#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt2 s SER 2 N 0.00 5.97 0.07 1.61 0.15 -1.26 -5.12 113.70 115.12 2yt2 s SER 2 Ca 0.00 0.06 -0.22 0.00 0.70 0.00 0.00 55.95 56.50 2yt2 s SER 2 Cb 0.00 -1.71 0.05 0.00 -1.71 0.00 0.00 66.02 62.65 2yt2 s SER 2 CO 0.00 0.09 0.51 -0.94 1.20 0.00 0.00 173.24 174.10 2yt2 s SER 3 N -2.97 -0.43 0.00 5.45 1.04 -1.26 -5.01 113.70 110.52 2yt2 s SER 3 Ca 0.33 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.85 2yt2 s SER 3 Cb -0.11 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2yt2 s SER 3 CO 0.26 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.33 2yt2 n GLY 4 N 0.24 3.24 2.78 7.32 0.00 -1.26 -5.13 105.19 112.39 2yt2 n GLY 4 Ca -0.18 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 2yt2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt2 s SER 5 N 0.00 3.43 0.07 1.61 1.04 -1.26 -5.11 113.70 113.48 2yt2 s SER 5 Ca 0.00 -1.13 -0.30 0.00 0.48 0.00 0.00 55.95 55.00 2yt2 s SER 5 Cb 0.00 -0.80 -0.05 0.00 0.10 0.00 0.00 66.02 65.27 2yt2 s SER 5 CO 0.00 -0.32 1.07 -0.44 0.98 0.00 0.00 173.24 174.53 2yt2 s SER 6 N 1.69 7.27 0.00 7.02 0.01 -1.26 -4.92 113.70 123.51 2yt2 s SER 6 Ca 0.01 1.88 0.00 0.00 1.31 0.00 0.00 55.95 59.15 2yt2 s SER 6 Cb -0.18 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2yt2 s SER 6 CO -0.12 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 173.85 2yt2 n GLY 7 N 2.74 4.08 3.49 3.44 0.00 -1.26 -5.06 105.19 112.62 2yt2 n GLY 7 Ca 0.06 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 2yt2 n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2yt2 s LEU 8 N 0.00 4.04 0.21 0.99 1.98 -1.26 -5.02 118.68 119.62 2yt2 s LEU 8 Ca 0.00 -0.75 -0.08 0.00 -2.89 0.00 0.00 54.13 50.41 2yt2 s LEU 8 Cb 0.00 -2.52 -0.07 0.00 0.66 0.00 0.00 46.19 44.26 2yt2 s LEU 8 CO 0.00 -1.50 0.51 0.20 -1.89 0.00 0.00 176.35 173.66 2yt2 s ASN 9 N 3.56 6.58 -0.53 3.68 -0.87 -1.26 -5.01 114.94 121.09 2yt2 s ASN 9 Ca 0.27 0.82 0.03 0.00 -1.57 0.00 0.00 52.86 52.41 2yt2 s ASN 9 Cb -0.14 -2.19 0.43 0.00 -0.02 0.00 0.00 41.25 39.33 2yt2 s ASN 9 CO 0.13 -0.05 1.54 0.54 -2.57 0.00 0.00 177.10 176.68 2yt2 n ARG 10 N -0.14 3.18 -4.90 -0.60 1.74 -1.26 -4.99 116.66 109.69 2yt2 n ARG 10 Ca -0.00 -3.92 -0.26 0.00 -0.77 0.00 0.00 57.85 52.90 2yt2 n ARG 10 Cb 0.52 -2.27 -0.16 0.00 -1.02 0.00 0.00 32.46 29.53 2yt2 n ARG 10 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2yt2 s ASP 11 N -2.67 2.22 0.12 0.55 1.11 -1.26 -5.02 116.67 111.71 2yt2 s ASP 11 Ca 0.54 -0.35 0.17 0.00 0.18 0.00 0.00 52.55 53.09 2yt2 s ASP 11 Cb 0.44 -0.36 -0.09 0.00 1.07 0.00 0.00 42.92 43.98 2yt2 s ASP 11 CO -0.12 0.21 0.97 -1.28 1.18 0.00 0.00 175.17 176.13 2yt2 h SER 12 N 5.85 0.00 -3.70 0.27 0.87 -2.05 -3.47 113.55 111.32 2yt2 h SER 12 Ca -0.36 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 59.67 2yt2 h SER 12 Cb 1.15 0.00 0.08 0.00 -0.44 0.00 0.00 62.40 63.19 2yt2 h SER 12 CO 0.48 0.51 0.75 -0.69 -0.53 0.00 0.00 176.83 177.35 2yt2 s VAL 13 N -2.97 2.39 0.00 2.23 1.01 -1.26 -5.02 120.40 116.79 2yt2 s VAL 13 Ca -0.01 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2yt2 s VAL 13 Cb 0.09 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2yt2 s VAL 13 CO 0.80 0.08 0.00 -0.81 0.00 0.00 0.00 175.10 175.16 2yt2 n PRO 14 N 1.25 -0.55 -0.00 2.72 -0.04 -1.26 -5.01 135.00 132.11 2yt2 n PRO 14 Ca 0.03 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.54 2yt2 n PRO 14 Cb 0.40 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.80 2yt2 n PRO 14 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2yt2 n ASP 15 N -2.30 1.35 -2.55 3.54 5.75 -1.26 -4.62 116.55 116.46 2yt2 n ASP 15 Ca 0.00 -0.44 -0.09 0.00 -0.01 0.00 0.00 54.79 54.25 2yt2 n ASP 15 Cb 0.00 1.17 0.04 0.00 -1.03 0.00 0.00 41.12 41.30 2yt2 n ASP 15 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2yt2 n ASN 16 N -1.46 2.77 -4.57 -1.12 0.23 -1.26 -5.06 115.26 104.80 2yt2 n ASN 16 Ca 0.00 -2.68 -0.44 0.00 -0.53 0.00 0.00 54.58 50.93 2yt2 n ASN 16 Cb 0.19 -0.44 -0.01 0.00 -2.08 0.00 0.00 39.78 37.44 2yt2 n ASN 16 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 2yt2 n HIS 17 N -0.61 1.01 -0.05 -2.53 -0.00 -1.26 -4.91 115.22 106.87 2yt2 n HIS 17 Ca 0.20 0.71 -0.13 0.00 0.46 0.00 0.00 57.72 58.96 2yt2 n HIS 17 Cb 0.85 -2.21 -0.07 0.00 -0.12 0.00 0.00 29.99 28.44 2yt2 n HIS 17 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2yt2 h PRO 18 N 1.79 0.35 -2.07 1.57 0.13 -2.01 -3.37 132.00 128.41 2yt2 h PRO 18 Ca -0.39 -0.19 -0.54 0.00 -0.87 0.00 0.00 66.00 64.02 2yt2 h PRO 18 Cb 1.35 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 32.08 2yt2 h PRO 18 CO 0.59 0.74 -0.89 -2.37 -0.23 0.00 0.00 178.00 175.84 2yt2 n THR 19 N -4.56 1.65 -3.64 1.56 5.66 -1.26 -5.00 114.28 108.69 2yt2 n THR 19 Ca -0.06 -5.03 -0.03 0.00 -3.05 0.00 0.00 64.05 55.88 2yt2 n THR 19 Cb 0.36 -0.84 -0.07 0.00 -1.55 0.00 0.00 70.33 68.24 2yt2 n THR 19 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2yt2 s LYS 20 N -3.05 0.27 -0.27 1.09 2.20 -1.26 -4.32 