#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 -0.08 1.61 0.15 -1.26 -5.07 113.70 109.05 2yt6 s SER 2 Ca 0.00 -0.19 -0.26 0.00 0.70 0.00 0.00 55.95 56.20 2yt6 s SER 2 Cb 0.00 0.22 -0.26 0.00 -1.71 0.00 0.00 66.02 64.27 2yt6 s SER 2 CO 0.00 -0.39 0.91 -1.28 1.20 0.00 0.00 173.24 173.67 2yt6 h SER 3 N 4.16 0.19 0.00 5.45 0.87 -2.10 -3.49 113.55 118.63 2yt6 h SER 3 Ca -0.31 -0.89 0.00 0.00 -1.23 0.00 0.00 61.79 59.36 2yt6 h SER 3 Cb 1.19 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2yt6 h SER 3 CO 0.41 1.06 0.00 0.61 -0.53 0.00 0.00 176.83 178.38 2yt6 n GLY 4 N 1.38 3.69 3.36 5.77 0.00 -1.26 -5.17 105.19 112.96 2yt6 n GLY 4 Ca -0.11 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.52 0.14 1.61 0.15 -1.26 -5.17 113.70 108.65 2yt6 s SER 5 Ca 0.00 0.97 -0.10 0.00 0.70 0.00 0.00 55.95 57.52 2yt6 s SER 5 Cb 0.00 0.95 -0.00 0.00 -1.71 0.00 0.00 66.02 65.25 2yt6 s SER 5 CO 0.00 -0.17 0.27 -0.44 1.20 0.00 0.00 173.24 174.10 2yt6 s SER 6 N 0.54 0.04 0.00 5.45 0.01 -1.26 -5.16 113.70 113.32 2yt6 s SER 6 Ca -0.02 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.49 2yt6 s SER 6 Cb -0.04 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.60 2yt6 s SER 6 CO -0.03 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.39 2yt6 n GLY 7 N -0.17 -0.55 3.99 3.44 0.00 -1.26 -5.10 105.19 105.54 2yt6 n GLY 7 Ca -0.11 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.00 4.58 -0.19 4.61 0.00 -1.26 -5.07 121.76 123.43 2yt6 s ALA 8 Ca 0.00 -1.86 -0.04 0.00 0.00 0.00 0.00 51.96 50.07 2yt6 s ALA 8 Cb 0.00 -1.26 -0.10 0.00 0.00 0.00 0.00 23.12 21.76 2yt6 s ALA 8 CO 0.00 -0.66 -0.20 0.43 0.00 0.00 0.00 175.76 175.33 2yt6 n SER 9 N -2.04 2.05 -3.73 0.00 7.64 -1.26 -5.03 113.62 111.25 2yt6 n SER 9 Ca 0.10 0.05 -0.12 0.00 1.01 0.00 0.00 58.87 59.91 2yt6 n SER 9 Cb 0.62 -0.41 -0.11 0.00 -1.01 0.00 0.00 64.21 63.30 2yt6 n SER 9 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yt6 s SER 10 N -6.19 -0.39 -0.30 6.43 1.04 -1.26 -5.13 113.70 107.89 2yt6 s SER 10 Ca -0.26 0.72 -0.02 0.00 0.48 0.00 0.00 55.95 56.87 2yt6 s SER 10 Cb 0.08 0.66 0.05 0.00 0.10 0.00 0.00 66.02 66.90 2yt6 s SER 10 CO 0.38 -0.16 0.01 -0.94 0.98 0.00 0.00 173.24 173.52 2yt6 s SER 11 N 0.85 4.94 0.07 7.02 1.04 -1.26 -5.07 113.70 121.30 2yt6 s SER 11 Ca -0.05 -1.24 -0.26 0.00 0.48 0.00 0.00 55.95 54.87 2yt6 s SER 11 Cb -0.06 -1.73 -0.14 0.00 0.10 0.00 0.00 66.02 64.18 2yt6 s SER 11 CO -0.06 -0.27 0.62 0.33 0.98 0.00 0.00 173.24 174.85 2yt6 n PHE 12 N 4.65 0.08 -4.22 5.02 -0.00 -1.26 -4.95 117.46 116.78 2yt6 n PHE 12 Ca -0.13 0.78 -0.20 0.00 -0.00 0.00 0.00 57.45 57.91 2yt6 n PHE 12 Cb 0.44 -1.56 -0.12 0.00 -0.00 0.00 0.00 39.48 38.23 2yt6 n PHE 12 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2yt6 s SER 13 N -0.36 1.98 -0.07 -2.13 1.04 -1.26 -5.02 113.70 107.88 2yt6 s SER 13 Ca 0.60 -0.68 0.04 0.00 0.48 0.00 0.00 55.95 56.39 2yt6 s SER 13 Cb -0.86 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.19 2yt6 s SER 13 CO 0.44 -0.05 -0.18 0.54 0.98 0.00 0.00 173.24 174.96 2yt6 s VAL 14 N -1.42 1.57 -0.77 5.02 0.11 -1.26 -5.09 120.40 118.55 2yt6 s VAL 14 Ca 0.03 -0.76 -0.09 0.00 -2.93 0.00 0.00 61.98 58.23 2yt6 s VAL 14 Cb -0.09 -1.36 0.20 0.00 -1.53 0.00 0.00 36.38 33.60 2yt6 s VAL 14 CO 0.03 0.45 0.67 -0.69 -3.33 0.00 0.00 175.10 172.22 2yt6 s VAL 15 N 0.28 4.83 -0.00 2.04 1.01 -1.26 -5.03 120.40 122.28 2yt6 s VAL 15 Ca -0.11 -2.82 -0.00 0.00 0.00 0.00 0.00 61.98 59.05 2yt6 s VAL 15 Cb -0.15 -4.03 