#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5q n GLY 4 N 0.00 3.25 3.60 0.55 0.00 -1.26 -5.08 105.19 106.25 1h5q n GLY 4 Ca 0.00 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 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 3.24 -0.02 1.61 5.36 -1.26 -5.07 117.98 119.85 1h5q s PHE 5 Ca 0.00 0.41 0.04 0.00 -0.96 0.00 0.00 56.93 56.41 1h5q s PHE 5 Cb 0.00 -2.59 -0.01 0.00 -0.34 0.00 0.00 43.02 40.09 1h5q s PHE 5 CO 0.00 -0.24 -0.13 0.99 -1.46 0.00 0.00 175.22 174.38 1h5q s THR 6 N 2.08 1.06 -0.18 0.12 2.01 -1.26 -5.11 115.64 114.36 1h5q s THR 6 Ca 0.15 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.61 1h5q s THR 6 Cb -0.16 -0.90 0.02 0.00 0.01 0.00 0.00 72.50 71.48 1h5q s THR 6 CO 0.10 0.31 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.52 1h5q s ILE 7 N -0.16 1.98 -0.10 1.82 1.01 -1.26 -5.12 121.20 119.38 1h5q s ILE 7 Ca 0.02 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.73 1h5q s ILE 7 Cb -0.07 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 1h5q s ILE 7 CO 0.00 0.47 -0.14 -0.55 0.00 0.00 0.00 174.94 174.71 1h5q s SER 8 N 1.31 3.93 -0.20 3.58 0.15 -1.26 -4.90 113.70 116.30 1h5q s SER 8 Ca 0.04 -0.31 0.15 0.00 0.70 0.00 0.00 55.95 56.53 1h5q s SER 8 Cb -0.14 -1.33 0.51 0.00 -1.71 0.00 0.00 66.02 63.35 1h5q s SER 8 CO -0.12 0.22 1.41 0.49 1.20 0.00 0.00 173.24 176.45 1h5q n PHE 9 N 3.13 0.92 -1.70 3.44 3.72 0.08 -5.02 117.46 122.03 1h5q n PHE 9 Ca -0.18 -1.05 -0.44 0.00 -0.05 0.00 0.00 57.45 55.74 1h5q n PHE 9 Cb 0.53 -0.34 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 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 -0.72 0.38 -1.43 -4.37 0.31 -1.24 -1.23 118.33 110.02 1h5q n VAL 10 Ca 0.24 -0.09 -0.15 0.00 -0.01 0.00 0.00 64.34 64.32 1h5q n VAL 10 Cb 0.91 -1.74 -0.06 0.00 -0.91 0.00 0.00 33.84 32.04 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 3.10 -4.88 -4.49 4.52 3.02 -1.25 -4.97 115.26 110.31 1h5q n ASN 11 Ca 0.14 0.37 -0.30 0.00 -0.03 0.00 0.00 54.58 54.76 1h5q n ASN 11 Cb 0.33 -3.69 -0.12 0.00 -0.61 0.00 0.00 39.78 35.68 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 -3.25 2.03 -0.16 3.52 1.02 -0.37 -4.97 119.74 117.57 1h5q s LYS 12 Ca 0.00 -1.02 -0.02 0.00 0.02 0.00 0.00 55.97 54.95 1h5q s LYS 12 Cb 0.00 -2.20 -0.02 0.00 -0.52 0.00 0.00 37.83 35.09 1h5q s LYS 12 CO 0.00 0.53 -0.08 0.99 -0.92 0.00 0.00 175.35 175.87 1h5q s THR 13 N -1.02 3.44 -0.06 2.17 2.01 -1.25 -0.48 115.64 120.44 1h5q s THR 13 Ca 0.16 -0.51 0.04 0.00 0.31 0.00 0.00 61.69 61.70 1h5q s THR 13 Cb -0.11 -2.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.89 1h5q s THR 13 CO 0.08 0.49 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.67 1h5q s ILE 14 N 0.57 2.51 -0.17 1.82 -1.09 -0.44 -0.63 121.20 123.77 1h5q s ILE 14 Ca -0.05 -0.91 -0.09 0.00 -2.23 0.00 0.00 60.65 57.37 1h5q s ILE 14 Cb -0.15 -1.96 -0.05 0.00 -1.58 0.00 0.00 42.46 38.73 1h5q s ILE 14 CO 0.03 0.57 0.13 -0.63 -1.23 0.00 0.00 174.94 173.81 1h5q s ILE 15 N -0.27 5.44 -0.18 2.92 1.01 -0.67 -1.45 121.20 128.00 1h5q s ILE 15 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1h5q s ILE 15 Cb -0.13 -3.44 0.04 0.00 0.01 0.00 0.00 42.46 38.94 1h5q s ILE 15 CO 0.03 0.51 -0.08 -0.69 0.00 0.00 0.00 174.94 174.71 1h5q s VAL 16 N -0.17 1.35 0.19 2.92 1.01 -0.40 -0.27 120.40 125.04 1h5q s VAL 16 Ca 0.11 -0.80 -0.26 0.00 0.00 0.00 0.00 61.98 61.02 1h5q s VAL 16 Cb -0.11 -1.48 -0.08 0.00 0.00 0.00 0.00 36.38 34.70 1h5q s VAL 16 CO 0.00 0.15 0.82 0.42 0.00 0.00 0.00 175.10 176.50 1h5q s THR 17 N 1.53 4.28 -1.31 3.92 -4.23 -0.48 -1.67 115.64 117.69 1h5q s THR 17 Ca -0.00 1.81 -0.04 0.00 -1.18 0.00 0.00 61.69 62.28 1h5q s THR 17 Cb -0.16 -4.18 0.00 0.00 1.34 0.00 0.00 72.50 69.50 1h5q s THR 17 CO -0.08 0.50 0.48 0.61 -0.54 0.00 0.00 174.62 175.59 1h5q n GLY 18 N 1.51 -0.32 0.92 3.99 0.00 0.12 -2.38 105.19 109.03 1h5q n GLY 18 Ca -0.04 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.38 1.33 0.00 -0.02 0.00 -1.16 -3.81 105.19 100.16 1h5q n GLY 19 Ca -0.10 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.51 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 0.80 0.85 -3.83 1.61 6.94 -1.26 -3.43 115.26 116.95 1h5q n ASN 20 Ca 0.16 -0.79 -0.07 0.00 -0.02 0.00 0.00 54.58 53.86 1h5q n ASN 20 Cb 0.45 0.90 -0.02 0.00 -2.36 0.00 0.00 39.78 38.75 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 -3.03 1.72 4.78 -3.83 1.70 -1.26 -4.77 118.95 114.26 1h5q s ARG 21 Ca 0.08 -0.95 0.00 0.00 -0.47 0.00 0.00 55.73 54.38 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 -0.79 0.00 0.41 -1.08 0.00 0.00 175.30 174.68 1h5q n GLY 22 N -0.46 1.85 0.31 3.88 0.00 -1.26 -2.42 105.19 107.09 1h5q n GLY 22 Ca -0.04 -0.50 -0.00 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 1.19 -0.85 -0.61 2.04 -1.94 -2.28 117.51 115.05 1h5q h ILE 23 Ca 0.00 -0.58 0.08 0.00 1.00 0.00 0.00 64.86 65.36 1h5q h ILE 23 Cb 0.00 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 36.55 1h5q h ILE 23 CO 0.00 0.23 0.51 1.23 0.00 0.00 0.00 178.15 180.13 1h5q h GLY 24 N 0.88 1.31 1.43 5.37 0.00 -1.61 -0.58 103.07 109.88 1h5q h GLY 24 Ca 0.18 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1h5q h GLY 24 CO -0.02 0.20 0.11 -2.00 0.00 0.00 0.00 176.54 174.83 1h5q h LEU 25 N 0.90 0.67 -0.53 3.11 5.85 -1.06 -0.47 115.31 123.78 1h5q h LEU 25 Ca 0.39 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 1h5q h LEU 25 Cb 0.27 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1h5q h LEU 25 CO -0.21 0.67 0.32 0.00 -0.34 0.00 0.00 178.44 178.88 1h5q h ALA 26 N 1.43 0.67 -0.20 1.25 0.00 -0.96 0.77 119.26 122.22 1h5q h ALA 26 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1h5q h ALA 26 Cb 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1h5q h ALA 26 CO -0.00 0.15 0.10 0.74 0.00 0.00 0.00 179.25 180.24 1h5q h PHE 27 N 0.71 0.28 -0.32 0.00 0.05 -0.62 -0.60 116.94 116.44 1h5q h PHE 27 Ca 0.19 -0.01 0.06 0.00 3.82 0.00 0.00 57.97 62.03 1h5q h PHE 27 Cb -0.02 -0.09 -0.05 0.00 2.00 0.00 0.00 35.95 37.79 1h5q h PHE 27 CO -0.03 0.28 -0.02 1.15 -0.18 0.00 0.00 178.31 179.51 1h5q h THR 28 N 0.20 0.75 -0.35 -1.55 2.02 -0.77 -0.49 112.91 112.71 1h5q h THR 28 Ca 0.07 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.15 1h5q h THR 28 Cb 0.10 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1h5q h THR 28 CO -0.01 0.01 -0.12 0.03 0.37 0.00 0.00 175.52 175.81 1h5q h ARG 29 N 0.07 0.61 -0.13 6.66 3.08 -0.68 -1.33 114.38 122.66 1h5q h ARG 29 Ca 0.15 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1h5q h ARG 29 Cb 0.21 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1h5q h ARG 29 CO -0.27 0.71 -0.08 0.00 -1.07 0.00 0.00 179.97 179.26 1h5q h ALA 30 N 1.32 0.18 -0.11 0.04 0.00 -0.50 -0.39 119.26 119.80 1h5q h ALA 30 Ca 0.10 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1h5q h ALA 30 Cb 0.53 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1h5q h ALA 30 CO 0.03 -0.01 -0.42 -0.39 0.00 0.00 0.00 179.25 178.46 1h5q h VAL 31 N -0.09 1.31 -0.50 0.00 -1.51 -1.08 -2.13 116.25 112.26 1h5q h VAL 31 Ca 0.03 -1.55 -0.05 0.00 -1.23 0.00 0.00 66.70 63.90 1h5q h VAL 31 Cb 0.56 1.70 -0.02 0.00 -2.13 0.00 0.00 31.29 31.40 1h5q h VAL 31 CO 0.02 0.46 0.13 0.00 -1.23 0.00 0.00 177.57 176.95 1h5q h ALA 32 N 1.36 0.66 0.00 5.19 0.00 -1.15 -0.35 119.26 124.97 1h5q h ALA 32 Ca 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1h5q h ALA 32 Cb 0.83 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1h5q h ALA 32 CO 0.07 0.34 -0.03 0.00 0.00 0.00 0.00 179.25 179.63 1h5q h ALA 33 N 1.00 1.87 -0.01 0.00 0.00 -0.79 0.44 119.26 121.78 1h5q h ALA 33 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1h5q h ALA 33 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1h5q h ALA 33 CO 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 179.25 179.25 1h5q n ALA 34 N -2.49 2.67 0.00 0.00 0.00 -0.82 -4.91 120.51 114.95 1h5q n ALA 34 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1h5q n ALA 34 Cb 0.11 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 1.13 0.63 3.78 0.00 0.00 0.14 -0.74 105.19 110.14 1h5q n GLY 35 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 3.10 0.29 4.61 0.00 -0.20 -3.60 121.76 123.96 1h5q s ALA 36 Ca 0.00 0.67 -0.27 0.00 0.00 0.00 0.00 51.96 52.36 1h5q s ALA 36 Cb 0.00 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 1h5q s ALA 36 CO 0.00 -0.15 0.93 -0.80 0.00 0.00 0.00 175.76 175.74 1h5q s ASN 37 N -1.60 7.43 -0.07 0.00 0.01 0.37 -4.28 114.94 116.80 1h5q s ASN 37 Ca 0.57 1.86 0.02 0.00 -0.71 0.00 0.00 52.86 54.60 1h5q s ASN 37 Cb -0.21 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 38.88 1h5q s ASN 37 CO 0.26 0.01 