#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt6 n SER 2 N 0.00 1.94 -4.43 1.61 3.41 -1.26 -4.98 113.62 109.91 2yt6 n SER 2 Ca 0.00 0.24 -0.39 0.00 -0.26 0.00 0.00 58.87 58.46 2yt6 n SER 2 Cb 0.00 -0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 63.15 2yt6 n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2yt6 n SER 3 N -4.03 -1.53 -4.43 4.04 7.64 -1.26 -4.90 113.62 109.15 2yt6 n SER 3 Ca -0.52 -1.21 -0.33 0.00 1.01 0.00 0.00 58.87 57.82 2yt6 n SER 3 Cb 0.90 -1.84 -0.13 0.00 -1.01 0.00 0.00 64.21 62.13 2yt6 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yt6 s GLY 4 N -3.50 1.62 -0.19 0.23 0.00 -1.26 -5.01 107.32 99.21 2yt6 s GLY 4 Ca 0.65 -0.86 -0.15 0.00 0.00 0.00 0.00 44.72 44.36 2yt6 s GLY 4 CO 1.00 -0.16 -0.32 -1.14 0.00 0.00 0.00 173.10 172.48 2yt6 n SER 5 N 3.47 1.82 -4.92 1.64 3.41 -1.26 -5.01 113.62 112.76 2yt6 n SER 5 Ca -0.18 0.31 -0.29 0.00 -0.26 0.00 0.00 58.87 58.45 2yt6 n SER 5 Cb 0.53 -0.71 -0.04 0.00 -0.26 0.00 0.00 64.21 63.73 2yt6 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yt6 s SER 6 N -6.41 6.39 0.31 4.04 1.04 -1.26 -5.12 113.70 112.69 2yt6 s SER 6 Ca -0.29 0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2yt6 s SER 6 Cb 0.07 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 64.20 2yt6 s SER 6 CO 0.41 0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.28 2yt6 n GLY 7 N -0.29 0.81 3.54 7.32 0.00 -1.26 -5.11 105.19 110.20 2yt6 n GLY 7 Ca -0.05 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.74 2.85 -0.35 4.61 0.00 -1.26 -5.01 121.76 119.85 2yt6 s ALA 8 Ca 0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 2yt6 s ALA 8 Cb 0.00 -1.11 0.16 0.00 0.00 0.00 0.00 23.12 22.18 2yt6 s ALA 8 CO 0.00 0.57 2.26 -1.13 0.00 0.00 0.00 175.76 177.46 2yt6 n SER 9 N 2.18 6.46 -3.47 0.00 3.41 -1.26 -4.75 113.62 116.19 2yt6 n SER 9 Ca -0.17 -3.09 0.01 0.00 -0.26 0.00 0.00 58.87 55.35 2yt6 n SER 9 Cb 0.53 -1.11 -0.03 0.00 -0.26 0.00 0.00 64.21 63.33 2yt6 n SER 9 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yt6 s SER 10 N 0.25 -0.97 -0.12 4.04 1.04 -1.26 -5.16 113.70 111.52 2yt6 s SER 10 Ca 0.39 1.17 -0.12 0.00 0.48 0.00 0.00 55.95 57.87 2yt6 s SER 10 Cb 0.28 2.04 0.03 0.00 0.10 0.00 0.00 66.02 68.47 2yt6 s SER 10 CO -0.06 -0.18 0.33 -0.44 0.98 0.00 0.00 173.24 173.87 2yt6 s SER 11 N 2.76 -0.34 -0.07 7.02 0.01 -1.26 -4.93 113.70 116.88 2yt6 s SER 11 Ca -0.01 0.66 -0.05 0.00 1.31 0.00 0.00 55.95 57.87 2yt6 s SER 11 Cb -0.10 0.67 0.03 0.00 0.21 0.00 0.00 66.02 66.83 2yt6 s SER 11 CO -0.18 -0.12 0.17 -0.36 0.41 0.00 0.00 173.24 173.15 2yt6 s PHE 12 N 0.14 -0.19 0.35 2.43 0.08 -1.26 -4.69 117.98 114.84 2yt6 s PHE 12 Ca -0.00 0.50 -0.11 0.00 0.12 0.00 0.00 56.93 57.44 2yt6 s PHE 12 Cb -0.02 0.01 0.04 0.00 -0.57 0.00 0.00 43.02 42.48 2yt6 s PHE 12 CO 0.01 -0.14 0.66 -1.13 -0.10 0.00 0.00 175.22 174.52 2yt6 n SER 13 N 3.60 -1.90 -4.86 1.36 3.41 -1.26 -4.98 113.62 108.99 2yt6 n SER 13 Ca -0.19 -2.49 -0.37 0.00 -0.26 0.00 0.00 58.87 55.56 2yt6 n SER 13 Cb 0.55 3.21 -0.06 0.00 -0.26 0.00 0.00 64.21 67.65 2yt6 n SER 13 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2yt6 s VAL 14 N -2.31 5.45 0.04 -3.33 0.11 -1.26 -4.53 120.40 114.57 2yt6 s VAL 14 Ca 0.17 0.28 -0.21 0.00 -2.93 0.00 0.00 61.98 59.28 2yt6 s VAL 14 Cb -0.04 -3.44 -0.14 0.00 -1.53 0.00 0.00 36.38 31.23 2yt6 s VAL 14 CO 0.12 0.59 1.40 1.62 -3.33 0.00 0.00 175.10 175.50 2yt6 h VAL 15 N 4.04 1.31 -0.97 2.04 3.04 -1.97 -3.46 116.25 120.28 