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 2yt6 s VAL 15 CO 0.05 -0.99 0.01 -0.44 0.00 0.00 0.00 175.10 173.72 2yt6 s SER 16 N 1.38 0.02 -1.67 3.32 0.01 -1.26 -4.87 113.70 110.63 2yt6 s SER 16 Ca 0.19 -0.05 -0.09 0.00 1.31 0.00 0.00 55.95 57.31 2yt6 s SER 16 Cb -0.14 0.03 0.09 0.00 0.21 0.00 0.00 66.02 66.21 2yt6 s SER 16 CO -0.07 -0.05 0.22 -0.24 0.41 0.00 0.00 173.24 173.52 2yt6 n SER 17 N 2.87 -0.07 -4.75 2.44 2.88 -1.26 -4.81 113.62 110.91 2yt6 n SER 17 Ca -0.14 -1.27 -0.41 0.00 -1.33 0.00 0.00 58.87 55.72 2yt6 n SER 17 Cb 0.59 -1.61 -0.02 0.00 -0.75 0.00 0.00 64.21 62.43 2yt6 n SER 17 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2yt6 s SER 18 N -3.97 6.46 0.29 -3.46 0.01 -1.26 -4.99 113.70 106.78 2yt6 s SER 18 Ca 0.31 2.88 -0.10 0.00 1.31 0.00 0.00 55.95 60.34 2yt6 s SER 18 Cb -0.18 -2.64 -0.07 0.00 0.21 0.00 0.00 66.02 63.34 2yt6 s SER 18 CO 1.01 -0.83 0.64 -0.72 0.41 0.00 0.00 173.24 173.75 2yt6 s TYR 19 N -0.23 3.43 0.63 2.43 -0.85 -1.26 -5.07 117.35 116.43 2yt6 s TYR 19 Ca 0.60 0.96 -0.16 0.00 -0.52 0.00 0.00 57.07 57.95 2yt6 s TYR 19 Cb -0.46 -2.34 -0.01 0.00 0.38 0.00 0.00 41.96 39.53 2yt6 s TYR 19 CO 0.49 0.14 1.12 -1.25 -1.52 0.00 0.00 175.55 174.53 2yt6 s PRO 20 N -3.15 2.93 0.73 -3.49 0.04 -1.26 -5.05 135.00 125.75 2yt6 s PRO 20 Ca 0.49 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 62.85 2yt6 s PRO 20 Cb -0.11 -1.96 0.17 0.00 0.04 0.00 0.00 34.50 32.64 2yt6 s PRO 20 CO 0.23 -1.16 0.92 0.25 0.04 0.00 0.00 177.00 177.28 2yt6 n THR 21 N -2.15 0.00 -3.60 1.26 -2.24 -1.26 -4.43 114.28 101.86 2yt6 n THR 21 Ca 0.11 -0.63 -0.23 0.00 -2.27 0.00 0.00 64.05 61.03 2yt6 n THR 21 Cb 0.52 -1.56 0.07 0.00 -2.10 0.00 0.00 70.33 67.26 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 -1.46 -0.48 3.65 3.38 0.00 -1.26 -4.92 105.19 104.10 2yt6 n GLY 22 Ca 0.12 0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 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 -7.03 4.06 -0.28 0.99 1.43 -1.26 -5.00 118.68 111.59 2yt6 s LEU 23 Ca 0.41 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 2yt6 s LEU 23 Cb -0.19 -3.54 0.08 0.00 0.03 0.00 0.00 46.19 42.58 2yt6 s LEU 23 CO 0.75 -0.85 0.04 0.42 0.23 0.00 0.00 176.35 176.93 2yt6 s THR 24 N 3.74 1.28 0.00 5.49 -4.23 -1.26 -4.72 115.64 115.93 2yt6 s THR 24 Ca 0.53 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 2yt6 s THR 24 Cb -0.19 -1.81 0.00 0.00 1.34 0.00 0.00 72.50 71.85 2yt6 s THR 24 CO 0.16 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 2yt6 n GLY 25 N 4.71 1.95 0.14 3.99 0.00 -1.26 -5.04 105.19 109.69 2yt6 n GLY 25 Ca -0.05 0.23 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 2yt6 n GLY 25 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2yt6 h GLY 26 N 0.00 0.48 -5.44 -0.02 0.00 -2.00 -3.45 103.07 92.65 2yt6 h GLY 26 Ca 0.00 -1.09 -0.63 0.00 0.00 0.00 0.00 47.33 45.61 2yt6 h GLY 26 CO 0.00 0.96 -0.33 0.14 0.00 0.00 0.00 176.54 177.31 2yt6 s VAL 27 N -2.73 5.26 -0.10 4.60 1.01 -1.26 -5.04 120.40 122.15 2yt6 s VAL 27 Ca -0.12 0.55 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 2yt6 s VAL 27 Cb 0.03 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2yt6 s VAL 27 CO 0.87 0.55 -0.06 -0.89 0.00 0.00 0.00 175.10 175.57 2yt6 s THR 28 N -0.71 3.73 0.18 3.92 2.01 -1.26 -4.77 115.64 118.73 2yt6 s THR 28 Ca 0.19 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 2yt6 s THR 28 Cb -0.14 -2.56 -0.07 0.00 0.01 0.00 0.00 72.50 69.73 2yt6 s THR 28 CO 0.08 0.56 1.08 -0.63 -0.69 0.00 0.00 174.62 175.02 2yt6 s ILE 29 N -0.38 3.94 0.01 1.82 -1.09 -1.26 -3.27 121.20 120.97 2yt6 s ILE 29 Ca 0.06 1.69 0.01 0.00 -2.23 0.00 0.00 60.65 60.17 2yt6 s ILE 29 Cb -0.12 -4.08 -0.01 0.00 -1.58 0.00 0.00 42.46 36.67 2yt6 s ILE 29 CO 0.02 0.30 -0.03 -0.36 -1.23 0.00 0.00 174.94 173.64 2yt6 s PHE 30 N -0.28 0.26 0.09 3.97 0.40 -1.23 -2.78 117.98 118.41 2yt6 s PHE 30 Ca 0.48 -0.22 0.09 0.00 -0.60 0.00 0.00 56.93 56.69 2yt6 s PHE 30 Cb -0.29 -0.17 -0.04 0.00 0.51 0.00 0.00 43.02 43.04 2yt6 s PHE 30 CO 0.34 -0.06 -0.24 0.08 0.70 0.00 0.00 175.22 176.04 2yt6 s VAL 31 N -0.59 2.41 -0.42 -0.44 1.01 0.69 -2.35 120.40 120.72 2yt6 s VAL 31 Ca -0.05 -1.51 -0.21 0.00 0.00 0.00 0.00 61.98 60.21 2yt6 s VAL 31 Cb -0.04 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.33 2yt6 s VAL 31 CO -0.00 0.22 0.67 0.00 0.00 0.00 0.00 175.10 175.99 2yt6 s ALA 32 N -0.97 3.37 0.14 5.51 0.00 -0.29 -1.23 121.76 128.29 2yt6 s ALA 32 Ca 0.14 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.05 2yt6 s ALA 32 Cb -0.10 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.65 2yt6 s ALA 32 CO 0.05 -1.68 1.33 -0.07 0.00 0.00 0.00 175.76 175.39 2yt6 h LEU 33 N 9.70 0.34 -9.14 0.00 3.38 -1.84 0.37 115.31 118.13 2yt6 h LEU 33 Ca -0.26 -0.29 -0.64 0.00 0.09 0.00 0.00 57.88 56.78 2yt6 h LEU 33 Cb 1.10 -0.11 -0.17 0.00 0.09 0.00 0.00 40.66 41.57 2yt6 h LEU 33 CO 0.89 1.11 -0.79 -0.31 0.09 0.00 0.00 178.44 179.43 2yt6 s TYR 34 N -3.14 2.40 -0.18 1.13 2.02 -1.26 -4.72 117.35 113.59 2yt6 s TYR 34 Ca -0.04 -0.32 -0.24 0.00 -0.37 0.00 0.00 57.07 56.11 2yt6 s TYR 34 Cb 0.09 -1.17 -0.02 0.00 -0.40 0.00 0.00 41.96 40.47 2yt6 s TYR 34 CO 0.84 0.52 0.77 0.16 -1.57 0.00 0.00 175.55 176.28 2yt6 s ASP 35 N -2.79 6.87 0.36 2.29 1.47 -1.26 -3.89 116.67 119.71 2yt6 s ASP 35 Ca 0.23 1.07 0.07 0.00 1.18 0.00 0.00 52.55 55.09 2yt6 s ASP 35 Cb -0.08 -2.42 -0.07 0.00 -0.34 0.00 0.00 42.92 40.01 2yt6 s ASP 35 CO 0.12 -0.37 -0.01 -0.47 0.68 0.00 0.00 175.17 175.12 2yt6 s TYR 36 N 2.12 2.30 -0.07 2.11 5.04 -1.02 -4.91 117.35 122.92 2yt6 s TYR 36 Ca 0.35 -0.70 -0.01 0.00 -2.44 0.00 0.00 57.07 54.28 2yt6 s TYR 36 Cb -0.16 -1.50 0.03 0.00 0.35 0.00 0.00 41.96 40.68 2yt6 s TYR 36 CO 0.11 0.36 -0.01 -2.00 -1.34 0.00 0.00 175.55 172.68 2yt6 s GLU 37 N -3.73 0.67 -0.30 4.97 2.12 -1.26 -3.63 118.70 117.54 2yt6 s GLU 37 Ca 0.34 0.06 -0.35 0.00 0.36 0.00 0.00 54.97 55.38 2yt6 s GLU 37 Cb 0.07 -0.97 -0.11 0.00 0.26 0.00 0.00 34.13 33.38 2yt6 s GLU 37 CO 0.16 -0.26 2.11 0.00 -0.54 0.00 0.00 175.26 176.73 2yt6 n ALA 38 N 4.94 0.96 -0.06 6.30 0.00 -1.26 -4.84 120.51 126.56 2yt6 n ALA 38 Ca -0.11 0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 2yt6 n ALA 38 Cb 0.50 -2.53 -0.06 0.00 0.00 0.00 0.00 19.45 17.36 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 11.61 0.32 -5.20 0.00 3.08 -1.92 -3.46 114.38 118.81 2yt6 h ARG 39 Ca -0.32 -0.12 -0.36 0.00 0.07 0.00 0.00 59.98 59.25 2yt6 h ARG 39 Cb 1.31 -0.02 -0.16 0.00 0.08 0.00 0.00 29.97 31.18 2yt6 h ARG 39 CO 1.00 0.58 -0.73 0.95 -1.07 0.00 0.00 179.97 180.71 2yt6 s THR 40 N -4.77 1.25 0.50 2.04 -4.23 -1.26 -5.00 115.64 104.16 2yt6 s THR 40 Ca -0.14 -1.94 0.37 0.00 -1.18 0.00 0.00 61.69 58.80 2yt6 s THR 40 Cb 0.06 -1.72 0.57 0.00 1.34 0.00 0.00 72.50 72.74 2yt6 s THR 40 CO 0.73 -0.62 1.68 0.74 -0.54 0.00 0.00 174.62 176.61 2yt6 h THR 41 N 3.05 0.22 -0.29 3.99 2.02 -2.01 1.18 112.91 121.07 2yt6 h THR 41 Ca -0.38 -0.02 -0.13 0.00 0.77 0.00 0.00 66.41 66.65 2yt6 