#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6y s ASP 5 N 0.00 -1.04 0.66 3.54 1.47 -0.36 -4.68 116.67 116.26 1h6y s ASP 5 Ca 0.00 0.94 0.29 0.00 1.18 0.00 0.00 52.55 54.96 1h6y s ASP 5 Cb 0.00 -1.35 1.57 0.00 -0.34 0.00 0.00 42.92 42.80 1h6y s ASP 5 CO 0.00 -5.36 1.89 0.00 0.68 0.00 0.00 175.17 172.38 1h6y h ALA 6 N -3.42 1.47 -0.26 2.11 0.00 -2.06 0.88 119.26 117.98 1h6y h ALA 6 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1h6y h ALA 6 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1h6y h ALA 6 CO 0.30 -0.40 0.00 0.09 0.00 0.00 0.00 179.25 179.24 1h6y n ASN 7 N -3.00 2.89 0.00 0.00 3.02 -1.26 -4.96 115.26 111.96 1h6y n ASN 7 Ca -0.01 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 1h6y n ASN 7 Cb 0.43 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1h6y n ASN 7 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h6y n GLY 8 N 1.01 0.56 3.87 7.41 0.00 0.30 -4.96 105.19 113.39 1h6y n GLY 8 Ca 0.14 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 1h6y n GLY 8 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h6y s TYR 9 N -2.00 3.57 -0.19 1.61 4.12 -1.26 -1.10 117.35 122.10 1h6y s TYR 9 Ca 0.00 0.75 0.13 0.00 0.02 0.00 0.00 57.07 57.96 1h6y s TYR 9 Cb 0.00 -2.13 -0.21 0.00 -1.52 0.00 0.00 41.96 38.10 1h6y s TYR 9 CO 0.00 0.52 -0.00 0.66 0.02 0.00 0.00 175.55 176.74 1h6y n TYR 10 N 0.83 0.00 -3.93 2.71 4.02 0.17 -1.22 117.16 119.74 1h6y n TYR 10 Ca -0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.72 1h6y n TYR 10 Cb 0.52 -0.89 -0.10 0.00 -0.02 0.00 0.00 39.34 38.85 1h6y n TYR 10 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1h6y s TYR 11 N -2.44 0.17 -0.30 -0.72 1.13 -1.07 -4.85 117.35 109.26 1h6y s TYR 11 Ca -0.14 -0.39 0.02 0.00 -1.41 0.00 0.00 57.07 55.15 1h6y s TYR 11 Cb 0.06 -0.13 0.16 0.00 -1.10 0.00 0.00 41.96 40.95 1h6y s TYR 11 CO 0.69 -0.28 0.40 -1.58 -2.51 0.00 0.00 175.55 172.27 1h6y s HIS 12 N -1.81 -0.95 -0.38 -3.49 2.46 -1.25 -2.55 115.29 107.32 1h6y s HIS 12 Ca -0.12 0.22 -0.15 0.00 0.47 0.00 0.00 55.06 55.48 1h6y s HIS 12 Cb -0.06 -0.19 0.00 0.00 -0.13 0.00 0.00 32.58 32.20 1h6y s HIS 12 CO -0.01 -0.99 0.34 -0.51 -2.47 0.00 0.00 174.74 171.10 1h6y s ASP 13 N 2.46 6.14 0.13 9.88 1.11 0.21 -4.88 116.67 131.72 1h6y s ASP 13 Ca 0.10 -0.54 0.23 0.00 0.18 0.00 0.00 52.55 52.53 1h6y s ASP 13 Cb -0.12 -2.18 0.14 0.00 1.07 0.00 0.00 42.92 41.82 1h6y s ASP 13 CO -0.29 -0.40 1.13 0.35 1.18 0.00 0.00 175.17 177.14 1h6y n THR 14 N 5.24 0.39 -1.51 -1.27 -2.24 -1.26 -1.87 114.28 111.77 1h6y n THR 14 Ca -0.10 -0.37 -0.18 0.00 -2.27 0.00 0.00 64.05 61.14 1h6y n THR 14 Cb 0.48 -0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.52 1h6y n THR 14 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1h6y n PHE 15 N -2.27 -0.02 -2.44 4.78 3.01 -1.26 -4.64 117.46 114.62 1h6y n PHE 15 Ca 0.02 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.05 1h6y n PHE 15 Cb 0.48 -3.22 0.00 0.00 -0.01 0.00 0.00 39.48 36.73 1h6y n PHE 15 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1h6y n GLU 16 N -1.89 3.20 0.00 -1.08 -0.58 -1.26 -4.06 120.64 114.97 1h6y n GLU 16 Ca -0.18 -3.27 0.00 0.00 -0.42 0.00 0.00 57.16 53.30 1h6y n GLU 16 Cb 0.64 -3.30 0.00 0.00 -0.57 0.00 0.00 31.44 28.22 1h6y n GLU 16 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h6y n GLY 17 N 4.56 0.11 3.39 0.62 0.00 -1.26 -5.07 105.19 107.53 1h6y n GLY 17 Ca 0.46 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.36 1h6y n GLY 17 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h6y s SER 18 N -2.21 -0.57 0.00 1.61 0.15 -1.26 -5.02 113.70 106.41 1h6y s SER 18 Ca 0.00 1.03 0.27 0.00 0.70 0.00 0.00 55.95 57.95 1h6y s SER 18 Cb 0.00 0.99 1.39 0.00 -1.71 0.00 0.00 66.02 66.69 1h6y s SER 18 CO 0.00 -0.19 1.93 1.33 1.20 0.00 0.00 173.24 177.51 1h6y n VAL 19 N 3.39 0.12 -1.20 4.45 0.24 -1.26 -4.00 118.33 120.07 1h6y n VAL 19 Ca -0.17 0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1h6y n VAL 19 Cb 0.56 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.35 1h6y n VAL 19 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h6y n GLY 20 N 0.97 3.31 1.33 7.63 0.00 -1.26 -1.74 105.19 115.43 1h6y n GLY 20 Ca 0.14 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1h6y n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h6y n GLN 21 N 14.00 2.85 -2.35 1.61 1.13 -1.26 -4.96 117.38 128.40 1h6y n GLN 21 Ca 0.00 -2.51 -0.42 0.00 -1.94 0.00 0.00 57.00 52.13 1h6y n GLN 21 Cb 0.00 -1.62 -0.03 0.00 0.11 0.00 0.00 30.24 28.70 1h6y n GLN 21 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1h6y s TRP 22 N -1.29 3.38 0.33 1.08 0.52 -0.71 -4.52 118.94 117.73 1h6y s TRP 22 Ca 0.46 1.23 0.03 0.00 0.02 0.00 0.00 56.10 57.84 1h6y s TRP 22 Cb 0.26 -3.49 -0.04 0.00 -1.15 0.00 0.00 33.47 29.04 1h6y s TRP 22 CO 0.29 -1.57 0.13 0.95 0.02 0.00 0.00 176.95 176.77 1h6y s THR 23 N 0.90 0.55 0.25 2.01 -4.23 -0.17 -4.96 115.64 109.98 1h6y s THR 23 Ca 0.59 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.81 1h6y s THR 23 Cb -0.32 -2.53 -0.09 0.00 1.34 0.00 0.00 72.50 70.90 1h6y s THR 23 CO 0.31 0.00 0.94 0.00 -0.54 0.00 0.00 174.62 175.32 1h6y s ALA 24 N -3.48 3.32 -0.27 3.99 0.00 -1.26 -0.26 121.76 123.79 1h6y s ALA 24 Ca 0.33 0.59 -0.07 0.00 0.00 0.00 0.00 