#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 6.65 -0.08 1.61 0.15 -1.26 -5.08 113.70 115.70 2yt1 s SER 2 Ca 0.00 0.77 -0.28 0.00 0.70 0.00 0.00 55.95 57.15 2yt1 s SER 2 Cb 0.00 -2.21 0.06 0.00 -1.71 0.00 0.00 66.02 62.17 2yt1 s SER 2 CO 0.00 0.27 0.63 -0.94 1.20 0.00 0.00 173.24 174.40 2yt1 s SER 3 N -0.62 -0.61 -0.34 5.45 1.04 -1.26 -5.09 113.70 112.28 2yt1 s SER 3 Ca 0.21 0.74 0.04 0.00 0.48 0.00 0.00 55.95 57.41 2yt1 s SER 3 Cb -0.15 0.64 0.26 0.00 0.10 0.00 0.00 66.02 66.87 2yt1 s SER 3 CO 0.10 -0.53 1.29 0.61 0.98 0.00 0.00 173.24 175.68 2yt1 n GLY 4 N 1.23 -1.00 3.76 7.32 0.00 -1.26 -5.15 105.19 110.10 2yt1 n GLY 4 Ca -0.19 0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 2yt1 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt1 s SER 5 N -0.32 6.84 -0.18 1.61 1.04 -1.26 -5.02 113.70 116.40 2yt1 s SER 5 Ca 0.16 2.59 0.00 0.00 0.48 0.00 0.00 55.95 59.18 2yt1 s SER 5 Cb 0.24 -2.64 0.04 0.00 0.10 0.00 0.00 66.02 63.77 2yt1 s SER 5 CO -0.14 -0.51 -0.07 -0.94 0.98 0.00 0.00 173.24 172.56 2yt1 s SER 6 N -0.27 3.11 -0.83 7.02 1.04 -1.26 -4.86 113.70 117.64 2yt1 s SER 6 Ca 0.51 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 56.14 2yt1 s SER 6 Cb -0.39 -1.05 -0.02 0.00 0.10 0.00 0.00 66.02 64.67 2yt1 s SER 6 CO 0.48 -0.17 0.75 0.61 0.98 0.00 0.00 173.24 175.88 2yt1 n GLY 7 N 4.79 -1.22 3.63 7.32 0.00 -1.26 -4.91 105.19 113.54 2yt1 n GLY 7 Ca -0.13 0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 2yt1 n GLY 7 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2yt1 s ASP 8 N -3.11 6.77 0.07 1.61 1.47 -1.26 -4.94 116.67 117.29 2yt1 s ASP 8 Ca 0.12 1.01 -0.14 0.00 1.18 0.00 0.00 52.55 54.72 2yt1 s ASP 8 Cb -0.02 -2.54 -0.03 0.00 -0.34 0.00 0.00 42.92 39.98 2yt1 s ASP 8 CO 0.76 -1.03 1.09 0.00 0.68 0.00 0.00 175.17 176.67 2yt1 n ALA 9 N 7.36 -0.29 -3.51 2.11 0.00 -1.26 -4.37 120.51 120.56 2yt1 n ALA 9 Ca 0.13 0.38 -0.24 0.00 0.00 0.00 0.00 53.44 53.71 2yt1 n ALA 9 Cb 0.47 0.14 -0.17 0.00 0.00 0.00 0.00 19.45 19.89 2yt1 n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yt1 s ALA 10 N -4.68 1.19 0.01 0.00 0.00 -1.26 -5.13 121.76 111.89 2yt1 s ALA 10 Ca -0.05 -0.37 -0.22 0.00 0.00 0.00 0.00 51.96 51.31 2yt1 s ALA 10 Cb 0.05 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 2yt1 s ALA 10 CO 0.28 0.06 0.65 0.54 0.00 0.00 0.00 175.76 177.30 2yt1 s VAL 11 N 0.76 4.86 0.64 0.00 0.11 -1.26 -5.04 120.40 120.46 2yt1 s VAL 11 Ca -0.13 1.38 -0.18 0.00 -2.93 0.00 0.00 61.98 60.12 2yt1 s VAL 11 Cb -0.15 -3.99 -0.01 0.00 -1.53 0.00 0.00 36.38 30.69 2yt1 s VAL 11 CO 0.03 0.39 1.25 0.42 -3.33 0.00 0.00 175.10 173.86 2yt1 s THR 12 N -0.10 2.28 -0.88 5.04 -4.23 -1.26 -4.87 115.64 111.61 2yt1 s THR 12 Ca 0.34 0.17 0.16 0.00 -1.18 0.00 0.00 61.69 61.18 2yt1 s THR 12 Cb -0.19 -3.02 0.15 0.00 1.34 0.00 0.00 72.50 70.78 2yt1 s THR 12 CO 0.19 -0.04 1.51 -0.81 -0.54 0.00 0.00 174.62 174.93 2yt1 n PRO 13 N -1.91 0.04 -0.05 3.99 -0.04 -1.26 -2.57 135.00 133.20 2yt1 n PRO 13 Ca 0.15 0.29 -0.13 0.00 -0.04 0.00 0.00 63.50 63.77 2yt1 n PRO 13 Cb 0.49 -1.58 -0.14 0.00 -0.04 0.00 0.00 33.50 32.22 2yt1 n PRO 13 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2yt1 n GLU 14 N -1.66 0.68 0.08 0.54 -0.58 -1.26 -4.09 120.64 114.34 2yt1 n GLU 14 Ca 0.03 0.19 -0.04 0.00 -0.42 0.00 0.00 57.16 56.92 2yt1 n GLU 14 Cb 0.18 -1.66 -0.02 0.00 -0.57 0.00 0.00 31.44 29.37 2yt1 n GLU 14 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2yt1 h GLU 15 N 0.01 -0.25 -1.07 3.49 4.39 -1.88 -2.73 114.58 116.54 2yt1 h GLU 15 Ca -0.43 0.02 0.42 0.00 0.34 0.00 0.00 59.36 59.70 2yt1 h GLU 15 Cb 2.07 0.06 -0.17 0.00 -0.10 0.00 0.00 28.75 30.61 2yt1 h GLU 15 CO 0.04 -0.17 0.61 0.07 -1.16 0.00 0.00 179.01 178.41 2yt1 h ARG 16 N -0.61 0.05 -0.37 2.33 0.11 -1.74 1.10 114.38 115.24 2yt1 h ARG 16 Ca -0.03 -0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.96 2yt1 h ARG 16 Cb 0.20 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 2yt1 h ARG 16 CO 0.04 0.03 -0.11 1.25 0.10 0.00 0.00 179.97 181.28 2yt1 h HIS 17 N 0.05 0.82 0.77 4.08 2.76 -1.71 -3.22 115.15 118.69 2yt1 h HIS 17 Ca 0.84 -0.18 -0.04 0.00 -2.20 0.00 0.00 60.37 58.79 2yt1 h HIS 17 Cb 2.27 -0.20 0.01 0.00 1.55 0.00 0.00 27.41 31.04 2yt1 h HIS 17 CO -0.01 0.88 -0.38 -0.07 -1.30 0.00 0.00 177.93 177.06 2yt1 h LEU 18 N 0.52 -0.90 -0.89 0.26 3.38 0.15 -2.81 115.31 115.01 2yt1 h LEU 18 Ca 0.09 0.03 0.29 0.00 0.09 0.00 0.00 57.88 58.39 2yt1 h LEU 18 Cb 0.63 0.24 -0.16 0.00 0.09 0.00 0.00 40.66 41.45 2yt1 h LEU 18 CO 0.04 -0.63 0.19 -1.20 0.09 0.00 0.00 178.44 176.93 2yt1 n SER 19 N -5.54 0.05 -0.06 -0.43 7.64 -0.57 0.06 113.62 114.76 2yt1 n SER 19 Ca -0.15 1.51 -0.13 0.00 1.01 0.00 0.00 58.87 61.12 2yt1 n SER 19 Cb 0.42 -0.62 -0.07 0.00 -1.01 0.00 0.00 64.21 62.93 2yt1 n SER 19 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2yt1 h LYS 20 N 0.00 -0.44 -1.06 1.43 1.79 -1.51 0.14 116.57 116.91 2yt1 h LYS 20 Ca 0.62 0.03 0.32 0.00 -2.18 0.00 0.00 60.65 59.45 2yt1 h LYS 20 Cb 1.45 0.10 -0.13 0.00 -1.58 0.00 0.00 32.23 32.06 2yt1 h LYS 20 CO -0.79 -0.29 0.64 0.52 -1.08 0.00 0.00 179.45 178.45 2yt1 h MET 21 N -0.46 0.31 -0.19 3.15 2.86 -0.44 0.51 114.93 120.68 2yt1 h MET 21 Ca 0.08 -0.02 -0.20 0.00 -2.06 0.00 0.00 59.70 57.50 2yt1 h MET 21 Cb 0.63 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2yt1 h MET 21 CO -0.49 0.21 -0.69 1.96 1.06 0.00 0.00 176.91 178.95 2yt1 h GLN 22 N 0.32 0.76 0.27 1.72 4.20 -0.77 -1.63 115.11 119.99 2yt1 h GLN 22 Ca 0.72 -0.57 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 2yt1 h GLN 22 Cb 1.76 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 29.62 2yt1 h GLN 22 CO -0.51 1.19 -0.36 1.96 -0.67 0.00 0.00 178.83 180.44 2yt1 h GLN 23 N 0.54 -0.63 0.00 1.46 1.08 0.21 -3.42 115.11 114.36 2yt1 h GLN 23 Ca -0.03 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2yt1 h GLN 23 Cb 1.30 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.88 2yt1 h GLN 23 CO 0.14 -0.42 -0.71 0.09 -0.95 0.00 0.00 178.83 176.99 2yt1 n ASN 24 N -4.56 1.38 0.00 1.46 3.02 -0.90 -5.11 115.26 110.55 2yt1 n ASN 24 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 