#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt1 s SER 2 N 0.00 1.99 0.62 1.61 1.04 -1.26 -5.13 113.70 112.56 2yt1 s SER 2 Ca 0.00 -0.33 -0.16 0.00 0.48 0.00 0.00 55.95 55.94 2yt1 s SER 2 Cb 0.00 -0.71 -0.02 0.00 0.10 0.00 0.00 66.02 65.39 2yt1 s SER 2 CO 0.00 0.10 1.09 -0.94 0.98 0.00 0.00 173.24 174.47 2yt1 s SER 3 N 0.30 5.47 0.33 7.02 1.04 -1.26 -5.06 113.70 121.53 2yt1 s SER 3 Ca -0.09 1.95 0.06 0.00 0.48 0.00 0.00 55.95 58.36 2yt1 s SER 3 Cb -0.13 -2.55 -0.07 0.00 0.10 0.00 0.00 66.02 63.37 2yt1 s SER 3 CO 0.03 -1.39 -0.01 -0.83 0.98 0.00 0.00 173.24 172.02 2yt1 s GLY 4 N -2.54 2.10 -0.21 7.32 0.00 -1.26 -5.13 107.32 107.60 2yt1 s GLY 4 Ca 0.66 -2.07 -0.06 0.00 0.00 0.00 0.00 44.72 43.26 2yt1 s GLY 4 CO 0.37 -1.92 0.03 -1.35 0.00 0.00 0.00 173.10 170.23 2yt1 s SER 5 N -3.54 5.03 0.04 1.64 1.04 -1.26 -5.10 113.70 111.56 2yt1 s SER 5 Ca 0.33 -0.16 0.05 0.00 0.48 0.00 0.00 55.95 56.65 2yt1 s SER 5 Cb 0.06 -1.87 -0.02 0.00 0.10 0.00 0.00 66.02 64.29 2yt1 s SER 5 CO 0.15 0.05 -0.13 -0.55 0.98 0.00 0.00 173.24 173.74 2yt1 s SER 6 N 1.07 1.56 0.00 7.02 0.15 -1.26 -5.05 113.70 117.19 2yt1 s SER 6 Ca 0.03 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2yt1 s SER 6 Cb -0.14 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 2yt1 s SER 6 CO 0.02 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.07 2yt1 n GLY 7 N 1.79 -0.85 3.94 9.45 0.00 -1.26 -5.18 105.19 113.08 2yt1 n GLY 7 Ca -0.19 0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 2yt1 n GLY 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2yt1 s ASP 8 N 0.00 5.71 0.02 1.61 2.15 -1.26 -5.04 116.67 119.86 2yt1 s ASP 8 Ca 0.00 -0.30 -0.21 0.00 0.43 0.00 0.00 52.55 52.47 2yt1 s ASP 8 Cb 0.00 -1.14 -0.17 0.00 -0.30 0.00 0.00 42.92 41.32 2yt1 s ASP 8 CO 0.00 -0.40 1.27 0.00 -0.17 0.00 0.00 175.17 175.87 2yt1 h ALA 9 N 1.03 0.18 -3.27 3.66 0.00 -2.08 -3.43 119.26 115.35 2yt1 h ALA 9 Ca -0.45 -0.37 -0.66 0.00 0.00 0.00 0.00 54.91 53.43 2yt1 h ALA 9 Cb 1.26 -0.03 -0.28 0.00 0.00 0.00 0.00 17.79 18.74 2yt1 h ALA 9 CO 0.55 0.12 -0.78 0.00 0.00 0.00 0.00 179.25 179.15 2yt1 s ALA 10 N -4.02 2.58 0.20 0.00 0.00 -1.26 -5.11 121.76 114.16 2yt1 s ALA 10 Ca -0.14 -0.95 -0.25 0.00 0.00 0.00 0.00 51.96 50.63 2yt1 s ALA 10 Cb 0.04 -1.23 -0.08 0.00 0.00 0.00 0.00 23.12 21.85 2yt1 s ALA 10 CO 0.76 0.14 0.80 0.54 0.00 0.00 0.00 175.76 178.00 2yt1 s VAL 11 N 0.53 4.37 0.40 0.00 0.11 -1.26 -5.05 120.40 119.49 2yt1 s VAL 11 Ca -0.09 1.66 -0.20 0.00 -2.93 0.00 0.00 61.98 60.43 2yt1 s VAL 11 Cb -0.16 -4.08 -0.10 0.00 -1.53 0.00 0.00 36.38 30.51 2yt1 s VAL 11 CO 0.04 0.41 0.90 0.42 -3.33 0.00 0.00 175.10 173.53 2yt1 s THR 12 N -1.29 4.46 -0.63 5.04 -4.23 -1.26 -4.95 115.64 112.78 2yt1 s THR 12 Ca 0.39 1.36 0.21 0.00 -1.18 0.00 0.00 61.69 62.47 2yt1 s THR 12 Cb -0.21 -3.61 0.21 0.00 1.34 0.00 0.00 72.50 70.22 2yt1 s THR 12 CO 0.25 -0.28 1.63 -0.81 -0.54 0.00 0.00 174.62 174.88 2yt1 n PRO 13 N -0.54 0.14 -0.02 3.99 -0.04 -1.26 -3.01 135.00 134.25 2yt1 n PRO 13 Ca 0.06 0.38 -0.22 0.00 -0.04 0.00 0.00 63.50 63.68 2yt1 n PRO 13 Cb 0.54 -1.76 -0.13 0.00 -0.04 0.00 0.00 33.50 32.10 2yt1 n PRO 13 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2yt1 h GLU 14 N 0.00 0.19 0.07 0.54 3.07 -2.01 -3.36 114.58 113.08 2yt1 h GLU 14 Ca 0.00 -0.32 0.01 0.00 -0.50 0.00 0.00 59.36 58.55 2yt1 h GLU 14 Cb 0.32 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 2yt1 h GLU 14 CO 0.00 1.15 -0.14 0.93 -1.40 0.00 0.00 179.01 179.55 2yt1 h GLU 15 N -0.32 -0.26 -0.36 2.33 4.39 -1.94 -3.05 114.58 115.37 2yt1 h GLU 15 Ca -0.37 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.38 2yt1 h GLU 15 Cb 1.77 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 30.42 2yt1 h GLU 15 CO -0.00 -0.17 -0.36 0.00 -1.16 0.00 0.00 179.01 177.31 2yt1 h ARG 16 N -0.27 -0.18 -1.00 2.33 3.08 -1.73 0.26 114.38 116.87 2yt1 h ARG 16 Ca 0.03 0.01 0.34 0.00 0.07 0.00 0.00 59.98 60.43 2yt1 h ARG 16 Cb 0.29 0.04 -0.18 0.00 0.08 0.00 0.00 29.97 30.20 2yt1 h ARG 16 CO -0.09 -0.12 0.26 1.25 -1.07 0.00 0.00 179.97 180.21 2yt1 h HIS 17 N -0.18 0.35 0.20 3.04 2.76 -1.68 0.18 115.15 119.82 2yt1 h HIS 17 Ca 0.06 0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2yt1 h HIS 17 Cb 0.35 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.32 2yt1 h HIS 17 CO -0.77 -0.46 -0.10 -0.07 -1.30 0.00 0.00 177.93 175.24 2yt1 h LEU 18 N 0.00 -0.23 -0.89 0.26 3.38 -0.66 -3.18 115.31 113.99 2yt1 h LEU 18 Ca 0.72 -0.30 0.26 0.00 0.09 0.00 0.00 57.88 58.65 2yt1 h LEU 18 Cb 1.71 0.06 -0.17 0.00 0.09 0.00 0.00 40.66 42.36 2yt1 h LEU 18 CO -0.86 0.24 0.06 -0.24 0.09 0.00 0.00 178.44 177.73 2yt1 n SER 19 N -5.00 -0.07 -0.17 -0.43 2.88 0.62 0.16 113.62 111.62 2yt1 n SER 19 Ca -0.09 1.51 -0.07 0.00 -1.33 0.00 0.00 58.87 58.89 2yt1 n SER 19 Cb 0.26 -0.57 0.02 0.00 -0.75 0.00 0.00 64.21 63.17 2yt1 n SER 19 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2yt1 h LYS 20 N 0.00 0.67 -0.82 -1.46 6.56 -1.44 -2.29 116.57 117.80 2yt1 h LYS 20 Ca 0.56 -0.06 0.12 0.00 -1.06 0.00 0.00 60.65 60.20 2yt1 h LYS 20 Cb 1.20 -0.14 -0.06 0.00 -0.57 0.00 0.00 32.23 32.66 2yt1 h LYS 20 CO -0.83 0.49 0.53 0.52 -2.06 0.00 0.00 179.45 178.11 2yt1 h MET 21 N 0.66 0.66 -0.06 3.15 2.86 0.16 -1.96 114.93 120.40 2yt1 h MET 21 Ca 0.18 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2yt1 h MET 21 Cb -0.00 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 2yt1 h MET 21 CO -0.03 0.44 0.03 1.96 1.06 0.00 0.00 176.91 180.37 2yt1 h GLN 22 N 0.68 0.08 0.00 1.72 4.20 -0.78 0.47 115.11 121.48 2yt1 h GLN 22 Ca 0.39 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.09 2yt1 h GLN 22 Cb 0.57 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2yt1 h GLN 22 CO -0.16 0.12 0.00 1.04 -0.67 0.00 0.00 178.83 179.17 2yt1 n GLN 23 N -5.01 0.00 0.00 1.46 3.00 -0.74 -4.50 117.38 111.58 2yt1 n GLN 23 Ca -0.06 0.88 0.00 0.00 -0.01 0.00 0.00 57.00 57.81 2yt1 n GLN 23 Cb 0.06 -1.45 0.00 0.00 0.00 0.00 0.00 30.24 28.85 2yt1 n GLN 23 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2yt1 n ASN 24 N -2.67 2.61 0.00 1.08 3.02 -1.22 -4.83 115.26 113.25 2yt1 n ASN 24 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2yt1 n ASN 24 