#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 7.19 0.04 1.61 0.01 -1.26 -5.04 113.70 116.26 2yt6 s SER 2 Ca 0.00 1.92 0.01 0.00 1.31 0.00 0.00 55.95 59.20 2yt6 s SER 2 Cb 0.00 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 2yt6 s SER 2 CO 0.00 -0.37 -0.06 -0.94 0.41 0.00 0.00 173.24 172.27 2yt6 s SER 3 N 0.88 0.72 0.00 2.44 1.04 -1.26 -5.16 113.70 112.36 2yt6 s SER 3 Ca 0.55 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 56.38 2yt6 s SER 3 Cb -0.27 0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.91 2yt6 s SER 3 CO 0.30 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2yt6 n GLY 4 N 1.29 1.64 3.40 7.32 0.00 -1.26 -5.16 105.19 112.42 2yt6 n GLY 4 Ca -0.22 -0.47 0.02 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.01 0.30 1.61 0.15 -1.26 -5.17 113.70 108.32 2yt6 s SER 5 Ca 0.00 1.07 0.11 0.00 0.70 0.00 0.00 55.95 57.83 2yt6 s SER 5 Cb 0.00 2.02 -0.05 0.00 -1.71 0.00 0.00 66.02 66.28 2yt6 s SER 5 CO 0.00 -0.19 -0.17 -0.94 1.20 0.00 0.00 173.24 173.14 2yt6 s SER 6 N 2.79 3.65 -0.50 5.45 1.04 -1.26 -5.10 113.70 119.77 2yt6 s SER 6 Ca 0.03 -1.07 0.06 0.00 0.48 0.00 0.00 55.95 55.45 2yt6 s SER 6 Cb -0.11 -0.32 0.22 0.00 0.10 0.00 0.00 66.02 65.90 2yt6 s SER 6 CO -0.18 -0.03 0.80 0.61 0.98 0.00 0.00 173.24 175.43 2yt6 n GLY 7 N -0.67 -0.09 3.51 7.32 0.00 -1.26 -5.15 105.19 108.84 2yt6 n GLY 7 Ca -0.05 0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 0.70 2.66 0.95 4.61 0.00 -1.26 -5.14 121.76 124.29 2yt6 s ALA 8 Ca 0.31 -2.06 -0.11 0.00 0.00 0.00 0.00 51.96 50.11 2yt6 s ALA 8 Cb 0.13 0.51 0.17 0.00 0.00 0.00 0.00 23.12 23.93 2yt6 s ALA 8 CO -0.17 -0.25 1.12 -1.54 0.00 0.00 0.00 175.76 174.92 2yt6 s SER 9 N -3.57 2.66 0.24 0.00 1.04 -1.26 -5.04 113.70 107.77 2yt6 s SER 9 Ca 0.35 2.02 0.08 0.00 0.48 0.00 0.00 55.95 58.87 2yt6 s SER 9 Cb 0.09 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 2yt6 s SER 9 CO 0.16 -3.24 0.11 -0.94 0.98 0.00 0.00 173.24 170.31 2yt6 s SER 10 N -2.71 5.16 0.31 7.02 1.04 -1.26 -5.13 113.70 118.13 2yt6 s SER 10 Ca 0.67 -0.37 -0.04 0.00 0.48 0.00 0.00 55.95 56.69 2yt6 s SER 10 Cb -0.23 -1.20 -0.05 0.00 0.10 0.00 0.00 66.02 64.64 2yt6 s SER 10 CO 0.59 0.00 0.57 -0.44 0.98 0.00 0.00 173.24 174.94 2yt6 s SER 11 N -3.60 6.40 -0.26 7.02 0.01 -1.26 -5.10 113.70 116.91 2yt6 s SER 11 Ca 0.32 0.67 -0.05 0.00 1.31 0.00 0.00 55.95 58.20 2yt6 s SER 11 Cb -0.08 -2.13 0.14 0.00 0.21 0.00 0.00 66.02 64.16 2yt6 s SER 11 CO 0.23 -0.24 0.50 0.12 0.41 0.00 0.00 173.24 174.26 2yt6 s PHE 12 N -2.18 -1.13 -0.22 2.43 2.19 -1.26 -4.95 117.98 112.86 2yt6 s PHE 12 Ca 0.43 1.57 -0.03 0.00 0.33 0.00 0.00 56.93 59.23 2yt6 s PHE 12 Cb -0.10 0.41 0.07 0.00 -1.31 0.00 0.00 43.02 42.08 2yt6 s PHE 12 CO 0.32 -0.68 0.07 0.45 1.83 0.00 0.00 175.22 177.21 2yt6 s SER 13 N 2.72 3.06 0.25 6.13 0.15 -1.26 -5.12 113.70 119.63 2yt6 s SER 13 Ca 0.07 -0.98 -0.31 0.00 0.70 0.00 0.00 55.95 55.43 2yt6 s SER 13 Cb -0.14 -0.52 -0.11 0.00 -1.71 0.00 0.00 66.02 63.54 2yt6 s SER 13 CO -0.17 -0.36 1.62 -0.69 1.20 0.00 0.00 173.24 174.84 2yt6 s VAL 14 N 1.92 2.18 -0.05 4.45 1.01 -1.26 -5.01 120.40 123.64 2yt6 s VAL 14 Ca 0.03 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 2yt6 s VAL 14 Cb -0.17 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.15 2yt6 s VAL 14 CO -0.16 0.02 0.13 -0.69 0.00 0.00 0.00 175.10 174.40 2yt6 s VAL 15 N 0.50 -0.04 -0.25 2.92 1.01 -1.26 -5.11 120.40 118.18 2yt6 s VAL 15 Ca 0.67 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.50 2yt6 