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.04 1h5q s VAL 38 N -1.47 1.20 -0.35 1.60 1.01 -0.36 -1.33 120.40 120.71 1h5q s VAL 38 Ca 0.47 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 1h5q s VAL 38 Cb -0.21 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.08 1h5q s VAL 38 CO 0.26 0.37 0.21 0.00 0.00 0.00 0.00 175.10 175.94 1h5q s ALA 39 N 0.64 3.37 -0.30 5.51 0.00 -0.53 -2.40 121.76 128.05 1h5q s ALA 39 Ca -0.15 -1.51 -0.12 0.00 0.00 0.00 0.00 51.96 50.18 1h5q s ALA 39 Cb -0.16 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 1h5q s ALA 39 CO 0.04 -1.12 0.23 0.08 0.00 0.00 0.00 175.76 174.99 1h5q s VAL 40 N 1.64 5.29 -0.16 0.00 1.01 -0.17 -1.27 120.40 126.73 1h5q s VAL 40 Ca 0.04 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.00 1h5q s VAL 40 Cb -0.18 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1h5q s VAL 40 CO 0.08 0.15 0.16 -0.63 0.00 0.00 0.00 175.10 174.86 1h5q s ILE 41 N 1.78 5.42 0.23 2.22 1.01 -0.67 -0.17 121.20 131.02 1h5q s ILE 41 Ca 0.07 0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.99 1h5q s ILE 41 Cb -0.16 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1h5q s ILE 41 CO 0.11 0.50 0.17 -0.72 0.00 0.00 0.00 174.94 174.99 1h5q s TYR 42 N -0.13 1.28 -0.16 3.97 -0.85 -0.73 0.13 117.35 120.86 1h5q s TYR 42 Ca 0.12 -1.44 -0.12 0.00 -0.52 0.00 0.00 57.07 55.11 1h5q s TYR 42 Cb -0.12 -0.59 -0.07 0.00 0.38 0.00 0.00 41.96 41.57 1h5q s TYR 42 CO 0.01 -0.70 -0.26 -2.13 -1.52 0.00 0.00 175.55 170.95 1h5q n ARG 43 N -0.35 0.42 0.00 -3.49 0.63 -1.26 -0.71 116.66 111.90 1h5q n ARG 43 Ca 0.03 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1h5q n ARG 43 Cb 0.65 -1.21 0.00 0.00 0.45 0.00 0.00 32.46 32.35 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 -4.05 0.00 -4.69 6.15 3.41 -1.26 -4.69 113.62 108.48 1h5q n SER 44 Ca -0.27 -1.00 -0.44 0.00 -0.26 0.00 0.00 58.87 56.90 1h5q n SER 44 Cb 0.61 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 1h5q n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h5q n ALA 45 N 0.00 1.74 0.11 7.33 0.00 -1.26 -4.88 120.51 123.56 1h5q n ALA 45 Ca 0.00 0.41 0.03 0.00 0.00 0.00 0.00 53.44 53.88 1h5q n ALA 45 Cb 0.43 -2.38 0.40 0.00 0.00 0.00 0.00 19.45 17.91 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 5.31 1.54 -0.37 0.00 0.00 -2.04 -3.18 119.26 120.53 1h5q h ALA 46 Ca -0.45 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1h5q h ALA 46 Cb 1.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1h5q h ALA 46 CO 0.84 0.33 0.00 -0.40 0.00 0.00 0.00 179.25 180.02 1h5q n ASP 47 N -4.30 3.75 -0.30 0.00 5.75 -1.26 -4.69 116.55 115.50 1h5q n ASP 47 Ca -0.00 -2.55 0.01 0.00 -0.01 0.00 0.00 54.79 52.24 1h5q n ASP 47 Cb 0.24 -0.44 0.14 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 2.35 1.16 -0.30 2.12 0.00 -1.91 -0.71 119.26 121.97 1h5q h ALA 48 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1h5q h ALA 48 Cb 1.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1h5q h ALA 48 CO 0.15 0.22 0.09 0.28 0.00 0.00 0.00 179.25 179.99 1h5q h VAL 49 N 0.91 1.20 -0.20 0.00 2.07 -1.86 -1.41 116.25 116.96 1h5q h VAL 49 Ca 0.37 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1h5q h VAL 49 Cb 0.22 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1h5q h VAL 49 CO -0.19 0.22 0.10 -0.33 0.02 0.00 0.00 177.57 177.39 1h5q h GLU 50 N 0.32 0.29 -0.73 1.57 5.08 -1.83 -0.86 114.58 118.42 1h5q h GLU 50 Ca 0.10 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1h5q h GLU 50 Cb 0.25 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1h5q h GLU 50 CO -0.00 0.31 0.45 0.28 -1.00 0.00 0.00 179.01 179.04 1h5q h VAL 51 N 0.20 1.07 -0.49 3.13 2.07 -1.06 -1.37 116.25 119.80 1h5q h VAL 51 Ca 0.07 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 1h5q h VAL 51 Cb 0.11 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1h5q h VAL 51 CO -0.01 0.16 -0.01 0.74 0.02 0.00 0.00 177.57 178.47 1h5q h THR 52 N 0.87 1.26 -0.81 2.57 2.02 -1.00 -2.48 112.91 115.34 1h5q h THR 52 Ca 0.30 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 1h5q h THR 52 Cb 0.06 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1h5q h THR 52 CO -0.13 0.38 0.38 -0.33 0.37 0.00 0.00 175.52 176.19 1h5q h GLU 53 N 0.73 1.17 -0.45 6.66 5.08 -0.74 -2.59 114.58 124.44 1h5q h GLU 53 Ca 0.14 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1h5q h GLU 53 Cb 0.53 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1h5q h GLU 53 CO 0.03 0.91 0.06 0.87 -1.00 0.00 0.00 179.01 179.88 1h5q h LYS 54 N 1.15 0.70 -0.40 2.33 1.57 -1.08 -2.11 116.57 118.72 1h5q h LYS 54 Ca 0.28 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1h5q h LYS 54 Cb 0.13 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1h5q h LYS 54 CO -0.03 0.67 0.16 0.28 -0.57 0.00 0.00 179.45 179.96 1h5q h VAL 55 N 0.67 1.20 -0.77 0.50 2.07 -1.08 0.96 116.25 119.80 1h5q h VAL 55 Ca 0.14 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.08 1h5q h VAL 55 Cb 0.33 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1h5q h VAL 55 CO 0.01 0.22 0.48 1.23 0.02 0.00 0.00 177.57 179.53 1h5q h GLY 56 N 0.50 1.12 1.19 2.17 0.00 -1.12 -1.48 103.07 105.45 1h5q h GLY 56 Ca 0.13 -0.36 -0.18 0.00 0.00 0.00 0.00 47.33 46.92 1h5q h GLY 56 CO -0.01 0.29 -0.55 0.50 0.00 0.00 0.00 176.54 176.77 1h5q h LYS 57 N 0.93 0.85 -0.57 4.80 1.57 -1.16 0.08 116.57 123.07 1h5q h LYS 57 Ca 0.31 -0.54 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1h5q h LYS 57 Cb 0.04 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1h5q h LYS 57 CO -0.12 1.17 0.18 1.49 -0.57 0.00 0.00 179.45 181.60 1h5q h GLU 58 N 0.65 0.85 -0.14 3.15 4.81 -0.40 -3.14 114.58 120.35 1h5q h GLU 58 Ca 0.01 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1h5q h GLU 58 Cb 1.16 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1h5q h GLU 58 CO 0.12 0.73 0.00 1.19 -0.73 0.00 0.00 179.01 180.32 1h5q n PHE 59 N -4.30 0.16 -3.42 0.92 3.01 -0.59 -5.00 117.46 108.25 1h5q n PHE 59 Ca 0.04 -0.13 -0.20 0.00 1.01 0.00 0.00 57.45 58.17 1h5q n PHE 59 Cb 0.20 -0.01 0.07 0.00 -0.01 0.00 0.00 39.48 39.74 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 0.83 -0.34 3.38 1.37 0.00 -0.10 -4.92 105.19 105.41 1h5q n GLY 60 Ca 0.10 0.12 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 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 1.12 0.00 1.61 -7.23 -0.52 -5.04 120.40 107.05 1h5q s VAL 61 Ca 0.42 -2.03 -0.23 0.00 -1.81 0.00 0.00 61.98 58.33 1h5q s VAL 61 Cb -0.18 -2.53 -0.05 0.00 0.56 0.00 0.00 36.38 34.17 1h5q s VAL 61 CO 0.64 -0.18 0.70 -0.54 -0.31 0.00 0.00 175.10 175.40 1h5q s LYS 62 N -3.87 4.43 0.10 4.82 1.02 -1.26 -4.46 119.74 120.51 1h5q s LYS 62 Ca 0.32 0.92 0.00 0.00 0.02 0.00 0.00 55.97 57.23 1h5q s LYS 62 Cb 0.07 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 1h5q s LYS 62 CO 0.12 0.26 -0.01 0.95 -0.92 0.00 0.00 175.35 175.74 1h5q s THR 63 N 0.10 0.39 -0.26 2.17 -4.23 -1.26 -1.22 115.64 111.33 1h5q s THR 63 Ca 0.36 -1.90 -0.25 0.00 -1.18 0.00 0.00 61.69 58.72 1h5q s THR 63 Cb -0.19 -1.79 0.09 0.00 1.34 0.00 0.00 72.50 71.95 1h5q s THR 63 CO 0.20 -0.75 0.84 -0.75 -0.54 0.00 0.00 174.62 173.62 1h5q s LYS 64 N -3.93 0.72 -0.05 3.99 2.20 -1.01 -4.93 119.74 116.72 1h5q s LYS 64 Ca 0.15 0.80 -0.03 0.00 -0.36 0.00 0.00 55.97 56.53 1h5q s LYS 64 Cb 0.07 0.35 -0.04 0.00 -1.51 0.00 0.00 37.83 36.70 1h5q s LYS 64 CO -0.03 -0.10 0.12 0.00 -0.36 0.00 0.00 175.35 174.98 1h5q s ALA 65 N 0.22 3.74 -0.10 3.13 0.00 -1.26 -1.00 121.76 126.49 1h5q s ALA 65 Ca 0.01 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 1h5q s ALA 65 Cb -0.05 -1.77 0.03 0.00 0.00 0.00 0.00 23.12 21.33 1h5q s ALA 65 CO -0.01 0.67 -0.05 0.71 0.00 0.00 0.00 175.76 177.08 1h5q s TYR 66 N -1.14 1.18 -0.27 0.00 1.51 0.76 -4.94 117.35 114.45 1h5q s TYR 66 Ca 0.20 -0.53 -0.29 0.00 -1.01 0.00 0.00 57.07 55.45 1h5q s TYR 66 Cb -0.12 -1.07 0.00 0.00 -0.11 0.00 0.00 41.96 40.66 1h5q s TYR 66 CO 0.11 -0.45 1.18 -1.14 -1.11 0.00 0.00 175.55 174.14 1h5q s GLN 67 N 1.81 4.07 -0.29 -0.62 0.74 -1.26 -1.77 119.66 122.34 1h5q s GLN 67 Ca 0.05 1.28 -0.01 0.00 0.05 0.00 0.00 55.36 56.73 1h5q s GLN 67 Cb -0.12 -3.78 0.18 0.00 1.10 0.00 0.00 33.01 30.38 1h5q s GLN 67 CO -0.07 -0.90 0.54 0.00 -0.55 0.00 0.00 175.29 174.31 1h5q s ASP 69 N 2.77 6.07 0.24 0.00 -1.08 -1.26 -4.53 116.67 118.89 1h5q s ASP 69 Ca 0.18 1.24 0.19 0.00 -0.52 0.00 0.00 52.55 53.63 1h5q s ASP 69 Cb -0.14 -2.53 0.93 0.00 -1.46 0.00 0.00 42.92 39.72 1h5q s ASP 69 CO -0.21 -1.57 1.57 1.33 0.52 0.00 0.00 175.17 176.81 1h5q n VAL 70 N 7.20 1.13 1.42 1.11 0.24 -1.26 -1.46 118.33 126.71 1h5q n VAL 70 Ca 0.21 0.56 0.14 0.00 -2.04 0.00 0.00 64.34 63.21 