#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt6 n SER 2 N 0.00 0.16 -4.86 1.61 7.64 -1.26 -4.90 113.62 112.01 2yt6 n SER 2 Ca 0.00 -0.97 -0.21 0.00 1.01 0.00 0.00 58.87 58.70 2yt6 n SER 2 Cb 0.00 -1.20 -0.04 0.00 -1.01 0.00 0.00 64.21 61.97 2yt6 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yt6 s SER 3 N -4.02 4.98 0.00 6.43 0.15 -1.26 -5.13 113.70 114.85 2yt6 s SER 3 Ca 0.06 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 55.94 2yt6 s SER 3 Cb -0.03 -0.59 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 2yt6 s SER 3 CO 0.75 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 175.19 2yt6 n GLY 4 N -1.49 2.65 3.58 9.45 0.00 -1.26 -5.19 105.19 112.93 2yt6 n GLY 4 Ca 0.03 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.30 2yt6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt6 s SER 5 N 0.00 -0.18 0.37 1.61 0.15 -1.26 -5.19 113.70 109.19 2yt6 s SER 5 Ca 0.00 -0.00 0.05 0.00 0.70 0.00 0.00 55.95 56.70 2yt6 s SER 5 Cb 0.00 0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 64.48 2yt6 s SER 5 CO 0.00 -0.31 0.21 -0.55 1.20 0.00 0.00 173.24 173.79 2yt6 s SER 6 N -2.24 2.16 0.09 5.45 0.15 -1.26 -5.12 113.70 112.93 2yt6 s SER 6 Ca 0.08 -1.72 0.00 0.00 0.70 0.00 0.00 55.95 55.01 2yt6 s SER 6 Cb -0.01 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2yt6 s SER 6 CO -0.06 -1.01 0.00 0.61 1.20 0.00 0.00 173.24 173.99 2yt6 n GLY 7 N -0.75 -3.08 3.64 9.45 0.00 -1.26 -5.09 105.19 108.10 2yt6 n GLY 7 Ca 0.01 -1.18 -0.06 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.46 -2.05 -0.24 4.61 0.00 -1.26 -5.16 121.76 114.20 2yt6 s ALA 8 Ca 0.00 2.22 -0.09 0.00 0.00 0.00 0.00 51.96 54.09 2yt6 s ALA 8 Cb 0.00 -1.52 0.10 0.00 0.00 0.00 0.00 23.12 21.70 2yt6 s ALA 8 CO 0.00 -0.34 0.53 0.45 0.00 0.00 0.00 175.76 176.40 2yt6 s SER 9 N 1.20 -0.68 -0.74 0.00 0.15 -1.26 -5.11 113.70 107.26 2yt6 s SER 9 Ca -0.07 1.26 -0.14 0.00 0.70 0.00 0.00 55.95 57.70 2yt6 s SER 9 Cb -0.04 1.68 0.19 0.00 -1.71 0.00 0.00 66.02 66.14 2yt6 s SER 9 CO -0.14 -0.22 0.67 -0.44 1.20 0.00 0.00 173.24 174.31 2yt6 s SER 10 N 2.55 6.51 -0.24 5.45 0.01 -1.26 -4.98 113.70 121.75 2yt6 s SER 10 Ca -0.05 -2.46 -0.02 0.00 1.31 0.00 0.00 55.95 54.73 2yt6 s SER 10 Cb -0.11 -2.19 0.13 0.00 0.21 0.00 0.00 66.02 64.06 2yt6 s SER 10 CO -0.16 -0.64 0.33 -0.44 0.41 0.00 0.00 173.24 172.75 2yt6 s SER 11 N 2.45 0.70 -0.24 2.44 0.01 -1.26 -5.14 113.70 112.66 2yt6 s SER 11 Ca 0.14 -0.05 -0.21 0.00 1.31 0.00 0.00 55.95 57.14 2yt6 s SER 11 Cb -0.16 0.86 0.06 0.00 0.21 0.00 0.00 66.02 67.00 2yt6 s SER 11 CO -0.05 -0.32 0.63 0.72 0.41 0.00 0.00 173.24 174.63 2yt6 s PHE 12 N 2.47 -0.74 -0.29 2.43 -0.71 -1.26 -5.16 117.98 114.72 2yt6 s PHE 12 Ca 0.11 1.74 -0.10 0.00 -1.04 0.00 0.00 56.93 57.64 2yt6 s PHE 12 Cb -0.15 0.29 0.12 0.00 -1.21 0.00 0.00 43.02 42.08 2yt6 s PHE 12 CO -0.18 -0.36 0.62 -1.12 -1.34 0.00 0.00 175.22 172.84 2yt6 s SER 13 N 0.56 -1.04 -0.09 1.98 0.01 -1.26 -5.15 113.70 108.71 2yt6 s SER 13 Ca -0.02 1.51 0.02 0.00 1.31 0.00 0.00 55.95 58.77 2yt6 s SER 13 Cb -0.05 2.15 0.01 0.00 0.21 0.00 0.00 66.02 68.35 2yt6 s SER 13 CO -0.03 -0.22 -0.14 0.68 0.41 0.00 0.00 173.24 173.94 2yt6 s VAL 14 N 2.80 1.39 0.17 3.43 -7.23 -1.26 -5.03 120.40 114.67 2yt6 s VAL 14 Ca -0.06 -0.59 -0.14 0.00 -1.81 0.00 0.00 61.98 59.38 2yt6 s VAL 14 Cb -0.12 -1.27 0.06 0.00 0.56 0.00 0.00 36.38 35.62 2yt6 s VAL 14 CO -0.18 0.42 1.79 0.58 -0.31 0.00 0.00 175.10 177.40 2yt6 h VAL 15 N 5.96 1.00 -2.02 1.32 2.07 -1.98 -3.46 116.25 119.14 2yt6 