#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 3.94 0.09 1.61 0.01 -1.26 -5.13 113.70 112.97 2yt1 s SER 2 Ca 0.00 -0.24 0.08 0.00 1.31 0.00 0.00 55.95 57.10 2yt1 s SER 2 Cb 0.00 -0.91 -0.03 0.00 0.21 0.00 0.00 66.02 65.28 2yt1 s SER 2 CO 0.00 0.32 -0.20 -0.44 0.41 0.00 0.00 173.24 173.33 2yt1 s SER 3 N -0.57 2.36 -0.32 2.44 0.01 -1.26 -5.12 113.70 111.24 2yt1 s SER 3 Ca 0.08 -0.66 -0.02 0.00 1.31 0.00 0.00 55.95 56.67 2yt1 s SER 3 Cb -0.11 -0.13 0.12 0.00 0.21 0.00 0.00 66.02 66.11 2yt1 s SER 3 CO 0.01 0.04 0.18 -0.83 0.41 0.00 0.00 173.24 173.05 2yt1 s GLY 4 N -1.80 0.57 0.22 3.44 0.00 -1.26 -5.01 107.32 103.48 2yt1 s GLY 4 Ca 0.05 -1.34 -0.05 0.00 0.00 0.00 0.00 44.72 43.38 2yt1 s GLY 4 CO 0.04 2.14 1.22 -1.26 0.00 0.00 0.00 173.10 175.24 2yt1 n SER 5 N 4.75 -0.26 -3.56 1.64 2.88 -1.26 -4.78 113.62 113.04 2yt1 n SER 5 Ca 0.02 1.34 -0.22 0.00 -1.33 0.00 0.00 58.87 58.68 2yt1 n SER 5 Cb 0.40 -0.42 0.08 0.00 -0.75 0.00 0.00 64.21 63.53 2yt1 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2yt1 n SER 6 N -5.25 -5.03 -4.67 -3.46 7.64 -1.26 -5.00 113.62 96.58 2yt1 n SER 6 Ca 0.13 -0.57 -0.29 0.00 1.01 0.00 0.00 58.87 59.15 2yt1 n SER 6 Cb 0.42 -5.03 -0.10 0.00 -1.01 0.00 0.00 64.21 58.49 2yt1 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yt1 s GLY 7 N -3.64 2.67 -0.48 0.23 0.00 -1.26 -5.11 107.32 99.73 2yt1 s GLY 7 Ca 0.41 -1.68 0.01 0.00 0.00 0.00 0.00 44.72 43.45 2yt1 s GLY 7 CO 0.73 -2.13 0.24 -0.35 0.00 0.00 0.00 173.10 171.60 2yt1 s ASP 8 N -3.77 4.86 0.16 1.64 -1.08 -1.26 -5.06 116.67 112.16 2yt1 s ASP 8 Ca 0.26 -2.55 -0.12 0.00 -0.52 0.00 0.00 52.55 49.62 2yt1 s ASP 8 Cb 0.07 -1.73 0.01 0.00 -1.46 0.00 0.00 42.92 39.80 2yt1 s ASP 8 CO 0.13 -0.37 0.36 0.00 0.52 0.00 0.00 175.17 175.81 2yt1 s ALA 9 N 0.37 -0.39 0.22 3.66 0.00 -1.26 -5.13 121.76 119.23 2yt1 s ALA 9 Ca 0.14 -0.58 -0.32 0.00 0.00 0.00 0.00 51.96 51.19 2yt1 s ALA 9 Cb -0.22 0.81 -0.12 0.00 0.00 0.00 0.00 23.12 23.59 2yt1 s ALA 9 CO -0.04 -0.68 1.72 0.00 0.00 0.00 0.00 175.76 176.75 2yt1 n ALA 10 N -0.24 2.85 -1.49 0.00 0.00 -1.26 -4.91 120.51 115.46 2yt1 n ALA 10 Ca -0.10 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.34 2yt1 n ALA 10 Cb 0.63 -2.52 0.02 0.00 0.00 0.00 0.00 19.45 17.57 2yt1 n ALA 10 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2yt1 n VAL 11 N 3.78 2.09 -2.59 0.00 3.14 -1.26 -4.93 118.33 118.55 2yt1 n VAL 11 Ca 0.15 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.70 2yt1 n VAL 11 Cb 0.35 -0.71 -0.04 0.00 -1.06 0.00 0.00 33.84 32.38 2yt1 n VAL 11 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2yt1 s THR 12 N -1.52 4.08 -1.22 1.55 -4.23 -1.26 -4.93 115.64 108.11 2yt1 s THR 12 Ca 0.65 1.24 0.14 0.00 -1.18 0.00 0.00 61.69 62.55 2yt1 s THR 12 Cb -0.54 -3.53 0.19 0.00 1.34 0.00 0.00 72.50 69.96 2yt1 s THR 12 CO 0.56 -0.33 1.43 -0.81 -0.54 0.00 0.00 174.62 174.93 2yt1 n PRO 13 N -0.99 0.10 -0.09 3.99 -0.04 -1.26 -2.97 135.00 133.75 2yt1 n PRO 13 Ca 0.08 0.20 -0.22 0.00 -0.04 0.00 0.00 63.50 63.52 2yt1 n PRO 13 Cb 0.53 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.39 0.65 0.06 0.54 -0.58 -1.26 -4.39 120.64 114.27 2yt1 n GLU 14 Ca 0.05 0.29 -0.11 0.00 -0.42 0.00 0.00 57.16 56.97 2yt1 n GLU 14 Cb 0.14 -1.61 -0.05 0.00 -0.57 0.00 0.00 31.44 29.35 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 -0.41 -0.26 -0.97 3.49 5.08 -1.93 -2.58 114.58 117.00 2yt1 h GLU 15 Ca -0.52 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.04 2yt1 h GLU 15 Cb 1.76 0.06 -0.18 0.00 0.50 0.00 0.00 28.75 30.88 2yt1 h GLU 15 CO -0.14 -0.17 -0.26 0.54 -1.00 0.00 0.00 179.01 177.97 2yt1 n ARG 16 N -5.29 -0.11 -0.05 2.33 1.74 -1.19 0.37 116.66 114.46 2yt1 n ARG 16 Ca -0.05 1.51 -0.08 0.00 -0.77 0.00 0.00 57.85 58.46 2yt1 n ARG 16 Cb 0.21 -2.25 -0.02 0.00 -1.02 0.00 0.00 32.46 29.38 2yt1 n ARG 16 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2yt1 h HIS 17 N 0.00 -0.17 -0.08 -1.55 2.76 -1.67 -2.57 115.15 111.88 2yt1 h HIS 17 Ca 0.44 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.65 2yt1 h HIS 17 Cb 0.69 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 2yt1 h HIS 17 CO -0.76 -0.12 -0.00 -0.07 -1.30 0.00 0.00 177.93 175.67 2yt1 h LEU 18 N -0.03 -0.04 -0.94 0.26 3.38 0.03 -2.82 115.31 115.15 2yt1 h LEU 18 Ca 0.12 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.28 2yt1 h LEU 18 Cb 0.20 0.03 -0.17 0.00 0.09 0.00 0.00 40.66 40.82 2yt1 h LEU 18 CO -0.26 -0.01 -0.29 -0.24 0.09 0.00 0.00 178.44 177.73 2yt1 n SER 19 N -5.11 -0.45 -0.22 -0.43 2.88 0.17 0.11 113.62 110.57 2yt1 n SER 19 Ca -0.05 1.63 -0.02 0.00 -1.33 0.00 0.00 58.87 59.09 2yt1 n SER 19 Cb 0.06 -0.44 0.08 0.00 -0.75 0.00 0.00 64.21 63.16 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 0.64 -0.12 -1.46 6.56 -1.37 0.13 116.57 120.95 2yt1 h LYS 20 Ca 0.40 -0.04 0.02 0.00 -1.06 0.00 0.00 60.65 59.98 2yt1 h LYS 20 Cb 0.64 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.15 2yt1 h LYS 20 CO -0.95 0.42 0.09 0.52 -2.06 0.00 0.00 179.45 177.46 2yt1 h MET 21 N 0.66 0.05 0.06 3.15 2.86 0.86 -1.63 114.93 120.94 2yt1 h MET 21 Ca 0.28 -0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.64 2yt1 h MET 21 Cb 0.15 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2yt1 h MET 21 CO -0.17 0.03 -1.38 1.96 1.06 0.00 0.00 176.91 178.42 2yt1 h GLN 22 N 0.05 0.12 0.67 1.72 4.20 0.16 -3.02 115.11 119.01 2yt1 h GLN 22 Ca 0.05 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 2yt1 h GLN 22 Cb 0.15 0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.02 2yt1 h GLN 22 CO -0.00 0.96 -0.32 1.96 -0.67 0.00 0.00 178.83 180.75 2yt1 h GLN 23 N 0.03 -0.86 0.00 1.46 4.20 0.14 -3.43 115.11 116.65 2yt1 h GLN 23 Ca -0.17 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2yt1 h GLN 23 Cb 1.93 0.20 0.00 0.00 0.30 0.00 0.00 27.48 29.91 2yt1 h GLN 23 CO 0.14 -0.57 -0.66 0.09 -0.67 0.00 0.00 178.83 177.15 2yt1 n ASN 24 N -4.44 2.17 0.00 1.46 5.03 -0.95 -5.05 115.26 113.48 2yt1 n ASN 24 Ca -0.11 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.34 2yt1 n ASN 24 