#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 -4.86 -4.42 1.61 2.88 -1.26 -4.93 113.62 102.63 2yt6 n SER 2 Ca 0.00 -0.65 -0.44 0.00 -1.33 0.00 0.00 58.87 56.45 2yt6 n SER 2 Cb 0.00 -4.59 -0.05 0.00 -0.75 0.00 0.00 64.21 58.82 2yt6 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2yt6 s SER 3 N -3.54 6.21 0.00 -3.46 1.04 -1.26 -4.77 113.70 107.92 2yt6 s SER 3 Ca 0.49 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.81 2yt6 s SER 3 Cb -0.23 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2yt6 s SER 3 CO 0.77 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.59 2yt6 n GLY 4 N 5.22 -1.13 3.84 7.32 0.00 -1.26 -5.15 105.19 114.04 2yt6 n GLY 4 Ca -0.07 0.65 -0.32 0.00 0.00 0.00 0.00 46.02 46.27 2yt6 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt6 s SER 5 N 2.00 6.69 -0.77 1.61 1.04 -1.26 -4.99 113.70 118.02 2yt6 s SER 5 Ca 0.00 1.49 -0.26 0.00 0.48 0.00 0.00 55.95 57.66 2yt6 s SER 5 Cb 0.00 -2.47 0.03 0.00 0.10 0.00 0.00 66.02 63.68 2yt6 s SER 5 CO 0.00 -0.47 1.29 -0.94 0.98 0.00 0.00 173.24 174.10 2yt6 s SER 6 N -2.82 6.20 -0.97 7.02 1.04 -1.26 -4.91 113.70 118.00 2yt6 s SER 6 Ca 0.58 -0.59 -0.16 0.00 0.48 0.00 0.00 55.95 56.26 2yt6 s SER 6 Cb -0.10 -2.56 -0.09 0.00 0.10 0.00 0.00 66.02 63.37 2yt6 s SER 6 CO 0.26 -1.78 2.08 0.61 0.98 0.00 0.00 173.24 175.39 2yt6 n GLY 7 N 5.56 3.11 3.17 7.32 0.00 -1.26 -4.85 105.19 118.24 2yt6 n GLY 7 Ca 0.06 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 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 4.14 2.08 0.13 4.61 0.00 -1.26 -5.13 121.76 126.33 2yt6 s ALA 8 Ca 0.52 -0.95 0.06 0.00 0.00 0.00 0.00 51.96 51.59 2yt6 s ALA 8 Cb 0.13 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 2yt6 s ALA 8 CO 0.04 0.14 -0.13 0.45 0.00 0.00 0.00 175.76 176.25 2yt6 s SER 9 N 0.57 1.97 0.11 0.00 0.15 -1.26 -5.16 113.70 110.08 2yt6 s SER 9 Ca -0.14 -0.84 -0.03 0.00 0.70 0.00 0.00 55.95 55.65 2yt6 s SER 9 Cb -0.17 -0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.05 2yt6 s SER 9 CO 0.04 -0.17 0.07 -0.44 1.20 0.00 0.00 173.24 173.94 2yt6 s SER 10 N -2.56 0.30 0.21 5.45 0.01 -1.26 -5.18 113.70 110.67 2yt6 s SER 10 Ca 0.10 -1.07 -0.05 0.00 1.31 0.00 0.00 55.95 56.24 2yt6 s SER 10 Cb -0.04 0.29 -0.03 0.00 0.21 0.00 0.00 66.02 66.46 2yt6 s SER 10 CO 0.03 -0.72 0.25 -0.44 0.41 0.00 0.00 173.24 172.76 2yt6 s SER 11 N -2.99 0.07 0.20 2.44 0.01 -1.26 -5.13 113.70 107.04 2yt6 s SER 11 Ca 0.18 -1.22 -0.31 0.00 1.31 0.00 0.00 55.95 55.90 2yt6 s SER 11 Cb 0.07 0.45 -0.10 0.00 0.21 0.00 0.00 66.02 66.64 2yt6 s SER 11 CO -0.02 -0.94 1.58 -0.36 0.41 0.00 0.00 173.24 173.91 2yt6 s PHE 12 N -4.11 3.00 0.00 2.43 0.08 -1.26 -4.93 117.98 113.20 2yt6 s PHE 12 Ca 0.33 0.65 -0.23 0.00 0.12 0.00 0.00 56.93 57.79 2yt6 s PHE 12 Cb 0.04 -3.96 -0.18 0.00 -0.57 0.00 0.00 43.02 38.36 2yt6 s PHE 12 CO 0.10 -3.47 1.28 1.03 -0.10 0.00 0.00 175.22 174.06 2yt6 h SER 13 N 6.37 0.19 -3.22 1.36 0.87 -2.08 -3.40 113.55 113.64 2yt6 h SER 13 Ca -0.44 -0.51 -0.59 0.00 -1.23 0.00 0.00 61.79 59.02 2yt6 h SER 13 Cb 1.21 -0.05 -0.40 0.00 -0.44 0.00 0.00 62.40 62.71 2yt6 h SER 13 CO 0.89 0.67 -0.76 -0.69 -0.53 0.00 0.00 176.83 176.41 2yt6 s VAL 14 N -4.16 0.99 0.04 2.23 1.01 -1.26 -5.12 120.40 114.13 2yt6 s VAL 14 Ca -0.15 -1.97 -0.20 0.00 0.00 0.00 0.00 61.98 59.66 2yt6 s VAL 14 Cb 0.03 -1.72 -0.06 0.00 0.00 0.00 0.00 36.38 34.63 2yt6 s VAL 14 CO 0.72 -0.83 0.58 0.54 0.00 0.00 0.00 175.10 176.10 2yt6 s VAL 15 N 0.96 4.80 0.14 2.92 0.11 -1.26 -5.08 120.40 122.99 2yt6 s VAL 15 Ca 0.15 1.22 -0.01 0.00 -2.93 0.00 0.00 61.98 60.41 2yt6 s VAL 15 Cb -0.22 -3.91 -0.04 0.00 -1.53 0.00 0.00 36.38 30.69 2yt6 s VAL 15 CO -0.09 0.51 0.05 -0.55 -3.33 0.00 0.00 175.10 171.68 2yt6 s SER 16 N -0.78 0.43 0.07 3.54 0.15 -1.26 -5.10 113.70 110.76 2yt6 s SER 16 Ca 0.30 -1.21 0.00 0.00 0.70 0.00 0.00 55.95 55.74 2yt6 s SER 16 Cb -0.19 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 2yt6 s SER 16 CO 0.18 -0.71 0.00 -0.24 1.20 0.00 0.00 173.24 173.67 2yt6 n SER 17 N -0.12 0.37 -4.34 5.45 2.88 -1.26 -5.11 113.62 111.49 2yt6 n SER 17 Ca -0.06 0.11 -0.22 0.00 -1.33 0.00 0.00 58.87 57.37 2yt6 n SER 17 Cb 0.64 -0.07 -0.11 0.00 -0.75 0.00 0.00 64.21 63.92 2yt6 n SER 17 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2yt6 s SER 18 N -5.22 2.74 -0.07 -3.46 1.04 -1.26 -5.15 113.70 102.31 2yt6 s SER 18 Ca 0.00 -0.85 -0.27 0.00 0.48 0.00 0.00 55.95 55.31 2yt6 s SER 18 Cb 0.00 -0.17 0.06 0.00 0.10 0.00 0.00 66.02 66.02 2yt6 s SER 18 CO 0.00 -0.02 0.61 -0.72 0.98 0.00 0.00 173.24 174.09 2yt6 s TYR 19 N -1.98 -0.58 -0.35 5.02 1.13 -1.26 -5.12 117.35 114.21 2yt6 s TYR 19 Ca 0.16 1.07 -0.28 0.00 -1.41 0.00 0.00 57.07 56.60 2yt6 s TYR 19 Cb -0.06 0.33 -0.01 0.00 -1.10 0.00 0.00 41.96 41.11 2yt6 s TYR 19 CO 0.07 -0.53 1.70 -1.25 -2.51 0.00 0.00 175.55 173.03 2yt6 s PRO 20 N -0.97 3.40 0.53 -3.49 0.04 -1.26 -5.00 135.00 128.25 2yt6 s PRO 20 Ca -0.10 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.26 2yt6 s PRO 20 Cb -0.02 -4.15 0.03 0.00 0.04 0.00 0.00 34.50 30.40 2yt6 s PRO 20 CO 0.07 -1.78 0.75 -0.08 0.04 0.00 0.00 177.00 176.00 2yt6 s THR 21 N 6.51 2.88 -1.43 1.26 -1.32 -1.26 -4.40 115.64 117.88 2yt6 s THR 21 Ca 0.75 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 2yt6 s THR 21 Cb -0.20 -3.07 0.00 0.00 -1.51 0.00 0.00 72.50 67.72 2yt6 s THR 21 CO 0.33 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.30 2yt6 n GLY 22 N -2.28 0.05 0.28 6.08 0.00 -1.26 -4.86 105.19 103.20 2yt6 n GLY 22 Ca 0.07 -0.22 0.19 0.00 0.00 0.00 0.00 46.02 46.05 2yt6 n GLY 22 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2yt6 h LEU 23 N 0.00 0.00 0.00 0.99 3.38 -1.96 -3.27 115.31 114.45 2yt6 h LEU 23 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2yt6 h LEU 23 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2yt6 h LEU 23 CO 0.45 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.33 2yt6 n THR 24 N -2.96 0.00 0.00 0.22 -2.24 -1.26 -4.63 114.28 103.41 2yt6 n THR 24 Ca -0.01 1.50 0.00 0.00 -2.27 0.00 0.00 64.05 63.27 2yt6 n THR 24 Cb 0.20 -2.10 0.00 0.00 -2.10 0.00 0.00 70.33 66.32 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 -1.00 1.20 0.17 3.38 0.00 -1.24 -0.37 105.19 107.33 2yt6 n GLY 25 Ca 0.00 0.62 -0.21 0.00 0.00 0.00 0.00 46.02 46.43 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 0.64 -5.52 -0.02 0.00 -1.95 -3.45 103.07 92.77 2yt6 h GLY 26 Ca 0.00 -1.25 -0.67 0.00 0.00 0.00 0.00 47.33 45.41 2yt6 h GLY 26 CO 0.00 1.10 -0.52 0.14 0.00 0.00 0.00 176.54 177.26 2yt6 s VAL 27 N -3.07 5.17 -0.21 4.60 1.01 0.50 -5.07 120.40 123.33 2yt6 s VAL 27 Ca -0.11 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 2yt6 s VAL 27 Cb 0.05 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 2yt6 s VAL 27 CO 0.90 0.61 0.22 -0.89 0.00 0.00 0.00 175.10 175.94 2yt6 s THR 28 N -1.00 5.33 0.24 3.92 2.01 -1.26 -4.10 115.64 120.78 2yt6 s THR 28 Ca 0.15 0.35 -0.30 0.00 0.31 0.00 0.00 61.69 62.20 2yt6 s THR 28 Cb -0.12 -3.56 -0.09 0.00 0.01 0.00 0.00 72.50 68.74 2yt6 s THR 28 CO 0.04 0.36 1.19 -0.63 -0.69 0.00 0.00 174.62 