119.74 114.41 2yt2 s LYS 20 Ca 0.44 0.40 -0.17 0.00 -0.36 0.00 0.00 55.97 56.28 2yt2 s LYS 20 Cb 0.32 0.09 0.08 0.00 -1.51 0.00 0.00 37.83 36.81 2yt2 s LYS 20 CO -0.11 -0.05 0.67 -0.06 -0.36 0.00 0.00 175.35 175.45 2yt2 s PHE 21 N 0.74 -0.97 -0.22 4.03 0.40 -0.90 -4.35 117.98 116.72 2yt2 s PHE 21 Ca -0.03 2.02 -0.29 0.00 -0.60 0.00 0.00 56.93 58.03 2yt2 s PHE 21 Cb -0.04 0.53 -0.00 0.00 0.51 0.00 0.00 43.02 44.02 2yt2 s PHE 21 CO -0.12 -0.48 1.19 0.15 0.70 0.00 0.00 175.22 176.66 2yt2 s LYS 22 N 1.32 4.18 0.11 0.44 3.01 -1.26 -0.17 119.74 127.36 2yt2 s LYS 22 Ca -0.08 1.45 0.10 0.00 -1.01 0.00 0.00 55.97 56.44 2yt2 s LYS 22 Cb -0.05 -3.74 -0.04 0.00 -1.01 0.00 0.00 37.83 32.99 2yt2 s LYS 22 CO -0.15 -0.77 -0.26 0.14 0.51 0.00 0.00 175.35 174.83 2yt2 s VAL 23 N 3.56 2.14 -0.25 3.17 -7.23 0.63 -4.70 120.40 117.72 2yt2 s VAL 23 Ca 0.51 -1.64 0.03 0.00 -1.81 0.00 0.00 61.98 59.06 2yt2 s VAL 23 Cb -0.18 -1.89 0.06 0.00 0.56 0.00 0.00 36.38 34.93 2yt2 s VAL 23 CO 0.13 0.12 -0.12 -0.89 -0.31 0.00 0.00 175.10 174.04 2yt2 s THR 24 N -1.02 2.13 0.09 5.32 2.01 -1.21 -0.54 115.64 122.43 2yt2 s THR 24 Ca 0.12 -1.54 -0.31 0.00 0.31 0.00 0.00 61.69 60.28 2yt2 s THR 24 Cb -0.10 -2.21 -0.09 0.00 0.01 0.00 0.00 72.50 70.11 2yt2 s THR 24 CO 0.05 0.04 1.68 0.21 -0.69 0.00 0.00 174.62 175.91 2yt2 s ASN 25 N 1.13 6.56 0.38 3.53 3.04 -0.41 -0.16 114.94 129.03 2yt2 s ASN 25 Ca -0.07 2.56 0.01 0.00 0.04 0.00 0.00 52.86 55.40 2yt2 s ASN 25 Cb -0.19 -2.57 0.01 0.00 -1.54 0.00 0.00 41.25 36.96 2yt2 s ASN 25 CO -0.06 -0.91 0.10 1.33 -3.04 0.00 0.00 177.10 174.52 2yt2 n VAL 26 N 4.65 0.00 -4.29 -5.21 0.24 -1.10 -1.78 118.33 110.84 2yt2 n VAL 26 Ca 0.16 -1.71 -0.29 0.00 -2.04 0.00 0.00 64.34 60.45 2yt2 n VAL 26 Cb 0.40 0.19 -0.04 0.00 -1.47 0.00 0.00 33.84 32.92 2yt2 n VAL 26 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2yt2 s ASP 27 N -3.16 4.40 0.62 -1.34 -4.77 -1.23 -4.76 116.67 106.42 2yt2 s ASP 27 Ca 0.07 -1.43 0.24 0.00 -3.30 0.00 0.00 52.55 48.13 2yt2 s ASP 27 Cb -0.01 0.46 0.99 0.00 -1.09 0.00 0.00 42.92 43.27 2yt2 s ASP 27 CO 0.05 -0.98 1.46 0.44 0.70 0.00 0.00 175.17 176.83 2yt2 h ASP 28 N 1.03 0.00 0.30 2.11 3.32 -1.96 1.19 116.42 122.41 2yt2 h ASP 28 Ca -0.40 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.32 2yt2 h ASP 28 Cb 1.31 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 2yt2 h ASP 28 CO 0.65 0.00 -1.87 1.21 -1.72 0.00 0.00 179.24 177.51 2yt2 n GLU 29 N -3.22 0.70 0.00 3.56 4.07 -1.26 -5.00 120.64 119.48 2yt2 n GLU 29 Ca 0.14 0.27 0.00 0.00 -0.06 0.00 0.00 57.16 57.52 2yt2 n GLU 29 Cb 1.16 -1.75 0.00 0.00 -0.06 0.00 0.00 31.44 30.79 2yt2 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2yt2 n GLY 30 N 1.78 1.62 3.72 8.31 0.00 0.41 -5.09 105.19 115.94 2yt2 n GLY 30 Ca -0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2yt2 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yt2 s VAL 31 N -2.00 4.72 -0.47 1.61 1.01 -1.26 -4.72 120.40 119.29 2yt2 s VAL 31 Ca 0.00 1.95 -0.27 0.00 0.00 0.00 0.00 61.98 63.66 2yt2 s VAL 31 Cb 0.00 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2yt2 s VAL 31 CO 0.00 0.26 2.06 -1.61 0.00 0.00 0.00 175.10 175.81 2yt2 s GLU 32 N 0.44 2.67 -0.09 2.72 2.02 -1.26 -3.54 118.70 121.67 2yt2 s GLU 32 Ca 0.47 1.20 -0.05 0.00 0.02 0.00 0.00 54.97 56.61 2yt2 s GLU 32 Cb -0.22 -4.41 -0.02 0.00 0.10 0.00 0.00 34.13 29.59 2yt2 s GLU 32 CO 0.27 -2.64 -0.10 -0.07 0.02 0.00 0.00 175.26 172.74 2yt2 h LEU 33 N 16.66 0.00 -7.77 1.80 3.38 -1.68 -3.49 115.31 124.21 2yt2 h LEU 33 Ca -0.29 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.47 2yt2 h LEU 33 Cb 1.20 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.69 2yt2 h LEU 33 CO 1.13 0.46 -0.70 -0.83 0.09 0.00 0.00 178.44 178.59 2yt2 s GLY 34 N -3.53 0.04 0.04 0.83 0.00 -1.21 -4.90 107.32 98.59 2yt2 s GLY 34 Ca -0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 44.72 44.53 2yt2 s GLY 34 CO 0.12 -0.11 0.23 -1.35 0.00 0.00 0.00 173.10 171.99 2yt2 s SER 35 N -0.29 6.40 0.26 1.64 1.04 -1.26 -1.29 113.70 120.20 2yt2 s SER 35 Ca -0.03 0.38 -0.22 0.00 0.48 0.00 0.00 55.95 56.57 2yt2 s SER 35 Cb -0.02 -2.01 0.03 0.00 0.10 0.00 0.00 66.02 64.11 2yt2 s SER 35 CO -0.00 0.20 0.75 -0.83 0.98 0.00 0.00 173.24 174.34 2yt2 s GLY 36 N -2.18 -0.12 -0.22 7.32 0.00 0.30 -4.78 107.32 107.63 2yt2 s GLY 36 Ca 0.32 -0.22 -0.11 0.00 0.00 0.00 0.00 44.72 44.71 2yt2 s GLY 36 CO 0.23 -0.07 0.18 0.14 0.00 0.00 0.00 173.10 173.57 2yt2 s VAL 37 N -3.82 5.36 -0.23 1.40 1.01 -1.23 -0.27 120.40 122.62 2yt2 s VAL 37 Ca 0.11 0.24 -0.13 0.00 0.00 0.00 0.00 61.98 62.20 2yt2 s VAL 37 Cb -0.05 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2yt2 s VAL 37 CO 0.06 0.36 0.28 -0.32 0.00 0.00 0.00 175.10 175.48 2yt2 s MET 38 N 0.88 4.10 -0.04 2.72 1.75 0.76 -0.88 119.30 128.58 2yt2 s MET 38 Ca 0.09 -0.06 0.03 0.00 -1.25 0.00 0.00 55.69 54.50 2yt2 s MET 38 Cb -0.13 -3.56 -0.03 0.00 2.84 0.00 0.00 34.83 33.95 2yt2 s MET 38 CO 0.03 -0.03 -0.11 -2.00 -0.65 0.00 0.00 175.02 