2yt1 n ASN 24 Cb 0.31 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 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 2.73 0.23 2.58 7.41 0.00 -0.61 -4.80 105.19 112.74 2yt1 n GLY 25 Ca 0.00 -2.19 -0.27 0.00 0.00 0.00 0.00 46.02 43.55 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 0.25 0.26 1.61 6.14 -0.65 -4.69 117.35 120.28 2yt1 s TYR 26 Ca 0.00 -0.57 -0.06 0.00 0.64 0.00 0.00 57.07 57.09 2yt1 s TYR 26 Cb 0.00 -0.79 -0.06 0.00 0.42 0.00 0.00 41.96 41.54 2yt1 s TYR 26 CO 0.00 -0.65 0.53 -1.21 0.64 0.00 0.00 175.55 174.86 2yt1 s GLU 27 N 2.12 3.66 -0.42 4.97 2.02 -1.26 -0.94 118.70 128.84 2yt1 s GLU 27 Ca 0.05 0.04 -0.17 0.00 0.02 0.00 0.00 54.97 54.91 2yt1 s GLU 27 Cb -0.16 -2.67 0.02 0.00 0.10 0.00 0.00 34.13 31.42 2yt1 s GLU 27 CO -0.22 0.26 0.43 1.21 0.02 0.00 0.00 175.26 176.97 2yt1 s ASN 28 N -2.95 6.19 0.10 -0.19 3.84 0.36 -4.95 114.94 117.34 2yt1 s ASN 28 Ca 0.44 -0.67 -0.14 0.00 0.21 0.00 0.00 52.86 52.70 2yt1 s ASN 28 Cb -0.11 -2.22 -0.08 0.00 -0.55 0.00 0.00 41.25 38.29 2yt1 s ASN 28 CO 0.28 -0.57 1.43 1.55 -2.79 0.00 0.00 177.10 176.99 2yt1 h PRO 29 N 8.72 0.73 -0.41 0.43 0.13 -1.91 -3.28 132.00 136.40 2yt1 h PRO 29 Ca -0.26 -0.39 0.07 0.00 -0.87 0.00 0.00 66.00 64.55 2yt1 h PRO 29 Cb 1.11 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.17 2yt1 h PRO 29 CO 0.79 1.00 -0.46 1.15 -0.23 0.00 0.00 178.00 180.26 2yt1 h THR 30 N 0.49 0.08 -0.40 1.56 2.02 -1.94 -1.62 112.91 113.10 2yt1 h THR 30 Ca 0.05 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.30 2yt1 h THR 30 Cb 0.87 0.08 -0.09 0.00 -1.74 0.00 0.00 68.15 67.27 2yt1 h THR 30 CO 0.07 0.00 -0.39 0.22 0.37 0.00 0.00 175.52 175.80 2yt1 h TYR 31 N -0.34 -1.11 -0.39 3.16 5.03 -1.75 -0.57 116.97 121.00 2yt1 h TYR 31 Ca 0.13 0.06 0.06 0.00 2.58 0.00 0.00 58.73 61.56 2yt1 h TYR 31 Cb 0.59 0.54 -0.09 0.00 1.55 0.00 0.00 36.73 39.33 2yt1 h TYR 31 CO -0.65 -0.42 -0.46 -0.22 -1.32 0.00 0.00 178.16 175.09 2yt1 h LYS 32 N -0.30 -0.35 -0.36 1.82 3.11 -1.39 0.18 116.57 119.28 2yt1 h LYS 32 Ca 0.15 0.02 0.08 0.00 -2.81 0.00 0.00 60.65 58.09 2yt1 h LYS 32 Cb 0.57 0.08 -0.08 0.00 -1.00 0.00 0.00 32.23 31.80 2yt1 h LYS 32 CO -0.56 -0.23 -0.16 0.35 -2.81 0.00 0.00 179.45 176.04 2yt1 h PHE 33 N -0.36 -0.40 -0.72 1.91 3.57 -0.53 -1.23 116.94 119.18 2yt1 h PHE 33 Ca 0.12 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.74 2yt1 h PHE 33 Cb 0.59 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.50 2yt1 h PHE 33 CO -0.64 -0.24 0.39 0.35 -2.23 0.00 0.00 178.31 175.93 2yt1 h PHE 34 N -0.10 0.71 -0.45 0.41 3.04 0.01 -2.29 116.94 118.27 2yt1 h PHE 34 Ca 0.18 0.03 -0.31 0.00 3.98 0.00 0.00 57.97 61.85 2yt1 h PHE 34 Cb 0.38 -0.21 -0.11 0.00 2.56 0.00 0.00 35.95 38.56 2yt1 h PHE 34 CO -0.39 0.30 -0.01 -0.85 -2.02 0.00 0.00 178.31 175.34 2yt1 n GLU 35 N -4.80 2.09 -1.45 1.11 0.28 0.51 -4.97 120.64 113.41 2yt1 n GLU 35 Ca 0.10 -1.50 -0.43 0.00 -0.16 0.00 0.00 57.16 55.17 2yt1 n GLU 35 Cb 0.23 -1.98 -0.00 0.00 1.43 0.00 0.00 31.44 31.12 2yt1 n GLU 35 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2yt1 n GLN 36 N 1.68 0.54 -0.03 3.44 7.27 -0.86 -4.92 117.38 124.49 2yt1 n GLN 36 Ca 0.42 0.19 -0.04 0.00 0.07 0.00 0.00 57.00 57.64 2yt1 n GLN 36 Cb 0.73 -1.42 -0.04 0.00 2.41 0.00 0.00 30.24 31.92 2yt1 n GLN 36 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2yt1 n MET 37 N 0.76 1.78 -2.12 3.69 0.00 -1.26 -4.99 117.12 114.98 2yt1 n MET 37 Ca 0.12 0.02 -0.42 0.00 0.00 0.00 0.00 57.70 57.42 2yt1 n MET 37 Cb 0.36 -1.15 -0.03 0.00 0.00 0.00 0.00 33.22 32.41 2yt1 n MET 37 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2yt1 s GLN 38 N -2.14 4.22 -1.05 3.17 -0.21 -1.26 -4.93 119.66 117.45 2yt1 s GLN 38 Ca -0.06 2.06 -0.20 0.00 0.02 0.00 0.00 55.36 57.18 2yt1 s GLN 38 Cb 0.02 -3.81 0.09 0.00 1.00 0.00 0.00 33.01 30.31 2yt1 s GLN 38 CO 0.21 -0.74 1.39 1.21 -2.12 0.00 0.00 175.29 175.23 2yt1 s ASN 39 N 2.66 6.64 0.84 5.90 3.04 -1.26 -5.00 114.94 127.76 2yt1 s ASN 39 Ca 0.68 -1.91 -0.14 0.00 0.04 0.00 0.00 52.86 51.53 2yt1 s ASN 39 Cb -0.32 -2.50 0.02 0.00 -1.54 0.00 0.00 41.25 36.91 2yt1 s ASN 39 CO 0.27 -1.26 0.62 -1.54 -3.04 0.00 0.00 177.10 172.15 2yt1 n SER 40 N 7.80 -1.10 -2.39 -4.21 3.41 -1.26 -4.30 113.62 111.57 2yt1 n SER 40 Ca 0.33 0.47 -0.03 0.00 -0.26 0.00 0.00 58.87 59.38 2yt1 n SER 40 Cb 0.49 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 2yt1 n SER 40 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yt1 n GLY 41 N 1.33 -0.99 3.57 5.00 0.00 -1.26 -4.86 105.19 107.97 2yt1 n GLY 41 Ca 0.09 0.51 -0.27 0.00 0.00 0.00 0.00 46.02 46.36 2yt1 n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yt1 s PRO 42 N -2.43 2.54 -0.69 1.61 0.04 -1.26 -4.79 135.00 130.02 2yt1 s PRO 42 Ca 0.09 -0.52 -0.02 0.00 0.04 0.00 0.00 61.00 60.59 2yt1 s PRO 42 Cb -0.02 -5.11 0.43 0.00 0.04 0.00 0.00 34.50 29.83 2yt1 s PRO 42 CO 0.47 -3.53 2.01 -1.13 0.04 0.00 0.00 177.00 174.85 2yt1 n SER 43 N 14.07 7.58 -4.41 6.66 3.41 -1.26 -4.95 113.62 134.72 2yt1 n SER 43 Ca 0.41 -3.80 -0.21 0.00 -0.26 0.00 0.00 58.87 55.02 2yt1 n SER 43 Cb 0.47 -0.97 -0.10 0.00 -0.26 0.00 0.00 64.21 63.34 2yt1 n SER 43 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2yt1 s SER 44 N -1.76 2.74 0.00 4.04 0.01 -1.26 -5.07 113.70 112.41 2yt1 s SER 44 Ca 0.62 -1.13 0.00 0.00 1.31 0.00 0.00 55.95 56.75 2yt1 s SER 44 Cb 0.49 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.56 2yt1 s SER 44 CO -0.09 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2yt1 n GLY 45 N -0.53 -1.89 2.84 3.44 0.00 -1.26 -5.13 105.19 102.67 2yt1 n GLY 45 Ca -0.06 0.60 -0.15 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 -0.43 0.03 -0.61 1.01 -1.26 -5.15 121.20 114.79 2yt1 s ILE 46 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.58 2yt1 s ILE 46 Cb 0.00 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.76 2yt1 s ILE 46 CO 0.00 -0.13 0.03 -0.70 0.00 0.00 0.00 174.94 174.14 2yt1 s GLU 47 N 2.41 0.46 0.00 2.79 2.56 -1.26 -5.17 118.70 120.49 2yt1 s GLU 47 Ca 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 54.97 54.35 2yt1 s GLU 47 Cb -0.15 0.17 0.00 0.00 2.00 0.00 0.00 34.13 36.15 