#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 -0.82 0.10 1.61 0.01 -1.26 -5.17 113.70 108.16 2yt6 s SER 2 Ca 0.00 1.40 -0.15 0.00 1.31 0.00 0.00 55.95 58.51 2yt6 s SER 2 Cb 0.00 1.32 0.03 0.00 0.21 0.00 0.00 66.02 67.58 2yt6 s SER 2 CO 0.00 -0.23 0.36 -0.44 0.41 0.00 0.00 173.24 173.34 2yt6 s SER 3 N 1.17 -0.17 -0.04 2.44 0.01 -1.26 -5.18 113.70 110.66 2yt6 s SER 3 Ca -0.06 -0.30 -0.31 0.00 1.31 0.00 0.00 55.95 56.59 2yt6 s SER 3 Cb -0.05 0.43 0.12 0.00 0.21 0.00 0.00 66.02 66.72 2yt6 s SER 3 CO -0.12 -0.77 1.16 -0.83 0.41 0.00 0.00 173.24 173.09 2yt6 s GLY 4 N -2.58 -0.35 0.28 3.44 0.00 -1.26 -5.19 107.32 101.65 2yt6 s GLY 4 Ca 0.01 0.94 -0.05 0.00 0.00 0.00 0.00 44.72 45.62 2yt6 s GLY 4 CO -0.09 0.26 0.38 -0.56 0.00 0.00 0.00 173.10 173.09 2yt6 s SER 5 N -2.65 0.47 0.26 1.64 0.01 -1.26 -5.19 113.70 106.99 2yt6 s SER 5 Ca 0.11 -1.31 -0.18 0.00 1.31 0.00 0.00 55.95 55.88 2yt6 s SER 5 Cb 0.01 0.57 0.01 0.00 0.21 0.00 0.00 66.02 66.82 2yt6 s SER 5 CO -0.04 -1.13 0.62 -0.44 0.41 0.00 0.00 173.24 172.67 2yt6 s SER 6 N -3.16 -0.20 0.00 2.44 0.01 -1.26 -5.17 113.70 106.36 2yt6 s SER 6 Ca 0.31 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.85 2yt6 s SER 6 Cb 0.01 0.67 0.00 0.00 0.21 0.00 0.00 66.02 66.91 2yt6 s SER 6 CO 0.15 -1.25 0.00 0.61 0.41 0.00 0.00 173.24 173.16 2yt6 n GLY 7 N -0.42 1.91 4.02 3.44 0.00 -1.26 -5.13 105.19 107.75 2yt6 n GLY 7 Ca -0.04 -1.94 -0.19 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.44 4.50 -0.04 4.61 0.00 -1.26 -5.08 121.76 123.05 2yt6 s ALA 8 Ca 0.00 -1.92 -0.09 0.00 0.00 0.00 0.00 51.96 49.95 2yt6 s ALA 8 Cb 0.00 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 2yt6 s ALA 8 CO 0.00 -0.77 -0.17 -1.13 0.00 0.00 0.00 175.76 173.69 2yt6 n SER 9 N -2.21 1.50 -3.28 0.00 3.41 -1.26 -5.08 113.62 106.70 2yt6 n SER 9 Ca 0.13 0.23 0.03 0.00 -0.26 0.00 0.00 58.87 59.00 2yt6 n SER 9 Cb 0.61 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 2yt6 n SER 9 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2yt6 s SER 10 N -5.97 -0.45 0.12 4.04 0.15 -1.26 -5.18 113.70 105.15 2yt6 s SER 10 Ca -0.15 0.50 -0.04 0.00 0.70 0.00 0.00 55.95 56.96 2yt6 s SER 10 Cb 0.02 1.46 -0.03 0.00 -1.71 0.00 0.00 66.02 65.77 2yt6 s SER 10 CO 0.21 -0.08 0.12 -0.44 1.20 0.00 0.00 173.24 174.25 2yt6 s SER 11 N 2.51 0.24 -0.03 5.45 0.01 -1.26 -5.08 113.70 115.54 2yt6 s SER 11 Ca -0.01 -0.99 -0.01 0.00 1.31 0.00 0.00 55.95 56.26 2yt6 s SER 11 Cb -0.06 0.32 -0.01 0.00 0.21 0.00 0.00 66.02 66.48 2yt6 s SER 11 CO -0.15 -0.75 -0.03 0.33 0.41 0.00 0.00 173.24 173.04 2yt6 n PHE 12 N -0.08 0.00 -4.11 2.43 -0.00 -1.26 -5.08 117.46 109.35 2yt6 n PHE 12 Ca -0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.23 2yt6 n PHE 12 Cb 0.63 -0.10 -0.11 0.00 -0.00 0.00 0.00 39.48 39.90 2yt6 n PHE 12 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2yt6 s SER 13 N -4.91 1.03 0.00 -2.13 0.15 -1.26 -5.08 113.70 101.51 2yt6 s SER 13 Ca -0.04 -0.72 -0.24 0.00 0.70 0.00 0.00 55.95 55.65 2yt6 s SER 13 Cb 0.01 0.05 -0.14 0.00 -1.71 0.00 0.00 66.02 64.23 2yt6 s SER 13 CO 0.05 -0.28 1.03 0.58 1.20 0.00 0.00 173.24 175.82 2yt6 h VAL 14 N 3.93 0.14 -3.68 4.45 2.07 -2.05 -3.42 116.25 117.69 2yt6 h VAL 14 Ca -0.36 -0.42 -0.64 0.00 0.82 0.00 0.00 66.70 66.09 2yt6 h VAL 14 Cb 1.19 0.20 -0.20 0.00 -1.52 0.00 0.00 31.29 30.96 2yt6 h VAL 14 CO 0.49 0.02 -0.58 -0.69 0.02 0.00 0.00 177.57 176.83 2yt6 s VAL 15 N -4.38 4.68 -0.13 2.57 1.01 -1.26 -4.99 120.40 117.90 2yt6 s VAL 15 Ca -0.13 -0.