172.26 2yt2 s GLU 39 N 1.31 2.57 -0.33 4.11 2.12 0.18 -2.11 118.70 126.56 2yt2 s GLU 39 Ca 0.13 -0.66 0.02 0.00 0.36 0.00 0.00 54.97 54.81 2yt2 s GLU 39 Cb -0.14 -2.46 0.10 0.00 0.26 0.00 0.00 34.13 31.88 2yt2 s GLU 39 CO 0.07 0.63 0.07 -0.51 -0.54 0.00 0.00 175.26 174.98 2yt2 s LEU 40 N -0.91 3.58 -0.10 2.70 1.02 -1.26 -1.18 118.68 122.52 2yt2 s LEU 40 Ca 0.13 -1.91 -0.04 0.00 0.02 0.00 0.00 54.13 52.33 2yt2 s LEU 40 Cb -0.11 -1.27 -0.04 0.00 0.02 0.00 0.00 46.19 44.80 2yt2 s LEU 40 CO 0.02 -0.40 0.05 0.42 0.02 0.00 0.00 176.35 176.46 2yt2 s THR 41 N 1.24 4.70 0.33 5.49 -4.23 -1.09 -4.87 115.64 117.21 2yt2 s THR 41 Ca 0.10 -0.10 0.18 0.00 -1.18 0.00 0.00 61.69 60.70 2yt2 s THR 41 Cb -0.18 -3.01 0.31 0.00 1.34 0.00 0.00 72.50 70.96 2yt2 s THR 41 CO -0.16 0.60 1.41 0.00 -0.54 0.00 0.00 174.62 175.93 2yt2 n GLN 42 N 2.21 -0.05 0.00 3.99 6.02 -1.26 -1.47 117.38 126.82 2yt2 n GLN 42 Ca -0.19 1.24 0.00 0.00 -0.01 0.00 0.00 57.00 58.04 2yt2 n GLN 42 Cb 0.54 -2.21 0.00 0.00 1.02 0.00 0.00 30.24 29.59 2yt2 n GLN 42 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2yt2 n SER 43 N -5.03 0.00 -3.77 1.08 7.64 -1.26 -4.96 113.62 107.33 2yt2 n SER 43 Ca 0.34 0.78 -0.12 0.00 1.01 0.00 0.00 58.87 60.88 2yt2 n SER 43 Cb 1.14 -0.30 -0.06 0.00 -1.01 0.00 0.00 64.21 63.98 2yt2 n SER 43 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2yt2 s GLU 44 N -2.14 1.60 -0.23 1.43 -1.05 -0.54 -4.65 118.70 113.13 2yt2 s GLU 44 Ca 0.00 -1.52 -0.28 0.00 -0.15 0.00 0.00 54.97 53.03 2yt2 s GLU 44 Cb 0.00 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 34.11 2yt2 s GLU 44 CO 0.00 -0.64 0.97 -1.17 0.95 0.00 0.00 175.26 175.37 2yt2 s LEU 45 N -3.13 4.10 -0.04 1.83 0.20 -0.26 -2.66 118.68 118.72 2yt2 s LEU 45 Ca 0.29 1.28 0.03 0.00 0.69 0.00 0.00 54.13 56.42 2yt2 s LEU 45 Cb 0.01 -3.43 -0.03 0.00 -0.43 0.00 0.00 46.19 42.32 2yt2 s LEU 45 CO 0.14 -0.60 -0.12 -0.69 -0.29 0.00 0.00 176.35 174.79 2yt2 s VAL 46 N 3.00 3.29 -0.18 1.68 1.01 -0.32 -0.11 120.40 128.77 2yt2 s VAL 46 Ca 0.41 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2yt2 s VAL 46 Cb -0.15 -2.33 0.04 0.00 0.00 0.00 0.00 36.38 33.94 2yt2 s VAL 46 CO 0.07 0.55 -0.09 -0.22 0.00 0.00 0.00 175.10 175.41 2yt2 s LEU 47 N -0.89 1.94 0.38 3.92 0.20 -0.82 0.49 118.68 123.89 2yt2 s LEU 47 Ca 0.13 -0.74 -0.25 0.00 0.69 0.00 0.00 54.13 53.96 2yt2 s LEU 47 Cb -0.11 -1.11 -0.09 0.00 -0.43 0.00 0.00 46.19 44.45 2yt2 s LEU 47 CO 0.02 -0.14 1.02 -1.00 -0.29 0.00 0.00 176.35 175.96 2yt2 s HIS 48 N 1.50 3.39 -0.18 5.38 3.76 -0.05 -3.40 115.29 125.68 2yt2 s HIS 48 Ca 0.00 1.68 -0.08 0.00 -0.15 0.00 0.00 55.06 56.51 2yt2 s HIS 48 Cb -0.15 -3.07 0.07 0.00 1.11 0.00 0.00 32.58 30.54 2yt2 s HIS 48 CO -0.08 -0.40 0.41 -0.51 -0.85 0.00 0.00 174.74 173.31 2yt2 s LEU 49 N -2.46 -0.33 0.47 0.89 1.43 -1.26 -3.47 118.68 113.94 2yt2 s LEU 49 Ca 0.55 0.94 -0.23 0.00 -1.03 0.00 0.00 54.13 54.36 2yt2 s LEU 49 Cb -0.21 1.35 -0.07 0.00 0.03 0.00 0.00 46.19 47.29 2yt2 s LEU 49 CO 0.27 -0.21 1.23 -2.28 0.23 0.00 0.00 176.35 175.58 2yt2 s HIS 50 N 1.91 2.76 -1.39 0.29 5.65 -1.26 -2.86 115.29 120.39 2yt2 s HIS 50 Ca -0.06 1.49 -0.14 0.00 0.25 0.00 0.00 55.06 56.60 2yt2 s HIS 50 Cb -0.10 -3.51 0.12 0.00 -1.18 0.00 0.00 32.58 27.91 2yt2 s HIS 50 CO -0.13 -1.87 0.56 -2.13 -0.65 0.00 0.00 174.74 170.52 2yt2 n ARG 51 N -0.48 -2.90 -3.54 2.88 3.00 -1.26 -4.83 116.66 109.52 2yt2 n ARG 51 Ca 0.07 0.35 -0.16 0.00 -0.00 0.00 0.00 57.85 58.11 2yt2 n ARG 51 Cb 0.47 -5.03 -0.06 0.00 0.00 0.00 0.00 32.46 27.84 2yt2 n ARG 51 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2yt2 s ARG 52 N -6.39 0.93 1.14 -0.14 0.52 -1.14 -5.08 118.95 108.79 2yt2 s ARG 52 Ca 0.54 0.27 -0.13 0.00 -0.52 0.00 0.00 55.73 55.89 2yt2 s ARG 52 Cb -0.29 0.44 0.27 0.00 0.52 0.00 0.00 34.95 35.88 2yt2 s ARG 52 CO 0.66 -0.28 1.04 -1.83 0.02 0.00 0.00 175.30 174.91 2yt2 s GLU 53 N -1.07 -0.72 -0.26 3.54 -1.05 -1.26 -4.46 118.70 113.42 2yt2 s GLU 53 Ca -0.08 0.87 -0.10 0.00 -0.15 0.00 0.00 54.97 55.51 2yt2 s GLU 53 Cb -0.00 -1.58 -0.04 0.00 -0.44 0.00 0.00 34.13 32.07 2yt2 s GLU 53 CO 0.07 -3.60 0.14 0.00 0.95 0.00 0.00 175.26 172.83 2yt2 s ALA 54 N -2.51 3.42 0.19 -0.84 0.00 -1.26 -4.50 121.76 116.26 2yt2 s ALA 54 Ca 0.68 -1.05 -0.23 0.00 0.00 0.00 0.00 51.96 51.36 2yt2 s ALA 54 Cb -0.24 -2.30 -0.08 0.00 0.00 0.00 0.00 23.12 20.50 2yt2 s ALA 54 CO 0.64 -0.43 0.75 0.08 0.00 0.00 0.00 175.76 176.79 2yt2 s VAL 55 N 1.52 4.46 -0.15 0.00 1.01 -1.22 -4.92 120.40 121.11 2yt2 s VAL 55 Ca 0.07 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2yt2 s VAL 55 Cb -0.15 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.24 2yt2 s VAL 55 CO 0.07 0.39 -0.12 -0.13 0.00 0.00 0.00 175.10 175.32 2yt2 s ARG 56 N -1.49 2.09 -0.31 2.72 0.52 -1.26 -1.94 118.95 119.29 2yt2 s ARG 56 Ca 0.38 -0.54 -0.06 0.00 -0.52 0.00 0.00 55.73 54.99 2yt2 s ARG 56 Cb -0.20 -2.06 0.02 0.00 0.52 0.00 0.00 34.95 33.23 2yt2 s ARG 56 CO 0.24 -0.28 0.07 -1.58 0.02 0.00 0.00 175.30 173.77 2yt2 s TRP 57 