#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt6 s SER 2 N 0.00 -0.01 0.04 1.61 0.01 -1.26 -5.20 113.70 108.89 2yt6 s SER 2 Ca 0.00 -0.32 -0.27 0.00 1.31 0.00 0.00 55.95 56.66 2yt6 s SER 2 Cb 0.00 0.25 0.09 0.00 0.21 0.00 0.00 66.02 66.58 2yt6 s SER 2 CO 0.00 -0.50 1.22 -0.94 0.41 0.00 0.00 173.24 173.43 2yt6 s SER 3 N -3.55 -0.01 0.26 2.44 1.04 -1.26 -5.20 113.70 107.42 2yt6 s SER 3 Ca 0.25 -0.31 -0.20 0.00 0.48 0.00 0.00 55.95 56.17 2yt6 s SER 3 Cb -0.00 0.24 0.07 0.00 0.10 0.00 0.00 66.02 66.43 2yt6 s SER 3 CO 0.01 -0.48 0.94 -0.83 0.98 0.00 0.00 173.24 173.86 2yt6 s GLY 4 N -3.52 0.18 0.32 7.32 0.00 -1.26 -5.19 107.32 105.17 2yt6 s GLY 4 Ca 0.24 -0.46 -0.18 0.00 0.00 0.00 0.00 44.72 44.31 2yt6 s GLY 4 CO 0.00 1.27 0.83 -0.56 0.00 0.00 0.00 173.10 174.65 2yt6 s SER 5 N -3.25 -0.05 0.01 1.64 0.01 -1.26 -5.11 113.70 105.69 2yt6 s SER 5 Ca 0.19 -0.92 -0.03 0.00 1.31 0.00 0.00 55.95 56.50 2yt6 s SER 5 Cb -0.04 0.74 -0.01 0.00 0.21 0.00 0.00 66.02 66.93 2yt6 s SER 5 CO 0.07 -1.46 -0.06 -0.24 0.41 0.00 0.00 173.24 171.97 2yt6 n SER 6 N -1.15 0.84 0.00 2.44 2.88 -1.26 -5.16 113.62 112.21 2yt6 n SER 6 Ca -0.07 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 2yt6 n SER 6 Cb 0.60 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 2yt6 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt6 n GLY 7 N 2.95 -0.22 3.38 0.46 0.00 -1.26 -5.09 105.19 105.42 2yt6 n GLY 7 Ca -0.02 -1.67 0.02 0.00 0.00 0.00 0.00 46.02 44.35 2yt6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yt6 s ALA 8 N -3.00 -2.77 0.22 4.61 0.00 -1.26 -5.18 121.76 114.37 2yt6 s ALA 8 Ca 0.00 2.02 -0.21 0.00 0.00 0.00 0.00 51.96 53.76 2yt6 s ALA 8 Cb 0.00 -2.07 0.07 0.00 0.00 0.00 0.00 23.12 21.12 2yt6 s ALA 8 CO 0.00 -0.91 0.98 -1.54 0.00 0.00 0.00 175.76 174.29 2yt6 s SER 9 N 2.31 -0.02 -1.06 0.00 1.04 -1.26 -5.01 113.70 109.69 2yt6 s SER 9 Ca -0.02 -0.72 -0.01 0.00 0.48 0.00 0.00 55.95 55.68 2yt6 s SER 9 Cb -0.05 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 2yt6 s SER 9 CO -0.17 -1.11 0.89 -1.20 0.98 0.00 0.00 173.24 172.63 2yt6 n SER 10 N -1.14 -2.44 -3.79 7.02 7.64 -1.26 -5.03 113.62 114.61 2yt6 n SER 10 Ca -0.04 -0.56 -0.11 0.00 1.01 0.00 0.00 58.87 59.17 2yt6 n SER 10 Cb 0.60 -4.64 -0.08 0.00 -1.01 0.00 0.00 64.21 59.08 2yt6 n SER 10 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yt6 s SER 11 N -4.13 -0.05 -0.35 6.43 1.04 -1.26 -4.93 113.70 110.46 2yt6 s SER 11 Ca 0.04 -0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.14 2yt6 s SER 11 Cb -0.01 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2yt6 s SER 11 CO 0.65 -0.62 0.30 0.33 0.98 0.00 0.00 173.24 174.88 2yt6 n PHE 12 N 0.49 -0.70 -1.19 5.02 7.35 -1.26 -4.95 117.46 122.21 2yt6 n PHE 12 Ca -0.18 0.27 -0.39 0.00 -0.76 0.00 0.00 57.45 56.39 2yt6 n PHE 12 Cb 0.60 -2.38 -0.01 0.00 0.35 0.00 0.00 39.48 38.04 2yt6 n PHE 12 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2yt6 n SER 13 N -0.44 -2.45 -3.61 -2.13 7.64 -1.26 -4.98 113.62 106.38 2yt6 n SER 13 Ca -0.03 0.77 -0.12 0.00 1.01 0.00 0.00 58.87 60.50 2yt6 n SER 13 Cb 0.53 -0.81 -0.06 0.00 -1.01 0.00 0.00 64.21 62.85 2yt6 n SER 13 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2yt6 s VAL 14 N -1.46 0.00 -0.41 0.44 0.11 -1.26 -5.11 120.40 112.71 2yt6 s VAL 14 Ca 0.54 0.00 -0.38 0.00 -2.93 0.00 0.00 61.98 59.22 2yt6 s VAL 14 Cb -0.61 -1.00 -0.16 0.00 -1.53 0.00 0.00 36.38 33.08 2yt6 s VAL 14 CO 0.57 0.00 1.48 1.33 -3.33 0.00 0.00 175.10 175.14 2yt6 n VAL 15 N 1.86 0.00 -3.85 2.04 0.24 -1.26 -4.86 118.33 112.50 2yt6 n VAL 15 Ca -0.14 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.12 