#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 0.40 0.10 1.61 0.01 -1.26 -5.15 113.70 109.41 2yt6 s SER 2 Ca 0.00 0.05 -0.26 0.00 1.31 0.00 0.00 55.95 57.05 2yt6 s SER 2 Cb 0.00 -0.09 0.08 0.00 0.21 0.00 0.00 66.02 66.21 2yt6 s SER 2 CO 0.00 -0.17 0.87 -0.94 0.41 0.00 0.00 173.24 173.42 2yt6 s SER 3 N 1.41 -0.30 0.00 2.44 1.04 -1.26 -5.19 113.70 111.84 2yt6 s SER 3 Ca -0.05 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.18 2yt6 s SER 3 Cb -0.13 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2yt6 s SER 3 CO -0.03 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 173.98 2yt6 n GLY 4 N -0.37 2.86 3.44 7.32 0.00 -1.26 -5.19 105.19 112.00 2yt6 n GLY 4 Ca -0.08 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 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 0.93 -0.22 1.61 0.15 -1.26 -5.17 113.70 109.74 2yt6 s SER 5 Ca 0.00 -1.49 -0.11 0.00 0.70 0.00 0.00 55.95 55.05 2yt6 s SER 5 Cb 0.00 0.62 0.07 0.00 -1.71 0.00 0.00 66.02 65.00 2yt6 s SER 5 CO 0.00 -1.21 0.51 -0.55 1.20 0.00 0.00 173.24 173.19 2yt6 s SER 6 N -3.24 -0.65 -0.09 5.45 0.15 -1.26 -5.17 113.70 108.90 2yt6 s SER 6 Ca 0.32 1.14 -0.31 0.00 0.70 0.00 0.00 55.95 57.80 2yt6 s SER 6 Cb 0.01 1.15 0.12 0.00 -1.71 0.00 0.00 66.02 65.58 2yt6 s SER 6 CO 0.20 -0.21 1.02 -0.83 1.20 0.00 0.00 173.24 174.62 2yt6 s GLY 7 N 1.75 -0.39 -0.30 9.45 0.00 -1.26 -5.15 107.32 111.42 2yt6 s GLY 7 Ca -0.08 1.28 -0.13 0.00 0.00 0.00 0.00 44.72 45.79 2yt6 s GLY 7 CO -0.15 0.43 1.07 0.00 0.00 0.00 0.00 173.10 174.44 2yt6 s ALA 8 N -2.79 -3.64 -0.84 3.20 0.00 -1.26 -5.10 121.76 111.33 2yt6 s ALA 8 Ca 0.07 1.39 -0.25 0.00 0.00 0.00 0.00 51.96 53.17 2yt6 s ALA 8 Cb -0.01 -2.60 0.01 0.00 0.00 0.00 0.00 23.12 20.52 2yt6 s ALA 8 CO -0.07 -1.63 1.56 -1.54 0.00 0.00 0.00 175.76 174.08 2yt6 s SER 9 N 2.96 5.92 -0.01 0.00 1.04 -1.26 -4.93 113.70 117.42 2yt6 s SER 9 Ca 0.05 -0.68 -0.09 0.00 0.48 0.00 0.00 55.95 55.71 2yt6 s SER 9 Cb -0.08 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.49 2yt6 s SER 9 CO -0.14 -2.00 0.19 -0.94 0.98 0.00 0.00 173.24 171.34 2yt6 s SER 10 N 5.71 -0.06 0.30 7.02 1.04 -1.26 -5.18 113.70 121.27 2yt6 s SER 10 Ca 0.51 -0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.92 2yt6 s SER 10 Cb -0.06 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 2yt6 s SER 10 CO 0.05 -0.35 0.08 -1.20 0.98 0.00 0.00 173.24 172.80 2yt6 n SER 11 N 1.63 1.50 -0.08 7.02 7.64 -1.26 -5.10 113.62 124.97 2yt6 n SER 11 Ca -0.21 -2.50 -0.11 0.00 1.01 0.00 0.00 58.87 57.05 2yt6 n SER 11 Cb 0.56 0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 64.32 2yt6 n SER 11 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 2yt6 h PHE 12 N 1.41 0.00 -0.77 1.43 -0.00 -2.05 -3.49 116.94 113.47 2yt6 h PHE 12 Ca -0.23 0.00 0.20 0.00 -0.00 0.00 0.00 57.97 57.94 2yt6 h PHE 12 Cb 0.85 0.00 -0.28 0.00 -0.00 0.00 0.00 35.95 36.52 2yt6 h PHE 12 CO 0.00 0.61 0.47 0.45 -0.00 0.00 0.00 178.31 179.84 2yt6 s SER 13 N -6.17 -0.28 -0.25 -0.68 0.15 -1.26 -5.15 113.70 100.07 2yt6 s SER 13 Ca -0.19 0.40 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 2yt6 s SER 13 Cb 0.03 1.25 0.02 0.00 -1.71 0.00 0.00 66.02 65.62 2yt6 s SER 13 CO 0.36 -0.06 -0.05 -0.69 1.20 0.00 0.00 173.24 174.01 2yt6 s VAL 14 N 1.86 3.00 0.02 4.45 1.01 -1.26 -4.95 120.40 124.52 2yt6 s VAL 14 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2yt6 s VAL 14 Cb -0.03 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.84 2yt6 s VAL 14 CO -0.15 0.21 0.00 0.52 0.00 