2yt6 h VAL 15 Ca -0.53 -1.08 -0.48 0.00 -1.01 0.00 0.00 66.70 63.60 2yt6 h VAL 15 Cb 1.22 1.74 0.02 0.00 -2.01 0.00 0.00 31.29 32.26 2yt6 h VAL 15 CO 0.61 0.32 -0.17 -0.44 -1.01 0.00 0.00 177.57 176.87 2yt6 s SER 16 N -5.93 5.20 -0.38 3.17 0.01 -1.26 -5.05 113.70 109.46 2yt6 s SER 16 Ca -0.14 -0.77 0.06 0.00 1.31 0.00 0.00 55.95 56.40 2yt6 s SER 16 Cb 0.05 0.02 0.44 0.00 0.21 0.00 0.00 66.02 66.74 2yt6 s SER 16 CO 0.73 -1.13 1.21 -0.24 0.41 0.00 0.00 173.24 174.21 2yt6 n SER 17 N -2.06 5.01 -4.71 2.44 2.88 -1.26 -5.04 113.62 110.88 2yt6 n SER 17 Ca 0.12 -3.74 -0.27 0.00 -1.33 0.00 0.00 58.87 53.64 2yt6 n SER 17 Cb 0.61 -0.43 -0.08 0.00 -0.75 0.00 0.00 64.21 63.56 2yt6 n SER 17 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yt6 s SER 18 N -3.44 4.20 0.10 -3.46 0.15 -1.26 -5.16 113.70 104.83 2yt6 s SER 18 Ca 0.50 -1.30 0.05 0.00 0.70 0.00 0.00 55.95 55.91 2yt6 s SER 18 Cb 0.41 -0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 64.48 2yt6 s SER 18 CO -0.07 -0.61 -0.13 -0.72 1.20 0.00 0.00 173.24 172.91 2yt6 s TYR 19 N -2.70 1.25 -0.77 3.44 1.13 -1.26 -5.07 117.35 113.37 2yt6 s TYR 19 Ca 0.32 -0.55 -0.25 0.00 -1.41 0.00 0.00 57.07 55.18 2yt6 s TYR 19 Cb 0.05 -0.68 -0.03 0.00 -1.10 0.00 0.00 41.96 40.20 2yt6 s TYR 19 CO 0.17 0.08 1.90 -1.25 -2.51 0.00 0.00 175.55 173.95 2yt6 s PRO 20 N -2.41 2.59 0.47 -3.49 0.04 -1.26 -4.94 135.00 125.99 2yt6 s PRO 20 Ca 0.05 0.12 -0.15 0.00 0.04 0.00 0.00 61.00 61.06 2yt6 s PRO 20 Cb -0.06 -4.75 -0.13 0.00 0.04 0.00 0.00 34.50 29.60 2yt6 s PRO 20 CO 0.02 -3.07 -0.16 -2.37 0.04 0.00 0.00 177.00 171.46 2yt6 n THR 21 N 7.56 0.00 -2.01 1.26 5.66 -1.26 -4.46 114.28 121.04 2yt6 n THR 21 Ca 0.31 -0.43 -0.02 0.00 -3.05 0.00 0.00 64.05 60.86 2yt6 n THR 21 Cb 0.49 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.26 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 2.22 -4.57 3.54 1.09 0.00 -1.26 -5.09 105.19 101.12 2yt6 n GLY 22 Ca 0.06 0.41 -0.26 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.39 2.20 0.00 0.99 1.02 -1.26 -5.08 118.68 116.15 2yt6 s LEU 23 Ca -0.09 -1.53 0.00 0.00 0.02 0.00 0.00 54.13 52.53 2yt6 s LEU 23 Cb 0.01 -0.40 0.00 0.00 0.02 0.00 0.00 46.19 45.82 2yt6 s LEU 23 CO 0.25 -0.75 0.00 0.35 0.02 0.00 0.00 176.35 176.22 2yt6 n THR 24 N -0.90 0.00 0.00 5.49 -2.24 -1.26 -5.17 114.28 110.21 2yt6 n THR 24 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2yt6 n THR 24 Cb 0.66 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 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 2.31 3.20 0.00 3.38 0.00 -1.26 -5.12 105.19 107.70 2yt6 n GLY 25 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.59 0.56 3.36 -0.02 0.00 -1.26 -5.11 105.19 102.13 2yt6 n GLY 26 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 2.35 -0.08 1.61 1.01 -1.26 -4.95 120.40 119.07 2yt6 s VAL 27 Ca 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 60.97 2yt6 s VAL 27 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.52 2yt6 s VAL 27 CO 0.00 0.54 -0.21 -0.89 0.00 0.00 0.00 175.10 174.54 2yt6 s THR 28 N -0.68 1.83 0.24 3.92 2.01 -1.26 -5.00 115.64 116.70 2yt6 s THR 28 Ca 0.11 -0.90 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 2yt6 s THR 28 Cb -0.10 -1.59 -0.09 0.00 0.01 0.00 0.00 72.50 70.73 2yt6 s THR 28 CO 0.00 0.51 1.13 -0.63 -0.69 0.00 0.00 174.62 174.94 2yt6 s ILE 29 N 0.29 3.53 0.01 1.82 -1.09 -1.26 -3.21 121.20 121.28 2yt6 s ILE 29 Ca -0.14 1.44 0.00 0.00 -2.23 0.00 0.00 60.65 59.72 2yt6 s ILE 29 