2yt6 n VAL 15 Cb 0.56 -0.41 0.02 0.00 -1.47 0.00 0.00 33.84 32.54 2yt6 n VAL 15 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2yt6 s SER 16 N 3.35 -0.02 0.11 -1.34 0.15 -1.26 -5.05 113.70 109.64 2yt6 s SER 16 Ca 0.91 -0.76 -0.22 0.00 0.70 0.00 0.00 55.95 56.58 2yt6 s SER 16 Cb -1.24 0.59 -0.05 0.00 -1.71 0.00 0.00 66.02 63.61 2yt6 s SER 16 CO 0.63 -1.16 1.20 -0.24 1.20 0.00 0.00 173.24 174.87 2yt6 n SER 17 N -1.18 -0.74 -4.70 5.45 2.88 -1.26 -4.14 113.62 109.92 2yt6 n SER 17 Ca -0.05 1.37 -0.42 0.00 -1.33 0.00 0.00 58.87 58.44 2yt6 n SER 17 Cb 0.60 -0.22 -0.03 0.00 -0.75 0.00 0.00 64.21 63.81 2yt6 n SER 17 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yt6 s SER 18 N -5.06 7.03 0.06 -3.46 0.15 -1.26 -5.03 113.70 106.13 2yt6 s SER 18 Ca -0.08 1.99 -0.03 0.00 0.70 0.00 0.00 55.95 58.52 2yt6 s SER 18 Cb 0.08 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 2yt6 s SER 18 CO 0.43 -0.54 0.25 -0.72 1.20 0.00 0.00 173.24 173.87 2yt6 s TYR 19 N 1.56 3.53 0.55 3.44 -0.85 -1.26 -4.94 117.35 119.38 2yt6 s TYR 19 Ca 0.59 0.40 -0.19 0.00 -0.52 0.00 0.00 57.07 57.35 2yt6 s TYR 19 Cb -0.29 -1.87 -0.06 0.00 0.38 0.00 0.00 41.96 40.12 2yt6 s TYR 19 CO 0.27 0.57 1.13 -1.25 -1.52 0.00 0.00 175.55 174.75 2yt6 s PRO 20 N -2.29 3.32 -0.46 -3.49 0.04 -1.26 -5.00 135.00 125.87 2yt6 s PRO 20 Ca 0.33 1.60 -0.20 0.00 0.04 0.00 0.00 61.00 62.77 2yt6 s PRO 20 Cb -0.13 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.44 2yt6 s PRO 20 CO 0.23 -0.87 0.63 0.95 0.04 0.00 0.00 177.00 177.98 2yt6 s THR 21 N -1.81 4.84 0.00 1.26 -4.23 -1.26 -4.66 115.64 109.79 2yt6 s THR 21 Ca 0.72 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 61.12 2yt6 s THR 21 Cb -0.24 -4.24 0.00 0.00 1.34 0.00 0.00 72.50 69.37 2yt6 s THR 21 CO 0.28 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 2yt6 n GLY 22 N 5.09 -0.07 3.48 3.99 0.00 -1.26 -5.13 105.19 111.29 2yt6 n GLY 22 Ca -0.03 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 2yt6 n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt6 s LEU 23 N 0.00 4.17 -0.86 0.99 1.02 -1.26 -5.01 118.68 117.72 2yt6 s LEU 23 Ca 0.00 -0.42 -0.26 0.00 0.02 0.00 0.00 54.13 53.47 2yt6 s LEU 23 Cb 0.00 -2.05 -0.13 0.00 0.02 0.00 0.00 46.19 44.03 2yt6 s LEU 23 CO 0.00 -0.18 2.27 -0.89 0.02 0.00 0.00 176.35 177.57 2yt6 s THR 24 N 1.66 3.11 0.00 5.49 2.01 -1.26 -4.21 115.64 122.43 2yt6 s THR 24 Ca 0.05 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.95 2yt6 s THR 24 Cb -0.17 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 68.96 2yt6 s THR 24 CO 0.08 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.39 2yt6 n GLY 25 N 6.70 -1.07 0.00 4.40 0.00 -1.26 -5.05 105.19 108.91 2yt6 n GLY 25 Ca 0.45 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.88 2yt6 n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yt6 n GLY 26 N 0.00 1.43 3.71 -0.02 0.00 -1.26 -5.12 105.19 103.93 2yt6 n GLY 26 Ca 0.00 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2yt6 n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yt6 s VAL 27 N 0.00 4.44 -0.09 1.61 1.01 -1.26 -5.03 120.40 121.08 2yt6 s VAL 27 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2yt6 s VAL 27 Cb 0.00 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 2yt6 s VAL 27 CO 0.00 0.54 -0.08 -0.89 0.00 0.00 0.00 175.10 174.67 2yt6 s THR 28 N -0.96 3.54 0.21 3.92 2.01 -1.26 -4.93 115.64 118.17 2yt6 s THR 28 Ca 0.15 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 61.33 2yt6 s THR 28 Cb -0.11 -2.46 -0.08 0.00 0.01 0.00 0.00 72.50 69.85 2yt6 s THR 28 CO 0.05 0.57 1.00 -0.63 -0.69 0.00 0.00 174.62 174.92 2yt6 s ILE 29 