#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 4.09 3.54 0.55 0.00 -1.26 -5.07 105.19 107.04 1h5q n GLY 4 Ca 0.00 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 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 3.21 -0.05 1.61 5.36 -1.26 -5.07 117.98 119.79 1h5q s PHE 5 Ca 0.00 -0.07 0.04 0.00 -0.96 0.00 0.00 56.93 55.94 1h5q s PHE 5 Cb 0.00 -2.66 -0.00 0.00 -0.34 0.00 0.00 43.02 40.02 1h5q s PHE 5 CO 0.00 -0.44 -0.16 0.99 -1.46 0.00 0.00 175.22 174.15 1h5q s THR 6 N 1.99 1.34 -0.22 0.12 2.01 -1.26 -5.11 115.64 114.51 1h5q s THR 6 Ca 0.11 -0.66 -0.03 0.00 0.31 0.00 0.00 61.69 61.43 1h5q s THR 6 Cb -0.17 -1.16 0.00 0.00 0.01 0.00 0.00 72.50 71.19 1h5q s THR 6 CO 0.12 0.39 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.73 1h5q s ILE 7 N 0.14 3.03 -0.11 1.82 1.01 -1.26 -5.11 121.20 120.71 1h5q s ILE 7 Ca -0.05 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.91 1h5q s ILE 7 Cb -0.12 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.94 1h5q s ILE 7 CO 0.02 0.39 -0.15 -0.55 0.00 0.00 0.00 174.94 174.66 1h5q s SER 8 N 1.41 3.90 -0.19 3.58 0.15 -1.26 -4.89 113.70 116.41 1h5q s SER 8 Ca 0.04 -0.34 0.16 0.00 0.70 0.00 0.00 55.95 56.52 1h5q s SER 8 Cb -0.15 -1.48 0.54 0.00 -1.71 0.00 0.00 66.02 63.22 1h5q s SER 8 CO -0.05 0.19 1.43 0.49 1.20 0.00 0.00 173.24 176.50 1h5q n PHE 9 N 3.36 0.98 -1.73 3.44 3.72 -0.00 -5.02 117.46 122.20 1h5q n PHE 9 Ca -0.18 -0.91 -0.42 0.00 -0.05 0.00 0.00 57.45 55.89 1h5q n PHE 9 Cb 0.53 -0.33 -0.01 0.00 -0.94 0.00 0.00 39.48 38.72 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 -0.52 1.36 -1.93 -4.37 0.31 -1.23 -1.54 118.33 110.42 1h5q n VAL 10 Ca 0.22 -0.34 -0.14 0.00 -0.01 0.00 0.00 64.34 64.07 1h5q n VAL 10 Cb 0.91 -1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 32.00 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 1.59 -4.38 -4.24 4.52 3.02 -1.26 -4.97 115.26 109.55 1h5q n ASN 11 Ca 0.07 0.12 -0.22 0.00 -0.03 0.00 0.00 54.58 54.52 1h5q n ASN 11 Cb 0.36 -3.37 -0.13 0.00 -0.61 0.00 0.00 39.78 36.03 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 -4.09 1.06 -0.10 3.52 1.02 -0.59 -4.93 119.74 115.63 1h5q s LYS 12 Ca 0.00 -1.05 0.02 0.00 0.02 0.00 0.00 55.97 54.96 1h5q s LYS 12 Cb 0.00 -1.21 -0.02 0.00 -0.52 0.00 0.00 37.83 36.08 1h5q s LYS 12 CO 0.00 0.28 -0.15 0.99 -0.92 0.00 0.00 175.35 175.55 1h5q s THR 13 N -1.12 2.89 -0.09 2.17 2.01 -1.24 -0.52 115.64 119.73 1h5q s THR 13 Ca 0.04 -0.74 0.04 0.00 0.31 0.00 0.00 61.69 61.34 1h5q s THR 13 Cb -0.10 -2.17 -0.00 0.00 0.01 0.00 0.00 72.50 70.24 1h5q s THR 13 CO 0.03 0.55 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.65 1h5q s ILE 14 N -0.00 1.98 -0.11 1.82 -1.09 -0.50 -0.71 121.20 122.60 1h5q s ILE 14 Ca -0.05 -0.98 -0.14 0.00 -2.23 0.00 0.00 60.65 57.25 1h5q s ILE 14 Cb -0.14 -1.71 -0.05 0.00 -1.58 0.00 0.00 42.46 38.98 1h5q s ILE 14 CO 0.04 0.54 0.32 -0.63 -1.23 0.00 0.00 174.94 173.99 1h5q s ILE 15 N 0.27 5.24 -0.18 2.92 1.01 -0.76 -1.56 121.20 128.14 1h5q s ILE 15 Ca -0.16 0.62 -0.00 0.00 0.00 0.00 0.00 60.65 61.11 1h5q s ILE 15 Cb -0.17 -3.64 0.04 0.00 0.01 0.00 0.00 42.46 38.70 1h5q s ILE 15 CO 0.08 0.47 -0.06 -0.69 0.00 0.00 0.00 174.94 174.73 1h5q s VAL 16 N -0.15 1.22 0.18 2.92 1.01 -0.22 -0.28 120.40 125.09 1h5q s VAL 16 Ca 0.19 -0.73 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 1h5q s VAL 16 Cb -0.14 -1.39 -0.08 0.00 0.00 0.00 0.00 36.38 34.77 1h5q s VAL 16 CO 0.07 0.12 0.81 0.42 0.00 0.00 0.00 175.10 176.52 1h5q s THR 17 N 1.58 4.31 -1.34 3.92 -4.23 -0.61 -1.42 115.64 117.84 1h5q s THR 17 Ca -0.00 1.78 -0.03 0.00 -1.18 0.00 0.00 61.69 62.26 1h5q s THR 17 Cb -0.16 -4.17 0.00 0.00 1.34 0.00 0.00 72.50 69.51 1h5q s THR 17 CO -0.08 0.52 0.41 0.61 -0.54 0.00 0.00 174.62 175.54 1h5q n GLY 18 N 1.57 -0.33 0.66 3.99 0.00 0.11 -2.46 105.19 108.74 1h5q n GLY 18 Ca -0.05 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.32 0.67 0.01 -0.02 0.00 -1.16 -3.76 105.19 99.60 1h5q n GLY 19 Ca -0.12 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.61 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 0.54 0.74 -3.59 1.61 6.94 -1.26 -3.27 115.26 116.97 1h5q n ASN 20 Ca 0.13 -0.63 -0.08 0.00 -0.02 0.00 0.00 54.58 53.97 1h5q n ASN 20 Cb 0.31 0.98 -0.01 0.00 -2.36 0.00 0.00 39.78 38.69 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 -3.10 1.88 5.21 -3.83 1.70 -1.26 -4.75 118.95 114.80 1h5q s ARG 21 Ca 0.06 -1.20 0.00 0.00 -0.47 0.00 0.00 55.73 54.11 1h5q s ARG 21 Cb 0.16 0.58 0.00 0.00 -0.57 0.00 0.00 34.95 35.12 1h5q s ARG 21 CO 0.84 -0.85 0.00 0.41 -1.08 0.00 0.00 175.30 174.62 1h5q n GLY 22 N -0.47 2.32 0.27 3.88 0.00 -1.26 -2.09 105.19 107.83 1h5q n GLY 22 Ca -0.04 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.51 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 1.22 -0.78 -0.61 2.04 -1.94 -2.71 117.51 114.74 1h5q h ILE 23 Ca 0.00 -0.95 0.08 0.00 1.00 0.00 0.00 64.86 65.00 1h5q h ILE 23 Cb 0.00 1.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1h5q h ILE 23 CO 0.00 0.32 0.44 1.23 0.00 0.00 0.00 178.15 180.14 1h5q h GLY 24 N 0.92 1.18 1.44 5.37 0.00 -1.57 -0.53 103.07 109.88 1h5q h GLY 24 Ca 0.11 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 1h5q h GLY 24 CO 0.02 0.14 0.06 -2.00 0.00 0.00 0.00 176.54 174.76 1h5q h LEU 25 N 0.76 0.65 -0.68 3.11 5.85 -1.10 -0.79 115.31 123.11 1h5q h LEU 25 Ca 0.37 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 1h5q h LEU 25 Cb 0.30 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1h5q h LEU 25 CO -0.23 0.69 0.28 0.00 -0.34 0.00 0.00 178.44 178.84 1h5q h ALA 26 N 1.40 0.88 -0.49 1.25 0.00 -1.00 -0.76 119.26 120.55 1h5q h ALA 26 Ca 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1h5q h ALA 26 Cb 0.33 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1h5q h ALA 26 CO 0.01 0.50 0.16 0.74 0.00 0.00 0.00 179.25 180.66 1h5q h PHE 27 N 0.96 0.77 -0.33 0.00 0.05 -0.81 -0.98 116.94 116.60 1h5q h PHE 27 Ca 0.23 -0.07 0.04 0.00 3.82 0.00 0.00 57.97 61.98 1h5q h PHE 27 Cb 0.20 -0.22 -0.04 0.00 2.00 0.00 0.00 35.95 37.89 1h5q h PHE 27 CO 0.01 0.67 0.11 1.15 -0.18 0.00 0.00 178.31 180.07 1h5q h THR 28 N 0.65 0.90 -0.33 -1.55 2.02 -0.79 -0.74 112.91 113.06 1h5q h THR 28 Ca 0.16 -0.08 -0.13 0.00 0.77 0.00 0.00 66.41 67.12 1h5q h THR 28 Cb 0.25 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1h5q h THR 28 CO -0.01 0.05 -0.33 0.03 0.37 0.00 0.00 175.52 175.62 1h5q h ARG 29 N 0.25 0.73 -0.20 6.66 3.08 -1.02 -1.74 114.38 122.14 1h5q h ARG 29 Ca 0.15 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 1h5q h ARG 29 Cb 0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1h5q h ARG 29 CO -0.16 0.96 0.01 0.00 -1.07 0.00 0.00 179.97 179.71 1h5q h ALA 30 N 1.01 0.27 -0.10 0.04 0.00 -0.89 0.19 119.26 119.79 1h5q h ALA 30 Ca 0.06 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1h5q h ALA 30 Cb 0.86 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1h5q h ALA 30 CO 0.08 -0.03 -0.41 -0.39 0.00 0.00 0.00 179.25 178.50 1h5q h VAL 31 N 0.12 1.31 -0.39 0.00 -1.51 -1.13 -1.70 116.25 112.96 1h5q h VAL 31 Ca 0.06 -1.51 -0.03 0.00 -1.23 0.00 0.00 66.70 63.99 1h5q h VAL 31 Cb 0.36 1.69 -0.02 0.00 -2.13 0.00 0.00 31.29 31.20 1h5q h VAL 31 CO 0.01 0.45 0.13 0.00 -1.23 0.00 0.00 177.57 176.92 1h5q h ALA 32 N 1.40 0.50 0.00 5.19 0.00 -1.15 -0.46 119.26 124.75 1h5q h ALA 32 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1h5q h ALA 32 Cb 0.80 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1h5q h ALA 32 CO 0.06 0.14 -0.15 0.00 0.00 0.00 0.00 179.25 179.30 1h5q h ALA 33 N 0.97 1.70 0.00 0.00 0.00 -0.68 0.13 119.26 121.38 1h5q h ALA 33 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1h5q h ALA 33 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1h5q h ALA 33 CO -0.01 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1h5q n ALA 34 N -2.49 2.29 0.00 0.00 0.00 -0.66 -4.90 120.51 114.76 1h5q n ALA 34 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1h5q n ALA 34 Cb 0.22 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.11 0.69 3.81 0.00 0.00 0.45 -0.82 105.19 110.43 1h5q n GLY 35 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1h5q n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5q s ALA 36 N -2.00 3.06 0.44 4.61 0.00 -0.22 -3.48 121.76 124.16 1h5q s ALA 36 Ca 0.00 0.46 -0.21 0.00 0.00 0.00 0.00 51.96 52.20 1h5q s ALA 36 Cb 0.00 -3.17 -0.10 0.00 0.00 0.00 0.00 23.12 19.85 1h5q s ALA 36 CO 0.00 0.08 0.99 -0.80 0.00 0.00 0.00 175.76 176.03 1h5q s ASN 37 N -2.02 6.74 -0.06 0.00 0.01 0.32 -4.23 114.94 115.69 1h5q s ASN 37 Ca 0.60 1.83 0.01 0.00 -0.71 0.00 0.00 52.86 54.59 1h5q s ASN 37 Cb -0.12 