h THR 41 Cb 1.20 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2yt6 h THR 41 CO 0.59 0.01 -0.36 -0.33 0.37 0.00 0.00 175.52 175.80 2yt6 h GLU 42 N 0.07 0.66 -7.01 6.66 4.39 -1.95 -3.44 114.58 113.96 2yt6 h GLU 42 Ca 0.75 -0.32 -0.48 0.00 0.34 0.00 0.00 59.36 59.65 2yt6 h GLU 42 Cb 2.71 -0.00 0.03 0.00 -0.10 0.00 0.00 28.75 31.39 2yt6 h GLU 42 CO -0.16 0.92 0.41 -0.51 -1.16 0.00 0.00 179.01 178.51 2yt6 s ASP 43 N -6.83 6.51 -0.23 1.42 1.11 0.41 -2.14 116.67 116.91 2yt6 s ASP 43 Ca -0.08 2.04 -0.11 0.00 0.18 0.00 0.00 52.55 54.58 2yt6 s ASP 43 Cb 0.12 -2.58 -0.05 0.00 1.07 0.00 0.00 42.92 41.49 2yt6 s ASP 43 CO 0.83 -0.66 0.20 -0.22 1.18 0.00 0.00 175.17 176.50 2yt6 s LEU 44 N -3.00 4.13 0.22 1.23 0.20 -0.96 -4.46 118.68 116.05 2yt6 s LEU 44 Ca 0.62 0.19 -0.22 0.00 0.69 0.00 0.00 54.13 55.42 2yt6 s LEU 44 Cb -0.21 -2.17 -0.08 0.00 -0.43 0.00 0.00 46.19 43.29 2yt6 s LEU 44 CO 0.26 0.06 0.76 -0.55 -0.29 0.00 0.00 176.35 176.59 2yt6 s SER 45 N 0.97 7.16 0.22 3.68 0.15 -1.26 -4.37 113.70 120.25 2yt6 s SER 45 Ca 0.10 1.52 -0.16 0.00 0.70 0.00 0.00 55.95 58.10 2yt6 s SER 45 Cb -0.13 -2.46 0.02 0.00 -1.71 0.00 0.00 66.02 61.74 2yt6 s SER 45 CO 0.04 0.06 0.52 0.72 1.20 0.00 0.00 173.24 175.78 2yt6 s PHE 46 N -1.45 0.03 0.20 3.44 -0.71 -1.24 -4.90 117.98 113.35 2yt6 s PHE 46 Ca 0.42 -0.39 0.08 0.00 -1.04 0.00 0.00 56.93 56.00 2yt6 s PHE 46 Cb -0.18 0.35 -0.05 0.00 -1.21 0.00 0.00 43.02 41.93 2yt6 s PHE 46 CO 0.22 -0.96 -0.14 0.15 -1.34 0.00 0.00 175.22 173.15 2yt6 s LYS 47 N -3.92 1.32 -0.15 1.99 -0.14 -1.26 -2.44 119.74 115.13 2yt6 s LYS 47 Ca 0.13 -1.58 -0.29 0.00 -1.36 0.00 0.00 55.97 52.87 2yt6 s LYS 47 Cb -0.01 -1.09 -0.06 0.00 -1.68 0.00 0.00 37.83 34.99 2yt6 s LYS 47 CO 0.02 0.18 2.12 0.21 -0.76 0.00 0.00 175.35 177.11 2yt6 s LYS 48 N -3.65 3.44 0.00 1.68 2.20 -1.25 -2.16 119.74 119.99 2yt6 s LYS 48 Ca 0.22 2.17 0.00 0.00 -0.36 0.00 0.00 55.97 58.00 2yt6 s LYS 48 Cb -0.00 -4.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.02 2yt6 s LYS 48 CO 0.07 -1.75 0.00 0.41 -0.36 0.00 0.00 175.35 173.72 2yt6 n GLY 49 N 5.37 1.89 3.40 5.54 0.00 0.13 -4.97 105.19 116.55 2yt6 n GLY 49 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.79 1.79 0.28 1.61 2.56 -0.92 -4.90 118.70 118.33 2yt6 s GLU 50 Ca 0.00 -1.13 0.06 0.00 0.00 0.00 0.00 54.97 53.90 2yt6 s GLU 50 Cb 0.00 -2.04 -0.02 0.00 2.00 0.00 0.00 34.13 34.07 2yt6 s GLU 50 CO 0.00 0.50 0.39 1.03 -0.56 0.00 0.00 175.26 176.63 2yt6 s ARG 51 N -1.55 3.26 -0.28 4.30 0.52 -1.26 -1.13 118.95 122.81 2yt6 s ARG 51 Ca 0.14 -0.89 -0.20 0.00 -0.52 0.00 0.00 55.73 54.25 2yt6 s ARG 51 Cb -0.10 -2.83 0.08 0.00 0.52 0.00 0.00 34.95 32.62 2yt6 s ARG 51 CO 0.05 0.28 0.73 -0.06 0.02 0.00 0.00 175.30 176.31 2yt6 s PHE 52 N -2.07 -0.90 -0.37 -0.53 0.40 -0.99 -3.71 117.98 109.81 2yt6 s PHE 52 Ca 0.38 1.96 -0.28 0.00 -0.60 0.00 0.00 56.93 58.40 2yt6 s PHE 52 Cb -0.09 0.45 0.02 0.00 0.51 0.00 0.00 43.02 43.91 2yt6 s PHE 52 CO 0.30 -0.44 1.03 -0.65 0.70 0.00 0.00 175.22 176.16 2yt6 s GLN 53 N 0.99 3.92 -0.42 0.44 -0.21 -1.09 -3.49 119.66 119.79 2yt6 s GLN 53 Ca -0.05 0.80 -0.28 0.00 0.02 0.00 0.00 55.36 55.86 2yt6 s GLN 53 Cb -0.05 -3.79 -0.02 0.00 1.00 0.00 0.00 33.01 30.15 2yt6 s GLN 53 CO -0.10 -1.01 1.87 0.42 -2.12 0.00 0.00 175.29 174.36 2yt6 s ILE 54 N 3.73 3.40 -0.15 1.08 -1.09 -1.20 -1.05 121.20 125.92 2yt6 s ILE 54 Ca 0.43 0.36 -0.27 0.00 -2.23 0.00 0.00 60.65 58.94 2yt6 s ILE 54 Cb -0.11 -3.68 -0.25 0.00 -1.58 0.00 0.00 42.46 