174.89 2yt6 s ILE 29 N 0.82 3.37 0.01 1.82 -1.09 -1.26 -3.41 121.20 121.46 2yt6 s ILE 29 Ca 0.11 1.25 0.00 0.00 -2.23 0.00 0.00 60.65 59.79 2yt6 s ILE 29 Cb -0.13 -3.80 -0.01 0.00 -1.58 0.00 0.00 42.46 36.94 2yt6 s ILE 29 CO 0.03 0.25 -0.03 -0.36 -1.23 0.00 0.00 174.94 173.60 2yt6 s PHE 30 N -0.57 0.23 0.08 3.97 0.40 -1.23 -2.76 117.98 118.10 2yt6 s PHE 30 Ca 0.50 -0.28 0.10 0.00 -0.60 0.00 0.00 56.93 56.65 2yt6 s PHE 30 Cb -0.34 -0.16 -0.03 0.00 0.51 0.00 0.00 43.02 43.00 2yt6 s PHE 30 CO 0.41 -0.08 -0.26 0.08 0.70 0.00 0.00 175.22 176.06 2yt6 s VAL 31 N -0.74 2.15 -0.39 -0.44 1.01 0.72 -2.54 120.40 120.16 2yt6 s VAL 31 Ca -0.07 -1.51 -0.21 0.00 0.00 0.00 0.00 61.98 60.18 2yt6 s VAL 31 Cb -0.05 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.48 2yt6 s VAL 31 CO -0.00 0.25 0.68 0.00 0.00 0.00 0.00 175.10 176.03 2yt6 s ALA 32 N -0.90 3.40 0.10 5.51 0.00 -0.81 -1.40 121.76 127.66 2yt6 s ALA 32 Ca 0.12 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 51.08 2yt6 s ALA 32 Cb -0.10 -3.28 -0.17 0.00 0.00 0.00 0.00 23.12 19.57 2yt6 s ALA 32 CO 0.03 -1.57 1.24 -0.07 0.00 0.00 0.00 175.76 175.39 2yt6 h LEU 33 N 9.64 0.57 -9.12 0.00 3.38 -1.83 0.25 115.31 118.20 2yt6 h LEU 33 Ca -0.26 -0.50 -0.67 0.00 0.09 0.00 0.00 57.88 56.55 2yt6 h LEU 33 Cb 1.10 -0.18 -0.18 0.00 0.09 0.00 0.00 40.66 41.49 2yt6 h LEU 33 CO 0.88 1.32 -0.79 -0.31 0.09 0.00 0.00 178.44 179.63 2yt6 s TYR 34 N -3.09 2.54 -0.37 1.13 2.02 -1.26 -4.75 117.35 113.58 2yt6 s TYR 34 Ca -0.06 -0.26 -0.28 0.00 -0.37 0.00 0.00 57.07 56.10 2yt6 s TYR 34 Cb 0.08 -1.33 0.02 0.00 -0.40 0.00 0.00 41.96 40.33 2yt6 s TYR 34 CO 0.88 0.41 1.05 0.16 -1.57 0.00 0.00 175.55 176.48 2yt6 s ASP 35 N -2.25 6.80 0.40 2.29 -4.77 -1.26 -3.83 116.67 114.05 2yt6 s ASP 35 Ca 0.19 0.79 0.08 0.00 -3.30 0.00 0.00 52.55 50.31 2yt6 s ASP 35 Cb -0.10 -2.52 -0.04 0.00 -1.09 0.00 0.00 42.92 39.17 2yt6 s ASP 35 CO 0.11 -0.96 0.26 -0.47 0.70 0.00 0.00 175.17 174.81 2yt6 s TYR 36 N 3.78 2.68 -0.09 2.11 5.04 -1.01 -4.91 117.35 124.95 2yt6 s TYR 36 Ca 0.44 -0.50 -0.02 0.00 -2.44 0.00 0.00 57.07 54.55 2yt6 s TYR 36 Cb -0.11 -1.98 0.03 0.00 0.35 0.00 0.00 41.96 40.25 2yt6 s TYR 36 CO 0.20 0.09 0.01 -2.00 -1.34 0.00 0.00 175.55 172.50 2yt6 s GLU 37 N -3.99 0.65 -0.22 4.97 2.12 -1.26 -4.08 118.70 116.89 2yt6 s GLU 37 Ca 0.43 0.01 -0.37 0.00 0.36 0.00 0.00 54.97 55.40 2yt6 s GLU 37 Cb -0.00 -1.19 -0.13 0.00 0.26 0.00 0.00 34.13 33.06 2yt6 s GLU 37 CO 0.25 -0.36 1.90 0.00 -0.54 0.00 0.00 175.26 176.51 2yt6 n ALA 38 N 5.13 0.54 -0.13 6.30 0.00 -1.26 -4.85 120.51 126.23 2yt6 n ALA 38 Ca -0.08 0.24 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 2yt6 n ALA 38 Cb 0.50 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.51 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 9.25 0.62 0.00 0.00 3.08 -1.91 -3.47 114.38 121.95 2yt6 h ARG 39 Ca -0.43 -0.17 -0.31 0.00 0.07 0.00 0.00 59.98 59.14 2yt6 h ARG 39 Cb 1.30 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 31.20 2yt6 h ARG 39 CO 0.97 0.68 -0.30 0.25 -1.07 0.00 0.00 179.97 180.50 2yt6 n THR 40 N -4.55 0.00 -0.23 2.04 -2.24 -1.26 -5.01 114.28 103.03 2yt6 n THR 40 Ca -0.01 -1.54 -0.03 0.00 -2.27 0.00 0.00 64.05 60.20 2yt6 n THR 40 Cb 0.23 0.72 0.08 0.00 -2.10 0.00 0.00 70.33 69.26 2yt6 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2yt6 h THR 41 N 1.63 1.04 -0.40 4.28 1.03 -1.99 -1.60 112.91 116.90 2yt6 h THR 41 Ca -0.16 -0.26 -0.00 0.00 -0.01 0.00 0.00 66.41 65.98 2yt6 h THR 41 Cb 0.76 0.21 -0.02 0.00 -1.07 0.00 0.00 68.15 68.04 2yt6 