0.00 0.00 175.10 175.67 2yt6 n VAL 15 N 4.69 0.06 0.00 2.92 0.31 -1.26 -5.05 118.33 120.00 2yt6 n VAL 15 Ca -0.16 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2yt6 n VAL 15 Cb 0.47 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 2yt6 n VAL 15 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2yt6 n SER 16 N -2.58 0.00 -3.13 4.52 2.88 -1.26 -5.01 113.62 109.03 2yt6 n SER 16 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 2yt6 n SER 16 Cb 0.00 -0.41 0.06 0.00 -0.75 0.00 0.00 64.21 63.12 2yt6 n SER 16 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2yt6 n SER 17 N -2.42 -5.83 -4.06 -3.46 7.64 -1.26 -5.00 113.62 99.23 2yt6 n SER 17 Ca 0.00 -0.44 -0.30 0.00 1.01 0.00 0.00 58.87 59.15 2yt6 n SER 17 Cb 0.00 -4.48 -0.17 0.00 -1.01 0.00 0.00 64.21 58.56 2yt6 n SER 17 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yt6 s SER 18 N -3.19 2.64 0.03 6.43 0.15 -1.26 -5.02 113.70 113.47 2yt6 s SER 18 Ca 0.48 -0.48 -0.08 0.00 0.70 0.00 0.00 55.95 56.56 2yt6 s SER 18 Cb -0.21 -1.18 -0.05 0.00 -1.71 0.00 0.00 66.02 62.87 2yt6 s SER 18 CO 0.59 0.00 0.32 -0.72 1.20 0.00 0.00 173.24 174.63 2yt6 s TYR 19 N 1.12 3.59 0.00 3.44 1.13 -1.26 -4.68 117.35 120.68 2yt6 s TYR 19 Ca -0.03 0.68 0.00 0.00 -1.41 0.00 0.00 57.07 56.31 2yt6 s TYR 19 Cb -0.14 -2.07 0.00 0.00 -1.10 0.00 0.00 41.96 38.65 2yt6 s TYR 19 CO -0.05 0.58 0.00 -0.35 -2.51 0.00 0.00 175.55 173.23 2yt6 n PRO 20 N 1.12 -0.05 -3.87 -3.49 -0.04 -1.26 -5.10 135.00 122.31 2yt6 n PRO 20 Ca -0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.24 2yt6 n PRO 20 Cb 0.53 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.88 2yt6 n PRO 20 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2yt6 s THR 21 N -0.52 0.06 0.00 0.52 -4.23 -1.26 -4.92 115.64 105.30 2yt6 s THR 21 Ca 0.00 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 2yt6 s THR 21 Cb 0.00 -0.33 0.00 0.00 1.34 0.00 0.00 72.50 73.51 2yt6 s THR 21 CO 0.00 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 2yt6 n GLY 22 N 1.99 3.29 2.11 3.99 0.00 -1.26 -4.60 105.19 110.70 2yt6 n GLY 22 Ca -0.19 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.55 2yt6 n GLY 22 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2yt6 n LEU 23 N 0.00 -2.15 0.00 0.99 -0.00 -1.26 -4.98 117.00 109.61 2yt6 n LEU 23 Ca 0.00 0.47 -0.10 0.00 -0.00 0.00 0.00 56.01 56.37 2yt6 n LEU 23 Cb 0.00 -0.56 -0.02 0.00 -0.00 0.00 0.00 43.42 42.84 2yt6 n LEU 23 CO 0.00 -2.93 0.12 0.35 -0.00 0.00 0.00 177.39 174.93 2yt6 n THR 24 N -0.84 0.00 0.00 1.47 -2.24 -1.26 -5.18 114.28 106.23 2yt6 n THR 24 Ca 0.06 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 2yt6 n THR 24 Cb 0.28 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2yt6 n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yt6 n GLY 25 N -0.41 3.59 1.30 3.38 0.00 -1.26 -4.96 105.19 106.82 2yt6 n GLY 25 Ca 0.00 -0.75 -0.03 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.13 2.50 3.27 -0.02 0.00 -1.26 -4.81 105.19 103.73 2yt6 n GLY 26 Ca 0.00 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.47 1.84 -0.09 1.61 1.01 -1.26 -5.04 120.40 117.99 2yt6 s VAL 27 Ca 0.07 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 2yt6 s VAL 27 Cb 0.06 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2yt6 s VAL 27 CO 0.01 0.46 -0.05 -0.89 0.00 0.00 0.00 175.10 174.63 2yt6 s THR 28 N -0.60 3.80 0.26 3.92 2.01 -1.26 -5.01 115.64 118.77 2yt6 s THR 28 Ca 0.09 -0.43 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 2yt6 s THR 28 