36.84 2yt6 s ILE 54 CO 0.20 -0.53 0.68 0.40 -1.23 0.00 0.00 174.94 174.46 2yt6 h ILE 55 N 6.90 1.63 -3.67 2.92 2.04 0.54 -3.39 117.51 124.47 2yt6 h ILE 55 Ca -0.31 -2.33 -0.49 0.00 1.00 0.00 0.00 64.86 62.73 2yt6 h ILE 55 Cb 1.17 3.19 -0.32 0.00 -0.74 0.00 0.00 36.82 40.12 2yt6 h ILE 55 CO 1.10 0.57 -0.81 0.21 0.00 0.00 0.00 178.15 179.22 2yt6 s ASN 56 N -6.38 1.64 -0.23 1.72 3.84 -0.16 -4.99 114.94 110.38 2yt6 s ASN 56 Ca -0.20 -0.27 0.14 0.00 0.21 0.00 0.00 52.86 52.74 2yt6 s ASN 56 Cb -0.01 -0.58 0.46 0.00 -0.55 0.00 0.00 41.25 40.57 2yt6 s ASN 56 CO 0.68 0.07 1.17 -0.46 -2.79 0.00 0.00 177.10 175.78 2yt6 n ASN 57 N 3.48 2.87 0.06 -4.21 0.23 -1.26 -1.36 115.26 115.06 2yt6 n ASN 57 Ca -0.20 -3.12 -0.16 0.00 -0.53 0.00 0.00 54.58 50.57 2yt6 n ASN 57 Cb 0.53 -0.41 -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 3.43 1.17 -2.96 5.53 1.03 -1.96 -3.42 112.91 115.74 2yt6 h THR 58 Ca 0.08 -2.82 -0.71 0.00 -0.01 0.00 0.00 66.41 62.95 2yt6 h THR 58 Cb 1.40 2.75 -0.20 0.00 -1.07 0.00 0.00 68.15 71.03 2yt6 h THR 58 CO 0.36 0.81 0.25 -1.61 -0.01 0.00 0.00 175.52 175.32 2yt6 s GLU 59 N -2.62 3.23 0.31 0.00 2.02 -1.26 -4.91 118.70 115.47 2yt6 s GLU 59 Ca -0.08 -1.57 0.08 0.00 0.02 0.00 0.00 54.97 53.41 2yt6 s GLU 59 Cb 0.07 -4.41 0.84 0.00 0.10 0.00 0.00 34.13 30.73 2yt6 s GLU 59 CO 0.85 -1.55 1.73 0.78 0.02 0.00 0.00 175.26 177.09 2yt6 h GLY 60 N 9.73 1.83 0.47 -1.39 0.00 -1.98 -1.31 103.07 110.42 2yt6 h GLY 60 Ca -0.15 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 46.91 2yt6 h GLY 60 CO 1.05 -0.23 -0.26 -0.55 0.00 0.00 0.00 176.54 176.55 2yt6 h ASP 61 N 0.57 -0.76 -3.67 0.19 3.32 -1.97 -3.41 116.42 110.69 2yt6 h ASP 61 Ca 0.62 0.10 -0.35 0.00 0.02 0.00 0.00 57.03 57.41 2yt6 h ASP 61 Cb 1.16 0.30 -0.31 0.00 0.22 0.00 0.00 39.33 40.69 2yt6 h ASP 61 CO -0.47 -0.34 -0.76 0.26 -1.72 0.00 0.00 179.24 176.21 2yt6 s TRP 62 N -6.06 0.51 -0.03 4.55 0.52 -0.49 -3.88 118.94 114.06 2yt6 s TRP 62 Ca -0.15 -0.10 -0.01 0.00 0.02 0.00 0.00 56.10 55.86 2yt6 s TRP 62 Cb 0.08 -0.44 -0.04 0.00 -1.15 0.00 0.00 33.47 31.93 2yt6 s TRP 62 CO 0.65 -0.09 0.04 -1.58 0.02 0.00 0.00 176.95 175.99 2yt6 s TRP 63 N 0.48 3.21 -0.38 -1.98 0.51 0.44 -4.22 118.94 116.99 2yt6 s TRP 63 Ca -0.05 0.18 -0.20 0.00 -2.12 0.00 0.00 56.10 53.91 2yt6 s TRP 63 Cb -0.09 -1.74 0.01 0.00 -0.81 0.00 0.00 33.47 30.84 2yt6 s TRP 63 CO -0.00 0.51 0.61 -2.00 -0.51 0.00 0.00 176.95 175.56 2yt6 s GLU 64 N -1.44 3.53 0.16 4.98 2.12 -0.46 0.34 118.70 127.93 2yt6 s GLU 64 Ca 0.19 -0.13 0.05 0.00 0.36 0.00 0.00 54.97 55.44 2yt6 s GLU 64 Cb -0.12 -3.86 -0.05 0.00 0.26 0.00 0.00 34.13 30.37 2yt6 s GLU 64 CO 0.09 -0.81 -0.11 0.00 -0.54 0.00 0.00 175.26 173.90 2yt6 s ALA 65 N 2.68 1.60 -0.29 6.30 0.00 -1.16 0.12 121.76 131.00 2yt6 s ALA 65 Ca 0.23 -1.54 0.03 0.00 0.00 0.00 0.00 51.96 50.67 2yt6 s ALA 65 Cb -0.15 0.04 0.07 0.00 0.00 0.00 0.00 23.12 23.08 2yt6 s ALA 65 CO 0.16 -0.07 -0.05 0.50 0.00 0.00 0.00 175.76 176.30 2yt6 s ARG 66 N -3.73 2.05 0.15 0.00 3.52 -0.22 -2.73 118.95 117.98 2yt6 s ARG 66 Ca 0.19 -1.50 -0.33 0.00 -0.13 0.00 0.00 55.73 53.95 2yt6 s ARG 66 Cb 0.02 -3.02 -0.17 0.00 -1.56 0.00 0.00 34.95 30.22 2yt6 s ARG 66 CO 0.02 -0.69 1.07 0.43 -0.81 0.00 0.00 175.30 175.33 2yt6 n SER 67 N 4.40 0.81 -0.01 -2.12 7.64 0.00 -2.69 113.62 121.67 2yt6 n SER 67 Ca -0.09 1.14 -0.19 0.00 1.01 0.00 0.00 58.87 60.75 2yt6 n SER 67 Cb 0.42 -1.14 -0.14 0.00 -1.01 0.00 0.00 64.21 62.35 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 