h THR 41 CO 0.24 0.14 0.24 1.05 -0.01 0.00 0.00 175.52 177.18 2yt6 h GLU 42 N 0.76 0.53 -6.91 0.00 4.11 -1.97 -3.43 114.58 107.68 2yt6 h GLU 42 Ca 0.28 -0.04 -0.50 0.00 0.07 0.00 0.00 59.36 59.17 2yt6 h GLU 42 Cb 0.08 -0.12 0.03 0.00 0.50 0.00 0.00 28.75 29.24 2yt6 h GLU 42 CO -0.13 0.37 0.45 -0.51 0.07 0.00 0.00 179.01 179.26 2yt6 s ASP 43 N -6.69 6.85 -0.21 3.06 1.01 -0.60 -1.50 116.67 118.58 2yt6 s ASP 43 Ca -0.08 2.19 -0.15 0.00 0.71 0.00 0.00 52.55 55.21 2yt6 s ASP 43 Cb 0.17 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 2yt6 s ASP 43 CO 0.73 -0.43 0.37 -0.22 0.21 0.00 0.00 175.17 175.83 2yt6 s LEU 44 N -2.24 4.14 -0.39 1.23 0.20 -1.11 -4.49 118.68 116.02 2yt6 s LEU 44 Ca 0.54 0.45 -0.27 0.00 0.69 0.00 0.00 54.13 55.54 2yt6 s LEU 44 Cb -0.27 -2.47 0.02 0.00 -0.43 0.00 0.00 46.19 43.04 2yt6 s LEU 44 CO 0.34 -0.08 0.97 -0.94 -0.29 0.00 0.00 176.35 176.36 2yt6 s SER 45 N 1.11 6.68 0.17 3.68 1.04 -1.26 -4.23 113.70 120.89 2yt6 s SER 45 Ca 0.17 0.56 0.05 0.00 0.48 0.00 0.00 55.95 57.21 2yt6 s SER 45 Cb -0.15 -2.48 -0.05 0.00 0.10 0.00 0.00 66.02 63.44 2yt6 s SER 45 CO 0.08 -0.93 -0.09 0.72 0.98 0.00 0.00 173.24 174.00 2yt6 s PHE 46 N 3.65 1.39 0.26 5.02 -0.71 -1.26 -4.92 117.98 121.41 2yt6 s PHE 46 Ca 0.40 -0.77 0.04 0.00 -1.04 0.00 0.00 56.93 55.56 2yt6 s PHE 46 Cb -0.11 -0.72 -0.05 0.00 -1.21 0.00 0.00 43.02 40.92 2yt6 s PHE 46 CO 0.21 0.10 0.00 0.15 -1.34 0.00 0.00 175.22 174.34 2yt6 s LYS 47 N -3.76 1.43 -0.05 1.99 -0.14 -1.26 -2.41 119.74 115.55 2yt6 s LYS 47 Ca 0.20 -1.74 -0.30 0.00 -1.36 0.00 0.00 55.97 52.77 2yt6 s LYS 47 Cb 0.03 -0.73 -0.07 0.00 -1.68 0.00 0.00 37.83 35.37 2yt6 s LYS 47 CO 0.03 -0.10 1.91 0.21 -0.76 0.00 0.00 175.35 176.64 2yt6 s LYS 48 N -3.85 3.96 0.00 1.68 2.20 -1.25 -1.87 119.74 120.60 2yt6 s LYS 48 Ca 0.31 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 58.25 2yt6 s LYS 48 Cb 0.06 -4.15 0.00 0.00 -1.51 0.00 0.00 37.83 32.23 2yt6 s LYS 48 CO 0.11 -1.15 0.00 0.41 -0.36 0.00 0.00 175.35 174.36 2yt6 n GLY 49 N 4.66 0.98 3.54 5.54 0.00 0.89 -4.97 105.19 115.84 2yt6 n GLY 49 Ca 0.21 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.45 3.11 0.43 1.61 2.12 -0.78 -4.90 118.70 119.84 2yt6 s GLU 50 Ca 0.00 -0.54 0.01 0.00 0.36 0.00 0.00 54.97 54.80 2yt6 s GLU 50 Cb 0.00 -2.71 -0.01 0.00 0.26 0.00 0.00 34.13 31.67 2yt6 s GLU 50 CO 0.00 0.49 0.64 1.03 -0.54 0.00 0.00 175.26 176.88 2yt6 s ARG 51 N -0.34 3.14 -0.27 4.30 0.52 -1.26 -1.92 118.95 123.11 2yt6 s ARG 51 Ca 0.05 -0.50 -0.22 0.00 -0.52 0.00 0.00 55.73 54.54 2yt6 s ARG 51 Cb -0.12 -2.59 0.07 0.00 0.52 0.00 0.00 34.95 32.83 2yt6 s ARG 51 CO 0.02 -0.18 0.71 -0.06 0.02 0.00 0.00 175.30 175.81 2yt6 s PHE 52 N -2.49 -0.89 -0.39 -0.53 0.40 -1.05 -3.73 117.98 109.30 2yt6 s PHE 52 Ca 0.47 2.00 -0.28 0.00 -0.60 0.00 0.00 56.93 58.52 2yt6 s PHE 52 Cb -0.10 0.40 0.02 0.00 0.51 0.00 0.00 43.02 43.85 2yt6 s PHE 52 CO 0.37 -0.43 1.03 -0.65 0.70 0.00 0.00 175.22 176.24 2yt6 s GLN 53 N 0.82 3.86 -0.43 0.44 -0.21 -1.09 -3.55 119.66 119.48 2yt6 s GLN 53 Ca -0.03 0.70 -0.27 0.00 0.02 0.00 0.00 55.36 55.77 2yt6 s GLN 53 Cb -0.05 -3.82 -0.03 0.00 1.00 0.00 0.00 33.01 30.11 2yt6 s GLN 53 CO -0.06 -1.07 1.92 0.42 -2.12 0.00 0.00 175.29 174.38 2yt6 s ILE 54 N 3.82 3.35 -0.14 1.08 -1.09 -1.22 -0.95 121.20 126.05 2yt6 s ILE 54 Ca 0.43 0.30 -0.28 0.00 -2.23 0.00 0.00 60.65 58.87 2yt6 s ILE 54 Cb -0.11 -3.62 -0.26 0.00 -1.58 0.00 0.00 42.46 36.89 2yt6 s ILE 54 CO 0.22 -0.50 0.74 0.40 -1.23 0.00 0.00 174.94 174.56 2yt6 h ILE 55 N 6.96 1.71 -3.41 2.92 