51.96 52.82 1h6y s ALA 24 Cb 0.05 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 1h6y s ALA 24 CO 0.16 0.21 0.07 0.50 0.00 0.00 0.00 175.76 176.69 1h6y s ARG 25 N -1.36 3.35 0.82 0.00 3.52 0.37 -4.76 118.95 120.89 1h6y s ARG 25 Ca 0.43 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 55.35 1h6y s ARG 25 Cb -0.24 -3.32 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 1h6y s ARG 25 CO 0.30 -0.32 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 1h6y n GLY 26 N 4.89 -2.01 0.10 8.12 0.00 -1.26 -1.36 105.19 113.66 1h6y n GLY 26 Ca -0.16 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1h6y n GLY 26 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h6y n PRO 27 N 0.00 0.68 -0.89 1.61 -0.04 -1.26 -4.82 135.00 130.28 1h6y n PRO 27 Ca 0.00 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 1h6y n PRO 27 Cb 0.00 -1.07 0.16 0.00 -0.04 0.00 0.00 33.50 32.55 1h6y n PRO 27 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h6y n ALA 28 N -0.36 -1.86 -2.83 0.55 0.00 -1.26 -4.82 120.51 109.92 1h6y n ALA 28 Ca 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 53.44 52.20 1h6y n ALA 28 Cb 0.03 -0.07 -0.14 0.00 0.00 0.00 0.00 19.45 19.28 1h6y n ALA 28 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1h6y s GLU 29 N -4.75 0.23 0.02 0.00 2.12 0.02 -4.81 118.70 111.53 1h6y s GLU 29 Ca 0.48 -0.18 0.08 0.00 0.36 0.00 0.00 54.97 55.71 1h6y s GLU 29 Cb -0.03 -0.17 -0.02 0.00 0.26 0.00 0.00 34.13 34.16 1h6y s GLU 29 CO 0.36 0.04 -0.24 0.14 -0.54 0.00 0.00 175.26 175.02 1h6y s VAL 30 N -0.28 1.96 0.07 3.70 -7.23 -1.26 -1.43 120.40 115.93 1h6y s VAL 30 Ca -0.01 -1.23 -0.26 0.00 -1.81 0.00 0.00 61.98 58.66 1h6y s VAL 30 Cb -0.02 -1.67 0.08 0.00 0.56 0.00 0.00 36.38 35.33 1h6y s VAL 30 CO -0.00 0.39 0.73 -1.48 -0.31 0.00 0.00 175.10 174.43 1h6y s LEU 31 N -1.01 -0.49 0.44 1.32 0.05 -0.85 -4.97 118.68 113.16 1h6y s LEU 31 Ca 0.10 0.08 -0.24 0.00 0.05 0.00 0.00 54.13 54.12 1h6y s LEU 31 Cb -0.09 2.35 -0.08 0.00 -2.05 0.00 0.00 46.19 46.32 1h6y s LEU 31 CO 0.01 -0.78 1.21 -0.76 -0.55 0.00 0.00 176.35 175.48 1h6y s LEU 32 N -2.43 4.10 -0.04 1.48 1.02 -1.26 -0.36 118.68 121.18 1h6y s LEU 32 Ca 0.01 2.42 -0.04 0.00 0.02 0.00 0.00 54.13 56.54 1h6y s LEU 32 Cb -0.01 -4.11 0.01 0.00 0.02 0.00 0.00 46.19 42.11 1h6y s LEU 32 CO -0.09 -0.87 0.12 -0.55 0.02 0.00 0.00 176.35 174.98 1h6y s SER 33 N -1.13 -0.10 -0.01 2.29 0.15 0.02 -4.79 113.70 110.13 1h6y s SER 33 Ca 0.61 0.17 0.17 0.00 0.70 0.00 0.00 55.95 57.59 1h6y s SER 33 Cb -0.32 0.24 0.50 0.00 -1.71 0.00 0.00 66.02 64.73 1h6y s SER 33 CO 0.40 -0.09 1.42 0.61 1.20 0.00 0.00 173.24 176.78 1h6y n GLY 34 N 2.80 2.67 0.23 9.45 0.00 -1.26 -1.34 105.19 117.75 1h6y n GLY 34 Ca -0.14 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 1h6y n GLY 34 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1h6y h ARG 35 N 3.22 0.67 -3.44 1.61 2.43 -1.96 -3.46 114.38 113.44 1h6y h ARG 35 Ca 0.00 -0.36 -0.08 0.00 -0.81 0.00 0.00 59.98 58.73 1h6y h ARG 35 Cb 0.91 0.02 -0.15 0.00 -0.42 0.00 0.00 29.97 30.33 1h6y h ARG 35 CO 0.02 0.97 -0.22 -0.08 -1.51 0.00 0.00 179.97 179.15 1h6y s THR 36 N -4.22 0.09 -0.01 0.20 -1.32 -1.26 -5.15 115.64 103.97 1h6y s THR 36 Ca -0.08 -0.77 -0.29 0.00 -1.21 0.00 0.00 61.69 59.34 1h6y s THR 36 Cb 0.12 -1.11 0.08 0.00 -1.51 0.00 0.00 72.50 70.08 1h6y s THR 36 CO 0.84 -0.42 0.71 0.00 -2.21 0.00 0.00 174.62 173.54 1h6y s ALA 37 N -3.24 -1.75 -0.20 11.08 0.00 -1.26 -3.66 121.76 122.73 1h6y s ALA 37 Ca -0.00 1.13 -0.09 0.00 0.00 0.00 0.00 51.96 53.00 1h6y s ALA 37 Cb 0.01 0.16 -0.20 0.00 0.00 0.00 0.00 23.12 23.09 1h6y s ALA 37 CO -0.08 -0.48 0.08 0.98 0.00 0.00 0.00 175.76 176.26 1h6y n TYR 38 N 0.50 0.71 -4.12 0.00 9.36 -1.26 -4.94 117.16 117.41 1h6y n TYR 38 Ca -0.17 0.20 -0.15 0.00 3.32 0.00 0.00 57.90 61.10 1h6y n TYR 38 Cb 0.59 -1.09 -0.12 0.00 -0.63 0.00 0.00 39.34 38.10 1h6y n TYR 38 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1h6y s LYS 39 N -2.50 0.63 2.82 2.98 1.02 -1.26 -5.08 119.74 118.35 1h6y s LYS 39 Ca -0.29 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 54.92 1h6y s LYS 39 Cb 0.08 -0.49 0.00 0.00 -0.52 0.00 0.00 37.83 36.90 1h6y s LYS 39 CO 0.65 0.10 0.00 0.41 -0.92 0.00 0.00 175.35 175.59 1h6y n GLY 40 N 1.55 -0.38 0.24 -3.33 0.00 -1.26 -4.19 105.19 97.82 1h6y n GLY 40 Ca -0.21 -1.07 0.02 0.00 0.00 0.00 0.00 46.02 44.77 1h6y n GLY 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h6y n SER 41 N -0.48 1.85 -4.17 1.61 3.41 -1.26 -4.86 113.62 109.72 1h6y n SER 41 Ca 0.00 -1.56 -0.11 0.00 -0.26 0.00 0.00 58.87 56.95 1h6y n SER 41 Cb 0.00 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 63.80 1h6y n SER 41 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1h6y s GLU 42 N -0.67 0.89 0.35 4.33 2.02 -1.26 -4.35 118.70 120.01 1h6y s GLU 42 Ca 0.08 -1.39 -0.01 0.00 0.02 0.00 0.00 54.97 53.67 1h6y s GLU 42 Cb 0.05 -0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.19 1h6y s GLU 42 CO 0.07 -0.10 0.47 -1.54 0.02 0.00 0.00 175.26 174.17 1h6y s SER 43 N -3.06 1.06 -0.30 -0.19 1.04 -0.45 -4.55 113.70 107.26 1h6y s SER 43 Ca 0.16 -1.54 -0.12 0.00 0.48 0.00 0.00 55.95 54.93 1h6y s SER 43 Cb 0.06 0.67 -0.04 0.00 0.10 0.00 0.00 66.02 66.81 1h6y s SER 43 CO -0.02 -1.30 