Cb 0.00 0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2yt1 n ASN 24 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2yt1 n GLY 25 N 2.05 -0.24 2.76 7.41 0.00 0.15 -4.00 105.19 113.33 2yt1 n GLY 25 Ca 0.00 -2.22 -0.30 0.00 0.00 0.00 0.00 46.02 43.50 2yt1 n GLY 25 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2yt1 s TYR 26 N 0.00 2.11 0.69 1.61 5.04 -1.13 -4.69 117.35 120.98 2yt1 s TYR 26 Ca 0.00 -2.23 -0.16 0.00 -2.44 0.00 0.00 57.07 52.23 2yt1 s TYR 26 Cb 0.00 -1.96 -0.02 0.00 0.35 0.00 0.00 41.96 40.32 2yt1 s TYR 26 CO 0.00 -0.84 0.78 -1.91 -1.34 0.00 0.00 175.55 172.24 2yt1 n GLU 27 N 4.14 0.49 -3.44 4.97 2.13 -1.26 -4.03 120.64 123.63 2yt1 n GLU 27 Ca 0.04 0.21 -0.42 0.00 0.66 0.00 0.00 57.16 57.65 2yt1 n GLU 27 Cb 0.38 -2.04 -0.10 0.00 0.27 0.00 0.00 31.44 29.95 2yt1 n GLU 27 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2yt1 s ASN 28 N -1.49 6.12 0.05 4.31 3.84 -1.16 -4.96 114.94 121.65 2yt1 s ASN 28 Ca 0.71 -0.73 -0.19 0.00 0.21 0.00 0.00 52.86 52.86 2yt1 s ASN 28 Cb -0.36 -2.17 -0.13 0.00 -0.55 0.00 0.00 41.25 38.03 2yt1 s ASN 28 CO 0.53 -0.43 1.36 1.55 -2.79 0.00 0.00 177.10 177.32 2yt1 h PRO 29 N 8.61 0.43 -0.82 0.43 0.13 -1.91 -3.24 132.00 135.63 2yt1 h PRO 29 Ca -0.28 -0.22 0.26 0.00 -0.87 0.00 0.00 66.00 64.89 2yt1 h PRO 29 Cb 1.13 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.11 2yt1 h PRO 29 CO 0.72 0.79 0.14 2.41 -0.23 0.00 0.00 178.00 181.84 2yt1 n THR 30 N -4.50 -0.34 0.12 1.56 -1.04 -1.26 0.34 114.28 109.16 2yt1 n THR 30 Ca -0.06 1.76 -0.13 0.00 -2.04 0.00 0.00 64.05 63.59 2yt1 n THR 30 Cb 0.38 -2.66 -0.08 0.00 -1.82 0.00 0.00 70.33 66.16 2yt1 n THR 30 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2yt1 h TYR 31 N 0.00 -0.32 -0.13 -1.42 5.03 -1.71 -3.20 116.97 115.22 2yt1 h TYR 31 Ca 0.56 -0.01 -0.17 0.00 2.58 0.00 0.00 58.73 61.69 2yt1 h TYR 31 Cb 1.27 0.11 -0.06 0.00 1.55 0.00 0.00 36.73 39.59 2yt1 h TYR 31 CO -0.30 0.04 -0.15 1.17 -1.32 0.00 0.00 178.16 177.60 2yt1 n LYS 32 N -5.07 1.74 -0.13 1.82 3.00 0.15 -4.04 118.16 115.63 2yt1 n LYS 32 Ca -0.09 -0.88 -0.26 0.00 -0.00 0.00 0.00 58.31 57.08 2yt1 n LYS 32 Cb 0.26 -1.70 -0.09 0.00 0.00 0.00 0.00 35.03 33.49 2yt1 n LYS 32 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2yt1 n PHE 33 N 1.92 0.00 -1.11 5.64 7.35 -0.81 -4.52 117.46 125.94 2yt1 n PHE 33 Ca 0.30 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.78 2yt1 n PHE 33 Cb 0.74 -0.92 0.01 0.00 0.35 0.00 0.00 39.48 39.66 2yt1 n PHE 33 CO 0.00 0.00 0.00 1.97 -0.76 0.00 0.00 176.76 177.97 2yt1 n PHE 34 N -4.02 1.71 -1.01 -5.13 1.16 -1.26 -4.63 117.46 104.28 2yt1 n PHE 34 Ca -0.50 -2.06 -0.18 0.00 -1.87 0.00 0.00 57.45 52.85 2yt1 n PHE 34 Cb 0.87 -1.12 0.00 0.00 -1.61 0.00 0.00 39.48 37.62 2yt1 n PHE 34 CO 0.00 0.00 0.00 -0.85 -1.87 0.00 0.00 176.76 174.04 2yt1 n GLU 35 N 0.38 1.90 -2.36 3.97 -0.00 -1.26 -4.88 120.64 118.39 2yt1 n GLU 35 Ca 0.38 -1.62 -0.37 0.00 -0.00 0.00 0.00 57.16 55.55 2yt1 n GLU 35 Cb 0.58 -1.72 -0.03 0.00 -0.00 0.00 0.00 31.44 30.26 2yt1 n GLU 35 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 2yt1 s GLN 36 N -1.54 3.10 -0.91 3.44 -0.44 -1.26 -4.90 119.66 117.16 2yt1 s GLN 36 Ca 0.37 -0.44 -0.32 0.00 -2.50 0.00 0.00 55.36 52.48 2yt1 s GLN 36 Cb 0.26 -4.84 -0.20 0.00 -1.64 0.00 0.00 33.01 26.59 2yt1 s GLN 36 CO -0.06 -2.54 2.63 -1.33 0.50 0.00 0.00 175.29 174.49 2yt1 n MET 37 N 9.05 0.11 -2.70 1.67 2.81 -1.26 -4.80 117.12 122.00 2yt1 n MET 37 Ca 0.25 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.72 2yt1 n MET 37 Cb 0.50 -1.69 -0.03 0.00 -0.71 0.00 0.00 33.22 31.29 2yt1 n MET 37 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2yt1 s GLN 38 N 8.67 3.50 -0.52 0.03 -0.21 -1.26 -4.96 119.66 124.92 2yt1 s GLN 38 Ca 1.31 -1.18 -0.26 0.00 0.02 0.00 0.00 55.36 55.25 2yt1 s GLN 38 Cb -1.18 -4.97 -0.06 0.00 1.00 0.00 0.00 33.01 27.81 2yt1 s GLN 38 CO 0.48 -2.03 2.25 1.21 -2.12 0.00 0.00 175.29 175.08 2yt1 s ASN 39 N 4.30 4.69 -1.10 5.90 2.47 -1.26 -4.87 114.94 125.07 2yt1 s ASN 39 Ca 0.38 0.91 -0.22 0.00 0.42 0.00 0.00 52.86 54.35 2yt1 s ASN 39 Cb -0.04 -2.51 -0.01 0.00 -1.45 0.00 0.00 41.25 37.24 2yt1 s ASN 39 CO -0.05 -2.72 1.78 -0.44 -3.72 0.00 0.00 177.10 171.95 2yt1 s SER 40 N 10.98 5.83 1.02 -4.21 0.01 -1.26 -4.96 113.70 121.10 2yt1 s SER 40 Ca 0.89 -1.55 -0.13 0.00 1.31 0.00 0.00 55.95 56.48 2yt1 s SER 40 Cb -0.16 -2.58 0.20 0.00 0.21 0.00 0.00 66.02 63.69 2yt1 s SER 40 CO 0.25 -2.17 1.10 -0.83 0.41 0.00 0.00 173.24 171.99 2yt1 s GLY 41 N 6.00 1.56 0.31 3.44 0.00 -1.26 -4.99 107.32 112.38 2yt1 s GLY 41 Ca 0.60 -0.43 -0.29 0.00 0.00 0.00 0.00 44.72 44.60 2yt1 s GLY 41 CO 0.03 0.21 1.23 2.56 0.00 0.00 0.00 173.10 177.13 2yt1 s PRO 42 N -5.00 4.47 0.48 2.90 0.04 -1.26 -5.05 135.00 131.58 2yt1 s PRO 42 Ca 0.66 2.06 0.04 0.00 0.04 0.00 0.00 61.00 63.79 2yt1 s PRO 42 Cb -0.18 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.22 2yt1 s PRO 42 CO 0.57 -0.04 0.10 0.45 0.04 0.00 0.00 177.00 178.13 2yt1 s SER 43 N -0.62 4.21 -0.08 6.66 0.15 -1.26 -5.14 113.70 117.62 2yt1 s SER 43 Ca 0.47 -1.45 0.00 0.00 0.70 0.00 0.00 55.95 55.68 2yt1 s SER 43 Cb -0.37 0.20 -0.03 0.00 -1.71 0.00 0.00 66.02 64.11 2yt1 s SER 43 CO 0.48 -0.78 -0.08 -0.44 1.20 0.00 0.00 173.24 173.62 2yt1 s SER 44 N -3.92 4.57 -0.36 5.45 0.01 -1.26 -5.04 113.70 113.14 2yt1 s SER 44 Ca 0.21 -0.07 0.13 0.00 1.31 0.00 0.00 55.95 57.53 2yt1 s SER 44 Cb 0.03 -1.24 0.38 0.00 0.21 0.00 0.00 66.02 65.40 2yt1 s SER 44 CO 0.12 0.33 0.80 0.61 0.41 0.00 0.00 173.24 175.51 2yt1 n GLY 45 N 2.47 2.96 3.27 3.44 0.00 -1.26 -5.08 105.19 110.98 2yt1 n GLY 45 Ca -0.18 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 2yt1 n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yt1 s ILE 46 N -2.51 3.16 0.01 -0.61 -1.09 -1.26 -5.11 121.20 113.79 2yt1 s ILE 46 Ca 0.36 -0.69 0.05 0.00 -2.23 0.00 0.00 60.65 58.14 2yt1 s ILE 46 Cb 0.38 -2.48 -0.03 0.00 -1.58 0.00 0.00 42.46 38.74 2yt1 s ILE 46 CO -0.05 0.35 -0.11 -1.83 -1.23 0.00 0.00 174.94 172.07 2yt1 s GLU 47 N 1.42 2.39 -0.14 2.79 -1.05 -1.26 -5.06 118.70 117.79 2yt1 s GLU 47 Ca 0.04 -0.80 -0.12 0.00 -0.15 0.00 0.00 54.97 53.94 2yt1 s GLU 47 Cb -0.15 -2.39 -0.09 0.00 -0.44 