2.04 0.39 -3.39 117.51 124.73 2yt6 h ILE 55 Ca -0.30 -2.35 -0.38 0.00 1.00 0.00 0.00 64.86 62.82 2yt6 h ILE 55 Cb 1.18 3.30 -0.35 0.00 -0.74 0.00 0.00 36.82 40.20 2yt6 h ILE 55 CO 1.10 0.60 -0.76 0.21 0.00 0.00 0.00 178.15 179.30 2yt6 s ASN 56 N -6.33 0.90 -0.36 1.72 3.84 -0.33 -5.00 114.94 109.39 2yt6 s ASN 56 Ca -0.19 -0.05 0.08 0.00 0.21 0.00 0.00 52.86 52.90 2yt6 s ASN 56 Cb -0.02 -0.32 0.45 0.00 -0.55 0.00 0.00 41.25 40.80 2yt6 s ASN 56 CO 0.69 -0.13 1.13 -0.46 -2.79 0.00 0.00 177.10 175.55 2yt6 n ASN 57 N 4.48 4.36 0.09 -4.21 0.23 -1.26 -0.97 115.26 117.97 2yt6 n ASN 57 Ca -0.19 -3.55 -0.23 0.00 -0.53 0.00 0.00 54.58 50.09 2yt6 n ASN 57 Cb 0.50 -0.42 -0.15 0.00 -2.08 0.00 0.00 39.78 37.64 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 2.65 1.29 -3.43 5.53 1.03 -1.96 -3.43 112.91 114.58 2yt6 h THR 58 Ca 0.27 -2.59 -0.69 0.00 -0.01 0.00 0.00 66.41 63.40 2yt6 h THR 58 Cb 1.23 3.03 -0.18 0.00 -1.07 0.00 0.00 68.15 71.15 2yt6 h THR 58 CO 0.74 0.77 -0.07 -1.61 -0.01 0.00 0.00 175.52 175.34 2yt6 s GLU 59 N -2.52 3.13 0.22 0.00 2.02 -1.26 -4.95 118.70 115.33 2yt6 s GLU 59 Ca -0.13 -0.78 -0.09 0.00 0.02 0.00 0.00 54.97 53.99 2yt6 s GLU 59 Cb 0.03 -4.02 0.33 0.00 0.10 0.00 0.00 34.13 30.57 2yt6 s GLU 59 CO 0.88 -1.02 1.71 0.78 0.02 0.00 0.00 175.26 177.63 2yt6 h GLY 60 N 9.36 0.85 -0.57 -1.39 0.00 -1.99 -2.53 103.07 106.80 2yt6 h GLY 60 Ca -0.27 -0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.07 2yt6 h GLY 60 CO 0.88 -0.11 -0.54 -0.55 0.00 0.00 0.00 176.54 176.22 2yt6 h ASP 61 N 0.31 -1.87 -4.07 0.19 5.19 -1.96 -3.37 116.42 110.83 2yt6 h ASP 61 Ca 0.34 0.27 -0.38 0.00 -0.62 0.00 0.00 57.03 56.63 2yt6 h ASP 61 Cb 0.50 0.80 -0.28 0.00 0.18 0.00 0.00 39.33 40.52 2yt6 h ASP 61 CO -0.40 -0.35 -0.78 0.26 -3.12 0.00 0.00 179.24 174.85 2yt6 s TRP 62 N -5.65 0.79 0.03 4.55 0.52 -0.95 -3.41 118.94 114.82 2yt6 s TRP 62 Ca -0.14 -0.17 0.06 0.00 0.02 0.00 0.00 56.10 55.87 2yt6 s TRP 62 Cb 0.10 -0.50 -0.03 0.00 -1.15 0.00 0.00 33.47 31.88 2yt6 s TRP 62 CO 0.63 -0.01 -0.14 -1.58 0.02 0.00 0.00 176.95 175.86 2yt6 s TRP 63 N -0.29 2.68 -0.29 -1.98 0.51 0.47 -4.25 118.94 115.79 2yt6 s TRP 63 Ca 0.03 -0.18 -0.19 0.00 -2.12 0.00 0.00 56.10 53.64 2yt6 s TRP 63 Cb -0.04 -1.52 -0.02 0.00 -0.81 0.00 0.00 33.47 31.09 2yt6 s TRP 63 CO -0.00 0.29 0.55 -2.00 -0.51 0.00 0.00 176.95 175.28 2yt6 s GLU 64 N -1.43 3.95 0.15 4.98 2.12 -0.15 -0.31 118.70 128.02 2yt6 s GLU 64 Ca 0.16 0.25 0.01 0.00 0.36 0.00 0.00 54.97 55.74 2yt6 s GLU 64 Cb -0.11 -3.70 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 2yt6 s GLU 64 CO 0.06 -0.47 0.01 0.00 -0.54 0.00 0.00 175.26 174.32 2yt6 s ALA 65 N 2.42 1.18 -0.30 6.30 0.00 -1.09 0.11 121.76 130.38 2yt6 s ALA 65 Ca 0.22 -1.53 0.02 0.00 0.00 0.00 0.00 51.96 50.67 2yt6 s ALA 65 Cb -0.15 0.58 0.08 0.00 0.00 0.00 0.00 23.12 23.63 2yt6 s ALA 65 CO 0.11 -0.35 0.01 0.50 0.00 0.00 0.00 175.76 176.02 2yt6 s ARG 66 N -3.94 1.50 0.19 0.00 3.52 -0.12 -2.57 118.95 117.52 2yt6 s ARG 66 Ca 0.22 -1.43 -0.30 0.00 -0.13 0.00 0.00 55.73 54.10 2yt6 s ARG 66 Cb 0.06 -2.78 -0.17 0.00 -1.56 0.00 0.00 34.95 30.50 2yt6 s ARG 66 CO 0.02 -0.80 0.76 0.45 -0.81 0.00 0.00 175.30 174.92 2yt6 n SER 67 N 4.49 -0.28 -0.03 -2.12 2.88 -0.04 -2.68 113.62 115.84 2yt6 n SER 67 Ca -0.04 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2yt6 n SER 67 Cb 0.43 -1.04 -0.14 0.00 -0.75 0.00 0.00 64.21 62.70 2yt6 n SER 67 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2yt6 n ILE 68 N 0.42 0.83 -0.03 2.46 5.41 -1.24 -2.15 119.36 125.05 