#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byh n THR 2 N 0.00 0.00 -1.56 1.69 -2.24 -1.26 -5.01 114.28 105.90 1byh n THR 2 Ca 0.00 0.00 -0.60 0.00 -2.27 0.00 0.00 64.05 61.18 1byh n THR 2 Cb 0.00 -1.10 -0.08 0.00 -2.10 0.00 0.00 70.33 67.05 1byh n THR 2 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1byh n GLY 3 N 2.84 -0.06 3.96 3.38 0.00 -0.98 -5.01 105.19 109.31 1byh n GLY 3 Ca 0.00 0.80 -0.27 0.00 0.00 0.00 0.00 46.02 46.55 1byh n GLY 3 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1byh s GLY 4 N 0.68 1.76 0.50 -0.02 0.00 -1.26 -4.57 107.32 104.41 1byh s GLY 4 Ca 0.93 -1.39 -0.23 0.00 0.00 0.00 0.00 44.72 44.03 1byh s GLY 4 CO 0.60 -0.74 1.27 -0.56 0.00 0.00 0.00 173.10 173.67 1byh s SER 5 N -4.79 5.73 0.33 1.64 0.01 -1.26 -4.77 113.70 110.59 1byh s SER 5 Ca 0.69 2.56 0.07 0.00 1.31 0.00 0.00 55.95 60.58 1byh s SER 5 Cb -0.05 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.53 1byh s SER 5 CO 0.49 -1.24 0.26 2.22 0.41 0.00 0.00 173.24 175.39 1byh n PHE 6 N -0.71 -0.71 -3.67 2.43 -1.74 -0.30 -4.97 117.46 107.79 1byh n PHE 6 Ca 0.09 -2.71 -0.10 0.00 -0.56 0.00 0.00 57.45 54.17 1byh n PHE 6 Cb 0.46 0.26 -0.11 0.00 1.52 0.00 0.00 39.48 41.62 1byh n PHE 6 CO 0.00 0.00 0.00 0.12 -0.56 0.00 0.00 176.76 176.32 1byh s PHE 7 N -3.29 -0.65 -0.31 2.97 5.36 -1.26 -2.47 117.98 118.32 1byh s PHE 7 Ca 0.37 1.31 -0.08 0.00 -0.96 0.00 0.00 56.93 57.57 1byh s PHE 7 Cb 0.02 0.19 0.01 0.00 -0.34 0.00 0.00 43.02 42.89 1byh s PHE 7 CO 0.26 -0.42 0.13 -2.00 -1.46 0.00 0.00 175.22 171.73 1byh s GLU 8 N 2.39 3.12 0.08 10.12 2.56 0.41 -4.98 118.70 132.41 1byh s GLU 8 Ca -0.02 -0.85 0.22 0.00 0.00 0.00 0.00 54.97 54.32 1byh s GLU 8 Cb -0.12 -3.50 -0.11 0.00 2.00 0.00 0.00 34.13 32.41 1byh s GLU 8 CO -0.11 -0.48 0.84 -0.35 -0.56 0.00 0.00 175.26 174.60 1byh n PRO 9 N 4.93 0.52 -2.58 4.30 -0.04 -1.26 -1.96 135.00 138.90 1byh n PRO 9 Ca -0.14 -0.03 -0.07 0.00 -0.04 0.00 0.00 63.50 63.23 1byh n PRO 9 Cb 0.48 -1.65 0.01 0.00 -0.04 0.00 0.00 33.50 32.30 1byh n PRO 9 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1byh n PHE 10 N -2.31 -0.65 0.00 0.54 3.72 -1.26 -4.58 117.46 112.92 1byh n PHE 10 Ca -0.01 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 1byh n PHE 10 Cb 0.52 -2.05 0.00 0.00 -0.94 0.00 0.00 39.48 37.01 1byh n PHE 10 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1byh n ASN 11 N 0.43 0.51 -3.77 4.37 0.23 -1.26 -3.54 115.26 112.22 1byh n ASN 11 Ca -0.02 -0.43 -0.15 0.00 -0.53 0.00 0.00 54.58 53.45 1byh n ASN 11 Cb 0.53 0.97 -0.16 0.00 -2.08 0.00 0.00 39.78 39.04 1byh n ASN 11 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1byh s SER 12 N -1.07 0.03 0.05 0.53 0.01 -1.26 -5.05 113.70 106.94 1byh s SER 12 Ca 0.00 0.09 -0.20 0.00 1.31 0.00 0.00 55.95 57.15 1byh s SER 12 Cb 0.00 -0.02 -0.06 0.00 0.21 0.00 0.00 66.02 66.15 1byh s SER 12 CO 0.00 -0.13 0.60 -0.47 0.41 0.00 0.00 173.24 173.64 1byh s TYR 13 N 1.10 3.76 0.07 2.43 5.04 -1.26 -5.03 117.35 123.46 1byh s TYR 13 Ca -0.09 1.27 -0.19 0.00 -2.44 0.00 0.00 57.07 55.62 1byh s TYR 13 Cb -0.13 -2.57 0.04 0.00 0.35 0.00 0.00 41.96 39.66 1byh s TYR 13 CO -0.04 0.48 0.44 1.21 -1.34 0.00 0.00 175.55 176.30 1byh s ASN 14 N -0.71 -0.31 0.67 4.32 2.47 -1.26 -5.17 114.94 114.95 1byh s ASN 14 Ca 0.30 -0.05 -0.17 0.00 0.42 0.00 0.00 52.86 53.36 1byh s ASN 14 Cb -0.19 0.46 0.00 0.00 -1.45 0.00 0.00 41.25 40.07 1byh s ASN 14 CO 0.19 -0.74 1.24 -0.44 -3.72 0.00 0.00 177.10 173.62 1byh s SER 15 N -2.26 4.55 -1.10 -4.21 0.01 -1.26 -4.18 113.70 105.26 1byh s SER 15 Ca -0.03 2.47 -0.04 0.00 1.31 0.00 0.00 55.95 59.66 1byh s SER 15 Cb 0.00 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 1byh s SER 15 CO -0.05 -2.03 0.95 0.61 0.41 0.00 0.00 173.24 173.12 1byh n GLY 16 N 0.61 -0.91 1.58 3.44 0.00 -1.26 -4.98 105.19 103.67 1byh n GLY 16 Ca 0.14 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1byh n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1byh n THR 17 N -3.52 0.44 -3.70 2.61 -2.24 -1.26 -4.85 114.28 101.77 1byh n THR 17 Ca -0.14 0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 61.65 1byh n THR 17 Cb 0.64 -0.88 -0.09 0.00 -2.10 0.00 0.00 70.33 67.90 1byh n THR 17 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1byh s TRP 18 N -1.81 -0.48 0.03 4.78 0.52 -1.25 -1.28 118.94 119.45 1byh s TRP 18 Ca 0.00 1.08 0.01 0.00 0.02 0.00 0.00 56.10 57.21 1byh s TRP 18 Cb 0.00 0.19 -0.02 0.00 -1.15 0.00 0.00 33.47 32.49 1byh s TRP 18 CO 0.00 -0.32 -0.06 -1.83 0.02 0.00 0.00 176.95 174.76 1byh s GLU 19 N -0.21 0.43 0.03 4.98 4.04 0.24 -4.80 118.70 123.41 1byh s GLU 19 Ca -0.04 -0.62 -0.00 0.00 0.04 0.00 0.00 54.97 54.35 1byh s GLU 19 Cb -0.03 -0.18 -0.04 0.00 0.02 0.00 0.00 34.13 33.90 1byh s GLU 19 CO 0.02 0.03 0.14 0.15 -1.84 0.00 0.00 175.26 173.76 1byh s LYS 20 N -1.32 3.21 0.04 -4.83 1.02 -1.26 -0.03 119.74 116.56 1byh s LYS 20 Ca -0.10 -0.47 -0.24 0.00 0.02 0.00 0.00 55.97 55.18 1byh s LYS 20 Cb -0.09 -2.93 -0.06 0.00 -0.52 0.00 0.00 37.83 34.23 1byh s LYS 20 CO -0.00 0.63 0.73 0.00 -0.92 0.00 0.00 175.35 175.79 1byh s ALA 21 N -1.34 3.40 -0.06 5.17 0.00 -0.83 -4.90 121.76 123.20 1byh s ALA 21 Ca 0.28 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 1byh s ALA 21 Cb -0.12 -2.94 0.03 0.00 0.00 0.00 0.00 23.12 20.09 1byh s ALA 21 CO 0.20 0.10 0.13 0.34 0.00 0.00 0.00 175.76 176.53 1byh s ASP 22 N -0.14 -0.11 0.00 0.00 2.15 -1.25 -2.45 116.67 114.87 1byh s ASP 22 Ca 0.37 0.27 0.00 0.00 0.43 0.00 0.00 52.55 53.62 1byh s ASP 22 Cb -0.20 0.20 0.00 0.00 -0.30 0.00 0.00 42.92 42.62 1byh s ASP 22 CO 0.22 -0.11 0.00 0.61 -0.17 0.00 0.00 175.17 175.72 1byh n GLY 23 N 3.78 0.55 3.13 2.66 0.00 0.15 -4.95 105.19 110.50 1byh n GLY 23 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 1byh n GLY 23 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1byh s TYR 24 N -2.37 0.88 -0.14 1.61 1.13 -1.26 -4.96 117.35 112.24 1byh s TYR 24 Ca 0.00 -0.64 -0.06 0.00 -1.41 0.00 0.00 57.07 54.96 1byh s TYR 24 Cb 0.00 -0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 40.32 1byh s TYR 24 CO 0.00 -0.06 0.07 0.45 -2.51 0.00 0.00 175.55 173.49 1byh s SER 25 N -2.19 5.71 0.40 -0.18 0.15 -1.26 -1.34 113.70 114.99 1byh s SER 25 Ca 0.00 0.19 0.29 0.00 0.70 0.00 0.00 55.95 57.12 1byh s SER 25 Cb -0.04 -1.87 1.23 0.00 -1.71 0.00 0.00 66.02 63.62 1byh s SER 25 CO -0.01 0.28 1.85 0.78 1.20 0.00 0.00 173.24 177.34 1byh h ASN 26 N 5.93 0.00 0.00 5.45 -0.26 -1.84 -3.49 115.58 121.38 1byh h ASN 26 Ca -0.44 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 1byh h ASN 26 Cb 1.