Cb -0.09 -2.59 -0.09 0.00 0.01 0.00 0.00 72.50 69.74 2yt6 s THR 28 CO -0.00 0.57 0.96 -0.63 -0.69 0.00 0.00 174.62 174.83 2yt6 s ILE 29 N -0.51 4.02 -0.01 1.82 -1.09 -1.26 -3.19 121.20 120.99 2yt6 s ILE 29 Ca 0.08 1.98 -0.02 0.00 -2.23 0.00 0.00 60.65 60.45 2yt6 s ILE 29 Cb -0.12 -4.24 -0.00 0.00 -1.58 0.00 0.00 42.46 36.52 2yt6 s ILE 29 CO 0.02 0.43 0.05 -0.36 -1.23 0.00 0.00 174.94 173.84 2yt6 s PHE 30 N -1.25 0.05 0.08 3.97 0.40 -1.21 -2.95 117.98 117.07 2yt6 s PHE 30 Ca 0.43 -0.09 0.09 0.00 -0.60 0.00 0.00 56.93 56.76 2yt6 s PHE 30 Cb -0.25 -0.05 -0.03 0.00 0.51 0.00 0.00 43.02 43.19 2yt6 s PHE 30 CO 0.32 -0.12 -0.25 0.08 0.70 0.00 0.00 175.22 175.95 2yt6 s VAL 31 N -0.64 2.03 -0.37 -0.44 1.01 0.66 -2.09 120.40 120.56 2yt6 s VAL 31 Ca -0.07 -1.48 -0.21 0.00 0.00 0.00 0.00 61.98 60.22 2yt6 s VAL 31 Cb -0.04 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.57 2yt6 s VAL 31 CO 0.00 0.20 0.64 0.00 0.00 0.00 0.00 175.10 175.94 2yt6 s ALA 32 N -0.92 3.43 0.08 5.51 0.00 -0.89 -1.32 121.76 127.65 2yt6 s ALA 32 Ca 0.11 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 51.10 2yt6 s ALA 32 Cb -0.10 -3.20 -0.27 0.00 0.00 0.00 0.00 23.12 19.55 2yt6 s ALA 32 CO 0.03 -1.43 1.15 -0.07 0.00 0.00 0.00 175.76 175.45 2yt6 h LEU 33 N 9.45 0.47 -8.91 0.00 3.38 -1.81 0.47 115.31 118.36 2yt6 h LEU 33 Ca -0.26 -0.49 -0.69 0.00 0.09 0.00 0.00 57.88 56.53 2yt6 h LEU 33 Cb 1.11 -0.15 -0.23 0.00 0.09 0.00 0.00 40.66 41.47 2yt6 h LEU 33 CO 0.85 1.37 -0.81 -0.31 0.09 0.00 0.00 178.44 179.62 2yt6 s TYR 34 N -2.72 2.54 0.08 1.13 2.02 -1.26 -4.74 117.35 114.40 2yt6 s TYR 34 Ca -0.05 -0.27 -0.31 0.00 -0.37 0.00 0.00 57.07 56.08 2yt6 s TYR 34 Cb 0.07 -1.49 -0.06 0.00 -0.40 0.00 0.00 41.96 40.08 2yt6 s TYR 34 CO 0.89 0.21 1.20 0.16 -1.57 0.00 0.00 175.55 176.44 2yt6 s ASP 35 N -1.24 7.08 0.30 2.29 -4.77 -1.26 -4.08 116.67 114.99 2yt6 s ASP 35 Ca 0.14 2.04 0.04 0.00 -3.30 0.00 0.00 52.55 51.47 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 0.04 -0.46 0.03 -0.47 0.70 0.00 0.00 175.17 175.01 2yt6 s TYR 36 N 0.94 1.89 -0.07 2.11 5.04 -1.10 -4.90 117.35 121.26 2yt6 s TYR 36 Ca 0.58 -0.92 -0.01 0.00 -2.44 0.00 0.00 57.07 54.28 2yt6 s TYR 36 Cb -0.30 -1.19 0.03 0.00 0.35 0.00 0.00 41.96 40.84 2yt6 s TYR 36 CO 0.30 0.03 0.01 -2.00 -1.34 0.00 0.00 175.55 172.55 2yt6 s GLU 37 N -3.87 0.52 -0.37 4.97 2.12 -1.26 -4.11 118.70 116.70 2yt6 s GLU 37 Ca 0.34 0.14 -0.32 0.00 0.36 0.00 0.00 54.97 55.49 2yt6 s GLU 37 Cb 0.08 -0.91 -0.10 0.00 0.26 0.00 0.00 34.13 33.45 2yt6 s GLU 37 CO 0.14 -0.31 2.25 0.00 -0.54 0.00 0.00 175.26 176.80 2yt6 n ALA 38 N 5.17 1.18 -0.05 6.30 0.00 -1.26 -4.83 120.51 127.02 2yt6 n ALA 38 Ca -0.07 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.05 2yt6 n ALA 38 Cb 0.50 -2.70 -0.05 0.00 0.00 0.00 0.00 19.45 17.20 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 13.85 0.27 -5.55 0.00 3.08 -1.91 -3.45 114.38 120.66 2yt6 h ARG 39 Ca -0.29 -0.05 -0.44 0.00 0.07 0.00 0.00 59.98 59.27 2yt6 h ARG 39 Cb 1.30 -0.04 -0.16 0.00 0.08 0.00 0.00 29.97 31.14 2yt6 h ARG 39 CO 1.04 0.34 -0.74 0.95 -1.07 0.00 0.00 179.97 180.49 2yt6 s THR 40 N -5.56 1.62 0.56 2.04 -4.23 -1.26 -5.00 115.64 103.80 2yt6 s THR 40 Ca -0.14 -2.06 0.39 0.00 -1.18 0.00 0.00 61.69 58.70 2yt6 s THR 40 Cb 0.07 -1.90 0.57 0.00 1.34 0.00 0.00 72.50 72.59 2yt6 s THR 40 CO 0.70 -0.53 1.72 0.00 -0.54 0.00 0.00 174.62 175.97 2yt6 h THR 41 N 2.88 0.28 -0.28 3.99 1.03 -2.01 0.92 112.91 119.72 2yt6 h THR 41 Ca -0.39 0.00 -0.14 0.00 -0.01 0.00 0.00 66.41 65.87 2yt6 h THR 41 Cb 1.21 0.30 -0.01 0.00 -1.07 0.00 0.00 68.15 68.58 2yt6 h THR 41 CO 0.58 0.00 -0.41 -0.33 -0.01 0.00 0.00 175.52 175.35 2yt6 h GLU 42 N 0.00 0.67 -6.96 0.00 4.39 -1.95 -3.44 114.58 107.29 2yt6 h GLU 42 Ca 0.62 -0.35 -0.49 0.00 0.34 0.00 0.00 59.36 59.48 2yt6 h GLU 42 Cb 2.59 0.01 0.02 0.00 -0.10 0.00 0.00 28.75 31.27 2yt6 h GLU 42 CO -0.01 0.96 0.42 -0.51 -1.16 0.00 0.00 179.01 178.71 2yt6 s ASP 43 N -6.86 6.72 -0.11 1.42 1.01 0.32 -2.02 116.67 117.16 2yt6 s ASP 43 Ca -0.08 2.07 -0.19 0.00 0.71 0.00 0.00 52.55 55.06 2yt6 s ASP 43 Cb 0.12 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 2yt6 s ASP 43 CO 0.84 -0.52 0.50 -0.22 0.21 0.00 0.00 175.17 175.98 2yt6 s LEU 44 N -2.63 4.29 -0.38 1.23 0.20 -0.47 -4.44 118.68 116.48 2yt6 s LEU 44 Ca 0.58 0.87 -0.24 0.00 0.69 0.00 0.00 54.13 56.03 2yt6 s LEU 44 Cb -0.23 -2.74 0.01 0.00 -0.43 0.00 0.00 46.19 42.81 2yt6 s LEU 44 CO 0.29 0.00 0.82 -0.94 -0.29 0.00 0.00 176.35 176.23 2yt6 s SER 45 N 0.57 6.56 0.25 3.68 1.04 -1.26 -4.22 113.70 120.32 2yt6 s SER 45 Ca 0.27 0.33 0.04 0.00 0.48 0.00 0.00 55.95 57.08 2yt6 s SER 45 Cb -0.15 -2.41 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 2yt6 s SER 45 CO 0.11 -0.79 -0.01 0.72 0.98 0.00 0.00 173.24 174.25 2yt6 s PHE 46 N 3.22 1.69 0.16 5.02 -0.71 -1.26 -4.93 117.98 121.18 2yt6 s PHE 46 Ca 0.33 -0.87 0.04 0.00 -1.04 0.00 0.00 56.93 55.38 2yt6 s PHE 46 Cb -0.13 -0.99 -0.05 0.00 -1.21 0.00 0.00 43.02 40.65 2yt6 s PHE 46 CO 0.18 0.04 -0.07 0.15 -1.34 0.00 0.00 175.22 174.19 2yt6 s LYS 47 N -3.83 1.10 -0.18 1.99 -0.14 -1.26 -2.72 119.74 114.70 2yt6 s LYS 47 Ca 0.29 -1.50 -0.29 0.00 -1.36 0.00 0.00 55.97 53.12 2yt6 s LYS 47 Cb 0.05 -0.54 -0.05 0.00 -1.68 0.00 0.00 37.83 35.61 2yt6 s LYS 47 CO 0.10 0.01 2.09 0.21 -0.76 0.00 0.00 175.35 176.99 2yt6 s LYS 48 N -3.80 3.39 0.00 1.68 2.20 -1.26 -1.65 119.74 120.30 2yt6 s LYS 48 Ca 0.20 2.05 0.00 0.00 -0.36 0.00 0.00 55.97 57.86 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 0.00 175.35 173.61 2yt6 n GLY 49 N 5.42 1.18 3.56 5.54 0.00 0.16 -4.95 105.19 116.10 2yt6 n GLY 49 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.36 3.16 0.49 1.61 2.12 -0.66 -4.89 118.70 120.18 2yt6 s GLU 50 Ca 0.00 -0.52 -0.04 0.00 0.36 0.00 0.00 54.97 54.77 2yt6 s GLU 50 Cb 0.00 -2.75 -0.02 0.00 0.26 0.00 0.00 34.13 31.62 2yt6 s GLU 50 CO 0.00 0.49 0.79 1.03 -0.54 0.00 0.00 175.26 177.03 2yt6 s ARG 51 N -0.34 3.36 -0.26 4.30 0.52 -1.26 -2.09 118.95 123.18 2yt6 s ARG 51 Ca 0.05 0.06 -0.20 0.00 -0.52 0.00 0.00 55.73 55.12 2yt6 s ARG 51 Cb -0.12 -2.39 0.07 0.00 0.52 0.00 0.00 34.95 33.03 2yt6 s ARG 51 CO 0.02 -0.30 0.67 -0.06 0.02 0.00 0.00 175.30 175.66 2yt6 s PHE 52 N -2.75 -0.85 -0.40 -0.53 0.40 -0.89 -4.06 117.98 108.90 2yt6 s PHE 52 Ca 0.48 1.91 -0.26 0.00 -0.60 0.00 0.00 56.93 58.46 2yt6 s PHE 52 Cb -0.10 0.39 0.02 0.00 0.51 0.00 0.00 43.02 43.84 2yt6 s PHE 52 CO 0.44 -0.42 0.94 -0.65 0.70 0.00 0.00 175.22 176.23 2yt6 s GLN 53 N 0.86 3.76 -0.25 0.44 -0.21 -1.07 -3.30 119.66 119.89 2yt6 s GLN 53 Ca -0.04 0.48 -0.29 0.00 0.02 0.00 0.00 55.36 55.54 2yt6 s GLN 53 Cb -0.05 -3.84 -0.03 0.00 1.00 0.00 0.00 33.01 30.09 2yt6 s GLN 53 CO -0.07 -1.04 1.86 0.42 -2.12 0.00 0.00 175.29 174.34 2yt6 s ILE 54 N 3.61 3.39 -0.19 1.08 -1.09 -1.19 -1.14 121.20 125.67 2yt6 s ILE 54 Ca 0.39 0.41 -0.20 0.00 -2.23 0.00 0.00 60.65 59.02 2yt6 s ILE 54 Cb -0.11 -3.47 -0.17 0.00 -1.58 0.00 0.00 42.46 37.12 2yt6 s ILE 54 CO 0.21 -0.26 0.22 0.40 -1.23 0.00 0.00 174.94 174.28 2yt6 h ILE 55 N 6.66 0.88 -3.34 2.92 2.04 -0.26 -3.40 117.51 123.01 2yt6 h ILE 55 Ca -0.36 -2.02 -0.48 0.00 1.00 0.00 0.00 64.86 63.00 2yt6 h ILE 55 Cb 1.19 2.02 -0.35 0.00 -0.74 0.00 0.00 36.82 38.94 2yt6 h ILE 55 CO 1.00 0.30 -0.79 0.21 0.00 0.00 0.00 178.15 178.87 2yt6 s ASN 56 N -6.61 1.62 -0.29 1.72 3.84 -0.52 -5.00 114.94 109.71 2yt6 s ASN 56 Ca -0.25 -0.22 0.07 0.00 0.21 0.00 0.00 52.86 52.67 2yt6 s ASN 56 Cb 0.04 -0.66 0.46 0.00 -0.55 0.00 0.00 41.25 40.54 2yt6 s ASN 56 CO 0.54 -0.07 1.19 -0.46 -2.79 0.00 0.00 177.10 175.52 2yt6 n ASN 57 N 4.40 4.76 0.03 -4.21 0.23 -1.26 -1.26 115.26 117.95 2yt6 n ASN 57 Ca -0.18 -3.76 -0.22 0.00 -0.53 0.00 0.00 54.58 49.89 2yt6 n ASN 57 Cb 0.51 -0.35 -0.14 0.00 -2.08 0.00 0.00 39.78 37.72 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 2.12 1.02 -2.28 5.53 1.03 -1.96 -3.43 112.91 114.94 2yt6 h THR 58 Ca 0.35 -2.44 -0.59 0.00 -0.01 0.00 0.00 66.41 63.73 2yt6 h THR 58 Cb 1.51 2.75 -0.11 0.00 -1.07 0.00 0.00 68.15 71.23 2yt6 h THR 58 CO 0.72 0.75 0.94 -1.61 -0.01 0.00 0.00 175.52 176.31 2yt6 s GLU 59 N -2.51 3.25 0.43 0.00 2.02 -1.26 -4.87 118.70 115.76 2yt6 s GLU 59 Ca -0.19 -0.67 0.21 0.00 0.02 0.00 0.00 54.97 54.35 2yt6 s GLU 59 Cb 0.05 -4.42 1.18 0.00 0.10 0.00 0.00 34.13 31.03 2yt6 s GLU 59 CO 0.79 -2.02 1.80 0.78 0.02 0.00 0.00 175.26 176.63 2yt6 h GLY 60 N 12.27 0.94 0.93 -1.39 0.00 -1.98 -1.19 103.07 112.64 2yt6 h GLY 60 Ca -0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2yt6 h GLY 60 CO 1.26 -0.09 -0.17 -0.55 0.00 0.00 0.00 176.54 176.99 2yt6 h ASP 61 N 0.33 -0.41 -3.84 0.19 5.19 -1.97 -3.42 116.42 112.49 2yt6 h ASP 61 Ca 0.56 -0.03 -0.34 0.00 -0.62 0.00 0.00 57.03 56.60 2yt6 h ASP 61 Cb 1.55 0.11 -0.29 0.00 0.18 0.00 0.00 39.33 40.87 2yt6 h ASP 61 CO -0.22 -0.23 -0.76 0.26 -3.12 0.00 0.00 179.24 175.17 2yt6 s TRP 62 N -5.80 0.50 -0.11 4.55 0.52 -0.45 -4.12 118.94 114.03 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 0.04 -0.35 -0.03 0.00 -1.15 0.00 0.00 33.47 31.98 2yt6 s TRP 62 CO 0.62 -0.04 -0.05 -1.58 0.02 0.00 0.00 176.95 175.93 2yt6 s TRP 63 N 0.06 3.00 -0.28 -1.98 0.51 0.07 -4.13 118.94 116.18 2yt6 s TRP 63 Ca -0.00 -0.11 -0.27 0.00 -2.12 0.00 0.00 56.10 53.60 2yt6 s TRP 63 Cb -0.04 -1.83 0.01 0.00 -0.81 0.00 0.00 33.47 30.80 2yt6 s TRP 63 CO -0.00 0.18 0.95 -2.00 -0.51 0.00 0.00 176.95 175.57 2yt6 s GLU 64 N -0.30 4.11 0.13 4.98 2.12 -0.39 -0.32 118.70 129.03 2yt6 s GLU 64 Ca 0.05 1.00 0.04 0.00 0.36 0.00 0.00 54.97 56.42 2yt6 s GLU 64 Cb -0.13 -3.70 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 2yt6 s GLU 64 CO 0.02 -0.72 -0.10 0.00 -0.54 0.00 0.00 175.26 173.92 2yt6 s ALA 65 N 3.24 1.36 -0.27 6.30 0.00 -1.04 0.53 121.76 131.89 2yt6 s ALA 65 Ca 0.40 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 50.98 2yt6 s ALA 65 Cb -0.14 0.04 0.06 0.00 0.00 0.00 0.00 23.12 23.08 2yt6 s ALA 65 CO 0.11 -0.07 -0.09 0.50 0.00 0.00 0.00 175.76 176.21 2yt6 s ARG 66 N -3.46 2.22 0.26 0.00 3.52 -0.29 -2.44 118.95 118.76 2yt6 s ARG 66 Ca 0.13 -1.37 -0.29 0.00 -0.13 0.00 0.00 55.73 54.07 2yt6 s ARG 66 Cb 0.01 -2.93 -0.14 0.00 -1.56 0.00 0.00 34.95 30.32 2yt6 s ARG 66 CO 0.00 -0.59 1.04 0.43 -0.81 0.00 0.00 175.30 175.37 2yt6 n SER 67 N 4.44 1.26 -0.07 -2.12 7.64 0.30 -2.58 113.62 122.49 2yt6 n SER 67 Ca -0.13 1.17 -0.22 0.00 1.01 0.00 0.00 58.87 60.70 2yt6 n SER 67 Cb 0.42 -1.26 -0.12 0.00 -1.01 0.00 0.00 64.21 62.23 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 0.58 1.63 