2yt6 n ILE 68 Ca 0.16 -0.68 -0.14 0.00 1.00 0.00 0.00 62.75 63.09 2yt6 n ILE 68 Cb 0.24 -0.36 -0.11 0.00 -0.71 0.00 0.00 39.64 38.70 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 1.48 0.04 0.00 -1.39 0.00 -1.90 -3.39 119.26 114.10 2yt6 h ALA 69 Ca -0.25 -0.38 -0.40 0.00 0.00 0.00 0.00 54.91 53.89 2yt6 h ALA 69 Cb 1.61 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.33 2yt6 h ALA 69 CO 0.02 -0.05 -2.46 0.25 0.00 0.00 0.00 179.25 177.01 2yt6 n THR 70 N -4.66 1.46 0.00 0.00 -2.24 -1.26 -5.03 114.28 102.55 2yt6 n THR 70 Ca -0.09 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2yt6 n THR 70 Cb 0.39 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 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 2.04 1.26 3.72 3.38 0.00 -0.91 -5.06 105.19 109.62 2yt6 n GLY 71 Ca -0.47 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.37 -0.31 -0.20 1.61 1.02 -1.25 -4.70 119.74 115.55 2yt6 s LYS 72 Ca 0.00 -0.11 -0.19 0.00 0.02 0.00 0.00 55.97 55.69 2yt6 s LYS 72 Cb 0.00 -1.71 0.05 0.00 -0.52 0.00 0.00 37.83 35.66 2yt6 s LYS 72 CO 0.00 -3.10 0.55 -1.54 -0.92 0.00 0.00 175.35 170.34 2yt6 s SER 73 N -4.20 -0.57 0.00 2.83 1.04 -1.26 -0.86 113.70 110.68 2yt6 s SER 73 Ca 0.71 1.07 0.00 0.00 0.48 0.00 0.00 55.95 58.21 2yt6 s SER 73 Cb -0.09 1.09 0.00 0.00 0.10 0.00 0.00 66.02 67.12 2yt6 s SER 73 CO 0.55 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.17 2yt6 n GLY 74 N 2.68 -0.90 2.94 7.32 0.00 -1.06 -4.62 105.19 111.55 2yt6 n GLY 74 Ca -0.14 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 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 1.86 -0.03 1.61 2.02 -0.56 -2.67 117.35 115.58 2yt6 s TYR 75 Ca 0.00 -1.11 0.02 0.00 -0.37 0.00 0.00 57.07 55.61 2yt6 s TYR 75 Cb 0.00 -1.41 -0.03 0.00 -0.40 0.00 0.00 41.96 40.12 2yt6 s TYR 75 CO 0.00 -0.62 -0.06 0.96 -1.57 0.00 0.00 175.55 174.26 2yt6 s ILE 76 N 1.58 3.72 0.02 2.71 -4.36 0.57 -2.75 121.20 122.69 2yt6 s ILE 76 Ca 0.02 -0.62 -0.30 0.00 -0.26 0.00 0.00 60.65 59.49 2yt6 s ILE 76 Cb -0.14 -2.57 -0.06 0.00 1.25 0.00 0.00 42.46 40.93 2yt6 s ILE 76 CO -0.09 0.49 1.43 -2.16 0.24 0.00 0.00 174.94 174.86 2yt6 s PRO 77 N -1.14 4.28 0.00 0.37 0.04 -1.26 -0.40 135.00 136.89 2yt6 s PRO 77 Ca 0.15 2.03 0.15 0.00 0.04 0.00 0.00 61.00 63.37 2yt6 s PRO 77 Cb -0.11 -3.54 0.78 0.00 0.04 0.00 0.00 34.50 31.67 2yt6 s PRO 77 CO 0.05 -0.58 1.41 0.45 0.04 0.00 0.00 177.00 178.37 2yt6 n SER 78 N 5.23 0.00 -0.30 6.66 2.88 -1.22 -1.83 113.62 125.04 2yt6 n SER 78 Ca 0.13 -0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.81 2yt6 n SER 78 Cb 0.43 -0.25 0.51 0.00 -0.75 0.00 0.00 64.21 64.16 2yt6 n SER 78 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2yt6 n ASN 79 N -1.25 1.05 -0.00 -3.46 5.15 -1.26 -4.05 115.26 111.44 2yt6 n ASN 79 Ca 0.08 -1.08 -0.00 0.00 -0.60 0.00 0.00 54.58 52.97 2yt6 n ASN 79 Cb 0.11 0.04 -0.01 0.00 -0.53 0.00 0.00 39.78 39.39 2yt6 n ASN 79 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2yt6 n TYR 80 N -0.40 0.00 -3.99 1.20 4.02 -0.76 -5.04 117.16 112.18 2yt6 n TYR 80 Ca 0.16 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.73 2yt6 n TYR 80 Cb 0.32 -0.03 -0.05 0.00 -0.02 0.00 0.00 39.34 39.55 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 -2.02 5.05 0.04 -0.72 -7.23 -1.11 -2.73 120.40 111.69 2yt6 s VAL 81 Ca -0.01 -0.41 0.01 0.00 -1.81 0.00 0.00 61.98 59.76 2yt6 s VAL 81 Cb 0.00 -3.39 -0.03 0.00 0.56 0.00 0.00 36.38 33.52 2yt6 s VAL 81 CO 0.03 0.24 -0.05 0.68 -0.31 0.00 0.00 175.10 175.69 2yt6 s VAL 82 N -1.35 0.33 0.21 