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 1byh h ASN 26 CO 0.64 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 177.62 1byh n GLY 27 N -0.14 -0.36 6.95 2.83 0.00 -1.25 -4.89 105.19 108.33 1byh n GLY 27 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1byh n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1byh n GLY 28 N 0.00 0.33 0.70 -0.02 0.00 -1.26 -1.16 105.19 103.78 1byh n GLY 28 Ca 0.00 0.68 0.07 0.00 0.00 0.00 0.00 46.02 46.76 1byh n GLY 28 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1byh n VAL 29 N 0.00 0.70 -3.66 1.61 0.24 -1.26 -4.79 118.33 111.17 1byh n VAL 29 Ca 0.00 -0.85 -0.39 0.00 -2.04 0.00 0.00 64.34 61.06 1byh n VAL 29 Cb 0.00 0.73 -0.12 0.00 -1.47 0.00 0.00 33.84 32.98 1byh n VAL 29 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1byh s PHE 30 N -1.03 3.21 -0.54 6.34 0.40 -0.31 -2.62 117.98 123.42 1byh s PHE 30 Ca 0.24 -0.93 -0.01 0.00 -0.60 0.00 0.00 56.93 55.63 1byh s PHE 30 Cb 0.13 -2.36 0.42 0.00 0.51 0.00 0.00 43.02 41.72 1byh s PHE 30 CO 0.18 -0.60 1.99 -1.71 0.70 0.00 0.00 175.22 175.79 1byh n ASN 31 N 4.94 6.74 -3.65 1.36 5.15 0.39 -3.93 115.26 126.26 1byh n ASN 31 Ca -0.13 -3.55 -0.12 0.00 -0.60 0.00 0.00 54.58 50.18 1byh n ASN 31 Cb 0.47 -0.97 -0.06 0.00 -0.53 0.00 0.00 39.78 38.69 1byh n ASN 31 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1byh s THR 33 N -2.70 4.96 0.05 0.00 2.01 -1.04 -4.52 115.64 114.40 1byh s THR 33 Ca -0.04 1.07 -0.31 0.00 0.31 0.00 0.00 61.69 62.72 1byh s THR 33 Cb -0.00 -3.84 -0.06 0.00 0.01 0.00 0.00 72.50 68.61 1byh s THR 33 CO -0.04 0.47 1.27 0.26 -0.69 0.00 0.00 174.62 175.89 1byh s TRP 34 N -0.45 3.29 -0.15 4.92 0.23 -0.45 -0.66 118.94 125.66 1byh s TRP 34 Ca 0.27 1.15 0.02 0.00 -2.03 0.00 0.00 56.10 55.51 1byh s TRP 34 Cb -0.17 -3.51 0.02 0.00 0.03 0.00 0.00 33.47 29.83 1byh s TRP 34 CO 0.15 -1.68 -0.20 1.03 0.96 0.00 0.00 176.95 177.21 1byh s ARG 35 N 1.36 2.88 0.29 4.98 1.81 -0.52 0.29 118.95 130.05 1byh s ARG 35 Ca 0.60 -0.80 0.03 0.00 -1.72 0.00 0.00 55.73 53.85 1byh s ARG 35 Cb -0.31 -2.42 0.63 0.00 -0.45 0.00 0.00 34.95 32.40 1byh s ARG 35 CO 0.28 -0.12 1.82 0.00 -0.68 0.00 0.00 175.30 176.61 1byh h ALA 36 N 7.64 1.59 0.00 2.13 0.00 -1.79 -2.24 119.26 126.59 1byh h ALA 36 Ca -0.38 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1byh h ALA 36 Cb 1.16 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1byh h ALA 36 CO 0.58 0.13 0.00 0.09 0.00 0.00 0.00 179.25 180.05 1byh n ASN 37 N -4.66 0.00 -1.35 0.00 5.03 -1.26 -1.82 115.26 111.20 1byh n ASN 37 Ca 0.20 -0.19 0.11 0.00 0.87 0.00 0.00 54.58 55.57 1byh n ASN 37 Cb 0.43 -0.18 0.32 0.00 -1.02 0.00 0.00 39.78 39.33 1byh n ASN 37 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1byh n ASN 38 N -1.18 3.92 -4.15 6.41 4.13 -0.84 -4.70 115.26 118.86 1byh n ASN 38 Ca 0.10 -2.09 -0.35 0.00 1.68 0.00 0.00 54.58 53.92 1byh n ASN 38 Cb 0.11 -0.49 -0.13 0.00 -1.54 0.00 0.00 39.78 37.73 1byh n ASN 38 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1byh s VAL 39 N -1.24 3.04 -0.02 2.41 1.01 -0.76 -1.06 120.40 123.78 1byh s VAL 39 Ca 0.47 -1.63 0.06 0.00 0.00 0.00 0.00 61.98 60.89 1byh s VAL 39 Cb 0.26 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 1byh s VAL 39 CO 0.30 -0.30 -0.21 0.20 0.00 0.00 0.00 175.10 175.09 1byh s ASN 40 N 1.39 2.46 -0.11 3.32 0.01 -0.54 -4.98 114.94 116.49 1byh s ASN 40 Ca -0.00 -0.39 0.00 0.00 -0.71 0.00 0.00 52.86 51.76 1byh s ASN 40 Cb -0.21 -0.38 -0.02 0.00 0.41 0.00 0.00 41.25 41.05 1byh s ASN 40 CO -0.02 0.24 -0.10 -0.36 -1.51 0.00 0.00 177.10 175.34 1byh s PHE 41 N -0.37 2.85 0.44 2.20 0.08 -1.26 0.29 117.98 122.21 1byh s PHE 41 Ca 0.05 -0.34 -0.01 0.00 0.12 0.00 0.00 56.93 56.74 1byh s PHE 41 Cb -0.09 -1.80 -0.02 0.00 -0.57 0.00 0.00 43.02 40.55 1byh s PHE 41 CO 0.00 0.01 0.68 0.95 -0.10 0.00 0.00 175.22 176.76 1byh s THR 42 N -0.10 4.41 -1.11 0.64 -4.23 -0.20 -4.97 115.64 110.08 1byh s THR 42 Ca -0.00 -0.33 0.18 0.00 -1.18 0.00 0.00 61.69 60.35 1byh s THR 42 Cb -0.14 -3.64 0.19 0.00 1.34 0.00 0.00 72.50 70.25 1byh s THR 42 CO 0.03 -0.49 1.56 0.59 -0.54 0.00 0.00 174.62 175.77 1byh n ASN 43 N -2.08 0.00 -0.60 3.99 3.02 -1.26 -0.48 115.26 117.86 1byh n ASN 43 Ca -0.00 0.38 0.11 0.00 -0.03 0.00 0.00 54.58 55.03 1byh n ASN 43 Cb 0.57 -0.44 0.02 0.00 -0.61 0.00 0.00 39.78 39.31 1byh n ASN 43 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1byh n ASP 44 N -1.44 2.23 -0.74 6.41 5.75 -1.26 -5.02 116.55 122.47 1byh n ASP 44 Ca 0.05 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 1byh n ASP 44 Cb 0.19 0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1byh n ASP 44 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1byh n GLY 45 N 1.37 0.69 2.80 6.12 0.00 0.37 -4.98 105.19 111.56 1byh n GLY 45 Ca 0.10 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 1byh n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1byh s LYS 46 N -2.28 -0.01 0.30 1.61 1.02 -1.23 -4.30 119.74 114.85 1byh s LYS 46 Ca 0.00 0.27 -0.29 0.00 0.02 0.00 0.00 55.97 55.97 1byh s LYS 46 Cb 0.00 -0.26 -0.10 0.00 -0.52 0.00 0.00 37.83 36.94 1byh s LYS 46 CO 0.00 -0.19 1.42 -1.17 -0.92 0.00 0.00 175.35 174.49 1byh s LEU 47 N 1.27 4.38 -0.27 3.17 1.98 -0.59 -1.03 118.68 127.59 1byh s LEU 47 Ca -0.07 2.78 -0.02 0.00 -2.89 0.00 0.00 54.13 53.93 1byh s LEU 47 Cb -0.13 -3.64 0.09 0.00 0.66 0.00 0.00 46.19 43.17 1byh s LEU 47 CO -0.04 -0.71 0.08 -0.75 -1.89 0.00 0.00 176.35 173.05 1byh s LYS 48 N -1.18 0.65 0.12 1.98 2.20 0.14 -1.11 119.74 122.53 1byh s LYS 48 Ca 0.55 -0.80 -0.19 0.00 -0.36 0.00 0.00 55.97 55.17 1byh s LYS 48 Cb -0.43 -1.93 -0.07 0.00 -1.51 0.00 0.00 37.83 33.90 1byh s LYS 48 CO 0.51 -0.88 0.61 -0.51 -0.36 0.00 0.00 175.35 174.73 1byh s LEU 49 N 1.75 4.48 0.07 5.43 1.43 -0.49 -1.47 118.68 129.90 1byh s LEU 49 Ca 0.06 1.31 0.02 0.00 -1.03 0.00 0.00 54.13 54.49 1byh s LEU 49 Cb -0.17 -3.10 -0.03 0.00 0.03 0.00 0.00 46.19 42.92 1byh s LEU 49 CO -0.21 0.21 -0.08 -0.83 0.23 0.00 0.00 176.35 175.67 1byh s GLY 50 N -1.28 0.68 -0.17 -3.19 0.00 -0.22 -1.80 107.32 101.33 1byh s GLY 50 Ca 0.33 -1.08 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 1byh s GLY 50 CO 0.20 -1.16 -0.13 -2.27 0.00 0.00 0.00 173.10 169.74 1byh s LEU 51 N -2.33 2.56 0.04 0.66 2.96 0.90 -3.45 118.68 120.02 1byh s LEU 51 Ca 0.02 -0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 53.45 1byh s LEU 51 Cb -0.02 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 1byh s LEU 51 CO -0.02 0.06 0.02 0.42 -1.32 0.00 0.00 176.35 175.51 1byh s THR 52 N 0.95 0.15 -0.22 3.68 -4.23 -0.55 -0.41 115.64 115.01 1byh s THR 52 Ca -0.02 -1.27 -0.15 0.00 -1.18 0.00 0.00 61.69 59.07 1byh s THR 52 Cb -0.15 -0.92 -0.04 0.00 1.34 0.00 0.00 72.50 72.74 1byh s THR 52 CO -0.02 -0.70 0.35 -0.55 -0.54 0.00 0.00 174.62 173.16 1byh s SER 53 N -2.20 6.34 -0.07 3.99 0.15 -1.26 0.02 113.70 120.67 1byh s SER 53 Ca -0.04 0.39 -0.25 0.00 0.70 0.00 0.00 55.95 56.75 1byh s SER 53 Cb -0.01 -2.20 -0.25 0.00 -1.71 0.00 0.00 66.02 61.84 1byh s SER 53 CO -0.05 -0.07 0.95 0.77 1.20 0.00 0.00 173.24 176.03 1byh h SER 54 N 7.56 0.22 -5.23 5.45 4.64 -1.67 -3.48 113.55 121.05 1byh h SER 54 Ca -0.35 -0.86 -0.40 0.00 -0.47 0.00 0.00 61.79 59.71 1byh h SER 54 Cb 1.16 -0.07 -0.14 0.00 -0.31 0.00 0.00 62.40 63.05 1byh h SER 54 CO 0.69 1.05 -0.55 0.00 -0.87 0.00 0.00 176.83 177.15 1byh s ALA 55 N -2.80 1.80 0.00 5.18 0.00 -1.10 -5.07 121.76 119.77 1byh s ALA 55 Ca -0.16 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 49.97 1byh s ALA 55 Cb -0.00 1.29 0.00 0.00 0.00 0.00 0.00 23.12 24.41 1byh s ALA 55 CO 0.75 -0.57 0.81 0.98 0.00 0.00 0.00 175.76 177.73 1byh n TYR 56 N -0.54 0.00 -2.29 0.00 9.36 -1.26 -2.85 117.16 119.58 1byh n TYR 56 Ca 0.03 