N -0.47 4.00 0.00 1.82 -1.09 -1.26 -3.30 121.20 120.90 2yt6 s ILE 29 Ca 0.07 1.89 -0.01 0.00 -2.23 0.00 0.00 60.65 60.37 2yt6 s ILE 29 Cb -0.12 -4.20 -0.01 0.00 -1.58 0.00 0.00 42.46 36.55 2yt6 s ILE 29 CO 0.02 0.40 0.01 -0.36 -1.23 0.00 0.00 174.94 173.78 2yt6 s PHE 30 N -0.80 0.07 0.07 3.97 0.40 -1.24 -2.99 117.98 117.48 2yt6 s PHE 30 Ca 0.44 -0.15 0.10 0.00 -0.60 0.00 0.00 56.93 56.72 2yt6 s PHE 30 Cb -0.27 -0.06 -0.03 0.00 0.51 0.00 0.00 43.02 43.16 2yt6 s PHE 30 CO 0.34 -0.09 -0.26 0.08 0.70 0.00 0.00 175.22 175.99 2yt6 s VAL 31 N -0.56 2.13 -0.34 -0.44 1.01 0.68 -2.68 120.40 120.20 2yt6 s VAL 31 Ca -0.06 -1.50 -0.19 0.00 0.00 0.00 0.00 61.98 60.23 2yt6 s VAL 31 Cb -0.04 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.49 2yt6 s VAL 31 CO -0.00 0.26 0.58 0.00 0.00 0.00 0.00 175.10 175.94 2yt6 s ALA 32 N -0.89 3.48 0.06 5.51 0.00 -0.92 -0.99 121.76 128.01 2yt6 s ALA 32 Ca 0.12 -0.88 -0.09 0.00 0.00 0.00 0.00 51.96 51.12 2yt6 s ALA 32 Cb -0.10 -3.09 -0.29 0.00 0.00 0.00 0.00 23.12 19.63 2yt6 s ALA 32 CO 0.03 -1.23 1.11 -0.07 0.00 0.00 0.00 175.76 175.60 2yt6 h LEU 33 N 9.22 0.60 -9.23 0.00 3.38 -1.80 0.57 115.31 118.05 2yt6 h LEU 33 Ca -0.27 -0.62 -0.65 0.00 0.09 0.00 0.00 57.88 56.43 2yt6 h LEU 33 Cb 1.12 -0.19 -0.16 0.00 0.09 0.00 0.00 40.66 41.52 2yt6 h LEU 33 CO 0.80 1.48 -0.75 -0.31 0.09 0.00 0.00 178.44 179.75 2yt6 s TYR 34 N -2.70 2.60 -0.04 1.13 2.02 -1.25 -4.73 117.35 114.37 2yt6 s TYR 34 Ca -0.06 -0.23 -0.29 0.00 -0.37 0.00 0.00 57.07 56.12 2yt6 s TYR 34 Cb 0.06 -1.32 -0.03 0.00 -0.40 0.00 0.00 41.96 40.28 2yt6 s TYR 34 CO 0.91 0.46 0.94 0.16 -1.57 0.00 0.00 175.55 176.46 2yt6 s ASP 35 N -2.54 7.27 0.35 2.29 -4.77 -1.26 -3.76 116.67 114.24 2yt6 s ASP 35 Ca 0.22 1.54 0.06 0.00 -3.30 0.00 0.00 52.55 51.07 2yt6 s ASP 35 Cb -0.10 -2.54 -0.07 0.00 -1.09 0.00 0.00 42.92 39.13 2yt6 s ASP 35 CO 0.13 -0.30 0.02 -0.47 0.70 0.00 0.00 175.17 175.25 2yt6 s TYR 36 N 1.31 2.16 -0.06 2.11 5.04 -1.15 -4.92 117.35 121.84 2yt6 s TYR 36 Ca 0.49 -0.80 -0.01 0.00 -2.44 0.00 0.00 57.07 54.31 2yt6 s TYR 36 Cb -0.20 -1.42 0.03 0.00 0.35 0.00 0.00 41.96 40.72 2yt6 s TYR 36 CO 0.23 0.22 0.00 -2.00 -1.34 0.00 0.00 175.55 172.67 2yt6 s GLU 37 N -3.79 0.54 -0.31 4.97 2.56 -1.26 -4.14 118.70 117.27 2yt6 s GLU 37 Ca 0.35 0.11 -0.35 0.00 0.00 0.00 0.00 54.97 55.08 2yt6 s GLU 37 Cb 0.08 -0.87 -0.11 0.00 2.00 0.00 0.00 34.13 35.23 2yt6 s GLU 37 CO 0.16 -0.27 2.13 0.00 -0.56 0.00 0.00 175.26 176.72 2yt6 n ALA 38 N 4.97 1.04 -0.23 6.30 0.00 -1.26 -4.83 120.51 126.50 2yt6 n ALA 38 Ca -0.10 -0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.26 2yt6 n ALA 38 Cb 0.50 -2.56 0.04 0.00 0.00 0.00 0.00 19.45 17.43 2yt6 n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yt6 h ARG 39 N 11.98 0.95 0.00 0.00 3.08 -1.91 -3.47 114.38 125.02 2yt6 h ARG 39 Ca -0.32 -0.18 -0.25 0.00 0.07 0.00 0.00 59.98 59.30 2yt6 h ARG 39 Cb 1.31 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 31.14 2yt6 h ARG 39 CO 1.00 0.81 -0.24 0.25 -1.07 0.00 0.00 179.97 180.72 2yt6 n THR 40 N -4.42 0.00 0.06 2.04 -2.24 -1.26 -5.01 114.28 103.44 2yt6 n THR 40 Ca 0.04 -1.26 0.01 0.00 -2.27 0.00 0.00 64.05 60.58 2yt6 n THR 40 Cb 0.17 0.61 0.34 0.00 -2.10 0.00 0.00 70.33 69.35 2yt6 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2yt6 h THR 41 N 1.53 1.19 0.00 4.28 1.03 -2.00 -1.93 112.91 117.00 2yt6 h THR 41 Ca -0.13 -0.78 -0.05 0.00 -0.01 0.00 0.00 66.41 65.45 2yt6 h THR 41 Cb 0.62 1.07 -0.01 0.00 -1.07 0.00 0.00 68.15 68.77 2yt6 h THR 41 CO 0.19 0.26 -0.22 1.05 -0.01 0.00 0.00 175.52 176.79 2yt6 h GLU 42 N 0.37 0.00 -6.60 0.00 4.11 -1.96 -3.44 