0.42 0.44 5.41 -1.26 -2.54 119.36 124.04 2yt6 n ILE 68 Ca 0.11 -0.45 -0.16 0.00 1.00 0.00 0.00 62.75 63.25 2yt6 n ILE 68 Cb 0.30 -1.77 -0.08 0.00 -0.71 0.00 0.00 39.64 37.38 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 -0.22 -1.28 0.00 -1.39 0.00 -1.91 -3.35 119.26 111.11 2yt6 h ALA 69 Ca -0.47 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 2yt6 h ALA 69 Cb 1.77 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 19.98 2yt6 h ALA 69 CO -0.09 -1.21 -0.04 1.79 0.00 0.00 0.00 179.25 179.70 2yt6 h THR 70 N -1.06 1.66 0.00 0.00 1.35 -1.96 -3.49 112.91 109.42 2yt6 h THR 70 Ca -0.11 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 2yt6 h THR 70 Cb 0.82 3.16 0.00 0.00 -1.73 0.00 0.00 68.15 70.40 2yt6 h THR 70 CO 0.17 0.56 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 2yt6 n GLY 71 N 1.61 1.42 3.83 5.82 0.00 -1.05 -5.07 105.19 111.74 2yt6 n GLY 71 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.18 0.28 -0.19 1.61 1.02 -1.25 -4.72 119.74 116.31 2yt6 s LYS 72 Ca 0.00 -0.22 -0.17 0.00 0.02 0.00 0.00 55.97 55.60 2yt6 s LYS 72 Cb 0.00 -1.79 0.05 0.00 -0.52 0.00 0.00 37.83 35.57 2yt6 s LYS 72 CO 0.00 -2.68 0.50 -1.54 -0.92 0.00 0.00 175.35 170.71 2yt6 s SER 73 N -4.53 -0.53 0.00 2.83 1.04 -1.26 -0.54 113.70 110.71 2yt6 s SER 73 Ca 0.71 1.02 0.00 0.00 0.48 0.00 0.00 55.95 58.16 2yt6 s SER 73 Cb -0.07 1.02 0.00 0.00 0.10 0.00 0.00 66.02 67.07 2yt6 s SER 73 CO 0.54 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.19 2yt6 n GLY 74 N 2.92 -1.07 2.97 7.32 0.00 -1.02 -4.68 105.19 111.63 2yt6 n GLY 74 Ca -0.14 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 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 -4.00 1.30 -0.02 1.61 2.02 -0.85 -2.49 117.35 114.92 2yt6 s TYR 75 Ca 0.00 -0.50 0.07 0.00 -0.37 0.00 0.00 57.07 56.27 2yt6 s TYR 75 Cb 0.00 -1.01 -0.02 0.00 -0.40 0.00 0.00 41.96 40.53 2yt6 s TYR 75 CO 0.00 -0.30 -0.23 0.96 -1.57 0.00 0.00 175.55 174.41 2yt6 s ILE 76 N 0.91 1.86 -0.19 2.71 -4.36 0.57 -1.37 121.20 121.32 2yt6 s ILE 76 Ca -0.10 -1.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.99 2yt6 s ILE 76 Cb -0.15 -1.54 -0.03 0.00 1.25 0.00 0.00 42.46 41.99 2yt6 s ILE 76 CO 0.01 0.53 1.59 -2.16 0.24 0.00 0.00 174.94 175.14 2yt6 s PRO 77 N -0.52 3.89 0.57 0.37 0.04 -1.26 -0.75 135.00 137.33 2yt6 s PRO 77 Ca 0.08 1.74 0.26 0.00 0.04 0.00 0.00 61.00 63.12 2yt6 s PRO 77 Cb -0.09 -4.00 1.56 0.00 0.04 0.00 0.00 34.50 32.00 2yt6 s PRO 77 CO -0.01 -1.17 2.10 0.66 0.04 0.00 0.00 177.00 178.62 2yt6 h SER 78 N 10.30 0.00 0.15 6.66 4.64 -1.82 0.15 113.55 133.63 2yt6 h SER 78 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2yt6 h SER 78 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2yt6 h SER 78 CO 0.99 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.54 2yt6 n ASN 79 N -4.02 0.00 -0.02 4.97 3.02 -1.26 -2.39 115.26 115.56 2yt6 n ASN 79 Ca 0.02 0.19 -0.02 0.00 -0.03 0.00 0.00 54.58 54.74 2yt6 n ASN 79 Cb 0.33 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.17 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 -1.30 0.00 -4.04 3.10 4.02 0.48 -5.02 117.16 114.40 2yt6 n TYR 80 Ca 0.04 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.57 2yt6 n TYR 80 Cb 0.06 -0.18 -0.07 0.00 -0.02 0.00 0.00 39.34 39.14 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 -2.09 5.09 0.08 -0.72 -7.23 -1.00 -2.57 120.40 111.96 2yt6 s VAL 81 Ca -0.03 -0.02 0.03 0.00 -1.81 0.00 0.00 61.98 60.15 2yt6 s VAL 81 Cb 0.01 -3.23 -0.03 0.00 0.56 0.00 0.00 