0.00 0.00 34.13 31.07 2yt1 s GLU 47 CO -0.04 0.58 0.08 0.78 0.95 0.00 0.00 175.26 177.61 2yt1 h GLY 48 N 4.61 0.00 -2.83 -3.83 0.00 -2.04 -3.50 103.07 95.47 2yt1 h GLY 48 Ca -0.48 0.00 0.05 0.00 0.00 0.00 0.00 47.33 46.90 2yt1 h GLY 48 CO 0.51 0.00 0.32 1.09 0.00 0.00 0.00 176.54 178.46 2yt1 s ARG 49 N -2.08 1.25 7.78 4.80 1.70 -1.26 -5.11 118.95 126.03 2yt1 s ARG 49 Ca -0.15 -0.54 0.00 0.00 -0.47 0.00 0.00 55.73 54.57 2yt1 s ARG 49 Cb 0.02 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.92 2yt1 s ARG 49 CO 0.31 -0.55 0.00 0.41 -1.08 0.00 0.00 175.30 174.38 2yt1 n GLY 50 N -0.37 2.60 3.76 3.88 0.00 -1.26 -4.91 105.19 108.89 2yt1 n GLY 50 Ca -0.11 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 2yt1 n GLY 50 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yt1 n SER 51 N 8.62 -4.39 -4.36 1.61 7.64 -1.26 -4.92 113.62 116.56 2yt1 n SER 51 Ca 0.00 -0.71 -0.46 0.00 1.01 0.00 0.00 58.87 58.71 2yt1 n SER 51 Cb 0.00 -4.29 -0.03 0.00 -1.01 0.00 0.00 64.21 58.88 2yt1 n SER 51 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2yt1 s SER 52 N -3.57 6.58 -0.23 6.43 0.01 -1.26 -4.97 113.70 116.68 2yt1 s SER 52 Ca 0.48 -2.27 -0.37 0.00 1.31 0.00 0.00 55.95 55.10 2yt1 s SER 52 Cb -0.23 -2.26 0.15 0.00 0.21 0.00 0.00 66.02 63.89 2yt1 s SER 52 CO 0.79 -0.78 1.39 -0.83 0.41 0.00 0.00 173.24 174.22 2yt1 s GLY 53 N 2.84 -0.28 0.36 3.44 0.00 -1.26 -5.19 107.32 107.23 2yt1 s GLY 53 Ca 0.18 1.65 0.03 0.00 0.00 0.00 0.00 44.72 46.58 2yt1 s GLY 53 CO -0.05 0.51 0.09 -1.35 0.00 0.00 0.00 173.10 172.30 2yt1 s SER 54 N -2.29 2.49 0.33 1.64 1.04 -1.26 -5.17 113.70 110.48 2yt1 s SER 54 Ca 0.13 -1.51 -0.15 0.00 0.48 0.00 0.00 55.95 54.90 2yt1 s SER 54 Cb 0.01 0.20 0.03 0.00 0.10 0.00 0.00 66.02 66.37 2yt1 s SER 54 CO -0.03 -0.76 0.68 -0.94 0.98 0.00 0.00 173.24 173.16 2yt1 s SER 55 N -3.53 0.06 0.02 7.02 1.04 -1.26 -5.19 113.70 111.85 2yt1 s SER 55 Ca 0.30 -1.02 -0.29 0.00 0.48 0.00 0.00 55.95 55.42 2yt1 s SER 55 Cb 0.06 0.75 0.11 0.00 0.10 0.00 0.00 66.02 67.04 2yt1 s SER 55 CO 0.15 -1.46 1.23 -0.83 0.98 0.00 0.00 173.24 173.31 2yt1 s GLY 56 N -3.05 -0.32 0.19 7.32 0.00 -1.26 -5.17 107.32 105.03 2yt1 s GLY 56 Ca 0.18 0.47 0.07 0.00 0.00 0.00 0.00 44.72 45.43 2yt1 s GLY 56 CO 0.11 1.00 0.04 -0.45 0.00 0.00 0.00 173.10 173.81 2yt1 s SER 57 N -3.12 4.94 -0.40 1.64 0.15 -1.26 -5.04 113.70 110.60 2yt1 s SER 57 Ca 0.16 -0.37 0.05 0.00 0.70 0.00 0.00 55.95 56.49 2yt1 s SER 57 Cb 0.03 -1.10 0.45 0.00 -1.71 0.00 0.00 66.02 63.68 2yt1 s SER 57 CO -0.02 0.06 1.34 -0.24 1.20 0.00 0.00 173.24 175.58 2yt1 n SER 58 N -0.39 5.42 -0.92 5.45 2.88 -1.26 -5.09 113.62 119.72 2yt1 n SER 58 Ca -0.09 -3.75 0.01 0.00 -1.33 0.00 0.00 58.87 53.71 2yt1 n SER 58 Cb 0.56 -0.49 -0.00 0.00 -0.75 0.00 0.00 64.21 63.52 2yt1 n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt1 n GLY 59 N -0.69 -1.09 3.48 0.46 0.00 -1.26 -4.95 105.19 101.14 2yt1 n GLY 59 Ca 0.46 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 2yt1 n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt1 s SER 60 N -4.14 -0.61 0.24 1.61 0.01 -1.26 -5.17 113.70 104.37 2yt1 s SER 60 Ca 0.00 1.17 0.11 0.00 1.31 0.00 0.00 55.95 58.54 2yt1 s SER 60 Cb 0.00 1.18 -0.05 0.00 0.21 0.00 0.00 66.02 67.36 2yt1 s SER 60 CO 0.00 -0.20 -0.21 -0.94 0.41 0.00 0.00 173.24 172.30 2yt1 s SER 61 N 0.37 3.38 0.02 2.44 1.04 -1.26 -5.15 113.70 114.54 2yt1 s SER 61 Ca -0.00 -0.97 0.02 0.00 0.48 0.00 0.00 55.95 55.48 2yt1 s SER 61 Cb -0.04 -0.26 -0.01 0.00 0.10 0.00 0.00 66.02 65.80 2yt1 s SER 61 CO -0.00 0.04 -0.07 -0.83 0.98 0.00 0.00 173.24 173.36 2yt1 s GLY 62 N -3.17 0.39 -0.88 7.32 0.00 -1.26 -5.08 107.32 104.64 2yt1 s GLY 62 Ca 0.25 -0.50 -0.25 0.00 0.00 0.00 0.00 44.72 44.22 2yt1 s GLY 62 CO 0.12 -0.51 1.94 2.56 0.00 0.00 0.00 173.10 177.21 2yt1 s PRO 63 N -0.86 2.56 0.48 2.90 0.04 -1.26 -4.96 135.00 133.90 2yt1 s PRO 63 Ca -0.04 -0.22 -0.24 0.00 0.04 0.00 0.00 61.00 60.54 2yt1 s PRO 63 Cb -0.06 -5.01 -0.07 0.00 0.04 0.00 0.00 34.50 29.40 2yt1 s PRO 63 CO 0.00 -3.33 1.41 0.95 0.04 0.00 0.00 177.00 176.07 2yt1 s THR 64 N 10.01 2.06 0.27 1.26 -4.23 -1.26 -4.95 115.64 118.80 2yt1 s THR 64 Ca 0.70 0.05 -0.29 0.00 -1.18 0.00 0.00 61.69 60.96 2yt1 s THR 64 Cb -0.07 -3.03 -0.09 0.00 1.34 0.00 0.00 72.50 70.65 2yt1 s THR 64 CO 0.01 0.00 1.26 -2.16 -0.54 0.00 0.00 174.62 173.19 2yt1 s PRO 65 N -2.58 4.44 0.32 3.99 0.04 -1.26 -5.00 135.00 134.94 2yt1 s PRO 65 Ca 0.64 2.06 -0.27 0.00 0.04 0.00 0.00 61.00 63.46 2yt1 s PRO 65 Cb -0.43 -3.15 -0.09 0.00 0.04 0.00 0.00 34.50 30.87 2yt1 s PRO 65 CO 0.54 -0.12 1.05 0.21 0.04 0.00 0.00 177.00 178.72 2yt1 s LYS 66 N -1.05 4.51 0.00 4.56 2.47 -1.26 -5.06 119.74 123.91 2yt1 s LYS 66 Ca 0.51 1.62 -0.00 0.00 -1.56 0.00 0.00 55.97 56.53 2yt1 s LYS 66 Cb -0.37 -2.95 -0.00 0.00 -1.46 0.00 0.00 37.83 33.06 2yt1 s LYS 66 CO 0.44 0.14 0.00 0.99 0.16 0.00 0.00 175.35 177.09 2yt1 s THR 67 N -1.37 0.02 0.00 3.43 2.01 -1.26 -5.02 115.64 113.44 2yt1 s THR 67 Ca 0.49 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.36 2yt1 s THR 67 Cb -0.26 -0.06 0.00 0.00 0.01 0.00 0.00 72.50 72.19 2yt1 s THR 67 CO 0.34 -0.07 0.19 -0.62 -0.69 0.00 0.00 174.62 173.77 2yt1 n GLU 68 N 2.86 3.21 -4.37 4.92 4.71 -1.26 -5.04 120.64 125.67 2yt1 n GLU 68 Ca -0.14 -0.19 -0.27 0.00 -0.01 0.00 0.00 57.16 56.55 2yt1 n GLU 68 Cb 0.59 -0.67 -0.11 0.00 -1.01 0.00 0.00 31.44 30.25 2yt1 n GLU 68 CO 0.00 0.00 0.00 -0.48 0.09 0.00 0.00 177.13 176.74 2yt1 s LEU 69 N -1.03 2.67 -0.27 -4.62 2.34 -1.26 -5.14 118.68 111.37 2yt1 s LEU 69 Ca 0.00 -0.75 -0.25 0.00 0.06 0.00 0.00 54.13 53.20 2yt1 s LEU 69 Cb 0.00 -1.38 0.07 0.00 -0.56 0.00 0.00 46.19 44.32 2yt1 s LEU 69 CO 0.00 0.11 0.73 0.54 -1.06 0.00 0.00 176.35 176.67 2yt1 s VAL 70 N -1.69 0.00 -0.30 1.48 0.11 -1.26 -4.83 120.40 113.91 2yt1 s VAL 70 Ca 0.23 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.13 2yt1 s VAL 70 Cb -0.08 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.74 2yt1 s VAL 70 CO 0.12 0.00 0.35 -1.10 -3.33 0.00 0.00 175.10 171.14 2yt1 s GLN 71 N 0.38 3.82 -0.25 1.54 -0.21 -0.85 -4.97 119.66 119.12 2yt1 s GLN 71 Ca 0.00 -0.19 -0.05 0.00 0.02 0.00 0.00 55.36 55.13 2yt1 s GLN 71 Cb -0.05 -3.72 -0.00 