h VAL 15 Ca -0.30 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.12 2yt6 h VAL 15 Cb 1.18 0.44 -0.18 0.00 -1.52 0.00 0.00 31.29 31.21 2yt6 h VAL 15 CO 0.48 0.09 0.47 -0.94 0.02 0.00 0.00 177.57 177.69 2yt6 s SER 16 N -5.51 -0.40 -0.85 0.57 1.04 -1.26 -5.11 113.70 102.18 2yt6 s SER 16 Ca -0.13 0.21 -0.15 0.00 0.48 0.00 0.00 55.95 56.37 2yt6 s SER 16 Cb 0.13 0.38 0.21 0.00 0.10 0.00 0.00 66.02 66.83 2yt6 s SER 16 CO 0.73 -0.53 0.83 -0.55 0.98 0.00 0.00 173.24 174.70 2yt6 s SER 17 N -1.88 6.75 -0.53 7.02 0.15 -1.26 -4.96 113.70 118.99 2yt6 s SER 17 Ca 0.01 -2.60 0.04 0.00 0.70 0.00 0.00 55.95 54.10 2yt6 s SER 17 Cb -0.01 -2.24 0.14 0.00 -1.71 0.00 0.00 66.02 62.20 2yt6 s SER 17 CO -0.03 -0.65 0.30 -0.94 1.20 0.00 0.00 173.24 173.12 2yt6 s SER 18 N 2.38 4.12 0.19 5.45 1.04 -1.26 -5.10 113.70 120.53 2yt6 s SER 18 Ca 0.20 -3.08 -0.25 0.00 0.48 0.00 0.00 55.95 53.30 2yt6 s SER 18 Cb -0.09 -1.43 -0.15 0.00 0.10 0.00 0.00 66.02 64.45 2yt6 s SER 18 CO -0.09 -0.21 0.45 0.00 0.98 0.00 0.00 173.24 174.37 2yt6 n TYR 19 N 2.99 -0.51 -1.24 5.02 9.36 -1.26 -4.89 117.16 126.62 2yt6 n TYR 19 Ca 0.10 0.86 -0.31 0.00 3.32 0.00 0.00 57.90 61.87 2yt6 n TYR 19 Cb 0.34 -1.76 0.11 0.00 -0.63 0.00 0.00 39.34 37.39 2yt6 n TYR 19 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2yt6 s PRO 20 N -0.90 1.93 0.00 2.98 0.04 -1.26 -5.00 135.00 132.78 2yt6 s PRO 20 Ca 0.58 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.67 2yt6 s PRO 20 Cb -0.83 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 31.84 2yt6 s PRO 20 CO 0.51 -1.84 0.00 0.25 0.04 0.00 0.00 177.00 175.96 2yt6 n THR 21 N -3.64 0.00 -1.10 1.26 -2.24 -1.26 -4.81 114.28 102.49 2yt6 n THR 21 Ca 0.08 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.70 2yt6 n THR 21 Cb 0.54 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.41 2yt6 n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yt6 n GLY 22 N 1.80 3.48 0.33 3.38 0.00 -1.26 -4.52 105.19 108.40 2yt6 n GLY 22 Ca 0.00 -1.30 0.21 0.00 0.00 0.00 0.00 46.02 44.93 2yt6 n GLY 22 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2yt6 h LEU 23 N 4.23 0.00 -7.07 0.99 3.38 -1.88 -3.42 115.31 111.54 2yt6 h LEU 23 Ca 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2yt6 h LEU 23 Cb 1.15 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.67 2yt6 h LEU 23 CO 0.46 0.00 -0.10 -0.89 0.09 0.00 0.00 178.44 178.01 2yt6 s THR 24 N -4.23 -0.08 0.00 0.22 2.01 -1.26 -5.00 115.64 107.29 2yt6 s THR 24 Ca -0.05 0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.99 2yt6 s THR 24 Cb 0.13 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.77 2yt6 s THR 24 CO 0.45 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 2yt6 n GLY 25 N 4.39 -0.41 0.13 4.40 0.00 -1.26 -4.96 105.19 107.50 2yt6 n GLY 25 Ca -0.20 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.53 3.80 -0.02 0.00 -1.26 -4.91 105.19 102.26 2yt6 n GLY 26 Ca 0.00 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.55 4.74 -0.08 1.61 1.01 -1.26 -5.06 120.40 118.80 2yt6 s VAL 27 Ca -0.24 1.27 0.03 0.00 0.00 0.00 0.00 61.98 63.04 2yt6 s VAL 27 Cb 0.07 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.53 2yt6 s VAL 27 CO 0.73 0.53 -0.18 -0.89 0.00 0.00 0.00 175.10 175.29 2yt6 s THR 28 N -0.93 1.59 0.37 3.92 2.01 -1.26 -4.71 115.64 116.62 2yt6 s THR 28 Ca 0.30 -0.74 -0.25 0.00 0.31 0.00 0.00 61.69 61.31 2yt6 s THR 28 Cb -0.20 -1.40 -0.09 0.00 0.01 0.00 0.00 72.50 70.82 2yt6 s THR 28 CO 0.19 0.46 1.01 -0.63 -0.69 0.00 0.00 174.62 174.96 2yt6 