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 39.00 1h5q s ASN 37 CO 0.16 -0.50 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.48 1h5q s VAL 38 N -2.00 0.90 -0.34 1.60 1.01 -0.09 -1.40 120.40 120.07 1h5q s VAL 38 Ca 0.62 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.17 1h5q s VAL 38 Cb -0.14 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 1h5q s VAL 38 CO 0.18 0.31 0.20 0.00 0.00 0.00 0.00 175.10 175.79 1h5q s ALA 39 N 0.91 3.39 -0.27 5.51 0.00 -0.60 -2.03 121.76 128.66 1h5q s ALA 39 Ca -0.11 -1.44 -0.11 0.00 0.00 0.00 0.00 51.96 50.31 1h5q s ALA 39 Cb -0.15 -2.55 -0.05 0.00 0.00 0.00 0.00 23.12 20.37 1h5q s ALA 39 CO 0.01 -1.01 0.17 0.08 0.00 0.00 0.00 175.76 175.01 1h5q s VAL 40 N 1.66 5.23 -0.18 0.00 1.01 -0.23 -1.05 120.40 126.83 1h5q s VAL 40 Ca 0.05 0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 1h5q s VAL 40 Cb -0.18 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 1h5q s VAL 40 CO 0.08 0.28 0.13 -0.63 0.00 0.00 0.00 175.10 174.97 1h5q s ILE 41 N 1.55 5.44 0.19 2.22 1.01 -0.51 -0.09 121.20 131.01 1h5q s ILE 41 Ca 0.07 0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.88 1h5q s ILE 41 Cb -0.15 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 1h5q s ILE 41 CO 0.09 0.49 0.19 -0.72 0.00 0.00 0.00 174.94 174.98 1h5q s TYR 42 N 0.00 0.91 -0.25 3.97 -0.85 -0.83 0.09 117.35 120.39 1h5q s TYR 42 Ca 0.10 -1.19 -0.09 0.00 -0.52 0.00 0.00 57.07 55.37 1h5q s TYR 42 Cb -0.11 -0.38 -0.12 0.00 0.38 0.00 0.00 41.96 41.73 1h5q s TYR 42 CO -0.00 -0.69 -0.30 -2.13 -1.52 0.00 0.00 175.55 170.91 1h5q n ARG 43 N -0.26 0.56 0.00 -3.49 0.63 -1.26 -0.65 116.66 112.18 1h5q n ARG 43 Ca -0.01 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1h5q n ARG 43 Cb 0.65 -1.43 0.00 0.00 0.45 0.00 0.00 32.46 32.13 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 -3.91 0.00 -4.68 6.15 3.41 -1.26 -4.72 113.62 108.61 1h5q n SER 44 Ca -0.48 -0.74 -0.55 0.00 -0.26 0.00 0.00 58.87 56.83 1h5q n SER 44 Cb 0.88 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.77 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 -0.16 0.28 7.33 0.00 -1.26 -4.82 120.51 121.88 1h5q n ALA 45 Ca 0.00 0.40 0.14 0.00 0.00 0.00 0.00 53.44 53.98 1h5q n ALA 45 Cb 0.19 -2.23 0.84 0.00 0.00 0.00 0.00 19.45 18.24 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 6.87 1.51 -0.34 0.00 0.00 -2.04 -2.56 119.26 122.70 1h5q h ALA 46 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1h5q h ALA 46 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1h5q h ALA 46 CO 0.92 0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.81 1h5q n ASP 47 N -3.86 3.38 -0.37 0.00 5.75 -1.26 -4.68 116.55 115.51 1h5q n ASP 47 Ca -0.03 -2.37 0.03 0.00 -0.01 0.00 0.00 54.79 52.41 1h5q n ASP 47 Cb 0.12 -0.36 0.18 0.00 -1.03 0.00 0.00 41.12 40.04 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 2.10 1.42 -0.20 2.12 0.00 -1.83 -1.09 119.26 121.78 1h5q h ALA 48 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1h5q h ALA 48 Cb 1.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1h5q h ALA 48 CO 0.09 0.42 0.03 0.28 0.00 0.00 0.00 179.25 180.07 1h5q h VAL 49 N 1.16 1.23 0.06 0.00 2.07 -1.83 -1.55 116.25 117.39 1h5q h VAL 49 Ca 0.44 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1h5q h VAL 49 Cb 0.20 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1h5q h VAL 49 CO -0.18 0.23 -0.04 -0.33 0.02 0.00 0.00 177.57 177.27 1h5q h GLU 50 N 0.13 -0.10 -0.41 1.57 5.08 -1.79 -1.10 114.58 117.96 1h5q h GLU 50 Ca 0.06 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1h5q h GLU 50 Cb 0.32 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 1h5q h GLU 50 CO 0.00 -0.06 0.09 0.28 -1.00 0.00 0.00 179.01 178.32 1h5q h VAL 51 N -0.10 0.79 -0.48 3.13 2.07 -1.20 -0.37 116.25 120.09 1h5q h VAL 51 Ca -0.00 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1h5q h VAL 51 Cb 0.09 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1h5q h VAL 51 CO -0.00 0.04 0.06 0.74 0.02 0.00 0.00 177.57 178.43 1h5q h THR 52 N 0.22 1.23 -0.39 2.57 2.02 -1.07 -2.07 112.91 115.42 1h5q h THR 52 Ca 0.20 -0.87 -0.12 0.00 0.77 0.00 0.00 66.41 66.38 1h5q h THR 52 Cb 0.24 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1h5q h THR 52 CO -0.25 0.31 -0.23 -0.33 0.37 0.00 0.00 175.52 175.39 1h5q h GLU 53 N 0.73 0.85 -0.79 6.66 5.08 -0.54 -2.80 114.58 123.77 1h5q h GLU 53 Ca 0.15 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1h5q h GLU 53 Cb 0.35 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1h5q h GLU 53 CO 0.01 1.03 0.38 0.87 -1.00 0.00 0.00 179.01 180.30 1h5q h LYS 54 N 0.66 1.12 -0.46 2.33 1.57 -0.71 -1.79 116.57 119.29 1h5q h LYS 54 Ca 0.08 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1h5q h LYS 54 Cb 0.80 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1h5q h LYS 54 CO 0.07 0.86 0.30 0.28 -0.57 0.00 0.00 179.45 180.39 1h5q h VAL 55 N 1.12 1.13 -0.91 0.50 2.07 -1.28 -0.12 116.25 118.76 1h5q h VAL 55 Ca 0.27 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1h5q h VAL 55 Cb 0.11 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 1h5q h VAL 55 CO -0.03 0.13 0.59 1.23 0.02 0.00 0.00 177.57 179.50 1h5q h GLY 56 N 0.62 1.32 0.88 2.17 0.00 -1.14 -1.82 103.07 105.10 1h5q h GLY 56 Ca 0.17 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 1h5q h GLY 56 CO -0.03 0.39 -0.29 0.50 0.00 0.00 0.00 176.54 177.10 1h5q h LYS 57 N 1.14 0.56 -0.69 4.80 1.57 -1.02 -0.86 116.57 122.07 1h5q h LYS 57 Ca 0.36 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1h5q h LYS 57 Cb -0.00 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1h5q h LYS 57 CO -0.12 0.93 0.44 1.49 -0.57 0.00 0.00 179.45 181.61 1h5q h GLU 58 N 0.24 0.91 -0.12 3.15 4.81 -0.68 -3.10 114.58 119.79 1h5q h GLU 58 Ca 0.02 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1h5q h GLU 58 Cb 0.86 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1h5q h GLU 58 CO 0.07 0.62 0.00 1.19 -0.73 0.00 0.00 179.01 180.16 1h5q n PHE 59 N -4.42 0.15 -3.44 0.92 3.01 -0.72 -5.01 117.46 107.97 1h5q n PHE 59 Ca 0.07 -0.14 -0.20 0.00 1.01 0.00 0.00 57.45 58.19 1h5q n PHE 59 Cb 0.05 -0.01 0.07 0.00 -0.01 0.00 0.00 39.48 39.59 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 0.73 -0.36 3.37 1.37 0.00 -0.39 -4.92 105.19 104.99 1h5q n GLY 60 Ca 0.09 0.13 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.29 1.42 0.05 1.61 -7.23 -0.82 -5.06 120.40 107.09 1h5q s VAL 61 Ca 0.43 -2.10 -0.26 0.00 -1.81 0.00 0.00 61.98 58.24 1h5q s VAL 61 Cb -0.19 -2.30 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 1h5q s VAL 61 CO 0.65 -0.39 0.81 -0.54 -0.31 0.00 0.00 175.10 175.32 1h5q s LYS 62 N -3.76 4.54 0.02 4.82 1.02 -1.26 -4.54 119.74 120.58 1h5q s LYS 62 Ca 0.27 1.15 -0.06 0.00 0.02 0.00 0.00 55.97 57.35 1h5q s LYS 62 Cb 0.04 -3.37 -0.01 0.00 -0.52 0.00 0.00 37.83 33.97 1h5q s LYS 62 CO 0.09 0.25 0.11 0.95 -0.92 0.00 0.00 175.35 175.84 1h5q s THR 63 N 0.00 0.11 -0.11 2.17 -4.23 -1.26 -0.92 115.64 111.40 1h5q s THR 63 Ca 0.41 -0.91 -0.16 0.00 -1.18 0.00 0.00 61.69 59.85 1h5q s THR 63 Cb -0.21 -0.67 0.04 0.00 1.34 0.00 0.00 72.50 73.00 1h5q s THR 63 CO 0.24 -0.50 0.41 -0.75 -0.54 0.00 0.00 174.62 173.48 1h5q s LYS 64 N -2.05 0.57 -0.07 3.99 2.20 -0.86 -4.90 119.74 118.63 1h5q s LYS 64 Ca -0.10 0.36 -0.04 0.00 -0.36 0.00 0.00 55.97 55.83 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 -0.11 0.14 0.00 -0.36 0.00 0.00 175.35 175.00 1h5q s ALA 65 N -0.27 3.82 -0.11 3.13 0.00 -1.26 -1.07 121.76 126.00 1h5q s ALA 65 Ca -0.04 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.18 1h5q s ALA 65 Cb -0.03 -1.85 0.03 0.00 0.00 0.00 0.00 23.12 21.27 1h5q s ALA 65 CO 0.02 0.67 -0.02 0.71 0.00 0.00 0.00 175.76 177.15 1h5q s TYR 66 N -1.14 1.00 -0.27 0.00 1.51 0.87 -4.94 117.35 114.38 1h5q s TYR 66 Ca 0.20 -0.48 -0.29 0.00 -1.01 0.00 0.00 57.07 55.49 1h5q s TYR 66 Cb -0.12 -0.98 0.00 0.00 -0.11 0.00 0.00 41.96 40.75 1h5q s TYR 66 CO 0.10 -0.44 1.25 -1.14 -1.11 0.00 0.00 175.55 174.21 1h5q s GLN 67 N 1.87 4.02 -0.28 -0.62 0.74 -1.26 -1.97 119.66 122.15 1h5q s GLN 67 Ca 0.04 1.32 -0.01 0.00 0.05 0.00 0.00 55.36 56.75 1h5q s GLN 67 Cb -0.13 -3.83 0.17 0.00 1.10 0.00 0.00 33.01 30.32 1h5q s GLN 67 CO -0.07 -0.98 0.53 0.00 -0.55 0.00 0.00 175.29 174.22 1h5q s ASP 69 N 2.76 6.17 0.25 0.00 -1.08 -1.26 -4.52 116.67 118.99 1h5q s ASP 69 Ca 0.18 1.24 0.21 0.00 -0.52 0.00 0.00 52.55 53.66 1h5q s ASP 69 Cb -0.15 -2.53 0.98 0.00 -1.46 0.00 0.00 42.92 39.75 1h5q s ASP 69 CO -0.20 -1.49 1.64 1.33 0.52 0.00 0.00 175.17 176.97 1h5q n VAL 70 N 7.04 0.98 1.25 1.11 0.24 -1.26 -1.68 118.33 126.00 1h5q n VAL 70 Ca 0.20 0.43 0.14 0.00 -2.04 0.00 0.00 64.34 63.07 1h5q n VAL 70 