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.88 1byh n TYR 56 Cb 0.64 -0.31 0.02 0.00 -0.63 0.00 0.00 39.34 39.06 1byh n TYR 56 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1byh n ASN 57 N -1.87 6.68 -3.58 2.98 3.02 -1.26 -4.83 115.26 116.40 1byh n ASN 57 Ca 0.00 -3.77 -0.17 0.00 -0.03 0.00 0.00 54.58 50.61 1byh n ASN 57 Cb 0.00 -0.93 -0.14 0.00 -0.61 0.00 0.00 39.78 38.10 1byh n ASN 57 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1byh s LYS 58 N -3.98 0.13 0.12 3.52 2.20 -1.13 -5.12 119.74 115.47 1byh s LYS 58 Ca 0.48 0.39 0.09 0.00 -0.36 0.00 0.00 55.97 56.57 1byh s LYS 58 Cb 0.36 -0.77 -0.04 0.00 -1.51 0.00 0.00 37.83 35.88 1byh s LYS 58 CO -0.28 -0.49 -0.23 -0.06 -0.36 0.00 0.00 175.35 173.92 1byh s PHE 59 N 2.32 2.02 0.14 4.03 0.08 -1.26 -1.70 117.98 123.62 1byh s PHE 59 Ca 0.05 -0.40 0.10 0.00 0.12 0.00 0.00 56.93 56.80 1byh s PHE 59 Cb -0.14 -1.09 -0.04 0.00 -0.57 0.00 0.00 43.02 41.17 1byh s PHE 59 CO -0.09 0.28 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.56 1byh s ASP 60 N -2.02 3.55 0.03 1.36 1.01 0.10 -2.49 116.67 118.21 1byh s ASP 60 Ca 0.10 -0.72 0.00 0.00 0.71 0.00 0.00 52.55 52.65 1byh s ASP 60 Cb -0.10 -0.34 -0.00 0.00 1.01 0.00 0.00 42.92 43.49 1byh s ASP 60 CO 0.05 0.16 0.02 0.00 0.21 0.00 0.00 175.17 175.61 1byh s ALA 62 N -2.10 0.23 -0.03 0.00 0.00 -1.07 -1.44 121.76 117.34 1byh s ALA 62 Ca 0.02 0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.11 1byh s ALA 62 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.91 1byh s ALA 62 CO 0.02 -0.04 -0.08 -2.00 0.00 0.00 0.00 175.76 173.65 1byh s GLU 63 N 0.68 0.93 -0.00 0.00 2.12 -1.26 -2.05 118.70 119.12 1byh s GLU 63 Ca -0.06 -0.28 0.06 0.00 0.36 0.00 0.00 54.97 55.05 1byh s GLU 63 Cb -0.09 -0.87 -0.02 0.00 0.26 0.00 0.00 34.13 33.41 1byh s GLU 63 CO -0.01 0.09 -0.20 -0.47 -0.54 0.00 0.00 175.26 174.13 1byh s TYR 64 N 0.25 1.75 -0.02 5.30 5.04 -0.71 -1.97 117.35 126.99 1byh s TYR 64 Ca -0.04 -0.34 -0.01 0.00 -2.44 0.00 0.00 57.07 54.24 1byh s TYR 64 Cb -0.09 -1.10 0.01 0.00 0.35 0.00 0.00 41.96 41.13 1byh s TYR 64 CO 0.00 -0.00 0.04 0.50 -1.34 0.00 0.00 175.55 174.75 1byh s ARG 65 N -0.63 0.03 0.23 4.97 3.52 0.95 -1.91 118.95 126.11 1byh s ARG 65 Ca 0.07 0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 55.45 1byh s ARG 65 Cb -0.08 -0.02 -0.09 0.00 -1.56 0.00 0.00 34.95 33.21 1byh s ARG 65 CO -0.00 -0.03 1.15 -1.54 -0.81 0.00 0.00 175.30 174.07 1byh s SER 66 N 0.19 7.16 0.23 -2.12 1.04 0.20 0.80 113.70 121.21 1byh s SER 66 Ca -0.01 2.25 -0.07 0.00 0.48 0.00 0.00 55.95 58.59 1byh s SER 66 Cb -0.02 -2.62 0.21 0.00 0.10 0.00 0.00 66.02 63.70 1byh s SER 66 CO -0.01 -0.27 1.87 0.71 0.98 0.00 0.00 173.24 176.52 1byh h THR 67 N 3.48 1.26 -2.27 2.02 1.35 -1.50 -3.44 112.91 113.81 1byh h THR 67 Ca -0.45 -0.58 -0.47 0.00 -0.55 0.00 0.00 66.41 64.36 1byh h THR 67 Cb 1.21 -0.01 0.09 0.00 -1.73 0.00 0.00 68.15 67.71 1byh h THR 67 CO 0.71 0.27 0.12 0.21 -0.25 0.00 0.00 175.52 176.59 1byh s ASN 68 N -6.18 4.29 0.15 5.36 3.84 -1.26 -5.05 114.94 116.09 1byh s ASN 68 Ca -0.13 -0.32 0.09 0.00 0.21 0.00 0.00 52.86 52.72 1byh s ASN 68 Cb 0.17 -0.05 -0.04 0.00 -0.55 0.00 0.00 41.25 40.78 1byh s ASN 68 CO 0.82 -1.91 -0.21 0.27 -2.79 0.00 0.00 177.10 173.28 1byh s ILE 69 N -3.18 1.98 -0.01 -5.21 -4.36 -1.26 -4.34 121.20 104.82 1byh s ILE 69 Ca 0.67 -1.84 0.01 0.00 -0.26 0.00 0.00 60.65 59.22 1byh s ILE 69 Cb -0.05 -1.87 0.00 0.00 1.25 0.00 0.00 42.46 41.79 1byh s ILE 69 CO 0.45 -0.16 -0.03 -0.31 0.24 0.00 0.00 174.94 175.13 1byh s TYR 70 N -1.63 0.28 0.00 1.37 2.02 0.10 -2.31 117.35 117.18 1byh s TYR 70 Ca 0.15 -0.05 0.00 0.00 -0.37 0.00 0.00 57.07 56.80 1byh s TYR 70 Cb -0.08 -0.20 0.00 0.00 -0.40 0.00 0.00 41.96 41.28 1byh s TYR 70 CO 0.07 -0.02 0.00 0.41 -1.57 0.00 0.00 175.55 174.44 1byh n GLY 71 N 3.12 2.19 3.68 0.71 0.00 -1.26 -2.12 105.19 111.52 1byh n GLY 71 Ca -0.14 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 1byh n GLY 71 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1byh n TYR 72 N 0.00 2.58 -2.89 1.61 4.01 -1.26 -4.86 117.16 116.35 1byh n TYR 72 Ca 0.00 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1byh n TYR 72 Cb 0.00 -2.74 0.00 0.00 -0.31 0.00 0.00 39.34 36.29 1byh n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1byh n GLY 73 N 4.28 -0.71 3.65 2.72 0.00 0.38 -3.49 105.19 112.02 1byh n GLY 73 Ca 0.19 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 1byh n GLY 73 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1byh s LEU 74 N 0.00 4.11 -0.21 0.99 2.96 -0.12 -1.62 118.68 124.78 1byh s LEU 74 Ca 0.00 0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 54.14 1byh s LEU 74 Cb 0.00 -2.31 -0.02 0.00 0.50 0.00 0.00 46.19 44.36 1byh s LEU 74 CO 0.00 -0.04 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.67 1byh s TYR 75 N 1.38 3.01 -0.07 5.38 1.51 0.02 -0.32 117.35 128.26 1byh s TYR 75 Ca 0.13 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.56 1byh s TYR 75 Cb -0.15 -2.11 0.02 0.00 -0.11 0.00 0.00 41.96 39.61 1byh s TYR 75 CO 0.07 -0.38 -0.10 -1.21 -1.11 0.00 0.00 175.55 172.82 1byh s GLU 76 N 1.27 1.54 0.03 -0.62 2.02 -0.60 -1.02 118.70 121.32 1byh s GLU 76 Ca 0.04 -0.33 0.07 0.00 0.02 0.00 0.00 54.97 54.77 1byh s GLU 76 Cb -0.15 -1.38 -0.02 0.00 0.10 0.00 0.00 34.13 32.69 1byh s GLU 76 CO 0.00 -0.06 -0.21 0.14 0.02 0.00 0.00 175.26 175.15 1byh s VAL 77 N 0.97 1.67 -0.24 2.63 -7.23 -0.29 -1.20 120.40 116.71 1byh s VAL 77 Ca -0.09 -1.14 -0.06 0.00 -1.81 0.00 0.00 61.98 58.88 1byh s VAL 77 Cb -0.15 -1.44 -0.02 0.00 0.56 0.00 0.00 36.38 35.33 1byh s VAL 77 CO 0.00 0.26 0.03 -0.55 -0.31 0.00 0.00 175.10 174.53 1byh s SER 78 N -1.05 4.84 0.01 4.85 0.15 -0.80 -0.98 113.70 120.71 1byh s SER 78 Ca 0.08 -0.26 -0.18 0.00 0.70 0.00 0.00 55.95 56.28 1byh s SER 78 Cb -0.09 -1.86 0.03 0.00 -1.71 0.00 0.00 66.02 62.40 1byh s SER 78 CO 0.01 -0.02 0.39 0.00 1.20 0.00 0.00 173.24 174.82 1byh s MET 79 N 1.51 0.81 -0.32 5.44 0.23 -0.45 -0.19 119.30 126.33 1byh s MET 79 Ca 0.06 -0.23 0.02 0.00 -1.03 0.00 0.00 55.69 54.51 1byh s MET 79 Cb -0.15 0.36 0.10 0.00 -1.53 0.00 0.00 34.83 33.62 1byh s MET 79 CO 0.01 -0.25 0.06 0.21 -2.03 0.00 0.00 175.02 173.02 1byh s LYS 80 N -1.82 1.19 0.93 3.16 2.20 -0.55 -3.46 119.74 121.38 1byh s LYS 80 Ca -0.10 -1.52 -0.12 0.00 -0.36 0.00 0.00 55.97 53.88 1byh s LYS 80 Cb -0.03 -2.70 0.15 0.00 -1.51 0.00 0.00 37.83 33.74 1byh s LYS 80 CO 0.02 -0.94 1.09 -1.25 -0.36 0.00 0.00 175.35 173.91 1byh s PRO 81 N 1.20 0.97 -0.03 4.03 0.04 -1.26 -1.14 135.00 138.83 1byh s PRO 81 Ca 0.10 0.86 -0.24 0.00 0.04 0.00 0.00 61.00 61.76 1byh s PRO 81 Cb -0.18 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1byh s PRO 81 CO -0.15 -2.45 0.72 0.00 0.04 0.00 0.00 177.00 175.17 1byh s ALA 82 N -2.87 3.35 -0.09 8.56 0.00 -1.25 -4.48 121.76 124.98 1byh s ALA 82 Ca 0.64 0.18 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 1byh s ALA 82 Cb -0.19 -2.96 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 1byh s ALA 82 CO 0.58 -0.04 0.32 0.21 0.00 0.00 0.00 175.76 176.82 1byh s LYS 83 N 0.49 3.99 0.00 0.00 2.20 -1.26 -4.08 119.74 121.08 1byh s LYS 83 Ca 0.38 0.19 0.00 0.00 -0.36 0.00 