s ILE 29 N 0.51 3.89 -0.05 1.82 -1.09 -1.26 -3.17 121.20 121.85 2yt6 s ILE 29 Ca -0.17 1.50 -0.06 0.00 -2.23 0.00 0.00 60.65 59.69 2yt6 s ILE 29 Cb -0.17 -3.79 0.01 0.00 -1.58 0.00 0.00 42.46 36.93 2yt6 s ILE 29 CO 0.06 0.05 0.16 -0.36 -1.23 0.00 0.00 174.94 173.62 2yt6 s PHE 30 N -1.64 -0.14 0.08 3.97 0.40 -1.22 -3.09 117.98 116.34 2yt6 s PHE 30 Ca 0.55 0.33 0.09 0.00 -0.60 0.00 0.00 56.93 57.30 2yt6 s PHE 30 Cb -0.21 0.04 -0.03 0.00 0.51 0.00 0.00 43.02 43.33 2yt6 s PHE 30 CO 0.26 -0.12 -0.23 0.08 0.70 0.00 0.00 175.22 175.91 2yt6 s VAL 31 N -0.18 2.43 -0.35 -0.44 1.01 0.74 -2.24 120.40 121.37 2yt6 s VAL 31 Ca -0.03 -1.48 -0.18 0.00 0.00 0.00 0.00 61.98 60.30 2yt6 s VAL 31 Cb -0.02 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 2yt6 s VAL 31 CO 0.00 0.23 0.50 0.00 0.00 0.00 0.00 175.10 175.83 2yt6 s ALA 32 N -0.96 3.48 0.08 5.51 0.00 -0.78 -1.29 121.76 127.81 2yt6 s ALA 32 Ca 0.14 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.11 2yt6 s ALA 32 Cb -0.10 -2.99 -0.24 0.00 0.00 0.00 0.00 23.12 19.79 2yt6 s ALA 32 CO 0.05 -1.19 1.14 -0.07 0.00 0.00 0.00 175.76 175.69 2yt6 h LEU 33 N 9.04 0.14 -8.88 0.00 3.38 -1.84 0.62 115.31 117.78 2yt6 h LEU 33 Ca -0.28 -0.16 -0.69 0.00 0.09 0.00 0.00 57.88 56.84 2yt6 h LEU 33 Cb 1.13 -0.04 -0.24 0.00 0.09 0.00 0.00 40.66 41.60 2yt6 h LEU 33 CO 0.76 1.13 -0.84 -0.31 0.09 0.00 0.00 178.44 179.27 2yt6 s TYR 34 N -2.68 2.43 -0.02 1.13 2.02 -1.26 -4.74 117.35 114.24 2yt6 s TYR 34 Ca -0.02 -0.33 -0.30 0.00 -0.37 0.00 0.00 57.07 56.05 2yt6 s TYR 34 Cb 0.09 -1.40 -0.03 0.00 -0.40 0.00 0.00 41.96 40.21 2yt6 s TYR 34 CO 0.84 0.22 1.06 0.16 -1.57 0.00 0.00 175.55 176.26 2yt6 s ASP 35 N -1.48 7.23 0.32 2.29 -4.77 -1.26 -4.07 116.67 114.93 2yt6 s ASP 35 Ca 0.14 1.72 0.05 0.00 -3.30 0.00 0.00 52.55 51.16 2yt6 s ASP 35 Cb -0.10 -2.57 -0.06 0.00 -1.09 0.00 0.00 42.92 39.10 2yt6 s ASP 35 CO 0.04 -0.40 0.01 -0.47 0.70 0.00 0.00 175.17 175.06 2yt6 s TYR 36 N 1.46 2.02 -0.09 2.11 5.04 -1.09 -4.90 117.35 121.89 2yt6 s TYR 36 Ca 0.53 -0.84 -0.01 0.00 -2.44 0.00 0.00 57.07 54.31 2yt6 s TYR 36 Cb -0.23 -1.28 0.03 0.00 0.35 0.00 0.00 41.96 40.84 2yt6 s TYR 36 CO 0.25 0.15 0.00 -2.00 -1.34 0.00 0.00 175.55 172.60 2yt6 s GLU 37 N -3.82 0.68 -0.33 4.97 2.12 -1.26 -4.05 118.70 117.00 2yt6 s GLU 37 Ca 0.34 0.03 -0.35 0.00 0.36 0.00 0.00 54.97 55.35 2yt6 s GLU 37 Cb 0.07 -1.14 -0.11 0.00 0.26 0.00 0.00 34.13 33.22 2yt6 s GLU 37 CO 0.14 -0.34 2.19 0.00 -0.54 0.00 0.00 175.26 176.71 2yt6 n ALA 38 N 5.12 1.15 -0.08 6.30 0.00 -1.26 -4.83 120.51 126.91 2yt6 n ALA 38 Ca -0.08 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 2yt6 n ALA 38 Cb 0.50 -2.58 -0.04 0.00 0.00 0.00 0.00 19.45 17.33 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 12.59 0.39 -5.49 0.00 3.08 -1.91 -3.45 114.38 119.59 2yt6 h ARG 39 Ca -0.29 -0.09 -0.43 0.00 0.07 0.00 0.00 59.98 59.24 2yt6 h ARG 39 Cb 1.31 -0.05 -0.18 0.00 0.08 0.00 0.00 29.97 31.13 2yt6 h ARG 39 CO 1.01 0.48 -0.76 0.95 -1.07 0.00 0.00 179.97 180.58 2yt6 s THR 40 N -5.35 1.41 0.55 2.04 -4.23 -1.26 -5.01 115.64 103.79 2yt6 s THR 40 Ca -0.14 -1.77 0.44 0.00 -1.18 0.00 0.00 61.69 59.04 2yt6 s THR 40 Cb 0.08 -1.60 0.66 0.00 1.34 0.00 0.00 72.50 72.97 2yt6 s THR 40 CO 0.73 -0.42 1.68 0.00 -0.54 0.00 0.00 174.62 176.07 2yt6 h THR 41 N 3.43 0.19 -0.44 3.99 1.03 -2.01 1.12 112.91 120.22 2yt6 h THR 41 Ca -0.40 0.00 -0.12 0.00 -0.01 0.00 0.00 66.41 65.88 2yt6 h THR 41 Cb 1.20 0.19 -0.01 0.00 -1.07 0.00 0.00 68.15 68.45 2yt6 h THR 41 CO 0.51 0.00 -0.22 -0.33 -0.01 0.00 0.00 175.52 175.47 2yt6 h GLU 42 N 0.00 0.89 -7.04 0.00 4.39 -1.95 -3.44 114.58 107.44 2yt6 h GLU 42 Ca 0.77 -0.37 -0.48 0.00 0.34 0.00 0.00 59.36 59.62 2yt6 h GLU 42 Cb 3.09 -0.04 0.03 0.00 -0.10 0.00 0.00 28.75 31.73 2yt6 h GLU 42 CO -0.01 1.02 0.40 -0.51 -1.16 0.00 0.00 179.01 178.75 2yt6 s ASP 43 N -6.74 6.43 -0.13 1.42 1.01 0.39 -1.89 116.67 117.17 2yt6 s ASP 43 Ca -0.10 1.99 -0.17 0.00 0.71 0.00 0.00 52.55 54.97 2yt6 s ASP 43 Cb 0.13 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 2yt6 s ASP 43 CO 0.85 -0.72 0.43 -0.22 0.21 0.00 0.00 175.17 175.72 2yt6 s LEU 44 N -3.23 4.27 -0.39 1.23 0.20 0.25 -4.34 118.68 116.67 2yt6 s LEU 44 Ca 0.65 0.74 -0.23 0.00 0.69 0.00 0.00 54.13 55.97 2yt6 s LEU 44 Cb -0.19 -2.61 0.01 0.00 -0.43 0.00 0.00 46.19 42.98 2yt6 s LEU 44 CO 0.23 0.03 0.80 -0.94 -0.29 0.00 0.00 176.35 176.18 2yt6 s SER 45 N 0.54 6.52 0.26 3.68 1.04 -1.26 -4.22 113.70 120.26 2yt6 s SER 45 Ca 0.23 0.24 0.06 0.00 0.48 0.00 0.00 55.95 56.97 2yt6 s SER 45 Cb -0.15 -2.40 -0.05 0.00 0.10 0.00 0.00 66.02 63.52 2yt6 s SER 45 CO 0.09 -0.80 -0.07 0.72 0.98 0.00 0.00 173.24 174.16 2yt6 s PHE 46 N 3.19 1.86 0.28 5.02 -0.71 -1.26 -4.92 117.98 121.46 2yt6 s PHE 46 Ca 0.32 -0.70 0.06 0.00 -1.04 0.00 0.00 56.93 55.57 2yt6 s PHE 46 Cb -0.13 -1.03 -0.06 0.00 -1.21 0.00 0.00 43.02 40.59 2yt6 s PHE 46 CO 0.19 0.26 -0.05 0.15 -1.34 0.00 0.00 175.22 174.43 2yt6 s LYS 47 N -3.73 1.56 -0.35 1.99 -0.14 -1.26 -2.69 119.74 115.12 2yt6 s LYS 47 Ca 0.28 -1.79 -0.28 0.00 -1.36 0.00 0.00 55.97 52.82 2yt6 s LYS 47 Cb 0.03 -1.13 -0.03 0.00 -1.68 0.00 0.00 37.83 35.02 2yt6 s LYS 47 CO 0.11 0.02 1.93 0.21 -0.76 0.00 0.00 175.35 176.85 2yt6 s LYS 48 N -3.74 3.13 0.00 1.68 2.20 -1.26 -2.14 119.74 119.61 2yt6 s LYS 48 Ca 0.30 1.45 0.00 0.00 -0.36 0.00 0.00 55.97 57.36 2yt6 s LYS 48 Cb 0.04 -4.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.08 2yt6 s LYS 48 CO 0.12 -2.10 0.00 0.41 -0.36 0.00 0.00 175.35 173.42 2yt6 n GLY 49 N 5.56 1.44 3.54 5.54 0.00 0.22 -4.95 105.19 116.53 2yt6 n GLY 49 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.14 2.51 0.34 1.61 2.56 -0.91 -4.88 118.70 119.78 2yt6 s GLU 50 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 54.97 54.26 2yt6 s GLU 50 Cb 0.00 -2.44 -0.03 0.00 2.00 0.00 0.00 34.13 33.66 2yt6 s GLU 50 CO 0.00 0.61 0.53 1.03 -0.56 0.00 0.00 175.26 176.87 2yt6 s ARG 51 N -1.10 3.48 -0.24 4.30 0.52 -1.26 -1.86 118.95 122.78 2yt6 s ARG 51 Ca 0.14 -0.38 -0.18 0.00 -0.52 0.00 0.00 55.73 54.79 2yt6 s ARG 51 Cb -0.11 -2.69 0.07 0.00 0.52 0.00 0.00 34.95 32.74 2yt6 s ARG 51 CO 0.04 0.18 0.63 -0.06 0.02 0.00 0.00 175.30 176.11 2yt6 s PHE 52 N -2.28 -0.81 -0.43 -0.53 0.40 -0.95 -3.70 117.98 109.68 2yt6 s PHE 52 Ca 0.39 1.80 -0.28 0.00 -0.60 0.00 0.00 56.93 58.25 2yt6 s PHE 52 Cb -0.10 0.38 0.02 0.00 0.51 0.00 0.00 43.02 43.84 2yt6 s PHE 52 CO 0.35 -0.40 1.04 -0.65 0.70 0.00 0.00 175.22 176.26 2yt6 s GLN 53 N 0.91 3.75 -0.41 0.44 -0.21 -1.05 -3.38 119.66 119.71 2yt6 s GLN 53 Ca -0.05 0.55 -0.28 0.00 0.02 0.00 0.00 55.36 55.61 2yt6 s GLN 53 Cb -0.05 -3.87 -0.03 0.00 1.00 0.00 0.00 33.01 30.06 2yt6 s GLN 53 CO -0.08 -1.20 1.94 0.42 -2.12 0.00 0.00 175.29 174.25 2yt6 s ILE 54 N 4.00 3.33 -0.15 1.08 -1.09 -1.19 -1.01 121.20 126.17 2yt6 s ILE 54 Ca 0.43 0.30 -0.26 0.00 -2.23 0.00 0.00 60.65 58.89 2yt6 s ILE 54 Cb -0.09 -3.57 -0.23 0.00 -1.58 0.00 0.00 42.46 36.99 2yt6 s ILE 54 CO 0.26 -0.45 0.59 0.40 -1.23 0.00 0.00 174.94 174.51 2yt6 h ILE 55 N 6.98 1.48 -3.37 