s VAL 15 Cb -0.47 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 2yt6 s VAL 15 CO 0.40 0.05 1.68 -0.44 0.00 0.00 0.00 175.10 176.80 2yt6 s SER 16 N 0.85 6.23 -0.61 3.32 0.01 -1.26 -4.95 113.70 117.29 2yt6 s SER 16 Ca -0.07 1.55 -0.01 0.00 1.31 0.00 0.00 55.95 58.73 2yt6 s SER 16 Cb -0.09 -2.53 0.16 0.00 0.21 0.00 0.00 66.02 63.77 2yt6 s SER 16 CO -0.04 -1.39 0.41 -0.55 0.41 0.00 0.00 173.24 172.08 2yt6 s SER 17 N 4.79 4.99 0.39 2.44 0.15 -1.26 -5.01 113.70 120.19 2yt6 s SER 17 Ca 0.74 -2.98 -0.27 0.00 0.70 0.00 0.00 55.95 54.15 2yt6 s SER 17 Cb -0.25 -1.79 -0.09 0.00 -1.71 0.00 0.00 66.02 62.18 2yt6 s SER 17 CO 0.31 -0.31 1.32 -0.94 1.20 0.00 0.00 173.24 174.82 2yt6 s SER 18 N 0.30 6.39 0.67 5.45 1.04 -1.26 -4.96 113.70 121.33 2yt6 s SER 18 Ca 0.18 2.70 -0.17 0.00 0.48 0.00 0.00 55.95 59.14 2yt6 s SER 18 Cb -0.21 -2.64 -0.01 0.00 0.10 0.00 0.00 66.02 63.26 2yt6 s SER 18 CO -0.03 -0.80 1.05 0.00 0.98 0.00 0.00 173.24 174.44 2yt6 n TYR 19 N 0.28 1.01 -2.25 5.02 4.11 -1.26 -4.94 117.16 119.14 2yt6 n TYR 19 Ca 0.03 0.41 -0.41 0.00 -0.00 0.00 0.00 57.90 57.93 2yt6 n TYR 19 Cb 0.43 -2.14 -0.03 0.00 -0.00 0.00 0.00 39.34 37.60 2yt6 n TYR 19 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 2yt6 s PRO 20 N -3.20 4.46 0.26 -3.48 0.04 -1.26 -5.05 135.00 126.77 2yt6 s PRO 20 Ca 0.77 2.06 0.09 0.00 0.04 0.00 0.00 61.00 63.95 2yt6 s PRO 20 Cb -0.37 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 2yt6 s PRO 20 CO 0.47 -0.05 0.06 0.95 0.04 0.00 0.00 177.00 178.47 2yt6 s THR 21 N -1.07 3.74 -1.15 1.26 -4.23 -1.26 -4.73 115.64 108.20 2yt6 s THR 21 Ca 0.48 -1.76 -0.11 0.00 -1.18 0.00 0.00 61.69 59.13 2yt6 s THR 21 Cb -0.37 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.43 2yt6 s THR 21 CO 0.48 -0.36 0.82 0.61 -0.54 0.00 0.00 174.62 175.62 2yt6 n GLY 22 N -0.99 -0.86 3.55 3.99 0.00 -1.26 -4.86 105.19 104.76 2yt6 n GLY 22 Ca -0.07 0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.97 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 -6.17 3.28 -0.24 0.99 1.02 -1.26 -4.91 118.68 111.39 2yt6 s LEU 23 Ca 0.35 -0.66 -0.06 0.00 0.02 0.00 0.00 54.13 53.77 2yt6 s LEU 23 Cb -0.09 -2.56 0.12 0.00 0.02 0.00 0.00 46.19 43.68 2yt6 s LEU 23 CO 0.81 -1.91 0.48 0.42 0.02 0.00 0.00 176.35 176.17 2yt6 s THR 24 N 6.43 -0.75 0.00 5.49 -4.23 -1.26 -5.12 115.64 116.19 2yt6 s THR 24 Ca 0.47 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 2yt6 s THR 24 Cb -0.06 -0.81 0.00 0.00 1.34 0.00 0.00 72.50 72.97 2yt6 s THR 24 CO 0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 2yt6 n GLY 25 N 5.40 0.05 2.54 3.99 0.00 -1.26 -4.95 105.19 110.96 2yt6 n GLY 25 Ca -0.07 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.95 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 3.74 3.35 -0.02 0.00 -1.26 -5.06 105.19 105.94 2yt6 n GLY 26 Ca 0.00 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 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 -4.24 2.36 -0.13 1.61 1.01 -1.26 -5.00 120.40 114.76 2yt6 s VAL 27 Ca 0.37 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2yt6 s VAL 27 Cb 0.41 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 2yt6 s VAL 27 CO -0.05 0.58 -0.06 -0.89 0.00 0.00 0.00 175.10 174.68 2yt6 s THR 28 N -0.56 3.72 0.22 3.92 2.01 -1.26 -4.98 115.64 118.71 2yt6 s THR 28 Ca 0.08 -0.44 -0.30 0.00 0.31 0.00 0.00 61.69 61.34 2yt6 s THR 28 Cb -0.11 -2.59 -0.08 0.00 0.01 0.00 0.00 72.50 69.73 2yt6 s THR 28 CO 0.00 0.53 1.14 -0.63 -0.69 0.00 0.00 174.62 174.98 2yt6 s ILE 29 