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.63 2yt6 s VAL 15 Cb 0.01 -3.19 -0.15 0.00 0.00 0.00 0.00 36.38 33.05 2yt6 s VAL 15 CO 0.41 0.33 0.41 -1.28 0.00 0.00 0.00 175.10 174.97 2yt6 h SER 16 N 8.08 0.00 -3.22 3.32 0.87 -2.04 -3.45 113.55 117.11 2yt6 h SER 16 Ca -0.37 -0.56 -0.62 0.00 -1.23 0.00 0.00 61.79 59.01 2yt6 h SER 16 Cb 1.18 0.00 -0.36 0.00 -0.44 0.00 0.00 62.40 62.78 2yt6 h SER 16 CO 0.58 0.83 -0.83 -0.94 -0.53 0.00 0.00 176.83 175.94 2yt6 s SER 17 N -5.98 3.04 0.04 6.23 1.04 -1.26 -5.09 113.70 111.72 2yt6 s SER 17 Ca -0.12 -0.67 -0.35 0.00 0.48 0.00 0.00 55.95 55.29 2yt6 s SER 17 Cb -0.01 -1.27 -0.14 0.00 0.10 0.00 0.00 66.02 64.70 2yt6 s SER 17 CO 0.41 -0.07 1.64 -1.20 0.98 0.00 0.00 173.24 175.00 2yt6 n SER 18 N 4.70 2.91 -4.35 7.02 7.64 -1.26 -4.98 113.62 125.31 2yt6 n SER 18 Ca -0.17 1.06 -0.30 0.00 1.01 0.00 0.00 58.87 60.46 2yt6 n SER 18 Cb 0.49 -1.35 -0.15 0.00 -1.01 0.00 0.00 64.21 62.19 2yt6 n SER 18 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2yt6 s TYR 19 N 2.00 2.35 0.27 1.43 -0.85 -1.26 -5.12 117.35 116.17 2yt6 s TYR 19 Ca 0.85 -0.40 -0.29 0.00 -0.52 0.00 0.00 57.07 56.71 2yt6 s TYR 19 Cb -0.76 -1.41 -0.10 0.00 0.38 0.00 0.00 41.96 40.07 2yt6 s TYR 19 CO 0.46 0.12 1.26 -1.25 -1.52 0.00 0.00 175.55 174.61 2yt6 s PRO 20 N -1.19 4.44 0.00 -3.49 0.04 -1.26 -4.90 135.00 128.64 2yt6 s PRO 20 Ca 0.12 2.06 -0.04 0.00 0.04 0.00 0.00 61.00 63.18 2yt6 s PRO 20 Cb -0.10 -3.15 -0.17 0.00 0.04 0.00 0.00 34.50 31.12 2yt6 s PRO 20 CO 0.02 -0.12 2.74 -2.37 0.04 0.00 0.00 177.00 177.31 2yt6 n THR 21 N 1.59 2.27 -2.86 1.26 5.66 -1.26 -4.31 114.28 116.63 2yt6 n THR 21 Ca 0.02 -1.04 -0.10 0.00 -3.05 0.00 0.00 64.05 59.88 2yt6 n THR 21 Cb 0.43 -1.80 0.01 0.00 -1.55 0.00 0.00 70.33 67.42 2yt6 n THR 21 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2yt6 n GLY 22 N 2.37 0.21 3.21 1.09 0.00 -1.26 -5.10 105.19 105.71 2yt6 n GLY 22 Ca 0.27 -0.01 -0.38 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 0.03 4.99 -0.26 0.99 2.01 -1.26 -4.92 118.68 120.26 2yt6 s LEU 23 Ca 0.31 -1.63 -0.08 0.00 0.01 0.00 0.00 54.13 52.74 2yt6 s LEU 23 Cb 0.10 -1.90 -0.15 0.00 0.01 0.00 0.00 46.19 44.26 2yt6 s LEU 23 CO -0.14 -0.50 -0.24 0.41 1.01 0.00 0.00 176.35 176.89 2yt6 n THR 24 N 4.77 1.53 0.00 5.49 -1.04 -1.26 -5.11 114.28 118.67 2yt6 n THR 24 Ca -0.08 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.49 2yt6 n THR 24 Cb 0.42 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 2yt6 n THR 24 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2yt6 n GLY 25 N 1.66 1.33 1.25 3.41 0.00 -1.26 -5.11 105.19 106.46 2yt6 n GLY 25 Ca -0.49 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 1.38 -1.48 3.89 -0.02 0.00 -1.26 -5.14 105.19 102.56 2yt6 n GLY 26 Ca 0.00 0.41 -0.33 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.00 5.27 -0.17 1.61 1.01 -1.26 -5.09 120.40 119.77 2yt6 s VAL 27 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.90 2yt6 s VAL 27 Cb 0.00 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2yt6 s VAL 27 CO 0.00 0.23 0.24 -0.89 0.00 0.00 0.00 175.10 174.68 2yt6 s THR 28 N -1.44 5.34 0.29 3.92 2.01 -1.26 -4.99 115.64 119.51 2yt6 s THR 28 Ca 0.33 0.43 -0.28 0.00 0.31 0.00 0.00 61.69 62.47 2yt6 s THR 28 Cb -0.13 -3.58 -0.09 0.00 0.01 0.00 0.00 72.50 68.71 2yt6 s THR 28 CO 0.21 0.40 1.01 -0.63 -0.69 0.00 0.00 174.62 174.92 2yt6 s ILE 29 N 0.44 3.86 -0.02 1.82 -1.09 -1.26 -3.25 121.20 121.70 2yt6 s ILE 29 Ca 0.14 1.73 -0.04 0.00 -2.23 0.00 0.00 60.65 60.25 2yt6 s ILE 29 Cb -0.12 