1h5q n VAL 70 Cb 0.47 -1.53 0.58 0.00 -1.47 0.00 0.00 33.84 31.88 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 -2.11 0.65 -4.50 -1.34 3.41 -1.26 -4.27 113.62 104.20 1h5q n SER 71 Ca -0.00 -0.75 -0.37 0.00 -0.26 0.00 0.00 58.87 57.49 1h5q n SER 71 Cb 0.08 -0.02 -0.12 0.00 -0.26 0.00 0.00 64.21 63.89 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 -2.40 5.49 0.08 4.04 3.84 -0.54 -4.92 114.94 120.54 1h5q s ASN 72 Ca 0.30 -0.15 -0.36 0.00 0.21 0.00 0.00 52.86 52.86 1h5q s ASN 72 Cb 0.20 -2.00 -0.18 0.00 -0.55 0.00 0.00 41.25 38.72 1h5q s ASN 72 CO 0.46 -0.05 1.57 0.74 -2.79 0.00 0.00 177.10 177.03 1h5q h THR 73 N 5.48 0.04 -0.43 -5.21 2.02 -1.86 -2.37 112.91 110.58 1h5q h THR 73 Ca -0.37 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.72 1h5q h THR 73 Cb 1.18 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1h5q h THR 73 CO 0.57 0.00 -0.10 0.44 0.37 0.00 0.00 175.52 176.80 1h5q h ASP 74 N -1.06 0.74 -0.54 4.18 3.32 -1.96 -1.63 116.42 119.47 1h5q h ASP 74 Ca -0.08 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 56.71 1h5q h ASP 74 Cb 0.89 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1h5q h ASP 74 CO 0.00 0.87 0.15 0.40 -1.72 0.00 0.00 179.24 178.95 1h5q h ILE 75 N 0.69 1.23 -0.26 0.35 2.04 -1.89 -0.61 117.51 119.06 1h5q h ILE 75 Ca 0.12 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 1h5q h ILE 75 Cb 0.57 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1h5q h ILE 75 CO 0.04 0.32 -0.06 0.58 0.00 0.00 0.00 178.15 179.03 1h5q h VAL 76 N 0.87 1.28 -0.39 1.67 2.07 -1.14 -0.21 116.25 120.40 1h5q h VAL 76 Ca 0.19 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.69 1h5q h VAL 76 Cb 0.30 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1h5q h VAL 76 CO -0.00 0.33 0.17 0.74 0.02 0.00 0.00 177.57 178.83 1h5q h THR 77 N 0.25 0.93 -0.52 2.57 2.02 -1.01 -0.15 112.91 116.99 1h5q h THR 77 Ca 0.07 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 1h5q h THR 77 Cb 0.52 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1h5q h THR 77 CO 0.02 0.06 -0.05 0.11 0.37 0.00 0.00 175.52 176.03 1h5q h LYS 78 N 0.35 0.93 -0.42 6.66 1.57 -1.04 -2.14 116.57 122.48 1h5q h LYS 78 Ca 0.17 -0.30 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1h5q h LYS 78 Cb 0.12 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1h5q h LYS 78 CO -0.15 0.95 0.03 1.15 -0.57 0.00 0.00 179.45 180.86 1h5q h THR 79 N 0.84 1.25 -0.59 -0.16 2.02 -0.55 -0.84 112.91 114.89 1h5q h THR 79 Ca 0.15 -0.96 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 1h5q h THR 79 Cb 0.57 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1h5q h THR 79 CO 0.03 0.33 0.35 0.40 0.37 0.00 0.00 175.52 177.00 1h5q h ILE 80 N 0.56 1.18 -0.82 3.11 1.08 -0.92 0.14 117.51 121.84 1h5q h ILE 80 Ca 0.12 -0.41 0.01 0.00 -0.39 0.00 0.00 64.86 64.19 1h5q h ILE 80 Cb 0.43 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 34.53 1h5q h ILE 80 CO 0.02 0.18 0.54 1.56 -0.69 0.00 0.00 178.15 179.76 1h5q h GLN 81 N 0.79 1.07 -0.47 2.37 4.20 -1.18 -0.15 115.11 121.74 1h5q h GLN 81 Ca 0.21 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 1h5q h GLN 81 Cb -0.01 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 1h5q h GLN 81 CO -0.04 0.71 -0.10 0.37 -0.67 0.00 0.00 178.83 179.10 1h5q h GLN 82 N 1.10 0.90 -0.76 1.46 5.75 -0.59 -0.87 115.11 122.10 1h5q h GLN 82 Ca 0.30 -0.34 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1h5q h GLN 82 Cb -0.12 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.34 1h5q h GLN 82 CO -0.07 0.98 0.44 0.82 -2.65 0.00 0.00 178.83 178.36 1h5q h ILE 83 N 0.75 1.22 -0.78 2.39 2.04 -0.35 0.14 117.51 122.92 1h5q h ILE 83 Ca 0.12 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 1h5q h ILE 83 Cb 0.64 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1h5q h ILE 83 CO 0.04 0.24 0.33 -0.78 0.00 0.00 0.00 178.15 177.98 1h5q h ASP 84 N 1.05 1.06 -0.44 1.72 3.58 -0.76 0.50 116.42 123.12 1h5q h ASP 84 Ca 0.27 -0.16 -0.12 0.00 0.42 0.00 0.00 57.03 57.44 1h5q h ASP 84 Cb -0.01 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 1h5q h ASP 84 CO -0.05 0.93 -0.20 0.00 -2.88 0.00 0.00 179.24 177.04 1h5q h ALA 85 N 1.17 0.62 0.01 -0.78 0.00 -0.68 0.25 119.26 119.85 1h5q h ALA 85 Ca 0.26 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1h5q h ALA 85 Cb 0.19 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1h5q h ALA 85 CO -0.03 0.59 -0.45 -0.44 0.00 0.00 0.00 179.25 178.92 1h5q h ASP 86 N 0.75 0.38 0.00 0.00 3.32 -0.41 -3.40 116.42 117.05 1h5q h ASP 86 Ca 0.10 -0.79 0.00 0.00 0.02 0.00 0.00 57.03 56.36 1h5q h ASP 86 Cb 0.77 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1h5q h ASP 86 CO 0.06 1.12 -0.07 0.18 -1.72 0.00 0.00 179.24 178.82 1h5q n LEU 87 N -4.34 1.04 -4.67 1.55 4.77 0.17 -5.08 117.00 110.44 1h5q n LEU 87 Ca -0.10 -1.27 -0.31 0.00 -0.03 0.00 0.00 56.01 54.30 1h5q n LEU 87 Cb 0.61 -0.06 0.16 0.00 -2.33 0.00 0.00 43.42 41.80 1h5q n LEU 87 CO 0.43 0.31 0.66 -0.83 -1.33 0.00 0.00 177.39 176.64 1h5q s GLY 88 N -0.88 1.66 0.53 -0.72 0.00 0.87 -4.61 107.32 104.18 1h5q s GLY 88 Ca 0.04 0.39 -0.16 0.00 0.00 0.00 0.00 44.72 44.99 1h5q s GLY 88 CO 0.00 0.84 1.00 2.56 0.00 0.00 0.00 173.10 177.50 1h5q s PRO 89 N -4.70 3.82 -0.14 2.90 0.04 -1.26 -5.01 135.00 130.65 1h5q s PRO 89 Ca 0.66 1.01 -0.27 0.00 0.04 0.00 0.00 61.00 62.43 1h5q s PRO 89 Cb -0.22 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 1h5q s PRO 89 CO 0.58 -0.38 0.90 0.42 0.04 0.00 0.00 177.00 178.56 1h5q s ILE 90 N -2.59 4.84 -0.11 0.56 1.01 -1.26 -3.97 121.20 119.68 1h5q s ILE 90 Ca 0.60 1.79 0.20 0.00 0.00 0.00 0.00 60.65 63.24 1h5q s ILE 90 Cb -0.11 -4.21 -0.25 0.00 0.01 0.00 0.00 42.46 37.90 1h5q s ILE 90 CO 0.32 0.02 0.46 -1.20 0.00 0.00 0.00 174.94 174.54 1h5q n SER 91 N 5.13 0.21 -3.51 3.58 7.64 0.20 -4.95 113.62 121.92 1h5q n SER 91 Ca 0.06 0.09 -0.10 0.00 1.01 0.00 0.00 58.87 59.93 1h5q n SER 91 Cb 0.49 1.28 -0.02 0.00 -1.01 0.00 0.00 64.21 64.95 1h5q n SER 91 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1h5q s GLY 92 N -4.84 -0.49 -0.01 0.23 0.00 -1.12 -3.60 107.32 97.48 1h5q s GLY 92 Ca -0.07 0.56 0.01 0.00 0.00 0.00 0.00 44.72 45.21 1h5q s GLY 92 CO 0.86 0.18 -0.02 -2.27 0.00 0.00 0.00 173.10 171.85 1h5q s LEU 93 N -2.69 1.66 -0.35 0.66 2.96 -0.87 -1.67 118.68 118.37 1h5q s LEU 93 Ca 0.04 -0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.89 1h5q s LEU 93 Cb -0.02 -0.21 0.09 0.00 0.50 0.00 0.00 46.19 46.56 1h5q s LEU 93 CO -0.09 -0.02 0.09 -0.63 -1.32 0.00 0.00 176.35 174.39 1h5q s ILE 94 N 0.38 2.91 -0.93 6.68 1.01 0.63 -0.41 121.20 131.46 1h5q s ILE 94 Ca -0.04 -1.88 -0.21 0.00 0.00 0.00 0.00 60.65 58.52 1h5q s ILE 94 Cb -0.07 -2.91 0.10 0.00 0.01 0.00 0.00 42.46 39.59 1h5q s ILE 94 CO -0.01 -0.45 1.22 0.00 0.00 0.00 0.00 174.94 175.71 1h5q s ALA 95 N 1.12 3.11 -0.06 9.38 0.00 0.23 -1.38 121.76 134.16 1h5q s ALA 95 Ca 0.04 -2.49 0.10 0.00 0.00 0.00 0.00 51.96 49.60 1h5q s ALA 95 Cb -0.21 -4.20 -0.14 0.00 0.00 0.00 0.00 23.12 18.57 1h5q s ALA 95 CO -0.04 -3.18 0.12 -1.71 0.00 0.00 0.00 175.76 170.95 1h5q n ASN 96 N 7.48 2.55 -4.60 0.00 2.85 -1.22 -1.04 115.26 121.28 1h5q n ASN 96 Ca 0.24 0.00 -0.48 0.00 -0.11 0.00 0.00 54.58 54.23 1h5q n ASN 96 Cb 0.49 1.07 -0.04 0.00 1.24 0.00 0.00 39.78 42.54 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 -2.16 -0.37 -3.46 5.20 0.00 -1.00 -4.78 120.51 113.94 1h5q n ALA 97 Ca -0.10 0.46 -0.11 0.00 0.00 0.00 0.00 53.44 53.69 1h5q n ALA 97 Cb 0.59 -2.09 -0.02 0.00 0.00 0.00 0.00 19.45 17.93 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 0.13 -0.56 0.23 0.00 0.00 -1.26 -4.67 107.32 101.19 1h5q s GLY 98 Ca 0.73 0.73 -0.03 0.00 0.00 0.00 0.00 44.72 46.15 1h5q s GLY 98 CO 0.51 0.25 0.24 -1.34 0.00 0.00 0.00 173.10 172.76 1h5q s VAL 99 N -3.43 0.00 0.13 1.40 -7.23 -1.26 -5.04 120.40 104.97 1h5q s VAL 99 Ca 0.02 -1.83 -0.06 0.00 -1.81 0.00 0.00 61.98 58.30 1h5q s VAL 99 Cb -0.01 -2.44 -0.02 0.00 0.56 0.00 0.00 36.38 34.48 1h5q s VAL 99 CO -0.11 0.00 0.18 -0.55 -0.31 0.00 0.00 175.10 174.31 1h5q s SER 100 N -3.14 0.17 -0.08 4.85 0.15 -1.26 -4.90 113.70 109.49 1h5q s SER 100 Ca 0.35 -0.93 -0.00 0.00 0.70 0.00 0.00 55.95 56.07 1h5q s SER 100 Cb 0.04 0.36 0.02 0.00 -1.71 0.00 0.00 66.02 64.74 1h5q s SER 100 CO 0.13 -0.79 -0.03 -0.69 1.20 0.00 0.00 173.24 173.05 1h5q s VAL 101 N -3.96 0.61 -0.38 4.45 1.01 -1.26 -4.99 120.40 115.89 1h5q s VAL 101 Ca 0.15 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 1h5q s VAL 101 Cb 0.05 -0.69 0.05 0.00 0.00 0.00 0.00 36.38 35.78 1h5q s VAL 101 CO -0.03 0.28 0.19 -0.69 0.00 0.00 0.00 175.10 174.86 1h5q s VAL 102 N 1.61 4.18 0.02 2.92 1.01 -1.26 -4.46 