114.58 107.06 2yt6 h GLU 42 Ca 0.08 0.00 -0.51 0.00 0.07 0.00 0.00 59.36 58.99 2yt6 h GLU 42 Cb 0.35 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2yt6 h GLU 42 CO 0.02 0.22 0.14 -0.51 0.07 0.00 0.00 179.01 178.94 2yt6 s ASP 43 N -6.18 7.12 -0.15 3.06 1.01 -0.73 -1.32 116.67 119.49 2yt6 s ASP 43 Ca 0.00 1.49 -0.15 0.00 0.71 0.00 0.00 52.55 54.60 2yt6 s ASP 43 Cb 0.10 -2.44 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 2yt6 s ASP 43 CO 0.63 0.04 0.36 -0.22 0.21 0.00 0.00 175.17 176.19 2yt6 s LEU 44 N -1.90 4.25 -0.37 1.23 0.20 -0.22 -4.43 118.68 117.44 2yt6 s LEU 44 Ca 0.43 0.61 -0.24 0.00 0.69 0.00 0.00 54.13 55.62 2yt6 s LEU 44 Cb -0.17 -2.48 0.01 0.00 -0.43 0.00 0.00 46.19 43.11 2yt6 s LEU 44 CO 0.22 0.06 0.81 -0.94 -0.29 0.00 0.00 176.35 176.21 2yt6 s SER 45 N 0.54 6.57 0.28 3.68 1.04 -1.26 -4.21 113.70 120.33 2yt6 s SER 45 Ca 0.20 0.38 0.03 0.00 0.48 0.00 0.00 55.95 57.04 2yt6 s SER 45 Cb -0.14 -2.41 -0.06 0.00 0.10 0.00 0.00 66.02 63.52 2yt6 s SER 45 CO 0.06 -0.76 0.04 0.72 0.98 0.00 0.00 173.24 174.28 2yt6 s PHE 46 N 3.18 1.76 0.12 5.02 -0.71 -1.26 -4.93 117.98 121.16 2yt6 s PHE 46 Ca 0.32 -0.97 0.03 0.00 -1.04 0.00 0.00 56.93 55.27 2yt6 s PHE 46 Cb -0.13 -1.08 -0.04 0.00 -1.21 0.00 0.00 43.02 40.55 2yt6 s PHE 46 CO 0.17 -0.05 -0.07 0.15 -1.34 0.00 0.00 175.22 174.08 2yt6 s LYS 47 N -3.90 0.95 -0.18 1.99 -0.14 -1.26 -2.93 119.74 114.26 2yt6 s LYS 47 Ca 0.34 -1.40 -0.29 0.00 -1.36 0.00 0.00 55.97 53.26 2yt6 s LYS 47 Cb 0.07 -0.36 -0.05 0.00 -1.68 0.00 0.00 37.83 35.81 2yt6 s LYS 47 CO 0.13 0.00 2.09 0.21 -0.76 0.00 0.00 175.35 177.02 2yt6 s LYS 48 N -3.81 3.39 0.00 1.68 2.20 -1.25 -1.84 119.74 120.12 2yt6 s LYS 48 Ca 0.15 2.07 0.00 0.00 -0.36 0.00 0.00 55.97 57.82 2yt6 s LYS 48 Cb 0.04 -4.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.07 2yt6 s LYS 48 CO -0.02 -1.81 0.00 0.41 -0.36 0.00 0.00 175.35 173.57 2yt6 n GLY 49 N 5.42 1.27 3.50 5.54 0.00 0.20 -4.96 105.19 116.16 2yt6 n GLY 49 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 2yt6 n GLY 49 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yt6 s GLU 50 N -0.13 2.52 0.33 1.61 2.12 -0.76 -4.90 118.70 119.49 2yt6 s GLU 50 Ca 0.00 -0.69 0.02 0.00 0.36 0.00 0.00 54.97 54.67 2yt6 s GLU 50 Cb 0.00 -2.41 -0.02 0.00 0.26 0.00 0.00 34.13 31.96 2yt6 s GLU 50 CO 0.00 0.63 0.51 1.03 -0.54 0.00 0.00 175.26 176.89 2yt6 s ARG 51 N -0.81 3.36 -0.21 4.30 0.52 -1.26 -2.18 118.95 122.68 2yt6 s ARG 51 Ca 0.12 -0.55 -0.23 0.00 -0.52 0.00 0.00 55.73 54.55 2yt6 s ARG 51 Cb -0.11 -2.72 0.06 0.00 0.52 0.00 0.00 34.95 32.70 2yt6 s ARG 51 CO 0.01 0.14 0.64 -0.06 0.02 0.00 0.00 175.30 176.05 2yt6 s PHE 52 N -2.25 -0.68 -0.46 -0.53 0.40 -1.09 -3.84 117.98 109.53 2yt6 s PHE 52 Ca 0.40 1.61 -0.25 0.00 -0.60 0.00 0.00 56.93 58.10 2yt6 s PHE 52 Cb -0.09 0.26 0.03 0.00 0.51 0.00 0.00 43.02 43.72 2yt6 s PHE 52 CO 0.34 -0.37 0.90 -0.65 0.70 0.00 0.00 175.22 176.14 2yt6 s GLN 53 N 0.12 3.52 -0.36 0.44 -0.21 -1.05 -3.59 119.66 118.53 2yt6 s GLN 53 Ca -0.02 0.13 -0.28 0.00 0.02 0.00 0.00 55.36 55.22 2yt6 s GLN 53 Cb -0.04 -3.92 -0.04 0.00 1.00 0.00 0.00 33.01 30.01 2yt6 s GLN 53 CO 0.02 -1.20 2.05 0.42 -2.12 0.00 0.00 175.29 174.47 2yt6 s ILE 54 N 3.67 3.22 -0.13 1.08 -1.09 -1.21 -1.06 121.20 125.68 2yt6 s ILE 54 Ca 0.36 0.21 -0.24 0.00 -2.23 0.00 0.00 60.65 58.74 2yt6 s ILE 54 Cb -0.10 -3.36 -0.26 0.00 -1.58 0.00 0.00 42.46 37.16 2yt6 s ILE 54 CO 0.25 -0.27 0.63 0.40 -1.23 0.00 0.00 174.94 174.73 2yt6 h ILE 55 N 7.09 1.44 -3.51 2.92 2.04 0.24 -3.39 117.51 124.34 2yt6 h ILE 55 Ca -0.33 -2.35 -0.37 0.00 1.00 0.00 0.00 64.86 62.80 2yt6 h ILE 55 Cb 