36.38 33.69 2yt6 s VAL 81 CO 0.13 0.55 -0.10 0.68 -0.31 0.00 0.00 175.10 176.06 2yt6 s VAL 82 N -1.04 0.84 0.22 1.32 -7.23 -0.43 -4.68 120.40 109.39 2yt6 s VAL 82 Ca 0.17 -1.42 -0.30 0.00 -1.81 0.00 0.00 61.98 58.62 2yt6 s VAL 82 Cb -0.12 -1.09 -0.09 0.00 0.56 0.00 0.00 36.38 35.64 2yt6 s VAL 82 CO 0.06 -0.46 1.29 -2.16 -0.31 0.00 0.00 175.10 173.53 2yt6 s PRO 83 N -2.27 4.41 0.00 4.82 0.04 -1.26 -0.25 135.00 140.49 2yt6 s PRO 83 Ca -0.00 2.05 0.08 0.00 0.04 0.00 0.00 61.00 63.16 2yt6 s PRO 83 Cb -0.06 -3.18 0.41 0.00 0.04 0.00 0.00 34.50 31.70 2yt6 s PRO 83 CO 0.00 -0.21 1.07 0.00 0.04 0.00 0.00 177.00 177.91 2yt6 n ALA 84 N 2.33 1.60 -0.10 8.56 0.00 -1.15 -0.19 120.51 131.55 2yt6 n ALA 84 Ca 0.05 -0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.26 2yt6 n ALA 84 Cb 0.43 -1.13 -0.12 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.22 1.98 -1.10 0.00 -0.08 -1.26 -4.45 116.55 110.42 2yt6 n ASP 85 Ca 0.04 -0.06 0.02 0.00 -1.51 0.00 0.00 54.79 53.28 2yt6 n ASP 85 Cb 0.05 -0.49 0.24 0.00 2.34 0.00 0.00 41.12 43.26 2yt6 n ASP 85 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2yt6 n SER 86 N -3.30 3.41 -3.14 1.67 7.64 -0.87 -5.02 113.62 114.01 2yt6 n SER 86 Ca -0.43 -3.33 -0.34 0.00 1.01 0.00 0.00 58.87 55.78 2yt6 n SER 86 Cb 1.01 -0.60 -0.10 0.00 -1.01 0.00 0.00 64.21 63.50 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 -0.75 0.00 0.37 0.44 5.41 0.73 -4.73 119.36 120.84 2yt6 n ILE 87 Ca 0.28 0.00 0.13 0.00 1.00 0.00 0.00 62.75 64.17 2yt6 n ILE 87 Cb 1.01 -0.36 0.37 0.00 -0.71 0.00 0.00 39.64 39.95 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 7.78 0.00 0.00 0.38 3.07 -1.95 -3.18 115.11 121.21 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 0.96 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.49 2yt6 h GLN 88 CO 0.91 0.00 -0.38 0.00 0.09 0.00 0.00 178.83 179.46 2yt6 n ALA 89 N -1.96 3.03 -0.50 0.06 0.00 -1.26 -4.82 120.51 115.04 2yt6 n ALA 89 Ca 0.04 -2.90 0.39 0.00 0.00 0.00 0.00 53.44 50.96 2yt6 n ALA 89 Cb 0.42 -0.40 0.60 0.00 0.00 0.00 0.00 19.45 20.08 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 -0.01 -0.47 0.00 0.28 -1.20 -0.11 120.64 118.08 2yt6 n GLU 90 Ca 0.16 0.84 0.38 0.00 -0.16 0.00 0.00 57.16 58.39 2yt6 n GLU 90 Cb 0.71 -1.88 0.63 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 -3.59 -0.02 -0.13 3.44 1.02 -1.26 0.19 120.64 120.29 2yt6 n GLU 91 Ca 0.33 1.06 -0.08 0.00 -0.02 0.00 0.00 57.16 58.45 2yt6 n GLU 91 Cb 1.46 -2.18 -0.00 0.00 -0.02 0.00 0.00 31.44 30.70 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 0.52 0.03 -0.32 5.08 -0.86 -1.17 115.95 119.23 2yt6 h TRP 92 Ca 0.79 -0.00 -0.24 0.00 1.08 0.00 0.00 58.89 60.52 2yt6 h TRP 92 Cb 2.70 -0.17 -0.02 0.00 -3.00 0.00 0.00 29.16 28.67 2yt6 h TRP 92 CO -0.00 0.37 -1.14 0.10 -1.28 0.00 0.00 178.44 176.48 2yt6 h TYR 93 N 0.51 0.13 -0.78 0.12 -0.00 0.20 0.39 116.97 117.54 2yt6 h TYR 93 Ca 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 58.73 58.76 2yt6 h TYR 93 Cb 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 36.73 36.70 2yt6 h TYR 93 CO -0.03 1.08 0.42 0.74 -0.00 0.00 0.00 178.16 180.36 2yt6 h PHE 94 N 0.02 1.08 0.00 0.10 0.04 -0.58 -3.35 116.94 114.25 2yt6 h PHE 94 Ca -0.07 -0.03 -0.26 0.00 2.80 0.00 0.00 57.97 60.41 2yt6 h PHE 94 Cb 1.85 -0.34 -0.04 0.00 2.20 0.00 0.00 35.95 39.61 2yt6 h PHE 94 CO 0.02 0.76 -1.81 0.41 -0.60 0.00 0.00 178.31 177.09 2yt6 n GLY 95 N -1.08 -0.31 3.46 -1.45 0.00 -0.46 -4.82 105.19 100.53 2yt6 n GLY 95 Ca 0.07 