0.00 55.97 56.17 1byh s LYS 83 Cb -0.19 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1byh s LYS 83 CO 0.20 0.49 0.00 -1.71 -0.36 0.00 0.00 175.35 173.97 1byh n ASN 84 N 2.67 0.00 -4.71 1.43 2.85 0.38 -4.98 115.26 112.90 1byh n ASN 84 Ca -0.14 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 53.99 1byh n ASN 84 Cb 0.53 0.00 0.11 0.00 1.24 0.00 0.00 39.78 41.65 1byh n ASN 84 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1byh s THR 85 N -1.30 2.17 -0.82 -0.44 -4.23 -1.26 -2.57 115.64 107.18 1byh s THR 85 Ca 0.00 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 1byh s THR 85 Cb 0.00 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1byh s THR 85 CO 0.00 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 1byh n GLY 86 N 0.47 0.88 3.27 3.99 0.00 -1.06 -3.96 105.19 108.78 1byh n GLY 86 Ca 0.14 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 1byh n GLY 86 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1byh s ILE 87 N -2.31 1.31 0.06 -0.61 -4.36 -1.26 -2.15 121.20 111.88 1byh s ILE 87 Ca 0.00 -2.05 0.05 0.00 -0.26 0.00 0.00 60.65 58.40 1byh s ILE 87 Cb 0.00 -1.84 -0.03 0.00 1.25 0.00 0.00 42.46 41.84 1byh s ILE 87 CO 0.00 -0.67 -0.15 -0.69 0.24 0.00 0.00 174.94 173.67 1byh s VAL 88 N -3.09 1.17 -0.15 8.37 1.01 0.02 -2.02 120.40 125.70 1byh s VAL 88 Ca 0.17 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 60.99 1byh s VAL 88 Cb 0.01 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.32 1byh s VAL 88 CO 0.02 -0.09 -0.18 -0.55 0.00 0.00 0.00 175.10 174.31 1byh s SER 89 N -1.44 2.89 0.15 3.32 0.15 -0.75 -2.43 113.70 115.59 1byh s SER 89 Ca 0.01 -0.56 -0.02 0.00 0.70 0.00 0.00 55.95 56.08 1byh s SER 89 Cb -0.09 -1.32 -0.04 0.00 -1.71 0.00 0.00 66.02 62.86 1byh s SER 89 CO 0.02 -0.01 0.09 -0.94 1.20 0.00 0.00 173.24 173.60 1byh s SER 90 N 1.26 0.26 -0.08 5.45 1.04 -0.61 -1.40 113.70 119.61 1byh s SER 90 Ca 0.02 -1.21 -0.03 0.00 0.48 0.00 0.00 55.95 55.21 1byh s SER 90 Cb -0.13 0.32 0.04 0.00 0.10 0.00 0.00 66.02 66.35 1byh s SER 90 CO -0.09 -0.76 0.15 0.12 0.98 0.00 0.00 173.24 173.63 1byh s PHE 91 N -4.06 -0.15 0.31 5.02 5.36 -1.22 -2.01 117.98 121.22 1byh s PHE 91 Ca 0.26 0.57 -0.03 0.00 -0.96 0.00 0.00 56.93 56.77 1byh s PHE 91 Cb 0.07 -0.27 -0.01 0.00 -0.34 0.00 0.00 43.02 42.47 1byh s PHE 91 CO 0.03 -0.25 0.42 -0.59 -1.46 0.00 0.00 175.22 173.37 1byh s PHE 92 N 2.19 1.05 -0.04 10.12 -0.71 0.03 -2.03 117.98 128.60 1byh s PHE 92 Ca 0.02 -1.27 0.05 0.00 -1.04 0.00 0.00 56.93 54.70 1byh s PHE 92 Cb -0.12 -0.16 -0.02 0.00 -1.21 0.00 0.00 43.02 41.50 1byh s PHE 92 CO -0.05 -1.04 -0.19 0.95 -1.34 0.00 0.00 175.22 173.55 1byh s THR 93 N -3.34 2.68 -0.11 -4.49 -4.23 -1.15 -1.32 115.64 103.68 1byh s THR 93 Ca 0.31 -0.88 -0.12 0.00 -1.18 0.00 0.00 61.69 59.83 1byh s THR 93 Cb 0.01 -2.01 0.03 0.00 1.34 0.00 0.00 72.50 71.86 1byh s THR 93 CO 0.19 0.58 0.32 -0.47 -0.54 0.00 0.00 174.62 174.70 1byh s TYR 94 N -0.69 -0.33 0.07 3.99 6.14 0.13 -3.54 117.35 123.13 1byh s TYR 94 Ca 0.11 0.78 -0.06 0.00 0.64 0.00 0.00 57.07 58.54 1byh s TYR 94 Cb -0.10 0.12 -0.01 0.00 0.42 0.00 0.00 41.96 42.38 1byh s TYR 94 CO 0.00 -0.21 0.12 -0.08 0.64 0.00 0.00 175.55 176.02 1byh s THR 95 N -0.06 0.16 0.24 4.34 -1.32 -0.24 -0.79 115.64 117.98 1byh s THR 95 Ca -0.02 -1.35 -0.21 0.00 -1.21 0.00 0.00 61.69 58.90 1byh s THR 95 Cb -0.03 -1.35 0.06 0.00 -1.51 0.00 0.00 72.50 69.68 1byh s THR 95 CO 0.01 -0.75 0.92 -0.83 -2.21 0.00 0.00 174.62 171.77 1byh s GLY 96 N -2.80 0.05 0.46 6.08 0.00 -1.26 -2.12 107.32 107.74 1byh s GLY 96 Ca 0.04 -0.30 0.21 0.00 0.00 0.00 0.00 44.72 44.67 1byh s GLY 96 CO -0.10 0.78 1.89 -0.56 0.00 0.00 0.00 173.10 175.10 1byh h PRO 97 N 2.00 0.27 -1.26 2.90 0.13 -1.72 0.21 132.00 134.53 1byh h PRO 97 Ca -0.27 -0.02 0.37 0.00 -0.87 0.00 0.00 66.00 65.22 1byh h PRO 97 Cb 1.23 -0.06 -0.09 0.00 0.13 0.00 0.00 31.00 32.21 1byh h PRO 97 CO 0.33 0.18 0.85 0.00 -0.23 0.00 0.00 178.00 179.13 1byh h ALA 98 N 1.62 2.80 -0.01 -0.56 0.00 -1.94 0.36 119.26 121.53 1byh h ALA 98 Ca 0.42 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1byh h ALA 98 Cb 1.22 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1byh h ALA 98 CO -0.12 -1.27 -0.05 0.72 0.00 0.00 0.00 179.25 178.53 1byh n HIS 99 N -4.45 0.00 -1.32 0.00 8.25 0.65 -5.01 115.22 113.34 1byh n HIS 99 Ca 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 1byh n HIS 99 Cb 1.26 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.37 1byh n HIS 99 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1byh n GLY 100 N 0.50 0.62 3.49 -1.41 0.00 0.13 -4.91 105.19 103.61 1byh n GLY 100 Ca 0.03 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 1byh n GLY 100 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1byh s THR 101 N -2.00 0.47 0.32 2.61 -4.23 -0.72 -4.94 115.64 107.15 1byh s THR 101 Ca 0.00 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.22 1byh s THR 101 Cb 0.00 -2.33 -0.10 0.00 1.34 0.00 0.00 72.50 71.41 1byh s THR 101 CO 0.00 0.00 1.37 0.00 -0.54 0.00 0.00 174.62 175.45 1byh s GLN 102 N -3.65 4.29 -0.53 3.99 -2.07 -1.26 -2.11 119.66 118.32 1byh s GLN 102 Ca 0.25 2.30 -0.27 0.00 -1.82 0.00 0.00 55.36 55.81 1byh s GLN 102 Cb 0.02 -3.06 -0.01 0.00 -1.09 0.00 0.00 33.01 28.87 1byh s GLN 102 CO 0.16 -0.31 1.68 -0.46 -1.32 0.00 0.00 175.29 175.04 1byh s TRP 103 N -0.82 1.93 -0.10 9.60 -0.00 -1.26 -4.00 118.94 124.29 1byh s TRP 103 Ca 0.52 0.63 0.04 0.00 -0.00 0.00 0.00 56.10 57.29 1byh s TRP 103 Cb -0.41 -4.21 -0.00 0.00 -0.00 0.00 0.00 33.47 28.84 1byh s TRP 103 CO 0.52 -2.33 -0.23 -0.51 -0.00 0.00 0.00 176.95 174.41 1byh s ASP 104 N 6.25 3.22 -0.13 5.86 1.11 -0.90 0.05 116.67 132.13 1byh s ASP 104 Ca 0.64 -0.52 -0.13 0.00 0.18 0.00 0.00 52.55 52.72 1byh s ASP 104 Cb -0.14 -1.37 0.03 0.00 1.07 0.00 0.00 42.92 42.51 1byh s ASP 104 CO 0.25 0.17 0.36 -0.70 1.18 0.00 0.00 175.17 176.43 1byh s GLU 105 N 0.28 0.44 0.38 8.23 2.12 -0.84 -1.08 118.70 128.23 1byh s GLU 105 Ca -0.16 0.45 0.08 0.00 0.36 0.00 0.00 54.97 55.70 1byh s GLU 105 Cb -0.17 0.21 -0.06 0.00 0.26 0.00 0.00 34.13 34.38 1byh s GLU 105 CO 0.08 -0.06 0.10 0.96 -0.54 0.00 0.00 175.26 175.80 1byh s ILE 106 N 0.08 2.44 0.16 -3.70 -5.25 -1.23 -1.19 121.20 112.51 1byh s ILE 106 Ca -0.01 -1.82 -0.24 0.00 -0.99 0.00 0.00 60.65 57.59 1byh s ILE 106 Cb -0.03 -2.93 0.06 0.00 2.95 0.00 0.00 42.46 42.51 1byh s ILE 106 CO 0.01 -0.08 0.69 1.51 -1.79 0.00 0.00 174.94 175.28 1byh s ASP 107 N -3.82 -0.44 -0.13 4.36 -4.77 -0.37 -2.94 116.67 108.56 1byh s ASP 107 Ca 0.38 -0.16 0.00 0.00 -3.30 0.00 0.00 52.55 49.47 1byh s ASP 107 Cb 0.03 0.59 0.02 0.00 -1.09 0.00 0.00 42.92 42.47 1byh s ASP 107 CO 0.21 -1.00 -0.11 -0.63 0.70 0.00 0.00 175.17 174.34 1byh s ILE 108 N -3.66 1.34 -0.07 2.11 1.01 -0.86 -2.31 121.20 118.77 1byh s ILE 108 Ca 0.05 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.24 1byh s ILE 108 Cb -0.02 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.16 1byh s ILE 108 CO -0.07 0.42 -0.17 -1.61 0.00 0.00 0.00 174.94 173.51 1byh s GLU 109 N 1.58 2.08 -0.38 2.79 2.02 0.21 -3.44 118.70 123.56 1byh s GLU 109 Ca 0.05 -0.60 -0.13 0.00 0.02 0.00 0.00 54.97 54.30 1byh