.00 173.24 176.57 1h5q n PHE 9 N 3.23 1.36 -1.81 3.44 3.72 -0.20 -5.01 117.46 122.18 1h5q n PHE 9 Ca -0.18 -1.34 -0.42 0.00 -0.05 0.00 0.00 57.45 55.46 1h5q n PHE 9 Cb 0.53 -0.49 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 1h5q n PHE 9 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1h5q s VAL 10 N -3.09 2.35 -1.24 -4.37 1.01 -1.24 -1.80 120.40 112.03 1h5q s VAL 10 Ca 0.46 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1h5q s VAL 10 Cb 0.39 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.65 1h5q s VAL 10 CO 0.05 0.01 0.00 0.59 0.00 0.00 0.00 175.10 175.75 1h5q n ASN 11 N 4.28 -4.37 -4.21 3.32 3.02 -1.26 -4.98 115.26 111.07 1h5q n ASN 11 Ca 0.15 0.02 -0.21 0.00 -0.03 0.00 0.00 54.58 54.52 1h5q n ASN 11 Cb 0.37 -3.50 -0.12 0.00 -0.61 0.00 0.00 39.78 35.92 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 -4.57 0.95 -0.09 3.52 1.02 -0.74 -4.97 119.74 114.87 1h5q s LYS 12 Ca 0.00 -1.01 0.02 0.00 0.02 0.00 0.00 55.97 55.00 1h5q s LYS 12 Cb 0.00 -1.05 -0.02 0.00 -0.52 0.00 0.00 37.83 36.23 1h5q s LYS 12 CO 0.00 0.24 -0.13 0.99 -0.92 0.00 0.00 175.35 175.53 1h5q s THR 13 N -1.18 3.15 -0.08 2.17 2.01 -1.25 -0.59 115.64 119.87 1h5q s THR 13 Ca 0.02 -0.67 0.04 0.00 0.31 0.00 0.00 61.69 61.39 1h5q s THR 13 Cb -0.10 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 70.14 1h5q s THR 13 CO 0.03 0.56 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.69 1h5q s ILE 14 N -0.29 1.75 -0.09 1.82 -1.09 -0.26 -0.82 121.20 122.22 1h5q s ILE 14 Ca 0.02 -0.85 -0.13 0.00 -2.23 0.00 0.00 60.65 57.46 1h5q s ILE 14 Cb -0.13 -1.52 -0.05 0.00 -1.58 0.00 0.00 42.46 39.18 1h5q s ILE 14 CO 0.03 0.49 0.32 -0.63 -1.23 0.00 0.00 174.94 173.91 1h5q s ILE 15 N 0.31 5.23 -0.15 2.92 1.01 -0.60 -1.61 121.20 128.32 1h5q s ILE 15 Ca -0.14 0.61 -0.02 0.00 0.00 0.00 0.00 60.65 61.11 1h5q s ILE 15 Cb -0.16 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.73 1h5q s ILE 15 CO 0.06 0.51 -0.01 -0.69 0.00 0.00 0.00 174.94 174.81 1h5q s VAL 16 N -0.45 0.69 0.17 2.92 1.01 -0.34 -0.32 120.40 124.07 1h5q s VAL 16 Ca 0.19 -0.37 -0.26 0.00 0.00 0.00 0.00 61.98 61.55 1h5q s VAL 16 Cb -0.14 -0.97 -0.08 0.00 0.00 0.00 0.00 36.38 35.19 1h5q s VAL 16 CO 0.08 0.06 0.78 0.42 0.00 0.00 0.00 175.10 176.44 1h5q s THR 17 N 1.81 4.36 -1.33 3.92 -4.23 -0.74 -1.62 115.64 117.80 1h5q s THR 17 Ca 0.02 1.72 -0.03 0.00 -1.18 0.00 0.00 61.69 62.21 1h5q s THR 17 Cb -0.15 -4.15 0.00 0.00 1.34 0.00 0.00 72.50 69.55 1h5q s THR 17 CO -0.07 0.52 0.44 0.61 -0.54 0.00 0.00 174.62 175.58 1h5q n GLY 18 N 1.60 -0.33 0.63 3.99 0.00 0.10 -2.23 105.19 108.95 1h5q n GLY 18 Ca -0.05 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.35 0.55 0.00 -0.02 0.00 -1.18 -3.78 105.19 99.42 1h5q n GLY 19 Ca -0.11 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 0.47 0.65 -3.68 1.61 6.94 -1.26 -3.30 115.26 116.68 1h5q n ASN 20 Ca 0.13 -0.46 -0.04 0.00 -0.02 0.00 0.00 54.58 54.19 1h5q n ASN 20 Cb 0.31 0.48 -0.01 0.00 -2.36 0.00 0.00 39.78 38.20 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 -3.01 1.38 5.13 -3.83 1.70 -1.26 -4.79 118.95 114.27 1h5q s ARG 21 Ca 0.10 -0.79 0.00 0.00 -0.47 0.00 0.00 55.73 54.57 1h5q s ARG 21 Cb 0.17 0.45 0.00 0.00 -0.57 0.00 0.00 34.95 35.00 1h5q s ARG 21 CO 0.75 -0.63 0.00 0.41 -1.08 0.00 0.00 175.30 174.75 1h5q n GLY 22 N -0.50 2.12 0.28 3.88 0.00 -1.26 -2.41 105.19 107.29 1h5q n GLY 22 Ca -0.05 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.47 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 1.20 -0.89 -0.61 2.04 -1.93 -2.60 117.51 114.73 1h5q h ILE 23 Ca 0.00 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.12 1h5q h ILE 23 Cb 0.00 0.91 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 1h5q h ILE 23 CO 0.00 0.27 0.56 1.23 0.00 0.00 0.00 178.15 180.22 1h5q h GLY 24 N 0.85 1.31 1.40 5.37 0.00 -1.60 -0.62 103.07 109.78 1h5q h GLY 24 Ca 0.12 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 1h5q h GLY 24 CO 0.01 0.33 -0.01 -2.00 0.00 0.00 0.00 176.54 174.87 1h5q h LEU 25 N 1.07 0.70 -0.58 3.11 5.85 -1.11 0.05 115.31 124.41 1h5q h LEU 25 Ca 0.37 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1h5q h LEU 25 Cb 0.07 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1h5q h LEU 25 CO -0.14 0.78 0.26 0.00 -0.34 0.00 0.00 178.44 179.01 1h5q h ALA 26 N 1.30 0.74 -0.33 1.25 0.00 -1.02 0.13 119.26 121.33 1h5q h ALA 26 Ca 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1h5q h ALA 26 Cb 0.45 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1h5q h ALA 26 CO 0.02 0.32 0.21 0.74 0.00 0.00 0.00 179.25 180.54 1h5q h PHE 27 N 0.79 0.43 -0.00 0.00 0.05 -0.58 -0.06 116.94 117.56 1h5q h PHE 27 Ca 0.20 0.00 0.03 0.00 3.82 0.00 0.00 57.97 62.02 1h5q h PHE 27 Cb 0.14 -0.14 -0.04 0.00 2.00 0.00 0.00 35.95 37.91 1h5q h PHE 27 CO 0.00 0.30 -0.22 1.15 -0.18 0.00 0.00 178.31 179.36 1h5q h THR 28 N 0.44 0.48 -0.71 -1.55 2.02 -0.43 -0.50 112.91 112.65 1h5q h THR 28 Ca 0.12 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.24 1h5q h THR 28 Cb -0.01 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 1h5q h THR 28 CO -0.02 0.00 0.23 0.03 0.37 0.00 0.00 175.52 176.12 1h5q h ARG 29 N -0.35 1.11 -0.45 6.66 3.08 -0.66 -0.01 114.38 123.75 1h5q h ARG 29 Ca 0.06 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1h5q h ARG 29 Cb 0.43 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1h5q h ARG 29 CO -0.21 0.95 0.26 0.00 -1.07 0.00 0.00 179.97 179.90 1h5q h ALA 30 N 1.11 0.58 -0.08 0.04 0.00 -0.63 0.11 119.26 120.39 1h5q h ALA 30 Ca 0.23 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 1h5q h ALA 30 Cb 0.30 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1h5q h ALA 30 CO -0.01 0.08 -0.74 -0.39 0.00 0.00 0.00 179.25 178.19 1h5q h VAL 31 N 0.60 1.38 -0.26 0.00 -1.51 -0.98 -2.32 116.25 113.16 1h5q h VAL 31 Ca 0.16 -2.15 -0.02 0.00 -1.23 0.00 0.00 66.70 63.45 1h5q h VAL 31 Cb 0.02 2.12 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 1h5q h VAL 31 CO -0.03 0.65 0.05 0.00 -1.23 0.00 0.00 177.57 177.01 1h5q h ALA 32 N 0.91 1.61 0.00 5.19 0.00 -0.72 -1.00 119.26 125.25 1h5q h ALA 32 Ca -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1h5q h ALA 32 Cb 1.32 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1h5q h ALA 32 CO 0.13 0.30 -0.07 0.00 0.00 0.00 0.00 179.25 179.60 1h5q h ALA 33 N 1.70 0.96 -0.01 0.00 0.00 -0.54 -2.80 119.26 118.56 1h5q h ALA 33 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1h5q h ALA 33 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1h5q h ALA 33 CO -0.00 0.09 -0.08 0.00 0.00 0.00 0.00 179.25 179.26 1h5q n ALA 34 N -2.12 2.74 0.00 0.00 0.00 -0.44 -4.93 120.51 115.77 1h5q n ALA 34 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1h5q n ALA 34 Cb 0.51 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 1.22 0.47 3.81 0.00 0.00 -0.94 -1.04 105.19 108.72 1h5q n GLY 35 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 2.94 0.32 4.61 0.00 -0.83 -3.69 121.76 123.11 1h5q s ALA 36 Ca 0.00 0.42 -0.26 0.00 0.00 0.00 0.00 51.96 52.12 1h5q s ALA 36 Cb 0.00 -3.19 -0.10 0.00 0.00 0.00 0.00 23.12 19.83 1h5q s ALA 36 CO 0.00 -0.24 0.94 -0.80 0.00 0.00 0.00 175.76 175.66 1h5q s ASN 37 N -2.39 7.34 -0.06 0.00 0.01 0.24 -4.31 114.94 115.77 1h5q s ASN 37 Ca 0.63 1.83 0.03 0.00 -0.71 0.00 0.00 52.86 54.65 1h5q s ASN 37 Cb -0.13 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 38.96 1h5q s ASN 37 CO 0.23 -0.06 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.91 1h5q s VAL 38 N -1.61 1.35 -0.33 1.60 1.01 -0.37 -1.10 120.40 120.95 1h5q s VAL 38 Ca 0.50 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 1h5q s VAL 38 Cb -0.19 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.01 1h5q s VAL 38 CO 0.24 0.40 0.15 0.00 0.00 0.00 0.00 175.10 175.88 1h5q s ALA 39 N 0.42 3.20 -0.28 5.51 0.00 -0.63 -2.13 121.76 127.85 1h5q s ALA 39 Ca -0.12 -1.54 -0.13 0.00 0.00 0.00 0.00 51.96 50.17 1h5q s ALA 39 Cb -0.15 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 1h5q s ALA 39 CO 0.04 -1.09 0.29 0.08 0.00 0.00 0.00 175.76 175.08 1h5q s VAL 40 N 1.55 5.24 -0.17 0.00 1.01 -0.26 -1.20 120.40 126.56 1h5q s VAL 40 Ca 0.03 0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.25 1h5q s VAL 40 Cb -0.18 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1h5q s VAL 40 CO 0.05 0.18 0.17 -0.63 0.00 0.00 0.00 175.10 174.87 1h5q s ILE 41 N 1.92 5.40 0.26 2.22 1.01 -0.64 -0.57 121.20 130.80 1h5q s ILE 41 Ca 0.11 0.28 0.02 0.00 0.00 0.00 0.00 60.65 61.06 1h5q s ILE 41 