120.40 124.42 1h5q s VAL 102 Ca 0.00 -1.14 -0.25 0.00 0.00 0.00 0.00 61.98 60.60 1h5q s VAL 102 Cb -0.13 -3.42 0.06 0.00 0.00 0.00 0.00 36.38 32.89 1h5q s VAL 102 CO -0.04 -0.31 0.57 -0.54 0.00 0.00 0.00 175.10 174.78 1h5q s LYS 103 N 1.46 1.04 0.41 2.72 1.02 -0.52 -5.00 119.74 120.87 1h5q s LYS 103 Ca 0.01 -0.08 -0.26 0.00 0.02 0.00 0.00 55.97 55.66 1h5q s LYS 103 Cb -0.20 0.48 -0.10 0.00 -0.52 0.00 0.00 37.83 37.49 1h5q s LYS 103 CO 0.04 -0.36 1.31 -2.30 -0.92 0.00 0.00 175.35 173.11 1h5q n PRO 104 N 0.57 2.03 -0.32 -1.68 -0.02 -1.26 -4.23 135.00 130.09 1h5q n PRO 104 Ca -0.19 0.72 0.10 0.00 -2.02 0.00 0.00 63.50 62.11 1h5q n PRO 104 Cb 0.59 -2.43 0.27 0.00 -0.02 0.00 0.00 33.50 31.91 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 2.21 1.44 -0.02 3.55 0.00 -1.99 -0.87 119.26 123.58 1h5q h ALA 105 Ca -0.48 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1h5q h ALA 105 Cb 1.29 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1h5q h ALA 105 CO 0.60 -0.08 0.02 1.79 0.00 0.00 0.00 179.25 181.58 1h5q h THR 106 N 0.67 0.53 -0.01 0.00 1.35 -2.04 -2.38 112.91 111.04 1h5q h THR 106 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.37 1h5q h THR 106 Cb 0.77 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 1h5q h THR 106 CO -0.38 0.00 -0.53 -0.62 -0.25 0.00 0.00 175.52 173.74 1h5q n GLU 107 N -3.86 0.47 -2.02 4.72 -0.58 -0.33 -4.95 120.64 114.08 1h5q n GLU 107 Ca -0.03 -0.33 -0.39 0.00 -0.42 0.00 0.00 57.16 55.99 1h5q n GLU 107 Cb 0.11 -1.49 -0.00 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 -2.76 4.18 0.45 -4.62 1.43 -0.90 -5.00 118.68 111.46 1h5q s LEU 108 Ca 0.16 2.67 0.07 0.00 -1.03 0.00 0.00 54.13 56.00 1h5q s LEU 108 Cb 0.18 -3.93 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 1h5q s LEU 108 CO 0.66 -0.91 0.32 0.42 0.23 0.00 0.00 176.35 177.07 1h5q s THR 109 N -1.27 2.28 0.29 5.49 -4.23 -1.26 -5.00 115.64 111.94 1h5q s THR 109 Ca 0.58 -1.49 0.01 0.00 -1.18 0.00 0.00 61.69 59.60 1h5q s THR 109 Cb -0.38 -2.78 0.12 0.00 1.34 0.00 0.00 72.50 70.80 1h5q s THR 109 CO 0.49 0.00 1.79 -0.74 -0.54 0.00 0.00 174.62 175.62 1h5q h HIS 110 N 1.08 0.71 -0.77 3.99 2.76 -1.99 -1.48 115.15 119.44 1h5q h HIS 110 Ca -0.41 -0.10 -0.03 0.00 -2.20 0.00 0.00 60.37 57.63 1h5q h HIS 110 Cb 1.27 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 30.00 1h5q h HIS 110 CO 0.67 0.69 0.35 1.49 -1.30 0.00 0.00 177.93 179.83 1h5q h GLU 111 N 0.63 1.13 -0.70 5.26 4.81 -1.99 -1.32 114.58 122.39 1h5q h GLU 111 Ca 0.12 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 1h5q h GLU 111 Cb 0.44 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1h5q h GLU 111 CO 0.02 0.88 0.18 -0.44 -0.73 0.00 0.00 179.01 178.92 1h5q h ASP 112 N 1.11 1.06 -0.13 1.04 3.32 -1.77 0.08 116.42 121.13 1h5q h ASP 112 Ca 0.26 -0.23 0.03 0.00 0.02 0.00 0.00 57.03 57.11 1h5q h ASP 112 Cb 0.15 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1h5q h ASP 112 CO -0.03 1.01 -0.04 0.15 -1.72 0.00 0.00 179.24 178.62 1h5q h PHE 113 N 1.05 -0.08 -0.58 4.55 3.04 -0.80 -1.98 116.94 122.14 1h5q h PHE 113 Ca 0.22 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.15 1h5q h PHE 113 Cb 0.37 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 38.91 1h5q h PHE 113 CO 0.03 -0.06 0.25 0.00 -2.02 0.00 0.00 178.31 176.51 1h5q h ALA 114 N 1.12 0.75 -0.47 2.41 0.00 -1.04 -0.07 119.26 121.96 1h5q h ALA 114 Ca 0.06 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1h5q h ALA 114 Cb 0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1h5q h ALA 114 CO -0.14 0.34 0.11 0.35 0.00 0.00 0.00 179.25 179.91 1h5q h PHE 115 N 0.79 0.18 0.03 0.00 3.57 -0.66 0.40 116.94 121.24 1h5q h PHE 115 Ca 0.20 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1h5q h PHE 115 Cb 0.16 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1h5q h PHE 115 CO 0.00 0.02 -0.01 0.28 -2.23 0.00 0.00 178.31 176.37 1h5q h VAL 116 N 0.25 1.44 -0.01 1.41 2.07 -1.23 -3.34 116.25 116.84 1h5q h VAL 116 Ca 0.23 -1.71 -0.11 0.00 0.82 0.00 0.00 66.70 65.93 1h5q h VAL 116 Cb 0.28 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 1h5q h VAL 116 CO -0.29 0.42 -0.52 1.88 0.02 0.00 0.00 177.57 179.09 1h5q h TYR 117 N -0.82 0.02 0.00 1.57 -1.99 -0.92 -0.04 116.97 114.79 1h5q h TYR 117 Ca -0.00 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.67 1h5q h TYR 117 Cb 0.72 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.44 1h5q h TYR 117 CO 0.18 0.53 -0.21 -0.44 -0.00 0.00 0.00 178.16 178.22 1h5q h ASP 118 N 0.02 0.00 0.00 3.88 5.19 -1.07 -0.64 116.42 123.80 1h5q h ASP 118 Ca -0.00 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.13 1h5q h ASP 118 Cb 0.92 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.39 1h5q h ASP 118 CO 0.07 0.21 -1.66 0.52 -3.12 0.00 0.00 179.24 175.26 1h5q n VAL 119 N -4.11 1.52 0.22 -1.35 0.31 -1.09 -0.30 118.33 113.53 1h5q n VAL 119 Ca -0.02 -0.13 0.10 0.00 -0.01 0.00 0.00 64.34 64.28 1h5q n VAL 119 Cb 0.28 -2.04 0.47 0.00 -0.91 0.00 0.00 33.84 31.64 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 -1.07 -3.00 115.58 119.24 1h5q h ASN 120 Ca -0.42 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.09 1h5q h ASN 120 Cb 1.32 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.52 1h5q h ASN 120 CO -0.26 0.22 0.00 0.52 -1.29 0.00 0.00 177.43 176.62 1h5q n VAL 121 N -3.39 0.97 -0.29 2.81 0.31 -0.71 -4.51 118.33 113.52 1h5q n VAL 121 Ca 0.00 0.32 -0.05 0.00 -0.01 0.00 0.00 64.34 64.60 1h5q n VAL 121 Cb 0.42 -1.43 0.06 0.00 -0.91 0.00 0.00 33.84 31.99 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 1.12 -0.83 3.52 3.57 -1.27 -0.32 116.94 122.74 1h5q h PHE 122 Ca 0.00 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1h5q h PHE 122 Cb 0.00 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 38.35 1h5q h PHE 122 CO 0.00 0.82 0.41 0.78 -2.23 0.00 0.00 178.31 178.09 1h5q h GLY 123 N 1.10 1.27 0.81 2.40 0.00 -0.53 0.45 103.07 108.58 1h5q h GLY 123 Ca 0.27 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 1h5q h GLY 123 CO -0.03 0.59 -0.04 -2.08 0.00 0.00 0.00 176.54 174.97 1h5q h VAL 124 N 1.18 1.03 -0.31 4.60 2.07 -1.36 -1.49 116.25 121.98 1h5q h VAL 124 Ca 0.29 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1h5q h VAL 124 Cb 0.10 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1h5q h VAL 124 CO -0.04 0.11 -0.07 0.15 0.02 0.00 0.00 177.57 177.74 1h5q h PHE 125 N -0.31 -0.15 -0.24 1.57 3.57 -0.47 -0.78 116.94 120.13 1h5q h PHE 125 Ca -0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1h5q h PHE 125 Cb 0.26 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1h5q h PHE 125 CO -0.01 -0.13 0.15 -0.97 -2.23 0.00 0.00 178.31 175.12 1h5q h ASN 126 N 0.00 0.25 -0.25 0.41 -1.24 -0.07 0.28 115.58 114.96 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 0.22 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.20 1h5q h ASN 126 CO -0.31 0.18 0.12 0.74 -1.29 0.00 0.00 177.43 176.88 1h5q h THR 127 N 0.31 1.14 -0.47 -3.57 2.02 -1.05 -1.16 112.91 110.13 1h5q h THR 127 Ca 0.09 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1h5q h THR 127 Cb -0.02 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1h5q h THR 127 CO -0.03 0.14 0.25 0.00 0.37 0.00 0.00 175.52 176.25 1h5q h ARG 129 N 0.62 0.68 -0.44 0.00 1.12 -0.27 0.48 114.38 116.57 1h5q h ARG 129 Ca 0.16 -0.07 -0.01 0.00 -1.11 0.00 0.00 59.98 58.96 1h5q h ARG 129 Cb 0.07 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 29.87 1h5q h ARG 129 CO -0.03 0.51 0.25 0.00 -3.11 0.00 0.00 179.97 177.60 1h5q h ALA 130 N 1.13 0.56 -0.29 2.80 0.00 -1.07 -0.07 119.26 122.33 1h5q h ALA 130 Ca 0.18 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1h5q h ALA 130 Cb 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1h5q h ALA 130 CO -0.03 0.07 -0.04 0.28 0.00 0.00 0.00 179.25 179.53 1h5q h VAL 131 N 0.58 1.27 -0.95 0.00 2.07 -1.30 -2.72 116.25 115.20 1h5q h VAL 131 Ca 0.16 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.66 1h5q h VAL 131 Cb 0.03 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1h5q h VAL 131 CO -0.03 0.33 0.63 0.00 0.02 0.00 0.00 177.57 178.52 1h5q h ALA 132 N 0.80 1.20 -0.82 1.67 0.00 -0.70 -1.09 119.26 120.33 1h5q h ALA 132 Ca 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1h5q h ALA 132 Cb 0.50 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1h5q h ALA 132 CO 0.02 0.60 0.40 0.87 0.00 0.00 0.00 179.25 181.14 1h5q h LYS 133 N 1.29 1.17 -0.35 0.00 1.57 -0.95 0.28 116.57 119.58 1h5q h LYS 133 Ca 0.35 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1h5q h LYS 133 Cb -0.15 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 31.93 1h5q h LYS 133 CO -0.08 0.90 