Cb 0.47 -1.38 0.65 0.00 -1.47 0.00 0.00 33.84 32.11 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 -2.16 0.11 -4.52 -1.34 3.41 -1.26 -4.24 113.62 103.62 1h5q n SER 71 Ca 0.01 -0.01 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 1h5q n SER 71 Cb 0.14 -0.28 -0.11 0.00 -0.26 0.00 0.00 64.21 63.69 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 -2.73 5.33 0.08 4.04 3.84 -0.68 -4.90 114.94 119.92 1h5q s ASN 72 Ca 0.23 -0.09 -0.35 0.00 0.21 0.00 0.00 52.86 52.86 1h5q s ASN 72 Cb 0.20 -1.94 -0.18 0.00 -0.55 0.00 0.00 41.25 38.78 1h5q s ASN 72 CO 0.50 0.05 1.59 0.74 -2.79 0.00 0.00 177.10 177.20 1h5q h THR 73 N 5.28 0.15 -0.47 -5.21 2.02 -1.87 -2.85 112.91 109.95 1h5q h THR 73 Ca -0.37 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 1h5q h THR 73 Cb 1.18 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1h5q h THR 73 CO 0.62 0.00 0.03 0.44 0.37 0.00 0.00 175.52 176.98 1h5q h ASP 74 N -1.05 0.73 -0.04 4.18 3.32 -1.96 -1.28 116.42 120.32 1h5q h ASP 74 Ca -0.09 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.70 1h5q h ASP 74 Cb 0.84 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1h5q h ASP 74 CO 0.09 0.78 -0.28 0.40 -1.72 0.00 0.00 179.24 178.51 1h5q h ILE 75 N 0.72 1.27 -0.16 0.35 2.04 -1.89 -0.98 117.51 118.85 1h5q h ILE 75 Ca 0.15 -1.31 -0.05 0.00 1.00 0.00 0.00 64.86 64.64 1h5q h ILE 75 Cb 0.40 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1h5q h ILE 75 CO 0.01 0.42 -0.10 0.58 0.00 0.00 0.00 178.15 179.06 1h5q h VAL 76 N 0.42 1.32 -0.36 1.67 2.07 -1.21 0.51 116.25 120.67 1h5q h VAL 76 Ca 0.06 -1.17 0.06 0.00 0.82 0.00 0.00 66.70 66.46 1h5q h VAL 76 Cb 0.70 1.75 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 1h5q h VAL 76 CO 0.05 0.35 0.05 0.74 0.02 0.00 0.00 177.57 178.78 1h5q h THR 77 N 0.01 0.80 -0.45 2.57 2.02 -1.07 0.68 112.91 117.46 1h5q h THR 77 Ca 0.03 -0.06 -0.09 0.00 0.77 0.00 0.00 66.41 67.06 1h5q h THR 77 Cb 0.58 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1h5q h THR 77 CO 0.03 0.03 -0.11 0.11 0.37 0.00 0.00 175.52 175.95 1h5q h LYS 78 N 0.17 0.81 -0.39 6.66 1.57 -1.12 -2.18 116.57 122.08 1h5q h LYS 78 Ca 0.17 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 1h5q h LYS 78 Cb 0.21 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1h5q h LYS 78 CO -0.24 0.88 -0.16 1.15 -0.57 0.00 0.00 179.45 180.50 1h5q h THR 79 N 0.73 1.28 -0.78 -0.16 2.02 -0.23 -1.35 112.91 114.42 1h5q h THR 79 Ca 0.12 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 1h5q h THR 79 Cb 0.59 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 1h5q h THR 79 CO 0.04 0.43 0.40 0.40 0.37 0.00 0.00 175.52 177.15 1h5q h ILE 80 N 0.60 1.24 -0.61 3.11 1.08 -0.80 -0.05 117.51 122.09 1h5q h ILE 80 Ca 0.09 -0.65 -0.01 0.00 -0.39 0.00 0.00 64.86 63.90 1h5q h ILE 80 Cb 0.71 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.66 1h5q h ILE 80 CO 0.05 0.28 0.35 1.56 -0.69 0.00 0.00 178.15 179.71 1h5q h GLN 81 N 1.10 0.84 -0.77 2.37 4.20 -1.17 -0.97 115.11 120.71 1h5q h GLN 81 Ca 0.27 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.85 1h5q h GLN 81 Cb 0.08 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 1h5q h GLN 81 CO -0.04 0.62 0.29 0.37 -0.67 0.00 0.00 178.83 179.40 1h5q h GLN 82 N 0.83 1.16 -0.48 1.46 5.75 -0.79 -1.13 115.11 121.92 1h5q h GLN 82 Ca 0.22 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1h5q h GLN 82 Cb 0.01 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 1h5q h GLN 82 CO -0.04 0.96 0.19 0.82 -2.65 0.00 0.00 178.83 178.11 1h5q h ILE 83 N 1.12 1.21 -0.46 2.39 2.04 -0.60 0.23 117.51 123.45 1h5q h ILE 83 Ca 0.25 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1h5q h ILE 83 Cb 0.24 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1h5q h ILE 83 CO -0.02 0.25 0.16 -0.78 0.00 0.00 0.00 178.15 177.76 1h5q h ASP 84 N 0.64 0.60 0.09 1.72 3.58 -0.97 0.53 116.42 122.61 1h5q h ASP 84 Ca 0.16 -0.08 -0.22 0.00 0.42 0.00 0.00 57.03 57.31 1h5q h ASP 84 Cb 0.20 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.10 1h5q h ASP 84 CO -0.01 0.57 -0.86 0.00 -2.88 0.00 0.00 179.24 176.06 1h5q h ALA 85 N 1.52 0.36 0.20 -0.78 0.00 -0.48 0.19 119.26 120.26 1h5q h ALA 85 Ca 0.16 -0.65 -0.32 0.00 0.00 0.00 0.00 54.91 54.10 1h5q h ALA 85 Cb 0.17 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.98 1h5q h ALA 85 CO -0.01 0.73 -1.38 -0.44 0.00 0.00 0.00 179.25 178.15 1h5q h ASP 86 N 0.38 0.80 0.00 0.00 3.32 -0.24 -3.41 116.42 117.27 1h5q h ASP 86 Ca -0.07 -0.82 0.00 0.00 0.02 0.00 0.00 57.03 56.17 1h5q h ASP 86 Cb 1.48 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1h5q h ASP 86 CO 0.16 1.63 -0.04 0.18 -1.72 0.00 0.00 179.24 179.45 1h5q n LEU 87 N -3.71 0.63 -4.54 1.55 4.77 0.18 -5.08 117.00 110.79 1h5q n LEU 87 Ca -0.15 -0.74 -0.32 0.00 -0.03 0.00 0.00 56.01 54.77 1h5q n LEU 87 Cb 1.06 -0.02 0.14 0.00 -2.33 0.00 0.00 43.42 42.27 1h5q n LEU 87 CO 0.59 0.18 0.28 0.61 -1.33 0.00 0.00 177.39 177.72 1h5q n GLY 88 N -0.19 -1.20 3.83 -0.72 0.00 0.65 -4.55 105.19 103.01 1h5q n GLY 88 Ca 0.01 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 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 -4.00 4.11 -0.15 1.61 0.04 -1.26 -5.01 135.00 130.33 1h5q s PRO 89 Ca 0.63 1.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.39 1h5q s PRO 89 Cb -0.23 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 1h5q s PRO 89 CO 0.62 -0.09 0.99 0.42 0.04 0.00 0.00 177.00 178.98 1h5q s ILE 90 N -2.31 4.77 -0.16 0.56 1.01 -1.26 -3.72 121.20 120.08 1h5q s ILE 90 Ca 0.60 1.98 0.16 0.00 0.00 0.00 0.00 60.65 63.38 1h5q s ILE 90 Cb -0.09 -4.29 -0.24 0.00 0.01 0.00 0.00 42.46 37.85 1h5q s ILE 90 CO 0.20 -0.04 0.21 -1.20 0.00 0.00 0.00 174.94 174.10 1h5q n SER 91 N 5.42 0.33 -3.81 3.58 7.64 0.11 -4.93 113.62 121.96 1h5q n SER 91 Ca 0.09 0.10 -0.08 0.00 1.01 0.00 0.00 58.87 59.99 1h5q n SER 91 Cb 0.48 0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 64.30 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 -5.44 -0.05 -0.02 0.23 0.00 -1.06 -2.89 107.32 98.09 1h5q s GLY 92 Ca -0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 44.72 44.32 1h5q s GLY 92 CO 0.82 -0.18 0.03 -2.27 0.00 0.00 0.00 173.10 171.50 1h5q s LEU 93 N -2.91 1.62 -0.39 0.66 2.96 -0.76 -1.83 118.68 118.03 1h5q s LEU 93 Ca 0.11 0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 54.08 1h5q s LEU 93 Cb -0.04 0.06 0.11 0.00 0.50 0.00 0.00 46.19 46.82 1h5q s LEU 93 CO 0.03 -0.05 0.15 -0.63 -1.32 0.00 0.00 176.35 174.54 1h5q s ILE 94 N 0.36 2.95 -1.00 6.68 1.01 0.62 -0.45 121.20 131.38 1h5q s ILE 94 Ca -0.03 -2.16 -0.21 0.00 0.00 0.00 0.00 60.65 58.25 1h5q s ILE 94 Cb -0.04 -3.07 0.08 0.00 0.01 0.00 0.00 42.46 39.44 1h5q s ILE 94 CO -0.01 -0.66 1.35 0.00 0.00 0.00 0.00 174.94 175.62 1h5q s ALA 95 N 1.05 2.97 -0.06 9.38 0.00 0.41 -1.58 121.76 133.94 1h5q s ALA 95 Ca 0.09 -2.47 0.12 0.00 0.00 0.00 0.00 51.96 49.70 1h5q s ALA 95 Cb -0.22 -4.37 -0.18 0.00 0.00 0.00 0.00 23.12 18.36 1h5q s ALA 95 CO -0.05 -3.39 0.18 -1.71 0.00 0.00 0.00 175.76 170.79 1h5q n ASN 96 N 8.05 2.10 -4.64 0.00 2.85 -1.23 -1.39 115.26 121.00 1h5q n ASN 96 Ca 0.31 0.00 -0.46 0.00 -0.11 0.00 0.00 54.58 54.31 1h5q n ASN 96 Cb 0.50 1.26 -0.03 0.00 1.24 0.00 0.00 39.78 42.75 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 -2.14 0.58 -3.46 5.20 0.00 -1.03 -4.82 120.51 114.85 1h5q n ALA 97 Ca -0.09 0.43 -0.11 0.00 0.00 0.00 0.00 53.44 53.67 1h5q n ALA 97 Cb 0.55 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.77 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 0.30 -0.56 0.26 0.00 0.00 -1.26 -4.64 107.32 101.41 1h5q s GLY 98 Ca 0.71 0.58 -0.02 0.00 0.00 0.00 0.00 44.72 45.99 1h5q s GLY 98 CO 0.49 0.19 0.28 -1.34 0.00 0.00 0.00 173.10 172.72 1h5q s VAL 99 N -3.61 0.00 0.17 1.40 -7.23 -1.26 -5.03 120.40 104.84 1h5q s VAL 99 Ca 0.02 -1.81 -0.11 0.00 -1.81 0.00 0.00 61.98 58.28 1h5q s VAL 99 Cb -0.01 -2.46 -0.00 0.00 0.56 0.00 0.00 36.38 34.47 1h5q s VAL 99 CO -0.11 0.00 0.33 -0.55 -0.31 0.00 0.00 175.10 174.46 1h5q s SER 100 N -3.18 -0.02 -0.06 4.85 0.15 -1.26 -4.91 113.70 109.27 1h5q s SER 100 Ca 0.34 -0.79 -0.01 0.00 0.70 0.00 0.00 55.95 56.19 1h5q s SER 100 Cb 0.03 0.46 0.03 0.00 -1.71 0.00 0.00 66.02 64.83 1h5q s SER 100 CO 0.15 -0.92 0.01 -0.69 1.20 0.00 0.00 173.24 173.00 1h5q s VAL 101 N -3.95 0.24 -0.40 4.45 1.01 -1.26 -5.00 120.40 115.50 1h5q s VAL 101 Ca 0.15 0.19 -0.10 0.00 0.00 0.00 0.00 61.98 62.22 1h5q s VAL 101 Cb 0.02 -0.41 0.06 0.00 0.00 0.00 0.00 36.38 36.05 1h5q s VAL 101 CO -0.01 0.23 0.23 -0.69 0.00 0.00 0.00 175.10 174.86 1h5q s VAL 102 N 1.89 4.36 0.01 2.92 1.01 -1.26 -4.47 120.40 124.86 1h5q s VAL 102 Ca 0.03 -1.17 -0.26 0.00 0.00 