Cb -0.16 -3.91 -0.01 0.00 -1.58 0.00 0.00 42.46 36.79 2yt6 s ILE 29 CO 0.07 0.30 -0.02 -0.36 -1.23 0.00 0.00 174.94 173.69 2yt6 s PHE 30 N -0.73 0.19 0.06 3.97 0.40 -1.22 -2.69 117.98 117.96 2yt6 s PHE 30 Ca 0.48 -0.19 0.09 0.00 -0.60 0.00 0.00 56.93 56.71 2yt6 s PHE 30 Cb -0.32 -0.13 -0.03 0.00 0.51 0.00 0.00 43.02 43.05 2yt6 s PHE 30 CO 0.40 -0.05 -0.25 0.08 0.70 0.00 0.00 175.22 176.09 2yt6 s VAL 31 N -0.49 2.28 -0.26 -0.44 1.01 0.74 -2.39 120.40 120.86 2yt6 s VAL 31 Ca -0.04 -1.44 -0.18 0.00 0.00 0.00 0.00 61.98 60.31 2yt6 s VAL 31 Cb -0.04 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2yt6 s VAL 31 CO -0.00 0.30 0.53 0.00 0.00 0.00 0.00 175.10 175.93 2yt6 s ALA 32 N -0.88 3.59 -0.02 5.51 0.00 -0.91 -1.30 121.76 127.74 2yt6 s ALA 32 Ca 0.13 -0.56 0.05 0.00 0.00 0.00 0.00 51.96 51.57 2yt6 s ALA 32 Cb -0.10 -2.91 -0.25 0.00 0.00 0.00 0.00 23.12 19.87 2yt6 s ALA 32 CO 0.04 -0.73 0.74 -0.07 0.00 0.00 0.00 175.76 175.74 2yt6 h LEU 33 N 8.75 0.17 -9.08 0.00 3.38 -1.82 0.59 115.31 117.31 2yt6 h LEU 33 Ca -0.29 -0.30 -0.68 0.00 0.09 0.00 0.00 57.88 56.71 2yt6 h LEU 33 Cb 1.14 -0.06 -0.19 0.00 0.09 0.00 0.00 40.66 41.64 2yt6 h LEU 33 CO 0.73 1.26 -0.80 -0.31 0.09 0.00 0.00 178.44 179.40 2yt6 s TYR 34 N -2.61 2.54 -0.15 1.13 2.02 -1.26 -4.74 117.35 114.27 2yt6 s TYR 34 Ca -0.08 -0.26 -0.29 0.00 -0.37 0.00 0.00 57.07 56.06 2yt6 s TYR 34 Cb 0.08 -1.36 -0.01 0.00 -0.40 0.00 0.00 41.96 40.27 2yt6 s TYR 34 CO 0.82 0.37 1.07 0.16 -1.57 0.00 0.00 175.55 176.40 2yt6 s ASP 35 N -2.05 7.14 0.29 2.29 1.47 -1.26 -3.84 116.67 120.71 2yt6 s ASP 35 Ca 0.17 1.53 0.07 0.00 1.18 0.00 0.00 52.55 55.50 2yt6 s ASP 35 Cb -0.11 -2.55 -0.06 0.00 -0.34 0.00 0.00 42.92 39.87 2yt6 s ASP 35 CO 0.09 -0.57 -0.05 -0.47 0.68 0.00 0.00 175.17 174.85 2yt6 s TYR 36 N 2.60 1.98 -0.06 2.11 5.04 -0.76 -4.91 117.35 123.36 2yt6 s TYR 36 Ca 0.48 -0.71 -0.01 0.00 -2.44 0.00 0.00 57.07 54.39 2yt6 s TYR 36 Cb -0.18 -1.15 0.03 0.00 0.35 0.00 0.00 41.96 41.01 2yt6 s TYR 36 CO 0.14 0.28 0.02 -2.00 -1.34 0.00 0.00 175.55 172.65 2yt6 s GLU 37 N -3.73 0.32 -0.45 4.97 2.56 -1.26 -3.67 118.70 117.43 2yt6 s GLU 37 Ca 0.30 0.21 -0.32 0.00 0.00 0.00 0.00 54.97 55.16 2yt6 s GLU 37 Cb 0.04 -0.75 -0.12 0.00 2.00 0.00 0.00 34.13 35.31 2yt6 s GLU 37 CO 0.12 -0.30 2.30 0.00 -0.56 0.00 0.00 175.26 176.83 2yt6 n ALA 38 N 5.11 0.97 -0.14 6.30 0.00 -1.25 -4.82 120.51 126.67 2yt6 n ALA 38 Ca -0.07 -0.27 -0.07 0.00 0.00 0.00 0.00 53.44 53.03 2yt6 n ALA 38 Cb 0.50 -2.66 0.02 0.00 0.00 0.00 0.00 19.45 17.31 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 13.88 0.53 -5.46 0.00 3.08 -1.91 -3.44 114.38 121.07 2yt6 h ARG 39 Ca -0.24 -0.03 -0.42 0.00 0.07 0.00 0.00 59.98 59.35 2yt6 h ARG 39 Cb 1.31 -0.12 -0.17 0.00 0.08 0.00 0.00 29.97 31.06 2yt6 h ARG 39 CO 1.09 0.35 -0.75 0.95 -1.07 0.00 0.00 179.97 180.54 2yt6 s THR 40 N -6.15 1.42 0.57 2.04 -4.23 -1.26 -5.01 115.64 103.02 2yt6 s THR 40 Ca -0.13 -1.84 0.38 0.00 -1.18 0.00 0.00 61.69 58.91 2yt6 s THR 40 Cb 0.12 -1.67 0.55 0.00 1.34 0.00 0.00 72.50 72.84 2yt6 s THR 40 CO 0.73 -0.46 1.60 0.00 -0.54 0.00 0.00 174.62 175.95 2yt6 h THR 41 N 3.28 0.16 -0.48 3.99 1.03 -2.01 1.08 112.91 119.96 2yt6 h THR 41 Ca -0.39 0.00 -0.12 0.00 -0.01 0.00 0.00 66.41 65.88 2yt6 h THR 41 Cb 1.20 0.19 -0.01 0.00 -1.07 0.00 0.00 68.15 68.46 2yt6 h THR 41 CO 0.53 0.00 -0.18 -0.33 -0.01 0.00 0.00 175.52 175.53 2yt6 h GLU 42 N 0.00 0.96 -7.35 0.00 5.08 -1.94 -3.45 114.58 107.88 2yt6 h GLU 42 Ca 