0.21 -0.22 0.98 0.00 0.00 173.24 172.89 1h6y s LEU 44 N -3.26 4.18 0.06 2.42 2.96 0.06 -0.80 118.68 124.30 1h6y s LEU 44 Ca 0.32 -0.14 -0.18 0.00 -0.22 0.00 0.00 54.13 53.90 1h6y s LEU 44 Cb -0.00 -2.13 -0.07 0.00 0.50 0.00 0.00 46.19 44.49 1h6y s LEU 44 CO 0.22 -0.11 0.54 -0.22 -1.32 0.00 0.00 176.35 175.45 1h6y s LEU 45 N 1.75 4.51 -0.16 -0.68 2.96 0.51 -1.02 118.68 126.56 1h6y s LEU 45 Ca 0.07 1.20 0.01 0.00 -0.22 0.00 0.00 54.13 55.19 1h6y s LEU 45 Cb -0.16 -2.85 0.02 0.00 0.50 0.00 0.00 46.19 43.69 1h6y s LEU 45 CO 0.11 0.28 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.55 1h6y s VAL 46 N -1.12 1.82 0.23 1.68 1.01 0.84 -2.01 120.40 122.84 1h6y s VAL 46 Ca 0.28 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1h6y s VAL 46 Cb -0.19 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 1h6y s VAL 46 CO 0.18 0.50 0.22 -2.11 0.00 0.00 0.00 175.10 173.89 1h6y n ARG 47 N 4.67 0.32 -1.68 2.72 1.85 -0.51 -1.26 116.66 122.77 1h6y n ARG 47 Ca -0.19 -2.16 -0.20 0.00 -1.00 0.00 0.00 57.85 54.30 1h6y n ARG 47 Cb 0.50 1.83 -0.08 0.00 -1.05 0.00 0.00 32.46 33.67 1h6y n ARG 47 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1h6y n ASN 48 N -2.05 -5.44 -4.75 2.89 5.03 -1.26 -0.80 115.26 108.88 1h6y n ASN 48 Ca 0.04 0.43 -0.41 0.00 0.87 0.00 0.00 54.58 55.51 1h6y n ASN 48 Cb 0.40 -4.67 -0.03 0.00 -1.02 0.00 0.00 39.78 34.46 1h6y n ASN 48 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1h6y s ARG 49 N -3.85 4.41 0.00 3.52 0.52 -1.26 -4.14 118.95 118.15 1h6y s ARG 49 Ca 0.00 2.07 0.04 0.00 -0.52 0.00 0.00 55.73 57.32 1h6y s ARG 49 Cb 0.00 -3.16 0.05 0.00 0.52 0.00 0.00 34.95 32.36 1h6y s ARG 49 CO 0.00 -0.18 0.75 0.25 0.02 0.00 0.00 175.30 176.14 1h6y n THR 50 N 1.93 0.26 -3.62 0.02 -2.24 -1.26 -4.86 114.28 104.51 1h6y n THR 50 Ca 0.04 -0.63 -0.14 0.00 -2.27 0.00 0.00 64.05 61.05 1h6y n THR 50 Cb 0.43 0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 69.53 1h6y n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h6y s ALA 51 N -0.50 -1.20 0.53 6.98 0.00 -1.26 -5.03 121.76 121.27 1h6y s ALA 51 Ca 0.06 0.52 0.20 0.00 0.00 0.00 0.00 51.96 52.74 1h6y s ALA 51 Cb 0.04 0.33 1.36 0.00 0.00 0.00 0.00 23.12 24.84 1h6y s ALA 51 CO 0.05 -0.46 2.10 0.00 0.00 0.00 0.00 175.76 177.45 1h6y h ALA 52 N 2.95 2.13 0.00 0.00 0.00 -1.86 -1.51 119.26 120.96 1h6y h ALA 52 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1h6y h ALA 52 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1h6y h ALA 52 CO 0.42 -0.23 0.00 0.11 0.00 0.00 0.00 179.25 179.54 1h6y h TRP 53 N 0.00 0.00 -4.06 0.00 5.08 -1.88 -3.26 115.95 111.83 1h6y h TRP 53 Ca 0.09 0.00 -0.54 0.00 1.08 0.00 0.00 58.89 59.52 1h6y h TRP 53 Cb 0.36 0.00 0.12 0.00 -3.00 0.00 0.00 29.16 26.65 1h6y h TRP 53 CO 0.00 0.00 0.54 -0.80 -1.28 0.00 0.00 178.44 176.90 1h6y s ASN 54 N -5.59 5.27 0.00 0.11 0.02 -0.57 -4.87 114.94 109.30 1h6y s ASN 54 Ca 0.02 2.59 0.00 0.00 -1.02 0.00 0.00 52.86 54.45 1h6y s ASN 54 Cb 0.09 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.74 1h6y s ASN 54 CO 0.54 -1.56 0.00 0.61 0.02 0.00 0.00 177.10 176.72 1h6y n GLY 55 N 0.67 -0.96 3.29 0.66 0.00 -0.47 -4.55 105.19 103.83 1h6y n GLY 55 Ca 0.12 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1h6y n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6y s ALA 56 N -1.00 2.13 0.12 4.61 0.00 -0.73 -0.48 121.76 126.41 1h6y s ALA 56 Ca 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1h6y s ALA 56 Cb 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1h6y s ALA 56 CO 0.00 0.48 -0.08 1.14 0.00 0.00 0.00 175.76 177.30 1h6y s GLN 57 N -0.43 0.93 -0.08 0.00 -2.07 0.64 -0.63 119.66 118.02 1h6y s GLN 57 Ca 0.05 -1.38 -0.03 0.00 -1.82 0.00 0.00 55.36 52.18 1h6y s GLN 57 Cb -0.11 -0.39 0.04 0.00 -1.09 0.00 0.00 33.01 31.46 1h6y s GLN 57 CO 0.01 0.02 0.12 0.50 -1.32 0.00 0.00 175.29 174.63 1h6y s ARG 58 N -3.77 -0.00 0.31 9.60 3.52 0.27 -1.00 118.95 127.88 1h6y s ARG 58 Ca 0.14 0.46 -0.29 0.00 -0.13 0.00 0.00 55.73 55.90 1h6y s ARG 58 Cb 0.04 -0.45 -0.12 0.00 -1.56 0.00 0.00 34.95 32.86 1h6y s ARG 58 CO -0.02 -0.34 1.48 0.00 -0.81 0.00 0.00 175.30 175.61 1h6y n ALA 59 N 5.31 2.03 -2.85 6.12 0.00 -1.26 -1.11 120.51 128.75 1h6y n ALA 59 Ca -0.04 0.37 -0.35 0.00 0.00 0.00 0.00 53.44 53.42 1h6y n ALA 59 Cb 0.50 -2.38 -0.10 0.00 0.00 0.00 0.00 19.45 17.46 1h6y n ALA 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1h6y s LEU 60 N -0.83 3.73 -0.17 0.00 1.43 -0.42 -4.86 118.68 117.56 1h6y s LEU 60 Ca 0.61 0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 53.45 1h6y s LEU 60 Cb -0.53 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 43.73 1h6y s LEU 60 CO 0.55 0.15 1.24 0.21 0.23 0.00 0.00 176.35 178.73 1h6y s ASN 61 N 0.49 6.96 0.56 2.29 3.84 -1.26 -4.49 114.94 123.32 1h6y s ASN 61 Ca 0.02 1.67 0.32 0.00 0.21 0.00 0.00 52.86 55.08 1h6y s ASN 61 Cb -0.13 -2.54 1.63 0.00 -0.55 0.00 0.00 41.25 39.67 1h6y s ASN 61 CO 0.01 -0.75 2.12 -0.65 -2.79 0.00 0.00 177.10 175.04 1h6y h PRO 62 N 8.13 0.00 0.00 0.43 0.11 -1.98 -0.35 132.00 138.34 1h6y h PRO 62 Ca -0.26 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.80 1h6y h PRO 62 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1h6y h PRO 62 CO 0.97 0.07 -0.26 0.00 -0.21 0.00 0.00 