1.21 3.00 -0.34 0.00 -0.74 0.00 0.00 36.82 39.95 2yt6 h ILE 55 CO 1.06 0.57 -0.76 0.21 0.00 0.00 0.00 178.15 179.23 2yt6 s ASN 56 N -6.61 0.67 -0.31 1.72 3.84 -0.29 -5.00 114.94 108.95 2yt6 s ASN 56 Ca -0.20 -0.08 0.09 0.00 0.21 0.00 0.00 52.86 52.88 2yt6 s ASN 56 Cb 0.01 -0.32 0.46 0.00 -0.55 0.00 0.00 41.25 40.84 2yt6 s ASN 56 CO 0.70 -0.06 1.16 -0.46 -2.79 0.00 0.00 177.10 175.64 2yt6 n ASN 57 N 4.00 4.28 0.03 -4.21 0.23 -1.26 -0.81 115.26 117.51 2yt6 n ASN 57 Ca -0.25 -3.46 -0.21 0.00 -0.53 0.00 0.00 54.58 50.13 2yt6 n ASN 57 Cb 0.51 -0.39 -0.14 0.00 -2.08 0.00 0.00 39.78 37.68 2yt6 n ASN 57 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2yt6 h THR 58 N 2.77 1.27 -2.52 5.53 1.03 -1.96 -3.42 112.91 115.60 2yt6 h THR 58 Ca 0.27 -2.47 -0.59 0.00 -0.01 0.00 0.00 66.41 63.61 2yt6 h THR 58 Cb 1.38 2.95 -0.12 0.00 -1.07 0.00 0.00 68.15 71.29 2yt6 h THR 58 CO 0.68 0.70 0.78 -1.61 -0.01 0.00 0.00 175.52 176.06 2yt6 s GLU 59 N -2.45 3.15 0.39 0.00 2.02 -1.26 -4.89 118.70 115.67 2yt6 s GLU 59 Ca -0.17 -0.56 0.17 0.00 0.02 0.00 0.00 54.97 54.43 2yt6 s GLU 59 Cb 0.03 -4.21 1.07 0.00 0.10 0.00 0.00 34.13 31.12 2yt6 s GLU 59 CO 0.80 -1.97 1.79 0.78 0.02 0.00 0.00 175.26 176.68 2yt6 h GLY 60 N 12.11 1.19 0.96 -1.39 0.00 -1.99 -1.59 103.07 112.36 2yt6 h GLY 60 Ca -0.28 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2yt6 h GLY 60 CO 1.23 -0.10 -0.26 -0.55 0.00 0.00 0.00 176.54 176.86 2yt6 h ASP 61 N 0.43 -0.61 -3.79 0.19 5.19 -1.96 -3.41 116.42 112.45 2yt6 h ASP 61 Ca 0.57 -0.00 -0.41 0.00 -0.62 0.00 0.00 57.03 56.56 2yt6 h ASP 61 Cb 1.39 0.16 -0.31 0.00 0.18 0.00 0.00 39.33 40.75 2yt6 h ASP 61 CO -0.28 -0.40 -0.78 0.26 -3.12 0.00 0.00 179.24 174.92 2yt6 s TRP 62 N -5.87 0.87 -0.01 4.55 0.52 -0.60 -3.55 118.94 114.86 2yt6 s TRP 62 Ca -0.16 -0.21 0.02 0.00 0.02 0.00 0.00 56.10 55.76 2yt6 s TRP 62 Cb 0.04 -0.63 -0.04 0.00 -1.15 0.00 0.00 33.47 31.69 2yt6 s TRP 62 CO 0.61 -0.10 -0.01 -1.58 0.02 0.00 0.00 176.95 175.89 2yt6 s TRP 63 N 0.23 3.04 -0.23 -1.98 0.51 0.26 -4.12 118.94 116.65 2yt6 s TRP 63 Ca -0.03 0.06 -0.20 0.00 -2.12 0.00 0.00 56.10 53.81 2yt6 s TRP 63 Cb -0.08 -1.67 -0.02 0.00 -0.81 0.00 0.00 33.47 30.88 2yt6 s TRP 63 CO 0.00 0.44 0.59 -2.00 -0.51 0.00 0.00 176.95 175.47 2yt6 s GLU 64 N -1.46 4.15 0.06 4.98 2.12 0.01 -0.20 118.70 128.36 2yt6 s GLU 64 Ca 0.18 0.50 -0.01 0.00 0.36 0.00 0.00 54.97 56.01 2yt6 s GLU 64 Cb -0.11 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 2yt6 s GLU 64 CO 0.09 -0.29 -0.03 0.00 -0.54 0.00 0.00 175.26 174.49 2yt6 s ALA 65 N 2.10 0.56 -0.29 6.30 0.00 -1.14 0.95 121.76 130.25 2yt6 s ALA 65 Ca 0.26 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 51.01 2yt6 s ALA 65 Cb -0.16 0.31 0.08 0.00 0.00 0.00 0.00 23.12 23.35 2yt6 s ALA 65 CO 0.09 -0.37 -0.04 0.50 0.00 0.00 0.00 175.76 175.95 2yt6 s ARG 66 N -3.92 1.80 0.32 0.00 3.52 -0.22 -2.72 118.95 117.72 2yt6 s ARG 66 Ca 0.08 -1.46 -0.25 0.00 -0.13 0.00 0.00 55.73 53.97 2yt6 s ARG 66 Cb 0.08 -2.90 -0.14 0.00 -1.56 0.00 0.00 34.95 30.42 2yt6 s ARG 66 CO -0.09 -0.72 0.64 0.43 -0.81 0.00 0.00 175.30 174.74 2yt6 n SER 67 N 4.43 -0.52 -0.05 -2.12 7.64 -0.04 -2.53 113.62 120.44 2yt6 n SER 67 Ca -0.07 1.04 -0.12 0.00 1.01 0.00 0.00 58.87 60.73 2yt6 n SER 67 Cb 0.42 -1.10 -0.14 0.00 -1.01 0.00 0.00 64.21 62.38 2yt6 n SER 67 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2yt6 n ILE 68 N -0.33 1.56 -0.06 0.44 5.41 -1.25 -2.51 119.36 122.61 2yt6 n ILE 68 Ca 0.13 -0.77 -0.06 0.00 1.00 0.00 0.00 62.75 63.04 2yt6 n ILE 68 Cb 0.33 -1.01 -0.05 0.00 -0.71 0.00 0.00 39.64 38.21 2yt6 n ILE 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2yt6 