1.32 1.73 0.23 0.44 5.41 -1.24 -2.44 119.36 124.81 2yt6 n ILE 68 Ca 0.16 -0.68 -0.13 0.00 1.00 0.00 0.00 62.75 63.10 2yt6 n ILE 68 Cb 0.22 -1.57 -0.07 0.00 -0.71 0.00 0.00 39.64 37.51 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 0.26 -1.07 0.00 -1.39 0.00 -1.91 -3.37 119.26 111.78 2yt6 h ALA 69 Ca -0.41 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 2yt6 h ALA 69 Cb 2.03 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 20.37 2yt6 h ALA 69 CO 0.08 -1.08 -0.72 1.79 0.00 0.00 0.00 179.25 179.32 2yt6 h THR 70 N -0.75 0.31 0.00 0.00 1.35 -1.96 -3.49 112.91 108.38 2yt6 h THR 70 Ca -0.05 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 2yt6 h THR 70 Cb 0.63 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2yt6 h THR 70 CO -0.02 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 2yt6 n GLY 71 N 1.56 1.44 3.81 5.82 0.00 -1.02 -5.08 105.19 111.72 2yt6 n GLY 71 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 0.44 -0.17 1.61 1.02 -1.24 -4.75 119.74 116.66 2yt6 s LYS 72 Ca 0.00 -0.09 -0.22 0.00 0.02 0.00 0.00 55.97 55.68 2yt6 s LYS 72 Cb 0.00 -1.79 0.06 0.00 -0.52 0.00 0.00 37.83 35.57 2yt6 s LYS 72 CO 0.00 -2.60 0.57 -1.54 -0.92 0.00 0.00 175.35 170.87 2yt6 s SER 73 N -4.39 -0.58 0.00 2.83 1.04 -1.26 -0.82 113.70 110.53 2yt6 s SER 73 Ca 0.69 0.98 0.00 0.00 0.48 0.00 0.00 55.95 58.11 2yt6 s SER 73 Cb -0.09 0.99 0.00 0.00 0.10 0.00 0.00 66.02 67.02 2yt6 s SER 73 CO 0.53 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 175.06 2yt6 n GLY 74 N 2.28 -0.86 2.83 7.32 0.00 -1.11 -4.68 105.19 110.98 2yt6 n GLY 74 Ca -0.15 0.01 -0.27 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 -3.20 1.41 -0.07 1.61 2.02 -0.91 -2.99 117.35 115.21 2yt6 s TYR 75 Ca 0.00 -0.94 -0.02 0.00 -0.37 0.00 0.00 57.07 55.74 2yt6 s TYR 75 Cb 0.00 -1.18 -0.03 0.00 -0.40 0.00 0.00 41.96 40.35 2yt6 s TYR 75 CO 0.00 -0.59 0.02 0.96 -1.57 0.00 0.00 175.55 174.37 2yt6 s ILE 76 N 1.73 4.42 -0.08 2.71 -4.36 0.15 -2.27 121.20 123.50 2yt6 s ILE 76 Ca 0.00 -0.27 -0.30 0.00 -0.26 0.00 0.00 60.65 59.82 2yt6 s ILE 76 Cb -0.16 -2.89 -0.04 0.00 1.25 0.00 0.00 42.46 40.62 2yt6 s ILE 76 CO -0.07 0.55 1.51 -2.16 0.24 0.00 0.00 174.94 175.01 2yt6 s PRO 77 N -1.06 4.21 0.00 0.37 0.04 -1.26 -0.42 135.00 136.87 2yt6 s PRO 77 Ca 0.15 2.01 0.10 0.00 0.04 0.00 0.00 61.00 63.30 2yt6 s PRO 77 Cb -0.11 -3.88 0.50 0.00 0.04 0.00 0.00 34.50 31.05 2yt6 s PRO 77 CO 0.04 -0.78 1.20 -1.13 0.04 0.00 0.00 177.00 176.38 2yt6 n SER 78 N 6.80 0.00 -0.30 6.66 3.41 -1.25 -1.39 113.62 127.54 2yt6 n SER 78 Ca 0.16 0.14 0.14 0.00 -0.26 0.00 0.00 58.87 59.05 2yt6 n SER 78 Cb 0.43 -0.28 0.55 0.00 -0.26 0.00 0.00 64.21 64.65 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 -1.28 1.02 -0.01 4.04 3.02 -1.26 -4.02 115.26 116.77 2yt6 n ASN 79 Ca 0.05 -1.13 -0.01 0.00 -0.03 0.00 0.00 54.58 53.46 2yt6 n ASN 79 Cb 0.08 0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.26 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 -0.37 0.00 -4.03 3.10 4.02 -0.49 -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 0.31 -0.06 -0.07 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 -2.03 5.11 0.10 -0.72 -7.23 -1.12 -2.71 120.40 111.80 2yt6 s VAL 81 Ca -0.01 -0.04 0.05 0.00 -1.81 0.00 0.00 61.98 60.17 2yt6 s VAL 81 Cb 0.00 -3.25 -0.03 0.00 0.56 0.00 0.00 36.38 33.66 2yt6 s VAL 81 CO 0.05 0.54 -0.14 0.68 -0.31 0.00 0.00 175.10 175.92 2yt6 s VAL 82 N -1.06 1.20 0.18 1.32 -7.23 -0.36 -4.74 120.40 109.70 2yt6 