178.00 178.57 1h6y h ARG 63 N 0.00 0.00 0.00 1.05 3.08 -2.01 -3.22 114.38 113.29 1h6y h ARG 63 Ca -0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 1h6y h ARG 63 Cb 0.29 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 1h6y h ARG 63 CO 0.01 0.26 -2.27 2.41 -1.07 0.00 0.00 179.97 179.31 1h6y n THR 64 N -3.52 1.27 -3.39 2.04 -1.04 -0.81 -4.71 114.28 104.13 1h6y n THR 64 Ca -0.00 -0.45 -0.45 0.00 -2.04 0.00 0.00 64.05 61.11 1h6y n THR 64 Cb 0.42 -1.41 -0.02 0.00 -1.82 0.00 0.00 70.33 67.50 1h6y n THR 64 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1h6y s PHE 65 N -2.44 3.96 -0.10 -1.42 0.40 -0.21 -5.03 117.98 113.15 1h6y s PHE 65 Ca -0.31 -2.42 -0.30 0.00 -0.60 0.00 0.00 56.93 53.31 1h6y s PHE 65 Cb 0.09 -3.73 -0.02 0.00 0.51 0.00 0.00 43.02 39.86 1h6y s PHE 65 CO 0.49 -0.94 1.18 0.08 0.70 0.00 0.00 175.22 176.73 1h6y s VAL 66 N -0.57 4.35 0.50 -0.44 1.01 -1.21 -4.39 120.40 119.65 1h6y s VAL 66 Ca 0.24 1.66 -0.22 0.00 0.00 0.00 0.00 61.98 63.66 1h6y s VAL 66 Cb -0.10 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 1h6y s VAL 66 CO -0.08 -0.04 0.99 -2.65 0.00 0.00 0.00 175.10 173.31 1h6y n PRO 67 N 5.59 1.18 0.00 2.72 -0.02 -1.26 -0.72 135.00 142.49 1h6y n PRO 67 Ca 0.11 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1h6y n PRO 67 Cb 0.46 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1h6y n PRO 67 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h6y n GLY 68 N 1.22 3.14 3.91 -1.23 0.00 0.25 -4.75 105.19 107.73 1h6y n GLY 68 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1h6y n GLY 68 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h6y s ASN 69 N -0.91 6.30 -0.11 1.61 0.02 0.11 -4.76 114.94 117.18 1h6y s ASN 69 Ca 0.00 0.84 -0.05 0.00 -1.02 0.00 0.00 52.86 52.63 1h6y s ASN 69 Cb 0.00 -2.21 -0.04 0.00 0.02 0.00 0.00 41.25 39.03 1h6y s ASN 69 CO 0.00 -0.49 0.08 -0.89 0.02 0.00 0.00 177.10 175.82 1h6y s THR 70 N -2.59 4.96 0.22 1.60 2.01 -1.26 -1.54 115.64 119.03 1h6y s THR 70 Ca 0.46 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.42 1h6y s THR 70 Cb -0.10 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 1h6y s THR 70 CO 0.41 0.60 0.24 -0.31 -0.69 0.00 0.00 174.62 174.88 1h6y s TYR 71 N -0.85 0.91 -0.12 4.92 1.51 -0.12 -3.87 117.35 119.74 1h6y s TYR 71 Ca 0.13 -1.18 -0.03 0.00 -1.01 0.00 0.00 57.07 54.99 1h6y s TYR 71 Cb -0.12 -0.32 -0.03 0.00 -0.11 0.00 0.00 41.96 41.38 1h6y s TYR 71 CO 0.03 -0.76 -0.01 0.00 -1.11 0.00 0.00 175.55 173.70 1h6y s PHE 73 N -0.26 1.49 -0.13 0.00 0.40 -0.21 0.11 117.98 119.38 1h6y s PHE 73 Ca 0.05 -0.32 -0.17 0.00 -0.60 0.00 0.00 56.93 55.90 1h6y s PHE 73 Cb -0.12 -0.92 0.04 0.00 0.51 0.00 0.00 43.02 42.52 1h6y s PHE 73 CO 0.02 0.02 0.44 0.45 0.70 0.00 0.00 175.22 176.85 1h6y s SER 74 N -0.76 -0.43 0.04 1.36 0.15 -0.32 -1.59 113.70 112.15 1h6y s SER 74 Ca 0.05 0.75 -0.27 0.00 0.70 0.00 0.00 55.95 57.19 1h6y s SER 74 Cb -0.07 0.79 0.09 0.00 -1.71 0.00 0.00 66.02 65.11 1h6y s SER 74 CO 0.00 -0.24 0.75 0.54 1.20 0.00 0.00 173.24 175.49 1h6y s VAL 75 N -0.13 0.00 0.05 4.45 0.11 -0.36 0.29 120.40 124.81 1h6y s VAL 75 Ca -0.03 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.10 1h6y s VAL 75 Cb -0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1h6y s VAL 75 CO 0.02 0.00 -0.24 0.68 -3.33 0.00 0.00 175.10 172.23 1h6y s VAL 76 N -2.93 1.93 0.06 2.04 -7.23 -0.90 -0.31 120.40 113.07 1h6y s VAL 76 Ca 0.00 -1.35 -0.04 0.00 -1.81 0.00 0.00 61.98 58.79 1h6y s VAL 76 Cb -0.01 -1.67 -0.03 0.00 0.56 0.00 0.00 36.38 35.23 1h6y s VAL 76 CO -0.07 0.25 0.05 0.00 -0.31 0.00 0.00 175.10 175.02 1h6y s ALA 77 N -0.84 0.24 0.20 1.32 0.00 -0.45 -1.48 121.76 120.75 1h6y s ALA 77 Ca 0.10 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 50.85 1h6y s ALA 77 Cb -0.09 0.34 0.05 0.00 0.00 0.00 0.00 23.12 23.41 1h6y s ALA 77 CO 0.02 -0.41 0.72 -1.54 0.00 0.00 0.00 175.76 174.55 1h6y s SER 78 N -2.86 -0.37 0.10 0.00 1.04 -0.56 -0.36 113.70 110.70 1h6y s SER 78 Ca 0.06 -0.33 -0.00 0.00 0.48 0.00 0.00 55.95 56.15 1h6y s SER 78 Cb 0.06 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.78 1h6y s SER 78 CO -0.10 -1.12 0.00 0.72 0.98 0.00 0.00 173.24 173.72 1h6y s PHE 79 N -3.73 0.76 -0.08 5.02 -0.71 -1.26 -0.38 117.98 117.60 1h6y s PHE 79 Ca 0.07 -1.11 0.02 0.00 -1.04 0.00 0.00 56.93 54.87 1h6y s PHE 79 Cb -0.03 -0.47 -0.06 0.00 -1.21 0.00 0.00 43.02 41.25 1h6y s PHE 79 CO -0.02 -0.38 -0.05 -0.89 -1.34 0.00 0.00 175.22 172.54 1h6y n ILE 80 N -0.02 0.46 -4.03 -4.49 5.41 -1.26 -0.60 119.36 114.83 1h6y n ILE 80 Ca -0.10 -0.20 -0.10 0.00 1.00 0.00 0.00 62.75 63.35 1h6y n ILE 80 Cb 0.62 -0.80 -0.07 0.00 -0.71 0.00 0.00 39.64 38.68 1h6y n ILE 80 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1h6y s GLU 81 N -2.16 1.32 0.00 0.38 1.03 -1.26 -4.59 118.70 113.41 1h6y s GLU 81 Ca -0.09 -1.31 0.00 0.00 0.03 0.00 0.00 54.97 53.60 1h6y s GLU 81 Cb 0.03 0.39 0.00 0.00 -0.80 0.00 0.00 34.13 33.74 1h6y s GLU 81 CO 0.21 -0.50 0.00 0.41 -1.33 0.00 0.00 175.26 174.05 1h6y n GLY 82 N -0.29 1.36 3.67 -3.83 0.00 -1.26 -4.56 105.19 100.27 1h6y n GLY 82 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 1h6y n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6y s ALA 83 N -2.14 -1.51 -0.39 4.61 0.00 -1.26 -4.89 