2.92 2.04 0.21 -3.40 117.51 124.36 2yt6 h ILE 55 Ca -0.31 -2.22 -0.42 0.00 1.00 0.00 0.00 64.86 62.91 2yt6 h ILE 55 Cb 1.19 2.90 -0.36 0.00 -0.74 0.00 0.00 36.82 39.81 2yt6 h ILE 55 CO 1.09 0.50 -0.77 0.21 0.00 0.00 0.00 178.15 179.18 2yt6 s ASN 56 N -6.33 1.19 -0.30 1.72 3.84 -0.40 -5.00 114.94 109.66 2yt6 s ASN 56 Ca -0.20 -0.10 0.11 0.00 0.21 0.00 0.00 52.86 52.87 2yt6 s ASN 56 Cb -0.01 -0.43 0.47 0.00 -0.55 0.00 0.00 41.25 40.73 2yt6 s ASN 56 CO 0.63 -0.12 1.15 -0.46 -2.79 0.00 0.00 177.10 175.51 2yt6 n ASN 57 N 4.55 4.01 -0.07 -4.21 0.23 -1.26 -0.81 115.26 117.70 2yt6 n ASN 57 Ca -0.17 -3.32 -0.13 0.00 -0.53 0.00 0.00 54.58 50.43 2yt6 n ASN 57 Cb 0.50 -0.39 -0.06 0.00 -2.08 0.00 0.00 39.78 37.75 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 3.02 1.32 -3.52 5.53 1.03 -1.96 -3.42 112.91 114.91 2yt6 h THR 58 Ca 0.23 -1.25 -0.65 0.00 -0.01 0.00 0.00 66.41 64.73 2yt6 h THR 58 Cb 1.39 1.67 -0.23 0.00 -1.07 0.00 0.00 68.15 69.91 2yt6 h THR 58 CO 0.63 0.38 -0.65 -1.83 -0.01 0.00 0.00 175.52 174.05 2yt6 s GLU 59 N -4.48 3.62 0.23 0.00 -1.05 -1.26 -5.00 118.70 110.77 2yt6 s GLU 59 Ca -0.14 -0.50 -0.08 0.00 -0.15 0.00 0.00 54.97 54.11 2yt6 s GLU 59 Cb 0.07 -3.19 0.25 0.00 -0.44 0.00 0.00 34.13 30.81 2yt6 s GLU 59 CO 0.77 -0.09 1.88 0.78 0.95 0.00 0.00 175.26 179.55 2yt6 h GLY 60 N 7.87 1.22 -0.94 -3.83 0.00 -1.99 -2.88 103.07 102.51 2yt6 h GLY 60 Ca -0.38 -0.42 0.16 0.00 0.00 0.00 0.00 47.33 46.69 2yt6 h GLY 60 CO 0.60 0.37 -0.32 1.22 0.00 0.00 0.00 176.54 178.40 2yt6 n ASP 61 N -4.55 -0.52 -3.74 0.19 9.92 -1.26 -3.69 116.55 112.90 2yt6 n ASP 61 Ca 0.10 1.64 -0.12 0.00 -0.53 0.00 0.00 54.79 55.88 2yt6 n ASP 61 Cb 0.08 -0.42 -0.12 0.00 -0.64 0.00 0.00 41.12 40.01 2yt6 n ASP 61 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 2yt6 s TRP 62 N -6.00 -0.34 -0.05 1.24 0.52 -1.09 -3.97 118.94 109.26 2yt6 s TRP 62 Ca -0.13 0.80 0.02 0.00 0.02 0.00 0.00 56.10 56.80 2yt6 s TRP 62 Cb 0.21 0.08 -0.03 0.00 -1.15 0.00 0.00 33.47 32.59 2yt6 s TRP 62 CO 0.70 -0.21 -0.08 -1.58 0.02 0.00 0.00 176.95 175.79 2yt6 s TRP 63 N 0.89 2.88 -0.34 -1.98 0.51 0.57 -4.45 118.94 117.03 2yt6 s TRP 63 Ca -0.06 -0.03 -0.23 0.00 -2.12 0.00 0.00 56.10 53.66 2yt6 s TRP 63 Cb -0.07 -1.67 0.00 0.00 -0.81 0.00 0.00 33.47 30.92 2yt6 s TRP 63 CO -0.06 0.31 0.76 -2.00 -0.51 0.00 0.00 176.95 175.45 2yt6 s GLU 64 N -0.94 3.82 0.13 4.98 2.12 0.01 -0.35 118.70 128.47 2yt6 s GLU 64 Ca 0.13 0.37 0.04 0.00 0.36 0.00 0.00 54.97 55.88 2yt6 s GLU 64 Cb -0.11 -3.78 -0.04 0.00 0.26 0.00 0.00 34.13 30.46 2yt6 s GLU 64 CO 0.03 -0.76 -0.10 0.00 -0.54 0.00 0.00 175.26 173.88 2yt6 s ALA 65 N 2.98 1.35 -0.29 6.30 0.00 -1.19 0.93 121.76 131.84 2yt6 s ALA 65 Ca 0.31 -1.43 0.03 0.00 0.00 0.00 0.00 51.96 50.86 2yt6 s ALA 65 Cb -0.14 0.06 0.08 0.00 0.00 0.00 0.00 23.12 23.12 2yt6 s ALA 65 CO 0.15 -0.10 -0.04 0.50 0.00 0.00 0.00 175.76 176.26 2yt6 s ARG 66 N -3.63 1.92 0.23 0.00 3.52 -0.18 -2.73 118.95 118.07 2yt6 s ARG 66 Ca 0.15 -1.56 -0.28 0.00 -0.13 0.00 0.00 55.73 53.90 2yt6 s ARG 66 Cb 0.02 -3.01 -0.16 0.00 -1.56 0.00 0.00 34.95 30.24 2yt6 s ARG 66 CO -0.00 -0.72 0.72 0.43 -0.81 0.00 0.00 175.30 174.92 2yt6 n SER 67 N 4.36 -0.26 0.01 -2.12 7.64 0.35 -2.53 113.62 121.07 2yt6 n SER 67 Ca -0.07 1.15 0.04 0.00 1.01 0.00 0.00 58.87 61.00 2yt6 n SER 67 Cb 0.42 -1.08 -0.10 0.00 -1.01 0.00 0.00 64.21 62.44 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 0.15 0.74 -0.04 0.44 5.41 -1.24 -2.68 119.36 122.14 2yt6 n ILE 68 Ca 0.15 -0.63 -0.01 0.00 1.00 