0.00 0.00 61.98 60.58 1h5q s VAL 102 Cb -0.12 -3.57 0.06 0.00 0.00 0.00 0.00 36.38 32.75 1h5q s VAL 102 CO -0.04 -0.39 0.58 -0.54 0.00 0.00 0.00 175.10 174.71 1h5q s LYS 103 N 1.48 1.04 0.37 2.72 1.02 -0.54 -5.00 119.74 120.83 1h5q s LYS 103 Ca 0.02 -0.03 -0.27 0.00 0.02 0.00 0.00 55.97 55.71 1h5q s LYS 103 Cb -0.21 0.48 -0.11 0.00 -0.52 0.00 0.00 37.83 37.46 1h5q s LYS 103 CO 0.04 -0.36 1.28 -2.30 -0.92 0.00 0.00 175.35 173.10 1h5q n PRO 104 N 0.63 2.06 -0.30 -1.68 -0.02 -1.26 -4.26 135.00 130.17 1h5q n PRO 104 Ca -0.19 0.73 0.09 0.00 -2.02 0.00 0.00 63.50 62.11 1h5q n PRO 104 Cb 0.59 -2.35 0.25 0.00 -0.02 0.00 0.00 33.50 31.97 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 2.39 1.33 0.00 3.55 0.00 -1.98 -0.36 119.26 124.19 1h5q h ALA 105 Ca -0.47 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1h5q h ALA 105 Cb 1.29 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1h5q h ALA 105 CO 0.62 -0.14 -0.01 1.79 0.00 0.00 0.00 179.25 181.51 1h5q h THR 106 N 0.58 0.15 -0.01 0.00 1.35 -2.04 -2.47 112.91 110.48 1h5q h THR 106 Ca 0.49 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 66.29 1h5q h THR 106 Cb 0.75 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1h5q h THR 106 CO -0.40 0.01 -0.71 -0.62 -0.25 0.00 0.00 175.52 173.55 1h5q n GLU 107 N -3.29 0.48 -2.05 4.72 -0.58 -0.15 -4.96 120.64 114.81 1h5q n GLU 107 Ca -0.03 -0.38 -0.38 0.00 -0.42 0.00 0.00 57.16 55.95 1h5q n GLU 107 Cb 0.09 -1.49 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 -0.51 -0.48 0.00 0.00 177.13 176.14 1h5q s LEU 108 N -2.78 4.03 0.45 -4.62 1.43 -0.93 -5.00 118.68 111.25 1h5q s LEU 108 Ca 0.13 2.56 0.06 0.00 -1.03 0.00 0.00 54.13 55.85 1h5q s LEU 108 Cb 0.17 -4.14 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 1h5q s LEU 108 CO 0.72 -1.09 0.12 0.42 0.23 0.00 0.00 176.35 176.75 1h5q s THR 109 N -1.38 1.87 0.37 5.49 -4.23 -1.26 -5.01 115.64 111.49 1h5q s THR 109 Ca 0.64 -1.82 0.07 0.00 -1.18 0.00 0.00 61.69 59.39 1h5q s THR 109 Cb -0.35 -2.69 0.18 0.00 1.34 0.00 0.00 72.50 70.97 1h5q s THR 109 CO 0.43 0.00 1.92 -0.74 -0.54 0.00 0.00 174.62 175.69 1h5q h HIS 110 N 1.41 0.42 -0.41 3.99 2.76 -1.99 -1.05 115.15 120.28 1h5q h HIS 110 Ca -0.43 -0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 57.60 1h5q h HIS 110 Cb 1.27 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.09 1h5q h HIS 110 CO 0.91 0.43 -0.20 1.49 -1.30 0.00 0.00 177.93 179.26 1h5q h GLU 111 N 0.40 0.81 -0.76 5.26 4.81 -1.99 -0.57 114.58 122.53 1h5q h GLU 111 Ca 0.09 -0.32 -0.06 0.00 -0.13 0.00 0.00 59.36 58.94 1h5q h GLU 111 Cb 0.28 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1h5q h GLU 111 CO 0.01 0.94 0.24 -0.44 -0.73 0.00 0.00 179.01 179.04 1h5q h ASP 112 N 0.71 1.10 -0.03 1.04 3.32 -1.78 -0.57 116.42 120.21 1h5q h ASP 112 Ca 0.10 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1h5q h ASP 112 Cb 0.72 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1h5q h ASP 112 CO 0.06 1.01 0.02 0.15 -1.72 0.00 0.00 179.24 178.76 1h5q h PHE 113 N 1.13 0.04 -0.47 4.55 3.04 -0.77 -2.33 116.94 122.13 1h5q h PHE 113 Ca 0.25 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.20 1h5q h PHE 113 Cb 0.30 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 1h5q h PHE 113 CO 0.03 0.05 0.31 0.00 -2.02 0.00 0.00 178.31 176.68 1h5q h ALA 114 N 0.98 0.59 -0.39 2.41 0.00 -0.97 0.28 119.26 122.16 1h5q h ALA 114 Ca 0.01 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1h5q h ALA 114 Cb 0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 1h5q h ALA 114 CO -0.00 0.05 0.05 0.35 0.00 0.00 0.00 179.25 179.70 1h5q h PHE 115 N 0.63 0.08 -0.01 0.00 3.57 -0.89 -0.02 116.94 120.31 1h5q h PHE 115 Ca 0.17 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1h5q h PHE 115 Cb -0.06 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1h5q h PHE 115 CO -0.04 -0.02 -0.14 0.28 -2.23 0.00 0.00 178.31 176.16 1h5q h VAL 116 N 0.17 1.56 -0.10 1.41 2.07 -1.26 -3.33 116.25 116.76 1h5q h VAL 116 Ca 0.19 -1.83 -0.11 0.00 0.82 0.00 0.00 66.70 65.77 1h5q h VAL 116 Cb 0.25 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1h5q h VAL 116 CO -0.28 0.49 -0.43 1.88 0.02 0.00 0.00 177.57 179.26 1h5q h TYR 117 N -0.58 0.28 0.00 1.57 -1.99 -0.87 -0.34 116.97 115.05 1h5q h TYR 117 Ca -0.02 -0.08 -0.04 0.00 2.00 0.00 0.00 58.73 60.59 1h5q h TYR 117 Cb 0.88 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.54 1h5q h TYR 117 CO 0.18 0.63 -0.19 -0.44 -0.00 0.00 0.00 178.16 178.34 1h5q h ASP 118 N 0.20 0.00 0.00 3.88 3.32 -1.12 -0.51 116.42 122.18 1h5q h ASP 118 Ca 0.02 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.76 1h5q h ASP 118 Cb 0.84 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.35 1h5q h ASP 118 CO 0.07 0.19 -1.72 0.52 -1.72 0.00 0.00 179.24 176.58 1h5q n VAL 119 N -4.27 1.53 0.20 -1.35 0.31 -1.11 -0.25 118.33 113.38 1h5q n VAL 119 Ca -0.02 -0.15 0.06 0.00 -0.01 0.00 0.00 64.34 64.22 1h5q n VAL 119 Cb 0.25 -2.01 0.39 0.00 -0.91 0.00 0.00 33.84 31.56 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 -2.93 115.58 119.26 1h5q h ASN 120 Ca -0.46 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.05 1h5q h ASN 120 Cb 1.38 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.58 1h5q h ASN 120 CO -0.28 0.34 -0.04 0.52 -1.29 0.00 0.00 177.43 176.68 1h5q n VAL 121 N -3.60 1.21 -0.25 2.81 0.31 -0.65 -4.48 118.33 113.67 1h5q n VAL 121 Ca -0.01 0.39 -0.07 0.00 -0.01 0.00 0.00 64.34 64.65 1h5q n VAL 121 Cb 0.46 -1.60 0.05 0.00 -0.91 0.00 0.00 33.84 31.84 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 -0.01 1.09 -0.98 3.52 3.57 -1.24 -0.04 116.94 122.85 1h5q h PHE 122 Ca -0.00 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.42 1h5q h PHE 122 Cb 0.04 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 38.41 1h5q h PHE 122 CO -0.01 0.85 0.65 0.78 -2.23 0.00 0.00 178.31 178.35 1h5q h GLY 123 N 1.01 1.38 0.65 2.40 0.00 -0.44 0.57 103.07 108.65 1h5q h GLY 123 Ca 0.23 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1h5q h GLY 123 CO -0.02 0.48 -0.02 -2.08 0.00 0.00 0.00 176.54 174.91 1h5q h VAL 124 N 1.31 1.19 -0.31 4.60 2.07 -1.36 -1.79 116.25 121.96 1h5q h VAL 124 Ca 0.36 -0.79 0.06 0.00 0.82 0.00 0.00 66.70 67.15 1h5q h VAL 124 Cb -0.12 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1h5q h VAL 124 CO -0.09 0.20 -0.01 0.15 0.02 0.00 0.00 177.57 177.84 1h5q h PHE 125 N -0.41 -0.04 -0.27 1.57 3.57 -0.49 -0.98 116.94 119.90 1h5q h PHE 125 Ca -0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1h5q h PHE 125 Cb 0.37 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1h5q h PHE 125 CO 0.04 -0.07 0.16 -0.97 -2.23 0.00 0.00 178.31 175.24 1h5q h ASN 126 N 0.07 0.26 -0.19 0.41 -1.24 0.18 0.14 115.58 115.21 1h5q h ASN 126 Ca 0.15 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.15 1h5q h ASN 126 Cb 0.20 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 1h5q h ASN 126 CO -0.26 0.19 0.07 0.74 -1.29 0.00 0.00 177.43 176.88 1h5q h THR 127 N 0.33 1.17 -0.65 -3.57 2.02 -1.11 -1.22 112.91 109.88 1h5q h THR 127 Ca 0.10 -0.53 0.03 0.00 0.77 0.00 0.00 66.41 66.79 1h5q h THR 127 Cb -0.01 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 1h5q h THR 127 CO -0.04 0.17 0.39 0.00 0.37 0.00 0.00 175.52 176.41 1h5q h ARG 129 N 0.77 0.84 -0.36 0.00 1.12 -0.54 0.30 114.38 116.50 1h5q h ARG 129 Ca 0.27 -0.18 -0.01 0.00 -1.11 0.00 0.00 59.98 58.95 1h5q h ARG 129 Cb 0.05 -0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 29.88 1h5q h ARG 129 CO -0.12 0.77 0.19 0.00 -3.11 0.00 0.00 179.97 177.69 1h5q h ALA 130 N 1.03 0.47 -0.24 2.80 0.00 -1.03 0.71 119.26 123.00 1h5q h ALA 130 Ca 0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1h5q h ALA 130 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1h5q h ALA 130 CO -0.01 0.02 -0.06 0.28 0.00 0.00 0.00 179.25 179.48 1h5q h VAL 131 N 0.46 1.29 -0.59 0.00 2.07 -1.34 -2.73 116.25 115.40 1h5q h VAL 131 Ca 0.13 -1.07 0.03 0.00 0.82 0.00 0.00 66.70 66.61 1h5q h VAL 131 Cb 0.09 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1h5q h VAL 131 CO -0.02 0.33 0.36 0.00 0.02 0.00 0.00 177.57 178.26 1h5q h ALA 132 N 0.75 0.76 -0.87 1.67 0.00 -0.76 -0.69 119.26 120.12 1h5q h ALA 132 Ca 0.06 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1h5q h ALA 132 Cb 0.52 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1h5q h ALA 132 CO 0.02 0.09 0.57 0.87 0.00 0.00 0.00 179.25 180.81 1h5q h LYS 133 N 0.71 1.10 -0.31 0.00 1.57 -0.83 0.13 116.57 118.94 1h5q h LYS 133 Ca 0.23 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1h5q h LYS 133 Cb 0.02 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1h5q h LYS 133 CO -0.10 0.73 -0.02 1.25 -0.57 