Cb -0.16 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1h5q s ILE 41 CO 0.11 0.47 0.16 -0.72 0.00 0.00 0.00 174.94 174.95 1h5q s TYR 42 N 0.05 1.44 -0.14 3.97 -0.85 -0.74 0.00 117.35 121.09 1h5q s TYR 42 Ca 0.11 -1.39 -0.12 0.00 -0.52 0.00 0.00 57.07 55.16 1h5q s TYR 42 Cb -0.12 -0.73 -0.06 0.00 0.38 0.00 0.00 41.96 41.43 1h5q s TYR 42 CO 0.01 -0.59 -0.25 -2.13 -1.52 0.00 0.00 175.55 171.07 1h5q n ARG 43 N -0.45 0.39 0.00 -3.49 0.63 -1.26 -0.62 116.66 111.86 1h5q n ARG 43 Ca 0.02 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 1h5q n ARG 43 Cb 0.65 -1.17 0.00 0.00 0.45 0.00 0.00 32.46 32.39 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 -4.06 0.00 -4.70 6.15 3.41 -1.26 -4.70 113.62 108.47 1h5q n SER 44 Ca -0.21 -1.00 -0.43 0.00 -0.26 0.00 0.00 58.87 56.97 1h5q n SER 44 Cb 0.53 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 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 2.28 0.24 7.33 0.00 -1.26 -4.86 120.51 124.24 1h5q n ALA 45 Ca 0.00 0.37 0.07 0.00 0.00 0.00 0.00 53.44 53.87 1h5q n ALA 45 Cb 0.50 -2.53 0.56 0.00 0.00 0.00 0.00 19.45 17.98 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 7.50 1.77 -0.48 0.00 0.00 -2.03 -2.95 119.26 123.07 1h5q h ALA 46 Ca -0.45 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1h5q h ALA 46 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1h5q h ALA 46 CO 0.94 0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.94 1h5q n ASP 47 N -4.35 3.74 -0.28 0.00 5.75 -1.26 -4.66 116.55 115.50 1h5q n ASP 47 Ca -0.03 -2.29 0.02 0.00 -0.01 0.00 0.00 54.79 52.49 1h5q n ASP 47 Cb 0.19 -0.42 0.15 0.00 -1.03 0.00 0.00 41.12 40.02 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 2.90 1.12 -0.33 2.12 0.00 -1.88 -1.12 119.26 122.07 1h5q h ALA 48 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1h5q h ALA 48 Cb 1.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1h5q h ALA 48 CO 0.10 0.09 0.08 0.28 0.00 0.00 0.00 179.25 179.79 1h5q h VAL 49 N 0.77 1.22 0.50 0.00 2.07 -1.84 -1.71 116.25 117.27 1h5q h VAL 49 Ca 0.38 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1h5q h VAL 49 Cb 0.33 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1h5q h VAL 49 CO -0.24 0.26 -0.25 -0.33 0.02 0.00 0.00 177.57 177.03 1h5q h GLU 50 N 0.38 -0.66 -0.58 1.57 5.08 -1.79 -1.70 114.58 116.88 1h5q h GLU 50 Ca 0.10 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.62 1h5q h GLU 50 Cb 0.31 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.62 1h5q h GLU 50 CO 0.00 -0.44 0.07 0.28 -1.00 0.00 0.00 179.01 177.92 1h5q h VAL 51 N -0.69 0.60 -0.67 3.13 2.07 -1.20 -0.98 116.25 118.51 1h5q h VAL 51 Ca -0.07 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 1h5q h VAL 51 Cb 0.53 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1h5q h VAL 51 CO 0.10 0.03 0.22 0.74 0.02 0.00 0.00 177.57 178.69 1h5q h THR 52 N 0.19 1.25 -0.26 2.57 2.02 -1.17 -1.99 112.91 115.52 1h5q h THR 52 Ca 0.30 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 66.64 1h5q h THR 52 Cb 0.46 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1h5q h THR 52 CO -0.43 0.33 0.16 -0.33 0.37 0.00 0.00 175.52 175.61 1h5q h GLU 53 N 0.98 0.31 -0.50 6.66 5.08 -0.44 -2.67 114.58 124.00 1h5q h GLU 53 Ca 0.22 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1h5q h GLU 53 Cb 0.28 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1h5q h GLU 53 CO -0.01 0.21 0.25 0.87 -1.00 0.00 0.00 179.01 179.33 1h5q h LYS 54 N 0.32 0.48 -0.65 2.33 1.57 -0.92 -1.79 116.57 117.92 1h5q h LYS 54 Ca 0.10 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.96 1h5q h LYS 54 Cb -0.02 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.10 1h5q h LYS 54 CO -0.04 0.32 0.22 0.28 -0.57 0.00 0.00 179.45 179.66 1h5q h VAL 55 N 0.50 0.71 -0.64 0.50 2.07 -1.08 0.17 116.25 118.47 1h5q h VAL 55 Ca 0.22 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1h5q h VAL 55 Cb 0.12 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1h5q h VAL 55 CO -0.15 0.07 0.37 1.23 0.02 0.00 0.00 177.57 179.11 1h5q h GLY 56 N 0.38 0.94 1.72 2.17 0.00 -1.02 -2.10 103.07 105.16 1h5q h GLY 56 Ca 0.34 -0.40 -0.19 0.00 0.00 0.00 0.00 47.33 47.08 1h5q h GLY 56 CO -0.36 0.38 -0.82 0.50 0.00 0.00 0.00 176.54 176.24 1h5q h LYS 57 N 0.89 0.26 -0.28 4.80 1.57 -0.48 -0.89 116.57 122.44 1h5q h LYS 57 Ca 0.23 -0.25 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 1h5q h LYS 57 Cb -0.00 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1h5q h LYS 57 CO -0.04 0.95 -0.46 1.49 -0.57 0.00 0.00 179.45 180.81 1h5q h GLU 58 N 0.16 0.73 -0.27 3.15 4.81 -0.28 -3.28 114.58 119.60 1h5q h GLU 58 Ca -0.04 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1h5q h GLU 58 Cb 1.42 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.83 1h5q h GLU 58 CO 0.13 1.04 0.00 1.19 -0.73 0.00 0.00 179.01 180.64 1h5q n PHE 59 N -4.02 0.36 -3.53 0.92 3.01 -0.83 -5.00 117.46 108.37 1h5q n PHE 59 Ca -0.03 -0.30 -0.20 0.00 1.01 0.00 0.00 57.45 57.93 1h5q n PHE 59 Cb 0.57 -0.01 0.08 0.00 -0.01 0.00 0.00 39.48 40.10 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 0.79 -0.40 3.34 1.37 0.00 -0.58 -4.92 105.19 104.80 1h5q n GLY 60 Ca 0.12 0.14 -0.18 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.39 1.01 -0.20 1.61 -7.23 -0.44 -5.04 120.40 106.71 1h5q s VAL 61 Ca 0.16 -2.03 -0.25 0.00 -1.81 0.00 0.00 61.98 58.06 1h5q s VAL 61 Cb -0.07 -2.42 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 1h5q s VAL 61 CO 0.75 -0.26 0.81 -0.54 -0.31 0.00 0.00 175.10 175.55 1h5q s LYS 62 N -3.88 4.24 0.12 4.82 1.02 -1.26 -4.50 119.74 120.30 1h5q s LYS 62 Ca 0.30 0.95 0.05 0.00 0.02 0.00 0.00 55.97 57.30 1h5q s LYS 62 Cb 0.06 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.73 1h5q s LYS 62 CO 0.10 -0.41 -0.13 0.95 -0.92 0.00 0.00 175.35 174.94 1h5q s THR 63 N 2.45 1.22 -0.21 2.17 -4.23 -1.26 -1.24 115.64 114.54 1h5q s THR 63 Ca 0.36 -1.71 -0.18 0.00 -1.18 0.00 0.00 61.69 58.98 1h5q s THR 63 Cb -0.16 -1.50 0.06 0.00 1.34 0.00 0.00 72.50 72.24 1h5q s THR 63 CO 0.10 -0.47 0.55 -0.75 -0.54 0.00 0.00 174.62 173.52 1h5q s LYS 64 N -2.74 0.63 -0.03 3.99 2.20 -0.91 -4.89 119.74 118.00 1h5q s LYS 64 Ca 0.08 0.81 -0.04 0.00 -0.36 0.00 0.00 55.97 56.46 1h5q s LYS 64 Cb -0.04 0.27 -0.04 0.00 -1.51 0.00 0.00 37.83 36.51 1h5q s LYS 64 CO 0.02 -0.09 0.18 0.00 -0.36 0.00 0.00 175.35 175.10 1h5q s ALA 65 N 0.50 3.94 -0.07 3.13 0.00 -1.26 -1.11 121.76 126.89 1h5q s ALA 65 Ca -0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.21 1h5q s ALA 65 Cb -0.04 -1.91 0.03 0.00 0.00 0.00 0.00 23.12 21.19 1h5q s ALA 65 CO -0.02 0.72 -0.01 0.71 0.00 0.00 0.00 175.76 177.16 1h5q s TYR 66 N -1.27 0.70 -0.32 0.00 1.51 0.26 -4.94 117.35 113.28 1h5q s TYR 66 Ca 0.25 -0.19 -0.29 0.00 -1.01 0.00 0.00 57.07 55.83 1h5q s TYR 66 Cb -0.13 -0.79 0.00 0.00 -0.11 0.00 0.00 41.96 40.94 1h5q s TYR 66 CO 0.16 -0.31 1.34 -1.14 -1.11 0.00 0.00 175.55 174.49 1h5q s GLN 67 N 1.78 3.82 -0.28 -0.62 0.74 -1.26 -1.79 119.66 122.05 1h5q s GLN 67 Ca 0.02 1.19 0.01 0.00 0.05 0.00 0.00 55.36 56.63 1h5q s GLN 67 Cb -0.13 -3.92 0.17 0.00 1.10 0.00 0.00 33.01 30.23 1h5q s GLN 67 CO -0.04 -1.24 0.47 0.00 -0.55 0.00 0.00 175.29 173.92 1h5q s ASP 69 N 2.65 5.75 0.15 0.00 -1.08 -1.26 -4.54 116.67 118.34 1h5q s ASP 69 Ca 0.12 1.51 0.14 0.00 -0.52 0.00 0.00 52.55 53.80 1h5q s ASP 69 Cb -0.13 -2.52 0.68 0.00 -1.46 0.00 0.00 42.92 39.49 1h5q s ASP 69 CO -0.25 -1.79 1.44 1.33 0.52 0.00 0.00 175.17 176.42 1h5q n VAL 70 N 7.53 1.27 1.23 1.11 0.24 -1.26 -1.42 118.33 127.04 1h5q n VAL 70 Ca 0.25 0.47 0.14 0.00 -2.04 0.00 0.00 64.34 63.16 1h5q n VAL 70 Cb 0.46 -1.40 0.54 0.00 -1.47 0.00 0.00 33.84 31.97 1h5q n VAL 70 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1h5q n SER 71 N -1.89 0.37 -4.54 -1.34 3.41 -1.26 -4.22 113.62 104.15 1h5q n SER 71 Ca 0.01 -0.26 -0.39 0.00 -0.26 0.00 0.00 58.87 57.96 1h5q n SER 71 Cb 0.09 -0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 63.82 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 -2.70 5.93 0.10 4.04 3.84 -0.51 -4.92 114.94 120.73 1h5q s ASN 72 Ca 0.22 -0.27 -0.28 0.00 0.21 0.00 0.00 52.86 52.74 1h5q s ASN 72 Cb 0.19 -2.10 -0.11 0.00 -0.55 0.00 0.00 41.25 38.68 1h5q s ASN 72 CO 0.53 -0.15 1.64 0.74 -2.79 0.00 0.00 177.10 177.07 1h5q h THR 73 N 5.47 0.44 -0.33 -5.21 2.02 -1.86 -2.33 112.91 111.10 1h5q h THR 73 Ca -0.33 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.69 1h5q h THR 73 Cb 1.17 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1h5q h THR 73 CO 0.60 