h ALA 69 N 0.77 0.02 0.00 -1.39 0.00 -1.91 -3.37 119.26 113.39 2yt6 h ALA 69 Ca -0.41 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.09 2yt6 h ALA 69 Cb 2.08 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.98 2yt6 h ALA 69 CO 0.05 0.13 -0.52 1.79 0.00 0.00 0.00 179.25 180.71 2yt6 h THR 70 N -1.00 0.77 -0.06 0.00 1.35 -1.93 -3.47 112.91 108.57 2yt6 h THR 70 Ca -0.03 -2.11 -0.03 0.00 -0.55 0.00 0.00 66.41 63.70 2yt6 h THR 70 Cb 0.45 2.37 -0.01 0.00 -1.73 0.00 0.00 68.15 69.23 2yt6 h THR 70 CO -0.02 0.44 -0.02 0.61 -0.25 0.00 0.00 175.52 176.28 2yt6 n GLY 71 N 1.22 0.49 3.67 5.82 0.00 -1.05 -5.02 105.19 110.33 2yt6 n GLY 71 Ca 0.02 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 2yt6 n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt6 s LYS 72 N -0.99 -0.47 -0.20 1.61 1.02 -1.25 -4.68 119.74 114.77 2yt6 s LYS 72 Ca 0.00 0.02 -0.22 0.00 0.02 0.00 0.00 55.97 55.79 2yt6 s LYS 72 Cb 0.00 -1.68 0.06 0.00 -0.52 0.00 0.00 37.83 35.69 2yt6 s LYS 72 CO 0.00 -3.23 0.61 -1.54 -0.92 0.00 0.00 175.35 170.27 2yt6 s SER 73 N -3.96 -0.62 0.00 2.83 1.04 -1.26 -0.86 113.70 110.87 2yt6 s SER 73 Ca 0.70 1.13 0.00 0.00 0.48 0.00 0.00 55.95 58.26 2yt6 s SER 73 Cb -0.11 1.14 0.00 0.00 0.10 0.00 0.00 66.02 67.15 2yt6 s SER 73 CO 0.56 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.12 2yt6 n GLY 74 N 2.50 -0.72 2.94 7.32 0.00 -1.10 -4.64 105.19 111.49 2yt6 n GLY 74 Ca -0.15 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 2yt6 n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yt6 s TYR 75 N -2.59 1.08 0.02 1.61 2.02 -0.43 -2.86 117.35 116.20 2yt6 s TYR 75 Ca 0.00 -0.38 0.09 0.00 -0.37 0.00 0.00 57.07 56.41 2yt6 s TYR 75 Cb 0.00 -0.87 -0.02 0.00 -0.40 0.00 0.00 41.96 40.66 2yt6 s TYR 75 CO 0.00 -0.26 -0.25 0.96 -1.57 0.00 0.00 175.55 174.43 2yt6 s ILE 76 N 0.94 2.04 -0.14 2.71 -4.36 0.72 -1.06 121.20 122.04 2yt6 s ILE 76 Ca -0.10 -1.25 -0.29 0.00 -0.26 0.00 0.00 60.65 58.74 2yt6 s ILE 76 Cb -0.15 -1.72 -0.04 0.00 1.25 0.00 0.00 42.46 41.80 2yt6 s ILE 76 CO 0.01 0.42 1.56 -2.16 0.24 0.00 0.00 174.94 175.00 2yt6 s PRO 77 N -0.99 4.05 0.00 0.37 0.04 -1.26 -0.57 135.00 136.64 2yt6 s PRO 77 Ca 0.11 1.88 0.07 0.00 0.04 0.00 0.00 61.00 63.10 2yt6 s PRO 77 Cb -0.10 -3.96 0.35 0.00 0.04 0.00 0.00 34.50 30.83 2yt6 s PRO 77 CO 0.01 -0.98 1.10 -1.13 0.04 0.00 0.00 177.00 176.04 2yt6 n SER 78 N 7.50 0.00 -0.27 6.66 3.41 -1.23 -1.12 113.62 128.57 2yt6 n SER 78 Ca 0.17 0.22 0.14 0.00 -0.26 0.00 0.00 58.87 59.14 2yt6 n SER 78 Cb 0.44 -0.31 0.58 0.00 -0.26 0.00 0.00 64.21 64.66 2yt6 n SER 78 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2yt6 n ASN 79 N -1.31 0.93 -0.00 4.04 4.13 -1.26 -3.95 115.26 117.83 2yt6 n ASN 79 Ca 0.03 -1.08 -0.00 0.00 1.68 0.00 0.00 54.58 55.21 2yt6 n ASN 79 Cb 0.06 0.01 -0.01 0.00 -1.54 0.00 0.00 39.78 38.30 2yt6 n ASN 79 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2yt6 n TYR 80 N -0.44 0.00 -4.17 3.10 4.02 -0.27 -5.03 117.16 114.36 2yt6 n TYR 80 Ca 0.17 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.71 2yt6 n TYR 80 Cb 0.30 -0.04 -0.08 0.00 -0.02 0.00 0.00 39.34 39.50 2yt6 n TYR 80 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2yt6 s VAL 81 N -2.02 4.72 0.09 -0.72 -7.23 -1.11 -2.43 120.40 111.70 2yt6 s VAL 81 Ca -0.00 -0.19 0.05 0.00 -1.81 0.00 0.00 61.98 60.02 2yt6 s VAL 81 Cb 0.00 -3.06 -0.03 0.00 0.56 0.00 0.00 36.38 33.85 2yt6 s VAL 81 CO 0.03 0.53 -0.12 0.68 -0.31 0.00 0.00 175.10 175.90 2yt6 s VAL 82 N -1.02 1.07 0.19 1.32 -7.23 -0.16 -4.74 120.40 109.84 2yt6 s VAL 82 Ca 0.17 -1.50 -0.30 0.00 -1.81 0.00 0.00 61.98 