121.76 116.18 1h6y s ALA 83 Ca 0.00 0.20 0.23 0.00 0.00 0.00 0.00 51.96 52.39 1h6y s ALA 83 Cb 0.00 0.75 0.07 0.00 0.00 0.00 0.00 23.12 23.94 1h6y s ALA 83 CO 0.00 -0.92 1.07 -1.13 0.00 0.00 0.00 175.76 174.79 1h6y n SER 84 N -0.41 0.72 -3.61 0.00 3.41 -1.26 -4.77 113.62 107.70 1h6y n SER 84 Ca -0.09 0.16 -0.04 0.00 -0.26 0.00 0.00 58.87 58.64 1h6y n SER 84 Cb 0.61 0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 65.09 1h6y n SER 84 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1h6y s SER 85 N -4.77 -0.21 0.24 4.04 1.04 -1.26 -4.28 113.70 108.50 1h6y s SER 85 Ca 0.01 -0.13 -0.09 0.00 0.48 0.00 0.00 55.95 56.22 1h6y s SER 85 Cb 0.12 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 1h6y s SER 85 CO 0.78 -0.56 0.39 0.28 0.98 0.00 0.00 173.24 175.11 1h6y s THR 86 N -2.89 0.00 -0.26 2.02 -1.32 -0.56 -4.99 115.64 107.63 1h6y s THR 86 Ca 0.09 -1.58 0.01 0.00 -1.21 0.00 0.00 61.69 59.01 1h6y s THR 86 Cb -0.00 -2.31 0.07 0.00 -1.51 0.00 0.00 72.50 68.75 1h6y s THR 86 CO -0.04 0.00 -0.03 -0.89 -2.21 0.00 0.00 174.62 171.44 1h6y s THR 87 N -3.99 1.69 0.15 5.08 2.01 -1.26 -1.64 115.64 117.68 1h6y s THR 87 Ca 0.27 -1.47 -0.28 0.00 0.31 0.00 0.00 61.69 60.52 1h6y s THR 87 Cb 0.01 -2.00 -0.07 0.00 0.01 0.00 0.00 72.50 70.45 1h6y s THR 87 CO 0.11 -0.21 0.89 -0.36 -0.69 0.00 0.00 174.62 174.36 1h6y s PHE 88 N 1.29 3.87 -0.05 4.92 0.08 0.40 -1.38 117.98 127.12 1h6y s PHE 88 Ca -0.03 1.76 0.03 0.00 0.12 0.00 0.00 56.93 58.82 1h6y s PHE 88 Cb -0.19 -2.95 0.00 0.00 -0.57 0.00 0.00 43.02 39.32 1h6y s PHE 88 CO -0.08 0.35 -0.14 0.00 -0.10 0.00 0.00 175.22 175.25 1h6y s MET 90 N 0.30 3.44 0.21 0.00 1.75 0.74 -1.76 119.30 123.97 1h6y s MET 90 Ca -0.08 -0.61 0.01 0.00 -1.25 0.00 0.00 55.69 53.76 1h6y s MET 90 Cb -0.13 -2.94 -0.05 0.00 2.84 0.00 0.00 34.83 34.56 1h6y s MET 90 CO 0.03 -0.05 0.07 0.15 -0.65 0.00 0.00 175.02 174.56 1h6y s LYS 91 N 1.10 1.22 -0.23 4.11 1.02 0.28 -0.90 119.74 126.35 1h6y s LYS 91 Ca 0.01 -1.63 -0.05 0.00 0.02 0.00 0.00 55.97 54.32 1h6y s LYS 91 Cb -0.15 -0.12 -0.02 0.00 -0.52 0.00 0.00 37.83 37.03 1h6y s LYS 91 CO -0.00 -0.25 -0.00 -1.17 -0.92 0.00 0.00 175.35 173.00 1h6y s LEU 92 N -3.21 3.12 -0.16 3.17 2.96 -0.29 0.49 118.68 124.76 1h6y s LEU 92 Ca 0.32 -0.30 -0.08 0.00 -0.22 0.00 0.00 54.13 53.84 1h6y s LEU 92 Cb 0.07 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 1h6y s LEU 92 CO 0.09 -0.01 0.13 -1.58 -1.32 0.00 0.00 176.35 173.66 1h6y s GLN 93 N 1.45 3.82 0.22 1.98 0.74 0.52 -1.40 119.66 126.99 1h6y s GLN 93 Ca 0.05 -0.18 -0.19 0.00 0.05 0.00 0.00 55.36 55.09 1h6y s GLN 93 Cb -0.15 -3.30 0.03 0.00 1.10 0.00 0.00 33.01 30.69 1h6y s GLN 93 CO -0.00 0.53 0.59 1.52 -0.55 0.00 0.00 175.29 177.38 1h6y s TYR 94 N -0.32 -0.14 -0.19 1.67 1.13 -0.15 -1.19 117.35 118.16 1h6y s TYR 94 Ca 0.11 -0.22 -0.07 0.00 -1.41 0.00 0.00 57.07 55.48 1h6y s TYR 94 Cb -0.12 0.49 -0.04 0.00 -1.10 0.00 0.00 41.96 41.20 1h6y s TYR 94 CO 0.01 -1.02 0.07 0.08 -2.51 0.00 0.00 175.55 172.18 1h6y s VAL 95 N -3.89 4.74 0.34 -3.49 1.01 -0.26 0.11 120.40 118.97 1h6y s VAL 95 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 1h6y s VAL 95 Cb -0.03 -3.15 0.07 0.00 0.00 0.00 0.00 36.38 33.28 1h6y s VAL 95 CO 0.00 0.44 0.47 -0.90 0.00 0.00 0.00 175.10 175.11 1h6y n ASP 96 N 3.73 0.44 0.14 3.32 3.85 -0.15 -1.26 116.55 126.62 1h6y n ASP 96 Ca -0.16 -1.42 0.12 0.00 -0.71 0.00 0.00 54.79 52.62 1h6y n ASP 96 Cb 0.52 -0.32 0.52 0.00 -1.35 0.00 0.00 41.12 40.49 1h6y n ASP 96 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h6y n GLY 97 N 1.60 -1.21 1.06 6.12 0.00 -1.25 -1.41 105.19 110.09 1h6y n GLY 97 Ca 0.07 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1h6y n GLY 97 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h6y n SER 98 N -2.27 3.13 0.00 1.61 3.41 -1.26 -4.92 113.62 113.32 1h6y n SER 98 Ca 0.01 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 1h6y n SER 98 Cb 0.19 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1h6y n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h6y n GLY 99 N 1.44 0.45 3.67 5.00 0.00 -0.50 -5.02 105.19 110.23 1h6y n GLY 99 Ca 0.19 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 1h6y n GLY 99 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h6y s THR 100 N -2.00 5.01 -0.03 2.61 2.01 -1.26 -4.80 115.64 117.17 1h6y s THR 100 Ca 0.00 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 1h6y s THR 100 Cb 0.00 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 1h6y s THR 100 CO 0.00 0.46 1.32 -1.58 -0.69 0.00 0.00 174.62 174.12 1h6y s GLN 101 N 0.35 4.31 0.21 4.92 0.74 -1.26 -0.98 119.66 127.94 1h6y s GLN 101 Ca 0.05 1.83 0.10 0.00 0.05 0.00 0.00 55.36 57.39 1h6y s GLN 101 Cb -0.12 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.36 1h6y s GLN 101 CO -0.01 -0.54 -0.11 1.03 -0.55 0.00 0.00 175.29 175.12 1h6y s ARG 102 N 2.42 1.98 -0.17 1.67 1.81 0.30 -4.96 118.95 122.00 1h6y s ARG 102 Ca 0.60 -1.39 -0.02 0.00 -1.72 0.00 0.00 55.73 53.21 1h6y s ARG 102 Cb -0.28 -2.07 0.05 0.00 -0.45 0.00 0.00 34.95 32.20 1h6y s ARG 102 CO 0.24 0.41 0.01 0.71 -0.68 0.00 0.00 175.30 175.99 1h6y s TYR 103 N -1.89 1.11 -0.09 -0.53 1.51 -1.26 -0.98 117.35 115.22 1h6y s TYR 103 Ca 0.26 -0.79 0.03 0.00 -1.01 0.00 0.00 57.07 