0.00 1.00 0.00 0.00 33.01 30.24 2yt1 s GLN 71 CO 0.01 -0.37 0.02 0.15 -2.12 0.00 0.00 175.29 172.97 2yt1 s LYS 72 N 2.02 3.31 0.12 2.91 3.01 -1.26 -1.32 119.74 128.53 2yt1 s LYS 72 Ca 0.13 -0.69 0.06 0.00 -1.01 0.00 0.00 55.97 54.46 2yt1 s LYS 72 Cb -0.16 -3.20 -0.04 0.00 -1.01 0.00 0.00 37.83 33.42 2yt1 s LYS 72 CO 0.11 -0.29 -0.03 -0.06 0.51 0.00 0.00 175.35 175.59 2yt1 s PHE 73 N 1.50 2.86 -0.24 3.18 0.40 -1.05 -4.91 117.98 119.73 2yt1 s PHE 73 Ca 0.04 -0.10 -0.13 0.00 -0.60 0.00 0.00 56.93 56.14 2yt1 s PHE 73 Cb -0.16 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 2yt1 s PHE 73 CO 0.00 0.48 0.28 0.50 0.70 0.00 0.00 175.22 177.18 2yt1 s ARG 74 N -2.50 4.08 0.37 0.44 3.00 -1.26 -0.33 118.95 122.76 2yt1 s ARG 74 Ca 0.25 -0.06 -0.07 0.00 -1.00 0.00 0.00 55.73 54.85 2yt1 s ARG 74 Cb -0.11 -3.57 0.03 0.00 0.00 0.00 0.00 34.95 31.30 2yt1 s ARG 74 CO 0.17 -0.05 0.61 0.14 0.00 0.00 0.00 175.30 176.17 2yt1 s VAL 75 N 1.37 0.00 0.21 7.11 -7.23 -0.53 -4.58 120.40 116.75 2yt1 s VAL 75 Ca 0.13 -1.37 0.11 0.00 -1.81 0.00 0.00 61.98 59.03 2yt1 s VAL 75 Cb -0.15 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 2yt1 s VAL 75 CO 0.07 0.00 -0.19 -1.10 -0.31 0.00 0.00 175.10 173.57 2yt1 s GLN 76 N -2.62 1.69 -0.33 4.82 -0.21 -1.08 -0.64 119.66 121.29 2yt1 s GLN 76 Ca 0.25 -1.51 -0.07 0.00 0.02 0.00 0.00 55.36 54.05 2yt1 s GLN 76 Cb -0.02 -1.91 0.03 0.00 1.00 0.00 0.00 33.01 32.11 2yt1 s GLN 76 CO 0.18 0.39 0.10 -0.47 -2.12 0.00 0.00 175.29 173.37 2yt1 s TYR 77 N -1.86 3.22 -0.06 0.91 5.04 -1.15 -2.63 117.35 120.83 2yt1 s TYR 77 Ca 0.24 -1.29 -0.11 0.00 -2.44 0.00 0.00 57.07 53.46 2yt1 s TYR 77 Cb -0.07 -2.27 -0.06 0.00 0.35 0.00 0.00 41.96 39.90 2yt1 s TYR 77 CO 0.12 -0.69 0.46 -0.07 -1.34 0.00 0.00 175.55 174.04 2yt1 h LEU 78 N 8.23 -0.32 0.00 6.97 4.07 -1.92 -3.35 115.31 128.98 2yt1 h LEU 78 Ca -0.26 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2yt1 h LEU 78 Cb 1.09 0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2yt1 h LEU 78 CO 0.60 0.14 0.00 0.61 -1.08 0.00 0.00 178.44 178.71 2yt1 n GLY 79 N 0.80 -0.18 3.39 0.83 0.00 -1.26 -4.93 105.19 103.84 2yt1 n GLY 79 Ca -0.05 -1.12 -0.45 0.00 0.00 0.00 0.00 46.02 44.40 2yt1 n GLY 79 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2yt1 s MET 80 N -2.00 3.02 -0.26 1.61 1.75 -1.26 -3.96 119.30 118.20 2yt1 s MET 80 Ca 0.00 -1.29 -0.03 0.00 -1.25 0.00 0.00 55.69 53.12 2yt1 s MET 80 Cb 0.00 -4.16 0.02 0.00 2.84 0.00 0.00 34.83 33.53 2yt1 s MET 80 CO 0.00 -1.15 -0.03 -1.17 -0.65 0.00 0.00 175.02 172.02 2yt1 s LEU 81 N 1.94 3.33 0.41 4.11 1.98 -1.07 -5.00 118.68 124.37 2yt1 s LEU 81 Ca 0.07 -0.84 -0.25 0.00 -2.89 0.00 0.00 54.13 50.22 2yt1 s LEU 81 Cb -0.24 -1.71 -0.08 0.00 0.66 0.00 0.00 46.19 44.82 2yt1 s LEU 81 CO 0.07 -0.14 1.19 -2.16 -1.89 0.00 0.00 176.35 173.42 2yt1 s PRO 82 N 1.36 4.01 0.50 0.98 0.04 -1.26 -2.26 135.00 138.38 2yt1 s PRO 82 Ca 0.01 1.88 0.07 0.00 0.04 0.00 0.00 61.00 62.99 2yt1 s PRO 82 Cb -0.17 -2.67 0.02 0.00 0.04 0.00 0.00 34.50 31.73 2yt1 s PRO 82 CO -0.03 -0.37 0.42 0.14 0.04 0.00 0.00 177.00 177.20 2yt1 s VAL 83 N -1.40 2.01 -0.15 -0.36 -7.23 -1.10 -4.89 120.40 107.28 2yt1 s VAL 83 Ca 0.58 -1.42 0.16 0.00 -1.81 0.00 0.00 61.98 59.48 2yt1 s VAL 83 Cb -0.32 -2.43 -0.23 0.00 0.56 0.00 0.00 36.38 33.96 2yt1 s VAL 83 CO 0.40 0.00 0.12 -0.67 -0.31 0.00 0.00 175.10 174.64 2yt1 n ASP 84 N -1.71 0.65 -4.30 4.85 2.03 -1.26 -4.76 116.55 112.04 2yt1 n ASP 84 Ca 0.01 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.08 2yt1 n ASP 84 Cb 0.63 1.09 -0.13 0.00 -0.72 0.00 0.00 41.12 41.99 2yt1 n ASP 84 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2yt1 s ARG 85 N -2.57 1.17 0.46 -0.67 0.52 -1.26 -5.03 118.95 111.56 2yt1 s ARG 85 Ca -0.08 -1.20 0.24 0.00 -0.52 0.00 0.00 55.73 54.17 2yt1 s ARG 85 Cb 0.06 -1.47 1.04 0.00 0.52 0.00 0.00 34.95 35.10 2yt1 s ARG 85 CO 0.73 0.34 1.88 -1.00 0.02 0.00 0.00 175.30 177.28 2yt1 h PRO 86 N 4.01 0.00 -4.71 3.54 0.13 -1.97 -3.46 132.00 129.55 2yt1 h PRO 86 Ca -0.47 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.37 2yt1 h PRO 86 Cb 1.18 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 2yt1 h PRO 86 CO 0.40 0.21 -0.61 0.14 -0.23 0.00 0.00 178.00 177.91 2yt1 s VAL 87 N -3.79 0.19 0.00 1.56 -7.23 -1.26 -3.98 120.40 105.89 2yt1 s VAL 87 Ca -0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 2yt1 s VAL 87 Cb 0.11 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.51 2yt1 s VAL 87 CO 0.63 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.03 2yt1 n GLY 88 N -0.36 2.77 0.06 2.32 0.00 -1.26 -4.83 105.19 103.88 2yt1 n GLY 88 Ca 0.02 -1.62 -0.04 0.00 0.00 0.00 0.00 46.02 44.37 2yt1 n GLY 88 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2yt1 h MET 89 N 0.00 0.00 -1.31 1.61 2.86 -1.88 -2.76 114.93 113.45 2yt1 h MET 89 Ca 0.00 0.00 0.46 0.00 -2.06 0.00 0.00 59.70 58.10 2yt1 h MET 89 Cb 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.53 2yt1 h MET 89 CO 0.00 0.26 0.83 -3.47 1.06 0.00 0.00 176.91 175.59 2yt1 n ASP 90 N -4.73 0.21 -0.05 1.22 2.03 -1.26 0.44 116.55 114.41 2yt1 n ASP 90 Ca -0.03 1.34 -0.15 0.00 0.52 0.00 0.00 54.79 56.47 2yt1 n ASP 90 Cb 0.13 -0.66 -0.13 0.00 -0.72 0.00 0.00 41.12 39.74 2yt1 n ASP 90 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2yt1 h THR 91 N 0.00 1.73 0.36 5.18 2.02 -1.88 -3.14 112.91 117.18 2yt1 h THR 91 Ca 0.84 -2.