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 2yt6 n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt6 s LYS 96 N -2.39 3.85 0.70 1.61 1.02 0.14 -5.02 119.74 119.66 2yt6 s LYS 96 Ca -0.25 -2.18 -0.16 0.00 0.02 0.00 0.00 55.97 53.40 2yt6 s LYS 96 Cb 0.09 -5.00 0.00 0.00 -0.52 0.00 0.00 37.83 32.40 2yt6 s LYS 96 CO 0.32 -1.77 1.02 -1.33 -0.92 0.00 0.00 175.35 172.67 2yt6 n MET 97 N 6.11 0.63 0.00 1.68 2.81 -1.25 -3.99 117.12 123.10 2yt6 n MET 97 Ca 0.31 0.27 0.00 0.00 -1.81 0.00 0.00 57.70 56.47 2yt6 n MET 97 Cb 0.46 -2.27 0.00 0.00 -0.71 0.00 0.00 33.22 30.70 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 1.07 -0.68 2.75 3.03 0.00 -1.26 -5.03 105.19 105.07 2yt6 n GLY 98 Ca 0.14 0.22 -0.29 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.75 0.25 1.61 3.00 -1.26 -4.98 118.95 118.31 2yt6 s ARG 99 Ca 0.00 -0.66 0.08 0.00 -1.00 0.00 0.00 55.73 54.15 2yt6 s ARG 99 Cb 0.00 -2.09 -0.04 0.00 0.00 0.00 0.00 34.95 32.82 2yt6 s ARG 99 CO 0.00 -0.75 0.08 -1.59 0.00 0.00 0.00 175.30 173.05 2yt6 s LYS 100 N 1.76 2.58 0.09 5.12 -2.85 -1.26 -5.14 119.74 120.04 2yt6 s LYS 100 Ca 0.02 -1.23 -0.25 0.00 -1.00 0.00 0.00 55.97 53.51 2yt6 s LYS 100 Cb -0.17 -2.36 0.08 0.00 -2.06 0.00 0.00 37.83 33.32 2yt6 s LYS 100 CO -0.14 0.39 0.70 0.34 0.10 0.00 0.00 175.35 176.75 2yt6 s ASP 101 N -3.67 -0.51 -0.30 0.03 2.15 -1.26 -5.15 116.67 107.96 2yt6 s ASP 101 Ca 0.32 0.04 -0.08 0.00 0.43 0.00 0.00 52.55 53.26 2yt6 s ASP 101 Cb -0.07 0.52 0.18 0.00 -0.30 0.00 0.00 42.92 43.25 2yt6 s ASP 101 CO 0.22 -0.83 0.84 0.00 -0.17 0.00 0.00 175.17 175.23 2yt6 s ALA 102 N -3.38 -2.85 -0.10 3.66 0.00 -1.26 -4.88 121.76 112.95 2yt6 s ALA 102 Ca 0.02 1.67 -0.17 0.00 0.00 0.00 0.00 51.96 53.47 2yt6 s ALA 102 Cb -0.01 -2.31 0.04 0.00 0.00 0.00 0.00 23.12 20.84 2yt6 s ALA 102 CO -0.10 -1.36 0.43 -2.00 0.00 0.00 0.00 175.76 172.72 2yt6 s GLU 103 N 2.89 0.64 0.12 0.00 2.56 -1.26 -5.13 118.70 118.51 2yt6 s GLU 103 Ca 0.09 0.31 0.06 0.00 0.00 0.00 0.00 54.97 55.42 2yt6 s GLU 103 Cb -0.12 0.30 -0.04 0.00 2.00 0.00 0.00 34.13 36.27 2yt6 s GLU 103 CO -0.16 -0.14 -0.14 -1.54 -0.56 0.00 0.00 175.26 172.72 2yt6 s SER 104 N -0.45 2.00 0.00 -1.70 1.04 -1.26 -4.34 113.70 108.98 2yt6 s SER 104 Ca -0.06 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.57 2yt6 s SER 104 Cb -0.03 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.02 2yt6 s SER 104 CO 0.03 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2yt6 n GLY 105 N 0.55 0.50 3.77 7.32 0.00 -1.26 -4.98 105.19 111.09 2yt6 n GLY 105 Ca -0.16 0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 2yt6 n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yt6 s PRO 106 N 0.00 3.84 0.13 1.61 0.04 -1.26 -4.68 135.00 134.68 2yt6 s PRO 106 Ca 0.00 1.81 -0.24 0.00 0.04 0.00 0.00 61.00 62.60 2yt6 s PRO 106 Cb 0.00 -2.49 0.08 0.00 0.04 0.00 0.00 34.50 32.12 2yt6 s PRO 106 CO 0.00 -0.49 0.69 -1.12 0.04 0.00 0.00 177.00 176.12 2yt6 s SER 107 N -1.27 -0.49 -0.40 6.66 0.01 -1.26 -5.08 113.70 111.86 2yt6 s SER 107 Ca 0.62 -0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.85 2yt6 s SER 107 Cb -0.29 0.55 0.12 0.00 0.21 0.00 0.00 66.02 66.60 2yt6 s SER 107 CO 0.36 -0.90 0.16 -0.44 0.41 0.00 0.00 173.24 172.83 2yt6 s SER 108 N -2.70 4.15 0.00 2.44 0.01 -1.26 -4.77 113.70 111.57 2yt6 s SER 108 Ca 0.03 -2.34 0.24 0.00 1.31 0.00 0.00 55.95 55.18 2yt6 s SER 108 Cb -0.01 -1.26 0.19 0.00 0.21 0.00 0.00 66.02 65.15 2yt6 s SER 108 CO -0.11 -0.32 1.25 0.61 0.41 0.00 0.00 173.24 175.08