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 36.71 2yt6 s ILE 29 CO 0.02 0.31 0.08 -0.36 -1.23 0.00 0.00 174.94 173.76 2yt6 s PHE 30 N -1.33 -0.01 0.11 3.97 0.40 -1.21 -3.06 117.98 116.84 2yt6 s PHE 30 Ca 0.46 0.04 0.10 0.00 -0.60 0.00 0.00 56.93 56.94 2yt6 s PHE 30 Cb -0.26 -0.02 -0.04 0.00 0.51 0.00 0.00 43.02 43.21 2yt6 s PHE 30 CO 0.33 -0.12 -0.26 0.08 0.70 0.00 0.00 175.22 175.94 2yt6 s VAL 31 N -0.50 2.19 -0.41 -0.44 1.01 0.62 -1.91 120.40 120.96 2yt6 s VAL 31 Ca -0.06 -1.65 -0.20 0.00 0.00 0.00 0.00 61.98 60.07 2yt6 s VAL 31 Cb -0.04 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.44 2yt6 s VAL 31 CO 0.00 0.14 0.59 0.00 0.00 0.00 0.00 175.10 175.83 2yt6 s ALA 32 N -1.01 3.39 0.12 5.51 0.00 -0.73 -1.15 121.76 127.89 2yt6 s ALA 32 Ca 0.13 -1.18 -0.05 0.00 0.00 0.00 0.00 51.96 50.86 2yt6 s ALA 32 Cb -0.10 -3.20 -0.13 0.00 0.00 0.00 0.00 23.12 19.69 2yt6 s ALA 32 CO 0.05 -1.61 1.27 -0.07 0.00 0.00 0.00 175.76 175.40 2yt6 h LEU 33 N 9.46 0.54 -9.18 0.00 3.38 -1.80 0.76 115.31 118.46 2yt6 h LEU 33 Ca -0.26 -0.45 -0.66 0.00 0.09 0.00 0.00 57.88 56.59 2yt6 h LEU 33 Cb 1.10 -0.17 -0.17 0.00 0.09 0.00 0.00 40.66 41.52 2yt6 h LEU 33 CO 0.85 1.26 -0.77 -0.31 0.09 0.00 0.00 178.44 179.57 2yt6 s TYR 34 N -3.17 2.61 0.02 1.13 2.02 -1.26 -4.74 117.35 113.96 2yt6 s TYR 34 Ca -0.06 -0.23 -0.29 0.00 -0.37 0.00 0.00 57.07 56.13 2yt6 s TYR 34 Cb 0.08 -1.36 -0.04 0.00 -0.40 0.00 0.00 41.96 40.25 2yt6 s TYR 34 CO 0.87 0.42 0.94 0.16 -1.57 0.00 0.00 175.55 176.37 2yt6 s ASP 35 N -2.29 7.36 0.30 2.29 -4.77 -1.26 -4.01 116.67 114.28 2yt6 s ASP 35 Ca 0.20 1.64 0.04 0.00 -3.30 0.00 0.00 52.55 51.12 2yt6 s ASP 35 Cb -0.10 -2.55 -0.06 0.00 -1.09 0.00 0.00 42.92 39.11 2yt6 s ASP 35 CO 0.12 -0.19 0.04 -0.47 0.70 0.00 0.00 175.17 175.37 2yt6 s TYR 36 N 0.71 1.84 -0.07 2.11 5.04 -1.00 -4.91 117.35 121.07 2yt6 s TYR 36 Ca 0.49 -0.95 -0.01 0.00 -2.44 0.00 0.00 57.07 54.15 2yt6 s TYR 36 Cb -0.21 -1.15 0.03 0.00 0.35 0.00 0.00 41.96 40.97 2yt6 s TYR 36 CO 0.27 -0.01 0.01 -2.00 -1.34 0.00 0.00 175.55 172.48 2yt6 s GLU 37 N -3.89 0.48 -0.33 4.97 2.56 -1.26 -3.86 118.70 117.38 2yt6 s GLU 37 Ca 0.34 0.16 -0.35 0.00 0.00 0.00 0.00 54.97 55.13 2yt6 s GLU 37 Cb 0.08 -0.89 -0.11 0.00 2.00 0.00 0.00 34.13 35.21 2yt6 s GLU 37 CO 0.14 -0.31 2.17 0.00 -0.56 0.00 0.00 175.26 176.70 2yt6 n ALA 38 N 5.18 1.12 -0.05 6.30 0.00 -1.26 -4.84 120.51 126.96 2yt6 n ALA 38 Ca -0.06 -0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.21 2yt6 n ALA 38 Cb 0.50 -2.58 -0.06 0.00 0.00 0.00 0.00 19.45 17.32 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 12.45 0.27 -5.24 0.00 3.08 -1.91 -3.46 114.38 119.58 2yt6 h ARG 39 Ca -0.29 -0.08 -0.40 0.00 0.07 0.00 0.00 59.98 59.28 2yt6 h ARG 39 Cb 1.31 -0.03 -0.14 0.00 0.08 0.00 0.00 29.97 31.19 2yt6 h ARG 39 CO 1.01 0.46 -0.68 0.95 -1.07 0.00 0.00 179.97 180.63 2yt6 s THR 40 N -5.13 1.29 0.63 2.04 -4.23 -1.26 -5.00 115.64 103.97 2yt6 s THR 40 Ca -0.14 -2.08 0.29 0.00 -1.18 0.00 0.00 61.69 58.57 2yt6 s THR 40 Cb 0.06 -2.22 0.33 0.00 1.34 0.00 0.00 72.50 72.01 2yt6 s THR 40 CO 0.71 -0.44 1.89 0.00 -0.54 0.00 0.00 174.62 176.24 2yt6 h THR 41 N 2.51 0.19 0.00 3.99 1.03 -2.01 0.56 112.91 119.19 2yt6 h THR 41 Ca -0.38 0.00 -0.13 0.00 -0.01 0.00 0.00 66.41 65.88 2yt6 h THR 41 Cb 1.22 0.63 -0.02 0.00 -1.07 0.00 0.00 68.15 68.91 2yt6 h THR 41 CO 0.65 0.00 -0.63 -0.33 -0.01 0.00 0.00 175.52 175.19 2yt6 h GLU 42 N 0.00 0.00 -6.81 0.00 4.39 -1.95 -3.45 114.58 106.76 2yt6 h GLU 42 Ca 0.11 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.32 