2yt1 s GLU 47 CO -0.13 -0.09 0.00 0.41 -0.56 0.00 0.00 175.26 174.89 2yt1 n GLY 48 N 1.14 0.90 3.92 -1.50 0.00 -1.26 -5.05 105.19 103.33 2yt1 n GLY 48 Ca -0.21 -1.37 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 2yt1 n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yt1 s ARG 49 N 0.09 3.57 0.00 1.61 0.52 -1.26 -5.02 118.95 118.46 2yt1 s ARG 49 Ca 0.00 -0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.00 2yt1 s ARG 49 Cb 0.00 -2.79 0.00 0.00 0.52 0.00 0.00 34.95 32.68 2yt1 s ARG 49 CO 0.00 0.36 0.00 0.41 0.02 0.00 0.00 175.30 176.09 2yt1 n GLY 50 N -0.62 3.87 3.62 -3.53 0.00 -1.26 -5.18 105.19 102.09 2yt1 n GLY 50 Ca -0.03 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 2yt1 n GLY 50 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yt1 n SER 51 N 0.00 -1.91 -3.82 1.61 3.41 -1.26 -5.19 113.62 106.46 2yt1 n SER 51 Ca 0.00 -2.74 -0.10 0.00 -0.26 0.00 0.00 58.87 55.77 2yt1 n SER 51 Cb 0.00 3.30 -0.06 0.00 -0.26 0.00 0.00 64.21 67.19 2yt1 n SER 51 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2yt1 s SER 52 N -3.13 -0.09 0.23 4.04 0.01 -1.26 -5.18 113.70 108.32 2yt1 s SER 52 Ca 0.22 -0.62 0.07 0.00 1.31 0.00 0.00 55.95 56.93 2yt1 s SER 52 Cb -0.03 0.47 -0.04 0.00 0.21 0.00 0.00 66.02 66.63 2yt1 s SER 52 CO 0.16 -0.91 0.13 -0.83 0.41 0.00 0.00 173.24 172.20 2yt1 s GLY 53 N -2.89 1.55 0.07 3.44 0.00 -1.26 -5.13 107.32 103.10 2yt1 s GLY 53 Ca 0.10 -1.40 -0.27 0.00 0.00 0.00 0.00 44.72 43.15 2yt1 s GLY 53 CO -0.05 -1.44 0.92 -0.45 0.00 0.00 0.00 173.10 172.09 2yt1 s SER 54 N -3.56 -0.27 0.07 1.64 0.15 -1.26 -5.19 113.70 105.28 2yt1 s SER 54 Ca 0.32 -0.19 -0.24 0.00 0.70 0.00 0.00 55.95 56.53 2yt1 s SER 54 Cb -0.08 0.43 0.06 0.00 -1.71 0.00 0.00 66.02 64.72 2yt1 s SER 54 CO 0.23 -0.75 0.58 -0.55 1.20 0.00 0.00 173.24 173.94 2yt1 s SER 55 N -2.71 -0.52 0.14 5.45 0.15 -1.26 -5.19 113.70 109.76 2yt1 s SER 55 Ca 0.08 0.20 0.03 0.00 0.70 0.00 0.00 55.95 56.96 2yt1 s SER 55 Cb -0.01 0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 64.83 2yt1 s SER 55 CO -0.04 -0.80 0.10 0.61 1.20 0.00 0.00 173.24 174.32 2yt1 n GLY 56 N 0.18 3.62 2.93 9.45 0.00 -1.26 -5.17 105.19 114.95 2yt1 n GLY 56 Ca -0.18 -1.81 -0.20 0.00 0.00 0.00 0.00 46.02 43.83 2yt1 n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt1 s SER 57 N -1.96 0.99 0.11 1.61 0.01 -1.26 -5.15 113.70 108.06 2yt1 s SER 57 Ca 0.14 -0.15 0.08 0.00 1.31 0.00 0.00 55.95 57.34 2yt1 s SER 57 Cb 0.01 -0.40 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 2yt1 s SER 57 CO 0.10 -0.01 -0.14 -0.44 0.41 0.00 0.00 173.24 173.17 2yt1 s SER 58 N 0.62 4.16 0.00 2.44 0.01 -1.26 -5.14 113.70 114.53 2yt1 s SER 58 Ca -0.09 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.70 2yt1 s SER 58 Cb -0.12 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.41 2yt1 s SER 58 CO 0.00 0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.44 2yt1 n GLY 59 N 0.71 4.57 3.54 3.44 0.00 -1.26 -5.17 105.19 111.03 2yt1 n GLY 59 Ca -0.14 -1.95 -0.14 0.00 0.00 0.00 0.00 46.02 43.79 2yt1 n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt1 s SER 60 N 0.15 -0.51 -0.03 1.61 1.04 -1.26 -5.17 113.70 109.53 2yt1 s SER 60 Ca 0.00 0.52 0.01 0.00 0.48 0.00 0.00 55.95 56.96 2yt1 s SER 60 Cb 0.00 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.56 2yt1 s SER 60 CO 0.00 -0.50 -0.03 -0.55 0.98 0.00 0.00 173.24 173.14 2yt1 s SER 61 N -1.27 0.70 0.00 7.02 0.15 -1.26 -5.09 113.70 113.96 2yt1 s SER 61 Ca -0.06 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2yt1 s SER 61 Cb -0.00 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 2yt1 s SER 61 CO 0.04 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2yt1 n GLY 62 N 3.86 3.20 3.68 9.45 0.00 -1.26 -5.11 105.19 119.01 2yt1 n GLY 62 Ca -0.24 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 2yt1 n GLY 62 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yt1 s PRO 63 N -1.59 4.24 0.47 1.61 0.04 -1.26 -4.99 135.00 133.53 2yt1 s PRO 63 Ca 0.00 2.02 -0.23 0.00 0.04 0.00 0.00 61.00 62.83 2yt1 s PRO 63 Cb 0.00 -3.72 -0.07 0.00 0.04 0.00 0.00 34.50 30.75 2yt1 s PRO 63 CO 0.00 -0.69 1.24 0.95 0.04 0.00 0.00 177.00 178.54 2yt1 s THR 64 N 3.04 2.76 1.03 1.26 -4.23 -1.26 -5.02 115.64 113.23 2yt1 s THR 64 Ca 0.66 0.59 -0.13 0.00 -1.18 0.00 0.00 61.69 61.63 2yt1 s THR 64 Cb -0.31 -3.30 0.20 0.00 1.34 0.00 0.00 72.50 70.43 2yt1 s THR 64 CO 0.26 0.01 1.09 -2.16 -0.54 0.00 0.00 174.62 173.28 2yt1 s PRO 65 N -2.68 0.17 -0.34 3.99 0.04 -1.26 -4.98 135.00 129.94 2yt1 s PRO 65 Ca 0.65 0.43 0.07 0.00 0.04 0.00 0.00 61.00 62.19 2yt1 s PRO 65 Cb -0.33 -1.71 0.50 0.00 0.04 0.00 0.00 34.50 32.99 2yt1 s PRO 65 CO 0.40 -2.89 1.50 0.36 0.04 0.00 0.00 177.00 176.41 2yt1 n LYS 66 N -4.27 2.23 -1.68 4.56 0.00 -1.26 -5.03 118.16 112.71 2yt1 n LYS 66 Ca 0.06 -3.37 -0.48 0.00 -0.00 0.00 0.00 58.31 54.52 2yt1 n LYS 66 Cb 0.58 -1.96 -0.05 0.00 -0.00 0.00 0.00 35.03 33.60 2yt1 n LYS 66 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2yt1 n THR 67 N -1.04 0.59 0.90 0.58 5.66 -1.26 -4.84 114.28 114.87 2yt1 n THR 67 Ca 0.39 -0.11 0.12 0.00 -3.05 0.00 0.00 64.05 61.41 2yt1 n THR 67 Cb 1.01 -1.90 0.18 0.00 -1.55 0.00 0.00 70.33 68.07 2yt1 n THR 67 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2yt1 n GLU 68 N 6.70 2.29 -2.26 1.09 -0.58 -1.26 -4.93 120.64 121.68 2yt1 n GLU 68 Ca 0.22 -1.89 -0.38 0.00 -0.42 0.00 0.00 57.16 54.69 2yt1 n GLU 68 Cb 0.30 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.68 2yt1 n GLU 68 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2yt1 s LEU 69 N -1.87 4.20 -0.18 -4.62 2.01 -1.26 -5.04 118.68 111.92 2yt1 s LEU 69 Ca 0.32 2.39 -0.28 0.00 0.01 0.00 0.00 54.13 56.57 2yt1 s LEU 69 Cb 0.21 -4.00 0.10 0.00 0.01 0.00 0.00 46.19 42.51 2yt1 s LEU 69 CO 0.31 -0.70 0.89 0.54 1.01 0.00 0.00 176.35 178.39 2yt1 s VAL 70 N -1.39 0.00 -0.10 -1.59 0.11 -1.26 -4.50 120.40 111.67 2yt1 s VAL 70 Ca 0.57 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.62 2yt1 s VAL 70 Cb -0.32 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.51 2yt1 s VAL 70 CO 0.40 0.00 -0.10 -1.10 -3.33 0.00 0.00 175.10 170.98 2yt1 s GLN 71 N -0.53 3.12 -0.16 1.54 -0.21 0.12 -4.97 119.66 118.57 2yt1 s GLN 71 Ca -0.02 -0.61 0.02 0.00 0.02 0.00 0.00 55.36 54.76 2yt1 s GLN 71 Cb -0.02 -2.64 0.01 0.00 1.00 0.00 0.00 33.01 31.37 2yt1 s GLN 71 CO 0.01 0.41 -0.21 0.15 -2.12 0.00 0.00 175.29 173.54 2yt1 s LYS 72 N -0.15 2.95 0.13 2.91 1.02 -1.26 -0.56 119.74 124.78 2yt1 s LYS 72 Ca 0.01 -0.82 0.09 0.00 0.02 0.00 0.00 55.97 55.27 2yt1 s LYS 72 Cb -0.13 -2.46 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 2yt1 s LYS 72 CO 0.03 -0.11 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.11 2yt1 s PHE 73 N 1.05 2.51 -0.36 3.18 0.40 -1.01 -4.91 117.98 118.85 2yt1 s PHE 73 Ca -0.01 -0.27 -0.14 0.00 -0.60 0.00 0.00 56.93 55.91 2yt1 s PHE 73 Cb -0.14 -1.32 -0.01 0.00 0.51 0.00 0.00 43.02 42.06 2yt1 s PHE 73 CO -0.07 0.41 0.27 0.50 0.70 0.00 0.00 175.22 177.02 2yt1 s ARG 74 N -2.26 3.39 0.30 0.44 3.00 -1.26 -0.61 118.95 121.95 2yt1 s ARG 74 Ca 0.19 -0.70 -0.00 0.00 -1.00 0.00 0.00 55.73 54.22 2yt1 s ARG 74 Cb -0.10 -3.84 0.00 0.00 0.00 0.00 0.00 34.95 31.01 2yt1 s ARG 74 CO 0.10 -0.52 0.39 1.33 0.00 0.00 0.00 175.30 176.61 2yt1 n VAL 75 N 5.14 0.00 -4.21 7.11 0.24 -0.88 -4.53 118.33 121.19 2yt1 n VAL 75 Ca -0.12 -1.64 -0.23 0.00 -2.04 0.00 0.00 64.34 60.31 2yt1 n VAL 75 Cb 0.49 0.97 -0.07 0.00 -1.47 0.00 0.00 33.84 33.76 2yt1 n VAL 75 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2yt1 s GLN 76 N -2.77 2.28 -0.31 7.34 -0.21 -1.10 -1.15 119.66 123.75 2yt1 s GLN 76 Ca 0.27 -1.56 0.03 0.00 0.02 0.00 0.00 55.36 54.12 2yt1 s GLN 76 Cb -0.00 -2.11 0.09 0.00 1.00 0.00 0.00 33.01 31.98 2yt1 s GLN 76 CO 0.19 0.19 0.02 -0.47 -2.12 0.00 0.00 175.29 173.09 2yt1 s TYR 77 N -2.42 3.25 0.18 0.91 5.04 -1.19 -3.22 117.35 119.91 2yt1 s TYR 77 Ca 0.35 -2.58 -0.07 0.00 -2.44 0.00 0.00 57.07 52.33 2yt1 s TYR 77 Cb -0.03 -2.44 0.09 0.00 0.35 0.00 0.00 41.96 39.93 2yt1 s TYR 77 CO 0.21 -0.91 1.57 -0.07 -1.34 0.00 0.00 175.55 175.02 2yt1 h LEU 78 N 7.74 0.89 0.00 6.97 4.07 -1.90 -3.37 115.31 129.71 2yt1 h LEU 78 Ca -0.10 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 57.52 2yt1 h LEU 78 Cb 1.03 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.52 2yt1 h LEU 78 CO 0.49 1.10 0.00 0.61 -1.08 0.00 0.00 178.44 179.56 2yt1 n GLY 79 N -0.11 1.02 3.66 0.83 0.00 -1.26 -4.96 105.19 104.37 2yt1 n GLY 79 Ca -0.00 -1.96 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.04 4.15 -0.14 1.61 1.75 -1.26 -4.01 119.30 120.37 2yt1 s MET 80 Ca 0.00 0.19 0.00 0.00 -1.25 0.00 0.00 55.69 54.63 2yt1 s MET 80 Cb 0.00 -3.55 0.02 0.00 2.84 0.00 0.00 34.83 34.14 2yt1 s MET 80 CO 0.00 -0.07 -0.12 -1.17 -0.65 0.00 0.00 175.02 173.00 2yt1 s LEU 81 N 1.43 1.54 0.37 4.11 1.98 -1.01 -5.00 118.68 122.11 2yt1 s LEU 81 Ca 0.19 -0.43 -0.26 0.00 -2.89 0.00 0.00 54.13 50.73 2yt1 s LEU 81 Cb -0.15 -1.08 -0.09 0.00 0.66 0.00 0.00 46.19 45.53 2yt1 s LEU 81 CO 0.08 -0.07 1.20 -2.16 -1.89 0.00 0.00 176.35 173.51 2yt1 s PRO 82 N 1.54 4.17 0.30 0.98 0.04 -1.26 -1.65 135.00 139.12 2yt1 s PRO 82 Ca 0.05 1.93 0.10 0.00 0.04 0.00 0.00 61.00 63.12 2yt1 s PRO 82 Cb -0.13 -2.81 -0.05 0.00 0.04 0.00 0.00 34.50 31.55 2yt1 s PRO 82 CO -0.10 -0.25 -0.09 0.14 0.04 0.00 0.00 177.00 176.74 2yt1 s VAL 83 N -1.32 2.72 0.00 -0.36 -7.23 -1.22 -4.92 120.40 108.07 2yt1 s VAL 83 Ca 0.54 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 2yt1 s VAL 83 Cb -0.33 -2.60 -0.26 0.00 0.56 0.00 0.00 36.38 33.75 2yt1 s VAL 83 CO 0.42 -0.32 0.85 0.44 -0.31 0.00 0.00 175.10 176.18 2yt1 h ASP 84 N 2.03 0.29 -4.05 4.85 3.32 -1.92 -3.46 116.42 117.49 2yt1 h ASP 84 Ca -0.42 -0.43 -0.58 0.00 0.02 0.00 0.00 57.03 55.62 2yt1 h ASP 84 Cb 1.25 -0.10 -0.21 0.00 0.22 0.00 0.00 39.33 40.50 2yt1 h ASP 84 CO 0.63 1.36 -0.83 -0.13 -1.72 0.00 0.00 179.24 178.55 2yt1 s ARG 85 N -2.62 1.20 0.50 3.56 0.52 -1.26 -5.03 118.95 115.81 2yt1 s ARG 85 Ca -0.08 -1.23 0.32 0.00 -0.52 0.00 0.00 55.73 54.22 2yt1 s ARG 85 Cb 0.07 -1.49 1.33 0.00 0.52 0.00 0.00 34.95 35.39 2yt1 s ARG 85 CO 0.84 0.34 1.94 -1.00 0.02 0.00 0.00 175.30 177.45 2yt1 h PRO 86 N 3.94 0.00 -4.35 3.54 0.13 -1.94 -3.45 132.00 129.86 2yt1 h PRO 86 Ca -0.47 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.47 2yt1 h PRO 86 Cb 1.18 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.18 2yt1 h PRO 86 CO 0.41 0.00 -0.49 0.14 -0.23 0.00 0.00 178.00 177.83 2yt1 s VAL 87 N -3.61 0.00 0.00 1.56 -7.23 -1.26 -4.32 120.40 105.54 2yt1 s VAL 87 Ca 0.02 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 2yt1 s VAL 87 Cb 0.09 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.60 2yt1 s VAL 87 CO 0.51 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.91 2yt1 n GLY 88 N -0.30 3.94 0.43 2.32 0.00 -1.26 -4.81 105.19 105.50 2yt1 n GLY 88 Ca 0.01 -1.23 -0.19 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.02 -0.39 1.61 2.86 -1.97 -1.98 114.93 114.04 2yt1 h MET 89 Ca 0.00 0.07 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 2yt1 h MET 89 Cb 0.00 0.23 -0.09 0.00 0.06 0.00 0.00 31.60 31.80 2yt1 h MET 89 CO 0.00 -0.68 -0.27 0.22 1.06 0.00 0.00 176.91 177.25 2yt1 h ASP 90 N -1.07 -0.89 -0.76 1.22 3.58 -1.97 -0.45 116.42 116.08 2yt1 h ASP 90 Ca -0.11 0.17 0.14 0.00 0.42 0.00 0.00 57.03 57.66 2yt1 h ASP 90 Cb 0.81 0.44 -0.10 0.00 1.72 0.00 0.00 39.33 42.21 2yt1 h ASP 90 CO 0.18 -0.28 0.31 0.74 -2.88 0.00 0.00 179.24 177.31 2yt1 h THR 91 N -0.20 0.66 0.18 2.25 2.02 -1.86 0.33 112.91 116.29 2yt1 h THR 91 Ca 0.18 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2yt1 h THR 91 Cb 0.49 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2yt1 h THR 91 CO -0.51 0.08 -0.11 0.25 0.37 0.00 0.00 175.52 175.61 2yt1 h LEU 92 N 0.46 -0.27 -0.36 2.58 5.85 -0.33 -2.92 115.31 120.32 2yt1 h LEU 92 Ca 0.42 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.19 2yt1 h LEU 92 Cb 0.63 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2yt1 h LEU 92 CO -0.40 -0.18 0.15 0.78 -0.34 0.00 0.00 178.44 178.45 2yt1 h ASN 93 N -0.28 0.19 -0.98 1.25 2.35 -0.41 -2.58 115.58 115.12 2yt1 h ASN 93 Ca -0.02 0.03 0.21 0.00 -0.55 0.00 0.00 56.30 55.98 2yt1 h ASN 93 Cb 0.23 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 