0.62 -0.39 -0.51 0.00 -1.00 0.00 0.00 59.36 58.09 2yt6 h GLU 42 Cb 2.80 -0.04 0.10 0.00 0.50 0.00 0.00 28.75 32.11 2yt6 h GLU 42 CO -0.01 1.06 0.36 -0.51 -1.00 0.00 0.00 179.01 178.91 2yt6 s ASP 43 N -6.71 5.06 -0.15 1.42 1.01 0.37 -1.94 116.67 115.73 2yt6 s ASP 43 Ca -0.11 1.56 -0.05 0.00 0.71 0.00 0.00 52.55 54.66 2yt6 s ASP 43 Cb 0.13 -2.39 -0.03 0.00 1.01 0.00 0.00 42.92 41.64 2yt6 s ASP 43 CO 0.86 -1.64 0.01 -0.22 0.21 0.00 0.00 175.17 174.40 2yt6 s LEU 44 N -5.65 3.56 -0.27 1.23 0.20 -0.53 -4.17 118.68 113.06 2yt6 s LEU 44 Ca 0.59 0.02 -0.25 0.00 0.69 0.00 0.00 54.13 55.18 2yt6 s LEU 44 Cb -0.14 -1.87 0.00 0.00 -0.43 0.00 0.00 46.19 43.75 2yt6 s LEU 44 CO 0.55 0.22 0.87 -0.44 -0.29 0.00 0.00 176.35 177.26 2yt6 s SER 45 N 0.10 6.82 0.04 3.68 0.01 -1.26 -3.94 113.70 119.16 2yt6 s SER 45 Ca 0.02 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.24 2yt6 s SER 45 Cb -0.13 -2.45 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 2yt6 s SER 45 CO 0.02 -0.62 -0.04 0.72 0.41 0.00 0.00 173.24 173.73 2yt6 s PHE 46 N 3.03 0.49 0.38 2.43 -0.71 -1.24 -4.92 117.98 117.46 2yt6 s PHE 46 Ca 0.37 -0.76 0.07 0.00 -1.04 0.00 0.00 56.93 55.57 2yt6 s PHE 46 Cb -0.14 -0.33 -0.07 0.00 -1.21 0.00 0.00 43.02 41.26 2yt6 s PHE 46 CO 0.10 -0.23 -0.01 0.15 -1.34 0.00 0.00 175.22 173.88 2yt6 s LYS 47 N -2.62 1.89 -0.29 1.99 -0.14 -1.26 -1.82 119.74 117.49 2yt6 s LYS 47 Ca -0.04 -2.05 -0.28 0.00 -1.36 0.00 0.00 55.97 52.24 2yt6 s LYS 47 Cb -0.02 -1.58 -0.02 0.00 -1.68 0.00 0.00 37.83 34.53 2yt6 s LYS 47 CO -0.04 -0.01 1.83 0.21 -0.76 0.00 0.00 175.35 176.57 2yt6 s LYS 48 N -3.70 3.40 0.00 1.68 2.20 -1.25 -2.43 119.74 119.64 2yt6 s LYS 48 Ca 0.34 1.57 0.00 0.00 -0.36 0.00 0.00 55.97 57.53 2yt6 s LYS 48 Cb 0.08 -4.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.21 2yt6 s LYS 48 CO 0.17 -1.78 0.00 0.41 -0.36 0.00 0.00 175.35 173.80 2yt6 n GLY 49 N 5.34 1.57 3.38 5.54 0.00 0.21 -4.96 105.19 116.26 2yt6 n GLY 49 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.30 2.63 0.29 1.61 2.12 -1.02 -4.48 118.70 119.54 2yt6 s GLU 50 Ca 0.00 -0.78 -0.05 0.00 0.36 0.00 0.00 54.97 54.51 2yt6 s GLU 50 Cb 0.00 -2.33 -0.05 0.00 0.26 0.00 0.00 34.13 32.01 2yt6 s GLU 50 CO 0.00 0.48 0.55 1.03 -0.54 0.00 0.00 175.26 176.78 2yt6 s ARG 51 N -0.38 3.63 -0.17 4.30 0.52 -1.26 -2.14 118.95 123.45 2yt6 s ARG 51 Ca 0.03 -0.01 -0.13 0.00 -0.52 0.00 0.00 55.73 55.10 2yt6 s ARG 51 Cb -0.12 -2.65 0.05 0.00 0.52 0.00 0.00 34.95 32.74 2yt6 s ARG 51 CO 0.02 0.22 0.43 -0.06 0.02 0.00 0.00 175.30 175.93 2yt6 s PHE 52 N -2.08 -0.53 -0.38 -0.53 0.40 -1.01 -3.65 117.98 110.20 2yt6 s PHE 52 Ca 0.44 1.23 -0.28 0.00 -0.60 0.00 0.00 56.93 57.72 2yt6 s PHE 52 Cb -0.11 0.21 0.02 0.00 0.51 0.00 0.00 43.02 43.65 2yt6 s PHE 52 CO 0.30 -0.28 1.02 -0.65 0.70 0.00 0.00 175.22 176.32 2yt6 s GLN 53 N 0.66 3.88 -0.34 0.44 -0.21 -1.11 -3.44 119.66 119.53 2yt6 s GLN 53 Ca -0.03 0.72 -0.28 0.00 0.02 0.00 0.00 55.36 55.78 2yt6 s GLN 53 Cb -0.05 -3.81 -0.02 0.00 1.00 0.00 0.00 33.01 30.13 2yt6 s GLN 53 CO -0.04 -1.04 1.79 0.42 -2.12 0.00 0.00 175.29 174.29 2yt6 s ILE 54 N 3.77 3.49 -0.15 1.08 -1.09 -1.20 -1.01 121.20 126.08 2yt6 s ILE 54 Ca 0.43 0.49 -0.15 0.00 -2.23 0.00 0.00 60.65 59.18 2yt6 s ILE 54 Cb -0.11 -3.67 -0.12 0.00 -1.58 0.00 0.00 42.46 36.98 2yt6 s ILE 54 CO 0.21 -0.44 0.17 0.40 -1.23 0.00 0.00 174.94 174.05 2yt6 h ILE 55 N 6.80 0.65 -3.28 2.92 2.04 0.03 -3.38 117.51 123.28 2yt6 h ILE 55 Ca -0.33 -1.64 -0.59 0.00 