s GLU 109 Cb -0.13 -1.69 0.02 0.00 0.10 0.00 0.00 34.13 32.43 1byh s GLU 109 CO -0.10 0.15 0.25 -0.06 0.02 0.00 0.00 175.26 175.52 1byh s PHE 110 N 0.35 3.24 -0.53 1.61 0.08 -0.50 0.07 117.98 122.31 1byh s PHE 110 Ca -0.12 -0.65 -0.24 0.00 0.12 0.00 0.00 56.93 56.05 1byh s PHE 110 Cb -0.15 -2.51 0.04 0.00 -0.57 0.00 0.00 43.02 39.82 1byh s PHE 110 CO 0.04 -0.57 0.92 -0.51 -0.10 0.00 0.00 175.22 175.01 1byh s LEU 111 N 1.64 4.11 0.52 -0.37 1.02 -1.26 -1.80 118.68 122.55 1byh s LEU 111 Ca 0.04 -0.26 0.47 0.00 0.02 0.00 0.00 54.13 54.40 1byh s LEU 111 Cb -0.19 -2.90 1.62 0.00 0.02 0.00 0.00 46.19 44.74 1byh s LEU 111 CO 0.09 -1.17 1.46 0.61 0.02 0.00 0.00 176.35 177.36 1byh n GLY 112 N 5.08 -0.93 0.30 -3.19 0.00 -0.86 0.53 105.19 106.12 1byh n GLY 112 Ca 0.02 0.65 -0.03 0.00 0.00 0.00 0.00 46.02 46.66 1byh n GLY 112 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1byh h LYS 113 N 0.00 0.86 -3.11 1.61 5.09 -1.73 0.11 116.57 119.40 1byh h LYS 113 Ca 0.88 -0.18 -0.51 0.00 0.09 0.00 0.00 60.65 60.93 1byh h LYS 113 Cb 3.55 -0.13 -0.40 0.00 0.10 0.00 0.00 32.23 35.35 1byh h LYS 113 CO -0.01 0.77 -0.76 0.34 -2.09 0.00 0.00 179.45 177.70 1byh s ASP 114 N -6.57 3.06 -0.38 7.07 -1.08 0.19 -4.91 116.67 114.05 1byh s ASP 114 Ca -0.10 -1.01 0.07 0.00 -0.52 0.00 0.00 52.55 50.99 1byh s ASP 114 Cb 0.15 -0.42 0.67 0.00 -1.46 0.00 0.00 42.92 41.86 1byh s ASP 114 CO 0.81 -0.38 1.81 0.35 0.52 0.00 0.00 175.17 178.28 1byh n THR 115 N 5.18 3.02 -0.89 1.71 -2.24 -1.26 -3.64 114.28 116.15 1byh n THR 115 Ca -0.06 -1.96 0.08 0.00 -2.27 0.00 0.00 64.05 59.84 1byh n THR 115 Cb 0.45 -0.41 0.29 0.00 -2.10 0.00 0.00 70.33 68.57 1byh n THR 115 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1byh n THR 116 N -0.84 2.27 -3.71 4.28 -2.24 -1.26 -0.39 114.28 112.40 1byh n THR 116 Ca 0.50 -1.67 -0.14 0.00 -2.27 0.00 0.00 64.05 60.47 1byh n THR 116 Cb 1.48 -0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 69.45 1byh n THR 116 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1byh s LYS 117 N -2.62 0.74 0.11 -0.78 1.02 -1.24 -1.70 119.74 115.28 1byh s LYS 117 Ca 0.44 -0.04 0.05 0.00 0.02 0.00 0.00 55.97 56.44 1byh s LYS 117 Cb 0.34 0.34 -0.04 0.00 -0.52 0.00 0.00 37.83 37.95 1byh s LYS 117 CO 0.12 -0.21 -0.12 0.08 -0.92 0.00 0.00 175.35 174.30 1byh s VAL 118 N -1.19 1.13 -0.19 3.17 1.01 -0.60 -4.52 120.40 119.21 1byh s VAL 118 Ca -0.12 -1.68 0.01 0.00 0.00 0.00 0.00 61.98 60.19 1byh s VAL 118 Cb -0.04 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.92 1byh s VAL 118 CO 0.05 -0.49 -0.18 -1.58 0.00 0.00 0.00 175.10 172.90 1byh s GLN 119 N -2.73 2.89 -0.30 2.72 0.74 0.11 -1.20 119.66 121.88 1byh s GLN 119 Ca 0.07 -0.90 -0.17 0.00 0.05 0.00 0.00 55.36 54.41 1byh s GLN 119 Cb -0.04 -2.63 -0.02 0.00 1.10 0.00 0.00 33.01 31.42 1byh s GLN 119 CO 0.02 -0.26 0.46 -0.06 -0.55 0.00 0.00 175.29 174.89 1byh s PHE 120 N 1.27 3.23 0.25 1.67 0.08 0.70 0.68 117.98 125.85 1byh s PHE 120 Ca 0.03 0.37 0.02 0.00 0.12 0.00 0.00 56.93 57.47 1byh s PHE 120 Cb -0.14 -2.74 -0.05 0.00 -0.57 0.00 0.00 43.02 39.51 1byh s PHE 120 CO -0.12 -0.37 0.07 1.21 -0.10 0.00 0.00 175.22 175.92 1byh s ASN 121 N 1.66 1.34 0.15 1.36 3.04 -0.98 -0.29 114.94 121.22 1byh s ASN 121 Ca 0.18 -1.34 -0.20 0.00 0.04 0.00 0.00 52.86 51.54 1byh s ASN 121 Cb -0.16 0.12 0.05 0.00 -1.54 0.00 0.00 41.25 39.73 1byh s ASN 121 CO 0.11 -0.68 0.53 -0.72 -3.04 0.00 0.00 177.10 173.30 1byh s TYR 122 N -3.68 -0.38 -0.07 0.43 1.13 -1.26 -1.23 117.35 112.29 1byh s TYR 122 Ca 0.35 0.12 -0.01 0.00 -1.41 0.00 0.00 57.07 56.12 1byh s TYR 122 Cb 0.07 0.45 0.03 0.00 -1.10 0.00 0.00 41.96 41.41 1byh s TYR 122 CO 0.12 -0.82 -0.01 0.71 -2.51 0.00 0.00 175.55 173.04 1byh s TYR 123 N -3.78 0.72 -0.22 -3.49 1.51 -0.33 -4.13 117.35 107.63 1byh s TYR 123 Ca 0.03 -0.21 -0.01 0.00 -1.01 0.00 0.00 57.07 55.87 1byh s TYR 123 Cb -0.00 -0.79 0.02 0.00 -0.11 0.00 0.00 41.96 41.08 1byh s TYR 123 CO -0.11 -0.31 -0.11 0.99 -1.11 0.00 0.00 175.55 174.90 1byh s THR 124 N 1.72 2.62 -1.16 -0.71 2.01 0.15 -1.98 115.64 118.28 1byh s THR 124 Ca 0.01 -0.93 -0.14 0.00 0.31 0.00 0.00 61.69 60.94 1byh s THR 124 Cb -0.13 -2.24 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 1byh s THR 124 CO -0.04 0.36 0.78 -3.20 -0.69 0.00 0.00 174.62 171.82 1byh n ASN 125 N 4.66 -4.64 0.00 3.53 2.85 0.11 -0.89 115.26 120.88 1byh n ASN 125 Ca -0.18 -0.94 0.00 0.00 -0.11 0.00 0.00 54.58 53.35 1byh n ASN 125 Cb 0.49 -3.76 0.00 0.00 1.24 0.00 0.00 39.78 37.74 1byh n ASN 125 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1byh n GLY 126 N -1.61 1.54 3.65 8.20 0.00 -0.67 -4.84 105.19 111.45 1byh n GLY 126 Ca -0.13 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1byh n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1byh s VAL 127 N -0.07 4.96 0.00 1.61 0.11 -0.07 -4.96 120.40 121.98 1byh s VAL 127 Ca 0.00 1.32 0.00 0.00 -2.93 0.00 0.00 61.98 60.37 1byh s VAL 127 Cb 0.00 -4.01 0.00 0.00 -1.53 0.00 0.00 36.38 30.84 1byh s VAL 127 CO 0.00 0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.43 1byh n GLY 128 N 3.81 2.90 2.43 6.54 0.00 -1.26 0.30 105.19 119.91 1byh n GLY 128 Ca 0.01 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 1byh n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1byh n GLY 129 N 4.73 0.27 0.06 -0.02 0.00 -1.26 -4.92 105.19 104.05 1byh n GLY 129 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 45.81 1byh n GLY 129 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1byh n HIS 130 N -3.59 0.00 -1.69 1.61 8.25 -1.26 -5.07 115.22 113.48 1byh n HIS 130 Ca -0.00 -0.63 -0.45 0.00 -0.26 0.00 0.00 57.72 56.38 1byh n HIS 130 Cb 0.53 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.51 1byh n HIS 130 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1byh n GLU 131 N -0.81 2.38 -4.01 -0.41 4.71 -1.26 -4.67 120.64 116.58 1byh n GLU 131 Ca 0.07 0.86 -0.31 0.00 -0.01 0.00 0.00 57.16 57.77 1byh n GLU 131 Cb 0.46 -2.67 -0.16 0.00 -1.01 0.00 0.00 31.44 28.07 1byh n GLU 131 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1byh s LYS 132 N 1.28 2.11 -0.33 3.49 2.47 0.60 -4.94 119.74 124.41 1byh s LYS 132 Ca 0.79 -0.87 -0.21 0.00 -1.56 0.00 0.00 55.97 54.12 1byh s LYS 132 Cb -0.61 -2.45 -0.00 0.00 -1.46 0.00 0.00 37.83 33.31 1byh s LYS 132 CO 0.37 -0.42 0.65 0.08 0.16 0.00 0.00 175.35 176.19 1byh s VAL 133 N 1.37 4.90 0.19 4.02 1.01 -1.26 -0.21 120.40 130.42 1byh s VAL 133 Ca -0.01 0.75 0.06 0.00 0.00 0.00 0.00 61.98 62.78 1byh s VAL 133 Cb -0.16 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1byh s VAL 133 CO -0.08 -0.24 0.14 0.27 0.00 0.00 0.00 175.10 175.19 1byh s ILE 134 N 2.69 4.40 -0.23 2.22 -5.25 -0.34 -4.96 121.20 119.72 1byh s ILE 134 Ca 0.25 -1.21 -0.07 0.00 -0.99 0.00 0.00 60.65 58.64 1byh s ILE 134 Cb -0.15 -3.28 -0.03 0.00 2.95 0.00 0.00 42.46 41.95 1byh s ILE 134 CO 0.13 -0.18 0.05 -0.55 -1.79 0.00 0.00 174.94 172.61 1byh s SER 135 N -3.30 5.11 0.01 4.36 0.15 -1.26 -1.56 113.70 117.21 1byh s SER 135 Ca 0.31 -0.18 -0.13 0.00 0.70 0.00 0.00 55.95 56.65 1byh s SER 135 Cb -0.09 -1.90 -0.06 0.00 -1.71 0.00 0.00 66.02 62.26 1byh s SER 135 CO 0.23 0.01 0.39 -1.48 1.20 0.00 0.00 173.24 