0.00 -0.42 0.44 0.37 0.00 0.00 175.52 176.51 1h5q h ASP 74 N -0.52 0.89 -0.72 4.18 3.32 -1.96 -1.86 116.42 119.75 1h5q h ASP 74 Ca 0.01 -0.42 -0.01 0.00 0.02 0.00 0.00 57.03 56.63 1h5q h ASP 74 Cb 0.51 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1h5q h ASP 74 CO -0.10 1.19 0.40 0.40 -1.72 0.00 0.00 179.24 179.41 1h5q h ILE 75 N 0.67 1.22 -0.39 0.35 2.04 -1.89 -1.24 117.51 118.27 1h5q h ILE 75 Ca 0.05 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1h5q h ILE 75 Cb 0.99 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1h5q h ILE 75 CO 0.10 0.24 0.08 0.58 0.00 0.00 0.00 178.15 179.15 1h5q h VAL 76 N 1.00 1.23 -0.55 1.67 2.07 -1.32 0.78 116.25 121.12 1h5q h VAL 76 Ca 0.25 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.98 1h5q h VAL 76 Cb 0.04 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1h5q h VAL 76 CO -0.04 0.28 0.34 0.74 0.02 0.00 0.00 177.57 178.91 1h5q h THR 77 N 0.49 1.08 -0.50 2.57 2.02 -1.08 -0.00 112.91 117.48 1h5q h THR 77 Ca 0.12 -0.23 -0.09 0.00 0.77 0.00 0.00 66.41 66.98 1h5q h THR 77 Cb 0.33 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1h5q h THR 77 CO 0.00 0.12 -0.06 0.11 0.37 0.00 0.00 175.52 176.07 1h5q h LYS 78 N 0.68 0.89 -0.47 6.66 1.57 -1.03 -2.29 116.57 122.58 1h5q h LYS 78 Ca 0.22 -0.28 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 1h5q h LYS 78 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1h5q h LYS 78 CO -0.09 0.92 -0.22 1.15 -0.57 0.00 0.00 179.45 180.65 1h5q h THR 79 N 0.81 1.27 -0.67 -0.16 2.02 -0.28 -1.53 112.91 114.38 1h5q h THR 79 Ca 0.14 -1.38 -0.08 0.00 0.77 0.00 0.00 66.41 65.87 1h5q h THR 79 Cb 0.56 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1h5q h THR 79 CO 0.03 0.47 0.11 0.40 0.37 0.00 0.00 175.52 176.91 1h5q h ILE 80 N 0.83 1.26 -0.43 3.11 1.08 -0.88 -0.42 117.51 122.06 1h5q h ILE 80 Ca 0.11 -1.04 -0.04 0.00 -0.39 0.00 0.00 64.86 63.50 1h5q h ILE 80 Cb 0.79 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 1h5q h ILE 80 CO 0.07 0.39 0.13 1.56 -0.69 0.00 0.00 178.15 179.60 1h5q h GLN 81 N 1.03 0.68 -0.51 2.37 4.20 -1.28 -1.24 115.11 120.36 1h5q h GLN 81 Ca 0.20 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 1h5q h GLN 81 Cb 0.44 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1h5q h GLN 81 CO 0.01 0.67 0.06 0.37 -0.67 0.00 0.00 178.83 179.28 1h5q h GLN 82 N 0.56 0.82 -0.60 1.46 5.75 -1.01 -1.85 115.11 120.24 1h5q h GLN 82 Ca 0.14 -0.20 -0.10 0.00 -0.15 0.00 0.00 58.65 58.34 1h5q h GLN 82 Cb 0.28 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 1h5q h GLN 82 CO -0.00 0.78 -0.02 0.82 -2.65 0.00 0.00 178.83 177.76 1h5q h ILE 83 N 0.78 1.27 0.00 2.39 2.04 -0.83 0.10 117.51 123.25 1h5q h ILE 83 Ca 0.16 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.78 1h5q h ILE 83 Cb 0.38 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1h5q h ILE 83 CO 0.01 0.43 -0.29 -0.78 0.00 0.00 0.00 178.15 177.52 1h5q h ASP 84 N 0.97 0.00 0.29 1.72 3.58 -0.84 0.22 116.42 122.36 1h5q h ASP 84 Ca 0.17 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.28 1h5q h ASP 84 Cb 0.59 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.66 1h5q h ASP 84 CO 0.03 0.29 -1.56 0.00 -2.88 0.00 0.00 179.24 175.12 1h5q h ALA 85 N 1.71 0.01 -0.04 -0.78 0.00 -0.85 -0.24 119.26 119.07 1h5q h ALA 85 Ca -0.00 -0.99 -0.21 0.00 0.00 0.00 0.00 54.91 53.71 1h5q h ALA 85 Cb 0.56 0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1h5q h ALA 85 CO 0.04 0.88 -0.80 -0.44 0.00 0.00 0.00 179.25 178.93 1h5q h ASP 86 N 0.12 0.78 0.00 0.00 3.32 -0.59 -3.40 116.42 116.65 1h5q h ASP 86 Ca -0.28 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.06 1h5q h ASP 86 Cb 2.12 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 41.43 1h5q h ASP 86 CO 0.23 1.38 -0.05 0.18 -1.72 0.00 0.00 179.24 179.25 1h5q n LEU 87 N -4.02 0.58 -4.60 1.55 4.77 0.76 -5.08 117.00 110.95 1h5q n LEU 87 Ca -0.10 -0.72 -0.31 0.00 -0.03 0.00 0.00 56.01 54.85 1h5q n LEU 87 Cb 0.76 -0.02 0.18 0.00 -2.33 0.00 0.00 43.42 42.01 1h5q n LEU 87 CO 0.52 0.18 0.53 0.61 -1.33 0.00 0.00 177.39 177.89 1h5q n GLY 88 N -0.18 -0.87 3.84 -0.72 0.00 -0.10 -4.60 105.19 102.56 1h5q n GLY 88 Ca 0.01 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 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 -4.45 4.05 -0.08 1.61 0.04 -1.26 -4.98 135.00 129.92 1h5q s PRO 89 Ca 0.66 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.36 1h5q s PRO 89 Cb -0.23 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 1h5q s PRO 89 CO 0.60 -0.12 1.03 0.42 0.04 0.00 0.00 177.00 178.97 1h5q s ILE 90 N -2.38 4.71 -0.14 0.56 1.01 -1.26 -3.74 121.20 119.95 1h5q s ILE 90 Ca 0.59 1.97 0.19 0.00 0.00 0.00 0.00 60.65 63.40 1h5q s ILE 90 Cb -0.10 -4.27 -0.26 0.00 0.01 0.00 0.00 42.46 37.84 1h5q s ILE 90 CO 0.23 0.03 0.26 -1.20 0.00 0.00 0.00 174.94 174.26 1h5q n SER 91 N 4.85 0.11 -3.61 3.58 7.64 -0.00 -4.93 113.62 121.25 1h5q n SER 91 Ca 0.09 0.05 -0.10 0.00 1.01 0.00 0.00 58.87 59.92 1h5q n SER 91 Cb 0.49 1.14 -0.02 0.00 -1.01 0.00 0.00 64.21 64.81 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 -5.17 -0.38 -0.01 0.23 0.00 -1.11 -3.41 107.32 97.47 1h5q s GLY 92 Ca -0.09 0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1h5q s GLY 92 CO 0.85 0.04 -0.00 -2.27 0.00 0.00 0.00 173.10 171.72 1h5q s LEU 93 N -2.82 1.68 -0.34 0.66 2.96 -0.94 -1.56 118.68 118.31 1h5q s LEU 93 Ca 0.05 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1h5q s LEU 93 Cb -0.03 -0.10 0.09 0.00 0.50 0.00 0.00 46.19 46.65 1h5q s LEU 93 CO -0.04 -0.03 0.07 -0.63 -1.32 0.00 0.00 176.35 174.39 1h5q s ILE 94 N 0.37 2.64 -0.90 6.68 1.01 0.56 -0.41 121.20 131.15 1h5q s ILE 94 Ca -0.03 -2.06 -0.21 0.00 0.00 0.00 0.00 60.65 58.35 1h5q s ILE 94 Cb -0.05 -2.80 0.09 0.00 0.01 0.00 0.00 42.46 39.70 1h5q s ILE 94 CO -0.01 -0.49 1.22 0.00 0.00 0.00 0.00 174.94 175.65 1h5q s ALA 95 N 1.04 3.07 -0.05 9.38 0.00 0.01 -1.79 121.76 133.41 1h5q s ALA 95 Ca 0.06 -2.35 0.13 0.00 0.00 0.00 0.00 51.96 49.79 1h5q s ALA 95 Cb -0.20 -4.19 -0.19 0.00 0.00 0.00 0.00 23.12 18.54 1h5q s ALA 95 CO -0.06 -3.18 0.22 -1.71 0.00 0.00 0.00 175.76 171.03 1h5q n ASN 96 N 7.70 1.94 -4.61 0.00 2.85 -1.22 -1.44 115.26 120.49 1h5q n ASN 96 Ca 0.21 0.00 -0.49 0.00 -0.11 0.00 0.00 54.58 54.19 1h5q n ASN 96 Cb 0.49 1.37 -0.04 0.00 1.24 0.00 0.00 39.78 42.84 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 -2.11 -0.30 -3.47 5.20 0.00 -0.95 -4.82 120.51 114.05 1h5q n ALA 97 Ca -0.08 0.47 -0.12 0.00 0.00 0.00 0.00 53.44 53.71 1h5q n ALA 97 Cb 0.51 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 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 0.28 -0.54 0.24 0.00 0.00 -1.26 -4.65 107.32 101.39 1h5q s GLY 98 Ca 0.76 0.90 -0.02 0.00 0.00 0.00 0.00 44.72 46.37 1h5q s GLY 98 CO 0.49 0.42 0.24 -1.34 0.00 0.00 0.00 173.10 172.91 1h5q s VAL 99 N -2.90 0.00 0.17 1.40 -7.23 -1.26 -5.04 120.40 105.54 1h5q s VAL 99 Ca -0.00 -1.87 -0.08 0.00 -1.81 0.00 0.00 61.98 58.22 1h5q s VAL 99 Cb -0.01 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 1h5q s VAL 99 CO -0.07 0.00 0.26 -0.55 -0.31 0.00 0.00 175.10 174.44 1h5q s SER 100 N -3.18 0.07 -0.06 4.85 0.15 -1.26 -4.90 113.70 109.37 1h5q s SER 100 Ca 0.36 -0.95 -0.01 0.00 0.70 0.00 0.00 55.95 56.05 1h5q s SER 100 Cb 0.04 0.43 0.03 0.00 -1.71 0.00 0.00 66.02 64.81 1h5q s SER 100 CO 0.15 -0.89 0.01 -0.69 1.20 0.00 0.00 173.24 173.02 1h5q s VAL 101 N -3.99 0.24 -0.40 4.45 1.01 -1.26 -4.99 120.40 115.46 1h5q s VAL 101 Ca 0.20 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.25 1h5q s VAL 101 Cb 0.04 -0.41 0.05 0.00 0.00 0.00 0.00 36.38 36.06 1h5q s VAL 101 CO 0.02 0.22 0.24 -0.69 0.00 0.00 0.00 175.10 174.89 1h5q s VAL 102 N 1.83 4.49 -0.01 2.92 1.01 -1.26 -4.42 120.40 124.95 1h5q s VAL 102 Ca 0.02 -1.11 -0.25 0.00 0.00 0.00 0.00 61.98 60.65 1h5q s VAL 102 Cb -0.12 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.69 1h5q s VAL 102 CO -0.04 -0.38 0.54 -0.54 0.00 0.00 0.00 175.10 174.68 1h5q s LYS 103 N 1.51 0.96 0.29 2.72 1.02 -0.27 -5.00 119.74 120.97 1h5q s LYS 103 Ca 0.02 0.00 -0.30 0.00 0.02 0.00 0.00 55.97 55.72 1h5q s LYS 103 Cb -0.21 0.44 -0.13 0.00 -0.52 0.00 0.00 37.83 37.41 1h5q s LYS 103 CO 0.05 -0.31 1.34 -2.30 -0.92 0.00 0.00 175.35 173.21 1h5q n PRO 104 N 0.84 2.06 -0.30 -1.68 -0.02 -1.26 -4.20 135.00 130.43 1h5q n PRO 104 Ca -0.19 0.73 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 1h5q n PRO 104 Cb 0.58 -2.34 0.29 0.00 -0.02 0.00 0.00 33.50 32.01 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 