N 1.52 3.18 -0.08 -0.53 0.51 0.85 -4.82 118.94 119.56 2yt2 s TRP 57 Ca 0.04 -1.20 -0.30 0.00 -2.12 0.00 0.00 56.10 52.52 2yt2 s TRP 57 Cb -0.13 -2.24 -0.04 0.00 -0.81 0.00 0.00 33.47 30.24 2yt2 s TRP 57 CO -0.10 -0.65 1.52 -1.25 -0.51 0.00 0.00 176.95 175.96 2yt2 s PRO 58 N 1.44 4.21 0.18 4.98 0.04 -1.26 -1.11 135.00 143.48 2yt2 s PRO 58 Ca 0.01 2.01 -0.14 0.00 0.04 0.00 0.00 61.00 62.92 2yt2 s PRO 58 Cb -0.18 -3.88 0.17 0.00 0.04 0.00 0.00 34.50 30.66 2yt2 s PRO 58 CO 0.02 -0.78 1.70 1.88 0.04 0.00 0.00 177.00 179.86 2yt2 h TYR 59 N 8.97 0.04 -1.44 0.56 0.05 -1.95 0.24 116.97 123.43 2yt2 h TYR 59 Ca -0.35 0.03 0.43 0.00 0.05 0.00 0.00 58.73 58.89 2yt2 h TYR 59 Cb 1.16 0.06 -0.08 0.00 1.01 0.00 0.00 36.73 38.87 2yt2 h TYR 59 CO 0.85 -0.07 1.01 1.37 -1.05 0.00 0.00 178.16 180.27 2yt2 h LEU 60 N 0.15 0.09 0.02 3.88 -0.00 -1.92 1.27 115.31 118.80 2yt2 h LEU 60 Ca 0.24 0.03 -0.25 0.00 -0.00 0.00 0.00 57.88 57.90 2yt2 h LEU 60 Cb 0.35 0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.00 2yt2 h LEU 60 CO -0.37 -0.03 -1.31 0.00 -0.00 0.00 0.00 178.44 176.73 2yt2 n LEU 62 N -3.27 2.11 -0.18 0.00 4.77 0.43 -4.05 117.00 116.82 2yt2 n LEU 62 Ca -0.08 -0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 55.60 2yt2 n LEU 62 Cb 0.99 -1.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.65 2yt2 n LEU 62 CO 0.47 -1.25 1.00 -0.09 -1.33 0.00 0.00 177.39 176.19 2yt2 h ARG 63 N 17.18 0.72 -3.51 3.23 2.43 -1.82 -3.39 114.38 129.22 2yt2 h ARG 63 Ca -0.24 -0.10 -0.13 0.00 -0.81 0.00 0.00 59.98 58.71 2yt2 h ARG 63 Cb 1.28 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 2yt2 h ARG 63 CO 1.16 0.59 0.05 -0.98 -1.51 0.00 0.00 179.97 179.28 2yt2 s ARG 64 N -5.75 2.04 -0.29 0.20 1.70 -1.26 -3.96 118.95 111.64 2yt2 s ARG 64 Ca -0.13 -1.54 -0.24 0.00 -0.47 0.00 0.00 55.73 53.34 2yt2 s ARG 64 Cb 0.12 0.54 0.14 0.00 -0.57 0.00 0.00 34.95 35.17 2yt2 s ARG 64 CO 0.76 -0.91 1.10 1.52 -1.08 0.00 0.00 175.30 176.70 2yt2 s TYR 65 N -2.79 -0.41 0.36 5.89 -0.85 -0.20 -2.71 117.35 116.64 2yt2 s TYR 65 Ca 0.22 0.97 0.05 0.00 -0.52 0.00 0.00 57.07 57.79 2yt2 s TYR 65 Cb -0.03 0.38 -0.03 0.00 0.38 0.00 0.00 41.96 42.66 2yt2 s TYR 65 CO 0.15 -0.20 0.18 0.20 -1.52 0.00 0.00 175.55 174.37 2yt2 s GLY 66 N 0.28 2.39 -0.30 5.49 0.00 -0.57 0.39 107.32 115.00 2yt2 s GLY 66 Ca 0.03 -1.62 -0.08 0.00 0.00 0.00 0.00 44.72 43.05 2yt2 s GLY 66 CO -0.09 -1.66 0.65 -2.52 0.00 0.00 0.00 173.10 169.49 2yt2 s TYR 67 N -3.38 -1.38 0.55 1.90 1.13 -1.24 -2.06 117.35 112.87 2yt2 s TYR 67 Ca 0.32 2.16 0.06 0.00 -1.41 0.00 0.00 57.07 58.20 2yt2 s TYR 67 Cb 0.03 0.74 0.06 0.00 -1.10 0.00 0.00 41.96 41.69 2yt2 s TYR 67 CO 0.19 -0.70 0.50 -0.25 -2.51 0.00 0.00 175.55 172.78 2yt2 n ASP 68 N 5.43 2.58 -4.60 -0.18 9.92 -0.24 -4.67 116.55 124.79 2yt2 n ASP 68 Ca -0.10 -2.78 -0.65 0.00 -0.53 0.00 0.00 54.79 50.74 2yt2 n ASP 68 Cb 0.50 -0.13 -0.09 0.00 -0.64 0.00 0.00 41.12 40.75 2yt2 n ASP 68 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2yt2 n SER 69 N -1.96 0.92 -3.92 -2.24 3.41 -1.26 0.65 113.62 109.23 2yt2 n SER 69 Ca 0.02 1.16 -0.33 0.00 -0.26 0.00 0.00 58.87 59.47 2yt2 n SER 69 Cb 0.61 -0.87 -0.07 0.00 -0.26 0.00 0.00 64.21 63.62 2yt2 n SER 69 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2yt2 n ASN 70 N 3.38 -1.19 -3.81 4.04 0.23 -1.26 -4.86 115.26 111.79 2yt2 n ASN 70 Ca 0.28 -0.99 -0.12 0.00 -0.53 0.00 0.00 54.58 53.22 2yt2 n ASN 70 Cb -0.03 -1.26 -0.11 0.00 -2.08 0.00 0.00 39.78 36.30 2yt2 n ASN 70 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2yt2 s LEU 71 N -6.01 1.19 -0.08 -4.53 2.96 0.21 -2.31 118.68 110.11 2yt2 s LEU 71 Ca 0.59 0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.69 2yt2 s LEU 71 Cb -0.34 0.84 0.04 0.00 0.50 0.00 0.00 46.19 47.23 2yt2 s LEU 71 CO 0.81 -0.22 0.09 0.12 -1.32 0.00 0.00 176.35 175.83 2yt2 s PHE 72 N -0.53 0.02 0.17 5.38 5.36 -0.43 -1.08 117.98 126.87 2yt2 s PHE 72 Ca -0.06 0.23 0.06 0.00 -0.96 0.00 0.00 56.93 56.20 2yt2 s PHE 72 Cb -0.04 -0.47 -0.04 0.00 -0.34 0.00 0.00 43.02 42.13 2yt2 s PHE 72 CO 0.01 -0.27 -0.12 0.45 -1.46 0.00 0.00 175.22 173.83 2yt2 s SER 73 N 2.20 2.16 0.05 6.13 0.15 -0.88 -0.88 113.70 122.63 2yt2 s SER 73 Ca 0.04 -1.00 -0.27 0.00 0.70 0.00 0.00 55.95 55.42 2yt2 s SER 73 Cb -0.13 -0.07 0.07 0.00 -1.71 0.00 0.00 66.02 64.19 2yt2 s SER 73 CO -0.05 -0.25 0.66 0.72 1.20 0.00 0.00 173.24 175.53 2yt2 s PHE 74 N -3.10 -0.57 -0.12 3.44 -0.12 -1.06 -1.51 117.98 114.93 2yt2 s PHE 74 Ca 0.19 0.66 -0.04 0.00 -0.05 0.00 0.00 56.93 57.69 2yt2 s PHE 74 Cb 0.01 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.86 2yt2 s PHE 74 CO 0.03 -0.72 0.02 -2.00 -0.05 0.00 0.00 175.22 172.51 2yt2 s GLU 75 N -2.57 3.36 0.09 1.99 2.12 -1.10 -2.84 118.70 119.75 2yt2 s GLU 75 Ca -0.04 -0.39 0.05 0.00 0.36 0.00 0.00 54.97 54.96 2yt2 s GLU 75 Cb -0.01 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.40 2yt2 s GLU 75 CO -0.03 0.53 -0.02 -1.12 -0.54 0.00 0.00 175.26 174.08 2yt2 s SER 76 N -0.40 4.87 0.40 -1.70 0.01 -1.20 -3.81 113.70 111.88 2yt2 s SER 76 Ca 0.08 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2yt2 s SER 76 Cb -0.12 -1.11 0.00 0.00 0.21 0.00 0.00 66.02 65.00 2yt2 s SER 76 CO 0.02 0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.46 2yt2 n GLY 77 N 0.61 -2.79 0.09 3.44 0.00 -1.26 -4.09 105.19 101.19 2yt2 n GLY 77 Ca -0.11 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 2yt2 n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt2 n ARG 78 N -0.81 0.97 -0.79 1.61 1.74 -1.26 -2.99 116.66 115.14 2yt2 n ARG 78 Ca 0.00 0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 57.03 2yt2 n ARG 78 Cb 0.00 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2yt2 n ARG 78 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2yt2 n ARG 79 N -2.83 1.54 -4.22 5.56 1.85 -1.26 -3.79 116.66 113.50 2yt2 n ARG 79 Ca -0.30 -0.95 -0.23 0.00 -1.00 0.00 0.00 57.85 55.37 2yt2 n ARG 79 Cb 0.94 -1.43 -0.06 0.00 -1.05 0.00 0.00 32.46 30.85 2yt2 n ARG 79 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2yt2 n GLN 81 N -1.00 0.00 -0.22 0.00 7.27 -1.26 -2.34 117.38 119.83 2yt2 n GLN 81 Ca -0.06 0.70 0.01 0.00 0.07 0.00 0.00 57.00 57.72 2yt2 n GLN 81 Cb 0.59 -1.42 0.09 0.00 2.41 0.00 0.00 30.24 31.92 2yt2 n GLN 81 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 2yt2 h THR 82 N 0.00 0.39 0.00 1.69 1.35 -1.96 -3.48 112.91 110.91 2yt2 h THR 82 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2yt2 h THR 82 Cb 0.00 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 66.76 2yt2 h THR 82 CO 0.00 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 2yt2 n GLY 83 N -1.41 2.86 2.72 5.82 0.00 -0.99 -5.02 105.19 109.16 2yt2 n GLY 83 Ca 0.09 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 2yt2 n GLY 83 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2yt2 n GLN 84 N 0.33 0.00 0.00 1.61 -0.06 -1.16 -4.87 117.38 113.23 2yt2 n GLN 84 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2yt2 n GLN 84 Cb 0.00 -1.02 0.00 0.00 -4.06 0.00 0.00 30.24 25.16 2yt2 n GLN 84 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2yt2 n GLY 85 N 1.34 2.78 3.47 1.69 0.00 -1.26 -5.04 105.19 108.18 2yt2 n GLY 85 Ca 0.15 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 2yt2 n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yt2 s ILE 86 N -2.00 4.15 -0.18 -0.61 1.01 -1.25 -3.24 121.20 119.07 2yt2 s ILE 86 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.39 2yt2 s ILE 86 Cb 0.00 -2.89 -0.00 0.00 0.01 0.00 0.00 42.46 39.58 2yt2 s ILE 86 CO 0.00 0.41 -0.12 -0.36 0.00 0.00 0.00 174.94 174.88 2yt2 s PHE 87 N 1.04 2.86 0.12 3.97 0.08 -1.13 -1.04 117.98 123.87 2yt2 s PHE 87 Ca 0.03 -1.09 0.10 0.00 0.12 0.00 0.00 56.93 56.09 2yt2 s PHE 87 Cb -0.14 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 2yt2 s PHE 87 CO 0.02 -0.55 -0.25 0.00 -0.10 0.00 0.00 175.22 174.34 2yt2 s ALA 88 N 1.14 2.20 0.09 5.36 0.00 -1.26 -2.55 121.76 126.73 2yt2 s ALA 88 Ca 0.01 -1.39 0.02 0.00 0.00 0.00 0.00 51.96 50.61 2yt2 s ALA 88 Cb -0.14 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2yt2 s ALA 88 CO -0.04 0.49 -0.08 -0.06 0.00 0.00 0.00 175.76 176.07 2yt2 s PHE 89 N -1.07 0.89 -0.47 0.00 0.40 -0.06 -2.71 117.98 114.97 2yt2 s PHE 89 Ca 0.12 -0.75 -0.11 0.00 -0.60 0.00 0.00 56.93 55.58 2yt2 s PHE 89 Cb -0.10 -0.51 0.10 0.00 0.51 0.00 0.00 43.02 43.02 2yt2 s PHE 89 CO 0.05 -0.09 0.36 0.21 0.70 0.00 0.00 175.22 176.45 2yt2 s LYS 90 N -3.07 2.69 0.08 0.44 2.20 0.78 -1.31 119.74 121.55 2yt2 s LYS 90 Ca 0.06 -1.60 0.04 0.00 -0.36 0.00 0.00 55.97 54.10 2yt2 s LYS 90 Cb -0.00 -3.99 -0.03 0.00 -1.51 0.00 0.00 37.83 32.30 2yt2 s LYS 90 CO -0.02 -1.12 -0.11 0.00 -0.36 0.00 0.00 175.35 173.74 2yt2 h SER 92 N 3.88 0.00 -0.82 0.00 4.64 -1.84 -2.93 113.55 116.47 2yt2 h SER 92 Ca -0.38 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.50 2yt2 h SER 92 Cb 1.19 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.03 2yt2 h SER 92 CO 0.48 0.49 0.56 0.54 -0.87 0.00 0.00 176.83 178.03 2yt2 n ARG 93 N -2.98 2.07 -0.31 4.77 1.74 -1.26 -4.54 116.66 116.15 2yt2 n ARG 93 Ca -0.05 -2.51 -0.01 0.00 -0.77 0.00 0.00 57.85 54.52 2yt2 n ARG 93 Cb 0.77 -1.98 0.12 0.00 -1.02 0.00 0.00 32.46 30.35 2yt2 n ARG 93 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yt2 h ALA 94 N 1.24 1.13 -0.81 7.54 0.00 -1.87 -1.58 119.26 124.92 2yt2 h ALA 94 Ca 0.53 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.53 2yt2 h ALA 94 Cb 2.38 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 19.84 2yt2 h ALA 94 CO 0.96 0.35 0.53 1.49 0.00 0.00 0.00 179.25 182.58 2yt2 h GLU 95 N 1.03 0.61 0.15 0.00 4.81 -1.89 -0.33 114.58 118.97 2yt2 h GLU 95 Ca 0.35 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 2yt2 h GLU 95 Cb 0.05 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2yt2 h GLU 95 CO -0.13 0.40 -0.07 0.93 -0.73 0.00 0.00 179.01 179.41 2yt2 h GLU 96 N 0.63 -0.19 -0.37 1.92 4.39 -1.66 -2.55 114.58 116.75 2yt2 h GLU 96 Ca 0.39 0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.17 