173.59 1byh s LEU 136 N 1.36 4.45 0.00 3.45 0.05 -0.69 -4.97 118.68 122.33 1byh s LEU 136 Ca 0.05 0.91 0.00 0.00 0.05 0.00 0.00 54.13 55.14 1byh s LEU 136 Cb -0.15 -2.64 0.00 0.00 -2.05 0.00 0.00 46.19 41.35 1byh s LEU 136 CO 0.03 0.30 1.61 0.61 -0.55 0.00 0.00 176.35 178.34 1byh n GLY 137 N 1.64 2.23 3.59 -3.48 0.00 -1.26 -4.56 105.19 103.35 1byh n GLY 137 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 1byh n GLY 137 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1byh s PHE 138 N 0.10 0.76 -0.34 1.61 -0.12 -1.26 -5.12 117.98 113.61 1byh s PHE 138 Ca 0.00 -1.13 -0.13 0.00 -0.05 0.00 0.00 56.93 55.62 1byh s PHE 138 Cb 0.00 0.21 -0.01 0.00 -0.63 0.00 0.00 43.02 42.58 1byh s PHE 138 CO 0.00 -1.27 0.24 0.34 -0.05 0.00 0.00 175.22 174.47 1byh s ASP 139 N -3.18 6.01 0.62 1.98 -1.08 -1.26 -4.04 116.67 115.72 1byh s ASP 139 Ca 0.26 -0.49 0.32 0.00 -0.52 0.00 0.00 52.55 52.12 1byh s ASP 139 Cb -0.02 -2.13 1.82 0.00 -1.46 0.00 0.00 42.92 41.14 1byh s ASP 139 CO 0.17 -0.26 2.13 0.00 0.52 0.00 0.00 175.17 177.73 1byh h ALA 140 N 8.49 1.54 -0.02 3.66 0.00 -1.05 -2.84 119.26 129.04 1byh h ALA 140 Ca -0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1byh h ALA 140 Cb 1.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1byh h ALA 140 CO 0.64 -0.24 -0.03 -1.13 0.00 0.00 0.00 179.25 178.49 1byh n SER 141 N -3.47 2.31 -0.48 0.00 3.41 -1.26 -3.83 113.62 110.30 1byh n SER 141 Ca -0.00 -1.75 0.14 0.00 -0.26 0.00 0.00 58.87 57.00 1byh n SER 141 Cb 0.28 0.03 0.52 0.00 -0.26 0.00 0.00 64.21 64.78 1byh n SER 141 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1byh n LYS 142 N 0.77 1.66 0.00 4.33 -0.00 -1.07 -4.86 118.16 119.00 1byh n LYS 142 Ca 0.16 -0.97 0.00 0.00 -0.00 0.00 0.00 58.31 57.50 1byh n LYS 142 Cb 0.49 -1.48 0.00 0.00 -0.00 0.00 0.00 35.03 34.04 1byh n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1byh n GLY 143 N 1.18 -0.77 3.60 2.58 0.00 -1.25 -5.13 105.19 105.40 1byh n GLY 143 Ca 0.19 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 1byh n GLY 143 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1byh s PHE 144 N -2.00 3.23 0.07 1.61 0.08 -1.26 -4.26 117.98 115.45 1byh s PHE 144 Ca 0.00 0.55 0.05 0.00 0.12 0.00 0.00 56.93 57.65 1byh s PHE 144 Cb 0.00 -2.89 -0.03 0.00 -0.57 0.00 0.00 43.02 39.53 1byh s PHE 144 CO 0.00 -0.42 -0.14 -1.01 -0.10 0.00 0.00 175.22 173.56 1byh s HIS 145 N 2.48 1.20 -0.12 0.36 3.76 -1.22 -4.95 115.29 116.79 1byh s HIS 145 Ca 0.23 -0.47 -0.14 0.00 -0.15 0.00 0.00 55.06 54.53 1byh s HIS 145 Cb -0.15 -0.67 -0.05 0.00 1.11 0.00 0.00 32.58 32.82 1byh s HIS 145 CO 0.11 0.05 0.32 0.99 -0.85 0.00 0.00 174.74 175.36 1byh s THR 146 N -1.36 5.26 -0.17 1.30 2.01 -1.26 -1.35 115.64 120.08 1byh s THR 146 Ca -0.02 0.62 0.00 0.00 0.31 0.00 0.00 61.69 62.60 1byh s THR 146 Cb -0.10 -3.64 0.04 0.00 0.01 0.00 0.00 72.50 68.81 1byh s THR 146 CO 0.02 0.44 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.00 1byh s TYR 147 N 0.02 1.94 0.11 4.92 2.02 -0.16 -0.43 117.35 125.77 1byh s TYR 147 Ca 0.19 -1.20 0.10 0.00 -0.37 0.00 0.00 57.07 55.78 1byh s TYR 147 Cb -0.14 -1.44 -0.04 0.00 -0.40 0.00 0.00 41.96 39.95 1byh s TYR 147 CO 0.06 -0.65 -0.24 0.00 -1.57 0.00 0.00 175.55 173.15 1byh s ALA 148 N 1.56 2.13 -0.02 3.71 0.00 -0.83 -1.14 121.76 127.16 1byh s ALA 148 Ca 0.01 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 50.63 1byh s ALA 148 Cb -0.15 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.65 1byh s ALA 148 CO -0.08 0.46 -0.07 -0.59 0.00 0.00 0.00 175.76 175.48 1byh s PHE 149 N -1.09 0.76 -0.71 0.00 -0.12 -0.19 -0.68 117.98 115.94 1byh s PHE 149 Ca 0.11 -0.18 -0.19 0.00 -0.05 0.00 0.00 56.93 56.62 1byh s PHE 149 Cb -0.10 -0.57 0.12 0.00 -0.63 0.00 0.00 43.02 41.84 1byh s PHE 149 CO 0.05 -0.10 0.85 0.34 -0.05 0.00 0.00 175.22 176.31 1byh s ASP 150 N 0.32 6.37 -0.20 1.98 2.15 -0.16 -0.80 116.67 126.33 1byh s ASP 150 Ca -0.04 -1.69 -0.29 0.00 0.43 0.00 0.00 52.55 50.95 1byh s ASP 150 Cb -0.09 -2.33 -0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1byh s ASP 150 CO 0.00 -1.07 1.15 0.86 -0.17 0.00 0.00 175.17 175.94 1byh s TRP 151 N 2.53 3.09 0.36 -5.34 -0.00 -0.64 -1.50 118.94 117.44 1byh s TRP 151 Ca 0.19 1.23 0.05 0.00 -0.00 0.00 0.00 56.10 57.57 1byh s TRP 151 Cb -0.17 -3.40 -0.07 0.00 -0.00 0.00 0.00 33.47 29.84 1byh s TRP 151 CO 0.01 -1.09 0.04 -0.65 -0.00 0.00 0.00 176.95 175.26 1byh s GLN 152 N 3.36 1.77 0.48 5.86 -1.52 -0.47 -0.47 119.66 128.67 1byh s GLN 152 Ca 0.49 -1.99 0.16 0.00 -1.95 0.00 0.00 55.36 52.07 1byh s GLN 152 Cb -0.18 -1.16 1.12 0.00 -0.22 0.00 0.00 33.01 32.57 1byh s GLN 152 CO 0.10 -0.14 2.06 -1.35 -0.25 0.00 0.00 175.29 175.71 1byh h PRO 153 N 1.98 0.00 0.00 2.91 0.11 -1.96 -3.34 132.00 131.69 1byh h PRO 153 Ca -0.42 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.62 1byh h PRO 153 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1byh h PRO 153 CO 0.74 0.11 -1.96 0.41 -0.21 0.00 0.00 178.00 177.09 1byh n GLY 154 N -1.20 -0.89 3.58 -0.55 0.00 -1.26 -4.75 105.19 100.12 1byh n GLY 154 Ca -0.03 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 1byh n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1byh s TYR 155 N -3.16 -0.13 -0.08 1.61 -0.85 -1.26 -4.54 117.35 108.95 1byh s TYR 155 Ca -0.07 -0.23 0.01 0.00 -0.52 0.00 0.00 57.07 56.26 1byh s TYR 155 Cb 0.11 0.45 0.02 0.00 0.38 0.00 0.00 41.96 42.92 1byh s TYR 155 CO 0.79 -0.98 -0.09 0.42 -1.52 0.00 0.00 175.55 174.17 1byh s ILE 156 N -3.88 0.98 0.10 -3.49 1.01 -0.60 -1.37 121.20 113.95 1byh s ILE 156 Ca 0.10 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.43 1byh s ILE 156 Cb -0.02 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 1byh s ILE 156 CO -0.01 0.33 0.11 -0.54 0.00 0.00 0.00 174.94 174.84 1byh s LYS 157 N 1.03 2.95 -0.03 2.79 1.02 -0.56 0.11 119.74 127.05 1byh s LYS 157 Ca -0.08 -0.71 0.02 0.00 0.02 0.00 0.00 55.97 55.22 1byh s LYS 157 Cb -0.15 -2.74 0.01 0.00 -0.52 0.00 0.00 37.83 34.43 1byh s LYS 157 CO -0.00 0.55 -0.06 -1.58 -0.92 0.00 0.00 175.35 173.33 1byh s TRP 158 N -1.50 0.70 -0.07 3.18 0.51 0.22 -0.99 118.94 121.00 1byh s TRP 158 Ca 0.30 -0.17 0.03 0.00 -2.12 0.00 0.00 56.10 54.15 1byh s TRP 158 Cb -0.12 -0.55 0.01 0.00 -0.81 0.00 0.00 33.47 32.01 1byh s TRP 158 CO 0.23 -0.10 -0.16 0.71 -0.51 0.00 0.00 176.95 177.12 1byh s TYR 159 N 0.38 1.76 -0.17 -1.98 2.02 0.15 0.31 117.35 119.81 1byh s TYR 159 Ca -0.05 -0.67 0.00 0.00 -0.37 0.00 0.00 57.07 55.99 1byh s TYR 159 Cb -0.09 -1.24 0.01 0.00 -0.40 0.00 0.00 41.96 40.24 1byh s TYR 159 CO 0.00 -0.30 -0.17 0.08 -1.57 0.00 0.00 175.55 173.59 1byh s VAL 160 N 0.53 2.44 -1.60 0.71 1.01 0.13 -1.96 120.40 121.66 1byh s VAL 160 Ca -0.15 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 60.85 1byh s VAL 160 Cb -0.16 -2.03 0.11 0.00 0.00 0.00 0.00 36.38 34.30 1byh s VAL 160 CO 0.05 0.52 0.88 0.47 0.00 0.00 0.00 175.10 177.02 1byh n ASP 161 N 4.31 -3.99 -0.30 3.32 8.00 0.42 -0.87 116.55 127.44 1byh n ASP 161 Ca -0.20 -0.89 -0.04 0.00 0.71 0.00 0.00 54.79 54.38 1byh n ASP 161 Cb 0.51 -3.38 -0.01 0.00 -0.02 0.00 0.00 41.12 38.22 1byh n ASP 161 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1byh