55.56 1h6y s TYR 103 Cb -0.08 -1.05 -0.01 0.00 -0.11 0.00 0.00 41.96 40.71 1h6y s TYR 103 CO 0.15 -0.56 -0.20 0.34 -1.11 0.00 0.00 175.55 174.17 1h6y s ASP 104 N 1.83 3.46 -0.04 2.29 3.68 -0.49 -4.98 116.67 122.42 1h6y s ASP 104 Ca 0.00 -0.43 -0.28 0.00 2.13 0.00 0.00 52.55 53.97 1h6y s ASP 104 Cb -0.16 -1.22 -0.03 0.00 -1.45 0.00 0.00 42.92 40.06 1h6y s ASP 104 CO -0.07 0.21 0.92 -0.89 0.13 0.00 0.00 175.17 175.47 1h6y s THR 105 N 0.06 4.89 -0.18 1.71 2.01 -1.26 -1.14 115.64 121.72 1h6y s THR 105 Ca -0.08 1.91 -0.14 0.00 0.31 0.00 0.00 61.69 63.69 1h6y s THR 105 Cb -0.15 -4.25 -0.21 0.00 0.01 0.00 0.00 72.50 67.89 1h6y s THR 105 CO 0.05 0.14 0.19 -0.38 -0.69 0.00 0.00 174.62 173.94 1h6y n ILE 106 N 4.06 1.63 -3.51 1.82 5.41 -0.07 -4.94 119.36 123.75 1h6y n ILE 106 Ca 0.05 -0.33 -0.16 0.00 1.00 0.00 0.00 62.75 63.31 1h6y n ILE 106 Cb 0.50 -1.88 -0.05 0.00 -0.71 0.00 0.00 39.64 37.51 1h6y n ILE 106 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1h6y s ASP 107 N -6.97 -0.61 -0.03 4.38 2.15 -1.01 -4.68 116.67 109.89 1h6y s ASP 107 Ca -0.28 0.56 -0.07 0.00 0.43 0.00 0.00 52.55 53.19 1h6y s ASP 107 Cb 0.07 0.53 0.01 0.00 -0.30 0.00 0.00 42.92 43.23 1h6y s ASP 107 CO 0.65 -0.64 0.16 0.00 -0.17 0.00 0.00 175.17 175.17 1h6y s MET 108 N -1.64 0.36 -0.12 4.34 0.23 -1.26 -0.19 119.30 121.02 1h6y s MET 108 Ca -0.08 -0.08 -0.11 0.00 -1.03 0.00 0.00 55.69 54.39 1h6y s MET 108 Cb -0.00 0.16 0.03 0.00 -1.53 0.00 0.00 34.83 33.48 1h6y s MET 108 CO 0.05 -0.07 0.31 0.15 -2.03 0.00 0.00 175.02 173.43 1h6y s LYS 109 N -0.67 0.36 -0.11 3.16 -0.14 0.01 -5.00 119.74 117.36 1h6y s LYS 109 Ca -0.08 0.44 -0.06 0.00 -1.36 0.00 0.00 55.97 54.91 1h6y s LYS 109 Cb -0.04 0.17 -0.04 0.00 -1.68 0.00 0.00 37.83 36.23 1h6y s LYS 109 CO 0.01 -0.05 0.14 0.99 -0.76 0.00 0.00 175.35 175.68 1h6y s THR 110 N 0.22 5.45 0.08 2.17 2.01 -1.26 -0.45 115.64 123.85 1h6y s THR 110 Ca -0.00 0.16 -0.24 0.00 0.31 0.00 0.00 61.69 61.91 1h6y s THR 110 Cb -0.03 -3.38 0.06 0.00 0.01 0.00 0.00 72.50 69.17 1h6y s THR 110 CO -0.00 0.60 0.58 0.54 -0.69 0.00 0.00 174.62 175.65 1h6y s VAL 111 N -1.04 0.01 0.27 3.82 0.11 -0.65 -4.99 120.40 117.92 1h6y s VAL 111 Ca 0.16 -0.11 -0.03 0.00 -2.93 0.00 0.00 61.98 59.07 1h6y s VAL 111 Cb -0.12 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.78 1h6y s VAL 111 CO 0.05 -0.06 0.36 0.61 -3.33 0.00 0.00 175.10 172.73 1h6y n GLY 112 N 0.15 -0.22 3.80 6.54 0.00 -1.26 -1.50 105.19 112.69 1h6y n GLY 112 Ca -0.18 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.69 1h6y n GLY 112 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1h6y s PRO 113 N -3.56 2.85 -1.63 1.61 0.02 -1.26 -4.10 135.00 128.93 1h6y s PRO 113 Ca 0.22 1.10 -0.00 0.00 0.02 0.00 0.00 61.00 62.34 1h6y s PRO 113 Cb -0.01 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1h6y s PRO 113 CO 0.15 -1.18 0.04 0.09 -0.33 0.00 0.00 177.00 175.77 1h6y n ASN 114 N -2.91 -5.52 -3.74 2.53 3.02 0.23 -4.98 115.26 103.88 1h6y n ASN 114 Ca 0.08 0.01 -0.20 0.00 -0.03 0.00 0.00 54.58 54.44 1h6y n ASN 114 Cb 0.53 -4.60 -0.17 0.00 -0.61 0.00 0.00 39.78 34.93 1h6y n ASN 114 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1h6y s GLN 115 N -5.09 0.23 0.23 3.52 0.74 -1.26 -5.06 119.66 112.98 1h6y s GLN 115 Ca 0.02 0.21 -0.30 0.00 0.05 0.00 0.00 55.36 55.35 1h6y s GLN 115 Cb -0.01 -0.63 -0.09 0.00 1.10 0.00 0.00 33.01 33.38 1h6y s GLN 115 CO 0.03 -0.26 1.16 -1.58 -0.55 0.00 0.00 175.29 174.08 1h6y s TRP 116 N 1.77 3.48 0.02 1.67 0.52 -1.26 -4.45 118.94 120.68 1h6y s TRP 116 Ca 0.01 1.55 0.06 0.00 0.02 0.00 0.00 56.10 57.74 1h6y s TRP 116 Cb -0.13 -3.38 -0.02 0.00 -1.15 0.00 0.00 33.47 28.80 1h6y s TRP 116 CO -0.03 -0.93 -0.19 0.54 0.02 0.00 0.00 176.95 176.36 1h6y s VAL 117 N -0.60 1.51 -0.68 4.03 0.11 0.51 -4.91 120.40 120.37 1h6y s VAL 117 Ca 0.49 -0.98 -0.19 0.00 -2.93 0.00 0.00 61.98 58.36 1h6y s VAL 117 Cb -0.33 -1.29 0.11 0.00 -1.53 0.00 0.00 36.38 33.35 1h6y s VAL 117 CO 0.39 0.28 0.82 -2.28 -3.33 0.00 0.00 175.10 170.99 1h6y s HIS 118 N -0.63 3.04 -0.17 1.54 2.46 -1.26 -1.34 115.29 118.92 1h6y s HIS 118 Ca 0.07 -1.07 -0.29 0.00 0.47 0.00 0.00 55.06 54.24 1h6y s HIS 118 Cb -0.08 -4.09 -0.01 0.00 -0.13 0.00 0.00 32.58 28.28 1h6y s HIS 118 CO 0.01 -1.36 1.19 -0.51 -2.47 0.00 0.00 174.74 171.60 1h6y s LEU 119 N 2.67 4.17 -0.21 8.88 1.43 0.58 -4.94 118.68 131.26 1h6y s LEU 119 Ca 0.17 1.61 -0.14 0.00 -1.03 0.00 0.00 54.13 54.75 1h6y s LEU 119 Cb -0.18 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.56 1h6y s LEU 119 CO 0.03 -0.72 0.52 -0.47 0.23 0.00 0.00 176.35 175.94 1h6y s TYR 120 N 3.30 -0.73 -0.28 0.29 5.04 -1.26 -1.22 117.35 122.48 1h6y s TYR 120 Ca 0.52 1.57 0.00 0.00 -2.44 0.00 0.00 57.07 56.72 1h6y s TYR 120 Cb -0.20 0.36 0.15 0.00 0.35 0.00 0.00 41.96 42.61 1h6y s TYR 120 CO 0.13 -0.38 0.36 1.21 -1.34 0.00 0.00 175.55 175.53 1h6y s ASN 121 N 1.18 0.85 0.02 4.32 3.84 -0.62 -4.83 114.94 119.70 1h6y s ASN 121 Ca -0.07 -0.43 0.23 0.00 0.21 0.00 0.00 52.86 52.80 1h6y s ASN 121 Cb -0.06 0.88 0.99 0.00 -0.55 0.00 0.00 41.25 42.50 1h6y s ASN 121 CO -0.11 -0.36 1.75 -0.81 -2.79 0.00 0.00 177.10 174.78 1h6y n PRO 122 N 5.34 0.02 -3.26 0.43 -0.04 -1.26 -1.05 135.00 135.18 1h6y n PRO 122 Ca -0.01 0.12 -0.25 0.00 -0.04 