3.41 1.38 0.00 3.55 0.00 -1.99 -0.31 119.26 125.30 1h5q h ALA 105 Ca -0.45 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1h5q h ALA 105 Cb 1.28 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1h5q h ALA 105 CO 0.69 -0.34 -0.00 1.79 0.00 0.00 0.00 179.25 181.39 1h5q h THR 106 N 0.39 0.04 -0.00 0.00 1.35 -2.03 -2.54 112.91 110.10 1h5q h THR 106 Ca 0.54 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 66.37 1h5q h THR 106 Cb 1.02 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1h5q h THR 106 CO -0.53 0.00 -0.79 -0.62 -0.25 0.00 0.00 175.52 173.33 1h5q n GLU 107 N -3.13 0.33 -1.94 4.72 -0.58 -0.13 -4.97 120.64 114.93 1h5q n GLU 107 Ca -0.03 -0.26 -0.40 0.00 -0.42 0.00 0.00 57.16 56.05 1h5q n GLU 107 Cb 0.09 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 29.46 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 -2.85 4.28 0.46 -4.62 1.43 -0.96 -5.01 118.68 111.41 1h5q s LEU 108 Ca 0.12 2.84 0.07 0.00 -1.03 0.00 0.00 54.13 56.12 1h5q s LEU 108 Cb 0.17 -3.78 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 1h5q s LEU 108 CO 0.77 -0.85 0.33 0.42 0.23 0.00 0.00 176.35 177.25 1h5q s THR 109 N -1.18 2.19 0.34 5.49 -4.23 -1.26 -5.00 115.64 111.99 1h5q s THR 109 Ca 0.54 -1.50 0.07 0.00 -1.18 0.00 0.00 61.69 59.62 1h5q s THR 109 Cb -0.42 -2.69 0.12 0.00 1.34 0.00 0.00 72.50 70.84 1h5q s THR 109 CO 0.56 0.00 1.83 -0.74 -0.54 0.00 0.00 174.62 175.72 1h5q h HIS 110 N 1.05 0.36 -0.65 3.99 2.76 -1.99 -1.73 115.15 118.94 1h5q h HIS 110 Ca -0.40 -0.06 -0.07 0.00 -2.20 0.00 0.00 60.37 57.64 1h5q h HIS 110 Cb 1.28 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 30.11 1h5q h HIS 110 CO 0.72 0.51 0.13 1.49 -1.30 0.00 0.00 177.93 179.48 1h5q h GLU 111 N 0.31 1.04 -0.61 5.26 4.81 -1.99 -1.41 114.58 121.98 1h5q h GLU 111 Ca 0.05 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1h5q h GLU 111 Cb 0.51 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1h5q h GLU 111 CO 0.03 0.94 0.13 -0.44 -0.73 0.00 0.00 179.01 178.94 1h5q h ASP 112 N 0.98 0.90 0.13 1.04 3.32 -1.79 -0.45 116.42 120.56 1h5q h ASP 112 Ca 0.20 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1h5q h ASP 112 Cb 0.39 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1h5q h ASP 112 CO 0.01 0.89 -0.06 0.15 -1.72 0.00 0.00 179.24 178.50 1h5q h PHE 113 N 0.91 -0.16 -0.65 4.55 3.04 -0.81 -1.98 116.94 121.84 1h5q h PHE 113 Ca 0.19 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.13 1h5q h PHE 113 Cb 0.35 0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.88 1h5q h PHE 113 CO 0.02 -0.04 0.36 0.00 -2.02 0.00 0.00 178.31 176.63 1h5q h ALA 114 N 0.62 0.84 -0.54 2.41 0.00 -1.13 0.65 119.26 122.09 1h5q h ALA 114 Ca -0.02 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.86 1h5q h ALA 114 Cb 0.20 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1h5q h ALA 114 CO 0.03 0.35 0.20 0.35 0.00 0.00 0.00 179.25 180.18 1h5q h PHE 115 N 0.89 0.35 0.01 0.00 3.57 -0.87 0.38 116.94 121.27 1h5q h PHE 115 Ca 0.23 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 1h5q h PHE 115 Cb 0.04 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1h5q h PHE 115 CO -0.01 0.11 -0.00 0.28 -2.23 0.00 0.00 178.31 176.45 1h5q h VAL 116 N 0.38 1.59 -0.13 1.41 2.07 -1.09 -3.35 116.25 117.13 1h5q h VAL 116 Ca 0.27 -1.97 -0.12 0.00 0.82 0.00 0.00 66.70 65.69 1h5q h VAL 116 Cb 0.30 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1h5q h VAL 116 CO -0.27 0.50 -0.45 1.88 0.02 0.00 0.00 177.57 179.25 1h5q h TYR 117 N -0.88 0.36 0.00 1.57 -1.99 -0.81 -0.38 116.97 114.84 1h5q h TYR 117 Ca -0.00 -0.11 -0.03 0.00 2.00 0.00 0.00 58.73 60.59 1h5q h TYR 117 Cb 0.82 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 39.47 1h5q h TYR 117 CO 0.22 0.70 -0.13 -0.44 -0.00 0.00 0.00 178.16 178.51 1h5q h ASP 118 N 0.25 0.00 0.00 3.88 3.32 -1.08 -0.64 116.42 122.15 1h5q h ASP 118 Ca 0.02 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.78 1h5q h ASP 118 Cb 0.89 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 1h5q h ASP 118 CO 0.07 0.13 -1.75 0.52 -1.72 0.00 0.00 179.24 176.50 1h5q n VAL 119 N -4.09 1.52 0.23 -1.35 0.31 -1.11 -0.15 118.33 113.68 1h5q n VAL 119 Ca -0.02 -0.15 0.10 0.00 -0.01 0.00 0.00 64.34 64.26 1h5q n VAL 119 Cb 0.21 -2.05 0.54 0.00 -0.91 0.00 0.00 33.84 31.63 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 -1.11 -2.83 115.58 119.36 1h5q h ASN 120 Ca -0.43 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.08 1h5q h ASN 120 Cb 1.33 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.53 1h5q h ASN 120 CO -0.26 0.22 0.00 0.52 -1.29 0.00 0.00 177.43 176.61 1h5q n VAL 121 N -3.54 1.00 -0.30 2.81 0.31 -0.67 -4.51 118.33 113.42 1h5q n VAL 121 Ca -0.01 0.33 -0.05 0.00 -0.01 0.00 0.00 64.34 64.60 1h5q n VAL 121 Cb 0.37 -1.43 0.08 0.00 -0.91 0.00 0.00 33.84 31.95 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 1.21 -0.95 3.52 3.57 -1.27 -0.26 116.94 122.76 1h5q h PHE 122 Ca 0.00 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.45 1h5q h PHE 122 Cb 0.00 -0.37 -0.05 0.00 2.79 0.00 0.00 35.95 38.32 1h5q h PHE 122 CO 0.00 0.89 0.63 0.78 -2.23 0.00 0.00 178.31 178.37 1h5q h GLY 123 N 1.20 1.35 0.71 2.40 0.00 -0.30 0.33 103.07 108.75 1h5q h GLY 123 Ca 0.28 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1h5q h GLY 123 CO -0.03 0.47 -0.06 -2.08 0.00 0.00 0.00 176.54 174.84 1h5q h VAL 124 N 1.27 1.02 -0.28 4.60 2.07 -1.33 -1.69 116.25 121.89 1h5q h VAL 124 Ca 0.36 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 67.32 1h5q h VAL 124 Cb -0.11 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.99 1h5q h VAL 124 CO -0.09 0.15 -0.15 0.15 0.02 0.00 0.00 177.57 177.65 1h5q h PHE 125 N -0.46 -0.36 -0.26 1.57 3.57 -0.68 -0.73 116.94 119.59 1h5q h PHE 125 Ca -0.02 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1h5q h PHE 125 Cb 0.37 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1h5q h PHE 125 CO 0.02 -0.22 0.10 -0.97 -2.23 0.00 0.00 178.31 175.01 1h5q h ASN 126 N -0.11 0.13 -0.18 0.41 -1.24 -0.33 0.21 115.58 114.46 1h5q h ASN 126 Ca 0.15 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.18 1h5q h ASN 126 Cb 0.34 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 1h5q h ASN 126 CO -0.36 0.11 0.09 0.74 -1.29 0.00 0.00 177.43 176.73 1h5q h THR 127 N 0.23 1.11 -0.49 -3.57 2.02 -1.04 -1.47 112.91 109.70 1h5q h THR 127 Ca 0.11 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1h5q h THR 127 Cb 0.06 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1h5q h THR 127 CO -0.10 0.11 0.27 0.00 0.37 0.00 0.00 175.52 176.17 1h5q h ARG 129 N 0.65 0.71 -0.18 0.00 1.12 -0.44 0.49 114.38 116.73 1h5q h ARG 129 Ca 0.17 -0.13 0.01 0.00 -1.11 0.00 0.00 59.98 58.92 1h5q h ARG 129 Cb 0.05 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 29.88 1h5q h ARG 129 CO -0.03 0.64 0.09 0.00 -3.11 0.00 0.00 179.97 177.57 1h5q h ALA 130 N 1.04 0.22 -0.34 2.80 0.00 -1.18 0.11 119.26 121.90 1h5q h ALA 130 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1h5q h ALA 130 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1h5q h ALA 130 CO -0.01 -0.33 0.01 0.28 0.00 0.00 0.00 179.25 179.20 1h5q h VAL 131 N 0.20 1.25 -0.93 0.00 2.07 -1.32 -2.49 116.25 115.04 1h5q h VAL 131 Ca 0.07 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.66 1h5q h VAL 131 Cb 0.01 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 1h5q h VAL 131 CO -0.05 0.31 0.61 0.00 0.02 0.00 0.00 177.57 178.47 1h5q h ALA 132 N 0.87 1.18 -0.76 1.67 0.00 -0.69 -0.36 119.26 121.16 1h5q h ALA 132 Ca 0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1h5q h ALA 132 Cb 0.43 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1h5q h ALA 132 CO 0.02 0.56 0.35 0.87 0.00 0.00 0.00 179.25 181.05 1h5q h LYS 133 N 1.25 1.09 -0.23 0.00 1.57 -0.63 0.14 116.57 119.76 1h5q h LYS 133 Ca 0.34 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1h5q h LYS 133 Cb -0.13 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 31.97 1h5q h LYS 133 CO -0.08 0.85 -0.01 1.25 -0.57 0.00 0.00 179.45 180.89 1h5q h LEU 134 N 1.08 0.41 -0.73 2.94 5.85 -0.90 -0.64 115.31 123.32 1h5q h LEU 134 Ca 0.26 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1h5q h LEU 134 Cb 0.13 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1h5q h LEU 134 CO -0.03 0.63 0.41 -0.50 -0.34 0.00 0.00 178.44 178.61 1h5q h TRP 135 N 0.18 1.00 -0.51 1.25 6.55 -0.80 -0.46 115.95 123.16 1h5q h TRP 135 Ca 0.07 -0.02 -0.03 0.00 0.95 0.00 0.00 58.89 59.85 1h5q h TRP 135 Cb 0.42 -0.32 -0.02 0.00 -0.86 0.00 0.00 29.16 28.38 1h5q h TRP 135 CO 0.04 0.70 0.19 -0.07 -1.05 0.00 0.00 178.44 178.25 1h5q h LEU 136 N 1.01 0.71 -0.51 -4.49 3.38 -0.56 0.16 115.31 115.00 1h5q h LEU 136 Ca 0.26 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1h5q h LEU 136 Cb 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1h5q h LEU 136 CO -0.04 0.69 0.17 -0.61 0.09 0.00 0.00 178.44 178.74 1h5q h GLN 137 N 0.68 0.79 -0.58 1.13 4.15 -0.86 -2.92 115.11 117.50 1h5q h GLN 137 Ca 0.17 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1h5q h GLN 137 Cb 0.21 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.79 1h5q h GLN 137 CO -0.01 0.73 0.00 1.63 -1.93 0.00 0.00 178.83 179.25 1h5q n LYS 138 N -4.50 2.64 -4.13 1.69 5.02 -0.20 -4.94 118.16 113.73 1h5q n LYS 138 Ca 0.02 -1.81 -0.33 0.00 -2.02 0.00 0.00 58.31 54.17 1h5q n LYS 138 Cb 0.19 -1.61 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 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 0.69 -1.46 -4.42 1.97 6.02 0.30 -4.96 117.38 115.53 1h5q n GLN 139 Ca 0.16 0.20 -0.30 0.00 -0.01 0.00 0.00 57.00 57.05 1h5q n GLN 139 Cb 0.58 -3.67 -0.11 0.00 1.02 0.00 0.00 30.24 28.05 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 -7.08 2.02 0.47 -1.09 -0.21 0.17 -5.03 119.66 108.91 1h5q s GLN 140 Ca 0.13 -1.04 -0.04 0.00 0.02 0.00 0.00 55.36 54.43 1h5q s GLN 140 Cb -0.06 -2.21 -0.03 0.00 1.00 0.00 0.00 33.01 31.70 1h5q s GLN 140 CO 0.96 0.52 0.75 0.15 -2.12 0.00 0.00 175.29 175.54 1h5q s LYS 141 N -1.86 3.42 0.13 2.91 1.02 -1.26 -4.56 119.74 119.54 1h5q s LYS 141 Ca 0.18 0.03 -0.25 0.00 0.02 0.00 0.00 55.97 55.94 1h5q s LYS 141 Cb -0.11 -2.43 0.07 0.00 -0.52 0.00 0.00 37.83 34.85 1h5q s LYS 141 CO 0.09 -0.21 0.90 0.20 -0.92 0.00 0.00 175.35 175.41 1h5q s GLY 142 N -4.13 -0.30 -0.02 -3.33 0.00 -1.14 -4.91 107.32 93.49 1h5q s GLY 142 Ca 0.47 0.33 0.04 0.00 0.00 0.00 0.00 44.72 45.55 1h5q s GLY 142 CO 0.43 0.09 -0.12 -0.45 0.00 0.00 0.00 173.10 173.04 1h5q s SER 143 N -2.81 1.48 -0.06 1.64 0.15 -1.22 -1.43 113.70 111.45 1h5q s SER 143 Ca 0.10 -0.23 0.04 0.00 0.70 0.00 0.00 55.95 56.55 1h5q s SER 143 Cb -0.02 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.05 1h5q s SER 143 CO -0.01 0.13 -0.17 -0.63 1.20 0.00 0.00 173.24 173.76 1h5q s ILE 144 N -0.14 1.45 -0.17 6.45 1.01 0.86 -2.21 121.20 128.44 1h5q s ILE 144 Ca 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1h5q s ILE 144 Cb -0.06 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.15 1h5q s ILE 144 CO 0.00 0.42 -0.16 -0.69 0.00 0.00 0.00 174.94 174.51 1h5q s VAL 145 N 0.29 2.51 -0.18 2.92 1.01 0.46 -1.14 120.40 126.27 1h5q s VAL 145 Ca -0.10 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 1h5q s VAL 145 Cb -0.14 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1h5q s VAL 145 CO 0.04 0.51 0.01 -0.69 0.00 0.00 0.00 175.10 174.98 1h5q s VAL 146 N 1.01 4.23 -0.49 2.92 1.01 0.31 -0.81 120.40 128.58 1h5q s VAL 146 Ca -0.02 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 1h5q s VAL 146 Cb -0.15 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.36 1h5q s VAL 146 CO -0.04 0.45 1.18 -0.89 0.00 0.00 0.00 175.10 175.80 1h5q s THR 147 N 0.62 4.14 0.00 3.92 2.01 -0.52 -0.53 115.64 125.28 1h5q s THR 147 Ca 0.00 1.13 0.00 0.00 0.31 0.00 0.00 61.69 63.14 1h5q s THR 147 Cb -0.14 -4.60 0.00 0.00 0.01 0.00 0.00 72.50 67.78 1h5q s THR 147 CO 0.02 -1.06 0.00 -0.24 -0.69 0.00 0.00 174.62 172.65 1h5q n SER 148 N 8.07 0.00 0.00 3.53 2.88 0.40 -4.84 113.62 123.65 1h5q n SER 148 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 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 0.15 -3.46 2.88 -1.26 -4.57 113.62 107.37 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 0.55 0.00 -0.75 0.00 0.00 64.21 64.01 1h5q n SER 149 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 1h5q n MET 150 N -0.20 0.17 0.02 -1.46 0.00 -0.43 -1.54 117.12 113.67 1h5q n MET 150 Ca 0.00 0.54 0.05 0.00 0.00 0.00 0.00 57.70 58.29 1h5q n MET 150 Cb 0.00 -1.93 0.21 0.00 0.00 0.00 0.00 33.22 31.50 1h5q n MET 150 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1h5q n SER 151 N -2.28 0.07 0.26 3.17 7.64 -1.26 -1.23 113.62 119.99 1h5q n SER 151 Ca 0.00 0.52 0.13 0.00 1.01 0.00 0.00 58.87 60.54 1h5q n SER 151 Cb 0.13 -0.54 0.65 0.00 -1.01 0.00 0.00 64.21 63.45 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 -1.48 -3.30 113.55 119.84 1h5q h SER 152 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1h5q h SER 152 Cb 0.14 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.19 1h5q h SER 152 CO 0.00 0.13 -1.93 0.00 -0.87 0.00 0.00 176.83 174.15 1h5q n GLN 153 N -3.38 1.20 -4.32 4.77 1.13 -0.36 -4.41 117.38 112.01 1h5q n GLN 153 Ca -0.01 0.04 -0.17 0.00 -1.94 0.00 0.00 57.00 54.93 1h5q n GLN 153 Cb 0.31 -1.34 -0.10 0.00 0.11 0.00 0.00 30.24 29.22 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 -2.33 1.08 -0.19 5.09 -4.36 -1.09 -5.14 121.20 114.27 1h5q s ILE 154 Ca -0.14 -2.04 -0.11 0.00 -0.26 0.00 0.00 60.65 58.09 1h5q s ILE 154 Cb 0.05 -2.25 -0.05 0.00 1.25 0.00 0.00 42.46 41.46 1h5q s ILE 154 CO 0.47 -0.41 0.19 -0.63 0.24 0.00 0.00 174.94 174.80 1h5q s ILE 155 N -3.39 5.37 0.61 8.37 -1.09 -1.26 -4.40 121.20 125.40 1h5q s ILE 155 Ca 0.26 0.31 -0.15 0.00 -2.23 0.00 0.00 60.65 58.84 1h5q s ILE 155 Cb 0.05 -3.53 -0.03 0.00 -1.58 0.00 0.00 42.46 37.37 1h5q s ILE 155 CO 0.07 0.41 1.07 0.20 -1.23 0.00 0.00 174.94 175.46 1h5q s ASN 156 N 0.45 5.66 0.13 3.58 -0.87 -1.26 -4.93 114.94 117.70 1h5q s ASN 156 Ca 0.11 1.84 0.05 0.00 -1.57 0.00 0.00 52.86 53.29 1h5q s ASN 156 Cb -0.12 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.54 1h5q s ASN 156 CO 0.00 -1.25 0.05 -1.10 -2.57 0.00 0.00 177.10 172.24 1h5q s GLN 157 N -4.11 2.67 -0.01 -0.60 -0.21 -1.26 -0.28 119.66 115.86 1h5q s GLN 157 Ca 0.64 -0.88 0.08 0.00 0.02 0.00 0.00 55.36 55.22 1h5q s GLN 157 Cb -0.17 -2.56 -0.11 0.00 1.00 0.00 0.00 33.01 31.17 1h5q s GLN 157 CO 0.38 0.51 0.25 -1.13 -2.12 0.00 0.00 175.29 173.18 1h5q n SER 158 N 0.13 1.95 -3.76 5.90 3.41 0.79 -4.37 113.62 117.67 1h5q n SER 158 Ca -0.09 -0.29 -0.06 0.00 -0.26 0.00 0.00 58.87 58.16 1h5q n SER 158 Cb 0.53 1.22 -0.01 0.00 -0.26 0.00 0.00 64.21 65.69 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 -2.45 -0.22 -0.09 4.04 1.04 -1.15 -4.36 113.70 110.52 1h5q s SER 159 Ca -0.00 -0.62 -0.36 0.00 0.48 0.00 0.00 55.95 55.44 1h5q s SER 159 Cb 0.06 0.69 -0.14 0.00 0.10 0.00 0.00 66.02 66.73 1h5q s SER 159 CO 0.34 -1.29 1.71 -0.11 0.98 0.00 0.00 173.24 174.87 1h5q n LEU 160 N -0.47 2.78 -1.50 2.42 7.94 -1.26 -0.63 117.00 126.29 1h5q n LEU 160 Ca -0.05 1.04 -0.16 0.00 -1.11 0.00 0.00 56.01 55.74 1h5q n LEU 160 Cb 0.59 -1.28 -0.07 0.00 0.53 0.00 0.00 43.42 43.20 1h5q n LEU 160 CO 0.16 -0.36 -0.16 -3.20 -1.11 0.00 0.00 177.39 172.72 1h5q n ASN 161 N 5.13 -4.27 -4.13 1.96 4.05 -1.26 -4.94 115.26 111.80 1h5q n ASN 161 Ca 0.22 0.39 -0.30 0.00 0.45 0.00 0.00 54.58 55.35 1h5q n ASN 161 Cb 0.22 -3.87 -0.17 0.00 1.23 0.00 0.00 39.78 37.19 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 -2.36 1.17 0.41 8.20 0.00 0.20 -5.08 107.32 109.86 1h5q s GLY 162 Ca 0.00 -0.84 -0.25 0.00 0.00 0.00 0.00 44.72 43.63 1h5q s GLY 162 CO 0.00 -0.04 1.15 -0.45 0.00 0.00 0.00 173.10 173.76 1h5q s SER 163 N 0.67 6.52 -0.68 1.64 0.15 -1.26 -0.15 113.70 120.59 1h5q s SER 163 Ca -0.12 2.30 -0.26 0.00 0.70 0.00 0.00 55.95 58.56 1h5q s SER 163 Cb -0.16 -2.61 0.04 0.00 -1.71 0.00 0.00 66.02 61.58 1h5q s SER 163 CO 0.03 -0.67 1.17 -0.22 1.20 0.00 0.00 173.24 174.74 1h5q s LEU 164 N -2.56 3.56 -0.57 3.45 2.96 0.61 -4.05 118.68 122.07 1h5q s LEU 164 Ca 0.58 -0.46 -0.27 0.00 -0.22 0.00 0.00 54.13 53.76 1h5q s LEU 164 Cb -0.29 -2.66 -0.02 0.00 0.50 0.00 0.00 46.19 43.71 1h5q s LEU 164 CO 0.37 -1.64 1.86 0.42 -1.32 0.00 0.00 176.35 176.04 1h5q s THR 165 N 5.08 3.37 -0.42 3.68 -4.23 -1.26 -4.67 115.64 117.18 1h5q s THR 165 Ca 0.33 0.24 0.08 0.00 -1.18 0.00 0.00 61.69 61.16 1h5q s THR 165 Cb -0.10 -3.89 0.36 0.00 1.34 0.00 0.00 72.50 70.22 1h5q s THR 165 CO 0.16 -0.82 1.26 0.00 -0.54 0.00 0.00 174.62 174.68 1h5q n GLN 166 N 9.07 1.13 -0.01 3.99 10.64 -1.26 -1.11 117.38 139.82 1h5q n GLN 166 Ca 0.21 -1.88 0.21 0.00 -1.83 0.00 0.00 57.00 53.71 1h5q n GLN 166 Cb 0.51 -0.46 0.70 0.00 -0.86 0.00 0.00 30.24 30.13 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 2.40 0.71 -0.04 -0.39 -1.51 -1.84 0.16 116.25 115.74 1h5q h VAL 167 Ca -0.20 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 65.15 1h5q h VAL 167 Cb 