N -0.00 3.59 0.01 1.82 -1.09 -1.26 -3.41 121.20 120.85 2yt6 s ILE 29 Ca -0.00 1.43 0.01 0.00 -2.23 0.00 0.00 60.65 59.86 2yt6 s ILE 29 Cb -0.13 -3.91 -0.01 0.00 -1.58 0.00 0.00 42.46 36.83 2yt6 s ILE 29 CO 0.03 0.27 -0.03 -0.36 -1.23 0.00 0.00 174.94 173.63 2yt6 s PHE 30 N -0.49 0.22 0.03 3.97 0.40 -1.23 -2.79 117.98 118.10 2yt6 s PHE 30 Ca 0.49 -0.15 0.08 0.00 -0.60 0.00 0.00 56.93 56.75 2yt6 s PHE 30 Cb -0.32 -0.15 -0.03 0.00 0.51 0.00 0.00 43.02 43.04 2yt6 s PHE 30 CO 0.38 -0.04 -0.23 0.08 0.70 0.00 0.00 175.22 176.11 2yt6 s VAL 31 N -0.38 2.40 -0.34 -0.44 1.01 0.74 -2.54 120.40 120.85 2yt6 s VAL 31 Ca -0.03 -1.27 -0.21 0.00 0.00 0.00 0.00 61.98 60.48 2yt6 s VAL 31 Cb -0.03 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.40 2yt6 s VAL 31 CO -0.00 0.38 0.67 0.00 0.00 0.00 0.00 175.10 176.15 2yt6 s ALA 32 N -0.83 3.47 0.06 5.51 0.00 -0.81 -0.97 121.76 128.20 2yt6 s ALA 32 Ca 0.13 -0.74 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 2yt6 s ALA 32 Cb -0.10 -3.19 -0.28 0.00 0.00 0.00 0.00 23.12 19.55 2yt6 s ALA 32 CO 0.03 -1.29 1.09 -0.07 0.00 0.00 0.00 175.76 175.52 2yt6 h LEU 33 N 9.39 0.39 -8.72 0.00 3.38 -1.76 0.28 115.31 118.27 2yt6 h LEU 33 Ca -0.26 -0.43 -0.70 0.00 0.09 0.00 0.00 57.88 56.58 2yt6 h LEU 33 Cb 1.11 -0.13 -0.27 0.00 0.09 0.00 0.00 40.66 41.46 2yt6 h LEU 33 CO 0.84 1.34 -0.84 -0.31 0.09 0.00 0.00 178.44 179.56 2yt6 s TYR 34 N -2.65 2.47 0.09 1.13 2.02 -1.25 -4.75 117.35 114.42 2yt6 s TYR 34 Ca -0.05 -0.34 -0.31 0.00 -0.37 0.00 0.00 57.07 56.01 2yt6 s TYR 34 Cb 0.07 -1.55 -0.07 0.00 -0.40 0.00 0.00 41.96 40.01 2yt6 s TYR 34 CO 0.87 0.04 1.28 0.16 -1.57 0.00 0.00 175.55 176.33 2yt6 s ASP 35 N -0.64 6.98 0.29 2.29 -4.77 -1.26 -4.17 116.67 115.38 2yt6 s ASP 35 Ca 0.10 2.16 0.03 0.00 -3.30 0.00 0.00 52.55 51.55 2yt6 s ASP 35 Cb -0.10 -2.58 -0.06 0.00 -1.09 0.00 0.00 42.92 39.08 2yt6 s ASP 35 CO -0.00 -0.54 0.04 -0.47 0.70 0.00 0.00 175.17 174.90 2yt6 s TYR 36 N 0.98 1.80 -0.07 2.11 5.04 -0.74 -4.89 117.35 121.59 2yt6 s TYR 36 Ca 0.61 -0.98 -0.01 0.00 -2.44 0.00 0.00 57.07 54.25 2yt6 s TYR 36 Cb -0.33 -1.12 0.03 0.00 0.35 0.00 0.00 41.96 40.89 2yt6 s TYR 36 CO 0.30 -0.05 0.01 -2.00 -1.34 0.00 0.00 175.55 172.48 2yt6 s GLU 37 N -3.90 0.48 -0.44 4.97 -6.30 -1.26 -3.79 118.70 108.45 2yt6 s GLU 37 Ca 0.35 0.16 -0.33 0.00 -2.50 0.00 0.00 54.97 52.65 2yt6 s GLU 37 Cb 0.08 -0.89 -0.11 0.00 0.00 0.00 0.00 34.13 33.20 2yt6 s GLU 37 CO 0.13 -0.31 2.30 0.00 0.02 0.00 0.00 175.26 177.40 2yt6 n ALA 38 N 5.18 0.98 -0.06 6.30 0.00 -1.26 -4.82 120.51 126.83 2yt6 n ALA 38 Ca -0.06 -0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.02 2yt6 n ALA 38 Cb 0.50 -2.66 -0.03 0.00 0.00 0.00 0.00 19.45 17.26 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 13.83 0.30 -5.64 0.00 3.08 -1.91 -3.44 114.38 120.59 2yt6 h ARG 39 Ca -0.25 -0.02 -0.46 0.00 0.07 0.00 0.00 59.98 59.32 2yt6 h ARG 39 Cb 1.31 -0.07 -0.18 0.00 0.08 0.00 0.00 29.97 31.10 2yt6 h ARG 39 CO 1.09 0.20 -0.77 0.95 -1.07 0.00 0.00 179.97 180.37 2yt6 s THR 40 N -6.17 1.52 0.62 2.04 -4.23 -1.26 -5.00 115.64 103.16 2yt6 s THR 40 Ca -0.13 -1.78 0.23 0.00 -1.18 0.00 0.00 61.69 58.83 2yt6 s THR 40 Cb 0.09 -1.64 0.31 0.00 1.34 0.00 0.00 72.50 72.59 2yt6 s THR 40 CO 0.70 -0.36 1.46 0.00 -0.54 0.00 0.00 174.62 175.87 2yt6 h THR 41 N 3.45 0.08 -0.28 3.99 1.03 -2.01 0.99 112.91 120.18 2yt6 h THR 41 Ca -0.41 0.00 -0.19 0.00 -0.01 0.00 0.00 66.41 65.80 2yt6 h THR 41 Cb 1.20 0.22 0.00 0.00 -1.07 0.00 0.00 68.15 68.50 2yt6 h THR 