Cb 0.35 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.11 2yt1 n ASN 24 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2yt1 n GLY 25 N 2.77 0.39 2.80 7.41 0.00 -1.09 -4.57 105.19 112.89 2yt1 n GLY 25 Ca 0.00 -2.28 -0.29 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.10 1.76 0.08 1.61 5.04 -0.93 -4.66 117.35 120.14 2yt1 s TYR 26 Ca 0.00 -1.51 -0.18 0.00 -2.44 0.00 0.00 57.07 52.93 2yt1 s TYR 26 Cb 0.00 -1.51 -0.07 0.00 0.35 0.00 0.00 41.96 40.73 2yt1 s TYR 26 CO 0.00 -0.77 0.56 -1.21 -1.34 0.00 0.00 175.55 172.79 2yt1 s GLU 27 N 1.61 4.14 -0.19 4.97 2.02 -1.26 -2.52 118.70 127.47 2yt1 s GLU 27 Ca 0.02 0.67 -0.29 0.00 0.02 0.00 0.00 54.97 55.40 2yt1 s GLU 27 Cb -0.18 -3.18 -0.03 0.00 0.10 0.00 0.00 34.13 30.85 2yt1 s GLU 27 CO -0.14 0.61 1.53 1.21 0.02 0.00 0.00 175.26 178.49 2yt1 s ASN 28 N -1.22 6.56 0.33 -0.19 2.47 -0.87 -4.89 114.94 117.13 2yt1 s ASN 28 Ca 0.30 1.71 0.12 0.00 0.42 0.00 0.00 52.86 55.41 2yt1 s ASN 28 Cb -0.18 -2.53 0.58 0.00 -1.45 0.00 0.00 41.25 37.66 2yt1 s ASN 28 CO 0.19 -1.09 1.74 1.55 -3.72 0.00 0.00 177.10 175.76 2yt1 h PRO 29 N 9.92 0.00 0.41 0.43 0.13 -1.90 -3.27 132.00 137.72 2yt1 h PRO 29 Ca -0.33 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.78 2yt1 h PRO 29 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2yt1 h PRO 29 CO 0.99 0.47 -0.20 1.79 -0.23 0.00 0.00 178.00 180.82 2yt1 h THR 30 N 0.00 0.49 -0.85 1.56 1.35 -1.90 -3.19 112.91 110.37 2yt1 h THR 30 Ca -0.00 -0.54 0.24 0.00 -0.55 0.00 0.00 66.41 65.56 2yt1 h THR 30 Cb 0.85 0.70 -0.16 0.00 -1.73 0.00 0.00 68.15 67.82 2yt1 h THR 30 CO 0.06 0.08 0.03 0.00 -0.25 0.00 0.00 175.52 175.44 2yt1 n TYR 31 N -5.19 0.56 -0.15 4.73 4.19 -1.23 0.11 117.16 120.18 2yt1 n TYR 31 Ca -0.10 1.03 -0.03 0.00 3.31 0.00 0.00 57.90 62.11 2yt1 n TYR 31 Cb 0.29 -1.15 0.03 0.00 0.49 0.00 0.00 39.34 39.00 2yt1 n TYR 31 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 2yt1 h LYS 32 N 0.00 0.02 -1.56 2.98 3.64 -1.66 0.45 116.57 120.45 2yt1 h LYS 32 Ca 0.52 -0.00 0.49 0.00 -1.27 0.00 0.00 60.65 60.39 2yt1 h LYS 32 Cb 1.09 -0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.80 2yt1 h LYS 32 CO -0.80 0.01 1.06 0.35 -2.27 0.00 0.00 179.45 177.80 2yt1 h PHE 33 N 0.02 0.31 -0.22 1.91 3.57 0.77 1.15 116.94 124.45 2yt1 h PHE 33 Ca 0.23 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.63 2yt1 h PHE 33 Cb 0.35 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 2yt1 h PHE 33 CO -0.39 -0.15 -0.33 0.35 -2.23 0.00 0.00 178.31 175.57 2yt1 h PHE 34 N 0.03 0.75 -0.99 0.41 3.57 -0.94 -3.13 116.94 116.65 2yt1 h PHE 34 Ca 0.86 -0.25 0.21 0.00 3.53 0.00 0.00 57.97 62.32 2yt1 h PHE 34 Cb 3.04 -0.15 -0.10 0.00 2.79 0.00 0.00 35.95 41.54 2yt1 h PHE 34 CO -0.00 0.99 0.62 0.93 -2.23 0.00 0.00 178.31 178.61 2yt1 h GLU 35 N 0.30 0.60 -5.74 1.11 4.39 0.14 -3.35 114.58 112.04 2yt1 h GLU 35 Ca 0.02 -0.04 -0.62 0.00 0.34 0.00 0.00 59.36 59.06 2yt1 h GLU 35 Cb 0.91 -0.13 -0.13 0.00 -0.10 0.00 0.00 28.75 29.30 2yt1 h GLU 35 CO 0.08 0.40 0.48 -1.14 -1.16 0.00 0.00 179.01 177.66 2yt1 s GLN 36 N -5.69 3.31 -0.19 2.33 2.00 -1.10 -5.02 119.66 115.30 2yt1 s GLN 36 Ca -0.10 -0.33 -0.22 0.00 -2.00 0.00 0.00 55.36 52.71 2yt1 s GLN 36 Cb 0.25 -4.05 -0.02 0.00 0.80 0.00 0.00 33.01 29.98 2yt1 s GLN 36 CO 0.80 -1.42 0.67 0.00 -0.50 0.00 0.00 175.29 174.84 2yt1 s MET 37 N 3.71 4.24 -0.81 1.67 0.23 -1.26 -4.95 119.30 122.14 2yt1 s MET 37 Ca 0.28 0.71 -0.10 0.00 -1.03 0.00 0.00 55.69 55.55 2yt1 s MET 37 Cb -0.13 -3.57 0.21 0.00 -1.53 0.00 0.00 34.83 29.81 2yt1 s MET 37 CO 0.19 -0.24 0.73 -0.65 -2.03 0.00 0.00 175.02 173.01 2yt1 s GLN 38 N 1.91 3.41 0.14 3.16 -0.21 -1.26 -4.99 119.66 121.82 2yt1 s GLN 38 Ca 0.31 -2.60 -0.25 0.00 0.02 0.00 0.00 55.36 52.84 2yt1 s GLN 38 Cb -0.16 -4.26 0.07 0.00 1.00 0.00 0.00 33.01 29.66 2yt1 s GLN 38 CO 0.11 -1.26 0.96 0.54 -2.12 0.00 0.00 175.29 173.52 2yt1 s ASN 39 N 1.62 -0.19 -0.14 5.90 4.22 -1.26 -5.15 114.94 119.94 2yt1 s ASN 39 Ca 0.19 -0.37 -0.15 0.00 -2.14 0.00 0.00 52.86 50.39 2yt1 s ASN 39 Cb -0.12 0.47 -0.04 0.00 1.28 0.00 0.00 41.25 42.84 2yt1 s ASN 39 CO -0.08 -0.87 0.36 -0.94 -2.04 0.00 0.00 177.10 173.54 2yt1 s SER 40 N -2.91 6.54 0.22 3.54 1.04 -1.26 -5.06 113.70 115.81 2yt1 s SER 40 Ca 0.12 0.63 -0.06 0.00 0.48 0.00 0.00 55.95 57.12 2yt1 s SER 40 Cb -0.01 -2.22 0.02 0.00 0.10 0.00 0.00 66.02 63.91 2yt1 s SER 40 CO 0.01 0.07 0.39 0.61 0.98 0.00 0.00 173.24 175.31 2yt1 n GLY 41 N 3.30 1.85 3.77 7.32 0.00 -1.26 -5.16 105.19 115.00 2yt1 n GLY 41 Ca -0.10 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.22 2.77 -0.15 1.61 0.04 -1.26 -5.01 135.00 130.78 2yt1 s PRO 42 Ca 0.12 1.37 -0.14 0.00 0.04 0.00 0.00 61.00 62.39 2yt1 s PRO 42 Cb -0.02 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.46 2yt1 s PRO 42 CO 0.09 -1.27 0.16 1.03 0.04 0.00 0.00 177.00 177.05 2yt1 h SER 43 N -0.04 0.00 -0.47 6.66 0.87 -2.04 -3.46 113.55 115.06 2yt1 h SER 43 Ca -0.47 -0.34 -0.67 0.00 -1.23 0.00 0.00 61.79 59.09 2yt1 h SER 43 Cb 1.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 2yt1 h SER 43 CO 0.54 0.94 0.76 -1.20 -0.53 0.00 0.00 176.83 177.34 2yt1 n SER 44 N -4.60 0.82 0.00 6.23 7.64 -1.26 -4.81 113.62 117.63 2yt1 n SER 44 Ca -0.13 0.79 0.00 0.00 1.01 0.00 0.00 58.87 60.54 2yt1 n SER 44 Cb 0.36 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2yt1 n SER 44 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yt1 n GLY 45 N 4.36 2.75 2.43 0.23 0.00 -1.26 -5.02 105.19 108.67 2yt1 n GLY 45 Ca 0.33 0.20 -0.33 0.00 0.00 0.00 0.00 46.02 46.21 2yt1 n GLY 45 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2yt1 n ILE 46 N 0.00 4.34 -4.42 -0.61 5.41 -1.26 -4.74 119.36 118.08 2yt1 n ILE 46 Ca 0.00 -3.49 -0.39 0.00 1.00 0.00 0.00 62.75 59.87 2yt1 n ILE 46 Cb 0.00 -1.96 -0.08 0.00 -0.71 0.00 0.00 39.64 36.89 2yt1 n ILE 46 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2yt1 n GLU 47 N 1.67 -0.78 0.00 0.38 0.28 -1.26 -4.80 120.64 116.13 2yt1 n GLU 47 Ca 0.58 0.12 0.00 0.00 -0.16 0.00 0.00 57.16 57.70 2yt1 n GLU 47 Cb 0.40 -4.30 