2yt2 h GLU 96 Cb 0.64 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.27 2yt2 h GLU 96 CO -0.15 0.25 -0.03 0.82 -1.16 0.00 0.00 179.01 178.73 2yt2 h ILE 97 N -0.76 0.69 0.26 3.13 2.04 -0.96 0.57 117.51 122.48 2yt2 h ILE 97 Ca -0.02 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.82 2yt2 h ILE 97 Cb 0.53 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2yt2 h ILE 97 CO 0.03 0.01 -0.32 0.15 0.00 0.00 0.00 178.15 178.03 2yt2 h PHE 98 N 0.06 -0.85 -0.02 1.37 3.57 -1.15 0.29 116.94 120.21 2yt2 h PHE 98 Ca 0.18 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.72 2yt2 h PHE 98 Cb 0.26 0.34 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 2yt2 h PHE 98 CO -0.28 -0.44 -0.25 -0.91 -2.23 0.00 0.00 178.31 174.20 2yt2 h ASN 99 N -0.63 -0.73 -0.74 0.41 2.35 -1.08 -0.34 115.58 114.82 2yt2 h ASN 99 Ca -0.00 0.10 0.06 0.00 -0.55 0.00 0.00 56.30 55.91 2yt2 h ASN 99 Cb 0.59 0.30 -0.06 0.00 0.05 0.00 0.00 38.32 39.21 2yt2 h ASN 99 CO -0.10 -0.31 0.43 0.25 -1.65 0.00 0.00 177.43 176.05 2yt2 h LEU 100 N -0.37 0.65 0.27 1.61 5.85 -0.71 0.20 115.31 122.81 2yt2 h LEU 100 Ca 0.07 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2yt2 h LEU 100 Cb 0.46 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2yt2 h LEU 100 CO -0.23 0.41 -0.21 0.25 -0.34 0.00 0.00 178.44 178.31 2yt2 h LEU 101 N 0.78 -0.56 -1.72 2.25 5.85 0.25 0.11 115.31 122.28 2yt2 h LEU 101 Ca 0.33 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 59.06 2yt2 h LEU 101 Cb 0.20 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2yt2 h LEU 101 CO -0.19 -0.33 -0.17 0.06 -0.34 0.00 0.00 178.44 177.48 2yt2 h GLN 102 N -0.49 0.00 -0.18 1.25 3.07 -0.73 -2.49 115.11 115.53 2yt2 h GLN 102 Ca -0.02 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.53 2yt2 h GLN 102 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.00 2yt2 h GLN 102 CO -0.01 0.17 -0.65 -0.44 0.09 0.00 0.00 178.83 177.99 2yt2 h ASP 103 N 0.00 0.78 -0.07 0.06 5.19 0.11 -2.10 116.42 120.38 2yt2 h ASP 103 Ca -0.00 -0.46 -0.14 0.00 -0.62 0.00 0.00 57.03 55.81 2yt2 h ASP 103 Cb 0.42 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 2yt2 h ASP 103 CO 0.02 1.22 -0.43 -0.07 -3.12 0.00 0.00 179.24 176.86 2yt2 h LEU 104 N 0.50 0.66 0.37 1.55 3.38 -0.57 -1.17 115.31 120.02 2yt2 h LEU 104 Ca -0.01 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 2yt2 h LEU 104 Cb 1.24 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2yt2 h LEU 104 CO 0.13 1.00 -0.18 0.24 0.09 0.00 0.00 178.44 179.72 2yt2 h MET 105 N 0.50 -0.48 -0.80 1.13 2.86 -1.45 -3.26 114.93 113.43 2yt2 h MET 105 Ca 0.04 0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.75 2yt2 h MET 105 Cb 0.95 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.67 2yt2 h MET 105 CO 0.09 -0.16 0.50 -0.56 1.06 0.00 0.00 176.91 177.84 2yt2 h GLN 106 N -0.94 0.93 -7.06 1.72 3.07 -1.44 -3.46 115.11 107.93 2yt2 h GLN 106 Ca -0.05 -0.06 -0.61 0.00 0.09 0.00 0.00 58.65 58.02 2yt2 h GLN 106 Cb 0.53 -0.21 -0.25 0.00 0.08 0.00 0.00 27.48 27.63 2yt2 h GLN 106 CO 0.08 0.62 -0.94 0.00 0.09 0.00 0.00 178.83 178.68 2yt2 s ASN 108 N -3.98 4.68 -0.30 0.00 2.47 -1.26 -4.96 114.94 111.59 2yt2 s ASN 108 Ca 0.29 0.33 -0.28 0.00 0.42 0.00 0.00 52.86 53.62 2yt2 s ASN 108 Cb -0.17 -0.92 -0.05 0.00 -1.45 0.00 0.00 41.25 38.66 2yt2 s ASN 108 CO 1.00 -1.67 2.16 -0.94 -3.72 0.00 0.00 177.10 173.92 2yt2 s SER 109 N -4.56 5.37 -0.01 -4.21 1.04 -1.26 -4.94 113.70 105.13 2yt2 s SER 109 Ca 0.61 1.60 0.00 0.00 0.48 0.00 0.00 55.95 58.65 2yt2 s SER 109 Cb -0.10 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.52 2yt2 s SER 109 CO 0.45 -2.07 -0.00 -0.63 0.98 0.00 0.00 173.24 171.96 2yt2 s ILE 110 N 8.68 0.06 -0.10 -1.02 -1.09 -1.26 -5.07 121.20 121.40 2yt2 s ILE 110 Ca 0.95 0.01 -0.01 0.00 -2.23 0.00 0.00 60.65 59.37 2yt2 s ILE 110 Cb -0.28 -0.08 -0.00 0.00 -1.58 0.00 0.00 42.46 40.51 2yt2 s ILE 110 CO 0.33 0.04 -0.02 -0.55 -1.23 0.00 0.00 174.94 173.51 2yt2 h ASN 111 N 6.37 0.00 -1.42 3.58 7.08 -2.06 -3.49 115.58 125.64 2yt2 h ASN 111 Ca -0.29 0.00 0.18 0.00 -3.08 0.00 0.00 56.30 53.11 2yt2 h ASN 111 Cb 1.19 0.00 -0.27 0.00 -2.08 0.00 0.00 38.32 37.16 2yt2 h ASN 111 CO 0.50 0.50 0.40 0.54 -2.08 0.00 0.00 177.43 177.29 2yt2 s VAL 112 N -1.60 -0.22 -0.21 6.14 0.11 -1.26 -5.15 120.40 118.21 2yt2 s VAL 112 Ca -0.02 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.96 2yt2 s VAL 112 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 2yt2 s VAL 112 CO 0.03 0.00 0.06 -0.04 -3.33 0.00 0.00 175.10 171.82 2yt2 s MET 113 N 1.88 3.83 -0.09 1.54 1.00 -1.26 -5.09 119.30 121.10 2yt2 s MET 113 Ca -0.05 -0.41 0.04 0.00 0.00 0.00 0.00 55.69 55.28 2yt2 s MET 113 Cb -0.04 -3.25 -0.01 0.00 0.00 0.00 0.00 34.83 31.53 2yt2 s MET 113 CO -0.15 0.07 -0.23 -1.21 0.00 0.00 0.00 175.02 173.50 2yt2 s GLU 114 N 0.91 2.93 0.08 2.03 8.01 -1.26 -5.13 118.70 126.27 2yt2 s GLU 114 Ca 0.04 -0.86 0.04 0.00 0.01 0.00 0.00 54.97 54.20 2yt2 s GLU 114 Cb -0.14 -2.30 -0.04 0.00 -4.31 0.00 0.00 34.13 27.34 