n GLY 162 N -1.57 0.58 3.11 0.44 0.00 -1.26 -5.04 105.19 101.45 1byh n GLY 162 Ca 0.04 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 1byh n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1byh s VAL 163 N -2.14 1.83 -0.17 1.61 1.01 -0.05 -5.05 120.40 117.44 1byh s VAL 163 Ca 0.00 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1byh s VAL 163 Cb 0.00 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 1byh s VAL 163 CO 0.00 0.50 1.90 -0.22 0.00 0.00 0.00 175.10 177.29 1byh s LEU 164 N 1.00 3.85 -0.19 3.92 1.98 -1.26 0.19 118.68 128.17 1byh s LEU 164 Ca -0.04 1.93 0.17 0.00 -2.89 0.00 0.00 54.13 53.29 1byh s LEU 164 Cb -0.15 -3.52 -0.23 0.00 0.66 0.00 0.00 46.19 42.94 1byh s LEU 164 CO -0.04 -1.46 0.06 0.29 -1.89 0.00 0.00 176.35 173.30 1byh n LYS 165 N 8.03 0.85 -3.61 1.98 4.01 0.15 -4.94 118.16 124.62 1byh n LYS 165 Ca 0.23 -0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.89 1byh n LYS 165 Cb 0.44 -1.49 -0.07 0.00 -0.51 0.00 0.00 35.03 33.40 1byh n LYS 165 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1byh s HIS 166 N -2.47 -0.66 0.08 2.13 2.46 -0.81 -4.95 115.29 111.07 1byh s HIS 166 Ca -0.10 1.52 0.08 0.00 0.47 0.00 0.00 55.06 57.02 1byh s HIS 166 Cb 0.06 0.33 -0.03 0.00 -0.13 0.00 0.00 32.58 32.80 1byh s HIS 166 CO 0.78 -0.37 -0.20 0.99 -2.47 0.00 0.00 174.74 173.47 1byh s THR 167 N 0.02 1.65 -0.03 0.89 2.01 -1.26 0.71 115.64 119.63 1byh s THR 167 Ca -0.01 -1.38 0.07 0.00 0.31 0.00 0.00 61.69 60.69 1byh s THR 167 Cb -0.04 -1.48 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 1byh s THR 167 CO 0.00 0.04 -0.25 0.00 -0.69 0.00 0.00 174.62 173.72 1byh s ALA 168 N -1.01 2.09 0.00 7.40 0.00 0.12 -4.95 121.76 125.41 1byh s ALA 168 Ca 0.06 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1byh s ALA 168 Cb -0.09 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1byh s ALA 168 CO 0.03 0.49 0.00 0.25 0.00 0.00 0.00 175.76 176.53 1byh n THR 169 N 2.58 0.00 -4.75 0.00 -2.24 -1.26 -1.56 114.28 107.05 1byh n THR 169 Ca -0.16 -0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.34 1byh n THR 169 Cb 0.51 0.40 -0.15 0.00 -2.10 0.00 0.00 70.33 69.00 1byh n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1byh s ALA 170 N -1.36 1.65 -0.34 6.98 0.00 -1.26 -4.83 121.76 122.60 1byh s ALA 170 Ca 0.00 -0.95 -0.23 0.00 0.00 0.00 0.00 51.96 50.78 1byh s ALA 170 Cb 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.80 1byh s ALA 170 CO 0.00 0.38 0.45 0.27 0.00 0.00 0.00 175.76 176.86 1byh n ASN 171 N 2.17 -3.63 -4.80 0.00 6.94 -1.26 -4.98 115.26 109.70 1byh n ASN 171 Ca -0.16 -0.19 -0.39 0.00 -0.02 0.00 0.00 54.58 53.81 1byh n ASN 171 Cb 0.53 -1.08 -0.06 0.00 -2.36 0.00 0.00 39.78 36.82 1byh n ASN 171 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1byh s ILE 172 N -1.22 4.72 0.60 1.53 -1.09 -1.26 -4.66 121.20 119.83 1byh s ILE 172 Ca 0.23 1.29 -0.20 0.00 -2.23 0.00 0.00 60.65 59.74 1byh s ILE 172 Cb -0.02 -3.94 -0.03 0.00 -1.58 0.00 0.00 42.46 36.89 1byh s ILE 172 CO 0.60 0.52 1.30 -2.65 -1.23 0.00 0.00 174.94 173.48 1byh n PRO 173 N 1.92 1.35 0.00 2.79 -0.02 -1.26 -4.96 135.00 134.82 1byh n PRO 173 Ca -0.09 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1byh n PRO 173 Cb 0.50 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1byh n PRO 173 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1byh n SER 174 N -1.45 0.23 -4.74 2.55 3.41 -1.26 -4.92 113.62 107.44 1byh n SER 174 Ca 0.13 -1.08 -0.35 0.00 -0.26 0.00 0.00 58.87 57.31 1byh n SER 174 Cb 0.46 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.34 1byh n SER 174 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1byh s THR 175 N -0.08 5.39 0.29 6.66 2.01 -1.26 -5.09 115.64 123.56 1byh s THR 175 Ca 0.00 0.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.96 1byh s THR 175 Cb 0.00 -3.50 -0.12 0.00 0.01 0.00 0.00 72.50 68.89 1byh s THR 175 CO 0.00 0.44 1.55 -2.65 -0.69 0.00 0.00 174.62 173.27 1byh n PRO 176 N 3.43 2.57 -4.40 4.92 -0.02 -1.26 -4.91 135.00 135.33 1byh n PRO 176 Ca -0.15 0.91 -0.22 0.00 -2.02 0.00 0.00 63.50 62.01 1byh n PRO 176 Cb 0.52 -2.67 -0.08 0.00 -0.02 0.00 0.00 33.50 31.25 1byh n PRO 176 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1byh s GLY 177 N 0.42 2.45 0.41 -1.23 0.00 -0.90 -4.69 107.32 103.78 1byh s GLY 177 Ca 0.64 -1.63 -0.22 0.00 0.00 0.00 0.00 44.72 43.51 1byh s GLY 177 CO 0.49 -1.65 0.95 0.54 0.00 0.00 0.00 173.10 173.43 1byh s LYS 178 N -3.60 4.30 -0.12 2.90 -0.14 0.03 -0.72 119.74 122.40 1byh s LYS 178 Ca 0.32 1.16 -0.18 0.00 -1.36 0.00 0.00 55.97 55.92 1byh s LYS 178 Cb 0.02 -2.31 -0.04 0.00 -1.68 0.00 0.00 37.83 33.82 1byh s LYS 178 CO 0.21 0.03 0.46 0.42 -0.76 0.00 0.00 175.35 175.71 1byh s ILE 179 N -2.06 5.19 -0.01 2.17 1.01 -1.26 0.20 121.20 126.43 1byh s ILE 179 Ca 0.60 0.91 0.00 0.00 0.00 0.00 0.00 60.65 62.16 1byh s ILE 179 Cb -0.11 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.58 1byh s ILE 179 CO 0.15 0.34 0.02 -0.04 0.00 0.00 0.00 174.94 175.41 1byh s MET 180 N 0.53 0.01 0.06 2.79 -1.94 -0.43 -0.63 119.30 119.69 1byh s MET 180 Ca 0.25 0.11 0.07 0.00 -1.71 0.00 0.00 55.69 54.41 1byh s MET 180 Cb -0.15 -0.19 -0.03 0.00 2.01 0.00 0.00 34.83 36.48 1byh s MET 180 CO 0.10 -0.10 -0.20 -1.64 -0.01 0.00 0.00 175.02 173.16 1byh s MET 181 N 0.67 1.28 0.16 2.03 -1.94 -0.80 -0.79 119.30 119.91 1byh s MET 181 Ca -0.06 -0.99 -0.24 0.00 -1.71 0.00 0.00 55.69 52.69 1byh s MET 181 Cb -0.08 -1.43 0.06 0.00 2.01 0.00 0.00 34.83 35.39 1byh s MET 181 CO -0.02 0.36 0.89 0.54 -0.01 0.00 0.00 175.02 176.78 1byh s ASN 182 N -1.38 -0.23 -0.12 3.03 2.20 -0.85 -1.73 114.94 115.85 1byh s ASN 182 Ca 0.07 -0.39 -0.02 0.00 -0.94 0.00 0.00 52.86 51.58 1byh s ASN 182 Cb -0.09 0.53 0.04 0.00 -2.00 0.00 0.00 41.25 39.73 1byh s ASN 182 CO 0.02 -0.97 0.01 -0.22 -2.94 0.00 0.00 177.10 173.01 1byh s LEU 183 N -2.88 0.84 0.11 3.54 2.96 -0.87 -1.58 118.68 120.79 1byh s LEU 183 Ca 0.11 -0.40 -0.12 0.00 -0.22 0.00 0.00 54.13 53.49 1byh s LEU 183 Cb -0.02 -0.51 0.02 0.00 0.50 0.00 0.00 46.19 46.17 1byh s LEU 183 CO 0.01 -0.24 0.30 -1.66 -1.32 0.00 0.00 176.35 173.44 1byh s TRP 184 N 1.92 -0.03 0.18 5.38 1.48 -1.02 -2.60 118.94 124.25 1byh s TRP 184 Ca 0.03 -0.35 0.09 0.00 -1.06 0.00 0.00 56.10 54.81 1byh s TRP 184 Cb -0.14 0.10 -0.04 0.00 -1.16 0.00 0.00 33.47 32.23 1byh s TRP 184 CO -0.07 -0.62 -0.09 0.54 -4.06 0.00 0.00 176.95 172.65 1byh s ASN 185 N -2.83 4.26 0.27 -2.66 2.20 -1.26 -0.80 114.94 114.12 1byh s ASN 185 Ca 0.04 -0.57 0.08 0.00 -0.94 0.00 0.00 52.86 51.47 1byh s ASN 185 Cb 0.03 -0.73 -0.06 0.00 -2.00 0.00 0.00 41.25 38.50 1byh s ASN 185 CO -0.11 0.11 -0.09 -0.83 -2.94 0.00 0.00 177.10 173.23 1byh s GLY 186 N -2.80 1.78 -0.02 0.45 0.00 -0.91 -0.46 107.32 105.35 1byh s GLY 186 Ca 0.25 -1.86 0.03 0.00 0.00 0.00 0.00 44.72 43.13 1byh s GLY 186 CO 0.15 -1.85 -0.10 -0.51 0.00 0.00 0.00 173.10 170.79 1byh s THR 187 N -2.93 0.87 0.00 0.90 -4.23 -1.08 -4.60 115.64 104.57 1byh s THR 187 Ca 0.28 -0.43 0.00 0.00 -1.18 0.00 0.00 61.69 60.36 1byh s THR 187 Cb 0.02 -0.76 0.00 0.00 1.34 0.00 0.00 72.50 73.10 1byh s THR 187 CO 0.11 0.26 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 