1.32 -7.23 -0.49 -4.75 120.40 108.43 2yt6 s VAL 82 Ca 0.29 -1.23 -0.30 0.00 -1.81 0.00 0.00 61.98 58.92 2yt6 s VAL 82 Cb -0.12 -0.74 -0.09 0.00 0.56 0.00 0.00 36.38 35.99 2yt6 s VAL 82 CO 0.21 -0.59 1.30 -2.16 -0.31 0.00 0.00 175.10 173.54 2yt6 s PRO 83 N -2.18 4.40 0.00 4.82 0.04 -1.26 -0.20 135.00 140.62 2yt6 s PRO 83 Ca -0.07 2.04 0.07 0.00 0.04 0.00 0.00 61.00 63.08 2yt6 s PRO 83 Cb -0.05 -3.19 0.35 0.00 0.04 0.00 0.00 34.50 31.64 2yt6 s PRO 83 CO -0.03 -0.23 1.04 0.00 0.04 0.00 0.00 177.00 177.83 2yt6 n ALA 84 N 2.50 1.53 -0.09 8.56 0.00 -1.11 -0.20 120.51 131.69 2yt6 n ALA 84 Ca 0.06 -0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.26 2yt6 n ALA 84 Cb 0.43 -1.11 -0.12 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.25 2.01 -1.28 0.00 9.92 -1.26 -4.43 116.55 120.26 2yt6 n ASP 85 Ca 0.03 0.03 0.01 0.00 -0.53 0.00 0.00 54.79 54.34 2yt6 n ASP 85 Cb 0.05 -0.60 0.26 0.00 -0.64 0.00 0.00 41.12 40.19 2yt6 n ASP 85 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2yt6 n SER 86 N -3.49 3.85 -2.98 -2.24 7.64 -0.88 -5.01 113.62 110.51 2yt6 n SER 86 Ca -0.43 -3.26 -0.32 0.00 1.01 0.00 0.00 58.87 55.88 2yt6 n SER 86 Cb 0.98 -0.63 -0.09 0.00 -1.01 0.00 0.00 64.21 63.46 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 -0.55 0.00 0.18 0.44 5.41 0.72 -4.74 119.36 120.83 2yt6 n ILE 87 Ca 0.30 0.00 0.07 0.00 1.00 0.00 0.00 62.75 64.12 2yt6 n ILE 87 Cb 1.07 -0.34 0.19 0.00 -0.71 0.00 0.00 39.64 39.86 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 7.41 0.00 -0.10 0.38 3.07 -1.95 -3.22 115.11 120.70 2yt6 h GLN 88 Ca -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.65 2yt6 h GLN 88 Cb 0.91 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.44 2yt6 h GLN 88 CO 0.87 0.31 -0.28 0.00 0.09 0.00 0.00 178.83 179.82 2yt6 n ALA 89 N -2.20 3.51 -0.50 0.06 0.00 -1.26 -4.80 120.51 115.33 2yt6 n ALA 89 Ca 0.02 -3.08 0.38 0.00 0.00 0.00 0.00 53.44 50.75 2yt6 n ALA 89 Cb 0.60 -0.47 0.59 0.00 0.00 0.00 0.00 19.45 20.17 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 -1.15 -0.01 -0.49 0.00 0.28 -1.22 -0.11 120.64 117.95 2yt6 n GLU 90 Ca 0.22 0.83 0.39 0.00 -0.16 0.00 0.00 57.16 58.44 2yt6 n GLU 90 Cb 0.77 -1.86 0.64 0.00 1.43 0.00 0.00 31.44 32.42 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 -3.58 -0.02 -0.09 3.44 4.71 -1.26 0.19 120.64 124.03 2yt6 n GLU 91 Ca 0.33 1.03 -0.09 0.00 -0.01 0.00 0.00 57.16 58.41 2yt6 n GLU 91 Cb 1.44 -2.15 -0.02 0.00 -1.01 0.00 0.00 31.44 29.69 2yt6 n GLU 91 CO 0.00 0.00 0.00 0.11 0.09 0.00 0.00 177.13 177.33 2yt6 h TRP 92 N 0.00 0.42 0.04 -0.32 5.08 -0.94 -1.30 115.95 118.93 2yt6 h TRP 92 Ca 0.78 -0.01 -0.23 0.00 1.08 0.00 0.00 58.89 60.51 2yt6 h TRP 92 Cb 2.78 -0.13 -0.02 0.00 -3.00 0.00 0.00 29.16 28.79 2yt6 h TRP 92 CO -0.00 0.36 -1.07 0.10 -1.28 0.00 0.00 178.44 176.54 2yt6 h TYR 93 N 0.36 0.16 -0.36 0.12 -0.00 0.19 -1.09 116.97 116.34 2yt6 h TYR 93 Ca 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 58.73 58.72 2yt6 h TYR 93 Cb 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 36.73 36.79 2yt6 h TYR 93 CO -0.03 1.09 0.21 0.74 -0.00 0.00 0.00 178.16 180.17 2yt6 h PHE 94 N 0.02 0.48 0.16 0.10 0.04 -0.65 -3.21 116.94 113.89 2yt6 h PHE 94 Ca -0.05 -0.01 -0.34 0.00 2.80 0.00 0.00 57.97 60.38 2yt6 h PHE 94 Cb 1.83 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.83 2yt6 h PHE 94 CO 0.02 0.36 -1.68 0.78 -0.60 0.00 0.00 178.31 177.19 2yt6 h GLY 95 N 0.46 0.40 -0.72 -1.45 0.00 -1.33 -3.37 103.07 97.07 2yt6 h GLY 95 Ca 0.13 -1.02 0.11 0.00 0.00 0.00 0.00 