1.00 0.00 0.00 64.86 63.30 2yt6 h ILE 55 Cb 1.17 1.38 -0.34 0.00 -0.74 0.00 0.00 36.82 38.28 2yt6 h ILE 55 CO 1.04 0.22 -0.84 0.21 0.00 0.00 0.00 178.15 178.78 2yt6 s ASN 56 N -6.14 2.44 -0.38 1.72 3.84 -0.39 -5.00 114.94 111.02 2yt6 s ASN 56 Ca -0.17 -0.43 0.06 0.00 0.21 0.00 0.00 52.86 52.53 2yt6 s ASN 56 Cb 0.02 -1.09 0.44 0.00 -0.55 0.00 0.00 41.25 40.06 2yt6 s ASN 56 CO 0.39 0.02 1.14 -0.46 -2.79 0.00 0.00 177.10 175.40 2yt6 n ASN 57 N 4.15 4.74 -0.04 -4.21 0.23 -1.26 -1.53 115.26 117.34 2yt6 n ASN 57 Ca -0.19 -3.71 -0.22 0.00 -0.53 0.00 0.00 54.58 49.93 2yt6 n ASN 57 Cb 0.51 -0.42 -0.13 0.00 -2.08 0.00 0.00 39.78 37.67 2yt6 n ASN 57 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 2yt6 n THR 58 N -0.56 1.69 -2.85 5.53 5.66 -1.26 -4.74 114.28 117.76 2yt6 n THR 58 Ca 0.40 -0.48 -0.43 0.00 -3.05 0.00 0.00 64.05 60.49 2yt6 n THR 58 Cb 0.78 -1.80 -0.04 0.00 -1.55 0.00 0.00 70.33 67.72 2yt6 n THR 58 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2yt6 s GLU 59 N -2.51 3.16 0.49 1.09 2.02 -1.26 -4.89 118.70 116.81 2yt6 s GLU 59 Ca -0.25 -0.89 0.26 0.00 0.02 0.00 0.00 54.97 54.10 2yt6 s GLU 59 Cb 0.07 -4.31 1.33 0.00 0.10 0.00 0.00 34.13 31.32 2yt6 s GLU 59 CO 0.70 -1.83 1.88 0.78 0.02 0.00 0.00 175.26 176.81 2yt6 h GLY 60 N 11.37 0.36 0.78 -1.39 0.00 -1.98 -1.27 103.07 110.93 2yt6 h GLY 60 Ca -0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2yt6 h GLY 60 CO 1.19 -0.01 -0.07 -0.55 0.00 0.00 0.00 176.54 177.10 2yt6 h ASP 61 N 0.16 -0.16 -3.49 0.19 5.19 -1.96 -3.39 116.42 112.95 2yt6 h ASP 61 Ca 0.44 -0.18 -0.34 0.00 -0.62 0.00 0.00 57.03 56.33 2yt6 h ASP 61 Cb 1.49 0.04 -0.34 0.00 0.18 0.00 0.00 39.33 40.70 2yt6 h ASP 61 CO -0.08 0.09 -0.74 0.26 -3.12 0.00 0.00 179.24 175.65 2yt6 s TRP 62 N -5.24 0.27 0.01 4.55 0.52 -0.48 -3.63 118.94 114.94 2yt6 s TRP 62 Ca -0.15 0.02 0.00 0.00 0.02 0.00 0.00 56.10 56.00 2yt6 s TRP 62 Cb 0.04 -0.39 -0.04 0.00 -1.15 0.00 0.00 33.47 31.93 2yt6 s TRP 62 CO 0.63 -0.13 0.07 -1.58 0.02 0.00 0.00 176.95 175.97 2yt6 s TRP 63 N 1.07 3.26 -0.31 -1.98 0.51 0.22 -4.22 118.94 117.49 2yt6 s TRP 63 Ca -0.09 0.18 -0.18 0.00 -2.12 0.00 0.00 56.10 53.89 2yt6 s TRP 63 Cb -0.13 -1.72 -0.01 0.00 -0.81 0.00 0.00 33.47 30.79 2yt6 s TRP 63 CO -0.02 0.54 0.53 -2.00 -0.51 0.00 0.00 176.95 175.49 2yt6 s GLU 64 N -1.81 3.85 0.17 4.98 2.12 -0.58 -0.03 118.70 127.40 2yt6 s GLU 64 Ca 0.23 0.10 0.03 0.00 0.36 0.00 0.00 54.97 55.69 2yt6 s GLU 64 Cb -0.12 -3.73 -0.05 0.00 0.26 0.00 0.00 34.13 30.49 2yt6 s GLU 64 CO 0.15 -0.51 -0.04 0.00 -0.54 0.00 0.00 175.26 174.32 2yt6 s ALA 65 N 2.39 1.41 -0.29 6.30 0.00 -1.17 0.78 121.76 131.19 2yt6 s ALA 65 Ca 0.21 -1.56 0.03 0.00 0.00 0.00 0.00 51.96 50.63 2yt6 s ALA 65 Cb -0.15 0.34 0.08 0.00 0.00 0.00 0.00 23.12 23.39 2yt6 s ALA 65 CO 0.11 -0.23 -0.03 0.50 0.00 0.00 0.00 175.76 176.11 2yt6 s ARG 66 N -3.85 1.74 0.17 0.00 3.52 -0.18 -2.73 118.95 117.61 2yt6 s ARG 66 Ca 0.21 -1.43 -0.32 0.00 -0.13 0.00 0.00 55.73 54.06 2yt6 s ARG 66 Cb 0.05 -2.87 -0.17 0.00 -1.56 0.00 0.00 34.95 30.41 2yt6 s ARG 66 CO 0.03 -0.73 0.92 0.43 -0.81 0.00 0.00 175.30 175.13 2yt6 n SER 67 N 4.45 0.27 -0.00 -2.12 7.64 -0.07 -2.75 113.62 121.04 2yt6 n SER 67 Ca -0.07 1.15 -0.22 0.00 1.01 0.00 0.00 58.87 60.74 2yt6 n SER 67 Cb 0.42 -1.09 -0.14 0.00 -1.01 0.00 0.00 64.21 62.40 2yt6 n SER 67 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2yt6 h ILE 68 N 2.09 0.80 0.48 0.44 2.04 -1.89 -2.71 117.51 118.76 2yt6 h ILE 68 Ca -0.39 -2.35 -0.02 0.00 1.00 0.00 0.00 64.86 63.10 2yt6 h ILE 68 Cb 1.39 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 40.01 2yt6 h ILE 68 CO 0.64 0.75 -0.23 0.00 0.00 0.00 0.00 178.15 179.31 2yt6 h ALA 69 N -0.05 -1.04 0.14 1.87 0.00 -1.91 -3.37 119.26 114.90 2yt6 h ALA 69 Ca -0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2yt6 h ALA 69 Cb 1.86 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2yt6 h ALA 69 CO 0.04 -1.00 -0.07 1.79 0.00 0.00 0.00 179.25 180.02 2yt6 h THR 70 N -0.71 0.52 0.00 0.00 1.35 -1.94 -3.49 112.91 108.64 2yt6 h THR 70 Ca -0.07 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 2yt6 h THR 70 Cb 0.49 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 2yt6 h THR 70 CO 0.11 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 2yt6 n GLY 71 N 1.06 1.60 3.87 5.82 0.00 -1.02 -5.07 105.19 111.46 2yt6 n GLY 71 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.10 0.54 -0.18 1.61 1.02 -1.25 -4.73 119.74 116.65 2yt6 s LYS 72 Ca 0.00 -0.27 -0.19 0.00 0.02 0.00 0.00 55.97 55.54 2yt6 s LYS 72 Cb 0.00 -1.82 0.05 0.00 -0.52 0.00 0.00 37.83 35.54 2yt6 s LYS 72 CO 0.00 -2.50 0.52 -1.54 -0.92 0.00 0.00 175.35 170.91 2yt6 s SER 73 N -4.67 -0.53 0.00 2.83 1.04 -1.26 -0.89 113.70 110.22 2yt6 s SER 73 Ca 0.72 0.97 0.00 0.00 0.48 0.00 0.00 55.95 58.12 2yt6 s SER 73 Cb -0.06 0.99 0.00 0.00 0.10 0.00 0.00 66.02 67.05 2yt6 s SER 73 CO 0.53 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.14 2yt6 n GLY 74 N 2.59 -0.91 2.84 7.32 0.00 -1.11 -4.73 105.19 111.20 2yt6 n GLY 74 Ca -0.14 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.75 1.07 -0.04 1.61 2.02 -0.82 -3.06 117.35 115.38 2yt6 s TYR 75 Ca 0.00 -0.45 0.03 0.00 -0.37 0.00 0.00 57.07 56.28 2yt6 s TYR 75 Cb 0.00 -1.01 -0.03 0.00 -0.40 0.00 0.00 41.96 40.52 2yt6 s TYR 75 CO 0.00 -0.41 -0.11 0.96 -1.57 0.00 0.00 175.55 174.42 2yt6 s ILE 76 N 1.80 3.32 -0.01 2.71 -4.36 0.96 -1.45 121.20 124.17 2yt6 s ILE 76 Ca 0.04 -0.70 -0.30 0.00 -0.26 0.00 0.00 60.65 59.43 2yt6 s ILE 76 Cb -0.12 -2.35 -0.05 0.00 1.25 0.00 0.00 42.46 41.18 2yt6 s ILE 76 CO -0.06 0.54 1.46 -2.16 0.24 0.00 0.00 174.94 174.95 2yt6 s PRO 77 N -0.93 4.25 0.00 0.37 0.04 -1.26 -0.61 135.00 136.86 2yt6 s PRO 77 Ca 0.13 2.02 0.15 0.00 0.04 0.00 0.00 61.00 63.34 2yt6 s PRO 77 Cb -0.11 -3.65 0.88 0.00 0.04 0.00 0.00 34.50 31.66 2yt6 s PRO 77 CO 0.02 -0.65 1.37 -1.13 0.04 0.00 0.00 177.00 176.66 2yt6 n SER 78 N 5.76 0.00 -0.46 6.66 3.41 -1.24 -1.78 113.62 125.98 2yt6 n SER 78 Ca 0.14 -0.32 0.13 0.00 -0.26 0.00 0.00 58.87 58.57 2yt6 n SER 78 Cb 0.43 -0.09 0.38 0.00 -0.26 0.00 0.00 64.21 64.67 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 -1.09 1.57 -0.01 4.04 3.02 -1.26 -4.18 115.26 117.35 2yt6 n ASN 79 Ca 0.10 -1.36 -0.01 0.00 -0.03 0.00 0.00 54.58 53.29 2yt6 n ASN 79 Cb 0.07 0.09 -0.01 0.00 -0.61 0.00 0.00 39.78 39.32 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 0.03 0.00 -4.01 3.10 4.02 -0.73 -5.04 117.16 114.53 2yt6 n TYR 80 Ca 0.15 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.72 2yt6 n TYR 80 Cb 0.39 -0.06 -0.06 0.00 -0.02 0.00 0.00 39.34 39.59 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 4.96 0.05 -0.72 -7.23 -1.13 -2.82 120.40 111.48 2yt6 s VAL 81 Ca -0.01 -0.47 0.01 0.00 -1.81 0.00 0.00 61.98 59.70 2yt6 s VAL 81 Cb 0.00 -3.35 -0.03 0.00 0.56 0.00 0.00 36.38 33.57 2yt6 s VAL 81 CO 0.05 0.23 -0.06 0.68 -0.31 0.00 0.00 175.10 175.68 2yt6 s VAL 82 N -1.35 0.46 0.17 1.32 -7.23 -0.42 -4.75 120.40 108.60 2yt6 s VAL 82 Ca 0.29 -1.29 -0.30 0.00 -1.81 0.00 0.00 61.98 58.86 2yt6 s VAL 82 Cb -0.12 -0.85 -0.08 0.00 0.56 0.00 0.00 36.38 35.88 2yt6 s VAL 82 CO 0.21 -0.56 1.32 -2.16 -0.31 0.00 0.00 175.10 173.59 2yt6 s PRO 83 N -2.24 4.38 0.00 4.82 0.04 -1.26 -0.18 135.00 140.55 2yt6 s PRO 83 Ca -0.05 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.06 2yt6 s PRO 83 Cb -0.05 -3.22 0.17 0.00 0.04 0.00 0.00 34.50 31.44 2yt6 s PRO 83 CO -0.02 -0.30 0.98 0.00 0.04 0.00 0.00 177.00 177.71 2yt6 n ALA 84 N 3.03 1.31 -0.07 8.56 0.00 -1.10 -0.18 120.51 132.07 2yt6 n ALA 84 Ca 0.08 -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 -0.13 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.34 2.03 -1.31 0.00 2.03 -1.26 -4.40 116.55 112.30 2yt6 n ASP 85 Ca 0.01 0.10 -0.03 0.00 0.52 0.00 0.00 54.79 55.39 2yt6 n ASP 85 Cb 0.03 -0.68 0.23 0.00 -0.72 0.00 0.00 41.12 39.98 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 -3.54 3.35 -3.66 1.67 7.64 -0.76 -5.01 113.62 113.31 2yt6 n SER 86 Ca -0.40 -3.46 -0.40 0.00 1.01 0.00 0.00 58.87 55.62 2yt6 n SER 86 Cb 0.98 -0.65 -0.12 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 -0.82 0.00 0.20 0.44 5.41 0.75 -4.74 119.36 120.60 2yt6 n ILE 87 Ca 0.34 0.00 0.09 0.00 1.00 0.00 0.00 62.75 64.18 2yt6 n ILE 87 Cb 1.11 -0.42 0.21 0.00 -0.71 0.00 0.00 39.64 39.84 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 9.05 0.00 -0.05 0.38 3.07 -1.95 -3.22 115.11 122.39 2yt6 h GLN 88 Ca -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.66 2yt6 h GLN 88 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.67 2yt6 h GLN 88 CO 1.06 0.19 -0.30 0.00 0.09 0.00 0.00 178.83 179.87 2yt6 n ALA 89 N -2.16 3.36 -0.53 0.06 0.00 -1.26 -4.80 120.51 115.18 2yt6 n ALA 89 Ca 0.03 -3.08 0.40 0.00 0.00 0.00 0.00 53.44 50.79 2yt6 n ALA 89 Cb 0.56 -0.42 0.62 0.00 0.00 0.00 0.00 19.45 20.22 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 -1.18 -0.00 -0.56 0.00 0.28 -1.22 -0.16 120.64 117.80 2yt6 n GLU 90 Ca 0.20 0.85 0.43 0.00 -0.16 0.00 0.00 57.16 58.48 2yt6 n GLU 90 Cb 0.73 -1.93 0.69 0.00 1.43 0.00 0.00 31.44 32.36 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 -3.55 -0.01 -0.11 3.44 1.02 -1.26 0.19 120.64 120.36 2yt6 n GLU 91 Ca 0.34 1.01 -0.10 0.00 -0.02 0.00 0.00 57.16 58.40 2yt6 n GLU 91 Cb 1.53 -2.21 -0.02 0.00 -0.02 0.00 0.00 31.44 30.72 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 0.49 0.03 -0.32 5.08 -0.95 -1.48 115.95 118.80 2yt6 h TRP 92 Ca 0.82 -0.03 -0.23 0.00 1.08 0.00 0.00 58.89 60.52 2yt6 h TRP 92 Cb 3.07 -0.15 -0.02 0.00 -3.00 0.00 0.00 29.16 29.06 2yt6 h TRP 92 CO -0.00 0.45 -1.10 0.10 -1.28 0.00 0.00 178.44 176.61 2yt6 h TYR 93 N 0.38 0.13 0.09 0.12 -0.00 0.19 0.82 116.97 118.70 2yt6 h TYR 93 Ca 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 58.73 58.74 2yt6 h TYR 93 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 36.89 2yt6 h TYR 93 CO -0.01 1.08 -0.04 0.74 -0.00 0.00 0.00 178.16 179.92 2yt6 h PHE 94 N 0.02 -0.11 0.05 0.10 0.04 -0.79 -2.33 116.94 113.92 2yt6 h PHE 94 Ca -0.06 -0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.43 2yt6 h PHE 94 Cb 1.83 0.04 -0.03 0.00 2.20 0.00 0.00 35.95 39.99 2yt6 h PHE 94 CO 0.02 -0.02 -1.54 0.78 -0.60 0.00 0.00 178.31 176.95 2yt6 h GLY 95 N -0.18 0.12 -4.52 -1.45 0.00 -1.39 -3.38 103.07 92.28 2yt6 h GLY 95 Ca -0.01 -0.31 -0.53 0.00 0.00 0.00 0.00 47.33 46.48 2yt6 h GLY 95 CO 0.02 0.27 0.50 1.17 0.00 0.00 0.00 176.54 178.50 2yt6 