1.22 0.72 -0.01 0.00 -2.13 0.00 0.00 31.29 31.08 1h5q h VAL 167 CO 0.02 0.00 -0.52 -0.26 -1.23 0.00 0.00 177.57 175.58 1h5q h PHE 168 N 0.00 0.15 0.49 5.19 0.05 -1.96 -2.03 116.94 118.83 1h5q h PHE 168 Ca 0.26 -0.05 -0.02 0.00 3.82 0.00 0.00 57.97 61.98 1h5q h PHE 168 Cb 1.06 -0.03 0.00 0.00 2.00 0.00 0.00 35.95 38.99 1h5q h PHE 168 CO 0.00 0.61 -0.24 -0.92 -0.18 0.00 0.00 178.31 177.59 1h5q h TYR 169 N 0.09 -0.61 -0.53 -0.55 3.20 -0.98 -0.64 116.97 116.96 1h5q h TYR 169 Ca 0.00 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1h5q h TYR 169 Cb 0.95 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 1h5q h TYR 169 CO 0.01 -0.29 0.33 -0.91 -1.64 0.00 0.00 178.16 175.66 1h5q h ASN 170 N -0.97 0.56 -0.15 -2.11 2.35 -1.55 -1.93 115.58 111.77 1h5q h ASN 170 Ca -0.07 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1h5q h ASN 170 Cb 0.60 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1h5q h ASN 170 CO 0.11 0.40 -0.12 0.77 -1.65 0.00 0.00 177.43 176.94 1h5q h SER 171 N 0.67 0.50 0.13 5.81 4.64 -1.42 -1.98 113.55 121.90 1h5q h SER 171 Ca 0.20 -0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.31 1h5q h SER 171 Cb -0.03 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1h5q h SER 171 CO -0.07 0.65 -0.28 0.77 -0.87 0.00 0.00 176.83 177.04 1h5q h SER 172 N 0.48 0.24 0.25 4.97 4.64 -0.59 -1.30 113.55 122.23 1h5q h SER 172 Ca 0.09 -0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 61.14 1h5q h SER 172 Cb 0.50 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1h5q h SER 172 CO 0.03 0.52 -0.75 0.11 -0.87 0.00 0.00 176.83 175.86 1h5q h LYS 173 N 0.21 0.42 -0.67 4.77 1.79 -0.78 -0.29 116.57 122.02 1h5q h LYS 173 Ca 0.03 -0.36 -0.03 0.00 -2.18 0.00 0.00 60.65 58.12 1h5q h LYS 173 Cb 0.61 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.30 1h5q h LYS 173 CO 0.04 1.00 0.32 0.00 -1.08 0.00 0.00 179.45 179.73 1h5q h ALA 174 N 0.90 0.87 -0.59 3.86 0.00 -1.10 -1.19 119.26 122.01 1h5q h ALA 174 Ca -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1h5q h ALA 174 Cb 1.34 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1h5q h ALA 174 CO 0.13 0.44 0.32 0.00 0.00 0.00 0.00 179.25 180.14 1h5q h ALA 175 N 1.15 0.76 -0.47 0.00 0.00 -1.04 -2.22 119.26 117.43 1h5q h ALA 175 Ca 0.23 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1h5q h ALA 175 Cb 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1h5q h ALA 175 CO -0.03 0.28 0.30 0.00 0.00 0.00 0.00 179.25 179.80 1h5q h SER 177 N 0.61 0.21 -0.12 0.00 0.02 -1.06 -1.54 113.55 111.69 1h5q h SER 177 Ca 0.18 -0.07 -0.19 0.00 -0.84 0.00 0.00 61.79 60.87 1h5q h SER 177 Cb -0.04 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.45 1h5q h SER 177 CO -0.06 0.50 -0.69 -1.13 -1.14 0.00 0.00 176.83 174.32 1h5q h ASN 178 N 0.19 0.80 -1.00 3.07 -1.24 -0.96 -3.17 115.58 113.28 1h5q h ASN 178 Ca 0.03 -0.65 0.11 0.00 0.71 0.00 0.00 56.30 56.50 1h5q h ASN 178 Cb 0.61 -0.24 -0.08 0.00 0.73 0.00 0.00 38.32 39.34 1h5q h ASN 178 CO 0.04 1.32 0.63 0.25 -1.29 0.00 0.00 177.43 178.39 1h5q h LEU 179 N 0.34 0.95 -1.07 0.34 5.85 -0.31 0.92 115.31 122.32 1h5q h LEU 179 Ca -0.05 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.80 1h5q h LEU 179 Cb 1.33 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.13 1h5q h LEU 179 CO 0.14 0.53 0.62 0.58 -0.34 0.00 0.00 178.44 179.97 1h5q h VAL 180 N 1.03 0.99 -0.31 1.05 2.07 -1.26 -0.62 116.25 119.19 1h5q h VAL 180 Ca 0.48 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.58 1h5q h VAL 180 Cb 0.42 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1h5q h VAL 180 CO -0.24 0.19 -0.10 0.11 0.02 0.00 0.00 177.57 177.55 1h5q h LYS 181 N 1.02 0.61 -0.31 1.57 1.57 -0.86 -1.30 116.57 118.87 1h5q h LYS 181 Ca 0.45 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1h5q h LYS 181 Cb 0.36 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1h5q h LYS 181 CO -0.21 0.81 0.19 0.78 -0.57 0.00 0.00 179.45 180.46 1h5q h GLY 182 N 0.38 0.43 0.98 3.86 0.00 -0.64 -0.86 103.07 107.23 1h5q h GLY 182 Ca 0.08 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 1h5q h GLY 182 CO 0.04 0.14 -0.06 1.41 0.00 0.00 0.00 176.54 178.06 1h5q h LEU 183 N 0.40 0.78 -1.45 3.11 3.38 -1.16 -2.97 115.31 117.40 1h5q h LEU 183 Ca 0.12 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.79 1h5q h LEU 183 Cb -0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1h5q h LEU 183 CO -0.04 0.94 0.42 0.00 0.09 0.00 0.00 178.44 179.84 1h5q h ALA 184 N 0.87 1.70 -0.40 1.53 0.00 -1.00 -1.18 119.26 120.78 1h5q h ALA 184 Ca 0.11 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1h5q h ALA 184 Cb 0.58 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1h5q h ALA 184 CO 0.03 0.22 -0.21 0.00 0.00 0.00 0.00 179.25 179.29 1h5q h ALA 185 N 1.64 0.87 0.00 0.00 0.00 -1.01 -2.05 119.26 118.72 1h5q h ALA 185 Ca 0.26 -0.37 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 1h5q h ALA 185 Cb 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1h5q h ALA 185 CO -0.07 0.63 -1.15 0.93 0.00 0.00 0.00 179.25 179.59 1h5q h GLU 186 N 0.69 0.00 -0.02 0.00 5.08 -1.29 -3.36 114.58 115.69 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 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1h5q h GLU 186 CO 0.06 0.74 -0.37 0.91 -1.00 0.00 0.00 179.01 179.35 1h5q n TRP 187 N -3.22 0.00 -0.15 4.33 8.01 -0.49 -4.50 117.44 121.42 1h5q n TRP 187 Ca -0.05 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.12 1h5q n TRP 187 Cb 0.93 -0.01 0.06 0.00 -2.01 0.00 0.00 31.31 30.28 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 4.03 0.47 0.00 6.99 0.00 -1.47 -0.63 119.26 128.65 1h5q h ALA 188 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1h5q h ALA 188 Cb 0.78 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1h5q h ALA 188 CO 0.00 -0.38 0.00 0.66 0.00 0.00 0.00 179.25 179.53 1h5q h SER 189 N 0.13 0.00 -0.48 0.00 4.64 -1.85 -1.91 113.55 114.07 1h5q h SER 189 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1h5q h SER 189 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1h5q h SER 189 CO -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.57 1h5q n ALA 190 N -1.94 2.83 -1.92 5.18 0.00 -0.27 -4.91 120.51 119.47 1h5q n ALA 190 Ca -0.00 -1.09 -0.16 0.00 0.00 0.00 0.00 53.44 52.20 1h5q n ALA 190 Cb 0.18 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 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 0.99 0.55 3.38 0.00 0.00 -0.72 -4.71 105.19 104.70 1h5q n GLY 191 Ca 0.18 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.69 3.73 -0.08 -0.61 1.01 -1.04 -2.90 121.20 118.61 1h5q s ILE 192 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 1h5q s ILE 192 Cb 0.00 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1h5q s ILE 192 CO 0.00 0.41 0.09 -0.13 0.00 0.00 0.00 174.94 175.32 1h5q s ARG 193 N 1.29 3.25 -0.06 2.79 0.52 -0.51 -3.86 118.95 122.37 1h5q s ARG 193 Ca 0.04 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.97 1h5q s ARG 193 Cb -0.15 -3.01 0.02 0.00 0.52 0.00 0.00 34.95 32.34 1h5q s ARG 193 CO 0.00 0.73 -0.03 0.08 0.02 0.00 0.00 175.30 176.10 1h5q s VAL 194 N -1.03 0.51 0.04 3.52 1.01 -1.26 -0.10 120.40 123.09 1h5q s VAL 194 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 1h5q s VAL 194 Cb -0.12 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1h5q s VAL 194 CO 0.06 0.25 -0.03 0.20 0.00 0.00 0.00 175.10 175.58 1h5q s ASN 195 N 1.33 0.38 -0.10 3.32 0.01 -0.29 0.36 114.94 119.95 1h5q s ASN 195 Ca -0.04 -0.77 -0.03 0.00 -0.71 0.00 0.00 52.86 51.30 1h5q s ASN 195 Cb -0.13 0.15 -0.03 0.00 0.41 0.00 0.00 41.25 41.64 1h5q s ASN 195 CO -0.02 -0.46 0.03 0.00 -1.51 0.00 0.00 177.10 175.14 1h5q s ALA 196 N -2.80 3.41 -0.22 0.60 0.00 -0.17 -0.53 121.76 122.06 1h5q s ALA 196 Ca -0.03 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 1h5q s ALA 196 Cb -0.00 -1.61 -0.00 0.00 0.00 0.00 0.00 23.12 21.51 1h5q s ALA 196 CO -0.06 0.56 -0.07 -1.17 0.00 0.00 0.00 175.76 175.03 1h5q s LEU 197 N -0.82 2.78 -0.39 0.00 0.20 0.32 -0.24 118.68 120.54 1h5q s LEU 197 Ca 0.13 -0.45 0.02 0.00 0.69 0.00 0.00 54.13 54.52 1h5q s LEU 197 Cb -0.12 -1.70 0.11 0.00 -0.43 0.00 0.00 46.19 44.06 1h5q s LEU 197 CO 0.03 -0.02 0.13 -0.44 -0.29 0.00 0.00 176.35 175.76 1h5q s SER 198 N 1.45 4.86 0.62 3.68 0.01 0.11 -0.45 113.70 123.97 1h5q s SER 198 Ca 0.06 -2.26 -0.16 0.00 1.31 0.00 0.00 55.95 54.89 1h5q s SER 198 Cb -0.14 -1.69 -0.02 0.00 0.21 0.00 0.00 66.02 64.38 1h5q s SER 198 CO -0.05 -0.40 1.10 -2.84 0.41 0.00 0.00 173.24 171.46 1h5q s