2yt2 s GLU 114 CO 0.03 0.26 0.03 -1.21 0.01 0.00 0.00 175.26 174.38 2yt2 s GLU 115 N 0.15 2.71 0.53 1.61 0.41 -1.26 -5.13 118.70 117.72 2yt2 s GLU 115 Ca -0.12 -0.76 -0.09 0.00 -0.41 0.00 0.00 54.97 53.59 2yt2 s GLU 115 Cb -0.16 -2.63 0.13 0.00 -1.78 0.00 0.00 34.13 29.69 2yt2 s GLU 115 CO 0.07 0.56 0.47 -0.35 -0.49 0.00 0.00 175.26 175.51 2yt2 n PRO 116 N 0.57 -1.93 -5.03 0.39 -0.04 -1.26 -5.06 135.00 122.63 2yt2 n PRO 116 Ca -0.10 -0.75 -0.32 0.00 -0.04 0.00 0.00 63.50 62.29 2yt2 n PRO 116 Cb 0.52 -0.70 -0.15 0.00 -0.04 0.00 0.00 33.50 33.13 2yt2 n PRO 116 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2yt2 s VAL 117 N -1.84 2.64 0.03 0.52 1.01 -1.26 -5.13 120.40 116.37 2yt2 s VAL 117 Ca 0.30 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.48 2yt2 s VAL 117 Cb -0.03 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 2yt2 s VAL 117 CO 0.23 0.57 -0.18 -0.63 0.00 0.00 0.00 175.10 175.09 2yt2 s ILE 118 N -0.38 1.46 -0.14 2.22 -1.09 -1.26 -5.02 121.20 116.99 2yt2 s ILE 118 Ca 0.03 -1.07 -0.38 0.00 -2.23 0.00 0.00 60.65 57.01 2yt2 s ILE 118 Cb -0.12 -1.28 -0.15 0.00 -1.58 0.00 0.00 42.46 39.33 2yt2 s ILE 118 CO 0.02 0.18 1.69 -0.38 -1.23 0.00 0.00 174.94 175.22 2yt2 n ILE 119 N 1.99 0.29 -0.66 2.92 5.41 -1.26 -4.90 119.36 123.15 2yt2 n ILE 119 Ca -0.17 -0.05 -0.31 0.00 1.00 0.00 0.00 62.75 63.22 2yt2 n ILE 119 Cb 0.54 -1.32 0.17 0.00 -0.71 0.00 0.00 39.64 38.33 2yt2 n ILE 119 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2yt2 n THR 120 N 4.27 0.00 -3.92 1.39 5.66 -1.26 -5.03 114.28 115.39 2yt2 n THR 120 Ca 0.24 -0.10 -0.27 0.00 -3.05 0.00 0.00 64.05 60.86 2yt2 n THR 120 Cb 0.19 -0.92 -0.17 0.00 -1.55 0.00 0.00 70.33 67.87 2yt2 n THR 120 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2yt2 s SER 121 N -2.48 2.33 0.33 1.09 1.04 -1.26 -5.08 113.70 109.66 2yt2 s SER 121 Ca 0.65 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2yt2 s SER 121 Cb -0.23 -0.89 0.00 0.00 0.10 0.00 0.00 66.02 65.00 2yt2 s SER 121 CO 0.61 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.32 2yt2 n GLY 122 N 4.91 -2.15 3.47 7.32 0.00 -1.26 -4.93 105.19 112.55 2yt2 n GLY 122 Ca -0.13 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 2yt2 n GLY 122 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt2 s SER 123 N -6.42 3.77 0.31 1.61 0.15 -1.26 -5.14 113.70 106.71 2yt2 s SER 123 Ca 0.00 -0.62 0.07 0.00 0.70 0.00 0.00 55.95 56.10 2yt2 s SER 123 Cb 0.00 -0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 63.81 2yt2 s SER 123 CO 0.00 0.17 0.32 -0.94 1.20 0.00 0.00 173.24 173.99 2yt2 s SER 124 N -2.21 5.59 0.00 5.45 1.04 -1.26 -4.97 113.70 117.33 2yt2 s SER 124 Ca 0.18 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2yt2 s SER 124 Cb -0.10 -1.21 0.00 0.00 0.10 0.00 0.00 66.02 64.81 2yt2 s SER 124 CO 0.10 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2yt2 n GLY 125 N -1.39 0.16 2.78 7.32 0.00 -1.26 -5.01 105.19 107.79 2yt2 n GLY 125 Ca -0.03 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 2yt2 n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt2 s SER 126 N 0.00 0.43 0.28 1.61 0.01 -1.26 -5.14 113.70 109.63 2yt2 s SER 126 Ca 0.00 0.14 -0.29 0.00 1.31 0.00 0.00 55.95 57.11 2yt2 s SER 126 Cb 0.00 0.01 -0.10 0.00 0.21 0.00 0.00 66.02 66.14 2yt2 s SER 126 CO 0.00 -0.18 1.23 -0.55 0.41 0.00 0.00 173.24 174.14 2yt2 s SER 127 N 1.57 6.99 0.00 2.44 0.15 -1.26 -4.94 113.70 118.66 2yt2 s SER 127 Ca -0.03 2.46 0.00 0.00 0.70 0.00 0.00 55.95 59.07 2yt2 s SER 127 Cb -0.12 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2yt2 s SER 127 CO -0.04 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2yt2 n GLY 128 N 1.33 1.20 2.84 9.45 0.00 -1.26 -5.11 105.19 113.64 2yt2 n GLY 128 Ca 0.01 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2yt2 n GLY 128 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt2 s SER 129 N 2.00 4.24 0.76 1.61 0.15 -1.26 -5.12 113.70 116.08 2yt2 s SER 129 Ca 0.00 -2.08 -0.13 0.00 0.70 0.00 0.00 55.95 54.44 2yt2 s SER 129 Cb 0.00 -1.21 0.06 0.00 -1.71 0.00 0.00 66.02 63.16 2yt2 s SER 129 CO 0.00 -0.37 1.16 -0.44 1.20 0.00 0.00 173.24 174.80 2yt2 s SER 130 N 1.03 4.14 -0.29 5.45 0.01 -1.26 -4.48 113.70 118.30 2yt2 s SER 130 Ca 0.12 2.20 -0.01 0.00 1.31 0.00 0.00 55.95 59.56 2yt2 s SER 130 Cb -0.20 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.47 2yt2 s SER 130 CO -0.13 -2.29 0.03 0.61 0.41 0.00 0.00 173.24 171.86 2yt2 n GLY 131 N 0.00 -4.39 3.55 3.44 0.00 -1.26 -4.83 105.19 101.70 2yt2 n GLY 131 Ca 0.12 0.61 -0.43 0.00 0.00 0.00 0.00 46.02 46.32 2yt2 n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt2 s SER 132 N -1.53 6.82 -1.64 1.61 0.15 -1.26 -4.39 113.70 113.47 2yt2 s SER 132 Ca -0.03 -2.39 -0.13 0.00 0.70 0.00 0.00 55.95 54.11 2yt2 s SER 132 Cb 0.00 -2.53 0.11 0.00 -1.71 0.00 0.00 66.02 61.89 2yt2 s SER 132 CO 0.78 -1.13 0.59 -0.24 1.20 0.00 0.00 173.24 174.45 2yt2 n SER 133 N 7.79 -1.97 0.00 5.45 2.88 -1.26 -4.59 113.62 121.91 2yt2 n SER 133 Ca 0.42 -1.06 0.00 