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.63 2yt1 h THR 91 Cb 2.69 3.35 -0.01 0.00 -1.74 0.00 0.00 68.15 72.44 2yt1 h THR 91 CO -0.46 0.63 -0.25 0.25 0.37 0.00 0.00 175.52 176.06 2yt1 h LEU 92 N -0.88 -0.65 -0.39 2.58 6.46 0.31 -2.96 115.31 119.77 2yt1 h LEU 92 Ca -0.03 0.05 0.08 0.00 -0.12 0.00 0.00 57.88 57.86 2yt1 h LEU 92 Cb 1.13 0.21 -0.09 0.00 -0.73 0.00 0.00 40.66 41.18 2yt1 h LEU 92 CO 0.03 -0.39 -0.25 0.78 -0.62 0.00 0.00 178.44 177.99 2yt1 h ASN 93 N -0.60 -0.83 -0.82 1.25 2.35 -0.51 -1.09 115.58 115.33 2yt1 h ASN 93 Ca -0.03 0.17 0.23 0.00 -0.55 0.00 0.00 56.30 56.12 2yt1 h ASN 93 Cb 0.52 0.42 -0.15 0.00 0.05 0.00 0.00 38.32 39.15 2yt1 h ASN 93 CO 0.01 -0.27 0.05 -0.24 -1.65 0.00 0.00 177.43 175.33 2yt1 n SER 94 N -5.40 -0.07 0.19 5.81 2.88 -1.12 0.82 113.62 116.74 2yt1 n SER 94 Ca 0.02 1.39 -0.15 0.00 -1.33 0.00 0.00 58.87 58.80 2yt1 n SER 94 Cb 0.31 -0.52 -0.08 0.00 -0.75 0.00 0.00 64.21 63.18 2yt1 n SER 94 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2yt1 h ALA 95 N 1.63 -0.44 -0.52 -1.46 0.00 -1.21 -1.71 119.26 115.56 2yt1 h ALA 95 Ca 0.51 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.39 2yt1 h ALA 95 Cb 1.08 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 2yt1 h ALA 95 CO -0.76 -0.75 -0.52 0.82 0.00 0.00 0.00 179.25 178.04 2yt1 h ILE 96 N -0.44 0.03 -0.51 0.00 2.04 0.46 -0.36 117.51 118.73 2yt1 h ILE 96 Ca -0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.90 2yt1 h ILE 96 Cb 0.35 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.40 2yt1 h ILE 96 CO 0.06 0.00 0.17 -0.33 0.00 0.00 0.00 178.15 178.05 2yt1 h GLU 97 N -0.31 0.33 -0.09 2.37 5.08 -1.39 0.69 114.58 121.27 2yt1 h GLU 97 Ca 0.12 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2yt1 h GLU 97 Cb 0.57 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2yt1 h GLU 97 CO -0.66 0.22 -0.10 -0.97 -1.00 0.00 0.00 179.01 176.50 2yt1 h ASN 98 N 0.34 -0.33 -0.93 1.42 -0.73 -0.12 0.72 115.58 115.95 2yt1 h ASN 98 Ca 0.25 0.05 0.02 0.00 1.87 0.00 0.00 56.30 58.49 2yt1 h ASN 98 Cb 0.29 0.14 -0.05 0.00 0.27 0.00 0.00 38.32 38.96 2yt1 h ASN 98 CO -0.27 -0.06 0.61 -0.07 -0.37 0.00 0.00 177.43 177.27 2yt1 h LEU 99 N -0.06 1.03 -0.96 0.34 3.38 -1.29 -1.00 115.31 116.76 2yt1 h LEU 99 Ca 0.02 -0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.18 2yt1 h LEU 99 Cb 0.10 -0.25 -0.12 0.00 0.09 0.00 0.00 40.66 40.48 2yt1 h LEU 99 CO -0.11 0.73 0.53 0.24 0.09 0.00 0.00 178.44 179.91 2yt1 h MET 100 N 1.21 0.57 0.00 1.13 2.86 0.16 0.42 114.93 121.27 2yt1 h MET 100 Ca 0.36 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 2yt1 h MET 100 Cb -0.07 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.46 2yt1 h MET 100 CO -0.10 0.38 -0.60 0.00 1.06 0.00 0.00 176.91 177.65 2yt1 h THR 101 N 0.59 0.00 0.01 2.22 1.03 -0.21 -3.35 112.91 113.20 2yt1 h THR 101 Ca 0.59 -0.73 -0.16 0.00 -0.01 0.00 0.00 66.41 66.09 2yt1 h THR 101 Cb 1.03 1.39 0.01 0.00 -1.07 0.00 0.00 68.15 69.51 2yt1 h THR 101 CO -0.45 0.00 -0.62 -1.28 -0.01 0.00 0.00 175.52 173.16 2yt1 h SER 102 N 0.00 0.53 -4.20 0.00 0.87 0.99 -3.48 113.55 108.27 2yt1 h SER 102 Ca 0.00 -0.78 -0.40 0.00 -1.23 0.00 0.00 61.79 59.38 2yt1 h SER 102 Cb 0.87 -0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 62.58 2yt1 h SER 102 CO 0.00 1.24 -0.31 -1.20 -0.53 0.00 0.00 176.83 176.02 2yt1 n SER 103 N -4.21 1.90 -4.80 6.23 7.64 0.36 -5.08 113.62 115.67 2yt1 n SER 103 Ca -0.11 -2.46 -0.22 0.00 1.01 0.00 0.00 58.87 57.09 2yt1 n SER 103 Cb 0.69 0.50 -0.05 0.00 -1.01 0.00 0.00 64.21 64.33 2yt1 n SER 103 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2yt1 s SER 104 N -2.75 5.00 0.21 6.43 0.01 -1.26 -4.69 113.70 116.65 2yt1 s SER 104 Ca 0.08 -0.63 -0.09 0.00 1.31 0.00 0.00 55.95 56.61 2yt1 s SER 104 Cb 0.00 -0.85 0.23 0.00 0.21 0.00 0.00 66.02 65.62 2yt1 s SER 104 CO 0.06 -0.34 1.82 0.50 0.41 0.00 0.00 173.24 175.68 2yt1 h LYS 105 N 1.38 0.71 -0.29 12.44 3.64 -1.97 -2.37 116.57 130.11 2yt1 h LYS 105 Ca -0.44 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 58.71 2yt1 h LYS 105 Cb 1.25 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2yt1 h LYS 105 CO 0.61 0.47 -0.54 1.05 -2.27 0.00 0.00 179.45 178.77 2yt1 h GLU 106 N 0.73 0.88 -1.04 1.90 4.11 -2.02 -3.12 114.58 116.02 2yt1 h GLU 106 Ca 0.30 -0.56 0.27 0.00 0.07 0.00 0.00 59.36 59.45 2yt1 h GLU 106 Cb 0.15 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.35 2yt1 h GLU 106 CO -0.16 1.19 0.65 0.22 0.07 0.00 0.00 179.01 180.97 2yt1 h ASP 107 N 0.67 0.52 -2.32 3.06 3.58 -1.82 -3.40 116.42 116.71 2yt1 h ASP 107 Ca 0.02 0.12 -0.54 0.00 0.42 0.00 0.00 57.03 57.04 2yt1 h ASP 107 Cb 1.15 0.04 0.02 0.00 1.72 0.00 0.00 39.33 42.25 2yt1 h ASP 107 CO 0.12 0.06 1.24 0.79 -2.88 0.00 0.00 179.24 178.56 2yt1 n TRP 108 N -4.76 2.49 -2.23 0.28 8.01 -1.09 -4.93 117.44 115.21 2yt1 n TRP 108 Ca 0.27 -0.35 -0.41 0.00 -1.31 0.00 0.00 57.50 55.70 2yt1 n TRP 108 Cb 0.87 -2.79 -0.03 0.00 -2.01 0.00 0.00 31.31 27.35 2yt1 n TRP 108 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 2yt1 s PRO 109 N 4.50 4.40 -0.06 -0.99 0.04 -1.26 -4.71 135.00 136.92 2yt1 s PRO 109 Ca 0.90 2.05 -0.30 0.00 0.04 0.00 0.00 61.00 63.69 2yt1 s PRO 109 Cb -0.45 -3.19 -0.06 0.00 0.04 0.00 0.00 34.50 30.83 2yt1 s PRO 109 CO 0.43 -0.23 1.84 -1.54 0.04 0.00 0.00 177.00 177.54 2yt1 s SER 110 N 0.27 6.39 0.39 6.66 1.04 -1.26 -2.91 113.70 124.28 2yt1 s SER 110 Ca 0.56 2.29 0.04 0.00 0.48 0.00 0.00 55.95 59.31 2yt1 s SER 110 Cb -0.36 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.18 2yt1 s SER 110 CO 0.39 -1.15 0.07 0.68 0.98 0.00 0.00 173.24 174.21 2yt1 s VAL 111 N 4.88 1.09 -0.02 5.02 -7.23 0.19 -2.05 120.40 122.28 2yt1 s VAL 111 Ca 0.82 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 59.03 2yt1 s VAL 111 Cb -0.36 -2.59 -0.00 0.00 0.56 0.00 0.00 36.38 33.98 2yt1 s VAL 111 CO 0.35 0.00 -0.13 0.20 -0.31 0.00 0.00 175.10 175.21 2yt1 s ASN 112 N -3.60 1.58 -0.64 4.85 0.01 0.66 -1.46 114.94 116.35 2yt1 s ASN 112 Ca 0.28 -0.25 -0.23 0.00 -0.71 0.00 0.00 52.86 51.96 2yt1 s ASN 112 Cb 0.06 -0.31 0.07 0.00 0.41 0.00 0.00 41.25 41.48 2yt1 s ASN 112 CO 0.14 0.13 0.94 -0.32 -1.51 0.00 0.00 177.10 176.48 2yt1 s MET 113 N -0.08 3.14 -0.83 -0.60 -2.45 0.55 -1.01 119.30 118.02 2yt1 s MET 113 Ca 0.01 -0.77 -0.24 0.00 -1.25 0.00 0.00 55.69 53.44 2yt1 s MET 113 Cb -0.08 -4.20 0.06 0.00 1.25 0.00 0.00 34.83 31.86 2yt1 s MET 113 CO 0.00 -1.74 1.25 1.21 1.05 0.00 0.00 175.02 176.79 2yt1 s ASN 114 N 3.53 6.32 -0.55 1.11 2.47 0.91 -2.52 114.94 126.20 2yt1 s ASN 114 Ca 0.23 -1.04 -0.17 0.00 0.42 0.00 0.00 52.86 52.30 2yt1 s ASN 114 Cb -0.17 -2.52 0.12 0.00 -1.45 0.00 0.00 41.25 37.24 2yt1 s ASN 114 CO 0.11 -1.57 0.54 -0.69 -3.72 0.00 0.00 177.10 171.77 2yt1 s VAL 115 N 4.83 5.11 -0.09 -5.21 1.01 -0.43 -2.09 120.40 123.53 2yt1 s VAL 115 Ca 0.35 -1.34 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 2yt1 s VAL 115 Cb -0.07 -4.36 0.05 0.00 0.00 0.00 0.00 36.38 31.99 2yt1 s VAL 115 CO 0.04 -0.91 0.20 0.00 0.00 0.00 0.00 