0.00 0.00 179.45 180.74 1h5q h LEU 134 N 1.13 0.56 -0.46 2.94 5.85 -1.07 -1.25 115.31 123.02 1h5q h LEU 134 Ca 0.33 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1h5q h LEU 134 Cb -0.06 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1h5q h LEU 134 CO -0.08 0.76 0.25 -0.50 -0.34 0.00 0.00 178.44 178.52 1h5q h TRP 135 N 0.36 0.63 -0.66 1.25 6.55 -0.57 -1.68 115.95 121.83 1h5q h TRP 135 Ca 0.09 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.91 1h5q h TRP 135 Cb 0.48 -0.20 -0.03 0.00 -0.86 0.00 0.00 29.16 28.55 1h5q h TRP 135 CO 0.04 0.47 0.41 -0.07 -1.05 0.00 0.00 178.44 178.25 1h5q h LEU 136 N 0.60 0.77 -0.56 -4.49 3.38 -0.66 0.18 115.31 114.54 1h5q h LEU 136 Ca 0.16 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1h5q h LEU 136 Cb 0.05 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1h5q h LEU 136 CO -0.03 0.59 0.29 -0.61 0.09 0.00 0.00 178.44 178.77 1h5q h GLN 137 N 0.89 0.79 -0.37 1.13 4.15 -0.97 -2.73 115.11 118.00 1h5q h GLN 137 Ca 0.24 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1h5q h GLN 137 Cb -0.06 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.48 1h5q h GLN 137 CO -0.05 0.62 0.00 1.63 -1.93 0.00 0.00 178.83 179.11 1h5q n LYS 138 N -4.59 1.92 -3.76 1.69 5.02 -0.65 -4.93 118.16 112.86 1h5q n LYS 138 Ca 0.03 -1.43 -0.24 0.00 -2.02 0.00 0.00 58.31 54.65 1h5q n LYS 138 Cb 0.10 -1.33 0.03 0.00 -0.02 0.00 0.00 35.03 33.81 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 0.65 -5.13 -4.22 1.97 6.02 -0.02 -4.99 117.38 111.67 1h5q n GLN 139 Ca 0.14 0.62 -0.30 0.00 -0.01 0.00 0.00 57.00 57.45 1h5q n GLN 139 Cb 0.35 -5.27 -0.09 0.00 1.02 0.00 0.00 30.24 26.25 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 -6.17 2.29 0.40 -1.09 -0.21 0.43 -5.03 119.66 110.30 1h5q s GLN 140 Ca 0.19 -0.94 0.01 0.00 0.02 0.00 0.00 55.36 54.65 1h5q s GLN 140 Cb -0.10 -2.40 -0.01 0.00 1.00 0.00 0.00 33.01 31.51 1h5q s GLN 140 CO 0.82 0.53 0.60 0.15 -2.12 0.00 0.00 175.29 175.26 1h5q s LYS 141 N -2.17 3.18 0.05 2.91 1.02 -1.26 -4.51 119.74 118.95 1h5q s LYS 141 Ca 0.22 -0.54 -0.28 0.00 0.02 0.00 0.00 55.97 55.39 1h5q s LYS 141 Cb -0.11 -2.63 0.10 0.00 -0.52 0.00 0.00 37.83 34.66 1h5q s LYS 141 CO 0.15 -0.10 1.17 0.20 -0.92 0.00 0.00 175.35 175.84 1h5q s GLY 142 N -4.16 -0.34 -0.03 -3.33 0.00 -1.11 -4.89 107.32 93.45 1h5q s GLY 142 Ca 0.45 0.47 0.03 0.00 0.00 0.00 0.00 44.72 45.68 1h5q s GLY 142 CO 0.36 0.12 -0.13 -0.45 0.00 0.00 0.00 173.10 173.00 1h5q s SER 143 N -2.98 1.68 -0.09 1.64 0.15 -1.14 -1.54 113.70 111.42 1h5q s SER 143 Ca 0.14 -0.27 0.04 0.00 0.70 0.00 0.00 55.95 56.56 1h5q s SER 143 Cb 0.03 -0.43 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 1h5q s SER 143 CO -0.02 0.12 -0.21 -0.63 1.20 0.00 0.00 173.24 173.70 1h5q s ILE 144 N 0.07 1.81 -0.15 6.45 1.01 0.25 -1.83 121.20 128.81 1h5q s ILE 144 Ca -0.02 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 59.74 1h5q s ILE 144 Cb -0.09 -1.58 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 1h5q s ILE 144 CO 0.01 0.51 -0.13 -0.69 0.00 0.00 0.00 174.94 174.64 1h5q s VAL 145 N 0.36 2.95 -0.16 2.92 1.01 0.41 -1.12 120.40 126.77 1h5q s VAL 145 Ca -0.16 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 1h5q s VAL 145 Cb -0.17 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1h5q s VAL 145 CO 0.07 0.51 -0.04 -0.69 0.00 0.00 0.00 175.10 174.95 1h5q s VAL 146 N 0.66 3.87 -0.51 2.92 1.01 -0.06 -0.44 120.40 127.84 1h5q s VAL 146 Ca -0.07 -0.36 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 1h5q s VAL 146 Cb -0.15 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.55 1h5q s VAL 146 CO 0.02 0.49 1.11 -0.89 0.00 0.00 0.00 175.10 175.83 1h5q s THR 147 N 0.46 4.19 0.00 3.92 2.01 -0.48 -0.41 115.64 125.32 1h5q s THR 147 Ca -0.03 0.99 0.00 0.00 0.31 0.00 0.00 61.69 62.95 1h5q s THR 147 Cb -0.14 -4.62 0.00 0.00 0.01 0.00 0.00 72.50 67.75 1h5q s THR 147 CO 0.03 -1.11 0.00 -0.24 -0.69 0.00 0.00 174.62 172.61 1h5q n SER 148 N 7.93 0.00 0.00 3.53 2.88 0.47 -4.85 113.62 123.57 1h5q n SER 148 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1h5q n SER 148 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1h5q n SER 148 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1h5q n SER 149 N 0.00 0.00 0.17 -3.46 2.88 -1.26 -4.52 113.62 107.42 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 0.60 0.00 -0.75 0.00 0.00 64.21 64.06 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 -1.36 -0.83 114.93 111.28 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 -2.31 0.09 0.28 -0.10 7.64 -1.26 -1.17 113.62 116.78 1h5q n SER 151 Ca -0.01 0.53 0.16 0.00 1.01 0.00 0.00 58.87 60.56 1h5q n SER 151 Cb 0.08 -0.55 0.75 0.00 -1.01 0.00 0.00 64.21 63.48 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 -1.34 -3.31 113.55 119.97 1h5q h SER 152 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1h5q h SER 152 Cb 0.10 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 1h5q h SER 152 CO 0.00 0.07 -1.83 0.00 -0.87 0.00 0.00 176.83 174.20 1h5q n GLN 153 N -3.29 1.39 -4.35 4.77 1.13 -0.32 -4.45 117.38 112.26 1h5q n GLN 153 Ca -0.01 0.03 -0.18 0.00 -1.94 0.00 0.00 57.00 54.91 1h5q n GLN 153 Cb 0.27 -1.30 -0.10 0.00 0.11 0.00 0.00 30.24 29.21 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 -2.29 1.00 -0.17 5.09 -4.36 -1.11 -5.14 121.20 114.22 1h5q s ILE 154 Ca -0.12 -2.02 -0.09 0.00 -0.26 0.00 0.00 60.65 58.16 1h5q s ILE 154 Cb 0.04 -2.48 -0.05 0.00 1.25 0.00 0.00 42.46 41.23 1h5q s ILE 154 CO 0.43 -0.21 0.13 -0.63 0.24 0.00 0.00 174.94 174.90 1h5q s ILE 155 N -3.44 5.43 0.62 8.37 -1.09 -1.26 -4.44 121.20 125.39 1h5q s ILE 155 Ca 0.31 0.19 -0.13 0.00 -2.23 0.00 0.00 60.65 58.79 1h5q s ILE 155 Cb 0.07 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.47 1h5q s ILE 155 CO 0.11 0.50 1.04 0.20 -1.23 0.00 0.00 174.94 175.56 1h5q s ASN 156 N -0.10 5.91 0.08 3.58 -0.87 -1.26 -4.95 114.94 117.33 1h5q s ASN 156 Ca 0.10 1.62 0.05 0.00 -1.57 0.00 0.00 52.86 53.06 1h5q s ASN 156 Cb -0.11 -2.50 -0.04 0.00 -0.02 0.00 0.00 41.25 38.57 1h5q s ASN 156 CO 0.00 -1.08 -0.03 -1.10 -2.57 0.00 0.00 177.10 172.32 1h5q s GLN 157 N -4.62 2.46 -0.02 -0.60 -0.21 -1.26 -0.53 119.66 114.89 1h5q s GLN 157 Ca 0.59 -0.86 0.13 0.00 0.02 0.00 0.00 55.36 55.24 1h5q s GLN 157 Cb -0.13 -2.49 -0.19 0.00 1.00 0.00 0.00 33.01 31.20 1h5q s GLN 157 CO 0.45 0.54 0.29 -1.13 -2.12 0.00 0.00 175.29 173.33 1h5q n SER 158 N 0.74 2.02 -3.39 5.90 3.41 -0.00 -4.46 113.62 117.83 1h5q n SER 158 Ca -0.12 -0.06 -0.08 0.00 -0.26 0.00 0.00 58.87 58.34 1h5q n SER 158 Cb 0.52 1.53 -0.00 0.00 -0.26 0.00 0.00 64.21 65.99 1h5q n SER 158 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1h5q s SER 159 N -3.34 -0.07 -0.19 4.04 1.04 -1.16 -4.37 113.70 109.65 1h5q s SER 159 Ca -0.04 -0.92 -0.35 0.00 0.48 0.00 0.00 55.95 55.12 1h5q s SER 159 Cb 0.08 0.78 -0.12 0.00 0.10 0.00 0.00 66.02 66.86 1h5q s SER 159 CO 0.52 -1.50 1.95 -0.11 0.98 0.00 0.00 173.24 175.08 1h5q n LEU 160 N -0.49 2.95 -1.97 2.42 7.94 -1.26 -0.79 117.00 125.80 1h5q n LEU 160 Ca -0.06 0.82 -0.19 0.00 -1.11 0.00 0.00 56.01 55.47 1h5q n LEU 160 Cb 0.60 -1.31 -0.05 0.00 0.53 0.00 0.00 43.42 43.19 1h5q n LEU 160 CO 0.22 -0.31 -0.21 -3.20 -1.11 0.00 0.00 177.39 172.77 1h5q n ASN 161 N 7.48 -5.28 -4.04 1.96 4.05 -1.26 -4.95 115.26 113.22 1h5q n ASN 161 Ca 0.28 0.26 -0.28 0.00 0.45 0.00 0.00 54.58 55.29 1h5q n ASN 161 Cb 0.26 -4.55 -0.17 0.00 1.23 0.00 0.00 39.78 36.55 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 -2.34 0.98 0.43 8.20 0.00 0.03 -5.10 107.32 109.53 1h5q s GLY 162 Ca 0.00 -0.66 -0.24 0.00 0.00 0.00 0.00 44.72 43.82 1h5q s GLY 162 CO 0.00 0.25 1.21 -0.45 0.00 0.00 0.00 173.10 174.12 1h5q s SER 163 N 0.98 6.25 -0.67 1.64 0.15 -1.26 -0.82 113.70 119.96 1h5q s SER 163 Ca -0.07 2.44 -0.24 0.00 0.70 0.00 0.00 55.95 58.77 1h5q s SER 163 Cb -0.15 -2.62 0.05 0.00 -1.71 0.00 0.00 66.02 61.60 1h5q s SER 163 CO -0.01 -0.87 1.08 -0.22 1.20 0.00 0.00 173.24 174.42 1h5q s LEU 164 N -2.74 3.91 -0.55 3.45 2.96 0.31 -4.06 118.68 121.96 1h5q s LEU 164 Ca 0.60 -0.70 -0.27 0.00 -0.22 0.00 0.00 54.13 53.54 1h5q s LEU 164 Cb -0.32 -2.