58.54 2yt6 s VAL 82 Cb -0.12 -1.24 -0.09 0.00 0.56 0.00 0.00 36.38 35.49 2yt6 s VAL 82 CO 0.06 -0.39 1.31 -2.16 -0.31 0.00 0.00 175.10 173.61 2yt6 s PRO 83 N -2.29 4.39 0.00 4.82 0.04 -1.26 -0.23 135.00 140.46 2yt6 s PRO 83 Ca 0.02 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.17 2yt6 s PRO 83 Cb -0.06 -3.20 0.28 0.00 0.04 0.00 0.00 34.50 31.55 2yt6 s PRO 83 CO 0.02 -0.26 1.02 0.00 0.04 0.00 0.00 177.00 177.81 2yt6 n ALA 84 N 2.76 1.45 -0.09 8.56 0.00 -1.16 -0.11 120.51 131.93 2yt6 n ALA 84 Ca 0.07 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.27 2yt6 n ALA 84 Cb 0.43 -1.09 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 2yt6 n ALA 84 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2yt6 n ASP 85 N -1.28 2.02 -1.27 0.00 2.03 -1.26 -4.41 116.55 112.37 2yt6 n ASP 85 Ca 0.03 0.06 0.01 0.00 0.52 0.00 0.00 54.79 55.40 2yt6 n ASP 85 Cb 0.04 -0.63 0.26 0.00 -0.72 0.00 0.00 41.12 40.07 2yt6 n ASP 85 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2yt6 n SER 86 N -3.51 3.77 -3.02 1.67 7.64 -0.84 -5.01 113.62 114.32 2yt6 n SER 86 Ca -0.42 -3.28 -0.33 0.00 1.01 0.00 0.00 58.87 55.86 2yt6 n SER 86 Cb 0.98 -0.63 -0.10 0.00 -1.01 0.00 0.00 64.21 63.46 2yt6 n SER 86 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2yt6 n ILE 87 N -0.59 0.00 0.16 0.44 5.41 0.84 -4.74 119.36 120.89 2yt6 n ILE 87 Ca 0.30 0.00 0.04 0.00 1.00 0.00 0.00 62.75 64.09 2yt6 n ILE 87 Cb 1.07 -0.34 0.16 0.00 -0.71 0.00 0.00 39.64 39.82 2yt6 n ILE 87 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 176.55 176.61 2yt6 h GLN 88 N 7.50 0.00 -0.14 0.38 3.07 -1.95 -3.22 115.11 120.74 2yt6 h GLN 88 Ca -0.05 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.63 2yt6 h GLN 88 Cb 0.92 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.44 2yt6 h GLN 88 CO 0.88 0.43 -0.26 0.00 0.09 0.00 0.00 178.83 179.96 2yt6 n ALA 89 N -2.24 3.72 -0.53 0.06 0.00 -1.26 -4.80 120.51 115.47 2yt6 n ALA 89 Ca 0.01 -3.12 0.40 0.00 0.00 0.00 0.00 53.44 50.73 2yt6 n ALA 89 Cb 0.64 -0.52 0.62 0.00 0.00 0.00 0.00 19.45 20.19 2yt6 n ALA 89 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2yt6 n GLU 90 N -1.12 -0.00 -0.53 0.00 0.28 -1.22 -0.10 120.64 117.94 2yt6 n GLU 90 Ca 0.24 0.85 0.42 0.00 -0.16 0.00 0.00 57.16 58.51 2yt6 n GLU 90 Cb 0.82 -1.92 0.67 0.00 1.43 0.00 0.00 31.44 32.45 2yt6 n GLU 90 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2yt6 n GLU 91 N -3.57 -0.02 -0.09 3.44 1.02 -1.26 0.18 120.64 120.34 2yt6 n GLU 91 Ca 0.34 1.05 -0.10 0.00 -0.02 0.00 0.00 57.16 58.43 2yt6 n GLU 91 Cb 1.51 -2.23 -0.02 0.00 -0.02 0.00 0.00 31.44 30.68 2yt6 n GLU 91 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 2yt6 h TRP 92 N 0.00 0.43 0.03 -0.32 5.08 -0.93 -1.42 115.95 118.81 2yt6 h TRP 92 Ca 0.82 -0.02 -0.23 0.00 1.08 0.00 0.00 58.89 60.54 2yt6 h TRP 92 Cb 2.98 -0.13 -0.02 0.00 -3.00 0.00 0.00 29.16 28.98 2yt6 h TRP 92 CO -0.00 0.39 -1.06 0.10 -1.28 0.00 0.00 178.44 176.58 2yt6 h TYR 93 N 0.35 0.12 -0.30 0.12 -0.00 0.17 -1.29 116.97 116.14 2yt6 h TYR 93 Ca 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 58.73 58.74 2yt6 h TYR 93 Cb 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.83 2yt6 h TYR 93 CO -0.02 1.07 0.17 0.74 -0.00 0.00 0.00 178.16 180.12 2yt6 h PHE 94 N 0.02 0.41 0.13 0.10 0.04 -0.69 -2.63 116.94 114.31 2yt6 h PHE 94 Ca -0.04 -0.01 -0.25 0.00 2.80 0.00 0.00 57.97 60.47 2yt6 h PHE 94 Cb 1.82 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 39.85 2yt6 h PHE 94 CO 0.02 0.32 -1.24 0.78 -0.60 0.00 0.00 178.31 177.58 2yt6 h GLY 95 N 0.37 0.32 0.00 -1.45 0.00 -1.35 -3.40 103.07 97.56 2yt6 h GLY 95 Ca 0.11 