175.10 174.42 2yt1 s ALA 116 N 1.88 -0.36 -1.06 5.51 0.00 -1.09 -2.00 121.76 124.63 2yt1 s ALA 116 Ca 0.05 0.78 -0.00 0.00 0.00 0.00 0.00 51.96 52.78 2yt1 s ALA 116 Cb -0.28 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2yt1 s ALA 116 CO 0.04 -0.36 0.89 -3.47 0.00 0.00 0.00 175.76 172.86 2yt1 n ASP 117 N 4.72 -2.23 -3.66 0.00 2.03 -1.26 -2.44 116.55 113.71 2yt1 n ASP 117 Ca -0.17 -0.54 -0.28 0.00 0.52 0.00 0.00 54.79 54.32 2yt1 n ASP 117 Cb 0.51 -4.57 0.00 0.00 -0.72 0.00 0.00 41.12 36.35 2yt1 n ASP 117 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2yt1 n ALA 118 N -3.80 -1.16 -3.92 -1.67 0.00 -1.26 -4.94 120.51 103.76 2yt1 n ALA 118 Ca -0.24 0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 2yt1 n ALA 118 Cb 0.64 -3.54 -0.16 0.00 0.00 0.00 0.00 19.45 16.39 2yt1 n ALA 118 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2yt1 s THR 119 N -3.12 1.27 -0.56 0.00 2.01 -1.02 -1.13 115.64 113.09 2yt1 s THR 119 Ca 0.54 -0.76 -0.20 0.00 0.31 0.00 0.00 61.69 61.59 2yt1 s THR 119 Cb -0.28 -1.43 0.08 0.00 0.01 0.00 0.00 72.50 70.88 2yt1 s THR 119 CO 0.67 0.13 0.70 -0.69 -0.69 0.00 0.00 174.62 174.74 2yt1 s VAL 120 N 1.56 4.78 -0.14 3.82 1.01 0.30 -2.66 120.40 129.06 2yt1 s VAL 120 Ca -0.00 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2yt1 s VAL 120 Cb -0.16 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.80 2yt1 s VAL 120 CO -0.08 -1.01 -0.19 -0.89 0.00 0.00 0.00 175.10 172.94 2yt1 s THR 121 N 2.85 2.40 -0.71 3.92 2.01 -0.89 0.32 115.64 125.55 2yt1 s THR 121 Ca 0.15 -0.87 -0.22 0.00 0.31 0.00 0.00 61.69 61.06 2yt1 s THR 121 Cb -0.21 -1.98 0.08 0.00 0.01 0.00 0.00 72.50 70.40 2yt1 s THR 121 CO 0.10 0.53 0.99 -0.69 -0.69 0.00 0.00 174.62 174.86 2yt1 s VAL 122 N 0.73 4.41 -0.12 3.82 1.01 0.82 -0.06 120.40 131.01 2yt1 s VAL 122 Ca -0.08 -0.61 -0.15 0.00 0.00 0.00 0.00 61.98 61.14 2yt1 s VAL 122 Cb -0.16 -4.70 -0.05 0.00 0.00 0.00 0.00 36.38 31.48 2yt1 s VAL 122 CO 0.01 -1.46 0.36 -0.63 0.00 0.00 0.00 175.10 173.37 2yt1 s ILE 123 N 3.78 5.24 0.27 2.22 -1.09 -0.18 -2.09 121.20 129.34 2yt1 s ILE 123 Ca 0.24 0.69 -0.30 0.00 -2.23 0.00 0.00 60.65 59.05 2yt1 s ILE 123 Cb -0.15 -3.69 -0.12 0.00 -1.58 0.00 0.00 42.46 36.93 2yt1 s ILE 123 CO 0.06 0.41 1.64 -0.55 -1.23 0.00 0.00 174.94 175.27 2yt1 s SER 124 N 0.23 6.36 0.21 3.58 0.15 -1.19 -0.24 113.70 122.80 2yt1 s SER 124 Ca 0.20 2.94 -0.09 0.00 0.70 0.00 0.00 55.95 59.70 2yt1 s SER 124 Cb -0.14 -2.63 0.29 0.00 -1.71 0.00 0.00 66.02 61.83 2yt1 s SER 124 CO 0.07 -0.94 1.73 -0.08 1.20 0.00 0.00 173.24 175.22 2yt1 h GLU 125 N 5.37 0.34 0.00 5.44 4.81 -1.70 -3.21 114.58 125.62 2yt1 h GLU 125 Ca -0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2yt1 h GLU 125 Cb 1.21 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2yt1 h GLU 125 CO 0.84 0.22 0.00 1.63 -0.73 0.00 0.00 179.01 180.97 2yt1 n LYS 126 N -5.05 0.00 -3.08 1.92 4.76 -1.26 -4.78 118.16 110.67 2yt1 n LYS 126 Ca 0.09 0.45 -0.39 0.00 -2.87 0.00 0.00 58.31 55.59 2yt1 n LYS 126 Cb 0.30 -1.22 -0.06 0.00 -1.84 0.00 0.00 35.03 32.21 2yt1 n LYS 126 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2yt1 s ASN 127 N -2.37 7.17 -0.02 4.39 0.01 -1.21 -4.97 114.94 117.94 2yt1 s ASN 127 Ca 0.00 1.39 0.15 0.00 -0.71 0.00 0.00 52.86 53.69 2yt1 s ASN 127 Cb 0.00 -2.43 -0.20 0.00 0.41 0.00 0.00 41.25 39.03 2yt1 s ASN 127 CO 0.00 0.12 0.66 1.21 -1.51 0.00 0.00 177.10 177.57 2yt1 n GLU 128 N 2.37 0.63 -1.21 -0.60 2.13 -1.26 -3.17 120.64 119.54 2yt1 n GLU 128 Ca -0.05 0.23 -0.28 0.00 0.66 0.00 0.00 57.16 57.71 2yt1 n GLU 128 Cb 0.50 -1.76 0.06 0.00 0.27 0.00 0.00 31.44 30.50 2yt1 n GLU 128 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2yt1 n GLU 129 N -2.94 2.36 -0.08 5.31 -0.58 -1.26 -4.20 120.64 119.26 2yt1 n GLU 129 Ca -0.16 -2.64 -0.08 0.00 -0.42 0.00 0.00 57.16 53.87 2yt1 n GLU 129 Cb 0.97 -2.04 -0.11 0.00 -0.57 0.00 0.00 31.44 29.69 2yt1 n GLU 129 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2yt1 n GLU 130 N -0.37 1.47 -3.60 3.49 4.07 -1.26 -4.99 120.64 119.46 2yt1 n GLU 130 Ca 0.50 0.00 -0.21 0.00 -0.06 0.00 0.00 57.16 57.39 2yt1 n GLU 130 Cb 0.60 -1.38 -0.06 0.00 -0.06 0.00 0.00 31.44 30.54 2yt1 n GLU 130 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 2yt1 n VAL 131 N -2.60 -0.51 -0.23 6.31 3.14 -1.26 -4.67 118.33 118.52 2yt1 n VAL 131 Ca -0.25 -0.25 0.11 0.00 -2.96 0.00 0.00 64.34 60.98 2yt1 n VAL 131 Cb 0.97 -0.57 0.21 0.00 -1.06 0.00 0.00 33.84 33.39 2yt1 n VAL 131 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2yt1 n LEU 132 N -3.15 -0.06 -3.80 6.55 4.77 -0.89 -4.18 117.00 116.24 2yt1 n LEU 132 Ca -0.15 1.12 -0.13 0.00 -0.03 0.00 0.00 56.01 56.82 2yt1 n LEU 132 Cb 0.41 -0.42 -0.14 0.00 -2.33 0.00 0.00 43.42 40.94 2yt1 n LEU 132 CO 0.55 -1.15 -0.30 -0.69 -1.33 0.00 0.00 177.39 174.47 2yt1 s VAL 133 N -5.51 -0.03 -0.35 4.08 1.01 -1.17 -5.01 120.40 113.41 2yt1 s VAL 133 Ca -0.08 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2yt1 s VAL 133 Cb 0.20 -0.12 0.10 0.00 0.00 0.00 0.00 36.38 36.56 2yt1 s VAL 133 CO 0.52 0.05 0.07 -0.70 0.00 0.00 0.00 175.10 175.03 2yt1 s GLU 134 N 0.62 1.67 0.08 2.72 2.12 -1.26 -0.12 118.70 124.53 2yt1 s GLU 134 Ca -0.05 -1.81 0.08 0.00 0.36 0.00 0.00 54.97 53.55 2yt1 s GLU 134 Cb -0.07 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 2yt1 s GLU 134 CO -0.02 -0.93 -0.16 0.00 -0.54 0.00 0.00 175.26 173.61 2yt1 s ARG 136 N -1.83 2.41 0.23 0.00 0.52 -1.26 0.11 118.95 119.13 2yt1 s ARG 136 Ca 0.17 -0.65 -0.14 0.00 -0.52 0.00 0.00 55.73 54.60 2yt1 s ARG 136 Cb -0.11 -1.94 0.29 0.00 0.52 0.00 0.00 34.95 33.71 2yt1 s ARG 136 CO 0.08 0.03 1.59 0.28 0.02 0.00 0.00 175.30 177.31 2yt1 h VAL 137 N 5.88 0.16 -0.94 3.52 2.07 -1.48 0.35 116.25 125.81 2yt1 h VAL 137 Ca -0.28 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.52 2yt1 h VAL 137 Cb 1.20 0.16 -0.15 0.00 -1.52 0.00 0.00 31.29 30.98 2yt1 h VAL 137 CO 0.49 0.00 0.33 0.03 0.02 0.00 0.00 177.57 178.43 2yt1 h ARG 138 N -0.03 0.19 0.00 1.57 3.08 -1.96 1.46 114.38 118.69 2yt1 h ARG 138 Ca 0.35 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.35 2yt1 h ARG 138 Cb 0.58 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2yt1 h ARG 138 CO -0.82 