0.00 0.00 63.50 63.32 1h6y n PRO 122 Cb 0.48 -1.53 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 1h6y n PRO 122 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1h6y n GLN 123 N -1.57 1.66 -3.86 0.54 1.13 -1.25 -1.94 117.38 112.09 1h6y n GLN 123 Ca 0.05 -3.94 -0.36 0.00 -1.94 0.00 0.00 57.00 50.81 1h6y n GLN 123 Cb 0.28 -1.75 -0.12 0.00 0.11 0.00 0.00 30.24 28.76 1h6y n GLN 123 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1h6y s TYR 124 N -1.99 3.13 -0.26 1.08 6.14 -0.19 -4.91 117.35 120.36 1h6y s TYR 124 Ca 0.39 -0.24 -0.16 0.00 0.64 0.00 0.00 57.07 57.69 1h6y s TYR 124 Cb 0.19 -2.19 -0.03 0.00 0.42 0.00 0.00 41.96 40.34 1h6y s TYR 124 CO -0.07 -0.19 0.41 0.50 0.64 0.00 0.00 175.55 176.84 1h6y s ARG 125 N 1.23 4.05 0.16 4.97 3.52 -1.26 -0.95 118.95 130.66 1h6y s ARG 125 Ca 0.05 0.13 -0.30 0.00 -0.13 0.00 0.00 55.73 55.47 1h6y s ARG 125 Cb -0.14 -3.64 -0.07 0.00 -1.56 0.00 0.00 34.95 29.53 1h6y s ARG 125 CO 0.03 -0.27 1.20 0.42 -0.81 0.00 0.00 175.30 175.87 1h6y s ILE 126 N 2.04 3.69 0.33 4.11 1.01 -0.59 -4.96 121.20 126.83 1h6y s ILE 126 Ca 0.17 1.36 -0.29 0.00 0.00 0.00 0.00 60.65 61.90 1h6y s ILE 126 Cb -0.16 -3.87 -0.12 0.00 0.01 0.00 0.00 42.46 38.33 1h6y s ILE 126 CO 0.09 0.19 1.48 -2.65 0.00 0.00 0.00 174.94 174.06 1h6y n PRO 127 N 2.84 2.55 0.22 2.79 -0.02 -1.26 -0.58 135.00 141.54 1h6y n PRO 127 Ca 0.05 0.90 0.07 0.00 -2.02 0.00 0.00 63.50 62.51 1h6y n PRO 127 Cb 0.45 -2.62 0.61 0.00 -0.02 0.00 0.00 33.50 31.92 1h6y n PRO 127 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1h6y h SER 128 N 3.58 0.07 -0.17 2.55 0.02 -1.91 -2.33 113.55 115.35 1h6y h SER 128 Ca -0.48 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1h6y h SER 128 Cb 1.25 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1h6y h SER 128 CO 0.70 0.05 0.00 -0.90 -1.14 0.00 0.00 176.83 175.54 1h6y n ASP 129 N -4.53 1.97 -4.76 3.07 3.85 -1.26 -4.59 116.55 110.31 1h6y n ASP 129 Ca -0.02 -1.73 -0.41 0.00 -0.71 0.00 0.00 54.79 51.92 1h6y n ASP 129 Cb 0.09 -0.10 -0.03 0.00 -1.35 0.00 0.00 41.12 39.73 1h6y n ASP 129 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1h6y s ALA 130 N -1.79 3.51 0.22 2.12 0.00 -0.88 -3.91 121.76 121.03 1h6y s ALA 130 Ca 0.34 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.51 1h6y s ALA 130 Cb 0.19 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1h6y s ALA 130 CO 0.28 -0.58 0.08 0.95 0.00 0.00 0.00 175.76 176.49 1h6y s THR 131 N -0.75 0.47 -1.24 0.00 -4.23 -0.39 -4.84 115.64 104.66 1h6y s THR 131 Ca 0.51 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.91 1h6y s THR 131 Cb -0.38 -2.45 -0.00 0.00 1.34 0.00 0.00 72.50 71.00 1h6y s THR 131 CO 0.47 -0.14 0.66 -0.67 -0.54 0.00 0.00 174.62 174.40 1h6y n ASP 132 N -0.36 -3.24 -4.81 3.99 4.64 -1.26 -1.10 116.55 114.41 1h6y n ASP 132 Ca -0.02 -1.00 -0.36 0.00 -1.38 0.00 0.00 54.79 52.04 1h6y n ASP 132 Cb 0.65 -3.33 -0.06 0.00 -1.04 0.00 0.00 41.12 37.34 1h6y n ASP 132 CO 0.00 0.00 0.00 -0.04 -0.82 0.00 0.00 177.20 176.34 1h6y s MET 133 N -6.18 4.27 -0.05 -0.67 -1.94 -1.26 -4.21 119.30 109.26 1h6y s MET 133 Ca 0.27 0.93 -0.03 0.00 -1.71 0.00 0.00 55.69 55.15 1h6y s MET 133 Cb -0.10 -2.77 0.03 0.00 2.01 0.00 0.00 34.83 34.00 1h6y s MET 133 CO 0.87 0.32 0.12 0.71 -0.01 0.00 0.00 175.02 177.03 1h6y s TYR 134 N -1.64 -0.13 0.02 -0.03 2.02 -0.33 -1.30 117.35 115.96 1h6y s TYR 134 Ca 0.47 0.38 -0.17 0.00 -0.37 0.00 0.00 57.07 57.38 1h6y s TYR 134 Cb -0.16 -0.04 -0.06 0.00 -0.40 0.00 0.00 41.96 41.31 1h6y s TYR 134 CO 0.21 -0.11 0.48 0.54 -1.57 0.00 0.00 175.55 175.09 1h6y s VAL 135 N 0.66 4.93 0.06 0.71 0.11 -0.27 -0.35 120.40 126.26 1h6y s VAL 135 Ca -0.05 1.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.97 1h6y s VAL 135 Cb -0.07 -3.80 -0.03 0.00 -1.53 0.00 0.00 36.38 30.95 1h6y s VAL 135 CO -0.03 0.54 0.02 -0.72 -3.33 0.00 0.00 175.10 171.59 1h6y s TYR 136 N -0.92 0.46 -0.07 1.54 -0.85 0.18 -0.56 117.35 117.14 1h6y s TYR 136 Ca 0.26 -0.98 0.04 0.00 -0.52 0.00 0.00 57.07 55.87 1h6y s TYR 136 Cb -0.18 -0.32 0.00 0.00 0.38 0.00 0.00 41.96 41.84 1h6y s TYR 136 CO 0.15 -0.43 -0.18 0.08 -1.52 0.00 0.00 175.55 173.66 1h6y s VAL 137 N -3.92 1.54 0.01 -3.49 1.01 0.20 0.10 120.40 115.85 1h6y s VAL 137 Ca 0.08 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1h6y s VAL 137 Cb 0.07 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 35.11 1h6y s VAL 137 CO -0.09 0.44 0.02 0.00 0.00 0.00 0.00 175.10 175.46 1h6y n ALA 138 N 3.48 -0.02 -2.58 5.51 0.00 -0.72 -1.78 120.51 124.40 1h6y n ALA 138 Ca -0.20 -0.04 -0.26 0.00 0.00 0.00 0.00 53.44 52.93 1h6y n ALA 138 Cb 0.52 0.03 -0.11 0.00 0.00 0.00 0.00 19.45 19.90 1h6y n ALA 138 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1h6y s THR 139 N -2.62 1.91 0.03 0.00 -4.23 -1.23 -0.90 115.64 108.60 1h6y s THR 139 Ca 0.01 -2.04 -0.16 0.00 -1.18 0.00 0.00 61.69 58.32 1h6y s THR 139 Cb -0.00 -2.89 -0.32 0.00 1.34 0.00 0.00 72.50 70.63 1h6y s THR 139 CO 0.00 -0.05 1.04 0.00 -0.54 0.00 0.00 174.62 175.08 1h6y h ALA 140 N 1.88 -0.08 -0.10 3.99 0.00 -1.51 -3.41 119.26 120.04 1h6y h ALA 140 Ca -0.43 -0.79 -0.23 0.00 0.00 0.00 0.00 54.91 53.46 1h6y h ALA 140 Cb 1.24 0.14 -0.18 0.00 0.00 0.00 0.00 17.79 18.99 1h6y h ALA 140 CO 0.77 0.64 -0.43 -3.47 