38.42 2yt1 h ASN 93 CO 0.02 0.15 -0.17 -0.24 -1.65 0.00 0.00 177.43 175.53 2yt1 n SER 94 N -4.98 -0.29 0.40 5.81 2.88 0.02 -0.74 113.62 116.72 2yt1 n SER 94 Ca 0.01 1.68 -0.18 0.00 -1.33 0.00 0.00 58.87 59.05 2yt1 n SER 94 Cb 0.11 -0.53 -0.09 0.00 -0.75 0.00 0.00 64.21 62.95 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 1.95 -1.01 -0.94 -1.46 0.00 -1.42 -1.09 119.26 115.31 2yt1 h ALA 95 Ca 0.50 -0.23 0.27 0.00 0.00 0.00 0.00 54.91 55.45 2yt1 h ALA 95 Cb 0.85 0.39 -0.17 0.00 0.00 0.00 0.00 17.79 18.86 2yt1 h ALA 95 CO -0.98 -1.01 0.14 0.82 0.00 0.00 0.00 179.25 178.22 2yt1 h ILE 96 N -1.11 0.14 -0.01 0.00 2.04 -0.81 1.30 117.51 119.05 2yt1 h ILE 96 Ca -0.10 -0.03 -0.12 0.00 1.00 0.00 0.00 64.86 65.61 2yt1 h ILE 96 Cb 0.79 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2yt1 h ILE 96 CO 0.17 0.01 -0.57 -0.33 0.00 0.00 0.00 178.15 177.43 2yt1 h GLU 97 N 0.08 0.03 -0.38 2.37 5.08 -1.05 0.14 114.58 120.84 2yt1 h GLU 97 Ca 0.60 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.88 2yt1 h GLU 97 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2yt1 h GLU 97 CO -0.80 0.59 0.02 -0.97 -1.00 0.00 0.00 179.01 176.85 2yt1 h ASN 98 N 0.03 0.64 0.63 1.42 -0.73 0.29 -2.53 115.58 115.33 2yt1 h ASN 98 Ca -0.01 -0.29 -0.27 0.00 1.87 0.00 0.00 56.30 57.60 2yt1 h ASN 98 Cb 1.01 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 39.42 2yt1 h ASN 98 CO 0.08 0.77 -1.33 -0.07 -0.37 0.00 0.00 177.43 176.51 2yt1 h LEU 99 N 0.49 0.30 -0.42 0.34 3.38 -1.02 -3.02 115.31 115.37 2yt1 h LEU 99 Ca 0.11 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.77 2yt1 h LEU 99 Cb 0.43 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2yt1 h LEU 99 CO 0.01 1.30 0.12 0.24 0.09 0.00 0.00 178.44 180.20 2yt1 h MET 100 N 0.05 0.25 0.00 1.13 2.86 -0.70 -1.14 114.93 117.39 2yt1 h MET 100 Ca -0.16 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.40 2yt1 h MET 100 Cb 1.95 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 33.55 2yt1 h MET 100 CO 0.17 0.17 -0.29 0.00 1.06 0.00 0.00 176.91 178.02 2yt1 h THR 101 N 0.26 0.57 0.28 2.22 1.03 -1.57 -3.29 112.91 112.42 2yt1 h THR 101 Ca 0.20 -1.49 -0.01 0.00 -0.01 0.00 0.00 66.41 65.09 2yt1 h THR 101 Cb 0.22 2.03 0.00 0.00 -1.07 0.00 0.00 68.15 69.33 2yt1 h THR 101 CO -0.23 0.28 -0.14 0.28 -0.01 0.00 0.00 175.52 175.71 2yt1 h SER 102 N 0.00 -0.32 -4.60 0.00 0.02 -1.11 -3.47 113.55 104.07 2yt1 h SER 102 Ca -0.00 -0.15 -0.52 0.00 -0.84 0.00 0.00 61.79 60.28 2yt1 h SER 102 Cb 1.01 0.08 -0.10 0.00 0.14 0.00 0.00 62.40 63.53 2yt1 h SER 102 CO 0.04 -0.02 -0.39 -1.54 -1.14 0.00 0.00 176.83 173.78 2yt1 n SER 103 N -5.14 2.38 -4.98 3.07 3.41 -0.66 -5.10 113.62 106.61 2yt1 n SER 103 Ca -0.10 -2.83 -0.19 0.00 -0.26 0.00 0.00 58.87 55.50 2yt1 n SER 103 Cb 0.24 0.52 -0.00 0.00 -0.26 0.00 0.00 64.21 64.71 2yt1 n SER 103 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2yt1 s SER 104 N -3.23 5.78 0.21 4.04 0.01 -1.26 -4.68 113.70 114.57 2yt1 s SER 104 Ca 0.07 -0.31 -0.10 0.00 1.31 0.00 0.00 55.95 56.92 2yt1 s SER 104 Cb 0.00 -1.02 0.17 0.00 0.21 0.00 0.00 66.02 65.39 2yt1 s SER 104 CO 0.05 -0.53 1.87 0.50 0.41 0.00 0.00 173.24 175.54 2yt1 h LYS 105 N 0.86 0.91 -0.20 12.44 3.64 -1.97 -2.76 116.57 129.49 2yt1 h LYS 105 Ca -0.44 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 58.75 2yt1 h LYS 105 Cb 1.26 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2yt1 h LYS 105 CO 0.51 0.61 -0.41 1.05 -2.27 0.00 0.00 179.45 178.94 2yt1 h GLU 106 N 0.94 0.63 -1.28 1.90 4.11 -2.03 -3.12 114.58 115.73 2yt1 h GLU 106 Ca 0.28 -0.41 0.39 0.00 0.07 0.00 0.00 59.36 59.69 2yt1 h GLU 106 Cb -0.05 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 2yt1 h GLU 106 CO -0.08 1.02 0.85 0.22 0.07 0.00 0.00 179.01 181.09 2yt1 h ASP 107 N 0.31 0.25 -2.33 3.06 1.82 -1.88 -3.39 116.42 114.24 2yt1 h ASP 107 Ca 0.01 0.09 -0.54 0.00 -0.39 0.00 0.00 57.03 56.20 2yt1 h ASP 107 Cb 1.01 0.07 0.02 0.00 0.68 0.00 0.00 39.33 41.11 2yt1 h ASP 107 CO 0.09 -0.07 1.19 0.79 -1.61 0.00 0.00 179.24 179.63 2yt1 n TRP 108 N -4.55 2.51 -2.20 0.28 8.01 -1.16 -4.92 117.44 115.40 2yt1 n TRP 108 Ca 0.33 -0.29 -0.42 0.00 -1.31 0.00 0.00 57.50 55.82 2yt1 n TRP 108 Cb 1.31 -2.77 -0.03 0.00 -2.01 0.00 0.00 31.31 27.81 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 4.09 4.34 0.04 -0.99 0.04 -1.26 -4.73 135.00 136.52 2yt1 s PRO 109 Ca 0.88 2.04 -0.30 0.00 0.04 0.00 0.00 61.00 63.66 2yt1 s PRO 109 Cb -0.48 -3.25 -0.09 0.00 0.04 0.00 0.00 34.50 30.72 2yt1 s PRO 109 CO 0.43 -0.39 1.95 -1.54 0.04 0.00 0.00 177.00 177.48 2yt1 s SER 110 N 1.00 6.46 0.31 6.66 1.04 -1.26 -3.19 113.70 124.71 2yt1 s SER 110 Ca 0.63 2.66 0.04 0.00 0.48 0.00 0.00 55.95 59.76 2yt1 s SER 110 Cb -0.36 -2.53 -0.06 0.00 0.10 0.00 0.00 66.02 63.17 2yt1 s SER 110 CO 0.31 -1.05 0.04 0.68 0.98 0.00 0.00 173.24 174.20 2yt1 s VAL 111 N 4.37 1.21 -0.05 5.02 -7.23 -0.30 -3.17 120.40 120.27 2yt1 s VAL 111 Ca 0.88 -2.02 0.05 0.00 -1.81 0.00 0.00 61.98 59.08 2yt1 s VAL 111 Cb -0.42 -2.71 -0.01 0.00 0.56 0.00 0.00 36.38 33.80 2yt1 s VAL 111 CO 0.41 -0.07 -0.21 0.20 -0.31 0.00 0.00 175.10 175.12 2yt1 s ASN 112 N -3.46 2.63 -0.64 4.85 0.01 0.00 -2.08 114.94 116.25 2yt1 s ASN 112 Ca 0.35 -0.43 -0.22 0.00 -0.71 0.00 0.00 52.86 51.85 2yt1 s ASN 112 Cb 0.08 -0.66 0.08 0.00 0.41 0.00 0.00 41.25 41.16 2yt1 s ASN 112 CO 0.14 0.21 0.91 -0.32 -1.51 0.00 0.00 177.10 176.54 2yt1 s MET 113 N -0.14 3.10 -0.78 -0.60 -2.45 0.22 -1.06 119.30 117.58 2yt1 s MET 113 Ca -0.02 -0.92 -0.22 0.00 -1.25 0.00 0.00 55.69 53.27 2yt1 s MET 113 Cb -0.12 -4.23 0.08 0.00 1.25 0.00 0.00 34.83 31.80 2yt1 s MET 113 CO 0.02 -1.76 1.11 1.21 1.05 0.00 0.00 175.02 176.65 2yt1 s ASN 114 N 3.66 6.31 -0.47 1.11 3.84 0.15 -2.41 114.94 127.14 2yt1 s ASN 114 Ca 0.20 -1.20 -0.15 0.00 0.21 0.00 0.00 52.86 51.92 2yt1 s ASN 114 Cb -0.18 -2.46 0.07 0.00 -0.55 0.00 0.00 41.25 38.13 2yt1 s ASN 114 CO 0.09 -1.43 0.39 -0.69 -2.79 0.00 0.00 177.10 172.67 2yt1 s VAL 115 N 4.13 5.22 -0.10 -5.21 1.01 0.27 -1.51 120.40 124.21 2yt1 s VAL 115 Ca 0.29 -1.