0.13 -0.18 0.74 -1.07 0.00 0.00 179.97 178.76 2yt1 h PHE 139 N 0.20 0.00 -2.17 3.04 -1.00 -0.73 -3.36 116.94 112.92 2yt1 h PHE 139 Ca 0.63 0.00 -0.60 0.00 2.81 0.00 0.00 57.97 60.82 2yt1 h PHE 139 Cb 1.38 0.00 0.04 0.00 3.61 0.00 0.00 35.95 40.99 2yt1 h PHE 139 CO -0.20 0.18 0.91 -0.11 -1.61 0.00 0.00 178.31 177.48 2yt1 n LEU 140 N -3.19 3.20 -0.12 1.54 0.00 0.50 -3.53 117.00 115.41 2yt1 n LEU 140 Ca 0.02 1.04 -0.16 0.00 0.00 0.00 0.00 56.01 56.91 2yt1 n LEU 140 Cb 0.54 -1.40 -0.13 0.00 0.00 0.00 0.00 43.42 42.43 2yt1 n LEU 140 CO 0.35 -0.22 -1.28 -1.54 0.00 0.00 0.00 177.39 174.70 2yt1 n SER 141 N 4.64 1.58 -3.47 1.96 3.41 -1.07 -4.42 113.62 116.24 2yt1 n SER 141 Ca 0.19 -0.09 -0.13 0.00 -0.26 0.00 0.00 58.87 58.58 2yt1 n SER 141 Cb 0.29 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 2yt1 n SER 141 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2yt1 s PHE 142 N -2.52 -0.53 -0.08 7.33 5.36 -1.16 -2.99 117.98 123.39 2yt1 s PHE 142 Ca -0.29 0.56 -0.23 0.00 -0.96 0.00 0.00 56.93 56.01 2yt1 s PHE 142 Cb 0.08 0.51 0.05 0.00 -0.34 0.00 0.00 43.02 43.32 2yt1 s PHE 142 CO 0.66 -0.70 0.53 0.00 -1.46 0.00 0.00 175.22 174.24 2yt1 s MET 143 N -2.75 0.83 0.07 10.12 0.23 -1.26 -0.35 119.30 126.19 2yt1 s MET 143 Ca -0.02 0.24 -0.05 0.00 -1.03 0.00 0.00 55.69 54.83 2yt1 s MET 143 Cb -0.01 0.39 0.02 0.00 -1.53 0.00 0.00 34.83 33.70 2yt1 s MET 143 CO -0.05 -0.22 0.25 0.41 -2.03 0.00 0.00 175.02 173.39 2yt1 n GLY 144 N 1.49 1.34 3.50 3.16 0.00 -0.78 -2.84 105.19 111.06 2yt1 n GLY 144 Ca -0.19 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.58 2yt1 n GLY 144 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2yt1 s VAL 145 N -2.55 2.66 0.33 1.61 -7.23 -1.26 -2.18 120.40 111.77 2yt1 s VAL 145 Ca 0.05 -2.31 -0.00 0.00 -1.81 0.00 0.00 61.98 57.91 2yt1 s VAL 145 Cb -0.01 -2.41 0.07 0.00 0.56 0.00 0.00 36.38 34.58 2yt1 s VAL 145 CO 0.02 -0.39 0.45 0.61 -0.31 0.00 0.00 175.10 175.48 2yt1 n GLY 146 N -0.68 0.73 0.27 2.32 0.00 -1.12 -4.68 105.19 102.03 2yt1 n GLY 146 Ca -0.05 -1.99 0.11 0.00 0.00 0.00 0.00 46.02 44.09 2yt1 n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yt1 n LYS 147 N -1.83 -0.06 -4.02 1.61 5.02 -1.26 -3.89 118.16 113.73 2yt1 n LYS 147 Ca 0.07 1.15 -0.35 0.00 -2.02 0.00 0.00 58.31 57.17 2yt1 n LYS 147 Cb 0.27 -1.83 -0.11 0.00 -0.02 0.00 0.00 35.03 33.34 2yt1 n LYS 147 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2yt1 s ASP 148 N -5.00 5.32 0.66 4.39 1.01 -1.26 -4.96 116.67 116.82 2yt1 s ASP 148 Ca -0.10 -0.04 0.29 0.00 0.71 0.00 0.00 52.55 53.41 2yt1 s ASP 148 Cb 0.23 -1.91 1.59 0.00 1.01 0.00 0.00 42.92 43.84 2yt1 s ASP 148 CO 0.60 0.11 1.90 -0.37 0.21 0.00 0.00 175.17 177.62 2yt1 h VAL 149 N 5.12 0.02 -0.72 -1.27 -1.51 -1.96 0.24 116.25 116.17 2yt1 h VAL 149 Ca -0.36 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.15 2yt1 h VAL 149 Cb 1.18 0.65 -0.04 0.00 -2.13 0.00 0.00 31.29 30.95 2yt1 h VAL 149 CO 0.65 0.00 0.48 0.45 -1.23 0.00 0.00 177.57 177.92 2yt1 h HIS 150 N 0.00 0.84 -3.33 5.19 3.86 -1.85 -1.83 115.15 118.03 2yt1 h HIS 150 Ca 0.01 0.02 -0.58 0.00 -1.16 0.00 0.00 60.37 58.66 2yt1 h HIS 150 Cb 0.71 -0.28 -0.08 0.00 1.06 0.00 0.00 27.41 28.82 2yt1 h HIS 150 CO 0.00 0.49 -0.13 0.95 0.86 0.00 0.00 177.93 180.10 2yt1 s THR 151 N -5.75 5.19 -0.18 2.45 -4.23 0.07 0.06 115.64 113.25 2yt1 s THR 151 Ca -0.10 0.96 -0.01 0.00 -1.18 0.00 0.00 61.69 61.36 2yt1 s THR 151 Cb 0.19 -3.82 0.05 0.00 1.34 0.00 0.00 72.50 70.25 2yt1 s THR 151 CO 0.77 0.32 -0.04 0.12 -0.54 0.00 0.00 174.62 175.26 2yt1 s PHE 152 N 0.66 1.67 0.08 3.99 5.36 0.53 -2.78 117.98 127.48 2yt1 s PHE 152 Ca 0.26 -1.12 0.10 0.00 -0.96 0.00 0.00 56.93 55.21 2yt1 s PHE 152 Cb -0.15 -1.29 -0.03 0.00 -0.34 0.00 0.00 43.02 41.20 2yt1 s PHE 152 CO 0.10 -0.63 -0.26 0.00 -1.46 0.00 0.00 175.22 172.97 2yt1 s ALA 153 N 1.64 2.31 -0.01 11.12 0.00 -0.93 -1.32 121.76 134.57 2yt1 s ALA 153 Ca -0.00 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 50.64 2yt1 s ALA 153 Cb -0.16 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.51 2yt1 s ALA 153 CO -0.07 0.54 -0.09 -0.59 0.00 0.00 0.00 175.76 175.54 2yt1 s PHE 154 N -0.91 0.86 -0.26 0.00 -0.12 -1.08 -1.87 117.98 114.61 2yt1 s PHE 154 Ca 0.13 -0.18 -0.15 0.00 -0.05 0.00 0.00 56.93 56.68 2yt1 s PHE 154 Cb -0.10 -0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 41.67 2yt1 s PHE 154 CO 0.04 -0.04 0.36 0.42 -0.05 0.00 0.00 175.22 175.95 2yt1 s ILE 155 N -0.08 5.19 0.23 -4.49 1.01 0.52 -2.22 121.20 121.36 2yt1 s ILE 155 Ca 0.01 0.56 0.10 0.00 0.00 0.00 0.00 60.65 61.32 2yt1 s ILE 155 Cb -0.05 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2yt1 s ILE 155 CO -0.00 0.18 -0.13 0.00 0.00 0.00 0.00 174.94 174.99 2yt1 s MET 156 N 1.94 1.92 -0.33 2.79 0.23 0.74 -2.59 119.30 124.00 2yt1 s MET 156 Ca 0.15 -1.49 -0.10 0.00 -1.03 0.00 0.00 55.69 53.23 2yt1 s MET 156 Cb -0.16 -2.00 0.01 0.00 -1.53 0.00 0.00 34.83 31.15 2yt1 s MET 156 CO 0.10 0.38 0.16 0.34 -2.03 0.00 0.00 175.02 173.97 2yt1 s ASP 157 N -3.19 5.55 -0.09 -1.18 2.15 -1.23 -1.02 116.67 117.66 2yt1 s ASP 157 Ca 0.27 -0.76 -0.10 0.00 0.43 0.00 0.00 52.55 52.39 2yt1 s ASP 157 Cb -0.07 -1.99 -0.08 0.00 -0.30 0.00 0.00 42.92 40.49 2yt1 s ASP 157 CO 0.15 -0.27 0.33 0.71 -0.17 0.00 0.00 175.17 175.92 2yt1 h THR 158 N 5.80 0.41 0.00 1.71 1.35 -1.94 -3.48 112.91 116.77 2yt1 h THR 158 Ca -0.29 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 2yt1 h THR 158 Cb 1.12 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2yt1 h THR 158 CO 0.63 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 2yt1 n GLY 159 N 1.40 1.81 3.18 5.82 0.00 -1.26 -4.99 105.19 111.15 2yt1 n GLY 159 Ca -0.04 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.01 2yt1 n GLY 159 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2yt1 n ASN 160 N 0.00 -5.68 -2.74 1.61 3.02 -1.26 -2.10 115.26 108.11 2yt1 n ASN 160 Ca 0.00 -0.41 -0.21 0.00 -0.03 0.00 0.00 54.58 53.92 2yt1 n ASN 160 Cb 0.00 -4.33 0.02 0.00 -0.61 0.00 0.00 39.78 34.86 2yt1 n ASN 160 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2yt1 n GLN 161 N -4.16 -3.86 -3.36 3.52 6.02 -1.26 -4.98 117.38 109.29 2yt1 n GLN 161 Ca -0.01 0.91 -0.30 0.00 -0.01 