0.14 1.25 -0.57 0.00 0.00 179.45 181.10 1h5q h LEU 134 N 1.16 0.47 -0.63 2.94 5.85 -1.06 -1.11 115.31 122.93 1h5q h LEU 134 Ca 0.28 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1h5q h LEU 134 Cb 0.11 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1h5q h LEU 134 CO -0.04 0.51 0.24 -0.50 -0.34 0.00 0.00 178.44 178.31 1h5q h TRP 135 N 0.41 0.96 -0.52 1.25 6.55 -0.70 -1.68 115.95 122.22 1h5q h TRP 135 Ca 0.12 -0.08 -0.03 0.00 0.95 0.00 0.00 58.89 59.85 1h5q h TRP 135 Cb 0.18 -0.29 -0.02 0.00 -0.86 0.00 0.00 29.16 28.17 1h5q h TRP 135 CO -0.00 0.76 0.22 -0.07 -1.05 0.00 0.00 178.44 178.30 1h5q h LEU 136 N 0.88 0.71 -0.34 -4.49 3.38 -0.30 0.18 115.31 115.33 1h5q h LEU 136 Ca 0.21 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1h5q h LEU 136 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1h5q h LEU 136 CO -0.02 0.68 0.21 -0.61 0.09 0.00 0.00 178.44 178.79 1h5q h GLN 137 N 0.70 0.45 -0.05 1.13 4.15 -1.02 -2.51 115.11 117.96 1h5q h GLN 137 Ca 0.17 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1h5q h GLN 137 Cb 0.18 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.77 1h5q h GLN 137 CO -0.02 0.33 0.00 1.63 -1.93 0.00 0.00 178.83 178.85 1h5q n LYS 138 N -4.82 1.43 -3.68 1.69 5.02 -0.65 -4.92 118.16 112.22 1h5q n LYS 138 Ca -0.01 -0.63 -0.22 0.00 -2.02 0.00 0.00 58.31 55.43 1h5q n LYS 138 Cb 0.05 -1.43 0.03 0.00 -0.02 0.00 0.00 35.03 33.66 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 -0.20 -4.28 -4.61 1.97 6.02 0.39 -5.00 117.38 111.67 1h5q n GLN 139 Ca 0.18 0.61 -0.32 0.00 -0.01 0.00 0.00 57.00 57.47 1h5q n GLN 139 Cb 0.25 -5.08 -0.12 0.00 1.02 0.00 0.00 30.24 26.31 1h5q n GLN 139 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1h5q s GLN 140 N -5.89 2.41 0.47 -1.09 -0.21 0.11 -5.03 119.66 110.42 1h5q s GLN 140 Ca 0.08 -0.78 -0.09 0.00 0.02 0.00 0.00 55.36 54.59 1h5q s GLN 140 Cb -0.02 -2.39 -0.05 0.00 1.00 0.00 0.00 33.01 31.55 1h5q s GLN 140 CO 0.82 0.59 0.83 0.15 -2.12 0.00 0.00 175.29 175.55 1h5q s LYS 141 N -1.25 3.69 0.17 2.91 1.02 -1.26 -4.56 119.74 120.46 1h5q s LYS 141 Ca 0.15 0.46 -0.24 0.00 0.02 0.00 0.00 55.97 56.36 1h5q s LYS 141 Cb -0.11 -2.32 0.06 0.00 -0.52 0.00 0.00 37.83 34.93 1h5q s LYS 141 CO 0.05 -0.18 0.86 0.20 -0.92 0.00 0.00 175.35 175.37 1h5q s GLY 142 N -3.59 -0.24 -0.04 -3.33 0.00 -0.96 -4.97 107.32 94.19 1h5q s GLY 142 Ca 0.51 0.11 0.03 0.00 0.00 0.00 0.00 44.72 45.37 1h5q s GLY 142 CO 0.39 0.02 -0.11 -0.45 0.00 0.00 0.00 173.10 172.95 1h5q s SER 143 N -2.88 1.49 -0.10 1.64 0.15 -1.24 -1.15 113.70 111.62 1h5q s SER 143 Ca 0.10 -0.24 0.03 0.00 0.70 0.00 0.00 55.95 56.55 1h5q s SER 143 Cb -0.03 -0.49 0.01 0.00 -1.71 0.00 0.00 66.02 63.80 1h5q s SER 143 CO 0.01 0.06 -0.20 -0.63 1.20 0.00 0.00 173.24 173.69 1h5q s ILE 144 N 0.33 1.76 -0.13 6.45 1.01 0.13 -2.06 121.20 128.70 1h5q s ILE 144 Ca -0.07 -0.83 -0.00 0.00 0.00 0.00 0.00 60.65 59.75 1h5q s ILE 144 Cb -0.11 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 1h5q s ILE 144 CO 0.01 0.49 -0.12 -0.69 0.00 0.00 0.00 174.94 174.64 1h5q s VAL 145 N 0.58 3.13 -0.14 2.92 1.01 0.45 -1.26 120.40 127.09 1h5q s VAL 145 Ca -0.14 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 1h5q s VAL 145 Cb -0.17 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 1h5q s VAL 145 CO 0.05 0.53 -0.11 -0.69 0.00 0.00 0.00 175.10 174.88 1h5q s VAL 146 N 0.27 3.21 -0.49 2.92 1.01 0.12 -0.60 120.40 126.83 1h5q s VAL 146 Ca -0.09 -0.60 -0.27 0.00 0.00 0.00 0.00 61.98 61.02 1h5q s VAL 146 Cb -0.15 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 33.89 1h5q s VAL 146 CO 0.05 0.51 1.06 -0.89 0.00 0.00 0.00 175.10 175.83 1h5q s THR 147 N 0.48 4.28 0.00 3.92 2.01 -0.21 -0.55 115.64 125.56 1h5q s THR 147 Ca -0.08 0.94 0.00 0.00 0.31 0.00 0.00 61.69 62.86 1h5q s THR 147 Cb -0.15 -4.56 0.00 0.00 0.01 0.00 0.00 72.50 67.79 1h5q s THR 147 CO 0.04 -1.01 0.00 -0.24 -0.69 0.00 0.00 174.62 172.72 1h5q n SER 148 N 7.69 0.00 0.00 3.53 2.88 0.10 -4.85 113.62 122.97 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 0.15 -3.46 2.88 -1.26 -4.54 113.62 107.38 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 0.54 0.00 -0.75 0.00 0.00 64.21 64.00 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 -0.03 0.17 0.01 -1.46 0.00 -0.28 -1.48 117.12 114.06 1h5q n MET 150 Ca 0.00 0.52 0.03 0.00 0.00 0.00 0.00 57.70 58.25 1h5q n MET 150 Cb 0.00 -1.92 0.15 0.00 0.00 0.00 0.00 33.22 31.45 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 -2.26 0.05 0.28 3.17 7.64 -1.26 -1.25 113.62 119.99 1h5q n SER 151 Ca 0.01 0.52 0.17 0.00 1.01 0.00 0.00 58.87 60.58 1h5q n SER 151 Cb 0.15 -0.53 0.76 0.00 -1.01 0.00 0.00 64.21 63.58 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 -1.46 -3.31 113.55 119.85 1h5q h SER 152 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1h5q h SER 152 Cb 0.10 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 1h5q h SER 152 CO 0.00 0.03 -1.57 0.00 -0.87 0.00 0.00 176.83 174.42 1h5q n GLN 153 N -3.16 2.06 -4.35 4.77 1.13 -0.38 -4.37 117.38 113.07 1h5q n GLN 153 Ca -0.00 0.01 -0.18 0.00 -1.94 0.00 0.00 57.00 54.89 1h5q n GLN 153 Cb 0.27 -1.21 -0.10 0.00 0.11 0.00 0.00 30.24 29.31 1h5q n GLN 153 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1h5q s ILE 154 N -2.20 1.21 -0.17 5.09 -4.36 -1.06 -5.13 121.20 114.59 1h5q s ILE 154 Ca -0.07 -2.06 -0.11 0.00 -0.26 0.00 0.00 60.65 58.16 1h5q s ILE 154 Cb 0.03 -2.35 -0.05 0.00 1.25 0.00 0.00 42.46 41.34 1h5q s ILE 154 CO 0.31 -0.34 0.18 -0.63 0.24 0.00 0.00 174.94 174.70 1h5q s ILE 155 N -3.30 5.39 0.61 8.37 -1.09 -1.26 -4.41 121.20 125.51 1h5q s ILE 155 Ca 0.28 0.31 -0.13 0.00 -2.23 0.00 0.00 60.65 58.88 1h5q s ILE 155 Cb 0.05 -3.51 -0.03 0.00 -1.58 0.00 0.00 42.46 37.39 1h5q s ILE 155 CO 0.09 0.47 1.04 0.20 -1.23 0.00 0.00 174.94 175.51 1h5q s ASN 156 N 0.05 5.92 0.08 3.58 -0.87 -1.26 -4.94 114.94 117.50 1h5q s ASN 156 Ca 0.12 1.63 0.05 0.00 -1.57 0.00 0.00 52.86 53.09 1h5q s ASN 156 Cb -0.12 -2.50 -0.04 0.00 -0.02 0.00 0.00 41.25 38.57 1h5q s ASN 156 CO 0.01 -1.07 -0.02 -1.10 -2.57 0.00 0.00 177.10 172.35 1h5q s GLN 157 N -4.58 2.49 -0.05 -0.60 -0.21 -1.26 -0.37 119.66 115.08 1h5q s GLN 157 Ca 0.59 -0.85 0.14 0.00 0.02 0.00 0.00 55.36 55.27 1h5q s GLN 157 Cb -0.13 -2.51 -0.22 0.00 1.00 0.00 0.00 33.01 31.16 1h5q s GLN 157 CO 0.45 0.54 0.26 -1.13 -2.12 0.00 0.00 175.29 173.29 1h5q n SER 158 N 0.71 1.60 -3.73 5.90 3.41 0.74 -4.46 113.62 117.79 1h5q n SER 158 Ca -0.12 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.40 1h5q n SER 158 Cb 0.52 1.49 -0.03 0.00 -0.26 0.00 0.00 64.21 65.93 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 -3.94 -0.03 -0.05 4.04 1.04 -1.12 -4.41 113.70 109.24 1h5q s SER 159 Ca -0.06 -0.92 -0.34 0.00 0.48 0.00 0.00 55.95 55.11 1h5q s SER 159 Cb 0.08 0.67 -0.12 0.00 0.10 0.00 0.00 66.02 66.76 1h5q s SER 159 CO 0.61 -1.30 1.84 -0.11 0.98 0.00 0.00 173.24 175.26 1h5q n LEU 160 N -0.45 3.42 -1.98 2.42 7.94 -1.26 -0.85 117.00 126.24 1h5q n LEU 160 Ca -0.03 0.99 -0.21 0.00 -1.11 0.00 0.00 56.01 55.65 1h5q n LEU 160 Cb 0.61 -1.38 -0.05 0.00 0.53 0.00 0.00 43.42 43.12 1h5q n LEU 160 CO 0.21 -0.08 -0.23 -3.20 -1.11 0.00 0.00 177.39 172.98 1h5q n ASN 161 N 6.23 -5.70 -3.96 1.96 4.05 -1.26 -4.96 115.26 111.62 1h5q n ASN 161 Ca 0.22 0.26 -0.26 0.00 0.45 0.00 0.00 54.58 55.25 1h5q n ASN 161 Cb 0.30 -4.89 -0.17 0.00 1.23 0.00 0.00 39.78 36.24 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 -2.43 0.83 0.40 8.20 0.00 -0.03 -5.09 107.32 109.20 1h5q s GLY 162 Ca 0.00 -0.52 -0.26 0.00 0.00 0.00 0.00 44.72 43.94 1h5q s GLY 162 CO 0.00 0.54 1.26 -0.45 0.00 0.00 0.00 173.10 174.45 1h5q s SER 163 N 1.31 6.40 -0.59 1.64 0.15 -1.26 -0.19 113.70 121.16 1h5q s SER 163 Ca -0.02 2.56 -0.24 0.00 0.70 0.00 0.00 55.95 58.94 1h5q s SER 163 Cb -0.14 -2.63 0.04 0.00 -1.71 0.00 0.00 66.02 61.59 1h5q s SER 163 CO -0.04 -0.78 1.00 -0.22 1.20 0.00 0.00 173.24 174.40 1h5q s LEU 164 N -2.41 4.01 -0.61 3.45 2.96 0.51 -4.01 118.68 122.56 1h5q s LEU 164 Ca 0.56 -0.44 -0.27 0.00 -0.22 0.00 0.00 54.13 53.76 1h5q s LEU 164 Cb -0.36 -2.76 -0.01 0.00 0.50 0.00 0.00 46.19 43.57 1h5q s LEU 164 CO 0.46 -1.35 1.71 0.42 -1.32 0.00 0.00 176.35 176.27 1h5q s THR 165 N 4.24 3.47 -0.44 3.68 -4.23 -1.26 -4.67 115.64 116.42 1h5q s THR 165 Ca 0.30 0.30 0.07 0.00 -1.18 0.00 0.00 61.69 61.18 1h5q s THR 165 Cb -0.12 -4.14 0.34 0.00 1.34 0.00 0.00 72.50 69.92 1h5q s THR 165 CO 0.18 -1.07 1.18 0.00 -0.54 0.00 0.00 174.62 174.36 1h5q n GLN 166 N 9.13 1.07 0.11 3.99 10.64 -1.26 -1.44 117.38 139.62 1h5q n GLN 166 Ca 0.17 -1.96 0.14 0.00 -1.83 0.00 0.00 57.00 53.53 1h5q n GLN 166 Cb 0.51 -0.77 0.66 0.00 -0.86 0.00 0.00 30.24 29.78 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 2.65 0.86 -0.08 -0.39 -1.51 -1.84 1.00 116.25 116.94 1h5q h VAL 167 Ca -0.15 -0.01 -0.12 0.00 -1.23 0.00 0.00 66.70 65.20 1h5q h VAL 167 Cb 1.16 0.