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.81 1h5q s LEU 164 CO 0.40 -1.56 1.82 0.42 -1.32 0.00 0.00 176.35 176.12 1h5q s THR 165 N 4.65 3.41 -0.44 3.68 -4.23 -1.26 -4.66 115.64 116.79 1h5q s THR 165 Ca 0.28 0.29 0.07 0.00 -1.18 0.00 0.00 61.69 61.15 1h5q s THR 165 Cb -0.13 -3.91 0.34 0.00 1.34 0.00 0.00 72.50 70.14 1h5q s THR 165 CO 0.13 -0.82 1.16 0.00 -0.54 0.00 0.00 174.62 174.55 1h5q n GLN 166 N 9.00 1.06 0.17 3.99 10.64 -1.26 -1.46 117.38 139.52 1h5q n GLN 166 Ca 0.20 -1.98 0.15 0.00 -1.83 0.00 0.00 57.00 53.54 1h5q n GLN 166 Cb 0.51 -0.82 0.74 0.00 -0.86 0.00 0.00 30.24 29.81 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 2.67 0.71 -0.01 -0.39 -1.51 -1.84 0.92 116.25 116.81 1h5q h VAL 167 Ca -0.14 0.00 -0.13 0.00 -1.23 0.00 0.00 66.70 65.20 1h5q h VAL 167 Cb 1.15 0.87 -0.02 0.00 -2.13 0.00 0.00 31.29 31.16 1h5q h VAL 167 CO 0.10 0.00 -0.62 -0.26 -1.23 0.00 0.00 177.57 175.56 1h5q h PHE 168 N 0.00 0.03 0.56 5.19 0.05 -1.95 -2.34 116.94 118.48 1h5q h PHE 168 Ca 0.10 -0.01 -0.03 0.00 3.82 0.00 0.00 57.97 61.85 1h5q h PHE 168 Cb 0.45 -0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.41 1h5q h PHE 168 CO 0.00 0.64 -0.27 -0.92 -0.18 0.00 0.00 178.31 177.58 1h5q h TYR 169 N 0.01 -0.70 -0.64 -0.55 3.20 -1.11 -1.25 116.97 115.94 1h5q h TYR 169 Ca -0.01 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.90 1h5q h TYR 169 Cb 1.10 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 39.55 1h5q h TYR 169 CO 0.00 -0.38 0.36 -0.91 -1.64 0.00 0.00 178.16 175.59 1h5q h ASN 170 N -1.09 0.53 0.07 -2.11 2.35 -1.57 -1.51 115.58 112.24 1h5q h ASN 170 Ca -0.08 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.61 1h5q h ASN 170 Cb 0.63 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1h5q h ASN 170 CO 0.13 0.34 -0.28 0.77 -1.65 0.00 0.00 177.43 176.74 1h5q h SER 171 N 0.66 0.34 0.02 5.81 4.64 -1.48 -1.28 113.55 122.26 1h5q h SER 171 Ca 0.29 -0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 61.41 1h5q h SER 171 Cb 0.17 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1h5q h SER 171 CO -0.18 0.62 -0.23 0.77 -0.87 0.00 0.00 176.83 176.94 1h5q h SER 172 N 0.30 0.35 0.28 4.97 4.64 -0.40 -0.86 113.55 122.83 1h5q h SER 172 Ca 0.04 -0.11 -0.19 0.00 -0.47 0.00 0.00 61.79 61.06 1h5q h SER 172 Cb 0.66 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1h5q h SER 172 CO 0.05 0.59 -0.78 0.11 -0.87 0.00 0.00 176.83 175.93 1h5q h LYS 173 N 0.32 0.41 -0.88 4.77 1.79 -0.71 -0.62 116.57 121.65 1h5q h LYS 173 Ca 0.05 -0.36 -0.03 0.00 -2.18 0.00 0.00 60.65 58.14 1h5q h LYS 173 Cb 0.59 0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.28 1h5q h LYS 173 CO 0.04 1.00 0.45 0.00 -1.08 0.00 0.00 179.45 179.86 1h5q h ALA 174 N 0.89 1.13 -0.39 3.86 0.00 -0.88 -1.38 119.26 122.49 1h5q h ALA 174 Ca -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1h5q h ALA 174 Cb 1.37 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1h5q h ALA 174 CO 0.13 0.67 0.13 0.00 0.00 0.00 0.00 179.25 180.18 1h5q h ALA 175 N 1.25 0.51 -0.48 0.00 0.00 -0.95 -2.28 119.26 117.30 1h5q h ALA 175 Ca 0.31 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1h5q h ALA 175 Cb 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1h5q h ALA 175 CO -0.04 0.15 0.18 0.00 0.00 0.00 0.00 179.25 179.53 1h5q h SER 177 N 0.36 0.00 0.06 0.00 0.02 -1.07 -2.04 113.55 110.88 1h5q h SER 177 Ca 0.23 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.90 1h5q h SER 177 Cb 0.23 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.79 1h5q h SER 177 CO -0.23 0.37 -1.11 -1.13 -1.14 0.00 0.00 176.83 173.60 1h5q h ASN 178 N 0.00 0.88 -0.93 3.07 -1.24 -0.82 -3.25 115.58 113.29 1h5q h ASN 178 Ca -0.00 -0.78 0.12 0.00 0.71 0.00 0.00 56.30 56.34 1h5q h ASN 178 Cb 0.70 -0.27 -0.07 0.00 0.73 0.00 0.00 38.32 39.41 1h5q h ASN 178 CO 0.05 1.56 0.59 0.25 -1.29 0.00 0.00 177.43 178.59 1h5q h LEU 179 N 0.31 0.81 -1.11 0.34 5.85 -0.18 0.19 115.31 121.51 1h5q h LEU 179 Ca -0.15 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.66 1h5q h LEU 179 Cb 1.78 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.62 1h5q h LEU 179 CO 0.22 0.44 0.60 0.58 -0.34 0.00 0.00 178.44 179.94 1h5q h VAL 180 N 0.87 1.09 -0.36 1.05 2.07 -1.41 0.85 116.25 120.42 1h5q h VAL 180 Ca 0.45 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 1h5q h VAL 180 Cb 0.51 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1h5q h VAL 180 CO -0.21 0.20 -0.07 0.11 0.02 0.00 0.00 177.57 177.61 1h5q h LYS 181 N 1.09 0.68 -0.29 1.57 1.57 -1.06 -0.80 116.57 119.33 1h5q h LYS 181 Ca 0.39 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1h5q h LYS 181 Cb 0.15 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1h5q h LYS 181 CO -0.14 0.83 0.17 0.78 -0.57 0.00 0.00 179.45 180.52 1h5q h GLY 182 N 0.47 0.43 1.01 3.86 0.00 -0.49 -0.81 103.07 107.54 1h5q h GLY 182 Ca 0.09 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 1h5q h GLY 182 CO 0.03 0.18 -0.23 1.41 0.00 0.00 0.00 176.54 177.93 1h5q h LEU 183 N 0.36 0.83 -1.12 3.11 3.38 -0.86 -2.98 115.31 118.04 1h5q h LEU 183 Ca 0.10 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.69 1h5q h LEU 183 Cb 0.04 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 1h5q h LEU 183 CO -0.02 1.08 0.60 0.00 0.09 0.00 0.00 178.44 180.19 1h5q h ALA 184 N 0.78 1.45 -0.74 1.53 0.00 -1.00 -1.44 119.26 119.84 1h5q h ALA 184 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1h5q h ALA 184 Cb 0.79 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1h5q h ALA 184 CO 0.06 0.44 0.33 0.00 0.00 0.00 0.00 179.25 180.09 1h5q h ALA 185 N 1.48 1.20 0.00 0.00 0.00 -1.00 -1.56 119.26 119.38 1h5q h ALA 185 Ca 0.38 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 1h5q h ALA 185 Cb 0.09 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1h5q h ALA 185 CO -0.13 0.60 -0.94 0.93 0.00 0.00 0.00 179.25 179.71 1h5q h GLU 186 N 1.05 0.00 -0.02 0.00 5.08 -1.29 -3.36 114.58 116.04 1h5q h GLU 186 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1h5q h GLU 186 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1h5q h GLU 186 CO -0.03 0.60 -0.08 0.91 -1.00 0.00 0.00 179.01 179.41 1h5q n TRP 187 N -3.17 0.00 -0.15 4.33 8.01 -0.59 -4.56 117.44 121.30 1h5q n TRP 187 Ca -0.03 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.12 1h5q n TRP 187 Cb 0.84 0.00 0.05 0.00 -2.01 0.00 0.00 31.31 30.19 1h5q n TRP 187 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1h5q h ALA 188 N 3.58 0.60 0.00 6.99 0.00 -1.39 -1.83 119.26 127.20 1h5q h ALA 188 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1h5q h ALA 188 Cb 0.75 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1h5q h ALA 188 CO 0.00 -0.15 -0.04 0.66 0.00 0.00 0.00 179.25 179.72 1h5q h SER 189 N 0.43 0.00 -0.07 0.00 4.64 -1.85 -1.60 113.55 115.10 1h5q h SER 189 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1h5q h SER 189 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1h5q h SER 189 CO -0.18 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 175.82 1h5q n ALA 190 N -2.14 2.56 -1.77 5.18 0.00 -0.72 -4.92 120.51 118.69 1h5q n ALA 190 Ca -0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 53.44 52.97 1h5q n ALA 190 Cb 0.22 -1.16 -0.00 0.00 0.00 0.00 0.00 19.45 18.51 1h5q n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5q n GLY 191 N 1.14 0.37 3.31 0.00 0.00 -0.60 -4.66 105.19 104.74 1h5q n GLY 191 Ca 0.18 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.02 3.08 0.01 -0.61 1.01 -1.00 -2.77 121.20 118.90 1h5q s ILE 192 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1h5q s ILE 192 Cb 0.00 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 1h5q s ILE 192 CO 0.00 0.48 0.08 -0.13 0.00 0.00 0.00 174.94 175.37 1h5q s ARG 193 N 1.01 3.04 -0.04 2.79 0.52 -0.59 -3.86 118.95 121.82 1h5q s ARG 193 Ca -0.01 -0.51 -0.00 0.00 -0.52 0.00 0.00 55.73 54.69 1h5q s ARG 193 Cb -0.15 -2.84 0.03 0.00 0.52 0.00 0.00 34.95 32.51 1h5q s ARG 193 CO -0.01 0.64 0.02 0.08 0.02 0.00 0.00 175.30 176.04 1h5q s VAL 194 N -1.21 0.10 0.04 3.52 1.01 -1.26 -0.58 120.40 122.01 1h5q s VAL 194 Ca 0.23 0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.40 1h5q s VAL 194 Cb -0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 1h5q s VAL 194 CO 0.15 0.16 -0.03 0.20 0.00 0.00 0.00 175.10 175.57 1h5q s ASN 195 N 1.41 0.41 -0.10 3.32 0.01 -0.28 0.20 114.94 119.91 1h5q s ASN 195 Ca -0.05 -0.75 -0.04 0.00 -0.71 0.00 0.00 52.86 51.31 1h5q s ASN 195 Cb -0.13 0.14 -0.04 0.00 0.41 0.00 0.00 41.25 41.64 1h5q s ASN 195 CO -0.03 -0.44 0.04 0.00 -1.51 0.00 0.00 177.10 175.16 1h5q s ALA 196 N -2.69 3.46 -0.19 0.60 0.00 0.59 -0.88 121.76 122.65 1h5q s ALA 196 Ca -0.04 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 1h5q s ALA 196 Cb -0.01 -1.65 -0.00 0.00 0.00 0.00 0.00 23.12 21.46 1h5q s ALA 196 CO -0.05 0.56 -0.10 -1.17 0.00 0.00 0.00 175.76 174.99 1h5q s LEU 197 N -0.81 2.63 -0.38 0.00 0.20 0.45 -0.54 118.68 120.23 1h5q s LEU 197 Ca 0.13 -0.46 0.03 0.00 0.69 0.00 0.00 54.13 54.51 1h5q s LEU 197 Cb -0.12 -1.64 0.11 0.00 -0.43 0.00 0.00 46.19 44.11 1h5q s LEU 197 CO 0.03 0.01 0.10 -0.44 -0.29 0.00 0.00 176.35 175.76 1h5q s SER 198 N 1.25 4.77 0.68 3.68 0.01 -0.14 -0.40 113.70 