2yt6 h GLU 42 Cb 0.94 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 2yt6 h GLU 42 CO -0.00 0.63 0.15 -0.51 -1.16 0.00 0.00 179.01 178.12 2yt6 s ASP 43 N -6.58 6.77 -0.19 1.42 1.11 0.20 -2.63 116.67 116.77 2yt6 s ASP 43 Ca 0.01 1.34 -0.13 0.00 0.18 0.00 0.00 52.55 53.96 2yt6 s ASP 43 Cb 0.10 -2.40 -0.05 0.00 1.07 0.00 0.00 42.92 41.64 2yt6 s ASP 43 CO 0.76 -0.27 0.25 -0.22 1.18 0.00 0.00 175.17 176.87 2yt6 s LEU 44 N -3.15 4.20 0.08 1.23 0.20 -0.81 -4.43 118.68 116.01 2yt6 s LEU 44 Ca 0.55 0.38 -0.24 0.00 0.69 0.00 0.00 54.13 55.52 2yt6 s LEU 44 Cb -0.10 -2.29 -0.06 0.00 -0.43 0.00 0.00 46.19 43.30 2yt6 s LEU 44 CO 0.19 0.08 0.73 -0.55 -0.29 0.00 0.00 176.35 176.50 2yt6 s SER 45 N 0.63 7.23 0.24 3.68 0.15 -1.26 -4.32 113.70 120.05 2yt6 s SER 45 Ca 0.14 1.46 -0.15 0.00 0.70 0.00 0.00 55.95 58.10 2yt6 s SER 45 Cb -0.13 -2.45 0.01 0.00 -1.71 0.00 0.00 66.02 61.73 2yt6 s SER 45 CO 0.03 0.12 0.52 0.72 1.20 0.00 0.00 173.24 175.84 2yt6 s PHE 46 N -0.57 0.17 0.29 3.44 -0.71 -1.25 -4.92 117.98 114.43 2yt6 s PHE 46 Ca 0.36 -0.55 0.02 0.00 -1.04 0.00 0.00 56.93 55.72 2yt6 s PHE 46 Cb -0.21 0.31 -0.05 0.00 -1.21 0.00 0.00 43.02 41.86 2yt6 s PHE 46 CO 0.23 -1.01 0.10 0.15 -1.34 0.00 0.00 175.22 173.35 2yt6 s LYS 47 N -3.97 1.51 -0.46 1.99 -0.14 -1.26 -2.39 119.74 115.02 2yt6 s LYS 47 Ca 0.18 -1.83 -0.28 0.00 -1.36 0.00 0.00 55.97 52.68 2yt6 s LYS 47 Cb -0.01 -0.39 -0.02 0.00 -1.68 0.00 0.00 37.83 35.72 2yt6 s LYS 47 CO 0.06 -0.30 1.83 0.21 -0.76 0.00 0.00 175.35 176.39 2yt6 s LYS 48 N -3.96 3.01 0.00 1.68 2.20 -1.26 -2.82 119.74 118.59 2yt6 s LYS 48 Ca 0.37 1.06 0.00 0.00 -0.36 0.00 0.00 55.97 57.04 2yt6 s LYS 48 Cb 0.07 -4.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.11 2yt6 s LYS 48 CO 0.15 -2.26 0.00 0.41 -0.36 0.00 0.00 175.35 173.29 2yt6 n GLY 49 N 5.54 1.79 3.15 5.54 0.00 0.26 -4.97 105.19 116.50 2yt6 n GLY 49 Ca 0.22 0.00 -0.26 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 -0.35 1.64 0.48 1.61 2.12 -1.13 -4.94 118.70 118.15 2yt6 s GLU 50 Ca 0.00 -0.63 -0.02 0.00 0.36 0.00 0.00 54.97 54.68 2yt6 s GLU 50 Cb 0.00 -1.49 -0.01 0.00 0.26 0.00 0.00 34.13 32.89 2yt6 s GLU 50 CO 0.00 0.31 0.74 1.03 -0.54 0.00 0.00 175.26 176.79 2yt6 s ARG 51 N -0.16 3.12 -0.28 4.30 0.52 -1.26 -1.77 118.95 123.42 2yt6 s ARG 51 Ca 0.01 -0.26 -0.19 0.00 -0.52 0.00 0.00 55.73 54.77 2yt6 s ARG 51 Cb -0.10 -2.47 0.08 0.00 0.52 0.00 0.00 34.95 32.99 2yt6 s ARG 51 CO 0.01 -0.34 0.71 -0.06 0.02 0.00 0.00 175.30 175.63 2yt6 s PHE 52 N -2.68 -0.96 -0.38 -0.53 0.40 -0.80 -3.78 117.98 109.26 2yt6 s PHE 52 Ca 0.49 2.05 -0.28 0.00 -0.60 0.00 0.00 56.93 58.59 2yt6 s PHE 52 Cb -0.10 0.50 0.02 0.00 0.51 0.00 0.00 43.02 43.95 2yt6 s PHE 52 CO 0.41 -0.47 1.03 -0.65 0.70 0.00 0.00 175.22 176.24 2yt6 s GLN 53 N 1.16 3.90 -0.33 0.44 -0.21 -0.99 -3.33 119.66 120.29 2yt6 s GLN 53 Ca -0.06 0.76 -0.28 0.00 0.02 0.00 0.00 55.36 55.80 2yt6 s GLN 53 Cb -0.05 -3.80 -0.02 0.00 1.00 0.00 0.00 33.01 30.13 2yt6 s GLN 53 CO -0.12 -1.03 1.87 0.42 -2.12 0.00 0.00 175.29 174.31 2yt6 s ILE 54 N 3.77 3.40 -0.16 1.08 -1.09 -1.20 -0.95 121.20 126.05 2yt6 s ILE 54 Ca 0.43 0.39 -0.23 0.00 -2.23 0.00 0.00 60.65 59.02 2yt6 s ILE 54 Cb -0.11 -3.56 -0.24 0.00 -1.58 0.00 0.00 42.46 36.97 2yt6 s ILE 54 CO 0.20 -0.38 0.51 0.40 -1.23 0.00 0.00 174.94 174.45 2yt6 h ILE 55 N 6.88 1.28 -3.46 2.92 2.04 -0.02 -3.41 117.51 123.74 2yt6 h ILE 55 Ca -0.34 -2.30 -0.36 0.00 1.00 0.00 0.00 64.86 62.85 2yt6 h ILE 55 Cb 1.18 2.79 -0.34 0.00 -0.74 0.00 0.00 36.82 