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 2yt1 s VAL 115 Cb -0.11 -4.11 0.03 0.00 0.00 0.00 0.00 36.38 32.19 2yt1 s VAL 115 CO 0.04 -0.56 0.27 0.00 0.00 0.00 0.00 175.10 174.84 2yt1 s ALA 116 N 1.64 -0.66 -1.44 5.51 0.00 -0.99 -0.71 121.76 125.11 2yt1 s ALA 116 Ca 0.04 0.73 -0.09 0.00 0.00 0.00 0.00 51.96 52.64 2yt1 s ALA 116 Cb -0.24 -0.41 0.05 0.00 0.00 0.00 0.00 23.12 22.52 2yt1 s ALA 116 CO 0.07 -0.13 0.94 -3.47 0.00 0.00 0.00 175.76 173.16 2yt1 n ASP 117 N 2.85 -3.98 -3.84 0.00 2.03 -1.26 -1.29 116.55 111.06 2yt1 n ASP 117 Ca -0.13 -0.75 -0.29 0.00 0.52 0.00 0.00 54.79 54.14 2yt1 n ASP 117 Cb 0.58 -4.13 0.04 0.00 -0.72 0.00 0.00 41.12 36.89 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 -4.61 -1.30 -3.78 -1.67 0.00 -1.26 -4.96 120.51 102.93 2yt1 n ALA 118 Ca -0.06 0.24 -0.24 0.00 0.00 0.00 0.00 53.44 53.38 2yt1 n ALA 118 Cb 0.57 -4.68 -0.17 0.00 0.00 0.00 0.00 19.45 15.17 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 -3.31 0.47 -0.50 0.00 2.01 -0.41 -1.79 115.64 112.11 2yt1 s THR 119 Ca 0.64 0.01 -0.21 0.00 0.31 0.00 0.00 61.69 62.44 2yt1 s THR 119 Cb -0.31 -0.64 0.04 0.00 0.01 0.00 0.00 72.50 71.60 2yt1 s THR 119 CO 0.81 0.23 0.72 -0.69 -0.69 0.00 0.00 174.62 175.00 2yt1 s VAL 120 N 1.93 4.72 -0.14 3.82 1.01 0.39 -2.36 120.40 129.78 2yt1 s VAL 120 Ca 0.04 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 61.95 2yt1 s VAL 120 Cb -0.13 -4.34 0.01 0.00 0.00 0.00 0.00 36.38 31.92 2yt1 s VAL 120 CO -0.06 -0.84 -0.21 -0.89 0.00 0.00 0.00 175.10 173.11 2yt1 s THR 121 N 3.06 1.98 -0.68 3.92 2.01 -0.57 0.34 115.64 125.70 2yt1 s THR 121 Ca 0.22 -0.92 -0.21 0.00 0.31 0.00 0.00 61.69 61.08 2yt1 s THR 121 Cb -0.16 -1.76 0.09 0.00 0.01 0.00 0.00 72.50 70.68 2yt1 s THR 121 CO 0.16 0.53 0.93 -0.69 -0.69 0.00 0.00 174.62 174.87 2yt1 s VAL 122 N 0.90 4.48 -0.05 3.82 1.01 0.53 0.31 120.40 131.39 2yt1 s VAL 122 Ca -0.06 -0.65 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 2yt1 s VAL 122 Cb -0.15 -4.66 -0.05 0.00 0.00 0.00 0.00 36.38 31.52 2yt1 s VAL 122 CO -0.03 -1.40 0.37 -0.63 0.00 0.00 0.00 175.10 173.41 2yt1 s ILE 123 N 3.60 5.15 0.91 2.22 -1.09 -0.23 -2.00 121.20 129.76 2yt1 s ILE 123 Ca 0.21 0.74 -0.13 0.00 -2.23 0.00 0.00 60.65 59.24 2yt1 s ILE 123 Cb -0.17 -3.68 0.04 0.00 -1.58 0.00 0.00 42.46 37.08 2yt1 s ILE 123 CO 0.07 0.52 0.55 -0.24 -1.23 0.00 0.00 174.94 174.61 2yt1 n SER 124 N 2.36 -1.52 -0.03 3.58 2.88 -1.25 -0.82 113.62 118.82 2yt1 n SER 124 Ca -0.13 0.39 -0.16 0.00 -1.33 0.00 0.00 58.87 57.64 2yt1 n SER 124 Cb 0.52 -1.26 -0.12 0.00 -0.75 0.00 0.00 64.21 62.61 2yt1 n SER 124 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2yt1 h GLU 125 N -1.40 0.14 -0.97 -1.46 4.81 -1.88 -3.29 114.58 110.53 2yt1 h GLU 125 Ca -0.44 -0.18 -0.36 0.00 -0.13 0.00 0.00 59.36 58.25 2yt1 h GLU 125 Cb 1.29 0.06 -0.21 0.00 0.63 0.00 0.00 28.75 30.51 2yt1 h GLU 125 CO 0.37 0.98 0.46 1.63 -0.73 0.00 0.00 179.01 181.72 2yt1 n LYS 126 N -4.48 2.17 -3.67 1.92 5.02 -1.26 -4.91 118.16 112.94 2yt1 n LYS 126 Ca -0.10 -2.33 -0.07 0.00 -2.02 0.00 0.00 58.31 53.79 2yt1 n LYS 126 Cb 0.54 -1.93 -0.02 0.00 -0.02 0.00 0.00 35.03 33.61 2yt1 n LYS 126 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2yt1 s ASN 127 N -0.75 -0.31 0.00 4.39 0.01 -1.24 -5.07 114.94 111.97 2yt1 s ASN 127 Ca 0.44 -0.31 0.00 0.00 -0.71 0.00 0.00 52.86 52.28 2yt1 s ASN 127 Cb 0.36 0.55 0.00 0.00 0.41 0.00 0.00 41.25 42.58 2yt1 s ASN 127 CO 0.09 -0.98 0.00 1.21 -1.51 0.00 0.00 177.10 175.91 2yt1 n GLU 128 N -0.41 1.24 -0.70 -0.60 2.13 -1.26 -3.88 120.64 117.16 2yt1 n GLU 128 Ca -0.08 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.60 2yt1 n GLU 128 Cb 0.61 -0.77 0.09 0.00 0.27 0.00 0.00 31.44 31.64 2yt1 n GLU 128 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 2yt1 n GLU 129 N -1.63 1.70 -0.09 5.31 0.28 -1.26 -4.07 120.64 120.88 2yt1 n GLU 129 Ca 0.00 -1.65 -0.20 0.00 -0.16 0.00 0.00 57.16 55.15 2yt1 n GLU 129 Cb 0.27 -1.65 -0.12 0.00 1.43 0.00 0.00 31.44 31.37 2yt1 n GLU 129 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2yt1 n GLU 130 N -0.34 0.68 -4.17 3.44 4.07 -1.26 -4.98 120.64 118.08 2yt1 n GLU 130 Ca 0.33 0.21 -0.31 0.00 -0.06 0.00 0.00 57.16 57.32 2yt1 n GLU 130 Cb 1.08 -1.58 -0.08 0.00 -0.06 0.00 0.00 31.44 30.79 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 -3.44 -0.64 -0.25 6.31 3.14 -1.26 -4.72 118.33 117.47 2yt1 n VAL 131 Ca -0.42 -0.32 0.10 0.00 -2.96 0.00 0.00 64.34 60.74 2yt1 n VAL 131 Cb 0.99 -0.77 0.19 0.00 -1.06 0.00 0.00 33.84 33.19 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 -4.08 -0.12 -3.87 6.55 4.77 -0.85 -4.20 117.00 115.20 2yt1 n LEU 132 Ca -0.18 1.24 -0.15 0.00 -0.03 0.00 0.00 56.01 56.88 2yt1 n LEU 132 Cb 0.57 -0.44 -0.15 0.00 -2.33 0.00 0.00 43.42 41.07 2yt1 n LEU 132 CO 0.80 -1.25 -0.38 -0.69 -1.33 0.00 0.00 177.39 174.54 2yt1 s VAL 133 N -5.69 0.20 -0.28 4.08 1.01 -1.18 -5.02 120.40 113.52 2yt1 s VAL 133 Ca -0.10 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2yt1 s VAL 133 Cb 0.21 -0.23 0.07 0.00 0.00 0.00 0.00 36.38 36.43 2yt1 s VAL 133 CO 0.57 0.10 -0.05 -0.70 0.00 0.00 0.00 175.10 175.02 2yt1 s GLU 134 N 0.47 1.93 -0.02 2.72 2.12 -1.26 -0.34 118.70 124.32 2yt1 s GLU 134 Ca -0.05 -1.48 0.07 0.00 0.36 0.00 0.00 54.97 53.87 2yt1 s GLU 134 Cb -0.07 -2.95 -0.02 0.00 0.26 0.00 0.00 34.13 31.35 2yt1 s GLU 134 CO -0.01 -0.69 -0.21 0.00 -0.54 0.00 0.00 175.26 173.80 2yt1 s ARG 136 N -0.49 3.19 0.26 0.00 0.52 -1.26 0.15 118.95 121.31 2yt1 s ARG 136 Ca 0.08 -0.76 -0.12 0.00 -0.52 0.00 0.00 55.73 54.41 2yt1 s ARG 136 Cb -0.08 -2.61 0.37 0.00 0.52 0.00 0.00 34.95 33.15 2yt1 s ARG 136 CO -0.01 0.01 1.54 0.28 0.02 0.00 0.00 175.30 177.13 2yt1 n VAL 137 N 4.08 -0.46 -0.32 3.52 0.31 -0.74 0.87 118.33 125.59 2yt1 n VAL 137 Ca -0.19 2.28 0.24 0.00 -0.01 0.00 0.00 64.34 66.66 2yt1 n VAL 137 Cb 0.52 -3.10 0.46 0.00 -0.91 0.00 0.00 33.84 30.81 2yt1 n VAL 137 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2yt1 h ARG 138 N 0.00 0.11 0.09 5.55 2.47 -1.96 0.78 114.38 121.42 2yt1 h ARG 138 Ca 0.42 -0.01 -0.26 0.00 -1.26 0.00 0.00 59.98 58.87 2yt1 h ARG 138 Cb 0.67 -0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.97 2yt1 h ARG 138 CO -1.00 0.07 -1.14 0.74 0.56 