1byh n GLY 188 N 3.11 2.51 1.98 3.99 0.00 -1.26 -4.49 105.19 111.03 1byh n GLY 188 Ca -0.17 -0.53 -0.00 0.00 0.00 0.00 0.00 46.02 45.32 1byh n GLY 188 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1byh n VAL 189 N 0.00 0.13 0.28 1.61 0.24 -1.26 -4.41 118.33 114.91 1byh n VAL 189 Ca 0.00 -0.03 0.13 0.00 -2.04 0.00 0.00 64.34 62.40 1byh n VAL 189 Cb 0.00 -1.05 0.81 0.00 -1.47 0.00 0.00 33.84 32.13 1byh n VAL 189 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1byh h ASP 190 N 3.87 0.00 0.32 -1.34 5.19 -1.89 -0.69 116.42 121.87 1byh h ASP 190 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1byh h ASP 190 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.58 1byh h ASP 190 CO 0.02 0.05 -0.15 -2.24 -3.12 0.00 0.00 179.24 173.79 1byh h ASP 191 N 0.00 -0.36 0.12 6.45 3.04 -1.83 -1.90 116.42 121.94 1byh h ASP 191 Ca -0.00 0.00 -0.31 0.00 -3.24 0.00 0.00 57.03 53.48 1byh h ASP 191 Cb 0.11 0.09 -0.01 0.00 -1.04 0.00 0.00 39.33 38.49 1byh h ASP 191 CO 0.01 -0.25 -1.62 -0.25 -2.04 0.00 0.00 179.24 175.10 1byh h TRP 192 N -0.44 0.47 0.00 4.15 7.01 -1.53 -3.40 115.95 122.22 1byh h TRP 192 Ca -0.04 -0.35 -0.10 0.00 2.11 0.00 0.00 58.89 60.51 1byh h TRP 192 Cb 0.33 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.36 1byh h TRP 192 CO -0.05 1.63 -1.83 1.28 -2.79 0.00 0.00 178.44 176.68 1byh n LEU 193 N -3.79 0.26 0.00 0.65 4.32 -0.52 -5.05 117.00 112.87 1byh n LEU 193 Ca -0.27 0.11 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 1byh n LEU 193 Cb 0.96 0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.85 1byh n LEU 193 CO 0.42 0.09 0.00 0.61 -1.22 0.00 0.00 177.39 177.28 1byh n GLY 194 N 1.36 -3.24 3.69 -0.72 0.00 -0.72 -2.57 105.19 103.00 1byh n GLY 194 Ca -0.10 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.71 1byh n GLY 194 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1byh s SER 195 N -1.36 6.09 0.00 1.61 0.01 -1.26 -4.15 113.70 114.65 1byh s SER 195 Ca 0.00 0.17 -0.30 0.00 1.31 0.00 0.00 55.95 57.13 1byh s SER 195 Cb 0.00 -2.08 -0.06 0.00 0.21 0.00 0.00 66.02 64.09 1byh s SER 195 CO 0.00 0.14 1.47 -0.47 0.41 0.00 0.00 173.24 174.80 1byh s TYR 196 N 0.58 2.69 -2.02 2.43 5.04 -1.25 -3.45 117.35 121.36 1byh s TYR 196 Ca 0.07 0.66 0.07 0.00 -2.44 0.00 0.00 57.07 55.44 1byh s TYR 196 Cb -0.12 -3.74 0.28 0.00 0.35 0.00 0.00 41.96 38.72 1byh s TYR 196 CO 0.00 -2.85 1.20 0.27 -1.34 0.00 0.00 175.55 172.84 1byh n ASN 197 N 5.61 0.77 0.00 4.32 2.04 -1.26 -4.90 115.26 121.84 1byh n ASN 197 Ca 0.14 -1.92 0.00 0.00 -0.44 0.00 0.00 54.58 52.36 1byh n ASN 197 Cb 0.43 -0.09 0.00 0.00 -2.53 0.00 0.00 39.78 37.59 1byh n ASN 197 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1byh n GLY 198 N 0.77 1.31 3.75 4.83 0.00 -1.26 -5.03 105.19 109.56 1byh n GLY 198 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1byh n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1byh s ALA 199 N -3.21 3.57 0.01 4.61 0.00 -1.26 -4.97 121.76 120.51 1byh s ALA 199 Ca 0.00 1.29 -0.28 0.00 0.00 0.00 0.00 51.96 52.96 1byh s ALA 199 Cb 0.00 -3.52 0.10 0.00 0.00 0.00 0.00 23.12 19.70 1byh s ALA 199 CO 0.00 -0.69 0.90 0.54 0.00 0.00 0.00 175.76 176.50 1byh s ASN 200 N 0.03 -0.34 0.34 0.00 4.22 -1.26 -4.65 114.94 113.28 1byh s ASN 200 Ca 0.55 -0.04 -0.24 0.00 -2.14 0.00 0.00 52.86 50.99 1byh s ASN 200 Cb -0.41 0.39 -0.10 0.00 1.28 0.00 0.00 41.25 42.42 1byh s ASN 200 CO 0.47 -0.65 0.92 -2.16 -2.04 0.00 0.00 177.10 173.64 1byh s PRO 201 N -3.14 4.45 0.19 3.55 0.05 -1.26 -4.95 135.00 133.91 1byh s PRO 201 Ca 0.06 1.22 0.09 0.00 0.05 0.00 0.00 61.00 62.42 1byh s PRO 201 Cb -0.01 -2.63 -0.04 0.00 0.05 0.00 0.00 34.50 31.87 1byh s PRO 201 CO -0.08 0.20 -0.08 -0.51 0.05 0.00 0.00 177.00 176.58 1byh s LEU 202 N -2.37 3.00 -0.13 -3.56 1.43 0.45 -4.92 118.68 112.57 1byh s LEU 202 Ca 0.53 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.87 1byh s LEU 202 Cb -0.16 -1.65 0.04 0.00 0.03 0.00 0.00 46.19 44.45 1byh s LEU 202 CO 0.20 0.09 0.43 -0.31 0.23 0.00 0.00 176.35 176.99 1byh s TYR 203 N -1.81 -0.44 -0.12 0.29 1.51 -1.26 -0.07 117.35 115.45 1byh s TYR 203 Ca 0.26 1.02 -0.02 0.00 -1.01 0.00 0.00 57.07 57.32 1byh s TYR 203 Cb -0.08 0.17 -0.03 0.00 -0.11 0.00 0.00 41.96 41.91 1byh s TYR 203 CO 0.16 -0.28 -0.05 0.00 -1.11 0.00 0.00 175.55 174.26 1byh s ALA 204 N -0.11 2.97 -0.07 3.71 0.00 -0.75 -3.86 121.76 123.66 1byh s ALA 204 Ca -0.03 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 1byh s ALA 204 Cb -0.03 -1.41 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 1byh s ALA 204 CO 0.02 0.35 0.28 -1.21 0.00 0.00 0.00 175.76 175.19 1byh s GLU 205 N -0.07 3.74 -0.18 0.00 8.01 -0.29 -1.39 118.70 128.52 1byh s GLU 205 Ca 0.01 0.14 0.00 0.00 0.01 0.00 0.00 54.97 55.13 1byh s GLU 205 Cb -0.13 -3.23 0.04 0.00 -4.31 0.00 0.00 34.13 26.50 1byh s GLU 205 CO 0.03 0.69 -0.10 0.71 0.01 0.00 0.00 175.26 176.60 1byh s TYR 206 N -0.91 2.16 -0.07 1.61 1.51 -0.27 -1.49 117.35 119.89 1byh s TYR 206 Ca 0.19 -1.36 -0.05 0.00 -1.01 0.00 0.00 57.07 54.84 1byh s TYR 206 Cb -0.14 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 40.14 1byh s TYR 206 CO 0.08 -0.69 0.22 0.22 -1.11 0.00 0.00 175.55 174.28 1byh h ASP 207 N 8.03 -0.15 -5.24 2.29 3.58 -0.87 -1.56 116.42 122.50 1byh h ASP 207 Ca -0.29 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.10 1byh h ASP 207 Cb 1.11 0.04 -0.10 0.00 1.72 0.00 0.00 39.33 42.10 1byh h ASP 207 CO 0.47 0.27 -0.15 -1.66 -2.88 0.00 0.00 179.24 175.28 1byh s TRP 208 N -2.10 0.34 -0.00 0.28 1.48 -1.24 -4.56 118.94 113.14 1byh s TRP 208 Ca -0.03 -0.69 0.01 0.00 -1.06 0.00 0.00 56.10 54.33 1byh s TRP 208 Cb 0.00 0.15 -0.00 0.00 -1.16 0.00 0.00 33.47 32.46 1byh s TRP 208 CO 0.08 -0.93 -0.02 0.08 -4.06 0.00 0.00 176.95 172.10 1byh s VAL 209 N -4.00 0.15 -0.01 -0.66 1.01 -0.83 -1.91 120.40 114.16 1byh s VAL 209 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1byh s VAL 209 Cb 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.26 1byh s VAL 209 CO 0.06 0.02 0.01 -0.75 0.00 0.00 0.00 175.10 174.44 1byh s LYS 210 N -0.11 0.01 -0.16 2.72 2.20 -0.34 -0.44 119.74 123.62 1byh s LYS 210 Ca 0.00 0.09 0.01 0.00 -0.36 0.00 0.00 55.97 55.71 1byh s LYS 210 Cb -0.01 -0.16 0.02 0.00 -1.51 0.00 0.00 37.83 36.17 1byh s LYS 210 CO -0.00 -0.08 -0.19 -0.47 -0.36 0.00 0.00 175.35 174.24 1byh s TYR 211 N 0.57 2.55 -0.43 4.03 5.04 -1.03 -1.56 117.35 126.51 1byh s TYR 211 Ca -0.05 -1.41 -0.10 0.00 -2.44 0.00 0.00 57.07 53.07 1byh s TYR 211 Cb -0.07 -1.78 0.07 0.00 0.35 0.00 0.00 41.96 40.54 1byh s TYR 211 CO -0.02 -0.69 0.28 0.99 -1.34 0.00 0.00 175.55 174.77 1byh s THR 212 N 1.16 4.43 0.94 4.34 2.01 0.57 -1.15 115.64 127.94 1byh s THR 212 Ca 0.00 -1.31 -0.11 0.00 0.31 0.00 0.00 61.69 60.58 1byh s THR 212 Cb -0.14 -3.69 0.16 0.00 0.01 0.00 0.00 72.50 68.84 1byh s THR 212 CO -0.08 -0.51 1.10 -0.94 -0.69 0.00 0.00 174.62 173.50 1byh s SER 213 N 2.18 2.88 0.00 3.53 1.04 -1.26 -0.95 113.70 121.12 1byh s SER 213 Ca 0.03 1.81 0.29 0.00 0.48 0.00 0.00 55.95 58.57 1byh s SER 213 Cb -0.23 -2.40 1.76 0.00 0.10 0.00 0.00 66.02 65.25 1byh s SER 213 CO 0.03 -3.06 2.09 0.59 0.98 0.00 0.00 173.24 173.87