0.00 0.00 62.75 63.26 2yt6 n ILE 68 Cb 0.27 -0.39 -0.00 0.00 -0.71 0.00 0.00 39.64 38.81 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 1.65 0.00 0.13 -1.39 0.00 -1.90 -3.40 119.26 114.35 2yt6 h ALA 69 Ca -0.14 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.39 2yt6 h ALA 69 Cb 1.39 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2yt6 h ALA 69 CO 0.02 0.08 -1.27 1.79 0.00 0.00 0.00 179.25 179.87 2yt6 h THR 70 N -0.69 1.47 0.00 0.00 1.35 -1.94 -3.48 112.91 109.61 2yt6 h THR 70 Ca 0.00 -3.04 0.00 0.00 -0.55 0.00 0.00 66.41 62.82 2yt6 h THR 70 Cb 0.08 2.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 2yt6 h THR 70 CO 0.00 0.89 0.00 0.61 -0.25 0.00 0.00 175.52 176.77 2yt6 n GLY 71 N 1.55 0.84 3.79 5.82 0.00 -1.09 -5.06 105.19 111.03 2yt6 n GLY 71 Ca -0.09 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.63 0.57 -0.21 1.61 1.02 -1.25 -4.71 119.74 116.13 2yt6 s LYS 72 Ca 0.00 0.03 -0.18 0.00 0.02 0.00 0.00 55.97 55.84 2yt6 s LYS 72 Cb 0.00 -1.80 0.06 0.00 -0.52 0.00 0.00 37.83 35.57 2yt6 s LYS 72 CO 0.00 -2.53 0.56 -1.54 -0.92 0.00 0.00 175.35 170.91 2yt6 s SER 73 N -4.24 -0.60 0.00 2.83 1.04 -1.26 -0.50 113.70 110.96 2yt6 s SER 73 Ca 0.68 1.14 0.00 0.00 0.48 0.00 0.00 55.95 58.24 2yt6 s SER 73 Cb -0.11 1.13 0.00 0.00 0.10 0.00 0.00 66.02 67.14 2yt6 s SER 73 CO 0.54 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.17 2yt6 n GLY 74 N 3.01 -0.72 2.91 7.32 0.00 -1.11 -4.71 105.19 111.89 2yt6 n GLY 74 Ca -0.15 0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.25 1.00 -0.02 1.61 2.02 -0.79 -3.16 117.35 116.76 2yt6 s TYR 75 Ca 0.00 -0.35 0.07 0.00 -0.37 0.00 0.00 57.07 56.42 2yt6 s TYR 75 Cb 0.00 -0.85 -0.02 0.00 -0.40 0.00 0.00 41.96 40.69 2yt6 s TYR 75 CO 0.00 -0.27 -0.24 0.96 -1.57 0.00 0.00 175.55 174.43 2yt6 s ILE 76 N 1.10 1.87 -0.05 2.71 -4.36 0.52 -0.58 121.20 122.40 2yt6 s ILE 76 Ca -0.08 -1.02 -0.30 0.00 -0.26 0.00 0.00 60.65 58.99 2yt6 s ILE 76 Cb -0.14 -1.55 -0.05 0.00 1.25 0.00 0.00 42.46 41.97 2yt6 s ILE 76 CO -0.01 0.52 1.49 -2.16 0.24 0.00 0.00 174.94 175.02 2yt6 s PRO 77 N -0.59 4.23 0.00 0.37 0.04 -1.26 -0.31 135.00 137.48 2yt6 s PRO 77 Ca 0.09 2.02 0.11 0.00 0.04 0.00 0.00 61.00 63.25 2yt6 s PRO 77 Cb -0.09 -3.77 0.56 0.00 0.04 0.00 0.00 34.50 31.23 2yt6 s PRO 77 CO -0.01 -0.72 1.20 -1.13 0.04 0.00 0.00 177.00 176.38 2yt6 n SER 78 N 6.31 0.00 -0.29 6.66 3.41 -1.24 -1.42 113.62 127.05 2yt6 n SER 78 Ca 0.15 0.03 0.14 0.00 -0.26 0.00 0.00 58.87 58.93 2yt6 n SER 78 Cb 0.43 -0.22 0.50 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 -1.22 1.03 -0.01 4.04 3.02 -1.26 -4.08 115.26 116.78 2yt6 n ASN 79 Ca 0.06 -1.04 -0.01 0.00 -0.03 0.00 0.00 54.58 53.56 2yt6 n ASN 79 Cb 0.07 0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.28 2yt6 n ASN 79 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2yt6 n TYR 80 N -0.45 0.00 -4.00 3.10 4.02 -0.51 -5.04 117.16 114.29 2yt6 n TYR 80 Ca 0.15 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.72 2yt6 n TYR 80 Cb 0.33 -0.06 -0.06 0.00 -0.02 0.00 0.00 39.34 39.53 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 -2.03 5.06 0.04 -0.72 -7.23 -1.11 -2.84 120.40 111.57 2yt6 s VAL 81 Ca -0.01 -0.34 0.01 0.00 -1.81 0.00 0.00 61.98 59.82 2yt6 s VAL 81 Cb 0.00 -3.36 -0.03 0.00 0.56 0.00 0.00 36.38 33.56 2yt6 s VAL 81 CO 0.05 0.30 -0.05 0.68 -0.31 0.00 0.00 175.10 175.77 2yt6 s VAL 82 N -1.30 0.32 0.19 1.32 -7.23 -0.41 -4.73 120.40 108.57 2yt6 s VAL 82 Ca 0.26 -1.26 -0.30 0.00 -1.81 0.00 0.00 61.98 58.87 2yt6 s