0.00 0.00 1.43 0.00 0.00 31.44 28.97 2yt1 n GLU 47 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2yt1 n GLY 48 N -1.45 0.85 0.00 -1.84 0.00 -1.26 -5.03 105.19 96.46 2yt1 n GLY 48 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2yt1 n GLY 48 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2yt1 n ARG 49 N -0.21 0.68 0.00 1.61 0.00 -1.26 -4.98 116.66 112.50 2yt1 n ARG 49 Ca 0.00 -0.72 0.00 0.00 -0.00 0.00 0.00 57.85 57.13 2yt1 n ARG 49 Cb 0.00 -0.80 0.00 0.00 -0.00 0.00 0.00 32.46 31.66 2yt1 n ARG 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2yt1 n GLY 50 N -0.16 -1.17 3.04 2.89 0.00 -1.26 -5.00 105.19 103.53 2yt1 n GLY 50 Ca 0.00 -1.91 -0.20 0.00 0.00 0.00 0.00 46.02 43.91 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 0.02 -2.90 -4.85 1.61 3.41 -1.26 -5.03 113.62 104.62 2yt1 n SER 51 Ca 0.00 -0.33 -0.26 0.00 -0.26 0.00 0.00 58.87 58.02 2yt1 n SER 51 Cb 0.00 -0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 63.15 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 -1.89 4.55 0.00 4.04 0.01 -1.26 -5.14 113.70 114.01 2yt1 s SER 52 Ca 0.38 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 56.41 2yt1 s SER 52 Cb -0.06 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.36 2yt1 s SER 52 CO 0.39 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.72 2yt1 n GLY 53 N -1.58 1.70 3.80 3.44 0.00 -1.26 -5.18 105.19 106.11 2yt1 n GLY 53 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 2yt1 n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt1 s SER 54 N 0.92 -0.21 0.27 1.61 0.15 -1.26 -5.04 113.70 110.14 2yt1 s SER 54 Ca 0.00 -0.50 -0.07 0.00 0.70 0.00 0.00 55.95 56.09 2yt1 s SER 54 Cb 0.00 0.60 -0.01 0.00 -1.71 0.00 0.00 66.02 64.90 2yt1 s SER 54 CO 0.00 -1.10 0.40 -0.55 1.20 0.00 0.00 173.24 173.19 2yt1 s SER 55 N -2.93 0.29 0.00 5.45 0.15 -1.26 -5.00 113.70 110.40 2yt1 s SER 55 Ca 0.12 -1.21 0.00 0.00 0.70 0.00 0.00 55.95 55.55 2yt1 s SER 55 Cb -0.03 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 2yt1 s SER 55 CO 0.04 -1.12 0.00 0.61 1.20 0.00 0.00 173.24 173.97 2yt1 n GLY 56 N -0.42 5.31 3.79 9.45 0.00 -1.26 -4.99 105.19 117.07 2yt1 n GLY 56 Ca 0.00 -2.08 -0.39 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.33 7.13 0.19 1.61 0.01 -1.26 -4.96 113.70 116.09 2yt1 s SER 57 Ca 0.00 1.34 0.00 0.00 1.31 0.00 0.00 55.95 58.60 2yt1 s SER 57 Cb 0.00 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2yt1 s SER 57 CO 0.00 0.22 0.00 -0.24 0.41 0.00 0.00 173.24 173.63 2yt1 n SER 58 N 1.91 0.38 -2.89 2.44 2.88 -1.26 -5.12 113.62 111.96 2yt1 n SER 58 Ca -0.08 0.31 -0.04 0.00 -1.33 0.00 0.00 58.87 57.73 2yt1 n SER 58 Cb 0.50 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 2.42 -2.65 3.50 0.46 0.00 -1.26 -4.86 105.19 102.81 2yt1 n GLY 59 Ca 0.00 0.53 -0.42 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.63 6.20 0.06 1.61 0.01 -1.26 -5.00 113.70 113.69 2yt1 s SER 60 Ca 0.06 -0.66 -0.31 0.00 1.31 0.00 0.00 55.95 56.36 2yt1 s SER 60 Cb -0.01 -2.48 -0.07 0.00 0.21 0.00 0.00 66.02 63.67 2yt1 s SER 60 CO 0.62 -1.57 1.46 -0.55 0.41 0.00 0.00 173.24 173.61 2yt1 s SER 61 N 3.57 6.77 0.03 2.44 0.15 -1.26 -5.01 113.70 120.39 2yt1 s SER 61 Ca 0.29 2.28 0.03 0.00 0.70 0.00 0.00 55.95 59.25 2yt1 s SER 61 Cb -0.13 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.59 2yt1 s SER 61 CO 0.14 -0.74 -0.08 -0.83 1.20 0.00 0.00 173.24 172.92 2yt1 s GLY 62 N 1.74 0.50 -0.63 9.45 0.00 -1.26 -5.09 107.32 112.03 2yt1 s GLY 62 Ca 0.67 -0.65 -0.26 0.00 0.00 0.00 0.00 44.72 44.47 2yt1 s GLY 62 CO 0.29 -0.67 1.87 2.56 0.00 0.00 0.00 173.10 177.15 2yt1 s PRO 63 N -1.18 2.62 0.36 2.90 0.04 -1.26 -4.95 135.00 133.53 2yt1 s PRO 63 Ca -0.05 0.54 -0.26 0.00 0.04 0.00 0.00 61.00 61.27 2yt1 s PRO 63 Cb -0.08 -4.44 -0.12 0.00 0.04 0.00 0.00 34.50 29.90 2yt1 s PRO 63 CO 0.00 -2.78 0.98 -2.37 0.04 0.00 0.00 177.00 172.87 2yt1 n THR 64 N 7.26 2.17 -1.09 1.26 5.66 -1.26 -4.97 114.28 123.31 2yt1 n THR 64 Ca 0.22 -0.50 -0.30 0.00 -3.05 0.00 0.00 64.05 60.42 2yt1 n THR 64 Cb 0.52 -1.05 0.23 0.00 -1.55 0.00 0.00 70.33 68.48 2yt1 n THR 64 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2yt1 s PRO 65 N -1.77 -0.97 -0.05 1.09 0.04 -1.26 -4.95 135.00 127.12 2yt1 s PRO 65 Ca 0.61 0.03 -0.30 0.00 0.04 0.00 0.00 61.00 61.38 2yt1 s PRO 65 Cb -0.62 -1.62 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 2yt1 s PRO 65 CO 0.58 -3.56 1.45 0.21 0.04 0.00 0.00 177.00 175.72 2yt1 s LYS 66 N -5.33 4.24 -0.09 4.56 2.47 -1.26 -5.01 119.74 119.32 2yt1 s LYS 66 Ca 0.70 1.97 0.03 0.00 -1.56 0.00 0.00 55.97 57.11 2yt1 s LYS 66 Cb -0.11 -3.74 0.01 0.00 -1.46 0.00 0.00 37.83 32.52 2yt1 s LYS 66 CO 0.56 -0.69 -0.18 0.99 0.16 0.00 0.00 175.35 176.20 2yt1 s THR 67 N 3.16 1.58 -0.10 3.43 2.01 -1.26 -4.98 115.64 119.48 2yt1 s THR 67 Ca 0.65 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.93 2yt1 s THR 67 Cb -0.30 -1.40 -0.00 0.00 0.01 0.00 0.00 72.50 70.81 2yt1 s THR 67 CO 0.25 0.45 0.27 -0.62 -0.69 0.00 0.00 174.62 174.29 2yt1 n GLU 68 N 3.75 3.19 -4.37 4.92 -0.58 -1.26 -5.03 120.64 121.26 2yt1 n GLU 68 Ca -0.21 -0.27 -0.24 0.00 -0.42 0.00 0.00 57.16 56.03 2yt1 n GLU 68 Cb 0.52 -0.77 -0.11 0.00 -0.57 0.00 0.00 31.44 30.51 2yt1 n GLU 68 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 2yt1 s LEU 69 N -1.15 2.44 -0.24 -4.62 -0.00 -1.26 -5.14 118.68 108.70 2yt1 s LEU 69 Ca 0.01 -0.86 -0.30 0.00 -0.00 0.00 0.00 54.13 52.98 2yt1 s LEU 69 Cb 0.01 -0.95 0.17 0.00 -0.00 0.00 0.00 46.19 45.41 2yt1 s LEU 69 CO 0.03 0.02 1.22 0.54 -0.00 0.00 0.00 176.35 178.17 2yt1 s VAL 70 N -1.91 0.00 -0.07 1.48 0.11 -1.26 -4.54 120.40 114.21 2yt1 s VAL 70 Ca 0.18 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.28 2yt1 s VAL 70 Cb -0.07 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.77 2yt1 s VAL 70 CO 0.08 0.00 -0.24 -1.10 -3.33 0.00 0.00 175.10 170.51 2yt1 s GLN 71 N -1.16 2.67 -0.20 1.54 -0.21 0.40 -4.96 119.66 117.74 2yt1 s GLN 71 Ca 0.05 -0.88 0.01 0.00 0.02 0.00 0.00 55.36 54.57 2yt1 s GLN 71 Cb -0.01 -2.22 0.04 0.00 1.00 0.00 