123.56 1h5q s SER 198 Ca 0.03 -2.27 -0.13 0.00 1.31 0.00 0.00 55.95 54.89 1h5q s SER 198 Cb -0.14 -1.66 0.01 0.00 0.21 0.00 0.00 66.02 64.44 1h5q s SER 198 CO -0.05 -0.38 1.08 -2.84 0.41 0.00 0.00 173.24 171.46 1h5q s PRO 199 N 0.75 2.83 0.00 12.44 0.02 -1.26 -1.23 135.00 148.55 1h5q s PRO 199 Ca 0.12 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.29 1h5q s PRO 199 Cb -0.20 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.35 1h5q s PRO 199 CO -0.06 -1.19 0.00 0.41 -0.33 0.00 0.00 177.00 175.82 1h5q n GLY 200 N -1.27 1.28 3.70 0.52 0.00 -0.17 -1.33 105.19 107.92 1h5q n GLY 200 Ca 0.09 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 1h5q n GLY 200 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h5q s TYR 201 N 1.52 2.86 -0.02 1.61 1.51 -1.26 -4.91 117.35 118.65 1h5q s TYR 201 Ca 0.00 0.66 0.06 0.00 -1.01 0.00 0.00 57.07 56.78 1h5q s TYR 201 Cb 0.00 -3.81 -0.01 0.00 -0.11 0.00 0.00 41.96 38.02 1h5q s TYR 201 CO 0.00 -3.07 -0.20 0.08 -1.11 0.00 0.00 175.55 171.25 1h5q s VAL 202 N 1.90 1.61 -0.25 0.71 1.01 -1.26 -0.58 120.40 123.54 1h5q s VAL 202 Ca 0.68 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 1h5q s VAL 202 Cb -0.38 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1h5q s VAL 202 CO 0.30 0.46 1.14 0.20 0.00 0.00 0.00 175.10 177.19 1h5q s ASN 203 N -0.38 6.97 0.40 3.32 0.01 0.60 -4.85 114.94 121.00 1h5q s ASN 203 Ca 0.05 1.35 0.04 0.00 -0.71 0.00 0.00 52.86 53.59 1h5q s ASN 203 Cb -0.09 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.02 1h5q s ASN 203 CO -0.00 -0.80 0.13 0.35 -1.51 0.00 0.00 177.10 175.27 1h5q n THR 204 N 5.58 0.00 -0.30 1.60 -2.24 -1.26 -4.27 114.28 113.39 1h5q n THR 204 Ca 0.13 -2.26 0.08 0.00 -2.27 0.00 0.00 64.05 59.73 1h5q n THR 204 Cb 0.46 0.78 0.30 0.00 -2.10 0.00 0.00 70.33 69.78 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 1.51 0.80 0.98 3.42 3.32 -1.99 -0.49 116.42 123.98 1h5q h ASP 205 Ca -0.31 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1h5q h ASP 205 Cb 1.16 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1h5q h ASP 205 CO 0.49 0.44 0.00 1.56 -1.72 0.00 0.00 179.24 180.02 1h5q h GLN 206 N 0.87 0.00 -0.22 3.56 7.50 -1.98 -3.20 115.11 121.63 1h5q h GLN 206 Ca 0.44 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.55 1h5q h GLN 206 Cb 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.02 1h5q h GLN 206 CO -0.20 0.00 -0.04 1.15 -1.50 0.00 0.00 178.83 178.24 1h5q h THR 207 N 0.00 1.28 0.00 -0.54 2.02 -1.43 -2.82 112.91 111.41 1h5q h THR 207 Ca 0.00 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.19 1h5q h THR 207 Cb 0.49 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1h5q h THR 207 CO 0.00 0.30 0.00 0.00 0.37 0.00 0.00 175.52 176.19 1h5q h ALA 208 N 0.76 1.00 -0.03 6.16 0.00 -1.64 -1.62 119.26 123.89 1h5q h ALA 208 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1h5q h ALA 208 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1h5q h ALA 208 CO 0.02 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.99 1h5q n HIS 209 N -2.39 0.01 -2.19 0.00 8.25 -1.09 -5.00 115.22 112.81 1h5q n HIS 209 Ca -0.01 -0.01 -0.28 0.00 -0.26 0.00 0.00 57.72 57.15 1h5q n HIS 209 Cb 0.06 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.20 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 -1.18 3.01 -0.07 -0.41 0.23 -0.61 -4.96 119.30 115.30 1h5q s MET 210 Ca 0.17 0.24 -0.32 0.00 -1.03 0.00 0.00 55.69 54.75 1h5q s MET 210 Cb 0.12 -2.18 -0.10 0.00 -1.53 0.00 0.00 34.83 31.14 1h5q s MET 210 CO 0.18 -0.76 1.97 -3.47 -2.03 0.00 0.00 175.02 170.90 1h5q n ASP 211 N -2.72 3.62 -0.18 -1.18 4.64 -1.26 -4.86 116.55 114.61 1h5q n ASP 211 Ca 0.05 0.84 0.02 0.00 -1.38 0.00 0.00 54.79 54.33 1h5q n ASP 211 Cb 0.57 -1.44 0.29 0.00 -1.04 0.00 0.00 41.12 39.50 1h5q n ASP 211 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1h5q h LYS 212 N 10.47 0.88 -0.29 -0.67 1.57 -1.93 -1.45 116.57 125.15 1h5q h LYS 212 Ca -0.47 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.26 1h5q h LYS 212 Cb 1.26 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1h5q h LYS 212 CO 0.95 0.58 0.18 0.87 -0.57 0.00 0.00 179.45 181.46 1h5q h LYS 213 N 0.90 0.36 -0.15 3.15 1.57 -1.97 0.29 116.57 120.72 1h5q h LYS 213 Ca 0.27 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1h5q h LYS 213 Cb -0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1h5q h LYS 213 CO -0.07 0.24 0.06 0.82 -0.57 0.00 0.00 179.45 179.93 1h5q h ILE 214 N 0.37 1.15 -0.62 1.86 2.04 -1.63 0.13 117.51 120.81 1h5q h ILE 214 Ca 0.11 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.58 1h5q h ILE 214 Cb -0.02 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 1h5q h ILE 214 CO -0.04 0.14 0.33 -0.09 0.00 0.00 0.00 178.15 178.49 1h5q h ARG 215 N 0.09 0.59 -0.36 2.37 2.43 -1.05 0.15 114.38 118.61 1h5q h ARG 215 Ca 0.05 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1h5q h ARG 215 Cb 0.16 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1h5q h ARG 215 CO -0.00 0.39 0.05 -0.44 -1.51 0.00 0.00 179.97 178.46 1h5q h ASP 216 N 0.61 0.57 -0.25 -3.80 3.32 -0.15 -1.83 116.42 114.89 1h5q h ASP 216 Ca 0.28 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1h5q h ASP 216 Cb 0.19 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1h5q h ASP 216 CO -0.19 0.69 0.16 -0.74 -1.72 0.00 0.00 179.24 177.44 1h5q h HIS 217 N 0.43 0.29 -0.68 4.55 -0.00 -0.30 -1.36 115.15 118.08 1h5q h HIS 217 Ca 0.11 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.51 1h5q h HIS 217 Cb 0.37 -0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 27.64 1h5q h HIS 217 CO 0.03 0.18 0.45 1.96 -0.00 0.00 0.00 177.93 180.54 1h5q h GLN 218 N 0.32 0.82 0.00 5.26 4.20 -0.84 -1.87 115.11 122.99 1h5q h GLN 218 Ca 0.10 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 1h5q h GLN 218 Cb -0.02 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 1h5q h GLN 218 CO -0.03 0.54 -0.50 0.00 -0.67 0.00 0.00 178.83 178.17 1h5q h ALA 219 N 1.60 0.85 0.00 3.87 0.00 -0.92 -3.29 119.26 121.37 1h5q h ALA 219 Ca 0.26 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1h5q h ALA 219 Cb 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1h5q h ALA 219 CO -0.07 0.62 -0.03 0.66 0.00 0.00 0.00 179.25 180.43 1h5q h SER 220 N 0.00 0.00 -0.17 0.00 4.64 -0.39 -2.85 113.55 114.78 1h5q h SER 220 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1h5q h SER 220 Cb 1.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 1h5q h SER 220 CO 0.06 0.03 -0.06 -3.20 -0.87 0.00 0.00 176.83 172.80 1h5q n ASN 221 N -3.25 2.95 -4.63 4.97 4.05 -1.24 -4.95 115.26 113.16 1h5q n ASN 221 Ca -0.01 -3.26 -0.37 0.00 0.45 0.00 0.00 54.58 51.39 1h5q n ASN 221 Cb 0.20 -0.52 -0.10 0.00 1.23 0.00 0.00 39.78 40.58 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 -2.96 5.22 0.32 -1.44 1.01 -1.07 -4.82 121.20 117.46 1h5q s ILE 222 Ca 0.39 0.13 0.07 0.00 0.00 0.00 0.00 60.65 61.25 1h5q s ILE 222 Cb 0.34 -3.44 0.31 0.00 0.01 0.00 0.00 42.46 39.68 1h5q s ILE 222 CO 0.04 0.34 1.80 -0.65 0.00 0.00 0.00 174.94 176.46 1h5q h PRO 223 N 7.64 0.71 0.00 2.79 0.11 -1.80 0.17 132.00 141.62 1h5q h PRO 223 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1h5q h PRO 223 Cb 1.17 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1h5q h PRO 223 CO 0.64 0.47 0.00 1.28 -0.21 0.00 0.00 178.00 180.18 1h5q n LEU 224 N -4.71 0.00 -1.55 2.35 4.32 -1.10 -4.91 117.00 111.40 1h5q n LEU 224 Ca 0.22 0.16 -0.16 0.00 -0.02 0.00 0.00 56.01 56.21 1h5q n LEU 224 Cb 0.57 -0.16 -0.04 0.00 -1.62 0.00 0.00 43.42 42.17 1h5q n LEU 224 CO 0.23 -0.04 -0.18 0.59 -1.22 0.00 0.00 177.39 176.77 1h5q n ASN 225 N -1.16 -4.94 -3.57 -1.43 3.02 0.59 -4.95 115.26 102.81 1h5q n ASN 225 Ca 0.14 0.21 -0.06 0.00 -0.03 0.00 0.00 54.58 54.84 1h5q n ASN 225 Cb 0.14 -3.97 -0.02 0.00 -0.61 0.00 0.00 39.78 35.32 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 -4.06 0.74 0.70 3.52 1.70 -1.26 -4.95 118.95 115.33 1h5q s ARG 226 Ca 0.00 -0.31 -0.11 0.00 -0.47 0.00 0.00 55.73 54.84 1h5q s ARG 226 Cb 0.00 0.31 0.01 0.00 -0.57 0.00 0.00 34.95 34.71 1h5q s ARG 226 CO 0.00 -0.33 1.06 -0.06 -1.08 0.00 0.00 175.30 174.90 1h5q s PHE 227 N -2.94 3.13 0.54 5.89 0.40 -1.26 -4.98 117.98 118.75 1h5q s PHE 227 Ca 0.08 1.35 -0.07 0.00 -0.60 0.00 0.00 56.93 57.69 1h5q s PHE 227 Cb -0.01 -2.91 -0.03 0.00 0.51 0.00 0.00 43.02 40.59 1h5q s PHE 227 CO -0.06 -1.26 0.87 0.00 0.70 0.00 0.00 175.22 175.47 1h5q s ALA 228 N -3.09 3.30 0.13 5.36 0.00 0.25 -4.77 121.76 122.94 1h5q s ALA 228 Ca 0.58 -0.45 -0.10 0.00 0.00 0.00 0.00 51.96 51.98 1h5q s ALA 228 Cb -0.14 -2.71 -0.06 0.00 0.00 0.00 0.00 23.12 20.21 1h5q s ALA 228 CO 0.55 -0.55 0.47 -0.65 0.00 0.00 0.00 175.76 175.58 1h5q s GLN 229 N -4.91 3.81 0.50 0.00 -1.52 -1.26 -0.29 119.66 115.99 1h5q s GLN 229 Ca 0.51 0.25 0.24 0.00 -1.95 0.00 0.00 55.36 54.41 1h5q s GLN 229 Cb -0.11 -2.89 1.32 0.00 -0.22 0.00 0.00 33.01 31.11 1h5q s GLN 229 CO 0.47 0.48 1.94 -1.00 -0.25 0.00 0.00 175.29 176.94 1h5q h PRO 230 N 3.34 0.12 0.00 2.91 0.13 -1.96 -0.86 132.00 135.68 1h5q h PRO 230 Ca -0.48 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1h5q h PRO 230 Cb 1.19 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1h5q h PRO 230 CO 0.67 0.08 -0.04 0.93 -0.23 0.00 0.00 178.00 179.41 1h5q h GLU 231 N 0.12 0.00 0.00 0.86 3.07 -1.94 -1.76 114.58 114.93 1h5q h GLU 231 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1h5q h GLU 231 Cb 1.