0.00 0.00 57.00 57.60 2yt1 n GLN 161 Cb 0.56 -5.66 -0.04 0.00 1.02 0.00 0.00 30.24 26.12 2yt1 n GLN 161 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2yt1 s ARG 162 N -5.47 3.67 -0.10 -1.09 0.52 -0.89 -5.07 118.95 110.51 2yt1 s ARG 162 Ca 0.21 0.08 -0.01 0.00 -0.52 0.00 0.00 55.73 55.48 2yt1 s ARG 162 Cb -0.09 -2.65 0.03 0.00 0.52 0.00 0.00 34.95 32.76 2yt1 s ARG 162 CO 0.26 0.25 -0.01 -0.06 0.02 0.00 0.00 175.30 175.75 2yt1 s PHE 163 N -2.00 0.96 0.01 -0.53 0.08 -1.26 -3.75 117.98 111.50 2yt1 s PHE 163 Ca 0.45 -0.44 0.07 0.00 0.12 0.00 0.00 56.93 57.12 2yt1 s PHE 163 Cb -0.11 -0.96 -0.03 0.00 -0.57 0.00 0.00 43.02 41.35 2yt1 s PHE 163 CO 0.28 -0.43 -0.19 -1.21 -0.10 0.00 0.00 175.22 173.56 2yt1 s GLU 164 N 1.88 2.13 -0.20 0.44 0.41 -0.18 -2.70 118.70 120.48 2yt1 s GLU 164 Ca 0.04 -0.93 0.01 0.00 -0.41 0.00 0.00 54.97 53.68 2yt1 s GLU 164 Cb -0.13 -2.18 0.04 0.00 -1.78 0.00 0.00 34.13 30.08 2yt1 s GLU 164 CO -0.06 0.56 -0.13 0.00 -0.49 0.00 0.00 175.26 175.13 2yt1 s HIS 166 N 1.35 3.18 0.33 0.00 3.76 -0.94 -2.60 115.29 120.36 2yt1 s HIS 166 Ca -0.00 -0.85 -0.11 0.00 -0.15 0.00 0.00 55.06 53.94 2yt1 s HIS 166 Cb -0.16 -2.31 -0.07 0.00 1.11 0.00 0.00 32.58 31.15 2yt1 s HIS 166 CO -0.09 -0.55 0.69 0.08 -0.85 0.00 0.00 174.74 174.02 2yt1 s VAL 167 N 1.54 4.80 -0.20 -0.90 1.01 -1.25 -2.62 120.40 122.77 2yt1 s VAL 167 Ca 0.03 0.66 -0.13 0.00 0.00 0.00 0.00 61.98 62.54 2yt1 s VAL 167 Cb -0.17 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.60 2yt1 s VAL 167 CO 0.04 -0.29 0.50 -0.36 0.00 0.00 0.00 175.10 174.99 2yt1 s PHE 168 N -2.09 -0.68 0.18 5.22 0.08 -0.44 -3.42 117.98 116.85 2yt1 s PHE 168 Ca 0.51 1.47 -0.21 0.00 0.12 0.00 0.00 56.93 58.82 2yt1 s PHE 168 Cb -0.10 0.31 -0.08 0.00 -0.57 0.00 0.00 43.02 42.58 2yt1 s PHE 168 CO 0.24 -0.35 0.71 -0.46 -0.10 0.00 0.00 175.22 175.26 2yt1 s TRP 169 N 1.05 3.74 0.12 0.36 -0.11 -1.08 -0.35 118.94 122.68 2yt1 s TRP 169 Ca -0.06 1.43 0.07 0.00 1.22 0.00 0.00 56.10 58.76 2yt1 s TRP 169 Cb -0.06 -2.64 -0.04 0.00 -1.50 0.00 0.00 33.47 29.23 2yt1 s TRP 169 CO -0.09 0.42 -0.17 0.00 -4.62 0.00 0.00 176.95 172.49 2yt1 s GLU 171 N -2.40 0.01 0.01 0.00 2.02 -1.26 -4.13 118.70 112.94 2yt1 s GLU 171 Ca 0.09 0.14 -0.23 0.00 0.02 0.00 0.00 54.97 54.98 2yt1 s GLU 171 Cb -0.07 -0.23 -0.18 0.00 0.10 0.00 0.00 34.13 33.76 2yt1 s GLU 171 CO 0.04 -0.13 1.30 -1.00 0.02 0.00 0.00 175.26 175.50 2yt1 h PRO 172 N 7.05 0.16 -5.48 0.39 0.13 -1.99 -3.49 132.00 128.78 2yt1 h PRO 172 Ca -0.41 -0.09 -0.52 0.00 -0.87 0.00 0.00 66.00 64.12 2yt1 h PRO 172 Cb 1.14 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.14 2yt1 h PRO 172 CO 0.49 0.60 -0.64 0.54 -0.23 0.00 0.00 178.00 178.75 2yt1 s ASN 173 N -5.89 2.89 -0.39 1.44 4.22 -1.26 -4.66 114.94 111.30 2yt1 s ASN 173 Ca -0.15 -1.27 -0.03 0.00 -2.14 0.00 0.00 52.86 49.27 2yt1 s ASN 173 Cb 0.03 -0.19 0.14 0.00 1.28 0.00 0.00 41.25 42.50 2yt1 s ASN 173 CO 0.71 -0.43 2.42 0.00 -2.04 0.00 0.00 177.10 177.77 2yt1 n ALA 174 N -0.69 5.83 -0.08 3.54 0.00 -0.69 -4.39 120.51 124.04 2yt1 n ALA 174 Ca -0.04 -2.38 -0.20 0.00 0.00 0.00 0.00 53.44 50.82 2yt1 n ALA 174 Cb 0.65 -1.78 -0.12 0.00 0.00 0.00 0.00 19.45 18.20 2yt1 n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yt1 h ALA 175 N 2.26 0.19 -0.34 0.00 0.00 -1.94 -3.08 119.26 116.35 2yt1 h ALA 175 Ca 0.35 -1.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.09 2yt1 h ALA 175 Cb 0.83 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2yt1 h ALA 175 CO 0.83 0.55 -0.38 -0.91 0.00 0.00 0.00 179.25 179.33 2yt1 h ASN 176 N -0.89 0.86 0.47 0.00 4.21 -1.99 -2.25 115.58 115.99 2yt1 h ASN 176 Ca -0.25 -0.39 -0.02 0.00 1.21 0.00 0.00 56.30 56.84 2yt1 h ASN 176 Cb 1.30 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 38.26 2yt1 h ASN 176 CO -0.12 1.14 -0.22 0.58 -1.29 0.00 0.00 177.43 177.52 2yt1 h VAL 177 N 0.67 0.46 -0.11 2.81 2.07 -1.85 -0.19 116.25 120.11 2yt1 h VAL 177 Ca 0.06 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.21 2yt1 h VAL 177 Cb 0.94 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2yt1 h VAL 177 CO 0.09 0.06 0.11 0.77 0.02 0.00 0.00 177.57 178.62 2yt1 h SER 178 N -0.89 0.00 0.05 0.57 4.64 -1.60 -1.51 113.55 114.81 2yt1 h SER 178 Ca -0.06 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.12 2yt1 h SER 178 Cb 0.58 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2yt1 h SER 178 CO 0.11 0.00 -0.54 -0.08 -0.87 0.00 0.00 176.83 175.44 2yt1 h GLU 179 N 0.00 0.29 0.46 4.77 4.57 -1.20 -2.78 114.58 120.69 2yt1 h GLU 179 Ca 0.05 -0.37 -0.02 0.00 -1.18 0.00 0.00 59.36 57.84 2yt1 h GLU 179 Cb 0.27 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2yt1 h GLU 179 CO -0.00 1.10 -0.22 0.00 -1.18 0.00 0.00 179.01 178.71 2yt1 h ALA 180 N 0.20 -0.62 0.00 2.92 0.00 -0.26 -0.71 119.26 120.78 2yt1 h ALA 180 Ca -0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2yt1 h ALA 180 Cb 1.33 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 2yt1 h ALA 180 CO 0.10 -0.84 -0.01 -0.24 0.00 0.00 0.00 179.25 178.26 2yt1 h VAL 181 N -0.65 0.51 -0.01 0.00 3.04 -1.45 -2.10 116.25 115.59 2yt1 h VAL 181 Ca -0.06 -0.06 -0.19 0.00 -1.01 0.00 0.00 66.70 65.38 2yt1 h VAL 181 Cb 0.49 1.04 0.01 0.00 -2.01 0.00 0.00 31.29 30.82 2yt1 h VAL 181 CO 0.10 0.01 -0.74 -0.61 -1.01 0.00 0.00 177.57 175.33 2yt1 h GLN 182 N 0.00 0.52 -0.73 4.17 4.15 -1.12 -3.29 115.11 118.81 2yt1 h GLN 182 Ca -0.00 -0.54 0.05 0.00 0.77 0.00 0.00 58.65 58.93 2yt1 h GLN 182 Cb 0.04 0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.82 2yt1 h GLN 182 CO 0.00 1.18 0.44 0.00 -1.93 0.00 0.00 178.83 178.51 2yt1 h ALA 183 N 0.36 0.98 -0.98 3.38 0.00 -0.45 -1.80 119.26 120.76 2yt1 h ALA 183 Ca -0.09 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 54.99 2yt1 h ALA 183 Cb 1.43 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 2yt1 h ALA 183 CO 0.15 0.16 0.61 0.00 0.00 0.00 0.00 179.25 180.17 2yt1 h ALA 184 N 1.35 1.73 0.00 0.00 0.00 -1.57 -3.52 119.26 117.25 2yt1 h ALA 184 Ca 0.32 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2yt1 h ALA 184 Cb 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2yt1 h ALA 184 CO -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.05