PRO 199 N 0.78 3.04 0.00 12.44 0.02 -1.26 -0.94 135.00 149.08 1h5q s PRO 199 Ca 0.11 1.39 0.00 0.00 0.02 0.00 0.00 61.00 62.52 1h5q s PRO 199 Cb -0.21 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1h5q s PRO 199 CO -0.06 -1.06 0.00 0.41 -0.33 0.00 0.00 177.00 175.96 1h5q n GLY 200 N -0.49 1.53 3.70 0.52 0.00 -0.02 -1.32 105.19 109.11 1h5q n GLY 200 Ca 0.10 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 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 2.19 2.91 0.00 1.61 1.51 -1.26 -4.90 117.35 119.41 1h5q s TYR 201 Ca 0.00 0.76 0.07 0.00 -1.01 0.00 0.00 57.07 56.90 1h5q s TYR 201 Cb 0.00 -3.74 -0.02 0.00 -0.11 0.00 0.00 41.96 38.09 1h5q s TYR 201 CO 0.00 -2.73 -0.23 0.08 -1.11 0.00 0.00 175.55 171.55 1h5q s VAL 202 N 1.96 1.85 -0.25 0.71 1.01 -1.26 -0.45 120.40 123.97 1h5q s VAL 202 Ca 0.66 -1.08 -0.27 0.00 0.00 0.00 0.00 61.98 61.29 1h5q s VAL 202 Cb -0.35 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1h5q s VAL 202 CO 0.29 0.44 0.95 0.20 0.00 0.00 0.00 175.10 176.99 1h5q s ASN 203 N -0.75 6.97 0.24 3.32 0.01 0.24 -4.82 114.94 120.15 1h5q s ASN 203 Ca 0.09 1.19 0.02 0.00 -0.71 0.00 0.00 52.86 53.46 1h5q s ASN 203 Cb -0.09 -2.50 -0.01 0.00 0.41 0.00 0.00 41.25 39.06 1h5q s ASN 203 CO -0.00 -0.63 0.08 0.35 -1.51 0.00 0.00 177.10 175.39 1h5q n THR 204 N 5.36 0.00 0.25 1.60 -2.24 -1.26 -4.20 114.28 113.78 1h5q n THR 204 Ca 0.09 -1.37 0.09 0.00 -2.27 0.00 0.00 64.05 60.58 1h5q n THR 204 Cb 0.47 0.49 0.63 0.00 -2.10 0.00 0.00 70.33 69.82 1h5q n THR 204 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1h5q h ASP 205 N 0.94 0.00 0.32 3.42 3.32 -1.99 -2.24 116.42 120.18 1h5q h ASP 205 Ca -0.18 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.74 1h5q h ASP 205 Cb 0.70 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1h5q h ASP 205 CO 0.29 0.10 -0.51 1.56 -1.72 0.00 0.00 179.24 178.96 1h5q h GLN 206 N 0.00 0.22 -0.39 3.56 7.50 -1.98 -3.26 115.11 120.76 1h5q h GLN 206 Ca -0.00 -0.13 0.07 0.00 0.50 0.00 0.00 58.65 59.09 1h5q h GLN 206 Cb 0.19 0.01 -0.06 0.00 0.05 0.00 0.00 27.48 27.67 1h5q h GLN 206 CO 0.01 0.68 0.03 1.15 -1.50 0.00 0.00 178.83 179.21 1h5q h THR 207 N 0.17 0.74 0.00 -0.54 2.02 -1.76 -1.11 112.91 112.43 1h5q h THR 207 Ca 0.01 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1h5q h THR 207 Cb 0.97 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1h5q h THR 207 CO 0.08 0.03 0.02 0.00 0.37 0.00 0.00 175.52 176.01 1h5q h ALA 208 N 1.33 1.02 -0.31 6.16 0.00 -1.67 -1.41 119.26 124.38 1h5q h ALA 208 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1h5q h ALA 208 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1h5q h ALA 208 CO -0.30 -0.02 0.00 0.72 0.00 0.00 0.00 179.25 179.66 1h5q n HIS 209 N -2.41 0.41 -2.40 0.00 8.25 -0.45 -5.03 115.22 113.59 1h5q n HIS 209 Ca -0.02 -0.47 -0.24 0.00 -0.26 0.00 0.00 57.72 56.73 1h5q n HIS 209 Cb 0.06 -0.03 0.08 0.00 1.12 0.00 0.00 29.99 31.23 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 -0.99 1.97 -0.28 -0.41 0.23 -0.53 -4.97 119.30 114.31 1h5q s MET 210 Ca 0.21 -0.66 -0.28 0.00 -1.03 0.00 0.00 55.69 53.93 1h5q s MET 210 Cb 0.11 -2.26 -0.04 0.00 -1.53 0.00 0.00 34.83 31.11 1h5q s MET 210 CO 0.15 -1.29 2.06 0.34 -2.03 0.00 0.00 175.02 174.24 1h5q s ASP 211 N -4.60 5.57 0.23 -1.18 3.68 -1.26 -4.84 116.67 114.27 1h5q s ASP 211 Ca 0.63 1.60 -0.11 0.00 2.13 0.00 0.00 52.55 56.79 1h5q s ASP 211 Cb -0.08 -2.52 0.32 0.00 -1.45 0.00 0.00 42.92 39.19 1h5q s ASP 211 CO 0.44 -1.91 1.61 0.11 0.13 0.00 0.00 175.17 175.55 1h5q h LYS 212 N 14.42 0.02 -0.73 4.34 1.57 -1.93 0.18 116.57 134.43 1h5q h LYS 212 Ca -0.37 -0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.53 1h5q h LYS 212 Cb 1.21 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.43 1h5q h LYS 212 CO 1.00 0.01 0.31 0.87 -0.57 0.00 0.00 179.45 181.07 1h5q h LYS 213 N 0.02 0.47 -0.29 3.15 1.57 -1.97 0.59 116.57 120.10 1h5q h LYS 213 Ca 0.36 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 59.04 1h5q h LYS 213 Cb 0.56 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1h5q h LYS 213 CO -0.73 0.31 -0.10 0.82 -0.57 0.00 0.00 179.45 179.18 1h5q h ILE 214 N 0.48 1.29 -0.50 1.86 2.04 -1.24 -1.05 117.51 120.40 1h5q h ILE 214 Ca 0.39 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1h5q h ILE 214 Cb 0.53 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1h5q h ILE 214 CO -0.36 0.37 0.23 -0.09 0.00 0.00 0.00 178.15 178.30 1h5q h ARG 215 N 0.35 0.72 -0.61 2.37 2.43 -0.04 -1.07 114.38 118.52 1h5q h ARG 215 Ca 0.07 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1h5q h ARG 215 Cb 0.60 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1h5q h ARG 215 CO 0.03 0.61 0.10 -0.44 -1.51 0.00 0.00 179.97 178.77 1h5q h ASP 216 N 0.66 0.96 -0.39 -3.80 3.32 0.16 -2.04 116.42 115.29 1h5q h ASP 216 Ca 0.17 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1h5q h ASP 216 Cb 0.13 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1h5q h ASP 216 CO -0.02 0.97 0.21 -0.74 -1.72 0.00 0.00 179.24 177.94 1h5q h HIS 217 N 0.91 0.53 -0.85 4.55 -0.00 -0.91 -0.72 115.15 118.67 1h5q h HIS 217 Ca 0.19 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 1h5q h HIS 217 Cb 0.42 -0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 27.62 1h5q h HIS 217 CO 0.03 0.42 0.47 1.96 -0.00 0.00 0.00 177.93 180.81 1h5q h GLN 218 N 0.49 1.17 0.00 5.26 4.20 -1.06 -2.21 115.11 122.97 1h5q h GLN 218 Ca 0.14 -0.13 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 1h5q h GLN 218 Cb 0.06 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1h5q h GLN 218 CO -0.02 0.85 -0.49 0.00 -0.67 0.00 0.00 178.83 178.51 1h5q h ALA 219 N 1.33 1.01 0.00 3.87 0.00 -1.04 -3.20 119.26 121.23 1h5q h ALA 219 Ca 0.30 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1h5q h ALA 219 Cb 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1h5q h ALA 219 CO -0.05 0.61 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 1h5q n SER 220 N -3.69 0.00 -0.13 0.00 3.41 -0.31 -2.76 113.62 110.14 1h5q n SER 220 Ca -0.01 0.50 0.07 0.00 -0.26 0.00 0.00 58.87 59.17 1h5q n SER 220 Cb 0.55 -0.50 0.09 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.50 1.83 -4.70 4.04 4.05 -1.21 -4.99 115.26 112.78 1h5q n ASN 221 Ca 0.03 -2.70 -0.36 0.00 0.45 0.00 0.00 54.58 51.99 1h5q n ASN 221 Cb 0.13 -0.32 -0.08 0.00 1.23 0.00 0.00 39.78 40.73 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 -2.07 5.37 0.30 -1.44 1.01 -1.11 -4.88 121.20 118.38 1h5q s ILE 222 Ca 0.22 0.24 0.05 0.00 0.00 0.00 0.00 60.65 61.16 1h5q s ILE 222 Cb 0.19 -3.51 0.29 0.00 0.01 0.00 0.00 42.46 39.44 1h5q s ILE 222 CO 0.02 0.39 1.76 -0.65 0.00 0.00 0.00 174.94 176.46 1h5q h PRO 223 N 7.04 0.65 0.00 2.79 0.11 -1.80 0.43 132.00 141.22 1h5q h PRO 223 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1h5q h PRO 223 Cb 1.16 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1h5q h PRO 223 CO 0.72 0.43 0.00 1.28 -0.21 0.00 0.00 178.00 180.22 1h5q n LEU 224 N -4.83 0.00 -1.56 2.35 4.32 -1.19 -4.91 117.00 111.18 1h5q n LEU 224 Ca 0.23 0.11 -0.16 0.00 -0.02 0.00 0.00 56.01 56.16 1h5q n LEU 224 Cb 0.59 -0.11 -0.04 0.00 -1.62 0.00 0.00 43.42 42.25 1h5q n LEU 224 CO 0.19 -0.01 -0.18 0.59 -1.22 0.00 0.00 177.39 176.76 1h5q n ASN 225 N -1.11 -4.89 -3.55 -1.43 3.02 0.15 -4.96 115.26 102.49 1h5q n ASN 225 Ca 0.18 0.19 -0.08 0.00 -0.03 0.00 0.00 54.58 54.84 1h5q n ASN 225 Cb 0.14 -3.92 -0.03 0.00 -0.61 0.00 0.00 39.78 35.36 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 -4.11 0.60 0.77 3.52 1.70 -1.26 -4.92 118.95 115.26 1h5q s ARG 226 Ca 0.00 -0.12 -0.11 0.00 -0.47 0.00 0.00 55.73 55.03 1h5q s ARG 226 Cb 0.00 0.28 0.05 0.00 -0.57 0.00 0.00 34.95 34.71 1h5q s ARG 226 CO 0.00 -0.24 1.08 -0.06 -1.08 0.00 0.00 175.30 175.00 1h5q s PHE 227 N -2.30 2.70 0.50 5.89 0.40 -1.26 -4.99 117.98 118.91 1h5q s PHE 227 Ca 0.04 1.47 -0.07 0.00 -0.60 0.00 0.00 56.93 57.77 1h5q s PHE 227 Cb -0.01 -3.02 -0.04 0.00 0.51 0.00 0.00 43.02 40.46 1h5q s PHE 227 CO -0.05 -1.72 0.83 0.00 0.70 0.00 0.00 175.22 174.98 1h5q s ALA 228 N -2.96 3.34 0.13 5.36 0.00 0.41 -4.76 121.76 123.28 1h5q s ALA 228 Ca 0.61 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 1h5q s ALA 228 Cb -0.16 -2.70 -0.06 0.00 0.00 0.00 0.00 23.12 20.20 1h5q s ALA 228 CO 0.56 -0.36 0.48 -0.65 0.00 0.00 0.00 175.76 175.78 1h5q s GLN 229 N -4.69 3.83 0.49 0.00 -1.52 -1.26 0.83 119.66 117.34 1h5q s GLN 229 Ca 0.49 0.28 0.22 0.00 -1.95 0.00 0.00 55.36 54.40 1h5q s GLN 229 Cb -0.10 -2.90 1.27 0.00 -0.22 