39.70 2yt6 h ILE 55 CO 1.03 0.52 -0.75 0.21 0.00 0.00 0.00 178.15 179.16 2yt6 s ASN 56 N -6.67 0.64 -0.32 1.72 3.84 -0.46 -5.01 114.94 108.69 2yt6 s ASN 56 Ca -0.23 -0.05 0.08 0.00 0.21 0.00 0.00 52.86 52.88 2yt6 s ASN 56 Cb 0.02 -0.28 0.46 0.00 -0.55 0.00 0.00 41.25 40.90 2yt6 s ASN 56 CO 0.67 -0.10 1.17 -0.46 -2.79 0.00 0.00 177.10 175.59 2yt6 n ASN 57 N 4.24 4.62 0.01 -4.21 0.23 -1.26 -1.15 115.26 117.75 2yt6 n ASN 57 Ca -0.24 -3.62 -0.21 0.00 -0.53 0.00 0.00 54.58 49.99 2yt6 n ASN 57 Cb 0.50 -0.37 -0.14 0.00 -2.08 0.00 0.00 39.78 37.69 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 2.48 1.22 -2.33 5.53 1.03 -1.96 -3.42 112.91 115.46 2yt6 h THR 58 Ca 0.32 -2.43 -0.58 0.00 -0.01 0.00 0.00 66.41 63.71 2yt6 h THR 58 Cb 1.41 2.88 -0.11 0.00 -1.07 0.00 0.00 68.15 71.26 2yt6 h THR 58 CO 0.73 0.68 0.94 -1.61 -0.01 0.00 0.00 175.52 176.26 2yt6 s GLU 59 N -2.44 3.22 0.37 0.00 2.02 -1.26 -4.88 118.70 115.73 2yt6 s GLU 59 Ca -0.18 -0.57 0.15 0.00 0.02 0.00 0.00 54.97 54.39 2yt6 s GLU 59 Cb 0.03 -4.34 1.00 0.00 0.10 0.00 0.00 34.13 30.92 2yt6 s GLU 59 CO 0.78 -2.04 1.77 0.78 0.02 0.00 0.00 175.26 176.56 2yt6 h GLY 60 N 12.39 1.44 0.92 -1.39 0.00 -1.99 -1.34 103.07 113.11 2yt6 h GLY 60 Ca -0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2yt6 h GLY 60 CO 1.26 -0.15 -0.22 -0.55 0.00 0.00 0.00 176.54 176.88 2yt6 h ASP 61 N 0.49 -0.55 -4.01 0.19 5.19 -1.98 -3.43 116.42 112.33 2yt6 h ASP 61 Ca 0.60 0.03 -0.37 0.00 -0.62 0.00 0.00 57.03 56.67 2yt6 h ASP 61 Cb 1.34 0.16 -0.29 0.00 0.18 0.00 0.00 39.33 40.72 2yt6 h ASP 61 CO -0.35 -0.36 -0.77 0.26 -3.12 0.00 0.00 179.24 174.90 2yt6 s TRP 62 N -6.10 0.72 -0.02 4.55 0.52 -0.51 -4.20 118.94 113.91 2yt6 s TRP 62 Ca -0.16 -0.14 0.03 0.00 0.02 0.00 0.00 56.10 55.85 2yt6 s TRP 62 Cb 0.05 -0.46 -0.03 0.00 -1.15 0.00 0.00 33.47 31.88 2yt6 s TRP 62 CO 0.64 -0.01 -0.07 -1.58 0.02 0.00 0.00 176.95 175.94 2yt6 s TRP 63 N -0.20 2.89 -0.29 -1.98 0.51 -0.25 -4.09 118.94 115.53 2yt6 s TRP 63 Ca 0.03 -0.03 -0.19 0.00 -2.12 0.00 0.00 56.10 53.79 2yt6 s TRP 63 Cb -0.03 -1.63 -0.02 0.00 -0.81 0.00 0.00 33.47 30.98 2yt6 s TRP 63 CO -0.00 0.36 0.57 -2.00 -0.51 0.00 0.00 176.95 175.36 2yt6 s GLU 64 N -1.24 3.94 0.09 4.98 2.12 -0.30 -0.16 118.70 128.14 2yt6 s GLU 64 Ca 0.16 0.27 0.02 0.00 0.36 0.00 0.00 54.97 55.77 2yt6 s GLU 64 Cb -0.11 -3.70 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 2yt6 s GLU 64 CO 0.06 -0.48 -0.06 0.00 -0.54 0.00 0.00 175.26 174.23 2yt6 s ALA 65 N 2.46 0.94 -0.28 6.30 0.00 -1.18 0.75 121.76 130.74 2yt6 s ALA 65 Ca 0.23 -1.33 0.01 0.00 0.00 0.00 0.00 51.96 50.87 2yt6 s ALA 65 Cb -0.15 0.17 0.06 0.00 0.00 0.00 0.00 23.12 23.19 2yt6 s ALA 65 CO 0.11 -0.24 -0.05 0.50 0.00 0.00 0.00 175.76 176.07 2yt6 s ARG 66 N -3.81 2.27 0.17 0.00 3.52 -0.13 -2.87 118.95 118.10 2yt6 s ARG 66 Ca 0.11 -1.35 -0.33 0.00 -0.13 0.00 0.00 55.73 54.02 2yt6 s ARG 66 Cb 0.05 -3.04 -0.15 0.00 -1.56 0.00 0.00 34.95 30.25 2yt6 s ARG 66 CO -0.05 -0.62 1.31 -1.13 -0.81 0.00 0.00 175.30 173.99 2yt6 n SER 67 N 4.50 1.92 -0.01 -2.12 3.41 -0.47 -2.36 113.62 118.50 2yt6 n SER 67 Ca -0.12 1.13 -0.08 0.00 -0.26 0.00 0.00 58.87 59.53 2yt6 n SER 67 Cb 0.43 -1.28 -0.14 0.00 -0.26 0.00 0.00 64.21 62.96 2yt6 n SER 67 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2yt6 h ILE 68 N 3.01 0.91 0.22 -1.33 2.04 -1.89 -1.92 117.51 118.55 2yt6 h ILE 68 Ca -0.45 -2.76 -0.01 0.00 1.00 0.00 0.00 64.86 62.64 2yt6 h ILE 68 Cb 1.32 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 2yt6 h ILE 68 CO 0.75 