0.00 0.00 0.00 179.25 176.77 1h6y n ASP 141 N -3.81 -1.51 -3.34 0.00 2.03 -1.26 -4.87 116.55 103.79 1h6y n ASP 141 Ca -0.15 -2.45 -0.10 0.00 0.52 0.00 0.00 54.79 52.61 1h6y n ASP 141 Cb 1.01 0.82 -0.02 0.00 -0.72 0.00 0.00 41.12 42.21 1h6y n ASP 141 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1h6y s ASP 142 N -1.40 0.24 -0.19 1.67 3.84 -1.26 -4.99 116.67 114.57 1h6y s ASP 142 Ca 0.21 -1.15 0.12 0.00 -0.00 0.00 0.00 52.55 51.74 1h6y s ASP 142 Cb 0.41 0.73 0.42 0.00 -1.38 0.00 0.00 42.92 43.10 1h6y s ASP 142 CO -0.08 -1.42 1.21 0.35 -0.00 0.00 0.00 175.17 175.23 1h6y n THR 143 N -0.50 2.00 -1.92 2.11 -2.24 -1.26 -3.64 114.28 108.82 1h6y n THR 143 Ca -0.04 -3.09 -0.36 0.00 -2.27 0.00 0.00 64.05 58.29 1h6y n THR 143 Cb 0.61 -0.16 0.04 0.00 -2.10 0.00 0.00 70.33 68.72 1h6y n THR 143 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1h6y s ILE 144 N -3.01 2.41 0.41 2.28 -4.36 -1.26 -4.52 121.20 113.15 1h6y s ILE 144 Ca 0.38 0.26 -0.25 0.00 -0.26 0.00 0.00 60.65 60.79 1h6y s ILE 144 Cb 0.37 -3.11 -0.08 0.00 1.25 0.00 0.00 42.46 40.89 1h6y s ILE 144 CO -0.07 -0.05 1.22 0.20 0.24 0.00 0.00 174.94 176.48 1h6y s ASN 145 N -1.48 6.38 0.21 4.36 0.02 -1.26 -4.88 114.94 118.29 1h6y s ASN 145 Ca 0.78 2.46 -0.09 0.00 -1.02 0.00 0.00 52.86 54.99 1h6y s ASN 145 Cb -0.33 -2.62 -0.01 0.00 0.02 0.00 0.00 41.25 38.30 1h6y s ASN 145 CO 0.36 -0.79 0.34 0.72 0.02 0.00 0.00 177.10 177.75 1h6y s PHE 146 N -1.37 0.54 -0.02 2.20 -0.71 -0.39 -4.61 117.98 113.62 1h6y s PHE 146 Ca 0.58 -0.88 0.05 0.00 -1.04 0.00 0.00 56.93 55.65 1h6y s PHE 146 Cb -0.33 -0.05 -0.01 0.00 -1.21 0.00 0.00 43.02 41.41 1h6y s PHE 146 CO 0.42 -0.83 -0.18 0.71 -1.34 0.00 0.00 175.22 174.00 1h6y s TYR 147 N -4.03 1.65 0.20 3.49 1.51 0.48 -0.11 117.35 120.54 1h6y s TYR 147 Ca 0.24 -0.35 0.10 0.00 -1.01 0.00 0.00 57.07 56.05 1h6y s TYR 147 Cb 0.02 -1.08 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 1h6y s TYR 147 CO 0.07 -0.06 -0.19 0.96 -1.11 0.00 0.00 175.55 175.21 1h6y s ILE 148 N -0.31 2.08 0.17 2.71 -4.36 -0.18 -1.49 121.20 119.80 1h6y s ILE 148 Ca 0.04 -2.10 -0.15 0.00 -0.26 0.00 0.00 60.65 58.19 1h6y s ILE 148 Cb -0.08 -2.04 0.02 0.00 1.25 0.00 0.00 42.46 41.61 1h6y s ILE 148 CO -0.00 -0.33 0.42 -0.62 0.24 0.00 0.00 174.94 174.65 1h6y s ASP 149 N -2.96 -0.17 -1.28 4.36 -1.08 -0.55 -0.76 116.67 114.23 1h6y s ASP 149 Ca 0.21 -0.53 -0.07 0.00 -0.52 0.00 0.00 52.55 51.64 1h6y s ASP 149 Cb -0.05 0.51 -0.00 0.00 -1.46 0.00 0.00 42.92 41.91 1h6y s ASP 149 CO 0.09 -0.95 0.63 -0.62 0.52 0.00 0.00 175.17 174.84 1h6y n GLU 150 N -0.27 -3.05 -2.69 4.34 -0.58 -0.87 -2.12 120.64 115.40 1h6y n GLU 150 Ca -0.11 0.49 -0.43 0.00 -0.42 0.00 0.00 57.16 56.69 1h6y n GLU 150 Cb 0.63 -4.61 -0.02 0.00 -0.57 0.00 0.00 31.44 26.86 1h6y n GLU 150 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1h6y s ALA 151 N -3.71 3.65 -0.01 0.62 0.00 -0.78 -4.03 121.76 117.50 1h6y s ALA 151 Ca 0.17 0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.24 1h6y s ALA 151 Cb -0.06 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 1h6y s ALA 151 CO 0.85 -1.12 -0.11 0.42 0.00 0.00 0.00 175.76 175.80 1h6y s ILE 152 N 3.23 0.90 -0.11 0.00 1.01 0.14 -0.62 121.20 125.75 1h6y s ILE 152 Ca 0.43 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.63 1h6y s ILE 152 Cb -0.14 -0.76 0.01 0.00 0.01 0.00 0.00 42.46 41.57 1h6y s ILE 152 CO 0.08 0.26 -0.21 -0.83 0.00 0.00 0.00 174.94 174.24 1h6y s GLY 153 N -0.21 1.24 0.30 6.18 0.00 -1.06 -1.17 107.32 112.60 1h6y s GLY 153 Ca 0.03 -0.92 -0.02 0.00 0.00 0.00 0.00 44.72 43.81 1h6y s GLY 153 CO -0.00 -0.10 0.38 0.00 0.00 0.00 0.00 173.10 173.38 1h6y s ALA 154 N 0.63 0.88 0.47 3.20 0.00 0.12 0.43 121.76 127.49 1h6y s ALA 154 Ca -0.13 -1.55 -0.24 0.00 0.00 0.00 0.00 51.96 50.04 1h6y s ALA 154 Cb -0.16 1.24 -0.07 0.00 0.00 0.00 0.00 23.12 24.13 1h6y s ALA 154 CO 0.03 -0.74 1.34 0.08 0.00 0.00 0.00 175.76 176.47 1h6y s VAL 155 N -3.47 2.35 0.42 0.00 1.01 -0.26 0.71 120.40 121.16 1h6y s VAL 155 Ca 0.33 0.29 -0.25 0.00 0.00 0.00 0.00 61.98 62.34 1h6y s VAL 155 Cb 0.01 -3.16 -0.10 0.00 0.00 0.00 0.00 36.38 33.13 1h6y s VAL 155 CO 0.18 0.02 1.10 0.00 0.00 0.00 0.00 175.10 176.40 1h6y n ALA 156 N -0.45 0.54 0.00 5.51 0.00 -1.25 -2.31 120.51 122.54 1h6y n ALA 156 Ca 0.07 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1h6y n ALA 156 Cb 0.44 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1h6y n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h6y n GLY 157 N 1.06 1.48 3.66 0.00 0.00 -0.82 -4.91 105.19 105.66 1h6y n GLY 157 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1h6y n GLY 157 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h6y s THR 158 N -2.41 3.47 -0.07 2.61 2.01 -0.98 -4.98 115.64 115.30 1h6y s THR 158 Ca 0.00 0.57 -0.22 0.00 0.31 0.00 0.00 61.69 62.34 1h6y s THR 158 Cb 0.00 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 1h6y s THR 158 CO 0.00 -0.06 0.66 -0.69 -0.69 0.00 0.00 174.62 173.83 1h6y s VAL 159 N 4.28 5.06 0.00 3.82 1.01 -1.26 -4.81 120.40 128.50 1h6y s VAL 159 Ca 0.77 1.35 0.00 0.00 0.00 0.00 0.00 61.98 64.10 1h6y s VAL 159 Cb -0.35 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1h6y s VAL 159 CO 0.32 0.27 0.18 -0.38 0.00 0.00 0.00 175.10 175.49