0.00 0.00 179.97 179.20 2yt1 h PHE 139 N 0.11 0.59 -1.00 3.04 -1.00 0.09 -3.38 116.94 115.40 2yt1 h PHE 139 Ca 0.73 -0.38 -0.75 0.00 2.81 0.00 0.00 57.97 60.38 2yt1 h PHE 139 Cb 1.75 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 41.26 2yt1 h PHE 139 CO -0.14 1.25 1.09 -0.11 -1.61 0.00 0.00 178.31 178.79 2yt1 n LEU 140 N -3.64 1.76 -0.09 1.54 0.00 0.27 -4.22 117.00 112.63 2yt1 n LEU 140 Ca -0.08 0.85 -0.17 0.00 0.00 0.00 0.00 56.01 56.61 2yt1 n LEU 140 Cb 0.95 -1.07 -0.11 0.00 0.00 0.00 0.00 43.42 43.20 2yt1 n LEU 140 CO 0.53 -0.64 -0.17 0.77 0.00 0.00 0.00 177.39 177.89 2yt1 h SER 141 N 8.47 0.00 -4.17 1.96 4.64 -1.74 -3.41 113.55 119.29 2yt1 h SER 141 Ca -0.33 -0.62 -0.12 0.00 -0.47 0.00 0.00 61.79 60.25 2yt1 h SER 141 Cb 1.35 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.21 2yt1 h SER 141 CO 1.01 1.23 -0.23 0.12 -0.87 0.00 0.00 176.83 178.09 2yt1 s PHE 142 N -2.27 -0.40 0.01 4.77 5.36 -1.18 -0.49 117.98 123.79 2yt1 s PHE 142 Ca -0.23 0.92 0.01 0.00 -0.96 0.00 0.00 56.93 56.66 2yt1 s PHE 142 Cb 0.02 0.15 -0.01 0.00 -0.34 0.00 0.00 43.02 42.84 2yt1 s PHE 142 CO 0.57 -0.27 -0.03 0.00 -1.46 0.00 0.00 175.22 174.03 2yt1 s MET 143 N -0.18 0.26 0.00 10.12 0.23 -0.12 -0.18 119.30 129.43 2yt1 s MET 143 Ca -0.03 -0.32 0.00 0.00 -1.03 0.00 0.00 55.69 54.31 2yt1 s MET 143 Cb -0.03 -0.12 0.00 0.00 -1.53 0.00 0.00 34.83 33.15 2yt1 s MET 143 CO 0.02 0.02 0.00 0.41 -2.03 0.00 0.00 175.02 173.44 2yt1 n GLY 144 N 2.42 2.88 3.57 3.16 0.00 -0.82 -1.64 105.19 114.76 2yt1 n GLY 144 Ca -0.17 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.48 0.90 0.00 1.61 -7.23 -1.26 -2.53 120.40 109.41 2yt1 s VAL 145 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 2yt1 s VAL 145 Cb 0.00 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.53 2yt1 s VAL 145 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 2yt1 n GLY 146 N -0.96 3.55 0.29 2.32 0.00 -1.13 -4.77 105.19 104.49 2yt1 n GLY 146 Ca -0.08 -2.17 -0.01 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.34 -0.17 -3.68 1.61 5.02 -1.26 -3.80 118.16 115.54 2yt1 n LYS 147 Ca 0.00 1.16 -0.37 0.00 -2.02 0.00 0.00 58.31 57.07 2yt1 n LYS 147 Cb 0.00 -1.71 -0.11 0.00 -0.02 0.00 0.00 35.03 33.18 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 -5.27 5.66 0.58 4.39 1.01 -1.26 -4.95 116.67 116.83 2yt1 s ASP 148 Ca -0.10 -0.07 0.34 0.00 0.71 0.00 0.00 52.55 53.42 2yt1 s ASP 148 Cb 0.15 -2.03 1.33 0.00 1.01 0.00 0.00 42.92 43.38 2yt1 s ASP 148 CO 0.54 -0.02 1.58 -0.37 0.21 0.00 0.00 175.17 177.10 2yt1 h VAL 149 N 5.39 0.15 -0.77 -1.27 -1.51 -1.98 0.36 116.25 116.62 2yt1 h VAL 149 Ca -0.37 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.22 2yt1 h VAL 149 Cb 1.18 0.21 -0.08 0.00 -2.13 0.00 0.00 31.29 30.47 2yt1 h VAL 149 CO 0.58 0.00 0.38 0.45 -1.23 0.00 0.00 177.57 177.74 2yt1 h HIS 150 N 0.00 0.66 -3.23 5.19 3.86 -1.88 -3.21 115.15 116.55 2yt1 h HIS 150 Ca 0.54 0.03 -0.56 0.00 -1.16 0.00 0.00 60.37 59.22 2yt1 h HIS 150 Cb 2.62 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 30.86 2yt1 h HIS 150 CO 0.00 0.19 0.60 0.95 0.86 0.00 0.00 177.93 180.54 2yt1 s THR 151 N -6.03 4.77 -0.21 2.45 -4.23 0.13 -1.47 115.64 111.05 2yt1 s THR 151 Ca -0.12 2.04 0.01 0.00 -1.18 0.00 0.00 61.69 62.43 2yt1 s THR 151 Cb 0.20 -4.31 0.04 0.00 1.34 0.00 0.00 72.50 69.76 2yt1 s THR 151 CO 0.77 -0.03 -0.13 0.12 -0.54 0.00 0.00 174.62 174.81 2yt1 s PHE 152 N 2.23 2.67 0.13 3.99 5.36 0.09 -2.82 117.98 129.63 2yt1 s PHE 152 Ca 0.47 -1.75 0.08 0.00 -0.96 0.00 0.00 56.93 54.78 2yt1 s PHE 152 Cb -0.18 -1.76 -0.04 0.00 -0.34 0.00 0.00 43.02 40.70 2yt1 s PHE 152 CO 0.16 -0.78 -0.19 0.00 -1.46 0.00 0.00 175.22 172.95 2yt1 s ALA 153 N 1.31 1.81 0.01 11.12 0.00 -1.05 -0.03 121.76 134.93 2yt1 s ALA 153 Ca -0.01 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.62 2yt1 s ALA 153 Cb -0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 2yt1 s ALA 153 CO -0.09 0.27 -0.01 -0.59 0.00 0.00 0.00 175.76 175.34 2yt1 s PHE 154 N -1.62 0.12 -0.33 0.00 -0.12 -0.97 -1.94 117.98 113.11 2yt1 s PHE 154 Ca 0.10 -0.23 -0.14 0.00 -0.05 0.00 0.00 56.93 56.61 2yt1 s PHE 154 Cb -0.08 -0.09 -0.02 0.00 -0.63 0.00 0.00 43.02 42.21 2yt1 s PHE 154 CO 0.05 -0.08 0.30 0.42 -0.05 0.00 0.00 175.22 175.85 2yt1 s ILE 155 N -0.63 5.23 0.43 -4.49 1.01 0.75 -1.95 121.20 121.56 2yt1 s ILE 155 Ca -0.07 -0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.60 2yt1 s ILE 155 Cb -0.04 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.62 2yt1 s ILE 155 CO -0.00 -0.02 0.04 0.00 0.00 0.00 0.00 174.94 174.96 2yt1 s MET 156 N 1.87 2.05 -0.21 2.79 0.23 0.29 -2.43 119.30 123.89 2yt1 s MET 156 Ca 0.09 -2.13 -0.03 0.00 -1.03 0.00 0.00 55.69 52.60 2yt1 s MET 156 Cb -0.17 -1.68 -0.00 0.00 -1.53 0.00 0.00 34.83 31.45 2yt1 s MET 156 CO 0.11 -0.13 -0.08 0.34 -2.03 0.00 0.00 175.02 173.23 2yt1 s ASP 157 N -3.78 4.00 -0.17 -1.18 2.15 -1.26 -0.27 116.67 116.15 2yt1 s ASP 157 Ca 0.30 -0.46 -0.23 0.00 0.43 0.00 0.00 52.55 52.60 2yt1 s ASP 157 Cb 0.07 -1.67 -0.20 0.00 -0.30 0.00 0.00 42.92 40.82 2yt1 s ASP 157 CO 0.16 -0.01 0.40 0.71 -0.17 0.00 0.00 175.17 176.26 2yt1 h THR 158 N 5.76 1.18 0.00 1.71 1.35 -1.90 -3.48 112.91 117.52 2yt1 h THR 158 Ca -0.42 -2.13 0.00 0.00 -0.55 0.00 0.00 66.41 63.30 2yt1 h THR 158 Cb 1.16 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 70.05 2yt1 h THR 158 CO 0.61 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.89 2yt1 n GLY 159 N 1.53 0.69 0.03 5.82 0.00 -1.26 -5.03 105.19 106.97 2yt1 n GLY 159 Ca -0.21 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 2yt1 n GLY 159 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2yt1 h ASN 160 N 0.00 0.00 -0.02 1.61 -0.73 -2.03 -3.42 115.58 110.98 2yt1 h ASN 160 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2yt1 h ASN 160 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2yt1 h ASN 160 CO 0.00 0.36 0.00 0.00 -0.37 0.00 0.00 177.43 177.42 2yt1 n GLN 161 N -3.40 0.78 -2.33 6.67 1.13 -1.26 -4.99 117.38 113.97 2yt1 n GLN 161 Ca -0.03 -1.26 -0.41 0.00 -1.94 0.00 0.00 57.00 53.35 2yt1 n GLN 161 Cb 0.12 -1.24 -0.03 0.00 0.11 0.00 0.00 30.24 29.19 