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 1h5q h VAL 167 CO 0.09 0.00 -0.49 -0.26 -1.23 0.00 0.00 177.57 175.69 1h5q h PHE 168 N 0.02 0.26 0.61 5.19 0.05 -1.96 -2.07 116.94 119.05 1h5q h PHE 168 Ca 0.14 -0.08 -0.03 0.00 3.82 0.00 0.00 57.97 61.82 1h5q h PHE 168 Cb 0.54 -0.05 0.01 0.00 2.00 0.00 0.00 35.95 38.44 1h5q h PHE 168 CO -0.00 0.66 -0.29 -0.92 -0.18 0.00 0.00 178.31 177.58 1h5q h TYR 169 N 0.17 -0.76 -0.77 -0.55 3.20 -1.09 -0.24 116.97 116.93 1h5q h TYR 169 Ca 0.01 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1h5q h TYR 169 Cb 0.92 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.41 1h5q h TYR 169 CO 0.02 -0.43 0.51 -0.91 -1.64 0.00 0.00 178.16 175.71 1h5q h ASN 170 N -1.01 0.88 -0.02 -2.11 2.35 -1.56 -1.54 115.58 112.57 1h5q h ASN 170 Ca -0.08 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.53 1h5q h ASN 170 Cb 0.68 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1h5q h ASN 170 CO 0.14 0.63 -0.34 0.77 -1.65 0.00 0.00 177.43 176.98 1h5q h SER 171 N 1.04 0.51 0.18 5.81 4.64 -1.41 -1.67 113.55 122.66 1h5q h SER 171 Ca 0.28 -0.20 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 1h5q h SER 171 Cb -0.11 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 1h5q h SER 171 CO -0.06 0.82 -0.26 0.77 -0.87 0.00 0.00 176.83 177.23 1h5q h SER 172 N 0.42 0.14 0.49 4.97 4.64 -0.48 -1.23 113.55 122.50 1h5q h SER 172 Ca 0.05 -0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.12 1h5q h SER 172 Cb 0.80 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1h5q h SER 172 CO 0.06 0.40 -0.92 0.11 -0.87 0.00 0.00 176.83 175.62 1h5q h LYS 173 N 0.13 0.28 -0.62 4.77 1.79 -0.72 -0.31 116.57 121.89 1h5q h LYS 173 Ca 0.02 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.14 1h5q h LYS 173 Cb 0.54 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.25 1h5q h LYS 173 CO 0.04 1.02 0.23 0.00 -1.08 0.00 0.00 179.45 179.67 1h5q h ALA 174 N 0.86 0.81 -0.57 3.86 0.00 -1.03 -1.04 119.26 122.15 1h5q h ALA 174 Ca -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1h5q h ALA 174 Cb 1.55 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1h5q h ALA 174 CO 0.15 0.44 0.36 0.00 0.00 0.00 0.00 179.25 180.20 1h5q h ALA 175 N 1.09 0.73 -0.38 0.00 0.00 -1.05 -2.32 119.26 117.32 1h5q h ALA 175 Ca 0.21 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1h5q h ALA 175 Cb 0.23 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1h5q h ALA 175 CO -0.01 0.18 0.22 0.00 0.00 0.00 0.00 179.25 179.64 1h5q h SER 177 N 0.45 0.24 0.05 0.00 0.02 -1.05 -1.64 113.55 111.61 1h5q h SER 177 Ca 0.15 -0.06 -0.25 0.00 -0.84 0.00 0.00 61.79 60.79 1h5q h SER 177 Cb 0.01 -0.06 0.02 0.00 0.14 0.00 0.00 62.40 62.50 1h5q h SER 177 CO -0.07 0.45 -0.99 -1.13 -1.14 0.00 0.00 176.83 173.95 1h5q h ASN 178 N 0.23 0.85 -0.96 3.07 -1.24 -1.00 -3.13 115.58 113.41 1h5q h ASN 178 Ca 0.04 -0.66 0.10 0.00 0.71 0.00 0.00 56.30 56.50 1h5q h ASN 178 Cb 0.47 -0.26 -0.07 0.00 0.73 0.00 0.00 38.32 39.19 1h5q h ASN 178 CO 0.03 1.46 0.61 0.25 -1.29 0.00 0.00 177.43 178.49 1h5q h LEU 179 N 0.38 0.89 -0.94 0.34 5.85 -0.23 -0.49 115.31 121.12 1h5q h LEU 179 Ca -0.11 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1h5q h LEU 179 Cb 1.63 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.45 1h5q h LEU 179 CO 0.19 0.51 0.59 0.58 -0.34 0.00 0.00 178.44 179.98 1h5q h VAL 180 N 0.98 1.07 -0.50 1.05 2.07 -1.25 0.29 116.25 119.95 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 0.41 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1h5q h VAL 180 CO -0.21 0.20 0.01 0.11 0.02 0.00 0.00 177.57 177.69 1h5q h LYS 181 N 1.08 0.88 -0.35 1.57 1.57 -1.14 -0.82 116.57 119.36 1h5q h LYS 181 Ca 0.41 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1h5q h LYS 181 Cb 0.17 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1h5q h LYS 181 CO -0.17 0.91 0.17 0.78 -0.57 0.00 0.00 179.45 180.57 1h5q h GLY 182 N 0.74 0.53 1.01 3.86 0.00 -0.39 -0.71 103.07 108.11 1h5q h GLY 182 Ca 0.14 -0.26 -0.13 0.00 0.00 0.00 0.00 47.33 47.08 1h5q h GLY 182 CO 0.02 0.25 -0.33 1.41 0.00 0.00 0.00 176.54 177.89 1h5q h LEU 183 N 0.42 0.81 -1.11 3.11 3.38 -0.95 -3.01 115.31 117.97 1h5q h LEU 183 Ca 0.12 -0.48 0.07 0.00 0.09 0.00 0.00 57.88 57.67 1h5q h LEU 183 Cb 0.11 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 1h5q h LEU 183 CO -0.02 1.13 0.61 0.00 0.09 0.00 0.00 178.44 180.25 1h5q h ALA 184 N 0.71 1.48 -0.66 1.53 0.00 -1.00 -1.37 119.26 119.95 1h5q h ALA 184 Ca 0.04 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1h5q h ALA 184 Cb 0.91 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1h5q h ALA 184 CO 0.08 0.38 0.44 0.00 0.00 0.00 0.00 179.25 180.14 1h5q h ALA 185 N 1.49 0.84 0.00 0.00 0.00 -1.00 -0.98 119.26 119.61 1h5q h ALA 185 Ca 0.40 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 1h5q h ALA 185 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1h5q h ALA 185 CO -0.15 0.26 -0.44 0.93 0.00 0.00 0.00 179.25 179.84 1h5q h GLU 186 N 0.89 0.00 -0.02 0.00 5.08 -1.34 -3.35 114.58 115.85 1h5q h GLU 186 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1h5q h GLU 186 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1h5q h GLU 186 CO -0.06 0.36 -0.22 0.91 -1.00 0.00 0.00 179.01 179.01 1h5q n TRP 187 N -3.16 0.00 -0.19 4.33 8.01 -0.56 -4.57 117.44 121.29 1h5q n TRP 187 Ca 0.02 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.19 1h5q n TRP 187 Cb 0.69 0.00 0.09 0.00 -2.01 0.00 0.00 31.31 30.07 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 3.05 0.74 0.00 6.99 0.00 -1.30 -1.55 119.26 127.20 1h5q h ALA 188 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1h5q h ALA 188 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1h5q h ALA 188 CO 0.00 -0.14 0.00 0.66 0.00 0.00 0.00 179.25 179.77 1h5q h SER 189 N 0.46 0.00 -0.21 0.00 4.64 -1.84 -1.39 113.55 115.21 1h5q h SER 189 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1h5q h SER 189 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1h5q h SER 189 CO -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.72 1h5q n ALA 190 N -2.07 2.49 -1.83 5.18 0.00 -0.61 -4.93 120.51 118.73 1h5q n ALA 190 Ca -0.01 -0.68 -0.07 0.00 0.00 0.00 0.00 53.44 52.68 1h5q n ALA 190 Cb 0.16 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 1h5q n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5q n GLY 191 N 1.27 0.35 3.29 0.00 0.00 -0.52 -4.57 105.19 105.01 1h5q n GLY 191 Ca 0.17 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.31 3.55 0.04 -0.61 1.01 -1.04 -2.26 121.20 119.59 1h5q s ILE 192 Ca 0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 1h5q s ILE 192 Cb 0.00 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 1h5q s ILE 192 CO 0.00 0.15 0.29 -0.13 0.00 0.00 0.00 174.94 175.25 1h5q s ARG 193 N 1.44 3.58 -0.03 2.79 0.52 -0.30 -3.92 118.95 123.03 1h5q s ARG 193 Ca 0.02 -0.11 0.00 0.00 -0.52 0.00 0.00 55.73 55.12 1h5q s ARG 193 Cb -0.17 -3.03 0.03 0.00 0.52 0.00 0.00 34.95 32.30 1h5q s ARG 193 CO -0.00 0.61 0.01 0.08 0.02 0.00 0.00 175.30 176.02 1h5q s VAL 194 N -1.39 0.13 0.03 3.52 1.01 -1.26 -0.69 120.40 121.75 1h5q s VAL 194 Ca 0.31 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.41 1h5q s VAL 194 Cb -0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 1h5q s VAL 194 CO 0.19 0.15 0.02 0.20 0.00 0.00 0.00 175.10 175.66 1h5q s ASN 195 N 1.20 0.26 -0.10 3.32 0.01 -0.39 0.05 114.94 119.28 1h5q s ASN 195 Ca -0.07 -0.60 -0.05 0.00 -0.71 0.00 0.00 52.86 51.43 1h5q s ASN 195 Cb -0.13 0.17 -0.04 0.00 0.41 0.00 0.00 41.25 41.66 1h5q s ASN 195 CO -0.02 -0.44 0.08 0.00 -1.51 0.00 0.00 177.10 175.21 1h5q s ALA 196 N -2.39 3.63 -0.19 0.60 0.00 0.63 -0.70 121.76 123.35 1h5q s ALA 196 Ca -0.07 -0.71 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 1h5q s ALA 196 Cb -0.03 -1.76 0.01 0.00 0.00 0.00 0.00 23.12 21.33 1h5q s ALA 196 CO -0.04 0.61 -0.14 -1.17 0.00 0.00 0.00 175.76 175.02 1h5q s LEU 197 N -0.99 2.47 -0.39 0.00 0.20 0.28 -0.41 118.68 119.84 1h5q s LEU 197 Ca 0.15 -0.52 0.04 0.00 0.69 0.00 0.00 54.13 54.49 1h5q s LEU 197 Cb -0.12 -1.59 0.11 0.00 -0.43 0.00 0.00 46.19 44.17 1h5q s LEU 197 CO 0.04 0.02 0.11 -0.44 -0.29 0.00 0.00 176.35 175.78 1h5q s SER 198 N 1.22 4.63 0.60 3.68 0.01 0.19 -0.72 113.70 123.31 1h5q s SER 198 Ca 0.03 -2.40 -0.17 0.00 1.31 0.00 0.00 55.95 54.71 1h5q s SER 198 Cb -0.14 -1.62 -0.03 0.00 0.21 0.00 0.00 66.02 64.44 1h5q s SER 198 CO -0.06 -0.34 