0.00 0.00 33.01 31.05 1h5q s GLN 229 CO 0.45 0.48 1.96 -1.00 -0.25 0.00 0.00 175.29 176.92 1h5q h PRO 230 N 3.39 0.16 0.00 2.91 0.13 -1.95 -0.51 132.00 136.12 1h5q h PRO 230 Ca -0.48 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1h5q h PRO 230 Cb 1.19 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1h5q h PRO 230 CO 0.67 0.11 -0.00 0.93 -0.23 0.00 0.00 178.00 179.47 1h5q h GLU 231 N 0.16 0.00 0.00 0.86 3.07 -1.93 -2.34 114.58 114.40 1h5q h GLU 231 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1h5q h GLU 231 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1h5q h GLU 231 CO -0.05 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.95 1h5q n GLU 232 N -3.56 0.38 0.02 2.33 1.02 -0.20 -2.63 120.64 118.01 1h5q n GLU 232 Ca -0.03 0.07 0.11 0.00 -0.02 0.00 0.00 57.16 57.29 1h5q n GLU 232 Cb 0.08 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 29.91 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 -1.22 0.49 -0.05 3.49 2.81 -0.88 -4.59 117.12 117.17 1h5q n MET 233 Ca 0.11 -0.07 -0.10 0.00 -1.81 0.00 0.00 57.70 55.83 1h5q n MET 233 Cb 0.14 -1.59 0.06 0.00 -0.71 0.00 0.00 33.22 31.12 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 1.29 -0.23 2.03 1.35 -1.66 -3.27 112.91 112.42 1h5q h THR 234 Ca 0.00 -1.59 0.05 0.00 -0.55 0.00 0.00 66.41 64.32 1h5q h THR 234 Cb 0.88 1.51 -0.05 0.00 -1.73 0.00 0.00 68.15 68.76 1h5q h THR 234 CO 0.00 0.51 -0.09 1.23 -0.25 0.00 0.00 175.52 176.92 1h5q h GLY 235 N 0.96 0.12 1.28 5.82 0.00 -1.81 -0.86 103.07 108.57 1h5q h GLY 235 Ca 0.04 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 1h5q h GLY 235 CO 0.09 -0.11 0.33 -1.61 0.00 0.00 0.00 176.54 175.23 1h5q h GLN 236 N -0.05 0.94 -0.11 4.80 5.75 -1.88 -1.79 115.11 122.77 1h5q h GLN 236 Ca 0.12 -0.12 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1h5q h GLN 236 Cb 0.23 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 1h5q h GLN 236 CO -0.26 0.72 0.06 0.00 -2.65 0.00 0.00 178.83 176.69 1h5q h ALA 237 N 1.43 0.14 -0.69 3.38 0.00 -1.44 -1.25 119.26 120.81 1h5q h ALA 237 Ca 0.23 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1h5q h ALA 237 Cb 0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1h5q h ALA 237 CO -0.03 -0.32 0.43 0.82 0.00 0.00 0.00 179.25 180.14 1h5q h ILE 238 N 0.07 1.07 -0.27 0.00 2.04 -0.78 -1.09 117.51 118.55 1h5q h ILE 238 Ca 0.04 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1h5q h ILE 238 Cb 0.09 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1h5q h ILE 238 CO -0.01 0.15 0.16 0.25 0.00 0.00 0.00 178.15 178.70 1h5q h LEU 239 N 0.83 0.33 -1.30 1.44 5.85 -1.10 -1.02 115.31 120.34 1h5q h LEU 239 Ca 0.28 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1h5q h LEU 239 Cb 0.05 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1h5q h LEU 239 CO -0.12 0.30 0.47 -0.07 -0.34 0.00 0.00 178.44 178.68 1h5q h LEU 240 N 0.33 0.82 -0.59 2.25 3.38 -0.71 -1.76 115.31 119.03 1h5q h LEU 240 Ca 0.10 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1h5q h LEU 240 Cb 0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1h5q h LEU 240 CO -0.02 0.59 -0.66 -0.07 0.09 0.00 0.00 178.44 178.37 1h5q h LEU 241 N 0.97 0.00-10.35 1.67 3.38 -0.95 -3.45 115.31 106.58 1h5q h LEU 241 Ca 0.26 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.74 1h5q h LEU 241 Cb -0.11 0.00 0.14 0.00 0.09 0.00 0.00 40.66 40.77 1h5q h LEU 241 CO -0.06 0.66 0.28 -0.94 0.09 0.00 0.00 178.44 178.47 1h5q s SER 242 N -6.75 3.83 0.00 -0.43 1.04 -0.41 -4.81 113.70 106.18 1h5q s SER 242 Ca -0.00 1.50 0.22 0.00 0.48 0.00 0.00 55.95 58.14 1h5q s SER 242 Cb 0.12 -2.19 1.06 0.00 0.10 0.00 0.00 66.02 65.11 1h5q s SER 242 CO 0.76 -2.41 1.69 0.47 0.98 0.00 0.00 173.24 174.73 1h5q n ASP 243 N -3.74 0.00 0.13 7.02 8.00 -1.26 -2.66 116.55 124.04 1h5q n ASP 243 Ca 0.07 0.05 -0.01 0.00 0.71 0.00 0.00 54.79 55.61 1h5q n ASP 243 Cb 0.55 -0.31 0.14 0.00 -0.02 0.00 0.00 41.12 41.47 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 -0.20 1.24 3.86 -1.93 -3.22 115.15 114.90 1h5q h HIS 244 Ca 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 1h5q h HIS 244 Cb 0.22 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.63 1h5q h HIS 244 CO 0.00 0.65 0.13 0.00 0.86 0.00 0.00 177.93 179.57 1h5q n ALA 245 N -2.39 3.11 0.25 2.45 0.00 -1.09 -4.52 120.51 118.33 1h5q n ALA 245 Ca -0.01 -0.58 0.17 0.00 0.00 0.00 0.00 53.44 53.02 1h5q n ALA 245 Cb 0.66 -1.09 0.88 0.00 0.00 0.00 0.00 19.45 19.90 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 0.23 0.00 -0.24 0.00 1.35 -1.78 -1.51 112.91 110.96 1h5q h THR 246 Ca 0.12 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 1h5q h THR 246 Cb 1.35 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1h5q h THR 246 CO 0.22 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.49 1h5q n TYR 247 N -2.65 0.72 -3.88 4.73 9.36 -1.26 -4.92 117.16 119.25 1h5q n TYR 247 Ca -0.02 -0.79 -0.35 0.00 3.32 0.00 0.00 57.90 60.05 1h5q n TYR 247 Cb 0.06 -0.23 -0.13 0.00 -0.63 0.00 0.00 39.34 38.41 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 -2.37 2.46 -0.19 2.98 -1.94 -0.57 -5.08 119.30 114.60 1h5q s MET 248 Ca 0.36 -1.25 -0.21 0.00 -1.71 0.00 0.00 55.69 52.87 1h5q s MET 248 Cb 0.28 -3.23 0.06 0.00 2.01 0.00 0.00 34.83 33.94 1h5q s MET 248 CO 0.09 -0.63 0.58 -0.08 -0.01 0.00 0.00 175.02 174.98 1h5q s THR 249 N 1.28 0.00 0.00 2.05 -1.32 -1.26 -4.71 115.64 111.68 1h5q s THR 249 Ca -0.05 -0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.41 1h5q s THR 249 Cb -0.20 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1h5q s THR 249 CO -0.00 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 1h5q n GLY 250 N 2.46 1.32 3.91 6.08 0.00 0.16 -4.96 105.19 114.15 1h5q n GLY 250 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 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 1.62 -0.13 -0.02 0.00 -1.26 -4.45 107.32 101.08 1h5q s GLY 251 Ca 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 44.72 44.11 1h5q s GLY 251 CO 0.00 -0.32 -0.19 1.85 0.00 0.00 0.00 173.10 174.44 1h5q s GLU 252 N -5.10 2.68 -0.29 2.90 2.12 -1.26 -1.00 118.70 118.75 1h5q s GLU 252 Ca 0.55 -0.73 -0.02 0.00 0.36 0.00 0.00 54.97 55.14 1h5q s GLU 252 Cb -0.11 -2.21 0.05 0.00 0.26 0.00 0.00 34.13 32.12 1h5q s GLU 252 CO 0.47 -0.05 -0.01 0.71 -0.54 0.00 0.00 175.26 175.83 1h5q s TYR 253 N 0.93 3.24 0.18 5.30 1.51 0.67 -4.98 117.35 124.20 1h5q s TYR 253 Ca -0.06 -1.83 -0.21 0.00 -1.01 0.00 0.00 57.07 53.96 1h5q s TYR 253 Cb -0.15 -2.10 -0.08 0.00 -0.11 0.00 0.00 41.96 39.52 1h5q s TYR 253 CO -0.03 -0.79 0.71 -0.06 -1.11 0.00 0.00 175.55 174.27 1h5q s PHE 254 N 1.26 3.74 -0.47 2.71 0.40 -1.26 -0.71 117.98 123.65 1h5q s PHE 254 Ca -0.05 1.43 0.07 0.00 -0.60 0.00 0.00 56.93 57.79 1h5q s PHE 254 Cb -0.19 -2.64 0.24 0.00 0.51 0.00 0.00 43.02 40.94 1h5q s PHE 254 CO -0.02 0.43 0.57 -0.89 0.70 0.00 0.00 175.22 176.01 1h5q n ILE 255 N 1.11 0.14 0.69 0.64 5.41 -0.11 -4.91 119.36 122.32 1h5q n ILE 255 Ca -0.05 -4.32 0.08 0.00 1.00 0.00 0.00 62.75 59.47 1h5q n ILE 255 Cb 0.50 -1.98 0.07 0.00 -0.71 0.00 0.00 39.64 37.52 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 1.36 2.34 -1.94 4.38 3.85 -1.26 -0.84 116.55 124.44 1h5q n ASP 256 Ca 0.24 -1.67 -0.21 0.00 -0.71 0.00 0.00 54.79 52.44 1h5q n ASP 256 Cb 0.49 0.02 -0.05 0.00 -1.35 0.00 0.00 41.12 40.23 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 0.93 0.81 1.30 6.12 0.00 -1.26 -2.01 105.19 111.08 1h5q n GLY 257 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.72 0.73 0.32 -0.02 0.00 -1.26 -3.18 105.19 101.06 1h5q n GLY 258 Ca -0.22 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 2.66 0.76 0.00 1.61 5.75 -1.74 -1.29 115.11 122.86 1h5q h GLN 259 Ca 0.00 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1h5q h GLN 259 Cb 0.00 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.39 1h5q h GLN 259 CO 0.00 0.56 0.00 1.28 -2.65 0.00 0.00 178.83 178.02 1h5q n LEU 260 N -4.40 0.00 -0.05 -2.39 4.77 -1.26 -2.83 117.00 110.84 1h5q n LEU 260 Ca 0.05 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.88 1h5q n LEU 260 Cb 0.10 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 1h5q n LEU 260 CO 0.37 0.00 0.43 0.40 -1.33 0.00 0.00 177.39 177.25 1h5q h ILE 261 N 0.00 1.34 0.00 -0.08 2.04 -1.64 -3.54 117.51 115.63 1h5q h ILE 261 Ca 0.00 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.15 1h5q h ILE 261 Cb 0.00 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1h5q h ILE 261 CO 0.00 0.52 0.00 0.79 0.00 0.00 0.00 178.15 179.46