n LYS 96 N -4.07 2.42 -1.52 4.80 4.81 0.28 -4.98 118.16 119.89 2yt6 n LYS 96 Ca -0.32 -2.48 -0.32 0.00 -0.87 0.00 0.00 58.31 54.31 2yt6 n LYS 96 Cb 0.82 -2.13 0.07 0.00 0.02 0.00 0.00 35.03 33.81 2yt6 n LYS 96 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 2yt6 s MET 97 N -2.11 2.54 0.00 1.64 1.75 -0.88 -4.57 119.30 117.67 2yt6 s MET 97 Ca 0.56 1.29 0.00 0.00 -1.25 0.00 0.00 55.69 56.30 2yt6 s MET 97 Cb 0.39 -1.92 0.00 0.00 2.84 0.00 0.00 34.83 36.13 2yt6 s MET 97 CO -0.23 -1.44 0.00 0.41 -0.65 0.00 0.00 175.02 173.11 2yt6 n GLY 98 N -0.82 4.32 0.13 2.11 0.00 -1.26 -5.02 105.19 104.65 2yt6 n GLY 98 Ca 0.10 -1.67 -0.06 0.00 0.00 0.00 0.00 46.02 44.39 2yt6 n GLY 98 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2yt6 h ARG 99 N 0.00 0.13 -5.12 1.61 3.08 -1.95 -3.46 114.38 108.67 2yt6 h ARG 99 Ca 0.00 -0.12 -0.31 0.00 0.07 0.00 0.00 59.98 59.62 2yt6 h ARG 99 Cb 0.00 0.03 -0.19 0.00 0.08 0.00 0.00 29.97 29.89 2yt6 h ARG 99 CO 0.00 0.83 -0.45 0.36 -1.07 0.00 0.00 179.97 179.64 2yt6 n LYS 100 N -3.71 -0.99 -1.81 0.04 -0.00 -1.26 -4.66 118.16 105.77 2yt6 n LYS 100 Ca -0.02 0.07 -0.20 0.00 -0.00 0.00 0.00 58.31 58.15 2yt6 n LYS 100 Cb 0.73 -2.64 -0.07 0.00 -0.00 0.00 0.00 35.03 33.05 2yt6 n LYS 100 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2yt6 s ASP 101 N -2.13 4.45 -1.07 -5.58 2.15 -1.26 -4.40 116.67 108.82 2yt6 s ASP 101 Ca 0.42 -0.51 -0.24 0.00 0.43 0.00 0.00 52.55 52.65 2yt6 s ASP 101 Cb -0.24 -2.56 -0.09 0.00 -0.30 0.00 0.00 42.92 39.72 2yt6 s ASP 101 CO 0.51 -3.45 1.98 0.00 -0.17 0.00 0.00 175.17 174.04 2yt6 s ALA 102 N 12.80 1.56 -0.34 3.66 0.00 -1.26 -4.89 121.76 133.28 2yt6 s ALA 102 Ca 0.80 -1.82 -0.27 0.00 0.00 0.00 0.00 51.96 50.67 2yt6 s ALA 102 Cb -0.08 -4.64 -0.05 0.00 0.00 0.00 0.00 23.12 18.35 2yt6 s ALA 102 CO 0.06 -5.34 2.22 -1.83 0.00 0.00 0.00 175.76 170.87 2yt6 s GLU 103 N 6.97 2.78 -1.25 0.00 -1.05 -1.26 -3.21 118.70 121.68 2yt6 s GLU 103 Ca 0.72 1.69 -0.02 0.00 -0.15 0.00 0.00 54.97 57.20 2yt6 s GLU 103 Cb -0.04 -4.43 0.02 0.00 -0.44 0.00 0.00 34.13 29.25 2yt6 s GLU 103 CO 0.09 -2.50 0.04 0.43 0.95 0.00 0.00 175.26 174.27 2yt6 n SER 104 N 12.99 0.57 -4.81 0.83 7.64 -1.26 -4.86 113.62 124.73 2yt6 n SER 104 Ca 0.31 -1.01 -0.36 0.00 1.01 0.00 0.00 58.87 58.82 2yt6 n SER 104 Cb 0.49 -1.26 -0.06 0.00 -1.01 0.00 0.00 64.21 62.37 2yt6 n SER 104 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yt6 s GLY 105 N -3.98 2.62 0.57 0.23 0.00 -1.20 -5.05 107.32 100.51 2yt6 s GLY 105 Ca 0.06 0.31 -0.19 0.00 0.00 0.00 0.00 44.72 44.90 2yt6 s GLY 105 CO 0.79 0.67 1.13 2.56 0.00 0.00 0.00 173.10 178.24 2yt6 s PRO 106 N -2.28 3.24 -0.10 2.90 0.04 -1.26 -5.06 135.00 132.48 2yt6 s PRO 106 Ca 0.49 1.57 -0.18 0.00 0.04 0.00 0.00 61.00 62.92 2yt6 s PRO 106 Cb -0.16 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.43 2yt6 s PRO 106 CO 0.21 -0.93 0.45 -1.12 0.04 0.00 0.00 177.00 175.65 2yt6 s SER 107 N -1.94 -0.42 -0.18 6.66 0.01 -1.26 -5.07 113.70 111.50 2yt6 s SER 107 Ca 0.72 0.63 -0.15 0.00 1.31 0.00 0.00 55.95 58.45 2yt6 s SER 107 Cb -0.23 0.68 -0.10 0.00 0.21 0.00 0.00 66.02 66.57 2yt6 s SER 107 CO 0.30 -0.33 -0.05 -0.24 0.41 0.00 0.00 173.24 173.32 2yt6 n SER 108 N 1.99 1.85 0.00 2.44 2.88 -1.26 -5.19 113.62 116.33 2yt6 n SER 108 Ca -0.17 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 2yt6 n SER 108 Cb 0.57 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 2yt6 n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42