1.13 -2.84 0.41 0.00 0.00 173.24 171.54 1h5q s PRO 199 N 0.57 3.06 0.00 12.44 0.02 -1.26 -1.18 135.00 148.64 1h5q s PRO 199 Ca 0.13 1.55 0.00 0.00 0.02 0.00 0.00 61.00 62.70 1h5q s PRO 199 Cb -0.21 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.34 1h5q s PRO 199 CO -0.06 -1.07 0.00 0.41 -0.33 0.00 0.00 177.00 175.95 1h5q n GLY 200 N -0.06 1.35 3.70 0.52 0.00 -0.24 -1.13 105.19 109.33 1h5q n GLY 200 Ca 0.11 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 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 1.41 3.04 -0.01 1.61 1.51 -1.26 -4.90 117.35 118.75 1h5q s TYR 201 Ca 0.00 0.86 0.06 0.00 -1.01 0.00 0.00 57.07 56.98 1h5q s TYR 201 Cb 0.00 -3.70 -0.02 0.00 -0.11 0.00 0.00 41.96 38.14 1h5q s TYR 201 CO 0.00 -2.52 -0.21 0.08 -1.11 0.00 0.00 175.55 171.79 1h5q s VAL 202 N 1.67 1.63 -0.28 0.71 1.01 -1.26 -0.68 120.40 123.20 1h5q s VAL 202 Ca 0.65 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 1h5q s VAL 202 Cb -0.35 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1h5q s VAL 202 CO 0.29 0.43 1.17 0.20 0.00 0.00 0.00 175.10 177.19 1h5q s ASN 203 N -0.56 6.88 0.41 3.32 0.01 0.92 -4.85 114.94 121.07 1h5q s ASN 203 Ca 0.08 1.24 0.03 0.00 -0.71 0.00 0.00 52.86 53.51 1h5q s ASN 203 Cb -0.08 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.01 1h5q s ASN 203 CO -0.01 -0.89 0.10 0.42 -1.51 0.00 0.00 177.10 175.21 1h5q s THR 204 N 3.79 0.82 0.37 1.60 -4.23 -1.26 -4.28 115.64 112.45 1h5q s THR 204 Ca 0.50 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.12 1h5q s THR 204 Cb -0.15 -2.43 0.33 0.00 1.34 0.00 0.00 72.50 71.59 1h5q s THR 204 CO 0.16 0.00 1.89 0.44 -0.54 0.00 0.00 174.62 176.57 1h5q h ASP 205 N 1.80 0.58 0.13 3.99 3.32 -2.00 0.31 116.42 124.55 1h5q h ASP 205 Ca -0.38 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.65 1h5q h ASP 205 Cb 1.27 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1h5q h ASP 205 CO 0.62 0.30 -0.20 1.56 -1.72 0.00 0.00 179.24 179.80 1h5q h GLN 206 N 0.62 0.14 -0.92 3.56 7.50 -1.98 -3.01 115.11 121.02 1h5q h GLN 206 Ca 0.42 -0.04 0.12 0.00 0.50 0.00 0.00 58.65 59.65 1h5q h GLN 206 Cb 0.74 -0.02 -0.08 0.00 0.05 0.00 0.00 27.48 28.17 1h5q h GLN 206 CO -0.18 0.34 0.55 1.15 -1.50 0.00 0.00 178.83 179.19 1h5q h THR 207 N 0.13 0.88 0.00 -0.54 2.02 -1.27 0.05 112.91 114.19 1h5q h THR 207 Ca 0.02 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1h5q h THR 207 Cb 0.43 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1h5q h THR 207 CO 0.03 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.08 1h5q h ALA 208 N 1.51 1.00 -0.21 6.16 0.00 -1.61 -2.85 119.26 123.27 1h5q h ALA 208 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1h5q h ALA 208 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1h5q h ALA 208 CO -0.28 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.69 1h5q n HIS 209 N -2.50 0.26 -2.40 0.00 8.25 -0.02 -5.01 115.22 113.80 1h5q n HIS 209 Ca 0.00 -0.23 -0.26 0.00 -0.26 0.00 0.00 57.72 56.98 1h5q n HIS 209 Cb 0.18 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 31.32 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 -1.09 2.71 -0.11 -0.41 0.23 -1.03 -4.97 119.30 114.63 1h5q s MET 210 Ca 0.22 -0.16 -0.34 0.00 -1.03 0.00 0.00 55.69 54.38 1h5q s MET 210 Cb 0.13 -2.28 -0.11 0.00 -1.53 0.00 0.00 34.83 31.04 1h5q s MET 210 CO 0.18 -0.81 1.92 -3.47 -2.03 0.00 0.00 175.02 170.81 1h5q n ASP 211 N -2.62 3.37 0.01 -1.18 4.64 -1.26 -4.84 116.55 114.68 1h5q n ASP 211 Ca 0.05 0.90 0.05 0.00 -1.38 0.00 0.00 54.79 54.41 1h5q n ASP 211 Cb 0.58 -1.37 0.45 0.00 -1.04 0.00 0.00 41.12 39.74 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 9.77 0.48 -0.74 -0.67 1.57 -1.93 -1.38 116.57 123.66 1h5q h LYS 212 Ca -0.47 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 1h5q h LYS 212 Cb 1.27 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.44 1h5q h LYS 212 CO 0.95 0.32 0.34 0.87 -0.57 0.00 0.00 179.45 181.36 1h5q h LYS 213 N 0.50 1.08 -0.22 3.15 1.57 -1.97 0.62 116.57 121.28 1h5q h LYS 213 Ca 0.15 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1h5q h LYS 213 Cb 0.00 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1h5q h LYS 213 CO -0.03 0.86 -0.07 0.82 -0.57 0.00 0.00 179.45 180.45 1h5q h ILE 214 N 1.04 1.29 -0.57 1.86 2.04 -1.50 -1.19 117.51 120.48 1h5q h ILE 214 Ca 0.25 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 65.03 1h5q h ILE 214 Cb 0.15 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1h5q h ILE 214 CO -0.03 0.34 0.37 -0.09 0.00 0.00 0.00 178.15 178.74 1h5q h ARG 215 N 0.17 0.72 -0.50 2.37 2.43 -1.10 -0.23 114.38 118.24 1h5q h ARG 215 Ca 0.05 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1h5q h ARG 215 Cb 0.55 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1h5q h ARG 215 CO 0.03 0.48 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.47 1h5q h ASP 216 N 0.74 0.87 -0.14 -3.80 3.32 -0.83 -1.77 116.42 114.81 1h5q h ASP 216 Ca 0.22 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1h5q h ASP 216 Cb -0.05 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1h5q h ASP 216 CO -0.06 0.96 0.04 -0.74 -1.72 0.00 0.00 179.24 177.72 1h5q h HIS 217 N 0.81 0.24 -0.88 4.55 2.76 -0.59 -2.15 115.15 119.88 1h5q h HIS 217 Ca 0.14 -0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.31 1h5q h HIS 217 Cb 0.56 -0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.41 1h5q h HIS 217 CO 0.03 0.37 0.58 1.96 -1.30 0.00 0.00 177.93 179.57 1h5q h GLN 218 N 0.04 1.12 0.00 5.26 4.20 -0.92 -1.73 115.11 123.08 1h5q h GLN 218 Ca 0.05 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1h5q h GLN 218 Cb 0.25 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1h5q h GLN 218 CO -0.00 0.74 -0.10 0.00 -0.67 0.00 0.00 178.83 178.79 1h5q h ALA 219 N 1.47 0.99 0.00 3.87 0.00 -1.21 -3.29 119.26 121.08 1h5q h ALA 219 Ca 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1h5q h ALA 219 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1h5q h ALA 219 CO -0.09 0.13 0.00 0.66 0.00 0.00 0.00 179.25 179.95 1h5q h SER 220 N 0.00 0.00 -0.07 0.00 4.64 -0.63 -3.14 113.55 114.36 1h5q h SER 220 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1h5q h SER 220 Cb 0.74 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1h5q h SER 220 CO 0.01 0.00 -0.19 -3.20 -0.87 0.00 0.00 176.83 172.58 1h5q n ASN 221 N -2.99 2.28 -4.61 4.97 4.05 -1.24 -4.96 115.26 112.75 1h5q n ASN 221 Ca 0.01 -3.46 -0.38 0.00 0.45 0.00 0.00 54.58 51.20 1h5q n ASN 221 Cb 0.29 -0.50 -0.10 0.00 1.23 0.00 0.00 39.78 40.69 1h5q n ASN 221 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1h5q s ILE 222 N -3.05 5.32 0.38 -1.44 1.01 -1.19 -4.79 121.20 117.44 1h5q s ILE 222 Ca 0.37 0.20 0.14 0.00 0.00 0.00 0.00 60.65 61.36 1h5q s ILE 222 Cb 0.33 -3.53 0.36 0.00 0.01 0.00 0.00 42.46 39.63 1h5q s ILE 222 CO -0.00 0.27 1.81 -0.65 0.00 0.00 0.00 174.94 176.37 1h5q h PRO 223 N 8.12 0.50 0.00 2.79 0.11 -1.79 0.44 132.00 142.16 1h5q h PRO 223 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1h5q h PRO 223 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1h5q h PRO 223 CO 0.58 0.33 0.00 1.28 -0.21 0.00 0.00 178.00 179.98 1h5q n LEU 224 N -4.61 0.00 -1.60 2.35 4.32 -1.09 -4.91 117.00 111.46 1h5q n LEU 224 Ca 0.22 0.26 -0.16 0.00 -0.02 0.00 0.00 56.01 56.31 1h5q n LEU 224 Cb 0.71 -0.26 -0.03 0.00 -1.62 0.00 0.00 43.42 42.21 1h5q n LEU 224 CO 0.27 -0.05 -0.19 0.59 -1.22 0.00 0.00 177.39 176.79 1h5q n ASN 225 N -1.26 -4.84 -3.55 -1.43 3.02 0.15 -4.96 115.26 102.40 1h5q n ASN 225 Ca 0.12 0.14 -0.07 0.00 -0.03 0.00 0.00 54.58 54.74 1h5q n ASN 225 Cb 0.19 -3.87 -0.02 0.00 -0.61 0.00 0.00 39.78 35.46 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 -4.24 0.79 0.64 3.52 1.70 -1.26 -4.97 118.95 115.13 1h5q s ARG 226 Ca 0.00 -0.32 -0.12 0.00 -0.47 0.00 0.00 55.73 54.82 1h5q s ARG 226 Cb 0.00 0.35 -0.02 0.00 -0.57 0.00 0.00 34.95 34.70 1h5q s ARG 226 CO 0.00 -0.35 1.04 -0.06 -1.08 0.00 0.00 175.30 174.85 1h5q s PHE 227 N -3.03 3.34 0.59 5.89 0.40 -1.26 -4.98 117.98 118.92 1h5q s PHE 227 Ca 0.07 1.38 -0.09 0.00 -0.60 0.00 0.00 56.93 57.68 1h5q s PHE 227 Cb -0.01 -2.82 -0.03 0.00 0.51 0.00 0.00 43.02 40.67 1h5q s PHE 227 CO -0.07 -0.94 0.96 0.00 0.70 0.00 0.00 175.22 175.86 1h5q s ALA 228 N -3.03 3.18 0.17 5.36 0.00 0.15 -4.75 121.76 122.84 1h5q s ALA 228 Ca 0.57 -0.28 -0.13 0.00 0.00 0.00 0.00 51.96 52.12 1h5q s ALA 228 Cb -0.13 -2.90 -0.07 0.00 0.00 0.00 0.00 23.12 20.02 1h5q s ALA 228 CO 0.52 -0.65 0.55 -0.65 0.00 0.00 0.00 175.76 175.53 1h5q s GLN 229 N -5.06 3.93 0.47 0.00 -1.52 -1.26 -0.05 119.66 116.16 1h5q s GLN 229 Ca 0.53 0.43 0.20 0.00 -1.95 0.00 0.00 55.36 54.58 1h5q s GLN 229 Cb -0.11 -2.85 1.20 0.00 -0.22 0.00 0.00 33.01 31.03 1h5q s GLN 229 CO 0.51 0.43 1.93 -1.00 -0.25 0.00 0.00 175.29 176.91 1h5q h PRO 230 N 3.27 0.24 -0.03 2.91 0.13 -1.96 -0.10 132.00 136.46 1h5q h PRO 230 Ca -0.48 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1h5q h PRO 230 Cb 1.19 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1h5q h PRO 230 CO 0.67 0.16 0.03 0.93 -0.23 0.00 0.00 178.00 179.55 1h5q h GLU 231 N 0.25 0.00 0.00 0.86 3.07 -1.93 -1.62 114.58 115.21 1h5q h GLU 231 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1h5q h GLU 231 Cb 1.