0.00 33.01 31.82 2yt1 s GLN 71 CO -0.04 0.36 -0.11 0.15 -2.12 0.00 0.00 175.29 173.52 2yt1 s LYS 72 N -0.09 2.11 0.17 2.91 1.02 -1.25 -0.37 119.74 124.24 2yt1 s LYS 72 Ca -0.05 -0.84 0.08 0.00 0.02 0.00 0.00 55.97 55.18 2yt1 s LYS 72 Cb -0.14 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 2yt1 s LYS 72 CO 0.04 -0.41 -0.08 -0.06 -0.92 0.00 0.00 175.35 173.93 2yt1 s PHE 73 N 1.39 2.68 -0.35 3.18 0.40 -1.00 -4.90 117.98 119.37 2yt1 s PHE 73 Ca -0.01 -0.20 -0.16 0.00 -0.60 0.00 0.00 56.93 55.96 2yt1 s PHE 73 Cb -0.16 -1.31 -0.01 0.00 0.51 0.00 0.00 43.02 42.05 2yt1 s PHE 73 CO -0.08 0.51 0.42 0.50 0.70 0.00 0.00 175.22 177.26 2yt1 s ARG 74 N -2.79 3.54 0.10 0.44 3.00 -1.26 -0.92 118.95 121.06 2yt1 s ARG 74 Ca 0.25 -0.36 -0.13 0.00 -1.00 0.00 0.00 55.73 54.49 2yt1 s ARG 74 Cb -0.09 -3.82 0.02 0.00 0.00 0.00 0.00 34.95 31.06 2yt1 s ARG 74 CO 0.16 -0.59 0.31 0.14 0.00 0.00 0.00 175.30 175.31 2yt1 s VAL 75 N 2.16 0.10 0.26 7.11 -7.23 -0.54 -4.46 120.40 117.80 2yt1 s VAL 75 Ca 0.14 -0.82 0.06 0.00 -1.81 0.00 0.00 61.98 59.55 2yt1 s VAL 75 Cb -0.16 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 2yt1 s VAL 75 CO 0.12 -0.45 0.35 -1.10 -0.31 0.00 0.00 175.10 173.71 2yt1 s GLN 76 N -3.69 3.28 -0.40 4.82 -0.21 -0.54 0.39 119.66 123.30 2yt1 s GLN 76 Ca 0.03 -0.87 -0.02 0.00 0.02 0.00 0.00 55.36 54.52 2yt1 s GLN 76 Cb 0.03 -2.81 0.11 0.00 1.00 0.00 0.00 33.01 31.34 2yt1 s GLN 76 CO -0.11 0.35 0.19 -0.47 -2.12 0.00 0.00 175.29 173.13 2yt1 s TYR 77 N -2.05 3.61 0.11 0.91 5.04 -0.90 -1.77 117.35 122.30 2yt1 s TYR 77 Ca 0.36 -2.49 -0.28 0.00 -2.44 0.00 0.00 57.07 52.22 2yt1 s TYR 77 Cb -0.09 -3.19 -0.10 0.00 0.35 0.00 0.00 41.96 38.93 2yt1 s TYR 77 CO 0.29 -0.97 1.63 -0.07 -1.34 0.00 0.00 175.55 175.08 2yt1 h LEU 78 N 8.00 -0.84 0.00 6.97 4.07 -1.87 -3.36 115.31 128.29 2yt1 h LEU 78 Ca -0.12 0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.93 2yt1 h LEU 78 Cb 1.04 0.31 0.00 0.00 1.08 0.00 0.00 40.66 43.09 2yt1 h LEU 78 CO 0.68 -0.40 0.00 0.61 -1.08 0.00 0.00 178.44 178.25 2yt1 n GLY 79 N -1.41 -1.51 3.67 0.83 0.00 -1.26 -4.86 105.19 100.65 2yt1 n GLY 79 Ca -0.07 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.89 3.93 -0.11 1.61 1.75 -1.26 -3.69 119.30 119.63 2yt1 s MET 80 Ca 0.00 -0.31 -0.03 0.00 -1.25 0.00 0.00 55.69 54.09 2yt1 s MET 80 Cb 0.00 -3.22 0.05 0.00 2.84 0.00 0.00 34.83 34.50 2yt1 s MET 80 CO 0.00 0.33 0.13 -1.17 -0.65 0.00 0.00 175.02 173.67 2yt1 s LEU 81 N 0.21 0.05 0.56 4.11 1.98 -0.94 -5.01 118.68 119.64 2yt1 s LEU 81 Ca 0.05 0.01 -0.19 0.00 -2.89 0.00 0.00 54.13 51.11 2yt1 s LEU 81 Cb -0.12 0.09 -0.05 0.00 0.66 0.00 0.00 46.19 46.77 2yt1 s LEU 81 CO 0.00 -0.28 1.13 -2.16 -1.89 0.00 0.00 176.35 173.15 2yt1 s PRO 82 N 2.24 3.27 0.17 0.98 0.04 -1.26 -2.20 135.00 138.23 2yt1 s PRO 82 Ca 0.04 1.58 0.10 0.00 0.04 0.00 0.00 61.00 62.75 2yt1 s PRO 82 Cb -0.13 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2yt1 s PRO 82 CO -0.07 -0.91 -0.21 0.14 0.04 0.00 0.00 177.00 175.99 2yt1 s VAL 83 N -1.86 2.04 0.06 -0.36 -7.23 -1.17 -4.88 120.40 107.00 2yt1 s VAL 83 Ca 0.72 -1.92 0.06 0.00 -1.81 0.00 0.00 61.98 59.03 2yt1 s VAL 83 Cb -0.23 -1.93 -0.23 0.00 0.56 0.00 0.00 36.38 34.54 2yt1 s VAL 83 CO 0.29 -0.19 1.04 0.44 -0.31 0.00 0.00 175.10 176.37 2yt1 h ASP 84 N 3.34 0.09 -4.27 4.85 3.32 -1.93 -3.43 116.42 118.39 2yt1 h ASP 84 Ca -0.45 -0.12 -0.62 0.00 0.02 0.00 0.00 57.03 55.86 2yt1 h ASP 84 Cb 1.20 -0.03 -0.26 0.00 0.22 0.00 0.00 39.33 40.46 2yt1 h ASP 84 CO 0.48 1.10 -0.85 -0.13 -1.72 0.00 0.00 179.24 178.12 2yt1 s ARG 85 N -2.66 1.50 0.54 3.56 0.52 -1.26 -5.03 118.95 116.13 2yt1 s ARG 85 Ca -0.02 -1.01 0.33 0.00 -0.52 0.00 0.00 55.73 54.50 2yt1 s ARG 85 Cb 0.09 -1.65 1.36 0.00 0.52 0.00 0.00 34.95 35.27 2yt1 s ARG 85 CO 0.83 0.42 1.99 -1.00 0.02 0.00 0.00 175.30 177.56 2yt1 h PRO 86 N 4.79 0.00 -4.70 3.54 0.13 -1.95 -3.45 132.00 130.35 2yt1 h PRO 86 Ca -0.44 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.41 2yt1 h PRO 86 Cb 1.16 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 2yt1 h PRO 86 CO 0.43 0.03 -0.62 0.14 -0.23 0.00 0.00 178.00 177.75 2yt1 s VAL 87 N -3.71 0.28 0.00 1.56 -7.23 -1.26 -4.23 120.40 105.82 2yt1 s VAL 87 Ca 0.01 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 2yt1 s VAL 87 Cb 0.09 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.56 2yt1 s VAL 87 CO 0.55 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.86 2yt1 n GLY 88 N -0.32 3.06 0.52 2.32 0.00 -1.26 -4.78 105.19 104.73 2yt1 n GLY 88 Ca -0.00 -1.25 -0.20 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.23 -1.00 1.61 2.86 -1.97 -1.34 114.93 113.86 2yt1 h MET 89 Ca 0.00 0.08 0.34 0.00 -2.06 0.00 0.00 59.70 58.06 2yt1 h MET 89 Cb 0.00 0.28 -0.15 0.00 0.06 0.00 0.00 31.60 31.78 2yt1 h MET 89 CO 0.00 -0.82 0.55 0.22 1.06 0.00 0.00 176.91 177.92 2yt1 h ASP 90 N -1.28 0.46 0.18 1.22 3.58 -1.97 0.37 116.42 118.98 2yt1 h ASP 90 Ca -0.12 0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 2yt1 h ASP 90 Cb 1.00 0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.22 2yt1 h ASP 90 CO 0.17 -0.19 -0.08 0.74 -2.88 0.00 0.00 179.24 176.99 2yt1 h THR 91 N 0.26 0.94 0.76 2.25 2.02 -1.78 -1.86 112.91 115.50 2yt1 h THR 91 Ca 0.75 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 67.23 2yt1 h THR 91 Cb 1.75 1.33 0.01 0.00 -1.74 0.00 0.00 68.15 69.50 2yt1 h THR 91 CO -0.64 0.15 -0.37 0.25 0.37 0.00 0.00 175.52 175.28 2yt1 h LEU 92 N -0.57 -0.87 -0.52 2.58 6.46 0.33 -3.12 115.31 119.60 2yt1 h LEU 92 Ca -0.02 0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.85 2yt1 h LEU 92 Cb 0.43 0.22 -0.11 0.00 -0.73 0.00 0.00 40.66 40.47 2yt1 h LEU 92 CO 0.04 -0.59 -0.28 0.78 -0.62 0.00 0.00 178.44 177.78 2yt1 h ASN 93 N -1.08 -0.95 -0.94 1.25 2.35 -0.49 -0.64 115.58 115.09 2yt1 h ASN 93 Ca -0.10 0.20 0.20 0.00 -0.55 0.00 0.00 56.30 56.05 2yt1 h ASN 93 Cb 0.80 0.49 -0.18 0.00 0.05 0.00 0.00 38.32 39.48 2yt1 h ASN 93 CO 0.17 -0.28 -0.17 -0.24 -1.65 0.00 0.00 177.43 175.26 2yt1 n SER 94 N -5.43 -0.28 -0.06 5.81 2.88 -0.70 0.65 