s VAL 82 Ca 0.17 -1.55 -0.30 0.00 -1.81 0.00 0.00 61.98 58.49 2yt6 s VAL 82 Cb -0.12 -1.34 -0.08 0.00 0.56 0.00 0.00 36.38 35.40 2yt6 s VAL 82 CO 0.07 -0.36 1.31 -2.16 -0.31 0.00 0.00 175.10 173.65 2yt6 s PRO 83 N -2.34 4.38 0.00 4.82 0.04 -1.26 -0.22 135.00 140.42 2yt6 s PRO 83 Ca 0.04 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.16 2yt6 s PRO 83 Cb -0.06 -3.21 0.19 0.00 0.04 0.00 0.00 34.50 31.45 2yt6 s PRO 83 CO 0.02 -0.28 0.98 0.00 0.04 0.00 0.00 177.00 177.76 2yt6 n ALA 84 N 2.92 1.34 -0.08 8.56 0.00 -1.12 -0.04 120.51 132.10 2yt6 n ALA 84 Ca 0.07 -0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.29 2yt6 n ALA 84 Cb 0.43 -1.06 -0.12 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.33 2.02 -1.27 0.00 8.00 -1.26 -4.41 116.55 118.31 2yt6 n ASP 85 Ca 0.02 0.08 -0.02 0.00 0.71 0.00 0.00 54.79 55.58 2yt6 n ASP 85 Cb 0.03 -0.66 0.23 0.00 -0.02 0.00 0.00 41.12 40.70 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 -3.53 3.39 -3.37 -2.24 7.64 -0.77 -5.01 113.62 109.72 2yt6 n SER 86 Ca -0.41 -3.42 -0.36 0.00 1.01 0.00 0.00 58.87 55.69 2yt6 n SER 86 Cb 0.98 -0.64 -0.11 0.00 -1.01 0.00 0.00 64.21 63.43 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 -0.79 0.00 0.21 0.44 5.41 0.95 -4.73 119.36 120.84 2yt6 n ILE 87 Ca 0.32 0.00 0.10 0.00 1.00 0.00 0.00 62.75 64.17 2yt6 n ILE 87 Cb 1.09 -0.38 0.26 0.00 -0.71 0.00 0.00 39.64 39.90 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 8.40 0.00 -0.02 0.38 3.07 -1.95 -3.21 115.11 121.78 2yt6 h GLN 88 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.68 2yt6 h GLN 88 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.58 2yt6 h GLN 88 CO 0.99 0.16 -0.35 0.00 0.09 0.00 0.00 178.83 179.72 2yt6 n ALA 89 N -2.15 3.36 -0.50 0.06 0.00 -1.26 -4.81 120.51 115.21 2yt6 n ALA 89 Ca 0.02 -3.13 0.38 0.00 0.00 0.00 0.00 53.44 50.72 2yt6 n ALA 89 Cb 0.53 -0.38 0.59 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 -1.19 -0.01 -0.50 0.00 0.28 -1.21 -0.11 120.64 117.90 2yt6 n GLU 90 Ca 0.19 0.83 0.40 0.00 -0.16 0.00 0.00 57.16 58.43 2yt6 n GLU 90 Cb 0.70 -1.86 0.64 0.00 1.43 0.00 0.00 31.44 32.35 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 -3.59 -0.02 -0.04 3.44 1.02 -1.26 0.18 120.64 120.37 2yt6 n GLU 91 Ca 0.33 1.02 -0.11 0.00 -0.02 0.00 0.00 57.16 58.38 2yt6 n GLU 91 Cb 1.44 -2.15 -0.05 0.00 -0.02 0.00 0.00 31.44 30.66 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 0.25 0.02 -0.32 5.08 -0.95 -1.40 115.95 118.63 2yt6 h TRP 92 Ca 0.79 -0.01 -0.21 0.00 1.08 0.00 0.00 58.89 60.54 2yt6 h TRP 92 Cb 2.83 -0.08 -0.02 0.00 -3.00 0.00 0.00 29.16 28.89 2yt6 h TRP 92 CO -0.00 0.29 -0.96 0.10 -1.28 0.00 0.00 178.44 176.58 2yt6 h TYR 93 N 0.14 0.11 -0.43 0.12 -0.00 0.16 -1.58 116.97 115.49 2yt6 h TYR 93 Ca 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 58.73 58.70 2yt6 h TYR 93 Cb 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 36.73 36.84 2yt6 h TYR 93 CO -0.02 0.99 0.23 0.74 -0.00 0.00 0.00 178.16 180.09 2yt6 h PHE 94 N 0.03 0.60 0.16 0.10 0.04 -0.65 -3.17 116.94 114.05 2yt6 h PHE 94 Ca -0.03 -0.02 -0.31 0.00 2.80 0.00 0.00 57.97 60.41 2yt6 h PHE 94 Cb 1.67 -0.19 0.01 0.00 2.20 0.00 0.00 35.95 39.63 2yt6 h PHE 94 CO 0.01 0.47 -1.49 0.78 -0.60 0.00 0.00 178.31 177.48 2yt6 h GLY 95 N 0.56 0.38 -0.01 -1.45 0.00 -1.33 -3.39 103.07 97.84 2yt6 h GLY 95 Ca 0.15 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2yt6 h GLY 95 CO -0.02 0.85 -0.01 1.17 0.00 0.00 0.00 176.54 178.53 2yt6 n LYS 