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 1h5q h GLU 231 CO -0.08 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.92 1h5q n GLU 232 N -4.07 0.19 0.02 2.33 1.02 -0.05 -2.04 120.64 118.04 1h5q n GLU 232 Ca -0.02 0.15 0.11 0.00 -0.02 0.00 0.00 57.16 57.38 1h5q n GLU 232 Cb 0.12 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.09 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 -1.31 0.21 0.09 3.49 2.81 -0.61 -4.56 117.12 117.24 1h5q n MET 233 Ca 0.07 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.84 1h5q n MET 233 Cb 0.13 -1.57 -0.08 0.00 -0.71 0.00 0.00 33.22 30.99 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 1.51 -0.45 2.03 1.35 -1.55 -3.29 112.91 112.51 1h5q h THR 234 Ca 0.00 -2.86 0.05 0.00 -0.55 0.00 0.00 66.41 63.05 1h5q h THR 234 Cb 0.67 2.69 -0.05 0.00 -1.73 0.00 0.00 68.15 69.73 1h5q h THR 234 CO 0.00 0.83 0.19 1.23 -0.25 0.00 0.00 175.52 177.52 1h5q h GLY 235 N 1.79 0.61 1.30 5.82 0.00 -1.80 -0.67 103.07 110.12 1h5q h GLY 235 Ca -0.08 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1h5q h GLY 235 CO 0.16 0.06 0.03 -1.61 0.00 0.00 0.00 176.54 175.18 1h5q h GLN 236 N 0.38 0.86 -0.28 4.80 5.75 -1.88 -1.20 115.11 123.53 1h5q h GLN 236 Ca 0.21 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1h5q h GLN 236 Cb 0.16 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 1h5q h GLN 236 CO -0.18 0.84 0.07 0.00 -2.65 0.00 0.00 178.83 176.91 1h5q h ALA 237 N 1.23 0.38 -0.65 3.38 0.00 -1.48 -1.30 119.26 120.82 1h5q h ALA 237 Ca 0.16 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1h5q h ALA 237 Cb 0.43 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1h5q h ALA 237 CO 0.02 0.03 0.42 0.82 0.00 0.00 0.00 179.25 180.53 1h5q h ILE 238 N 0.29 1.13 -0.02 0.00 2.04 -0.85 -1.10 117.51 119.01 1h5q h ILE 238 Ca 0.09 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.68 1h5q h ILE 238 Cb 0.28 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1h5q h ILE 238 CO 0.00 0.15 -0.06 0.25 0.00 0.00 0.00 178.15 178.50 1h5q h LEU 239 N 0.84 -0.17 -1.45 1.44 5.85 -1.06 -1.72 115.31 119.04 1h5q h LEU 239 Ca 0.25 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.00 1h5q h LEU 239 Cb -0.05 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1h5q h LEU 239 CO -0.07 -0.09 0.37 -0.07 -0.34 0.00 0.00 178.44 178.24 1h5q h LEU 240 N -0.09 0.65 -0.57 2.25 3.38 -0.90 -1.52 115.31 118.50 1h5q h LEU 240 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1h5q h LEU 240 Cb 0.14 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1h5q h LEU 240 CO -0.08 0.47 0.00 -0.07 0.09 0.00 0.00 178.44 178.85 1h5q h LEU 241 N 0.76 0.00-10.58 1.67 3.38 -0.94 -3.44 115.31 106.16 1h5q h LEU 241 Ca 0.21 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.71 1h5q h LEU 241 Cb -0.09 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.75 1h5q h LEU 241 CO -0.04 0.00 0.34 -0.94 0.09 0.00 0.00 178.44 177.89 1h5q s SER 242 N -5.76 4.77 0.00 -0.43 1.04 -0.57 -4.81 113.70 107.94 1h5q s SER 242 Ca 0.05 0.72 0.24 0.00 0.48 0.00 0.00 55.95 57.44 1h5q s SER 242 Cb 0.07 -1.33 1.32 0.00 0.10 0.00 0.00 66.02 66.19 1h5q s SER 242 CO 0.60 -1.70 1.82 0.47 0.98 0.00 0.00 173.24 175.41 1h5q n ASP 243 N -3.12 0.00 0.14 7.02 8.00 -1.26 -2.46 116.55 124.88 1h5q n ASP 243 Ca 0.08 -0.35 0.13 0.00 0.71 0.00 0.00 54.79 55.36 1h5q n ASP 243 Cb 0.60 -0.17 0.38 0.00 -0.02 0.00 0.00 41.12 41.92 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 -0.86 1.24 3.86 -1.93 -3.28 115.15 114.18 1h5q h HIS 244 Ca 0.00 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.85 1h5q h HIS 244 Cb 0.13 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 28.39 1h5q h HIS 244 CO 0.00 0.00 0.45 0.00 0.86 0.00 0.00 177.93 179.24 1h5q n ALA 245 N -1.87 5.08 0.28 2.45 0.00 -1.03 -4.66 120.51 120.76 1h5q n ALA 245 Ca 0.04 -2.63 0.18 0.00 0.00 0.00 0.00 53.44 51.03 1h5q n ALA 245 Cb 0.41 -1.34 0.94 0.00 0.00 0.00 0.00 19.45 19.47 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 1.84 0.23 -0.43 0.00 1.35 -1.77 -1.23 112.91 112.90 1h5q h THR 246 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.31 1h5q h THR 246 Cb 2.59 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.86 1h5q h THR 246 CO 0.91 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.18 1h5q n TYR 247 N -3.39 1.20 -3.87 4.73 9.36 -1.26 -4.90 117.16 119.04 1h5q n TYR 247 Ca -0.01 -0.72 -0.36 0.00 3.32 0.00 0.00 57.90 60.14 1h5q n TYR 247 Cb 0.26 -0.28 -0.13 0.00 -0.63 0.00 0.00 39.34 38.56 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 -2.25 2.60 -0.09 2.98 -1.94 -0.47 -5.07 119.30 115.06 1h5q s MET 248 Ca 0.43 -1.16 -0.22 0.00 -1.71 0.00 0.00 55.69 53.03 1h5q s MET 248 Cb 0.31 -3.22 0.05 0.00 2.01 0.00 0.00 34.83 33.98 1h5q s MET 248 CO 0.15 -0.58 0.52 -0.08 -0.01 0.00 0.00 175.02 175.02 1h5q s THR 249 N 1.32 0.02 0.00 2.05 -1.32 -1.26 -4.69 115.64 111.75 1h5q s THR 249 Ca -0.03 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 1h5q s THR 249 Cb -0.19 -0.80 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 1h5q s THR 249 CO -0.00 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 1h5q n GLY 250 N 1.64 0.79 3.91 6.08 0.00 0.11 -4.96 105.19 112.75 1h5q n GLY 250 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 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 1.52 -0.19 -0.02 0.00 -1.26 -4.45 107.32 100.93 1h5q s GLY 251 Ca 0.00 -0.54 0.01 0.00 0.00 0.00 0.00 44.72 44.19 1h5q s GLY 251 CO 0.00 -0.35 -0.18 1.85 0.00 0.00 0.00 173.10 174.42 1h5q s GLU 252 N -4.80 2.80 -0.36 2.90 2.12 -1.26 -0.27 118.70 119.84 1h5q s GLU 252 Ca 0.49 -0.87 -0.06 0.00 0.36 0.00 0.00 54.97 54.89 1h5q s GLU 252 Cb -0.10 -2.56 0.05 0.00 0.26 0.00 0.00 34.13 31.78 1h5q s GLU 252 CO 0.45 -0.26 0.13 0.71 -0.54 0.00 0.00 175.26 175.75 1h5q s TYR 253 N 1.29 3.30 0.10 5.30 1.51 0.45 -4.98 117.35 124.31 1h5q s TYR 253 Ca 0.03 -1.54 -0.25 0.00 -1.01 0.00 0.00 57.07 54.30 1h5q s TYR 253 Cb -0.14 -2.46 -0.07 0.00 -0.11 0.00 0.00 41.96 39.19 1h5q s TYR 253 CO -0.12 -0.77 0.77 -0.06 -1.11 0.00 0.00 175.55 174.26 1h5q s PHE 254 N 1.38 3.81 -0.55 2.71 0.40 -1.26 -0.64 117.98 123.83 1h5q s PHE 254 Ca -0.00 1.54 0.07 0.00 -0.60 0.00 0.00 56.93 57.93 1h5q s PHE 254 Cb -0.20 -2.80 0.24 0.00 0.51 0.00 0.00 43.02 40.77 1h5q s PHE 254 CO 0.02 0.38 0.63 -0.89 0.70 0.00 0.00 175.22 176.06 1h5q n ILE 255 N 2.29 1.07 0.65 0.64 5.41 -0.33 -4.91 119.36 124.18 1h5q n ILE 255 Ca -0.04 -4.69 0.08 0.00 1.00 0.00 0.00 62.75 59.10 1h5q n ILE 255 Cb 0.50 -2.04 0.06 0.00 -0.71 0.00 0.00 39.64 37.45 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 1.21 2.30 -0.85 4.38 3.85 -1.26 -1.08 116.55 125.10 1h5q n ASP 256 Ca 0.26 -1.65 -0.11 0.00 -0.71 0.00 0.00 54.79 52.58 1h5q n ASP 256 Cb 0.45 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.18 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 0.88 1.20 1.00 6.12 0.00 -1.26 -2.01 105.19 111.13 1h5q n GLY 257 Ca 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1h5q n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5q n GLY 258 N -1.08 0.69 0.35 -0.02 0.00 -1.26 -2.69 105.19 101.18 1h5q n GLY 258 Ca -0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 4.14 0.55 0.00 1.61 5.75 -1.71 -0.97 115.11 124.47 1h5q h GLN 259 Ca 0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1h5q h GLN 259 Cb 0.00 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.43 1h5q h GLN 259 CO 0.00 0.36 0.00 1.28 -2.65 0.00 0.00 178.83 177.82 1h5q n LEU 260 N -4.48 0.00 -0.16 -2.39 4.77 -1.26 -3.07 117.00 110.42 1h5q n LEU 260 Ca 0.10 0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 56.22 1h5q n LEU 260 Cb 0.28 -0.22 0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1h5q n LEU 260 CO 0.34 -0.03 0.78 0.40 -1.33 0.00 0.00 177.39 177.55 1h5q h ILE 261 N 0.00 1.26 -0.01 -0.08 2.04 -1.59 -3.54 117.51 115.60 1h5q h ILE 261 Ca 0.00 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1h5q h ILE 261 Cb 0.19 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1h5q h ILE 261 CO 0.00 0.42 0.00 0.79 0.00 0.00 0.00 178.15 179.36