41 CO 0.50 0.00 -0.56 -0.33 -0.01 0.00 0.00 175.52 175.12 2yt6 h GLU 42 N 0.00 0.87 -7.31 0.00 5.08 -1.94 -3.45 114.58 107.82 2yt6 h GLU 42 Ca 0.28 -0.56 -0.51 0.00 -1.00 0.00 0.00 59.36 57.57 2yt6 h GLU 42 Cb 2.10 0.07 0.09 0.00 0.50 0.00 0.00 28.75 31.51 2yt6 h GLU 42 CO -0.00 1.20 0.37 -0.51 -1.00 0.00 0.00 179.01 179.06 2yt6 s ASP 43 N -6.95 5.39 -0.18 1.42 1.01 0.34 -2.21 116.67 115.50 2yt6 s ASP 43 Ca -0.11 1.67 -0.08 0.00 0.71 0.00 0.00 52.55 54.74 2yt6 s ASP 43 Cb 0.10 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 2yt6 s ASP 43 CO 0.89 -1.43 0.09 -0.22 0.21 0.00 0.00 175.17 174.71 2yt6 s LEU 44 N -5.39 4.01 -0.29 1.23 0.20 0.06 -4.23 118.68 114.27 2yt6 s LEU 44 Ca 0.59 0.18 -0.25 0.00 0.69 0.00 0.00 54.13 55.34 2yt6 s LEU 44 Cb -0.15 -2.02 0.00 0.00 -0.43 0.00 0.00 46.19 43.60 2yt6 s LEU 44 CO 0.52 0.20 0.87 -0.44 -0.29 0.00 0.00 176.35 177.21 2yt6 s SER 45 N 0.20 6.79 0.12 3.68 0.01 -1.26 -4.09 113.70 119.14 2yt6 s SER 45 Ca 0.06 0.88 0.01 0.00 1.31 0.00 0.00 55.95 58.21 2yt6 s SER 45 Cb -0.12 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 2yt6 s SER 45 CO -0.00 -0.64 -0.02 0.72 0.41 0.00 0.00 173.24 173.71 2yt6 s PHE 46 N 3.07 0.91 0.28 2.43 -0.71 -1.25 -4.91 117.98 117.79 2yt6 s PHE 46 Ca 0.36 -1.03 0.03 0.00 -1.04 0.00 0.00 56.93 55.25 2yt6 s PHE 46 Cb -0.14 -0.54 -0.06 0.00 -1.21 0.00 0.00 43.02 41.08 2yt6 s PHE 46 CO 0.11 -0.27 0.05 0.15 -1.34 0.00 0.00 175.22 173.92 2yt6 s LYS 47 N -3.91 1.50 -0.10 1.99 -0.14 -1.26 -1.79 119.74 116.03 2yt6 s LYS 47 Ca 0.16 -1.81 -0.29 0.00 -1.36 0.00 0.00 55.97 52.67 2yt6 s LYS 47 Cb 0.06 -0.62 -0.06 0.00 -1.68 0.00 0.00 37.83 35.54 2yt6 s LYS 47 CO -0.02 -0.20 1.81 0.21 -0.76 0.00 0.00 175.35 176.39 2yt6 s LYS 48 N -3.93 3.91 0.00 1.68 2.20 -1.26 -2.33 119.74 120.01 2yt6 s LYS 48 Ca 0.35 2.13 0.00 0.00 -0.36 0.00 0.00 55.97 58.09 2yt6 s LYS 48 Cb 0.08 -4.11 0.00 0.00 -1.51 0.00 0.00 37.83 32.29 2yt6 s LYS 48 CO 0.13 -1.19 0.00 0.41 -0.36 0.00 0.00 175.35 174.34 2yt6 n GLY 49 N 4.63 1.29 3.36 5.54 0.00 0.99 -4.95 105.19 116.05 2yt6 n GLY 49 Ca 0.20 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.54 2.59 0.43 1.61 2.12 -0.98 -4.91 118.70 119.00 2yt6 s GLU 50 Ca 0.00 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.53 2yt6 s GLU 50 Cb 0.00 -2.29 -0.01 0.00 0.26 0.00 0.00 34.13 32.09 2yt6 s GLU 50 CO 0.00 0.47 0.65 1.03 -0.54 0.00 0.00 175.26 176.86 2yt6 s ARG 51 N -0.35 3.18 -0.27 4.30 0.52 -1.26 -1.92 118.95 123.14 2yt6 s ARG 51 Ca 0.03 -0.44 -0.23 0.00 -0.52 0.00 0.00 55.73 54.57 2yt6 s ARG 51 Cb -0.12 -2.58 0.07 0.00 0.52 0.00 0.00 34.95 32.84 2yt6 s ARG 51 CO 0.02 -0.17 0.73 -0.06 0.02 0.00 0.00 175.30 175.84 2yt6 s PHE 52 N -2.50 -0.85 -0.41 -0.53 0.40 -1.05 -3.97 117.98 109.06 2yt6 s PHE 52 Ca 0.46 1.95 -0.27 0.00 -0.60 0.00 0.00 56.93 58.47 2yt6 s PHE 52 Cb -0.10 0.36 0.02 0.00 0.51 0.00 0.00 43.02 43.82 2yt6 s PHE 52 CO 0.38 -0.41 1.01 -0.65 0.70 0.00 0.00 175.22 176.25 2yt6 s GLN 53 N 0.69 3.77 -0.37 0.44 -0.21 -1.14 -3.55 119.66 119.30 2yt6 s GLN 53 Ca -0.02 0.56 -0.28 0.00 0.02 0.00 0.00 55.36 55.64 2yt6 s GLN 53 Cb -0.05 -3.85 -0.02 0.00 1.00 0.00 0.00 33.01 30.08 2yt6 s GLN 53 CO -0.05 -1.13 1.88 0.42 -2.12 0.00 0.00 175.29 174.29 2yt6 s ILE 54 N 3.86 3.39 -0.15 1.08 -1.09 -1.22 -1.04 121.20 126.04 2yt6 s ILE 54 Ca 0.42 0.38 -0.21 0.00 -2.23 0.00 0.00 60.65 59.00 2yt6 s ILE 54 Cb -0.10 -3.60 -0.19 0.00 -1.58 0.00 0.00 42.46 36.99 2yt6 s ILE 54 CO 0.24 -0.43 0.46 0.40 -1.23 0.00 0.00 174.94 174.39 