47.33 46.55 2yt6 h GLY 95 CO -0.02 0.89 -0.29 1.17 0.00 0.00 0.00 176.54 178.29 2yt6 n LYS 96 N -3.54 -0.18 -3.60 4.80 4.81 -0.41 -4.13 118.16 115.90 2yt6 n LYS 96 Ca -0.22 1.10 -0.38 0.00 -0.87 0.00 0.00 58.31 57.94 2yt6 n LYS 96 Cb 1.07 -1.63 -0.06 0.00 0.02 0.00 0.00 35.03 34.43 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 -5.65 3.79 0.00 1.64 1.75 -1.23 -5.00 119.30 114.61 2yt6 s MET 97 Ca -0.10 0.26 0.00 0.00 -1.25 0.00 0.00 55.69 54.60 2yt6 s MET 97 Cb 0.14 -3.22 0.00 0.00 2.84 0.00 0.00 34.83 34.59 2yt6 s MET 97 CO 0.51 0.70 0.00 0.41 -0.65 0.00 0.00 175.02 175.99 2yt6 n GLY 98 N 1.90 3.58 3.37 2.11 0.00 -1.26 -4.92 105.19 109.97 2yt6 n GLY 98 Ca -0.16 -1.66 -0.45 0.00 0.00 0.00 0.00 46.02 43.75 2yt6 n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yt6 s ARG 99 N -4.07 4.17 -0.01 1.61 1.81 -1.26 -4.95 118.95 116.25 2yt6 s ARG 99 Ca 0.00 -3.06 -0.29 0.00 -1.72 0.00 0.00 55.73 50.66 2yt6 s ARG 99 Cb 0.00 -4.68 0.10 0.00 -0.45 0.00 0.00 34.95 29.92 2yt6 s ARG 99 CO 0.00 -1.37 0.89 -1.59 -0.68 0.00 0.00 175.30 172.55 2yt6 s LYS 100 N -0.55 0.81 -0.32 3.54 -2.85 -1.26 -5.14 119.74 113.96 2yt6 s LYS 100 Ca 0.34 -0.29 -0.05 0.00 -1.00 0.00 0.00 55.97 54.97 2yt6 s LYS 100 Cb -0.08 0.37 0.04 0.00 -2.06 0.00 0.00 37.83 36.10 2yt6 s LYS 100 CO -0.06 -0.35 0.06 -0.51 0.10 0.00 0.00 175.35 174.59 2yt6 s ASP 101 N -2.45 5.14 -0.36 0.03 1.01 -1.26 -4.97 116.67 113.82 2yt6 s ASP 101 Ca 0.05 -1.19 0.06 0.00 0.71 0.00 0.00 52.55 52.18 2yt6 s ASP 101 Cb -0.01 -1.81 0.45 0.00 1.01 0.00 0.00 42.92 42.57 2yt6 s ASP 101 CO -0.09 -0.30 1.29 0.00 0.21 0.00 0.00 175.17 176.29 2yt6 n ALA 102 N 4.74 5.20 -3.15 5.23 0.00 -1.26 -4.96 120.51 126.31 2yt6 n ALA 102 Ca -0.13 -3.82 -0.46 0.00 0.00 0.00 0.00 53.44 49.04 2yt6 n ALA 102 Cb 0.44 -0.54 -0.02 0.00 0.00 0.00 0.00 19.45 19.33 2yt6 n ALA 102 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2yt6 s GLU 103 N -3.63 3.55 0.23 0.00 2.12 -1.26 -4.97 118.70 114.74 2yt6 s GLU 103 Ca 0.52 -2.08 -0.22 0.00 0.36 0.00 0.00 54.97 53.55 2yt6 s GLU 103 Cb 0.42 -4.60 0.04 0.00 0.26 0.00 0.00 34.13 30.25 2yt6 s GLU 103 CO 0.00 -1.50 0.77 0.45 -0.54 0.00 0.00 175.26 174.44 2yt6 s SER 104 N 2.88 -0.27 0.00 -1.70 0.15 -1.26 -5.16 113.70 108.34 2yt6 s SER 104 Ca 0.23 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.39 2yt6 s SER 104 Cb -0.10 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 2yt6 s SER 104 CO -0.08 -1.19 0.00 0.61 1.20 0.00 0.00 173.24 173.78 2yt6 n GLY 105 N -0.45 0.71 0.00 9.45 0.00 -1.26 -4.72 105.19 108.92 2yt6 n GLY 105 Ca -0.06 -1.55 0.07 0.00 0.00 0.00 0.00 46.02 44.48 2yt6 n GLY 105 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yt6 n PRO 106 N 1.04 0.12 -0.22 1.61 -0.04 -1.26 -3.66 135.00 132.60 2yt6 n PRO 106 Ca 0.00 0.19 -0.02 0.00 -0.04 0.00 0.00 63.50 63.63 2yt6 n PRO 106 Cb 0.00 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.00 2yt6 n PRO 106 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2yt6 h SER 107 N 0.00 -0.91 -2.43 3.54 0.02 -2.06 -3.41 113.55 108.31 2yt6 h SER 107 Ca 0.00 0.22 0.06 0.00 -0.84 0.00 0.00 61.79 61.23 2yt6 h SER 107 Cb 0.18 0.51 -0.21 0.00 0.14 0.00 0.00 62.40 63.01 2yt6 h SER 107 CO 0.00 -0.27 0.02 -0.55 -1.14 0.00 0.00 176.83 174.89 2yt6 s SER 108 N -5.20 -0.95 0.00 3.07 0.15 -1.24 -5.24 113.70 104.28 2yt6 s SER 108 Ca -0.14 1.41 0.00 0.00 0.70 0.00 0.00 55.95 57.92 2yt6 s SER 108 Cb 0.18 1.73 0.00 0.00 -1.71 0.00 0.00 66.02 66.23 2yt6 s SER 108 CO 0.72 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.56