VAL 82 Cb -0.12 -0.78 -0.09 0.00 0.56 0.00 0.00 36.38 35.95 2yt6 s VAL 82 CO 0.18 -0.61 1.31 -2.16 -0.31 0.00 0.00 175.10 173.51 2yt6 s PRO 83 N -2.26 4.39 0.00 4.82 0.04 -1.26 -0.19 135.00 140.53 2yt6 s PRO 83 Ca -0.06 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.08 2yt6 s PRO 83 Cb -0.05 -3.21 0.30 0.00 0.04 0.00 0.00 34.50 31.59 2yt6 s PRO 83 CO -0.03 -0.27 1.01 0.00 0.04 0.00 0.00 177.00 177.76 2yt6 n ALA 84 N 2.79 1.49 -0.09 8.56 0.00 -1.18 -0.20 120.51 131.87 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 -1.10 -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 -0.40 0.00 0.00 0.00 177.50 177.10 2yt6 n ASP 85 N -1.26 2.01 -1.30 0.00 5.68 -1.26 -4.42 116.55 116.00 2yt6 n ASP 85 Ca 0.03 0.04 0.01 0.00 -0.50 0.00 0.00 54.79 54.37 2yt6 n ASP 85 Cb 0.04 -0.61 0.26 0.00 -1.14 0.00 0.00 41.12 39.67 2yt6 n ASP 85 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2yt6 n SER 86 N -3.50 3.86 -3.00 -1.12 7.64 -0.86 -5.01 113.62 111.62 2yt6 n SER 86 Ca -0.43 -3.26 -0.32 0.00 1.01 0.00 0.00 58.87 55.87 2yt6 n SER 86 Cb 0.98 -0.63 -0.10 0.00 -1.01 0.00 0.00 64.21 63.45 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 -0.55 0.00 0.10 0.44 5.41 0.72 -4.75 119.36 120.74 2yt6 n ILE 87 Ca 0.30 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 64.03 2yt6 n ILE 87 Cb 1.08 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 39.68 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 7.46 0.00 -0.39 0.38 3.07 -1.95 -3.23 115.11 120.45 2yt6 h GLN 88 Ca -0.05 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.56 2yt6 h GLN 88 Cb 0.92 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 28.40 2yt6 h GLN 88 CO 0.88 0.76 0.03 0.00 0.09 0.00 0.00 178.83 180.58 2yt6 n ALA 89 N -2.33 3.91 -0.48 0.06 0.00 -1.26 -4.74 120.51 115.67 2yt6 n ALA 89 Ca 0.00 -2.76 0.38 0.00 0.00 0.00 0.00 53.44 51.06 2yt6 n ALA 89 Cb 0.80 -0.81 0.58 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.85 0.00 -0.66 0.00 -0.00 -1.22 -0.16 120.64 117.76 2yt6 n GLU 90 Ca 0.31 0.85 0.50 0.00 -0.00 0.00 0.00 57.16 58.82 2yt6 n GLU 90 Cb 1.05 -2.00 0.78 0.00 -0.00 0.00 0.00 31.44 31.27 2yt6 n GLU 90 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2yt6 n GLU 91 N -3.37 -0.00 -0.14 3.44 1.02 -1.26 0.16 120.64 120.49 2yt6 n GLU 91 Ca 0.32 1.07 -0.09 0.00 -0.02 0.00 0.00 57.16 58.44 2yt6 n GLU 91 Cb 1.52 -2.41 -0.00 0.00 -0.02 0.00 0.00 31.44 30.53 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 0.60 0.06 -0.32 5.08 -0.93 -1.54 115.95 118.89 2yt6 h TRP 92 Ca 0.90 -0.03 -0.24 0.00 1.08 0.00 0.00 58.89 60.60 2yt6 h TRP 92 Cb 3.53 -0.19 -0.02 0.00 -3.00 0.00 0.00 29.16 29.49 2yt6 h TRP 92 CO -0.00 0.49 -1.12 0.10 -1.28 0.00 0.00 178.44 176.63 2yt6 h TYR 93 N 0.53 0.22 0.31 0.12 -0.00 0.15 -0.31 116.97 117.98 2yt6 h TYR 93 Ca 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 58.73 58.70 2yt6 h TYR 93 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 36.84 2yt6 h TYR 93 CO -0.01 1.13 -0.15 0.74 -0.00 0.00 0.00 178.16 179.86 2yt6 h PHE 94 N 0.03 -0.39 0.19 0.10 0.04 -0.95 -3.27 116.94 112.69 2yt6 h PHE 94 Ca -0.07 -0.01 -0.34 0.00 2.80 0.00 0.00 57.97 60.35 2yt6 h PHE 94 Cb 1.86 0.13 0.01 0.00 2.20 0.00 0.00 35.95 40.15 2yt6 h PHE 94 CO 0.03 -0.24 -1.63 0.78 -0.60 0.00 0.00 178.31 176.65 2yt6 h GLY 95 N -0.42 0.45 -7.24 -1.45 0.00 -1.40 -3.44 103.07 89.58 2yt6 h GLY 95 Ca -0.04 -1.16 -0.66 0.00 0.00 0.00 0.00 47.33 45.46 2yt6 h GLY 95 CO 0.07 1.02 -0.05 1.25 0.00 0.00 0.00 176.54 178.83 2yt6 s LYS 96 