2yt6 h ILE 55 N 6.89 1.20 -3.43 2.92 2.04 -0.04 -3.39 117.51 123.70 2yt6 h ILE 55 Ca -0.33 -2.01 -0.48 0.00 1.00 0.00 0.00 64.86 63.05 2yt6 h ILE 55 Cb 1.18 2.37 -0.34 0.00 -0.74 0.00 0.00 36.82 39.30 2yt6 h ILE 55 CO 1.06 0.41 -0.80 0.21 0.00 0.00 0.00 178.15 179.02 2yt6 s ASN 56 N -6.22 1.50 -0.33 1.72 3.84 -0.53 -5.00 114.94 109.91 2yt6 s ASN 56 Ca -0.18 -0.24 0.09 0.00 0.21 0.00 0.00 52.86 52.74 2yt6 s ASN 56 Cb -0.00 -0.70 0.45 0.00 -0.55 0.00 0.00 41.25 40.45 2yt6 s ASN 56 CO 0.53 0.00 1.15 -0.46 -2.79 0.00 0.00 177.10 175.52 2yt6 n ASN 57 N 3.92 4.36 -0.00 -4.21 0.23 -1.26 -1.56 115.26 116.73 2yt6 n ASN 57 Ca -0.23 -3.52 -0.21 0.00 -0.53 0.00 0.00 54.58 50.09 2yt6 n ASN 57 Cb 0.51 -0.40 -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 2.67 1.17 -3.02 5.53 1.03 -1.96 -3.43 112.91 114.90 2yt6 h THR 58 Ca 0.28 -2.40 -0.63 0.00 -0.01 0.00 0.00 66.41 63.65 2yt6 h THR 58 Cb 1.31 2.81 -0.14 0.00 -1.07 0.00 0.00 68.15 71.05 2yt6 h THR 58 CO 0.72 0.66 0.46 -1.61 -0.01 0.00 0.00 175.52 175.74 2yt6 s GLU 59 N -2.44 3.21 0.34 0.00 2.02 -1.26 -4.91 118.70 115.67 2yt6 s GLU 59 Ca -0.20 -0.59 0.09 0.00 0.02 0.00 0.00 54.97 54.29 2yt6 s GLU 59 Cb 0.03 -4.13 0.80 0.00 0.10 0.00 0.00 34.13 30.94 2yt6 s GLU 59 CO 0.75 -1.55 1.84 0.78 0.02 0.00 0.00 175.26 177.10 2yt6 h GLY 60 N 10.86 1.33 0.60 -1.39 0.00 -1.99 -1.94 103.07 110.55 2yt6 h GLY 60 Ca -0.27 -0.31 0.03 0.00 0.00 0.00 0.00 47.33 46.77 2yt6 h GLY 60 CO 1.10 0.06 -0.14 -0.55 0.00 0.00 0.00 176.54 177.01 2yt6 h ASP 61 N 0.71 -0.41 -3.67 0.19 5.19 -1.96 -3.39 116.42 113.08 2yt6 h ASP 61 Ca 0.48 0.07 -0.27 0.00 -0.62 0.00 0.00 57.03 56.69 2yt6 h ASP 61 Cb 0.79 0.18 -0.30 0.00 0.18 0.00 0.00 39.33 40.18 2yt6 h ASP 61 CO -0.24 -0.19 -0.73 0.26 -3.12 0.00 0.00 179.24 175.22 2yt6 s TRP 62 N -6.15 0.09 0.01 4.55 0.52 -0.73 -3.77 118.94 113.46 2yt6 s TRP 62 Ca -0.14 0.03 0.03 0.00 0.02 0.00 0.00 56.10 56.03 2yt6 s TRP 62 Cb 0.09 -0.14 -0.03 0.00 -1.15 0.00 0.00 33.47 32.24 2yt6 s TRP 62 CO 0.67 -0.04 -0.05 -1.58 0.02 0.00 0.00 176.95 175.97 2yt6 s TRP 63 N 0.39 2.94 -0.33 -1.98 0.51 0.29 -4.20 118.94 116.55 2yt6 s TRP 63 Ca -0.03 -0.01 -0.20 0.00 -2.12 0.00 0.00 56.10 53.74 2yt6 s TRP 63 Cb -0.05 -1.61 -0.01 0.00 -0.81 0.00 0.00 33.47 30.99 2yt6 s TRP 63 CO -0.01 0.40 0.60 -2.00 -0.51 0.00 0.00 176.95 175.44 2yt6 s GLU 64 N -1.54 3.79 0.18 4.98 2.12 -0.60 -0.23 118.70 127.39 2yt6 s GLU 64 Ca 0.18 0.14 0.05 0.00 0.36 0.00 0.00 54.97 55.69 2yt6 s GLU 64 Cb -0.11 -3.77 -0.05 0.00 0.26 0.00 0.00 34.13 30.47 2yt6 s GLU 64 CO 0.09 -0.63 -0.08 0.00 -0.54 0.00 0.00 175.26 174.11 2yt6 s ALA 65 N 2.59 1.62 -0.30 6.30 0.00 -1.13 0.72 121.76 131.55 2yt6 s ALA 65 Ca 0.24 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 50.63 2yt6 s ALA 65 Cb -0.15 0.16 0.09 0.00 0.00 0.00 0.00 23.12 23.22 2yt6 s ALA 65 CO 0.13 -0.12 0.02 0.50 0.00 0.00 0.00 175.76 176.28 2yt6 s ARG 66 N -3.77 1.47 0.25 0.00 3.52 -0.21 -2.63 118.95 117.59 2yt6 s ARG 66 Ca 0.21 -1.49 -0.26 0.00 -0.13 0.00 0.00 55.73 54.06 2yt6 s ARG 66 Cb 0.03 -2.82 -0.17 0.00 -1.56 0.00 0.00 34.95 30.43 2yt6 s ARG 66 CO 0.04 -0.83 0.44 0.43 -0.81 0.00 0.00 175.30 174.56 2yt6 n SER 67 N 4.47 -1.54 -0.11 -2.12 7.64 -0.06 -2.87 113.62 119.03 2yt6 n SER 67 Ca -0.03 1.06 -0.24 0.00 1.01 0.00 0.00 58.87 60.67 2yt6 n SER 67 Cb 0.42 -0.95 -0.11 0.00 -1.01 0.00 0.00 64.21 62.56 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 -0.24 1.55 0.39 0.44 5.41 -1.25 -2.86 119.36 122.80 2yt6 n ILE 68 Ca 0.16 -0.20 -0.16 0.00 1.00 0.00 0.00 62.75 63.55 2yt6 n ILE 68 Cb 0.29 -1.95 -0.08 0.00 -0.71 0.00 0.00 39.64 37.19 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 -0.59 -1.25 0.13 -1.39 0.00 -1.91 -3.35 119.26 110.88 2yt6 h ALA 69 Ca -0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 2yt6 h ALA 69 Cb 1.48 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2yt6 h ALA 69 CO -0.25 -1.19 -0.06 1.79 0.00 0.00 0.00 179.25 179.53 2yt6 h THR 70 N -1.03 0.32 0.00 0.00 1.35 -1.95 -3.49 112.91 108.11 2yt6 h THR 70 Ca -0.10 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 2yt6 h THR 70 Cb 0.80 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 2yt6 h THR 70 CO 0.14 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 2yt6 n GLY 71 N 1.24 1.50 3.65 5.82 0.00 -1.14 -5.06 105.19 111.21 2yt6 n GLY 71 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.14 -0.62 -0.21 1.61 1.02 -1.26 -4.68 119.74 115.46 2yt6 s LYS 72 Ca 0.00 0.02 -0.21 0.00 0.02 0.00 0.00 55.97 55.80 2yt6 s LYS 72 Cb 0.00 -1.66 0.06 0.00 -0.52 0.00 0.00 37.83 35.71 2yt6 s LYS 72 CO 0.00 -3.33 0.59 -1.54 -0.92 0.00 0.00 175.35 170.15 2yt6 s SER 73 N -3.92 -0.61 0.00 2.83 1.04 -1.26 -0.88 113.70 110.90 2yt6 s SER 73 Ca 0.70 1.15 0.00 0.00 0.48 0.00 0.00 55.95 58.28 2yt6 s SER 73 Cb -0.11 1.17 0.00 0.00 0.10 0.00 0.00 66.02 67.18 2yt6 s SER 73 CO 0.56 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.16 2yt6 n GLY 74 N 2.66 -0.92 3.01 7.32 0.00 -1.08 -4.68 105.19 111.50 2yt6 n GLY 74 Ca -0.14 0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.56 1.48 0.00 1.61 2.02 -0.94 -2.85 117.35 115.11 2yt6 s TYR 75 Ca 0.00 -0.57 0.07 0.00 -0.37 0.00 0.00 57.07 56.20 2yt6 s TYR 75 Cb 0.00 -1.10 -0.02 0.00 -0.40 0.00 0.00 41.96 40.44 2yt6 s TYR 75 CO 0.00 -0.31 -0.22 0.96 -1.57 0.00 0.00 175.55 174.41 2yt6 s ILE 76 N 0.78 1.78 -0.07 2.71 -4.36 0.68 -0.76 121.20 121.96 2yt6 s ILE 76 Ca -0.12 -1.05 -0.30 0.00 -0.26 0.00 0.00 60.65 58.92 2yt6 s ILE 76 Cb -0.15 -1.50 -0.05 0.00 1.25 0.00 0.00 42.46 42.01 2yt6 s ILE 76 CO 0.02 0.43 1.50 -2.16 0.24 0.00 0.00 174.94 174.97 2yt6 s PRO 77 N -0.73 4.22 0.00 0.37 0.04 -1.26 -0.55 135.00 137.08 2yt6 s PRO 77 Ca 0.09 2.01 0.10 0.00 0.04 0.00 0.00 61.00 63.24 2yt6 s PRO 77 Cb -0.09 -3.83 0.55 0.00 0.04 0.00 0.00 34.50 31.17 2yt6 s PRO 77 CO -0.00 -0.75 1.18 -1.13 0.04 0.00 0.00 177.00 176.34 2yt6 n SER 78 N 6.58 0.00 -0.17 6.66 3.41 -1.25 -1.39 113.62 127.46 2yt6 n SER 78 Ca 0.15 0.01 0.13 0.00 -0.26 0.00 0.00 58.87 58.90 2yt6 n SER 78 Cb 0.43 -0.20 0.43 0.00 -0.26 0.00 0.00 64.21 64.60 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 -1.20 0.77 -0.03 4.04 3.02 -1.26 -4.09 115.26 116.50 2yt6 n ASN 79 Ca 0.06 -0.66 -0.04 0.00 -0.03 0.00 0.00 54.58 53.91 2yt6 n ASN 79 Cb 0.07 0.08 -0.04 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 -0.89 0.00 -4.01 3.10 4.02 -0.49 -5.01 117.16 113.87 2yt6 n TYR 80 Ca 0.12 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.64 2yt6 n TYR 80 Cb 0.33 -0.26 -0.07 0.00 -0.02 0.00 0.00 39.34 39.31 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 -2.13 5.12 0.11 -0.72 -7.23 -1.12 -2.23 120.40 112.20 2yt6 s VAL 81 Ca -0.06 0.07 0.06 0.00 -1.81 0.00 0.00 61.98 60.24 2yt6 s VAL 81 Cb 0.02 -3.23 -0.04 0.00 0.56 0.00 0.00 36.38 33.70 2yt6 s VAL 81 CO 0.19 0.59 -0.15 0.68 -0.31 0.00 0.00 175.10 176.09 2yt6 s VAL 82 N -0.79 1.38 0.16 1.32 -7.23 -0.15 -4.72 120.40 110.38 2yt6 s VAL 82 Ca 0.13 -1.62 -0.30 0.00 -1.81 0.00 0.00 61.98 58.38 2yt6 s VAL 82 Cb -0.12 -1.46 -0.08 0.00 0.56 0.00 0.00 36.38 35.28 2yt6 s VAL 82 CO 0.03 -0.31 1.33 -2.16 -0.31 0.00 0.00 175.10 173.68 2yt6 s PRO 83 N -2.35 4.37 0.00 4.82 0.04 -1.26 -0.19 135.00 140.43 2yt6 s PRO 83 Ca 0.07 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.17 2yt6 s PRO 83 Cb -0.07 -3.22 0.13 0.00 0.04 0.00 0.00 34.50 31.37 2yt6 s PRO 83 CO 0.03 -0.31 0.97 0.00 0.04 0.00 0.00 177.00 177.73 2yt6 n ALA 84 N 3.17 1.25 -0.07 8.56 0.00 -1.12 -0.43 120.51 131.88 2yt6 n ALA 84 Ca 0.08 -0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 2yt6 n ALA 84 Cb 0.43 -1.04 -0.13 0.00 0.00 0.00 0.00 19.45 18.71 2yt6 n ALA 84 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2yt6 n ASP 85 N -1.37 2.04 -1.43 0.00 8.00 -1.26 -4.39 116.55 118.13 2yt6 n ASP 85 Ca 0.01 0.12 -0.08 0.00 0.71 0.00 0.00 54.79 55.55 2yt6 n ASP 85 Cb 0.02 -0.72 0.20 0.00 -0.02 0.00 0.00 41.12 40.61 2yt6 n ASP 85 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2yt6 n SER 86 N -3.57 2.91 -4.42 -2.24 7.64 -0.72 -5.01 113.62 108.21 2yt6 n SER 86 Ca -0.39 -3.69 -0.47 0.00 1.01 0.00 0.00 58.87 55.33 2yt6 n SER 86 Cb 0.98 -0.68 -0.13 0.00 -1.01 0.00 0.00 64.21 63.36 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 -1.07 0.00 0.46 0.44 5.41 0.43 -4.74 119.36 120.29 2yt6 n ILE 87 Ca 0.39 -0.04 0.13 0.00 1.00 0.00 0.00 62.75 64.23 2yt6 n ILE 87 Cb 1.19 -0.63 0.38 0.00 -0.71 0.00 0.00 39.64 39.88 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 11.36 0.00 0.00 0.38 3.07 -1.95 -3.18 115.11 124.79 2yt6 h GLN 88 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.64 2yt6 h GLN 88 Cb 1.34 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.87 2yt6 h GLN 88 CO 1.27 0.00 -0.34 0.00 0.09 0.00 0.00 178.83 179.85 2yt6 n ALA 89 N -1.89 2.89 -0.54 0.06 0.00 -1.26 -4.82 120.51 114.95 2yt6 n ALA 89 Ca 0.04 -2.80 0.40 0.00 0.00 0.00 0.00 53.44 51.08 2yt6 n ALA 89 Cb 0.41 -0.40 0.62 0.00 0.00 0.00 0.00 19.45 20.09 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 -1.05 -0.00 -0.48 0.00 0.28 -1.20 -0.04 120.64 118.15 2yt6 n GLU 90 Ca 0.15 0.84 0.39 0.00 -0.16 0.00 0.00 57.16 58.39 2yt6 n GLU 90 Cb 0.71 -1.91 0.65 0.00 1.43 0.00 0.00 31.44 32.32 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 -3.51 -0.03 -0.17 3.44 4.71 -1.26 0.17 120.64 123.99 2yt6 n GLU 91 Ca 0.34 1.15 -0.07 0.00 -0.01 0.00 0.00 57.16 58.57 2yt6 n GLU 91 Cb 1.53 -2.32 0.02 0.00 -1.01 0.00 0.00 31.44 29.67 2yt6 n GLU 91 CO 0.00 0.00 0.00 0.11 0.09 0.00 0.00 177.13 177.33 2yt6 h TRP 92 N 0.00 0.62 0.07 -0.32 5.08 -0.79 -1.29 115.95 119.31 2yt6 h TRP 92 Ca 0.83 0.02 -0.25 0.00 1.08 0.00 0.00 58.89 60.57 2yt6 h TRP 92 Cb 2.79 -0.21 -0.01 0.00 -3.00 0.00 0.00 29.16 28.73 2yt6 h TRP 92 CO -0.00 0.38 -1.17 0.10 -1.28 0.00 0.00 178.44 176.46 2yt6 h TYR 93 N 0.66 0.26 -0.59 0.12 -0.00 0.17 0.31 116.97 117.90 2yt6 h TYR 93 Ca 0.19 -0.19 0.01 0.00 0.00 0.00 0.00 58.73 58.75 2yt6 h TYR 93 Cb -0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 36.73 36.64 2yt6 h TYR 93 CO -0.05 1.16 0.38 0.74 -0.00 0.00 0.00 178.16 180.39 2yt6 h PHE 94 N 0.04 0.71 0.00 0.10 0.04 -0.64 -3.35 116.94 113.85 2yt6 h PHE 94 Ca -0.09 0.02 -0.40 0.00 2.80 0.00 0.00 57.97 60.30 2yt6 h PHE 94 Cb 1.89 -0.24 -0.06 0.00 2.20 0.00 0.00 35.95 39.74 2yt6 h PHE 94 CO 0.03 0.43 -2.31 0.41 -0.60 0.00 0.00 178.31 176.28 2yt6 n GLY 95 N -1.26 -0.42 3.38 -1.45 0.00 -0.51 -4.83 105.19 100.10 2yt6 n GLY 95 Ca 0.05 -0.14 -0.45 0.00 0.00 0.00 0.00 46.02 45.47 2yt6 n GLY 95 