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1h5q h GLU 231 CO -0.04 0.04 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 1h5q n GLU 232 N -3.66 0.23 0.04 2.33 1.02 -0.33 -2.18 120.64 118.09 1h5q n GLU 232 Ca -0.02 0.12 0.11 0.00 -0.02 0.00 0.00 57.16 57.35 1h5q n GLU 232 Cb 0.14 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.07 1h5q n GLU 232 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1h5q n MET 233 N -1.32 0.38 0.08 3.49 2.81 -0.66 -4.55 117.12 117.35 1h5q n MET 233 Ca 0.08 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.90 1h5q n MET 233 Cb 0.16 -1.63 -0.04 0.00 -0.71 0.00 0.00 33.22 31.00 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 1.57 -0.16 2.03 1.35 -1.57 -3.27 112.91 112.86 1h5q h THR 234 Ca 0.00 -2.92 0.04 0.00 -0.55 0.00 0.00 66.41 62.98 1h5q h THR 234 Cb 0.80 2.63 -0.04 0.00 -1.73 0.00 0.00 68.15 69.81 1h5q h THR 234 CO 0.00 0.84 -0.07 1.23 -0.25 0.00 0.00 175.52 177.27 1h5q h GLY 235 N 2.25 0.08 1.28 5.82 0.00 -1.80 -0.67 103.07 110.03 1h5q h GLY 235 Ca -0.04 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 1h5q h GLY 235 CO 0.13 -0.09 0.26 -1.61 0.00 0.00 0.00 176.54 175.24 1h5q h GLN 236 N -0.05 0.93 -0.25 4.80 5.75 -1.87 -1.54 115.11 122.87 1h5q h GLN 236 Ca 0.09 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1h5q h GLN 236 Cb 0.17 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1h5q h GLN 236 CO -0.19 0.75 0.06 0.00 -2.65 0.00 0.00 178.83 176.80 1h5q h ALA 237 N 1.38 0.33 -0.64 3.38 0.00 -1.46 -1.24 119.26 121.00 1h5q h ALA 237 Ca 0.22 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1h5q h ALA 237 Cb 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1h5q h ALA 237 CO -0.02 -0.02 0.41 0.82 0.00 0.00 0.00 179.25 180.44 1h5q h ILE 238 N 0.23 1.12 -0.10 0.00 2.04 -0.87 -1.59 117.51 118.33 1h5q h ILE 238 Ca 0.08 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1h5q h ILE 238 Cb 0.28 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1h5q h ILE 238 CO 0.00 0.15 0.02 0.25 0.00 0.00 0.00 178.15 178.57 1h5q h LEU 239 N 0.82 0.02 -1.70 1.44 5.85 -1.12 -2.00 115.31 118.62 1h5q h LEU 239 Ca 0.25 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1h5q h LEU 239 Cb -0.03 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1h5q h LEU 239 CO -0.08 0.03 0.08 -0.07 -0.34 0.00 0.00 178.44 178.06 1h5q h LEU 240 N 0.07 0.24 -0.16 2.25 3.38 -0.89 -1.74 115.31 118.46 1h5q h LEU 240 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1h5q h LEU 240 Cb 0.03 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1h5q h LEU 240 CO -0.05 0.23 0.00 -0.07 0.09 0.00 0.00 178.44 178.63 1h5q h LEU 241 N 0.28 0.00-10.47 1.67 3.38 -0.99 -3.45 115.31 105.73 1h5q h LEU 241 Ca 0.07 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.57 1h5q h LEU 241 Cb 0.06 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.88 1h5q h LEU 241 CO -0.01 0.00 0.26 -0.94 0.09 0.00 0.00 178.44 177.84 1h5q s SER 242 N -5.91 5.40 0.00 -0.43 1.04 -0.65 -4.79 113.70 108.35 1h5q s SER 242 Ca 0.07 0.79 0.20 0.00 0.48 0.00 0.00 55.95 57.49 1h5q s SER 242 Cb 0.06 -1.66 1.15 0.00 0.10 0.00 0.00 66.02 65.67 1h5q s SER 242 CO 0.64 -1.25 1.61 0.47 0.98 0.00 0.00 173.24 175.69 1h5q n ASP 243 N -2.77 0.00 0.11 7.02 8.00 -1.26 -2.05 116.55 125.59 1h5q n ASP 243 Ca 0.06 -0.43 0.13 0.00 0.71 0.00 0.00 54.79 55.26 1h5q n ASP 243 Cb 0.58 -0.09 0.43 0.00 -0.02 0.00 0.00 41.12 42.02 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 -1.09 0.88 -1.21 1.24 8.25 -1.26 -3.50 115.22 118.53 1h5q n HIS 244 Ca 0.13 0.27 -0.12 0.00 -0.26 0.00 0.00 57.72 57.75 1h5q n HIS 244 Cb 0.10 -0.94 0.23 0.00 1.12 0.00 0.00 29.99 30.49 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 -1.78 4.84 0.33 -1.41 0.00 -0.87 -4.68 120.51 116.94 1h5q n ALA 245 Ca 0.05 -2.74 0.20 0.00 0.00 0.00 0.00 53.44 50.95 1h5q n ALA 245 Cb 0.39 -1.19 1.10 0.00 0.00 0.00 0.00 19.45 19.75 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 1.59 0.09 -0.40 0.00 1.35 -1.75 -0.60 112.91 113.18 1h5q h THR 246 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.25 1h5q h THR 246 Cb 2.36 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 1h5q h THR 246 CO 0.78 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.05 1h5q n TYR 247 N -3.17 0.99 -3.83 4.73 9.36 -1.26 -4.90 117.16 119.09 1h5q n TYR 247 Ca -0.03 -0.69 -0.36 0.00 3.32 0.00 0.00 57.90 60.14 1h5q n TYR 247 Cb 0.14 -0.22 -0.13 0.00 -0.63 0.00 0.00 39.34 38.50 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 -2.04 2.59 -0.13 2.98 -1.94 -0.24 -5.07 119.30 115.45 1h5q s MET 248 Ca 0.39 -1.18 -0.22 0.00 -1.71 0.00 0.00 55.69 52.97 1h5q s MET 248 Cb 0.28 -3.32 0.05 0.00 2.01 0.00 0.00 34.83 33.85 1h5q s MET 248 CO 0.15 -0.62 0.56 -0.08 -0.01 0.00 0.00 175.02 175.02 1h5q s THR 249 N 1.35 0.01 0.00 2.05 -1.32 -1.26 -4.70 115.64 111.76 1h5q s THR 249 Ca -0.03 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.36 1h5q s THR 249 Cb -0.19 -0.82 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1h5q s THR 249 CO 0.01 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 1h5q n GLY 250 N 1.93 0.71 3.93 6.08 0.00 0.13 -4.96 105.19 113.01 1h5q n GLY 250 Ca -0.17 0.00 -0.25 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 1.50 -0.15 -0.02 0.00 -1.26 -4.42 107.32 100.97 1h5q s GLY 251 Ca 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.92 1h5q s GLY 251 CO 0.00 -0.66 -0.20 1.85 0.00 0.00 0.00 173.10 174.09 1h5q s GLU 252 N -4.61 3.05 -0.31 2.90 2.12 -1.26 -0.30 118.70 120.29 1h5q s GLU 252 Ca 0.47 -0.83 -0.02 0.00 0.36 0.00 0.00 54.97 54.95 1h5q s GLU 252 Cb -0.10 -2.50 0.06 0.00 0.26 0.00 0.00 34.13 31.85 1h5q s GLU 252 CO 0.40 -0.06 0.02 0.71 -0.54 0.00 0.00 175.26 175.79 1h5q s TYR 253 N 0.93 3.31 0.16 5.30 1.51 0.30 -4.98 117.35 123.88 1h5q s TYR 253 Ca -0.04 -1.96 -0.26 0.00 -1.01 0.00 0.00 57.07 53.80 1h5q s TYR 253 Cb -0.15 -2.23 -0.08 0.00 -0.11 0.00 0.00 41.96 39.40 1h5q s TYR 253 CO -0.04 -0.82 0.80 -0.06 -1.11 0.00 0.00 175.55 174.32 1h5q s PHE 254 N 1.23 3.90 -0.52 2.71 0.40 -1.26 -0.96 117.98 123.47 1h5q s PHE 254 Ca -0.04 1.66 0.07 0.00 -0.60 0.00 0.00 56.93 58.02 1h5q s PHE 254 Cb -0.20 -2.81 0.24 0.00 0.51 0.00 0.00 43.02 40.76 1h5q s PHE 254 CO -0.02 0.47 0.61 -0.89 0.70 0.00 0.00 175.22 176.09 1h5q n ILE 255 N 1.76 0.75 0.36 0.64 5.41 -0.36 -4.92 119.36 123.00 1h5q n ILE 255 Ca -0.05 -4.56 0.07 0.00 1.00 0.00 0.00 62.75 59.21 1h5q n ILE 255 Cb 0.49 -2.02 0.09 0.00 -0.71 0.00 0.00 39.64 37.49 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 1.27 2.36 -0.91 4.38 3.85 -1.26 -1.00 116.55 125.23 1h5q n ASP 256 Ca 0.25 -1.66 -0.12 0.00 -0.71 0.00 0.00 54.79 52.55 1h5q n ASP 256 Cb 0.47 -0.07 -0.05 0.00 -1.35 0.00 0.00 41.12 40.12 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 0.74 1.23 0.90 6.12 0.00 -1.26 -1.91 105.19 111.01 1h5q n GLY 257 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.77 0.72 0.37 -0.02 0.00 -1.26 -2.72 105.19 101.50 1h5q n GLY 258 Ca -0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 3.91 0.94 0.00 1.61 5.75 -1.70 -0.97 115.11 124.65 1h5q h GLN 259 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1h5q h GLN 259 Cb 0.00 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.34 1h5q h GLN 259 CO 0.00 0.62 0.00 1.28 -2.65 0.00 0.00 178.83 178.08 1h5q n LEU 260 N -4.52 0.00 -0.10 -2.39 4.77 -1.26 -2.95 117.00 110.55 1h5q n LEU 260 Ca 0.15 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.26 1h5q n LEU 260 Cb 0.27 -0.21 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 1h5q n LEU 260 CO 0.31 -0.07 0.71 0.40 -1.33 0.00 0.00 177.39 177.41 1h5q h ILE 261 N 0.00 1.27 -0.01 -0.08 2.04 -1.58 -3.54 117.51 115.61 1h5q h ILE 261 Ca 0.00 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.54 1h5q h ILE 261 Cb 0.13 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1h5q h ILE 261 CO 0.00 0.45 0.00 0.79 0.00 0.00 0.00 178.15 179.39