113.62 116.49 2yt1 n SER 94 Ca 0.04 1.61 -0.07 0.00 -1.33 0.00 0.00 58.87 59.11 2yt1 n SER 94 Cb 0.34 -0.51 -0.01 0.00 -0.75 0.00 0.00 64.21 63.28 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 1.87 0.20 -0.42 -1.46 0.00 -1.09 -0.90 119.26 117.47 2yt1 h ALA 95 Ca 0.48 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.55 2yt1 h ALA 95 Cb 0.80 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 2yt1 h ALA 95 CO -0.95 -0.45 -0.44 0.82 0.00 0.00 0.00 179.25 178.24 2yt1 h ILE 96 N 0.03 0.10 -0.95 0.00 2.04 0.31 0.25 117.51 119.29 2yt1 h ILE 96 Ca 0.13 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.00 2yt1 h ILE 96 Cb 0.18 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.31 2yt1 h ILE 96 CO -0.24 0.00 0.63 -0.33 0.00 0.00 0.00 178.15 178.21 2yt1 h GLU 97 N -0.33 1.24 -0.15 2.37 5.08 -1.20 0.63 114.58 122.23 2yt1 h GLU 97 Ca 0.13 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2yt1 h GLU 97 Cb 0.58 -0.28 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 2yt1 h GLU 97 CO -0.59 0.82 -0.29 -0.97 -1.00 0.00 0.00 179.01 176.99 2yt1 h ASN 98 N 1.28 -0.90 -0.22 1.42 -0.73 0.45 -1.55 115.58 115.32 2yt1 h ASN 98 Ca 0.35 0.14 -0.13 0.00 1.87 0.00 0.00 56.30 58.53 2yt1 h ASN 98 Cb -0.15 0.39 -0.00 0.00 0.27 0.00 0.00 38.32 38.84 2yt1 h ASN 98 CO -0.08 -0.33 -0.37 -0.07 -0.37 0.00 0.00 177.43 176.22 2yt1 h LEU 99 N -0.35 0.71 -0.92 0.34 3.38 -1.03 -2.74 115.31 114.69 2yt1 h LEU 99 Ca 0.10 -0.53 0.26 0.00 0.09 0.00 0.00 57.88 57.81 2yt1 h LEU 99 Cb 0.51 -0.20 -0.14 0.00 0.09 0.00 0.00 40.66 40.92 2yt1 h LEU 99 CO -0.35 1.10 0.36 0.24 0.09 0.00 0.00 178.44 179.88 2yt1 h MET 100 N 0.34 0.27 0.00 1.13 2.86 -0.47 1.00 114.93 120.06 2yt1 h MET 100 Ca 0.02 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2yt1 h MET 100 Cb 0.96 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.55 2yt1 h MET 100 CO 0.08 0.18 -0.21 0.00 1.06 0.00 0.00 176.91 178.02 2yt1 h THR 101 N 0.28 0.25 -0.00 2.22 1.03 -1.27 -3.32 112.91 112.09 2yt1 h THR 101 Ca 0.61 -1.36 -0.02 0.00 -0.01 0.00 0.00 66.41 65.63 2yt1 h THR 101 Cb 1.27 2.10 0.00 0.00 -1.07 0.00 0.00 68.15 70.45 2yt1 h THR 101 CO -0.62 0.14 -0.08 -1.28 -0.01 0.00 0.00 175.52 173.67 2yt1 h SER 102 N 0.00 0.08 -1.71 0.00 0.87 0.12 -3.47 113.55 109.44 2yt1 h SER 102 Ca -0.00 -0.74 -0.61 0.00 -1.23 0.00 0.00 61.79 59.20 2yt1 h SER 102 Cb 1.12 -0.02 -0.13 0.00 -0.44 0.00 0.00 62.40 62.92 2yt1 h SER 102 CO 0.02 0.81 -0.58 -0.44 -0.53 0.00 0.00 176.83 176.11 2yt1 s SER 103 N -6.06 3.67 0.34 6.23 0.01 0.64 -5.09 113.70 113.44 2yt1 s SER 103 Ca -0.17 -1.43 0.04 0.00 1.31 0.00 0.00 55.95 55.70 2yt1 s SER 103 Cb -0.00 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 2yt1 s SER 103 CO 0.70 -0.56 0.50 -0.44 0.41 0.00 0.00 173.24 173.85 2yt1 s SER 104 N -3.70 6.06 0.30 2.44 0.01 -1.26 -4.58 113.70 112.96 2yt1 s SER 104 Ca 0.29 0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.64 2yt1 s SER 104 Cb 0.08 -1.55 0.56 0.00 0.21 0.00 0.00 66.02 65.32 2yt1 s SER 104 CO 0.15 -0.40 1.88 0.50 0.41 0.00 0.00 173.24 175.78 2yt1 h LYS 105 N 0.82 0.96 0.12 12.44 3.64 -1.97 -2.34 116.57 130.24 2yt1 h LYS 105 Ca -0.48 -0.06 -0.24 0.00 -1.27 0.00 0.00 60.65 58.61 2yt1 h LYS 105 Cb 1.24 -0.22 0.02 0.00 -0.41 0.00 0.00 32.23 32.87 2yt1 h LYS 105 CO 0.57 0.64 -1.00 0.93 -2.27 0.00 0.00 179.45 178.31 2yt1 h GLU 106 N 0.99 0.47 -0.97 1.90 4.39 -2.02 -3.29 114.58 116.06 2yt1 h GLU 106 Ca 0.44 -0.67 0.29 0.00 0.34 0.00 0.00 59.36 59.77 2yt1 h GLU 106 Cb 0.36 0.23 -0.15 0.00 -0.10 0.00 0.00 28.75 29.09 2yt1 h GLU 106 CO -0.20 1.29 0.46 0.22 -1.16 0.00 0.00 179.01 179.63 2yt1 h ASP 107 N -0.02 0.35 -2.12 1.42 3.58 -1.81 -3.40 116.42 114.43 2yt1 h ASP 107 Ca -0.16 0.19 -0.60 0.00 0.42 0.00 0.00 57.03 56.88 2yt1 h ASP 107 Cb 1.74 0.18 0.03 0.00 1.72 0.00 0.00 39.33 42.99 2yt1 h ASP 107 CO 0.19 -0.14 1.01 0.79 -2.88 0.00 0.00 179.24 178.21 2yt1 n TRP 108 N -5.10 2.32 -2.23 0.28 8.01 -1.05 -4.91 117.44 114.75 2yt1 n TRP 108 Ca 0.28 0.07 -0.41 0.00 -1.31 0.00 0.00 57.50 56.13 2yt1 n TRP 108 Cb 0.89 -2.63 -0.03 0.00 -2.01 0.00 0.00 31.31 27.53 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 3.05 4.40 -0.43 -0.99 0.04 -1.26 -4.69 135.00 135.12 2yt1 s PRO 109 Ca 0.88 2.04 -0.28 0.00 0.04 0.00 0.00 61.00 63.69 2yt1 s PRO 109 Cb -0.68 -3.19 -0.01 0.00 0.04 0.00 0.00 34.50 30.66 2yt1 s PRO 109 CO 0.47 -0.24 1.67 -1.12 0.04 0.00 0.00 177.00 177.82 2yt1 s SER 110 N 0.30 5.91 0.49 6.66 0.01 -1.26 -2.12 113.70 123.68 2yt1 s SER 110 Ca 0.56 0.89 0.06 0.00 1.31 0.00 0.00 55.95 58.77 2yt1 s SER 110 Cb -0.36 -2.53 -0.00 0.00 0.21 0.00 0.00 66.02 63.33 2yt1 s SER 110 CO 0.38 -1.77 0.28 0.68 0.41 0.00 0.00 173.24 173.23 2yt1 s VAL 111 N 6.86 1.89 -0.05 3.43 -7.23 0.16 -3.01 120.40 122.45 2yt1 s VAL 111 Ca 0.70 -1.60 0.04 0.00 -1.81 0.00 0.00 61.98 59.31 2yt1 s VAL 111 Cb -0.17 -2.49 -0.00 0.00 0.56 0.00 0.00 36.38 34.28 2yt1 s VAL 111 CO 0.30 0.00 -0.18 0.20 -0.31 0.00 0.00 175.10 175.11 2yt1 s ASN 112 N -4.10 2.25 -0.58 4.85 0.01 -0.19 -1.47 114.94 115.72 2yt1 s ASN 112 Ca 0.34 -0.37 -0.24 0.00 -0.71 0.00 0.00 52.86 51.87 2yt1 s ASN 112 Cb 0.00 -0.70 0.05 0.00 0.41 0.00 0.00 41.25 41.01 2yt1 s ASN 112 CO 0.20 0.15 0.96 -0.32 -1.51 0.00 0.00 177.10 176.58 2yt1 s MET 113 N 0.11 3.28 -0.72 -0.60 1.75 -0.09 -1.67 119.30 121.36 2yt1 s MET 113 Ca -0.06 -0.37 -0.21 0.00 -1.25 0.00 0.00 55.69 53.80 2yt1 s MET 113 Cb -0.13 -4.09 0.09 0.00 2.84 0.00 0.00 34.83 33.55 2yt1 s MET 113 CO 0.03 -1.58 0.96 1.21 -0.65 0.00 0.00 175.02 174.99 2yt1 s ASN 114 N 3.04 6.30 -0.49 1.11 3.84 0.68 -2.38 114.94 127.04 2yt1 s ASN 114 Ca 0.29 -1.35 -0.14 0.00 0.21 0.00 0.00 52.86 51.86 2yt1 s ASN 114 Cb -0.13 -2.39 0.10 0.00 -0.55 0.00 0.00 41.25 38.27 2yt1 s ASN 114 CO 0.17 -1.28 0.41 -0.69 -2.79 0.00 0.00 177.10 172.92 2yt1 s VAL 115 N 3.45 5.01 -0.03 -5.21 1.01 0.50 -1.87 120.40 123.26 2yt1 s VAL 115 Ca 0.23 -1.33 -0.11 0.00 0.00 0.00 0.00 61.98 60.77 2yt1 s VAL 115 Cb -0.15 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.14 2yt1 s VAL 