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2yt6 s LYS 96 N -2.50 3.33 0.33 1.61 2.47 0.11 -4.98 119.74 120.12 2yt6 s LYS 96 Ca -0.35 -1.73 -0.18 0.00 -1.56 0.00 0.00 55.97 52.15 2yt6 s LYS 96 Cb 0.13 -4.48 0.04 0.00 -1.46 0.00 0.00 37.83 32.06 2yt6 s LYS 96 CO 0.44 -1.54 0.75 0.00 0.16 0.00 0.00 175.35 175.17 2yt6 s MET 97 N 2.03 2.01 0.00 4.03 0.23 -1.26 -3.76 119.30 122.59 2yt6 s MET 97 Ca 0.19 -1.22 0.00 0.00 -1.03 0.00 0.00 55.69 53.63 2yt6 s MET 97 Cb -0.16 0.62 0.00 0.00 -1.53 0.00 0.00 34.83 33.76 2yt6 s MET 97 CO -0.02 -0.93 0.00 0.41 -2.03 0.00 0.00 175.02 172.45 2yt6 n GLY 98 N -0.49 0.20 3.57 3.16 0.00 -1.26 -4.80 105.19 105.57 2yt6 n GLY 98 Ca -0.06 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 2yt6 n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yt6 s ARG 99 N 0.00 2.94 0.15 1.61 0.52 -1.26 -4.93 118.95 117.97 2yt6 s ARG 99 Ca 0.00 1.03 -0.31 0.00 -0.52 0.00 0.00 55.73 55.92 2yt6 s ARG 99 Cb 0.00 -4.30 -0.11 0.00 0.52 0.00 0.00 34.95 31.06 2yt6 s ARG 99 CO 0.00 -2.34 1.77 0.15 0.02 0.00 0.00 175.30 174.90 2yt6 s LYS 100 N 6.43 4.14 -0.30 3.54 1.02 -1.26 -4.96 119.74 128.35 2yt6 s LYS 100 Ca 0.74 2.56 -0.14 0.00 0.02 0.00 0.00 55.97 59.16 2yt6 s LYS 100 Cb -0.17 -3.41 0.17 0.00 -0.52 0.00 0.00 37.83 33.90 2yt6 s LYS 100 CO 0.27 -0.79 1.02 0.34 -0.92 0.00 0.00 175.35 175.27 2yt6 s ASP 101 N 2.13 -0.53 -0.24 2.83 -1.08 -1.26 -5.15 116.67 113.37 2yt6 s ASP 101 Ca 0.78 0.49 -0.05 0.00 -0.52 0.00 0.00 52.55 53.25 2yt6 s ASP 101 Cb -0.46 1.51 0.12 0.00 -1.46 0.00 0.00 42.92 42.63 2yt6 s ASP 101 CO 0.34 -0.10 0.44 0.00 0.52 0.00 0.00 175.17 176.38 2yt6 s ALA 102 N 2.68 -1.34 -0.11 3.66 0.00 -1.26 -5.13 121.76 120.26 2yt6 s ALA 102 Ca -0.00 1.38 -0.29 0.00 0.00 0.00 0.00 51.96 53.05 2yt6 s ALA 102 Cb -0.08 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 2yt6 s ALA 102 CO -0.15 -1.04 1.46 -1.21 0.00 0.00 0.00 175.76 174.82 2yt6 s GLU 103 N 2.64 4.21 0.06 0.00 8.01 -1.26 -5.01 118.70 127.36 2yt6 s GLU 103 Ca 0.07 1.93 0.01 0.00 0.01 0.00 0.00 54.97 56.98 2yt6 s GLU 103 Cb -0.14 -3.86 -0.04 0.00 -4.31 0.00 0.00 34.13 25.78 2yt6 s GLU 103 CO -0.15 -0.77 0.18 -1.54 0.01 0.00 0.00 175.26 172.99 2yt6 s SER 104 N 2.63 6.18 0.06 -0.19 1.04 -1.26 -5.12 113.70 117.04 2yt6 s SER 104 Ca 0.64 0.21 0.02 0.00 0.48 0.00 0.00 55.95 57.30 2yt6 s SER 104 Cb -0.28 -1.86 -0.03 0.00 0.10 0.00 0.00 66.02 63.96 2yt6 s SER 104 CO 0.22 0.17 -0.07 -0.83 0.98 0.00 0.00 173.24 173.71 2yt6 s GLY 105 N -2.47 0.58 -0.65 7.32 0.00 -1.26 -5.09 107.32 105.75 2yt6 s GLY 105 Ca 0.34 -0.95 -0.26 0.00 0.00 0.00 0.00 44.72 43.84 2yt6 s GLY 105 CO 0.26 -1.02 1.87 2.56 0.00 0.00 0.00 173.10 176.77 2yt6 s PRO 106 N -2.33 2.61 0.25 2.90 0.04 -1.26 -4.93 135.00 132.28 2yt6 s PRO 106 Ca -0.03 0.50 -0.04 0.00 0.04 0.00 0.00 61.00 61.48 2yt6 s PRO 106 Cb -0.05 -4.47 -0.02 0.00 0.04 0.00 0.00 34.50 30.00 2yt6 s PRO 106 CO -0.01 -2.81 0.30 0.45 0.04 0.00 0.00 177.00 174.96 2yt6 s SER 107 N 8.11 0.36 -0.33 6.66 0.15 -1.26 -5.11 113.70 122.28 2yt6 s SER 107 Ca 0.68 -1.32 -0.29 0.00 0.70 0.00 0.00 55.95 55.72 2yt6 s SER 107 Cb -0.12 0.50 -0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2yt6 s SER 107 CO 0.18 -1.02 1.49 -0.55 1.20 0.00 0.00 173.24 174.54 2yt6 s SER 108 N -3.16 6.35 0.00 5.45 0.15 -1.26 -5.31 113.70 115.93 2yt6 s SER 108 Ca 0.33 1.15 0.00 0.00 0.70 0.00 0.00 55.95 58.13 2yt6 s SER 108 Cb 0.03 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2yt6 s SER 108 CO 0.14 -1.36 0.00 0.61 1.20 0.00 0.00 173.24 173.83