0.52 -0.11 0.00 0.00 0.00 0.00 178.15 179.32 2yt6 h ALA 69 N 1.00 -0.30 0.00 1.87 0.00 -1.90 -3.39 119.26 116.54 2yt6 h ALA 69 Ca -0.26 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 2yt6 h ALA 69 Cb 2.00 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.88 2yt6 h ALA 69 CO 0.08 -0.46 -1.15 0.25 0.00 0.00 0.00 179.25 177.98 2yt6 n THR 70 N -5.04 1.49 0.00 0.00 -2.24 -1.26 -5.03 114.28 102.20 2yt6 n THR 70 Ca -0.09 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2yt6 n THR 70 Cb 0.25 -2.17 0.00 0.00 -2.10 0.00 0.00 70.33 66.31 2yt6 n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yt6 n GLY 71 N 1.48 1.27 3.64 3.38 0.00 -0.72 -5.06 105.19 109.17 2yt6 n GLY 71 Ca -0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 2yt6 n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt6 s LYS 72 N -0.04 -0.83 -0.22 1.61 1.02 -1.25 -4.70 119.74 115.33 2yt6 s LYS 72 Ca 0.00 -0.03 -0.20 0.00 0.02 0.00 0.00 55.97 55.76 2yt6 s LYS 72 Cb 0.00 -1.64 0.06 0.00 -0.52 0.00 0.00 37.83 35.73 2yt6 s LYS 72 CO 0.00 -3.46 0.58 -1.54 -0.92 0.00 0.00 175.35 170.01 2yt6 s SER 73 N -3.94 -0.60 0.00 2.83 1.04 -1.26 -1.36 113.70 110.40 2yt6 s SER 73 Ca 0.70 1.17 0.00 0.00 0.48 0.00 0.00 55.95 58.30 2yt6 s SER 73 Cb -0.10 1.18 0.00 0.00 0.10 0.00 0.00 66.02 67.20 2yt6 s SER 73 CO 0.56 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.19 2yt6 n GLY 74 N 2.79 0.90 2.88 7.32 0.00 -1.14 -4.67 105.19 113.27 2yt6 n GLY 74 Ca -0.14 0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 1.40 1.04 -0.03 1.61 2.02 -1.08 -3.12 117.35 119.19 2yt6 s TYR 75 Ca 0.00 -0.39 0.07 0.00 -0.37 0.00 0.00 57.07 56.37 2yt6 s TYR 75 Cb 0.00 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.62 2yt6 s TYR 75 CO 0.00 -0.33 -0.24 0.96 -1.57 0.00 0.00 175.55 174.37 2yt6 s ILE 76 N 1.38 1.93 -0.21 2.71 -4.36 0.77 -1.92 121.20 121.50 2yt6 s ILE 76 Ca -0.03 -1.03 -0.29 0.00 -0.26 0.00 0.00 60.65 59.05 2yt6 s ILE 76 Cb -0.13 -1.62 -0.03 0.00 1.25 0.00 0.00 42.46 41.93 2yt6 s ILE 76 CO -0.03 0.54 1.61 -2.16 0.24 0.00 0.00 174.94 175.14 2yt6 s PRO 77 N -0.39 3.82 0.27 0.37 0.04 -1.26 -1.09 135.00 136.76 2yt6 s PRO 77 Ca 0.04 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2yt6 s PRO 77 Cb -0.11 -4.03 0.57 0.00 0.04 0.00 0.00 34.50 30.97 2yt6 s PRO 77 CO 0.01 -1.27 1.77 1.03 0.04 0.00 0.00 177.00 178.59 2yt6 h SER 78 N 10.63 0.63 0.00 6.66 0.87 -1.82 0.22 113.55 130.74 2yt6 h SER 78 Ca -0.34 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2yt6 h SER 78 Cb 1.15 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2yt6 h SER 78 CO 1.00 0.27 0.47 -1.13 -0.53 0.00 0.00 176.83 176.91 2yt6 h ASN 79 N 0.70 0.00 0.00 6.23 -0.73 -1.90 0.22 115.58 120.10 2yt6 h ASN 79 Ca 0.49 0.00 -0.33 0.00 1.87 0.00 0.00 56.30 58.33 2yt6 h ASN 79 Cb 0.67 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 39.20 2yt6 h ASN 79 CO -0.35 0.00 -2.24 -1.22 -0.37 0.00 0.00 177.43 173.25 2yt6 n TYR 80 N -2.44 0.00 -3.98 0.67 4.02 0.75 -4.96 117.16 111.22 2yt6 n TYR 80 Ca -0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.52 2yt6 n TYR 80 Cb 0.50 -0.85 -0.08 0.00 -0.02 0.00 0.00 39.34 38.89 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 -2.43 5.14 0.11 -0.72 -7.23 0.76 -2.57 120.40 113.45 2yt6 s VAL 81 Ca -0.23 0.08 0.06 0.00 -1.81 0.00 0.00 61.98 60.08 2yt6 s VAL 81 Cb 0.07 -3.25 -0.04 0.00 0.56 0.00 0.00 36.38 33.72 2yt6 s VAL 81 CO 0.58 0.57 -0.16 0.68 -0.31 0.00 0.00 175.10 176.46 2yt6 s VAL 82 N -0.59 1.41 0.18 1.32 -7.23 -0.30 -4.62 120.40 110.57 