2yt1 n GLN 161 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2yt1 s ARG 162 N -1.04 4.45 -0.13 -1.09 3.00 -1.26 -5.03 118.95 117.85 2yt1 s ARG 162 Ca 0.15 1.91 -0.01 0.00 0.00 0.00 0.00 55.73 57.79 2yt1 s ARG 162 Cb 0.11 -3.24 0.03 0.00 0.00 0.00 0.00 34.95 31.85 2yt1 s ARG 162 CO 0.16 -0.16 -0.04 -0.06 0.00 0.00 0.00 175.30 175.20 2yt1 s PHE 163 N 0.14 1.39 0.17 -0.53 0.08 -1.26 -2.75 117.98 115.22 2yt1 s PHE 163 Ca 0.55 -0.79 0.07 0.00 0.12 0.00 0.00 56.93 56.88 2yt1 s PHE 163 Cb -0.33 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 40.90 2yt1 s PHE 163 CO 0.36 -0.53 0.03 -1.21 -0.10 0.00 0.00 175.22 173.77 2yt1 s GLU 164 N 1.74 2.53 -0.18 0.44 0.41 0.62 -3.39 118.70 120.87 2yt1 s GLU 164 Ca 0.03 -1.04 0.01 0.00 -0.41 0.00 0.00 54.97 53.56 2yt1 s GLU 164 Cb -0.14 -2.43 0.02 0.00 -1.78 0.00 0.00 34.13 29.79 2yt1 s GLU 164 CO -0.07 0.46 -0.20 0.00 -0.49 0.00 0.00 175.26 174.96 2yt1 s HIS 166 N 1.23 3.10 -0.09 0.00 3.76 -0.82 -2.39 115.29 120.08 2yt1 s HIS 166 Ca 0.03 -0.36 -0.11 0.00 -0.15 0.00 0.00 55.06 54.47 2yt1 s HIS 166 Cb -0.13 -2.25 -0.05 0.00 1.11 0.00 0.00 32.58 31.25 2yt1 s HIS 166 CO -0.11 -0.33 0.27 0.08 -0.85 0.00 0.00 174.74 173.80 2yt1 s VAL 167 N 1.62 5.28 -0.04 -0.90 1.01 -1.26 -2.30 120.40 123.82 2yt1 s VAL 167 Ca 0.06 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.55 2yt1 s VAL 167 Cb -0.15 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.69 2yt1 s VAL 167 CO 0.04 0.55 0.07 -0.36 0.00 0.00 0.00 175.10 175.41 2yt1 s PHE 168 N -0.69 -0.03 -0.03 5.22 0.08 0.95 -2.99 117.98 120.49 2yt1 s PHE 168 Ca 0.18 0.28 -0.26 0.00 0.12 0.00 0.00 56.93 57.25 2yt1 s PHE 168 Cb -0.14 -0.23 -0.04 0.00 -0.57 0.00 0.00 43.02 42.04 2yt1 s PHE 168 CO 0.07 -0.14 0.81 -0.46 -0.10 0.00 0.00 175.22 175.41 2yt1 s TRP 169 N 1.34 3.62 0.22 0.36 -0.11 -1.20 -0.73 118.94 122.44 2yt1 s TRP 169 Ca -0.06 1.43 0.08 0.00 1.22 0.00 0.00 56.10 58.77 2yt1 s TRP 169 Cb -0.12 -2.92 -0.04 0.00 -1.50 0.00 0.00 33.47 28.88 2yt1 s TRP 169 CO -0.04 0.06 0.03 0.00 -4.62 0.00 0.00 176.95 172.39 2yt1 s GLU 171 N -3.37 0.12 -0.00 0.00 0.41 -1.26 -4.24 118.70 110.36 2yt1 s GLU 171 Ca 0.30 0.40 -0.24 0.00 -0.41 0.00 0.00 54.97 55.02 2yt1 s GLU 171 Cb -0.08 -0.17 -0.18 0.00 -1.78 0.00 0.00 34.13 31.92 2yt1 s GLU 171 CO 0.20 -0.16 1.29 -1.00 -0.49 0.00 0.00 175.26 175.10 2yt1 h PRO 172 N 7.22 0.12 -5.50 0.39 0.13 -2.00 -3.49 132.00 128.86 2yt1 h PRO 172 Ca -0.42 -0.06 -0.64 0.00 -0.87 0.00 0.00 66.00 64.00 2yt1 h PRO 172 Cb 1.14 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.15 2yt1 h PRO 172 CO 0.41 0.57 -0.54 0.54 -0.23 0.00 0.00 178.00 178.75 2yt1 s ASN 173 N -5.83 4.06 -0.38 1.44 2.20 -1.26 -4.76 114.94 110.41 2yt1 s ASN 173 Ca -0.15 -1.46 0.00 0.00 -0.94 0.00 0.00 52.86 50.31 2yt1 s ASN 173 Cb 0.03 0.00 0.37 0.00 -2.00 0.00 0.00 41.25 39.65 2yt1 s ASN 173 CO 0.70 -0.65 1.84 0.00 -2.94 0.00 0.00 177.10 176.05 2yt1 n ALA 174 N -1.15 5.14 0.02 3.54 0.00 -1.21 -4.47 120.51 122.37 2yt1 n ALA 174 Ca -0.10 -2.17 -0.05 0.00 0.00 0.00 0.00 53.44 51.12 2yt1 n ALA 174 Cb 0.67 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 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 1.52 -0.16 -0.71 0.00 0.00 -1.88 -2.32 119.26 115.71 2yt1 h ALA 175 Ca 0.42 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.26 2yt1 h ALA 175 Cb 1.50 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.31 2yt1 h ALA 175 CO 0.93 -0.16 0.44 -0.91 0.00 0.00 0.00 179.25 179.54 2yt1 h ASN 176 N -1.02 0.71 0.77 0.00 4.21 -1.94 0.65 115.58 118.96 2yt1 h ASN 176 Ca -0.02 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.46 2yt1 h ASN 176 Cb 0.26 -0.15 0.01 0.00 -1.12 0.00 0.00 38.32 37.32 2yt1 h ASN 176 CO 0.03 0.48 -0.37 0.58 -1.29 0.00 0.00 177.43 176.86 2yt1 h VAL 177 N 0.85 0.00 -0.31 2.81 2.07 -1.85 0.22 116.25 120.03 2yt1 h VAL 177 Ca 0.29 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 67.79 2yt1 h VAL 177 Cb 0.05 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 2yt1 h VAL 177 CO -0.12 0.00 0.29 0.28 0.02 0.00 0.00 177.57 178.04 2yt1 h SER 178 N -1.14 0.00 0.01 0.57 0.02 -1.34 -1.60 113.55 110.07 2yt1 h SER 178 Ca -0.11 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 2yt1 h SER 178 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2yt1 h SER 178 CO 0.17 0.00 -0.16 -0.08 -1.14 0.00 0.00 176.83 175.63 2yt1 h GLU 179 N 0.00 0.08 0.05 3.45 4.57 -0.61 -2.89 114.58 119.23 2yt1 h GLU 179 Ca 0.15 -0.11 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2yt1 h GLU 179 Cb 0.73 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.31 2yt1 h GLU 179 CO -0.00 0.93 -0.24 0.00 -1.18 0.00 0.00 179.01 178.52 2yt1 h ALA 180 N 0.16 -0.36 -0.64 2.92 0.00 0.35 -2.28 119.26 119.41 2yt1 h ALA 180 Ca -0.02 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2yt1 h ALA 180 Cb 1.00 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 2yt1 h ALA 180 CO 0.03 -0.76 0.32 -0.24 0.00 0.00 0.00 179.25 178.61 2yt1 h VAL 181 N -0.41 0.91 -0.41 0.00 3.04 -1.50 -2.36 116.25 115.52 2yt1 h VAL 181 Ca 0.05 -0.20 0.08 0.00 -1.01 0.00 0.00 66.70 65.62 2yt1 h VAL 181 Cb 0.46 0.27 -0.08 0.00 -2.01 0.00 0.00 31.29 29.93 2yt1 h VAL 181 CO -0.18 0.11 -0.14 1.56 -1.01 0.00 0.00 177.57 177.90 2yt1 h GLN 182 N 0.59 -0.05 -0.89 4.17 4.20 -1.21 -0.13 115.11 121.78 2yt1 h GLN 182 Ca 0.30 0.00 0.09 0.00 0.06 0.00 0.00 58.65 59.10 2yt1 h GLN 182 Cb 0.25 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.97 2yt1 h GLN 182 CO -0.22 -0.03 0.58 0.00 -0.67 0.00 0.00 178.83 178.49 2yt1 h ALA 183 N 1.31 1.62 -0.57 3.87 0.00 -0.90 -1.99 119.26 122.61 2yt1 h ALA 183 Ca 0.20 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.20 2yt1 h ALA 183 Cb 0.36 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2yt1 h ALA 183 CO -0.45 0.20 0.13 0.00 0.00 0.00 0.00 179.25 179.13 2yt1 h ALA 184 N 1.55 0.66 0.00 0.00 0.00 -0.73 -3.51 119.26 117.23 2yt1 h ALA 184 Ca 0.41 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2yt1 h ALA 184 Cb 0.38 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2yt1 h ALA 184 CO -0.17 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 178.78