115 CO 0.04 -0.69 0.24 0.00 0.00 0.00 0.00 175.10 174.69 2yt1 s ALA 116 N 1.57 -0.60 -1.48 5.51 0.00 -1.17 -0.46 121.76 125.14 2yt1 s ALA 116 Ca 0.04 0.29 -0.02 0.00 0.00 0.00 0.00 51.96 52.27 2yt1 s ALA 116 Cb -0.26 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2yt1 s ALA 116 CO 0.04 -0.21 0.19 -3.47 0.00 0.00 0.00 175.76 172.32 2yt1 n ASP 117 N 1.78 0.21 -4.19 0.00 2.03 -1.26 0.08 116.55 115.21 2yt1 n ASP 117 Ca -0.20 -1.17 -0.33 0.00 0.52 0.00 0.00 54.79 53.62 2yt1 n ASP 117 Cb 0.56 -2.18 -0.04 0.00 -0.72 0.00 0.00 41.12 38.75 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 -4.53 -1.62 -3.71 -1.67 0.00 -1.26 -4.93 120.51 102.79 2yt1 n ALA 118 Ca -0.31 -0.18 -0.26 0.00 0.00 0.00 0.00 53.44 52.68 2yt1 n ALA 118 Cb 0.69 -2.30 -0.17 0.00 0.00 0.00 0.00 19.45 17.67 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 -3.69 0.33 -0.42 0.00 2.01 0.11 -2.27 115.64 111.72 2yt1 s THR 119 Ca 0.39 -0.34 -0.26 0.00 0.31 0.00 0.00 61.69 61.78 2yt1 s THR 119 Cb -0.22 -0.83 0.02 0.00 0.01 0.00 0.00 72.50 71.49 2yt1 s THR 119 CO 0.94 -0.16 0.96 -0.69 -0.69 0.00 0.00 174.62 174.98 2yt1 s VAL 120 N 1.95 4.48 -0.07 3.82 1.01 0.14 -3.03 120.40 128.71 2yt1 s VAL 120 Ca 0.01 1.05 0.02 0.00 0.00 0.00 0.00 61.98 63.06 2yt1 s VAL 120 Cb -0.16 -4.41 0.01 0.00 0.00 0.00 0.00 36.38 31.82 2yt1 s VAL 120 CO -0.08 -0.72 -0.13 -0.89 0.00 0.00 0.00 175.10 173.29 2yt1 s THR 121 N 3.73 1.18 -0.59 3.92 2.01 -0.78 0.31 115.64 125.43 2yt1 s THR 121 Ca 0.39 -0.50 -0.19 0.00 0.31 0.00 0.00 61.69 61.71 2yt1 s THR 121 Cb -0.11 -1.08 0.10 0.00 0.01 0.00 0.00 72.50 71.42 2yt1 s THR 121 CO 0.23 0.37 0.70 -0.69 -0.69 0.00 0.00 174.62 174.54 2yt1 s VAL 122 N 0.70 4.82 -0.20 3.82 1.01 0.09 -0.23 120.40 130.41 2yt1 s VAL 122 Ca -0.14 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 60.78 2yt1 s VAL 122 Cb -0.16 -4.48 -0.05 0.00 0.00 0.00 0.00 36.38 31.69 2yt1 s VAL 122 CO 0.03 -1.11 0.12 -0.63 0.00 0.00 0.00 175.10 173.52 2yt1 s ILE 123 N 2.69 5.36 0.53 2.22 -1.09 -0.67 -1.14 121.20 129.10 2yt1 s ILE 123 Ca 0.12 0.17 -0.20 0.00 -2.23 0.00 0.00 60.65 58.51 2yt1 s ILE 123 Cb -0.24 -3.45 -0.09 0.00 -1.58 0.00 0.00 42.46 37.11 2yt1 s ILE 123 CO 0.06 0.44 0.74 -0.24 -1.23 0.00 0.00 174.94 174.72 2yt1 n SER 124 N 3.50 -0.07 0.10 3.58 2.88 -1.23 -1.02 113.62 121.36 2yt1 n SER 124 Ca -0.16 0.84 -0.16 0.00 -1.33 0.00 0.00 58.87 58.06 2yt1 n SER 124 Cb 0.52 -1.26 -0.09 0.00 -0.75 0.00 0.00 64.21 62.63 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 0.65 -0.69 0.00 -1.46 4.81 -1.83 -3.34 114.58 112.72 2yt1 h GLU 125 Ca -0.45 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2yt1 h GLU 125 Cb 1.38 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.91 2yt1 h GLU 125 CO 0.51 -0.46 0.00 1.63 -0.73 0.00 0.00 179.01 179.96 2yt1 n LYS 126 N -5.48 0.00 -1.65 1.92 5.02 -1.26 -4.86 118.16 111.85 2yt1 n LYS 126 Ca -0.08 0.38 -0.41 0.00 -2.02 0.00 0.00 58.31 56.18 2yt1 n LYS 126 Cb 0.40 -0.98 0.02 0.00 -0.02 0.00 0.00 35.03 34.45 2yt1 n LYS 126 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2yt1 n ASN 127 N -1.63 1.79 -0.01 4.39 3.02 -1.25 -4.92 115.26 116.64 2yt1 n ASN 127 Ca 0.00 1.04 0.04 0.00 -0.03 0.00 0.00 54.58 55.63 2yt1 n ASN 127 Cb 0.00 -1.42 -0.07 0.00 -0.61 0.00 0.00 39.78 37.68 2yt1 n ASN 127 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2yt1 n GLU 128 N -0.05 0.52 -1.28 3.52 2.13 -1.26 -3.58 120.64 120.64 2yt1 n GLU 128 Ca 0.09 -0.07 -0.22 0.00 0.66 0.00 0.00 57.16 57.62 2yt1 n GLU 128 Cb 0.40 -1.21 0.13 0.00 0.27 0.00 0.00 31.44 31.03 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 -1.86 2.49 -0.07 5.31 -0.00 -1.26 -4.50 120.64 120.75 2yt1 n GLU 129 Ca -0.03 -3.35 -0.19 0.00 -0.00 0.00 0.00 57.16 53.59 2yt1 n GLU 129 Cb 0.29 -2.13 -0.13 0.00 -0.00 0.00 0.00 31.44 29.47 2yt1 n GLU 129 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2yt1 n GLU 130 N -1.00 0.70 -4.27 3.44 4.07 -1.26 -4.99 120.64 117.33 2yt1 n GLU 130 Ca 0.50 0.20 -0.32 0.00 -0.06 0.00 0.00 57.16 57.49 2yt1 n GLU 130 Cb 1.06 -1.61 -0.08 0.00 -0.06 0.00 0.00 31.44 30.76 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 -3.35 -1.27 -0.24 6.31 3.14 -1.26 -4.73 118.33 116.93 2yt1 n VAL 131 Ca -0.40 -0.40 0.15 0.00 -2.96 0.00 0.00 64.34 60.74 2yt1 n VAL 131 Cb 1.02 -1.29 0.29 0.00 -1.06 0.00 0.00 33.84 32.80 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 -4.47 0.05 -3.94 6.55 4.77 -0.29 -4.25 117.00 115.42 2yt1 n LEU 132 Ca -0.24 1.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.82 2yt1 n LEU 132 Cb 0.65 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 41.11 2yt1 n LEU 132 CO 0.85 -1.28 -0.38 -0.69 -1.33 0.00 0.00 177.39 174.56 2yt1 s VAL 133 N -5.42 0.23 -0.20 4.08 1.01 -1.15 -5.00 120.40 113.95 2yt1 s VAL 133 Ca -0.08 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2yt1 s VAL 133 Cb 0.22 -0.23 0.05 0.00 0.00 0.00 0.00 36.38 36.42 2yt1 s VAL 133 CO 0.56 -0.04 -0.06 -0.70 0.00 0.00 0.00 175.10 174.87 2yt1 s GLU 134 N -0.34 1.60 0.05 2.72 2.12 -1.26 -0.73 118.70 122.86 2yt1 s GLU 134 Ca -0.02 -0.74 0.03 0.00 0.36 0.00 0.00 54.97 54.60 2yt1 s GLU 134 Cb -0.03 -2.30 -0.02 0.00 0.26 0.00 0.00 34.13 32.03 2yt1 s GLU 134 CO -0.00 -0.50 -0.09 0.00 -0.54 0.00 0.00 175.26 174.13 2yt1 s ARG 136 N -1.51 3.13 0.17 0.00 0.52 -1.26 0.28 118.95 120.28 2yt1 s ARG 136 Ca -0.07 -0.81 -0.22 0.00 -0.52 0.00 0.00 55.73 54.11 2yt1 s ARG 136 Cb -0.09 -2.47 0.06 0.00 0.52 0.00 0.00 34.95 32.96 2yt1 s ARG 136 CO 0.01 0.08 1.35 0.28 0.02 0.00 0.00 175.30 177.04 2yt1 n VAL 137 N 3.83 -0.54 -0.36 3.52 0.31 -0.96 0.28 118.33 124.41 2yt1 n VAL 137 Ca -0.19 2.09 0.03 0.00 -0.01 0.00 0.00 64.34 66.26 2yt1 n VAL 137 Cb 0.52 -2.66 0.10 0.00 -0.91 0.00 0.00 33.84 30.90 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 -0.00 -0.80 5.55 3.08 -1.96 0.76 114.38 121.00 2yt1 h ARG 138 Ca 0.21 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 2yt1 h ARG 138 Cb 0.43 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 2yt1 h ARG 138 CO -0.84 -0.00 0.33 0.74 -1.07 0.00 