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2yt6 h GLY 95 CO -0.02 0.72 0.00 0.28 0.00 0.00 0.00 176.54 177.52 2yt6 n LYS 96 N -3.97 0.00 -2.48 4.80 4.76 -0.49 -4.59 118.16 116.20 2yt6 n LYS 96 Ca -0.21 0.66 -0.36 0.00 -2.87 0.00 0.00 58.31 55.53 2yt6 n LYS 96 Cb 0.89 -1.38 -0.03 0.00 -1.84 0.00 0.00 35.03 32.67 2yt6 n LYS 96 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2yt6 s MET 97 N -2.52 3.92 -0.06 1.97 1.75 -0.99 -5.04 119.30 118.33 2yt6 s MET 97 Ca 0.00 1.51 -0.02 0.00 -1.25 0.00 0.00 55.69 55.92 2yt6 s MET 97 Cb 0.00 -2.33 -0.04 0.00 2.84 0.00 0.00 34.83 35.30 2yt6 s MET 97 CO 0.00 -0.35 0.06 0.20 -0.65 0.00 0.00 175.02 174.28 2yt6 s GLY 98 N -1.69 1.98 -0.30 2.11 0.00 -1.26 -4.75 107.32 103.41 2yt6 s GLY 98 Ca 0.63 -0.80 -0.11 0.00 0.00 0.00 0.00 44.72 44.44 2yt6 s GLY 98 CO 0.26 -0.61 0.87 -1.60 0.00 0.00 0.00 173.10 172.02 2yt6 s ARG 99 N -1.28 0.37 0.22 2.90 3.52 -1.26 -5.05 118.95 118.37 2yt6 s ARG 99 Ca 0.18 0.82 -0.19 0.00 -0.13 0.00 0.00 55.73 56.41 2yt6 s ARG 99 Cb -0.12 0.48 0.20 0.00 -1.56 0.00 0.00 34.95 33.95 2yt6 s ARG 99 CO 0.08 -0.24 1.56 0.87 -0.81 0.00 0.00 175.30 176.76 2yt6 h LYS 100 N 7.79 -0.06 -0.90 5.12 1.57 -1.98 0.52 116.57 128.63 2yt6 h LYS 100 Ca -0.17 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 58.86 2yt6 h LYS 100 Cb 1.13 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.31 2yt6 h LYS 100 CO 0.08 -0.04 0.28 0.22 -0.57 0.00 0.00 179.45 179.42 2yt6 h ASP 101 N -0.06 0.07 -0.22 0.86 1.82 -2.04 0.14 116.42 116.99 2yt6 h ASP 101 Ca 0.31 0.20 -0.12 0.00 -0.39 0.00 0.00 57.03 57.03 2yt6 h ASP 101 Cb 0.58 0.25 -0.00 0.00 0.68 0.00 0.00 39.33 40.84 2yt6 h ASP 101 CO -0.88 -0.15 -0.31 0.00 -1.61 0.00 0.00 179.24 176.28 2yt6 h ALA 102 N 1.79 0.34 -0.60 -0.78 0.00 -0.46 -3.43 119.26 116.13 2yt6 h ALA 102 Ca 0.58 -0.41 -0.54 0.00 0.00 0.00 0.00 54.91 54.53 2yt6 h ALA 102 Cb 1.19 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2yt6 h ALA 102 CO -0.65 0.37 1.63 -1.91 0.00 0.00 0.00 179.25 178.69 2yt6 n GLU 103 N -4.30 0.45 -3.80 0.00 4.07 0.49 -4.87 120.64 112.67 2yt6 n GLU 103 Ca -0.05 0.05 -0.30 0.00 -0.06 0.00 0.00 57.16 56.79 2yt6 n GLU 103 Cb 0.48 -2.16 -0.15 0.00 -0.06 0.00 0.00 31.44 29.55 2yt6 n GLU 103 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2yt6 s SER 104 N 9.27 4.15 0.00 4.31 0.15 -1.26 -4.96 113.70 125.36 2yt6 s SER 104 Ca 1.20 -1.96 0.00 0.00 0.70 0.00 0.00 55.95 55.89 2yt6 s SER 104 Cb -0.94 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 2yt6 s SER 104 CO 0.45 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.12 2yt6 n GLY 105 N 4.44 1.63 0.00 9.45 0.00 -1.26 -4.97 105.19 114.48 2yt6 n GLY 105 Ca 0.01 -0.70 0.07 0.00 0.00 0.00 0.00 46.02 45.40 2yt6 n GLY 105 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yt6 n PRO 106 N 0.13 0.05 -1.71 1.61 -0.04 -1.26 -4.80 135.00 128.97 2yt6 n PRO 106 Ca 0.00 0.23 -0.43 0.00 -0.04 0.00 0.00 63.50 63.26 2yt6 n PRO 106 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2yt6 n PRO 106 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2yt6 n SER 107 N -1.45 3.72 -4.71 3.54 7.64 -1.26 -4.90 113.62 116.20 2yt6 n SER 107 Ca 0.04 1.08 -0.42 0.00 1.01 0.00 0.00 58.87 60.58 2yt6 n SER 107 Cb 0.16 -1.54 -0.01 0.00 -1.01 0.00 0.00 64.21 61.81 2yt6 n SER 107 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2yt6 n SER 108 N 3.53 2.86 0.00 6.43 3.41 -1.26 -5.18 113.62 123.41 2yt6 n SER 108 Ca 0.15 1.21 0.10 0.00 -0.26 0.00 0.00 58.87 60.07 2yt6 n SER 108 Cb 0.33 -1.50 0.61 0.00 -0.26 0.00 0.00 64.21 63.40 2yt6 n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49