2yt6 s VAL 82 Ca 0.12 -1.64 -0.30 0.00 -1.81 0.00 0.00 61.98 58.35 2yt6 s VAL 82 Cb -0.12 -1.49 -0.09 0.00 0.56 0.00 0.00 36.38 35.25 2yt6 s VAL 82 CO 0.02 -0.31 1.31 -2.16 -0.31 0.00 0.00 175.10 173.65 2yt6 s PRO 83 N -2.38 4.39 0.00 4.82 0.04 -1.26 -0.27 135.00 140.33 2yt6 s PRO 83 Ca 0.07 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.21 2yt6 s PRO 83 Cb -0.07 -3.21 0.28 0.00 0.04 0.00 0.00 34.50 31.55 2yt6 s PRO 83 CO 0.04 -0.27 1.01 0.00 0.04 0.00 0.00 177.00 177.82 2yt6 n ALA 84 N 2.81 1.46 -0.08 8.56 0.00 -1.17 -0.32 120.51 131.76 2yt6 n ALA 84 Ca 0.07 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.27 2yt6 n ALA 84 Cb 0.43 -1.09 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 2yt6 n ALA 84 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2yt6 n ASP 85 N -1.28 2.02 -1.33 0.00 2.03 -1.26 -4.41 116.55 112.31 2yt6 n ASP 85 Ca 0.03 0.06 -0.02 0.00 0.52 0.00 0.00 54.79 55.38 2yt6 n ASP 85 Cb 0.04 -0.64 0.24 0.00 -0.72 0.00 0.00 41.12 40.05 2yt6 n ASP 85 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2yt6 n SER 86 N -3.51 3.60 -3.51 1.67 7.64 -0.84 -5.01 113.62 113.66 2yt6 n SER 86 Ca -0.41 -3.38 -0.38 0.00 1.01 0.00 0.00 58.87 55.71 2yt6 n SER 86 Cb 0.98 -0.64 -0.11 0.00 -1.01 0.00 0.00 64.21 63.42 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 -0.70 0.00 0.14 0.44 5.41 0.56 -4.75 119.36 120.46 2yt6 n ILE 87 Ca 0.33 0.00 0.02 0.00 1.00 0.00 0.00 62.75 64.09 2yt6 n ILE 87 Cb 1.12 -0.40 0.06 0.00 -0.71 0.00 0.00 39.64 39.71 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 8.69 0.00 -0.26 0.38 3.07 -1.95 -3.24 115.11 121.80 2yt6 h GLN 88 Ca -0.05 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.59 2yt6 h GLN 88 Cb 1.08 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.58 2yt6 h GLN 88 CO 1.02 0.55 -0.09 0.00 0.09 0.00 0.00 178.83 180.41 2yt6 n ALA 89 N -2.26 3.68 -0.48 0.06 0.00 -1.26 -4.77 120.51 115.49 2yt6 n ALA 89 Ca 0.01 -2.88 0.38 0.00 0.00 0.00 0.00 53.44 50.95 2yt6 n ALA 89 Cb 0.73 -0.66 0.58 0.00 0.00 0.00 0.00 19.45 20.10 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 -1.00 0.00 -0.63 0.00 -0.00 -1.22 -0.19 120.64 117.60 2yt6 n GLU 90 Ca 0.27 0.84 0.48 0.00 -0.00 0.00 0.00 57.16 58.75 2yt6 n GLU 90 Cb 0.93 -1.98 0.75 0.00 -0.00 0.00 0.00 31.44 31.14 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 -3.36 -0.01 -0.06 3.44 1.02 -1.26 0.15 120.64 120.56 2yt6 n GLU 91 Ca 0.31 1.07 -0.10 0.00 -0.02 0.00 0.00 57.16 58.42 2yt6 n GLU 91 Cb 1.51 -2.37 -0.03 0.00 -0.02 0.00 0.00 31.44 30.52 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 0.33 0.02 -0.32 5.08 -1.00 -1.51 115.95 118.55 2yt6 h TRP 92 Ca 0.88 -0.01 -0.21 0.00 1.08 0.00 0.00 58.89 60.63 2yt6 h TRP 92 Cb 3.39 -0.10 -0.02 0.00 -3.00 0.00 0.00 29.16 29.44 2yt6 h TRP 92 CO -0.00 0.31 -0.94 0.10 -1.28 0.00 0.00 178.44 176.63 2yt6 h TYR 93 N 0.25 0.20 -0.31 0.12 -0.00 0.11 -1.64 116.97 115.70 2yt6 h TYR 93 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 58.73 58.69 2yt6 h TYR 93 Cb 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 36.73 36.80 2yt6 h TYR 93 CO -0.03 0.99 0.19 0.74 -0.00 0.00 0.00 178.16 180.05 2yt6 h PHE 94 N 0.06 0.41 0.21 0.10 0.04 -0.93 -3.14 116.94 113.68 2yt6 h PHE 94 Ca -0.04 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.41 2yt6 h PHE 94 Cb 1.61 -0.13 0.03 0.00 2.20 0.00 0.00 35.95 39.65 2yt6 h PHE 94 CO 0.02 0.29 -1.43 0.78 -0.60 0.00 0.00 178.31 177.36 2yt6 h GLY 95 N 0.41 0.51 -0.56 -1.45 0.00 -1.35 -3.37 103.07 97.26 2yt6 h GLY 95 Ca 0.11 -1.31 