0.00 179.97 179.12 2yt1 h PHE 139 N -0.00 1.22 -0.40 3.04 0.04 -0.57 -3.40 116.94 116.87 2yt1 h PHE 139 Ca 0.42 -0.09 -0.73 0.00 2.80 0.00 0.00 57.97 60.37 2yt1 h PHE 139 Cb 0.67 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 2yt1 h PHE 139 CO -0.79 0.91 1.35 -0.11 -0.60 0.00 0.00 178.31 179.07 2yt1 n LEU 140 N -4.28 1.25 -0.05 1.54 0.00 0.26 -4.16 117.00 111.57 2yt1 n LEU 140 Ca 0.07 0.59 -0.09 0.00 0.00 0.00 0.00 56.01 56.58 2yt1 n LEU 140 Cb 0.18 -1.03 -0.08 0.00 0.00 0.00 0.00 43.42 42.49 2yt1 n LEU 140 CO 0.41 -0.76 0.26 0.77 0.00 0.00 0.00 177.39 178.07 2yt1 h SER 141 N 10.20 -0.02 -5.05 1.96 4.64 -1.79 -3.42 113.55 120.08 2yt1 h SER 141 Ca -0.16 -0.59 -0.06 0.00 -0.47 0.00 0.00 61.79 60.50 2yt1 h SER 141 Cb 1.38 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.33 2yt1 h SER 141 CO 1.06 0.77 -0.06 0.12 -0.87 0.00 0.00 176.83 177.85 2yt1 s PHE 142 N -2.11 -0.27 0.11 4.77 5.36 -1.24 -2.05 117.98 122.56 2yt1 s PHE 142 Ca -0.12 0.11 -0.16 0.00 -0.96 0.00 0.00 56.93 55.81 2yt1 s PHE 142 Cb -0.02 0.26 0.03 0.00 -0.34 0.00 0.00 43.02 42.96 2yt1 s PHE 142 CO 0.43 -0.65 0.39 0.00 -1.46 0.00 0.00 175.22 173.93 2yt1 s MET 143 N -3.09 1.03 0.04 10.12 0.23 -1.05 -0.15 119.30 126.43 2yt1 s MET 143 Ca -0.02 -0.68 -0.11 0.00 -1.03 0.00 0.00 55.69 53.86 2yt1 s MET 143 Cb 0.00 0.45 0.04 0.00 -1.53 0.00 0.00 34.83 33.79 2yt1 s MET 143 CO -0.07 -0.39 0.49 0.41 -2.03 0.00 0.00 175.02 173.43 2yt1 n GLY 144 N -0.11 0.74 3.57 3.16 0.00 -0.88 -2.19 105.19 109.48 2yt1 n GLY 144 Ca -0.16 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.23 3.10 0.77 1.61 -7.23 -1.26 -2.25 120.40 112.92 2yt1 s VAL 145 Ca 0.11 -1.90 -0.04 0.00 -1.81 0.00 0.00 61.98 58.34 2yt1 s VAL 145 Cb -0.01 -2.59 0.14 0.00 0.56 0.00 0.00 36.38 34.48 2yt1 s VAL 145 CO 0.01 -0.25 1.07 -0.83 -0.31 0.00 0.00 175.10 174.79 2yt1 s GLY 146 N -3.22 1.76 0.27 2.32 0.00 -1.07 -4.75 107.32 102.62 2yt1 s GLY 146 Ca 0.28 -1.63 0.12 0.00 0.00 0.00 0.00 44.72 43.48 2yt1 s GLY 146 CO 0.16 -1.02 1.18 0.28 0.00 0.00 0.00 173.10 173.71 2yt1 n LYS 147 N -3.04 -0.05 -3.72 2.90 4.76 -1.26 -3.50 118.16 114.26 2yt1 n LYS 147 Ca 0.15 1.06 -0.38 0.00 -2.87 0.00 0.00 58.31 56.27 2yt1 n LYS 147 Cb 0.60 -1.84 -0.12 0.00 -1.84 0.00 0.00 35.03 31.83 2yt1 n LYS 147 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2yt1 s ASP 148 N -4.73 5.32 0.31 4.39 2.15 -1.26 -4.97 116.67 117.87 2yt1 s ASP 148 Ca -0.08 -0.74 0.11 0.00 0.43 0.00 0.00 52.55 52.28 2yt1 s ASP 148 Cb 0.25 -1.93 0.99 0.00 -0.30 0.00 0.00 42.92 41.93 2yt1 s ASP 148 CO 0.58 -0.23 1.42 1.33 -0.17 0.00 0.00 175.17 178.11 2yt1 n VAL 149 N 4.90 -0.38 -0.34 1.11 0.24 -1.23 0.52 118.33 123.16 2yt1 n VAL 149 Ca -0.14 1.90 0.14 0.00 -2.04 0.00 0.00 64.34 64.20 2yt1 n VAL 149 Cb 0.48 -2.95 0.28 0.00 -1.47 0.00 0.00 33.84 30.18 2yt1 n VAL 149 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 2yt1 h HIS 150 N 0.00 -0.05 -3.23 6.34 3.86 -1.88 -3.32 115.15 116.86 2yt1 h HIS 150 Ca 0.67 0.07 -0.55 0.00 -1.16 0.00 0.00 60.37 59.40 2yt1 h HIS 150 Cb 1.64 0.18 -0.03 0.00 1.06 0.00 0.00 27.41 30.26 2yt1 h HIS 150 CO -0.21 -0.42 0.57 0.95 0.86 0.00 0.00 177.93 179.69 2yt1 s THR 151 N -6.02 4.62 -0.12 2.45 -4.23 0.19 -1.70 115.64 110.83 2yt1 s THR 151 Ca -0.13 1.90 0.00 0.00 -1.18 0.00 0.00 61.69 62.28 2yt1 s THR 151 Cb 0.29 -4.22 0.02 0.00 1.34 0.00 0.00 72.50 69.93 2yt1 s THR 151 CO 0.78 0.03 -0.11 0.12 -0.54 0.00 0.00 174.62 174.90 2yt1 s PHE 152 N 1.85 1.74 0.22 3.99 5.36 0.46 -2.61 117.98 128.99 2yt1 s PHE 152 Ca 0.51 -0.87 0.06 0.00 -0.96 0.00 0.00 56.93 55.67 2yt1 s PHE 152 Cb -0.21 -1.34 -0.05 0.00 -0.34 0.00 0.00 43.02 41.08 2yt1 s PHE 152 CO 0.21 -0.52 -0.09 0.00 -1.46 0.00 0.00 175.22 173.36 2yt1 s ALA 153 N 1.40 1.97 -0.13 11.12 0.00 -0.95 0.23 121.76 135.39 2yt1 s ALA 153 Ca 0.01 -1.71 -0.18 0.00 0.00 0.00 0.00 51.96 50.08 2yt1 s ALA 153 Cb -0.13 0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.12 2yt1 s ALA 153 CO -0.06 -0.04 0.48 -0.59 0.00 0.00 0.00 175.76 175.54 2yt1 s PHE 154 N -3.11 -0.48 -0.15 0.00 -0.12 -1.16 -2.08 117.98 110.88 2yt1 s PHE 154 Ca 0.24 1.06 -0.13 0.00 -0.05 0.00 0.00 56.93 58.05 2yt1 s PHE 154 Cb 0.02 0.19 -0.05 0.00 -0.63 0.00 0.00 43.02 42.56 2yt1 s PHE 154 CO 0.07 -0.33 0.29 0.42 -0.05 0.00 0.00 175.22 175.62 2yt1 s ILE 155 N -0.27 5.30 0.17 -4.49 1.01 0.79 -2.20 121.20 121.51 2yt1 s ILE 155 Ca -0.04 0.54 0.08 0.00 0.00 0.00 0.00 60.65 61.23 2yt1 s ILE 155 Cb -0.03 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 2yt1 s ILE 155 CO 0.03 0.41 -0.17 0.00 0.00 0.00 0.00 174.94 175.21 2yt1 s MET 156 N 0.33 1.25 -0.05 2.79 0.23 0.54 -2.87 119.30 121.52 2yt1 s MET 156 Ca 0.17 -1.42 -0.13 0.00 -1.03 0.00 0.00 55.69 53.27 2yt1 s MET 156 Cb -0.13 -1.22 -0.05 0.00 -1.53 0.00 0.00 34.83 31.90 2yt1 s MET 156 CO 0.04 0.24 0.35 0.34 -2.03 0.00 0.00 175.02 173.96 2yt1 s ASP 157 N -2.78 6.68 -0.01 -1.18 2.15 -1.26 -1.07 116.67 119.20 2yt1 s ASP 157 Ca 0.16 0.81 0.00 0.00 0.43 0.00 0.00 52.55 53.96 2yt1 s ASP 157 Cb -0.04 -2.21 -0.01 0.00 -0.30 0.00 0.00 42.92 40.36 2yt1 s ASP 157 CO 0.06 0.30 -0.01 0.35 -0.17 0.00 0.00 175.17 175.70 2yt1 n THR 158 N 2.14 0.04 -0.76 1.71 -2.24 -1.20 -4.95 114.28 109.02 2yt1 n THR 158 Ca -0.15 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2yt1 n THR 158 Cb 0.53 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2yt1 n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yt1 n GLY 159 N 3.41 5.38 0.07 3.38 0.00 -1.25 -4.99 105.19 111.18 2yt1 n GLY 159 Ca -0.01 -1.33 -0.02 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.14 -0.16 1.61 -1.24 -1.94 -3.39 115.58 110.33 2yt1 h ASN 160 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2yt1 h ASN 160 Cb 0.00 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.08 2yt1 h ASN 160 CO 0.00 -0.02 0.00 1.67 -1.29 0.00 0.00 177.43 177.79 2yt1 n GLN 161 N -2.85 2.40 -3.27 6.67 -0.06 -1.26 -5.01 117.38 114.00 2yt1 n GLN 161 Ca -0.02 -2.50 -0.39 0.00 -2.00 0.00 0.00 57.00 52.09 2yt1 n GLN 161 Cb 0.06 -1.56 -0.06 0.00 -4.06 0.00 