N -2.59 3.35 -0.37 4.80 2.36 -0.13 -5.00 119.74 122.15 2yt6 s LYS 96 Ca -0.12 -0.42 -0.44 0.00 -2.55 0.00 0.00 55.97 52.43 2yt6 s LYS 96 Cb 0.05 -3.90 -0.18 0.00 -1.05 0.00 0.00 37.83 32.75 2yt6 s LYS 96 CO 0.88 -0.82 1.62 -1.33 1.55 0.00 0.00 175.35 177.24 2yt6 n MET 97 N 5.85 0.47 0.11 4.03 2.81 -1.26 -4.17 117.12 124.96 2yt6 n MET 97 Ca -0.05 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2yt6 n MET 97 Cb 0.48 -1.75 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 2yt6 n MET 97 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2yt6 n GLY 98 N 3.89 -0.93 3.64 3.03 0.00 -1.26 -5.04 105.19 108.53 2yt6 n GLY 98 Ca 0.28 0.15 -0.06 0.00 0.00 0.00 0.00 46.02 46.40 2yt6 n GLY 98 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2yt6 s ARG 99 N -2.00 0.25 -0.07 1.61 6.06 -1.26 -5.16 118.95 118.38 2yt6 s ARG 99 Ca 0.00 0.28 0.05 0.00 -2.50 0.00 0.00 55.73 53.55 2yt6 s ARG 99 Cb 0.00 0.12 -0.01 0.00 0.06 0.00 0.00 34.95 35.12 2yt6 s ARG 99 CO 0.00 -0.03 -0.21 0.15 -2.50 0.00 0.00 175.30 172.70 2yt6 s LYS 100 N 0.03 2.71 -0.22 5.12 3.01 -1.26 -4.85 119.74 124.28 2yt6 s LYS 100 Ca 0.06 -0.84 -0.04 0.00 -1.01 0.00 0.00 55.97 54.14 2yt6 s LYS 100 Cb -0.05 -2.28 0.09 0.00 -1.01 0.00 0.00 37.83 34.58 2yt6 s LYS 100 CO -0.11 0.38 0.17 0.16 0.51 0.00 0.00 175.35 176.46 2yt6 s ASP 101 N -0.13 2.17 -0.44 2.83 -4.77 -1.26 -5.09 116.67 109.97 2yt6 s ASP 101 Ca -0.04 -0.64 -0.40 0.00 -3.30 0.00 0.00 52.55 48.18 2yt6 s ASP 101 Cb -0.14 0.06 -0.17 0.00 -1.09 0.00 0.00 42.92 41.58 2yt6 s ASP 101 CO 0.04 -0.37 1.78 0.00 0.70 0.00 0.00 175.17 177.32 2yt6 n ALA 102 N 5.29 -0.16 -3.58 2.11 0.00 -1.26 -4.89 120.51 118.03 2yt6 n ALA 102 Ca -0.06 0.24 -0.02 0.00 0.00 0.00 0.00 53.44 53.61 2yt6 n ALA 102 Cb 0.47 -1.81 -0.05 0.00 0.00 0.00 0.00 19.45 18.07 2yt6 n ALA 102 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2yt6 s GLU 103 N 4.65 0.53 -0.77 0.00 2.56 -1.26 -5.10 118.70 119.32 2yt6 s GLU 103 Ca 1.03 1.31 -0.26 0.00 0.00 0.00 0.00 54.97 57.06 2yt6 s GLU 103 Cb -1.33 0.72 0.00 0.00 2.00 0.00 0.00 34.13 35.52 2yt6 s GLU 103 CO 0.62 -0.27 1.63 0.45 -0.56 0.00 0.00 175.26 177.13 2yt6 s SER 104 N 2.84 5.72 0.11 -1.70 0.15 -1.26 -4.98 113.70 114.58 2yt6 s SER 104 Ca -0.01 -0.37 -0.10 0.00 0.70 0.00 0.00 55.95 56.16 2yt6 s SER 104 Cb -0.12 -2.55 -0.06 0.00 -1.71 0.00 0.00 66.02 61.57 2yt6 s SER 104 CO -0.18 -2.14 0.44 -0.83 1.20 0.00 0.00 173.24 171.73 2yt6 s GLY 105 N 6.24 2.36 0.24 9.45 0.00 -1.26 -5.00 107.32 119.35 2yt6 s GLY 105 Ca 0.54 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.95 2yt6 s GLY 105 CO 0.10 -0.11 1.61 -0.56 0.00 0.00 0.00 173.10 174.15 2yt6 h PRO 106 N 3.55 0.43 -6.61 2.90 0.13 -2.04 -3.44 132.00 126.93 2yt6 h PRO 106 Ca -0.49 -0.23 -0.53 0.00 -0.87 0.00 0.00 66.00 63.89 2yt6 h PRO 106 Cb 1.19 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.35 2yt6 h PRO 106 CO 0.67 0.79 0.60 -1.54 -0.23 0.00 0.00 178.00 178.30 2yt6 s SER 107 N -6.87 7.00 -0.73 1.44 1.04 -1.26 -4.99 113.70 109.33 2yt6 s SER 107 Ca -0.06 2.24 0.00 0.00 0.48 0.00 0.00 55.95 58.61 2yt6 s SER 107 Cb 0.12 -2.60 0.18 0.00 0.10 0.00 0.00 66.02 63.83 2yt6 s SER 107 CO 0.81 -0.47 0.55 -0.55 0.98 0.00 0.00 173.24 174.56 2yt6 s SER 108 N 0.52 5.29 0.00 7.02 0.15 -1.26 -5.19 113.70 120.23 2yt6 s SER 108 Ca 0.57 -3.44 0.00 0.00 0.70 0.00 0.00 55.95 53.78 2yt6 s SER 108 Cb -0.33 -1.79 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 2yt6 s SER 108 CO 0.34 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.18