0.00 -1.33 0.00 0.00 58.87 56.90 2yt2 n SER 133 Cb 0.46 -2.58 0.00 0.00 -0.75 0.00 0.00 64.21 61.34 2yt2 n SER 133 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt2 n GLY 134 N -1.63 2.23 3.77 0.46 0.00 -1.26 -5.01 105.19 103.74 2yt2 n GLY 134 Ca -0.06 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 2yt2 n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt2 s LEU 135 N 0.00 4.11 -0.01 0.99 1.43 -1.26 -4.97 118.68 118.97 2yt2 s LEU 135 Ca 0.00 2.56 -0.30 0.00 -1.03 0.00 0.00 54.13 55.36 2yt2 s LEU 135 Cb 0.00 -4.05 -0.03 0.00 0.03 0.00 0.00 46.19 42.14 2yt2 s LEU 135 CO 0.00 -0.96 1.04 0.12 0.23 0.00 0.00 176.35 176.78 2yt2 s PHE 136 N -1.35 3.56 -0.38 0.29 5.36 -1.26 -5.01 117.98 119.19 2yt2 s PHE 136 Ca 0.61 1.57 -0.17 0.00 -0.96 0.00 0.00 56.93 57.97 2yt2 s PHE 136 Cb -0.35 -3.21 0.00 0.00 -0.34 0.00 0.00 43.02 39.12 2yt2 s PHE 136 CO 0.44 -0.39 0.47 1.03 -1.46 0.00 0.00 175.22 175.32 2yt2 s ARG 137 N 1.26 3.42 0.51 10.12 0.52 -1.26 -4.66 118.95 128.87 2yt2 s ARG 137 Ca 0.53 -0.41 -0.19 0.00 -0.52 0.00 0.00 55.73 55.14 2yt2 s ARG 137 Cb -0.22 -3.87 -0.07 0.00 0.52 0.00 0.00 34.95 31.30 2yt2 s ARG 137 CO 0.26 -0.72 1.05 -0.51 0.02 0.00 0.00 175.30 175.40 2yt2 s LEU 138 N 2.28 3.76 -0.02 2.53 1.43 -0.21 -4.89 118.68 123.56 2yt2 s LEU 138 Ca 0.16 1.91 0.13 0.00 -1.03 0.00 0.00 54.13 55.29 2yt2 s LEU 138 Cb -0.16 -4.55 -0.22 0.00 0.03 0.00 0.00 46.19 41.29 2yt2 s LEU 138 CO 0.14 -0.88 0.71 0.03 0.23 0.00 0.00 176.35 176.57 2yt2 h ARG 139 N 1.28 0.00 -4.95 1.70 3.08 -1.97 -3.33 114.38 110.18 2yt2 h ARG 139 Ca -0.49 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.25 2yt2 h ARG 139 Cb 1.22 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.10 2yt2 h ARG 139 CO 0.59 0.48 -0.73 -3.38 -1.07 0.00 0.00 179.97 175.86 2yt2 s HIS 140 N -2.65 1.07 -0.30 3.04 -3.43 -1.26 -5.04 115.29 106.72 2yt2 s HIS 140 Ca -0.04 -0.68 -0.29 0.00 -0.80 0.00 0.00 55.06 53.25 2yt2 s HIS 140 Cb 0.08 -0.58 -0.00 0.00 -1.43 0.00 0.00 32.58 30.64 2yt2 s HIS 140 CO 0.82 -0.00 1.39 0.12 -2.00 0.00 0.00 174.74 175.08 2yt2 s PHE 141 N -2.60 2.50 0.20 0.38 5.36 -1.26 -4.90 117.98 117.66 2yt2 s PHE 141 Ca 0.07 0.76 -0.04 0.00 -0.96 0.00 0.00 56.93 56.76 2yt2 s PHE 141 Cb -0.02 -3.99 0.14 0.00 -0.34 0.00 0.00 43.02 38.82 2yt2 s PHE 141 CO -0.00 -2.04 1.55 -1.00 -1.46 0.00 0.00 175.22 172.27 2yt2 h PRO 142 N 9.87 0.65 -7.29 10.12 0.13 -1.99 -3.44 132.00 140.05 2yt2 h PRO 142 Ca -0.28 -0.34 -0.51 0.00 -0.87 0.00 0.00 66.00 64.00 2yt2 h PRO 142 Cb 1.11 0.01 0.09 0.00 0.13 0.00 0.00 31.00 32.35 2yt2 h PRO 142 CO 1.03 0.95 0.36 0.00 -0.23 0.00 0.00 178.00 180.12 2yt2 n GLY 144 N -1.55 -0.32 3.57 0.00 0.00 -1.26 -4.84 105.19 100.79 2yt2 n GLY 144 Ca 0.08 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 2yt2 n GLY 144 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2yt2 s ASN 145 N -6.22 5.05 0.19 1.61 0.01 -1.26 -4.94 114.94 109.38 2yt2 s ASN 145 Ca -0.21 -1.12 -0.25 0.00 -0.71 0.00 0.00 52.86 50.57 2yt2 s ASN 145 Cb 0.06 -2.57 -0.08 0.00 0.41 0.00 0.00 41.25 39.06 2yt2 s ASN 145 CO 0.29 -2.94 0.79 -0.69 -1.51 0.00 0.00 177.10 173.03 2yt2 s VAL 146 N 10.67 4.36 0.09 1.60 1.01 -1.26 -3.58 120.40 133.29 2yt2 s VAL 146 Ca 0.70 1.68 0.08 0.00 0.00 0.00 0.00 61.98 64.44 2yt2 s VAL 146 Cb -0.04 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2yt2 s VAL 146 CO 0.06 0.46 -0.22 0.21 0.00 0.00 0.00 175.10 175.62 2yt2 s ASN 147 N -1.24 2.64 -0.08 3.32 2.47 0.16 -4.92 114.94 117.29 2yt2 s ASN 147 Ca 0.38 -0.66 -0.01 0.00 0.42 0.00 0.00 52.86 52.99 2yt2 s ASN 147 Cb -0.22 -0.17 -0.03 0.00 -1.45 0.00 0.00 41.25 39.38 2yt2 s ASN 147 CO 0.26 0.10 -0.03 -0.31 -3.72 0.00 0.00 177.10 173.40 2yt2 s TYR 148 N -1.06 3.06 0.00 0.43 2.02 -1.26 -1.03 117.35 119.51 2yt2 s TYR 148 Ca 0.08 0.11 0.00 0.00 -0.37 0.00 0.00 57.07 56.88 2yt2 s TYR 148 Cb -0.10 -1.76 0.00 0.00 -0.40 0.00 0.00 41.96 39.70 2yt2 s TYR 148 CO 0.04 0.40 0.00 0.41 -1.57 0.00 0.00 175.55 174.83 2yt2 n GLY 149 N 2.22 0.30 3.79 0.71 0.00 -1.25 -5.03 105.19 105.91 2yt2 n GLY 149 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2yt2 n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yt2 s TYR 150 N 0.18 3.19 -0.33 1.61 1.51 -1.26 -5.02 117.35 117.24 2yt2 s TYR 150 Ca 0.00 1.62 -0.14 0.00 -1.01 0.00 0.00 57.07 57.54 2yt2 s TYR 150 Cb 0.00 -3.12 -0.02 0.00 -0.11 0.00 0.00 41.96 38.71 2yt2 s TYR 150 CO 0.00 -0.70 0.31 -0.65 -1.11 0.00 0.00 175.55 173.41 2yt2 s GLN 151 N -2.67 3.65 -0.42 -0.62 1.11 -1.26 -4.94 119.66 114.52 2yt2 s GLN 151 Ca 0.60 -0.40 0.01 0.00 0.01 0.00 0.00 55.36 55.58 2yt2 s GLN 151 Cb -0.21 -3.77 0.11 0.00 -1.01 0.00 0.00 33.01 28.14 2yt2 s GLN 151 CO 0.26 -0.43 0.18 -1.14 0.01 0.00 0.00 175.29 174.16 2yt2 s GLN 152 N 1.93 1.86 0.00 2.91 2.00 -1.26 -5.22 119.66 121.88 2yt2 s GLN 152 Ca 0.10 -2.03 0.07 0.00 -2.00 0.00 0.00 55.36 51.51 2yt2 s GLN 152 Cb -0.17 -3.42 0.43 0.00 0.80 0.00 0.00 33.01 30.65 2yt2 s GLN 152 CO 0.11 -1.04 0.89 0.00 -0.50 0.00 0.00 175.29 174.75