0.00 30.24 24.62 2yt1 n GLN 161 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2yt1 s ARG 162 N -2.39 4.22 -0.06 3.69 1.81 -1.26 -5.04 118.95 119.92 2yt1 s ARG 162 Ca 0.32 0.72 -0.01 0.00 -1.72 0.00 0.00 55.73 55.03 2yt1 s ARG 162 Cb 0.25 -3.27 0.03 0.00 -0.45 0.00 0.00 34.95 31.51 2yt1 s ARG 162 CO 0.07 0.56 0.01 -0.06 -0.68 0.00 0.00 175.30 175.21 2yt1 s PHE 163 N -0.84 0.47 0.05 -0.53 0.08 -1.26 -3.23 117.98 112.71 2yt1 s PHE 163 Ca 0.29 -0.04 0.04 0.00 0.12 0.00 0.00 56.93 57.34 2yt1 s PHE 163 Cb -0.19 -0.66 -0.04 0.00 -0.57 0.00 0.00 43.02 41.57 2yt1 s PHE 163 CO 0.18 -0.26 -0.01 -2.00 -0.10 0.00 0.00 175.22 173.04 2yt1 s GLU 164 N 1.84 2.63 -0.11 0.44 2.12 -0.24 -3.06 118.70 122.32 2yt1 s GLU 164 Ca 0.02 -0.75 0.03 0.00 0.36 0.00 0.00 54.97 54.63 2yt1 s GLU 164 Cb -0.12 -2.58 0.01 0.00 0.26 0.00 0.00 34.13 31.69 2yt1 s GLU 164 CO -0.04 0.58 -0.22 0.00 -0.54 0.00 0.00 175.26 175.04 2yt1 s HIS 166 N 0.59 3.24 0.36 0.00 3.76 -0.94 -2.22 115.29 120.08 2yt1 s HIS 166 Ca -0.13 -1.96 -0.09 0.00 -0.15 0.00 0.00 55.06 52.73 2yt1 s HIS 166 Cb -0.17 -2.05 -0.06 0.00 1.11 0.00 0.00 32.58 31.41 2yt1 s HIS 166 CO 0.04 -0.82 0.70 0.08 -0.85 0.00 0.00 174.74 173.89 2yt1 s VAL 167 N 1.22 4.85 0.14 -0.90 1.01 -1.24 -2.99 120.40 122.48 2yt1 s VAL 167 Ca -0.06 0.48 -0.13 0.00 0.00 0.00 0.00 61.98 62.28 2yt1 s VAL 167 Cb -0.19 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2yt1 s VAL 167 CO -0.03 -0.43 0.33 -0.36 0.00 0.00 0.00 175.10 174.62 2yt1 s PHE 168 N -2.25 0.05 -0.04 5.22 0.40 0.14 -2.80 117.98 118.70 2yt1 s PHE 168 Ca 0.49 -0.42 0.04 0.00 -0.60 0.00 0.00 56.93 56.45 2yt1 s PHE 168 Cb -0.10 0.12 -0.03 0.00 0.51 0.00 0.00 43.02 43.52 2yt1 s PHE 168 CO 0.30 -0.70 -0.16 -0.46 0.70 0.00 0.00 175.22 174.90 2yt1 s TRP 169 N -3.87 2.66 0.20 0.36 -0.11 -0.73 -0.40 118.94 117.05 2yt1 s TRP 169 Ca 0.08 -0.19 0.11 0.00 1.22 0.00 0.00 56.10 57.32 2yt1 s TRP 169 Cb 0.03 -1.60 -0.04 0.00 -1.50 0.00 0.00 33.47 30.35 2yt1 s TRP 169 CO -0.07 0.18 -0.22 0.00 -4.62 0.00 0.00 176.95 172.22 2yt1 s GLU 171 N -2.82 0.04 0.00 0.00 2.02 -1.26 -4.19 118.70 112.50 2yt1 s GLU 171 Ca 0.21 0.30 -0.24 0.00 0.02 0.00 0.00 54.97 55.26 2yt1 s GLU 171 Cb -0.07 -0.20 -0.18 0.00 0.10 0.00 0.00 34.13 33.78 2yt1 s GLU 171 CO 0.10 -0.16 1.30 -1.00 0.02 0.00 0.00 175.26 175.51 2yt1 h PRO 172 N 7.24 0.14 -5.85 0.39 0.13 -2.01 -3.49 132.00 128.56 2yt1 h PRO 172 Ca -0.44 -0.07 -0.54 0.00 -0.87 0.00 0.00 66.00 64.08 2yt1 h PRO 172 Cb 1.13 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.13 2yt1 h PRO 172 CO 0.44 0.58 -0.73 0.54 -0.23 0.00 0.00 178.00 178.61 2yt1 s ASN 173 N -5.85 3.12 -0.17 1.44 4.22 -1.26 -4.77 114.94 111.68 2yt1 s ASN 173 Ca -0.15 -1.07 -0.00 0.00 -2.14 0.00 0.00 52.86 49.50 2yt1 s ASN 173 Cb 0.03 -0.23 0.13 0.00 1.28 0.00 0.00 41.25 42.46 2yt1 s ASN 173 CO 0.70 -0.11 1.84 0.00 -2.04 0.00 0.00 177.10 177.49 2yt1 n ALA 174 N -0.55 4.34 0.01 3.54 0.00 -1.25 -4.08 120.51 122.52 2yt1 n ALA 174 Ca -0.06 -0.89 -0.10 0.00 0.00 0.00 0.00 53.44 52.39 2yt1 n ALA 174 Cb 0.61 -1.19 -0.14 0.00 0.00 0.00 0.00 19.45 18.74 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 1.37 0.59 0.01 0.00 0.00 -1.92 -2.51 119.26 116.80 2yt1 h ALA 175 Ca 0.16 -1.29 -0.25 0.00 0.00 0.00 0.00 54.91 53.53 2yt1 h ALA 175 Cb 1.07 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 2yt1 h ALA 175 CO 0.40 1.44 -1.31 -0.91 0.00 0.00 0.00 179.25 178.87 2yt1 h ASN 176 N 0.01 0.03 0.04 0.00 4.21 -1.97 -3.17 115.58 114.75 2yt1 h ASN 176 Ca -0.23 -0.04 -0.11 0.00 1.21 0.00 0.00 56.30 57.13 2yt1 h ASN 176 Cb 1.96 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 39.15 2yt1 h ASN 176 CO 0.10 1.04 -0.52 0.58 -1.29 0.00 0.00 177.43 177.33 2yt1 h VAL 177 N 0.01 1.52 -0.93 2.81 2.07 -1.83 -2.98 116.25 116.91 2yt1 h VAL 177 Ca -0.13 -2.37 0.08 0.00 0.82 0.00 0.00 66.70 65.10 2yt1 h VAL 177 Cb 1.88 3.10 -0.07 0.00 -1.52 0.00 0.00 31.29 34.69 2yt1 h VAL 177 CO 0.11 0.60 0.60 0.28 0.02 0.00 0.00 177.57 179.19 2yt1 h SER 178 N -0.79 0.91 0.60 0.57 0.02 -1.61 -0.23 113.55 113.03 2yt1 h SER 178 Ca -0.12 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.72 2yt1 h SER 178 Cb 1.27 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 2yt1 h SER 178 CO 0.01 0.56 -0.63 1.05 -1.14 0.00 0.00 176.83 176.68 2yt1 h GLU 179 N 1.02 0.02 0.15 3.45 4.11 -1.67 -2.03 114.58 119.63 2yt1 h GLU 179 Ca 0.42 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.83 2yt1 h GLU 179 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2yt1 h GLU 179 CO -0.17 0.64 -0.07 0.00 0.07 0.00 0.00 179.01 179.47 2yt1 h ALA 180 N 1.36 -0.21 -0.18 1.06 0.00 -0.96 -2.30 119.26 118.04 2yt1 h ALA 180 Ca -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2yt1 h ALA 180 Cb 1.11 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2yt1 h ALA 180 CO 0.08 -0.34 -0.07 -0.24 0.00 0.00 0.00 179.25 178.68 2yt1 h VAL 181 N -0.76 1.16 -0.21 0.00 3.04 -1.17 -2.81 116.25 115.50 2yt1 h VAL 181 Ca -0.02 -0.65 -0.04 0.00 -1.01 0.00 0.00 66.70 64.98 2yt1 h VAL 181 Cb 0.52 1.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.90 2yt1 h VAL 181 CO 0.03 0.21 -0.02 -0.61 -1.01 0.00 0.00 177.57 176.17 2yt1 h GLN 182 N 0.26 0.38 -0.98 4.17 4.15 -1.38 -3.03 115.11 118.68 2yt1 h GLN 182 Ca 0.06 -0.13 0.18 0.00 0.77 0.00 0.00 58.65 59.52 2yt1 h GLN 182 Cb 0.29 -0.03 -0.10 0.00 0.21 0.00 0.00 27.48 27.85 2yt1 h GLN 182 CO 0.01 0.60 0.58 0.00 -1.93 0.00 0.00 178.83 178.10 2yt1 h ALA 183 N 0.76 1.59 -0.90 3.38 0.00 -1.14 0.64 119.26 123.58 2yt1 h ALA 183 Ca 0.06 0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2yt1 h ALA 183 Cb 0.45 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2yt1 h ALA 183 CO 0.02 -0.03 0.58 0.00 0.00 0.00 0.00 179.25 179.82 2yt1 h ALA 184 N 1.62 1.61 0.00 0.00 0.00 -1.46 -3.52 119.26 117.51 2yt1 h ALA 184 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2yt1 h ALA 184 Cb 0.82 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2yt1 h ALA 184 CO -0.37 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.10