96 N -3.54 -0.01 -3.56 4.80 3.00 -0.59 -4.40 118.16 113.86 2yt6 n LYS 96 Ca -0.16 0.68 -0.27 0.00 -0.00 0.00 0.00 58.31 58.55 2yt6 n LYS 96 Cb 1.06 -1.02 -0.03 0.00 0.00 0.00 0.00 35.03 35.04 2yt6 n LYS 96 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 2yt6 s MET 97 N -3.04 3.55 0.00 1.64 1.75 -1.24 -4.87 119.30 117.09 2yt6 s MET 97 Ca -0.00 -0.23 0.00 0.00 -1.25 0.00 0.00 55.69 54.21 2yt6 s MET 97 Cb 0.00 -2.76 0.00 0.00 2.84 0.00 0.00 34.83 34.91 2yt6 s MET 97 CO 0.01 0.32 0.00 0.41 -0.65 0.00 0.00 175.02 175.11 2yt6 n GLY 98 N -0.84 0.90 3.51 2.11 0.00 -1.26 -4.89 105.19 104.72 2yt6 n GLY 98 Ca -0.04 -1.12 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 2yt6 n GLY 98 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2yt6 s ARG 99 N 0.00 1.76 0.20 1.61 1.70 -1.26 -5.16 118.95 117.79 2yt6 s ARG 99 Ca 0.00 -1.97 -0.13 0.00 -0.47 0.00 0.00 55.73 53.16 2yt6 s ARG 99 Cb 0.00 -1.23 0.01 0.00 -0.57 0.00 0.00 34.95 33.16 2yt6 s ARG 99 CO 0.00 -0.09 0.43 -1.59 -1.08 0.00 0.00 175.30 172.97 2yt6 s LYS 100 N -3.79 1.34 -0.04 3.89 0.00 -1.26 -4.79 119.74 115.09 2yt6 s LYS 100 Ca 0.35 -1.07 -0.13 0.00 0.00 0.00 0.00 55.97 55.12 2yt6 s LYS 100 Cb 0.08 0.46 -0.07 0.00 0.00 0.00 0.00 37.83 38.30 2yt6 s LYS 100 CO 0.16 -0.54 0.57 0.22 0.00 0.00 0.00 175.35 175.76 2yt6 h ASP 101 N 2.34 -0.40 -3.67 0.03 3.58 -2.02 -3.48 116.42 112.80 2yt6 h ASP 101 Ca -0.29 0.01 0.07 0.00 0.42 0.00 0.00 57.03 57.24 2yt6 h ASP 101 Cb 1.25 0.10 -0.25 0.00 1.72 0.00 0.00 39.33 42.15 2yt6 h ASP 101 CO 0.41 0.00 0.51 0.00 -2.88 0.00 0.00 179.24 177.28 2yt6 s ALA 102 N -3.76 -1.95 0.03 -0.78 0.00 -1.26 -5.18 121.76 108.85 2yt6 s ALA 102 Ca -0.07 1.72 0.01 0.00 0.00 0.00 0.00 51.96 53.62 2yt6 s ALA 102 Cb 0.01 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 2yt6 s ALA 102 CO 0.20 -0.27 -0.04 -2.00 0.00 0.00 0.00 175.76 173.65 2yt6 s GLU 103 N -0.48 0.37 -0.03 0.00 2.12 -1.26 -5.16 118.70 114.27 2yt6 s GLU 103 Ca 0.01 -0.62 0.07 0.00 0.36 0.00 0.00 54.97 54.78 2yt6 s GLU 103 Cb -0.03 -0.04 -0.02 0.00 0.26 0.00 0.00 34.13 34.31 2yt6 s GLU 103 CO -0.02 -0.01 -0.23 -1.54 -0.54 0.00 0.00 175.26 172.92 2yt6 s SER 104 N -1.39 2.69 -0.29 -1.70 1.04 -1.26 -5.12 113.70 107.66 2yt6 s SER 104 Ca -0.13 -0.42 -0.15 0.00 0.48 0.00 0.00 55.95 55.73 2yt6 s SER 104 Cb -0.09 -0.40 0.14 0.00 0.10 0.00 0.00 66.02 65.76 2yt6 s SER 104 CO -0.00 0.27 0.87 -0.83 0.98 0.00 0.00 173.24 174.52 2yt6 s GLY 105 N -0.43 -0.29 0.00 7.32 0.00 -1.26 -5.06 107.32 107.60 2yt6 s GLY 105 Ca 0.06 2.86 -0.24 0.00 0.00 0.00 0.00 44.72 47.40 2yt6 s GLY 105 CO 0.00 2.80 1.30 -0.56 0.00 0.00 0.00 173.10 176.64 2yt6 h PRO 106 N 6.92 0.14 -6.26 2.90 0.13 -2.10 -3.42 132.00 130.31 2yt6 h PRO 106 Ca -0.24 -0.07 -0.56 0.00 -0.87 0.00 0.00 66.00 64.26 2yt6 h PRO 106 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2yt6 h PRO 106 CO 0.14 0.59 1.26 -1.12 -0.23 0.00 0.00 178.00 178.64 2yt6 s SER 107 N -5.86 5.85 0.17 1.44 0.01 -1.26 -4.87 113.70 109.17 2yt6 s SER 107 Ca -0.15 1.05 -0.13 0.00 1.31 0.00 0.00 55.95 58.02 2yt6 s SER 107 Cb 0.03 -2.53 0.06 0.00 0.21 0.00 0.00 66.02 63.79 2yt6 s SER 107 CO 0.71 -1.79 1.76 0.28 0.41 0.00 0.00 173.24 174.61 2yt6 h SER 108 N 12.91 0.70 0.00 2.44 0.02 -2.05 -3.54 113.55 124.02 2yt6 h SER 108 Ca -0.31 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2yt6 h SER 108 Cb 1.16 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2yt6 h SER 108 CO 1.07 0.62 0.00 0.61 -1.14 0.00 0.00 176.83 177.99