0.05 0.00 0.00 0.00 0.00 47.33 46.18 2yt6 h GLY 95 CO -0.02 1.15 -0.33 1.17 0.00 0.00 0.00 176.54 178.51 2yt6 n LYS 96 N -3.65 -0.25 -1.20 4.80 0.00 -0.62 -4.44 118.16 112.80 2yt6 n LYS 96 Ca -0.15 0.97 -0.37 0.00 0.00 0.00 0.00 58.31 58.76 2yt6 n LYS 96 Cb 1.08 -1.43 0.05 0.00 0.00 0.00 0.00 35.03 34.73 2yt6 n LYS 96 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 2yt6 n MET 97 N -4.48 0.16 -0.33 1.64 1.56 -1.23 -4.79 117.12 109.65 2yt6 n MET 97 Ca 0.01 0.08 0.14 0.00 -0.27 0.00 0.00 57.70 57.66 2yt6 n MET 97 Cb 0.15 -1.51 0.29 0.00 2.15 0.00 0.00 33.22 34.29 2yt6 n MET 97 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 2yt6 h GLY 98 N -0.42 1.24 -7.27 -5.12 0.00 -1.93 -3.38 103.07 86.20 2yt6 h GLY 98 Ca -0.44 0.13 -0.52 0.00 0.00 0.00 0.00 47.33 46.50 2yt6 h GLY 98 CO 0.39 -0.49 1.64 -2.13 0.00 0.00 0.00 176.54 175.95 2yt6 n ARG 99 N -5.45 0.68 -1.98 4.80 0.63 -1.26 -4.85 116.66 109.23 2yt6 n ARG 99 Ca 0.23 0.06 -0.42 0.00 -0.92 0.00 0.00 57.85 56.79 2yt6 n ARG 99 Cb 0.74 -2.56 -0.03 0.00 0.45 0.00 0.00 32.46 31.06 2yt6 n ARG 99 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2yt6 s LYS 100 N 8.12 4.19 -0.21 -0.14 2.47 -1.26 -4.64 119.74 128.27 2yt6 s LYS 100 Ca 1.14 2.24 -0.06 0.00 -1.56 0.00 0.00 55.97 57.72 2yt6 s LYS 100 Cb -0.70 -3.90 -0.11 0.00 -1.46 0.00 0.00 37.83 31.67 2yt6 s LYS 100 CO 0.39 -0.81 -0.24 -3.47 0.16 0.00 0.00 175.35 171.37 2yt6 n ASP 101 N 6.75 1.85 -3.84 1.43 -0.08 -1.26 -5.06 116.55 116.33 2yt6 n ASP 101 Ca 0.17 0.13 -0.10 0.00 -1.51 0.00 0.00 54.79 53.48 2yt6 n ASP 101 Cb 0.42 -0.52 -0.08 0.00 2.34 0.00 0.00 41.12 43.29 2yt6 n ASP 101 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2yt6 s ALA 102 N -2.39 -0.33 0.27 -1.67 0.00 -1.26 -5.09 121.76 111.28 2yt6 s ALA 102 Ca -0.29 -0.41 0.07 0.00 0.00 0.00 0.00 51.96 51.33 2yt6 s ALA 102 Cb 0.10 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 2yt6 s ALA 102 CO 0.41 -0.44 0.25 -1.83 0.00 0.00 0.00 175.76 174.14 2yt6 s GLU 103 N -3.20 2.97 -0.17 0.00 4.04 -1.26 -5.04 118.70 116.04 2yt6 s GLU 103 Ca -0.00 -1.05 0.00 0.00 0.04 0.00 0.00 54.97 53.96 2yt6 s GLU 103 Cb 0.02 -2.60 0.00 0.00 0.02 0.00 0.00 34.13 31.57 2yt6 s GLU 103 CO -0.07 0.34 -0.16 0.45 -1.84 0.00 0.00 175.26 173.97 2yt6 s SER 104 N -3.90 3.52 1.01 0.83 0.15 -1.26 -5.12 113.70 108.93 2yt6 s SER 104 Ca 0.35 -0.53 -0.16 0.00 0.70 0.00 0.00 55.95 56.31 2yt6 s SER 104 Cb -0.08 -1.54 0.10 0.00 -1.71 0.00 0.00 66.02 62.79 2yt6 s SER 104 CO 0.26 0.05 -0.02 0.61 1.20 0.00 0.00 173.24 175.34 2yt6 n GLY 105 N 4.28 -2.47 3.56 9.45 0.00 -1.26 -4.73 105.19 114.01 2yt6 n GLY 105 Ca -0.20 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.20 2.58 0.03 1.61 0.04 -1.26 -4.86 135.00 129.93 2yt6 s PRO 106 Ca 0.40 0.06 -0.29 0.00 0.04 0.00 0.00 61.00 61.21 2yt6 s PRO 106 Cb -0.05 -4.80 0.10 0.00 0.04 0.00 0.00 34.50 29.78 2yt6 s PRO 106 CO 0.45 -3.13 1.05 0.45 0.04 0.00 0.00 177.00 175.86 2yt6 s SER 107 N 8.08 -0.19 0.15 6.66 0.15 -1.26 -5.18 113.70 122.10 2yt6 s SER 107 Ca 0.69 -0.18 0.10 0.00 0.70 0.00 0.00 55.95 57.26 2yt6 s SER 107 Cb -0.09 0.34 -0.04 0.00 -1.71 0.00 0.00 66.02 64.52 2yt6 s SER 107 CO 0.08 -0.60 -0.23 -0.94 1.20 0.00 0.00 173.24 172.74 2yt6 s SER 108 N -2.73 3.08 0.00 5.45 1.04 -1.26 -5.13 113.70 114.15 2yt6 s SER 108 Ca 0.10 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.75 2yt6 s SER 108 Cb 0.00 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2yt6 s SER 108 CO -0.03 0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.90